REMARK ID 528768 DOMAINID 524092 MODEL 1 2023-06-10_00000466_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 878.665 tmscore: 0.20405 5a1vK_201 prob: 100 ident: 8.80
SSBOND     CYS A  960    CYS A  969                                       2.04  
ATOM      1  N   MET A   1     -59.305 -33.588   3.512  1.00 76.050          N  
ATOM      2  CA  MET A   1     -59.309 -32.286   2.855  1.00 76.080          C  
ATOM      3  C   MET A   1     -60.703 -31.681   2.882  1.00 75.940          C  
ATOM      4  O   MET A   1     -61.698 -32.400   2.795  1.00 75.700          O  
ATOM      5  CB  MET A   1     -58.798 -32.419   1.413  1.00106.500          C  
ATOM      6  CG  MET A   1     -58.691 -31.100   0.637  1.00106.500          C  
ATOM      7  SD  MET A   1     -57.466 -29.988   1.348  1.00106.500          S  
ATOM      8  CE  MET A   1     -58.045 -28.428   0.728  1.00106.500          C  
ATOM      9 1H   MET A   1     -58.776 -34.246   2.959  1.00 91.260          H  
ATOM     10 2H   MET A   1     -58.887 -33.504   4.428  1.00 91.260          H  
ATOM     11 3H   MET A   1     -60.257 -33.915   3.606  1.00 91.260          H  
ATOM     12  HA  MET A   1     -58.647 -31.618   3.406  1.00 91.300          H  
ATOM     13 1HB  MET A   1     -57.812 -32.880   1.418  1.00127.800          H  
ATOM     14 2HB  MET A   1     -59.464 -33.078   0.853  1.00127.800          H  
ATOM     15 1HG  MET A   1     -58.382 -31.328  -0.384  1.00127.800          H  
ATOM     16 2HG  MET A   1     -59.649 -30.586   0.575  1.00127.800          H  
ATOM     17 1HE  MET A   1     -57.390 -27.631   1.079  1.00127.800          H  
ATOM     18 2HE  MET A   1     -58.047 -28.444  -0.361  1.00127.800          H  
ATOM     19 3HE  MET A   1     -59.054 -28.249   1.091  1.00127.800          H  
ATOM     20  N   SER A   2     -60.770 -30.361   3.001  1.00 76.140          N  
ATOM     21  CA  SER A   2     -62.036 -29.640   3.030  1.00 76.110          C  
ATOM     22  C   SER A   2     -61.834 -28.209   2.559  1.00 75.820          C  
ATOM     23  O   SER A   2     -60.822 -27.578   2.873  1.00 75.860          O  
ATOM     24  CB  SER A   2     -62.626 -29.647   4.424  1.00106.570          C  
ATOM     25  OG  SER A   2     -63.835 -28.948   4.452  1.00106.570          O  
ATOM     26  H   SER A   2     -59.913 -29.826   3.070  1.00 91.370          H  
ATOM     27  HA  SER A   2     -62.735 -30.128   2.349  1.00 91.330          H  
ATOM     28 1HB  SER A   2     -62.789 -30.675   4.746  1.00127.880          H  
ATOM     29 2HB  SER A   2     -61.923 -29.190   5.118  1.00127.880          H  
ATOM     30  HG  SER A   2     -64.146 -28.995   5.360  1.00127.880          H  
ATOM     31  N   LEU A   3     -62.777 -27.703   1.774  1.00 75.550          N  
ATOM     32  CA  LEU A   3     -62.690 -26.332   1.294  1.00 75.280          C  
ATOM     33  C   LEU A   3     -63.604 -25.423   2.089  1.00 74.990          C  
ATOM     34  O   LEU A   3     -64.713 -25.808   2.462  1.00 74.930          O  
ATOM     35  CB  LEU A   3     -63.080 -26.274  -0.186  1.00105.500          C  
ATOM     36  CG  LEU A   3     -62.249 -27.155  -1.154  1.00105.500          C  
ATOM     37  CD1 LEU A   3     -62.843 -27.046  -2.546  1.00105.500          C  
ATOM     38  CD2 LEU A   3     -60.788 -26.708  -1.156  1.00105.500          C  
ATOM     39  H   LEU A   3     -63.582 -28.271   1.546  1.00 90.660          H  
ATOM     40  HA  LEU A   3     -61.675 -25.969   1.430  1.00 90.340          H  
ATOM     41 1HB  LEU A   3     -64.123 -26.575  -0.275  1.00126.600          H  
ATOM     42 2HB  LEU A   3     -62.998 -25.240  -0.521  1.00126.600          H  
ATOM     43  HG  LEU A   3     -62.305 -28.196  -0.838  1.00126.600          H  
ATOM     44 1HD1 LEU A   3     -62.275 -27.673  -3.234  1.00126.600          H  
ATOM     45 2HD1 LEU A   3     -63.881 -27.380  -2.527  1.00126.600          H  
ATOM     46 3HD1 LEU A   3     -62.801 -26.011  -2.883  1.00126.600          H  
ATOM     47 1HD2 LEU A   3     -60.220 -27.337  -1.841  1.00126.600          H  
ATOM     48 2HD2 LEU A   3     -60.722 -25.670  -1.479  1.00126.600          H  
ATOM     49 3HD2 LEU A   3     -60.369 -26.801  -0.167  1.00126.600          H  
ATOM     50  N   PHE A   4     -63.141 -24.207   2.328  1.00 74.840          N  
ATOM     51  CA  PHE A   4     -63.908 -23.202   3.040  1.00 74.600          C  
ATOM     52  C   PHE A   4     -63.365 -21.827   2.710  1.00 74.480          C  
ATOM     53  O   PHE A   4     -62.283 -21.704   2.130  1.00 74.570          O  
ATOM     54  CB  PHE A   4     -63.853 -23.450   4.548  1.00104.540          C  
ATOM     55  CG  PHE A   4     -62.478 -23.367   5.115  1.00104.540          C  
ATOM     56  CD1 PHE A   4     -61.998 -22.173   5.635  1.00104.540          C  
ATOM     57  CD2 PHE A   4     -61.652 -24.481   5.126  1.00104.540          C  
ATOM     58  CE1 PHE A   4     -60.725 -22.093   6.149  1.00104.540          C  
ATOM     59  CE2 PHE A   4     -60.381 -24.404   5.639  1.00104.540          C  
ATOM     60  CZ  PHE A   4     -59.915 -23.209   6.152  1.00104.540          C  
ATOM     61  H   PHE A   4     -62.214 -23.963   2.006  1.00 89.810          H  
ATOM     62  HA  PHE A   4     -64.947 -23.252   2.711  1.00 89.520          H  
ATOM     63 1HB  PHE A   4     -64.478 -22.723   5.062  1.00125.440          H  
ATOM     64 2HB  PHE A   4     -64.256 -24.440   4.769  1.00125.440          H  
ATOM     65  HD1 PHE A   4     -62.638 -21.290   5.631  1.00125.440          H  
ATOM     66  HD2 PHE A   4     -62.019 -25.429   4.717  1.00125.440          H  
ATOM     67  HE1 PHE A   4     -60.358 -21.150   6.552  1.00125.440          H  
ATOM     68  HE2 PHE A   4     -59.739 -25.286   5.640  1.00125.440          H  
ATOM     69  HZ  PHE A   4     -58.906 -23.147   6.558  1.00125.440          H  
ATOM     70  N   SER A   5     -64.100 -20.795   3.090  1.00 74.290          N  
ATOM     71  CA  SER A   5     -63.636 -19.433   2.915  1.00 74.170          C  
ATOM     72  C   SER A   5     -64.196 -18.546   4.008  1.00 73.620          C  
ATOM     73  O   SER A   5     -65.196 -18.878   4.650  1.00 73.310          O  
ATOM     74  CB  SER A   5     -64.053 -18.904   1.558  1.00103.890          C  
ATOM     75  OG  SER A   5     -65.447 -18.813   1.462  1.00103.890          O  
ATOM     76  H   SER A   5     -64.999 -20.944   3.524  1.00 89.150          H  
ATOM     77  HA  SER A   5     -62.548 -19.420   2.984  1.00 89.000          H  
ATOM     78 1HB  SER A   5     -63.613 -17.918   1.402  1.00124.660          H  
ATOM     79 2HB  SER A   5     -63.671 -19.559   0.778  1.00124.660          H  
ATOM     80  HG  SER A   5     -65.628 -18.431   0.600  1.00124.660          H  
ATOM     81  N   GLU A   6     -63.533 -17.422   4.233  1.00 73.530          N  
ATOM     82  CA  GLU A   6     -63.982 -16.440   5.203  1.00 73.050          C  
ATOM     83  C   GLU A   6     -64.724 -15.329   4.492  1.00 72.640          C  
ATOM     84  O   GLU A   6     -64.341 -14.937   3.387  1.00 72.700          O  
ATOM     85  CB  GLU A   6     -62.794 -15.862   5.981  1.00102.460          C  
ATOM     86  CG  GLU A   6     -63.167 -14.899   7.118  1.00102.460          C  
ATOM     87  CD  GLU A   6     -61.979 -14.358   7.835  1.00102.460          C  
ATOM     88  OE1 GLU A   6     -60.883 -14.739   7.507  1.00102.460          O  
ATOM     89  OE2 GLU A   6     -62.166 -13.552   8.713  1.00102.460          O  
ATOM     90  H   GLU A   6     -62.705 -17.229   3.688  1.00 88.240          H  
ATOM     91  HA  GLU A   6     -64.667 -16.917   5.903  1.00 87.660          H  
ATOM     92 1HB  GLU A   6     -62.213 -16.675   6.411  1.00122.950          H  
ATOM     93 2HB  GLU A   6     -62.142 -15.321   5.295  1.00122.950          H  
ATOM     94 1HG  GLU A   6     -63.730 -14.066   6.739  1.00122.950          H  
ATOM     95 2HG  GLU A   6     -63.799 -15.429   7.828  1.00122.950          H  
ATOM     96  N   LEU A   7     -65.795 -14.844   5.103  1.00 72.260          N  
ATOM     97  CA  LEU A   7     -66.518 -13.677   4.614  1.00 71.900          C  
ATOM     98  C   LEU A   7     -66.203 -12.433   5.473  1.00 71.870          C  
ATOM     99  O   LEU A   7     -67.077 -12.015   6.229  1.00 71.760          O  
ATOM    100  CB  LEU A   7     -68.024 -13.958   4.634  1.00100.800          C  
ATOM    101  CG  LEU A   7     -68.503 -15.187   3.804  1.00100.800          C  
ATOM    102  CD1 LEU A   7     -69.998 -15.367   4.018  1.00100.800          C  
ATOM    103  CD2 LEU A   7     -68.185 -14.990   2.316  1.00100.800          C  
ATOM    104  H   LEU A   7     -66.079 -15.268   5.976  1.00 86.710          H  
ATOM    105  HA  LEU A   7     -66.219 -13.477   3.594  1.00 86.280          H  
ATOM    106 1HB  LEU A   7     -68.336 -14.110   5.666  1.00120.960          H  
ATOM    107 2HB  LEU A   7     -68.544 -13.078   4.249  1.00120.960          H  
ATOM    108  HG  LEU A   7     -67.997 -16.088   4.159  1.00120.960          H  
ATOM    109 1HD1 LEU A   7     -70.347 -16.234   3.455  1.00120.960          H  
ATOM    110 2HD1 LEU A   7     -70.197 -15.521   5.078  1.00120.960          H  
ATOM    111 3HD1 LEU A   7     -70.524 -14.477   3.675  1.00120.960          H  
ATOM    112 1HD2 LEU A   7     -68.533 -15.860   1.760  1.00120.960          H  
ATOM    113 2HD2 LEU A   7     -68.692 -14.097   1.949  1.00120.960          H  
ATOM    114 3HD2 LEU A   7     -67.114 -14.887   2.164  1.00120.960          H  
ATOM    115  N   PRO A   8     -64.991 -11.820   5.419  1.00 72.020          N  
ATOM    116  CA  PRO A   8     -64.571 -10.716   6.277  1.00 72.010          C  
ATOM    117  C   PRO A   8     -65.374  -9.433   6.097  1.00 71.410          C  
ATOM    118  O   PRO A   8     -65.327  -8.554   6.957  1.00 70.960          O  
ATOM    119  CB  PRO A   8     -63.118 -10.479   5.846  1.00108.020          C  
ATOM    120  CG  PRO A   8     -63.043 -10.994   4.430  1.00108.020          C  
ATOM    121  CD  PRO A   8     -63.974 -12.171   4.399  1.00108.020          C  
ATOM    122  HA  PRO A   8     -64.613 -11.050   7.326  1.00 86.410          H  
ATOM    123 1HB  PRO A   8     -62.873  -9.405   5.929  1.00129.620          H  
ATOM    124 2HB  PRO A   8     -62.437 -11.018   6.530  1.00129.620          H  
ATOM    125 1HG  PRO A   8     -63.312 -10.210   3.710  1.00129.620          H  
ATOM    126 2HG  PRO A   8     -62.008 -11.290   4.202  1.00129.620          H  
ATOM    127 1HD  PRO A   8     -64.402 -12.282   3.396  1.00129.620          H  
ATOM    128 2HD  PRO A   8     -63.391 -13.035   4.700  1.00129.620          H  
ATOM    129  N   LEU A   9     -66.049  -9.307   4.953  1.00 71.430          N  
ATOM    130  CA  LEU A   9     -66.780  -8.094   4.645  1.00 70.940          C  
ATOM    131  C   LEU A   9     -68.230  -8.314   4.282  1.00 71.080          C  
ATOM    132  O   LEU A   9     -68.588  -9.225   3.523  1.00 71.070          O  
ATOM    133  CB  LEU A   9     -66.105  -7.441   3.445  1.00 99.510          C  
ATOM    134  CG  LEU A   9     -64.638  -7.079   3.629  1.00 99.510          C  
ATOM    135  CD1 LEU A   9     -64.073  -6.721   2.320  1.00 99.510          C  
ATOM    136  CD2 LEU A   9     -64.510  -5.907   4.579  1.00 99.510          C  
ATOM    137  H   LEU A   9     -66.066 -10.068   4.294  1.00 85.720          H  
ATOM    138  HA  LEU A   9     -66.757  -7.440   5.513  1.00 85.130          H  
ATOM    139 1HB  LEU A   9     -66.187  -8.110   2.595  1.00119.410          H  
ATOM    140 2HB  LEU A   9     -66.648  -6.517   3.217  1.00119.410          H  
ATOM    141  HG  LEU A   9     -64.094  -7.924   4.019  1.00119.410          H  
ATOM    142 1HD1 LEU A   9     -63.024  -6.461   2.438  1.00119.410          H  
ATOM    143 2HD1 LEU A   9     -64.162  -7.560   1.632  1.00119.410          H  
ATOM    144 3HD1 LEU A   9     -64.618  -5.887   1.948  1.00119.410          H  
ATOM    145 1HD2 LEU A   9     -63.468  -5.666   4.693  1.00119.410          H  
ATOM    146 2HD2 LEU A   9     -65.047  -5.042   4.180  1.00119.410          H  
ATOM    147 3HD2 LEU A   9     -64.917  -6.163   5.551  1.00119.410          H  
ATOM    148  N   ASP A  10     -69.062  -7.378   4.704  1.00 71.230          N  
ATOM    149  CA  ASP A  10     -70.473  -7.362   4.356  1.00 71.410          C  
ATOM    150  C   ASP A  10     -70.656  -6.631   3.029  1.00 70.990          C  
ATOM    151  O   ASP A  10     -71.198  -5.523   2.973  1.00 70.860          O  
ATOM    152  CB  ASP A  10     -71.252  -6.694   5.481  1.00 99.900          C  
ATOM    153  CG  ASP A  10     -72.744  -6.748   5.321  1.00 99.900          C  
ATOM    154  OD1 ASP A  10     -73.233  -7.531   4.554  1.00 99.900          O  
ATOM    155  OD2 ASP A  10     -73.407  -5.951   5.997  1.00 99.900          O  
ATOM    156  H   ASP A  10     -68.689  -6.635   5.314  1.00 85.480          H  
ATOM    157  HA  ASP A  10     -70.824  -8.388   4.238  1.00 85.690          H  
ATOM    158 1HB  ASP A  10     -70.996  -7.187   6.419  1.00119.880          H  
ATOM    159 2HB  ASP A  10     -70.922  -5.661   5.574  1.00119.880          H  
ATOM    160  N   ALA A  11     -70.133  -7.261   1.987  1.00 70.830          N  
ATOM    161  CA  ALA A  11     -70.100  -6.761   0.620  1.00 70.470          C  
ATOM    162  C   ALA A  11     -71.476  -6.725  -0.038  1.00 70.460          C  
ATOM    163  O   ALA A  11     -72.314  -7.589   0.226  1.00 70.440          O  
ATOM    164  CB  ALA A  11     -69.165  -7.635  -0.200  1.00 98.800          C  
ATOM    165  H   ALA A  11     -69.708  -8.167   2.214  1.00 85.000          H  
ATOM    166  HA  ALA A  11     -69.721  -5.739   0.646  1.00 84.560          H  
ATOM    167 1HB  ALA A  11     -69.106  -7.256  -1.218  1.00118.560          H  
ATOM    168 2HB  ALA A  11     -68.175  -7.631   0.256  1.00118.560          H  
ATOM    169 3HB  ALA A  11     -69.552  -8.654  -0.217  1.00118.560          H  
ATOM    170  N   GLY A  12     -71.669  -5.777  -0.970  1.00 70.520          N  
ATOM    171  CA  GLY A  12     -72.904  -5.703  -1.751  1.00 70.620          C  
ATOM    172  C   GLY A  12     -73.616  -4.399  -1.469  1.00 70.430          C  
ATOM    173  O   GLY A  12     -73.468  -3.829  -0.391  1.00 70.310          O  
ATOM    174  H   GLY A  12     -70.957  -5.042  -1.123  1.00 84.620          H  
ATOM    175 1HA  GLY A  12     -72.672  -5.782  -2.812  1.00 84.740          H  
ATOM    176 2HA  GLY A  12     -73.552  -6.542  -1.499  1.00 84.740          H  
ATOM    177  N   THR A  13     -74.333  -3.876  -2.467  1.00 70.420          N  
ATOM    178  CA  THR A  13     -75.018  -2.588  -2.329  1.00 70.270          C  
ATOM    179  C   THR A  13     -74.049  -1.602  -1.664  1.00 70.400          C  
ATOM    180  O   THR A  13     -74.392  -0.909  -0.712  1.00 70.450          O  
ATOM    181  CB  THR A  13     -76.334  -2.716  -1.526  1.00 98.440          C  
ATOM    182  OG1 THR A  13     -77.072  -3.876  -1.958  1.00 98.440          O  
ATOM    183  CG2 THR A  13     -77.196  -1.505  -1.779  1.00 98.440          C  
ATOM    184  H   THR A  13     -74.433  -4.407  -3.320  1.00 84.500          H  
ATOM    185  HA  THR A  13     -75.258  -2.207  -3.321  1.00 84.320          H  
ATOM    186  HB  THR A  13     -76.108  -2.799  -0.461  1.00118.130          H  
ATOM    187  HG1 THR A  13     -77.796  -4.031  -1.338  1.00118.130          H  
ATOM    188 1HG2 THR A  13     -78.121  -1.600  -1.216  1.00118.130          H  
ATOM    189 2HG2 THR A  13     -76.679  -0.616  -1.468  1.00118.130          H  
ATOM    190 3HG2 THR A  13     -77.424  -1.435  -2.838  1.00118.130          H  
ATOM    191  N   ASP A  14     -72.829  -1.546  -2.206  1.00 70.480          N  
ATOM    192  CA  ASP A  14     -71.718  -0.799  -1.641  1.00 70.760          C  
ATOM    193  C   ASP A  14     -71.935   0.702  -1.435  1.00 70.790          C  
ATOM    194  O   ASP A  14     -71.336   1.268  -0.528  1.00 70.710          O  
ATOM    195  CB  ASP A  14     -70.458  -0.983  -2.503  1.00 98.950          C  
ATOM    196  CG  ASP A  14     -69.705  -2.422  -2.453  1.00 98.950          C  
ATOM    197  OD1 ASP A  14     -69.898  -3.291  -1.569  1.00 98.950          O  
ATOM    198  OD2 ASP A  14     -68.905  -2.593  -3.342  1.00 98.950          O  
ATOM    199  H   ASP A  14     -72.659  -2.126  -3.011  1.00 84.580          H  
ATOM    200  HA  ASP A  14     -71.524  -1.235  -0.665  1.00 84.910          H  
ATOM    201 1HB  ASP A  14     -70.723  -0.784  -3.541  1.00118.740          H  
ATOM    202 2HB  ASP A  14     -69.737  -0.214  -2.220  1.00118.740          H  
ATOM    203  N   GLU A  15     -72.736   1.377  -2.259  1.00 70.950          N  
ATOM    204  CA  GLU A  15     -72.898   2.819  -2.038  1.00 71.070          C  
ATOM    205  C   GLU A  15     -74.327   3.263  -2.275  1.00 71.160          C  
ATOM    206  O   GLU A  15     -74.936   2.908  -3.286  1.00 71.240          O  
ATOM    207  CB  GLU A  15     -71.974   3.611  -2.956  1.00 99.450          C  
ATOM    208  CG  GLU A  15     -71.979   5.113  -2.690  1.00 99.450          C  
ATOM    209  CD  GLU A  15     -70.959   5.839  -3.486  1.00 99.450          C  
ATOM    210  OE1 GLU A  15     -70.259   5.203  -4.215  1.00 99.450          O  
ATOM    211  OE2 GLU A  15     -70.867   7.031  -3.360  1.00 99.450          O  
ATOM    212  H   GLU A  15     -73.232   0.919  -3.010  1.00 85.140          H  
ATOM    213  HA  GLU A  15     -72.647   3.049  -1.002  1.00 85.280          H  
ATOM    214 1HB  GLU A  15     -70.970   3.224  -2.896  1.00119.340          H  
ATOM    215 2HB  GLU A  15     -72.300   3.475  -3.986  1.00119.340          H  
ATOM    216 1HG  GLU A  15     -72.961   5.519  -2.934  1.00119.340          H  
ATOM    217 2HG  GLU A  15     -71.800   5.282  -1.624  1.00119.340          H  
ATOM    218  N   GLN A  16     -74.875   4.021  -1.324  1.00 71.190          N  
ATOM    219  CA  GLN A  16     -76.251   4.505  -1.441  1.00 71.330          C  
ATOM    220  C   GLN A  16     -76.529   5.969  -1.073  1.00 71.180          C  
ATOM    221  O   GLN A  16     -77.504   6.548  -1.556  1.00 71.050          O  
ATOM    222  CB  GLN A  16     -77.155   3.638  -0.587  1.00 99.810          C  
ATOM    223  CG  GLN A  16     -77.297   2.207  -1.041  1.00 99.810          C  
ATOM    224  CD  GLN A  16     -78.162   1.405  -0.113  1.00 99.810          C  
ATOM    225  OE1 GLN A  16     -77.699   0.971   0.943  1.00 99.810          O  
ATOM    226  NE2 GLN A  16     -79.420   1.200  -0.490  1.00 99.810          N  
ATOM    227  H   GLN A  16     -74.313   4.269  -0.505  1.00 85.430          H  
ATOM    228  HA  GLN A  16     -76.546   4.380  -2.481  1.00 85.600          H  
ATOM    229 1HB  GLN A  16     -76.739   3.615   0.377  1.00119.770          H  
ATOM    230 2HB  GLN A  16     -78.144   4.089  -0.513  1.00119.770          H  
ATOM    231 1HG  GLN A  16     -77.726   2.189  -2.040  1.00119.770          H  
ATOM    232 2HG  GLN A  16     -76.313   1.740  -1.049  1.00119.770          H  
ATOM    233 1HE2 GLN A  16     -80.040   0.671   0.093  1.00119.770          H  
ATOM    234 2HE2 GLN A  16     -79.752   1.570  -1.359  1.00119.770          H  
ATOM    235  N   ILE A  17     -75.760   6.528  -0.142  1.00 71.260          N  
ATOM    236  CA  ILE A  17     -76.125   7.812   0.461  1.00 71.300          C  
ATOM    237  C   ILE A  17     -74.904   8.606   0.930  1.00 71.310          C  
ATOM    238  O   ILE A  17     -73.878   8.012   1.213  1.00 71.160          O  
ATOM    239  CB  ILE A  17     -77.122   7.507   1.623  1.00 99.800          C  
ATOM    240  CG1 ILE A  17     -77.807   8.773   2.268  1.00 99.800          C  
ATOM    241  CG2 ILE A  17     -76.440   6.686   2.675  1.00 99.800          C  
ATOM    242  CD1 ILE A  17     -78.844   9.461   1.392  1.00 99.800          C  
ATOM    243  H   ILE A  17     -74.921   6.046   0.185  1.00 85.510          H  
ATOM    244  HA  ILE A  17     -76.635   8.408  -0.293  1.00 85.560          H  
ATOM    245  HB  ILE A  17     -77.933   6.905   1.211  1.00119.760          H  
ATOM    246 1HG1 ILE A  17     -78.308   8.448   3.178  1.00119.760          H  
ATOM    247 2HG1 ILE A  17     -77.059   9.493   2.556  1.00119.760          H  
ATOM    248 1HG2 ILE A  17     -77.162   6.437   3.416  1.00119.760          H  
ATOM    249 2HG2 ILE A  17     -76.046   5.788   2.225  1.00119.760          H  
ATOM    250 3HG2 ILE A  17     -75.638   7.236   3.130  1.00119.760          H  
ATOM    251 1HD1 ILE A  17     -79.277  10.301   1.942  1.00119.760          H  
ATOM    252 2HD1 ILE A  17     -78.387   9.828   0.478  1.00119.760          H  
ATOM    253 3HD1 ILE A  17     -79.631   8.751   1.139  1.00119.760          H  
ATOM    254  N   THR A  18     -75.045   9.935   1.019  1.00 71.530          N  
ATOM    255  CA  THR A  18     -74.041  10.914   1.498  1.00 71.650          C  
ATOM    256  C   THR A  18     -72.932  11.073   0.480  1.00 71.480          C  
ATOM    257  O   THR A  18     -73.042  10.626  -0.663  1.00 71.140          O  
ATOM    258  CB  THR A  18     -73.311  10.563   2.820  1.00100.260          C  
ATOM    259  OG1 THR A  18     -72.360   9.573   2.582  1.00100.260          O  
ATOM    260  CG2 THR A  18     -74.219  10.077   3.847  1.00100.260          C  
ATOM    261  H   THR A  18     -75.937  10.310   0.733  1.00 85.840          H  
ATOM    262  HA  THR A  18     -74.528  11.880   1.629  1.00 85.980          H  
ATOM    263  HB  THR A  18     -72.833  11.453   3.216  1.00120.310          H  
ATOM    264  HG1 THR A  18     -72.782   8.837   2.123  1.00120.310          H  
ATOM    265 1HG2 THR A  18     -73.662   9.878   4.753  1.00120.310          H  
ATOM    266 2HG2 THR A  18     -74.951  10.825   4.022  1.00120.310          H  
ATOM    267 3HG2 THR A  18     -74.709   9.192   3.542  1.00120.310          H  
ATOM    268  N   GLN A  19     -71.910  11.817   0.876  1.00 71.760          N  
ATOM    269  CA  GLN A  19     -70.777  12.135   0.037  1.00 71.700          C  
ATOM    270  C   GLN A  19     -69.592  11.217   0.264  1.00 71.540          C  
ATOM    271  O   GLN A  19     -69.441  10.638   1.339  1.00 71.490          O  
ATOM    272  CB  GLN A  19     -70.368  13.592   0.277  1.00100.400          C  
ATOM    273  CG  GLN A  19     -71.438  14.563  -0.121  1.00100.400          C  
ATOM    274  CD  GLN A  19     -71.634  14.423  -1.577  1.00100.400          C  
ATOM    275  OE1 GLN A  19     -70.625  14.504  -2.288  1.00100.400          O  
ATOM    276  NE2 GLN A  19     -72.849  14.192  -2.045  1.00100.400          N  
ATOM    277  H   GLN A  19     -71.902  12.137   1.828  1.00 86.110          H  
ATOM    278  HA  GLN A  19     -71.080  12.010  -1.000  1.00 86.040          H  
ATOM    279 1HB  GLN A  19     -70.147  13.744   1.338  1.00120.480          H  
ATOM    280 2HB  GLN A  19     -69.454  13.818  -0.280  1.00120.480          H  
ATOM    281 1HG  GLN A  19     -72.374  14.327   0.383  1.00120.480          H  
ATOM    282 2HG  GLN A  19     -71.120  15.582   0.105  1.00120.480          H  
ATOM    283 1HE2 GLN A  19     -72.997  14.074  -3.059  1.00120.480          H  
ATOM    284 2HE2 GLN A  19     -73.627  14.123  -1.422  1.00120.480          H  
ATOM    285  N   ILE A  20     -68.745  11.128  -0.745  1.00 71.470          N  
ATOM    286  CA  ILE A  20     -67.499  10.403  -0.677  1.00 71.180          C  
ATOM    287  C   ILE A  20     -66.497  11.266   0.069  1.00 71.380          C  
ATOM    288  O   ILE A  20     -66.457  12.475  -0.165  1.00 71.680          O  
ATOM    289  CB  ILE A  20     -66.941  10.103  -2.088  1.00 99.770          C  
ATOM    290  CG1 ILE A  20     -67.909   9.198  -2.868  1.00 99.770          C  
ATOM    291  CG2 ILE A  20     -65.573   9.428  -1.972  1.00 99.770          C  
ATOM    292  CD1 ILE A  20     -67.574   9.035  -4.353  1.00 99.770          C  
ATOM    293  H   ILE A  20     -68.978  11.596  -1.615  1.00 85.760          H  
ATOM    294  HA  ILE A  20     -67.649   9.474  -0.131  1.00 85.420          H  
ATOM    295  HB  ILE A  20     -66.846  11.037  -2.644  1.00119.720          H  
ATOM    296 1HG1 ILE A  20     -67.920   8.228  -2.411  1.00119.720          H  
ATOM    297 2HG1 ILE A  20     -68.915   9.612  -2.795  1.00119.720          H  
ATOM    298 1HG2 ILE A  20     -65.202   9.248  -2.955  1.00119.720          H  
ATOM    299 2HG2 ILE A  20     -64.867  10.047  -1.456  1.00119.720          H  
ATOM    300 3HG2 ILE A  20     -65.676   8.484  -1.429  1.00119.720          H  
ATOM    301 1HD1 ILE A  20     -68.308   8.383  -4.793  1.00119.720          H  
ATOM    302 2HD1 ILE A  20     -67.599  10.011  -4.851  1.00119.720          H  
ATOM    303 3HD1 ILE A  20     -66.608   8.590  -4.483  1.00119.720          H  
ATOM    304  N   ALA A  21     -65.739  10.682   0.990  1.00 71.250          N  
ATOM    305  CA  ALA A  21     -64.688  11.452   1.686  1.00 71.420          C  
ATOM    306  C   ALA A  21     -63.301  10.824   1.453  1.00 70.880          C  
ATOM    307  O   ALA A  21     -63.168   9.606   1.294  1.00 70.510          O  
ATOM    308  CB  ALA A  21     -64.988  11.575   3.177  1.00 99.920          C  
ATOM    309  H   ALA A  21     -65.910   9.687   1.161  1.00 85.500          H  
ATOM    310  HA  ALA A  21     -64.670  12.454   1.269  1.00 85.700          H  
ATOM    311 1HB  ALA A  21     -64.223  12.187   3.653  1.00119.900          H  
ATOM    312 2HB  ALA A  21     -65.957  12.054   3.293  1.00119.900          H  
ATOM    313 3HB  ALA A  21     -65.009  10.620   3.654  1.00119.900          H  
ATOM    314  N   VAL A  22     -62.252  11.662   1.444  1.00 70.870          N  
ATOM    315  CA  VAL A  22     -60.862  11.194   1.294  1.00 70.380          C  
ATOM    316  C   VAL A  22     -59.962  11.769   2.383  1.00 70.420          C  
ATOM    317  O   VAL A  22     -60.291  12.797   2.975  1.00 70.790          O  
ATOM    318  CB  VAL A  22     -60.309  11.559  -0.097  1.00 98.730          C  
ATOM    319  CG1 VAL A  22     -61.128  10.872  -1.168  1.00 98.730          C  
ATOM    320  CG2 VAL A  22     -60.352  13.074  -0.288  1.00 98.730          C  
ATOM    321  H   VAL A  22     -62.415  12.653   1.577  1.00 85.040          H  
ATOM    322  HA  VAL A  22     -60.848  10.105   1.389  1.00 84.460          H  
ATOM    323  HB  VAL A  22     -59.280  11.212  -0.184  1.00118.470          H  
ATOM    324 1HG1 VAL A  22     -60.732  11.120  -2.154  1.00118.470          H  
ATOM    325 2HG1 VAL A  22     -61.064   9.807  -1.006  1.00118.470          H  
ATOM    326 3HG1 VAL A  22     -62.151  11.185  -1.102  1.00118.470          H  
ATOM    327 1HG2 VAL A  22     -59.959  13.328  -1.273  1.00118.470          H  
ATOM    328 2HG2 VAL A  22     -61.372  13.420  -0.211  1.00118.470          H  
ATOM    329 3HG2 VAL A  22     -59.746  13.565   0.473  1.00118.470          H  
ATOM    330  N   SER A  23     -58.805  11.144   2.604  1.00 70.050          N  
ATOM    331  CA  SER A  23     -57.875  11.579   3.648  1.00 70.110          C  
ATOM    332  C   SER A  23     -56.524  12.153   3.182  1.00 70.250          C  
ATOM    333  O   SER A  23     -56.358  12.552   2.026  1.00 70.200          O  
ATOM    334  CB  SER A  23     -57.627  10.409   4.562  1.00 98.130          C  
ATOM    335  OG  SER A  23     -56.920  10.788   5.707  1.00 98.130          O  
ATOM    336  H   SER A  23     -58.582  10.311   2.070  1.00 84.060          H  
ATOM    337  HA  SER A  23     -58.374  12.353   4.230  1.00 84.130          H  
ATOM    338 1HB  SER A  23     -58.582   9.968   4.853  1.00117.760          H  
ATOM    339 2HB  SER A  23     -57.069   9.637   4.025  1.00117.760          H  
ATOM    340  HG  SER A  23     -56.893   9.978   6.260  1.00117.760          H  
ATOM    341  N   ASN A  24     -55.580  12.190   4.139  1.00 70.440          N  
ATOM    342  CA  ASN A  24     -54.207  12.717   4.052  1.00 70.680          C  
ATOM    343  C   ASN A  24     -53.349  11.974   3.035  1.00 70.180          C  
ATOM    344  O   ASN A  24     -53.457  10.761   2.881  1.00 70.160          O  
ATOM    345  CB  ASN A  24     -53.512  12.666   5.407  1.00 98.860          C  
ATOM    346  CG  ASN A  24     -52.216  13.507   5.456  1.00 98.860          C  
ATOM    347  OD1 ASN A  24     -51.241  13.299   4.707  1.00 98.860          O  
ATOM    348  ND2 ASN A  24     -52.203  14.457   6.350  1.00 98.860          N  
ATOM    349  H   ASN A  24     -55.871  11.822   5.040  1.00 84.530          H  
ATOM    350  HA  ASN A  24     -54.262  13.757   3.730  1.00 84.820          H  
ATOM    351 1HB  ASN A  24     -54.194  13.027   6.177  1.00118.630          H  
ATOM    352 2HB  ASN A  24     -53.273  11.639   5.647  1.00118.630          H  
ATOM    353 1HD2 ASN A  24     -51.400  15.044   6.453  1.00118.630          H  
ATOM    354 2HD2 ASN A  24     -52.997  14.569   6.979  1.00118.630          H  
ATOM    355  N   VAL A  25     -52.466  12.700   2.354  1.00 69.810          N  
ATOM    356  CA  VAL A  25     -51.593  12.085   1.361  1.00 69.360          C  
ATOM    357  C   VAL A  25     -50.669  10.968   1.912  1.00 69.090          C  
ATOM    358  O   VAL A  25     -50.298  10.027   1.192  1.00 68.920          O  
ATOM    359  CB  VAL A  25     -50.763  13.177   0.640  1.00 97.280          C  
ATOM    360  CG1 VAL A  25     -49.695  13.773   1.575  1.00 97.280          C  
ATOM    361  CG2 VAL A  25     -50.120  12.588  -0.632  1.00 97.280          C  
ATOM    362  H   VAL A  25     -52.414  13.694   2.528  1.00 83.770          H  
ATOM    363  HA  VAL A  25     -52.244  11.653   0.633  1.00 83.230          H  
ATOM    364  HB  VAL A  25     -51.432  13.987   0.359  1.00116.740          H  
ATOM    365 1HG1 VAL A  25     -49.154  14.556   1.045  1.00116.740          H  
ATOM    366 2HG1 VAL A  25     -50.170  14.201   2.453  1.00116.740          H  
ATOM    367 3HG1 VAL A  25     -48.987  13.011   1.885  1.00116.740          H  
ATOM    368 1HG2 VAL A  25     -49.566  13.369  -1.148  1.00116.740          H  
ATOM    369 2HG2 VAL A  25     -49.439  11.782  -0.373  1.00116.740          H  
ATOM    370 3HG2 VAL A  25     -50.893  12.203  -1.295  1.00116.740          H  
ATOM    371  N   SER A  26     -50.308  11.054   3.188  1.00 69.060          N  
ATOM    372  CA  SER A  26     -49.433  10.078   3.831  1.00 68.840          C  
ATOM    373  C   SER A  26     -50.134   8.779   4.254  1.00 68.240          C  
ATOM    374  O   SER A  26     -49.480   7.848   4.735  1.00 68.150          O  
ATOM    375  CB  SER A  26     -48.767  10.701   5.047  1.00 96.460          C  
ATOM    376  OG  SER A  26     -49.700  10.991   6.053  1.00 96.460          O  
ATOM    377  H   SER A  26     -50.623  11.849   3.747  1.00 82.870          H  
ATOM    378  HA  SER A  26     -48.652   9.816   3.118  1.00 82.610          H  
ATOM    379 1HB  SER A  26     -48.015  10.016   5.434  1.00115.760          H  
ATOM    380 2HB  SER A  26     -48.258  11.615   4.749  1.00115.760          H  
ATOM    381  HG  SER A  26     -49.191  11.338   6.792  1.00115.760          H  
ATOM    382  N   ILE A  27     -51.458   8.718   4.115  1.00 67.860          N  
ATOM    383  CA  ILE A  27     -52.253   7.587   4.577  1.00 67.470          C  
ATOM    384  C   ILE A  27     -52.930   6.837   3.416  1.00 67.230          C  
ATOM    385  O   ILE A  27     -53.273   7.423   2.383  1.00 66.900          O  
ATOM    386  CB  ILE A  27     -53.309   8.085   5.605  1.00 94.610          C  
ATOM    387  CG1 ILE A  27     -52.613   8.901   6.771  1.00 94.610          C  
ATOM    388  CG2 ILE A  27     -54.107   6.909   6.198  1.00 94.610          C  
ATOM    389  CD1 ILE A  27     -51.611   8.156   7.642  1.00 94.610          C  
ATOM    390  H   ILE A  27     -51.951   9.493   3.662  1.00 81.430          H  
ATOM    391  HA  ILE A  27     -51.594   6.880   5.073  1.00 80.960          H  
ATOM    392  HB  ILE A  27     -54.002   8.773   5.110  1.00113.540          H  
ATOM    393 1HG1 ILE A  27     -52.086   9.740   6.325  1.00113.540          H  
ATOM    394 2HG1 ILE A  27     -53.395   9.296   7.416  1.00113.540          H  
ATOM    395 1HG2 ILE A  27     -54.803   7.297   6.898  1.00113.540          H  
ATOM    396 2HG2 ILE A  27     -54.656   6.385   5.425  1.00113.540          H  
ATOM    397 3HG2 ILE A  27     -53.447   6.213   6.704  1.00113.540          H  
ATOM    398 1HD1 ILE A  27     -51.215   8.845   8.388  1.00113.540          H  
ATOM    399 2HD1 ILE A  27     -52.092   7.327   8.151  1.00113.540          H  
ATOM    400 3HD1 ILE A  27     -50.788   7.783   7.038  1.00113.540          H  
ATOM    401  N   ASN A  28     -53.088   5.519   3.555  1.00 67.410          N  
ATOM    402  CA  ASN A  28     -53.784   4.732   2.537  1.00 67.620          C  
ATOM    403  C   ASN A  28     -55.066   5.508   2.186  1.00 67.790          C  
ATOM    404  O   ASN A  28     -55.714   6.014   3.109  1.00 67.790          O  
ATOM    405  CB  ASN A  28     -54.111   3.358   3.066  1.00 94.580          C  
ATOM    406  CG  ASN A  28     -52.908   2.538   3.323  1.00 94.580          C  
ATOM    407  OD1 ASN A  28     -51.824   2.779   2.778  1.00 94.580          O  
ATOM    408  ND2 ASN A  28     -53.073   1.550   4.158  1.00 94.580          N  
ATOM    409  H   ASN A  28     -52.745   5.067   4.392  1.00 80.890          H  
ATOM    410  HA  ASN A  28     -53.133   4.646   1.679  1.00 81.140          H  
ATOM    411 1HB  ASN A  28     -54.687   3.452   3.988  1.00113.500          H  
ATOM    412 2HB  ASN A  28     -54.728   2.839   2.353  1.00113.500          H  
ATOM    413 1HD2 ASN A  28     -52.308   0.947   4.384  1.00113.500          H  
ATOM    414 2HD2 ASN A  28     -53.977   1.395   4.566  1.00113.500          H  
ATOM    415  N   PRO A  29     -55.498   5.561   0.898  1.00 67.940          N  
ATOM    416  CA  PRO A  29     -56.624   6.357   0.417  1.00 68.130          C  
ATOM    417  C   PRO A  29     -57.875   6.324   1.285  1.00 68.220          C  
ATOM    418  O   PRO A  29     -58.520   7.367   1.437  1.00 68.430          O  
ATOM    419  CB  PRO A  29     -56.915   5.696  -0.940  1.00102.190          C  
ATOM    420  CG  PRO A  29     -55.568   5.212  -1.417  1.00102.190          C  
ATOM    421  CD  PRO A  29     -54.864   4.716  -0.161  1.00102.190          C  
ATOM    422  HA  PRO A  29     -56.282   7.395   0.284  1.00 81.760          H  
ATOM    423 1HB  PRO A  29     -57.652   4.886  -0.810  1.00122.630          H  
ATOM    424 2HB  PRO A  29     -57.372   6.428  -1.620  1.00122.630          H  
ATOM    425 1HG  PRO A  29     -55.703   4.434  -2.182  1.00122.630          H  
ATOM    426 2HG  PRO A  29     -55.028   6.035  -1.907  1.00122.630          H  
ATOM    427 1HD  PRO A  29     -55.055   3.649   0.019  1.00122.630          H  
ATOM    428 2HD  PRO A  29     -53.802   4.942  -0.292  1.00122.630          H  
ATOM    429  N   SER A  30     -58.208   5.163   1.854  1.00 68.090          N  
ATOM    430  CA  SER A  30     -59.354   5.020   2.736  1.00 68.150          C  
ATOM    431  C   SER A  30     -60.574   5.711   2.156  1.00 68.480          C  
ATOM    432  O   SER A  30     -61.213   6.518   2.825  1.00 68.690          O  
ATOM    433  CB  SER A  30     -59.013   5.645   4.075  1.00 95.390          C  
ATOM    434  OG  SER A  30     -57.846   5.081   4.616  1.00 95.390          O  
ATOM    435  H   SER A  30     -57.679   4.313   1.690  1.00 81.710          H  
ATOM    436  HA  SER A  30     -59.575   3.958   2.853  1.00 81.780          H  
ATOM    437 1HB  SER A  30     -58.894   6.725   3.974  1.00114.460          H  
ATOM    438 2HB  SER A  30     -59.833   5.473   4.755  1.00114.460          H  
ATOM    439  HG  SER A  30     -57.098   5.472   4.070  1.00114.460          H  
ATOM    440  N   LEU A  31     -60.908   5.413   0.903  1.00 68.560          N  
ATOM    441  CA  LEU A  31     -62.021   6.101   0.290  1.00 68.980          C  
ATOM    442  C   LEU A  31     -63.259   5.786   1.089  1.00 68.840          C  
ATOM    443  O   LEU A  31     -63.603   4.615   1.244  1.00 68.500          O  
ATOM    444  CB  LEU A  31     -62.182   5.585  -1.140  1.00 96.400          C  
ATOM    445  CG  LEU A  31     -63.172   6.266  -2.061  1.00 96.400          C  
ATOM    446  CD1 LEU A  31     -62.677   7.660  -2.384  1.00 96.400          C  
ATOM    447  CD2 LEU A  31     -63.325   5.412  -3.309  1.00 96.400          C  
ATOM    448  H   LEU A  31     -60.389   4.711   0.374  1.00 82.270          H  
ATOM    449  HA  LEU A  31     -61.836   7.175   0.321  1.00 82.780          H  
ATOM    450 1HB  LEU A  31     -61.205   5.605  -1.618  1.00115.680          H  
ATOM    451 2HB  LEU A  31     -62.485   4.568  -1.062  1.00115.680          H  
ATOM    452  HG  LEU A  31     -64.134   6.366  -1.567  1.00115.680          H  
ATOM    453 1HD1 LEU A  31     -63.351   8.141  -3.043  1.00115.680          H  
ATOM    454 2HD1 LEU A  31     -62.600   8.238  -1.477  1.00115.680          H  
ATOM    455 3HD1 LEU A  31     -61.703   7.598  -2.867  1.00115.680          H  
ATOM    456 1HD2 LEU A  31     -64.030   5.875  -3.987  1.00115.680          H  
ATOM    457 2HD2 LEU A  31     -62.360   5.325  -3.789  1.00115.680          H  
ATOM    458 3HD2 LEU A  31     -63.690   4.422  -3.033  1.00115.680          H  
ATOM    459  N   ALA A  32     -63.957   6.816   1.564  1.00 69.140          N  
ATOM    460  CA  ALA A  32     -65.143   6.620   2.388  1.00 69.030          C  
ATOM    461  C   ALA A  32     -66.415   6.513   1.592  1.00 69.340          C  
ATOM    462  O   ALA A  32     -66.944   7.524   1.125  1.00 69.810          O  
ATOM    463  CB  ALA A  32     -65.301   7.770   3.351  1.00 96.690          C  
ATOM    464  H   ALA A  32     -63.610   7.765   1.411  1.00 82.970          H  
ATOM    465  HA  ALA A  32     -65.018   5.687   2.935  1.00 82.840          H  
ATOM    466 1HB  ALA A  32     -66.178   7.614   3.967  1.00116.020          H  
ATOM    467 2HB  ALA A  32     -64.418   7.857   3.976  1.00116.020          H  
ATOM    468 3HB  ALA A  32     -65.430   8.651   2.783  1.00116.020          H  
ATOM    469  N   ILE A  33     -66.918   5.290   1.480  1.00 69.070          N  
ATOM    470  CA  ILE A  33     -68.119   4.953   0.738  1.00 69.290          C  
ATOM    471  C   ILE A  33     -69.238   4.595   1.719  1.00 69.370          C  
ATOM    472  O   ILE A  33     -69.092   3.722   2.579  1.00 69.120          O  
ATOM    473  CB  ILE A  33     -67.790   3.831  -0.242  1.00 96.920          C  
ATOM    474  CG1 ILE A  33     -66.629   4.288  -1.217  1.00 96.920          C  
ATOM    475  CG2 ILE A  33     -68.998   3.372  -0.965  1.00 96.920          C  
ATOM    476  CD1 ILE A  33     -66.924   5.516  -2.081  1.00 96.920          C  
ATOM    477  H   ILE A  33     -66.420   4.508   1.923  1.00 82.880          H  
ATOM    478  HA  ILE A  33     -68.453   5.825   0.181  1.00 83.150          H  
ATOM    479  HB  ILE A  33     -67.389   3.014   0.334  1.00116.300          H  
ATOM    480 1HG1 ILE A  33     -65.731   4.491  -0.628  1.00116.300          H  
ATOM    481 2HG1 ILE A  33     -66.421   3.483  -1.882  1.00116.300          H  
ATOM    482 1HG2 ILE A  33     -68.747   2.552  -1.628  1.00116.300          H  
ATOM    483 2HG2 ILE A  33     -69.739   3.035  -0.251  1.00116.300          H  
ATOM    484 3HG2 ILE A  33     -69.400   4.191  -1.538  1.00116.300          H  
ATOM    485 1HD1 ILE A  33     -66.086   5.722  -2.716  1.00116.300          H  
ATOM    486 2HD1 ILE A  33     -67.799   5.345  -2.713  1.00116.300          H  
ATOM    487 3HD1 ILE A  33     -67.099   6.371  -1.451  1.00116.300          H  
ATOM    488  N   ILE A  34     -70.360   5.292   1.602  1.00 69.760          N  
ATOM    489  CA  ILE A  34     -71.427   5.164   2.593  1.00 69.900          C  
ATOM    490  C   ILE A  34     -72.773   4.589   2.144  1.00 70.170          C  
ATOM    491  O   ILE A  34     -73.309   4.937   1.070  1.00 70.520          O  
ATOM    492  CB  ILE A  34     -71.659   6.565   3.206  1.00 97.800          C  
ATOM    493  CG1 ILE A  34     -70.325   7.160   3.735  1.00 97.800          C  
ATOM    494  CG2 ILE A  34     -72.738   6.570   4.330  1.00 97.800          C  
ATOM    495  CD1 ILE A  34     -69.658   6.396   4.816  1.00 97.800          C  
ATOM    496  H   ILE A  34     -70.434   5.972   0.854  1.00 83.710          H  
ATOM    497  HA  ILE A  34     -71.080   4.494   3.377  1.00 83.880          H  
ATOM    498  HB  ILE A  34     -71.967   7.202   2.420  1.00117.360          H  
ATOM    499 1HG1 ILE A  34     -69.631   7.243   2.902  1.00117.360          H  
ATOM    500 2HG1 ILE A  34     -70.529   8.167   4.093  1.00117.360          H  
ATOM    501 1HG2 ILE A  34     -72.858   7.583   4.691  1.00117.360          H  
ATOM    502 2HG2 ILE A  34     -73.683   6.228   3.943  1.00117.360          H  
ATOM    503 3HG2 ILE A  34     -72.443   5.923   5.153  1.00117.360          H  
ATOM    504 1HD1 ILE A  34     -68.753   6.905   5.070  1.00117.360          H  
ATOM    505 2HD1 ILE A  34     -70.294   6.324   5.696  1.00117.360          H  
ATOM    506 3HD1 ILE A  34     -69.428   5.425   4.471  1.00117.360          H  
ATOM    507  N   THR A  35     -73.302   3.708   3.006  1.00 70.060          N  
ATOM    508  CA  THR A  35     -74.642   3.157   2.866  1.00 70.350          C  
ATOM    509  C   THR A  35     -75.325   3.671   4.155  1.00 70.650          C  
ATOM    510  O   THR A  35     -74.614   4.051   5.092  1.00 70.500          O  
ATOM    511  CB  THR A  35     -74.631   1.625   2.708  1.00 98.370          C  
ATOM    512  OG1 THR A  35     -74.143   1.017   3.878  1.00 98.370          O  
ATOM    513  CG2 THR A  35     -73.732   1.255   1.554  1.00 98.370          C  
ATOM    514  H   THR A  35     -72.744   3.442   3.831  1.00 84.070          H  
ATOM    515  HA  THR A  35     -75.124   3.591   1.998  1.00 84.420          H  
ATOM    516  HB  THR A  35     -75.612   1.249   2.488  1.00118.050          H  
ATOM    517  HG1 THR A  35     -74.423   0.101   3.862  1.00118.050          H  
ATOM    518 1HG2 THR A  35     -73.720   0.174   1.442  1.00118.050          H  
ATOM    519 2HG2 THR A  35     -74.109   1.706   0.640  1.00118.050          H  
ATOM    520 3HG2 THR A  35     -72.718   1.602   1.736  1.00118.050          H  
ATOM    521  N   PRO A  36     -76.665   3.660   4.305  1.00 71.060          N  
ATOM    522  CA  PRO A  36     -77.361   4.276   5.424  1.00 71.420          C  
ATOM    523  C   PRO A  36     -76.794   4.013   6.808  1.00 71.160          C  
ATOM    524  O   PRO A  36     -76.682   4.959   7.590  1.00 71.340          O  
ATOM    525  CB  PRO A  36     -78.761   3.669   5.273  1.00107.130          C  
ATOM    526  CG  PRO A  36     -78.909   3.470   3.795  1.00107.130          C  
ATOM    527  CD  PRO A  36     -77.554   2.986   3.357  1.00107.130          C  
ATOM    528  HA  PRO A  36     -77.415   5.354   5.268  1.00 85.700          H  
ATOM    529 1HB  PRO A  36     -78.828   2.725   5.828  1.00128.560          H  
ATOM    530 2HB  PRO A  36     -79.513   4.339   5.701  1.00128.560          H  
ATOM    531 1HG  PRO A  36     -79.707   2.740   3.587  1.00128.560          H  
ATOM    532 2HG  PRO A  36     -79.200   4.412   3.307  1.00128.560          H  
ATOM    533 1HD  PRO A  36     -77.506   1.896   3.473  1.00128.560          H  
ATOM    534 2HD  PRO A  36     -77.376   3.299   2.360  1.00128.560          H  
ATOM    535  N   HIS A  37     -76.322   2.809   7.122  1.00 70.740          N  
ATOM    536  CA  HIS A  37     -75.823   2.685   8.477  1.00 70.450          C  
ATOM    537  C   HIS A  37     -74.467   1.981   8.581  1.00 69.980          C  
ATOM    538  O   HIS A  37     -74.255   1.187   9.508  1.00 69.760          O  
ATOM    539  CB  HIS A  37     -76.842   1.884   9.298  1.00 98.750          C  
ATOM    540  CG  HIS A  37     -78.274   2.402   9.335  1.00 98.750          C  
ATOM    541  ND1 HIS A  37     -79.230   2.042   8.396  1.00 98.750          N  
ATOM    542  CD2 HIS A  37     -78.902   3.202  10.209  1.00 98.750          C  
ATOM    543  CE1 HIS A  37     -80.387   2.603   8.722  1.00 98.750          C  
ATOM    544  NE2 HIS A  37     -80.209   3.294   9.824  1.00 98.750          N  
ATOM    545  H   HIS A  37     -76.363   2.016   6.500  1.00 84.890          H  
ATOM    546  HA  HIS A  37     -75.708   3.666   8.931  1.00 84.540          H  
ATOM    547 1HB  HIS A  37     -76.855   0.850   8.962  1.00118.500          H  
ATOM    548 2HB  HIS A  37     -76.525   1.887  10.318  1.00118.500          H  
ATOM    549  HD2 HIS A  37     -78.478   3.662  11.069  1.00118.500          H  
ATOM    550  HE1 HIS A  37     -81.326   2.491   8.185  1.00118.500          H  
ATOM    551  HE2 HIS A  37     -80.908   3.823  10.372  1.00118.500          H  
ATOM    552  N   LYS A  38     -73.514   2.337   7.706  1.00 69.840          N  
ATOM    553  CA  LYS A  38     -72.146   1.785   7.773  1.00 69.370          C  
ATOM    554  C   LYS A  38     -71.170   2.422   6.776  1.00 69.380          C  
ATOM    555  O   LYS A  38     -71.567   2.990   5.751  1.00 69.630          O  
ATOM    556  CB  LYS A  38     -72.132   0.260   7.586  1.00 97.310          C  
ATOM    557  CG  LYS A  38     -72.659  -0.228   6.267  1.00 97.310          C  
ATOM    558  CD  LYS A  38     -72.628  -1.737   6.199  1.00 97.310          C  
ATOM    559  CE  LYS A  38     -73.120  -2.263   4.856  1.00 97.310          C  
ATOM    560  NZ  LYS A  38     -73.065  -3.724   4.825  1.00 97.310          N  
ATOM    561  H   LYS A  38     -73.762   2.989   6.949  1.00 83.810          H  
ATOM    562  HA  LYS A  38     -71.754   1.990   8.769  1.00 83.240          H  
ATOM    563 1HB  LYS A  38     -71.098  -0.089   7.662  1.00116.770          H  
ATOM    564 2HB  LYS A  38     -72.684  -0.233   8.379  1.00116.770          H  
ATOM    565 1HG  LYS A  38     -73.688   0.108   6.164  1.00116.770          H  
ATOM    566 2HG  LYS A  38     -72.068   0.191   5.449  1.00116.770          H  
ATOM    567 1HD  LYS A  38     -71.604  -2.084   6.352  1.00116.770          H  
ATOM    568 2HD  LYS A  38     -73.256  -2.153   6.988  1.00116.770          H  
ATOM    569 1HE  LYS A  38     -74.140  -1.938   4.677  1.00116.770          H  
ATOM    570 2HE  LYS A  38     -72.476  -1.868   4.067  1.00116.770          H  
ATOM    571 1HZ  LYS A  38     -73.361  -4.102   3.930  1.00116.770          H  
ATOM    572 2HZ  LYS A  38     -72.099  -3.972   5.012  1.00116.770          H  
ATOM    573 3HZ  LYS A  38     -73.664  -4.137   5.572  1.00116.770          H  
ATOM    574  N   ILE A  39     -69.868   2.269   7.043  1.00 69.120          N  
ATOM    575  CA  ILE A  39     -68.865   2.754   6.088  1.00 69.110          C  
ATOM    576  C   ILE A  39     -67.944   1.683   5.519  1.00 68.680          C  
ATOM    577  O   ILE A  39     -67.355   0.866   6.239  1.00 68.380          O  
ATOM    578  CB  ILE A  39     -67.998   3.885   6.693  1.00 96.760          C  
ATOM    579  CG1 ILE A  39     -66.948   4.373   5.644  1.00 96.760          C  
ATOM    580  CG2 ILE A  39     -67.360   3.469   7.933  1.00 96.760          C  
ATOM    581  CD1 ILE A  39     -66.239   5.590   6.022  1.00 96.760          C  
ATOM    582  H   ILE A  39     -69.567   1.787   7.903  1.00 82.940          H  
ATOM    583  HA  ILE A  39     -69.395   3.184   5.238  1.00 82.930          H  
ATOM    584  HB  ILE A  39     -68.645   4.721   6.915  1.00116.110          H  
ATOM    585 1HG1 ILE A  39     -66.216   3.615   5.497  1.00116.110          H  
ATOM    586 2HG1 ILE A  39     -67.436   4.545   4.698  1.00116.110          H  
ATOM    587 1HG2 ILE A  39     -66.791   4.268   8.384  1.00116.110          H  
ATOM    588 2HG2 ILE A  39     -68.123   3.155   8.639  1.00116.110          H  
ATOM    589 3HG2 ILE A  39     -66.701   2.647   7.711  1.00116.110          H  
ATOM    590 1HD1 ILE A  39     -65.539   5.838   5.258  1.00116.110          H  
ATOM    591 2HD1 ILE A  39     -66.924   6.402   6.174  1.00116.110          H  
ATOM    592 3HD1 ILE A  39     -65.707   5.395   6.915  1.00116.110          H  
ATOM    593  N   LEU A  40     -67.802   1.718   4.199  1.00 68.680          N  
ATOM    594  CA  LEU A  40     -66.885   0.839   3.503  1.00 68.300          C  
ATOM    595  C   LEU A  40     -65.668   1.647   3.112  1.00 68.180          C  
ATOM    596  O   LEU A  40     -65.775   2.781   2.632  1.00 68.360          O  
ATOM    597  CB  LEU A  40     -67.531   0.250   2.257  1.00 95.770          C  
ATOM    598  CG  LEU A  40     -68.790  -0.594   2.465  1.00 95.770          C  
ATOM    599  CD1 LEU A  40     -69.313  -0.977   1.113  1.00 95.770          C  
ATOM    600  CD2 LEU A  40     -68.471  -1.849   3.300  1.00 95.770          C  
ATOM    601  H   LEU A  40     -68.339   2.410   3.667  1.00 82.420          H  
ATOM    602  HA  LEU A  40     -66.555   0.046   4.171  1.00 81.960          H  
ATOM    603 1HB  LEU A  40     -67.809   1.074   1.613  1.00114.930          H  
ATOM    604 2HB  LEU A  40     -66.789  -0.360   1.744  1.00114.930          H  
ATOM    605  HG  LEU A  40     -69.554  -0.001   2.975  1.00114.930          H  
ATOM    606 1HD1 LEU A  40     -70.221  -1.569   1.231  1.00114.930          H  
ATOM    607 2HD1 LEU A  40     -69.536  -0.076   0.550  1.00114.930          H  
ATOM    608 3HD1 LEU A  40     -68.583  -1.559   0.575  1.00114.930          H  
ATOM    609 1HD2 LEU A  40     -69.373  -2.449   3.427  1.00114.930          H  
ATOM    610 2HD2 LEU A  40     -67.714  -2.453   2.800  1.00114.930          H  
ATOM    611 3HD2 LEU A  40     -68.101  -1.572   4.287  1.00114.930          H  
ATOM    612  N   LEU A  41     -64.502   1.060   3.302  1.00 67.940          N  
ATOM    613  CA  LEU A  41     -63.274   1.763   2.990  1.00 67.860          C  
ATOM    614  C   LEU A  41     -62.530   1.087   1.885  1.00 67.590          C  
ATOM    615  O   LEU A  41     -62.190  -0.088   1.990  1.00 67.350          O  
ATOM    616  CB  LEU A  41     -62.358   1.829   4.217  1.00 95.040          C  
ATOM    617  CG  LEU A  41     -62.800   2.697   5.435  1.00 95.040          C  
ATOM    618  CD1 LEU A  41     -63.169   4.085   4.979  1.00 95.040          C  
ATOM    619  CD2 LEU A  41     -63.966   2.016   6.197  1.00 95.040          C  
ATOM    620  H   LEU A  41     -64.486   0.142   3.750  1.00 81.530          H  
ATOM    621  HA  LEU A  41     -63.513   2.756   2.648  1.00 81.430          H  
ATOM    622 1HB  LEU A  41     -62.237   0.834   4.573  1.00114.040          H  
ATOM    623 2HB  LEU A  41     -61.383   2.195   3.893  1.00114.040          H  
ATOM    624  HG  LEU A  41     -61.951   2.799   6.107  1.00114.040          H  
ATOM    625 1HD1 LEU A  41     -63.430   4.679   5.847  1.00114.040          H  
ATOM    626 2HD1 LEU A  41     -62.322   4.533   4.464  1.00114.040          H  
ATOM    627 3HD1 LEU A  41     -64.016   4.051   4.312  1.00114.040          H  
ATOM    628 1HD2 LEU A  41     -64.236   2.624   7.016  1.00114.040          H  
ATOM    629 2HD2 LEU A  41     -64.819   1.898   5.619  1.00114.040          H  
ATOM    630 3HD2 LEU A  41     -63.655   1.036   6.545  1.00114.040          H  
ATOM    631  N   PHE A  42     -62.290   1.825   0.811  1.00 67.640          N  
ATOM    632  CA  PHE A  42     -61.612   1.246  -0.349  1.00 67.410          C  
ATOM    633  C   PHE A  42     -60.203   1.808  -0.594  1.00 67.280          C  
ATOM    634  O   PHE A  42     -59.993   3.027  -0.645  1.00 67.480          O  
ATOM    635  CB  PHE A  42     -62.448   1.493  -1.603  1.00 94.470          C  
ATOM    636  CG  PHE A  42     -63.794   0.806  -1.662  1.00 94.470          C  
ATOM    637  CD1 PHE A  42     -64.894   1.296  -0.974  1.00 94.470          C  
ATOM    638  CD2 PHE A  42     -63.972  -0.286  -2.463  1.00 94.470          C  
ATOM    639  CE1 PHE A  42     -66.127   0.680  -1.099  1.00 94.470          C  
ATOM    640  CE2 PHE A  42     -65.202  -0.880  -2.600  1.00 94.470          C  
ATOM    641  CZ  PHE A  42     -66.279  -0.394  -1.915  1.00 94.470          C  
ATOM    642  H   PHE A  42     -62.631   2.798   0.812  1.00 81.170          H  
ATOM    643  HA  PHE A  42     -61.523   0.168  -0.195  1.00 80.890          H  
ATOM    644 1HB  PHE A  42     -62.608   2.535  -1.735  1.00113.360          H  
ATOM    645 2HB  PHE A  42     -61.865   1.155  -2.458  1.00113.360          H  
ATOM    646  HD1 PHE A  42     -64.781   2.174  -0.331  1.00113.360          H  
ATOM    647  HD2 PHE A  42     -63.119  -0.680  -3.012  1.00113.360          H  
ATOM    648  HE1 PHE A  42     -66.981   1.052  -0.565  1.00113.360          H  
ATOM    649  HE2 PHE A  42     -65.324  -1.745  -3.256  1.00113.360          H  
ATOM    650  HZ  PHE A  42     -67.255  -0.871  -2.023  1.00113.360          H  
ATOM    651  N   ASN A  43     -59.214   0.920  -0.719  1.00 66.990          N  
ATOM    652  CA  ASN A  43     -57.843   1.384  -0.995  1.00 66.880          C  
ATOM    653  C   ASN A  43     -57.420   1.176  -2.455  1.00 66.810          C  
ATOM    654  O   ASN A  43     -58.193   0.658  -3.262  1.00 66.840          O  
ATOM    655  CB  ASN A  43     -56.853   0.748  -0.027  1.00 93.680          C  
ATOM    656  CG  ASN A  43     -56.979   1.309   1.383  1.00 93.680          C  
ATOM    657  OD1 ASN A  43     -57.217   2.523   1.550  1.00 93.680          O  
ATOM    658  ND2 ASN A  43     -56.792   0.490   2.401  1.00 93.680          N  
ATOM    659  H   ASN A  43     -59.425  -0.088  -0.641  1.00 80.390          H  
ATOM    660  HA  ASN A  43     -57.810   2.457  -0.824  1.00 80.260          H  
ATOM    661 1HB  ASN A  43     -57.026  -0.333   0.002  1.00112.410          H  
ATOM    662 2HB  ASN A  43     -55.837   0.902  -0.372  1.00112.410          H  
ATOM    663 1HD2 ASN A  43     -56.838   0.840   3.336  1.00112.410          H  
ATOM    664 2HD2 ASN A  43     -56.574  -0.507   2.279  1.00112.410          H  
ATOM    665  N   GLU A  44     -56.185   1.603  -2.796  1.00 66.760          N  
ATOM    666  CA  GLU A  44     -55.605   1.317  -4.116  1.00 66.660          C  
ATOM    667  C   GLU A  44     -55.395  -0.185  -4.198  1.00 66.230          C  
ATOM    668  O   GLU A  44     -55.656  -0.836  -5.209  1.00 66.190          O  
ATOM    669  CB  GLU A  44     -54.264   2.019  -4.317  1.00 93.360          C  
ATOM    670  CG  GLU A  44     -53.638   1.782  -5.690  1.00 93.360          C  
ATOM    671  CD  GLU A  44     -52.358   2.493  -5.856  1.00 93.360          C  
ATOM    672  OE1 GLU A  44     -51.781   2.859  -4.863  1.00 93.360          O  
ATOM    673  OE2 GLU A  44     -51.967   2.738  -6.981  1.00 93.360          O  
ATOM    674  H   GLU A  44     -55.633   2.093  -2.111  1.00 80.110          H  
ATOM    675  HA  GLU A  44     -56.305   1.619  -4.895  1.00 79.990          H  
ATOM    676 1HB  GLU A  44     -54.392   3.094  -4.197  1.00112.040          H  
ATOM    677 2HB  GLU A  44     -53.557   1.684  -3.560  1.00112.040          H  
ATOM    678 1HG  GLU A  44     -53.457   0.715  -5.825  1.00112.040          H  
ATOM    679 2HG  GLU A  44     -54.321   2.094  -6.460  1.00112.040          H  
ATOM    680  N   CYS A  45     -54.871  -0.709  -3.095  1.00 65.920          N  
ATOM    681  CA  CYS A  45     -54.639  -2.120  -2.888  1.00 65.510          C  
ATOM    682  C   CYS A  45     -55.980  -2.790  -2.967  1.00 65.510          C  
ATOM    683  O   CYS A  45     -56.931  -2.290  -2.376  1.00 65.570          O  
ATOM    684  CB  CYS A  45     -54.018  -2.381  -1.517  1.00 91.880          C  
ATOM    685  SG  CYS A  45     -53.716  -4.125  -1.163  1.00 91.880          S  
ATOM    686  H   CYS A  45     -54.663  -0.073  -2.346  1.00 79.100          H  
ATOM    687  HA  CYS A  45     -53.988  -2.503  -3.673  1.00 78.610          H  
ATOM    688 1HB  CYS A  45     -53.066  -1.859  -1.455  1.00110.250          H  
ATOM    689 2HB  CYS A  45     -54.662  -1.982  -0.733  1.00110.250          H  
ATOM    690  HG  CYS A  45     -54.911  -4.366  -0.597  1.00110.250          H  
ATOM    691  N   GLY A  46     -56.071  -3.934  -3.640  1.00 65.480          N  
ATOM    692  CA  GLY A  46     -57.346  -4.641  -3.796  1.00 65.640          C  
ATOM    693  C   GLY A  46     -57.908  -5.225  -2.492  1.00 65.580          C  
ATOM    694  O   GLY A  46     -57.964  -6.442  -2.305  1.00 65.500          O  
ATOM    695  H   GLY A  46     -55.243  -4.303  -4.084  1.00 78.580          H  
ATOM    696 1HA  GLY A  46     -58.076  -3.949  -4.219  1.00 78.770          H  
ATOM    697 2HA  GLY A  46     -57.219  -5.443  -4.523  1.00 78.770          H  
ATOM    698  N   GLU A  47     -58.331  -4.327  -1.608  1.00 65.620          N  
ATOM    699  CA  GLU A  47     -58.895  -4.627  -0.311  1.00 65.660          C  
ATOM    700  C   GLU A  47     -59.944  -3.591   0.081  1.00 66.230          C  
ATOM    701  O   GLU A  47     -59.922  -2.429  -0.362  1.00 66.590          O  
ATOM    702  CB  GLU A  47     -57.810  -4.650   0.768  1.00 91.910          C  
ATOM    703  CG  GLU A  47     -57.142  -3.299   1.027  1.00 91.910          C  
ATOM    704  CD  GLU A  47     -56.086  -3.378   2.054  1.00 91.910          C  
ATOM    705  OE1 GLU A  47     -55.420  -4.382   2.112  1.00 91.910          O  
ATOM    706  OE2 GLU A  47     -55.944  -2.435   2.812  1.00 91.910          O  
ATOM    707  H   GLU A  47     -58.213  -3.357  -1.876  1.00 78.740          H  
ATOM    708  HA  GLU A  47     -59.376  -5.604  -0.356  1.00 78.790          H  
ATOM    709 1HB  GLU A  47     -58.243  -4.989   1.711  1.00110.290          H  
ATOM    710 2HB  GLU A  47     -57.035  -5.362   0.486  1.00110.290          H  
ATOM    711 1HG  GLU A  47     -56.717  -2.933   0.103  1.00110.290          H  
ATOM    712 2HG  GLU A  47     -57.891  -2.580   1.357  1.00110.290          H  
ATOM    713  N   LYS A  48     -60.853  -4.037   0.933  1.00 66.350          N  
ATOM    714  CA  LYS A  48     -61.917  -3.227   1.489  1.00 66.900          C  
ATOM    715  C   LYS A  48     -62.000  -3.478   2.990  1.00 67.010          C  
ATOM    716  O   LYS A  48     -61.663  -4.573   3.447  1.00 66.800          O  
ATOM    717  CB  LYS A  48     -63.221  -3.531   0.727  1.00 93.440          C  
ATOM    718  CG  LYS A  48     -64.543  -2.870   1.222  1.00 93.440          C  
ATOM    719  CD  LYS A  48     -65.667  -3.055   0.148  1.00 93.440          C  
ATOM    720  CE  LYS A  48     -66.248  -4.469   0.054  1.00 93.440          C  
ATOM    721  NZ  LYS A  48     -67.317  -4.609  -1.050  1.00 93.440          N  
ATOM    722  H   LYS A  48     -60.795  -5.001   1.228  1.00 79.620          H  
ATOM    723  HA  LYS A  48     -61.661  -2.193   1.329  1.00 80.280          H  
ATOM    724 1HB  LYS A  48     -63.090  -3.182  -0.299  1.00112.130          H  
ATOM    725 2HB  LYS A  48     -63.344  -4.588   0.670  1.00112.130          H  
ATOM    726 1HG  LYS A  48     -64.864  -3.315   2.167  1.00112.130          H  
ATOM    727 2HG  LYS A  48     -64.378  -1.799   1.377  1.00112.130          H  
ATOM    728 1HD  LYS A  48     -66.461  -2.350   0.329  1.00112.130          H  
ATOM    729 2HD  LYS A  48     -65.234  -2.850  -0.804  1.00112.130          H  
ATOM    730 1HE  LYS A  48     -65.445  -5.159  -0.174  1.00112.130          H  
ATOM    731 2HE  LYS A  48     -66.694  -4.743   1.012  1.00112.130          H  
ATOM    732 1HZ  LYS A  48     -67.624  -5.562  -1.069  1.00112.130          H  
ATOM    733 2HZ  LYS A  48     -68.172  -4.013  -0.939  1.00112.130          H  
ATOM    734 3HZ  LYS A  48     -66.910  -4.383  -1.947  1.00112.130          H  
ATOM    735  N   HIS A  49     -62.435  -2.471   3.751  1.00 67.370          N  
ATOM    736  CA  HIS A  49     -62.625  -2.643   5.198  1.00 67.520          C  
ATOM    737  C   HIS A  49     -64.005  -2.152   5.658  1.00 67.870          C  
ATOM    738  O   HIS A  49     -64.538  -1.172   5.131  1.00 68.120          O  
ATOM    739  CB  HIS A  49     -61.536  -1.879   5.966  1.00 94.470          C  
ATOM    740  CG  HIS A  49     -60.149  -2.292   5.590  1.00 94.470          C  
ATOM    741  ND1 HIS A  49     -59.490  -3.336   6.194  1.00 94.470          N  
ATOM    742  CD2 HIS A  49     -59.306  -1.809   4.639  1.00 94.470          C  
ATOM    743  CE1 HIS A  49     -58.294  -3.479   5.631  1.00 94.470          C  
ATOM    744  NE2 HIS A  49     -58.162  -2.564   4.690  1.00 94.470          N  
ATOM    745  H   HIS A  49     -62.595  -1.575   3.289  1.00 80.840          H  
ATOM    746  HA  HIS A  49     -62.542  -3.696   5.457  1.00 81.020          H  
ATOM    747 1HB  HIS A  49     -61.635  -0.824   5.819  1.00113.360          H  
ATOM    748 2HB  HIS A  49     -61.660  -2.064   7.035  1.00113.360          H  
ATOM    749  HD2 HIS A  49     -59.505  -0.981   3.954  1.00113.360          H  
ATOM    750  HE1 HIS A  49     -57.545  -4.226   5.893  1.00113.360          H  
ATOM    751  HE2 HIS A  49     -57.327  -2.453   4.079  1.00113.360          H  
ATOM    752  N   ASP A  50     -64.596  -2.847   6.642  1.00 67.910          N  
ATOM    753  CA  ASP A  50     -65.910  -2.470   7.202  1.00 68.290          C  
ATOM    754  C   ASP A  50     -65.853  -1.826   8.584  1.00 68.360          C  
ATOM    755  O   ASP A  50     -65.409  -2.471   9.541  1.00 68.240          O  
ATOM    756  CB  ASP A  50     -66.834  -3.687   7.409  1.00 95.450          C  
ATOM    757  CG  ASP A  50     -67.371  -4.417   6.176  1.00 95.450          C  
ATOM    758  OD1 ASP A  50     -67.246  -3.960   5.083  1.00 95.450          O  
ATOM    759  OD2 ASP A  50     -67.964  -5.457   6.385  1.00 95.450          O  
ATOM    760  H   ASP A  50     -64.122  -3.659   7.016  1.00 81.490          H  
ATOM    761  HA  ASP A  50     -66.386  -1.762   6.521  1.00 81.950          H  
ATOM    762 1HB  ASP A  50     -66.306  -4.425   8.019  1.00114.540          H  
ATOM    763 2HB  ASP A  50     -67.694  -3.361   8.001  1.00114.540          H  
ATOM    764  N   TYR A  51     -66.304  -0.577   8.729  1.00 68.560          N  
ATOM    765  CA  TYR A  51     -66.314  -0.017  10.091  1.00 68.900          C  
ATOM    766  C   TYR A  51     -67.786  -0.096  10.532  1.00 69.220          C  
ATOM    767  O   TYR A  51     -68.696   0.555   9.983  1.00 69.360          O  
ATOM    768  CB  TYR A  51     -65.707   1.388  10.230  1.00 96.320          C  
ATOM    769  CG  TYR A  51     -64.221   1.521   9.774  1.00 96.320          C  
ATOM    770  CD1 TYR A  51     -63.427   0.384   9.586  1.00 96.320          C  
ATOM    771  CD2 TYR A  51     -63.656   2.793   9.534  1.00 96.320          C  
ATOM    772  CE1 TYR A  51     -62.153   0.485   9.151  1.00 96.320          C  
ATOM    773  CE2 TYR A  51     -62.326   2.883   9.092  1.00 96.320          C  
ATOM    774  CZ  TYR A  51     -61.595   1.704   8.891  1.00 96.320          C  
ATOM    775  OH  TYR A  51     -60.303   1.703   8.432  1.00 96.320          O  
ATOM    776  H   TYR A  51     -66.644  -0.063   7.906  1.00 82.270          H  
ATOM    777  HA  TYR A  51     -65.759  -0.666  10.764  1.00 82.680          H  
ATOM    778 1HB  TYR A  51     -66.278   2.080   9.753  1.00115.590          H  
ATOM    779 2HB  TYR A  51     -65.739   1.661  11.285  1.00115.590          H  
ATOM    780  HD1 TYR A  51     -63.804  -0.597   9.771  1.00115.590          H  
ATOM    781  HD2 TYR A  51     -64.251   3.695   9.678  1.00115.590          H  
ATOM    782  HE1 TYR A  51     -61.565  -0.419   9.001  1.00115.590          H  
ATOM    783  HE2 TYR A  51     -61.871   3.856   8.891  1.00115.590          H  
ATOM    784  HH  TYR A  51     -59.935   2.606   8.386  1.00115.590          H  
ATOM    785  N   GLU A  52     -67.991  -0.966  11.525  1.00 69.370          N  
ATOM    786  CA  GLU A  52     -69.280  -1.418  12.069  1.00 69.690          C  
ATOM    787  C   GLU A  52     -69.958  -0.596  13.172  1.00 70.010          C  
ATOM    788  O   GLU A  52     -70.989  -1.018  13.688  1.00 70.010          O  
ATOM    789  CB  GLU A  52     -69.105  -2.838  12.621  1.00 97.440          C  
ATOM    790  CG  GLU A  52     -68.783  -3.916  11.586  1.00 97.440          C  
ATOM    791  CD  GLU A  52     -68.583  -5.279  12.227  1.00 97.440          C  
ATOM    792  OE1 GLU A  52     -68.581  -5.348  13.433  1.00 97.440          O  
ATOM    793  OE2 GLU A  52     -68.448  -6.243  11.516  1.00 97.440          O  
ATOM    794  H   GLU A  52     -67.162  -1.411  11.899  1.00 83.240          H  
ATOM    795  HA  GLU A  52     -69.976  -1.467  11.231  1.00 83.630          H  
ATOM    796 1HB  GLU A  52     -68.300  -2.839  13.355  1.00116.930          H  
ATOM    797 2HB  GLU A  52     -70.014  -3.142  13.138  1.00116.930          H  
ATOM    798 1HG  GLU A  52     -69.600  -3.977  10.867  1.00116.930          H  
ATOM    799 2HG  GLU A  52     -67.879  -3.635  11.042  1.00116.930          H  
ATOM    800  N   LEU A  53     -69.413   0.554  13.562  1.00 70.310          N  
ATOM    801  CA  LEU A  53     -70.044   1.321  14.653  1.00 70.660          C  
ATOM    802  C   LEU A  53     -71.537   1.573  14.415  1.00 70.690          C  
ATOM    803  O   LEU A  53     -72.351   1.470  15.337  1.00 70.380          O  
ATOM    804  CB  LEU A  53     -69.342   2.673  14.847  1.00 98.780          C  
ATOM    805  CG  LEU A  53     -69.931   3.603  15.960  1.00 98.780          C  
ATOM    806  CD1 LEU A  53     -69.828   2.924  17.327  1.00 98.780          C  
ATOM    807  CD2 LEU A  53     -69.180   4.929  15.956  1.00 98.780          C  
ATOM    808  H   LEU A  53     -68.569   0.879  13.112  1.00 84.370          H  
ATOM    809  HA  LEU A  53     -69.939   0.731  15.560  1.00 84.790          H  
ATOM    810 1HB  LEU A  53     -68.303   2.487  15.083  1.00118.540          H  
ATOM    811 2HB  LEU A  53     -69.383   3.219  13.907  1.00118.540          H  
ATOM    812  HG  LEU A  53     -70.992   3.800  15.755  1.00118.540          H  
ATOM    813 1HD1 LEU A  53     -70.243   3.590  18.087  1.00118.540          H  
ATOM    814 2HD1 LEU A  53     -70.395   1.997  17.333  1.00118.540          H  
ATOM    815 3HD1 LEU A  53     -68.793   2.711  17.548  1.00118.540          H  
ATOM    816 1HD2 LEU A  53     -69.606   5.579  16.719  1.00118.540          H  
ATOM    817 2HD2 LEU A  53     -68.156   4.781  16.163  1.00118.540          H  
ATOM    818 3HD2 LEU A  53     -69.280   5.396  14.980  1.00118.540          H  
ATOM    819  N   SER A  54     -71.872   1.895  13.174  1.00 70.950          N  
ATOM    820  CA  SER A  54     -73.221   2.158  12.701  1.00 71.150          C  
ATOM    821  C   SER A  54     -73.994   3.225  13.490  1.00 71.450          C  
ATOM    822  O   SER A  54     -73.400   4.133  14.078  1.00 71.350          O  
ATOM    823  CB  SER A  54     -73.975   0.838  12.708  1.00 99.530          C  
ATOM    824  OG  SER A  54     -75.179   0.944  12.036  1.00 99.530          O  
ATOM    825  H   SER A  54     -71.123   1.955  12.505  1.00 85.140          H  
ATOM    826  HA  SER A  54     -73.149   2.498  11.667  1.00 85.380          H  
ATOM    827 1HB  SER A  54     -73.361   0.068  12.241  1.00119.440          H  
ATOM    828 2HB  SER A  54     -74.156   0.528  13.735  1.00119.440          H  
ATOM    829  HG  SER A  54     -74.936   0.924  11.076  1.00119.440          H  
ATOM    830  N   ARG A  55     -75.329   3.163  13.392  1.00 71.840          N  
ATOM    831  CA  ARG A  55     -76.261   4.158  13.940  1.00 72.150          C  
ATOM    832  C   ARG A  55     -77.713   3.714  13.794  1.00 72.370          C  
ATOM    833  O   ARG A  55     -77.986   2.682  13.189  1.00 72.080          O  
ATOM    834  CB  ARG A  55     -76.006   5.509  13.308  1.00100.890          C  
ATOM    835  CG  ARG A  55     -76.050   5.526  11.805  1.00100.890          C  
ATOM    836  CD  ARG A  55     -75.543   6.800  11.287  1.00100.890          C  
ATOM    837  NE  ARG A  55     -74.186   7.059  11.799  1.00100.890          N  
ATOM    838  CZ  ARG A  55     -73.045   6.519  11.326  1.00100.890          C  
ATOM    839  NH1 ARG A  55     -73.078   5.689  10.302  1.00100.890          N  
ATOM    840  NH2 ARG A  55     -71.897   6.806  11.906  1.00100.890          N  
ATOM    841  H   ARG A  55     -75.701   2.353  12.911  1.00 86.210          H  
ATOM    842  HA  ARG A  55     -76.050   4.260  15.005  1.00 86.580          H  
ATOM    843 1HB  ARG A  55     -76.766   6.206  13.637  1.00121.060          H  
ATOM    844 2HB  ARG A  55     -75.061   5.900  13.656  1.00121.060          H  
ATOM    845 1HG  ARG A  55     -75.472   4.709  11.393  1.00121.060          H  
ATOM    846 2HG  ARG A  55     -77.074   5.430  11.484  1.00121.060          H  
ATOM    847 1HD  ARG A  55     -75.525   6.782  10.206  1.00121.060          H  
ATOM    848 2HD  ARG A  55     -76.190   7.588  11.615  1.00121.060          H  
ATOM    849  HE  ARG A  55     -74.109   7.684  12.599  1.00121.060          H  
ATOM    850 1HH1 ARG A  55     -73.964   5.467   9.880  1.00121.060          H  
ATOM    851 2HH1 ARG A  55     -72.228   5.273   9.952  1.00121.060          H  
ATOM    852 1HH2 ARG A  55     -71.859   7.439  12.702  1.00121.060          H  
ATOM    853 2HH2 ARG A  55     -71.045   6.383  11.569  1.00121.060          H  
ATOM    854  N   ASN A  56     -78.648   4.482  14.351  1.00 72.900          N  
ATOM    855  CA  ASN A  56     -80.075   4.181  14.179  1.00 73.160          C  
ATOM    856  C   ASN A  56     -80.691   4.776  12.897  1.00 73.730          C  
ATOM    857  O   ASN A  56     -81.563   4.180  12.261  1.00 74.090          O  
ATOM    858  CB  ASN A  56     -80.840   4.701  15.374  1.00102.320          C  
ATOM    859  CG  ASN A  56     -80.533   3.955  16.628  1.00102.320          C  
ATOM    860  OD1 ASN A  56     -80.141   2.783  16.620  1.00102.320          O  
ATOM    861  ND2 ASN A  56     -80.696   4.626  17.732  1.00102.320          N  
ATOM    862  H   ASN A  56     -78.362   5.285  14.892  1.00 87.480          H  
ATOM    863  HA  ASN A  56     -80.192   3.098  14.122  1.00 87.790          H  
ATOM    864 1HB  ASN A  56     -80.604   5.753  15.523  1.00122.780          H  
ATOM    865 2HB  ASN A  56     -81.909   4.633  15.175  1.00122.780          H  
ATOM    866 1HD2 ASN A  56     -80.506   4.191  18.611  1.00122.780          H  
ATOM    867 2HD2 ASN A  56     -81.014   5.573  17.704  1.00122.780          H  
ATOM    868  N   ILE A  57     -80.241   5.961  12.522  1.00 73.850          N  
ATOM    869  CA  ILE A  57     -80.796   6.717  11.400  1.00 74.400          C  
ATOM    870  C   ILE A  57     -79.713   6.985  10.376  1.00 74.130          C  
ATOM    871  O   ILE A  57     -78.565   7.226  10.729  1.00 73.700          O  
ATOM    872  CB  ILE A  57     -81.515   8.008  11.870  1.00103.940          C  
ATOM    873  CG1 ILE A  57     -82.704   7.610  12.791  1.00103.940          C  
ATOM    874  CG2 ILE A  57     -81.989   8.837  10.656  1.00103.940          C  
ATOM    875  CD1 ILE A  57     -83.326   8.750  13.552  1.00103.940          C  
ATOM    876  H   ILE A  57     -79.486   6.366  13.053  1.00 88.620          H  
ATOM    877  HA  ILE A  57     -81.554   6.105  10.915  1.00 89.280          H  
ATOM    878  HB  ILE A  57     -80.867   8.608  12.445  1.00124.730          H  
ATOM    879 1HG1 ILE A  57     -83.474   7.139  12.181  1.00124.730          H  
ATOM    880 2HG1 ILE A  57     -82.362   6.895  13.522  1.00124.730          H  
ATOM    881 1HG2 ILE A  57     -82.495   9.733  10.986  1.00124.730          H  
ATOM    882 2HG2 ILE A  57     -81.137   9.140  10.045  1.00124.730          H  
ATOM    883 3HG2 ILE A  57     -82.678   8.252  10.048  1.00124.730          H  
ATOM    884 1HD1 ILE A  57     -84.138   8.365  14.167  1.00124.730          H  
ATOM    885 2HD1 ILE A  57     -82.581   9.206  14.188  1.00124.730          H  
ATOM    886 3HD1 ILE A  57     -83.723   9.497  12.871  1.00124.730          H  
ATOM    887  N   ARG A  58     -80.076   6.894   9.104  1.00 74.410          N  
ATOM    888  CA  ARG A  58     -79.132   7.065   8.017  1.00 74.190          C  
ATOM    889  C   ARG A  58     -78.138   8.216   8.183  1.00 74.070          C  
ATOM    890  O   ARG A  58     -78.489   9.329   8.590  1.00 74.480          O  
ATOM    891  CB  ARG A  58     -79.855   7.285   6.697  1.00103.950          C  
ATOM    892  CG  ARG A  58     -80.645   8.588   6.592  1.00103.950          C  
ATOM    893  CD  ARG A  58     -81.322   8.722   5.294  1.00103.950          C  
ATOM    894  NE  ARG A  58     -82.079   9.952   5.239  1.00103.950          N  
ATOM    895  CZ  ARG A  58     -82.782  10.413   4.194  1.00103.950          C  
ATOM    896  NH1 ARG A  58     -82.834   9.759   3.045  1.00103.950          N  
ATOM    897  NH2 ARG A  58     -83.420  11.550   4.363  1.00103.950          N  
ATOM    898  H   ARG A  58     -81.040   6.688   8.892  1.00 89.290          H  
ATOM    899  HA  ARG A  58     -78.583   6.142   7.940  1.00 89.030          H  
ATOM    900 1HB  ARG A  58     -79.124   7.284   5.887  1.00124.740          H  
ATOM    901 2HB  ARG A  58     -80.545   6.465   6.520  1.00124.740          H  
ATOM    902 1HG  ARG A  58     -81.393   8.646   7.382  1.00124.740          H  
ATOM    903 2HG  ARG A  58     -79.978   9.445   6.669  1.00124.740          H  
ATOM    904 1HD  ARG A  58     -80.574   8.740   4.501  1.00124.740          H  
ATOM    905 2HD  ARG A  58     -82.005   7.887   5.146  1.00124.740          H  
ATOM    906  HE  ARG A  58     -82.110  10.540   6.090  1.00124.740          H  
ATOM    907 1HH1 ARG A  58     -82.339   8.887   2.933  1.00124.740          H  
ATOM    908 2HH1 ARG A  58     -83.372  10.130   2.275  1.00124.740          H  
ATOM    909 1HH2 ARG A  58     -83.343  12.005   5.291  1.00124.740          H  
ATOM    910 2HH2 ARG A  58     -83.969  11.956   3.622  1.00124.740          H  
ATOM    911  N   CYS A  59     -76.896   7.901   7.820  1.00 73.530          N  
ATOM    912  CA  CYS A  59     -75.747   8.804   7.812  1.00 73.390          C  
ATOM    913  C   CYS A  59     -75.975   9.931   6.821  1.00 73.710          C  
ATOM    914  O   CYS A  59     -76.551   9.710   5.752  1.00 73.730          O  
ATOM    915  CB  CYS A  59     -74.452   8.062   7.482  1.00102.800          C  
ATOM    916  SG  CYS A  59     -72.945   9.105   7.564  1.00102.800          S  
ATOM    917  H   CYS A  59     -76.750   6.923   7.558  1.00 88.240          H  
ATOM    918  HA  CYS A  59     -75.636   9.232   8.789  1.00 88.070          H  
ATOM    919 1HB  CYS A  59     -74.329   7.233   8.168  1.00123.360          H  
ATOM    920 2HB  CYS A  59     -74.525   7.642   6.481  1.00123.360          H  
ATOM    921  HG  CYS A  59     -73.303   9.838   8.662  1.00123.360          H  
ATOM    922  N   THR A  60     -75.566  11.151   7.182  1.00 74.020          N  
ATOM    923  CA  THR A  60     -75.718  12.280   6.268  1.00 74.370          C  
ATOM    924  C   THR A  60     -74.396  12.895   5.767  1.00 74.120          C  
ATOM    925  O   THR A  60     -74.376  13.481   4.677  1.00 74.220          O  
ATOM    926  CB  THR A  60     -76.531  13.384   6.928  1.00103.980          C  
ATOM    927  OG1 THR A  60     -75.833  13.831   8.094  1.00103.980          O  
ATOM    928  CG2 THR A  60     -77.908  12.827   7.307  1.00103.980          C  
ATOM    929  H   THR A  60     -75.117  11.285   8.087  1.00 88.820          H  
ATOM    930  HA  THR A  60     -76.280  11.940   5.402  1.00 89.240          H  
ATOM    931  HB  THR A  60     -76.645  14.227   6.241  1.00124.770          H  
ATOM    932  HG1 THR A  60     -76.017  14.792   8.240  1.00124.770          H  
ATOM    933 1HG2 THR A  60     -78.491  13.587   7.780  1.00124.770          H  
ATOM    934 2HG2 THR A  60     -78.417  12.493   6.405  1.00124.770          H  
ATOM    935 3HG2 THR A  60     -77.810  11.991   7.979  1.00124.770          H  
ATOM    936  N   TYR A  61     -73.286  12.731   6.502  1.00 73.800          N  
ATOM    937  CA  TYR A  61     -72.021  13.342   6.056  1.00 73.600          C  
ATOM    938  C   TYR A  61     -70.770  12.715   6.698  1.00 72.980          C  
ATOM    939  O   TYR A  61     -70.725  12.492   7.906  1.00 72.870          O  
ATOM    940  CB  TYR A  61     -72.019  14.850   6.318  1.00103.120          C  
ATOM    941  CG  TYR A  61     -70.868  15.518   5.632  1.00103.120          C  
ATOM    942  CD1 TYR A  61     -70.995  15.862   4.294  1.00103.120          C  
ATOM    943  CD2 TYR A  61     -69.695  15.762   6.291  1.00103.120          C  
ATOM    944  CE1 TYR A  61     -69.948  16.451   3.629  1.00103.120          C  
ATOM    945  CE2 TYR A  61     -68.643  16.353   5.626  1.00103.120          C  
ATOM    946  CZ  TYR A  61     -68.764  16.698   4.302  1.00103.120          C  
ATOM    947  OH  TYR A  61     -67.708  17.287   3.636  1.00103.120          O  
ATOM    948  H   TYR A  61     -73.355  12.225   7.384  1.00 88.560          H  
ATOM    949  HA  TYR A  61     -71.936  13.188   4.981  1.00 88.320          H  
ATOM    950 1HB  TYR A  61     -72.947  15.304   5.963  1.00123.740          H  
ATOM    951 2HB  TYR A  61     -71.945  15.044   7.390  1.00123.740          H  
ATOM    952  HD1 TYR A  61     -71.930  15.661   3.768  1.00123.740          H  
ATOM    953  HD2 TYR A  61     -69.602  15.483   7.321  1.00123.740          H  
ATOM    954  HE1 TYR A  61     -70.051  16.720   2.578  1.00123.740          H  
ATOM    955  HE2 TYR A  61     -67.715  16.543   6.139  1.00123.740          H  
ATOM    956  HH  TYR A  61     -66.964  17.398   4.241  1.00123.740          H  
ATOM    957  N   VAL A  62     -69.723  12.470   5.906  1.00 72.620          N  
ATOM    958  CA  VAL A  62     -68.484  11.880   6.440  1.00 72.070          C  
ATOM    959  C   VAL A  62     -67.220  12.700   6.174  1.00 72.020          C  
ATOM    960  O   VAL A  62     -67.063  13.276   5.101  1.00 72.130          O  
ATOM    961  CB  VAL A  62     -68.339  10.435   5.932  1.00101.120          C  
ATOM    962  CG1 VAL A  62     -67.017   9.801   6.392  1.00101.120          C  
ATOM    963  CG2 VAL A  62     -69.496   9.664   6.496  1.00101.120          C  
ATOM    964  H   VAL A  62     -69.782  12.664   4.912  1.00 87.140          H  
ATOM    965  HA  VAL A  62     -68.592  11.817   7.522  1.00 86.480          H  
ATOM    966  HB  VAL A  62     -68.358  10.406   4.839  1.00121.340          H  
ATOM    967 1HG1 VAL A  62     -66.980   8.784   6.037  1.00121.340          H  
ATOM    968 2HG1 VAL A  62     -66.165  10.343   5.986  1.00121.340          H  
ATOM    969 3HG1 VAL A  62     -66.964   9.809   7.480  1.00121.340          H  
ATOM    970 1HG2 VAL A  62     -69.439   8.665   6.197  1.00121.340          H  
ATOM    971 2HG2 VAL A  62     -69.466   9.719   7.569  1.00121.340          H  
ATOM    972 3HG2 VAL A  62     -70.432  10.078   6.145  1.00121.340          H  
ATOM    973  N   GLN A  63     -66.338  12.754   7.183  1.00 71.870          N  
ATOM    974  CA  GLN A  63     -65.086  13.507   7.094  1.00 71.780          C  
ATOM    975  C   GLN A  63     -63.889  12.839   7.811  1.00 71.210          C  
ATOM    976  O   GLN A  63     -64.051  12.115   8.793  1.00 71.050          O  
ATOM    977  CB  GLN A  63     -65.336  14.887   7.677  1.00100.530          C  
ATOM    978  CG  GLN A  63     -64.214  15.847   7.626  1.00100.530          C  
ATOM    979  CD  GLN A  63     -63.847  16.196   6.239  1.00100.530          C  
ATOM    980  OE1 GLN A  63     -63.070  15.427   5.631  1.00100.530          O  
ATOM    981  NE2 GLN A  63     -64.388  17.300   5.726  1.00100.530          N  
ATOM    982  H   GLN A  63     -66.571  12.243   8.041  1.00 86.240          H  
ATOM    983  HA  GLN A  63     -64.829  13.601   6.039  1.00 86.140          H  
ATOM    984 1HB  GLN A  63     -66.173  15.336   7.172  1.00120.630          H  
ATOM    985 2HB  GLN A  63     -65.603  14.766   8.709  1.00120.630          H  
ATOM    986 1HG  GLN A  63     -64.512  16.748   8.128  1.00120.630          H  
ATOM    987 2HG  GLN A  63     -63.367  15.445   8.105  1.00120.630          H  
ATOM    988 1HE2 GLN A  63     -64.178  17.595   4.792  1.00120.630          H  
ATOM    989 2HE2 GLN A  63     -65.050  17.841   6.294  1.00120.630          H  
ATOM    990  N   TRP A  64     -62.667  13.128   7.347  1.00 70.930          N  
ATOM    991  CA  TRP A  64     -61.464  12.561   7.969  1.00 70.430          C  
ATOM    992  C   TRP A  64     -60.587  13.584   8.698  1.00 70.600          C  
ATOM    993  O   TRP A  64     -60.430  14.716   8.234  1.00 70.990          O  
ATOM    994  CB  TRP A  64     -60.577  11.924   6.918  1.00 98.800          C  
ATOM    995  CG  TRP A  64     -61.147  10.761   6.225  1.00 98.800          C  
ATOM    996  CD1 TRP A  64     -61.767  10.767   5.027  1.00 98.800          C  
ATOM    997  CD2 TRP A  64     -61.143   9.404   6.666  1.00 98.800          C  
ATOM    998  NE1 TRP A  64     -62.110   9.508   4.670  1.00 98.800          N  
ATOM    999  CE2 TRP A  64     -61.742   8.656   5.665  1.00 98.800          C  
ATOM   1000  CE3 TRP A  64     -60.673   8.769   7.809  1.00 98.800          C  
ATOM   1001  CZ2 TRP A  64     -61.878   7.306   5.758  1.00 98.800          C  
ATOM   1002  CZ3 TRP A  64     -60.806   7.395   7.911  1.00 98.800          C  
ATOM   1003  CH2 TRP A  64     -61.387   6.677   6.910  1.00 98.800          C  
ATOM   1004  H   TRP A  64     -62.588  13.773   6.549  1.00 85.120          H  
ATOM   1005  HA  TRP A  64     -61.769  11.802   8.688  1.00 84.520          H  
ATOM   1006 1HB  TRP A  64     -60.336  12.670   6.157  1.00118.560          H  
ATOM   1007 2HB  TRP A  64     -59.631  11.621   7.374  1.00118.560          H  
ATOM   1008  HD1 TRP A  64     -61.933  11.651   4.425  1.00118.560          H  
ATOM   1009  HE1 TRP A  64     -62.552   9.242   3.789  1.00118.560          H  
ATOM   1010  HE3 TRP A  64     -60.204   9.343   8.606  1.00118.560          H  
ATOM   1011  HZ2 TRP A  64     -62.342   6.742   4.961  1.00118.560          H  
ATOM   1012  HZ3 TRP A  64     -60.424   6.901   8.811  1.00118.560          H  
ATOM   1013  HH2 TRP A  64     -61.472   5.597   7.019  1.00118.560          H  
ATOM   1014  N   HIS A  65     -59.963  13.164   9.800  1.00 70.330          N  
ATOM   1015  CA  HIS A  65     -59.012  14.017  10.525  1.00 70.450          C  
ATOM   1016  C   HIS A  65     -57.734  14.181   9.665  1.00 70.180          C  
ATOM   1017  O   HIS A  65     -57.474  13.312   8.827  1.00 69.640          O  
ATOM   1018  CB  HIS A  65     -58.732  13.404  11.911  1.00 98.580          C  
ATOM   1019  CG  HIS A  65     -57.957  14.262  12.921  1.00 98.580          C  
ATOM   1020  ND1 HIS A  65     -56.574  14.477  12.867  1.00 98.580          N  
ATOM   1021  CD2 HIS A  65     -58.389  14.926  14.015  1.00 98.580          C  
ATOM   1022  CE1 HIS A  65     -56.225  15.238  13.888  1.00 98.580          C  
ATOM   1023  NE2 HIS A  65     -57.305  15.519  14.592  1.00 98.580          N  
ATOM   1024  H   HIS A  65     -60.130  12.217  10.167  1.00 84.400          H  
ATOM   1025  HA  HIS A  65     -59.463  14.980  10.693  1.00 84.540          H  
ATOM   1026 1HB  HIS A  65     -59.691  13.213  12.358  1.00118.300          H  
ATOM   1027 2HB  HIS A  65     -58.243  12.440  11.805  1.00118.300          H  
ATOM   1028  HD2 HIS A  65     -59.399  14.984  14.378  1.00118.300          H  
ATOM   1029  HE1 HIS A  65     -55.213  15.573  14.112  1.00118.300          H  
ATOM   1030  HE2 HIS A  65     -57.338  16.104  15.452  1.00118.300          H  
ATOM   1031  N   PRO A  66     -57.024  15.345   9.678  1.00 70.530          N  
ATOM   1032  CA  PRO A  66     -55.717  15.564   9.054  1.00 70.340          C  
ATOM   1033  C   PRO A  66     -54.707  14.451   9.343  1.00 69.680          C  
ATOM   1034  O   PRO A  66     -53.879  14.112   8.506  1.00 69.400          O  
ATOM   1035  CB  PRO A  66     -55.312  16.916   9.634  1.00105.510          C  
ATOM   1036  CG  PRO A  66     -56.636  17.623   9.846  1.00105.510          C  
ATOM   1037  CD  PRO A  66     -57.588  16.544  10.281  1.00105.510          C  
ATOM   1038  HA  PRO A  66     -55.873  15.643   7.959  1.00 84.410          H  
ATOM   1039 1HB  PRO A  66     -54.761  16.762  10.587  1.00126.610          H  
ATOM   1040 2HB  PRO A  66     -54.631  17.444   8.957  1.00126.610          H  
ATOM   1041 1HG  PRO A  66     -56.517  18.411  10.601  1.00126.610          H  
ATOM   1042 2HG  PRO A  66     -56.964  18.128   8.916  1.00126.610          H  
ATOM   1043 1HD  PRO A  66     -57.655  16.500  11.367  1.00126.610          H  
ATOM   1044 2HD  PRO A  66     -58.528  16.730   9.805  1.00126.610          H  
ATOM   1045  N   SER A  67     -54.724  13.915  10.565  1.00 69.470          N  
ATOM   1046  CA  SER A  67     -53.877  12.783  10.903  1.00 68.870          C  
ATOM   1047  C   SER A  67     -54.929  11.703  10.805  1.00 68.370          C  
ATOM   1048  O   SER A  67     -56.083  12.067  10.773  1.00 67.860          O  
ATOM   1049  CB  SER A  67     -53.298  12.930  12.287  1.00 96.660          C  
ATOM   1050  OG  SER A  67     -54.286  12.763  13.250  1.00 96.660          O  
ATOM   1051  H   SER A  67     -55.370  14.233  11.289  1.00 83.360          H  
ATOM   1052  HA  SER A  67     -53.099  12.622  10.157  1.00 82.640          H  
ATOM   1053 1HB  SER A  67     -52.516  12.191  12.440  1.00115.990          H  
ATOM   1054 2HB  SER A  67     -52.849  13.916  12.395  1.00115.990          H  
ATOM   1055  HG  SER A  67     -54.942  13.460  13.088  1.00115.990          H  
ATOM   1056  N   GLN A  68     -54.647  10.401  10.815  1.00 68.560          N  
ATOM   1057  CA  GLN A  68     -55.838   9.534  10.708  1.00 68.250          C  
ATOM   1058  C   GLN A  68     -56.050   8.494  11.812  1.00 67.990          C  
ATOM   1059  O   GLN A  68     -56.110   7.307  11.519  1.00 67.680          O  
ATOM   1060  CB  GLN A  68     -55.888   8.861   9.321  1.00 95.670          C  
ATOM   1061  CG  GLN A  68     -57.239   8.110   9.014  1.00 95.670          C  
ATOM   1062  CD  GLN A  68     -57.357   7.620   7.588  1.00 95.670          C  
ATOM   1063  OE1 GLN A  68     -57.118   8.367   6.635  1.00 95.670          O  
ATOM   1064  NE2 GLN A  68     -57.717   6.360   7.424  1.00 95.670          N  
ATOM   1065  H   GLN A  68     -53.701  10.049  10.858  1.00 82.270          H  
ATOM   1066  HA  GLN A  68     -56.730  10.156  10.742  1.00 81.900          H  
ATOM   1067 1HB  GLN A  68     -55.742   9.615   8.547  1.00114.810          H  
ATOM   1068 2HB  GLN A  68     -55.076   8.137   9.235  1.00114.810          H  
ATOM   1069 1HG  GLN A  68     -57.377   7.233   9.626  1.00114.810          H  
ATOM   1070 2HG  GLN A  68     -58.048   8.809   9.202  1.00114.810          H  
ATOM   1071 1HE2 GLN A  68     -57.804   5.963   6.494  1.00114.810          H  
ATOM   1072 2HE2 GLN A  68     -57.922   5.771   8.238  1.00114.810          H  
ATOM   1073  N   PRO A  69     -56.062   8.858  13.114  1.00 68.130          N  
ATOM   1074  CA  PRO A  69     -56.444   7.932  14.145  1.00 67.980          C  
ATOM   1075  C   PRO A  69     -57.963   7.759  14.139  1.00 68.300          C  
ATOM   1076  O   PRO A  69     -58.459   6.668  14.434  1.00 68.130          O  
ATOM   1077  CB  PRO A  69     -55.965   8.633  15.420  1.00101.970          C  
ATOM   1078  CG  PRO A  69     -55.981  10.116  15.061  1.00101.970          C  
ATOM   1079  CD  PRO A  69     -55.639  10.163  13.587  1.00101.970          C  
ATOM   1080  HA  PRO A  69     -55.931   6.985  13.984  1.00 81.580          H  
ATOM   1081 1HB  PRO A  69     -56.622   8.376  16.265  1.00122.360          H  
ATOM   1082 2HB  PRO A  69     -54.951   8.272  15.687  1.00122.360          H  
ATOM   1083 1HG  PRO A  69     -56.952  10.571  15.293  1.00122.360          H  
ATOM   1084 2HG  PRO A  69     -55.235  10.653  15.667  1.00122.360          H  
ATOM   1085 1HD  PRO A  69     -56.215  10.971  13.110  1.00122.360          H  
ATOM   1086 2HD  PRO A  69     -54.552  10.281  13.468  1.00122.360          H  
ATOM   1087  N   ILE A  70     -58.689   8.824  13.693  1.00 68.790          N  
ATOM   1088  CA  ILE A  70     -60.152   8.837  13.689  1.00 69.240          C  
ATOM   1089  C   ILE A  70     -60.843   9.273  12.387  1.00 69.520          C  
ATOM   1090  O   ILE A  70     -60.295  10.003  11.538  1.00 69.630          O  
ATOM   1091  CB  ILE A  70     -60.747   9.777  14.791  1.00 96.760          C  
ATOM   1092  CG1 ILE A  70     -60.341  11.254  14.516  1.00 96.760          C  
ATOM   1093  CG2 ILE A  70     -60.307   9.332  16.190  1.00 96.760          C  
ATOM   1094  CD1 ILE A  70     -61.062  12.273  15.370  1.00 96.760          C  
ATOM   1095  H   ILE A  70     -58.217   9.677  13.432  1.00 82.550          H  
ATOM   1096  HA  ILE A  70     -60.470   7.827  13.890  1.00 83.090          H  
ATOM   1097  HB  ILE A  70     -61.841   9.730  14.746  1.00116.110          H  
ATOM   1098 1HG1 ILE A  70     -59.271  11.367  14.671  1.00116.110          H  
ATOM   1099 2HG1 ILE A  70     -60.571  11.493  13.495  1.00116.110          H  
ATOM   1100 1HG2 ILE A  70     -60.741   9.965  16.949  1.00116.110          H  
ATOM   1101 2HG2 ILE A  70     -60.634   8.346  16.361  1.00116.110          H  
ATOM   1102 3HG2 ILE A  70     -59.223   9.374  16.263  1.00116.110          H  
ATOM   1103 1HD1 ILE A  70     -60.735  13.262  15.098  1.00116.110          H  
ATOM   1104 2HD1 ILE A  70     -62.124  12.184  15.192  1.00116.110          H  
ATOM   1105 3HD1 ILE A  70     -60.857  12.116  16.420  1.00116.110          H  
ATOM   1106  N   ILE A  71     -62.111   8.877  12.332  1.00 69.650          N  
ATOM   1107  CA  ILE A  71     -63.079   9.241  11.301  1.00 69.940          C  
ATOM   1108  C   ILE A  71     -64.329   9.869  11.933  1.00 70.570          C  
ATOM   1109  O   ILE A  71     -64.786   9.419  12.991  1.00 70.670          O  
ATOM   1110  CB  ILE A  71     -63.494   8.004  10.479  1.00 97.800          C  
ATOM   1111  CG1 ILE A  71     -64.440   8.450   9.327  1.00 97.800          C  
ATOM   1112  CG2 ILE A  71     -64.097   6.907  11.381  1.00 97.800          C  
ATOM   1113  CD1 ILE A  71     -64.699   7.422   8.321  1.00 97.800          C  
ATOM   1114  H   ILE A  71     -62.398   8.251  13.090  1.00 83.580          H  
ATOM   1115  HA  ILE A  71     -62.626   9.976  10.632  1.00 83.930          H  
ATOM   1116  HB  ILE A  71     -62.614   7.597  10.015  1.00117.360          H  
ATOM   1117 1HG1 ILE A  71     -65.394   8.767   9.728  1.00117.360          H  
ATOM   1118 2HG1 ILE A  71     -63.979   9.299   8.809  1.00117.360          H  
ATOM   1119 1HG2 ILE A  71     -64.342   6.028  10.800  1.00117.360          H  
ATOM   1120 2HG2 ILE A  71     -63.364   6.636  12.132  1.00117.360          H  
ATOM   1121 3HG2 ILE A  71     -64.991   7.262  11.873  1.00117.360          H  
ATOM   1122 1HD1 ILE A  71     -65.341   7.834   7.561  1.00117.360          H  
ATOM   1123 2HD1 ILE A  71     -63.795   7.107   7.884  1.00117.360          H  
ATOM   1124 3HD1 ILE A  71     -65.186   6.578   8.787  1.00117.360          H  
ATOM   1125  N   ALA A  72     -64.868  10.928  11.306  1.00 71.020          N  
ATOM   1126  CA  ALA A  72     -66.089  11.572  11.792  1.00 71.650          C  
ATOM   1127  C   ALA A  72     -67.291  11.237  10.909  1.00 71.870          C  
ATOM   1128  O   ALA A  72     -67.257  11.422   9.684  1.00 71.940          O  
ATOM   1129  CB  ALA A  72     -65.921  13.077  11.839  1.00100.060          C  
ATOM   1130  H   ALA A  72     -64.456  11.277  10.438  1.00 85.220          H  
ATOM   1131  HA  ALA A  72     -66.288  11.202  12.788  1.00 85.980          H  
ATOM   1132 1HB  ALA A  72     -66.830  13.534  12.226  1.00120.070          H  
ATOM   1133 2HB  ALA A  72     -65.104  13.325  12.479  1.00120.070          H  
ATOM   1134 3HB  ALA A  72     -65.721  13.445  10.838  1.00120.070          H  
ATOM   1135  N   LEU A  73     -68.386  10.800  11.531  1.00 72.020          N  
ATOM   1136  CA  LEU A  73     -69.593  10.503  10.756  1.00 72.260          C  
ATOM   1137  C   LEU A  73     -70.842  11.173  11.336  1.00 72.930          C  
ATOM   1138  O   LEU A  73     -71.260  10.893  12.468  1.00 73.120          O  
ATOM   1139  CB  LEU A  73     -69.810   8.984  10.659  1.00101.070          C  
ATOM   1140  CG  LEU A  73     -68.716   8.156   9.900  1.00101.070          C  
ATOM   1141  CD1 LEU A  73     -67.733   7.555  10.914  1.00101.070          C  
ATOM   1142  CD2 LEU A  73     -69.368   7.060   9.044  1.00101.070          C  
ATOM   1143  H   LEU A  73     -68.335  10.636  12.544  1.00 86.420          H  
ATOM   1144  HA  LEU A  73     -69.457  10.892   9.746  1.00 86.710          H  
ATOM   1145 1HB  LEU A  73     -69.861   8.605  11.666  1.00121.280          H  
ATOM   1146 2HB  LEU A  73     -70.769   8.811  10.166  1.00121.280          H  
ATOM   1147  HG  LEU A  73     -68.154   8.819   9.259  1.00121.280          H  
ATOM   1148 1HD1 LEU A  73     -66.971   6.998  10.385  1.00121.280          H  
ATOM   1149 2HD1 LEU A  73     -67.257   8.339  11.501  1.00121.280          H  
ATOM   1150 3HD1 LEU A  73     -68.260   6.884  11.586  1.00121.280          H  
ATOM   1151 1HD2 LEU A  73     -68.588   6.515   8.518  1.00121.280          H  
ATOM   1152 2HD2 LEU A  73     -69.920   6.377   9.676  1.00121.280          H  
ATOM   1153 3HD2 LEU A  73     -70.046   7.502   8.324  1.00121.280          H  
ATOM   1154  N   GLY A  74     -71.438  12.079  10.560  1.00 73.310          N  
ATOM   1155  CA  GLY A  74     -72.621  12.837  10.952  1.00 73.980          C  
ATOM   1156  C   GLY A  74     -73.883  12.164  10.469  1.00 74.080          C  
ATOM   1157  O   GLY A  74     -73.852  11.362   9.522  1.00 73.860          O  
ATOM   1158  H   GLY A  74     -71.066  12.243   9.629  1.00 87.970          H  
ATOM   1159 1HA  GLY A  74     -72.657  12.937  12.030  1.00 88.780          H  
ATOM   1160 2HA  GLY A  74     -72.571  13.843  10.535  1.00 88.780          H  
ATOM   1161  N   TRP A  75     -74.996  12.517  11.102  1.00 74.490          N  
ATOM   1162  CA  TRP A  75     -76.302  11.982  10.771  1.00 74.670          C  
ATOM   1163  C   TRP A  75     -77.442  12.911  11.199  1.00 75.440          C  
ATOM   1164  O   TRP A  75     -77.211  13.992  11.767  1.00 75.870          O  
ATOM   1165  CB  TRP A  75     -76.384  10.526  11.251  1.00104.470          C  
ATOM   1166  CG  TRP A  75     -76.146  10.202  12.683  1.00104.470          C  
ATOM   1167  CD1 TRP A  75     -74.988  10.377  13.365  1.00104.470          C  
ATOM   1168  CD2 TRP A  75     -77.023   9.504  13.581  1.00104.470          C  
ATOM   1169  NE1 TRP A  75     -75.096   9.874  14.596  1.00104.470          N  
ATOM   1170  CE2 TRP A  75     -76.325   9.323  14.759  1.00104.470          C  
ATOM   1171  CE3 TRP A  75     -78.295   9.008  13.470  1.00104.470          C  
ATOM   1172  CZ2 TRP A  75     -76.872   8.661  15.847  1.00104.470          C  
ATOM   1173  CZ3 TRP A  75     -78.863   8.338  14.562  1.00104.470          C  
ATOM   1174  CH2 TRP A  75     -78.165   8.174  15.718  1.00104.470          C  
ATOM   1175  H   TRP A  75     -74.938  13.184  11.859  1.00 89.390          H  
ATOM   1176  HA  TRP A  75     -76.360  11.915   9.694  1.00 89.600          H  
ATOM   1177 1HB  TRP A  75     -77.334  10.086  10.943  1.00125.360          H  
ATOM   1178 2HB  TRP A  75     -75.624   9.980  10.748  1.00125.360          H  
ATOM   1179  HD1 TRP A  75     -74.080  10.838  12.987  1.00125.360          H  
ATOM   1180  HE1 TRP A  75     -74.316   9.908  15.277  1.00125.360          H  
ATOM   1181  HE3 TRP A  75     -78.827   9.146  12.543  1.00125.360          H  
ATOM   1182  HZ2 TRP A  75     -76.314   8.517  16.776  1.00125.360          H  
ATOM   1183  HZ3 TRP A  75     -79.877   7.957  14.474  1.00125.360          H  
ATOM   1184  HH2 TRP A  75     -78.629   7.651  16.553  1.00125.360          H  
ATOM   1185  N   GLU A  76     -78.677  12.500  10.914  1.00 75.630          N  
ATOM   1186  CA  GLU A  76     -79.873  13.323  11.139  1.00 76.340          C  
ATOM   1187  C   GLU A  76     -80.158  13.742  12.588  1.00 76.780          C  
ATOM   1188  O   GLU A  76     -80.958  14.649  12.818  1.00 77.400          O  
ATOM   1189  CB  GLU A  76     -81.118  12.632  10.582  1.00106.590          C  
ATOM   1190  CG  GLU A  76     -81.149  12.541   9.048  1.00106.590          C  
ATOM   1191  CD  GLU A  76     -82.453  12.010   8.483  1.00106.590          C  
ATOM   1192  OE1 GLU A  76     -83.310  11.647   9.251  1.00106.590          O  
ATOM   1193  OE2 GLU A  76     -82.595  11.999   7.273  1.00106.590          O  
ATOM   1194  H   GLU A  76     -78.793  11.592  10.470  1.00 90.760          H  
ATOM   1195  HA  GLU A  76     -79.742  14.231  10.559  1.00 91.610          H  
ATOM   1196 1HB  GLU A  76     -81.164  11.629  10.982  1.00127.910          H  
ATOM   1197 2HB  GLU A  76     -82.008  13.162  10.912  1.00127.910          H  
ATOM   1198 1HG  GLU A  76     -80.961  13.532   8.629  1.00127.910          H  
ATOM   1199 2HG  GLU A  76     -80.343  11.882   8.725  1.00127.910          H  
ATOM   1200  N   THR A  77     -79.588  13.039  13.565  1.00 76.490          N  
ATOM   1201  CA  THR A  77     -79.830  13.345  14.978  1.00 76.900          C  
ATOM   1202  C   THR A  77     -78.790  14.282  15.567  1.00 77.040          C  
ATOM   1203  O   THR A  77     -78.889  14.689  16.729  1.00 77.390          O  
ATOM   1204  CB  THR A  77     -79.782  12.089  15.830  1.00107.500          C  
ATOM   1205  OG1 THR A  77     -78.444  11.564  15.791  1.00107.500          O  
ATOM   1206  CG2 THR A  77     -80.755  11.078  15.269  1.00107.500          C  
ATOM   1207  H   THR A  77     -78.952  12.290  13.327  1.00 91.790          H  
ATOM   1208  HA  THR A  77     -80.808  13.817  15.071  1.00 92.280          H  
ATOM   1209  HB  THR A  77     -80.044  12.329  16.859  1.00129.000          H  
ATOM   1210  HG1 THR A  77     -78.366  10.851  16.443  1.00129.000          H  
ATOM   1211 1HG2 THR A  77     -80.725  10.175  15.872  1.00129.000          H  
ATOM   1212 2HG2 THR A  77     -81.758  11.497  15.295  1.00129.000          H  
ATOM   1213 3HG2 THR A  77     -80.496  10.839  14.243  1.00129.000          H  
ATOM   1214  N   GLY A  78     -77.735  14.550  14.814  1.00 76.780          N  
ATOM   1215  CA  GLY A  78     -76.655  15.390  15.284  1.00 76.900          C  
ATOM   1216  C   GLY A  78     -75.570  14.679  16.075  1.00 76.310          C  
ATOM   1217  O   GLY A  78     -74.536  15.271  16.376  1.00 76.350          O  
ATOM   1218  H   GLY A  78     -77.709  14.214  13.848  1.00 92.140          H  
ATOM   1219 1HA  GLY A  78     -76.200  15.859  14.437  1.00 92.280          H  
ATOM   1220 2HA  GLY A  78     -77.071  16.183  15.883  1.00 92.280          H  
ATOM   1221  N   ALA A  79     -75.735  13.403  16.374  1.00 75.790          N  
ATOM   1222  CA  ALA A  79     -74.712  12.734  17.165  1.00 75.230          C  
ATOM   1223  C   ALA A  79     -73.514  12.329  16.298  1.00 74.800          C  
ATOM   1224  O   ALA A  79     -73.291  11.152  15.995  1.00 74.680          O  
ATOM   1225  CB  ALA A  79     -75.314  11.546  17.890  1.00105.550          C  
ATOM   1226  H   ALA A  79     -76.589  12.913  16.099  1.00 90.950          H  
ATOM   1227  HA  ALA A  79     -74.346  13.438  17.901  1.00 90.280          H  
ATOM   1228 1HB  ALA A  79     -74.544  11.076  18.513  1.00126.660          H  
ATOM   1229 2HB  ALA A  79     -76.132  11.886  18.519  1.00126.660          H  
ATOM   1230 3HB  ALA A  79     -75.681  10.845  17.179  1.00126.660          H  
ATOM   1231  N   ILE A  80     -72.741  13.333  15.884  1.00 74.570          N  
ATOM   1232  CA  ILE A  80     -71.602  13.104  15.013  1.00 74.100          C  
ATOM   1233  C   ILE A  80     -70.654  12.279  15.814  1.00 73.520          C  
ATOM   1234  O   ILE A  80     -70.266  12.680  16.907  1.00 73.610          O  
ATOM   1235  CB  ILE A  80     -70.876  14.415  14.641  1.00103.930          C  
ATOM   1236  CG1 ILE A  80     -71.773  15.334  13.842  1.00103.930          C  
ATOM   1237  CG2 ILE A  80     -69.522  14.084  13.877  1.00103.930          C  
ATOM   1238  CD1 ILE A  80     -71.224  16.736  13.737  1.00103.930          C  
ATOM   1239  H   ILE A  80     -73.018  14.267  16.185  1.00 89.480          H  
ATOM   1240  HA  ILE A  80     -71.909  12.552  14.133  1.00 88.920          H  
ATOM   1241  HB  ILE A  80     -70.673  14.941  15.526  1.00124.710          H  
ATOM   1242 1HG1 ILE A  80     -71.899  14.951  12.847  1.00124.710          H  
ATOM   1243 2HG1 ILE A  80     -72.745  15.383  14.326  1.00124.710          H  
ATOM   1244 1HG2 ILE A  80     -68.987  14.989  13.635  1.00124.710          H  
ATOM   1245 2HG2 ILE A  80     -68.874  13.468  14.499  1.00124.710          H  
ATOM   1246 3HG2 ILE A  80     -69.748  13.543  12.960  1.00124.710          H  
ATOM   1247 1HD1 ILE A  80     -71.910  17.358  13.181  1.00124.710          H  
ATOM   1248 2HD1 ILE A  80     -71.113  17.145  14.739  1.00124.710          H  
ATOM   1249 3HD1 ILE A  80     -70.269  16.745  13.241  1.00124.710          H  
ATOM   1250  N   THR A  81     -70.248  11.157  15.276  1.00 72.950          N  
ATOM   1251  CA  THR A  81     -69.377  10.293  16.034  1.00 72.430          C  
ATOM   1252  C   THR A  81     -67.969  10.219  15.528  1.00 71.950          C  
ATOM   1253  O   THR A  81     -67.719  10.166  14.322  1.00 71.800          O  
ATOM   1254  CB  THR A  81     -69.956   8.879  16.127  1.00101.610          C  
ATOM   1255  OG1 THR A  81     -69.025   8.052  16.829  1.00101.610          O  
ATOM   1256  CG2 THR A  81     -70.217   8.303  14.729  1.00101.610          C  
ATOM   1257  H   THR A  81     -70.609  10.900  14.356  1.00 87.540          H  
ATOM   1258  HA  THR A  81     -69.312  10.682  17.041  1.00 86.920          H  
ATOM   1259  HB  THR A  81     -70.896   8.915  16.686  1.00121.930          H  
ATOM   1260  HG1 THR A  81     -69.003   8.312  17.765  1.00121.930          H  
ATOM   1261 1HG2 THR A  81     -70.635   7.309  14.825  1.00121.930          H  
ATOM   1262 2HG2 THR A  81     -70.928   8.935  14.199  1.00121.930          H  
ATOM   1263 3HG2 THR A  81     -69.291   8.249  14.163  1.00121.930          H  
ATOM   1264  N   LEU A  82     -67.044  10.287  16.480  1.00 71.740          N  
ATOM   1265  CA  LEU A  82     -65.626  10.165  16.227  1.00 71.290          C  
ATOM   1266  C   LEU A  82     -65.230   8.776  16.687  1.00 70.730          C  
ATOM   1267  O   LEU A  82     -65.410   8.426  17.870  1.00 70.730          O  
ATOM   1268  CB  LEU A  82     -64.825  11.220  16.998  1.00 99.990          C  
ATOM   1269  CG  LEU A  82     -65.267  12.692  16.807  1.00 99.990          C  
ATOM   1270  CD1 LEU A  82     -64.351  13.590  17.634  1.00 99.990          C  
ATOM   1271  CD2 LEU A  82     -65.258  13.092  15.328  1.00 99.990          C  
ATOM   1272  H   LEU A  82     -67.369  10.393  17.443  1.00 86.090          H  
ATOM   1273  HA  LEU A  82     -65.429  10.246  15.163  1.00 85.550          H  
ATOM   1274 1HB  LEU A  82     -64.899  10.993  18.061  1.00119.980          H  
ATOM   1275 2HB  LEU A  82     -63.782  11.138  16.705  1.00119.980          H  
ATOM   1276  HG  LEU A  82     -66.280  12.798  17.195  1.00119.980          H  
ATOM   1277 1HD1 LEU A  82     -64.663  14.621  17.539  1.00119.980          H  
ATOM   1278 2HD1 LEU A  82     -64.396  13.298  18.678  1.00119.980          H  
ATOM   1279 3HD1 LEU A  82     -63.328  13.492  17.276  1.00119.980          H  
ATOM   1280 1HD2 LEU A  82     -65.584  14.127  15.225  1.00119.980          H  
ATOM   1281 2HD2 LEU A  82     -64.261  12.991  14.925  1.00119.980          H  
ATOM   1282 3HD2 LEU A  82     -65.937  12.454  14.781  1.00119.980          H  
ATOM   1283  N   TRP A  83     -64.708   7.987  15.754  1.00 70.300          N  
ATOM   1284  CA  TRP A  83     -64.329   6.601  16.023  1.00 69.760          C  
ATOM   1285  C   TRP A  83     -62.872   6.386  15.690  1.00 69.340          C  
ATOM   1286  O   TRP A  83     -62.398   6.852  14.649  1.00 69.340          O  
ATOM   1287  CB  TRP A  83     -65.248   5.709  15.188  1.00 97.880          C  
ATOM   1288  CG  TRP A  83     -65.123   4.204  15.279  1.00 97.880          C  
ATOM   1289  CD1 TRP A  83     -65.771   3.382  16.140  1.00 97.880          C  
ATOM   1290  CD2 TRP A  83     -64.366   3.342  14.424  1.00 97.880          C  
ATOM   1291  NE1 TRP A  83     -65.490   2.091  15.866  1.00 97.880          N  
ATOM   1292  CE2 TRP A  83     -64.649   2.040  14.813  1.00 97.880          C  
ATOM   1293  CE3 TRP A  83     -63.506   3.557  13.367  1.00 97.880          C  
ATOM   1294  CZ2 TRP A  83     -64.122   0.963  14.167  1.00 97.880          C  
ATOM   1295  CZ3 TRP A  83     -62.963   2.474  12.742  1.00 97.880          C  
ATOM   1296  CH2 TRP A  83     -63.264   1.209  13.117  1.00 97.880          C  
ATOM   1297  H   TRP A  83     -64.621   8.376  14.806  1.00 84.360          H  
ATOM   1298  HA  TRP A  83     -64.457   6.402  17.074  1.00 83.710          H  
ATOM   1299 1HB  TRP A  83     -66.272   5.965  15.437  1.00117.460          H  
ATOM   1300 2HB  TRP A  83     -65.119   5.976  14.144  1.00117.460          H  
ATOM   1301  HD1 TRP A  83     -66.435   3.698  16.917  1.00117.460          H  
ATOM   1302  HE1 TRP A  83     -65.859   1.285  16.357  1.00117.460          H  
ATOM   1303  HE3 TRP A  83     -63.263   4.562  13.046  1.00117.460          H  
ATOM   1304  HZ2 TRP A  83     -64.359  -0.054  14.471  1.00117.460          H  
ATOM   1305  HZ3 TRP A  83     -62.280   2.655  11.921  1.00117.460          H  
ATOM   1306  HH2 TRP A  83     -62.815   0.375  12.581  1.00117.460          H  
ATOM   1307  N   SER A  84     -62.145   5.697  16.583  1.00 68.970          N  
ATOM   1308  CA  SER A  84     -60.718   5.490  16.393  1.00 68.510          C  
ATOM   1309  C   SER A  84     -60.361   4.245  15.635  1.00 68.040          C  
ATOM   1310  O   SER A  84     -60.462   3.117  16.138  1.00 67.790          O  
ATOM   1311  CB  SER A  84     -59.992   5.490  17.723  1.00 96.100          C  
ATOM   1312  OG  SER A  84     -58.628   5.204  17.545  1.00 96.100          O  
ATOM   1313  H   SER A  84     -62.581   5.305  17.423  1.00 82.760          H  
ATOM   1314  HA  SER A  84     -60.341   6.315  15.814  1.00 82.210          H  
ATOM   1315 1HB  SER A  84     -60.103   6.464  18.194  1.00115.320          H  
ATOM   1316 2HB  SER A  84     -60.439   4.749  18.381  1.00115.320          H  
ATOM   1317  HG  SER A  84     -58.224   5.242  18.416  1.00115.320          H  
ATOM   1318  N   GLU A  85     -59.912   4.469  14.405  1.00 67.930          N  
ATOM   1319  CA  GLU A  85     -59.546   3.442  13.446  1.00 67.530          C  
ATOM   1320  C   GLU A  85     -58.433   2.593  13.991  1.00 67.030          C  
ATOM   1321  O   GLU A  85     -58.403   1.378  13.800  1.00 66.700          O  
ATOM   1322  CB  GLU A  85     -59.132   4.067  12.130  1.00 94.700          C  
ATOM   1323  CG  GLU A  85     -58.783   3.066  11.085  1.00 94.700          C  
ATOM   1324  CD  GLU A  85     -58.475   3.695   9.798  1.00 94.700          C  
ATOM   1325  OE1 GLU A  85     -58.553   4.882   9.706  1.00 94.700          O  
ATOM   1326  OE2 GLU A  85     -58.170   2.989   8.875  1.00 94.700          O  
ATOM   1327  H   GLU A  85     -59.799   5.448  14.137  1.00 81.520          H  
ATOM   1328  HA  GLU A  85     -60.392   2.795  13.280  1.00 81.040          H  
ATOM   1329 1HB  GLU A  85     -59.946   4.689  11.754  1.00113.640          H  
ATOM   1330 2HB  GLU A  85     -58.265   4.719  12.288  1.00113.640          H  
ATOM   1331 1HG  GLU A  85     -57.906   2.505  11.406  1.00113.640          H  
ATOM   1332 2HG  GLU A  85     -59.606   2.364  10.977  1.00113.640          H  
ATOM   1333  N   GLU A  86     -57.535   3.251  14.707  1.00 67.000          N  
ATOM   1334  CA  GLU A  86     -56.381   2.598  15.306  1.00 66.570          C  
ATOM   1335  C   GLU A  86     -56.698   1.515  16.343  1.00 66.410          C  
ATOM   1336  O   GLU A  86     -55.825   0.691  16.627  1.00 65.970          O  
ATOM   1337  CB  GLU A  86     -55.445   3.630  15.931  1.00 93.370          C  
ATOM   1338  CG  GLU A  86     -54.698   4.461  14.916  1.00 93.370          C  
ATOM   1339  CD  GLU A  86     -53.834   5.531  15.532  1.00 93.370          C  
ATOM   1340  OE1 GLU A  86     -53.847   5.666  16.733  1.00 93.370          O  
ATOM   1341  OE2 GLU A  86     -53.173   6.224  14.800  1.00 93.370          O  
ATOM   1342  H   GLU A  86     -57.648   4.274  14.776  1.00 80.400          H  
ATOM   1343  HA  GLU A  86     -55.833   2.115  14.498  1.00 79.880          H  
ATOM   1344 1HB  GLU A  86     -56.027   4.308  16.556  1.00112.040          H  
ATOM   1345 2HB  GLU A  86     -54.720   3.129  16.573  1.00112.040          H  
ATOM   1346 1HG  GLU A  86     -54.058   3.797  14.341  1.00112.040          H  
ATOM   1347 2HG  GLU A  86     -55.410   4.890  14.230  1.00112.040          H  
ATOM   1348  N   THR A  87     -57.881   1.539  16.988  1.00 66.790          N  
ATOM   1349  CA  THR A  87     -58.161   0.524  17.993  1.00 66.720          C  
ATOM   1350  C   THR A  87     -59.498  -0.083  17.654  1.00 66.880          C  
ATOM   1351  O   THR A  87     -59.890  -1.120  18.195  1.00 66.840          O  
ATOM   1352  CB  THR A  87     -58.173   1.085  19.431  1.00 93.440          C  
ATOM   1353  OG1 THR A  87     -59.259   2.004  19.614  1.00 93.440          O  
ATOM   1354  CG2 THR A  87     -56.869   1.820  19.693  1.00 93.440          C  
ATOM   1355  H   THR A  87     -58.641   2.184  16.743  1.00 80.150          H  
ATOM   1356  HA  THR A  87     -57.412  -0.263  17.934  1.00 80.060          H  
ATOM   1357  HB  THR A  87     -58.275   0.264  20.140  1.00112.120          H  
ATOM   1358  HG1 THR A  87     -60.078   1.493  19.659  1.00112.120          H  
ATOM   1359 1HG2 THR A  87     -56.870   2.204  20.709  1.00112.120          H  
ATOM   1360 2HG2 THR A  87     -56.033   1.130  19.565  1.00112.120          H  
ATOM   1361 3HG2 THR A  87     -56.762   2.649  18.997  1.00112.120          H  
ATOM   1362  N   LYS A  88     -60.171   0.598  16.733  1.00 67.090          N  
ATOM   1363  CA  LYS A  88     -61.523   0.326  16.252  1.00 67.310          C  
ATOM   1364  C   LYS A  88     -62.563   0.447  17.360  1.00 67.720          C  
ATOM   1365  O   LYS A  88     -63.440  -0.406  17.528  1.00 67.780          O  
ATOM   1366  CB  LYS A  88     -61.578  -1.034  15.554  1.00 94.150          C  
ATOM   1367  CG  LYS A  88     -60.666  -1.106  14.333  1.00 94.150          C  
ATOM   1368  CD  LYS A  88     -60.888  -2.370  13.527  1.00 94.150          C  
ATOM   1369  CE  LYS A  88     -59.969  -2.407  12.309  1.00 94.150          C  
ATOM   1370  NZ  LYS A  88     -60.149  -3.657  11.507  1.00 94.150          N  
ATOM   1371  H   LYS A  88     -59.714   1.441  16.380  1.00 80.510          H  
ATOM   1372  HA  LYS A  88     -61.752   1.088  15.514  1.00 80.770          H  
ATOM   1373 1HB  LYS A  88     -61.275  -1.818  16.244  1.00112.980          H  
ATOM   1374 2HB  LYS A  88     -62.589  -1.255  15.246  1.00112.980          H  
ATOM   1375 1HG  LYS A  88     -60.813  -0.231  13.706  1.00112.980          H  
ATOM   1376 2HG  LYS A  88     -59.631  -1.089  14.677  1.00112.980          H  
ATOM   1377 1HD  LYS A  88     -60.694  -3.240  14.155  1.00112.980          H  
ATOM   1378 2HD  LYS A  88     -61.925  -2.405  13.191  1.00112.980          H  
ATOM   1379 1HE  LYS A  88     -60.185  -1.545  11.675  1.00112.980          H  
ATOM   1380 2HE  LYS A  88     -58.934  -2.346  12.645  1.00112.980          H  
ATOM   1381 1HZ  LYS A  88     -59.523  -3.642  10.710  1.00112.980          H  
ATOM   1382 2HZ  LYS A  88     -59.940  -4.462  12.081  1.00112.980          H  
ATOM   1383 3HZ  LYS A  88     -61.105  -3.717  11.179  1.00112.980          H  
ATOM   1384  N   VAL A  89     -62.422   1.529  18.125  1.00 68.040          N  
ATOM   1385  CA  VAL A  89     -63.290   1.855  19.259  1.00 68.480          C  
ATOM   1386  C   VAL A  89     -63.812   3.294  19.199  1.00 68.990          C  
ATOM   1387  O   VAL A  89     -63.046   4.223  18.932  1.00 69.030          O  
ATOM   1388  CB  VAL A  89     -62.535   1.624  20.598  1.00 95.700          C  
ATOM   1389  CG1 VAL A  89     -63.424   1.972  21.809  1.00 95.700          C  
ATOM   1390  CG2 VAL A  89     -62.079   0.165  20.676  1.00 95.700          C  
ATOM   1391  H   VAL A  89     -61.681   2.164  17.815  1.00 81.650          H  
ATOM   1392  HA  VAL A  89     -64.147   1.181  19.232  1.00 82.180          H  
ATOM   1393  HB  VAL A  89     -61.672   2.281  20.638  1.00114.840          H  
ATOM   1394 1HG1 VAL A  89     -62.863   1.808  22.727  1.00114.840          H  
ATOM   1395 2HG1 VAL A  89     -63.723   3.007  21.771  1.00114.840          H  
ATOM   1396 3HG1 VAL A  89     -64.311   1.337  21.812  1.00114.840          H  
ATOM   1397 1HG2 VAL A  89     -61.538  -0.003  21.604  1.00114.840          H  
ATOM   1398 2HG2 VAL A  89     -62.951  -0.487  20.640  1.00114.840          H  
ATOM   1399 3HG2 VAL A  89     -61.433  -0.072  19.851  1.00114.840          H  
ATOM   1400  N   ALA A  90     -65.120   3.472  19.422  1.00 69.400          N  
ATOM   1401  CA  ALA A  90     -65.733   4.806  19.434  1.00 69.930          C  
ATOM   1402  C   ALA A  90     -65.123   5.655  20.528  1.00 70.120          C  
ATOM   1403  O   ALA A  90     -64.840   5.137  21.607  1.00 70.050          O  
ATOM   1404  CB  ALA A  90     -67.226   4.714  19.652  1.00 97.690          C  
ATOM   1405  H   ALA A  90     -65.689   2.660  19.615  1.00 83.280          H  
ATOM   1406  HA  ALA A  90     -65.550   5.280  18.487  1.00 83.920          H  
ATOM   1407 1HB  ALA A  90     -67.653   5.719  19.642  1.00117.230          H  
ATOM   1408 2HB  ALA A  90     -67.667   4.136  18.870  1.00117.230          H  
ATOM   1409 3HB  ALA A  90     -67.426   4.243  20.614  1.00117.230          H  
ATOM   1410  N   LYS A  91     -64.943   6.954  20.272  1.00 70.400          N  
ATOM   1411  CA  LYS A  91     -64.376   7.828  21.289  1.00 70.640          C  
ATOM   1412  C   LYS A  91     -65.296   8.946  21.772  1.00 71.310          C  
ATOM   1413  O   LYS A  91     -65.350   9.222  22.981  1.00 71.580          O  
ATOM   1414  CB  LYS A  91     -63.069   8.432  20.760  1.00 98.800          C  
ATOM   1415  CG  LYS A  91     -61.965   7.402  20.445  1.00 98.800          C  
ATOM   1416  CD  LYS A  91     -61.435   6.722  21.729  1.00 98.800          C  
ATOM   1417  CE  LYS A  91     -60.323   5.740  21.445  1.00 98.800          C  
ATOM   1418  NZ  LYS A  91     -59.770   5.146  22.707  1.00 98.800          N  
ATOM   1419  H   LYS A  91     -65.181   7.347  19.358  1.00 84.480          H  
ATOM   1420  HA  LYS A  91     -64.152   7.226  22.158  1.00 84.770          H  
ATOM   1421 1HB  LYS A  91     -63.280   8.980  19.837  1.00118.560          H  
ATOM   1422 2HB  LYS A  91     -62.681   9.147  21.482  1.00118.560          H  
ATOM   1423 1HG  LYS A  91     -62.363   6.637  19.776  1.00118.560          H  
ATOM   1424 2HG  LYS A  91     -61.143   7.904  19.941  1.00118.560          H  
ATOM   1425 1HD  LYS A  91     -61.079   7.480  22.425  1.00118.560          H  
ATOM   1426 2HD  LYS A  91     -62.231   6.157  22.208  1.00118.560          H  
ATOM   1427 1HE  LYS A  91     -60.724   4.933  20.827  1.00118.560          H  
ATOM   1428 2HE  LYS A  91     -59.520   6.237  20.902  1.00118.560          H  
ATOM   1429 1HZ  LYS A  91     -59.048   4.483  22.472  1.00118.560          H  
ATOM   1430 2HZ  LYS A  91     -59.382   5.877  23.290  1.00118.560          H  
ATOM   1431 3HZ  LYS A  91     -60.505   4.673  23.212  1.00118.560          H  
ATOM   1432  N   GLU A  92     -66.022   9.595  20.855  1.00 71.610          N  
ATOM   1433  CA  GLU A  92     -66.833  10.752  21.268  1.00 72.280          C  
ATOM   1434  C   GLU A  92     -68.016  11.056  20.341  1.00 72.590          C  
ATOM   1435  O   GLU A  92     -67.993  10.718  19.153  1.00 72.370          O  
ATOM   1436  CB  GLU A  92     -65.903  11.983  21.374  1.00100.920          C  
ATOM   1437  CG  GLU A  92     -66.515  13.296  21.891  1.00100.920          C  
ATOM   1438  CD  GLU A  92     -67.095  13.215  23.281  1.00100.920          C  
ATOM   1439  OE1 GLU A  92     -68.143  12.611  23.418  1.00100.920          O  
ATOM   1440  OE2 GLU A  92     -66.517  13.766  24.191  1.00100.920          O  
ATOM   1441  H   GLU A  92     -65.963   9.307  19.876  1.00 85.930          H  
ATOM   1442  HA  GLU A  92     -67.241  10.541  22.258  1.00 86.740          H  
ATOM   1443 1HB  GLU A  92     -65.061  11.746  22.025  1.00121.110          H  
ATOM   1444 2HB  GLU A  92     -65.495  12.189  20.394  1.00121.110          H  
ATOM   1445 1HG  GLU A  92     -65.711  14.023  21.918  1.00121.110          H  
ATOM   1446 2HG  GLU A  92     -67.259  13.666  21.192  1.00121.110          H  
ATOM   1447  N   GLU A  93     -69.040  11.719  20.900  1.00 73.130          N  
ATOM   1448  CA  GLU A  93     -70.218  12.205  20.157  1.00 73.490          C  
ATOM   1449  C   GLU A  93     -71.168  12.971  21.092  1.00 74.190          C  
ATOM   1450  O   GLU A  93     -71.345  12.551  22.231  1.00 74.560          O  
ATOM   1451  CB  GLU A  93     -71.015  11.029  19.540  1.00102.740          C  
ATOM   1452  CG  GLU A  93     -71.654  10.070  20.545  1.00102.740          C  
ATOM   1453  CD  GLU A  93     -72.259   8.840  19.893  1.00102.740          C  
ATOM   1454  OE1 GLU A  93     -73.332   8.918  19.347  1.00102.740          O  
ATOM   1455  OE2 GLU A  93     -71.625   7.809  19.943  1.00102.740          O  
ATOM   1456  H   GLU A  93     -68.946  11.927  21.905  1.00 87.760          H  
ATOM   1457  HA  GLU A  93     -69.853  12.849  19.363  1.00 88.190          H  
ATOM   1458 1HB  GLU A  93     -71.816  11.427  18.910  1.00123.290          H  
ATOM   1459 2HB  GLU A  93     -70.393  10.434  18.916  1.00123.290          H  
ATOM   1460 1HG  GLU A  93     -70.908   9.765  21.277  1.00123.290          H  
ATOM   1461 2HG  GLU A  93     -72.450  10.598  21.071  1.00123.290          H  
ATOM   1462  N   PRO A  94     -71.787  14.087  20.673  1.00 74.400          N  
ATOM   1463  CA  PRO A  94     -72.832  14.788  21.391  1.00 75.040          C  
ATOM   1464  C   PRO A  94     -74.063  13.955  21.185  1.00 75.260          C  
ATOM   1465  O   PRO A  94     -74.103  13.207  20.220  1.00 74.960          O  
ATOM   1466  CB  PRO A  94     -72.909  16.138  20.681  1.00112.560          C  
ATOM   1467  CG  PRO A  94     -72.509  15.821  19.276  1.00112.560          C  
ATOM   1468  CD  PRO A  94     -71.449  14.703  19.399  1.00112.560          C  
ATOM   1469  HA  PRO A  94     -72.571  14.882  22.457  1.00 90.050          H  
ATOM   1470 1HB  PRO A  94     -73.936  16.550  20.746  1.00135.070          H  
ATOM   1471 2HB  PRO A  94     -72.242  16.866  21.165  1.00135.070          H  
ATOM   1472 1HG  PRO A  94     -73.393  15.518  18.696  1.00135.070          H  
ATOM   1473 2HG  PRO A  94     -72.138  16.729  18.800  1.00135.070          H  
ATOM   1474 1HD  PRO A  94     -71.592  13.993  18.572  1.00135.070          H  
ATOM   1475 2HD  PRO A  94     -70.437  15.117  19.443  1.00135.070          H  
ATOM   1476  N   ASN A  95     -75.078  14.105  21.999  1.00 75.830          N  
ATOM   1477  CA  ASN A  95     -76.297  13.374  21.705  1.00 76.100          C  
ATOM   1478  C   ASN A  95     -77.519  14.240  21.985  1.00 76.730          C  
ATOM   1479  O   ASN A  95     -78.107  14.134  23.062  1.00 77.160          O  
ATOM   1480  CB  ASN A  95     -76.339  12.077  22.490  1.00106.430          C  
ATOM   1481  CG  ASN A  95     -77.476  11.174  22.073  1.00106.430          C  
ATOM   1482  OD1 ASN A  95     -78.122  11.399  21.039  1.00106.430          O  
ATOM   1483  ND2 ASN A  95     -77.725  10.145  22.853  1.00106.430          N  
ATOM   1484  H   ASN A  95     -75.024  14.714  22.804  1.00 91.000          H  
ATOM   1485  HA  ASN A  95     -76.312  13.110  20.650  1.00 91.320          H  
ATOM   1486 1HB  ASN A  95     -75.397  11.542  22.345  1.00127.720          H  
ATOM   1487 2HB  ASN A  95     -76.431  12.296  23.553  1.00127.720          H  
ATOM   1488 1HD2 ASN A  95     -78.464   9.509  22.624  1.00127.720          H  
ATOM   1489 2HD2 ASN A  95     -77.175   9.996  23.675  1.00127.720          H  
ATOM   1490  N   GLY A  96     -77.907  15.117  21.044  1.00 76.800          N  
ATOM   1491  CA  GLY A  96     -77.274  15.367  19.733  1.00 77.340          C  
ATOM   1492  C   GLY A  96     -77.439  16.846  19.410  1.00 78.150          C  
ATOM   1493  O   GLY A  96     -77.060  17.709  20.208  1.00 78.540          O  
ATOM   1494  H   GLY A  96     -78.721  15.676  21.254  1.00 92.160          H  
ATOM   1495 1HA  GLY A  96     -76.216  15.124  19.739  1.00 92.810          H  
ATOM   1496 2HA  GLY A  96     -77.749  14.759  18.963  1.00 92.810          H  
ATOM   1497  N   HIS A  97     -78.009  17.134  18.245  1.00 78.430          N  
ATOM   1498  CA  HIS A  97     -78.267  18.512  17.818  1.00 79.140          C  
ATOM   1499  C   HIS A  97     -79.730  18.602  17.399  1.00 79.190          C  
ATOM   1500  O   HIS A  97     -80.379  17.582  17.184  1.00 78.920          O  
ATOM   1501  CB  HIS A  97     -77.326  19.003  16.701  1.00110.510          C  
ATOM   1502  CG  HIS A  97     -75.848  19.033  17.098  1.00110.510          C  
ATOM   1503  ND1 HIS A  97     -75.345  19.913  18.044  1.00110.510          N  
ATOM   1504  CD2 HIS A  97     -74.785  18.335  16.641  1.00110.510          C  
ATOM   1505  CE1 HIS A  97     -74.037  19.729  18.151  1.00110.510          C  
ATOM   1506  NE2 HIS A  97     -73.680  18.787  17.304  1.00110.510          N  
ATOM   1507  H   HIS A  97     -78.300  16.354  17.644  1.00 94.120          H  
ATOM   1508  HA  HIS A  97     -78.138  19.189  18.660  1.00 94.970          H  
ATOM   1509 1HB  HIS A  97     -77.448  18.393  15.808  1.00132.610          H  
ATOM   1510 2HB  HIS A  97     -77.612  20.020  16.418  1.00132.610          H  
ATOM   1511  HD1 HIS A  97     -75.882  20.289  18.803  1.00132.610          H  
ATOM   1512  HD2 HIS A  97     -74.676  17.571  15.891  1.00132.610          H  
ATOM   1513  HE1 HIS A  97     -73.448  20.323  18.848  1.00132.610          H  
ATOM   1514  N   LYS A  98     -80.284  19.811  17.352  1.00 79.530          N  
ATOM   1515  CA  LYS A  98     -81.697  19.952  17.004  1.00 79.700          C  
ATOM   1516  C   LYS A  98     -82.060  19.430  15.613  1.00 79.560          C  
ATOM   1517  O   LYS A  98     -83.086  18.758  15.463  1.00 79.570          O  
ATOM   1518  CB  LYS A  98     -82.125  21.409  17.154  1.00111.510          C  
ATOM   1519  CG  LYS A  98     -82.197  21.874  18.618  1.00111.510          C  
ATOM   1520  CD  LYS A  98     -82.605  23.342  18.740  1.00111.510          C  
ATOM   1521  CE  LYS A  98     -82.658  23.784  20.206  1.00111.510          C  
ATOM   1522  NZ  LYS A  98     -83.020  25.226  20.346  1.00111.510          N  
ATOM   1523  H   LYS A  98     -79.718  20.626  17.529  1.00 95.440          H  
ATOM   1524  HA  LYS A  98     -82.272  19.364  17.719  1.00 95.640          H  
ATOM   1525 1HB  LYS A  98     -81.424  22.048  16.615  1.00133.810          H  
ATOM   1526 2HB  LYS A  98     -83.106  21.544  16.699  1.00133.810          H  
ATOM   1527 1HG  LYS A  98     -82.920  21.257  19.153  1.00133.810          H  
ATOM   1528 2HG  LYS A  98     -81.222  21.737  19.082  1.00133.810          H  
ATOM   1529 1HD  LYS A  98     -81.884  23.966  18.211  1.00133.810          H  
ATOM   1530 2HD  LYS A  98     -83.586  23.489  18.289  1.00133.810          H  
ATOM   1531 1HE  LYS A  98     -83.396  23.182  20.733  1.00133.810          H  
ATOM   1532 2HE  LYS A  98     -81.679  23.622  20.660  1.00133.810          H  
ATOM   1533 1HZ  LYS A  98     -83.041  25.474  21.326  1.00133.810          H  
ATOM   1534 2HZ  LYS A  98     -82.332  25.795  19.870  1.00133.810          H  
ATOM   1535 3HZ  LYS A  98     -83.931  25.389  19.940  1.00133.810          H  
ATOM   1536  N   SER A  99     -81.224  19.698  14.609  1.00 79.460          N  
ATOM   1537  CA  SER A  99     -81.510  19.212  13.261  1.00 79.310          C  
ATOM   1538  C   SER A  99     -80.288  18.585  12.582  1.00 78.690          C  
ATOM   1539  O   SER A  99     -79.196  18.487  13.150  1.00 78.390          O  
ATOM   1540  CB  SER A  99     -82.138  20.297  12.400  1.00111.090          C  
ATOM   1541  OG  SER A  99     -83.344  20.749  12.949  1.00111.090          O  
ATOM   1542  H   SER A  99     -80.403  20.300  14.759  1.00 95.350          H  
ATOM   1543  HA  SER A  99     -82.256  18.423  13.347  1.00 95.170          H  
ATOM   1544 1HB  SER A  99     -81.478  21.113  12.308  1.00133.310          H  
ATOM   1545 2HB  SER A  99     -82.322  19.928  11.401  1.00133.310          H  
ATOM   1546  HG  SER A  99     -83.659  21.443  12.321  1.00133.310          H  
ATOM   1547  N   GLU A 100     -80.511  18.111  11.362  1.00 78.540          N  
ATOM   1548  CA  GLU A 100     -79.527  17.414  10.539  1.00 77.960          C  
ATOM   1549  C   GLU A 100     -78.175  18.064  10.277  1.00 77.760          C  
ATOM   1550  O   GLU A 100     -78.067  19.222   9.851  1.00 78.220          O  
ATOM   1551  CB  GLU A 100     -80.159  17.137   9.168  1.00109.380          C  
ATOM   1552  CG  GLU A 100     -79.232  16.490   8.153  1.00109.380          C  
ATOM   1553  CD  GLU A 100     -79.903  16.156   6.854  1.00109.380          C  
ATOM   1554  OE1 GLU A 100     -81.098  16.299   6.772  1.00109.380          O  
ATOM   1555  OE2 GLU A 100     -79.214  15.789   5.930  1.00109.380          O  
ATOM   1556  H   GLU A 100     -81.441  18.233  10.984  1.00 94.250          H  
ATOM   1557  HA  GLU A 100     -79.327  16.463  11.033  1.00 93.550          H  
ATOM   1558 1HB  GLU A 100     -81.013  16.473   9.298  1.00131.250          H  
ATOM   1559 2HB  GLU A 100     -80.527  18.068   8.740  1.00131.250          H  
ATOM   1560 1HG  GLU A 100     -78.421  17.174   7.920  1.00131.250          H  
ATOM   1561 2HG  GLU A 100     -78.800  15.607   8.594  1.00131.250          H  
ATOM   1562  N   ILE A 101     -77.125  17.261  10.470  1.00 77.080          N  
ATOM   1563  CA  ILE A 101     -75.782  17.712  10.166  1.00 76.830          C  
ATOM   1564  C   ILE A 101     -75.480  17.537   8.718  1.00 76.800          C  
ATOM   1565  O   ILE A 101     -75.668  16.468   8.139  1.00 76.570          O  
ATOM   1566  CB  ILE A 101     -74.721  16.992  11.012  1.00107.660          C  
ATOM   1567  CG1 ILE A 101     -74.969  17.319  12.493  1.00107.660          C  
ATOM   1568  CG2 ILE A 101     -73.261  17.313  10.523  1.00107.660          C  
ATOM   1569  CD1 ILE A 101     -74.842  18.802  12.907  1.00107.660          C  
ATOM   1570  H   ILE A 101     -77.265  16.312  10.841  1.00 92.500          H  
ATOM   1571  HA  ILE A 101     -75.722  18.777  10.353  1.00 92.200          H  
ATOM   1572  HB  ILE A 101     -74.882  15.915  10.911  1.00129.190          H  
ATOM   1573 1HG1 ILE A 101     -75.982  17.037  12.706  1.00129.190          H  
ATOM   1574 2HG1 ILE A 101     -74.296  16.729  13.099  1.00129.190          H  
ATOM   1575 1HG2 ILE A 101     -72.548  16.764  11.113  1.00129.190          H  
ATOM   1576 2HG2 ILE A 101     -73.129  17.016   9.482  1.00129.190          H  
ATOM   1577 3HG2 ILE A 101     -73.054  18.381  10.614  1.00129.190          H  
ATOM   1578 1HD1 ILE A 101     -75.065  18.904  13.951  1.00129.190          H  
ATOM   1579 2HD1 ILE A 101     -73.827  19.163  12.726  1.00129.190          H  
ATOM   1580 3HD1 ILE A 101     -75.533  19.406  12.369  1.00129.190          H  
ATOM   1581  N   CYS A 102     -75.010  18.622   8.137  1.00 77.080          N  
ATOM   1582  CA  CYS A 102     -74.627  18.637   6.745  1.00 77.110          C  
ATOM   1583  C   CYS A 102     -73.134  18.854   6.651  1.00 76.520          C  
ATOM   1584  O   CYS A 102     -72.493  18.456   5.681  1.00 76.270          O  
ATOM   1585  CB  CYS A 102     -75.377  19.726   5.999  1.00107.940          C  
ATOM   1586  SG  CYS A 102     -77.168  19.504   6.035  1.00107.940          S  
ATOM   1587  H   CYS A 102     -74.902  19.464   8.715  1.00 92.500          H  
ATOM   1588  HA  CYS A 102     -74.870  17.675   6.296  1.00 92.530          H  
ATOM   1589 1HB  CYS A 102     -75.143  20.689   6.455  1.00129.530          H  
ATOM   1590 2HB  CYS A 102     -75.047  19.767   4.960  1.00129.530          H  
ATOM   1591  HG  CYS A 102     -77.282  19.340   7.365  1.00129.530          H  
ATOM   1592  N   LEU A 103     -72.577  19.520   7.657  1.00 76.330          N  
ATOM   1593  CA  LEU A 103     -71.169  19.832   7.618  1.00 75.790          C  
ATOM   1594  C   LEU A 103     -70.276  19.299   8.713  1.00 75.470          C  
ATOM   1595  O   LEU A 103     -70.525  19.520   9.899  1.00 75.870          O  
ATOM   1596  CB  LEU A 103     -71.021  21.328   7.705  1.00106.320          C  
ATOM   1597  CG  LEU A 103     -69.610  21.847   7.907  1.00106.320          C  
ATOM   1598  CD1 LEU A 103     -68.727  21.578   6.656  1.00106.320          C  
ATOM   1599  CD2 LEU A 103     -69.734  23.218   8.261  1.00106.320          C  
ATOM   1600  H   LEU A 103     -73.143  19.868   8.433  1.00 91.600          H  
ATOM   1601  HA  LEU A 103     -70.781  19.471   6.667  1.00 90.950          H  
ATOM   1602 1HB  LEU A 103     -71.423  21.765   6.795  1.00127.590          H  
ATOM   1603 2HB  LEU A 103     -71.628  21.669   8.533  1.00127.590          H  
ATOM   1604  HG  LEU A 103     -69.125  21.368   8.751  1.00127.590          H  
ATOM   1605 1HD1 LEU A 103     -67.730  21.980   6.840  1.00127.590          H  
ATOM   1606 2HD1 LEU A 103     -68.634  20.522   6.453  1.00127.590          H  
ATOM   1607 3HD1 LEU A 103     -69.143  22.037   5.798  1.00127.590          H  
ATOM   1608 1HD2 LEU A 103     -68.752  23.556   8.428  1.00127.590          H  
ATOM   1609 2HD2 LEU A 103     -70.211  23.770   7.480  1.00127.590          H  
ATOM   1610 3HD2 LEU A 103     -70.316  23.308   9.167  1.00127.590          H  
ATOM   1611  N   ILE A 104     -69.174  18.679   8.290  1.00 74.780          N  
ATOM   1612  CA  ILE A 104     -68.081  18.296   9.168  1.00 74.450          C  
ATOM   1613  C   ILE A 104     -66.765  18.700   8.484  1.00 74.190          C  
ATOM   1614  O   ILE A 104     -66.495  18.227   7.378  1.00 73.820          O  
ATOM   1615  CB  ILE A 104     -68.038  16.787   9.464  1.00104.360          C  
ATOM   1616  CG1 ILE A 104     -69.353  16.318  10.096  1.00104.360          C  
ATOM   1617  CG2 ILE A 104     -66.901  16.529  10.405  1.00104.360          C  
ATOM   1618  CD1 ILE A 104     -69.478  14.820  10.261  1.00104.360          C  
ATOM   1619  H   ILE A 104     -69.083  18.516   7.295  1.00 89.740          H  
ATOM   1620  HA  ILE A 104     -68.161  18.846  10.107  1.00 89.340          H  
ATOM   1621  HB  ILE A 104     -67.881  16.237   8.562  1.00125.230          H  
ATOM   1622 1HG1 ILE A 104     -69.452  16.791  11.066  1.00125.230          H  
ATOM   1623 2HG1 ILE A 104     -70.181  16.638   9.474  1.00125.230          H  
ATOM   1624 1HG2 ILE A 104     -66.827  15.495  10.641  1.00125.230          H  
ATOM   1625 2HG2 ILE A 104     -65.958  16.849   9.985  1.00125.230          H  
ATOM   1626 3HG2 ILE A 104     -67.103  17.089  11.290  1.00125.230          H  
ATOM   1627 1HD1 ILE A 104     -70.427  14.620  10.706  1.00125.230          H  
ATOM   1628 2HD1 ILE A 104     -69.413  14.326   9.291  1.00125.230          H  
ATOM   1629 3HD1 ILE A 104     -68.709  14.429  10.901  1.00125.230          H  
ATOM   1630  N   GLN A 105     -65.938  19.524   9.125  1.00 74.420          N  
ATOM   1631  CA  GLN A 105     -64.639  19.884   8.549  1.00 74.250          C  
ATOM   1632  C   GLN A 105     -63.546  20.081   9.600  1.00 74.080          C  
ATOM   1633  O   GLN A 105     -63.589  21.013  10.390  1.00 74.400          O  
ATOM   1634  CB  GLN A 105     -64.775  21.134   7.674  1.00104.020          C  
ATOM   1635  CG  GLN A 105     -63.464  21.644   7.084  1.00104.020          C  
ATOM   1636  CD  GLN A 105     -62.826  20.664   6.099  1.00104.020          C  
ATOM   1637  OE1 GLN A 105     -63.444  20.277   5.098  1.00104.020          O  
ATOM   1638  NE2 GLN A 105     -61.588  20.240   6.388  1.00104.020          N  
ATOM   1639  H   GLN A 105     -66.248  19.940  10.008  1.00 89.300          H  
ATOM   1640  HA  GLN A 105     -64.317  19.070   7.910  1.00 89.100          H  
ATOM   1641 1HB  GLN A 105     -65.441  20.913   6.838  1.00124.820          H  
ATOM   1642 2HB  GLN A 105     -65.232  21.933   8.242  1.00124.820          H  
ATOM   1643 1HG  GLN A 105     -63.687  22.551   6.544  1.00124.820          H  
ATOM   1644 2HG  GLN A 105     -62.745  21.857   7.883  1.00124.820          H  
ATOM   1645 1HE2 GLN A 105     -61.122  19.593   5.776  1.00124.820          H  
ATOM   1646 2HE2 GLN A 105     -61.095  20.560   7.242  1.00124.820          H  
ATOM   1647  N   PHE A 106     -62.510  19.256   9.572  1.00 73.580          N  
ATOM   1648  CA  PHE A 106     -61.449  19.369  10.577  1.00 73.430          C  
ATOM   1649  C   PHE A 106     -60.448  20.470  10.252  1.00 73.760          C  
ATOM   1650  O   PHE A 106     -60.167  20.749   9.075  1.00 73.870          O  
ATOM   1651  CB  PHE A 106     -60.688  18.070  10.710  1.00102.860          C  
ATOM   1652  CG  PHE A 106     -61.380  16.930  11.404  1.00102.860          C  
ATOM   1653  CD1 PHE A 106     -62.054  15.998  10.671  1.00102.860          C  
ATOM   1654  CD2 PHE A 106     -61.308  16.765  12.774  1.00102.860          C  
ATOM   1655  CE1 PHE A 106     -62.653  14.905  11.260  1.00102.860          C  
ATOM   1656  CE2 PHE A 106     -61.909  15.676  13.381  1.00102.860          C  
ATOM   1657  CZ  PHE A 106     -62.573  14.742  12.618  1.00102.860          C  
ATOM   1658  H   PHE A 106     -62.471  18.518   8.883  1.00 88.300          H  
ATOM   1659  HA  PHE A 106     -61.896  19.597  11.535  1.00 88.120          H  
ATOM   1660 1HB  PHE A 106     -60.444  17.739   9.709  1.00123.430          H  
ATOM   1661 2HB  PHE A 106     -59.753  18.270  11.236  1.00123.430          H  
ATOM   1662  HD1 PHE A 106     -62.085  16.129   9.609  1.00123.430          H  
ATOM   1663  HD2 PHE A 106     -60.767  17.505  13.378  1.00123.430          H  
ATOM   1664  HE1 PHE A 106     -63.177  14.170  10.642  1.00123.430          H  
ATOM   1665  HE2 PHE A 106     -61.851  15.553  14.463  1.00123.430          H  
ATOM   1666  HZ  PHE A 106     -63.032  13.882  13.095  1.00123.430          H  
ATOM   1667  N   ASN A 107     -59.877  21.078  11.298  1.00 73.930          N  
ATOM   1668  CA  ASN A 107     -58.847  22.080  11.091  1.00 74.200          C  
ATOM   1669  C   ASN A 107     -57.468  21.370  11.109  1.00 73.590          C  
ATOM   1670  O   ASN A 107     -57.291  20.453  11.914  1.00 73.360          O  
ATOM   1671  CB  ASN A 107     -58.906  23.135  12.182  1.00103.770          C  
ATOM   1672  CG  ASN A 107     -60.216  23.860  12.247  1.00103.770          C  
ATOM   1673  OD1 ASN A 107     -61.117  23.673  11.429  1.00103.770          O  
ATOM   1674  ND2 ASN A 107     -60.311  24.727  13.210  1.00103.770          N  
ATOM   1675  H   ASN A 107     -60.163  20.845  12.256  1.00 88.720          H  
ATOM   1676  HA  ASN A 107     -59.042  22.556  10.140  1.00 89.040          H  
ATOM   1677 1HB  ASN A 107     -58.734  22.655  13.145  1.00124.530          H  
ATOM   1678 2HB  ASN A 107     -58.115  23.868  12.041  1.00124.530          H  
ATOM   1679 1HD2 ASN A 107     -61.133  25.280  13.314  1.00124.530          H  
ATOM   1680 2HD2 ASN A 107     -59.532  24.867  13.820  1.00124.530          H  
ATOM   1681  N   PRO A 108     -56.460  21.823  10.328  1.00 73.340          N  
ATOM   1682  CA  PRO A 108     -55.088  21.314  10.224  1.00 72.720          C  
ATOM   1683  C   PRO A 108     -54.311  21.080  11.517  1.00 72.690          C  
ATOM   1684  O   PRO A 108     -53.422  20.230  11.537  1.00 72.180          O  
ATOM   1685  CB  PRO A 108     -54.407  22.419   9.427  1.00109.080          C  
ATOM   1686  CG  PRO A 108     -55.470  22.977   8.583  1.00109.080          C  
ATOM   1687  CD  PRO A 108     -56.708  22.935   9.414  1.00109.080          C  
ATOM   1688  HA  PRO A 108     -55.110  20.387   9.629  1.00 87.260          H  
ATOM   1689 1HB  PRO A 108     -54.000  23.163  10.107  1.00130.900          H  
ATOM   1690 2HB  PRO A 108     -53.561  22.011   8.854  1.00130.900          H  
ATOM   1691 1HG  PRO A 108     -55.199  24.012   8.299  1.00130.900          H  
ATOM   1692 2HG  PRO A 108     -55.554  22.401   7.650  1.00130.900          H  
ATOM   1693 1HD  PRO A 108     -56.824  23.849   9.964  1.00130.900          H  
ATOM   1694 2HD  PRO A 108     -57.532  22.726   8.714  1.00130.900          H  
ATOM   1695  N   SER A 109     -54.587  21.843  12.584  1.00 73.270          N  
ATOM   1696  CA  SER A 109     -53.852  21.647  13.832  1.00 73.320          C  
ATOM   1697  C   SER A 109     -54.246  20.335  14.495  1.00 73.200          C  
ATOM   1698  O   SER A 109     -53.546  19.818  15.368  1.00 73.110          O  
ATOM   1699  CB  SER A 109     -54.171  22.751  14.812  1.00102.630          C  
ATOM   1700  OG  SER A 109     -55.498  22.627  15.276  1.00102.630          O  
ATOM   1701  H   SER A 109     -55.295  22.559  12.572  1.00 87.920          H  
ATOM   1702  HA  SER A 109     -52.783  21.631  13.616  1.00 87.980          H  
ATOM   1703 1HB  SER A 109     -53.481  22.701  15.654  1.00123.150          H  
ATOM   1704 2HB  SER A 109     -54.038  23.713  14.339  1.00123.150          H  
ATOM   1705  HG  SER A 109     -55.619  23.350  15.908  1.00123.150          H  
ATOM   1706  N   GLY A 110     -55.421  19.832  14.126  1.00 73.250          N  
ATOM   1707  CA  GLY A 110     -55.973  18.605  14.643  1.00 73.220          C  
ATOM   1708  C   GLY A 110     -56.673  18.741  15.998  1.00 73.240          C  
ATOM   1709  O   GLY A 110     -57.234  17.760  16.503  1.00 73.160          O  
ATOM   1710  H   GLY A 110     -55.952  20.297  13.387  1.00 87.900          H  
ATOM   1711 1HA  GLY A 110     -56.682  18.223  13.907  1.00 87.860          H  
ATOM   1712 2HA  GLY A 110     -55.171  17.878  14.726  1.00 87.860          H  
ATOM   1713  N   SER A 111     -56.652  19.945  16.589  1.00 73.390          N  
ATOM   1714  CA  SER A 111     -57.256  20.176  17.896  1.00 73.470          C  
ATOM   1715  C   SER A 111     -58.701  20.653  17.824  1.00 73.850          C  
ATOM   1716  O   SER A 111     -59.399  20.692  18.848  1.00 73.960          O  
ATOM   1717  CB  SER A 111     -56.438  21.192  18.670  1.00102.830          C  
ATOM   1718  OG  SER A 111     -56.490  22.460  18.068  1.00102.830          O  
ATOM   1719  H   SER A 111     -56.179  20.726  16.131  1.00 88.070          H  
ATOM   1720  HA  SER A 111     -57.239  19.234  18.443  1.00 88.160          H  
ATOM   1721 1HB  SER A 111     -56.817  21.257  19.689  1.00123.390          H  
ATOM   1722 2HB  SER A 111     -55.403  20.856  18.725  1.00123.390          H  
ATOM   1723  HG  SER A 111     -55.967  23.038  18.636  1.00123.390          H  
ATOM   1724  N   ARG A 112     -59.140  21.057  16.625  1.00 74.090          N  
ATOM   1725  CA  ARG A 112     -60.470  21.626  16.418  1.00 74.520          C  
ATOM   1726  C   ARG A 112     -61.179  21.137  15.146  1.00 74.350          C  
ATOM   1727  O   ARG A 112     -60.522  20.723  14.180  1.00 74.050          O  
ATOM   1728  CB  ARG A 112     -60.388  23.153  16.380  1.00104.160          C  
ATOM   1729  CG  ARG A 112     -59.994  23.822  17.707  1.00104.160          C  
ATOM   1730  CD  ARG A 112     -59.743  25.299  17.601  1.00104.160          C  
ATOM   1731  NE  ARG A 112     -60.951  26.080  17.365  1.00104.160          N  
ATOM   1732  CZ  ARG A 112     -60.971  27.420  17.135  1.00104.160          C  
ATOM   1733  NH1 ARG A 112     -59.875  28.125  17.080  1.00104.160          N  
ATOM   1734  NH2 ARG A 112     -62.103  28.071  16.964  1.00104.160          N  
ATOM   1735  H   ARG A 112     -58.516  20.956  15.839  1.00 88.910          H  
ATOM   1736  HA  ARG A 112     -61.061  21.329  17.267  1.00 89.420          H  
ATOM   1737 1HB  ARG A 112     -59.657  23.447  15.639  1.00124.990          H  
ATOM   1738 2HB  ARG A 112     -61.354  23.556  16.074  1.00124.990          H  
ATOM   1739 1HG  ARG A 112     -60.809  23.673  18.405  1.00124.990          H  
ATOM   1740 2HG  ARG A 112     -59.094  23.373  18.108  1.00124.990          H  
ATOM   1741 1HD  ARG A 112     -59.307  25.634  18.541  1.00124.990          H  
ATOM   1742 2HD  ARG A 112     -59.040  25.488  16.788  1.00124.990          H  
ATOM   1743  HE  ARG A 112     -61.835  25.595  17.397  1.00124.990          H  
ATOM   1744 1HH1 ARG A 112     -58.969  27.706  17.198  1.00124.990          H  
ATOM   1745 2HH1 ARG A 112     -59.979  29.145  16.897  1.00124.990          H  
ATOM   1746 1HH2 ARG A 112     -62.990  27.593  16.978  1.00124.990          H  
ATOM   1747 2HH2 ARG A 112     -62.044  29.094  16.801  1.00124.990          H  
ATOM   1748  N   MET A 113     -62.526  21.179  15.167  1.00 74.590          N  
ATOM   1749  CA  MET A 113     -63.344  20.794  13.995  1.00 74.560          C  
ATOM   1750  C   MET A 113     -64.590  21.679  13.801  1.00 75.300          C  
ATOM   1751  O   MET A 113     -65.342  21.950  14.734  1.00 75.810          O  
ATOM   1752  CB  MET A 113     -63.796  19.331  14.149  1.00104.400          C  
ATOM   1753  CG  MET A 113     -64.560  18.700  12.963  1.00104.400          C  
ATOM   1754  SD  MET A 113     -65.168  17.045  13.344  1.00104.400          S  
ATOM   1755  CE  MET A 113     -66.713  17.459  14.115  1.00104.400          C  
ATOM   1756  H   MET A 113     -62.953  21.491  16.048  1.00 89.510          H  
ATOM   1757  HA  MET A 113     -62.739  20.908  13.099  1.00 89.470          H  
ATOM   1758 1HB  MET A 113     -62.922  18.714  14.330  1.00125.280          H  
ATOM   1759 2HB  MET A 113     -64.422  19.243  15.000  1.00125.280          H  
ATOM   1760 1HG  MET A 113     -65.412  19.317  12.686  1.00125.280          H  
ATOM   1761 2HG  MET A 113     -63.915  18.622  12.106  1.00125.280          H  
ATOM   1762 1HE  MET A 113     -67.220  16.553  14.437  1.00125.280          H  
ATOM   1763 2HE  MET A 113     -66.527  18.102  14.958  1.00125.280          H  
ATOM   1764 3HE  MET A 113     -67.341  17.986  13.409  1.00125.280          H  
ATOM   1765  N   VAL A 114     -64.843  22.081  12.568  1.00 75.380          N  
ATOM   1766  CA  VAL A 114     -66.007  22.889  12.222  1.00 76.070          C  
ATOM   1767  C   VAL A 114     -67.207  21.970  11.969  1.00 76.030          C  
ATOM   1768  O   VAL A 114     -67.112  20.975  11.243  1.00 75.540          O  
ATOM   1769  CB  VAL A 114     -65.708  23.760  10.979  1.00106.220          C  
ATOM   1770  CG1 VAL A 114     -66.939  24.571  10.567  1.00106.220          C  
ATOM   1771  CG2 VAL A 114     -64.558  24.671  11.280  1.00106.220          C  
ATOM   1772  H   VAL A 114     -64.206  21.803  11.826  1.00 90.460          H  
ATOM   1773  HA  VAL A 114     -66.243  23.547  13.061  1.00 91.280          H  
ATOM   1774  HB  VAL A 114     -65.447  23.112  10.153  1.00127.470          H  
ATOM   1775 1HG1 VAL A 114     -66.705  25.163   9.682  1.00127.470          H  
ATOM   1776 2HG1 VAL A 114     -67.755  23.905  10.349  1.00127.470          H  
ATOM   1777 3HG1 VAL A 114     -67.223  25.233  11.384  1.00127.470          H  
ATOM   1778 1HG2 VAL A 114     -64.331  25.273  10.403  1.00127.470          H  
ATOM   1779 2HG2 VAL A 114     -64.840  25.306  12.106  1.00127.470          H  
ATOM   1780 3HG2 VAL A 114     -63.683  24.084  11.549  1.00127.470          H  
ATOM   1781  N   SER A 115     -68.349  22.287  12.561  1.00 76.540          N  
ATOM   1782  CA  SER A 115     -69.522  21.441  12.385  1.00 76.560          C  
ATOM   1783  C   SER A 115     -70.835  22.201  12.322  1.00 77.240          C  
ATOM   1784  O   SER A 115     -71.053  23.184  13.045  1.00 77.770          O  
ATOM   1785  CB  SER A 115     -69.609  20.456  13.524  1.00107.180          C  
ATOM   1786  OG  SER A 115     -70.779  19.715  13.430  1.00107.180          O  
ATOM   1787  H   SER A 115     -68.406  23.104  13.175  1.00 91.850          H  
ATOM   1788  HA  SER A 115     -69.402  20.897  11.455  1.00 91.870          H  
ATOM   1789 1HB  SER A 115     -68.752  19.798  13.502  1.00128.610          H  
ATOM   1790 2HB  SER A 115     -69.587  20.992  14.471  1.00128.610          H  
ATOM   1791  HG  SER A 115     -70.795  19.146  14.206  1.00128.610          H  
ATOM   1792  N   ALA A 116     -71.735  21.794  11.425  1.00 77.250          N  
ATOM   1793  CA  ALA A 116     -72.981  22.539  11.433  1.00 77.900          C  
ATOM   1794  C   ALA A 116     -74.251  21.817  11.041  1.00 77.980          C  
ATOM   1795  O   ALA A 116     -74.349  20.974  10.116  1.00 77.560          O  
ATOM   1796  CB  ALA A 116     -72.877  23.751  10.540  1.00108.800          C  
ATOM   1797  H   ALA A 116     -71.526  20.989  10.825  1.00 92.700          H  
ATOM   1798  HA  ALA A 116     -73.132  22.887  12.456  1.00 93.480          H  
ATOM   1799 1HB  ALA A 116     -73.802  24.304  10.653  1.00130.560          H  
ATOM   1800 2HB  ALA A 116     -72.031  24.370  10.844  1.00130.560          H  
ATOM   1801 3HB  ALA A 116     -72.761  23.446   9.511  1.00130.560          H  
ATOM   1802  N   ASP A 117     -75.245  22.304  11.784  1.00 78.560          N  
ATOM   1803  CA  ASP A 117     -76.673  22.062  11.775  1.00 78.750          C  
ATOM   1804  C   ASP A 117     -77.381  22.966  10.763  1.00 79.390          C  
ATOM   1805  O   ASP A 117     -77.280  24.217  10.796  1.00 79.920          O  
ATOM   1806  CB  ASP A 117     -77.211  22.223  13.205  1.00110.170          C  
ATOM   1807  CG  ASP A 117     -78.696  21.936  13.414  1.00110.170          C  
ATOM   1808  OD1 ASP A 117     -79.423  21.984  12.443  1.00110.170          O  
ATOM   1809  OD2 ASP A 117     -79.113  21.689  14.565  1.00110.170          O  
ATOM   1810  H   ASP A 117     -74.950  22.981  12.498  1.00 94.270          H  
ATOM   1811  HA  ASP A 117     -76.849  21.033  11.463  1.00 94.500          H  
ATOM   1812 1HB  ASP A 117     -76.636  21.579  13.879  1.00132.210          H  
ATOM   1813 2HB  ASP A 117     -77.021  23.225  13.499  1.00132.210          H  
ATOM   1814  N   ILE A 118     -78.051  22.318   9.822  1.00 79.380          N  
ATOM   1815  CA  ILE A 118     -78.774  22.986   8.760  1.00 79.940          C  
ATOM   1816  C   ILE A 118     -79.754  24.051   9.261  1.00 80.730          C  
ATOM   1817  O   ILE A 118     -79.984  25.049   8.568  1.00 81.260          O  
ATOM   1818  CB  ILE A 118     -79.509  21.928   7.909  1.00111.690          C  
ATOM   1819  CG1 ILE A 118     -80.032  22.579   6.630  1.00111.690          C  
ATOM   1820  CG2 ILE A 118     -80.646  21.232   8.723  1.00111.690          C  
ATOM   1821  CD1 ILE A 118     -80.457  21.621   5.526  1.00111.690          C  
ATOM   1822  H   ILE A 118     -78.052  21.291   9.851  1.00 95.260          H  
ATOM   1823  HA  ILE A 118     -78.039  23.476   8.124  1.00 95.930          H  
ATOM   1824  HB  ILE A 118     -78.802  21.180   7.632  1.00134.030          H  
ATOM   1825 1HG1 ILE A 118     -80.890  23.162   6.902  1.00134.030          H  
ATOM   1826 2HG1 ILE A 118     -79.274  23.247   6.254  1.00134.030          H  
ATOM   1827 1HG2 ILE A 118     -81.116  20.468   8.119  1.00134.030          H  
ATOM   1828 2HG2 ILE A 118     -80.223  20.766   9.617  1.00134.030          H  
ATOM   1829 3HG2 ILE A 118     -81.403  21.951   9.018  1.00134.030          H  
ATOM   1830 1HD1 ILE A 118     -80.825  22.197   4.675  1.00134.030          H  
ATOM   1831 2HD1 ILE A 118     -79.608  21.022   5.210  1.00134.030          H  
ATOM   1832 3HD1 ILE A 118     -81.247  20.964   5.877  1.00134.030          H  
ATOM   1833  N   ASP A 119     -80.303  23.888  10.472  1.00 80.840          N  
ATOM   1834  CA  ASP A 119     -81.257  24.864  10.969  1.00 81.580          C  
ATOM   1835  C   ASP A 119     -80.665  25.958  11.873  1.00 82.000          C  
ATOM   1836  O   ASP A 119     -81.422  26.716  12.479  1.00 82.690          O  
ATOM   1837  CB  ASP A 119     -82.464  24.175  11.601  1.00113.920          C  
ATOM   1838  CG  ASP A 119     -83.373  23.445  10.525  1.00113.920          C  
ATOM   1839  OD1 ASP A 119     -83.507  23.943   9.391  1.00113.920          O  
ATOM   1840  OD2 ASP A 119     -83.923  22.410  10.851  1.00113.920          O  
ATOM   1841  H   ASP A 119     -80.068  23.066  11.055  1.00 97.010          H  
ATOM   1842  HA  ASP A 119     -81.658  25.386  10.102  1.00 97.900          H  
ATOM   1843 1HB  ASP A 119     -82.117  23.443  12.328  1.00136.700          H  
ATOM   1844 2HB  ASP A 119     -83.065  24.909  12.133  1.00136.700          H  
ATOM   1845  N   GLY A 120     -79.323  26.060  11.955  1.00 81.620          N  
ATOM   1846  CA  GLY A 120     -78.718  27.197  12.661  1.00 82.010          C  
ATOM   1847  C   GLY A 120     -77.760  27.088  13.808  1.00 81.840          C  
ATOM   1848  O   GLY A 120     -77.253  28.124  14.263  1.00 82.230          O  
ATOM   1849  H   GLY A 120     -78.720  25.395  11.460  1.00 97.940          H  
ATOM   1850 1HA  GLY A 120     -78.129  27.672  11.907  1.00 98.410          H  
ATOM   1851 2HA  GLY A 120     -79.507  27.894  12.941  1.00 98.410          H  
ATOM   1852  N   ASN A 121     -77.460  25.880  14.243  1.00 81.290          N  
ATOM   1853  CA  ASN A 121     -76.506  25.679  15.320  1.00 81.120          C  
ATOM   1854  C   ASN A 121     -75.130  25.405  14.707  1.00 80.300          C  
ATOM   1855  O   ASN A 121     -74.859  24.338  14.133  1.00 79.700          O  
ATOM   1856  CB  ASN A 121     -76.989  24.573  16.228  1.00113.640          C  
ATOM   1857  CG  ASN A 121     -78.314  24.939  16.815  1.00113.640          C  
ATOM   1858  OD1 ASN A 121     -78.457  25.935  17.535  1.00113.640          O  
ATOM   1859  ND2 ASN A 121     -79.319  24.161  16.486  1.00113.640          N  
ATOM   1860  H   ASN A 121     -77.930  25.085  13.833  1.00 97.550          H  
ATOM   1861  HA  ASN A 121     -76.421  26.596  15.903  1.00 97.340          H  
ATOM   1862 1HB  ASN A 121     -77.081  23.639  15.701  1.00136.360          H  
ATOM   1863 2HB  ASN A 121     -76.273  24.426  17.039  1.00136.360          H  
ATOM   1864 1HD2 ASN A 121     -80.234  24.380  16.810  1.00136.360          H  
ATOM   1865 2HD2 ASN A 121     -79.173  23.345  15.877  1.00136.360          H  
ATOM   1866  N   VAL A 122     -74.281  26.412  14.780  1.00 80.290          N  
ATOM   1867  CA  VAL A 122     -72.979  26.375  14.148  1.00 79.570          C  
ATOM   1868  C   VAL A 122     -71.975  26.286  15.256  1.00 79.450          C  
ATOM   1869  O   VAL A 122     -71.920  27.181  16.116  1.00 79.950          O  
ATOM   1870  CB  VAL A 122     -72.774  27.650  13.328  1.00111.690          C  
ATOM   1871  CG1 VAL A 122     -71.427  27.638  12.634  1.00111.690          C  
ATOM   1872  CG2 VAL A 122     -73.889  27.775  12.365  1.00111.690          C  
ATOM   1873  H   VAL A 122     -74.565  27.246  15.306  1.00 96.350          H  
ATOM   1874  HA  VAL A 122     -72.894  25.494  13.508  1.00 95.480          H  
ATOM   1875  HB  VAL A 122     -72.789  28.510  13.997  1.00134.020          H  
ATOM   1876 1HG1 VAL A 122     -71.311  28.559  12.063  1.00134.020          H  
ATOM   1877 2HG1 VAL A 122     -70.620  27.562  13.364  1.00134.020          H  
ATOM   1878 3HG1 VAL A 122     -71.381  26.786  11.954  1.00134.020          H  
ATOM   1879 1HG2 VAL A 122     -73.752  28.687  11.809  1.00134.020          H  
ATOM   1880 2HG2 VAL A 122     -73.879  26.918  11.704  1.00134.020          H  
ATOM   1881 3HG2 VAL A 122     -74.841  27.812  12.891  1.00134.020          H  
ATOM   1882  N   THR A 123     -71.188  25.217  15.257  1.00 78.820          N  
ATOM   1883  CA  THR A 123     -70.276  24.991  16.353  1.00 78.700          C  
ATOM   1884  C   THR A 123     -68.864  24.690  15.904  1.00 78.040          C  
ATOM   1885  O   THR A 123     -68.614  24.361  14.736  1.00 77.630          O  
ATOM   1886  CB  THR A 123     -70.770  23.787  17.192  1.00110.230          C  
ATOM   1887  OG1 THR A 123     -70.660  22.586  16.418  1.00110.230          O  
ATOM   1888  CG2 THR A 123     -72.244  23.969  17.557  1.00110.230          C  
ATOM   1889  H   THR A 123     -71.243  24.516  14.505  1.00 94.580          H  
ATOM   1890  HA  THR A 123     -70.239  25.881  16.971  1.00 94.440          H  
ATOM   1891  HB  THR A 123     -70.180  23.703  18.079  1.00132.270          H  
ATOM   1892  HG1 THR A 123     -69.732  22.355  16.311  1.00132.270          H  
ATOM   1893 1HG2 THR A 123     -72.575  23.118  18.147  1.00132.270          H  
ATOM   1894 2HG2 THR A 123     -72.363  24.874  18.118  1.00132.270          H  
ATOM   1895 3HG2 THR A 123     -72.847  24.029  16.658  1.00132.270          H  
ATOM   1896  N   VAL A 124     -67.938  24.799  16.853  1.00 77.970          N  
ATOM   1897  CA  VAL A 124     -66.567  24.382  16.610  1.00 77.370          C  
ATOM   1898  C   VAL A 124     -66.155  23.477  17.771  1.00 77.010          C  
ATOM   1899  O   VAL A 124     -66.185  23.874  18.947  1.00 77.300          O  
ATOM   1900  CB  VAL A 124     -65.590  25.569  16.419  1.00108.560          C  
ATOM   1901  CG1 VAL A 124     -64.160  25.024  16.172  1.00108.560          C  
ATOM   1902  CG2 VAL A 124     -66.035  26.438  15.217  1.00108.560          C  
ATOM   1903  H   VAL A 124     -68.237  25.090  17.791  1.00 93.560          H  
ATOM   1904  HA  VAL A 124     -66.542  23.796  15.694  1.00 92.840          H  
ATOM   1905  HB  VAL A 124     -65.573  26.172  17.314  1.00130.270          H  
ATOM   1906 1HG1 VAL A 124     -63.484  25.844  16.032  1.00130.270          H  
ATOM   1907 2HG1 VAL A 124     -63.832  24.422  17.023  1.00130.270          H  
ATOM   1908 3HG1 VAL A 124     -64.160  24.407  15.273  1.00130.270          H  
ATOM   1909 1HG2 VAL A 124     -65.342  27.267  15.083  1.00130.270          H  
ATOM   1910 2HG2 VAL A 124     -66.047  25.826  14.317  1.00130.270          H  
ATOM   1911 3HG2 VAL A 124     -67.032  26.834  15.395  1.00130.270          H  
ATOM   1912  N   TRP A 125     -65.751  22.274  17.426  1.00 76.400          N  
ATOM   1913  CA  TRP A 125     -65.364  21.296  18.400  1.00 76.070          C  
ATOM   1914  C   TRP A 125     -63.926  21.446  18.800  1.00 75.670          C  
ATOM   1915  O   TRP A 125     -63.107  21.900  18.006  1.00 75.310          O  
ATOM   1916  CB  TRP A 125     -65.588  19.891  17.890  1.00106.630          C  
ATOM   1917  CG  TRP A 125     -67.004  19.490  17.742  1.00106.630          C  
ATOM   1918  CD1 TRP A 125     -68.134  20.258  17.768  1.00106.630          C  
ATOM   1919  CD2 TRP A 125     -67.444  18.150  17.571  1.00106.630          C  
ATOM   1920  NE1 TRP A 125     -69.231  19.466  17.612  1.00106.630          N  
ATOM   1921  CE2 TRP A 125     -68.820  18.173  17.496  1.00106.630          C  
ATOM   1922  CE3 TRP A 125     -66.785  16.942  17.477  1.00106.630          C  
ATOM   1923  CZ2 TRP A 125     -69.540  17.029  17.339  1.00106.630          C  
ATOM   1924  CZ3 TRP A 125     -67.510  15.804  17.337  1.00106.630          C  
ATOM   1925  CH2 TRP A 125     -68.827  15.838  17.274  1.00106.630          C  
ATOM   1926  H   TRP A 125     -65.723  22.040  16.441  1.00 91.680          H  
ATOM   1927  HA  TRP A 125     -65.975  21.463  19.271  1.00 91.280          H  
ATOM   1928 1HB  TRP A 125     -65.116  19.788  16.945  1.00127.960          H  
ATOM   1929 2HB  TRP A 125     -65.112  19.193  18.574  1.00127.960          H  
ATOM   1930  HD1 TRP A 125     -68.165  21.333  17.898  1.00127.960          H  
ATOM   1931  HE1 TRP A 125     -70.201  19.770  17.599  1.00127.960          H  
ATOM   1932  HE3 TRP A 125     -65.706  16.903  17.516  1.00127.960          H  
ATOM   1933  HZ2 TRP A 125     -70.620  17.035  17.271  1.00127.960          H  
ATOM   1934  HZ3 TRP A 125     -66.993  14.872  17.278  1.00127.960          H  
ATOM   1935  HH2 TRP A 125     -69.344  14.899  17.170  1.00127.960          H  
ATOM   1936  N   ARG A 126     -63.632  21.041  20.026  1.00 75.700          N  
ATOM   1937  CA  ARG A 126     -62.278  21.043  20.594  1.00 75.280          C  
ATOM   1938  C   ARG A 126     -61.873  19.666  21.138  1.00 74.710          C  
ATOM   1939  O   ARG A 126     -62.670  18.984  21.756  1.00 74.770          O  
ATOM   1940  CB  ARG A 126     -62.180  22.041  21.743  1.00105.560          C  
ATOM   1941  CG  ARG A 126     -61.771  23.493  21.403  1.00105.560          C  
ATOM   1942  CD  ARG A 126     -62.854  24.324  20.789  1.00105.560          C  
ATOM   1943  NE  ARG A 126     -62.452  25.738  20.737  1.00105.560          N  
ATOM   1944  CZ  ARG A 126     -63.208  26.765  20.288  1.00105.560          C  
ATOM   1945  NH1 ARG A 126     -64.425  26.566  19.839  1.00105.560          N  
ATOM   1946  NH2 ARG A 126     -62.710  27.995  20.311  1.00105.560          N  
ATOM   1947  H   ARG A 126     -64.425  20.687  20.570  1.00 90.840          H  
ATOM   1948  HA  ARG A 126     -61.575  21.331  19.813  1.00 90.340          H  
ATOM   1949 1HB  ARG A 126     -63.147  22.087  22.253  1.00126.670          H  
ATOM   1950 2HB  ARG A 126     -61.465  21.666  22.472  1.00126.670          H  
ATOM   1951 1HG  ARG A 126     -61.464  23.986  22.323  1.00126.670          H  
ATOM   1952 2HG  ARG A 126     -60.928  23.465  20.721  1.00126.670          H  
ATOM   1953 1HD  ARG A 126     -63.039  23.991  19.770  1.00126.670          H  
ATOM   1954 2HD  ARG A 126     -63.770  24.236  21.377  1.00126.670          H  
ATOM   1955  HE  ARG A 126     -61.523  25.961  21.076  1.00126.670          H  
ATOM   1956 1HH1 ARG A 126     -64.830  25.625  19.821  1.00126.670          H  
ATOM   1957 2HH1 ARG A 126     -64.981  27.347  19.516  1.00126.670          H  
ATOM   1958 1HH2 ARG A 126     -61.773  28.157  20.658  1.00126.670          H  
ATOM   1959 2HH2 ARG A 126     -63.262  28.778  19.982  1.00126.670          H  
ATOM   1960  N   GLY A 127     -60.591  19.312  21.065  1.00 74.150          N  
ATOM   1961  CA  GLY A 127     -60.155  18.023  21.630  1.00 73.560          C  
ATOM   1962  C   GLY A 127     -60.549  17.826  23.111  1.00 73.420          C  
ATOM   1963  O   GLY A 127     -60.850  16.706  23.532  1.00 73.100          O  
ATOM   1964  H   GLY A 127     -59.949  19.893  20.517  1.00 88.980          H  
ATOM   1965 1HA  GLY A 127     -60.583  17.217  21.034  1.00 88.270          H  
ATOM   1966 2HA  GLY A 127     -59.074  17.942  21.533  1.00 88.270          H  
ATOM   1967  N   ILE A 128     -60.541  18.906  23.893  1.00 73.680          N  
ATOM   1968  CA  ILE A 128     -60.929  18.888  25.304  1.00 73.630          C  
ATOM   1969  C   ILE A 128     -62.133  19.809  25.451  1.00 73.940          C  
ATOM   1970  O   ILE A 128     -62.014  20.986  25.117  1.00 73.960          O  
ATOM   1971  CB  ILE A 128     -59.771  19.347  26.216  1.00103.100          C  
ATOM   1972  CG1 ILE A 128     -58.564  18.379  26.035  1.00103.100          C  
ATOM   1973  CG2 ILE A 128     -60.248  19.399  27.684  1.00103.100          C  
ATOM   1974  CD1 ILE A 128     -57.270  18.838  26.681  1.00103.100          C  
ATOM   1975  H   ILE A 128     -60.255  19.786  23.487  1.00 88.420          H  
ATOM   1976  HA  ILE A 128     -61.226  17.880  25.586  1.00 88.360          H  
ATOM   1977  HB  ILE A 128     -59.444  20.340  25.910  1.00123.720          H  
ATOM   1978 1HG1 ILE A 128     -58.834  17.408  26.445  1.00123.720          H  
ATOM   1979 2HG1 ILE A 128     -58.372  18.259  24.973  1.00123.720          H  
ATOM   1980 1HG2 ILE A 128     -59.445  19.733  28.329  1.00123.720          H  
ATOM   1981 2HG2 ILE A 128     -61.073  20.093  27.781  1.00123.720          H  
ATOM   1982 3HG2 ILE A 128     -60.573  18.407  27.996  1.00123.720          H  
ATOM   1983 1HD1 ILE A 128     -56.493  18.098  26.486  1.00123.720          H  
ATOM   1984 2HD1 ILE A 128     -56.970  19.797  26.256  1.00123.720          H  
ATOM   1985 3HD1 ILE A 128     -57.394  18.943  27.752  1.00123.720          H  
ATOM   1986  N   ASN A 129     -63.239  19.302  26.040  1.00 74.340          N  
ATOM   1987  CA  ASN A 129     -64.506  20.047  26.147  1.00 74.690          C  
ATOM   1988  C   ASN A 129     -65.022  20.127  24.725  1.00 74.950          C  
ATOM   1989  O   ASN A 129     -64.931  21.162  24.067  1.00 75.230          O  
ATOM   1990  CB  ASN A 129     -64.349  21.417  26.788  1.00104.430          C  
ATOM   1991  CG  ASN A 129     -63.779  21.328  28.168  1.00104.430          C  
ATOM   1992  OD1 ASN A 129     -64.134  20.438  28.953  1.00104.430          O  
ATOM   1993  ND2 ASN A 129     -62.893  22.236  28.486  1.00104.430          N  
ATOM   1994  H   ASN A 129     -63.209  18.340  26.343  1.00 89.210          H  
ATOM   1995  HA  ASN A 129     -65.227  19.468  26.727  1.00 89.630          H  
ATOM   1996 1HB  ASN A 129     -63.758  22.095  26.184  1.00125.310          H  
ATOM   1997 2HB  ASN A 129     -65.339  21.866  26.868  1.00125.310          H  
ATOM   1998 1HD2 ASN A 129     -62.473  22.231  29.393  1.00125.310          H  
ATOM   1999 2HD2 ASN A 129     -62.633  22.935  27.816  1.00125.310          H  
ATOM   2000  N   ILE A 130     -65.499  18.971  24.251  1.00 74.890          N  
ATOM   2001  CA  ILE A 130     -65.759  18.738  22.842  1.00 75.120          C  
ATOM   2002  C   ILE A 130     -66.611  19.743  22.092  1.00 75.690          C  
ATOM   2003  O   ILE A 130     -66.305  19.975  20.935  1.00 75.770          O  
ATOM   2004  CB  ILE A 130     -66.351  17.306  22.632  1.00105.080          C  
ATOM   2005  CG1 ILE A 130     -66.351  16.891  21.108  1.00105.080          C  
ATOM   2006  CG2 ILE A 130     -67.778  17.174  23.183  1.00105.080          C  
ATOM   2007  CD1 ILE A 130     -64.944  16.720  20.494  1.00105.080          C  
ATOM   2008  H   ILE A 130     -65.585  18.200  24.895  1.00 89.870          H  
ATOM   2009  HA  ILE A 130     -64.804  18.743  22.369  1.00 90.140          H  
ATOM   2010  HB  ILE A 130     -65.714  16.593  23.163  1.00126.090          H  
ATOM   2011 1HG1 ILE A 130     -66.871  15.960  21.021  1.00126.090          H  
ATOM   2012 2HG1 ILE A 130     -66.895  17.628  20.524  1.00126.090          H  
ATOM   2013 1HG2 ILE A 130     -68.119  16.144  23.042  1.00126.090          H  
ATOM   2014 2HG2 ILE A 130     -67.789  17.411  24.241  1.00126.090          H  
ATOM   2015 3HG2 ILE A 130     -68.446  17.832  22.654  1.00126.090          H  
ATOM   2016 1HD1 ILE A 130     -65.017  16.403  19.485  1.00126.090          H  
ATOM   2017 2HD1 ILE A 130     -64.396  17.654  20.522  1.00126.090          H  
ATOM   2018 3HD1 ILE A 130     -64.395  15.967  21.053  1.00126.090          H  
ATOM   2019  N   VAL A 131     -67.651  20.355  22.661  1.00 76.120          N  
ATOM   2020  CA  VAL A 131     -68.367  21.300  21.802  1.00 76.840          C  
ATOM   2021  C   VAL A 131     -68.640  22.673  22.406  1.00 77.290          C  
ATOM   2022  O   VAL A 131     -69.310  22.801  23.433  1.00 77.330          O  
ATOM   2023  CB  VAL A 131     -69.677  20.655  21.273  1.00107.290          C  
ATOM   2024  CG1 VAL A 131     -70.575  20.186  22.412  1.00107.290          C  
ATOM   2025  CG2 VAL A 131     -70.422  21.661  20.378  1.00107.290          C  
ATOM   2026  H   VAL A 131     -67.899  20.188  23.626  1.00 91.340          H  
ATOM   2027  HA  VAL A 131     -67.755  21.489  20.924  1.00 92.210          H  
ATOM   2028  HB  VAL A 131     -69.409  19.774  20.682  1.00128.750          H  
ATOM   2029 1HG1 VAL A 131     -71.466  19.719  21.994  1.00128.750          H  
ATOM   2030 2HG1 VAL A 131     -70.049  19.468  23.022  1.00128.750          H  
ATOM   2031 3HG1 VAL A 131     -70.876  21.023  23.030  1.00128.750          H  
ATOM   2032 1HG2 VAL A 131     -71.317  21.195  19.975  1.00128.750          H  
ATOM   2033 2HG2 VAL A 131     -70.705  22.543  20.942  1.00128.750          H  
ATOM   2034 3HG2 VAL A 131     -69.773  21.955  19.565  1.00128.750          H  
ATOM   2035  N   SER A 132     -68.200  23.704  21.679  1.00 77.660          N  
ATOM   2036  CA  SER A 132     -68.428  25.100  22.016  1.00 78.140          C  
ATOM   2037  C   SER A 132     -69.210  25.637  20.834  1.00 78.760          C  
ATOM   2038  O   SER A 132     -69.116  25.071  19.742  1.00 78.990          O  
ATOM   2039  CB  SER A 132     -67.126  25.855  22.175  1.00109.200          C  
ATOM   2040  OG  SER A 132     -66.345  25.310  23.198  1.00109.200          O  
ATOM   2041  H   SER A 132     -67.622  23.530  20.853  1.00 93.190          H  
ATOM   2042  HA  SER A 132     -69.032  25.183  22.920  1.00 93.770          H  
ATOM   2043 1HB  SER A 132     -66.586  25.811  21.243  1.00131.040          H  
ATOM   2044 2HB  SER A 132     -67.336  26.902  22.387  1.00131.040          H  
ATOM   2045  HG  SER A 132     -65.595  25.894  23.303  1.00131.040          H  
ATOM   2046  N   GLN A 133     -69.930  26.735  20.990  1.00 79.060          N  
ATOM   2047  CA  GLN A 133     -70.727  27.205  19.865  1.00 79.670          C  
ATOM   2048  C   GLN A 133     -70.214  28.513  19.287  1.00 80.180          C  
ATOM   2049  O   GLN A 133     -69.552  29.283  19.978  1.00 80.560          O  
ATOM   2050  CB  GLN A 133     -72.176  27.390  20.321  1.00111.290          C  
ATOM   2051  CG  GLN A 133     -72.847  26.108  20.856  1.00111.290          C  
ATOM   2052  CD  GLN A 133     -72.453  25.802  22.292  1.00111.290          C  
ATOM   2053  OE1 GLN A 133     -72.402  26.710  23.130  1.00111.290          O  
ATOM   2054  NE2 GLN A 133     -72.179  24.535  22.584  1.00111.290          N  
ATOM   2055  H   GLN A 133     -69.970  27.208  21.887  1.00 94.870          H  
ATOM   2056  HA  GLN A 133     -70.704  26.459  19.082  1.00 95.600          H  
ATOM   2057 1HB  GLN A 133     -72.219  28.157  21.093  1.00133.550          H  
ATOM   2058 2HB  GLN A 133     -72.774  27.749  19.476  1.00133.550          H  
ATOM   2059 1HG  GLN A 133     -73.928  26.218  20.800  1.00133.550          H  
ATOM   2060 2HG  GLN A 133     -72.524  25.268  20.266  1.00133.550          H  
ATOM   2061 1HE2 GLN A 133     -71.908  24.275  23.517  1.00133.550          H  
ATOM   2062 2HE2 GLN A 133     -72.238  23.831  21.879  1.00133.550          H  
ATOM   2063  N   TYR A 134     -70.532  28.751  18.012  1.00 80.230          N  
ATOM   2064  CA  TYR A 134     -70.236  30.006  17.332  1.00 80.740          C  
ATOM   2065  C   TYR A 134     -71.501  30.851  17.270  1.00 81.130          C  
ATOM   2066  O   TYR A 134     -71.522  31.986  17.754  1.00 81.070          O  
ATOM   2067  CB  TYR A 134     -69.657  29.716  15.923  1.00112.830          C  
ATOM   2068  CG  TYR A 134     -69.529  30.917  15.001  1.00112.830          C  
ATOM   2069  CD1 TYR A 134     -68.641  31.937  15.260  1.00112.830          C  
ATOM   2070  CD2 TYR A 134     -70.324  30.967  13.861  1.00112.830          C  
ATOM   2071  CE1 TYR A 134     -68.572  33.017  14.402  1.00112.830          C  
ATOM   2072  CE2 TYR A 134     -70.254  32.034  13.005  1.00112.830          C  
ATOM   2073  CZ  TYR A 134     -69.391  33.064  13.278  1.00112.830          C  
ATOM   2074  OH  TYR A 134     -69.338  34.147  12.440  1.00112.830          O  
ATOM   2075  H   TYR A 134     -71.043  28.052  17.474  1.00 96.280          H  
ATOM   2076  HA  TYR A 134     -69.494  30.555  17.915  1.00 96.890          H  
ATOM   2077 1HB  TYR A 134     -68.669  29.269  16.029  1.00135.400          H  
ATOM   2078 2HB  TYR A 134     -70.280  28.985  15.424  1.00135.400          H  
ATOM   2079  HD1 TYR A 134     -68.006  31.897  16.144  1.00135.400          H  
ATOM   2080  HD2 TYR A 134     -71.014  30.170  13.658  1.00135.400          H  
ATOM   2081  HE1 TYR A 134     -67.880  33.826  14.608  1.00135.400          H  
ATOM   2082  HE2 TYR A 134     -70.893  32.069  12.121  1.00135.400          H  
ATOM   2083  HH  TYR A 134     -68.693  34.774  12.776  1.00135.400          H  
ATOM   2084  N   LYS A 135     -72.559  30.278  16.687  1.00 81.570          N  
ATOM   2085  CA  LYS A 135     -73.847  30.954  16.489  1.00 82.050          C  
ATOM   2086  C   LYS A 135     -75.030  29.990  16.572  1.00 82.410          C  
ATOM   2087  O   LYS A 135     -74.875  28.779  16.390  1.00 82.320          O  
ATOM   2088  CB  LYS A 135     -73.910  31.712  15.156  1.00114.680          C  
ATOM   2089  CG  LYS A 135     -72.937  32.910  14.970  1.00114.680          C  
ATOM   2090  CD  LYS A 135     -73.337  34.101  15.828  1.00114.680          C  
ATOM   2091  CE  LYS A 135     -72.431  35.295  15.594  1.00114.680          C  
ATOM   2092  NZ  LYS A 135     -72.763  36.411  16.531  1.00114.680          N  
ATOM   2093  H   LYS A 135     -72.453  29.312  16.373  1.00 97.880          H  
ATOM   2094  HA  LYS A 135     -73.981  31.675  17.296  1.00 98.460          H  
ATOM   2095 1HB  LYS A 135     -73.715  31.008  14.352  1.00137.610          H  
ATOM   2096 2HB  LYS A 135     -74.922  32.092  15.023  1.00137.610          H  
ATOM   2097 1HG  LYS A 135     -71.951  32.645  15.268  1.00137.610          H  
ATOM   2098 2HG  LYS A 135     -72.915  33.209  13.923  1.00137.610          H  
ATOM   2099 1HD  LYS A 135     -74.374  34.376  15.622  1.00137.610          H  
ATOM   2100 2HD  LYS A 135     -73.255  33.834  16.879  1.00137.610          H  
ATOM   2101 1HE  LYS A 135     -71.391  34.997  15.746  1.00137.610          H  
ATOM   2102 2HE  LYS A 135     -72.552  35.641  14.570  1.00137.610          H  
ATOM   2103 1HZ  LYS A 135     -72.156  37.205  16.368  1.00137.610          H  
ATOM   2104 2HZ  LYS A 135     -73.722  36.692  16.396  1.00137.610          H  
ATOM   2105 3HZ  LYS A 135     -72.635  36.086  17.479  1.00137.610          H  
ATOM   2106  N   LYS A 136     -76.213  30.543  16.876  1.00 82.860          N  
ATOM   2107  CA  LYS A 136     -77.482  29.807  16.903  1.00 83.330          C  
ATOM   2108  C   LYS A 136     -78.480  30.454  15.928  1.00 83.960          C  
ATOM   2109  O   LYS A 136     -79.558  29.928  15.652  1.00 84.380          O  
ATOM   2110  CB  LYS A 136     -78.036  29.770  18.321  1.00116.470          C  
ATOM   2111  CG  LYS A 136     -77.147  29.000  19.305  1.00116.470          C  
ATOM   2112  CD  LYS A 136     -77.748  28.975  20.704  1.00116.470          C  
ATOM   2113  CE  LYS A 136     -76.863  28.200  21.683  1.00116.470          C  
ATOM   2114  NZ  LYS A 136     -77.426  28.204  23.070  1.00116.470          N  
ATOM   2115  H   LYS A 136     -76.261  31.549  17.058  1.00 99.430          H  
ATOM   2116  HA  LYS A 136     -77.308  28.784  16.580  1.00100.000          H  
ATOM   2117 1HB  LYS A 136     -78.152  30.793  18.688  1.00139.770          H  
ATOM   2118 2HB  LYS A 136     -79.021  29.306  18.314  1.00139.770          H  
ATOM   2119 1HG  LYS A 136     -77.021  27.976  18.942  1.00139.770          H  
ATOM   2120 2HG  LYS A 136     -76.167  29.471  19.346  1.00139.770          H  
ATOM   2121 1HD  LYS A 136     -77.871  29.998  21.065  1.00139.770          H  
ATOM   2122 2HD  LYS A 136     -78.728  28.502  20.664  1.00139.770          H  
ATOM   2123 1HE  LYS A 136     -76.771  27.170  21.341  1.00139.770          H  
ATOM   2124 2HE  LYS A 136     -75.870  28.654  21.703  1.00139.770          H  
ATOM   2125 1HZ  LYS A 136     -76.812  27.684  23.684  1.00139.770          H  
ATOM   2126 2HZ  LYS A 136     -77.503  29.156  23.403  1.00139.770          H  
ATOM   2127 3HZ  LYS A 136     -78.340  27.775  23.068  1.00139.770          H  
ATOM   2128  N   GLU A 137     -78.097  31.631  15.444  1.00 84.080          N  
ATOM   2129  CA  GLU A 137     -78.875  32.529  14.579  1.00 84.500          C  
ATOM   2130  C   GLU A 137     -78.577  32.376  13.075  1.00 84.330          C  
ATOM   2131  O   GLU A 137     -78.879  33.271  12.284  1.00 84.620          O  
ATOM   2132  CB  GLU A 137     -78.570  33.984  14.973  1.00118.130          C  
ATOM   2133  CG  GLU A 137     -78.878  34.354  16.436  1.00118.130          C  
ATOM   2134  CD  GLU A 137     -77.806  33.869  17.417  1.00118.130          C  
ATOM   2135  OE1 GLU A 137     -76.863  33.219  16.976  1.00118.130          O  
ATOM   2136  OE2 GLU A 137     -77.928  34.135  18.583  1.00118.130          O  
ATOM   2137  H   GLU A 137     -77.189  31.963  15.763  1.00100.900          H  
ATOM   2138  HA  GLU A 137     -79.931  32.320  14.741  1.00101.400          H  
ATOM   2139 1HB  GLU A 137     -77.517  34.196  14.786  1.00141.760          H  
ATOM   2140 2HB  GLU A 137     -79.152  34.656  14.341  1.00141.760          H  
ATOM   2141 1HG  GLU A 137     -78.968  35.437  16.517  1.00141.760          H  
ATOM   2142 2HG  GLU A 137     -79.836  33.914  16.712  1.00141.760          H  
ATOM   2143  N   GLN A 138     -77.901  31.305  12.706  1.00 83.930          N  
ATOM   2144  CA  GLN A 138     -77.436  31.011  11.356  1.00 83.850          C  
ATOM   2145  C   GLN A 138     -78.237  29.913  10.712  1.00 83.080          C  
ATOM   2146  O   GLN A 138     -79.291  29.525  11.205  1.00 82.600          O  
ATOM   2147  CB  GLN A 138     -75.962  30.628  11.384  1.00117.420          C  
ATOM   2148  CG  GLN A 138     -75.051  31.714  11.845  1.00117.420          C  
ATOM   2149  CD  GLN A 138     -75.002  32.833  10.874  1.00117.420          C  
ATOM   2150  OE1 GLN A 138     -74.652  32.627   9.708  1.00117.420          O  
ATOM   2151  NE2 GLN A 138     -75.366  34.022  11.318  1.00117.420          N  
ATOM   2152  H   GLN A 138     -77.715  30.572  13.403  1.00100.720          H  
ATOM   2153  HA  GLN A 138     -77.557  31.906  10.742  1.00100.620          H  
ATOM   2154 1HB  GLN A 138     -75.845  29.791  12.057  1.00140.910          H  
ATOM   2155 2HB  GLN A 138     -75.637  30.318  10.405  1.00140.910          H  
ATOM   2156 1HG  GLN A 138     -75.437  32.109  12.769  1.00140.910          H  
ATOM   2157 2HG  GLN A 138     -74.044  31.319  11.977  1.00140.910          H  
ATOM   2158 1HE2 GLN A 138     -75.362  34.810  10.700  1.00140.910          H  
ATOM   2159 2HE2 GLN A 138     -75.653  34.144  12.272  1.00140.910          H  
ATOM   2160  N   SER A 139     -77.852  29.544   9.510  1.00 83.000          N  
ATOM   2161  CA  SER A 139     -78.353  28.336   8.853  1.00 82.280          C  
ATOM   2162  C   SER A 139     -77.198  27.866   8.011  1.00 81.790          C  
ATOM   2163  O   SER A 139     -76.911  28.503   7.008  1.00 82.060          O  
ATOM   2164  CB  SER A 139     -79.581  28.586   8.023  1.00115.480          C  
ATOM   2165  OG  SER A 139     -79.949  27.416   7.338  1.00115.480          O  
ATOM   2166  H   SER A 139     -77.076  30.024   9.075  1.00 99.600          H  
ATOM   2167  HA  SER A 139     -78.578  27.570   9.593  1.00 98.740          H  
ATOM   2168 1HB  SER A 139     -80.398  28.905   8.673  1.00138.580          H  
ATOM   2169 2HB  SER A 139     -79.389  29.384   7.310  1.00138.580          H  
ATOM   2170  HG  SER A 139     -80.114  26.704   8.009  1.00138.580          H  
ATOM   2171  N   ILE A 140     -76.481  26.810   8.431  1.00 81.110          N  
ATOM   2172  CA  ILE A 140     -75.263  26.432   7.714  1.00 80.580          C  
ATOM   2173  C   ILE A 140     -75.313  25.048   7.146  1.00 79.970          C  
ATOM   2174  O   ILE A 140     -75.602  24.078   7.845  1.00 79.740          O  
ATOM   2175  CB  ILE A 140     -74.007  26.625   8.590  1.00113.020          C  
ATOM   2176  CG1 ILE A 140     -73.872  28.110   9.030  1.00113.020          C  
ATOM   2177  CG2 ILE A 140     -72.705  26.101   7.916  1.00113.020          C  
ATOM   2178  CD1 ILE A 140     -73.706  29.147   7.932  1.00113.020          C  
ATOM   2179  H   ILE A 140     -76.767  26.241   9.237  1.00 97.330          H  
ATOM   2180  HA  ILE A 140     -75.146  27.089   6.867  1.00 96.700          H  
ATOM   2181  HB  ILE A 140     -74.168  26.082   9.483  1.00135.630          H  
ATOM   2182 1HG1 ILE A 140     -74.734  28.370   9.617  1.00135.630          H  
ATOM   2183 2HG1 ILE A 140     -72.985  28.184   9.650  1.00135.630          H  
ATOM   2184 1HG2 ILE A 140     -71.873  26.225   8.598  1.00135.630          H  
ATOM   2185 2HG2 ILE A 140     -72.802  25.045   7.677  1.00135.630          H  
ATOM   2186 3HG2 ILE A 140     -72.502  26.650   6.999  1.00135.630          H  
ATOM   2187 1HD1 ILE A 140     -73.592  30.134   8.386  1.00135.630          H  
ATOM   2188 2HD1 ILE A 140     -72.843  28.917   7.342  1.00135.630          H  
ATOM   2189 3HD1 ILE A 140     -74.563  29.174   7.279  1.00135.630          H  
ATOM   2190  N   THR A 141     -74.977  24.972   5.867  1.00 79.750          N  
ATOM   2191  CA  THR A 141     -74.978  23.721   5.142  1.00 79.300          C  
ATOM   2192  C   THR A 141     -73.565  23.295   4.785  1.00 78.570          C  
ATOM   2193  O   THR A 141     -73.317  22.116   4.520  1.00 78.080          O  
ATOM   2194  CB  THR A 141     -75.792  23.881   3.850  1.00111.200          C  
ATOM   2195  OG1 THR A 141     -75.176  24.901   3.053  1.00111.200          O  
ATOM   2196  CG2 THR A 141     -77.221  24.294   4.186  1.00111.200          C  
ATOM   2197  H   THR A 141     -74.698  25.835   5.384  1.00 95.700          H  
ATOM   2198  HA  THR A 141     -75.427  22.951   5.766  1.00 95.160          H  
ATOM   2199  HB  THR A 141     -75.796  22.941   3.297  1.00133.440          H  
ATOM   2200  HG1 THR A 141     -75.617  24.970   2.195  1.00133.440          H  
ATOM   2201 1HG2 THR A 141     -77.793  24.417   3.267  1.00133.440          H  
ATOM   2202 2HG2 THR A 141     -77.662  23.518   4.787  1.00133.440          H  
ATOM   2203 3HG2 THR A 141     -77.224  25.232   4.739  1.00133.440          H  
ATOM   2204  N   HIS A 142     -72.638  24.251   4.787  1.00 78.520          N  
ATOM   2205  CA  HIS A 142     -71.269  23.984   4.402  1.00 77.840          C  
ATOM   2206  C   HIS A 142     -70.322  25.071   4.889  1.00 78.100          C  
ATOM   2207  O   HIS A 142     -70.692  26.248   4.928  1.00 78.710          O  
ATOM   2208  CB  HIS A 142     -71.193  23.854   2.890  1.00109.250          C  
ATOM   2209  CG  HIS A 142     -69.891  23.442   2.378  1.00109.250          C  
ATOM   2210  ND1 HIS A 142     -69.387  22.174   2.525  1.00109.250          N  
ATOM   2211  CD2 HIS A 142     -69.001  24.131   1.687  1.00109.250          C  
ATOM   2212  CE1 HIS A 142     -68.214  22.110   1.922  1.00109.250          C  
ATOM   2213  NE2 HIS A 142     -67.965  23.295   1.372  1.00109.250          N  
ATOM   2214  H   HIS A 142     -72.906  25.218   4.982  1.00 94.220          H  
ATOM   2215  HA  HIS A 142     -70.951  23.042   4.835  1.00 93.410          H  
ATOM   2216 1HB  HIS A 142     -71.928  23.127   2.548  1.00131.100          H  
ATOM   2217 2HB  HIS A 142     -71.451  24.811   2.434  1.00131.100          H  
ATOM   2218  HD1 HIS A 142     -69.912  21.370   2.824  1.00131.100          H  
ATOM   2219  HD2 HIS A 142     -69.014  25.136   1.356  1.00131.100          H  
ATOM   2220  HE1 HIS A 142     -67.637  21.185   1.917  1.00131.100          H  
ATOM   2221  N   ALA A 143     -69.118  24.686   5.289  1.00 77.660          N  
ATOM   2222  CA  ALA A 143     -68.117  25.647   5.673  1.00 77.860          C  
ATOM   2223  C   ALA A 143     -66.743  25.039   5.540  1.00 77.230          C  
ATOM   2224  O   ALA A 143     -66.573  23.818   5.542  1.00 76.580          O  
ATOM   2225  CB  ALA A 143     -68.335  26.170   7.074  1.00108.920          C  
ATOM   2226  H   ALA A 143     -68.869  23.708   5.289  1.00 93.190          H  
ATOM   2227  HA  ALA A 143     -68.187  26.474   4.980  1.00 93.430          H  
ATOM   2228 1HB  ALA A 143     -67.589  26.922   7.311  1.00130.710          H  
ATOM   2229 2HB  ALA A 143     -69.318  26.601   7.121  1.00130.710          H  
ATOM   2230 3HB  ALA A 143     -68.253  25.421   7.772  1.00130.710          H  
ATOM   2231  N   ILE A 144     -65.769  25.916   5.410  1.00 77.480          N  
ATOM   2232  CA  ILE A 144     -64.368  25.580   5.268  1.00 76.990          C  
ATOM   2233  C   ILE A 144     -63.423  26.267   6.201  1.00 77.240          C  
ATOM   2234  O   ILE A 144     -63.555  27.446   6.519  1.00 77.880          O  
ATOM   2235  CB  ILE A 144     -63.914  25.856   3.832  1.00107.980          C  
ATOM   2236  CG1 ILE A 144     -64.649  24.943   2.882  1.00107.980          C  
ATOM   2237  CG2 ILE A 144     -62.382  25.812   3.644  1.00107.980          C  
ATOM   2238  CD1 ILE A 144     -64.358  23.446   2.977  1.00107.980          C  
ATOM   2239  H   ILE A 144     -66.048  26.899   5.408  1.00 92.980          H  
ATOM   2240  HA  ILE A 144     -64.265  24.522   5.469  1.00 92.390          H  
ATOM   2241  HB  ILE A 144     -64.240  26.860   3.567  1.00129.580          H  
ATOM   2242 1HG1 ILE A 144     -65.711  25.071   3.015  1.00129.580          H  
ATOM   2243 2HG1 ILE A 144     -64.398  25.261   1.927  1.00129.580          H  
ATOM   2244 1HG2 ILE A 144     -62.162  26.044   2.634  1.00129.580          H  
ATOM   2245 2HG2 ILE A 144     -61.893  26.549   4.273  1.00129.580          H  
ATOM   2246 3HG2 ILE A 144     -61.991  24.822   3.881  1.00129.580          H  
ATOM   2247 1HD1 ILE A 144     -64.946  22.938   2.206  1.00129.580          H  
ATOM   2248 2HD1 ILE A 144     -63.307  23.254   2.799  1.00129.580          H  
ATOM   2249 3HD1 ILE A 144     -64.637  23.041   3.942  1.00129.580          H  
ATOM   2250  N   PHE A 145     -62.463  25.513   6.677  1.00 76.770          N  
ATOM   2251  CA  PHE A 145     -61.442  26.108   7.483  1.00 77.000          C  
ATOM   2252  C   PHE A 145     -60.203  26.192   6.605  1.00 76.710          C  
ATOM   2253  O   PHE A 145     -59.880  25.239   5.893  1.00 76.140          O  
ATOM   2254  CB  PHE A 145     -61.157  25.287   8.707  1.00107.710          C  
ATOM   2255  CG  PHE A 145     -60.199  25.947   9.520  1.00107.710          C  
ATOM   2256  CD1 PHE A 145     -60.604  26.882  10.407  1.00107.710          C  
ATOM   2257  CD2 PHE A 145     -58.891  25.686   9.382  1.00107.710          C  
ATOM   2258  CE1 PHE A 145     -59.714  27.533  11.167  1.00107.710          C  
ATOM   2259  CE2 PHE A 145     -57.985  26.334  10.121  1.00107.710          C  
ATOM   2260  CZ  PHE A 145     -58.385  27.253  11.024  1.00107.710          C  
ATOM   2261  H   PHE A 145     -62.409  24.534   6.425  1.00 92.120          H  
ATOM   2262  HA  PHE A 145     -61.732  27.115   7.781  1.00 92.400          H  
ATOM   2263 1HB  PHE A 145     -62.063  25.135   9.286  1.00129.250          H  
ATOM   2264 2HB  PHE A 145     -60.769  24.305   8.429  1.00129.250          H  
ATOM   2265  HD1 PHE A 145     -61.653  27.090  10.491  1.00129.250          H  
ATOM   2266  HD2 PHE A 145     -58.575  24.954   8.643  1.00129.250          H  
ATOM   2267  HE1 PHE A 145     -60.059  28.267  11.872  1.00129.250          H  
ATOM   2268  HE2 PHE A 145     -56.932  26.123   9.974  1.00129.250          H  
ATOM   2269  HZ  PHE A 145     -57.640  27.762  11.615  1.00129.250          H  
ATOM   2270  N   CYS A 146     -59.508  27.315   6.634  1.00 77.140          N  
ATOM   2271  CA  CYS A 146     -58.304  27.437   5.817  1.00 76.970          C  
ATOM   2272  C   CYS A 146     -57.214  26.411   6.111  1.00 76.610          C  
ATOM   2273  O   CYS A 146     -56.803  26.247   7.259  1.00 76.710          O  
ATOM   2274  CB  CYS A 146     -57.672  28.786   6.058  1.00107.830          C  
ATOM   2275  SG  CYS A 146     -57.054  29.011   7.766  1.00107.830          S  
ATOM   2276  H   CYS A 146     -59.855  28.093   7.211  1.00 92.570          H  
ATOM   2277  HA  CYS A 146     -58.599  27.348   4.775  1.00 92.360          H  
ATOM   2278 1HB  CYS A 146     -56.816  28.873   5.412  1.00129.390          H  
ATOM   2279 2HB  CYS A 146     -58.353  29.567   5.800  1.00129.390          H  
ATOM   2280  HG  CYS A 146     -56.659  27.736   7.940  1.00129.390          H  
ATOM   2281  N   GLU A 147     -56.634  25.813   5.061  1.00 76.220          N  
ATOM   2282  CA  GLU A 147     -55.525  24.882   5.266  1.00 75.860          C  
ATOM   2283  C   GLU A 147     -54.295  25.626   5.778  1.00 75.890          C  
ATOM   2284  O   GLU A 147     -53.542  25.139   6.623  1.00 75.690          O  
ATOM   2285  CB  GLU A 147     -55.136  24.177   3.958  1.00106.350          C  
ATOM   2286  CG  GLU A 147     -56.163  23.195   3.395  1.00106.350          C  
ATOM   2287  CD  GLU A 147     -55.675  22.527   2.119  1.00106.350          C  
ATOM   2288  OE1 GLU A 147     -54.585  22.842   1.700  1.00106.350          O  
ATOM   2289  OE2 GLU A 147     -56.388  21.718   1.570  1.00106.350          O  
ATOM   2290  H   GLU A 147     -56.995  25.959   4.131  1.00 91.460          H  
ATOM   2291  HA  GLU A 147     -55.825  24.140   5.997  1.00 91.030          H  
ATOM   2292 1HB  GLU A 147     -54.937  24.927   3.191  1.00127.620          H  
ATOM   2293 2HB  GLU A 147     -54.208  23.627   4.115  1.00127.620          H  
ATOM   2294 1HG  GLU A 147     -56.362  22.429   4.143  1.00127.620          H  
ATOM   2295 2HG  GLU A 147     -57.097  23.722   3.196  1.00127.620          H  
ATOM   2296  N   LEU A 148     -54.095  26.810   5.218  1.00 76.400          N  
ATOM   2297  CA  LEU A 148     -52.962  27.648   5.529  1.00 76.440          C  
ATOM   2298  C   LEU A 148     -53.433  29.048   5.895  1.00 76.370          C  
ATOM   2299  O   LEU A 148     -54.414  29.505   5.308  1.00 76.430          O  
ATOM   2300  CB  LEU A 148     -52.054  27.752   4.297  1.00107.000          C  
ATOM   2301  CG  LEU A 148     -51.463  26.454   3.733  1.00107.000          C  
ATOM   2302  CD1 LEU A 148     -50.820  26.772   2.391  1.00107.000          C  
ATOM   2303  CD2 LEU A 148     -50.440  25.879   4.698  1.00107.000          C  
ATOM   2304  H   LEU A 148     -54.770  27.126   4.541  1.00 91.680          H  
ATOM   2305  HA  LEU A 148     -52.457  27.186   6.361  1.00 91.730          H  
ATOM   2306 1HB  LEU A 148     -52.632  28.201   3.498  1.00128.400          H  
ATOM   2307 2HB  LEU A 148     -51.226  28.429   4.529  1.00128.400          H  
ATOM   2308  HG  LEU A 148     -52.257  25.727   3.567  1.00128.400          H  
ATOM   2309 1HD1 LEU A 148     -50.403  25.863   1.962  1.00128.400          H  
ATOM   2310 2HD1 LEU A 148     -51.573  27.182   1.706  1.00128.400          H  
ATOM   2311 3HD1 LEU A 148     -50.026  27.506   2.530  1.00128.400          H  
ATOM   2312 1HD2 LEU A 148     -50.022  24.963   4.278  1.00128.400          H  
ATOM   2313 2HD2 LEU A 148     -49.641  26.603   4.860  1.00128.400          H  
ATOM   2314 3HD2 LEU A 148     -50.917  25.646   5.648  1.00128.400          H  
ATOM   2315  N   ASN A 149     -52.717  29.779   6.771  1.00 76.260          N  
ATOM   2316  CA  ASN A 149     -51.512  29.376   7.513  1.00 76.090          C  
ATOM   2317  C   ASN A 149     -51.898  29.059   8.954  1.00 76.250          C  
ATOM   2318  O   ASN A 149     -52.315  29.961   9.686  1.00 76.090          O  
ATOM   2319  CB  ASN A 149     -50.444  30.447   7.476  1.00106.590          C  
ATOM   2320  CG  ASN A 149     -49.169  29.963   8.077  1.00106.590          C  
ATOM   2321  OD1 ASN A 149     -49.177  29.160   9.029  1.00106.590          O  
ATOM   2322  ND2 ASN A 149     -48.085  30.393   7.519  1.00106.590          N  
ATOM   2323  H   ASN A 149     -53.029  30.731   6.918  1.00 91.510          H  
ATOM   2324  HA  ASN A 149     -51.062  28.493   7.084  1.00 91.310          H  
ATOM   2325 1HB  ASN A 149     -50.249  30.732   6.447  1.00127.910          H  
ATOM   2326 2HB  ASN A 149     -50.785  31.337   8.004  1.00127.910          H  
ATOM   2327 1HD2 ASN A 149     -47.193  30.066   7.837  1.00127.910          H  
ATOM   2328 2HD2 ASN A 149     -48.137  31.024   6.743  1.00127.910          H  
ATOM   2329  N   ILE A 150     -51.844  27.790   9.359  1.00 76.600          N  
ATOM   2330  CA  ILE A 150     -52.265  27.493  10.724  1.00 76.860          C  
ATOM   2331  C   ILE A 150     -51.203  27.815  11.803  1.00 76.620          C  
ATOM   2332  O   ILE A 150     -51.560  28.312  12.874  1.00 76.410          O  
ATOM   2333  CB  ILE A 150     -52.768  26.020  10.841  1.00107.500          C  
ATOM   2334  CG1 ILE A 150     -53.523  25.779  12.183  1.00107.500          C  
ATOM   2335  CG2 ILE A 150     -51.627  24.996  10.732  1.00107.500          C  
ATOM   2336  CD1 ILE A 150     -54.827  26.556  12.362  1.00107.500          C  
ATOM   2337  H   ILE A 150     -51.508  27.065   8.742  1.00 91.920          H  
ATOM   2338  HA  ILE A 150     -53.118  28.134  10.926  1.00 92.230          H  
ATOM   2339  HB  ILE A 150     -53.475  25.838  10.025  1.00129.000          H  
ATOM   2340 1HG1 ILE A 150     -53.757  24.725  12.235  1.00129.000          H  
ATOM   2341 2HG1 ILE A 150     -52.858  26.026  13.013  1.00129.000          H  
ATOM   2342 1HG2 ILE A 150     -52.025  23.994  10.789  1.00129.000          H  
ATOM   2343 2HG2 ILE A 150     -51.106  25.115   9.786  1.00129.000          H  
ATOM   2344 3HG2 ILE A 150     -50.931  25.121  11.542  1.00129.000          H  
ATOM   2345 1HD1 ILE A 150     -55.281  26.291  13.318  1.00129.000          H  
ATOM   2346 2HD1 ILE A 150     -54.659  27.634  12.351  1.00129.000          H  
ATOM   2347 3HD1 ILE A 150     -55.491  26.293  11.573  1.00129.000          H  
ATOM   2348  N   ASP A 151     -49.906  27.540  11.554  1.00 76.690          N  
ATOM   2349  CA  ASP A 151     -48.907  27.796  12.597  1.00 76.500          C  
ATOM   2350  C   ASP A 151     -47.439  28.095  12.198  1.00 76.990          C  
ATOM   2351  O   ASP A 151     -46.571  28.047  13.075  1.00 77.100          O  
ATOM   2352  CB  ASP A 151     -48.912  26.610  13.576  1.00107.180          C  
ATOM   2353  CG  ASP A 151     -48.538  25.270  12.916  1.00107.180          C  
ATOM   2354  OD1 ASP A 151     -48.137  25.281  11.767  1.00107.180          O  
ATOM   2355  OD2 ASP A 151     -48.681  24.247  13.559  1.00107.180          O  
ATOM   2356  H   ASP A 151     -49.618  27.114  10.683  1.00 92.030          H  
ATOM   2357  HA  ASP A 151     -49.255  28.666  13.149  1.00 91.800          H  
ATOM   2358 1HB  ASP A 151     -48.213  26.806  14.388  1.00128.610          H  
ATOM   2359 2HB  ASP A 151     -49.905  26.514  14.019  1.00128.610          H  
ATOM   2360  N   SER A 152     -47.114  28.402  10.930  1.00 77.290          N  
ATOM   2361  CA  SER A 152     -45.688  28.608  10.599  1.00 77.800          C  
ATOM   2362  C   SER A 152     -45.192  30.046  10.796  1.00 77.810          C  
ATOM   2363  O   SER A 152     -43.994  30.325  10.675  1.00 77.540          O  
ATOM   2364  CB  SER A 152     -45.369  28.134   9.188  1.00108.720          C  
ATOM   2365  OG  SER A 152     -45.960  28.927   8.202  1.00108.720          O  
ATOM   2366  H   SER A 152     -47.821  28.498  10.201  1.00 92.750          H  
ATOM   2367  HA  SER A 152     -45.106  27.976  11.271  1.00 93.360          H  
ATOM   2368 1HB  SER A 152     -44.290  28.129   9.050  1.00130.460          H  
ATOM   2369 2HB  SER A 152     -45.714  27.106   9.078  1.00130.460          H  
ATOM   2370  HG  SER A 152     -45.711  28.519   7.361  1.00130.460          H  
ATOM   2371  N   LYS A 153     -46.122  30.950  11.076  1.00 78.080          N  
ATOM   2372  CA  LYS A 153     -45.867  32.378  11.222  1.00 78.060          C  
ATOM   2373  C   LYS A 153     -46.477  32.933  12.500  1.00 78.200          C  
ATOM   2374  O   LYS A 153     -47.500  32.452  12.980  1.00 78.100          O  
ATOM   2375  CB  LYS A 153     -46.451  33.159  10.031  1.00109.290          C  
ATOM   2376  CG  LYS A 153     -45.895  32.812   8.643  1.00109.290          C  
ATOM   2377  CD  LYS A 153     -44.465  33.289   8.446  1.00109.290          C  
ATOM   2378  CE  LYS A 153     -43.988  33.012   7.028  1.00109.290          C  
ATOM   2379  NZ  LYS A 153     -42.569  33.419   6.826  1.00109.290          N  
ATOM   2380  H   LYS A 153     -47.062  30.608  11.194  1.00 93.700          H  
ATOM   2381  HA  LYS A 153     -44.791  32.536  11.275  1.00 93.670          H  
ATOM   2382 1HB  LYS A 153     -47.531  32.990   9.991  1.00131.150          H  
ATOM   2383 2HB  LYS A 153     -46.299  34.224  10.187  1.00131.150          H  
ATOM   2384 1HG  LYS A 153     -45.902  31.735   8.518  1.00131.150          H  
ATOM   2385 2HG  LYS A 153     -46.533  33.249   7.877  1.00131.150          H  
ATOM   2386 1HD  LYS A 153     -44.394  34.358   8.650  1.00131.150          H  
ATOM   2387 2HD  LYS A 153     -43.807  32.755   9.131  1.00131.150          H  
ATOM   2388 1HE  LYS A 153     -44.082  31.944   6.828  1.00131.150          H  
ATOM   2389 2HE  LYS A 153     -44.617  33.559   6.326  1.00131.150          H  
ATOM   2390 1HZ  LYS A 153     -42.290  33.216   5.876  1.00131.150          H  
ATOM   2391 2HZ  LYS A 153     -42.472  34.411   7.000  1.00131.150          H  
ATOM   2392 3HZ  LYS A 153     -41.980  32.905   7.467  1.00131.150          H  
ATOM   2393  N   LEU A 154     -45.940  34.052  12.979  1.00 78.490          N  
ATOM   2394  CA  LEU A 154     -46.488  34.704  14.175  1.00 78.640          C  
ATOM   2395  C   LEU A 154     -47.731  35.524  13.834  1.00 78.940          C  
ATOM   2396  O   LEU A 154     -48.351  36.140  14.700  1.00 79.040          O  
ATOM   2397  CB  LEU A 154     -45.430  35.621  14.804  1.00110.040          C  
ATOM   2398  CG  LEU A 154     -44.140  34.933  15.353  1.00110.040          C  
ATOM   2399  CD1 LEU A 154     -43.160  36.014  15.796  1.00110.040          C  
ATOM   2400  CD2 LEU A 154     -44.478  34.011  16.530  1.00110.040          C  
ATOM   2401  H   LEU A 154     -45.108  34.429  12.543  1.00 94.190          H  
ATOM   2402  HA  LEU A 154     -46.787  33.938  14.885  1.00 94.370          H  
ATOM   2403 1HB  LEU A 154     -45.127  36.356  14.061  1.00132.040          H  
ATOM   2404 2HB  LEU A 154     -45.894  36.153  15.634  1.00132.040          H  
ATOM   2405  HG  LEU A 154     -43.671  34.352  14.563  1.00132.040          H  
ATOM   2406 1HD1 LEU A 154     -42.248  35.548  16.167  1.00132.040          H  
ATOM   2407 2HD1 LEU A 154     -42.917  36.657  14.949  1.00132.040          H  
ATOM   2408 3HD1 LEU A 154     -43.610  36.613  16.587  1.00132.040          H  
ATOM   2409 1HD2 LEU A 154     -43.562  33.551  16.900  1.00132.040          H  
ATOM   2410 2HD2 LEU A 154     -44.939  34.594  17.328  1.00132.040          H  
ATOM   2411 3HD2 LEU A 154     -45.160  33.228  16.217  1.00132.040          H  
ATOM   2412  N   LYS A 155     -48.060  35.535  12.547  1.00 79.130          N  
ATOM   2413  CA  LYS A 155     -49.213  36.202  11.976  1.00 79.460          C  
ATOM   2414  C   LYS A 155     -50.187  35.167  11.397  1.00 79.290          C  
ATOM   2415  O   LYS A 155     -51.027  35.503  10.556  1.00 79.450          O  
ATOM   2416  CB  LYS A 155     -48.778  37.201  10.903  1.00111.110          C  
ATOM   2417  CG  LYS A 155     -47.825  38.315  11.397  1.00111.110          C  
ATOM   2418  CD  LYS A 155     -48.487  39.245  12.427  1.00111.110          C  
ATOM   2419  CE  LYS A 155     -47.566  40.397  12.817  1.00111.110          C  
ATOM   2420  NZ  LYS A 155     -48.186  41.286  13.850  1.00111.110          N  
ATOM   2421  H   LYS A 155     -47.467  35.012  11.925  1.00 94.960          H  
ATOM   2422  HA  LYS A 155     -49.746  36.726  12.768  1.00 95.350          H  
ATOM   2423 1HB  LYS A 155     -48.281  36.666  10.093  1.00133.330          H  
ATOM   2424 2HB  LYS A 155     -49.661  37.682  10.482  1.00133.330          H  
ATOM   2425 1HG  LYS A 155     -46.946  37.859  11.852  1.00133.330          H  
ATOM   2426 2HG  LYS A 155     -47.500  38.908  10.544  1.00133.330          H  
ATOM   2427 1HD  LYS A 155     -49.416  39.645  12.022  1.00133.330          H  
ATOM   2428 2HD  LYS A 155     -48.714  38.686  13.335  1.00133.330          H  
ATOM   2429 1HE  LYS A 155     -46.638  39.988  13.214  1.00133.330          H  
ATOM   2430 2HE  LYS A 155     -47.342  40.990  11.931  1.00133.330          H  
ATOM   2431 1HZ  LYS A 155     -47.544  42.033  14.081  1.00133.330          H  
ATOM   2432 2HZ  LYS A 155     -49.044  41.681  13.490  1.00133.330          H  
ATOM   2433 3HZ  LYS A 155     -48.387  40.746  14.682  1.00133.330          H  
ATOM   2434  N   SER A 156     -50.040  33.905  11.823  1.00 79.010          N  
ATOM   2435  CA  SER A 156     -50.886  32.792  11.395  1.00 78.870          C  
ATOM   2436  C   SER A 156     -52.271  32.975  11.993  1.00 78.850          C  
ATOM   2437  O   SER A 156     -52.482  33.857  12.835  1.00 78.980          O  
ATOM   2438  CB  SER A 156     -50.316  31.486  11.894  1.00110.470          C  
ATOM   2439  OG  SER A 156     -50.466  31.388  13.287  1.00110.470          O  
ATOM   2440  H   SER A 156     -49.302  33.672  12.492  1.00 94.810          H  
ATOM   2441  HA  SER A 156     -50.963  32.781  10.307  1.00 94.640          H  
ATOM   2442 1HB  SER A 156     -50.816  30.663  11.425  1.00132.570          H  
ATOM   2443 2HB  SER A 156     -49.273  31.414  11.624  1.00132.570          H  
ATOM   2444  HG  SER A 156     -49.984  30.604  13.556  1.00132.570          H  
ATOM   2445  N   GLY A 157     -53.249  32.182  11.560  1.00 78.700          N  
ATOM   2446  CA  GLY A 157     -54.560  32.375  12.165  1.00 78.690          C  
ATOM   2447  C   GLY A 157     -55.668  31.466  11.670  1.00 78.780          C  
ATOM   2448  O   GLY A 157     -55.497  30.660  10.759  1.00 78.920          O  
ATOM   2449  H   GLY A 157     -53.060  31.445  10.871  1.00 94.440          H  
ATOM   2450 1HA  GLY A 157     -54.457  32.242  13.242  1.00 94.430          H  
ATOM   2451 2HA  GLY A 157     -54.861  33.411  12.015  1.00 94.430          H  
ATOM   2452  N   ASN A 158     -56.825  31.635  12.297  1.00 78.630          N  
ATOM   2453  CA  ASN A 158     -58.000  30.828  12.034  1.00 78.780          C  
ATOM   2454  C   ASN A 158     -59.059  31.492  11.156  1.00 79.230          C  
ATOM   2455  O   ASN A 158     -59.755  32.410  11.588  1.00 79.810          O  
ATOM   2456  CB  ASN A 158     -58.589  30.442  13.367  1.00110.230          C  
ATOM   2457  CG  ASN A 158     -57.624  29.659  14.222  1.00110.230          C  
ATOM   2458  OD1 ASN A 158     -57.005  28.671  13.804  1.00110.230          O  
ATOM   2459  ND2 ASN A 158     -57.478  30.106  15.441  1.00110.230          N  
ATOM   2460  H   ASN A 158     -56.879  32.348  13.013  1.00 94.360          H  
ATOM   2461  HA  ASN A 158     -57.676  29.939  11.508  1.00 94.540          H  
ATOM   2462 1HB  ASN A 158     -58.891  31.344  13.909  1.00132.280          H  
ATOM   2463 2HB  ASN A 158     -59.463  29.856  13.220  1.00132.280          H  
ATOM   2464 1HD2 ASN A 158     -56.853  29.652  16.076  1.00132.280          H  
ATOM   2465 2HD2 ASN A 158     -58.026  30.924  15.753  1.00132.280          H  
ATOM   2466  N   LEU A 159     -59.168  31.039   9.920  1.00 78.990          N  
ATOM   2467  CA  LEU A 159     -60.132  31.603   8.979  1.00 79.420          C  
ATOM   2468  C   LEU A 159     -61.295  30.656   8.740  1.00 79.020          C  
ATOM   2469  O   LEU A 159     -61.120  29.573   8.165  1.00 78.460          O  
ATOM   2470  CB  LEU A 159     -59.463  31.882   7.633  1.00111.020          C  
ATOM   2471  CG  LEU A 159     -58.284  32.841   7.600  1.00111.020          C  
ATOM   2472  CD1 LEU A 159     -57.731  32.853   6.192  1.00111.020          C  
ATOM   2473  CD2 LEU A 159     -58.737  34.234   7.998  1.00111.020          C  
ATOM   2474  H   LEU A 159     -58.550  30.288   9.629  1.00 94.790          H  
ATOM   2475  HA  LEU A 159     -60.543  32.522   9.395  1.00 95.300          H  
ATOM   2476 1HB  LEU A 159     -59.121  30.964   7.267  1.00133.220          H  
ATOM   2477 2HB  LEU A 159     -60.192  32.239   6.943  1.00133.220          H  
ATOM   2478  HG  LEU A 159     -57.502  32.496   8.282  1.00133.220          H  
ATOM   2479 1HD1 LEU A 159     -56.879  33.530   6.136  1.00133.220          H  
ATOM   2480 2HD1 LEU A 159     -57.406  31.852   5.917  1.00133.220          H  
ATOM   2481 3HD1 LEU A 159     -58.499  33.184   5.504  1.00133.220          H  
ATOM   2482 1HD2 LEU A 159     -57.890  34.915   7.954  1.00133.220          H  
ATOM   2483 2HD2 LEU A 159     -59.506  34.572   7.309  1.00133.220          H  
ATOM   2484 3HD2 LEU A 159     -59.133  34.226   9.013  1.00133.220          H  
ATOM   2485  N   PHE A 160     -62.499  31.068   9.154  1.00 79.350          N  
ATOM   2486  CA  PHE A 160     -63.669  30.208   8.999  1.00 79.070          C  
ATOM   2487  C   PHE A 160     -64.618  30.733   7.924  1.00 79.610          C  
ATOM   2488  O   PHE A 160     -65.194  31.811   8.066  1.00 80.300          O  
ATOM   2489  CB  PHE A 160     -64.441  30.138  10.304  1.00110.810          C  
ATOM   2490  CG  PHE A 160     -63.715  29.545  11.441  1.00110.810          C  
ATOM   2491  CD1 PHE A 160     -62.930  30.345  12.258  1.00110.810          C  
ATOM   2492  CD2 PHE A 160     -63.819  28.199  11.722  1.00110.810          C  
ATOM   2493  CE1 PHE A 160     -62.259  29.805  13.316  1.00110.810          C  
ATOM   2494  CE2 PHE A 160     -63.135  27.652  12.792  1.00110.810          C  
ATOM   2495  CZ  PHE A 160     -62.357  28.457  13.577  1.00110.810          C  
ATOM   2496  H   PHE A 160     -62.609  31.969   9.640  1.00 95.220          H  
ATOM   2497  HA  PHE A 160     -63.341  29.207   8.711  1.00 94.880          H  
ATOM   2498 1HB  PHE A 160     -64.758  31.130  10.589  1.00132.970          H  
ATOM   2499 2HB  PHE A 160     -65.307  29.538  10.125  1.00132.970          H  
ATOM   2500  HD1 PHE A 160     -62.849  31.421  12.052  1.00132.970          H  
ATOM   2501  HD2 PHE A 160     -64.441  27.576  11.082  1.00132.970          H  
ATOM   2502  HE1 PHE A 160     -61.642  30.450  13.954  1.00132.970          H  
ATOM   2503  HE2 PHE A 160     -63.202  26.588  13.015  1.00132.970          H  
ATOM   2504  HZ  PHE A 160     -61.814  28.033  14.405  1.00132.970          H  
ATOM   2505  N   PHE A 161     -64.806  29.967   6.858  1.00 79.310          N  
ATOM   2506  CA  PHE A 161     -65.647  30.391   5.741  1.00 79.790          C  
ATOM   2507  C   PHE A 161     -66.980  29.660   5.762  1.00 79.670          C  
ATOM   2508  O   PHE A 161     -67.041  28.458   5.520  1.00 79.010          O  
ATOM   2509  CB  PHE A 161     -64.927  30.102   4.428  1.00111.510          C  
ATOM   2510  CG  PHE A 161     -63.666  30.868   4.302  1.00111.510          C  
ATOM   2511  CD1 PHE A 161     -62.463  30.305   4.726  1.00111.510          C  
ATOM   2512  CD2 PHE A 161     -63.662  32.148   3.793  1.00111.510          C  
ATOM   2513  CE1 PHE A 161     -61.310  31.009   4.643  1.00111.510          C  
ATOM   2514  CE2 PHE A 161     -62.500  32.852   3.698  1.00111.510          C  
ATOM   2515  CZ  PHE A 161     -61.325  32.285   4.133  1.00111.510          C  
ATOM   2516  H   PHE A 161     -64.315  29.076   6.794  1.00 95.170          H  
ATOM   2517  HA  PHE A 161     -65.837  31.461   5.825  1.00 95.750          H  
ATOM   2518 1HB  PHE A 161     -64.689  29.047   4.371  1.00133.820          H  
ATOM   2519 2HB  PHE A 161     -65.571  30.348   3.589  1.00133.820          H  
ATOM   2520  HD1 PHE A 161     -62.455  29.291   5.139  1.00133.820          H  
ATOM   2521  HD2 PHE A 161     -64.600  32.599   3.471  1.00133.820          H  
ATOM   2522  HE1 PHE A 161     -60.379  30.564   4.982  1.00133.820          H  
ATOM   2523  HE2 PHE A 161     -62.512  33.859   3.290  1.00133.820          H  
ATOM   2524  HZ  PHE A 161     -60.403  32.840   4.075  1.00133.820          H  
ATOM   2525  N   PHE A 162     -68.057  30.377   6.052  1.00 80.320          N  
ATOM   2526  CA  PHE A 162     -69.367  29.742   6.209  1.00 80.310          C  
ATOM   2527  C   PHE A 162     -70.396  30.076   5.121  1.00 80.820          C  
ATOM   2528  O   PHE A 162     -70.533  31.237   4.725  1.00 81.570          O  
ATOM   2529  CB  PHE A 162     -69.971  30.168   7.560  1.00112.440          C  
ATOM   2530  CG  PHE A 162     -69.291  29.666   8.830  1.00112.440          C  
ATOM   2531  CD1 PHE A 162     -68.416  30.465   9.556  1.00112.440          C  
ATOM   2532  CD2 PHE A 162     -69.551  28.394   9.301  1.00112.440          C  
ATOM   2533  CE1 PHE A 162     -67.837  29.988  10.724  1.00112.440          C  
ATOM   2534  CE2 PHE A 162     -68.954  27.910  10.443  1.00112.440          C  
ATOM   2535  CZ  PHE A 162     -68.097  28.711  11.163  1.00112.440          C  
ATOM   2536  H   PHE A 162     -67.942  31.384   6.189  1.00 96.380          H  
ATOM   2537  HA  PHE A 162     -69.229  28.670   6.200  1.00 96.370          H  
ATOM   2538 1HB  PHE A 162     -69.970  31.257   7.602  1.00134.930          H  
ATOM   2539 2HB  PHE A 162     -70.975  29.870   7.593  1.00134.930          H  
ATOM   2540  HD1 PHE A 162     -68.193  31.481   9.208  1.00134.930          H  
ATOM   2541  HD2 PHE A 162     -70.239  27.772   8.750  1.00134.930          H  
ATOM   2542  HE1 PHE A 162     -67.163  30.626  11.296  1.00134.930          H  
ATOM   2543  HE2 PHE A 162     -69.172  26.898  10.785  1.00134.930          H  
ATOM   2544  HZ  PHE A 162     -67.633  28.337  12.078  1.00134.930          H  
ATOM   2545  N   GLY A 163     -71.201  29.071   4.718  1.00 80.460          N  
ATOM   2546  CA  GLY A 163     -72.323  29.280   3.785  1.00 80.950          C  
ATOM   2547  C   GLY A 163     -73.598  28.517   4.217  1.00 81.160          C  
ATOM   2548  O   GLY A 163     -73.542  27.426   4.813  1.00 80.770          O  
ATOM   2549  H   GLY A 163     -70.982  28.114   5.010  1.00 96.550          H  
ATOM   2550 1HA  GLY A 163     -72.547  30.344   3.711  1.00 97.140          H  
ATOM   2551 2HA  GLY A 163     -72.027  28.952   2.789  1.00 97.140          H  
ATOM   2552  N   GLY A 164     -74.757  29.084   3.872  1.00 81.760          N  
ATOM   2553  CA  GLY A 164     -76.044  28.495   4.251  1.00 81.990          C  
ATOM   2554  C   GLY A 164     -77.003  28.155   3.134  1.00 82.440          C  
ATOM   2555  O   GLY A 164     -76.601  27.935   1.992  1.00 82.630          O  
ATOM   2556  H   GLY A 164     -74.736  29.964   3.362  1.00 98.110          H  
ATOM   2557 1HA  GLY A 164     -75.882  27.608   4.848  1.00 98.390          H  
ATOM   2558 2HA  GLY A 164     -76.540  29.219   4.886  1.00 98.390          H  
ATOM   2559  N   LYS A 165     -78.295  28.100   3.509  1.00 82.660          N  
ATOM   2560  CA  LYS A 165     -79.385  27.826   2.580  1.00 83.120          C  
ATOM   2561  C   LYS A 165     -79.467  29.013   1.630  1.00 83.980          C  
ATOM   2562  O   LYS A 165     -79.676  28.860   0.425  1.00 84.350          O  
ATOM   2563  CB  LYS A 165     -80.722  27.686   3.322  1.00116.180          C  
ATOM   2564  CG  LYS A 165     -80.892  26.441   4.205  1.00116.180          C  
ATOM   2565  CD  LYS A 165     -82.265  26.487   4.960  1.00116.180          C  
ATOM   2566  CE  LYS A 165     -82.380  25.366   6.016  1.00116.180          C  
ATOM   2567  NZ  LYS A 165     -83.621  25.477   6.892  1.00116.180          N  
ATOM   2568  H   LYS A 165     -78.504  28.265   4.487  1.00 99.190          H  
ATOM   2569  HA  LYS A 165     -79.164  26.925   2.008  1.00 99.740          H  
ATOM   2570 1HB  LYS A 165     -80.866  28.556   3.961  1.00139.420          H  
ATOM   2571 2HB  LYS A 165     -81.533  27.685   2.594  1.00139.420          H  
ATOM   2572 1HG  LYS A 165     -80.861  25.549   3.580  1.00139.420          H  
ATOM   2573 2HG  LYS A 165     -80.074  26.381   4.925  1.00139.420          H  
ATOM   2574 1HD  LYS A 165     -82.374  27.452   5.459  1.00139.420          H  
ATOM   2575 2HD  LYS A 165     -83.075  26.376   4.238  1.00139.420          H  
ATOM   2576 1HE  LYS A 165     -82.381  24.400   5.519  1.00139.420          H  
ATOM   2577 2HE  LYS A 165     -81.512  25.435   6.649  1.00139.420          H  
ATOM   2578 1HZ  LYS A 165     -83.620  24.725   7.629  1.00139.420          H  
ATOM   2579 2HZ  LYS A 165     -83.611  26.364   7.366  1.00139.420          H  
ATOM   2580 3HZ  LYS A 165     -84.454  25.404   6.337  1.00139.420          H  
ATOM   2581  N   SER A 166     -79.326  30.209   2.213  1.00 84.290          N  
ATOM   2582  CA  SER A 166     -79.321  31.456   1.467  1.00 85.120          C  
ATOM   2583  C   SER A 166     -78.058  31.468   0.630  1.00 85.170          C  
ATOM   2584  O   SER A 166     -76.986  31.125   1.127  1.00 85.540          O  
ATOM   2585  CB  SER A 166     -79.341  32.649   2.404  1.00118.840          C  
ATOM   2586  OG  SER A 166     -80.528  32.700   3.151  1.00118.840          O  
ATOM   2587  H   SER A 166     -79.185  30.241   3.210  1.00101.150          H  
ATOM   2588  HA  SER A 166     -80.189  31.487   0.808  1.00102.140          H  
ATOM   2589 1HB  SER A 166     -78.495  32.580   3.081  1.00142.600          H  
ATOM   2590 2HB  SER A 166     -79.226  33.567   1.828  1.00142.600          H  
ATOM   2591  HG  SER A 166     -80.467  33.493   3.692  1.00142.600          H  
ATOM   2592  N   GLY A 167     -78.128  31.979  -0.591  1.00 84.810          N  
ATOM   2593  CA  GLY A 167     -76.961  32.020  -1.477  1.00 84.830          C  
ATOM   2594  C   GLY A 167     -75.939  33.119  -1.201  1.00 84.800          C  
ATOM   2595  O   GLY A 167     -75.656  33.928  -2.089  1.00 85.010          O  
ATOM   2596  H   GLY A 167     -79.025  32.284  -0.939  1.00101.770          H  
ATOM   2597 1HA  GLY A 167     -76.457  31.054  -1.450  1.00101.800          H  
ATOM   2598 2HA  GLY A 167     -77.335  32.150  -2.482  1.00101.800          H  
ATOM   2599  N   VAL A 168     -75.444  33.156   0.049  1.00 84.570          N  
ATOM   2600  CA  VAL A 168     -74.464  34.124   0.564  1.00 84.560          C  
ATOM   2601  C   VAL A 168     -73.379  33.409   1.387  1.00 83.750          C  
ATOM   2602  O   VAL A 168     -73.654  32.329   1.917  1.00 83.260          O  
ATOM   2603  CB  VAL A 168     -75.185  35.144   1.481  1.00118.390          C  
ATOM   2604  CG1 VAL A 168     -76.263  35.900   0.693  1.00118.390          C  
ATOM   2605  CG2 VAL A 168     -75.822  34.415   2.675  1.00118.390          C  
ATOM   2606  H   VAL A 168     -75.765  32.398   0.650  1.00101.480          H  
ATOM   2607  HA  VAL A 168     -74.000  34.650  -0.261  1.00101.470          H  
ATOM   2608  HB  VAL A 168     -74.457  35.877   1.836  1.00142.070          H  
ATOM   2609 1HG1 VAL A 168     -76.746  36.628   1.343  1.00142.070          H  
ATOM   2610 2HG1 VAL A 168     -75.799  36.414  -0.149  1.00142.070          H  
ATOM   2611 3HG1 VAL A 168     -77.010  35.207   0.321  1.00142.070          H  
ATOM   2612 1HG2 VAL A 168     -76.324  35.137   3.315  1.00142.070          H  
ATOM   2613 2HG2 VAL A 168     -76.541  33.696   2.308  1.00142.070          H  
ATOM   2614 3HG2 VAL A 168     -75.065  33.895   3.259  1.00142.070          H  
ATOM   2615  N   VAL A 169     -72.187  34.011   1.543  1.00 83.630          N  
ATOM   2616  CA  VAL A 169     -71.193  33.414   2.458  1.00 82.910          C  
ATOM   2617  C   VAL A 169     -70.559  34.477   3.302  1.00 83.130          C  
ATOM   2618  O   VAL A 169     -70.674  35.664   2.986  1.00 83.670          O  
ATOM   2619  CB  VAL A 169     -70.018  32.672   1.784  1.00116.360          C  
ATOM   2620  CG1 VAL A 169     -70.504  31.668   0.972  1.00116.360          C  
ATOM   2621  CG2 VAL A 169     -69.139  33.553   1.042  1.00116.360          C  
ATOM   2622  H   VAL A 169     -72.017  34.916   1.084  1.00100.360          H  
ATOM   2623  HA  VAL A 169     -71.703  32.716   3.123  1.00 99.490          H  
ATOM   2624  HB  VAL A 169     -69.437  32.183   2.565  1.00139.630          H  
ATOM   2625 1HG1 VAL A 169     -69.690  31.147   0.555  1.00139.630          H  
ATOM   2626 2HG1 VAL A 169     -71.128  30.996   1.552  1.00139.630          H  
ATOM   2627 3HG1 VAL A 169     -71.074  32.135   0.202  1.00139.630          H  
ATOM   2628 1HG2 VAL A 169     -68.349  32.952   0.641  1.00139.630          H  
ATOM   2629 2HG2 VAL A 169     -69.701  34.017   0.249  1.00139.630          H  
ATOM   2630 3HG2 VAL A 169     -68.708  34.308   1.688  1.00139.630          H  
ATOM   2631  N   CYS A 170     -69.828  34.053   4.320  1.00 82.760          N  
ATOM   2632  CA  CYS A 170     -69.027  35.009   5.051  1.00 82.990          C  
ATOM   2633  C   CYS A 170     -67.794  34.392   5.711  1.00 82.450          C  
ATOM   2634  O   CYS A 170     -67.729  33.189   5.976  1.00 81.750          O  
ATOM   2635  CB  CYS A 170     -69.874  35.642   6.125  1.00116.090          C  
ATOM   2636  SG  CYS A 170     -70.392  34.498   7.417  1.00116.090          S  
ATOM   2637  H   CYS A 170     -69.847  33.055   4.551  1.00 99.310          H  
ATOM   2638  HA  CYS A 170     -68.691  35.781   4.359  1.00 99.590          H  
ATOM   2639 1HB  CYS A 170     -69.323  36.431   6.547  1.00139.310          H  
ATOM   2640 2HB  CYS A 170     -70.768  36.067   5.677  1.00139.310          H  
ATOM   2641  HG  CYS A 170     -70.946  33.612   6.584  1.00139.310          H  
ATOM   2642  N   LEU A 171     -66.850  35.253   6.059  1.00 82.790          N  
ATOM   2643  CA  LEU A 171     -65.635  34.870   6.763  1.00 82.350          C  
ATOM   2644  C   LEU A 171     -65.681  35.361   8.199  1.00 82.440          C  
ATOM   2645  O   LEU A 171     -65.866  36.559   8.462  1.00 83.090          O  
ATOM   2646  CB  LEU A 171     -64.416  35.430   5.993  1.00115.470          C  
ATOM   2647  CG  LEU A 171     -62.906  35.124   6.477  1.00115.470          C  
ATOM   2648  CD1 LEU A 171     -62.451  36.171   7.455  1.00115.470          C  
ATOM   2649  CD2 LEU A 171     -62.773  33.770   7.122  1.00115.470          C  
ATOM   2650  H   LEU A 171     -66.976  36.231   5.794  1.00 99.350          H  
ATOM   2651  HA  LEU A 171     -65.572  33.787   6.767  1.00 98.820          H  
ATOM   2652 1HB  LEU A 171     -64.486  35.060   4.976  1.00138.560          H  
ATOM   2653 2HB  LEU A 171     -64.523  36.511   5.953  1.00138.560          H  
ATOM   2654  HG  LEU A 171     -62.258  35.161   5.623  1.00138.560          H  
ATOM   2655 1HD1 LEU A 171     -61.424  35.975   7.744  1.00138.560          H  
ATOM   2656 2HD1 LEU A 171     -62.515  37.155   6.986  1.00138.560          H  
ATOM   2657 3HD1 LEU A 171     -63.074  36.154   8.343  1.00138.560          H  
ATOM   2658 1HD2 LEU A 171     -61.759  33.643   7.398  1.00138.560          H  
ATOM   2659 2HD2 LEU A 171     -63.362  33.697   7.998  1.00138.560          H  
ATOM   2660 3HD2 LEU A 171     -63.067  32.989   6.447  1.00138.560          H  
ATOM   2661  N   ALA A 172     -65.524  34.414   9.127  1.00 81.830          N  
ATOM   2662  CA  ALA A 172     -65.554  34.665  10.554  1.00 81.950          C  
ATOM   2663  C   ALA A 172     -64.232  34.472  11.288  1.00 81.460          C  
ATOM   2664  O   ALA A 172     -63.348  33.694  10.894  1.00 80.680          O  
ATOM   2665  CB  ALA A 172     -66.581  33.770  11.193  1.00114.680          C  
ATOM   2666  H   ALA A 172     -65.416  33.451   8.801  1.00 98.200          H  
ATOM   2667  HA  ALA A 172     -65.822  35.697  10.691  1.00 98.340          H  
ATOM   2668 1HB  ALA A 172     -66.634  34.000  12.256  1.00137.620          H  
ATOM   2669 2HB  ALA A 172     -67.544  33.934  10.719  1.00137.620          H  
ATOM   2670 3HB  ALA A 172     -66.288  32.748  11.062  1.00137.620          H  
ATOM   2671  N   ASP A 173     -64.147  35.217  12.401  1.00 81.940          N  
ATOM   2672  CA  ASP A 173     -63.078  35.192  13.396  1.00 81.610          C  
ATOM   2673  C   ASP A 173     -63.413  34.164  14.490  1.00 81.520          C  
ATOM   2674  O   ASP A 173     -64.484  33.553  14.470  1.00 81.720          O  
ATOM   2675  CB  ASP A 173     -62.940  36.615  13.997  1.00114.390          C  
ATOM   2676  CG  ASP A 173     -61.592  36.941  14.659  1.00114.390          C  
ATOM   2677  OD1 ASP A 173     -60.912  36.022  15.051  1.00114.390          O  
ATOM   2678  OD2 ASP A 173     -61.280  38.094  14.796  1.00114.390          O  
ATOM   2679  H   ASP A 173     -64.932  35.842  12.616  1.00 98.330          H  
ATOM   2680  HA  ASP A 173     -62.144  34.905  12.911  1.00 97.930          H  
ATOM   2681 1HB  ASP A 173     -63.122  37.346  13.204  1.00137.260          H  
ATOM   2682 2HB  ASP A 173     -63.729  36.761  14.740  1.00137.260          H  
ATOM   2683  N   ASP A 174     -62.534  34.026  15.483  1.00 81.290          N  
ATOM   2684  CA  ASP A 174     -62.769  33.113  16.601  1.00 81.510          C  
ATOM   2685  C   ASP A 174     -63.691  33.695  17.658  1.00 82.170          C  
ATOM   2686  O   ASP A 174     -64.463  32.972  18.285  1.00 82.370          O  
ATOM   2687  CB  ASP A 174     -61.482  32.767  17.351  1.00114.030          C  
ATOM   2688  CG  ASP A 174     -60.526  31.840  16.677  1.00114.030          C  
ATOM   2689  OD1 ASP A 174     -60.889  30.685  16.523  1.00114.030          O  
ATOM   2690  OD2 ASP A 174     -59.438  32.244  16.341  1.00114.030          O  
ATOM   2691  H   ASP A 174     -61.665  34.561  15.416  1.00 97.550          H  
ATOM   2692  HA  ASP A 174     -63.212  32.198  16.208  1.00 97.810          H  
ATOM   2693 1HB  ASP A 174     -60.951  33.693  17.588  1.00136.830          H  
ATOM   2694 2HB  ASP A 174     -61.758  32.317  18.303  1.00136.830          H  
ATOM   2695  N   ALA A 175     -63.641  35.011  17.858  1.00 82.530          N  
ATOM   2696  CA  ALA A 175     -64.397  35.658  18.935  1.00 83.180          C  
ATOM   2697  C   ALA A 175     -65.872  35.887  18.614  1.00 83.920          C  
ATOM   2698  O   ALA A 175     -66.360  37.016  18.665  1.00 84.470          O  
ATOM   2699  CB  ALA A 175     -63.759  36.995  19.260  1.00116.190          C  
ATOM   2700  H   ALA A 175     -63.021  35.560  17.276  1.00 99.040          H  
ATOM   2701  HA  ALA A 175     -64.345  35.011  19.813  1.00 99.820          H  
ATOM   2702 1HB  ALA A 175     -64.296  37.459  20.089  1.00139.430          H  
ATOM   2703 2HB  ALA A 175     -62.719  36.847  19.539  1.00139.430          H  
ATOM   2704 3HB  ALA A 175     -63.814  37.644  18.384  1.00139.430          H  
ATOM   2705  N   ASN A 176     -66.565  34.810  18.279  1.00 83.950          N  
ATOM   2706  CA  ASN A 176     -67.999  34.771  18.011  1.00 84.450          C  
ATOM   2707  C   ASN A 176     -68.492  35.843  17.034  1.00 84.880          C  
ATOM   2708  O   ASN A 176     -69.580  36.400  17.239  1.00 85.550          O  
ATOM   2709  CB  ASN A 176     -68.759  34.881  19.314  1.00118.030          C  
ATOM   2710  CG  ASN A 176     -68.407  33.765  20.247  1.00118.030          C  
ATOM   2711  OD1 ASN A 176     -68.070  32.657  19.816  1.00118.030          O  
ATOM   2712  ND2 ASN A 176     -68.476  34.033  21.533  1.00118.030          N  
ATOM   2713  H   ASN A 176     -66.034  33.936  18.276  1.00100.740          H  
ATOM   2714  HA  ASN A 176     -68.225  33.805  17.563  1.00101.340          H  
ATOM   2715 1HB  ASN A 176     -68.550  35.838  19.796  1.00141.640          H  
ATOM   2716 2HB  ASN A 176     -69.830  34.837  19.113  1.00141.640          H  
ATOM   2717 1HD2 ASN A 176     -68.255  33.323  22.202  1.00141.640          H  
ATOM   2718 2HD2 ASN A 176     -68.754  34.945  21.840  1.00141.640          H  
ATOM   2719  N   HIS A 177     -67.751  36.143  15.967  1.00 84.520          N  
ATOM   2720  CA  HIS A 177     -68.246  37.184  15.077  1.00 84.890          C  
ATOM   2721  C   HIS A 177     -67.627  37.133  13.686  1.00 84.870          C  
ATOM   2722  O   HIS A 177     -66.432  36.847  13.519  1.00 84.860          O  
ATOM   2723  CB  HIS A 177     -67.969  38.566  15.697  1.00118.700          C  
ATOM   2724  CG  HIS A 177     -68.888  39.691  15.216  1.00118.700          C  
ATOM   2725  ND1 HIS A 177     -68.735  40.376  14.019  1.00118.700          N  
ATOM   2726  CD2 HIS A 177     -69.972  40.227  15.816  1.00118.700          C  
ATOM   2727  CE1 HIS A 177     -69.692  41.277  13.914  1.00118.700          C  
ATOM   2728  NE2 HIS A 177     -70.456  41.206  14.990  1.00118.700          N  
ATOM   2729  H   HIS A 177     -66.872  35.673  15.801  1.00101.420          H  
ATOM   2730  HA  HIS A 177     -69.323  37.075  14.961  1.00101.870          H  
ATOM   2731 1HB  HIS A 177     -68.046  38.505  16.783  1.00142.440          H  
ATOM   2732 2HB  HIS A 177     -66.944  38.855  15.468  1.00142.440          H  
ATOM   2733  HD1 HIS A 177     -68.099  40.199  13.240  1.00142.440          H  
ATOM   2734  HD2 HIS A 177     -70.468  40.014  16.763  1.00142.440          H  
ATOM   2735  HE1 HIS A 177     -69.745  41.920  13.034  1.00142.440          H  
ATOM   2736  N   CYS A 178     -68.461  37.459  12.707  1.00 84.890          N  
ATOM   2737  CA  CYS A 178     -68.113  37.623  11.299  1.00 84.890          C  
ATOM   2738  C   CYS A 178     -67.221  38.845  11.036  1.00 85.190          C  
ATOM   2739  O   CYS A 178     -67.434  39.901  11.639  1.00 85.230          O  
ATOM   2740  CB  CYS A 178     -69.355  37.764  10.455  1.00118.850          C  
ATOM   2741  SG  CYS A 178     -68.962  37.934   8.751  1.00118.850          S  
ATOM   2742  H   CYS A 178     -69.423  37.646  12.970  1.00101.870          H  
ATOM   2743  HA  CYS A 178     -67.608  36.734  10.972  1.00101.870          H  
ATOM   2744 1HB  CYS A 178     -69.988  36.880  10.576  1.00142.620          H  
ATOM   2745 2HB  CYS A 178     -69.924  38.639  10.770  1.00142.620          H  
ATOM   2746  HG  CYS A 178     -68.421  36.717   8.589  1.00142.620          H  
ATOM   2747  N   SER A 179     -66.208  38.723  10.169  1.00 85.420          N  
ATOM   2748  CA  SER A 179     -65.396  39.894   9.835  1.00 85.780          C  
ATOM   2749  C   SER A 179     -65.598  40.414   8.394  1.00 86.050          C  
ATOM   2750  O   SER A 179     -65.359  41.597   8.131  1.00 86.430          O  
ATOM   2751  CB  SER A 179     -63.932  39.583  10.039  1.00119.950          C  
ATOM   2752  OG  SER A 179     -63.523  38.570   9.181  1.00119.950          O  
ATOM   2753  H   SER A 179     -66.019  37.839   9.706  1.00102.500          H  
ATOM   2754  HA  SER A 179     -65.667  40.703  10.514  1.00102.940          H  
ATOM   2755 1HB  SER A 179     -63.340  40.478   9.856  1.00143.940          H  
ATOM   2756 2HB  SER A 179     -63.768  39.279  11.072  1.00143.940          H  
ATOM   2757  HG  SER A 179     -62.592  38.430   9.373  1.00143.940          H  
ATOM   2758  N   ASP A 180     -66.065  39.557   7.469  1.00 85.900          N  
ATOM   2759  CA  ASP A 180     -66.235  39.971   6.056  1.00 86.180          C  
ATOM   2760  C   ASP A 180     -67.343  39.161   5.319  1.00 85.570          C  
ATOM   2761  O   ASP A 180     -67.261  37.932   5.206  1.00 85.030          O  
ATOM   2762  CB  ASP A 180     -64.891  39.889   5.295  1.00120.540          C  
ATOM   2763  CG  ASP A 180     -64.951  40.566   3.907  1.00120.540          C  
ATOM   2764  OD1 ASP A 180     -66.018  40.982   3.564  1.00120.540          O  
ATOM   2765  OD2 ASP A 180     -63.949  40.693   3.239  1.00120.540          O  
ATOM   2766  H   ASP A 180     -66.221  38.592   7.757  1.00103.080          H  
ATOM   2767  HA  ASP A 180     -66.545  41.017   6.051  1.00103.420          H  
ATOM   2768 1HB  ASP A 180     -64.108  40.368   5.887  1.00144.650          H  
ATOM   2769 2HB  ASP A 180     -64.608  38.848   5.163  1.00144.650          H  
ATOM   2770  N   VAL A 181     -68.426  39.831   4.889  1.00 85.670          N  
ATOM   2771  CA  VAL A 181     -69.571  39.161   4.228  1.00 85.140          C  
ATOM   2772  C   VAL A 181     -69.535  39.297   2.690  1.00 85.450          C  
ATOM   2773  O   VAL A 181     -69.364  40.397   2.161  1.00 86.190          O  
ATOM   2774  CB  VAL A 181     -70.908  39.713   4.765  1.00119.410          C  
ATOM   2775  CG1 VAL A 181     -72.093  39.031   4.048  1.00119.410          C  
ATOM   2776  CG2 VAL A 181     -70.982  39.480   6.266  1.00119.410          C  
ATOM   2777  H   VAL A 181     -68.420  40.839   4.984  1.00102.800          H  
ATOM   2778  HA  VAL A 181     -69.528  38.103   4.467  1.00102.170          H  
ATOM   2779  HB  VAL A 181     -70.966  40.781   4.559  1.00143.290          H  
ATOM   2780 1HG1 VAL A 181     -73.029  39.430   4.434  1.00143.290          H  
ATOM   2781 2HG1 VAL A 181     -72.053  39.214   2.975  1.00143.290          H  
ATOM   2782 3HG1 VAL A 181     -72.057  37.951   4.230  1.00143.290          H  
ATOM   2783 1HG2 VAL A 181     -71.919  39.877   6.653  1.00143.290          H  
ATOM   2784 2HG2 VAL A 181     -70.933  38.419   6.469  1.00143.290          H  
ATOM   2785 3HG2 VAL A 181     -70.151  39.983   6.757  1.00143.290          H  
ATOM   2786  N   CYS A 182     -69.686  38.170   1.982  1.00 84.900          N  
ATOM   2787  CA  CYS A 182     -69.632  38.136   0.521  1.00 85.190          C  
ATOM   2788  C   CYS A 182     -70.963  38.019  -0.225  1.00 85.320          C  
ATOM   2789  O   CYS A 182     -71.778  37.092  -0.048  1.00 84.830          O  
ATOM   2790  CB  CYS A 182     -68.747  37.020   0.048  1.00119.150          C  
ATOM   2791  SG  CYS A 182     -68.610  36.855  -1.738  1.00119.150          S  
ATOM   2792  H   CYS A 182     -69.866  37.299   2.485  1.00101.880          H  
ATOM   2793  HA  CYS A 182     -69.160  39.066   0.204  1.00102.230          H  
ATOM   2794 1HB  CYS A 182     -67.790  37.176   0.443  1.00142.980          H  
ATOM   2795 2HB  CYS A 182     -69.118  36.131   0.434  1.00142.980          H  
ATOM   2796  HG  CYS A 182     -69.895  36.557  -1.936  1.00142.980          H  
ATOM   2797  N   LYS A 183     -71.137  38.946  -1.156  1.00 85.990          N  
ATOM   2798  CA  LYS A 183     -72.315  39.038  -2.005  1.00 86.190          C  
ATOM   2799  C   LYS A 183     -72.282  38.042  -3.173  1.00 86.210          C  
ATOM   2800  O   LYS A 183     -71.957  38.386  -4.316  1.00 86.640          O  
ATOM   2801  CB  LYS A 183     -72.465  40.473  -2.503  1.00120.590          C  
ATOM   2802  CG  LYS A 183     -72.752  41.472  -1.374  1.00120.590          C  
ATOM   2803  CD  LYS A 183     -72.834  42.916  -1.869  1.00120.590          C  
ATOM   2804  CE  LYS A 183     -73.108  43.869  -0.701  1.00120.590          C  
ATOM   2805  NZ  LYS A 183     -73.131  45.297  -1.125  1.00120.590          N  
ATOM   2806  H   LYS A 183     -70.415  39.648  -1.247  1.00103.190          H  
ATOM   2807  HA  LYS A 183     -73.187  38.797  -1.397  1.00103.430          H  
ATOM   2808 1HB  LYS A 183     -71.555  40.782  -3.008  1.00144.700          H  
ATOM   2809 2HB  LYS A 183     -73.282  40.524  -3.224  1.00144.700          H  
ATOM   2810 1HG  LYS A 183     -73.700  41.210  -0.904  1.00144.700          H  
ATOM   2811 2HG  LYS A 183     -71.969  41.402  -0.618  1.00144.700          H  
ATOM   2812 1HD  LYS A 183     -71.892  43.196  -2.345  1.00144.700          H  
ATOM   2813 2HD  LYS A 183     -73.636  43.011  -2.601  1.00144.700          H  
ATOM   2814 1HE  LYS A 183     -74.072  43.617  -0.262  1.00144.700          H  
ATOM   2815 2HE  LYS A 183     -72.332  43.736   0.052  1.00144.700          H  
ATOM   2816 1HZ  LYS A 183     -73.317  45.882  -0.320  1.00144.700          H  
ATOM   2817 2HZ  LYS A 183     -72.235  45.552  -1.523  1.00144.700          H  
ATOM   2818 3HZ  LYS A 183     -73.856  45.437  -1.814  1.00144.700          H  
ATOM   2819  N   VAL A 184     -72.586  36.797  -2.834  1.00 85.780          N  
ATOM   2820  CA  VAL A 184     -72.598  35.648  -3.743  1.00 85.680          C  
ATOM   2821  C   VAL A 184     -73.898  35.609  -4.558  1.00 86.020          C  
ATOM   2822  O   VAL A 184     -74.974  35.903  -4.046  1.00 86.040          O  
ATOM   2823  CB  VAL A 184     -72.436  34.337  -2.960  1.00119.990          C  
ATOM   2824  CG1 VAL A 184     -72.531  33.127  -3.876  1.00119.990          C  
ATOM   2825  CG2 VAL A 184     -71.152  34.360  -2.240  1.00119.990          C  
ATOM   2826  H   VAL A 184     -72.782  36.669  -1.839  1.00102.940          H  
ATOM   2827  HA  VAL A 184     -71.759  35.751  -4.427  1.00102.820          H  
ATOM   2828  HB  VAL A 184     -73.231  34.252  -2.263  1.00143.990          H  
ATOM   2829 1HG1 VAL A 184     -72.429  32.227  -3.297  1.00143.990          H  
ATOM   2830 2HG1 VAL A 184     -73.497  33.100  -4.368  1.00143.990          H  
ATOM   2831 3HG1 VAL A 184     -71.740  33.155  -4.620  1.00143.990          H  
ATOM   2832 1HG2 VAL A 184     -71.061  33.455  -1.668  1.00143.990          H  
ATOM   2833 2HG2 VAL A 184     -70.336  34.436  -2.957  1.00143.990          H  
ATOM   2834 3HG2 VAL A 184     -71.128  35.199  -1.570  1.00143.990          H  
ATOM   2835  N   GLY A 185     -73.788  35.336  -5.849  1.00 86.350          N  
ATOM   2836  CA  GLY A 185     -74.952  35.271  -6.727  1.00 86.730          C  
ATOM   2837  C   GLY A 185     -75.687  33.914  -6.816  1.00 86.190          C  
ATOM   2838  O   GLY A 185     -75.876  33.415  -7.936  1.00 86.490          O  
ATOM   2839  H   GLY A 185     -72.875  35.134  -6.220  1.00103.620          H  
ATOM   2840 1HA  GLY A 185     -75.663  36.031  -6.403  1.00104.080          H  
ATOM   2841 2HA  GLY A 185     -74.643  35.563  -7.731  1.00104.080          H  
ATOM   2842  N   GLY A 186     -76.132  33.312  -5.691  1.00 85.440          N  
ATOM   2843  CA  GLY A 186     -76.877  32.049  -5.843  1.00 84.930          C  
ATOM   2844  C   GLY A 186     -76.630  31.007  -4.766  1.00 84.420          C  
ATOM   2845  O   GLY A 186     -75.672  31.100  -4.006  1.00 84.530          O  
ATOM   2846  H   GLY A 186     -75.975  33.717  -4.749  1.00102.530          H  
ATOM   2847 1HA  GLY A 186     -77.942  32.278  -5.875  1.00101.920          H  
ATOM   2848 2HA  GLY A 186     -76.632  31.608  -6.805  1.00101.920          H  
ATOM   2849  N   SER A 187     -77.500  29.987  -4.715  1.00 83.880          N  
ATOM   2850  CA  SER A 187     -77.409  28.915  -3.722  1.00 83.380          C  
ATOM   2851  C   SER A 187     -76.042  28.291  -3.858  1.00 82.770          C  
ATOM   2852  O   SER A 187     -75.527  28.191  -4.963  1.00 82.770          O  
ATOM   2853  CB  SER A 187     -78.493  27.885  -3.957  1.00116.930          C  
ATOM   2854  OG  SER A 187     -79.766  28.464  -3.843  1.00116.930          O  
ATOM   2855  H   SER A 187     -78.279  29.954  -5.358  1.00100.660          H  
ATOM   2856  HA  SER A 187     -77.515  29.331  -2.721  1.00100.060          H  
ATOM   2857 1HB  SER A 187     -78.374  27.447  -4.940  1.00140.320          H  
ATOM   2858 2HB  SER A 187     -78.391  27.085  -3.226  1.00140.320          H  
ATOM   2859  HG  SER A 187     -80.396  27.740  -3.905  1.00140.320          H  
ATOM   2860  N   ILE A 188     -75.438  27.894  -2.750  1.00 82.260          N  
ATOM   2861  CA  ILE A 188     -74.057  27.416  -2.772  1.00 81.660          C  
ATOM   2862  C   ILE A 188     -73.914  25.918  -2.632  1.00 80.760          C  
ATOM   2863  O   ILE A 188     -74.510  25.304  -1.749  1.00 80.450          O  
ATOM   2864  CB  ILE A 188     -73.268  28.147  -1.674  1.00114.560          C  
ATOM   2865  CG1 ILE A 188     -73.349  29.644  -1.986  1.00114.560          C  
ATOM   2866  CG2 ILE A 188     -71.762  27.654  -1.630  1.00114.560          C  
ATOM   2867  CD1 ILE A 188     -72.929  30.498  -0.911  1.00114.560          C  
ATOM   2868  H   ILE A 188     -75.943  27.947  -1.872  1.00 98.710          H  
ATOM   2869  HA  ILE A 188     -73.614  27.698  -3.720  1.00 97.990          H  
ATOM   2870  HB  ILE A 188     -73.740  27.980  -0.706  1.00137.480          H  
ATOM   2871 1HG1 ILE A 188     -72.737  29.850  -2.854  1.00137.480          H  
ATOM   2872 2HG1 ILE A 188     -74.363  29.913  -2.212  1.00137.480          H  
ATOM   2873 1HG2 ILE A 188     -71.201  28.175  -0.864  1.00137.480          H  
ATOM   2874 2HG2 ILE A 188     -71.732  26.592  -1.404  1.00137.480          H  
ATOM   2875 3HG2 ILE A 188     -71.288  27.829  -2.601  1.00137.480          H  
ATOM   2876 1HD1 ILE A 188     -73.020  31.539  -1.204  1.00137.480          H  
ATOM   2877 2HD1 ILE A 188     -73.551  30.324  -0.027  1.00137.480          H  
ATOM   2878 3HD1 ILE A 188     -71.921  30.265  -0.704  1.00137.480          H  
ATOM   2879  N   LYS A 189     -73.142  25.320  -3.532  1.00 80.380          N  
ATOM   2880  CA  LYS A 189     -72.922  23.890  -3.458  1.00 79.530          C  
ATOM   2881  C   LYS A 189     -71.666  23.583  -2.658  1.00 78.930          C  
ATOM   2882  O   LYS A 189     -71.666  22.625  -1.882  1.00 78.390          O  
ATOM   2883  CB  LYS A 189     -72.881  23.263  -4.856  1.00111.680          C  
ATOM   2884  CG  LYS A 189     -74.213  23.377  -5.643  1.00111.680          C  
ATOM   2885  CD  LYS A 189     -75.380  22.715  -4.868  1.00111.680          C  
ATOM   2886  CE  LYS A 189     -76.649  22.673  -5.661  1.00111.680          C  
ATOM   2887  NZ  LYS A 189     -77.787  22.106  -4.862  1.00111.680          N  
ATOM   2888  H   LYS A 189     -72.673  25.882  -4.243  1.00 96.460          H  
ATOM   2889  HA  LYS A 189     -73.736  23.441  -2.899  1.00 95.440          H  
ATOM   2890 1HB  LYS A 189     -72.101  23.748  -5.452  1.00134.020          H  
ATOM   2891 2HB  LYS A 189     -72.621  22.213  -4.774  1.00134.020          H  
ATOM   2892 1HG  LYS A 189     -74.445  24.431  -5.814  1.00134.020          H  
ATOM   2893 2HG  LYS A 189     -74.108  22.885  -6.612  1.00134.020          H  
ATOM   2894 1HD  LYS A 189     -75.104  21.703  -4.573  1.00134.020          H  
ATOM   2895 2HD  LYS A 189     -75.610  23.289  -3.977  1.00134.020          H  
ATOM   2896 1HE  LYS A 189     -76.903  23.662  -5.970  1.00134.020          H  
ATOM   2897 2HE  LYS A 189     -76.495  22.065  -6.535  1.00134.020          H  
ATOM   2898 1HZ  LYS A 189     -78.620  22.097  -5.431  1.00134.020          H  
ATOM   2899 2HZ  LYS A 189     -77.582  21.159  -4.559  1.00134.020          H  
ATOM   2900 3HZ  LYS A 189     -77.941  22.682  -4.050  1.00134.020          H  
ATOM   2901  N   SER A 190     -70.609  24.391  -2.819  1.00 79.040          N  
ATOM   2902  CA  SER A 190     -69.394  24.140  -2.029  1.00 78.480          C  
ATOM   2903  C   SER A 190     -68.402  25.291  -1.978  1.00 78.770          C  
ATOM   2904  O   SER A 190     -68.435  26.220  -2.805  1.00 79.320          O  
ATOM   2905  CB  SER A 190     -68.660  22.924  -2.509  1.00110.100          C  
ATOM   2906  OG  SER A 190     -68.109  23.133  -3.753  1.00110.100          O  
ATOM   2907  H   SER A 190     -70.667  25.160  -3.491  1.00 94.850          H  
ATOM   2908  HA  SER A 190     -69.712  23.936  -1.009  1.00 94.180          H  
ATOM   2909 1HB  SER A 190     -67.875  22.663  -1.802  1.00132.120          H  
ATOM   2910 2HB  SER A 190     -69.339  22.082  -2.556  1.00132.120          H  
ATOM   2911  HG  SER A 190     -67.940  22.242  -4.065  1.00132.120          H  
ATOM   2912  N   LEU A 191     -67.495  25.193  -0.996  1.00 78.420          N  
ATOM   2913  CA  LEU A 191     -66.418  26.145  -0.790  1.00 78.640          C  
ATOM   2914  C   LEU A 191     -65.044  25.487  -0.674  1.00 77.980          C  
ATOM   2915  O   LEU A 191     -64.944  24.357  -0.194  1.00 77.330          O  
ATOM   2916  CB  LEU A 191     -66.662  26.881   0.548  1.00110.010          C  
ATOM   2917  CG  LEU A 191     -67.957  27.683   0.723  1.00110.010          C  
ATOM   2918  CD1 LEU A 191     -68.113  28.106   2.206  1.00110.010          C  
ATOM   2919  CD2 LEU A 191     -67.909  28.822  -0.130  1.00110.010          C  
ATOM   2920  H   LEU A 191     -67.560  24.413  -0.330  1.00 94.100          H  
ATOM   2921  HA  LEU A 191     -66.405  26.822  -1.626  1.00 94.370          H  
ATOM   2922 1HB  LEU A 191     -66.679  26.137   1.312  1.00132.010          H  
ATOM   2923 2HB  LEU A 191     -65.821  27.540   0.740  1.00132.010          H  
ATOM   2924  HG  LEU A 191     -68.806  27.086   0.438  1.00132.010          H  
ATOM   2925 1HD1 LEU A 191     -69.035  28.674   2.333  1.00132.010          H  
ATOM   2926 2HD1 LEU A 191     -68.154  27.219   2.831  1.00132.010          H  
ATOM   2927 3HD1 LEU A 191     -67.269  28.719   2.512  1.00132.010          H  
ATOM   2928 1HD2 LEU A 191     -68.809  29.362  -0.029  1.00132.010          H  
ATOM   2929 2HD2 LEU A 191     -67.055  29.445   0.137  1.00132.010          H  
ATOM   2930 3HD2 LEU A 191     -67.815  28.484  -1.126  1.00132.010          H  
ATOM   2931  N   LEU A 192     -63.974  26.196  -1.066  1.00 78.180          N  
ATOM   2932  CA  LEU A 192     -62.631  25.751  -0.622  1.00 77.620          C  
ATOM   2933  C   LEU A 192     -61.567  26.862  -0.739  1.00 77.950          C  
ATOM   2934  O   LEU A 192     -61.383  27.448  -1.810  1.00 78.560          O  
ATOM   2935  CB  LEU A 192     -62.163  24.464  -1.320  1.00108.890          C  
ATOM   2936  CG  LEU A 192     -60.800  23.844  -0.794  1.00108.890          C  
ATOM   2937  CD1 LEU A 192     -60.933  23.407   0.670  1.00108.890          C  
ATOM   2938  CD2 LEU A 192     -60.499  22.622  -1.579  1.00108.890          C  
ATOM   2939  H   LEU A 192     -64.144  27.039  -1.629  1.00 93.820          H  
ATOM   2940  HA  LEU A 192     -62.717  25.509   0.428  1.00 93.140          H  
ATOM   2941 1HB  LEU A 192     -62.922  23.696  -1.247  1.00130.670          H  
ATOM   2942 2HB  LEU A 192     -62.020  24.703  -2.369  1.00130.670          H  
ATOM   2943  HG  LEU A 192     -59.989  24.567  -0.878  1.00130.670          H  
ATOM   2944 1HD1 LEU A 192     -59.993  22.955   0.999  1.00130.670          H  
ATOM   2945 2HD1 LEU A 192     -61.147  24.244   1.308  1.00130.670          H  
ATOM   2946 3HD1 LEU A 192     -61.737  22.674   0.757  1.00130.670          H  
ATOM   2947 1HD2 LEU A 192     -59.588  22.158  -1.214  1.00130.670          H  
ATOM   2948 2HD2 LEU A 192     -61.328  21.918  -1.470  1.00130.670          H  
ATOM   2949 3HD2 LEU A 192     -60.376  22.882  -2.597  1.00130.670          H  
ATOM   2950  N   PHE A 193     -60.881  27.148   0.382  1.00 77.550          N  
ATOM   2951  CA  PHE A 193     -59.845  28.186   0.486  1.00 77.810          C  
ATOM   2952  C   PHE A 193     -58.551  27.783  -0.233  1.00 77.430          C  
ATOM   2953  O   PHE A 193     -58.020  26.694  -0.003  1.00 76.770          O  
ATOM   2954  CB  PHE A 193     -59.641  28.525   1.960  1.00108.830          C  
ATOM   2955  CG  PHE A 193     -58.773  29.717   2.239  1.00108.830          C  
ATOM   2956  CD1 PHE A 193     -59.241  30.984   1.967  1.00108.830          C  
ATOM   2957  CD2 PHE A 193     -57.547  29.599   2.811  1.00108.830          C  
ATOM   2958  CE1 PHE A 193     -58.509  32.101   2.249  1.00108.830          C  
ATOM   2959  CE2 PHE A 193     -56.811  30.716   3.117  1.00108.830          C  
ATOM   2960  CZ  PHE A 193     -57.301  31.969   2.833  1.00108.830          C  
ATOM   2961  H   PHE A 193     -61.096  26.643   1.228  1.00 93.060          H  
ATOM   2962  HA  PHE A 193     -60.190  29.077   0.009  1.00 93.370          H  
ATOM   2963 1HB  PHE A 193     -60.615  28.708   2.418  1.00130.600          H  
ATOM   2964 2HB  PHE A 193     -59.208  27.665   2.454  1.00130.600          H  
ATOM   2965  HD1 PHE A 193     -60.216  31.092   1.522  1.00130.600          H  
ATOM   2966  HD2 PHE A 193     -57.158  28.611   3.036  1.00130.600          H  
ATOM   2967  HE1 PHE A 193     -58.907  33.092   2.021  1.00130.600          H  
ATOM   2968  HE2 PHE A 193     -55.823  30.608   3.591  1.00130.600          H  
ATOM   2969  HZ  PHE A 193     -56.711  32.854   3.082  1.00130.600          H  
ATOM   2970  N   TYR A 194     -58.083  28.687  -1.100  1.00 77.880          N  
ATOM   2971  CA  TYR A 194     -56.957  28.520  -2.020  1.00 77.580          C  
ATOM   2972  C   TYR A 194     -55.542  28.515  -1.414  1.00 77.150          C  
ATOM   2973  O   TYR A 194     -55.251  29.167  -0.408  1.00 77.290          O  
ATOM   2974  CB  TYR A 194     -57.069  29.561  -3.140  1.00108.730          C  
ATOM   2975  CG  TYR A 194     -56.279  29.199  -4.397  1.00108.730          C  
ATOM   2976  CD1 TYR A 194     -56.828  28.256  -5.257  1.00108.730          C  
ATOM   2977  CD2 TYR A 194     -55.057  29.778  -4.702  1.00108.730          C  
ATOM   2978  CE1 TYR A 194     -56.180  27.892  -6.404  1.00108.730          C  
ATOM   2979  CE2 TYR A 194     -54.396  29.398  -5.855  1.00108.730          C  
ATOM   2980  CZ  TYR A 194     -54.959  28.465  -6.709  1.00108.730          C  
ATOM   2981  OH  TYR A 194     -54.293  28.105  -7.858  1.00108.730          O  
ATOM   2982  H   TYR A 194     -58.594  29.574  -1.167  1.00 93.460          H  
ATOM   2983  HA  TYR A 194     -57.086  27.556  -2.480  1.00 93.100          H  
ATOM   2984 1HB  TYR A 194     -58.122  29.680  -3.417  1.00130.480          H  
ATOM   2985 2HB  TYR A 194     -56.721  30.529  -2.776  1.00130.480          H  
ATOM   2986  HD1 TYR A 194     -57.782  27.806  -5.016  1.00130.480          H  
ATOM   2987  HD2 TYR A 194     -54.622  30.519  -4.042  1.00130.480          H  
ATOM   2988  HE1 TYR A 194     -56.623  27.154  -7.075  1.00130.480          H  
ATOM   2989  HE2 TYR A 194     -53.433  29.840  -6.105  1.00130.480          H  
ATOM   2990  HH  TYR A 194     -54.918  27.693  -8.497  1.00130.480          H  
ATOM   2991  N   GLU A 195     -54.649  27.781  -2.087  1.00 76.640          N  
ATOM   2992  CA  GLU A 195     -53.234  27.594  -1.736  1.00 76.190          C  
ATOM   2993  C   GLU A 195     -52.451  28.843  -1.335  1.00 76.640          C  
ATOM   2994  O   GLU A 195     -51.604  28.779  -0.447  1.00 76.390          O  
ATOM   2995  CB  GLU A 195     -52.470  27.010  -2.939  1.00106.850          C  
ATOM   2996  CG  GLU A 195     -50.955  26.782  -2.694  1.00106.850          C  
ATOM   2997  CD  GLU A 195     -50.226  26.222  -3.884  1.00106.850          C  
ATOM   2998  OE1 GLU A 195     -50.860  25.824  -4.817  1.00106.850          O  
ATOM   2999  OE2 GLU A 195     -49.015  26.240  -3.872  1.00106.850          O  
ATOM   3000  H   GLU A 195     -55.000  27.316  -2.916  1.00 91.970          H  
ATOM   3001  HA  GLU A 195     -53.191  26.891  -0.904  1.00 91.430          H  
ATOM   3002 1HB  GLU A 195     -52.899  26.067  -3.233  1.00128.220          H  
ATOM   3003 2HB  GLU A 195     -52.564  27.684  -3.790  1.00128.220          H  
ATOM   3004 1HG  GLU A 195     -50.477  27.726  -2.447  1.00128.220          H  
ATOM   3005 2HG  GLU A 195     -50.830  26.114  -1.842  1.00128.220          H  
ATOM   3006  N   LYS A 196     -52.695  29.961  -2.004  1.00 77.330          N  
ATOM   3007  CA  LYS A 196     -51.918  31.176  -1.794  1.00 77.860          C  
ATOM   3008  C   LYS A 196     -52.443  32.075  -0.670  1.00 78.410          C  
ATOM   3009  O   LYS A 196     -51.928  33.175  -0.459  1.00 78.950          O  
ATOM   3010  CB  LYS A 196     -51.800  31.901  -3.131  1.00108.790          C  
ATOM   3011  CG  LYS A 196     -51.133  31.012  -4.227  1.00108.790          C  
ATOM   3012  CD  LYS A 196     -49.661  30.676  -3.931  1.00108.790          C  
ATOM   3013  CE  LYS A 196     -49.053  29.839  -5.049  1.00108.790          C  
ATOM   3014  NZ  LYS A 196     -47.637  29.462  -4.759  1.00108.790          N  
ATOM   3015  H   LYS A 196     -53.411  29.960  -2.715  1.00 92.800          H  
ATOM   3016  HA  LYS A 196     -50.920  30.880  -1.479  1.00 93.430          H  
ATOM   3017 1HB  LYS A 196     -52.789  32.195  -3.480  1.00130.550          H  
ATOM   3018 2HB  LYS A 196     -51.207  32.809  -3.012  1.00130.550          H  
ATOM   3019 1HG  LYS A 196     -51.675  30.073  -4.301  1.00130.550          H  
ATOM   3020 2HG  LYS A 196     -51.187  31.496  -5.179  1.00130.550          H  
ATOM   3021 1HD  LYS A 196     -49.090  31.598  -3.819  1.00130.550          H  
ATOM   3022 2HD  LYS A 196     -49.573  30.093  -3.020  1.00130.550          H  
ATOM   3023 1HE  LYS A 196     -49.643  28.929  -5.161  1.00130.550          H  
ATOM   3024 2HE  LYS A 196     -49.088  30.402  -5.983  1.00130.550          H  
ATOM   3025 1HZ  LYS A 196     -47.283  28.898  -5.518  1.00130.550          H  
ATOM   3026 2HZ  LYS A 196     -47.077  30.297  -4.668  1.00130.550          H  
ATOM   3027 3HZ  LYS A 196     -47.591  28.929  -3.894  1.00130.550          H  
ATOM   3028  N   GLU A 197     -53.465  31.586   0.029  1.00 78.320          N  
ATOM   3029  CA  GLU A 197     -54.111  32.194   1.194  1.00 78.820          C  
ATOM   3030  C   GLU A 197     -54.801  33.555   1.080  1.00 79.830          C  
ATOM   3031  O   GLU A 197     -54.894  34.257   2.086  1.00 80.270          O  
ATOM   3032  CB  GLU A 197     -53.075  32.370   2.319  1.00110.150          C  
ATOM   3033  CG  GLU A 197     -52.404  31.128   2.806  1.00110.150          C  
ATOM   3034  CD  GLU A 197     -51.443  31.426   3.927  1.00110.150          C  
ATOM   3035  OE1 GLU A 197     -51.874  31.948   4.931  1.00110.150          O  
ATOM   3036  OE2 GLU A 197     -50.274  31.146   3.777  1.00110.150          O  
ATOM   3037  H   GLU A 197     -53.842  30.672  -0.246  1.00 93.980          H  
ATOM   3038  HA  GLU A 197     -54.848  31.473   1.511  1.00 94.580          H  
ATOM   3039 1HB  GLU A 197     -52.303  33.070   2.009  1.00132.180          H  
ATOM   3040 2HB  GLU A 197     -53.564  32.801   3.191  1.00132.180          H  
ATOM   3041 1HG  GLU A 197     -53.172  30.449   3.156  1.00132.180          H  
ATOM   3042 2HG  GLU A 197     -51.875  30.647   1.984  1.00132.180          H  
ATOM   3043  N   ASN A 198     -55.350  33.931  -0.069  1.00 80.200          N  
ATOM   3044  CA  ASN A 198     -56.064  35.205  -0.108  1.00 81.170          C  
ATOM   3045  C   ASN A 198     -57.567  35.064  -0.270  1.00 81.440          C  
ATOM   3046  O   ASN A 198     -58.308  35.985   0.085  1.00 82.200          O  
ATOM   3047  CB  ASN A 198     -55.552  36.090  -1.225  1.00113.250          C  
ATOM   3048  CG  ASN A 198     -54.152  36.531  -1.048  1.00113.250          C  
ATOM   3049  OD1 ASN A 198     -53.703  36.866   0.059  1.00113.250          O  
ATOM   3050  ND2 ASN A 198     -53.434  36.563  -2.138  1.00113.250          N  
ATOM   3051  H   ASN A 198     -55.270  33.367  -0.900  1.00 96.240          H  
ATOM   3052  HA  ASN A 198     -55.899  35.725   0.836  1.00 97.400          H  
ATOM   3053 1HB  ASN A 198     -55.628  35.559  -2.178  1.00135.900          H  
ATOM   3054 2HB  ASN A 198     -56.183  36.973  -1.299  1.00135.900          H  
ATOM   3055 1HD2 ASN A 198     -52.481  36.856  -2.104  1.00135.900          H  
ATOM   3056 2HD2 ASN A 198     -53.844  36.302  -3.048  1.00135.900          H  
ATOM   3057  N   SER A 199     -58.028  33.923  -0.786  1.00 80.820          N  
ATOM   3058  CA  SER A 199     -59.435  33.795  -1.131  1.00 81.050          C  
ATOM   3059  C   SER A 199     -60.023  32.399  -1.069  1.00 80.470          C  
ATOM   3060  O   SER A 199     -59.312  31.386  -1.155  1.00 79.710          O  
ATOM   3061  CB  SER A 199     -59.610  34.278  -2.553  1.00113.380          C  
ATOM   3062  OG  SER A 199     -58.939  33.432  -3.465  1.00113.380          O  
ATOM   3063  H   SER A 199     -57.404  33.166  -0.999  1.00 96.980          H  
ATOM   3064  HA  SER A 199     -59.999  34.422  -0.444  1.00 97.260          H  
ATOM   3065 1HB  SER A 199     -60.669  34.303  -2.805  1.00136.050          H  
ATOM   3066 2HB  SER A 199     -59.226  35.288  -2.643  1.00136.050          H  
ATOM   3067  HG  SER A 199     -59.008  33.863  -4.322  1.00136.050          H  
ATOM   3068  N   VAL A 200     -61.357  32.372  -0.983  1.00 80.880          N  
ATOM   3069  CA  VAL A 200     -62.124  31.134  -0.979  1.00 80.470          C  
ATOM   3070  C   VAL A 200     -62.947  31.023  -2.245  1.00 80.700          C  
ATOM   3071  O   VAL A 200     -63.610  31.974  -2.676  1.00 81.440          O  
ATOM   3072  CB  VAL A 200     -63.034  31.042   0.292  1.00112.820          C  
ATOM   3073  CG1 VAL A 200     -64.039  32.162   0.310  1.00112.820          C  
ATOM   3074  CG2 VAL A 200     -63.755  29.686   0.379  1.00112.820          C  
ATOM   3075  H   VAL A 200     -61.823  33.280  -0.905  1.00 97.060          H  
ATOM   3076  HA  VAL A 200     -61.448  30.307  -0.993  1.00 96.560          H  
ATOM   3077  HB  VAL A 200     -62.411  31.162   1.165  1.00135.390          H  
ATOM   3078 1HG1 VAL A 200     -64.634  32.098   1.201  1.00135.390          H  
ATOM   3079 2HG1 VAL A 200     -63.516  33.117   0.290  1.00135.390          H  
ATOM   3080 3HG1 VAL A 200     -64.696  32.084  -0.541  1.00135.390          H  
ATOM   3081 1HG2 VAL A 200     -64.352  29.657   1.287  1.00135.390          H  
ATOM   3082 2HG2 VAL A 200     -64.410  29.545  -0.485  1.00135.390          H  
ATOM   3083 3HG2 VAL A 200     -63.034  28.898   0.413  1.00135.390          H  
ATOM   3084  N   ILE A 201     -62.891  29.846  -2.849  1.00 80.100          N  
ATOM   3085  CA  ILE A 201     -63.638  29.585  -4.055  1.00 80.270          C  
ATOM   3086  C   ILE A 201     -65.060  29.265  -3.669  1.00 80.250          C  
ATOM   3087  O   ILE A 201     -65.286  28.314  -2.924  1.00 79.710          O  
ATOM   3088  CB  ILE A 201     -63.044  28.357  -4.786  1.00112.310          C  
ATOM   3089  CG1 ILE A 201     -61.581  28.634  -5.209  1.00112.310          C  
ATOM   3090  CG2 ILE A 201     -63.930  27.972  -5.987  1.00112.310          C  
ATOM   3091  CD1 ILE A 201     -60.823  27.385  -5.641  1.00112.310          C  
ATOM   3092  H   ILE A 201     -62.312  29.098  -2.452  1.00 96.120          H  
ATOM   3093  HA  ILE A 201     -63.627  30.470  -4.696  1.00 96.320          H  
ATOM   3094  HB  ILE A 201     -63.015  27.515  -4.088  1.00134.770          H  
ATOM   3095 1HG1 ILE A 201     -61.580  29.346  -6.031  1.00134.770          H  
ATOM   3096 2HG1 ILE A 201     -61.043  29.077  -4.366  1.00134.770          H  
ATOM   3097 1HG2 ILE A 201     -63.538  27.101  -6.461  1.00134.770          H  
ATOM   3098 2HG2 ILE A 201     -64.926  27.746  -5.637  1.00134.770          H  
ATOM   3099 3HG2 ILE A 201     -63.974  28.794  -6.706  1.00134.770          H  
ATOM   3100 1HD1 ILE A 201     -59.819  27.654  -5.908  1.00134.770          H  
ATOM   3101 2HD1 ILE A 201     -60.800  26.689  -4.801  1.00134.770          H  
ATOM   3102 3HD1 ILE A 201     -61.293  26.914  -6.491  1.00134.770          H  
ATOM   3103  N   ILE A 202     -66.018  30.039  -4.181  1.00 80.880          N  
ATOM   3104  CA  ILE A 202     -67.422  29.828  -3.865  1.00 80.940          C  
ATOM   3105  C   ILE A 202     -68.186  29.413  -5.096  1.00 81.030          C  
ATOM   3106  O   ILE A 202     -68.254  30.174  -6.063  1.00 81.560          O  
ATOM   3107  CB  ILE A 202     -68.050  31.143  -3.418  1.00113.290          C  
ATOM   3108  CG1 ILE A 202     -67.305  31.708  -2.234  1.00113.290          C  
ATOM   3109  CG2 ILE A 202     -69.570  30.920  -3.097  1.00113.290          C  
ATOM   3110  CD1 ILE A 202     -67.612  33.116  -1.989  1.00113.290          C  
ATOM   3111  H   ILE A 202     -65.760  30.849  -4.752  1.00 97.060          H  
ATOM   3112  HA  ILE A 202     -67.516  29.047  -3.129  1.00 97.130          H  
ATOM   3113  HB  ILE A 202     -67.946  31.835  -4.199  1.00135.950          H  
ATOM   3114 1HG1 ILE A 202     -67.554  31.168  -1.360  1.00135.950          H  
ATOM   3115 2HG1 ILE A 202     -66.233  31.632  -2.406  1.00135.950          H  
ATOM   3116 1HG2 ILE A 202     -70.020  31.830  -2.810  1.00135.950          H  
ATOM   3117 2HG2 ILE A 202     -70.095  30.546  -3.976  1.00135.950          H  
ATOM   3118 3HG2 ILE A 202     -69.673  30.199  -2.286  1.00135.950          H  
ATOM   3119 1HD1 ILE A 202     -67.048  33.449  -1.142  1.00135.950          H  
ATOM   3120 2HD1 ILE A 202     -67.341  33.700  -2.866  1.00135.950          H  
ATOM   3121 3HD1 ILE A 202     -68.642  33.244  -1.788  1.00135.950          H  
ATOM   3122  N   ILE A 203     -68.797  28.234  -5.080  1.00 80.550          N  
ATOM   3123  CA  ILE A 203     -69.532  27.818  -6.272  1.00 80.630          C  
ATOM   3124  C   ILE A 203     -71.003  27.575  -6.045  1.00 80.890          C  
ATOM   3125  O   ILE A 203     -71.396  26.794  -5.159  1.00 80.550          O  
ATOM   3126  CB  ILE A 203     -68.862  26.629  -6.941  1.00112.850          C  
ATOM   3127  CG1 ILE A 203     -67.490  27.098  -7.344  1.00112.850          C  
ATOM   3128  CG2 ILE A 203     -69.686  26.172  -8.158  1.00112.850          C  
ATOM   3129  CD1 ILE A 203     -66.523  26.120  -7.906  1.00112.850          C  
ATOM   3130  H   ILE A 203     -68.707  27.619  -4.258  1.00 96.660          H  
ATOM   3131  HA  ILE A 203     -69.477  28.628  -6.996  1.00 96.760          H  
ATOM   3132  HB  ILE A 203     -68.752  25.838  -6.217  1.00135.420          H  
ATOM   3133 1HG1 ILE A 203     -67.672  27.865  -8.027  1.00135.420          H  
ATOM   3134 2HG1 ILE A 203     -67.005  27.512  -6.496  1.00135.420          H  
ATOM   3135 1HG2 ILE A 203     -69.212  25.354  -8.649  1.00135.420          H  
ATOM   3136 2HG2 ILE A 203     -70.677  25.853  -7.843  1.00135.420          H  
ATOM   3137 3HG2 ILE A 203     -69.783  27.000  -8.864  1.00135.420          H  
ATOM   3138 1HD1 ILE A 203     -65.607  26.646  -8.142  1.00135.420          H  
ATOM   3139 2HD1 ILE A 203     -66.305  25.360  -7.178  1.00135.420          H  
ATOM   3140 3HD1 ILE A 203     -66.918  25.675  -8.809  1.00135.420          H  
ATOM   3141  N   THR A 204     -71.800  28.239  -6.901  1.00 81.520          N  
ATOM   3142  CA  THR A 204     -73.248  28.189  -6.842  1.00 81.900          C  
ATOM   3143  C   THR A 204     -73.952  27.378  -7.936  1.00 81.820          C  
ATOM   3144  O   THR A 204     -73.487  27.255  -9.079  1.00 81.710          O  
ATOM   3145  CB  THR A 204     -73.827  29.588  -7.014  1.00114.510          C  
ATOM   3146  OG1 THR A 204     -73.557  29.986  -8.333  1.00114.510          O  
ATOM   3147  CG2 THR A 204     -73.194  30.574  -6.057  1.00114.510          C  
ATOM   3148  H   THR A 204     -71.355  28.846  -7.600  1.00 97.820          H  
ATOM   3149  HA  THR A 204     -73.510  27.760  -5.894  1.00 98.280          H  
ATOM   3150  HB  THR A 204     -74.900  29.565  -6.866  1.00137.410          H  
ATOM   3151  HG1 THR A 204     -74.265  30.588  -8.628  1.00137.410          H  
ATOM   3152 1HG2 THR A 204     -73.626  31.558  -6.231  1.00137.410          H  
ATOM   3153 2HG2 THR A 204     -73.399  30.263  -5.043  1.00137.410          H  
ATOM   3154 3HG2 THR A 204     -72.120  30.620  -6.216  1.00137.410          H  
ATOM   3155  N   SER A 205     -75.220  27.041  -7.624  1.00 82.000          N  
ATOM   3156  CA  SER A 205     -76.192  26.270  -8.442  1.00 82.020          C  
ATOM   3157  C   SER A 205     -76.598  26.974  -9.732  1.00 82.570          C  
ATOM   3158  O   SER A 205     -77.075  26.364 -10.709  1.00 82.560          O  
ATOM   3159  CB  SER A 205     -77.470  26.066  -7.665  1.00114.820          C  
ATOM   3160  OG  SER A 205     -78.173  27.270  -7.568  1.00114.820          O  
ATOM   3161  H   SER A 205     -75.502  27.302  -6.676  1.00 98.400          H  
ATOM   3162  HA  SER A 205     -75.754  25.306  -8.669  1.00 98.420          H  
ATOM   3163 1HB  SER A 205     -78.081  25.304  -8.148  1.00137.780          H  
ATOM   3164 2HB  SER A 205     -77.231  25.728  -6.671  1.00137.780          H  
ATOM   3165  HG  SER A 205     -78.953  27.074  -7.036  1.00137.780          H  
ATOM   3166  N   THR A 206     -76.329  28.278  -9.732  1.00 83.070          N  
ATOM   3167  CA  THR A 206     -76.591  29.247 -10.776  1.00 83.670          C  
ATOM   3168  C   THR A 206     -75.446  29.272 -11.784  1.00 83.490          C  
ATOM   3169  O   THR A 206     -75.450  30.069 -12.729  1.00 83.970          O  
ATOM   3170  CB  THR A 206     -76.856  30.654 -10.148  1.00116.900          C  
ATOM   3171  OG1 THR A 206     -75.730  31.078  -9.332  1.00116.900          O  
ATOM   3172  CG2 THR A 206     -78.072  30.577  -9.254  1.00116.900          C  
ATOM   3173  H   THR A 206     -75.926  28.644  -8.883  1.00 99.680          H  
ATOM   3174  HA  THR A 206     -77.493  28.942 -11.308  1.00100.400          H  
ATOM   3175  HB  THR A 206     -77.028  31.385 -10.939  1.00140.280          H  
ATOM   3176  HG1 THR A 206     -75.870  32.020  -9.013  1.00140.280          H  
ATOM   3177 1HG2 THR A 206     -78.258  31.561  -8.821  1.00140.280          H  
ATOM   3178 2HG2 THR A 206     -78.937  30.268  -9.838  1.00140.280          H  
ATOM   3179 3HG2 THR A 206     -77.895  29.858  -8.457  1.00140.280          H  
ATOM   3180  N   LEU A 207     -74.492  28.347 -11.596  1.00 82.810          N  
ATOM   3181  CA  LEU A 207     -73.341  28.139 -12.451  1.00 82.550          C  
ATOM   3182  C   LEU A 207     -72.424  29.345 -12.445  1.00 82.850          C  
ATOM   3183  O   LEU A 207     -72.066  29.902 -13.493  1.00 83.070          O  
ATOM   3184  CB  LEU A 207     -73.807  27.766 -13.888  1.00115.670          C  
ATOM   3185  CG  LEU A 207     -74.176  26.257 -14.193  1.00115.670          C  
ATOM   3186  CD1 LEU A 207     -72.946  25.349 -14.062  1.00115.670          C  
ATOM   3187  CD2 LEU A 207     -75.253  25.779 -13.272  1.00115.670          C  
ATOM   3188  H   LEU A 207     -74.537  27.765 -10.759  1.00 99.370          H  
ATOM   3189  HA  LEU A 207     -72.783  27.313 -12.032  1.00 99.060          H  
ATOM   3190 1HB  LEU A 207     -74.690  28.334 -14.135  1.00138.810          H  
ATOM   3191 2HB  LEU A 207     -73.058  28.056 -14.586  1.00138.810          H  
ATOM   3192  HG  LEU A 207     -74.544  26.196 -15.210  1.00138.810          H  
ATOM   3193 1HD1 LEU A 207     -73.232  24.325 -14.307  1.00138.810          H  
ATOM   3194 2HD1 LEU A 207     -72.187  25.675 -14.734  1.00138.810          H  
ATOM   3195 3HD1 LEU A 207     -72.564  25.367 -13.053  1.00138.810          H  
ATOM   3196 1HD2 LEU A 207     -75.498  24.757 -13.545  1.00138.810          H  
ATOM   3197 2HD2 LEU A 207     -74.919  25.809 -12.244  1.00138.810          H  
ATOM   3198 3HD2 LEU A 207     -76.138  26.406 -13.382  1.00138.810          H  
ATOM   3199  N   LEU A 208     -72.052  29.739 -11.232  1.00 82.870          N  
ATOM   3200  CA  LEU A 208     -71.177  30.885 -10.959  1.00 83.180          C  
ATOM   3201  C   LEU A 208     -70.065  30.638  -9.949  1.00 82.650          C  
ATOM   3202  O   LEU A 208     -70.284  30.072  -8.872  1.00 82.300          O  
ATOM   3203  CB  LEU A 208     -72.018  32.086 -10.455  1.00116.330          C  
ATOM   3204  CG  LEU A 208     -71.234  33.348  -9.869  1.00116.330          C  
ATOM   3205  CD1 LEU A 208     -70.440  34.085 -10.940  1.00116.330          C  
ATOM   3206  CD2 LEU A 208     -72.231  34.282  -9.192  1.00116.330          C  
ATOM   3207  H   LEU A 208     -72.418  29.173 -10.451  1.00 99.440          H  
ATOM   3208  HA  LEU A 208     -70.707  31.163 -11.892  1.00 99.820          H  
ATOM   3209 1HB  LEU A 208     -72.629  32.439 -11.285  1.00139.590          H  
ATOM   3210 2HB  LEU A 208     -72.682  31.742  -9.688  1.00139.590          H  
ATOM   3211  HG  LEU A 208     -70.531  33.003  -9.130  1.00139.590          H  
ATOM   3212 1HD1 LEU A 208     -69.913  34.900 -10.474  1.00139.590          H  
ATOM   3213 2HD1 LEU A 208     -69.728  33.432 -11.396  1.00139.590          H  
ATOM   3214 3HD1 LEU A 208     -71.110  34.469 -11.691  1.00139.590          H  
ATOM   3215 1HD2 LEU A 208     -71.699  35.128  -8.760  1.00139.590          H  
ATOM   3216 2HD2 LEU A 208     -72.952  34.641  -9.926  1.00139.590          H  
ATOM   3217 3HD2 LEU A 208     -72.753  33.733  -8.406  1.00139.590          H  
ATOM   3218  N   LEU A 209     -68.853  31.108 -10.283  1.00 82.610          N  
ATOM   3219  CA  LEU A 209     -67.764  31.111  -9.315  1.00 82.180          C  
ATOM   3220  C   LEU A 209     -67.520  32.502  -8.786  1.00 82.760          C  
ATOM   3221  O   LEU A 209     -67.281  33.457  -9.544  1.00 83.250          O  
ATOM   3222  CB  LEU A 209     -66.424  30.662  -9.911  1.00115.220          C  
ATOM   3223  CG  LEU A 209     -66.068  29.221  -9.869  1.00115.220          C  
ATOM   3224  CD1 LEU A 209     -67.075  28.441 -10.611  1.00115.220          C  
ATOM   3225  CD2 LEU A 209     -64.701  29.041 -10.461  1.00115.220          C  
ATOM   3226  H   LEU A 209     -68.667  31.518 -11.204  1.00 99.130          H  
ATOM   3227  HA  LEU A 209     -68.026  30.469  -8.480  1.00 98.620          H  
ATOM   3228 1HB  LEU A 209     -66.383  30.988 -10.954  1.00138.270          H  
ATOM   3229 2HB  LEU A 209     -65.645  31.182  -9.369  1.00138.270          H  
ATOM   3230  HG  LEU A 209     -66.025  28.903  -8.859  1.00138.270          H  
ATOM   3231 1HD1 LEU A 209     -66.811  27.400 -10.580  1.00138.270          H  
ATOM   3232 2HD1 LEU A 209     -68.058  28.561 -10.180  1.00138.270          H  
ATOM   3233 3HD1 LEU A 209     -67.083  28.795 -11.621  1.00138.270          H  
ATOM   3234 1HD2 LEU A 209     -64.407  27.995 -10.434  1.00138.270          H  
ATOM   3235 2HD2 LEU A 209     -64.716  29.386 -11.485  1.00138.270          H  
ATOM   3236 3HD2 LEU A 209     -63.981  29.627  -9.897  1.00138.270          H  
ATOM   3237  N   VAL A 210     -67.479  32.605  -7.473  1.00 82.720          N  
ATOM   3238  CA  VAL A 210     -67.162  33.871  -6.854  1.00 83.300          C  
ATOM   3239  C   VAL A 210     -65.846  33.672  -6.123  1.00 82.910          C  
ATOM   3240  O   VAL A 210     -65.690  32.752  -5.315  1.00 82.340          O  
ATOM   3241  CB  VAL A 210     -68.277  34.349  -5.886  1.00116.390          C  
ATOM   3242  CG1 VAL A 210     -67.896  35.703  -5.266  1.00116.390          C  
ATOM   3243  CG2 VAL A 210     -69.604  34.405  -6.621  1.00116.390          C  
ATOM   3244  H   VAL A 210     -67.697  31.772  -6.915  1.00 99.260          H  
ATOM   3245  HA  VAL A 210     -67.019  34.635  -7.621  1.00 99.960          H  
ATOM   3246  HB  VAL A 210     -68.369  33.673  -5.088  1.00139.670          H  
ATOM   3247 1HG1 VAL A 210     -68.678  36.015  -4.583  1.00139.670          H  
ATOM   3248 2HG1 VAL A 210     -66.954  35.619  -4.716  1.00139.670          H  
ATOM   3249 3HG1 VAL A 210     -67.785  36.450  -6.054  1.00139.670          H  
ATOM   3250 1HG2 VAL A 210     -70.374  34.720  -5.946  1.00139.670          H  
ATOM   3251 2HG2 VAL A 210     -69.534  35.101  -7.449  1.00139.670          H  
ATOM   3252 3HG2 VAL A 210     -69.841  33.414  -6.997  1.00139.670          H  
ATOM   3253  N   MET A 211     -64.868  34.476  -6.483  1.00 83.220          N  
ATOM   3254  CA  MET A 211     -63.563  34.412  -5.854  1.00 82.930          C  
ATOM   3255  C   MET A 211     -63.565  35.415  -4.730  1.00 83.530          C  
ATOM   3256  O   MET A 211     -63.460  36.616  -4.977  1.00 84.270          O  
ATOM   3257  CB  MET A 211     -62.459  34.649  -6.883  1.00116.220          C  
ATOM   3258  CG  MET A 211     -61.010  34.434  -6.388  1.00116.220          C  
ATOM   3259  SD  MET A 211     -60.289  35.840  -5.496  1.00116.220          S  
ATOM   3260  CE  MET A 211     -59.890  36.923  -6.829  1.00116.220          C  
ATOM   3261  H   MET A 211     -65.070  35.189  -7.188  1.00 99.860          H  
ATOM   3262  HA  MET A 211     -63.420  33.426  -5.411  1.00 99.520          H  
ATOM   3263 1HB  MET A 211     -62.610  33.964  -7.708  1.00139.460          H  
ATOM   3264 2HB  MET A 211     -62.554  35.645  -7.277  1.00139.460          H  
ATOM   3265 1HG  MET A 211     -60.986  33.563  -5.730  1.00139.460          H  
ATOM   3266 2HG  MET A 211     -60.380  34.222  -7.243  1.00139.460          H  
ATOM   3267 1HE  MET A 211     -59.432  37.825  -6.444  1.00139.460          H  
ATOM   3268 2HE  MET A 211     -59.201  36.425  -7.510  1.00139.460          H  
ATOM   3269 3HE  MET A 211     -60.792  37.179  -7.353  1.00139.460          H  
ATOM   3270  N   PHE A 212     -63.788  34.945  -3.504  1.00 83.210          N  
ATOM   3271  CA  PHE A 212     -63.932  35.837  -2.366  1.00 83.710          C  
ATOM   3272  C   PHE A 212     -62.654  36.044  -1.615  1.00 83.450          C  
ATOM   3273  O   PHE A 212     -62.178  35.174  -0.880  1.00 82.730          O  
ATOM   3274  CB  PHE A 212     -65.011  35.312  -1.443  1.00116.990          C  
ATOM   3275  CG  PHE A 212     -65.235  36.031  -0.118  1.00116.990          C  
ATOM   3276  CD1 PHE A 212     -65.016  37.399   0.062  1.00116.990          C  
ATOM   3277  CD2 PHE A 212     -65.697  35.290   0.979  1.00116.990          C  
ATOM   3278  CE1 PHE A 212     -65.250  37.983   1.289  1.00116.990          C  
ATOM   3279  CE2 PHE A 212     -65.931  35.878   2.194  1.00116.990          C  
ATOM   3280  CZ  PHE A 212     -65.707  37.223   2.347  1.00116.990          C  
ATOM   3281  H   PHE A 212     -63.848  33.931  -3.348  1.00 99.850          H  
ATOM   3282  HA  PHE A 212     -64.257  36.803  -2.744  1.00100.450          H  
ATOM   3283 1HB  PHE A 212     -65.939  35.377  -1.988  1.00140.390          H  
ATOM   3284 2HB  PHE A 212     -64.836  34.280  -1.256  1.00140.390          H  
ATOM   3285  HD1 PHE A 212     -64.656  38.020  -0.751  1.00140.390          H  
ATOM   3286  HD2 PHE A 212     -65.878  34.227   0.855  1.00140.390          H  
ATOM   3287  HE1 PHE A 212     -65.069  39.060   1.429  1.00140.390          H  
ATOM   3288  HE2 PHE A 212     -66.292  35.285   3.030  1.00140.390          H  
ATOM   3289  HZ  PHE A 212     -65.883  37.702   3.296  1.00140.390          H  
ATOM   3290  N   LYS A 213     -62.113  37.228  -1.819  1.00 84.050          N  
ATOM   3291  CA  LYS A 213     -60.861  37.668  -1.272  1.00 83.870          C  
ATOM   3292  C   LYS A 213     -61.106  38.268   0.096  1.00 84.030          C  
ATOM   3293  O   LYS A 213     -62.011  39.081   0.263  1.00 84.680          O  
ATOM   3294  CB  LYS A 213     -60.223  38.658  -2.243  1.00117.490          C  
ATOM   3295  CG  LYS A 213     -58.857  39.198  -1.839  1.00117.490          C  
ATOM   3296  CD  LYS A 213     -58.336  40.262  -2.825  1.00117.490          C  
ATOM   3297  CE  LYS A 213     -57.871  39.675  -4.146  1.00117.490          C  
ATOM   3298  NZ  LYS A 213     -57.271  40.724  -5.011  1.00117.490          N  
ATOM   3299  H   LYS A 213     -62.604  37.872  -2.424  1.00100.860          H  
ATOM   3300  HA  LYS A 213     -60.210  36.814  -1.151  1.00100.640          H  
ATOM   3301 1HB  LYS A 213     -60.108  38.156  -3.197  1.00140.990          H  
ATOM   3302 2HB  LYS A 213     -60.893  39.466  -2.410  1.00140.990          H  
ATOM   3303 1HG  LYS A 213     -58.926  39.663  -0.858  1.00140.990          H  
ATOM   3304 2HG  LYS A 213     -58.145  38.373  -1.783  1.00140.990          H  
ATOM   3305 1HD  LYS A 213     -59.137  40.977  -3.034  1.00140.990          H  
ATOM   3306 2HD  LYS A 213     -57.508  40.801  -2.366  1.00140.990          H  
ATOM   3307 1HE  LYS A 213     -57.132  38.893  -3.962  1.00140.990          H  
ATOM   3308 2HE  LYS A 213     -58.719  39.246  -4.668  1.00140.990          H  
ATOM   3309 1HZ  LYS A 213     -56.979  40.320  -5.887  1.00140.990          H  
ATOM   3310 2HZ  LYS A 213     -57.971  41.433  -5.175  1.00140.990          H  
ATOM   3311 3HZ  LYS A 213     -56.474  41.137  -4.548  1.00140.990          H  
ATOM   3312  N   ILE A 214     -60.307  37.849   1.068  1.00 83.460          N  
ATOM   3313  CA  ILE A 214     -60.437  38.336   2.438  1.00 83.560          C  
ATOM   3314  C   ILE A 214     -59.195  39.046   2.985  1.00 83.920          C  
ATOM   3315  O   ILE A 214     -59.091  39.285   4.188  1.00 83.790          O  
ATOM   3316  CB  ILE A 214     -60.908  37.190   3.372  1.00116.940          C  
ATOM   3317  CG1 ILE A 214     -60.051  35.865   3.232  1.00116.940          C  
ATOM   3318  CG2 ILE A 214     -62.367  36.892   3.039  1.00116.940          C  
ATOM   3319  CD1 ILE A 214     -58.647  35.884   3.784  1.00116.940          C  
ATOM   3320  H   ILE A 214     -59.582  37.167   0.826  1.00100.150          H  
ATOM   3321  HA  ILE A 214     -61.241  39.074   2.444  1.00100.270          H  
ATOM   3322  HB  ILE A 214     -60.844  37.516   4.410  1.00140.330          H  
ATOM   3323 1HG1 ILE A 214     -60.574  35.099   3.763  1.00140.330          H  
ATOM   3324 2HG1 ILE A 214     -60.003  35.586   2.178  1.00140.330          H  
ATOM   3325 1HG2 ILE A 214     -62.757  36.136   3.673  1.00140.330          H  
ATOM   3326 2HG2 ILE A 214     -62.946  37.806   3.173  1.00140.330          H  
ATOM   3327 3HG2 ILE A 214     -62.451  36.560   2.002  1.00140.330          H  
ATOM   3328 1HD1 ILE A 214     -58.195  34.907   3.646  1.00140.330          H  
ATOM   3329 2HD1 ILE A 214     -58.039  36.615   3.268  1.00140.330          H  
ATOM   3330 3HD1 ILE A 214     -58.677  36.121   4.847  1.00140.330          H  
ATOM   3331  N   SER A 215     -58.249  39.382   2.102  1.00 84.390          N  
ATOM   3332  CA  SER A 215     -57.008  40.057   2.495  1.00 84.800          C  
ATOM   3333  C   SER A 215     -57.194  41.552   2.820  1.00 85.360          C  
ATOM   3334  O   SER A 215     -56.325  42.174   3.436  1.00 85.460          O  
ATOM   3335  CB  SER A 215     -55.973  39.911   1.395  1.00118.560          C  
ATOM   3336  OG  SER A 215     -56.337  40.643   0.256  1.00118.560          O  
ATOM   3337  H   SER A 215     -58.396  39.162   1.128  1.00101.270          H  
ATOM   3338  HA  SER A 215     -56.628  39.562   3.390  1.00101.760          H  
ATOM   3339 1HB  SER A 215     -55.006  40.255   1.759  1.00142.270          H  
ATOM   3340 2HB  SER A 215     -55.868  38.853   1.133  1.00142.270          H  
ATOM   3341  HG  SER A 215     -55.606  40.544  -0.362  1.00142.270          H  
ATOM   3342  N   THR A 216     -58.325  42.116   2.399  1.00 85.770          N  
ATOM   3343  CA  THR A 216     -58.686  43.517   2.620  1.00 86.370          C  
ATOM   3344  C   THR A 216     -60.145  43.744   2.366  1.00 86.950          C  
ATOM   3345  O   THR A 216     -60.741  43.085   1.511  1.00 87.040          O  
ATOM   3346  CB  THR A 216     -57.912  44.501   1.725  1.00120.680          C  
ATOM   3347  OG1 THR A 216     -58.326  45.880   2.041  1.00120.680          O  
ATOM   3348  CG2 THR A 216     -58.115  44.215   0.242  1.00120.680          C  
ATOM   3349  H   THR A 216     -58.978  41.524   1.909  1.00102.920          H  
ATOM   3350  HA  THR A 216     -58.483  43.766   3.660  1.00103.640          H  
ATOM   3351  HB  THR A 216     -56.851  44.403   1.948  1.00144.810          H  
ATOM   3352  HG1 THR A 216     -59.282  46.077   1.758  1.00144.810          H  
ATOM   3353 1HG2 THR A 216     -57.533  44.923  -0.342  1.00144.810          H  
ATOM   3354 2HG2 THR A 216     -57.785  43.200   0.022  1.00144.810          H  
ATOM   3355 3HG2 THR A 216     -59.158  44.316  -0.017  1.00144.810          H  
ATOM   3356  N   SER A 217     -60.692  44.735   3.047  1.00 87.390          N  
ATOM   3357  CA  SER A 217     -62.037  45.172   2.760  1.00 87.930          C  
ATOM   3358  C   SER A 217     -61.953  46.075   1.547  1.00 87.900          C  
ATOM   3359  O   SER A 217     -60.923  46.741   1.352  1.00 88.290          O  
ATOM   3360  CB  SER A 217     -62.619  45.949   3.930  1.00122.890          C  
ATOM   3361  OG  SER A 217     -62.730  45.149   5.075  1.00122.890          O  
ATOM   3362  H   SER A 217     -60.152  45.208   3.758  1.00104.870          H  
ATOM   3363  HA  SER A 217     -62.665  44.308   2.529  1.00105.520          H  
ATOM   3364 1HB  SER A 217     -61.987  46.810   4.144  1.00147.460          H  
ATOM   3365 2HB  SER A 217     -63.603  46.328   3.653  1.00147.460          H  
ATOM   3366  HG  SER A 217     -63.105  45.713   5.759  1.00147.460          H  
ATOM   3367  N   VAL A 218     -62.998  46.026   0.721  1.00 87.410          N  
ATOM   3368  CA  VAL A 218     -63.209  46.865  -0.456  1.00 87.150          C  
ATOM   3369  C   VAL A 218     -64.656  47.355  -0.464  1.00 86.810          C  
ATOM   3370  O   VAL A 218     -65.576  46.545  -0.384  1.00 86.360          O  
ATOM   3371  CB  VAL A 218     -62.862  46.091  -1.742  1.00122.110          C  
ATOM   3372  CG1 VAL A 218     -63.144  46.914  -2.992  1.00122.110          C  
ATOM   3373  CG2 VAL A 218     -61.395  45.719  -1.721  1.00122.110          C  
ATOM   3374  H   VAL A 218     -63.740  45.387   0.978  1.00104.890          H  
ATOM   3375  HA  VAL A 218     -62.548  47.731  -0.389  1.00104.580          H  
ATOM   3376  HB  VAL A 218     -63.449  45.227  -1.777  1.00146.540          H  
ATOM   3377 1HG1 VAL A 218     -62.893  46.323  -3.874  1.00146.540          H  
ATOM   3378 2HG1 VAL A 218     -64.184  47.171  -3.043  1.00146.540          H  
ATOM   3379 3HG1 VAL A 218     -62.542  47.820  -2.981  1.00146.540          H  
ATOM   3380 1HG2 VAL A 218     -61.136  45.164  -2.611  1.00146.540          H  
ATOM   3381 2HG2 VAL A 218     -60.796  46.625  -1.677  1.00146.540          H  
ATOM   3382 3HG2 VAL A 218     -61.178  45.118  -0.856  1.00146.540          H  
ATOM   3383  N   LYS A 219     -64.875  48.654  -0.652  1.00 87.020          N  
ATOM   3384  CA  LYS A 219     -66.236  49.217  -0.630  1.00 86.810          C  
ATOM   3385  C   LYS A 219     -67.224  48.564  -1.600  1.00 86.550          C  
ATOM   3386  O   LYS A 219     -68.406  48.423  -1.286  1.00 86.880          O  
ATOM   3387  CB  LYS A 219     -66.193  50.716  -0.921  1.00121.620          C  
ATOM   3388  CG  LYS A 219     -65.606  51.565   0.200  1.00121.620          C  
ATOM   3389  CD  LYS A 219     -65.591  53.044  -0.179  1.00121.620          C  
ATOM   3390  CE  LYS A 219     -65.011  53.905   0.937  1.00121.620          C  
ATOM   3391  NZ  LYS A 219     -64.960  55.344   0.558  1.00121.620          N  
ATOM   3392  H   LYS A 219     -64.079  49.265  -0.760  1.00104.420          H  
ATOM   3393  HA  LYS A 219     -66.634  49.077   0.376  1.00104.170          H  
ATOM   3394 1HB  LYS A 219     -65.610  50.894  -1.825  1.00145.940          H  
ATOM   3395 2HB  LYS A 219     -67.206  51.071  -1.113  1.00145.940          H  
ATOM   3396 1HG  LYS A 219     -66.210  51.435   1.099  1.00145.940          H  
ATOM   3397 2HG  LYS A 219     -64.592  51.237   0.417  1.00145.940          H  
ATOM   3398 1HD  LYS A 219     -64.993  53.185  -1.081  1.00145.940          H  
ATOM   3399 2HD  LYS A 219     -66.609  53.375  -0.385  1.00145.940          H  
ATOM   3400 1HE  LYS A 219     -65.628  53.796   1.829  1.00145.940          H  
ATOM   3401 2HE  LYS A 219     -64.001  53.564   1.164  1.00145.940          H  
ATOM   3402 1HZ  LYS A 219     -64.572  55.881   1.321  1.00145.940          H  
ATOM   3403 2HZ  LYS A 219     -64.380  55.458  -0.262  1.00145.940          H  
ATOM   3404 3HZ  LYS A 219     -65.894  55.674   0.357  1.00145.940          H  
ATOM   3405  N   THR A 220     -66.745  48.164  -2.770  1.00 86.000          N  
ATOM   3406  CA  THR A 220     -67.573  47.558  -3.801  1.00 85.720          C  
ATOM   3407  C   THR A 220     -67.448  46.036  -3.841  1.00 85.970          C  
ATOM   3408  O   THR A 220     -67.979  45.387  -4.747  1.00 86.130          O  
ATOM   3409  CB  THR A 220     -67.182  48.113  -5.176  1.00120.120          C  
ATOM   3410  OG1 THR A 220     -65.806  47.793  -5.440  1.00120.120          O  
ATOM   3411  CG2 THR A 220     -67.351  49.622  -5.179  1.00120.120          C  
ATOM   3412  H   THR A 220     -65.771  48.317  -2.990  1.00103.200          H  
ATOM   3413  HA  THR A 220     -68.614  47.808  -3.601  1.00102.860          H  
ATOM   3414  HB  THR A 220     -67.811  47.669  -5.946  1.00144.140          H  
ATOM   3415  HG1 THR A 220     -65.724  46.835  -5.606  1.00144.140          H  
ATOM   3416 1HG2 THR A 220     -67.069  50.014  -6.155  1.00144.140          H  
ATOM   3417 2HG2 THR A 220     -68.392  49.868  -4.975  1.00144.140          H  
ATOM   3418 3HG2 THR A 220     -66.720  50.069  -4.416  1.00144.140          H  
ATOM   3419  N   GLY A 221     -66.707  45.469  -2.898  1.00 85.980          N  
ATOM   3420  CA  GLY A 221     -66.450  44.043  -2.859  1.00 86.280          C  
ATOM   3421  C   GLY A 221     -65.063  43.752  -3.453  1.00 86.220          C  
ATOM   3422  O   GLY A 221     -64.728  44.262  -4.522  1.00 85.780          O  
ATOM   3423  H   GLY A 221     -66.349  46.048  -2.134  1.00103.180          H  
ATOM   3424 1HA  GLY A 221     -66.541  43.716  -1.832  1.00103.540          H  
ATOM   3425 2HA  GLY A 221     -67.215  43.517  -3.431  1.00103.540          H  
ATOM   3426  N   PRO A 222     -64.205  42.968  -2.770  1.00 86.690          N  
ATOM   3427  CA  PRO A 222     -62.854  42.611  -3.190  1.00 86.740          C  
ATOM   3428  C   PRO A 222     -62.792  41.465  -4.201  1.00 86.460          C  
ATOM   3429  O   PRO A 222     -61.719  41.146  -4.715  1.00 86.550          O  
ATOM   3430  CB  PRO A 222     -62.225  42.192  -1.855  1.00130.110          C  
ATOM   3431  CG  PRO A 222     -63.365  41.594  -1.070  1.00130.110          C  
ATOM   3432  CD  PRO A 222     -64.574  42.431  -1.431  1.00130.110          C  
ATOM   3433  HA  PRO A 222     -62.364  43.500  -3.606  1.00104.090          H  
ATOM   3434 1HB  PRO A 222     -61.409  41.514  -2.020  1.00156.130          H  
ATOM   3435 2HB  PRO A 222     -61.801  43.035  -1.337  1.00156.130          H  
ATOM   3436 1HG  PRO A 222     -63.481  40.527  -1.319  1.00156.130          H  
ATOM   3437 2HG  PRO A 222     -63.122  41.624   0.015  1.00156.130          H  
ATOM   3438 1HD  PRO A 222     -65.461  41.779  -1.478  1.00156.130          H  
ATOM   3439 2HD  PRO A 222     -64.677  43.242  -0.689  1.00156.130          H  
ATOM   3440  N   SER A 223     -63.940  40.831  -4.428  1.00 86.160          N  
ATOM   3441  CA  SER A 223     -64.086  39.624  -5.226  1.00 85.880          C  
ATOM   3442  C   SER A 223     -64.105  39.774  -6.742  1.00 86.030          C  
ATOM   3443  O   SER A 223     -64.299  40.859  -7.301  1.00 86.440          O  
ATOM   3444  CB  SER A 223     -65.375  38.924  -4.807  1.00120.340          C  
ATOM   3445  OG  SER A 223     -66.499  39.691  -5.132  1.00120.340          O  
ATOM   3446  H   SER A 223     -64.787  41.185  -4.018  1.00103.390          H  
ATOM   3447  HA  SER A 223     -63.242  38.982  -4.978  1.00103.060          H  
ATOM   3448 1HB  SER A 223     -65.452  37.964  -5.312  1.00144.410          H  
ATOM   3449 2HB  SER A 223     -65.356  38.730  -3.740  1.00144.410          H  
ATOM   3450  HG  SER A 223     -67.264  39.146  -4.914  1.00144.410          H  
ATOM   3451  N   LYS A 224     -63.927  38.625  -7.398  1.00 85.700          N  
ATOM   3452  CA  LYS A 224     -64.064  38.493  -8.854  1.00 85.800          C  
ATOM   3453  C   LYS A 224     -65.207  37.527  -9.154  1.00 85.150          C  
ATOM   3454  O   LYS A 224     -65.410  36.548  -8.430  1.00 84.460          O  
ATOM   3455  CB  LYS A 224     -62.776  38.001  -9.533  1.00120.080          C  
ATOM   3456  CG  LYS A 224     -61.592  38.969  -9.486  1.00120.080          C  
ATOM   3457  CD  LYS A 224     -60.341  38.364 -10.187  1.00120.080          C  
ATOM   3458  CE  LYS A 224     -59.158  39.342 -10.190  1.00120.080          C  
ATOM   3459  NZ  LYS A 224     -57.898  38.741 -10.780  1.00120.080          N  
ATOM   3460  H   LYS A 224     -63.738  37.811  -6.807  1.00102.840          H  
ATOM   3461  HA  LYS A 224     -64.329  39.465  -9.273  1.00102.960          H  
ATOM   3462 1HB  LYS A 224     -62.465  37.065  -9.088  1.00144.100          H  
ATOM   3463 2HB  LYS A 224     -62.988  37.796 -10.583  1.00144.100          H  
ATOM   3464 1HG  LYS A 224     -61.873  39.894  -9.992  1.00144.100          H  
ATOM   3465 2HG  LYS A 224     -61.360  39.210  -8.449  1.00144.100          H  
ATOM   3466 1HD  LYS A 224     -60.038  37.443  -9.695  1.00144.100          H  
ATOM   3467 2HD  LYS A 224     -60.589  38.125 -11.220  1.00144.100          H  
ATOM   3468 1HE  LYS A 224     -59.439  40.208 -10.786  1.00144.100          H  
ATOM   3469 2HE  LYS A 224     -58.950  39.667  -9.170  1.00144.100          H  
ATOM   3470 1HZ  LYS A 224     -57.167  39.433 -10.774  1.00144.100          H  
ATOM   3471 2HZ  LYS A 224     -57.570  37.924 -10.215  1.00144.100          H  
ATOM   3472 3HZ  LYS A 224     -58.064  38.442 -11.731  1.00144.100          H  
ATOM   3473  N   ARG A 225     -65.940  37.764 -10.241  1.00 85.380          N  
ATOM   3474  CA  ARG A 225     -67.037  36.865 -10.599  1.00 84.700          C  
ATOM   3475  C   ARG A 225     -66.934  36.404 -12.045  1.00 84.570          C  
ATOM   3476  O   ARG A 225     -66.896  37.226 -12.964  1.00 84.850          O  
ATOM   3477  CB  ARG A 225     -68.368  37.576 -10.406  1.00118.850          C  
ATOM   3478  CG  ARG A 225     -68.691  37.987  -8.969  1.00118.850          C  
ATOM   3479  CD  ARG A 225     -70.031  38.637  -8.879  1.00118.850          C  
ATOM   3480  NE  ARG A 225     -70.377  39.035  -7.507  1.00118.850          N  
ATOM   3481  CZ  ARG A 225     -70.051  40.221  -6.933  1.00118.850          C  
ATOM   3482  NH1 ARG A 225     -69.352  41.128  -7.599  1.00118.850          N  
ATOM   3483  NH2 ARG A 225     -70.436  40.475  -5.695  1.00118.850          N  
ATOM   3484  H   ARG A 225     -65.740  38.570 -10.821  1.00102.460          H  
ATOM   3485  HA  ARG A 225     -67.005  35.987  -9.955  1.00101.640          H  
ATOM   3486 1HB  ARG A 225     -68.369  38.484 -11.006  1.00142.620          H  
ATOM   3487 2HB  ARG A 225     -69.172  36.959 -10.772  1.00142.620          H  
ATOM   3488 1HG  ARG A 225     -68.681  37.110  -8.333  1.00142.620          H  
ATOM   3489 2HG  ARG A 225     -67.941  38.694  -8.614  1.00142.620          H  
ATOM   3490 1HD  ARG A 225     -70.068  39.514  -9.523  1.00142.620          H  
ATOM   3491 2HD  ARG A 225     -70.783  37.921  -9.216  1.00142.620          H  
ATOM   3492  HE  ARG A 225     -70.917  38.381  -6.945  1.00142.620          H  
ATOM   3493 1HH1 ARG A 225     -69.049  40.947  -8.541  1.00142.620          H  
ATOM   3494 2HH1 ARG A 225     -69.109  42.007  -7.157  1.00142.620          H  
ATOM   3495 1HH2 ARG A 225     -70.990  39.771  -5.171  1.00142.620          H  
ATOM   3496 2HH2 ARG A 225     -70.200  41.354  -5.260  1.00142.620          H  
ATOM   3497  N   VAL A 226     -66.869  35.088 -12.238  1.00 84.160          N  
ATOM   3498  CA  VAL A 226     -66.772  34.504 -13.572  1.00 83.960          C  
ATOM   3499  C   VAL A 226     -67.790  33.368 -13.641  1.00 84.140          C  
ATOM   3500  O   VAL A 226     -67.850  32.536 -12.732  1.00 83.970          O  
ATOM   3501  CB  VAL A 226     -65.334  34.011 -13.862  1.00117.620          C  
ATOM   3502  CG1 VAL A 226     -65.226  33.448 -15.263  1.00117.620          C  
ATOM   3503  CG2 VAL A 226     -64.348  35.159 -13.683  1.00117.620          C  
ATOM   3504  H   VAL A 226     -66.917  34.478 -11.413  1.00100.990          H  
ATOM   3505  HA  VAL A 226     -67.038  35.257 -14.314  1.00100.750          H  
ATOM   3506  HB  VAL A 226     -65.096  33.201 -13.179  1.00141.150          H  
ATOM   3507 1HG1 VAL A 226     -64.204  33.083 -15.429  1.00141.150          H  
ATOM   3508 2HG1 VAL A 226     -65.914  32.645 -15.402  1.00141.150          H  
ATOM   3509 3HG1 VAL A 226     -65.453  34.228 -15.983  1.00141.150          H  
ATOM   3510 1HG2 VAL A 226     -63.339  34.800 -13.882  1.00141.150          H  
ATOM   3511 2HG2 VAL A 226     -64.593  35.957 -14.379  1.00141.150          H  
ATOM   3512 3HG2 VAL A 226     -64.397  35.541 -12.672  1.00141.150          H  
ATOM   3513  N   LYS A 227     -68.635  33.353 -14.661  1.00 84.500          N  
ATOM   3514  CA  LYS A 227     -69.642  32.300 -14.728  1.00 84.680          C  
ATOM   3515  C   LYS A 227     -69.207  31.023 -15.427  1.00 84.060          C  
ATOM   3516  O   LYS A 227     -68.452  31.054 -16.397  1.00 84.150          O  
ATOM   3517  CB  LYS A 227     -70.924  32.834 -15.351  1.00118.480          C  
ATOM   3518  CG  LYS A 227     -71.630  33.837 -14.475  1.00118.480          C  
ATOM   3519  CD  LYS A 227     -72.928  34.313 -15.072  1.00118.480          C  
ATOM   3520  CE  LYS A 227     -73.630  35.284 -14.129  1.00118.480          C  
ATOM   3521  NZ  LYS A 227     -74.932  35.751 -14.678  1.00118.480          N  
ATOM   3522  H   LYS A 227     -68.565  34.051 -15.389  1.00101.400          H  
ATOM   3523  HA  LYS A 227     -69.886  32.023 -13.713  1.00101.620          H  
ATOM   3524 1HB  LYS A 227     -70.705  33.300 -16.310  1.00142.180          H  
ATOM   3525 2HB  LYS A 227     -71.611  32.005 -15.534  1.00142.180          H  
ATOM   3526 1HG  LYS A 227     -71.861  33.340 -13.537  1.00142.180          H  
ATOM   3527 2HG  LYS A 227     -70.976  34.684 -14.273  1.00142.180          H  
ATOM   3528 1HD  LYS A 227     -72.736  34.806 -16.026  1.00142.180          H  
ATOM   3529 2HD  LYS A 227     -73.580  33.455 -15.248  1.00142.180          H  
ATOM   3530 1HE  LYS A 227     -73.805  34.786 -13.175  1.00142.180          H  
ATOM   3531 2HE  LYS A 227     -72.986  36.148 -13.964  1.00142.180          H  
ATOM   3532 1HZ  LYS A 227     -75.365  36.390 -14.024  1.00142.180          H  
ATOM   3533 2HZ  LYS A 227     -74.781  36.224 -15.558  1.00142.180          H  
ATOM   3534 3HZ  LYS A 227     -75.540  34.956 -14.823  1.00142.180          H  
ATOM   3535  N   LEU A 228     -69.760  29.899 -14.956  1.00 83.450          N  
ATOM   3536  CA  LEU A 228     -69.547  28.587 -15.559  1.00 82.810          C  
ATOM   3537  C   LEU A 228     -70.435  28.523 -16.786  1.00 83.080          C  
ATOM   3538  O   LEU A 228     -70.081  27.954 -17.817  1.00 83.150          O  
ATOM   3539  CB  LEU A 228     -69.932  27.469 -14.569  1.00116.190          C  
ATOM   3540  CG  LEU A 228     -69.096  27.318 -13.266  1.00116.190          C  
ATOM   3541  CD1 LEU A 228     -69.719  26.272 -12.338  1.00116.190          C  
ATOM   3542  CD2 LEU A 228     -67.748  26.886 -13.616  1.00116.190          C  
ATOM   3543  H   LEU A 228     -70.398  29.976 -14.170  1.00100.140          H  
ATOM   3544  HA  LEU A 228     -68.523  28.493 -15.886  1.00 99.370          H  
ATOM   3545 1HB  LEU A 228     -70.928  27.629 -14.267  1.00139.430          H  
ATOM   3546 2HB  LEU A 228     -69.890  26.535 -15.105  1.00139.430          H  
ATOM   3547  HG  LEU A 228     -69.069  28.269 -12.739  1.00139.430          H  
ATOM   3548 1HD1 LEU A 228     -69.115  26.181 -11.435  1.00139.430          H  
ATOM   3549 2HD1 LEU A 228     -70.706  26.571 -12.059  1.00139.430          H  
ATOM   3550 3HD1 LEU A 228     -69.763  25.305 -12.836  1.00139.430          H  
ATOM   3551 1HD2 LEU A 228     -67.150  26.753 -12.751  1.00139.430          H  
ATOM   3552 2HD2 LEU A 228     -67.825  25.988 -14.112  1.00139.430          H  
ATOM   3553 3HD2 LEU A 228     -67.309  27.592 -14.224  1.00139.430          H  
ATOM   3554  N   SER A 229     -71.603  29.139 -16.639  1.00 83.240          N  
ATOM   3555  CA  SER A 229     -72.620  29.274 -17.674  1.00 83.570          C  
ATOM   3556  C   SER A 229     -73.072  28.005 -18.380  1.00 83.410          C  
ATOM   3557  O   SER A 229     -73.371  28.032 -19.581  1.00 83.460          O  
ATOM   3558  CB  SER A 229     -72.155  30.269 -18.732  1.00116.870          C  
ATOM   3559  OG  SER A 229     -71.976  31.549 -18.193  1.00116.870          O  
ATOM   3560  H   SER A 229     -71.796  29.537 -15.716  1.00 99.890          H  
ATOM   3561  HA  SER A 229     -73.501  29.701 -17.191  1.00100.280          H  
ATOM   3562 1HB  SER A 229     -71.219  29.923 -19.170  1.00140.240          H  
ATOM   3563 2HB  SER A 229     -72.890  30.318 -19.534  1.00140.240          H  
ATOM   3564  HG  SER A 229     -71.650  32.090 -18.914  1.00140.240          H  
ATOM   3565  N   ILE A 230     -73.255  26.910 -17.653  1.00 83.280          N  
ATOM   3566  CA  ILE A 230     -73.790  25.738 -18.318  1.00 83.160          C  
ATOM   3567  C   ILE A 230     -75.294  25.936 -18.221  1.00 83.130          C  
ATOM   3568  O   ILE A 230     -75.985  25.300 -17.428  1.00 82.820          O  
ATOM   3569  CB  ILE A 230     -73.371  24.415 -17.630  1.00116.470          C  
ATOM   3570  CG1 ILE A 230     -71.792  24.341 -17.416  1.00116.470          C  
ATOM   3571  CG2 ILE A 230     -73.889  23.215 -18.438  1.00116.470          C  
ATOM   3572  CD1 ILE A 230     -70.926  24.445 -18.651  1.00116.470          C  
ATOM   3573  H   ILE A 230     -73.014  26.907 -16.676  1.00 99.940          H  
ATOM   3574  HA  ILE A 230     -73.498  25.725 -19.367  1.00 99.790          H  
ATOM   3575  HB  ILE A 230     -73.829  24.364 -16.651  1.00139.770          H  
ATOM   3576 1HG1 ILE A 230     -71.492  25.158 -16.778  1.00139.770          H  
ATOM   3577 2HG1 ILE A 230     -71.559  23.402 -16.916  1.00139.770          H  
ATOM   3578 1HG2 ILE A 230     -73.619  22.299 -17.923  1.00139.770          H  
ATOM   3579 2HG2 ILE A 230     -74.970  23.268 -18.522  1.00139.770          H  
ATOM   3580 3HG2 ILE A 230     -73.458  23.213 -19.432  1.00139.770          H  
ATOM   3581 1HD1 ILE A 230     -69.876  24.395 -18.355  1.00139.770          H  
ATOM   3582 2HD1 ILE A 230     -71.139  23.631 -19.338  1.00139.770          H  
ATOM   3583 3HD1 ILE A 230     -71.105  25.400 -19.149  1.00139.770          H  
ATOM   3584  N   SER A 231     -75.790  26.806 -19.093  1.00 83.480          N  
ATOM   3585  CA  SER A 231     -77.164  27.285 -19.078  1.00 83.520          C  
ATOM   3586  C   SER A 231     -78.199  26.208 -19.302  1.00 83.880          C  
ATOM   3587  O   SER A 231     -79.325  26.303 -18.813  1.00 84.200          O  
ATOM   3588  CB  SER A 231     -77.320  28.343 -20.145  1.00116.910          C  
ATOM   3589  OG  SER A 231     -77.174  27.781 -21.421  1.00116.910          O  
ATOM   3590  H   SER A 231     -75.109  27.236 -19.724  1.00100.180          H  
ATOM   3591  HA  SER A 231     -77.352  27.737 -18.104  1.00100.220          H  
ATOM   3592 1HB  SER A 231     -78.298  28.810 -20.056  1.00140.290          H  
ATOM   3593 2HB  SER A 231     -76.568  29.118 -19.997  1.00140.290          H  
ATOM   3594  HG  SER A 231     -77.263  28.510 -22.043  1.00140.290          H  
ATOM   3595  N   GLY A 232     -77.812  25.143 -19.982  1.00 83.850          N  
ATOM   3596  CA  GLY A 232     -78.733  24.064 -20.255  1.00 84.190          C  
ATOM   3597  C   GLY A 232     -78.751  22.980 -19.187  1.00 83.830          C  
ATOM   3598  O   GLY A 232     -79.464  21.990 -19.351  1.00 84.140          O  
ATOM   3599  H   GLY A 232     -76.883  25.122 -20.379  1.00100.620          H  
ATOM   3600 1HA  GLY A 232     -79.736  24.474 -20.365  1.00101.030          H  
ATOM   3601 2HA  GLY A 232     -78.477  23.614 -21.212  1.00101.030          H  
ATOM   3602  N   ASP A 233     -77.968  23.123 -18.111  1.00 83.210          N  
ATOM   3603  CA  ASP A 233     -77.937  22.047 -17.128  1.00 82.770          C  
ATOM   3604  C   ASP A 233     -77.548  22.529 -15.701  1.00 82.290          C  
ATOM   3605  O   ASP A 233     -76.360  22.725 -15.430  1.00 81.950          O  
ATOM   3606  CB  ASP A 233     -76.957  20.967 -17.576  1.00116.050          C  
ATOM   3607  CG  ASP A 233     -77.059  19.793 -16.708  1.00116.050          C  
ATOM   3608  OD1 ASP A 233     -77.833  19.868 -15.809  1.00116.050          O  
ATOM   3609  OD2 ASP A 233     -76.385  18.804 -16.912  1.00116.050          O  
ATOM   3610  H   ASP A 233     -77.397  23.967 -17.980  1.00 99.850          H  
ATOM   3611  HA  ASP A 233     -78.911  21.574 -17.120  1.00 99.320          H  
ATOM   3612 1HB  ASP A 233     -77.167  20.672 -18.605  1.00139.260          H  
ATOM   3613 2HB  ASP A 233     -75.948  21.345 -17.532  1.00139.260          H  
ATOM   3614  N   PRO A 234     -78.514  22.688 -14.759  1.00 82.260          N  
ATOM   3615  CA  PRO A 234     -78.324  23.192 -13.396  1.00 81.890          C  
ATOM   3616  C   PRO A 234     -77.298  22.363 -12.619  1.00 81.150          C  
ATOM   3617  O   PRO A 234     -77.181  21.144 -12.805  1.00 80.700          O  
ATOM   3618  CB  PRO A 234     -79.721  23.028 -12.780  1.00122.840          C  
ATOM   3619  CG  PRO A 234     -80.669  23.091 -13.959  1.00122.840          C  
ATOM   3620  CD  PRO A 234     -79.925  22.398 -15.092  1.00122.840          C  
ATOM   3621  HA  PRO A 234     -78.023  24.246 -13.433  1.00 98.270          H  
ATOM   3622 1HB  PRO A 234     -79.777  22.077 -12.227  1.00147.400          H  
ATOM   3623 2HB  PRO A 234     -79.895  23.832 -12.047  1.00147.400          H  
ATOM   3624 1HG  PRO A 234     -81.618  22.591 -13.711  1.00147.400          H  
ATOM   3625 2HG  PRO A 234     -80.914  24.139 -14.192  1.00147.400          H  
ATOM   3626 1HD  PRO A 234     -80.096  21.304 -15.088  1.00147.400          H  
ATOM   3627 2HD  PRO A 234     -80.224  22.877 -16.037  1.00147.400          H  
ATOM   3628  N   GLN A 235     -76.536  23.026 -11.745  1.00 81.030          N  
ATOM   3629  CA  GLN A 235     -75.509  22.308 -11.003  1.00 80.370          C  
ATOM   3630  C   GLN A 235     -76.070  21.614  -9.772  1.00 79.910          C  
ATOM   3631  O   GLN A 235     -76.907  22.175  -9.061  1.00 80.260          O  
ATOM   3632  CB  GLN A 235     -74.365  23.243 -10.636  1.00112.780          C  
ATOM   3633  CG  GLN A 235     -73.239  22.563  -9.951  1.00112.780          C  
ATOM   3634  CD  GLN A 235     -72.099  23.450  -9.716  1.00112.780          C  
ATOM   3635  OE1 GLN A 235     -72.255  24.617  -9.388  1.00112.780          O  
ATOM   3636  NE2 GLN A 235     -70.927  22.900  -9.888  1.00112.780          N  
ATOM   3637  H   GLN A 235     -76.676  24.034 -11.577  1.00 97.240          H  
ATOM   3638  HA  GLN A 235     -75.101  21.532 -11.654  1.00 96.440          H  
ATOM   3639 1HB  GLN A 235     -73.959  23.676 -11.546  1.00135.340          H  
ATOM   3640 2HB  GLN A 235     -74.715  24.042 -10.031  1.00135.340          H  
ATOM   3641 1HG  GLN A 235     -73.567  22.206  -8.978  1.00135.340          H  
ATOM   3642 2HG  GLN A 235     -72.904  21.723 -10.564  1.00135.340          H  
ATOM   3643 1HE2 GLN A 235     -70.058  23.408  -9.728  1.00135.340          H  
ATOM   3644 2HE2 GLN A 235     -70.866  21.931 -10.168  1.00135.340          H  
ATOM   3645  N   LYS A 236     -75.602  20.388  -9.509  1.00 79.140          N  
ATOM   3646  CA  LYS A 236     -76.054  19.658  -8.332  1.00 78.660          C  
ATOM   3647  C   LYS A 236     -74.990  19.579  -7.237  1.00 78.130          C  
ATOM   3648  O   LYS A 236     -75.322  19.598  -6.050  1.00 78.030          O  
ATOM   3649  CB  LYS A 236     -76.532  18.267  -8.750  1.00110.320          C  
ATOM   3650  CG  LYS A 236     -77.744  18.275  -9.720  1.00110.320          C  
ATOM   3651  CD  LYS A 236     -79.015  18.844  -9.044  1.00110.320          C  
ATOM   3652  CE  LYS A 236     -80.228  18.728  -9.937  1.00110.320          C  
ATOM   3653  NZ  LYS A 236     -81.463  19.256  -9.281  1.00110.320          N  
ATOM   3654  H   LYS A 236     -74.912  19.946 -10.125  1.00 94.970          H  
ATOM   3655  HA  LYS A 236     -76.894  20.190  -7.906  1.00 94.390          H  
ATOM   3656 1HB  LYS A 236     -75.716  17.739  -9.251  1.00132.380          H  
ATOM   3657 2HB  LYS A 236     -76.802  17.690  -7.868  1.00132.380          H  
ATOM   3658 1HG  LYS A 236     -77.502  18.900 -10.585  1.00132.380          H  
ATOM   3659 2HG  LYS A 236     -77.938  17.269 -10.077  1.00132.380          H  
ATOM   3660 1HD  LYS A 236     -79.202  18.319  -8.108  1.00132.380          H  
ATOM   3661 2HD  LYS A 236     -78.882  19.903  -8.831  1.00132.380          H  
ATOM   3662 1HE  LYS A 236     -80.051  19.293 -10.844  1.00132.380          H  
ATOM   3663 2HE  LYS A 236     -80.382  17.682 -10.189  1.00132.380          H  
ATOM   3664 1HZ  LYS A 236     -82.243  19.157  -9.916  1.00132.380          H  
ATOM   3665 2HZ  LYS A 236     -81.648  18.733  -8.436  1.00132.380          H  
ATOM   3666 3HZ  LYS A 236     -81.334  20.232  -9.052  1.00132.380          H  
ATOM   3667  N   LEU A 237     -73.727  19.443  -7.633  1.00 77.820          N  
ATOM   3668  CA  LEU A 237     -72.629  19.333  -6.660  1.00 77.290          C  
ATOM   3669  C   LEU A 237     -71.275  19.779  -7.212  1.00 77.310          C  
ATOM   3670  O   LEU A 237     -71.012  19.696  -8.417  1.00 77.440          O  
ATOM   3671  CB  LEU A 237     -72.562  17.936  -6.023  1.00108.420          C  
ATOM   3672  CG  LEU A 237     -71.442  17.722  -4.951  1.00108.420          C  
ATOM   3673  CD1 LEU A 237     -71.968  16.861  -3.903  1.00108.420          C  
ATOM   3674  CD2 LEU A 237     -70.171  17.039  -5.587  1.00108.420          C  
ATOM   3675  H   LEU A 237     -73.556  19.389  -8.637  1.00 93.380          H  
ATOM   3676  HA  LEU A 237     -72.863  20.009  -5.839  1.00 92.750          H  
ATOM   3677 1HB  LEU A 237     -73.516  17.746  -5.529  1.00130.100          H  
ATOM   3678 2HB  LEU A 237     -72.442  17.207  -6.778  1.00130.100          H  
ATOM   3679  HG  LEU A 237     -71.181  18.659  -4.489  1.00130.100          H  
ATOM   3680 1HD1 LEU A 237     -71.196  16.734  -3.155  1.00130.100          H  
ATOM   3681 2HD1 LEU A 237     -72.843  17.323  -3.445  1.00130.100          H  
ATOM   3682 3HD1 LEU A 237     -72.243  15.906  -4.323  1.00130.100          H  
ATOM   3683 1HD2 LEU A 237     -69.425  16.885  -4.808  1.00130.100          H  
ATOM   3684 2HD2 LEU A 237     -70.453  16.081  -6.003  1.00130.100          H  
ATOM   3685 3HD2 LEU A 237     -69.735  17.647  -6.368  1.00130.100          H  
ATOM   3686  N   GLN A 238     -70.442  20.317  -6.324  1.00 77.210          N  
ATOM   3687  CA  GLN A 238     -69.096  20.774  -6.647  1.00 77.210          C  
ATOM   3688  C   GLN A 238     -68.063  20.446  -5.566  1.00 76.650          C  
ATOM   3689  O   GLN A 238     -68.336  20.624  -4.384  1.00 76.550          O  
ATOM   3690  CB  GLN A 238     -69.132  22.284  -6.786  1.00108.090          C  
ATOM   3691  CG  GLN A 238     -67.831  22.955  -7.122  1.00108.090          C  
ATOM   3692  CD  GLN A 238     -67.446  22.878  -8.547  1.00108.090          C  
ATOM   3693  OE1 GLN A 238     -68.235  23.225  -9.438  1.00108.090          O  
ATOM   3694  NE2 GLN A 238     -66.240  22.458  -8.828  1.00108.090          N  
ATOM   3695  H   GLN A 238     -70.746  20.382  -5.360  1.00 92.650          H  
ATOM   3696  HA  GLN A 238     -68.774  20.309  -7.576  1.00 92.650          H  
ATOM   3697 1HB  GLN A 238     -69.843  22.551  -7.538  1.00129.710          H  
ATOM   3698 2HB  GLN A 238     -69.493  22.718  -5.855  1.00129.710          H  
ATOM   3699 1HG  GLN A 238     -67.984  23.951  -6.890  1.00129.710          H  
ATOM   3700 2HG  GLN A 238     -67.009  22.593  -6.523  1.00129.710          H  
ATOM   3701 1HE2 GLN A 238     -65.970  22.413  -9.795  1.00129.710          H  
ATOM   3702 2HE2 GLN A 238     -65.592  22.177  -8.105  1.00129.710          H  
ATOM   3703  N   SER A 239     -66.852  20.062  -5.957  1.00 76.340          N  
ATOM   3704  CA  SER A 239     -65.766  19.922  -4.979  1.00 75.840          C  
ATOM   3705  C   SER A 239     -64.445  20.398  -5.592  1.00 75.930          C  
ATOM   3706  O   SER A 239     -64.316  20.504  -6.820  1.00 76.000          O  
ATOM   3707  CB  SER A 239     -65.660  18.498  -4.478  1.00106.380          C  
ATOM   3708  OG  SER A 239     -65.293  17.629  -5.486  1.00106.380          O  
ATOM   3709  H   SER A 239     -66.682  19.852  -6.946  1.00 91.610          H  
ATOM   3710  HA  SER A 239     -65.983  20.561  -4.122  1.00 91.010          H  
ATOM   3711 1HB  SER A 239     -64.936  18.441  -3.668  1.00127.650          H  
ATOM   3712 2HB  SER A 239     -66.624  18.188  -4.074  1.00127.650          H  
ATOM   3713  HG  SER A 239     -65.432  16.741  -5.093  1.00127.650          H  
ATOM   3714  N   ILE A 240     -63.485  20.761  -4.729  1.00 75.980          N  
ATOM   3715  CA  ILE A 240     -62.176  21.261  -5.168  1.00 76.100          C  
ATOM   3716  C   ILE A 240     -61.010  20.554  -4.459  1.00 75.550          C  
ATOM   3717  O   ILE A 240     -61.103  20.239  -3.273  1.00 75.350          O  
ATOM   3718  CB  ILE A 240     -62.067  22.801  -4.916  1.00106.490          C  
ATOM   3719  CG1 ILE A 240     -63.212  23.602  -5.623  1.00106.490          C  
ATOM   3720  CG2 ILE A 240     -60.664  23.362  -5.369  1.00106.490          C  
ATOM   3721  CD1 ILE A 240     -64.405  23.972  -4.716  1.00106.490          C  
ATOM   3722  H   ILE A 240     -63.659  20.664  -3.736  1.00 91.180          H  
ATOM   3723  HA  ILE A 240     -62.072  21.073  -6.233  1.00 91.320          H  
ATOM   3724  HB  ILE A 240     -62.203  22.972  -3.876  1.00127.790          H  
ATOM   3725 1HG1 ILE A 240     -62.798  24.530  -5.999  1.00127.790          H  
ATOM   3726 2HG1 ILE A 240     -63.582  23.019  -6.462  1.00127.790          H  
ATOM   3727 1HG2 ILE A 240     -60.620  24.419  -5.153  1.00127.790          H  
ATOM   3728 2HG2 ILE A 240     -59.861  22.871  -4.838  1.00127.790          H  
ATOM   3729 3HG2 ILE A 240     -60.521  23.201  -6.432  1.00127.790          H  
ATOM   3730 1HD1 ILE A 240     -65.135  24.534  -5.288  1.00127.790          H  
ATOM   3731 2HD1 ILE A 240     -64.882  23.083  -4.320  1.00127.790          H  
ATOM   3732 3HD1 ILE A 240     -64.054  24.585  -3.887  1.00127.790          H  
ATOM   3733  N   TRP A 241     -59.933  20.262  -5.194  1.00 75.330          N  
ATOM   3734  CA  TRP A 241     -58.724  19.700  -4.600  1.00 74.820          C  
ATOM   3735  C   TRP A 241     -57.522  20.639  -4.735  1.00 75.130          C  
ATOM   3736  O   TRP A 241     -56.879  20.709  -5.799  1.00 75.440          O  
ATOM   3737  CB  TRP A 241     -58.420  18.356  -5.229  1.00104.950          C  
ATOM   3738  CG  TRP A 241     -57.251  17.624  -4.648  1.00104.950          C  
ATOM   3739  CD1 TRP A 241     -56.013  17.469  -5.188  1.00104.950          C  
ATOM   3740  CD2 TRP A 241     -57.226  16.922  -3.389  1.00104.950          C  
ATOM   3741  NE1 TRP A 241     -55.223  16.736  -4.347  1.00104.950          N  
ATOM   3742  CE2 TRP A 241     -55.947  16.395  -3.244  1.00104.950          C  
ATOM   3743  CE3 TRP A 241     -58.175  16.700  -2.386  1.00104.950          C  
ATOM   3744  CZ2 TRP A 241     -55.582  15.669  -2.138  1.00104.950          C  
ATOM   3745  CZ3 TRP A 241     -57.806  15.963  -1.277  1.00104.950          C  
ATOM   3746  CH2 TRP A 241     -56.543  15.460  -1.155  1.00104.950          C  
ATOM   3747  H   TRP A 241     -59.955  20.486  -6.191  1.00 90.400          H  
ATOM   3748  HA  TRP A 241     -58.907  19.541  -3.538  1.00 89.780          H  
ATOM   3749 1HB  TRP A 241     -59.274  17.757  -5.054  1.00125.940          H  
ATOM   3750 2HB  TRP A 241     -58.288  18.465  -6.310  1.00125.940          H  
ATOM   3751  HD1 TRP A 241     -55.698  17.869  -6.144  1.00125.940          H  
ATOM   3752  HE1 TRP A 241     -54.254  16.477  -4.518  1.00125.940          H  
ATOM   3753  HE3 TRP A 241     -59.187  17.096  -2.475  1.00125.940          H  
ATOM   3754  HZ2 TRP A 241     -54.575  15.262  -2.026  1.00125.940          H  
ATOM   3755  HZ3 TRP A 241     -58.551  15.790  -0.499  1.00125.940          H  
ATOM   3756  HH2 TRP A 241     -56.285  14.880  -0.263  1.00125.940          H  
ATOM   3757  N   ILE A 242     -57.182  21.343  -3.653  1.00 75.070          N  
ATOM   3758  CA  ILE A 242     -56.119  22.349  -3.699  1.00 75.420          C  
ATOM   3759  C   ILE A 242     -54.788  21.756  -4.059  1.00 75.260          C  
ATOM   3760  O   ILE A 242     -53.992  22.396  -4.735  1.00 75.740          O  
ATOM   3761  CB  ILE A 242     -56.028  23.234  -2.446  1.00105.450          C  
ATOM   3762  CG1 ILE A 242     -57.314  24.100  -2.324  1.00105.450          C  
ATOM   3763  CG2 ILE A 242     -54.783  24.120  -2.482  1.00105.450          C  
ATOM   3764  CD1 ILE A 242     -57.682  25.047  -3.515  1.00105.450          C  
ATOM   3765  H   ILE A 242     -57.710  21.208  -2.798  1.00 90.080          H  
ATOM   3766  HA  ILE A 242     -56.344  23.021  -4.510  1.00 90.500          H  
ATOM   3767  HB  ILE A 242     -55.982  22.602  -1.549  1.00126.540          H  
ATOM   3768 1HG1 ILE A 242     -58.106  23.457  -2.176  1.00126.540          H  
ATOM   3769 2HG1 ILE A 242     -57.199  24.724  -1.432  1.00126.540          H  
ATOM   3770 1HG2 ILE A 242     -54.759  24.730  -1.580  1.00126.540          H  
ATOM   3771 2HG2 ILE A 242     -53.876  23.521  -2.519  1.00126.540          H  
ATOM   3772 3HG2 ILE A 242     -54.817  24.760  -3.358  1.00126.540          H  
ATOM   3773 1HD1 ILE A 242     -58.597  25.588  -3.254  1.00126.540          H  
ATOM   3774 2HD1 ILE A 242     -56.887  25.745  -3.690  1.00126.540          H  
ATOM   3775 3HD1 ILE A 242     -57.864  24.496  -4.425  1.00126.540          H  
ATOM   3776  N   GLY A 243     -54.521  20.541  -3.632  1.00 74.630          N  
ATOM   3777  CA  GLY A 243     -53.250  19.903  -3.941  1.00 74.490          C  
ATOM   3778  C   GLY A 243     -52.903  19.884  -5.448  1.00 74.830          C  
ATOM   3779  O   GLY A 243     -51.744  19.646  -5.796  1.00 74.810          O  
ATOM   3780  H   GLY A 243     -55.200  20.061  -3.057  1.00 89.560          H  
ATOM   3781 1HA  GLY A 243     -52.456  20.414  -3.397  1.00 89.390          H  
ATOM   3782 2HA  GLY A 243     -53.272  18.880  -3.568  1.00 89.390          H  
ATOM   3783  N   SER A 244     -53.896  20.068  -6.347  1.00 75.180          N  
ATOM   3784  CA  SER A 244     -53.647  20.096  -7.778  1.00 75.580          C  
ATOM   3785  C   SER A 244     -54.288  21.363  -8.301  1.00 76.190          C  
ATOM   3786  O   SER A 244     -54.040  21.793  -9.432  1.00 76.580          O  
ATOM   3787  CB  SER A 244     -54.223  18.888  -8.493  1.00105.650          C  
ATOM   3788  OG  SER A 244     -53.640  17.696  -8.073  1.00105.650          O  
ATOM   3789  H   SER A 244     -54.844  20.304  -6.049  1.00 90.220          H  
ATOM   3790  HA  SER A 244     -52.574  20.148  -7.962  1.00 90.700          H  
ATOM   3791 1HB  SER A 244     -55.299  18.847  -8.327  1.00126.780          H  
ATOM   3792 2HB  SER A 244     -54.060  19.003  -9.559  1.00126.780          H  
ATOM   3793  HG  SER A 244     -53.962  17.026  -8.681  1.00126.780          H  
ATOM   3794  N   CYS A 245     -55.121  21.947  -7.431  1.00 76.310          N  
ATOM   3795  CA  CYS A 245     -55.957  23.120  -7.695  1.00 76.890          C  
ATOM   3796  C   CYS A 245     -56.924  22.845  -8.829  1.00 76.940          C  
ATOM   3797  O   CYS A 245     -57.140  23.670  -9.728  1.00 77.480          O  
ATOM   3798  CB  CYS A 245     -55.103  24.355  -7.958  1.00107.410          C  
ATOM   3799  SG  CYS A 245     -54.127  24.843  -6.513  1.00107.410          S  
ATOM   3800  H   CYS A 245     -55.226  21.482  -6.526  1.00 91.570          H  
ATOM   3801  HA  CYS A 245     -56.546  23.321  -6.803  1.00 92.270          H  
ATOM   3802 1HB  CYS A 245     -54.420  24.168  -8.780  1.00128.900          H  
ATOM   3803 2HB  CYS A 245     -55.734  25.192  -8.247  1.00128.900          H  
ATOM   3804  HG  CYS A 245     -53.933  23.578  -6.061  1.00128.900          H  
ATOM   3805  N   LEU A 246     -57.508  21.652  -8.756  1.00 76.410          N  
ATOM   3806  CA  LEU A 246     -58.493  21.209  -9.727  1.00 76.470          C  
ATOM   3807  C   LEU A 246     -59.885  21.231  -9.139  1.00 76.550          C  
ATOM   3808  O   LEU A 246     -60.116  20.898  -7.972  1.00 76.160          O  
ATOM   3809  CB  LEU A 246     -58.180  19.802 -10.258  1.00107.030          C  
ATOM   3810  CG  LEU A 246     -56.837  19.607 -10.995  1.00107.030          C  
ATOM   3811  CD1 LEU A 246     -56.688  18.115 -11.353  1.00107.030          C  
ATOM   3812  CD2 LEU A 246     -56.779  20.481 -12.245  1.00107.030          C  
ATOM   3813  H   LEU A 246     -57.276  21.088  -7.935  1.00 91.690          H  
ATOM   3814  HA  LEU A 246     -58.497  21.904 -10.558  1.00 91.760          H  
ATOM   3815 1HB  LEU A 246     -58.196  19.117  -9.417  1.00128.440          H  
ATOM   3816 2HB  LEU A 246     -58.979  19.516 -10.949  1.00128.440          H  
ATOM   3817  HG  LEU A 246     -56.034  19.893 -10.354  1.00128.440          H  
ATOM   3818 1HD1 LEU A 246     -55.739  17.954 -11.861  1.00128.440          H  
ATOM   3819 2HD1 LEU A 246     -56.716  17.512 -10.444  1.00128.440          H  
ATOM   3820 3HD1 LEU A 246     -57.502  17.813 -12.007  1.00128.440          H  
ATOM   3821 1HD2 LEU A 246     -55.827  20.331 -12.752  1.00128.440          H  
ATOM   3822 2HD2 LEU A 246     -57.588  20.226 -12.914  1.00128.440          H  
ATOM   3823 3HD2 LEU A 246     -56.862  21.514 -11.962  1.00128.440          H  
ATOM   3824  N   LEU A 247     -60.828  21.596  -9.974  1.00 77.090          N  
ATOM   3825  CA  LEU A 247     -62.209  21.691  -9.585  1.00 77.280          C  
ATOM   3826  C   LEU A 247     -63.033  20.731 -10.394  1.00 77.050          C  
ATOM   3827  O   LEU A 247     -62.782  20.536 -11.582  1.00 77.310          O  
ATOM   3828  CB  LEU A 247     -62.712  23.110  -9.865  1.00108.120          C  
ATOM   3829  CG  LEU A 247     -62.142  24.227  -9.030  1.00108.120          C  
ATOM   3830  CD1 LEU A 247     -60.911  24.806  -9.664  1.00108.120          C  
ATOM   3831  CD2 LEU A 247     -63.165  25.285  -8.877  1.00108.120          C  
ATOM   3832  H   LEU A 247     -60.555  21.845 -10.924  1.00 92.510          H  
ATOM   3833  HA  LEU A 247     -62.313  21.446  -8.530  1.00 92.740          H  
ATOM   3834 1HB  LEU A 247     -62.464  23.337 -10.894  1.00129.740          H  
ATOM   3835 2HB  LEU A 247     -63.779  23.125  -9.768  1.00129.740          H  
ATOM   3836  HG  LEU A 247     -61.868  23.842  -8.083  1.00129.740          H  
ATOM   3837 1HD1 LEU A 247     -60.553  25.592  -9.020  1.00129.740          H  
ATOM   3838 2HD1 LEU A 247     -60.127  24.078  -9.786  1.00129.740          H  
ATOM   3839 3HD1 LEU A 247     -61.171  25.211 -10.646  1.00129.740          H  
ATOM   3840 1HD2 LEU A 247     -62.758  26.076  -8.275  1.00129.740          H  
ATOM   3841 2HD2 LEU A 247     -63.424  25.680  -9.844  1.00129.740          H  
ATOM   3842 3HD2 LEU A 247     -64.043  24.866  -8.400  1.00129.740          H  
ATOM   3843  N   ALA A 248     -64.053  20.144  -9.784  1.00 76.570          N  
ATOM   3844  CA  ALA A 248     -64.918  19.289 -10.574  1.00 76.320          C  
ATOM   3845  C   ALA A 248     -66.349  19.335 -10.087  1.00 76.710          C  
ATOM   3846  O   ALA A 248     -66.638  19.592  -8.912  1.00 76.690          O  
ATOM   3847  CB  ALA A 248     -64.417  17.856 -10.581  1.00106.950          C  
ATOM   3848  H   ALA A 248     -64.218  20.284  -8.780  1.00 91.880          H  
ATOM   3849  HA  ALA A 248     -64.913  19.679 -11.579  1.00 91.580          H  
ATOM   3850 1HB  ALA A 248     -65.073  17.248 -11.205  1.00128.340          H  
ATOM   3851 2HB  ALA A 248     -63.419  17.816 -10.984  1.00128.340          H  
ATOM   3852 3HB  ALA A 248     -64.416  17.483  -9.575  1.00128.340          H  
ATOM   3853  N   THR A 249     -67.250  19.078 -11.025  1.00 77.060          N  
ATOM   3854  CA  THR A 249     -68.671  19.116 -10.740  1.00 77.470          C  
ATOM   3855  C   THR A 249     -69.533  17.995 -11.271  1.00 77.230          C  
ATOM   3856  O   THR A 249     -69.165  17.240 -12.186  1.00 77.100          O  
ATOM   3857  CB  THR A 249     -69.269  20.412 -11.266  1.00108.290          C  
ATOM   3858  OG1 THR A 249     -70.623  20.489 -10.850  1.00108.290          O  
ATOM   3859  CG2 THR A 249     -69.205  20.475 -12.765  1.00108.290          C  
ATOM   3860  H   THR A 249     -66.907  18.874 -11.966  1.00 92.470          H  
ATOM   3861  HA  THR A 249     -68.788  19.110  -9.658  1.00 92.960          H  
ATOM   3862  HB  THR A 249     -68.724  21.245 -10.858  1.00129.950          H  
ATOM   3863  HG1 THR A 249     -70.668  20.650  -9.883  1.00129.950          H  
ATOM   3864 1HG2 THR A 249     -69.649  21.403 -13.084  1.00129.950          H  
ATOM   3865 2HG2 THR A 249     -68.165  20.432 -13.077  1.00129.950          H  
ATOM   3866 3HG2 THR A 249     -69.758  19.647 -13.206  1.00129.950          H  
ATOM   3867  N   CYS A 250     -70.721  17.944 -10.665  1.00 77.240          N  
ATOM   3868  CA  CYS A 250     -71.823  17.059 -10.975  1.00 77.110          C  
ATOM   3869  C   CYS A 250     -72.988  17.836 -11.571  1.00 77.850          C  
ATOM   3870  O   CYS A 250     -73.588  18.689 -10.882  1.00 78.170          O  
ATOM   3871  CB  CYS A 250     -72.403  16.465  -9.697  1.00108.010          C  
ATOM   3872  SG  CYS A 250     -71.317  15.542  -8.708  1.00108.010          S  
ATOM   3873  H   CYS A 250     -70.865  18.635  -9.929  1.00 92.690          H  
ATOM   3874  HA  CYS A 250     -71.490  16.289 -11.674  1.00 92.530          H  
ATOM   3875 1HB  CYS A 250     -72.784  17.268  -9.090  1.00129.610          H  
ATOM   3876 2HB  CYS A 250     -73.249  15.846  -9.959  1.00129.610          H  
ATOM   3877  HG  CYS A 250     -70.382  16.482  -8.615  1.00129.610          H  
ATOM   3878  N   SER A 251     -73.385  17.490 -12.797  1.00 78.130          N  
ATOM   3879  CA  SER A 251     -74.526  18.171 -13.409  1.00 78.860          C  
ATOM   3880  C   SER A 251     -75.691  17.194 -13.668  1.00 78.830          C  
ATOM   3881  O   SER A 251     -75.499  15.979 -13.904  1.00 78.290          O  
ATOM   3882  CB  SER A 251     -74.117  18.898 -14.670  1.00110.110          C  
ATOM   3883  OG  SER A 251     -73.172  19.904 -14.407  1.00110.110          O  
ATOM   3884  H   SER A 251     -72.846  16.798 -13.329  1.00 93.760          H  
ATOM   3885  HA  SER A 251     -74.895  18.929 -12.718  1.00 94.630          H  
ATOM   3886 1HB  SER A 251     -73.736  18.196 -15.411  1.00132.130          H  
ATOM   3887 2HB  SER A 251     -74.985  19.359 -15.074  1.00132.130          H  
ATOM   3888  HG  SER A 251     -73.196  20.484 -15.166  1.00132.130          H  
ATOM   3889  N   HIS A 252     -76.913  17.748 -13.662  1.00 79.470          N  
ATOM   3890  CA  HIS A 252     -78.151  16.965 -13.795  1.00 79.570          C  
ATOM   3891  C   HIS A 252     -78.300  16.083 -15.043  1.00 79.530          C  
ATOM   3892  O   HIS A 252     -78.983  15.059 -14.983  1.00 79.340          O  
ATOM   3893  CB  HIS A 252     -79.368  17.877 -13.715  1.00111.360          C  
ATOM   3894  CG  HIS A 252     -80.675  17.130 -13.669  1.00111.360          C  
ATOM   3895  ND1 HIS A 252     -81.060  16.338 -12.589  1.00111.360          N  
ATOM   3896  CD2 HIS A 252     -81.683  17.058 -14.568  1.00111.360          C  
ATOM   3897  CE1 HIS A 252     -82.251  15.825 -12.837  1.00111.360          C  
ATOM   3898  NE2 HIS A 252     -82.652  16.247 -14.024  1.00111.360          N  
ATOM   3899  H   HIS A 252     -76.991  18.769 -13.504  1.00 95.360          H  
ATOM   3900  HA  HIS A 252     -78.212  16.297 -12.937  1.00 95.480          H  
ATOM   3901 1HB  HIS A 252     -79.283  18.521 -12.855  1.00133.630          H  
ATOM   3902 2HB  HIS A 252     -79.390  18.516 -14.593  1.00133.630          H  
ATOM   3903  HD1 HIS A 252     -80.428  15.876 -11.922  1.00133.630          H  
ATOM   3904  HD2 HIS A 252     -81.827  17.504 -15.556  1.00133.630          H  
ATOM   3905  HE1 HIS A 252     -82.730  15.171 -12.111  1.00133.630          H  
ATOM   3906  N   GLU A 253     -77.657  16.422 -16.161  1.00 79.720          N  
ATOM   3907  CA  GLU A 253     -77.807  15.637 -17.386  1.00 79.720          C  
ATOM   3908  C   GLU A 253     -76.818  14.486 -17.502  1.00 78.870          C  
ATOM   3909  O   GLU A 253     -76.546  14.021 -18.611  1.00 78.810          O  
ATOM   3910  CB  GLU A 253     -77.732  16.520 -18.638  1.00111.610          C  
ATOM   3911  CG  GLU A 253     -78.896  17.511 -18.792  1.00111.610          C  
ATOM   3912  CD  GLU A 253     -80.219  16.829 -19.048  1.00111.610          C  
ATOM   3913  OE1 GLU A 253     -80.227  15.847 -19.748  1.00111.610          O  
ATOM   3914  OE2 GLU A 253     -81.219  17.293 -18.555  1.00111.610          O  
ATOM   3915  H   GLU A 253     -77.099  17.288 -16.220  1.00 95.660          H  
ATOM   3916  HA  GLU A 253     -78.809  15.204 -17.371  1.00 95.660          H  
ATOM   3917 1HB  GLU A 253     -76.800  17.083 -18.629  1.00133.930          H  
ATOM   3918 2HB  GLU A 253     -77.719  15.892 -19.524  1.00133.930          H  
ATOM   3919 1HG  GLU A 253     -78.988  18.084 -17.873  1.00133.930          H  
ATOM   3920 2HG  GLU A 253     -78.673  18.206 -19.600  1.00133.930          H  
ATOM   3921  N   ASN A 254     -76.345  13.985 -16.347  1.00 78.240          N  
ATOM   3922  CA  ASN A 254     -75.440  12.843 -16.277  1.00 77.420          C  
ATOM   3923  C   ASN A 254     -74.077  13.154 -16.827  1.00 77.290          C  
ATOM   3924  O   ASN A 254     -73.546  12.442 -17.688  1.00 76.880          O  
ATOM   3925  CB  ASN A 254     -76.088  11.645 -16.970  1.00108.720          C  
ATOM   3926  CG  ASN A 254     -75.417  10.387 -16.739  1.00108.720          C  
ATOM   3927  OD1 ASN A 254     -74.561  10.283 -15.868  1.00108.720          O  
ATOM   3928  ND2 ASN A 254     -75.791   9.399 -17.515  1.00108.720          N  
ATOM   3929  H   ASN A 254     -76.582  14.487 -15.490  1.00 93.890          H  
ATOM   3930  HA  ASN A 254     -75.291  12.585 -15.232  1.00 92.900          H  
ATOM   3931 1HB  ASN A 254     -77.122  11.549 -16.636  1.00130.460          H  
ATOM   3932 2HB  ASN A 254     -76.101  11.784 -18.040  1.00130.460          H  
ATOM   3933 1HD2 ASN A 254     -75.365   8.482 -17.426  1.00130.460          H  
ATOM   3934 2HD2 ASN A 254     -76.499   9.547 -18.201  1.00130.460          H  
ATOM   3935  N   MET A 255     -73.504  14.240 -16.298  1.00 77.690          N  
ATOM   3936  CA  MET A 255     -72.161  14.614 -16.705  1.00 77.670          C  
ATOM   3937  C   MET A 255     -71.240  14.966 -15.535  1.00 77.290          C  
ATOM   3938  O   MET A 255     -71.627  15.630 -14.560  1.00 77.380          O  
ATOM   3939  CB  MET A 255     -72.238  15.784 -17.679  1.00108.750          C  
ATOM   3940  CG  MET A 255     -73.023  15.453 -18.930  1.00108.750          C  
ATOM   3941  SD  MET A 255     -73.084  16.759 -20.109  1.00108.750          S  
ATOM   3942  CE  MET A 255     -74.300  16.053 -21.205  1.00108.750          C  
ATOM   3943  H   MET A 255     -74.028  14.781 -15.599  1.00 93.230          H  
ATOM   3944  HA  MET A 255     -71.707  13.765 -17.220  1.00 93.200          H  
ATOM   3945 1HB  MET A 255     -72.708  16.637 -17.196  1.00130.500          H  
ATOM   3946 2HB  MET A 255     -71.226  16.078 -17.975  1.00130.500          H  
ATOM   3947 1HG  MET A 255     -72.596  14.567 -19.403  1.00130.500          H  
ATOM   3948 2HG  MET A 255     -74.049  15.224 -18.655  1.00130.500          H  
ATOM   3949 1HE  MET A 255     -74.492  16.736 -22.030  1.00130.500          H  
ATOM   3950 2HE  MET A 255     -73.932  15.101 -21.595  1.00130.500          H  
ATOM   3951 3HE  MET A 255     -75.231  15.880 -20.650  1.00130.500          H  
ATOM   3952  N   LEU A 256     -69.991  14.530 -15.684  1.00 76.900          N  
ATOM   3953  CA  LEU A 256     -68.876  14.814 -14.791  1.00 76.600          C  
ATOM   3954  C   LEU A 256     -67.939  15.790 -15.503  1.00 76.890          C  
ATOM   3955  O   LEU A 256     -67.586  15.593 -16.674  1.00 76.900          O  
ATOM   3956  CB  LEU A 256     -68.118  13.500 -14.442  1.00107.360          C  
ATOM   3957  CG  LEU A 256     -66.824  13.601 -13.539  1.00107.360          C  
ATOM   3958  CD1 LEU A 256     -67.208  14.067 -12.135  1.00107.360          C  
ATOM   3959  CD2 LEU A 256     -66.134  12.222 -13.481  1.00107.360          C  
ATOM   3960  H   LEU A 256     -69.783  13.949 -16.497  1.00 92.280          H  
ATOM   3961  HA  LEU A 256     -69.256  15.284 -13.885  1.00 91.920          H  
ATOM   3962 1HB  LEU A 256     -68.808  12.827 -13.945  1.00128.830          H  
ATOM   3963 2HB  LEU A 256     -67.819  13.028 -15.386  1.00128.830          H  
ATOM   3964  HG  LEU A 256     -66.132  14.330 -13.970  1.00128.830          H  
ATOM   3965 1HD1 LEU A 256     -66.318  14.138 -11.509  1.00128.830          H  
ATOM   3966 2HD1 LEU A 256     -67.679  15.041 -12.194  1.00128.830          H  
ATOM   3967 3HD1 LEU A 256     -67.900  13.355 -11.691  1.00128.830          H  
ATOM   3968 1HD2 LEU A 256     -65.238  12.277 -12.867  1.00128.830          H  
ATOM   3969 2HD2 LEU A 256     -66.812  11.510 -13.049  1.00128.830          H  
ATOM   3970 3HD2 LEU A 256     -65.861  11.906 -14.492  1.00128.830          H  
ATOM   3971  N   ARG A 257     -67.549  16.866 -14.824  1.00 77.180          N  
ATOM   3972  CA  ARG A 257     -66.633  17.814 -15.467  1.00 77.560          C  
ATOM   3973  C   ARG A 257     -65.498  18.282 -14.560  1.00 77.360          C  
ATOM   3974  O   ARG A 257     -65.740  18.623 -13.405  1.00 77.220          O  
ATOM   3975  CB  ARG A 257     -67.378  19.038 -15.955  1.00108.430          C  
ATOM   3976  CG  ARG A 257     -68.382  18.836 -17.074  1.00108.430          C  
ATOM   3977  CD  ARG A 257     -68.903  20.145 -17.549  1.00108.430          C  
ATOM   3978  NE  ARG A 257     -69.807  20.034 -18.663  1.00108.430          N  
ATOM   3979  CZ  ARG A 257     -71.147  19.973 -18.610  1.00108.430          C  
ATOM   3980  NH1 ARG A 257     -71.801  20.017 -17.479  1.00108.430          N  
ATOM   3981  NH2 ARG A 257     -71.785  19.875 -19.748  1.00108.430          N  
ATOM   3982  H   ARG A 257     -67.903  17.002 -13.870  1.00 92.620          H  
ATOM   3983  HA  ARG A 257     -66.185  17.323 -16.328  1.00 93.070          H  
ATOM   3984 1HB  ARG A 257     -67.925  19.462 -15.133  1.00130.120          H  
ATOM   3985 2HB  ARG A 257     -66.667  19.752 -16.261  1.00130.120          H  
ATOM   3986 1HG  ARG A 257     -67.885  18.345 -17.900  1.00130.120          H  
ATOM   3987 2HG  ARG A 257     -69.213  18.224 -16.728  1.00130.120          H  
ATOM   3988 1HD  ARG A 257     -69.401  20.663 -16.735  1.00130.120          H  
ATOM   3989 2HD  ARG A 257     -68.074  20.737 -17.889  1.00130.120          H  
ATOM   3990  HE  ARG A 257     -69.397  19.975 -19.604  1.00130.120          H  
ATOM   3991 1HH1 ARG A 257     -71.300  20.086 -16.606  1.00130.120          H  
ATOM   3992 2HH1 ARG A 257     -72.812  19.974 -17.498  1.00130.120          H  
ATOM   3993 1HH2 ARG A 257     -71.217  19.816 -20.601  1.00130.120          H  
ATOM   3994 2HH2 ARG A 257     -72.793  19.828 -19.780  1.00130.120          H  
ATOM   3995  N   MET A 258     -64.267  18.367 -15.111  1.00 77.370          N  
ATOM   3996  CA  MET A 258     -63.084  18.841 -14.348  1.00 77.240          C  
ATOM   3997  C   MET A 258     -62.264  19.966 -15.029  1.00 77.880          C  
ATOM   3998  O   MET A 258     -62.024  19.922 -16.241  1.00 78.170          O  
ATOM   3999  CB  MET A 258     -62.194  17.624 -14.076  1.00108.190          C  
ATOM   4000  CG  MET A 258     -60.892  17.852 -13.259  1.00108.190          C  
ATOM   4001  SD  MET A 258     -59.492  18.459 -14.253  1.00108.190          S  
ATOM   4002  CE  MET A 258     -58.954  17.020 -15.129  1.00108.190          C  
ATOM   4003  H   MET A 258     -64.152  18.023 -16.074  1.00 92.840          H  
ATOM   4004  HA  MET A 258     -63.440  19.227 -13.404  1.00 92.690          H  
ATOM   4005 1HB  MET A 258     -62.786  16.910 -13.533  1.00129.830          H  
ATOM   4006 2HB  MET A 258     -61.930  17.163 -15.020  1.00129.830          H  
ATOM   4007 1HG  MET A 258     -61.086  18.581 -12.474  1.00129.830          H  
ATOM   4008 2HG  MET A 258     -60.595  16.918 -12.778  1.00129.830          H  
ATOM   4009 1HE  MET A 258     -58.107  17.287 -15.747  1.00129.830          H  
ATOM   4010 2HE  MET A 258     -58.668  16.264 -14.419  1.00129.830          H  
ATOM   4011 3HE  MET A 258     -59.759  16.647 -15.758  1.00129.830          H  
ATOM   4012  N   TRP A 259     -61.757  20.940 -14.226  1.00 78.100          N  
ATOM   4013  CA  TRP A 259     -60.933  22.051 -14.762  1.00 78.710          C  
ATOM   4014  C   TRP A 259     -59.911  22.611 -13.731  1.00 78.560          C  
ATOM   4015  O   TRP A 259     -59.917  22.232 -12.563  1.00 78.120          O  
ATOM   4016  CB  TRP A 259     -61.855  23.163 -15.277  1.00109.950          C  
ATOM   4017  CG  TRP A 259     -62.585  24.032 -14.265  1.00109.950          C  
ATOM   4018  CD1 TRP A 259     -62.224  25.299 -13.929  1.00109.950          C  
ATOM   4019  CD2 TRP A 259     -63.745  23.738 -13.444  1.00109.950          C  
ATOM   4020  NE1 TRP A 259     -63.108  25.819 -13.047  1.00109.950          N  
ATOM   4021  CE2 TRP A 259     -64.039  24.900 -12.743  1.00109.950          C  
ATOM   4022  CE3 TRP A 259     -64.549  22.618 -13.256  1.00109.950          C  
ATOM   4023  CZ2 TRP A 259     -65.111  24.991 -11.912  1.00109.950          C  
ATOM   4024  CZ3 TRP A 259     -65.633  22.717 -12.400  1.00109.950          C  
ATOM   4025  CH2 TRP A 259     -65.905  23.887 -11.765  1.00109.950          C  
ATOM   4026  H   TRP A 259     -61.989  20.907 -13.228  1.00 93.720          H  
ATOM   4027  HA  TRP A 259     -60.371  21.668 -15.617  1.00 94.450          H  
ATOM   4028 1HB  TRP A 259     -61.278  23.828 -15.922  1.00131.940          H  
ATOM   4029 2HB  TRP A 259     -62.612  22.713 -15.916  1.00131.940          H  
ATOM   4030  HD1 TRP A 259     -61.378  25.846 -14.336  1.00131.940          H  
ATOM   4031  HE1 TRP A 259     -63.068  26.785 -12.681  1.00131.940          H  
ATOM   4032  HE3 TRP A 259     -64.348  21.689 -13.777  1.00131.940          H  
ATOM   4033  HZ2 TRP A 259     -65.338  25.905 -11.381  1.00131.940          H  
ATOM   4034  HZ3 TRP A 259     -66.267  21.842 -12.268  1.00131.940          H  
ATOM   4035  HH2 TRP A 259     -66.763  23.954 -11.123  1.00131.940          H  
ATOM   4036  N   HIS A 260     -58.984  23.481 -14.165  1.00 78.970          N  
ATOM   4037  CA  HIS A 260     -57.961  24.069 -13.261  1.00 78.950          C  
ATOM   4038  C   HIS A 260     -58.163  25.558 -12.929  1.00 79.610          C  
ATOM   4039  O   HIS A 260     -58.632  26.322 -13.775  1.00 80.260          O  
ATOM   4040  CB  HIS A 260     -56.565  23.887 -13.879  1.00110.540          C  
ATOM   4041  CG  HIS A 260     -55.425  24.414 -13.035  1.00110.540          C  
ATOM   4042  ND1 HIS A 260     -54.990  25.728 -13.097  1.00110.540          N  
ATOM   4043  CD2 HIS A 260     -54.647  23.807 -12.111  1.00110.540          C  
ATOM   4044  CE1 HIS A 260     -53.993  25.897 -12.245  1.00110.540          C  
ATOM   4045  NE2 HIS A 260     -53.768  24.746 -11.639  1.00110.540          N  
ATOM   4046  H   HIS A 260     -58.987  23.756 -15.137  1.00 94.760          H  
ATOM   4047  HA  HIS A 260     -57.976  23.540 -12.310  1.00 94.740          H  
ATOM   4048 1HB  HIS A 260     -56.385  22.831 -14.071  1.00132.650          H  
ATOM   4049 2HB  HIS A 260     -56.530  24.398 -14.840  1.00132.650          H  
ATOM   4050  HD2 HIS A 260     -54.707  22.767 -11.792  1.00132.650          H  
ATOM   4051  HE1 HIS A 260     -53.450  26.828 -12.071  1.00132.650          H  
ATOM   4052  HE2 HIS A 260     -53.067  24.572 -10.932  1.00132.650          H  
ATOM   4053  N   LEU A 261     -57.788  25.969 -11.696  1.00 79.450          N  
ATOM   4054  CA  LEU A 261     -57.842  27.389 -11.295  1.00 80.070          C  
ATOM   4055  C   LEU A 261     -56.514  27.873 -10.688  1.00 80.580          C  
ATOM   4056  O   LEU A 261     -55.957  27.235  -9.791  1.00 81.000          O  
ATOM   4057  CB  LEU A 261     -59.019  27.582 -10.319  1.00111.850          C  
ATOM   4058  CG  LEU A 261     -59.398  29.009  -9.816  1.00111.850          C  
ATOM   4059  CD1 LEU A 261     -60.924  29.041  -9.552  1.00111.850          C  
ATOM   4060  CD2 LEU A 261     -58.660  29.340  -8.523  1.00111.850          C  
ATOM   4061  H   LEU A 261     -57.458  25.269 -11.018  1.00 95.340          H  
ATOM   4062  HA  LEU A 261     -58.015  27.979 -12.182  1.00 96.080          H  
ATOM   4063 1HB  LEU A 261     -59.901  27.184 -10.806  1.00134.220          H  
ATOM   4064 2HB  LEU A 261     -58.799  26.985  -9.437  1.00134.220          H  
ATOM   4065  HG  LEU A 261     -59.156  29.742 -10.565  1.00134.220          H  
ATOM   4066 1HD1 LEU A 261     -61.217  30.032  -9.198  1.00134.220          H  
ATOM   4067 2HD1 LEU A 261     -61.468  28.807 -10.471  1.00134.220          H  
ATOM   4068 3HD1 LEU A 261     -61.180  28.303  -8.793  1.00134.220          H  
ATOM   4069 1HD2 LEU A 261     -58.951  30.339  -8.186  1.00134.220          H  
ATOM   4070 2HD2 LEU A 261     -58.914  28.617  -7.768  1.00134.220          H  
ATOM   4071 3HD2 LEU A 261     -57.598  29.324  -8.669  1.00134.220          H  
ATOM   4072  N   ASP A 262     -56.004  29.001 -11.208  1.00 80.600          N  
ATOM   4073  CA  ASP A 262     -54.734  29.613 -10.787  1.00 81.110          C  
ATOM   4074  C   ASP A 262     -54.879  30.685  -9.671  1.00 81.550          C  
ATOM   4075  O   ASP A 262     -55.983  31.012  -9.239  1.00 81.720          O  
ATOM   4076  CB  ASP A 262     -54.065  30.202 -12.047  1.00113.350          C  
ATOM   4077  CG  ASP A 262     -52.524  30.259 -12.020  1.00113.350          C  
ATOM   4078  OD1 ASP A 262     -51.957  30.328 -10.953  1.00113.350          O  
ATOM   4079  OD2 ASP A 262     -51.941  30.226 -13.070  1.00113.350          O  
ATOM   4080  H   ASP A 262     -56.521  29.450 -11.949  1.00 96.720          H  
ATOM   4081  HA  ASP A 262     -54.091  28.821 -10.401  1.00 97.330          H  
ATOM   4082 1HB  ASP A 262     -54.370  29.617 -12.918  1.00136.020          H  
ATOM   4083 2HB  ASP A 262     -54.433  31.220 -12.198  1.00136.020          H  
ATOM   4084  N   GLN A 263     -53.750  31.260  -9.257  1.00 81.750          N  
ATOM   4085  CA  GLN A 263     -53.660  32.278  -8.204  1.00 82.170          C  
ATOM   4086  C   GLN A 263     -54.357  33.610  -8.446  1.00 82.810          C  
ATOM   4087  O   GLN A 263     -54.192  34.233  -9.494  1.00 83.190          O  
ATOM   4088  CB  GLN A 263     -52.190  32.596  -7.929  1.00114.870          C  
ATOM   4089  CG  GLN A 263     -51.989  33.652  -6.858  1.00114.870          C  
ATOM   4090  CD  GLN A 263     -50.576  33.931  -6.541  1.00114.870          C  
ATOM   4091  OE1 GLN A 263     -49.675  33.119  -6.795  1.00114.870          O  
ATOM   4092  NE2 GLN A 263     -50.356  35.110  -5.991  1.00114.870          N  
ATOM   4093  H   GLN A 263     -52.886  30.930  -9.689  1.00 98.100          H  
ATOM   4094  HA  GLN A 263     -54.096  31.851  -7.306  1.00 98.600          H  
ATOM   4095 1HB  GLN A 263     -51.674  31.688  -7.622  1.00137.840          H  
ATOM   4096 2HB  GLN A 263     -51.718  32.947  -8.847  1.00137.840          H  
ATOM   4097 1HG  GLN A 263     -52.377  34.589  -7.231  1.00137.840          H  
ATOM   4098 2HG  GLN A 263     -52.510  33.375  -5.943  1.00137.840          H  
ATOM   4099 1HE2 GLN A 263     -49.431  35.395  -5.749  1.00137.840          H  
ATOM   4100 2HE2 GLN A 263     -51.161  35.748  -5.824  1.00137.840          H  
ATOM   4101  N   ASP A 264     -55.101  34.074  -7.424  1.00 82.950          N  
ATOM   4102  CA  ASP A 264     -55.770  35.378  -7.414  1.00 83.560          C  
ATOM   4103  C   ASP A 264     -56.585  35.619  -8.678  1.00 83.510          C  
ATOM   4104  O   ASP A 264     -56.634  36.743  -9.205  1.00 83.970          O  
ATOM   4105  CB  ASP A 264     -54.737  36.498  -7.221  1.00116.740          C  
ATOM   4106  CG  ASP A 264     -53.993  36.440  -5.843  1.00116.740          C  
ATOM   4107  OD1 ASP A 264     -54.601  36.061  -4.857  1.00116.740          O  
ATOM   4108  OD2 ASP A 264     -52.814  36.773  -5.801  1.00116.740          O  
ATOM   4109  H   ASP A 264     -55.199  33.500  -6.598  1.00 99.540          H  
ATOM   4110  HA  ASP A 264     -56.457  35.400  -6.567  1.00100.270          H  
ATOM   4111 1HB  ASP A 264     -54.002  36.458  -8.031  1.00140.090          H  
ATOM   4112 2HB  ASP A 264     -55.239  37.459  -7.294  1.00140.090          H  
ATOM   4113  N   ASP A 265     -57.267  34.579  -9.128  1.00 83.000          N  
ATOM   4114  CA  ASP A 265     -58.032  34.619 -10.349  1.00 82.860          C  
ATOM   4115  C   ASP A 265     -59.241  33.722 -10.210  1.00 82.660          C  
ATOM   4116  O   ASP A 265     -59.432  33.083  -9.175  1.00 82.670          O  
ATOM   4117  CB  ASP A 265     -57.123  34.159 -11.498  1.00116.060          C  
ATOM   4118  CG  ASP A 265     -57.506  34.674 -12.914  1.00116.060          C  
ATOM   4119  OD1 ASP A 265     -58.644  35.061 -13.076  1.00116.060          O  
ATOM   4120  OD2 ASP A 265     -56.667  34.645 -13.815  1.00116.060          O  
ATOM   4121  H   ASP A 265     -57.214  33.703  -8.622  1.00 99.600          H  
ATOM   4122  HA  ASP A 265     -58.369  35.635 -10.532  1.00 99.430          H  
ATOM   4123 1HB  ASP A 265     -56.098  34.477 -11.285  1.00139.270          H  
ATOM   4124 2HB  ASP A 265     -57.121  33.081 -11.481  1.00139.270          H  
ATOM   4125  N   ASN A 266     -60.041  33.658 -11.255  1.00 82.560          N  
ATOM   4126  CA  ASN A 266     -61.269  32.889 -11.233  1.00 82.470          C  
ATOM   4127  C   ASN A 266     -61.492  32.158 -12.561  1.00 82.080          C  
ATOM   4128  O   ASN A 266     -61.805  32.776 -13.576  1.00 81.950          O  
ATOM   4129  CB  ASN A 266     -62.396  33.837 -10.876  1.00115.490          C  
ATOM   4130  CG  ASN A 266     -63.683  33.188 -10.690  1.00115.490          C  
ATOM   4131  OD1 ASN A 266     -63.859  32.047 -11.099  1.00115.490          O  
ATOM   4132  ND2 ASN A 266     -64.609  33.879 -10.082  1.00115.490          N  
ATOM   4133  H   ASN A 266     -59.790  34.209 -12.081  1.00 99.070          H  
ATOM   4134  HA  ASN A 266     -61.189  32.129 -10.455  1.00 98.960          H  
ATOM   4135 1HB  ASN A 266     -62.137  34.362  -9.962  1.00138.590          H  
ATOM   4136 2HB  ASN A 266     -62.479  34.587 -11.646  1.00138.590          H  
ATOM   4137 1HD2 ASN A 266     -65.528  33.473  -9.941  1.00138.590          H  
ATOM   4138 2HD2 ASN A 266     -64.422  34.812  -9.766  1.00138.590          H  
ATOM   4139  N   TYR A 267     -61.258  30.847 -12.564  1.00 81.940          N  
ATOM   4140  CA  TYR A 267     -61.356  30.058 -13.783  1.00 81.620          C  
ATOM   4141  C   TYR A 267     -62.547  29.147 -13.849  1.00 81.280          C  
ATOM   4142  O   TYR A 267     -62.921  28.530 -12.849  1.00 81.160          O  
ATOM   4143  CB  TYR A 267     -60.107  29.255 -13.995  1.00114.400          C  
ATOM   4144  CG  TYR A 267     -58.994  30.111 -14.405  1.00114.400          C  
ATOM   4145  CD1 TYR A 267     -58.185  30.710 -13.490  1.00114.400          C  
ATOM   4146  CD2 TYR A 267     -58.804  30.328 -15.743  1.00114.400          C  
ATOM   4147  CE1 TYR A 267     -57.205  31.534 -13.923  1.00114.400          C  
ATOM   4148  CE2 TYR A 267     -57.824  31.158 -16.178  1.00114.400          C  
ATOM   4149  CZ  TYR A 267     -57.034  31.779 -15.258  1.00114.400          C  
ATOM   4150  OH  TYR A 267     -56.062  32.659 -15.641  1.00114.400          O  
ATOM   4151  H   TYR A 267     -61.012  30.398 -11.697  1.00 98.330          H  
ATOM   4152  HA  TYR A 267     -61.439  30.753 -14.595  1.00 97.940          H  
ATOM   4153 1HB  TYR A 267     -59.857  28.747 -13.086  1.00137.280          H  
ATOM   4154 2HB  TYR A 267     -60.283  28.513 -14.752  1.00137.280          H  
ATOM   4155  HD1 TYR A 267     -58.327  30.547 -12.436  1.00137.280          H  
ATOM   4156  HD2 TYR A 267     -59.453  29.847 -16.451  1.00137.280          H  
ATOM   4157  HE1 TYR A 267     -56.555  32.022 -13.223  1.00137.280          H  
ATOM   4158  HE2 TYR A 267     -57.693  31.338 -17.245  1.00137.280          H  
ATOM   4159  HH  TYR A 267     -56.012  33.381 -14.951  1.00137.280          H  
ATOM   4160  N   VAL A 268     -63.108  29.034 -15.056  1.00 81.290          N  
ATOM   4161  CA  VAL A 268     -64.318  28.243 -15.292  1.00 81.010          C  
ATOM   4162  C   VAL A 268     -64.322  27.156 -16.373  1.00 81.010          C  
ATOM   4163  O   VAL A 268     -63.473  27.099 -17.269  1.00 80.930          O  
ATOM   4164  CB  VAL A 268     -65.479  29.204 -15.576  1.00113.530          C  
ATOM   4165  CG1 VAL A 268     -65.724  30.093 -14.332  1.00113.530          C  
ATOM   4166  CG2 VAL A 268     -65.173  30.047 -16.808  1.00113.530          C  
ATOM   4167  H   VAL A 268     -62.693  29.608 -15.801  1.00 97.550          H  
ATOM   4168  HA  VAL A 268     -64.551  27.744 -14.352  1.00 97.210          H  
ATOM   4169  HB  VAL A 268     -66.346  28.649 -15.781  1.00136.230          H  
ATOM   4170 1HG1 VAL A 268     -66.556  30.746 -14.502  1.00136.230          H  
ATOM   4171 2HG1 VAL A 268     -65.946  29.466 -13.489  1.00136.230          H  
ATOM   4172 3HG1 VAL A 268     -64.844  30.690 -14.107  1.00136.230          H  
ATOM   4173 1HG2 VAL A 268     -66.015  30.709 -17.008  1.00136.230          H  
ATOM   4174 2HG2 VAL A 268     -64.286  30.643 -16.638  1.00136.230          H  
ATOM   4175 3HG2 VAL A 268     -65.017  29.404 -17.674  1.00136.230          H  
ATOM   4176  N   LEU A 269     -65.391  26.349 -16.327  1.00 81.160          N  
ATOM   4177  CA  LEU A 269     -65.667  25.223 -17.228  1.00 81.210          C  
ATOM   4178  C   LEU A 269     -65.887  25.567 -18.685  1.00 81.450          C  
ATOM   4179  O   LEU A 269     -67.029  25.590 -19.146  1.00 81.440          O  
ATOM   4180  CB  LEU A 269     -67.001  24.559 -16.825  1.00113.670          C  
ATOM   4181  CG  LEU A 269     -67.114  23.790 -15.542  1.00113.670          C  
ATOM   4182  CD1 LEU A 269     -68.578  23.509 -15.259  1.00113.670          C  
ATOM   4183  CD2 LEU A 269     -66.486  22.525 -15.727  1.00113.670          C  
ATOM   4184  H   LEU A 269     -66.037  26.496 -15.565  1.00 97.390          H  
ATOM   4185  HA  LEU A 269     -64.832  24.531 -17.157  1.00 97.450          H  
ATOM   4186 1HB  LEU A 269     -67.760  25.346 -16.787  1.00136.410          H  
ATOM   4187 2HB  LEU A 269     -67.284  23.875 -17.625  1.00136.410          H  
ATOM   4188  HG  LEU A 269     -66.652  24.315 -14.729  1.00136.410          H  
ATOM   4189 1HD1 LEU A 269     -68.650  22.930 -14.357  1.00136.410          H  
ATOM   4190 2HD1 LEU A 269     -69.121  24.422 -15.133  1.00136.410          H  
ATOM   4191 3HD1 LEU A 269     -69.011  22.961 -16.086  1.00136.410          H  
ATOM   4192 1HD2 LEU A 269     -66.599  21.910 -14.848  1.00136.410          H  
ATOM   4193 2HD2 LEU A 269     -66.984  22.072 -16.524  1.00136.410          H  
ATOM   4194 3HD2 LEU A 269     -65.433  22.654 -15.959  1.00136.410          H  
ATOM   4195  N   THR A 270     -64.812  25.809 -19.422  1.00 81.620          N  
ATOM   4196  CA  THR A 270     -64.976  26.141 -20.827  1.00 81.900          C  
ATOM   4197  C   THR A 270     -64.668  24.911 -21.670  1.00 81.910          C  
ATOM   4198  O   THR A 270     -63.554  24.372 -21.649  1.00 81.670          O  
ATOM   4199  CB  THR A 270     -64.069  27.309 -21.196  1.00114.550          C  
ATOM   4200  OG1 THR A 270     -64.430  28.430 -20.388  1.00114.550          O  
ATOM   4201  CG2 THR A 270     -64.235  27.686 -22.648  1.00114.550          C  
ATOM   4202  H   THR A 270     -63.868  25.787 -19.000  1.00 97.940          H  
ATOM   4203  HA  THR A 270     -66.010  26.432 -21.009  1.00 98.280          H  
ATOM   4204  HB  THR A 270     -63.030  27.030 -20.998  1.00137.460          H  
ATOM   4205  HG1 THR A 270     -64.253  28.197 -19.465  1.00137.460          H  
ATOM   4206 1HG2 THR A 270     -63.585  28.527 -22.888  1.00137.460          H  
ATOM   4207 2HG2 THR A 270     -63.978  26.849 -23.267  1.00137.460          H  
ATOM   4208 3HG2 THR A 270     -65.270  27.964 -22.834  1.00137.460          H  
ATOM   4209  N   LEU A 271     -65.652  24.458 -22.431  1.00 82.220          N  
ATOM   4210  CA  LEU A 271     -65.465  23.271 -23.250  1.00 82.320          C  
ATOM   4211  C   LEU A 271     -64.952  23.774 -24.576  1.00 82.470          C  
ATOM   4212  O   LEU A 271     -65.450  24.787 -25.071  1.00 82.710          O  
ATOM   4213  CB  LEU A 271     -66.799  22.506 -23.378  1.00115.210          C  
ATOM   4214  CG  LEU A 271     -66.797  21.104 -24.070  1.00115.210          C  
ATOM   4215  CD1 LEU A 271     -66.049  20.076 -23.203  1.00115.210          C  
ATOM   4216  CD2 LEU A 271     -68.232  20.656 -24.269  1.00115.210          C  
ATOM   4217  H   LEU A 271     -66.544  24.937 -22.420  1.00 98.660          H  
ATOM   4218  HA  LEU A 271     -64.703  22.632 -22.825  1.00 98.780          H  
ATOM   4219 1HB  LEU A 271     -67.205  22.369 -22.377  1.00138.250          H  
ATOM   4220 2HB  LEU A 271     -67.494  23.136 -23.936  1.00138.250          H  
ATOM   4221  HG  LEU A 271     -66.293  21.166 -25.024  1.00138.250          H  
ATOM   4222 1HD1 LEU A 271     -66.064  19.104 -23.697  1.00138.250          H  
ATOM   4223 2HD1 LEU A 271     -65.014  20.375 -23.052  1.00138.250          H  
ATOM   4224 3HD1 LEU A 271     -66.547  19.995 -22.239  1.00138.250          H  
ATOM   4225 1HD2 LEU A 271     -68.250  19.680 -24.754  1.00138.250          H  
ATOM   4226 2HD2 LEU A 271     -68.729  20.586 -23.302  1.00138.250          H  
ATOM   4227 3HD2 LEU A 271     -68.756  21.380 -24.891  1.00138.250          H  
ATOM   4228  N   HIS A 272     -63.940  23.112 -25.124  1.00 82.370          N  
ATOM   4229  CA  HIS A 272     -63.380  23.537 -26.394  1.00 82.540          C  
ATOM   4230  C   HIS A 272     -63.963  22.754 -27.557  1.00 82.900          C  
ATOM   4231  O   HIS A 272     -63.729  21.550 -27.685  1.00 82.900          O  
ATOM   4232  CB  HIS A 272     -61.851  23.406 -26.384  1.00115.490          C  
ATOM   4233  CG  HIS A 272     -61.140  24.314 -25.384  1.00115.490          C  
ATOM   4234  ND1 HIS A 272     -59.778  24.513 -25.410  1.00115.490          N  
ATOM   4235  CD2 HIS A 272     -61.602  25.057 -24.345  1.00115.490          C  
ATOM   4236  CE1 HIS A 272     -59.444  25.347 -24.438  1.00115.490          C  
ATOM   4237  NE2 HIS A 272     -60.534  25.692 -23.789  1.00115.490          N  
ATOM   4238  H   HIS A 272     -63.551  22.304 -24.654  1.00 98.840          H  
ATOM   4239  HA  HIS A 272     -63.608  24.575 -26.560  1.00 99.050          H  
ATOM   4240 1HB  HIS A 272     -61.578  22.375 -26.160  1.00138.590          H  
ATOM   4241 2HB  HIS A 272     -61.468  23.635 -27.378  1.00138.590          H  
ATOM   4242  HD1 HIS A 272     -59.116  23.916 -25.866  1.00138.590          H  
ATOM   4243  HD2 HIS A 272     -62.579  25.221 -23.928  1.00138.590          H  
ATOM   4244  HE1 HIS A 272     -58.406  25.638 -24.287  1.00138.590          H  
ATOM   4245  N   GLN A 273     -64.755  23.436 -28.390  1.00 83.220          N  
ATOM   4246  CA  GLN A 273     -65.409  22.803 -29.519  1.00 83.690          C  
ATOM   4247  C   GLN A 273     -65.354  23.696 -30.751  1.00 84.050          C  
ATOM   4248  O   GLN A 273     -65.458  24.927 -30.660  1.00 84.010          O  
ATOM   4249  CB  GLN A 273     -66.869  22.466 -29.180  1.00116.980          C  
ATOM   4250  CG  GLN A 273     -67.026  21.457 -28.047  1.00116.980          C  
ATOM   4251  CD  GLN A 273     -68.462  21.075 -27.784  1.00116.980          C  
ATOM   4252  OE1 GLN A 273     -69.313  21.938 -27.563  1.00116.980          O  
ATOM   4253  NE2 GLN A 273     -68.741  19.780 -27.809  1.00116.980          N  
ATOM   4254  H   GLN A 273     -64.915  24.432 -28.227  1.00 99.860          H  
ATOM   4255  HA  GLN A 273     -64.883  21.877 -29.750  1.00100.430          H  
ATOM   4256 1HB  GLN A 273     -67.385  23.375 -28.882  1.00140.370          H  
ATOM   4257 2HB  GLN A 273     -67.373  22.073 -30.061  1.00140.370          H  
ATOM   4258 1HG  GLN A 273     -66.452  20.559 -28.271  1.00140.370          H  
ATOM   4259 2HG  GLN A 273     -66.648  21.921 -27.146  1.00140.370          H  
ATOM   4260 1HE2 GLN A 273     -69.678  19.464 -27.645  1.00140.370          H  
ATOM   4261 2HE2 GLN A 273     -68.016  19.114 -27.992  1.00140.370          H  
ATOM   4262  N   LEU A 274     -65.270  23.067 -31.921  1.00 84.400          N  
ATOM   4263  CA  LEU A 274     -65.320  23.804 -33.177  1.00 84.820          C  
ATOM   4264  C   LEU A 274     -66.708  24.384 -33.380  1.00 84.910          C  
ATOM   4265  O   LEU A 274     -66.874  25.547 -33.743  1.00 85.280          O  
ATOM   4266  CB  LEU A 274     -64.962  22.874 -34.348  1.00118.580          C  
ATOM   4267  CG  LEU A 274     -64.958  23.489 -35.780  1.00118.580          C  
ATOM   4268  CD1 LEU A 274     -63.953  24.641 -35.868  1.00118.580          C  
ATOM   4269  CD2 LEU A 274     -64.605  22.386 -36.781  1.00118.580          C  
ATOM   4270  H   LEU A 274     -65.156  22.062 -31.935  1.00101.280          H  
ATOM   4271  HA  LEU A 274     -64.602  24.618 -33.118  1.00101.780          H  
ATOM   4272 1HB  LEU A 274     -63.969  22.468 -34.167  1.00142.300          H  
ATOM   4273 2HB  LEU A 274     -65.668  22.047 -34.358  1.00142.300          H  
ATOM   4274  HG  LEU A 274     -65.947  23.884 -36.015  1.00142.300          H  
ATOM   4275 1HD1 LEU A 274     -63.965  25.049 -36.879  1.00142.300          H  
ATOM   4276 2HD1 LEU A 274     -64.217  25.431 -35.170  1.00142.300          H  
ATOM   4277 3HD1 LEU A 274     -62.953  24.274 -35.640  1.00142.300          H  
ATOM   4278 1HD2 LEU A 274     -64.610  22.795 -37.792  1.00142.300          H  
ATOM   4279 2HD2 LEU A 274     -63.615  21.986 -36.557  1.00142.300          H  
ATOM   4280 3HD2 LEU A 274     -65.342  21.584 -36.713  1.00142.300          H  
ATOM   4281  N   ALA A 275     -67.717  23.567 -33.093  1.00 84.590          N  
ATOM   4282  CA  ALA A 275     -69.115  23.924 -33.294  1.00 84.620          C  
ATOM   4283  C   ALA A 275     -69.527  25.169 -32.532  1.00 84.810          C  
ATOM   4284  O   ALA A 275     -70.364  25.940 -32.999  1.00 85.070          O  
ATOM   4285  CB  ALA A 275     -70.001  22.776 -32.848  1.00118.460          C  
ATOM   4286  H   ALA A 275     -67.489  22.640 -32.772  1.00101.510          H  
ATOM   4287  HA  ALA A 275     -69.264  24.110 -34.358  1.00101.540          H  
ATOM   4288 1HB  ALA A 275     -71.044  23.035 -33.031  1.00142.150          H  
ATOM   4289 2HB  ALA A 275     -69.746  21.879 -33.409  1.00142.150          H  
ATOM   4290 3HB  ALA A 275     -69.854  22.594 -31.784  1.00142.150          H  
ATOM   4291  N   GLN A 276     -68.962  25.358 -31.348  1.00 84.690          N  
ATOM   4292  CA  GLN A 276     -69.318  26.482 -30.510  1.00 84.820          C  
ATOM   4293  C   GLN A 276     -68.360  27.653 -30.653  1.00 84.860          C  
ATOM   4294  O   GLN A 276     -68.496  28.649 -29.940  1.00 85.040          O  
ATOM   4295  CB  GLN A 276     -69.372  26.027 -29.053  1.00118.700          C  
ATOM   4296  CG  GLN A 276     -70.385  24.913 -28.806  1.00118.700          C  
ATOM   4297  CD  GLN A 276     -71.791  25.324 -29.164  1.00118.700          C  
ATOM   4298  OE1 GLN A 276     -72.288  26.346 -28.683  1.00118.700          O  
ATOM   4299  NE2 GLN A 276     -72.443  24.545 -30.017  1.00118.700          N  
ATOM   4300  H   GLN A 276     -68.275  24.701 -31.001  1.00101.630          H  
ATOM   4301  HA  GLN A 276     -70.306  26.833 -30.808  1.00101.780          H  
ATOM   4302 1HB  GLN A 276     -68.384  25.676 -28.743  1.00142.440          H  
ATOM   4303 2HB  GLN A 276     -69.634  26.870 -28.418  1.00142.440          H  
ATOM   4304 1HG  GLN A 276     -70.118  24.047 -29.410  1.00142.440          H  
ATOM   4305 2HG  GLN A 276     -70.362  24.643 -27.750  1.00142.440          H  
ATOM   4306 1HE2 GLN A 276     -73.378  24.776 -30.293  1.00142.440          H  
ATOM   4307 2HE2 GLN A 276     -72.004  23.728 -30.387  1.00142.440          H  
ATOM   4308  N   GLN A 277     -67.361  27.526 -31.532  1.00 84.730          N  
ATOM   4309  CA  GLN A 277     -66.355  28.562 -31.699  1.00 84.780          C  
ATOM   4310  C   GLN A 277     -65.765  28.978 -30.364  1.00 84.760          C  
ATOM   4311  O   GLN A 277     -65.709  30.173 -30.047  1.00 84.610          O  
ATOM   4312  CB  GLN A 277     -66.936  29.776 -32.428  1.00118.670          C  
ATOM   4313  CG  GLN A 277     -67.337  29.497 -33.857  1.00118.670          C  
ATOM   4314  CD  GLN A 277     -66.129  29.308 -34.768  1.00118.670          C  
ATOM   4315  OE1 GLN A 277     -65.322  30.229 -34.957  1.00118.670          O  
ATOM   4316  NE2 GLN A 277     -65.980  28.119 -35.331  1.00118.670          N  
ATOM   4317  H   GLN A 277     -67.304  26.703 -32.133  1.00101.680          H  
ATOM   4318  HA  GLN A 277     -65.544  28.149 -32.300  1.00101.740          H  
ATOM   4319 1HB  GLN A 277     -67.810  30.143 -31.895  1.00142.410          H  
ATOM   4320 2HB  GLN A 277     -66.201  30.576 -32.439  1.00142.410          H  
ATOM   4321 1HG  GLN A 277     -67.928  28.577 -33.881  1.00142.410          H  
ATOM   4322 2HG  GLN A 277     -67.928  30.329 -34.230  1.00142.410          H  
ATOM   4323 1HE2 GLN A 277     -65.203  27.966 -35.942  1.00142.410          H  
ATOM   4324 2HE2 GLN A 277     -66.643  27.372 -35.149  1.00142.410          H  
ATOM   4325  N   THR A 278     -65.301  28.011 -29.570  1.00 84.970          N  
ATOM   4326  CA  THR A 278     -64.752  28.372 -28.273  1.00 85.000          C  
ATOM   4327  C   THR A 278     -63.616  29.378 -28.470  1.00 85.070          C  
ATOM   4328  O   THR A 278     -62.701  29.154 -29.260  1.00 85.260          O  
ATOM   4329  CB  THR A 278     -64.279  27.132 -27.478  1.00118.990          C  
ATOM   4330  OG1 THR A 278     -65.392  26.218 -27.304  1.00118.990          O  
ATOM   4331  CG2 THR A 278     -63.800  27.558 -26.120  1.00118.990          C  
ATOM   4332  H   THR A 278     -65.362  27.030 -29.864  1.00101.960          H  
ATOM   4333  HA  THR A 278     -65.537  28.858 -27.693  1.00102.000          H  
ATOM   4334  HB  THR A 278     -63.472  26.626 -28.007  1.00142.790          H  
ATOM   4335  HG1 THR A 278     -65.287  25.727 -26.458  1.00142.790          H  
ATOM   4336 1HG2 THR A 278     -63.497  26.693 -25.573  1.00142.790          H  
ATOM   4337 2HG2 THR A 278     -62.971  28.213 -26.209  1.00142.790          H  
ATOM   4338 3HG2 THR A 278     -64.610  28.053 -25.590  1.00142.790          H  
ATOM   4339  N   GLN A 279     -63.664  30.487 -27.721  1.00 84.950          N  
ATOM   4340  CA  GLN A 279     -62.682  31.570 -27.863  1.00 85.030          C  
ATOM   4341  C   GLN A 279     -61.447  31.465 -26.977  1.00 84.800          C  
ATOM   4342  O   GLN A 279     -60.579  32.336 -27.032  1.00 84.820          O  
ATOM   4343  CB  GLN A 279     -63.376  32.902 -27.576  1.00119.010          C  
ATOM   4344  CG  GLN A 279     -64.527  33.220 -28.522  1.00119.010          C  
ATOM   4345  CD  GLN A 279     -64.096  33.442 -29.964  1.00119.010          C  
ATOM   4346  OE1 GLN A 279     -63.313  34.355 -30.251  1.00119.010          O  
ATOM   4347  NE2 GLN A 279     -64.594  32.613 -30.871  1.00119.010          N  
ATOM   4348  H   GLN A 279     -64.433  30.597 -27.074  1.00101.940          H  
ATOM   4349  HA  GLN A 279     -62.338  31.569 -28.896  1.00102.040          H  
ATOM   4350 1HB  GLN A 279     -63.763  32.896 -26.557  1.00142.810          H  
ATOM   4351 2HB  GLN A 279     -62.649  33.709 -27.643  1.00142.810          H  
ATOM   4352 1HG  GLN A 279     -65.227  32.384 -28.516  1.00142.810          H  
ATOM   4353 2HG  GLN A 279     -65.023  34.123 -28.175  1.00142.810          H  
ATOM   4354 1HE2 GLN A 279     -64.363  32.713 -31.837  1.00142.810          H  
ATOM   4355 2HE2 GLN A 279     -65.211  31.842 -30.589  1.00142.810          H  
ATOM   4356  N   THR A 280     -61.419  30.442 -26.127  1.00 84.610          N  
ATOM   4357  CA  THR A 280     -60.327  30.150 -25.185  1.00 84.410          C  
ATOM   4358  C   THR A 280     -59.817  31.444 -24.553  1.00 84.310          C  
ATOM   4359  O   THR A 280     -58.608  31.729 -24.563  1.00 84.460          O  
ATOM   4360  CB  THR A 280     -59.168  29.400 -25.850  1.00118.250          C  
ATOM   4361  OG1 THR A 280     -58.475  30.269 -26.735  1.00118.250          O  
ATOM   4362  CG2 THR A 280     -59.733  28.229 -26.662  1.00118.250          C  
ATOM   4363  H   THR A 280     -62.203  29.816 -26.168  1.00101.530          H  
ATOM   4364  HA  THR A 280     -60.723  29.525 -24.384  1.00101.290          H  
ATOM   4365  HB  THR A 280     -58.484  29.029 -25.086  1.00141.900          H  
ATOM   4366  HG1 THR A 280     -58.138  31.029 -26.203  1.00141.900          H  
ATOM   4367 1HG2 THR A 280     -58.917  27.688 -27.135  1.00141.900          H  
ATOM   4368 2HG2 THR A 280     -60.276  27.565 -26.007  1.00141.900          H  
ATOM   4369 3HG2 THR A 280     -60.407  28.600 -27.432  1.00141.900          H  
ATOM   4370  N   GLN A 281     -60.764  32.216 -24.057  1.00 84.090          N  
ATOM   4371  CA  GLN A 281     -60.618  33.548 -23.500  1.00 84.030          C  
ATOM   4372  C   GLN A 281     -60.076  33.585 -22.080  1.00 84.030          C  
ATOM   4373  O   GLN A 281     -60.178  32.616 -21.335  1.00 84.060          O  
ATOM   4374  CB  GLN A 281     -61.985  34.242 -23.540  1.00117.670          C  
ATOM   4375  CG  GLN A 281     -63.070  33.618 -22.605  1.00117.670          C  
ATOM   4376  CD  GLN A 281     -63.858  32.441 -23.246  1.00117.670          C  
ATOM   4377  OE1 GLN A 281     -63.340  31.667 -24.069  1.00117.670          O  
ATOM   4378  NE2 GLN A 281     -65.113  32.311 -22.854  1.00117.670          N  
ATOM   4379  H   GLN A 281     -61.699  31.828 -24.128  1.00100.910          H  
ATOM   4380  HA  GLN A 281     -59.925  34.102 -24.135  1.00100.840          H  
ATOM   4381 1HB  GLN A 281     -61.861  35.285 -23.251  1.00141.200          H  
ATOM   4382 2HB  GLN A 281     -62.364  34.229 -24.562  1.00141.200          H  
ATOM   4383 1HG  GLN A 281     -62.608  33.257 -21.688  1.00141.200          H  
ATOM   4384 2HG  GLN A 281     -63.787  34.398 -22.359  1.00141.200          H  
ATOM   4385 1HE2 GLN A 281     -65.680  31.572 -23.221  1.00141.200          H  
ATOM   4386 2HE2 GLN A 281     -65.498  32.946 -22.183  1.00141.200          H  
ATOM   4387  N   GLN A 282     -59.506  34.717 -21.698  1.00 83.980          N  
ATOM   4388  CA  GLN A 282     -59.015  34.876 -20.340  1.00 83.830          C  
ATOM   4389  C   GLN A 282     -60.115  34.552 -19.331  1.00 83.770          C  
ATOM   4390  O   GLN A 282     -61.251  35.013 -19.455  1.00 83.810          O  
ATOM   4391  CB  GLN A 282     -58.492  36.298 -20.124  1.00117.420          C  
ATOM   4392  CG  GLN A 282     -57.245  36.646 -20.948  1.00117.420          C  
ATOM   4393  CD  GLN A 282     -57.564  37.186 -22.338  1.00117.420          C  
ATOM   4394  OE1 GLN A 282     -58.630  36.894 -22.906  1.00117.420          O  
ATOM   4395  NE2 GLN A 282     -56.648  37.968 -22.893  1.00117.420          N  
ATOM   4396  H   GLN A 282     -59.421  35.490 -22.358  1.00100.780          H  
ATOM   4397  HA  GLN A 282     -58.196  34.174 -20.185  1.00100.600          H  
ATOM   4398 1HB  GLN A 282     -59.274  37.015 -20.374  1.00140.910          H  
ATOM   4399 2HB  GLN A 282     -58.247  36.438 -19.072  1.00140.910          H  
ATOM   4400 1HG  GLN A 282     -56.673  37.403 -20.412  1.00140.910          H  
ATOM   4401 2HG  GLN A 282     -56.646  35.743 -21.066  1.00140.910          H  
ATOM   4402 1HE2 GLN A 282     -56.801  38.350 -23.805  1.00140.910          H  
ATOM   4403 2HE2 GLN A 282     -55.801  38.176 -22.402  1.00140.910          H  
ATOM   4404  N   GLY A 283     -59.753  33.770 -18.314  1.00 83.710          N  
ATOM   4405  CA  GLY A 283     -60.672  33.332 -17.261  1.00 83.660          C  
ATOM   4406  C   GLY A 283     -61.238  31.946 -17.579  1.00 83.280          C  
ATOM   4407  O   GLY A 283     -61.857  31.298 -16.732  1.00 83.210          O  
ATOM   4408  H   GLY A 283     -58.794  33.450 -18.285  1.00100.450          H  
ATOM   4409 1HA  GLY A 283     -60.149  33.306 -16.301  1.00100.390          H  
ATOM   4410 2HA  GLY A 283     -61.486  34.049 -17.160  1.00100.390          H  
ATOM   4411  N   ALA A 284     -61.028  31.482 -18.797  1.00 83.060          N  
ATOM   4412  CA  ALA A 284     -61.488  30.169 -19.181  1.00 82.680          C  
ATOM   4413  C   ALA A 284     -60.427  29.141 -18.852  1.00 82.320          C  
ATOM   4414  O   ALA A 284     -59.233  29.398 -19.020  1.00 82.060          O  
ATOM   4415  CB  ALA A 284     -61.784  30.133 -20.670  1.00115.900          C  
ATOM   4416  H   ALA A 284     -60.541  32.043 -19.503  1.00 99.670          H  
ATOM   4417  HA  ALA A 284     -62.391  29.926 -18.621  1.00 99.220          H  
ATOM   4418 1HB  ALA A 284     -62.108  29.162 -20.940  1.00139.080          H  
ATOM   4419 2HB  ALA A 284     -62.555  30.860 -20.908  1.00139.080          H  
ATOM   4420 3HB  ALA A 284     -60.886  30.361 -21.226  1.00139.080          H  
ATOM   4421  N   ALA A 285     -60.851  27.947 -18.466  1.00 82.260          N  
ATOM   4422  CA  ALA A 285     -59.935  26.839 -18.298  1.00 81.850          C  
ATOM   4423  C   ALA A 285     -60.531  25.652 -19.024  1.00 81.480          C  
ATOM   4424  O   ALA A 285     -61.736  25.398 -18.943  1.00 81.560          O  
ATOM   4425  CB  ALA A 285     -59.719  26.518 -16.834  1.00114.750          C  
ATOM   4426  H   ALA A 285     -61.833  27.780 -18.248  1.00 98.710          H  
ATOM   4427  HA  ALA A 285     -58.983  27.083 -18.764  1.00 98.220          H  
ATOM   4428 1HB  ALA A 285     -59.047  25.671 -16.737  1.00137.700          H  
ATOM   4429 2HB  ALA A 285     -59.282  27.367 -16.339  1.00137.700          H  
ATOM   4430 3HB  ALA A 285     -60.675  26.280 -16.388  1.00137.700          H  
ATOM   4431  N   THR A 286     -59.676  24.913 -19.720  1.00 81.110          N  
ATOM   4432  CA  THR A 286     -60.134  23.777 -20.494  1.00 80.610          C  
ATOM   4433  C   THR A 286     -60.788  22.745 -19.593  1.00 80.210          C  
ATOM   4434  O   THR A 286     -60.177  22.285 -18.627  1.00 80.070          O  
ATOM   4435  CB  THR A 286     -58.933  23.102 -21.195  1.00113.050          C  
ATOM   4436  OG1 THR A 286     -58.215  24.066 -21.975  1.00113.050          O  
ATOM   4437  CG2 THR A 286     -59.463  22.048 -22.143  1.00113.050          C  
ATOM   4438  H   THR A 286     -58.703  25.164 -19.764  1.00 97.330          H  
ATOM   4439  HA  THR A 286     -60.860  24.111 -21.233  1.00 96.730          H  
ATOM   4440  HB  THR A 286     -58.263  22.654 -20.463  1.00135.660          H  
ATOM   4441  HG1 THR A 286     -57.400  23.666 -22.297  1.00135.660          H  
ATOM   4442 1HG2 THR A 286     -58.639  21.600 -22.660  1.00135.660          H  
ATOM   4443 2HG2 THR A 286     -60.009  21.274 -21.602  1.00135.660          H  
ATOM   4444 3HG2 THR A 286     -60.125  22.518 -22.866  1.00135.660          H  
ATOM   4445  N   VAL A 287     -61.981  22.296 -19.972  1.00 80.050          N  
ATOM   4446  CA  VAL A 287     -62.663  21.294 -19.167  1.00 79.700          C  
ATOM   4447  C   VAL A 287     -62.668  19.930 -19.819  1.00 79.350          C  
ATOM   4448  O   VAL A 287     -62.818  19.802 -21.036  1.00 79.250          O  
ATOM   4449  CB  VAL A 287     -64.138  21.685 -18.868  1.00111.720          C  
ATOM   4450  CG1 VAL A 287     -64.937  21.780 -20.082  1.00111.720          C  
ATOM   4451  CG2 VAL A 287     -64.801  20.679 -18.014  1.00111.720          C  
ATOM   4452  H   VAL A 287     -62.436  22.756 -20.761  1.00 96.060          H  
ATOM   4453  HA  VAL A 287     -62.140  21.217 -18.220  1.00 95.640          H  
ATOM   4454  HB  VAL A 287     -64.133  22.656 -18.390  1.00134.060          H  
ATOM   4455 1HG1 VAL A 287     -65.955  22.091 -19.838  1.00134.060          H  
ATOM   4456 2HG1 VAL A 287     -64.494  22.470 -20.684  1.00134.060          H  
ATOM   4457 3HG1 VAL A 287     -64.973  20.825 -20.584  1.00134.060          H  
ATOM   4458 1HG2 VAL A 287     -65.775  21.006 -17.866  1.00134.060          H  
ATOM   4459 2HG2 VAL A 287     -64.848  19.714 -18.498  1.00134.060          H  
ATOM   4460 3HG2 VAL A 287     -64.284  20.589 -17.069  1.00134.060          H  
ATOM   4461  N   ILE A 288     -62.451  18.926 -18.987  1.00 79.180          N  
ATOM   4462  CA  ILE A 288     -62.531  17.545 -19.405  1.00 78.840          C  
ATOM   4463  C   ILE A 288     -63.940  17.072 -19.049  1.00 78.930          C  
ATOM   4464  O   ILE A 288     -64.319  17.048 -17.875  1.00 78.980          O  
ATOM   4465  CB  ILE A 288     -61.474  16.688 -18.675  1.00110.510          C  
ATOM   4466  CG1 ILE A 288     -60.047  17.292 -18.875  1.00110.510          C  
ATOM   4467  CG2 ILE A 288     -61.529  15.210 -19.147  1.00110.510          C  
ATOM   4468  CD1 ILE A 288     -59.541  17.409 -20.317  1.00110.510          C  
ATOM   4469  H   ILE A 288     -62.259  19.172 -18.011  1.00 95.020          H  
ATOM   4470  HA  ILE A 288     -62.400  17.472 -20.483  1.00 94.610          H  
ATOM   4471  HB  ILE A 288     -61.676  16.721 -17.606  1.00132.610          H  
ATOM   4472 1HG1 ILE A 288     -60.035  18.293 -18.439  1.00132.610          H  
ATOM   4473 2HG1 ILE A 288     -59.348  16.682 -18.325  1.00132.610          H  
ATOM   4474 1HG2 ILE A 288     -60.785  14.626 -18.602  1.00132.610          H  
ATOM   4475 2HG2 ILE A 288     -62.522  14.798 -18.953  1.00132.610          H  
ATOM   4476 3HG2 ILE A 288     -61.322  15.141 -20.214  1.00132.610          H  
ATOM   4477 1HD1 ILE A 288     -58.549  17.829 -20.296  1.00132.610          H  
ATOM   4478 2HD1 ILE A 288     -59.489  16.431 -20.795  1.00132.610          H  
ATOM   4479 3HD1 ILE A 288     -60.191  18.058 -20.898  1.00132.610          H  
ATOM   4480  N   GLN A 289     -64.732  16.730 -20.066  1.00 79.000          N  
ATOM   4481  CA  GLN A 289     -66.136  16.346 -19.868  1.00 79.110          C  
ATOM   4482  C   GLN A 289     -66.419  14.887 -20.215  1.00 78.770          C  
ATOM   4483  O   GLN A 289     -66.063  14.425 -21.302  1.00 78.820          O  
ATOM   4484  CB  GLN A 289     -67.049  17.252 -20.716  1.00110.710          C  
ATOM   4485  CG  GLN A 289     -68.553  16.942 -20.608  1.00110.710          C  
ATOM   4486  CD  GLN A 289     -69.439  17.900 -21.412  1.00110.710          C  
ATOM   4487  OE1 GLN A 289     -69.454  19.133 -21.222  1.00110.710          O  
ATOM   4488  NE2 GLN A 289     -70.194  17.326 -22.338  1.00110.710          N  
ATOM   4489  H   GLN A 289     -64.351  16.765 -21.003  1.00 94.800          H  
ATOM   4490  HA  GLN A 289     -66.386  16.483 -18.817  1.00 94.930          H  
ATOM   4491 1HB  GLN A 289     -66.899  18.290 -20.415  1.00132.850          H  
ATOM   4492 2HB  GLN A 289     -66.764  17.173 -21.764  1.00132.850          H  
ATOM   4493 1HG  GLN A 289     -68.733  15.941 -20.996  1.00132.850          H  
ATOM   4494 2HG  GLN A 289     -68.860  16.984 -19.563  1.00132.850          H  
ATOM   4495 1HE2 GLN A 289     -70.802  17.880 -22.910  1.00132.850          H  
ATOM   4496 2HE2 GLN A 289     -70.163  16.333 -22.469  1.00132.850          H  
ATOM   4497  N   SER A 290     -67.116  14.184 -19.315  1.00 78.450          N  
ATOM   4498  CA  SER A 290     -67.469  12.781 -19.556  1.00 78.150          C  
ATOM   4499  C   SER A 290     -68.701  12.260 -18.798  1.00 77.870          C  
ATOM   4500  O   SER A 290     -69.161  12.842 -17.812  1.00 77.740          O  
ATOM   4501  CB  SER A 290     -66.295  11.902 -19.189  1.00109.530          C  
ATOM   4502  OG  SER A 290     -66.048  11.938 -17.804  1.00109.530          O  
ATOM   4503  H   SER A 290     -67.346  14.633 -18.422  1.00 94.140          H  
ATOM   4504  HA  SER A 290     -67.664  12.671 -20.623  1.00 93.780          H  
ATOM   4505 1HB  SER A 290     -66.492  10.876 -19.497  1.00131.440          H  
ATOM   4506 2HB  SER A 290     -65.414  12.243 -19.726  1.00131.440          H  
ATOM   4507  HG  SER A 290     -65.285  11.371 -17.655  1.00131.440          H  
ATOM   4508  N   THR A 291     -69.221  11.125 -19.267  1.00 77.830          N  
ATOM   4509  CA  THR A 291     -70.320  10.409 -18.615  1.00 77.550          C  
ATOM   4510  C   THR A 291     -69.840   9.032 -18.195  1.00 77.010          C  
ATOM   4511  O   THR A 291     -69.246   8.306 -18.991  1.00 76.850          O  
ATOM   4512  CB  THR A 291     -71.559  10.292 -19.523  1.00108.680          C  
ATOM   4513  OG1 THR A 291     -72.067  11.603 -19.821  1.00108.680          O  
ATOM   4514  CG2 THR A 291     -72.648   9.442 -18.884  1.00108.680          C  
ATOM   4515  H   THR A 291     -68.821  10.722 -20.101  1.00 93.400          H  
ATOM   4516  HA  THR A 291     -70.616  10.954 -17.716  1.00 93.060          H  
ATOM   4517  HB  THR A 291     -71.263   9.823 -20.459  1.00130.420          H  
ATOM   4518  HG1 THR A 291     -72.485  11.983 -18.998  1.00130.420          H  
ATOM   4519 1HG2 THR A 291     -73.501   9.385 -19.553  1.00130.420          H  
ATOM   4520 2HG2 THR A 291     -72.288   8.437 -18.687  1.00130.420          H  
ATOM   4521 3HG2 THR A 291     -72.948   9.902 -17.955  1.00130.420          H  
ATOM   4522  N   ASN A 292     -70.094   8.672 -16.941  1.00 76.770          N  
ATOM   4523  CA  ASN A 292     -69.640   7.404 -16.399  1.00 76.270          C  
ATOM   4524  C   ASN A 292     -70.725   6.609 -15.664  1.00 76.180          C  
ATOM   4525  O   ASN A 292     -70.437   5.690 -14.896  1.00 75.850          O  
ATOM   4526  CB  ASN A 292     -68.482   7.723 -15.504  1.00106.980          C  
ATOM   4527  CG  ASN A 292     -68.922   8.621 -14.366  1.00106.980          C  
ATOM   4528  OD1 ASN A 292     -70.120   8.772 -14.121  1.00106.980          O  
ATOM   4529  ND2 ASN A 292     -67.993   9.228 -13.698  1.00106.980          N  
ATOM   4530  H   ASN A 292     -70.586   9.317 -16.333  1.00 92.120          H  
ATOM   4531  HA  ASN A 292     -69.291   6.783 -17.226  1.00 91.520          H  
ATOM   4532 1HB  ASN A 292     -68.059   6.809 -15.140  1.00128.370          H  
ATOM   4533 2HB  ASN A 292     -67.712   8.235 -16.079  1.00128.370          H  
ATOM   4534 1HD2 ASN A 292     -68.221   9.830 -12.932  1.00128.370          H  
ATOM   4535 2HD2 ASN A 292     -67.037   9.086 -13.940  1.00128.370          H  
ATOM   4536  N   THR A 293     -71.968   7.003 -15.865  1.00 76.490          N  
ATOM   4537  CA  THR A 293     -73.106   6.369 -15.218  1.00 76.470          C  
ATOM   4538  C   THR A 293     -74.403   6.558 -15.995  1.00 76.850          C  
ATOM   4539  O   THR A 293     -74.392   6.989 -17.150  1.00 77.160          O  
ATOM   4540  CB  THR A 293     -73.256   6.878 -13.777  1.00107.070          C  
ATOM   4541  OG1 THR A 293     -74.256   6.097 -13.101  1.00107.070          O  
ATOM   4542  CG2 THR A 293     -73.617   8.286 -13.775  1.00107.070          C  
ATOM   4543  H   THR A 293     -72.129   7.761 -16.509  1.00 91.790          H  
ATOM   4544  HA  THR A 293     -72.911   5.298 -15.167  1.00 91.760          H  
ATOM   4545  HB  THR A 293     -72.306   6.761 -13.256  1.00128.480          H  
ATOM   4546  HG1 THR A 293     -74.333   6.408 -12.165  1.00128.480          H  
ATOM   4547 1HG2 THR A 293     -73.719   8.642 -12.758  1.00128.480          H  
ATOM   4548 2HG2 THR A 293     -72.848   8.857 -14.285  1.00128.480          H  
ATOM   4549 3HG2 THR A 293     -74.533   8.409 -14.280  1.00128.480          H  
ATOM   4550  N   ASN A 294     -75.519   6.202 -15.353  1.00 76.870          N  
ATOM   4551  CA  ASN A 294     -76.862   6.298 -15.932  1.00 77.250          C  
ATOM   4552  C   ASN A 294     -77.641   7.523 -15.416  1.00 77.160          C  
ATOM   4553  O   ASN A 294     -78.330   8.203 -16.178  1.00 77.600          O  
ATOM   4554  CB  ASN A 294     -77.637   5.036 -15.613  1.00108.000          C  
ATOM   4555  CG  ASN A 294     -77.069   3.806 -16.268  1.00108.000          C  
ATOM   4556  OD1 ASN A 294     -76.552   3.869 -17.392  1.00108.000          O  
ATOM   4557  ND2 ASN A 294     -77.138   2.680 -15.589  1.00108.000          N  
ATOM   4558  H   ASN A 294     -75.386   5.871 -14.406  1.00 92.240          H  
ATOM   4559  HA  ASN A 294     -76.769   6.403 -17.012  1.00 92.700          H  
ATOM   4560 1HB  ASN A 294     -77.650   4.893 -14.546  1.00129.600          H  
ATOM   4561 2HB  ASN A 294     -78.671   5.157 -15.932  1.00129.600          H  
ATOM   4562 1HD2 ASN A 294     -76.771   1.839 -15.980  1.00129.600          H  
ATOM   4563 2HD2 ASN A 294     -77.555   2.649 -14.652  1.00129.600          H  
ATOM   4564  N   ASP A 295     -77.560   7.764 -14.109  1.00 76.610          N  
ATOM   4565  CA  ASP A 295     -78.249   8.868 -13.427  1.00 76.500          C  
ATOM   4566  C   ASP A 295     -77.280  10.031 -13.226  1.00 76.440          C  
ATOM   4567  O   ASP A 295     -76.112   9.928 -13.552  1.00 76.350          O  
ATOM   4568  CB  ASP A 295     -78.840   8.393 -12.078  1.00107.140          C  
ATOM   4569  CG  ASP A 295     -80.042   9.276 -11.530  1.00107.140          C  
ATOM   4570  OD1 ASP A 295     -80.142  10.419 -11.926  1.00107.140          O  
ATOM   4571  OD2 ASP A 295     -80.806   8.806 -10.710  1.00107.140          O  
ATOM   4572  H   ASP A 295     -76.970   7.154 -13.566  1.00 91.930          H  
ATOM   4573  HA  ASP A 295     -79.068   9.214 -14.057  1.00 91.800          H  
ATOM   4574 1HB  ASP A 295     -79.178   7.355 -12.178  1.00128.570          H  
ATOM   4575 2HB  ASP A 295     -78.046   8.403 -11.329  1.00128.570          H  
ATOM   4576  N   GLN A 296     -77.722  11.113 -12.628  1.00 76.520          N  
ATOM   4577  CA  GLN A 296     -76.811  12.222 -12.384  1.00 76.510          C  
ATOM   4578  C   GLN A 296     -75.680  11.787 -11.450  1.00 75.900          C  
ATOM   4579  O   GLN A 296     -75.829  10.849 -10.663  1.00 75.450          O  
ATOM   4580  CB  GLN A 296     -77.545  13.414 -11.771  1.00107.120          C  
ATOM   4581  CG  GLN A 296     -78.005  13.201 -10.346  1.00107.120          C  
ATOM   4582  CD  GLN A 296     -78.722  14.400  -9.784  1.00107.120          C  
ATOM   4583  OE1 GLN A 296     -79.575  15.049 -10.425  1.00107.120          O  
ATOM   4584  NE2 GLN A 296     -78.375  14.719  -8.544  1.00107.120          N  
ATOM   4585  H   GLN A 296     -78.709  11.162 -12.381  1.00 91.820          H  
ATOM   4586  HA  GLN A 296     -76.379  12.531 -13.326  1.00 91.810          H  
ATOM   4587 1HB  GLN A 296     -76.892  14.289 -11.783  1.00128.540          H  
ATOM   4588 2HB  GLN A 296     -78.419  13.652 -12.381  1.00128.540          H  
ATOM   4589 1HG  GLN A 296     -78.677  12.338 -10.310  1.00128.540          H  
ATOM   4590 2HG  GLN A 296     -77.135  13.018  -9.715  1.00128.540          H  
ATOM   4591 1HE2 GLN A 296     -78.796  15.494  -8.076  1.00128.540          H  
ATOM   4592 2HE2 GLN A 296     -77.681  14.176  -8.068  1.00128.540          H  
ATOM   4593  N   ILE A 297     -74.556  12.490 -11.512  1.00 75.950          N  
ATOM   4594  CA  ILE A 297     -73.423  12.219 -10.626  1.00 75.470          C  
ATOM   4595  C   ILE A 297     -73.839  12.799  -9.269  1.00 75.480          C  
ATOM   4596  O   ILE A 297     -74.434  13.877  -9.238  1.00 75.980          O  
ATOM   4597  CB  ILE A 297     -72.127  12.937 -11.099  1.00105.850          C  
ATOM   4598  CG1 ILE A 297     -71.760  12.611 -12.583  1.00105.850          C  
ATOM   4599  CG2 ILE A 297     -70.928  12.510 -10.170  1.00105.850          C  
ATOM   4600  CD1 ILE A 297     -71.482  11.200 -12.919  1.00105.850          C  
ATOM   4601  H   ILE A 297     -74.480  13.231 -12.194  1.00 91.140          H  
ATOM   4602  HA  ILE A 297     -73.263  11.147 -10.521  1.00 90.560          H  
ATOM   4603  HB  ILE A 297     -72.273  13.990 -11.047  1.00127.020          H  
ATOM   4604 1HG1 ILE A 297     -72.591  12.935 -13.210  1.00127.020          H  
ATOM   4605 2HG1 ILE A 297     -70.887  13.205 -12.846  1.00127.020          H  
ATOM   4606 1HG2 ILE A 297     -70.026  13.031 -10.486  1.00127.020          H  
ATOM   4607 2HG2 ILE A 297     -71.131  12.758  -9.142  1.00127.020          H  
ATOM   4608 3HG2 ILE A 297     -70.774  11.439 -10.227  1.00127.020          H  
ATOM   4609 1HD1 ILE A 297     -71.260  11.137 -13.984  1.00127.020          H  
ATOM   4610 2HD1 ILE A 297     -70.632  10.822 -12.362  1.00127.020          H  
ATOM   4611 3HD1 ILE A 297     -72.351  10.604 -12.696  1.00127.020          H  
ATOM   4612  N   THR A 298     -73.626  12.082  -8.158  1.00 74.960          N  
ATOM   4613  CA  THR A 298     -74.049  12.651  -6.871  1.00 74.950          C  
ATOM   4614  C   THR A 298     -72.929  13.009  -5.893  1.00 74.760          C  
ATOM   4615  O   THR A 298     -73.194  13.712  -4.911  1.00 75.130          O  
ATOM   4616  CB  THR A 298     -75.066  11.742  -6.156  1.00104.930          C  
ATOM   4617  OG1 THR A 298     -74.486  10.449  -5.900  1.00104.930          O  
ATOM   4618  CG2 THR A 298     -76.305  11.593  -7.023  1.00104.930          C  
ATOM   4619  H   THR A 298     -73.145  11.180  -8.196  1.00 89.950          H  
ATOM   4620  HA  THR A 298     -74.570  13.582  -7.080  1.00 89.940          H  
ATOM   4621  HB  THR A 298     -75.349  12.196  -5.207  1.00125.920          H  
ATOM   4622  HG1 THR A 298     -73.849  10.517  -5.173  1.00125.920          H  
ATOM   4623 1HG2 THR A 298     -77.020  10.980  -6.506  1.00125.920          H  
ATOM   4624 2HG2 THR A 298     -76.734  12.571  -7.203  1.00125.920          H  
ATOM   4625 3HG2 THR A 298     -76.042  11.134  -7.977  1.00125.920          H  
ATOM   4626  N   SER A 299     -71.698  12.548  -6.140  1.00 74.220          N  
ATOM   4627  CA  SER A 299     -70.602  12.874  -5.214  1.00 74.040          C  
ATOM   4628  C   SER A 299     -69.214  12.866  -5.859  1.00 73.790          C  
ATOM   4629  O   SER A 299     -68.892  11.976  -6.648  1.00 73.420          O  
ATOM   4630  CB  SER A 299     -70.583  11.920  -4.053  1.00103.730          C  
ATOM   4631  OG  SER A 299     -69.563  12.293  -3.183  1.00103.730          O  
ATOM   4632  H   SER A 299     -71.561  11.934  -6.943  1.00 89.060          H  
ATOM   4633  HA  SER A 299     -70.778  13.879  -4.826  1.00 88.850          H  
ATOM   4634 1HB  SER A 299     -71.540  11.931  -3.536  1.00124.470          H  
ATOM   4635 2HB  SER A 299     -70.413  10.906  -4.415  1.00124.470          H  
ATOM   4636  HG  SER A 299     -69.881  13.146  -2.822  1.00124.470          H  
ATOM   4637  N   ILE A 300     -68.389  13.885  -5.547  1.00 74.010          N  
ATOM   4638  CA  ILE A 300     -67.019  13.979  -6.082  1.00 73.820          C  
ATOM   4639  C   ILE A 300     -65.890  14.277  -5.086  1.00 73.480          C  
ATOM   4640  O   ILE A 300     -65.936  15.270  -4.355  1.00 73.760          O  
ATOM   4641  CB  ILE A 300     -66.921  15.055  -7.182  1.00103.420          C  
ATOM   4642  CG1 ILE A 300     -67.834  14.717  -8.332  1.00103.420          C  
ATOM   4643  CG2 ILE A 300     -65.484  15.165  -7.674  1.00103.420          C  
ATOM   4644  CD1 ILE A 300     -67.981  15.826  -9.328  1.00103.420          C  
ATOM   4645  H   ILE A 300     -68.712  14.594  -4.900  1.00 88.810          H  
ATOM   4646  HA  ILE A 300     -66.787  13.021  -6.538  1.00 88.580          H  
ATOM   4647  HB  ILE A 300     -67.240  16.019  -6.779  1.00124.110          H  
ATOM   4648 1HG1 ILE A 300     -67.461  13.826  -8.840  1.00124.110          H  
ATOM   4649 2HG1 ILE A 300     -68.798  14.499  -7.947  1.00124.110          H  
ATOM   4650 1HG2 ILE A 300     -65.420  15.910  -8.420  1.00124.110          H  
ATOM   4651 2HG2 ILE A 300     -64.799  15.448  -6.888  1.00124.110          H  
ATOM   4652 3HG2 ILE A 300     -65.188  14.195  -8.081  1.00124.110          H  
ATOM   4653 1HD1 ILE A 300     -68.672  15.506 -10.100  1.00124.110          H  
ATOM   4654 2HD1 ILE A 300     -68.380  16.702  -8.819  1.00124.110          H  
ATOM   4655 3HD1 ILE A 300     -67.045  16.086  -9.795  1.00124.110          H  
ATOM   4656  N   GLN A 301     -64.828  13.478  -5.166  1.00 72.910          N  
ATOM   4657  CA  GLN A 301     -63.589  13.654  -4.405  1.00 72.540          C  
ATOM   4658  C   GLN A 301     -62.388  13.422  -5.279  1.00 72.420          C  
ATOM   4659  O   GLN A 301     -62.502  12.853  -6.354  1.00 72.430          O  
ATOM   4660  CB  GLN A 301     -63.449  12.730  -3.210  1.00101.700          C  
ATOM   4661  CG  GLN A 301     -64.344  12.987  -2.099  1.00101.700          C  
ATOM   4662  CD  GLN A 301     -63.998  14.259  -1.360  1.00101.700          C  
ATOM   4663  OE1 GLN A 301     -62.952  14.877  -1.593  1.00101.700          O  
ATOM   4664  NE2 GLN A 301     -64.853  14.641  -0.446  1.00101.700          N  
ATOM   4665  H   GLN A 301     -64.898  12.680  -5.809  1.00 87.490          H  
ATOM   4666  HA  GLN A 301     -63.542  14.686  -4.059  1.00 87.050          H  
ATOM   4667 1HB  GLN A 301     -63.602  11.696  -3.524  1.00122.040          H  
ATOM   4668 2HB  GLN A 301     -62.435  12.804  -2.836  1.00122.040          H  
ATOM   4669 1HG  GLN A 301     -65.367  13.058  -2.459  1.00122.040          H  
ATOM   4670 2HG  GLN A 301     -64.246  12.190  -1.397  1.00122.040          H  
ATOM   4671 1HE2 GLN A 301     -64.697  15.467   0.088  1.00122.040          H  
ATOM   4672 2HE2 GLN A 301     -65.672  14.064  -0.286  1.00122.040          H  
ATOM   4673  N   TYR A 302     -61.243  13.907  -4.852  1.00 72.340          N  
ATOM   4674  CA  TYR A 302     -60.024  13.619  -5.582  1.00 72.200          C  
ATOM   4675  C   TYR A 302     -59.120  12.676  -4.819  1.00 71.620          C  
ATOM   4676  O   TYR A 302     -59.064  12.698  -3.589  1.00 71.480          O  
ATOM   4677  CB  TYR A 302     -59.279  14.899  -5.884  1.00101.140          C  
ATOM   4678  CG  TYR A 302     -59.877  15.769  -6.974  1.00101.140          C  
ATOM   4679  CD1 TYR A 302     -60.979  16.604  -6.733  1.00101.140          C  
ATOM   4680  CD2 TYR A 302     -59.267  15.773  -8.215  1.00101.140          C  
ATOM   4681  CE1 TYR A 302     -61.447  17.419  -7.737  1.00101.140          C  
ATOM   4682  CE2 TYR A 302     -59.737  16.586  -9.207  1.00101.140          C  
ATOM   4683  CZ  TYR A 302     -60.812  17.401  -8.971  1.00101.140          C  
ATOM   4684  OH  TYR A 302     -61.255  18.191  -9.952  1.00101.140          O  
ATOM   4685  H   TYR A 302     -61.211  14.439  -3.989  1.00 86.810          H  
ATOM   4686  HA  TYR A 302     -60.276  13.130  -6.523  1.00 86.640          H  
ATOM   4687 1HB  TYR A 302     -59.243  15.474  -4.974  1.00121.360          H  
ATOM   4688 2HB  TYR A 302     -58.247  14.662  -6.157  1.00121.360          H  
ATOM   4689  HD1 TYR A 302     -61.460  16.620  -5.754  1.00121.360          H  
ATOM   4690  HD2 TYR A 302     -58.405  15.130  -8.396  1.00121.360          H  
ATOM   4691  HE1 TYR A 302     -62.301  18.079  -7.560  1.00121.360          H  
ATOM   4692  HE2 TYR A 302     -59.257  16.591 -10.187  1.00121.360          H  
ATOM   4693  HH  TYR A 302     -62.046  18.647  -9.655  1.00121.360          H  
ATOM   4694  N   GLU A 303     -58.415  11.846  -5.568  1.00 71.310          N  
ATOM   4695  CA  GLU A 303     -57.401  10.967  -5.043  1.00 70.790          C  
ATOM   4696  C   GLU A 303     -56.260  11.830  -4.562  1.00 71.090          C  
ATOM   4697  O   GLU A 303     -55.882  12.798  -5.227  1.00 71.560          O  
ATOM   4698  CB  GLU A 303     -56.891   9.988  -6.094  1.00 99.310          C  
ATOM   4699  CG  GLU A 303     -55.924   8.930  -5.559  1.00 99.310          C  
ATOM   4700  CD  GLU A 303     -55.379   8.055  -6.603  1.00 99.310          C  
ATOM   4701  OE1 GLU A 303     -54.645   8.557  -7.412  1.00 99.310          O  
ATOM   4702  OE2 GLU A 303     -55.617   6.886  -6.589  1.00 99.310          O  
ATOM   4703  H   GLU A 303     -58.560  11.851  -6.578  1.00 85.570          H  
ATOM   4704  HA  GLU A 303     -57.807  10.412  -4.197  1.00 84.950          H  
ATOM   4705 1HB  GLU A 303     -57.746   9.470  -6.525  1.00119.180          H  
ATOM   4706 2HB  GLU A 303     -56.398  10.539  -6.894  1.00119.180          H  
ATOM   4707 1HG  GLU A 303     -55.084   9.400  -5.078  1.00119.180          H  
ATOM   4708 2HG  GLU A 303     -56.439   8.325  -4.815  1.00119.180          H  
ATOM   4709  N   LYS A 304     -55.640  11.422  -3.474  1.00 70.810          N  
ATOM   4710  CA  LYS A 304     -54.526  12.145  -2.893  1.00 71.110          C  
ATOM   4711  C   LYS A 304     -53.350  12.459  -3.834  1.00 71.170          C  
ATOM   4712  O   LYS A 304     -52.567  13.370  -3.562  1.00 71.610          O  
ATOM   4713  CB  LYS A 304     -53.985  11.347  -1.729  1.00 99.430          C  
ATOM   4714  CG  LYS A 304     -53.329   9.987  -2.117  1.00 99.430          C  
ATOM   4715  CD  LYS A 304     -52.788   9.324  -0.901  1.00 99.430          C  
ATOM   4716  CE  LYS A 304     -52.079   8.042  -1.132  1.00 99.430          C  
ATOM   4717  NZ  LYS A 304     -51.475   7.600   0.148  1.00 99.430          N  
ATOM   4718  H   LYS A 304     -56.001  10.606  -3.002  1.00 84.970          H  
ATOM   4719  HA  LYS A 304     -54.915  13.080  -2.520  1.00 85.330          H  
ATOM   4720 1HB  LYS A 304     -53.249  11.949  -1.250  1.00119.320          H  
ATOM   4721 2HB  LYS A 304     -54.780  11.161  -1.001  1.00119.320          H  
ATOM   4722 1HG  LYS A 304     -54.041   9.333  -2.619  1.00119.320          H  
ATOM   4723 2HG  LYS A 304     -52.489  10.166  -2.771  1.00119.320          H  
ATOM   4724 1HD  LYS A 304     -52.027   9.949  -0.543  1.00119.320          H  
ATOM   4725 2HD  LYS A 304     -53.548   9.205  -0.120  1.00119.320          H  
ATOM   4726 1HE  LYS A 304     -52.764   7.279  -1.491  1.00119.320          H  
ATOM   4727 2HE  LYS A 304     -51.289   8.188  -1.867  1.00119.320          H  
ATOM   4728 1HZ  LYS A 304     -50.962   6.743   0.028  1.00119.320          H  
ATOM   4729 2HZ  LYS A 304     -50.837   8.363   0.479  1.00119.320          H  
ATOM   4730 3HZ  LYS A 304     -52.211   7.468   0.881  1.00119.320          H  
ATOM   4731  N   ARG A 305     -53.189  11.688  -4.910  1.00 70.750          N  
ATOM   4732  CA  ARG A 305     -52.090  11.892  -5.851  1.00 70.780          C  
ATOM   4733  C   ARG A 305     -52.363  12.973  -6.902  1.00 71.320          C  
ATOM   4734  O   ARG A 305     -51.465  13.345  -7.656  1.00 71.550          O  
ATOM   4735  CB  ARG A 305     -51.721  10.584  -6.543  1.00 99.080          C  
ATOM   4736  CG  ARG A 305     -51.133   9.553  -5.596  1.00 99.080          C  
ATOM   4737  CD  ARG A 305     -50.796   8.232  -6.216  1.00 99.080          C  
ATOM   4738  NE  ARG A 305     -51.973   7.449  -6.634  1.00 99.080          N  
ATOM   4739  CZ  ARG A 305     -51.940   6.131  -6.955  1.00 99.080          C  
ATOM   4740  NH1 ARG A 305     -50.812   5.447  -6.912  1.00 99.080          N  
ATOM   4741  NH2 ARG A 305     -53.039   5.484  -7.300  1.00 99.080          N  
ATOM   4742  H   ARG A 305     -53.869  10.960  -5.074  1.00 84.900          H  
ATOM   4743  HA  ARG A 305     -51.220  12.208  -5.275  1.00 84.940          H  
ATOM   4744 1HB  ARG A 305     -52.611  10.152  -7.002  1.00118.900          H  
ATOM   4745 2HB  ARG A 305     -50.998  10.773  -7.338  1.00118.900          H  
ATOM   4746 1HG  ARG A 305     -50.232   9.960  -5.139  1.00118.900          H  
ATOM   4747 2HG  ARG A 305     -51.861   9.349  -4.823  1.00118.900          H  
ATOM   4748 1HD  ARG A 305     -50.175   8.407  -7.093  1.00118.900          H  
ATOM   4749 2HD  ARG A 305     -50.238   7.647  -5.487  1.00118.900          H  
ATOM   4750  HE  ARG A 305     -52.882   7.918  -6.718  1.00118.900          H  
ATOM   4751 1HH1 ARG A 305     -49.950   5.882  -6.643  1.00118.900          H  
ATOM   4752 2HH1 ARG A 305     -50.849   4.436  -7.128  1.00118.900          H  
ATOM   4753 1HH2 ARG A 305     -53.957   5.964  -7.304  1.00118.900          H  
ATOM   4754 2HH2 ARG A 305     -52.956   4.481  -7.491  1.00118.900          H  
ATOM   4755  N   GLY A 306     -53.621  13.409  -7.026  1.00 71.520          N  
ATOM   4756  CA  GLY A 306     -54.012  14.423  -8.004  1.00 72.050          C  
ATOM   4757  C   GLY A 306     -54.211  13.872  -9.422  1.00 72.040          C  
ATOM   4758  O   GLY A 306     -54.552  14.610 -10.349  1.00 72.140          O  
ATOM   4759  H   GLY A 306     -54.329  13.083  -6.360  1.00 85.820          H  
ATOM   4760 1HA  GLY A 306     -54.933  14.901  -7.665  1.00 86.460          H  
ATOM   4761 2HA  GLY A 306     -53.244  15.194  -8.023  1.00 86.460          H  
ATOM   4762  N   LYS A 307     -54.021  12.568  -9.584  1.00 71.940          N  
ATOM   4763  CA  LYS A 307     -54.126  11.911 -10.875  1.00 71.960          C  
ATOM   4764  C   LYS A 307     -55.503  11.324 -11.131  1.00 71.910          C  
ATOM   4765  O   LYS A 307     -55.857  11.061 -12.279  1.00 72.150          O  
ATOM   4766  CB  LYS A 307     -53.064  10.822 -10.981  1.00100.740          C  
ATOM   4767  CG  LYS A 307     -51.639  11.365 -10.993  1.00100.740          C  
ATOM   4768  CD  LYS A 307     -50.611  10.252 -11.108  1.00100.740          C  
ATOM   4769  CE  LYS A 307     -49.192  10.814 -11.125  1.00100.740          C  
ATOM   4770  NZ  LYS A 307     -48.165   9.736 -11.226  1.00100.740          N  
ATOM   4771  H   LYS A 307     -53.751  12.032  -8.775  1.00 86.330          H  
ATOM   4772  HA  LYS A 307     -53.936  12.653 -11.652  1.00 86.350          H  
ATOM   4773 1HB  LYS A 307     -53.161  10.136 -10.136  1.00120.880          H  
ATOM   4774 2HB  LYS A 307     -53.221  10.248 -11.893  1.00120.880          H  
ATOM   4775 1HG  LYS A 307     -51.525  12.049 -11.835  1.00120.880          H  
ATOM   4776 2HG  LYS A 307     -51.459  11.925 -10.072  1.00120.880          H  
ATOM   4777 1HD  LYS A 307     -50.715   9.575 -10.258  1.00120.880          H  
ATOM   4778 2HD  LYS A 307     -50.782   9.689 -12.026  1.00120.880          H  
ATOM   4779 1HE  LYS A 307     -49.085  11.485 -11.977  1.00120.880          H  
ATOM   4780 2HE  LYS A 307     -49.022  11.379 -10.207  1.00120.880          H  
ATOM   4781 1HZ  LYS A 307     -47.242  10.149 -11.235  1.00120.880          H  
ATOM   4782 2HZ  LYS A 307     -48.245   9.114 -10.436  1.00120.880          H  
ATOM   4783 3HZ  LYS A 307     -48.306   9.214 -12.080  1.00120.880          H  
ATOM   4784  N   VAL A 308     -56.266  11.069 -10.073  1.00 71.610          N  
ATOM   4785  CA  VAL A 308     -57.579  10.457 -10.215  1.00 71.540          C  
ATOM   4786  C   VAL A 308     -58.721  11.222  -9.551  1.00 71.810          C  
ATOM   4787  O   VAL A 308     -58.660  11.618  -8.384  1.00 71.780          O  
ATOM   4788  CB  VAL A 308     -57.552   9.004  -9.693  1.00100.180          C  
ATOM   4789  CG1 VAL A 308     -58.933   8.376  -9.753  1.00100.180          C  
ATOM   4790  CG2 VAL A 308     -56.593   8.180 -10.536  1.00100.180          C  
ATOM   4791  H   VAL A 308     -55.925  11.281  -9.146  1.00 85.930          H  
ATOM   4792  HA  VAL A 308     -57.803  10.410 -11.280  1.00 85.850          H  
ATOM   4793  HB  VAL A 308     -57.226   8.994  -8.681  1.00120.220          H  
ATOM   4794 1HG1 VAL A 308     -58.841   7.376  -9.378  1.00120.220          H  
ATOM   4795 2HG1 VAL A 308     -59.644   8.919  -9.137  1.00120.220          H  
ATOM   4796 3HG1 VAL A 308     -59.284   8.363 -10.782  1.00120.220          H  
ATOM   4797 1HG2 VAL A 308     -56.573   7.158 -10.158  1.00120.220          H  
ATOM   4798 2HG2 VAL A 308     -56.927   8.183 -11.574  1.00120.220          H  
ATOM   4799 3HG2 VAL A 308     -55.594   8.598 -10.473  1.00120.220          H  
ATOM   4800  N   LEU A 309     -59.773  11.405 -10.322  1.00 72.120          N  
ATOM   4801  CA  LEU A 309     -61.012  12.036  -9.897  1.00 72.440          C  
ATOM   4802  C   LEU A 309     -62.000  10.937  -9.538  1.00 72.120          C  
ATOM   4803  O   LEU A 309     -62.275  10.052 -10.349  1.00 71.970          O  
ATOM   4804  CB  LEU A 309     -61.525  12.927 -11.027  1.00101.290          C  
ATOM   4805  CG  LEU A 309     -62.879  13.598 -10.890  1.00101.290          C  
ATOM   4806  CD1 LEU A 309     -62.849  14.547  -9.781  1.00101.290          C  
ATOM   4807  CD2 LEU A 309     -63.165  14.341 -12.170  1.00101.290          C  
ATOM   4808  H   LEU A 309     -59.697  11.045 -11.276  1.00 86.540          H  
ATOM   4809  HA  LEU A 309     -60.817  12.639  -9.010  1.00 86.930          H  
ATOM   4810 1HB  LEU A 309     -60.823  13.742 -11.101  1.00121.550          H  
ATOM   4811 2HB  LEU A 309     -61.482  12.382 -11.952  1.00121.550          H  
ATOM   4812  HG  LEU A 309     -63.662  12.859 -10.704  1.00121.550          H  
ATOM   4813 1HD1 LEU A 309     -63.790  15.032  -9.740  1.00121.550          H  
ATOM   4814 2HD1 LEU A 309     -62.648  14.047  -8.833  1.00121.550          H  
ATOM   4815 3HD1 LEU A 309     -62.092  15.266  -9.980  1.00121.550          H  
ATOM   4816 1HD2 LEU A 309     -64.121  14.853 -12.099  1.00121.550          H  
ATOM   4817 2HD2 LEU A 309     -62.374  15.064 -12.327  1.00121.550          H  
ATOM   4818 3HD2 LEU A 309     -63.191  13.647 -13.001  1.00121.550          H  
ATOM   4819  N   VAL A 310     -62.510  10.948  -8.319  1.00 72.030          N  
ATOM   4820  CA  VAL A 310     -63.391   9.872  -7.919  1.00 71.760          C  
ATOM   4821  C   VAL A 310     -64.837  10.349  -7.857  1.00 72.250          C  
ATOM   4822  O   VAL A 310     -65.191  11.259  -7.101  1.00 72.510          O  
ATOM   4823  CB  VAL A 310     -62.980   9.308  -6.549  1.00100.570          C  
ATOM   4824  CG1 VAL A 310     -63.916   8.138  -6.192  1.00100.570          C  
ATOM   4825  CG2 VAL A 310     -61.510   8.912  -6.581  1.00100.570          C  
ATOM   4826  H   VAL A 310     -62.301  11.699  -7.669  1.00 86.440          H  
ATOM   4827  HA  VAL A 310     -63.315   9.072  -8.645  1.00 86.110          H  
ATOM   4828  HB  VAL A 310     -63.122  10.071  -5.783  1.00120.690          H  
ATOM   4829 1HG1 VAL A 310     -63.648   7.749  -5.239  1.00120.690          H  
ATOM   4830 2HG1 VAL A 310     -64.947   8.473  -6.165  1.00120.690          H  
ATOM   4831 3HG1 VAL A 310     -63.811   7.350  -6.946  1.00120.690          H  
ATOM   4832 1HG2 VAL A 310     -61.213   8.514  -5.613  1.00120.690          H  
ATOM   4833 2HG2 VAL A 310     -61.371   8.165  -7.343  1.00120.690          H  
ATOM   4834 3HG2 VAL A 310     -60.895   9.785  -6.815  1.00120.690          H  
ATOM   4835  N   ALA A 311     -65.683   9.715  -8.654  1.00 72.410          N  
ATOM   4836  CA  ALA A 311     -67.081  10.091  -8.706  1.00 72.910          C  
ATOM   4837  C   ALA A 311     -67.964   8.964  -8.191  1.00 72.730          C  
ATOM   4838  O   ALA A 311     -67.690   7.776  -8.393  1.00 72.500          O  
ATOM   4839  CB  ALA A 311     -67.472  10.465 -10.125  1.00101.870          C  
ATOM   4840  H   ALA A 311     -65.316   8.955  -9.234  1.00 86.890          H  
ATOM   4841  HA  ALA A 311     -67.228  10.956  -8.065  1.00 87.490          H  
ATOM   4842 1HB  ALA A 311     -68.510  10.765 -10.144  1.00122.250          H  
ATOM   4843 2HB  ALA A 311     -66.845  11.290 -10.461  1.00122.250          H  
ATOM   4844 3HB  ALA A 311     -67.333   9.615 -10.771  1.00122.250          H  
ATOM   4845  N   GLY A 312     -69.058   9.337  -7.552  1.00 72.850          N  
ATOM   4846  CA  GLY A 312     -70.031   8.354  -7.106  1.00 72.740          C  
ATOM   4847  C   GLY A 312     -71.369   8.611  -7.753  1.00 73.250          C  
ATOM   4848  O   GLY A 312     -71.744   9.771  -8.018  1.00 73.740          O  
ATOM   4849  H   GLY A 312     -69.196  10.329  -7.360  1.00 87.420          H  
ATOM   4850 1HA  GLY A 312     -69.691   7.344  -7.343  1.00 87.290          H  
ATOM   4851 2HA  GLY A 312     -70.148   8.406  -6.024  1.00 87.290          H  
ATOM   4852  N   THR A 313     -72.124   7.526  -7.919  1.00 73.140          N  
ATOM   4853  CA  THR A 313     -73.463   7.570  -8.493  1.00 73.580          C  
ATOM   4854  C   THR A 313     -74.464   6.623  -7.818  1.00 73.520          C  
ATOM   4855  O   THR A 313     -74.111   5.543  -7.318  1.00 73.050          O  
ATOM   4856  CB  THR A 313     -73.395   7.253  -9.987  1.00102.840          C  
ATOM   4857  OG1 THR A 313     -74.698   7.389 -10.559  1.00102.840          O  
ATOM   4858  CG2 THR A 313     -72.891   5.856 -10.168  1.00102.840          C  
ATOM   4859  H   THR A 313     -71.696   6.619  -7.696  1.00 87.770          H  
ATOM   4860  HA  THR A 313     -73.847   8.585  -8.379  1.00 88.300          H  
ATOM   4861  HB  THR A 313     -72.713   7.950 -10.479  1.00123.400          H  
ATOM   4862  HG1 THR A 313     -74.893   8.346 -10.675  1.00123.400          H  
ATOM   4863 1HG2 THR A 313     -72.813   5.605 -11.204  1.00123.400          H  
ATOM   4864 2HG2 THR A 313     -71.907   5.790  -9.724  1.00123.400          H  
ATOM   4865 3HG2 THR A 313     -73.545   5.147  -9.692  1.00123.400          H  
ATOM   4866  N   ARG A 314     -75.745   6.984  -7.952  1.00 74.040          N  
ATOM   4867  CA  ARG A 314     -76.934   6.296  -7.416  1.00 74.130          C  
ATOM   4868  C   ARG A 314     -77.094   4.850  -7.859  1.00 73.850          C  
ATOM   4869  O   ARG A 314     -77.891   4.105  -7.295  1.00 73.740          O  
ATOM   4870  CB  ARG A 314     -78.193   7.039  -7.822  1.00103.750          C  
ATOM   4871  CG  ARG A 314     -78.416   8.356  -7.148  1.00103.750          C  
ATOM   4872  CD  ARG A 314     -79.591   9.048  -7.723  1.00103.750          C  
ATOM   4873  NE  ARG A 314     -79.874  10.314  -7.071  1.00103.750          N  
ATOM   4874  CZ  ARG A 314     -80.738  11.244  -7.540  1.00103.750          C  
ATOM   4875  NH1 ARG A 314     -81.398  11.044  -8.675  1.00103.750          N  
ATOM   4876  NH2 ARG A 314     -80.928  12.365  -6.853  1.00103.750          N  
ATOM   4877  H   ARG A 314     -75.899   7.850  -8.449  1.00 88.850          H  
ATOM   4878  HA  ARG A 314     -76.862   6.313  -6.327  1.00 88.960          H  
ATOM   4879 1HB  ARG A 314     -78.171   7.226  -8.897  1.00124.500          H  
ATOM   4880 2HB  ARG A 314     -79.062   6.414  -7.623  1.00124.500          H  
ATOM   4881 1HG  ARG A 314     -78.578   8.211  -6.080  1.00124.500          H  
ATOM   4882 2HG  ARG A 314     -77.543   8.963  -7.306  1.00124.500          H  
ATOM   4883 1HD  ARG A 314     -79.371   9.254  -8.760  1.00124.500          H  
ATOM   4884 2HD  ARG A 314     -80.474   8.413  -7.655  1.00124.500          H  
ATOM   4885  HE  ARG A 314     -79.405  10.507  -6.197  1.00124.500          H  
ATOM   4886 1HH1 ARG A 314     -81.263  10.176  -9.237  1.00124.500          H  
ATOM   4887 2HH1 ARG A 314     -82.038  11.742  -9.019  1.00124.500          H  
ATOM   4888 1HH2 ARG A 314     -80.431  12.518  -5.987  1.00124.500          H  
ATOM   4889 2HH2 ARG A 314     -81.571  13.066  -7.194  1.00124.500          H  
ATOM   4890  N   GLU A 315     -76.322   4.451  -8.853  1.00 73.760          N  
ATOM   4891  CA  GLU A 315     -76.346   3.104  -9.387  1.00 73.540          C  
ATOM   4892  C   GLU A 315     -75.489   2.183  -8.504  1.00 72.910          C  
ATOM   4893  O   GLU A 315     -75.399   0.981  -8.754  1.00 72.690          O  
ATOM   4894  CB  GLU A 315     -75.785   3.113 -10.813  1.00103.040          C  
ATOM   4895  CG  GLU A 315     -76.564   4.001 -11.814  1.00103.040          C  
ATOM   4896  CD  GLU A 315     -77.942   3.525 -12.184  1.00103.040          C  
ATOM   4897  OE1 GLU A 315     -78.054   2.450 -12.716  1.00103.040          O  
ATOM   4898  OE2 GLU A 315     -78.875   4.255 -11.980  1.00103.040          O  
ATOM   4899  H   GLU A 315     -75.704   5.134  -9.272  1.00 88.510          H  
ATOM   4900  HA  GLU A 315     -77.374   2.739  -9.394  1.00 88.250          H  
ATOM   4901 1HB  GLU A 315     -74.749   3.444 -10.796  1.00123.650          H  
ATOM   4902 2HB  GLU A 315     -75.788   2.096 -11.204  1.00123.650          H  
ATOM   4903 1HG  GLU A 315     -76.644   5.008 -11.401  1.00123.650          H  
ATOM   4904 2HG  GLU A 315     -75.972   4.068 -12.723  1.00123.650          H  
ATOM   4905  N   GLY A 316     -74.861   2.753  -7.457  1.00 72.630          N  
ATOM   4906  CA  GLY A 316     -74.012   1.996  -6.542  1.00 72.050          C  
ATOM   4907  C   GLY A 316     -72.641   1.789  -7.147  1.00 71.750          C  
ATOM   4908  O   GLY A 316     -71.975   0.782  -6.912  1.00 71.330          O  
ATOM   4909  H   GLY A 316     -74.953   3.759  -7.310  1.00 87.160          H  
ATOM   4910 1HA  GLY A 316     -73.925   2.542  -5.603  1.00 86.460          H  
ATOM   4911 2HA  GLY A 316     -74.474   1.037  -6.320  1.00 86.460          H  
ATOM   4912  N   ARG A 317     -72.253   2.715  -8.004  1.00 72.000          N  
ATOM   4913  CA  ARG A 317     -70.976   2.614  -8.693  1.00 71.790          C  
ATOM   4914  C   ARG A 317     -69.960   3.658  -8.258  1.00 71.780          C  
ATOM   4915  O   ARG A 317     -70.269   4.845  -8.070  1.00 72.110          O  
ATOM   4916  CB  ARG A 317     -71.174   2.681 -10.201  1.00100.590          C  
ATOM   4917  CG  ARG A 317     -69.900   2.646 -11.031  1.00100.590          C  
ATOM   4918  CD  ARG A 317     -70.193   2.660 -12.480  1.00100.590          C  
ATOM   4919  NE  ARG A 317     -68.976   2.688 -13.280  1.00100.590          N  
ATOM   4920  CZ  ARG A 317     -68.932   2.715 -14.629  1.00100.590          C  
ATOM   4921  NH1 ARG A 317     -70.046   2.691 -15.336  1.00100.590          N  
ATOM   4922  NH2 ARG A 317     -67.762   2.770 -15.245  1.00100.590          N  
ATOM   4923  H   ARG A 317     -72.841   3.547  -8.086  1.00 86.400          H  
ATOM   4924  HA  ARG A 317     -70.550   1.634  -8.472  1.00 86.150          H  
ATOM   4925 1HB  ARG A 317     -71.787   1.833 -10.508  1.00120.710          H  
ATOM   4926 2HB  ARG A 317     -71.701   3.552 -10.470  1.00120.710          H  
ATOM   4927 1HG  ARG A 317     -69.321   3.524 -10.815  1.00120.710          H  
ATOM   4928 2HG  ARG A 317     -69.306   1.766 -10.795  1.00120.710          H  
ATOM   4929 1HD  ARG A 317     -70.761   1.785 -12.748  1.00120.710          H  
ATOM   4930 2HD  ARG A 317     -70.771   3.559 -12.712  1.00120.710          H  
ATOM   4931  HE  ARG A 317     -68.092   2.704 -12.787  1.00120.710          H  
ATOM   4932 1HH1 ARG A 317     -70.939   2.664 -14.871  1.00120.710          H  
ATOM   4933 2HH1 ARG A 317     -70.009   2.724 -16.344  1.00120.710          H  
ATOM   4934 1HH2 ARG A 317     -66.909   2.799 -14.706  1.00120.710          H  
ATOM   4935 2HH2 ARG A 317     -67.721   2.795 -16.253  1.00120.710          H  
ATOM   4936  N   ILE A 318     -68.715   3.194  -8.144  1.00 71.410          N  
ATOM   4937  CA  ILE A 318     -67.598   4.073  -7.829  1.00 71.410          C  
ATOM   4938  C   ILE A 318     -66.738   4.202  -9.093  1.00 71.460          C  
ATOM   4939  O   ILE A 318     -66.271   3.194  -9.644  1.00 71.140          O  
ATOM   4940  CB  ILE A 318     -66.697   3.497  -6.722  1.00 99.970          C  
ATOM   4941  CG1 ILE A 318     -67.494   3.176  -5.448  1.00 99.970          C  
ATOM   4942  CG2 ILE A 318     -65.681   4.611  -6.366  1.00 99.970          C  
ATOM   4943  CD1 ILE A 318     -66.722   2.313  -4.443  1.00 99.970          C  
ATOM   4944  H   ILE A 318     -68.579   2.183  -8.270  1.00 85.690          H  
ATOM   4945  HA  ILE A 318     -67.968   5.061  -7.547  1.00 85.690          H  
ATOM   4946  HB  ILE A 318     -66.189   2.602  -7.067  1.00119.970          H  
ATOM   4947 1HG1 ILE A 318     -67.786   4.112  -4.963  1.00119.970          H  
ATOM   4948 2HG1 ILE A 318     -68.403   2.640  -5.721  1.00119.970          H  
ATOM   4949 1HG2 ILE A 318     -65.013   4.279  -5.593  1.00119.970          H  
ATOM   4950 2HG2 ILE A 318     -65.102   4.889  -7.235  1.00119.970          H  
ATOM   4951 3HG2 ILE A 318     -66.224   5.495  -6.017  1.00119.970          H  
ATOM   4952 1HD1 ILE A 318     -67.359   2.122  -3.586  1.00119.970          H  
ATOM   4953 2HD1 ILE A 318     -66.455   1.360  -4.904  1.00119.970          H  
ATOM   4954 3HD1 ILE A 318     -65.820   2.809  -4.111  1.00119.970          H  
ATOM   4955  N   ILE A 319     -66.534   5.432  -9.563  1.00 71.890          N  
ATOM   4956  CA  ILE A 319     -65.760   5.667 -10.779  1.00 72.060          C  
ATOM   4957  C   ILE A 319     -64.458   6.400 -10.520  1.00 71.820          C  
ATOM   4958  O   ILE A 319     -64.450   7.501  -9.976  1.00 71.900          O  
ATOM   4959  CB  ILE A 319     -66.547   6.509 -11.804  1.00100.820          C  
ATOM   4960  CG1 ILE A 319     -67.877   5.820 -12.140  1.00100.820          C  
ATOM   4961  CG2 ILE A 319     -65.669   6.726 -13.095  1.00100.820          C  
ATOM   4962  CD1 ILE A 319     -69.119   6.390 -11.393  1.00100.820          C  
ATOM   4963  H   ILE A 319     -66.952   6.225  -9.070  1.00 86.270          H  
ATOM   4964  HA  ILE A 319     -65.514   4.703 -11.228  1.00 86.470          H  
ATOM   4965  HB  ILE A 319     -66.790   7.466 -11.367  1.00120.980          H  
ATOM   4966 1HG1 ILE A 319     -68.060   5.890 -13.184  1.00120.980          H  
ATOM   4967 2HG1 ILE A 319     -67.773   4.782 -11.889  1.00120.980          H  
ATOM   4968 1HG2 ILE A 319     -66.191   7.305 -13.811  1.00120.980          H  
ATOM   4969 2HG2 ILE A 319     -64.746   7.245 -12.850  1.00120.980          H  
ATOM   4970 3HG2 ILE A 319     -65.431   5.754 -13.535  1.00120.980          H  
ATOM   4971 1HD1 ILE A 319     -70.003   5.832 -11.698  1.00120.980          H  
ATOM   4972 2HD1 ILE A 319     -68.997   6.302 -10.314  1.00120.980          H  
ATOM   4973 3HD1 ILE A 319     -69.257   7.437 -11.647  1.00120.980          H  
ATOM   4974  N   PHE A 320     -63.351   5.828 -10.982  1.00 71.550          N  
ATOM   4975  CA  PHE A 320     -62.041   6.454 -10.820  1.00 71.340          C  
ATOM   4976  C   PHE A 320     -61.552   6.965 -12.165  1.00 71.680          C  
ATOM   4977  O   PHE A 320     -61.011   6.200 -12.971  1.00 71.710          O  
ATOM   4978  CB  PHE A 320     -61.081   5.434 -10.273  1.00 99.960          C  
ATOM   4979  CG  PHE A 320     -61.459   4.967  -8.919  1.00 99.960          C  
ATOM   4980  CD1 PHE A 320     -62.428   3.998  -8.773  1.00 99.960          C  
ATOM   4981  CD2 PHE A 320     -60.850   5.465  -7.787  1.00 99.960          C  
ATOM   4982  CE1 PHE A 320     -62.776   3.553  -7.573  1.00 99.960          C  
ATOM   4983  CE2 PHE A 320     -61.206   5.010  -6.550  1.00 99.960          C  
ATOM   4984  CZ  PHE A 320     -62.175   4.048  -6.443  1.00 99.960          C  
ATOM   4985  H   PHE A 320     -63.417   4.908 -11.434  1.00 85.860          H  
ATOM   4986  HA  PHE A 320     -62.120   7.296 -10.131  1.00 85.610          H  
ATOM   4987 1HB  PHE A 320     -61.081   4.616 -10.935  1.00119.950          H  
ATOM   4988 2HB  PHE A 320     -60.085   5.811 -10.252  1.00119.950          H  
ATOM   4989  HD1 PHE A 320     -62.924   3.584  -9.649  1.00119.950          H  
ATOM   4990  HD2 PHE A 320     -60.078   6.222  -7.879  1.00119.950          H  
ATOM   4991  HE1 PHE A 320     -63.552   2.792  -7.508  1.00119.950          H  
ATOM   4992  HE2 PHE A 320     -60.721   5.409  -5.656  1.00119.950          H  
ATOM   4993  HZ  PHE A 320     -62.470   3.674  -5.469  1.00119.950          H  
ATOM   4994  N   TRP A 321     -61.803   8.248 -12.410  1.00 71.970          N  
ATOM   4995  CA  TRP A 321     -61.553   8.938 -13.667  1.00 72.370          C  
ATOM   4996  C   TRP A 321     -60.127   9.476 -13.759  1.00 72.200          C  
ATOM   4997  O   TRP A 321     -59.658  10.175 -12.863  1.00 71.990          O  
ATOM   4998  CB  TRP A 321     -62.572  10.072 -13.808  1.00101.160          C  
ATOM   4999  CG  TRP A 321     -62.416  10.858 -15.026  1.00101.160          C  
ATOM   5000  CD1 TRP A 321     -61.859  12.092 -15.139  1.00101.160          C  
ATOM   5001  CD2 TRP A 321     -62.817  10.476 -16.347  1.00101.160          C  
ATOM   5002  NE1 TRP A 321     -61.885  12.496 -16.434  1.00101.160          N  
ATOM   5003  CE2 TRP A 321     -62.459  11.521 -17.192  1.00101.160          C  
ATOM   5004  CE3 TRP A 321     -63.439   9.341 -16.879  1.00101.160          C  
ATOM   5005  CZ2 TRP A 321     -62.686  11.472 -18.543  1.00101.160          C  
ATOM   5006  CZ3 TRP A 321     -63.665   9.288 -18.240  1.00101.160          C  
ATOM   5007  CH2 TRP A 321     -63.294  10.327 -19.055  1.00101.160          C  
ATOM   5008  H   TRP A 321     -62.189   8.811 -11.653  1.00 86.360          H  
ATOM   5009  HA  TRP A 321     -61.708   8.238 -14.480  1.00 86.840          H  
ATOM   5010 1HB  TRP A 321     -63.575   9.650 -13.810  1.00121.390          H  
ATOM   5011 2HB  TRP A 321     -62.511  10.723 -12.956  1.00121.390          H  
ATOM   5012  HD1 TRP A 321     -61.442  12.668 -14.316  1.00121.390          H  
ATOM   5013  HE1 TRP A 321     -61.520  13.369 -16.777  1.00121.390          H  
ATOM   5014  HE3 TRP A 321     -63.729   8.513 -16.237  1.00121.390          H  
ATOM   5015  HZ2 TRP A 321     -62.403  12.289 -19.190  1.00121.390          H  
ATOM   5016  HZ3 TRP A 321     -64.141   8.396 -18.650  1.00121.390          H  
ATOM   5017  HH2 TRP A 321     -63.484  10.255 -20.125  1.00121.390          H  
ATOM   5018  N   LYS A 322     -59.425   9.189 -14.845  1.00 72.320          N  
ATOM   5019  CA  LYS A 322     -58.070   9.712 -14.973  1.00 72.230          C  
ATOM   5020  C   LYS A 322     -58.111  11.220 -15.228  1.00 72.710          C  
ATOM   5021  O   LYS A 322     -58.830  11.686 -16.111  1.00 73.080          O  
ATOM   5022  CB  LYS A 322     -57.335   8.956 -16.086  1.00101.160          C  
ATOM   5023  CG  LYS A 322     -55.875   9.340 -16.293  1.00101.160          C  
ATOM   5024  CD  LYS A 322     -55.213   8.400 -17.317  1.00101.160          C  
ATOM   5025  CE  LYS A 322     -53.761   8.773 -17.573  1.00101.160          C  
ATOM   5026  NZ  LYS A 322     -53.080   7.794 -18.489  1.00101.160          N  
ATOM   5027  H   LYS A 322     -59.825   8.619 -15.587  1.00 86.780          H  
ATOM   5028  HA  LYS A 322     -57.541   9.550 -14.032  1.00 86.680          H  
ATOM   5029 1HB  LYS A 322     -57.369   7.886 -15.870  1.00121.390          H  
ATOM   5030 2HB  LYS A 322     -57.860   9.110 -17.031  1.00121.390          H  
ATOM   5031 1HG  LYS A 322     -55.811  10.374 -16.654  1.00121.390          H  
ATOM   5032 2HG  LYS A 322     -55.343   9.275 -15.342  1.00121.390          H  
ATOM   5033 1HD  LYS A 322     -55.254   7.369 -16.958  1.00121.390          H  
ATOM   5034 2HD  LYS A 322     -55.758   8.454 -18.261  1.00121.390          H  
ATOM   5035 1HE  LYS A 322     -53.731   9.761 -18.031  1.00121.390          H  
ATOM   5036 2HE  LYS A 322     -53.223   8.806 -16.627  1.00121.390          H  
ATOM   5037 1HZ  LYS A 322     -52.126   8.083 -18.638  1.00121.390          H  
ATOM   5038 2HZ  LYS A 322     -53.083   6.871 -18.063  1.00121.390          H  
ATOM   5039 3HZ  LYS A 322     -53.562   7.758 -19.385  1.00121.390          H  
ATOM   5040  N   ASN A 323     -57.329  11.991 -14.484  1.00 72.750          N  
ATOM   5041  CA  ASN A 323     -57.304  13.421 -14.718  1.00 73.250          C  
ATOM   5042  C   ASN A 323     -56.420  13.796 -15.881  1.00 73.240          C  
ATOM   5043  O   ASN A 323     -55.304  13.298 -16.026  1.00 73.180          O  
ATOM   5044  CB  ASN A 323     -56.851  14.194 -13.489  1.00102.350          C  
ATOM   5045  CG  ASN A 323     -57.865  14.228 -12.409  1.00102.350          C  
ATOM   5046  OD1 ASN A 323     -59.063  14.174 -12.699  1.00102.350          O  
ATOM   5047  ND2 ASN A 323     -57.427  14.348 -11.182  1.00102.350          N  
ATOM   5048  H   ASN A 323     -56.755  11.583 -13.747  1.00 87.300          H  
ATOM   5049  HA  ASN A 323     -58.316  13.740 -14.973  1.00 87.900          H  
ATOM   5050 1HB  ASN A 323     -55.947  13.731 -13.093  1.00122.820          H  
ATOM   5051 2HB  ASN A 323     -56.591  15.215 -13.768  1.00122.820          H  
ATOM   5052 1HD2 ASN A 323     -58.071  14.391 -10.423  1.00122.820          H  
ATOM   5053 2HD2 ASN A 323     -56.422  14.409 -10.994  1.00122.820          H  
ATOM   5054  N   LEU A 324     -56.908  14.726 -16.682  1.00 73.340          N  
ATOM   5055  CA  LEU A 324     -56.131  15.288 -17.768  1.00 73.340          C  
ATOM   5056  C   LEU A 324     -55.970  16.783 -17.546  1.00 73.390          C  
ATOM   5057  O   LEU A 324     -56.685  17.593 -18.138  1.00 73.750          O  
ATOM   5058  CB  LEU A 324     -56.800  15.032 -19.134  1.00102.680          C  
ATOM   5059  CG  LEU A 324     -56.583  13.654 -19.813  1.00102.680          C  
ATOM   5060  CD1 LEU A 324     -57.535  12.581 -19.236  1.00102.680          C  
ATOM   5061  CD2 LEU A 324     -56.819  13.841 -21.308  1.00102.680          C  
ATOM   5062  H   LEU A 324     -57.848  15.050 -16.507  1.00 88.010          H  
ATOM   5063  HA  LEU A 324     -55.142  14.831 -17.770  1.00 88.010          H  
ATOM   5064 1HB  LEU A 324     -57.865  15.129 -19.007  1.00123.210          H  
ATOM   5065 2HB  LEU A 324     -56.475  15.800 -19.836  1.00123.210          H  
ATOM   5066  HG  LEU A 324     -55.562  13.321 -19.638  1.00123.210          H  
ATOM   5067 1HD1 LEU A 324     -57.358  11.634 -19.734  1.00123.210          H  
ATOM   5068 2HD1 LEU A 324     -57.362  12.452 -18.176  1.00123.210          H  
ATOM   5069 3HD1 LEU A 324     -58.570  12.886 -19.394  1.00123.210          H  
ATOM   5070 1HD2 LEU A 324     -56.656  12.915 -21.839  1.00123.210          H  
ATOM   5071 2HD2 LEU A 324     -57.844  14.176 -21.474  1.00123.210          H  
ATOM   5072 3HD2 LEU A 324     -56.133  14.592 -21.697  1.00123.210          H  
ATOM   5073  N   SER A 325     -54.961  17.163 -16.747  1.00 73.040          N  
ATOM   5074  CA  SER A 325     -54.693  18.567 -16.384  1.00 73.090          C  
ATOM   5075  C   SER A 325     -54.171  19.338 -17.599  1.00 73.370          C  
ATOM   5076  O   SER A 325     -54.161  20.567 -17.642  1.00 73.510          O  
ATOM   5077  CB  SER A 325     -53.686  18.613 -15.256  1.00102.310          C  
ATOM   5078  OG  SER A 325     -52.441  18.130 -15.688  1.00102.310          O  
ATOM   5079  H   SER A 325     -54.374  16.455 -16.320  1.00 87.650          H  
ATOM   5080  HA  SER A 325     -55.624  19.028 -16.049  1.00 87.710          H  
ATOM   5081 1HB  SER A 325     -53.582  19.639 -14.903  1.00122.770          H  
ATOM   5082 2HB  SER A 325     -54.046  18.011 -14.421  1.00122.770          H  
ATOM   5083  HG  SER A 325     -51.848  18.209 -14.933  1.00122.770          H  
ATOM   5084  N   ILE A 326     -53.793  18.541 -18.591  1.00 73.460          N  
ATOM   5085  CA  ILE A 326     -53.276  18.908 -19.894  1.00 73.740          C  
ATOM   5086  C   ILE A 326     -54.350  19.646 -20.703  1.00 73.380          C  
ATOM   5087  O   ILE A 326     -54.022  20.549 -21.478  1.00 73.540          O  
ATOM   5088  CB  ILE A 326     -52.873  17.619 -20.656  1.00103.120          C  
ATOM   5089  CG1 ILE A 326     -51.644  16.989 -19.947  1.00103.120          C  
ATOM   5090  CG2 ILE A 326     -52.521  17.970 -22.133  1.00103.120          C  
ATOM   5091  CD1 ILE A 326     -51.326  15.572 -20.394  1.00103.120          C  
ATOM   5092  H   ILE A 326     -53.839  17.569 -18.361  1.00 88.150          H  
ATOM   5093  HA  ILE A 326     -52.420  19.549 -19.777  1.00 88.490          H  
ATOM   5094  HB  ILE A 326     -53.687  16.899 -20.634  1.00123.750          H  
ATOM   5095 1HG1 ILE A 326     -50.772  17.611 -20.132  1.00123.750          H  
ATOM   5096 2HG1 ILE A 326     -51.829  16.969 -18.872  1.00123.750          H  
ATOM   5097 1HG2 ILE A 326     -52.229  17.076 -22.673  1.00123.750          H  
ATOM   5098 2HG2 ILE A 326     -53.367  18.406 -22.641  1.00123.750          H  
ATOM   5099 3HG2 ILE A 326     -51.698  18.684 -22.151  1.00123.750          H  
ATOM   5100 1HD1 ILE A 326     -50.458  15.210 -19.840  1.00123.750          H  
ATOM   5101 2HD1 ILE A 326     -52.179  14.921 -20.190  1.00123.750          H  
ATOM   5102 3HD1 ILE A 326     -51.100  15.544 -21.452  1.00123.750          H  
ATOM   5103  N   GLY A 327     -55.607  19.201 -20.620  1.00 72.910          N  
ATOM   5104  CA  GLY A 327     -56.679  19.808 -21.403  1.00 72.570          C  
ATOM   5105  C   GLY A 327     -56.969  19.082 -22.724  1.00 72.370          C  
ATOM   5106  O   GLY A 327     -57.906  19.436 -23.439  1.00 72.290          O  
ATOM   5107  H   GLY A 327     -55.861  18.473 -19.944  1.00 87.490          H  
ATOM   5108 1HA  GLY A 327     -57.585  19.849 -20.799  1.00 87.080          H  
ATOM   5109 2HA  GLY A 327     -56.412  20.841 -21.616  1.00 87.080          H  
ATOM   5110  N   SER A 328     -56.160  18.089 -23.060  1.00 72.360          N  
ATOM   5111  CA  SER A 328     -56.329  17.322 -24.282  1.00 72.310          C  
ATOM   5112  C   SER A 328     -57.495  16.354 -24.155  1.00 72.410          C  
ATOM   5113  O   SER A 328     -58.034  16.139 -23.068  1.00 72.460          O  
ATOM   5114  CB  SER A 328     -55.041  16.597 -24.626  1.00101.250          C  
ATOM   5115  OG  SER A 328     -54.731  15.617 -23.673  1.00101.250          O  
ATOM   5116  H   SER A 328     -55.402  17.846 -22.442  1.00 86.830          H  
ATOM   5117  HA  SER A 328     -56.557  18.011 -25.097  1.00 86.770          H  
ATOM   5118 1HB  SER A 328     -55.147  16.129 -25.606  1.00121.500          H  
ATOM   5119 2HB  SER A 328     -54.229  17.314 -24.696  1.00121.500          H  
ATOM   5120  HG  SER A 328     -53.918  15.201 -23.973  1.00121.500          H  
ATOM   5121  N   GLU A 329     -57.920  15.793 -25.275  1.00 72.470          N  
ATOM   5122  CA  GLU A 329     -59.012  14.836 -25.294  1.00 72.590          C  
ATOM   5123  C   GLU A 329     -58.702  13.573 -24.498  1.00 72.070          C  
ATOM   5124  O   GLU A 329     -57.592  13.039 -24.561  1.00 71.970          O  
ATOM   5125  CB  GLU A 329     -59.339  14.490 -26.745  1.00101.580          C  
ATOM   5126  CG  GLU A 329     -59.853  15.689 -27.559  1.00101.580          C  
ATOM   5127  CD  GLU A 329     -58.734  16.535 -28.131  1.00101.580          C  
ATOM   5128  OE1 GLU A 329     -57.590  16.217 -27.870  1.00101.580          O  
ATOM   5129  OE2 GLU A 329     -59.014  17.494 -28.800  1.00101.580          O  
ATOM   5130  H   GLU A 329     -57.462  16.025 -26.160  1.00 86.960          H  
ATOM   5131  HA  GLU A 329     -59.884  15.309 -24.842  1.00 87.110          H  
ATOM   5132 1HB  GLU A 329     -58.453  14.092 -27.235  1.00121.890          H  
ATOM   5133 2HB  GLU A 329     -60.102  13.712 -26.766  1.00121.890          H  
ATOM   5134 1HG  GLU A 329     -60.470  15.318 -28.377  1.00121.890          H  
ATOM   5135 2HG  GLU A 329     -60.479  16.310 -26.919  1.00121.890          H  
ATOM   5136  N   SER A 330     -59.711  13.064 -23.790  1.00 71.800          N  
ATOM   5137  CA  SER A 330     -59.569  11.836 -23.027  1.00 71.330          C  
ATOM   5138  C   SER A 330     -59.192  10.704 -23.986  1.00 70.990          C  
ATOM   5139  O   SER A 330     -59.739  10.644 -25.089  1.00 71.120          O  
ATOM   5140  CB  SER A 330     -60.882  11.519 -22.336  1.00100.050          C  
ATOM   5141  OG  SER A 330     -61.217  12.514 -21.414  1.00100.050          O  
ATOM   5142  H   SER A 330     -60.593  13.553 -23.765  1.00 86.160          H  
ATOM   5143  HA  SER A 330     -58.800  11.994 -22.284  1.00 85.600          H  
ATOM   5144 1HB  SER A 330     -61.670  11.431 -23.083  1.00120.060          H  
ATOM   5145 2HB  SER A 330     -60.810  10.558 -21.827  1.00120.060          H  
ATOM   5146  HG  SER A 330     -62.097  12.289 -21.100  1.00120.060          H  
ATOM   5147  N   PRO A 331     -58.298   9.777 -23.596  1.00 70.600          N  
ATOM   5148  CA  PRO A 331     -57.857   8.651 -24.397  1.00 70.240          C  
ATOM   5149  C   PRO A 331     -58.969   7.639 -24.572  1.00 69.840          C  
ATOM   5150  O   PRO A 331     -59.790   7.474 -23.672  1.00 69.700          O  
ATOM   5151  CB  PRO A 331     -56.717   8.069 -23.554  1.00105.360          C  
ATOM   5152  CG  PRO A 331     -57.054   8.466 -22.131  1.00105.360          C  
ATOM   5153  CD  PRO A 331     -57.715   9.823 -22.246  1.00105.360          C  
ATOM   5154  HA  PRO A 331     -57.498   9.015 -25.372  1.00 84.290          H  
ATOM   5155 1HB  PRO A 331     -56.679   6.973 -23.681  1.00126.430          H  
ATOM   5156 2HB  PRO A 331     -55.753   8.467 -23.897  1.00126.430          H  
ATOM   5157 1HG  PRO A 331     -57.726   7.704 -21.681  1.00126.430          H  
ATOM   5158 2HG  PRO A 331     -56.143   8.482 -21.515  1.00126.430          H  
ATOM   5159 1HD  PRO A 331     -58.493   9.897 -21.473  1.00126.430          H  
ATOM   5160 2HD  PRO A 331     -56.964  10.621 -22.176  1.00126.430          H  
ATOM   5161  N   LEU A 332     -58.950   6.922 -25.693  1.00 69.670          N  
ATOM   5162  CA  LEU A 332     -59.882   5.822 -25.917  1.00 69.290          C  
ATOM   5163  C   LEU A 332     -59.668   4.682 -24.924  1.00 69.340          C  
ATOM   5164  O   LEU A 332     -60.619   4.047 -24.468  1.00 69.190          O  
ATOM   5165  CB  LEU A 332     -59.723   5.281 -27.342  1.00 97.160          C  
ATOM   5166  CG  LEU A 332     -60.158   6.219 -28.505  1.00 97.160          C  
ATOM   5167  CD1 LEU A 332     -59.740   5.580 -29.822  1.00 97.160          C  
ATOM   5168  CD2 LEU A 332     -61.676   6.443 -28.480  1.00 97.160          C  
ATOM   5169  H   LEU A 332     -58.266   7.141 -26.402  1.00 83.600          H  
ATOM   5170  HA  LEU A 332     -60.891   6.194 -25.767  1.00 83.150          H  
ATOM   5171 1HB  LEU A 332     -58.675   5.026 -27.494  1.00116.590          H  
ATOM   5172 2HB  LEU A 332     -60.304   4.362 -27.421  1.00116.590          H  
ATOM   5173  HG  LEU A 332     -59.652   7.179 -28.413  1.00116.590          H  
ATOM   5174 1HD1 LEU A 332     -60.026   6.231 -30.649  1.00116.590          H  
ATOM   5175 2HD1 LEU A 332     -58.660   5.437 -29.834  1.00116.590          H  
ATOM   5176 3HD1 LEU A 332     -60.235   4.616 -29.934  1.00116.590          H  
ATOM   5177 1HD2 LEU A 332     -61.956   7.093 -29.309  1.00116.590          H  
ATOM   5178 2HD2 LEU A 332     -62.188   5.486 -28.582  1.00116.590          H  
ATOM   5179 3HD2 LEU A 332     -61.977   6.915 -27.551  1.00116.590          H  
ATOM   5180  N   ASP A 333     -58.402   4.404 -24.621  1.00 69.600          N  
ATOM   5181  CA  ASP A 333     -58.040   3.317 -23.726  1.00 69.730          C  
ATOM   5182  C   ASP A 333     -58.693   3.500 -22.374  1.00 69.590          C  
ATOM   5183  O   ASP A 333     -58.583   4.560 -21.748  1.00 69.650          O  
ATOM   5184  CB  ASP A 333     -56.523   3.273 -23.538  1.00 97.570          C  
ATOM   5185  CG  ASP A 333     -55.761   2.835 -24.796  1.00 97.570          C  
ATOM   5186  OD1 ASP A 333     -56.372   2.345 -25.717  1.00 97.570          O  
ATOM   5187  OD2 ASP A 333     -54.572   3.022 -24.830  1.00 97.570          O  
ATOM   5188  H   ASP A 333     -57.672   4.946 -25.053  1.00 83.520          H  
ATOM   5189  HA  ASP A 333     -58.383   2.376 -24.157  1.00 83.680          H  
ATOM   5190 1HB  ASP A 333     -56.168   4.261 -23.235  1.00117.080          H  
ATOM   5191 2HB  ASP A 333     -56.279   2.588 -22.717  1.00117.080          H  
ATOM   5192  N   VAL A 334     -59.307   2.448 -21.856  1.00 69.450          N  
ATOM   5193  CA  VAL A 334     -59.944   2.626 -20.570  1.00 69.330          C  
ATOM   5194  C   VAL A 334     -58.968   2.381 -19.446  1.00 69.590          C  
ATOM   5195  O   VAL A 334     -58.813   1.253 -18.973  1.00 69.520          O  
ATOM   5196  CB  VAL A 334     -61.159   1.687 -20.426  1.00 97.110          C  
ATOM   5197  CG1 VAL A 334     -61.844   1.905 -19.052  1.00 97.110          C  
ATOM   5198  CG2 VAL A 334     -62.136   1.966 -21.569  1.00 97.110          C  
ATOM   5199  H   VAL A 334     -59.357   1.576 -22.362  1.00 83.340          H  
ATOM   5200  HA  VAL A 334     -60.303   3.657 -20.499  1.00 83.200          H  
ATOM   5201  HB  VAL A 334     -60.826   0.652 -20.470  1.00116.530          H  
ATOM   5202 1HG1 VAL A 334     -62.696   1.238 -18.963  1.00116.530          H  
ATOM   5203 2HG1 VAL A 334     -61.152   1.700 -18.230  1.00116.530          H  
ATOM   5204 3HG1 VAL A 334     -62.185   2.941 -18.979  1.00116.530          H  
ATOM   5205 1HG2 VAL A 334     -62.997   1.305 -21.484  1.00116.530          H  
ATOM   5206 2HG2 VAL A 334     -62.467   3.004 -21.515  1.00116.530          H  
ATOM   5207 3HG2 VAL A 334     -61.648   1.799 -22.528  1.00116.530          H  
ATOM   5208  N   ASP A 335     -58.362   3.471 -18.988  1.00 69.920          N  
ATOM   5209  CA  ASP A 335     -57.381   3.422 -17.908  1.00 70.240          C  
ATOM   5210  C   ASP A 335     -58.051   3.612 -16.550  1.00 69.980          C  
ATOM   5211  O   ASP A 335     -57.392   3.565 -15.507  1.00 69.910          O  
ATOM   5212  CB  ASP A 335     -56.319   4.506 -18.079  1.00 98.210          C  
ATOM   5213  CG  ASP A 335     -55.388   4.329 -19.287  1.00 98.210          C  
ATOM   5214  OD1 ASP A 335     -55.216   3.239 -19.779  1.00 98.210          O  
ATOM   5215  OD2 ASP A 335     -54.811   5.328 -19.675  1.00 98.210          O  
ATOM   5216  H   ASP A 335     -58.561   4.346 -19.490  1.00 83.900          H  
ATOM   5217  HA  ASP A 335     -56.899   2.445 -17.921  1.00 84.290          H  
ATOM   5218 1HB  ASP A 335     -56.821   5.471 -18.173  1.00117.850          H  
ATOM   5219 2HB  ASP A 335     -55.710   4.548 -17.177  1.00117.850          H  
ATOM   5220  N   GLU A 336     -59.354   3.842 -16.582  1.00 69.890          N  
ATOM   5221  CA  GLU A 336     -60.186   4.071 -15.416  1.00 69.700          C  
ATOM   5222  C   GLU A 336     -60.455   2.806 -14.622  1.00 69.150          C  
ATOM   5223  O   GLU A 336     -60.414   1.692 -15.149  1.00 68.960          O  
ATOM   5224  CB  GLU A 336     -61.503   4.711 -15.850  1.00 97.660          C  
ATOM   5225  CG  GLU A 336     -61.332   6.133 -16.362  1.00 97.660          C  
ATOM   5226  CD  GLU A 336     -60.921   6.231 -17.780  1.00 97.660          C  
ATOM   5227  OE1 GLU A 336     -60.941   5.238 -18.454  1.00 97.660          O  
ATOM   5228  OE2 GLU A 336     -60.551   7.295 -18.199  1.00 97.660          O  
ATOM   5229  H   GLU A 336     -59.804   3.879 -17.497  1.00 83.870          H  
ATOM   5230  HA  GLU A 336     -59.667   4.770 -14.757  1.00 83.640          H  
ATOM   5231 1HB  GLU A 336     -61.964   4.111 -16.631  1.00117.190          H  
ATOM   5232 2HB  GLU A 336     -62.193   4.737 -15.002  1.00117.190          H  
ATOM   5233 1HG  GLU A 336     -62.271   6.654 -16.229  1.00117.190          H  
ATOM   5234 2HG  GLU A 336     -60.582   6.617 -15.745  1.00117.190          H  
ATOM   5235  N   TRP A 337     -60.749   2.984 -13.341  1.00 68.910          N  
ATOM   5236  CA  TRP A 337     -61.101   1.832 -12.510  1.00 68.780          C  
ATOM   5237  C   TRP A 337     -62.599   1.920 -12.270  1.00 69.350          C  
ATOM   5238  O   TRP A 337     -63.169   3.019 -12.227  1.00 69.660          O  
ATOM   5239  CB  TRP A 337     -60.499   1.863 -11.105  1.00 96.340          C  
ATOM   5240  CG  TRP A 337     -59.053   2.087 -10.965  1.00 96.340          C  
ATOM   5241  CD1 TRP A 337     -58.067   2.074 -11.902  1.00 96.340          C  
ATOM   5242  CD2 TRP A 337     -58.423   2.450  -9.717  1.00 96.340          C  
ATOM   5243  NE1 TRP A 337     -56.866   2.400 -11.315  1.00 96.340          N  
ATOM   5244  CE2 TRP A 337     -57.076   2.641  -9.978  1.00 96.340          C  
ATOM   5245  CE3 TRP A 337     -58.903   2.634  -8.415  1.00 96.340          C  
ATOM   5246  CZ2 TRP A 337     -56.187   3.021  -8.981  1.00 96.340          C  
ATOM   5247  CZ3 TRP A 337     -58.025   3.014  -7.422  1.00 96.340          C  
ATOM   5248  CH2 TRP A 337     -56.705   3.206  -7.694  1.00 96.340          C  
ATOM   5249  H   TRP A 337     -60.747   3.946 -12.989  1.00 82.690          H  
ATOM   5250  HA  TRP A 337     -60.859   0.902 -13.023  1.00 82.540          H  
ATOM   5251 1HB  TRP A 337     -61.007   2.538 -10.513  1.00115.610          H  
ATOM   5252 2HB  TRP A 337     -60.692   0.894 -10.652  1.00115.610          H  
ATOM   5253  HD1 TRP A 337     -58.201   1.851 -12.962  1.00115.610          H  
ATOM   5254  HE1 TRP A 337     -55.979   2.465 -11.797  1.00115.610          H  
ATOM   5255  HE3 TRP A 337     -59.954   2.487  -8.187  1.00115.610          H  
ATOM   5256  HZ2 TRP A 337     -55.126   3.178  -9.177  1.00115.610          H  
ATOM   5257  HZ3 TRP A 337     -58.417   3.157  -6.415  1.00115.610          H  
ATOM   5258  HH2 TRP A 337     -56.041   3.512  -6.887  1.00115.610          H  
ATOM   5259  N   LYS A 338     -63.246   0.791 -12.051  1.00 69.500          N  
ATOM   5260  CA  LYS A 338     -64.646   0.856 -11.672  1.00 70.010          C  
ATOM   5261  C   LYS A 338     -64.977  -0.238 -10.689  1.00 70.120          C  
ATOM   5262  O   LYS A 338     -64.516  -1.374 -10.837  1.00 70.250          O  
ATOM   5263  CB  LYS A 338     -65.561   0.723 -12.896  1.00 97.810          C  
ATOM   5264  CG  LYS A 338     -65.505  -0.650 -13.592  1.00 97.810          C  
ATOM   5265  CD  LYS A 338     -66.402  -0.720 -14.826  1.00 97.810          C  
ATOM   5266  CE  LYS A 338     -66.386  -2.134 -15.423  1.00 97.810          C  
ATOM   5267  NZ  LYS A 338     -67.247  -2.253 -16.640  1.00 97.810          N  
ATOM   5268  H   LYS A 338     -62.771  -0.099 -12.118  1.00 83.400          H  
ATOM   5269  HA  LYS A 338     -64.840   1.811 -11.183  1.00 84.010          H  
ATOM   5270 1HB  LYS A 338     -66.592   0.898 -12.590  1.00117.370          H  
ATOM   5271 2HB  LYS A 338     -65.299   1.487 -13.626  1.00117.370          H  
ATOM   5272 1HG  LYS A 338     -64.477  -0.866 -13.881  1.00117.370          H  
ATOM   5273 2HG  LYS A 338     -65.843  -1.425 -12.909  1.00117.370          H  
ATOM   5274 1HD  LYS A 338     -67.424  -0.460 -14.548  1.00117.370          H  
ATOM   5275 2HD  LYS A 338     -66.053  -0.011 -15.575  1.00117.370          H  
ATOM   5276 1HE  LYS A 338     -65.362  -2.394 -15.689  1.00117.370          H  
ATOM   5277 2HE  LYS A 338     -66.744  -2.839 -14.671  1.00117.370          H  
ATOM   5278 1HZ  LYS A 338     -67.203  -3.203 -16.994  1.00117.370          H  
ATOM   5279 2HZ  LYS A 338     -68.204  -2.029 -16.403  1.00117.370          H  
ATOM   5280 3HZ  LYS A 338     -66.920  -1.616 -17.352  1.00117.370          H  
ATOM   5281  N   MET A 339     -65.822   0.088  -9.721  1.00 70.100          N  
ATOM   5282  CA  MET A 339     -66.306  -0.932  -8.810  1.00 70.220          C  
ATOM   5283  C   MET A 339     -67.817  -0.883  -8.688  1.00 70.330          C  
ATOM   5284  O   MET A 339     -68.423   0.178  -8.487  1.00 70.670          O  
ATOM   5285  CB  MET A 339     -65.623  -0.821  -7.444  1.00 98.260          C  
ATOM   5286  CG  MET A 339     -64.120  -1.124  -7.486  1.00 98.260          C  
ATOM   5287  SD  MET A 339     -63.305  -1.039  -5.888  1.00 98.260          S  
ATOM   5288  CE  MET A 339     -63.052   0.710  -5.672  1.00 98.260          C  
ATOM   5289  H   MET A 339     -66.121   1.066  -9.636  1.00 84.120          H  
ATOM   5290  HA  MET A 339     -66.058  -1.909  -9.223  1.00 84.260          H  
ATOM   5291 1HB  MET A 339     -65.762   0.178  -7.054  1.00117.910          H  
ATOM   5292 2HB  MET A 339     -66.090  -1.517  -6.743  1.00117.910          H  
ATOM   5293 1HG  MET A 339     -63.966  -2.118  -7.906  1.00117.910          H  
ATOM   5294 2HG  MET A 339     -63.636  -0.409  -8.146  1.00117.910          H  
ATOM   5295 1HE  MET A 339     -62.547   0.897  -4.736  1.00117.910          H  
ATOM   5296 2HE  MET A 339     -62.425   1.061  -6.481  1.00117.910          H  
ATOM   5297 3HE  MET A 339     -64.007   1.229  -5.679  1.00117.910          H  
ATOM   5298  N   LEU A 340     -68.423  -2.059  -8.842  1.00 70.040          N  
ATOM   5299  CA  LEU A 340     -69.860  -2.223  -8.737  1.00 70.100          C  
ATOM   5300  C   LEU A 340     -70.175  -3.478  -7.918  1.00 69.910          C  
ATOM   5301  O   LEU A 340     -69.544  -4.508  -8.151  1.00 69.480          O  
ATOM   5302  CB  LEU A 340     -70.495  -2.369 -10.128  1.00 98.120          C  
ATOM   5303  CG  LEU A 340     -70.465  -1.133 -11.047  1.00 98.120          C  
ATOM   5304  CD1 LEU A 340     -69.205  -1.142 -11.966  1.00 98.120          C  
ATOM   5305  CD2 LEU A 340     -71.738  -1.127 -11.866  1.00 98.120          C  
ATOM   5306  H   LEU A 340     -67.851  -2.875  -9.025  1.00 84.050          H  
ATOM   5307  HA  LEU A 340     -70.246  -1.329  -8.262  1.00 84.120          H  
ATOM   5308 1HB  LEU A 340     -69.992  -3.182 -10.652  1.00117.740          H  
ATOM   5309 2HB  LEU A 340     -71.538  -2.658 -10.000  1.00117.740          H  
ATOM   5310  HG  LEU A 340     -70.425  -0.245 -10.436  1.00117.740          H  
ATOM   5311 1HD1 LEU A 340     -69.212  -0.264 -12.601  1.00117.740          H  
ATOM   5312 2HD1 LEU A 340     -68.299  -1.139 -11.387  1.00117.740          H  
ATOM   5313 3HD1 LEU A 340     -69.224  -2.033 -12.588  1.00117.740          H  
ATOM   5314 1HD2 LEU A 340     -71.764  -0.263 -12.510  1.00117.740          H  
ATOM   5315 2HD2 LEU A 340     -71.781  -2.033 -12.476  1.00117.740          H  
ATOM   5316 3HD2 LEU A 340     -72.600  -1.100 -11.194  1.00117.740          H  
ATOM   5317  N   PRO A 341     -71.124  -3.442  -6.965  1.00 70.240          N  
ATOM   5318  CA  PRO A 341     -71.568  -4.576  -6.162  1.00 70.160          C  
ATOM   5319  C   PRO A 341     -72.287  -5.697  -6.926  1.00 69.960          C  
ATOM   5320  O   PRO A 341     -72.376  -6.814  -6.414  1.00 70.070          O  
ATOM   5321  CB  PRO A 341     -72.504  -3.910  -5.164  1.00105.240          C  
ATOM   5322  CG  PRO A 341     -72.966  -2.628  -5.839  1.00105.240          C  
ATOM   5323  CD  PRO A 341     -71.811  -2.181  -6.662  1.00105.240          C  
ATOM   5324  HA  PRO A 341     -70.694  -4.987  -5.633  1.00 84.190          H  
ATOM   5325 1HB  PRO A 341     -73.324  -4.601  -4.960  1.00126.290          H  
ATOM   5326 2HB  PRO A 341     -71.963  -3.743  -4.222  1.00126.290          H  
ATOM   5327 1HG  PRO A 341     -73.841  -2.798  -6.456  1.00126.290          H  
ATOM   5328 2HG  PRO A 341     -73.253  -1.869  -5.102  1.00126.290          H  
ATOM   5329 1HD  PRO A 341     -72.230  -1.708  -7.570  1.00126.290          H  
ATOM   5330 2HD  PRO A 341     -71.149  -1.499  -6.092  1.00126.290          H  
ATOM   5331  N   TYR A 342     -72.821  -5.374  -8.109  1.00 69.700          N  
ATOM   5332  CA  TYR A 342     -73.569  -6.318  -8.929  1.00 69.570          C  
ATOM   5333  C   TYR A 342     -73.066  -6.186 -10.377  1.00 69.860          C  
ATOM   5334  O   TYR A 342     -72.749  -5.050 -10.745  1.00 70.200          O  
ATOM   5335  CB  TYR A 342     -75.067  -5.973  -8.838  1.00 97.450          C  
ATOM   5336  CG  TYR A 342     -75.623  -5.976  -7.414  1.00 97.450          C  
ATOM   5337  CD1 TYR A 342     -75.833  -4.770  -6.754  1.00 97.450          C  
ATOM   5338  CD2 TYR A 342     -75.879  -7.156  -6.760  1.00 97.450          C  
ATOM   5339  CE1 TYR A 342     -76.306  -4.754  -5.451  1.00 97.450          C  
ATOM   5340  CE2 TYR A 342     -76.345  -7.138  -5.465  1.00 97.450          C  
ATOM   5341  CZ  TYR A 342     -76.558  -5.955  -4.812  1.00 97.450          C  
ATOM   5342  OH  TYR A 342     -77.023  -5.982  -3.515  1.00 97.450          O  
ATOM   5343  H   TYR A 342     -72.698  -4.444  -8.469  1.00 83.640          H  
ATOM   5344  HA  TYR A 342     -73.382  -7.307  -8.548  1.00 83.480          H  
ATOM   5345 1HB  TYR A 342     -75.216  -4.973  -9.248  1.00116.940          H  
ATOM   5346 2HB  TYR A 342     -75.648  -6.643  -9.433  1.00116.940          H  
ATOM   5347  HD1 TYR A 342     -75.629  -3.836  -7.267  1.00116.940          H  
ATOM   5348  HD2 TYR A 342     -75.701  -8.104  -7.261  1.00116.940          H  
ATOM   5349  HE1 TYR A 342     -76.476  -3.806  -4.937  1.00116.940          H  
ATOM   5350  HE2 TYR A 342     -76.540  -8.062  -4.946  1.00116.940          H  
ATOM   5351  HH  TYR A 342     -77.105  -5.079  -3.166  1.00116.940          H  
ATOM   5352  N   VAL A 343     -73.029  -7.247 -11.250  1.00 69.780          N  
ATOM   5353  CA  VAL A 343     -73.406  -8.689 -11.140  1.00 70.070          C  
ATOM   5354  C   VAL A 343     -74.593  -9.067 -10.256  1.00 70.190          C  
ATOM   5355  O   VAL A 343     -74.458  -9.313  -9.061  1.00 70.170          O  
ATOM   5356  CB  VAL A 343     -72.169  -9.565 -10.827  1.00 97.980          C  
ATOM   5357  CG1 VAL A 343     -71.240  -9.546 -11.991  1.00 97.980          C  
ATOM   5358  CG2 VAL A 343     -71.408  -9.061  -9.594  1.00 97.980          C  
ATOM   5359  H   VAL A 343     -72.707  -6.975 -12.176  1.00 83.740          H  
ATOM   5360  HA  VAL A 343     -73.690  -8.987 -12.151  1.00 84.080          H  
ATOM   5361  HB  VAL A 343     -72.489 -10.564 -10.689  1.00117.580          H  
ATOM   5362 1HG1 VAL A 343     -70.402 -10.173 -11.796  1.00117.580          H  
ATOM   5363 2HG1 VAL A 343     -71.771  -9.939 -12.854  1.00117.580          H  
ATOM   5364 3HG1 VAL A 343     -70.899  -8.531 -12.185  1.00117.580          H  
ATOM   5365 1HG2 VAL A 343     -70.551  -9.702  -9.417  1.00117.580          H  
ATOM   5366 2HG2 VAL A 343     -71.058  -8.045  -9.760  1.00117.580          H  
ATOM   5367 3HG2 VAL A 343     -72.040  -9.082  -8.714  1.00117.580          H  
ATOM   5368  N   SER A 344     -75.778  -9.086 -10.862  1.00 70.370          N  
ATOM   5369  CA  SER A 344     -77.013  -9.280 -10.112  1.00 70.560          C  
ATOM   5370  C   SER A 344     -77.205 -10.570  -9.318  1.00 70.520          C  
ATOM   5371  O   SER A 344     -77.220 -11.698  -9.839  1.00 70.270          O  
ATOM   5372  CB  SER A 344     -78.200  -9.133 -11.019  1.00 98.710          C  
ATOM   5373  OG  SER A 344     -79.372  -9.437 -10.303  1.00 98.710          O  
ATOM   5374  H   SER A 344     -75.814  -8.978 -11.881  1.00 84.440          H  
ATOM   5375  HA  SER A 344     -77.069  -8.466  -9.393  1.00 84.670          H  
ATOM   5376 1HB  SER A 344     -78.249  -8.114 -11.398  1.00118.450          H  
ATOM   5377 2HB  SER A 344     -78.093  -9.800 -11.875  1.00118.450          H  
ATOM   5378  HG  SER A 344     -80.101  -9.352 -10.932  1.00118.450          H  
ATOM   5379  N   VAL A 345     -77.503 -10.359  -8.048  1.00 70.820          N  
ATOM   5380  CA  VAL A 345     -77.764 -11.402  -7.075  1.00 70.880          C  
ATOM   5381  C   VAL A 345     -79.102 -12.074  -7.351  1.00 71.070          C  
ATOM   5382  O   VAL A 345     -79.399 -13.141  -6.817  1.00 71.280          O  
ATOM   5383  CB  VAL A 345     -77.713 -10.804  -5.654  1.00 99.210          C  
ATOM   5384  CG1 VAL A 345     -78.969  -9.950  -5.368  1.00 99.210          C  
ATOM   5385  CG2 VAL A 345     -77.563 -11.914  -4.629  1.00 99.210          C  
ATOM   5386  H   VAL A 345     -77.484  -9.400  -7.733  1.00 84.980          H  
ATOM   5387  HA  VAL A 345     -76.973 -12.150  -7.157  1.00 85.060          H  
ATOM   5388  HB  VAL A 345     -76.852 -10.158  -5.593  1.00119.050          H  
ATOM   5389 1HG1 VAL A 345     -78.888  -9.517  -4.371  1.00119.050          H  
ATOM   5390 2HG1 VAL A 345     -79.046  -9.149  -6.100  1.00119.050          H  
ATOM   5391 3HG1 VAL A 345     -79.864 -10.568  -5.411  1.00119.050          H  
ATOM   5392 1HG2 VAL A 345     -77.493 -11.477  -3.637  1.00119.050          H  
ATOM   5393 2HG2 VAL A 345     -78.418 -12.582  -4.661  1.00119.050          H  
ATOM   5394 3HG2 VAL A 345     -76.654 -12.481  -4.841  1.00119.050          H  
ATOM   5395  N   ARG A 346     -79.929 -11.420  -8.172  1.00 71.020          N  
ATOM   5396  CA  ARG A 346     -81.252 -11.913  -8.499  1.00 71.220          C  
ATOM   5397  C   ARG A 346     -81.216 -12.809  -9.732  1.00 71.060          C  
ATOM   5398  O   ARG A 346     -82.250 -13.310 -10.174  1.00 71.050          O  
ATOM   5399  CB  ARG A 346     -82.203 -10.747  -8.719  1.00 99.630          C  
ATOM   5400  CG  ARG A 346     -82.484  -9.935  -7.463  1.00 99.630          C  
ATOM   5401  CD  ARG A 346     -83.239  -8.690  -7.751  1.00 99.630          C  
ATOM   5402  NE  ARG A 346     -83.574  -7.957  -6.525  1.00 99.630          N  
ATOM   5403  CZ  ARG A 346     -82.743  -7.125  -5.840  1.00 99.630          C  
ATOM   5404  NH1 ARG A 346     -81.510  -6.895  -6.251  1.00 99.630          N  
ATOM   5405  NH2 ARG A 346     -83.184  -6.533  -4.742  1.00 99.630          N  
ATOM   5406  H   ARG A 346     -79.604 -10.559  -8.607  1.00 85.220          H  
ATOM   5407  HA  ARG A 346     -81.618 -12.500  -7.657  1.00 85.460          H  
ATOM   5408 1HB  ARG A 346     -81.793 -10.076  -9.465  1.00119.550          H  
ATOM   5409 2HB  ARG A 346     -83.155 -11.116  -9.098  1.00119.550          H  
ATOM   5410 1HG  ARG A 346     -83.071 -10.537  -6.771  1.00119.550          H  
ATOM   5411 2HG  ARG A 346     -81.546  -9.672  -6.995  1.00119.550          H  
ATOM   5412 1HD  ARG A 346     -82.655  -8.041  -8.401  1.00119.550          H  
ATOM   5413 2HD  ARG A 346     -84.171  -8.951  -8.252  1.00119.550          H  
ATOM   5414  HE  ARG A 346     -84.508  -8.087  -6.156  1.00119.550          H  
ATOM   5415 1HH1 ARG A 346     -81.161  -7.333  -7.087  1.00119.550          H  
ATOM   5416 2HH1 ARG A 346     -80.912  -6.269  -5.727  1.00119.550          H  
ATOM   5417 1HH2 ARG A 346     -84.128  -6.702  -4.421  1.00119.550          H  
ATOM   5418 2HH2 ARG A 346     -82.582  -5.911  -4.223  1.00119.550          H  
ATOM   5419  N   GLN A 347     -80.019 -13.001 -10.288  1.00 70.970          N  
ATOM   5420  CA  GLN A 347     -79.813 -13.888 -11.420  1.00 70.870          C  
ATOM   5421  C   GLN A 347     -79.115 -15.125 -10.873  1.00 70.960          C  
ATOM   5422  O   GLN A 347     -79.452 -16.261 -11.217  1.00 71.050          O  
ATOM   5423  CB  GLN A 347     -78.993 -13.184 -12.500  1.00 99.260          C  
ATOM   5424  CG  GLN A 347     -79.702 -11.984 -13.098  1.00 99.260          C  
ATOM   5425  CD  GLN A 347     -80.933 -12.402 -13.893  1.00 99.260          C  
ATOM   5426  OE1 GLN A 347     -80.822 -13.176 -14.861  1.00 99.260          O  
ATOM   5427  NE2 GLN A 347     -82.093 -11.899 -13.509  1.00 99.260          N  
ATOM   5428  H   GLN A 347     -79.202 -12.539  -9.892  1.00 85.160          H  
ATOM   5429  HA  GLN A 347     -80.773 -14.191 -11.832  1.00 85.040          H  
ATOM   5430 1HB  GLN A 347     -78.063 -12.847 -12.074  1.00119.110          H  
ATOM   5431 2HB  GLN A 347     -78.755 -13.882 -13.301  1.00119.110          H  
ATOM   5432 1HG  GLN A 347     -80.039 -11.352 -12.284  1.00119.110          H  
ATOM   5433 2HG  GLN A 347     -79.016 -11.433 -13.734  1.00119.110          H  
ATOM   5434 1HE2 GLN A 347     -82.933 -12.142 -13.997  1.00119.110          H  
ATOM   5435 2HE2 GLN A 347     -82.131 -11.262 -12.740  1.00119.110          H  
ATOM   5436  N   GLY A 348     -78.169 -14.899  -9.962  1.00 70.910          N  
ATOM   5437  CA  GLY A 348     -77.445 -15.993  -9.343  1.00 71.130          C  
ATOM   5438  C   GLY A 348     -76.485 -16.633 -10.318  1.00 71.090          C  
ATOM   5439  O   GLY A 348     -76.090 -16.012 -11.317  1.00 71.130          O  
ATOM   5440  H   GLY A 348     -77.910 -13.939  -9.733  1.00 85.090          H  
ATOM   5441 1HA  GLY A 348     -76.908 -15.627  -8.471  1.00 85.360          H  
ATOM   5442 2HA  GLY A 348     -78.155 -16.739  -8.986  1.00 85.360          H  
ATOM   5443  N   VAL A 349     -76.053 -17.861  -9.996  1.00 71.050          N  
ATOM   5444  CA  VAL A 349     -75.069 -18.546 -10.819  1.00 71.040          C  
ATOM   5445  C   VAL A 349     -75.634 -19.825 -11.420  1.00 71.290          C  
ATOM   5446  O   VAL A 349     -76.193 -20.665 -10.713  1.00 71.450          O  
ATOM   5447  CB  VAL A 349     -73.763 -18.838 -10.019  1.00 99.460          C  
ATOM   5448  CG1 VAL A 349     -74.036 -19.663  -8.772  1.00 99.460          C  
ATOM   5449  CG2 VAL A 349     -72.745 -19.571 -10.920  1.00 99.460          C  
ATOM   5450  H   VAL A 349     -76.437 -18.318  -9.182  1.00 85.260          H  
ATOM   5451  HA  VAL A 349     -74.810 -17.882 -11.617  1.00 85.250          H  
ATOM   5452  HB  VAL A 349     -73.340 -17.899  -9.699  1.00119.350          H  
ATOM   5453 1HG1 VAL A 349     -73.101 -19.823  -8.234  1.00119.350          H  
ATOM   5454 2HG1 VAL A 349     -74.731 -19.136  -8.129  1.00119.350          H  
ATOM   5455 3HG1 VAL A 349     -74.453 -20.630  -9.038  1.00119.350          H  
ATOM   5456 1HG2 VAL A 349     -71.833 -19.739 -10.356  1.00119.350          H  
ATOM   5457 2HG2 VAL A 349     -73.143 -20.530 -11.234  1.00119.350          H  
ATOM   5458 3HG2 VAL A 349     -72.525 -18.962 -11.795  1.00119.350          H  
ATOM   5459  N   ASN A 350     -75.439 -19.977 -12.730  1.00 71.360          N  
ATOM   5460  CA  ASN A 350     -75.953 -21.141 -13.455  1.00 71.660          C  
ATOM   5461  C   ASN A 350     -74.920 -22.211 -13.855  1.00 71.650          C  
ATOM   5462  O   ASN A 350     -75.302 -23.305 -14.273  1.00 71.780          O  
ATOM   5463  CB  ASN A 350     -76.626 -20.681 -14.725  1.00100.200          C  
ATOM   5464  CG  ASN A 350     -77.811 -19.788 -14.523  1.00100.200          C  
ATOM   5465  OD1 ASN A 350     -78.609 -19.884 -13.579  1.00100.200          O  
ATOM   5466  ND2 ASN A 350     -77.948 -18.881 -15.454  1.00100.200          N  
ATOM   5467  H   ASN A 350     -74.963 -19.205 -13.212  1.00 85.630          H  
ATOM   5468  HA  ASN A 350     -76.688 -21.633 -12.818  1.00 85.990          H  
ATOM   5469 1HB  ASN A 350     -75.897 -20.152 -15.318  1.00120.240          H  
ATOM   5470 2HB  ASN A 350     -76.939 -21.547 -15.301  1.00120.240          H  
ATOM   5471 1HD2 ASN A 350     -78.705 -18.230 -15.417  1.00120.240          H  
ATOM   5472 2HD2 ASN A 350     -77.276 -18.847 -16.222  1.00120.240          H  
ATOM   5473  N   SER A 351     -73.628 -21.888 -13.805  1.00 71.520          N  
ATOM   5474  CA  SER A 351     -72.575 -22.801 -14.280  1.00 71.770          C  
ATOM   5475  C   SER A 351     -71.202 -22.399 -13.755  1.00 71.820          C  
ATOM   5476  O   SER A 351     -70.846 -21.220 -13.774  1.00 71.820          O  
ATOM   5477  CB  SER A 351     -72.547 -22.836 -15.795  1.00100.380          C  
ATOM   5478  OG  SER A 351     -71.520 -23.671 -16.250  1.00100.380          O  
ATOM   5479  H   SER A 351     -73.362 -21.005 -13.402  1.00 85.820          H  
ATOM   5480  HA  SER A 351     -72.801 -23.804 -13.913  1.00 86.120          H  
ATOM   5481 1HB  SER A 351     -73.506 -23.199 -16.171  1.00120.450          H  
ATOM   5482 2HB  SER A 351     -72.404 -21.830 -16.186  1.00120.450          H  
ATOM   5483  HG  SER A 351     -71.577 -23.660 -17.211  1.00120.450          H  
ATOM   5484  N   ILE A 352     -70.405 -23.369 -13.289  1.00 71.870          N  
ATOM   5485  CA  ILE A 352     -69.085 -23.042 -12.731  1.00 71.990          C  
ATOM   5486  C   ILE A 352     -67.858 -23.685 -13.392  1.00 72.160          C  
ATOM   5487  O   ILE A 352     -67.734 -24.909 -13.444  1.00 72.150          O  
ATOM   5488  CB  ILE A 352     -69.071 -23.395 -11.216  1.00100.740          C  
ATOM   5489  CG1 ILE A 352     -70.161 -22.529 -10.479  1.00100.740          C  
ATOM   5490  CG2 ILE A 352     -67.641 -23.224 -10.589  1.00100.740          C  
ATOM   5491  CD1 ILE A 352     -70.424 -22.891  -9.041  1.00100.740          C  
ATOM   5492  H   ILE A 352     -70.721 -24.331 -13.325  1.00 86.240          H  
ATOM   5493  HA  ILE A 352     -68.956 -21.974 -12.825  1.00 86.390          H  
ATOM   5494  HB  ILE A 352     -69.370 -24.436 -11.103  1.00120.890          H  
ATOM   5495 1HG1 ILE A 352     -69.860 -21.504 -10.507  1.00120.890          H  
ATOM   5496 2HG1 ILE A 352     -71.103 -22.628 -11.003  1.00120.890          H  
ATOM   5497 1HG2 ILE A 352     -67.665 -23.504  -9.543  1.00120.890          H  
ATOM   5498 2HG2 ILE A 352     -66.925 -23.869 -11.097  1.00120.890          H  
ATOM   5499 3HG2 ILE A 352     -67.306 -22.205 -10.667  1.00120.890          H  
ATOM   5500 1HD1 ILE A 352     -71.195 -22.228  -8.644  1.00120.890          H  
ATOM   5501 2HD1 ILE A 352     -70.767 -23.925  -8.977  1.00120.890          H  
ATOM   5502 3HD1 ILE A 352     -69.523 -22.773  -8.450  1.00120.890          H  
ATOM   5503  N   ALA A 353     -66.892 -22.835 -13.780  1.00 72.350          N  
ATOM   5504  CA  ALA A 353     -65.613 -23.260 -14.347  1.00 72.540          C  
ATOM   5505  C   ALA A 353     -64.492 -22.345 -13.842  1.00 72.440          C  
ATOM   5506  O   ALA A 353     -64.729 -21.189 -13.528  1.00 72.430          O  
ATOM   5507  CB  ALA A 353     -65.670 -23.226 -15.861  1.00101.480          C  
ATOM   5508  H   ALA A 353     -67.092 -21.834 -13.764  1.00 86.820          H  
ATOM   5509  HA  ALA A 353     -65.405 -24.274 -14.010  1.00 87.050          H  
ATOM   5510 1HB  ALA A 353     -64.715 -23.555 -16.266  1.00121.780          H  
ATOM   5511 2HB  ALA A 353     -66.462 -23.886 -16.210  1.00121.780          H  
ATOM   5512 3HB  ALA A 353     -65.877 -22.208 -16.190  1.00121.780          H  
ATOM   5513  N   VAL A 354     -63.269 -22.863 -13.768  1.00 72.400          N  
ATOM   5514  CA  VAL A 354     -62.120 -22.097 -13.266  1.00 72.320          C  
ATOM   5515  C   VAL A 354     -60.943 -22.149 -14.227  1.00 72.510          C  
ATOM   5516  O   VAL A 354     -60.817 -23.110 -14.985  1.00 72.540          O  
ATOM   5517  CB  VAL A 354     -61.732 -22.639 -11.861  1.00101.280          C  
ATOM   5518  CG1 VAL A 354     -61.261 -24.091 -11.952  1.00101.280          C  
ATOM   5519  CG2 VAL A 354     -60.632 -21.788 -11.219  1.00101.280          C  
ATOM   5520  H   VAL A 354     -63.128 -23.819 -14.065  1.00 86.880          H  
ATOM   5521  HA  VAL A 354     -62.415 -21.059 -13.161  1.00 86.780          H  
ATOM   5522  HB  VAL A 354     -62.620 -22.608 -11.236  1.00121.540          H  
ATOM   5523 1HG1 VAL A 354     -61.020 -24.464 -10.955  1.00121.540          H  
ATOM   5524 2HG1 VAL A 354     -62.040 -24.710 -12.385  1.00121.540          H  
ATOM   5525 3HG1 VAL A 354     -60.363 -24.150 -12.578  1.00121.540          H  
ATOM   5526 1HG2 VAL A 354     -60.421 -22.178 -10.222  1.00121.540          H  
ATOM   5527 2HG2 VAL A 354     -59.729 -21.839 -11.802  1.00121.540          H  
ATOM   5528 3HG2 VAL A 354     -60.945 -20.761 -11.149  1.00121.540          H  
ATOM   5529  N   GLY A 355     -60.074 -21.129 -14.198  1.00 72.680          N  
ATOM   5530  CA  GLY A 355     -58.900 -21.159 -15.061  1.00 72.910          C  
ATOM   5531  C   GLY A 355     -57.809 -22.118 -14.576  1.00 72.810          C  
ATOM   5532  O   GLY A 355     -57.884 -22.709 -13.495  1.00 72.490          O  
ATOM   5533  H   GLY A 355     -60.231 -20.322 -13.579  1.00 87.220          H  
ATOM   5534 1HA  GLY A 355     -59.204 -21.456 -16.066  1.00 87.490          H  
ATOM   5535 2HA  GLY A 355     -58.488 -20.153 -15.132  1.00 87.490          H  
ATOM   5536  N   GLN A 356     -56.736 -22.215 -15.361  1.00 73.100          N  
ATOM   5537  CA  GLN A 356     -55.655 -23.166 -15.100  1.00 73.070          C  
ATOM   5538  C   GLN A 356     -54.920 -22.995 -13.779  1.00 73.040          C  
ATOM   5539  O   GLN A 356     -54.468 -23.976 -13.190  1.00 72.850          O  
ATOM   5540  CB  GLN A 356     -54.625 -23.119 -16.230  1.00102.310          C  
ATOM   5541  CG  GLN A 356     -55.113 -23.692 -17.555  1.00102.310          C  
ATOM   5542  CD  GLN A 356     -54.047 -23.626 -18.632  1.00102.310          C  
ATOM   5543  OE1 GLN A 356     -53.290 -22.645 -18.741  1.00102.310          O  
ATOM   5544  NE2 GLN A 356     -53.970 -24.675 -19.441  1.00102.310          N  
ATOM   5545  H   GLN A 356     -56.706 -21.665 -16.209  1.00 87.720          H  
ATOM   5546  HA  GLN A 356     -56.096 -24.162 -15.094  1.00 87.680          H  
ATOM   5547 1HB  GLN A 356     -54.327 -22.085 -16.400  1.00122.770          H  
ATOM   5548 2HB  GLN A 356     -53.734 -23.669 -15.928  1.00122.770          H  
ATOM   5549 1HG  GLN A 356     -55.385 -24.736 -17.406  1.00122.770          H  
ATOM   5550 2HG  GLN A 356     -55.984 -23.127 -17.895  1.00122.770          H  
ATOM   5551 1HE2 GLN A 356     -53.286 -24.696 -20.174  1.00122.770          H  
ATOM   5552 2HE2 GLN A 356     -54.596 -25.449 -19.326  1.00122.770          H  
ATOM   5553  N   ASN A 357     -54.767 -21.763 -13.318  1.00 73.220          N  
ATOM   5554  CA  ASN A 357     -54.036 -21.523 -12.090  1.00 73.250          C  
ATOM   5555  C   ASN A 357     -54.926 -21.333 -10.877  1.00 72.930          C  
ATOM   5556  O   ASN A 357     -54.450 -20.845  -9.853  1.00 72.940          O  
ATOM   5557  CB  ASN A 357     -53.182 -20.294 -12.243  1.00102.540          C  
ATOM   5558  CG  ASN A 357     -54.042 -19.088 -12.423  1.00102.540          C  
ATOM   5559  OD1 ASN A 357     -55.172 -19.187 -12.950  1.00102.540          O  
ATOM   5560  ND2 ASN A 357     -53.555 -17.956 -11.995  1.00102.540          N  
ATOM   5561  H   ASN A 357     -55.150 -20.969 -13.822  1.00 87.860          H  
ATOM   5562  HA  ASN A 357     -53.396 -22.385 -11.894  1.00 87.900          H  
ATOM   5563 1HB  ASN A 357     -52.555 -20.163 -11.361  1.00123.050          H  
ATOM   5564 2HB  ASN A 357     -52.529 -20.404 -13.107  1.00123.050          H  
ATOM   5565 1HD2 ASN A 357     -54.081 -17.116 -12.084  1.00123.050          H  
ATOM   5566 2HD2 ASN A 357     -52.648 -17.934 -11.573  1.00123.050          H  
ATOM   5567  N   ASN A 358     -56.212 -21.683 -10.970  1.00 72.670          N  
ATOM   5568  CA  ASN A 358     -57.117 -21.496  -9.841  1.00 72.400          C  
ATOM   5569  C   ASN A 358     -57.082 -20.053  -9.339  1.00 72.530          C  
ATOM   5570  O   ASN A 358     -57.072 -19.795  -8.133  1.00 72.460          O  
ATOM   5571  CB  ASN A 358     -56.808 -22.484  -8.736  1.00101.470          C  
ATOM   5572  CG  ASN A 358     -57.049 -23.894  -9.176  1.00101.470          C  
ATOM   5573  OD1 ASN A 358     -58.084 -24.217  -9.775  1.00101.470          O  
ATOM   5574  ND2 ASN A 358     -56.101 -24.752  -8.899  1.00101.470          N  
ATOM   5575  H   ASN A 358     -56.576 -22.096 -11.839  1.00 87.200          H  
ATOM   5576  HA  ASN A 358     -58.124 -21.684 -10.181  1.00 86.880          H  
ATOM   5577 1HB  ASN A 358     -55.777 -22.384  -8.404  1.00121.760          H  
ATOM   5578 2HB  ASN A 358     -57.447 -22.275  -7.878  1.00121.760          H  
ATOM   5579 1HD2 ASN A 358     -56.197 -25.709  -9.174  1.00121.760          H  
ATOM   5580 2HD2 ASN A 358     -55.278 -24.448  -8.421  1.00121.760          H  
ATOM   5581  N   GLY A 359     -57.076 -19.122 -10.286  1.00 72.760          N  
ATOM   5582  CA  GLY A 359     -57.034 -17.694 -10.037  1.00 72.920          C  
ATOM   5583  C   GLY A 359     -58.419 -17.125 -10.242  1.00 73.060          C  
ATOM   5584  O   GLY A 359     -59.230 -17.096  -9.317  1.00 73.080          O  
ATOM   5585  H   GLY A 359     -57.111 -19.436 -11.247  1.00 87.310          H  
ATOM   5586 1HA  GLY A 359     -56.692 -17.504  -9.021  1.00 87.500          H  
ATOM   5587 2HA  GLY A 359     -56.329 -17.224 -10.719  1.00 87.500          H  
ATOM   5588  N   LEU A 360     -58.696 -16.638 -11.446  1.00 73.210          N  
ATOM   5589  CA  LEU A 360     -60.010 -16.078 -11.716  1.00 73.390          C  
ATOM   5590  C   LEU A 360     -60.948 -17.251 -11.948  1.00 73.160          C  
ATOM   5591  O   LEU A 360     -60.501 -18.345 -12.346  1.00 73.130          O  
ATOM   5592  CB  LEU A 360     -59.994 -15.146 -12.927  1.00102.670          C  
ATOM   5593  CG  LEU A 360     -59.095 -13.905 -12.872  1.00102.670          C  
ATOM   5594  CD1 LEU A 360     -59.225 -13.178 -14.205  1.00102.670          C  
ATOM   5595  CD2 LEU A 360     -59.498 -13.019 -11.734  1.00102.670          C  
ATOM   5596  H   LEU A 360     -57.998 -16.678 -12.174  1.00 87.850          H  
ATOM   5597  HA  LEU A 360     -60.369 -15.538 -10.844  1.00 88.070          H  
ATOM   5598 1HB  LEU A 360     -59.676 -15.710 -13.778  1.00123.210          H  
ATOM   5599 2HB  LEU A 360     -61.011 -14.797 -13.096  1.00123.210          H  
ATOM   5600  HG  LEU A 360     -58.058 -14.201 -12.751  1.00123.210          H  
ATOM   5601 1HD1 LEU A 360     -58.583 -12.296 -14.212  1.00123.210          H  
ATOM   5602 2HD1 LEU A 360     -58.928 -13.849 -14.996  1.00123.210          H  
ATOM   5603 3HD1 LEU A 360     -60.258 -12.873 -14.357  1.00123.210          H  
ATOM   5604 1HD2 LEU A 360     -58.871 -12.124 -11.720  1.00123.210          H  
ATOM   5605 2HD2 LEU A 360     -60.511 -12.743 -11.885  1.00123.210          H  
ATOM   5606 3HD2 LEU A 360     -59.397 -13.534 -10.785  1.00123.210          H  
ATOM   5607  N   ILE A 361     -62.236 -17.048 -11.661  1.00 73.030          N  
ATOM   5608  CA  ILE A 361     -63.169 -18.168 -11.800  1.00 72.850          C  
ATOM   5609  C   ILE A 361     -64.285 -17.794 -12.760  1.00 73.160          C  
ATOM   5610  O   ILE A 361     -65.011 -16.819 -12.535  1.00 73.370          O  
ATOM   5611  CB  ILE A 361     -63.783 -18.597 -10.440  1.00102.060          C  
ATOM   5612  CG1 ILE A 361     -62.683 -18.937  -9.394  1.00102.060          C  
ATOM   5613  CG2 ILE A 361     -64.602 -19.879 -10.693  1.00102.060          C  
ATOM   5614  CD1 ILE A 361     -63.188 -19.131  -7.975  1.00102.060          C  
ATOM   5615  H   ILE A 361     -62.532 -16.092 -11.424  1.00 87.640          H  
ATOM   5616  HA  ILE A 361     -62.643 -19.018 -12.220  1.00 87.420          H  
ATOM   5617  HB  ILE A 361     -64.416 -17.828 -10.052  1.00122.470          H  
ATOM   5618 1HG1 ILE A 361     -62.198 -19.837  -9.679  1.00122.470          H  
ATOM   5619 2HG1 ILE A 361     -61.949 -18.133  -9.381  1.00122.470          H  
ATOM   5620 1HG2 ILE A 361     -65.076 -20.227  -9.782  1.00122.470          H  
ATOM   5621 2HG2 ILE A 361     -65.349 -19.697 -11.417  1.00122.470          H  
ATOM   5622 3HG2 ILE A 361     -63.947 -20.654 -11.071  1.00122.470          H  
ATOM   5623 1HD1 ILE A 361     -62.339 -19.358  -7.327  1.00122.470          H  
ATOM   5624 2HD1 ILE A 361     -63.672 -18.239  -7.622  1.00122.470          H  
ATOM   5625 3HD1 ILE A 361     -63.894 -19.948  -7.926  1.00122.470          H  
ATOM   5626  N   ALA A 362     -64.437 -18.587 -13.807  1.00 73.210          N  
ATOM   5627  CA  ALA A 362     -65.388 -18.376 -14.890  1.00 73.510          C  
ATOM   5628  C   ALA A 362     -66.783 -18.921 -14.579  1.00 73.310          C  
ATOM   5629  O   ALA A 362     -67.171 -19.981 -15.081  1.00 73.210          O  
ATOM   5630  CB  ALA A 362     -64.870 -19.013 -16.170  1.00102.790          C  
ATOM   5631  H   ALA A 362     -63.879 -19.437 -13.834  1.00 87.850          H  
ATOM   5632  HA  ALA A 362     -65.476 -17.300 -15.044  1.00 88.210          H  
ATOM   5633 1HB  ALA A 362     -65.565 -18.815 -16.986  1.00123.350          H  
ATOM   5634 2HB  ALA A 362     -63.899 -18.612 -16.424  1.00123.350          H  
ATOM   5635 3HB  ALA A 362     -64.784 -20.082 -16.026  1.00123.350          H  
ATOM   5636  N   VAL A 363     -67.548 -18.227 -13.750  1.00 73.280          N  
ATOM   5637  CA  VAL A 363     -68.877 -18.764 -13.447  1.00 73.090          C  
ATOM   5638  C   VAL A 363     -69.936 -17.868 -14.072  1.00 73.370          C  
ATOM   5639  O   VAL A 363     -69.795 -16.633 -14.092  1.00 73.620          O  
ATOM   5640  CB  VAL A 363     -69.203 -18.868 -11.954  1.00102.400          C  
ATOM   5641  CG1 VAL A 363     -68.075 -19.458 -11.290  1.00102.400          C  
ATOM   5642  CG2 VAL A 363     -69.672 -17.612 -11.386  1.00102.400          C  
ATOM   5643  H   VAL A 363     -67.168 -17.366 -13.353  1.00 87.940          H  
ATOM   5644  HA  VAL A 363     -68.969 -19.753 -13.885  1.00 87.710          H  
ATOM   5645  HB  VAL A 363     -69.994 -19.588 -11.850  1.00122.880          H  
ATOM   5646 1HG1 VAL A 363     -68.304 -19.625 -10.241  1.00122.880          H  
ATOM   5647 2HG1 VAL A 363     -67.822 -20.374 -11.766  1.00122.880          H  
ATOM   5648 3HG1 VAL A 363     -67.263 -18.770 -11.376  1.00122.880          H  
ATOM   5649 1HG2 VAL A 363     -69.911 -17.755 -10.333  1.00122.880          H  
ATOM   5650 2HG2 VAL A 363     -68.948 -16.890 -11.499  1.00122.880          H  
ATOM   5651 3HG2 VAL A 363     -70.546 -17.301 -11.882  1.00122.880          H  
ATOM   5652  N   GLN A 364     -71.015 -18.476 -14.536  1.00 73.350          N  
ATOM   5653  CA  GLN A 364     -72.109 -17.728 -15.139  1.00 73.630          C  
ATOM   5654  C   GLN A 364     -72.923 -17.013 -14.079  1.00 73.550          C  
ATOM   5655  O   GLN A 364     -73.958 -17.516 -13.641  1.00 73.390          O  
ATOM   5656  CB  GLN A 364     -73.040 -18.641 -15.948  1.00102.970          C  
ATOM   5657  CG  GLN A 364     -74.187 -17.877 -16.670  1.00102.970          C  
ATOM   5658  CD  GLN A 364     -74.848 -18.700 -17.730  1.00102.970          C  
ATOM   5659  OE1 GLN A 364     -76.007 -19.139 -17.655  1.00102.970          O  
ATOM   5660  NE2 GLN A 364     -74.067 -18.926 -18.758  1.00102.970          N  
ATOM   5661  H   GLN A 364     -71.047 -19.492 -14.461  1.00 88.020          H  
ATOM   5662  HA  GLN A 364     -71.686 -16.999 -15.816  1.00 88.360          H  
ATOM   5663 1HB  GLN A 364     -72.459 -19.189 -16.686  1.00123.560          H  
ATOM   5664 2HB  GLN A 364     -73.480 -19.374 -15.284  1.00123.560          H  
ATOM   5665 1HG  GLN A 364     -74.953 -17.602 -15.947  1.00123.560          H  
ATOM   5666 2HG  GLN A 364     -73.786 -16.987 -17.133  1.00123.560          H  
ATOM   5667 1HE2 GLN A 364     -74.383 -19.471 -19.534  1.00123.560          H  
ATOM   5668 2HE2 GLN A 364     -73.115 -18.532 -18.730  1.00123.560          H  
ATOM   5669  N   TYR A 365     -72.436 -15.841 -13.641  1.00 73.710          N  
ATOM   5670  CA  TYR A 365     -73.057 -15.120 -12.522  1.00 73.700          C  
ATOM   5671  C   TYR A 365     -73.362 -13.649 -12.746  1.00 73.960          C  
ATOM   5672  O   TYR A 365     -72.527 -12.844 -13.188  1.00 74.140          O  
ATOM   5673  CB  TYR A 365     -72.199 -15.208 -11.253  1.00103.180          C  
ATOM   5674  CG  TYR A 365     -72.717 -14.377 -10.074  1.00103.180          C  
ATOM   5675  CD1 TYR A 365     -73.754 -14.841  -9.313  1.00103.180          C  
ATOM   5676  CD2 TYR A 365     -72.152 -13.155  -9.770  1.00103.180          C  
ATOM   5677  CE1 TYR A 365     -74.253 -14.101  -8.263  1.00103.180          C  
ATOM   5678  CE2 TYR A 365     -72.652 -12.415  -8.707  1.00103.180          C  
ATOM   5679  CZ  TYR A 365     -73.698 -12.881  -7.966  1.00103.180          C  
ATOM   5680  OH  TYR A 365     -74.195 -12.137  -6.915  1.00103.180          O  
ATOM   5681  H   TYR A 365     -71.590 -15.485 -14.118  1.00 88.450          H  
ATOM   5682  HA  TYR A 365     -74.002 -15.605 -12.317  1.00 88.440          H  
ATOM   5683 1HB  TYR A 365     -72.177 -16.226 -10.922  1.00123.820          H  
ATOM   5684 2HB  TYR A 365     -71.179 -14.902 -11.479  1.00123.820          H  
ATOM   5685  HD1 TYR A 365     -74.173 -15.784  -9.541  1.00123.820          H  
ATOM   5686  HD2 TYR A 365     -71.317 -12.774 -10.364  1.00123.820          H  
ATOM   5687  HE1 TYR A 365     -75.077 -14.478  -7.667  1.00123.820          H  
ATOM   5688  HE2 TYR A 365     -72.217 -11.457  -8.458  1.00123.820          H  
ATOM   5689  HH  TYR A 365     -73.731 -11.290  -6.867  1.00123.820          H  
ATOM   5690  N   GLY A 366     -74.625 -13.324 -12.487  1.00 74.030          N  
ATOM   5691  CA  GLY A 366     -75.078 -11.937 -12.474  1.00 74.270          C  
ATOM   5692  C   GLY A 366     -75.250 -11.309 -13.848  1.00 74.740          C  
ATOM   5693  O   GLY A 366     -75.605 -10.127 -13.950  1.00 74.860          O  
ATOM   5694  H   GLY A 366     -75.243 -14.092 -12.178  1.00 88.840          H  
ATOM   5695 1HA  GLY A 366     -76.018 -11.882 -11.935  1.00 89.120          H  
ATOM   5696 2HA  GLY A 366     -74.369 -11.362 -11.899  1.00 89.120          H  
ATOM   5697  N   ASN A 367     -74.981 -12.130 -14.864  1.00 75.020          N  
ATOM   5698  CA  ASN A 367     -74.963 -11.855 -16.291  1.00 75.500          C  
ATOM   5699  C   ASN A 367     -73.998 -10.732 -16.706  1.00 75.360          C  
ATOM   5700  O   ASN A 367     -74.318  -9.956 -17.613  1.00 75.680          O  
ATOM   5701  CB  ASN A 367     -76.360 -11.552 -16.776  1.00105.510          C  
ATOM   5702  CG  ASN A 367     -77.301 -12.675 -16.479  1.00105.510          C  
ATOM   5703  OD1 ASN A 367     -76.934 -13.861 -16.460  1.00105.510          O  
ATOM   5704  ND2 ASN A 367     -78.527 -12.307 -16.238  1.00105.510          N  
ATOM   5705  H   ASN A 367     -74.752 -13.080 -14.596  1.00 90.020          H  
ATOM   5706  HA  ASN A 367     -74.618 -12.760 -16.790  1.00 90.600          H  
ATOM   5707 1HB  ASN A 367     -76.731 -10.641 -16.303  1.00126.610          H  
ATOM   5708 2HB  ASN A 367     -76.345 -11.382 -17.852  1.00126.610          H  
ATOM   5709 1HD2 ASN A 367     -79.251 -12.976 -15.985  1.00126.610          H  
ATOM   5710 2HD2 ASN A 367     -78.765 -11.338 -16.266  1.00126.610          H  
ATOM   5711  N   GLN A 368     -72.825 -10.626 -16.055  1.00 74.920          N  
ATOM   5712  CA  GLN A 368     -71.842  -9.590 -16.436  1.00 74.810          C  
ATOM   5713  C   GLN A 368     -70.406 -10.115 -16.416  1.00 74.810          C  
ATOM   5714  O   GLN A 368     -70.130 -11.107 -15.755  1.00 74.990          O  
ATOM   5715  CB  GLN A 368     -71.919  -8.359 -15.537  1.00104.780          C  
ATOM   5716  CG  GLN A 368     -73.243  -7.642 -15.521  1.00104.780          C  
ATOM   5717  CD  GLN A 368     -73.180  -6.448 -14.639  1.00104.780          C  
ATOM   5718  OE1 GLN A 368     -72.295  -6.393 -13.780  1.00104.780          O  
ATOM   5719  NE2 GLN A 368     -74.082  -5.494 -14.814  1.00104.780          N  
ATOM   5720  H   GLN A 368     -72.606 -11.290 -15.298  1.00 89.900          H  
ATOM   5721  HA  GLN A 368     -72.059  -9.270 -17.454  1.00 89.770          H  
ATOM   5722 1HB  GLN A 368     -71.665  -8.621 -14.552  1.00125.730          H  
ATOM   5723 2HB  GLN A 368     -71.175  -7.635 -15.866  1.00125.730          H  
ATOM   5724 1HG  GLN A 368     -73.497  -7.328 -16.532  1.00125.730          H  
ATOM   5725 2HG  GLN A 368     -74.010  -8.312 -15.131  1.00125.730          H  
ATOM   5726 1HE2 GLN A 368     -74.066  -4.672 -14.235  1.00125.730          H  
ATOM   5727 2HE2 GLN A 368     -74.783  -5.591 -15.522  1.00125.730          H  
ATOM   5728  N   ILE A 369     -69.490  -9.429 -17.125  1.00 74.650          N  
ATOM   5729  CA  ILE A 369     -68.058  -9.770 -17.094  1.00 74.370          C  
ATOM   5730  C   ILE A 369     -67.191  -8.788 -16.314  1.00 74.540          C  
ATOM   5731  O   ILE A 369     -67.186  -7.584 -16.579  1.00 74.950          O  
ATOM   5732  CB  ILE A 369     -67.399  -9.875 -18.496  1.00104.230          C  
ATOM   5733  CG1 ILE A 369     -68.033 -10.979 -19.304  1.00104.230          C  
ATOM   5734  CG2 ILE A 369     -65.832 -10.124 -18.358  1.00104.230          C  
ATOM   5735  CD1 ILE A 369     -67.585 -10.979 -20.745  1.00104.230          C  
ATOM   5736  H   ILE A 369     -69.792  -8.633 -17.666  1.00 89.580          H  
ATOM   5737  HA  ILE A 369     -67.964 -10.735 -16.627  1.00 89.240          H  
ATOM   5738  HB  ILE A 369     -67.558  -8.945 -19.036  1.00125.080          H  
ATOM   5739 1HG1 ILE A 369     -67.787 -11.943 -18.862  1.00125.080          H  
ATOM   5740 2HG1 ILE A 369     -69.112 -10.853 -19.279  1.00125.080          H  
ATOM   5741 1HG2 ILE A 369     -65.367 -10.179 -19.323  1.00125.080          H  
ATOM   5742 2HG2 ILE A 369     -65.348  -9.314 -17.824  1.00125.080          H  
ATOM   5743 3HG2 ILE A 369     -65.663 -11.058 -17.825  1.00125.080          H  
ATOM   5744 1HD1 ILE A 369     -68.065 -11.751 -21.243  1.00125.080          H  
ATOM   5745 2HD1 ILE A 369     -67.846 -10.034 -21.195  1.00125.080          H  
ATOM   5746 3HD1 ILE A 369     -66.524 -11.132 -20.841  1.00125.080          H  
ATOM   5747  N   SER A 370     -66.399  -9.347 -15.411  1.00 74.250          N  
ATOM   5748  CA  SER A 370     -65.406  -8.621 -14.617  1.00 74.400          C  
ATOM   5749  C   SER A 370     -64.260  -9.587 -14.304  1.00 73.980          C  
ATOM   5750  O   SER A 370     -64.492 -10.768 -14.042  1.00 73.820          O  
ATOM   5751  CB  SER A 370     -65.997  -8.060 -13.344  1.00104.100          C  
ATOM   5752  OG  SER A 370     -65.019  -7.360 -12.622  1.00104.100          O  
ATOM   5753  H   SER A 370     -66.549 -10.347 -15.262  1.00 89.100          H  
ATOM   5754  HA  SER A 370     -65.013  -7.796 -15.212  1.00 89.280          H  
ATOM   5755 1HB  SER A 370     -66.824  -7.393 -13.588  1.00124.920          H  
ATOM   5756 2HB  SER A 370     -66.395  -8.858 -12.738  1.00124.920          H  
ATOM   5757  HG  SER A 370     -65.419  -7.153 -11.772  1.00124.920          H  
ATOM   5758  N   LEU A 371     -63.010  -9.120 -14.346  1.00 73.830          N  
ATOM   5759  CA  LEU A 371     -61.864 -10.015 -14.098  1.00 73.400          C  
ATOM   5760  C   LEU A 371     -61.569 -10.261 -12.631  1.00 73.060          C  
ATOM   5761  O   LEU A 371     -60.526  -9.865 -12.104  1.00 73.160          O  
ATOM   5762  CB  LEU A 371     -60.600  -9.461 -14.758  1.00102.930          C  
ATOM   5763  CG  LEU A 371     -60.620  -9.295 -16.292  1.00102.930          C  
ATOM   5764  CD1 LEU A 371     -59.310  -8.640 -16.711  1.00102.930          C  
ATOM   5765  CD2 LEU A 371     -60.783 -10.673 -16.975  1.00102.930          C  
ATOM   5766  H   LEU A 371     -62.860  -8.140 -14.540  1.00 88.600          H  
ATOM   5767  HA  LEU A 371     -62.098 -10.984 -14.525  1.00 88.080          H  
ATOM   5768 1HB  LEU A 371     -60.390  -8.486 -14.323  1.00123.520          H  
ATOM   5769 2HB  LEU A 371     -59.770 -10.121 -14.512  1.00123.520          H  
ATOM   5770  HG  LEU A 371     -61.443  -8.643 -16.586  1.00123.520          H  
ATOM   5771 1HD1 LEU A 371     -59.294  -8.495 -17.762  1.00123.520          H  
ATOM   5772 2HD1 LEU A 371     -59.212  -7.672 -16.221  1.00123.520          H  
ATOM   5773 3HD1 LEU A 371     -58.483  -9.281 -16.424  1.00123.520          H  
ATOM   5774 1HD2 LEU A 371     -60.783 -10.555 -18.034  1.00123.520          H  
ATOM   5775 2HD2 LEU A 371     -59.953 -11.321 -16.687  1.00123.520          H  
ATOM   5776 3HD2 LEU A 371     -61.718 -11.129 -16.684  1.00123.520          H  
ATOM   5777  N   VAL A 372     -62.520 -10.911 -11.991  1.00 72.710          N  
ATOM   5778  CA  VAL A 372     -62.489 -11.255 -10.582  1.00 72.390          C  
ATOM   5779  C   VAL A 372     -62.918 -12.713 -10.407  1.00 71.860          C  
ATOM   5780  O   VAL A 372     -63.125 -13.457 -11.378  1.00 71.540          O  
ATOM   5781  CB  VAL A 372     -63.344 -10.288  -9.733  1.00101.470          C  
ATOM   5782  CG1 VAL A 372     -62.811  -8.863  -9.862  1.00101.470          C  
ATOM   5783  CG2 VAL A 372     -64.743 -10.332 -10.169  1.00101.470          C  
ATOM   5784  H   VAL A 372     -63.324 -11.180 -12.571  1.00 87.250          H  
ATOM   5785  HA  VAL A 372     -61.462 -11.162 -10.229  1.00 86.870          H  
ATOM   5786  HB  VAL A 372     -63.274 -10.579  -8.691  1.00121.770          H  
ATOM   5787 1HG1 VAL A 372     -63.405  -8.192  -9.243  1.00121.770          H  
ATOM   5788 2HG1 VAL A 372     -61.773  -8.833  -9.537  1.00121.770          H  
ATOM   5789 3HG1 VAL A 372     -62.874  -8.535 -10.897  1.00121.770          H  
ATOM   5790 1HG2 VAL A 372     -65.338  -9.658  -9.563  1.00121.770          H  
ATOM   5791 2HG2 VAL A 372     -64.792 -10.024 -11.203  1.00121.770          H  
ATOM   5792 3HG2 VAL A 372     -65.127 -11.344 -10.067  1.00121.770          H  
ATOM   5793  N   GLN A 373     -62.958 -13.183  -9.184  1.00 71.820          N  
ATOM   5794  CA  GLN A 373     -63.482 -14.515  -9.061  1.00 71.390          C  
ATOM   5795  C   GLN A 373     -65.005 -14.482  -9.148  1.00 71.130          C  
ATOM   5796  O   GLN A 373     -65.648 -13.733  -8.412  1.00 71.100          O  
ATOM   5797  CB  GLN A 373     -63.051 -15.155  -7.751  1.00100.120          C  
ATOM   5798  CG  GLN A 373     -61.578 -15.425  -7.669  1.00100.120          C  
ATOM   5799  CD  GLN A 373     -61.186 -16.206  -6.426  1.00100.120          C  
ATOM   5800  OE1 GLN A 373     -61.769 -16.031  -5.349  1.00100.120          O  
ATOM   5801  NE2 GLN A 373     -60.196 -17.076  -6.579  1.00100.120          N  
ATOM   5802  H   GLN A 373     -62.730 -12.616  -8.380  1.00 86.180          H  
ATOM   5803  HA  GLN A 373     -63.111 -15.123  -9.875  1.00 85.670          H  
ATOM   5804 1HB  GLN A 373     -63.318 -14.498  -6.927  1.00120.140          H  
ATOM   5805 2HB  GLN A 373     -63.589 -16.071  -7.612  1.00120.140          H  
ATOM   5806 1HG  GLN A 373     -61.294 -16.003  -8.535  1.00120.140          H  
ATOM   5807 2HG  GLN A 373     -61.040 -14.482  -7.666  1.00120.140          H  
ATOM   5808 1HE2 GLN A 373     -59.884 -17.629  -5.807  1.00120.140          H  
ATOM   5809 2HE2 GLN A 373     -59.750 -17.179  -7.502  1.00120.140          H  
ATOM   5810  N   GLU A 374     -65.540 -15.392  -9.962  1.00 70.980          N  
ATOM   5811  CA  GLU A 374     -66.941 -15.686 -10.194  1.00 70.750          C  
ATOM   5812  C   GLU A 374     -67.818 -14.589 -10.837  1.00 70.470          C  
ATOM   5813  O   GLU A 374     -68.934 -14.352 -10.373  1.00 70.090          O  
ATOM   5814  CB  GLU A 374     -67.577 -16.155  -8.867  1.00 99.140          C  
ATOM   5815  CG  GLU A 374     -66.930 -17.436  -8.284  1.00 99.140          C  
ATOM   5816  CD  GLU A 374     -67.654 -18.017  -7.077  1.00 99.140          C  
ATOM   5817  OE1 GLU A 374     -68.429 -17.318  -6.468  1.00 99.140          O  
ATOM   5818  OE2 GLU A 374     -67.446 -19.174  -6.784  1.00 99.140          O  
ATOM   5819  H   GLU A 374     -64.920 -15.901 -10.583  1.00 85.180          H  
ATOM   5820  HA  GLU A 374     -66.940 -16.537 -10.865  1.00 84.900          H  
ATOM   5821 1HB  GLU A 374     -67.495 -15.370  -8.125  1.00118.970          H  
ATOM   5822 2HB  GLU A 374     -68.632 -16.342  -9.006  1.00118.970          H  
ATOM   5823 1HG  GLU A 374     -66.868 -18.182  -9.051  1.00118.970          H  
ATOM   5824 2HG  GLU A 374     -65.914 -17.190  -7.988  1.00118.970          H  
ATOM   5825  N   THR A 375     -67.338 -13.949 -11.919  1.00 70.660          N  
ATOM   5826  CA  THR A 375     -68.120 -12.920 -12.633  1.00 70.420          C  
ATOM   5827  C   THR A 375     -68.092 -12.935 -14.189  1.00 70.780          C  
ATOM   5828  O   THR A 375     -67.488 -12.020 -14.772  1.00 71.250          O  
ATOM   5829  CB  THR A 375     -67.697 -11.513 -12.232  1.00 98.680          C  
ATOM   5830  OG1 THR A 375     -66.320 -11.373 -12.498  1.00 98.680          O  
ATOM   5831  CG2 THR A 375     -67.950 -11.257 -10.749  1.00 98.680          C  
ATOM   5832  H   THR A 375     -66.407 -14.172 -12.249  1.00 84.790          H  
ATOM   5833  HA  THR A 375     -69.165 -13.052 -12.341  1.00 84.500          H  
ATOM   5834  HB  THR A 375     -68.261 -10.793 -12.828  1.00118.420          H  
ATOM   5835  HG1 THR A 375     -66.159 -11.416 -13.470  1.00118.420          H  
ATOM   5836 1HG2 THR A 375     -67.650 -10.242 -10.502  1.00118.420          H  
ATOM   5837 2HG2 THR A 375     -69.002 -11.385 -10.533  1.00118.420          H  
ATOM   5838 3HG2 THR A 375     -67.385 -11.954 -10.144  1.00118.420          H  
ATOM   5839  N   VAL A 376     -68.611 -13.981 -14.864  1.00 70.590          N  
ATOM   5840  CA  VAL A 376     -68.679 -14.014 -16.351  1.00 70.910          C  
ATOM   5841  C   VAL A 376     -70.073 -14.487 -16.800  1.00 70.710          C  
ATOM   5842  O   VAL A 376     -70.894 -14.849 -15.965  1.00 70.400          O  
ATOM   5843  CB  VAL A 376     -67.626 -14.952 -16.984  1.00 99.150          C  
ATOM   5844  CG1 VAL A 376     -66.247 -14.520 -16.599  1.00 99.150          C  
ATOM   5845  CG2 VAL A 376     -67.879 -16.355 -16.588  1.00 99.150          C  
ATOM   5846  H   VAL A 376     -69.030 -14.756 -14.347  1.00 84.710          H  
ATOM   5847  HA  VAL A 376     -68.525 -13.009 -16.735  1.00 85.090          H  
ATOM   5848  HB  VAL A 376     -67.693 -14.868 -18.059  1.00118.980          H  
ATOM   5849 1HG1 VAL A 376     -65.522 -15.160 -17.064  1.00118.980          H  
ATOM   5850 2HG1 VAL A 376     -66.104 -13.490 -16.922  1.00118.980          H  
ATOM   5851 3HG1 VAL A 376     -66.132 -14.580 -15.522  1.00118.980          H  
ATOM   5852 1HG2 VAL A 376     -67.144 -17.000 -17.052  1.00118.980          H  
ATOM   5853 2HG2 VAL A 376     -67.796 -16.393 -15.534  1.00118.980          H  
ATOM   5854 3HG2 VAL A 376     -68.871 -16.685 -16.885  1.00118.980          H  
ATOM   5855  N   ILE A 377     -70.359 -14.501 -18.115  1.00 70.920          N  
ATOM   5856  CA  ILE A 377     -71.594 -15.169 -18.560  1.00 70.740          C  
ATOM   5857  C   ILE A 377     -71.079 -16.579 -18.842  1.00 70.710          C  
ATOM   5858  O   ILE A 377     -71.590 -17.572 -18.342  1.00 70.460          O  
ATOM   5859  CB  ILE A 377     -72.256 -14.599 -19.833  1.00 99.110          C  
ATOM   5860  CG1 ILE A 377     -72.932 -13.233 -19.615  1.00 99.110          C  
ATOM   5861  CG2 ILE A 377     -73.319 -15.577 -20.324  1.00 99.110          C  
ATOM   5862  CD1 ILE A 377     -72.020 -12.101 -19.150  1.00 99.110          C  
ATOM   5863  H   ILE A 377     -69.704 -14.122 -18.792  1.00 85.100          H  
ATOM   5864  HA  ILE A 377     -72.321 -15.202 -17.751  1.00 84.890          H  
ATOM   5865  HB  ILE A 377     -71.556 -14.504 -20.603  1.00118.930          H  
ATOM   5866 1HG1 ILE A 377     -73.342 -12.947 -20.568  1.00118.930          H  
ATOM   5867 2HG1 ILE A 377     -73.745 -13.339 -18.908  1.00118.930          H  
ATOM   5868 1HG2 ILE A 377     -73.770 -15.191 -21.235  1.00118.930          H  
ATOM   5869 2HG2 ILE A 377     -72.881 -16.541 -20.539  1.00118.930          H  
ATOM   5870 3HG2 ILE A 377     -74.088 -15.697 -19.559  1.00118.930          H  
ATOM   5871 1HD1 ILE A 377     -72.595 -11.186 -19.094  1.00118.930          H  
ATOM   5872 2HD1 ILE A 377     -71.607 -12.307 -18.175  1.00118.930          H  
ATOM   5873 3HD1 ILE A 377     -71.221 -11.974 -19.854  1.00118.930          H  
ATOM   5874  N   ASN A 378     -70.032 -16.646 -19.642  1.00 71.030          N  
ATOM   5875  CA  ASN A 378     -69.318 -17.897 -19.881  1.00 71.040          C  
ATOM   5876  C   ASN A 378     -67.874 -17.510 -20.078  1.00 71.300          C  
ATOM   5877  O   ASN A 378     -67.544 -16.322 -20.095  1.00 71.630          O  
ATOM   5878  CB  ASN A 378     -69.823 -18.708 -21.081  1.00 99.450          C  
ATOM   5879  CG  ASN A 378     -71.119 -19.434 -20.888  1.00 99.450          C  
ATOM   5880  OD1 ASN A 378     -71.205 -20.405 -20.124  1.00 99.450          O  
ATOM   5881  ND2 ASN A 378     -72.122 -19.007 -21.593  1.00 99.450          N  
ATOM   5882  H   ASN A 378     -69.722 -15.775 -20.079  1.00 85.240          H  
ATOM   5883  HA  ASN A 378     -69.374 -18.526 -18.990  1.00 85.250          H  
ATOM   5884 1HB  ASN A 378     -69.957 -18.072 -21.916  1.00119.340          H  
ATOM   5885 2HB  ASN A 378     -69.070 -19.443 -21.369  1.00119.340          H  
ATOM   5886 1HD2 ASN A 378     -73.011 -19.463 -21.547  1.00119.340          H  
ATOM   5887 2HD2 ASN A 378     -72.000 -18.207 -22.204  1.00119.340          H  
ATOM   5888  N   GLY A 379     -67.008 -18.469 -20.293  1.00 71.180          N  
ATOM   5889  CA  GLY A 379     -65.627 -18.107 -20.521  1.00 71.440          C  
ATOM   5890  C   GLY A 379     -64.666 -19.233 -20.263  1.00 71.370          C  
ATOM   5891  O   GLY A 379     -64.950 -20.155 -19.493  1.00 71.110          O  
ATOM   5892  H   GLY A 379     -67.288 -19.440 -20.269  1.00 85.420          H  
ATOM   5893 1HA  GLY A 379     -65.496 -17.741 -21.534  1.00 85.730          H  
ATOM   5894 2HA  GLY A 379     -65.378 -17.285 -19.862  1.00 85.730          H  
ATOM   5895  N   LYS A 380     -63.515 -19.119 -20.906  1.00 71.620          N  
ATOM   5896  CA  LYS A 380     -62.427 -20.068 -20.797  1.00 71.640          C  
ATOM   5897  C   LYS A 380     -61.175 -19.292 -20.439  1.00 71.910          C  
ATOM   5898  O   LYS A 380     -60.990 -18.154 -20.879  1.00 72.160          O  
ATOM   5899  CB  LYS A 380     -62.245 -20.818 -22.121  1.00100.290          C  
ATOM   5900  CG  LYS A 380     -63.500 -21.577 -22.600  1.00100.290          C  
ATOM   5901  CD  LYS A 380     -63.852 -22.777 -21.721  1.00100.290          C  
ATOM   5902  CE  LYS A 380     -65.072 -23.482 -22.268  1.00100.290          C  
ATOM   5903  NZ  LYS A 380     -65.495 -24.656 -21.444  1.00100.290          N  
ATOM   5904  H   LYS A 380     -63.405 -18.314 -21.532  1.00 85.940          H  
ATOM   5905  HA  LYS A 380     -62.629 -20.768 -19.987  1.00 85.970          H  
ATOM   5906 1HB  LYS A 380     -61.972 -20.109 -22.908  1.00120.350          H  
ATOM   5907 2HB  LYS A 380     -61.427 -21.533 -22.028  1.00120.350          H  
ATOM   5908 1HG  LYS A 380     -64.346 -20.903 -22.605  1.00120.350          H  
ATOM   5909 2HG  LYS A 380     -63.345 -21.924 -23.618  1.00120.350          H  
ATOM   5910 1HD  LYS A 380     -63.013 -23.474 -21.695  1.00120.350          H  
ATOM   5911 2HD  LYS A 380     -64.073 -22.452 -20.705  1.00120.350          H  
ATOM   5912 1HE  LYS A 380     -65.892 -22.765 -22.311  1.00120.350          H  
ATOM   5913 2HE  LYS A 380     -64.849 -23.818 -23.266  1.00120.350          H  
ATOM   5914 1HZ  LYS A 380     -66.316 -25.076 -21.872  1.00120.350          H  
ATOM   5915 2HZ  LYS A 380     -64.751 -25.336 -21.409  1.00120.350          H  
ATOM   5916 3HZ  LYS A 380     -65.721 -24.352 -20.510  1.00120.350          H  
ATOM   5917  N   MET A 381     -60.302 -19.890 -19.647  1.00 71.890          N  
ATOM   5918  CA  MET A 381     -59.091 -19.180 -19.277  1.00 72.170          C  
ATOM   5919  C   MET A 381     -57.876 -20.096 -19.438  1.00 72.380          C  
ATOM   5920  O   MET A 381     -57.908 -21.252 -19.008  1.00 72.250          O  
ATOM   5921  CB  MET A 381     -59.270 -18.705 -17.837  1.00100.930          C  
ATOM   5922  CG  MET A 381     -60.470 -17.739 -17.605  1.00100.930          C  
ATOM   5923  SD  MET A 381     -60.681 -17.303 -15.875  1.00100.930          S  
ATOM   5924  CE  MET A 381     -62.022 -16.093 -15.891  1.00100.930          C  
ATOM   5925  H   MET A 381     -60.477 -20.826 -19.303  1.00 86.270          H  
ATOM   5926  HA  MET A 381     -58.950 -18.326 -19.937  1.00 86.600          H  
ATOM   5927 1HB  MET A 381     -59.442 -19.547 -17.225  1.00121.110          H  
ATOM   5928 2HB  MET A 381     -58.355 -18.214 -17.495  1.00121.110          H  
ATOM   5929 1HG  MET A 381     -60.350 -16.841 -18.189  1.00121.110          H  
ATOM   5930 2HG  MET A 381     -61.390 -18.219 -17.925  1.00121.110          H  
ATOM   5931 1HE  MET A 381     -62.244 -15.784 -14.873  1.00121.110          H  
ATOM   5932 2HE  MET A 381     -61.724 -15.225 -16.476  1.00121.110          H  
ATOM   5933 3HE  MET A 381     -62.911 -16.531 -16.329  1.00121.110          H  
ATOM   5934  N   THR A 382     -56.832 -19.575 -20.086  1.00 72.740          N  
ATOM   5935  CA  THR A 382     -55.577 -20.305 -20.320  1.00 72.970          C  
ATOM   5936  C   THR A 382     -54.407 -19.413 -19.945  1.00 73.270          C  
ATOM   5937  O   THR A 382     -54.328 -18.286 -20.431  1.00 73.720          O  
ATOM   5938  CB  THR A 382     -55.438 -20.728 -21.807  1.00102.070          C  
ATOM   5939  OG1 THR A 382     -56.544 -21.563 -22.183  1.00102.070          O  
ATOM   5940  CG2 THR A 382     -54.145 -21.502 -22.026  1.00102.070          C  
ATOM   5941  H   THR A 382     -56.904 -18.597 -20.395  1.00 87.290          H  
ATOM   5942  HA  THR A 382     -55.552 -21.190 -19.688  1.00 87.560          H  
ATOM   5943  HB  THR A 382     -55.434 -19.838 -22.439  1.00122.480          H  
ATOM   5944  HG1 THR A 382     -57.338 -21.025 -22.216  1.00122.480          H  
ATOM   5945 1HG2 THR A 382     -54.074 -21.787 -23.075  1.00122.480          H  
ATOM   5946 2HG2 THR A 382     -53.287 -20.889 -21.769  1.00122.480          H  
ATOM   5947 3HG2 THR A 382     -54.148 -22.393 -21.409  1.00122.480          H  
ATOM   5948  N   ASP A 383     -53.469 -19.897 -19.138  1.00 72.990          N  
ATOM   5949  CA  ASP A 383     -52.349 -19.042 -18.776  1.00 72.710          C  
ATOM   5950  C   ASP A 383     -52.872 -17.661 -18.315  1.00 73.040          C  
ATOM   5951  O   ASP A 383     -53.784 -17.603 -17.474  1.00 72.830          O  
ATOM   5952  CB  ASP A 383     -51.393 -18.938 -19.976  1.00101.910          C  
ATOM   5953  CG  ASP A 383     -50.071 -18.330 -19.642  1.00101.910          C  
ATOM   5954  OD1 ASP A 383     -49.279 -18.906 -18.942  1.00101.910          O  
ATOM   5955  OD2 ASP A 383     -49.898 -17.220 -20.093  1.00101.910          O  
ATOM   5956  H   ASP A 383     -53.522 -20.857 -18.791  1.00 87.590          H  
ATOM   5957  HA  ASP A 383     -51.812 -19.504 -17.946  1.00 87.250          H  
ATOM   5958 1HB  ASP A 383     -51.212 -19.939 -20.370  1.00122.290          H  
ATOM   5959 2HB  ASP A 383     -51.855 -18.363 -20.779  1.00122.290          H  
ATOM   5960  N   GLN A 384     -52.329 -16.565 -18.894  1.00 73.580          N  
ATOM   5961  CA  GLN A 384     -52.728 -15.200 -18.561  1.00 74.010          C  
ATOM   5962  C   GLN A 384     -53.791 -14.605 -19.494  1.00 74.080          C  
ATOM   5963  O   GLN A 384     -54.126 -13.419 -19.374  1.00 74.280          O  
ATOM   5964  CB  GLN A 384     -51.510 -14.283 -18.556  1.00103.440          C  
ATOM   5965  CG  GLN A 384     -50.443 -14.664 -17.554  1.00103.440          C  
ATOM   5966  CD  GLN A 384     -50.954 -14.672 -16.146  1.00103.440          C  
ATOM   5967  OE1 GLN A 384     -51.686 -13.774 -15.726  1.00103.440          O  
ATOM   5968  NE2 GLN A 384     -50.567 -15.689 -15.391  1.00103.440          N  
ATOM   5969  H   GLN A 384     -51.562 -16.676 -19.565  1.00 88.300          H  
ATOM   5970  HA  GLN A 384     -53.142 -15.210 -17.556  1.00 88.810          H  
ATOM   5971 1HB  GLN A 384     -51.054 -14.295 -19.545  1.00124.130          H  
ATOM   5972 2HB  GLN A 384     -51.825 -13.270 -18.345  1.00124.130          H  
ATOM   5973 1HG  GLN A 384     -50.084 -15.666 -17.794  1.00124.130          H  
ATOM   5974 2HG  GLN A 384     -49.621 -13.956 -17.611  1.00124.130          H  
ATOM   5975 1HE2 GLN A 384     -50.867 -15.747 -14.439  1.00124.130          H  
ATOM   5976 2HE2 GLN A 384     -49.969 -16.400 -15.773  1.00124.130          H  
ATOM   5977  N   VAL A 385     -54.319 -15.396 -20.436  1.00 73.960          N  
ATOM   5978  CA  VAL A 385     -55.319 -14.876 -21.375  1.00 74.040          C  
ATOM   5979  C   VAL A 385     -56.708 -15.434 -21.089  1.00 73.700          C  
ATOM   5980  O   VAL A 385     -56.934 -16.641 -20.939  1.00 73.440          O  
ATOM   5981  CB  VAL A 385     -54.931 -15.125 -22.863  1.00103.620          C  
ATOM   5982  CG1 VAL A 385     -54.683 -16.602 -23.156  1.00103.620          C  
ATOM   5983  CG2 VAL A 385     -56.080 -14.594 -23.778  1.00103.620          C  
ATOM   5984  H   VAL A 385     -54.052 -16.385 -20.461  1.00 88.750          H  
ATOM   5985  HA  VAL A 385     -55.370 -13.794 -21.252  1.00 88.850          H  
ATOM   5986  HB  VAL A 385     -54.011 -14.587 -23.075  1.00124.350          H  
ATOM   5987 1HG1 VAL A 385     -54.406 -16.723 -24.204  1.00124.350          H  
ATOM   5988 2HG1 VAL A 385     -53.875 -16.968 -22.529  1.00124.350          H  
ATOM   5989 3HG1 VAL A 385     -55.579 -17.186 -22.959  1.00124.350          H  
ATOM   5990 1HG2 VAL A 385     -55.828 -14.724 -24.816  1.00124.350          H  
ATOM   5991 2HG2 VAL A 385     -57.002 -15.132 -23.584  1.00124.350          H  
ATOM   5992 3HG2 VAL A 385     -56.234 -13.534 -23.574  1.00124.350          H  
ATOM   5993  N   ARG A 386     -57.656 -14.517 -21.006  1.00 73.750          N  
ATOM   5994  CA  ARG A 386     -59.017 -14.877 -20.692  1.00 73.490          C  
ATOM   5995  C   ARG A 386     -59.892 -14.602 -21.896  1.00 73.570          C  
ATOM   5996  O   ARG A 386     -59.901 -13.499 -22.446  1.00 73.830          O  
ATOM   5997  CB  ARG A 386     -59.496 -14.076 -19.486  1.00102.990          C  
ATOM   5998  CG  ARG A 386     -58.761 -14.366 -18.181  1.00102.990          C  
ATOM   5999  CD  ARG A 386     -57.509 -13.531 -18.050  1.00102.990          C  
ATOM   6000  NE  ARG A 386     -56.869 -13.674 -16.785  1.00102.990          N  
ATOM   6001  CZ  ARG A 386     -56.049 -14.691 -16.447  1.00102.990          C  
ATOM   6002  NH1 ARG A 386     -55.854 -15.697 -17.280  1.00102.990          N  
ATOM   6003  NH2 ARG A 386     -55.434 -14.683 -15.282  1.00102.990          N  
ATOM   6004  H   ARG A 386     -57.393 -13.543 -21.176  1.00 88.500          H  
ATOM   6005  HA  ARG A 386     -59.071 -15.939 -20.461  1.00 88.190          H  
ATOM   6006 1HB  ARG A 386     -59.412 -13.033 -19.694  1.00123.590          H  
ATOM   6007 2HB  ARG A 386     -60.527 -14.288 -19.309  1.00123.590          H  
ATOM   6008 1HG  ARG A 386     -59.416 -14.149 -17.342  1.00123.590          H  
ATOM   6009 2HG  ARG A 386     -58.478 -15.413 -18.159  1.00123.590          H  
ATOM   6010 1HD  ARG A 386     -56.774 -13.757 -18.786  1.00123.590          H  
ATOM   6011 2HD  ARG A 386     -57.787 -12.480 -18.158  1.00123.590          H  
ATOM   6012  HE  ARG A 386     -56.966 -12.897 -16.138  1.00123.590          H  
ATOM   6013 1HH1 ARG A 386     -56.331 -15.731 -18.172  1.00123.590          H  
ATOM   6014 2HH1 ARG A 386     -55.197 -16.461 -17.050  1.00123.590          H  
ATOM   6015 1HH2 ARG A 386     -55.580 -13.925 -14.629  1.00123.590          H  
ATOM   6016 2HH2 ARG A 386     -54.809 -15.442 -15.046  1.00123.590          H  
ATOM   6017  N   LEU A 387     -60.618 -15.620 -22.326  1.00 73.370          N  
ATOM   6018  CA  LEU A 387     -61.491 -15.507 -23.481  1.00 73.450          C  
ATOM   6019  C   LEU A 387     -62.908 -15.596 -22.945  1.00 73.320          C  
ATOM   6020  O   LEU A 387     -63.416 -16.700 -22.698  1.00 73.090          O  
ATOM   6021  CB  LEU A 387     -61.165 -16.662 -24.435  1.00102.800          C  
ATOM   6022  CG  LEU A 387     -59.645 -16.803 -24.858  1.00102.800          C  
ATOM   6023  CD1 LEU A 387     -59.448 -18.055 -25.668  1.00102.800          C  
ATOM   6024  CD2 LEU A 387     -59.218 -15.623 -25.658  1.00102.800          C  
ATOM   6025  H   LEU A 387     -60.582 -16.513 -21.822  1.00 88.040          H  
ATOM   6026  HA  LEU A 387     -61.365 -14.538 -23.964  1.00 88.140          H  
ATOM   6027 1HB  LEU A 387     -61.480 -17.602 -23.975  1.00123.360          H  
ATOM   6028 2HB  LEU A 387     -61.729 -16.501 -25.317  1.00123.360          H  
ATOM   6029  HG  LEU A 387     -59.029 -16.874 -23.961  1.00123.360          H  
ATOM   6030 1HD1 LEU A 387     -58.395 -18.159 -25.949  1.00123.360          H  
ATOM   6031 2HD1 LEU A 387     -59.749 -18.919 -25.077  1.00123.360          H  
ATOM   6032 3HD1 LEU A 387     -60.046 -17.999 -26.567  1.00123.360          H  
ATOM   6033 1HD2 LEU A 387     -58.171 -15.724 -25.936  1.00123.360          H  
ATOM   6034 2HD2 LEU A 387     -59.826 -15.555 -26.562  1.00123.360          H  
ATOM   6035 3HD2 LEU A 387     -59.342 -14.741 -25.061  1.00123.360          H  
ATOM   6036  N   LEU A 388     -63.537 -14.445 -22.693  1.00 73.490          N  
ATOM   6037  CA  LEU A 388     -64.793 -14.485 -21.953  1.00 73.440          C  
ATOM   6038  C   LEU A 388     -65.996 -14.121 -22.802  1.00 73.640          C  
ATOM   6039  O   LEU A 388     -65.922 -13.249 -23.669  1.00 73.940          O  
ATOM   6040  CB  LEU A 388     -64.638 -13.580 -20.732  1.00102.840          C  
ATOM   6041  CG  LEU A 388     -63.350 -13.894 -19.850  1.00102.840          C  
ATOM   6042  CD1 LEU A 388     -63.292 -12.926 -18.689  1.00102.840          C  
ATOM   6043  CD2 LEU A 388     -63.320 -15.374 -19.360  1.00102.840          C  
ATOM   6044  H   LEU A 388     -63.127 -13.548 -22.979  1.00 88.190          H  
ATOM   6045  HA  LEU A 388     -64.963 -15.493 -21.605  1.00 88.130          H  
ATOM   6046 1HB  LEU A 388     -64.560 -12.553 -21.075  1.00123.400          H  
ATOM   6047 2HB  LEU A 388     -65.526 -13.677 -20.100  1.00123.400          H  
ATOM   6048  HG  LEU A 388     -62.468 -13.710 -20.459  1.00123.400          H  
ATOM   6049 1HD1 LEU A 388     -62.390 -13.107 -18.110  1.00123.400          H  
ATOM   6050 2HD1 LEU A 388     -63.280 -11.909 -19.062  1.00123.400          H  
ATOM   6051 3HD1 LEU A 388     -64.152 -13.062 -18.057  1.00123.400          H  
ATOM   6052 1HD2 LEU A 388     -62.425 -15.546 -18.783  1.00123.400          H  
ATOM   6053 2HD2 LEU A 388     -64.179 -15.575 -18.752  1.00123.400          H  
ATOM   6054 3HD2 LEU A 388     -63.311 -16.056 -20.194  1.00123.400          H  
ATOM   6055  N   GLN A 389     -67.121 -14.780 -22.544  1.00 73.510          N  
ATOM   6056  CA  GLN A 389     -68.329 -14.510 -23.307  1.00 73.740          C  
ATOM   6057  C   GLN A 389     -69.263 -13.564 -22.613  1.00 73.810          C  
ATOM   6058  O   GLN A 389     -69.619 -13.761 -21.446  1.00 73.660          O  
ATOM   6059  CB  GLN A 389     -69.050 -15.806 -23.652  1.00103.140          C  
ATOM   6060  CG  GLN A 389     -70.240 -15.649 -24.586  1.00103.140          C  
ATOM   6061  CD  GLN A 389     -71.611 -15.699 -23.879  1.00103.140          C  
ATOM   6062  OE1 GLN A 389     -71.868 -16.616 -23.097  1.00103.140          O  
ATOM   6063  NE2 GLN A 389     -72.487 -14.744 -24.153  1.00103.140          N  
ATOM   6064  H   GLN A 389     -67.141 -15.456 -21.777  1.00 88.210          H  
ATOM   6065  HA  GLN A 389     -68.041 -14.026 -24.233  1.00 88.490          H  
ATOM   6066 1HB  GLN A 389     -68.359 -16.514 -24.078  1.00123.770          H  
ATOM   6067 2HB  GLN A 389     -69.417 -16.208 -22.740  1.00123.770          H  
ATOM   6068 1HG  GLN A 389     -70.168 -14.701 -25.122  1.00123.770          H  
ATOM   6069 2HG  GLN A 389     -70.201 -16.458 -25.284  1.00123.770          H  
ATOM   6070 1HE2 GLN A 389     -73.402 -14.758 -23.745  1.00123.770          H  
ATOM   6071 2HE2 GLN A 389     -72.252 -13.980 -24.783  1.00123.770          H  
ATOM   6072  N   SER A 390     -69.641 -12.532 -23.365  1.00 74.030          N  
ATOM   6073  CA  SER A 390     -70.560 -11.475 -22.984  1.00 74.140          C  
ATOM   6074  C   SER A 390     -71.966 -11.676 -23.511  1.00 74.270          C  
ATOM   6075  O   SER A 390     -72.178 -12.151 -24.645  1.00 74.460          O  
ATOM   6076  CB  SER A 390     -70.095 -10.147 -23.487  1.00103.750          C  
ATOM   6077  OG  SER A 390     -71.065  -9.166 -23.221  1.00103.750          O  
ATOM   6078  H   SER A 390     -69.235 -12.466 -24.301  1.00 88.840          H  
ATOM   6079  HA  SER A 390     -70.600 -11.439 -21.901  1.00 88.970          H  
ATOM   6080 1HB  SER A 390     -69.153  -9.878 -23.037  1.00124.500          H  
ATOM   6081 2HB  SER A 390     -69.936 -10.226 -24.544  1.00124.500          H  
ATOM   6082  HG  SER A 390     -70.690  -8.340 -23.534  1.00124.500          H  
ATOM   6083  N   SER A 391     -72.928 -11.171 -22.735  1.00 74.240          N  
ATOM   6084  CA  SER A 391     -74.367 -11.154 -23.024  1.00 74.380          C  
ATOM   6085  C   SER A 391     -74.688 -10.299 -24.251  1.00 74.800          C  
ATOM   6086  O   SER A 391     -75.779 -10.367 -24.816  1.00 74.780          O  
ATOM   6087  CB  SER A 391     -75.125 -10.635 -21.819  1.00104.080          C  
ATOM   6088  OG  SER A 391     -74.816  -9.295 -21.567  1.00104.080          O  
ATOM   6089  H   SER A 391     -72.642 -10.761 -21.855  1.00 89.090          H  
ATOM   6090  HA  SER A 391     -74.689 -12.175 -23.223  1.00 89.260          H  
ATOM   6091 1HB  SER A 391     -76.195 -10.735 -21.994  1.00124.890          H  
ATOM   6092 2HB  SER A 391     -74.884 -11.230 -20.945  1.00124.890          H  
ATOM   6093  HG  SER A 391     -75.327  -9.052 -20.787  1.00124.890          H  
ATOM   6094  N   ALA A 392     -73.698  -9.512 -24.666  1.00 75.200          N  
ATOM   6095  CA  ALA A 392     -73.724  -8.627 -25.819  1.00 75.650          C  
ATOM   6096  C   ALA A 392     -73.443  -9.387 -27.124  1.00 75.620          C  
ATOM   6097  O   ALA A 392     -73.359  -8.765 -28.185  1.00 75.920          O  
ATOM   6098  CB  ALA A 392     -72.719  -7.504 -25.638  1.00105.730          C  
ATOM   6099  H   ALA A 392     -72.849  -9.529 -24.106  1.00 90.240          H  
ATOM   6100  HA  ALA A 392     -74.725  -8.200 -25.893  1.00 90.780          H  
ATOM   6101 1HB  ALA A 392     -72.769  -6.830 -26.493  1.00126.880          H  
ATOM   6102 2HB  ALA A 392     -72.957  -6.956 -24.726  1.00126.880          H  
ATOM   6103 3HB  ALA A 392     -71.732  -7.911 -25.559  1.00126.880          H  
ATOM   6104  N   ASN A 393     -73.304 -10.721 -27.034  1.00 75.300          N  
ATOM   6105  CA  ASN A 393     -73.025 -11.637 -28.146  1.00 75.300          C  
ATOM   6106  C   ASN A 393     -71.642 -11.415 -28.713  1.00 75.360          C  
ATOM   6107  O   ASN A 393     -71.425 -11.272 -29.930  1.00 75.580          O  
ATOM   6108  CB  ASN A 393     -74.053 -11.500 -29.243  1.00105.420          C  
ATOM   6109  CG  ASN A 393     -75.443 -11.737 -28.754  1.00105.420          C  
ATOM   6110  OD1 ASN A 393     -75.665 -12.224 -27.635  1.00105.420          O  
ATOM   6111  ND2 ASN A 393     -76.401 -11.447 -29.592  1.00105.420          N  
ATOM   6112  H   ASN A 393     -73.349 -11.138 -26.104  1.00 90.360          H  
ATOM   6113  HA  ASN A 393     -73.058 -12.659 -27.764  1.00 90.360          H  
ATOM   6114 1HB  ASN A 393     -74.001 -10.523 -29.713  1.00126.500          H  
ATOM   6115 2HB  ASN A 393     -73.821 -12.217 -30.009  1.00126.500          H  
ATOM   6116 1HD2 ASN A 393     -77.351 -11.590 -29.339  1.00126.500          H  
ATOM   6117 2HD2 ASN A 393     -76.159 -11.129 -30.526  1.00126.500          H  
ATOM   6118  N   THR A 394     -70.694 -11.408 -27.795  1.00 75.200          N  
ATOM   6119  CA  THR A 394     -69.316 -11.186 -28.162  1.00 75.250          C  
ATOM   6120  C   THR A 394     -68.315 -11.808 -27.204  1.00 74.840          C  
ATOM   6121  O   THR A 394     -68.601 -12.022 -26.017  1.00 74.520          O  
ATOM   6122  CB  THR A 394     -69.071  -9.667 -28.283  1.00105.330          C  
ATOM   6123  OG1 THR A 394     -67.774  -9.433 -28.766  1.00105.330          O  
ATOM   6124  CG2 THR A 394     -69.222  -8.998 -26.963  1.00105.330          C  
ATOM   6125  H   THR A 394     -70.975 -11.559 -26.823  1.00 90.240          H  
ATOM   6126  HA  THR A 394     -69.156 -11.641 -29.138  1.00 90.300          H  
ATOM   6127  HB  THR A 394     -69.794  -9.246 -28.978  1.00126.400          H  
ATOM   6128  HG1 THR A 394     -67.727  -9.822 -29.643  1.00126.400          H  
ATOM   6129 1HG2 THR A 394     -69.058  -7.930 -27.079  1.00126.400          H  
ATOM   6130 2HG2 THR A 394     -70.222  -9.178 -26.605  1.00126.400          H  
ATOM   6131 3HG2 THR A 394     -68.498  -9.397 -26.260  1.00126.400          H  
ATOM   6132  N   ILE A 395     -67.137 -12.116 -27.734  1.00 74.900          N  
ATOM   6133  CA  ILE A 395     -66.056 -12.613 -26.905  1.00 74.600          C  
ATOM   6134  C   ILE A 395     -65.052 -11.506 -26.647  1.00 74.820          C  
ATOM   6135  O   ILE A 395     -64.490 -10.886 -27.562  1.00 75.150          O  
ATOM   6136  CB  ILE A 395     -65.332 -13.832 -27.517  1.00104.560          C  
ATOM   6137  CG1 ILE A 395     -66.343 -14.983 -27.858  1.00104.560          C  
ATOM   6138  CG2 ILE A 395     -64.214 -14.328 -26.532  1.00104.560          C  
ATOM   6139  CD1 ILE A 395     -67.143 -15.544 -26.694  1.00104.560          C  
ATOM   6140  H   ILE A 395     -67.009 -11.929 -28.729  1.00 89.880          H  
ATOM   6141  HA  ILE A 395     -66.461 -12.906 -25.947  1.00 89.520          H  
ATOM   6142  HB  ILE A 395     -64.866 -13.547 -28.439  1.00125.470          H  
ATOM   6143 1HG1 ILE A 395     -67.054 -14.611 -28.597  1.00125.470          H  
ATOM   6144 2HG1 ILE A 395     -65.785 -15.785 -28.301  1.00125.470          H  
ATOM   6145 1HG2 ILE A 395     -63.707 -15.157 -26.964  1.00125.470          H  
ATOM   6146 2HG2 ILE A 395     -63.489 -13.538 -26.343  1.00125.470          H  
ATOM   6147 3HG2 ILE A 395     -64.653 -14.631 -25.585  1.00125.470          H  
ATOM   6148 1HD1 ILE A 395     -67.800 -16.325 -27.043  1.00125.470          H  
ATOM   6149 2HD1 ILE A 395     -66.480 -15.957 -25.935  1.00125.470          H  
ATOM   6150 3HD1 ILE A 395     -67.736 -14.760 -26.276  1.00125.470          H  
ATOM   6151  N   LYS A 396     -64.842 -11.246 -25.375  1.00 74.650          N  
ATOM   6152  CA  LYS A 396     -63.938 -10.205 -24.953  1.00 74.860          C  
ATOM   6153  C   LYS A 396     -62.649 -10.859 -24.522  1.00 74.610          C  
ATOM   6154  O   LYS A 396     -62.656 -11.798 -23.715  1.00 74.200          O  
ATOM   6155  CB  LYS A 396     -64.565  -9.376 -23.839  1.00104.720          C  
ATOM   6156  CG  LYS A 396     -65.807  -8.602 -24.273  1.00104.720          C  
ATOM   6157  CD  LYS A 396     -66.317  -7.693 -23.161  1.00104.720          C  
ATOM   6158  CE  LYS A 396     -67.550  -6.903 -23.601  1.00104.720          C  
ATOM   6159  NZ  LYS A 396     -68.022  -5.958 -22.535  1.00104.720          N  
ATOM   6160  H   LYS A 396     -65.324 -11.829 -24.687  1.00 89.580          H  
ATOM   6161  HA  LYS A 396     -63.714  -9.549 -25.798  1.00 89.830          H  
ATOM   6162 1HB  LYS A 396     -64.865 -10.037 -23.027  1.00125.660          H  
ATOM   6163 2HB  LYS A 396     -63.832  -8.669 -23.451  1.00125.660          H  
ATOM   6164 1HG  LYS A 396     -65.573  -8.009 -25.157  1.00125.660          H  
ATOM   6165 2HG  LYS A 396     -66.592  -9.314 -24.536  1.00125.660          H  
ATOM   6166 1HD  LYS A 396     -66.565  -8.294 -22.287  1.00125.660          H  
ATOM   6167 2HD  LYS A 396     -65.531  -6.991 -22.880  1.00125.660          H  
ATOM   6168 1HE  LYS A 396     -67.305  -6.333 -24.496  1.00125.660          H  
ATOM   6169 2HE  LYS A 396     -68.353  -7.599 -23.837  1.00125.660          H  
ATOM   6170 1HZ  LYS A 396     -68.836  -5.452 -22.861  1.00125.660          H  
ATOM   6171 2HZ  LYS A 396     -68.260  -6.475 -21.702  1.00125.660          H  
ATOM   6172 3HZ  LYS A 396     -67.281  -5.299 -22.321  1.00125.660          H  
ATOM   6173  N   ILE A 397     -61.536 -10.384 -25.060  1.00 74.880          N  
ATOM   6174  CA  ILE A 397     -60.274 -10.997 -24.703  1.00 74.710          C  
ATOM   6175  C   ILE A 397     -59.499 -10.086 -23.819  1.00 74.890          C  
ATOM   6176  O   ILE A 397     -59.239  -8.927 -24.162  1.00 75.300          O  
ATOM   6177  CB  ILE A 397     -59.433 -11.396 -25.903  1.00104.660          C  
ATOM   6178  CG1 ILE A 397     -60.275 -12.374 -26.739  1.00104.660          C  
ATOM   6179  CG2 ILE A 397     -58.042 -11.973 -25.464  1.00104.660          C  
ATOM   6180  CD1 ILE A 397     -59.614 -12.863 -27.945  1.00104.660          C  
ATOM   6181  H   ILE A 397     -61.582  -9.608 -25.729  1.00 89.860          H  
ATOM   6182  HA  ILE A 397     -60.474 -11.904 -24.143  1.00 89.650          H  
ATOM   6183  HB  ILE A 397     -59.260 -10.534 -26.492  1.00125.590          H  
ATOM   6184 1HG1 ILE A 397     -60.603 -13.196 -26.128  1.00125.590          H  
ATOM   6185 2HG1 ILE A 397     -61.160 -11.834 -27.074  1.00125.590          H  
ATOM   6186 1HG2 ILE A 397     -57.449 -12.238 -26.330  1.00125.590          H  
ATOM   6187 2HG2 ILE A 397     -57.490 -11.233 -24.892  1.00125.590          H  
ATOM   6188 3HG2 ILE A 397     -58.194 -12.845 -24.847  1.00125.590          H  
ATOM   6189 1HD1 ILE A 397     -60.265 -13.492 -28.488  1.00125.590          H  
ATOM   6190 2HD1 ILE A 397     -59.298 -12.068 -28.573  1.00125.590          H  
ATOM   6191 3HD1 ILE A 397     -58.773 -13.428 -27.639  1.00125.590          H  
ATOM   6192  N   TYR A 398     -59.114 -10.634 -22.686  1.00 74.610          N  
ATOM   6193  CA  TYR A 398     -58.380  -9.903 -21.684  1.00 74.740          C  
ATOM   6194  C   TYR A 398     -57.040 -10.557 -21.440  1.00 74.680          C  
ATOM   6195  O   TYR A 398     -56.877 -11.769 -21.618  1.00 74.400          O  
ATOM   6196  CB  TYR A 398     -59.145  -9.901 -20.384  1.00104.580          C  
ATOM   6197  CG  TYR A 398     -60.522  -9.320 -20.448  1.00104.580          C  
ATOM   6198  CD1 TYR A 398     -61.579 -10.144 -20.803  1.00104.580          C  
ATOM   6199  CD2 TYR A 398     -60.754  -8.010 -20.117  1.00104.580          C  
ATOM   6200  CE1 TYR A 398     -62.843  -9.651 -20.827  1.00104.580          C  
ATOM   6201  CE2 TYR A 398     -62.032  -7.523 -20.141  1.00104.580          C  
ATOM   6202  CZ  TYR A 398     -63.070  -8.333 -20.492  1.00104.580          C  
ATOM   6203  OH  TYR A 398     -64.338  -7.830 -20.506  1.00104.580          O  
ATOM   6204  H   TYR A 398     -59.378 -11.613 -22.523  1.00 89.530          H  
ATOM   6205  HA  TYR A 398     -58.199  -8.889 -22.027  1.00 89.690          H  
ATOM   6206 1HB  TYR A 398     -59.222 -10.901 -20.017  1.00125.500          H  
ATOM   6207 2HB  TYR A 398     -58.566  -9.341 -19.663  1.00125.500          H  
ATOM   6208  HD1 TYR A 398     -61.402 -11.192 -21.059  1.00125.500          H  
ATOM   6209  HD2 TYR A 398     -59.929  -7.361 -19.826  1.00125.500          H  
ATOM   6210  HE1 TYR A 398     -63.666 -10.302 -21.101  1.00125.500          H  
ATOM   6211  HE2 TYR A 398     -62.225  -6.482 -19.873  1.00125.500          H  
ATOM   6212  HH  TYR A 398     -64.306  -6.886 -20.321  1.00125.500          H  
ATOM   6213  N   ILE A 399     -56.090  -9.750 -21.010  1.00 74.970          N  
ATOM   6214  CA  ILE A 399     -54.769 -10.240 -20.667  1.00 74.960          C  
ATOM   6215  C   ILE A 399     -54.322  -9.706 -19.307  1.00 74.940          C  
ATOM   6216  O   ILE A 399     -54.349  -8.494 -19.062  1.00 75.110          O  
ATOM   6217  CB  ILE A 399     -53.789  -9.857 -21.810  1.00104.950          C  
ATOM   6218  CG1 ILE A 399     -52.324 -10.332 -21.546  1.00104.950          C  
ATOM   6219  CG2 ILE A 399     -53.821  -8.355 -22.047  1.00104.950          C  
ATOM   6220  CD1 ILE A 399     -52.099 -11.833 -21.615  1.00104.950          C  
ATOM   6221  H   ILE A 399     -56.310  -8.752 -20.915  1.00 89.960          H  
ATOM   6222  HA  ILE A 399     -54.815 -11.324 -20.600  1.00 89.950          H  
ATOM   6223  HB  ILE A 399     -54.123 -10.343 -22.710  1.00125.940          H  
ATOM   6224 1HG1 ILE A 399     -51.681  -9.866 -22.294  1.00125.940          H  
ATOM   6225 2HG1 ILE A 399     -52.016  -9.975 -20.583  1.00125.940          H  
ATOM   6226 1HG2 ILE A 399     -53.169  -8.109 -22.878  1.00125.940          H  
ATOM   6227 2HG2 ILE A 399     -54.833  -8.044 -22.276  1.00125.940          H  
ATOM   6228 3HG2 ILE A 399     -53.483  -7.839 -21.171  1.00125.940          H  
ATOM   6229 1HD1 ILE A 399     -51.049 -12.052 -21.436  1.00125.940          H  
ATOM   6230 2HD1 ILE A 399     -52.686 -12.323 -20.882  1.00125.940          H  
ATOM   6231 3HD1 ILE A 399     -52.377 -12.201 -22.596  1.00125.940          H  
ATOM   6232  N   ASN A 400     -53.911 -10.615 -18.410  1.00 74.780          N  
ATOM   6233  CA  ASN A 400     -53.442 -10.232 -17.070  1.00 74.790          C  
ATOM   6234  C   ASN A 400     -51.933 -10.383 -16.842  1.00 75.060          C  
ATOM   6235  O   ASN A 400     -51.473 -10.349 -15.703  1.00 74.820          O  
ATOM   6236  CB  ASN A 400     -54.216 -10.957 -15.973  1.00104.700          C  
ATOM   6237  CG  ASN A 400     -55.659 -10.440 -15.771  1.00104.700          C  
ATOM   6238  OD1 ASN A 400     -56.671 -11.149 -15.895  1.00104.700          O  
ATOM   6239  ND2 ASN A 400     -55.753  -9.184 -15.420  1.00104.700          N  
ATOM   6240  H   ASN A 400     -53.934 -11.610 -18.672  1.00 89.740          H  
ATOM   6241  HA  ASN A 400     -53.651  -9.178 -16.945  1.00 89.750          H  
ATOM   6242 1HB  ASN A 400     -54.250 -12.022 -16.214  1.00125.640          H  
ATOM   6243 2HB  ASN A 400     -53.682 -10.862 -15.031  1.00125.640          H  
ATOM   6244 1HD2 ASN A 400     -56.654  -8.773 -15.253  1.00125.640          H  
ATOM   6245 2HD2 ASN A 400     -54.928  -8.632 -15.305  1.00125.640          H  
ATOM   6246  N   ASN A 401     -51.166 -10.499 -17.919  1.00 75.560          N  
ATOM   6247  CA  ASN A 401     -49.709 -10.637 -17.843  1.00 75.850          C  
ATOM   6248  C   ASN A 401     -48.979  -9.299 -17.643  1.00 76.210          C  
ATOM   6249  O   ASN A 401     -48.092  -9.172 -16.800  1.00 76.500          O  
ATOM   6250  CB  ASN A 401     -49.198 -11.299 -19.113  1.00106.070          C  
ATOM   6251  CG  ASN A 401     -47.738 -11.620 -19.087  1.00106.070          C  
ATOM   6252  OD1 ASN A 401     -47.224 -12.208 -18.130  1.00106.070          O  
ATOM   6253  ND2 ASN A 401     -47.048 -11.253 -20.138  1.00106.070          N  
ATOM   6254  H   ASN A 401     -51.625 -10.518 -18.816  1.00 90.670          H  
ATOM   6255  HA  ASN A 401     -49.470 -11.271 -16.987  1.00 91.020          H  
ATOM   6256 1HB  ASN A 401     -49.749 -12.199 -19.305  1.00127.290          H  
ATOM   6257 2HB  ASN A 401     -49.378 -10.628 -19.955  1.00127.290          H  
ATOM   6258 1HD2 ASN A 401     -46.067 -11.437 -20.183  1.00127.290          H  
ATOM   6259 2HD2 ASN A 401     -47.501 -10.791 -20.905  1.00127.290          H  
ATOM   6260  N   ASP A 402     -49.331  -8.320 -18.463  1.00 76.170          N  
ATOM   6261  CA  ASP A 402     -48.717  -7.002 -18.487  1.00 76.440          C  
ATOM   6262  C   ASP A 402     -49.770  -5.890 -18.588  1.00 76.430          C  
ATOM   6263  O   ASP A 402     -50.026  -5.169 -17.617  1.00 76.470          O  
ATOM   6264  CB  ASP A 402     -47.606  -6.957 -19.552  1.00106.910          C  
ATOM   6265  CG  ASP A 402     -48.034  -7.323 -20.971  1.00106.910          C  
ATOM   6266  OD1 ASP A 402     -49.201  -7.601 -21.181  1.00106.910          O  
ATOM   6267  OD2 ASP A 402     -47.198  -7.333 -21.827  1.00106.910          O  
ATOM   6268  H   ASP A 402     -50.063  -8.495 -19.133  1.00 91.400          H  
ATOM   6269  HA  ASP A 402     -48.210  -6.858 -17.533  1.00 91.730          H  
ATOM   6270 1HB  ASP A 402     -47.175  -5.955 -19.572  1.00128.290          H  
ATOM   6271 2HB  ASP A 402     -46.809  -7.641 -19.252  1.00128.290          H  
ATOM   6272  N   ILE A 403     -50.425  -5.793 -19.745  1.00 76.390          N  
ATOM   6273  CA  ILE A 403     -51.405  -4.752 -20.054  1.00 76.340          C  
ATOM   6274  C   ILE A 403     -52.473  -4.692 -18.976  1.00 76.260          C  
ATOM   6275  O   ILE A 403     -52.956  -3.607 -18.656  1.00 76.190          O  
ATOM   6276  CB  ILE A 403     -52.035  -4.974 -21.450  1.00106.900          C  
ATOM   6277  CG1 ILE A 403     -50.970  -4.719 -22.537  1.00106.900          C  
ATOM   6278  CG2 ILE A 403     -53.285  -4.092 -21.639  1.00106.900          C  
ATOM   6279  CD1 ILE A 403     -51.365  -5.186 -23.929  1.00106.900          C  
ATOM   6280  H   ILE A 403     -50.186  -6.476 -20.459  1.00 91.670          H  
ATOM   6281  HA  ILE A 403     -50.891  -3.791 -20.067  1.00 91.610          H  
ATOM   6282  HB  ILE A 403     -52.311  -5.996 -21.540  1.00128.280          H  
ATOM   6283 1HG1 ILE A 403     -50.760  -3.653 -22.578  1.00128.280          H  
ATOM   6284 2HG1 ILE A 403     -50.052  -5.242 -22.256  1.00128.280          H  
ATOM   6285 1HG2 ILE A 403     -53.736  -4.267 -22.608  1.00128.280          H  
ATOM   6286 2HG2 ILE A 403     -54.007  -4.331 -20.887  1.00128.280          H  
ATOM   6287 3HG2 ILE A 403     -53.008  -3.040 -21.553  1.00128.280          H  
ATOM   6288 1HD1 ILE A 403     -50.550  -4.973 -24.619  1.00128.280          H  
ATOM   6289 2HD1 ILE A 403     -51.549  -6.262 -23.911  1.00128.280          H  
ATOM   6290 3HD1 ILE A 403     -52.256  -4.674 -24.268  1.00128.280          H  
ATOM   6291  N   SER A 404     -52.881  -5.854 -18.465  1.00 76.330          N  
ATOM   6292  CA  SER A 404     -53.854  -5.944 -17.382  1.00 76.330          C  
ATOM   6293  C   SER A 404     -55.148  -5.237 -17.746  1.00 76.790          C  
ATOM   6294  O   SER A 404     -55.681  -4.427 -16.980  1.00 77.040          O  
ATOM   6295  CB  SER A 404     -53.238  -5.318 -16.138  1.00106.860          C  
ATOM   6296  OG  SER A 404     -52.007  -5.944 -15.813  1.00106.860          O  
ATOM   6297  H   SER A 404     -52.453  -6.698 -18.818  1.00 91.600          H  
ATOM   6298  HA  SER A 404     -54.074  -6.985 -17.189  1.00 91.600          H  
ATOM   6299 1HB  SER A 404     -53.083  -4.252 -16.279  1.00128.230          H  
ATOM   6300 2HB  SER A 404     -53.931  -5.434 -15.309  1.00128.230          H  
ATOM   6301  HG  SER A 404     -51.335  -5.598 -16.473  1.00128.230          H  
ATOM   6302  N   ASN A 405     -55.631  -5.545 -18.945  1.00 76.910          N  
ATOM   6303  CA  ASN A 405     -56.828  -4.918 -19.490  1.00 77.340          C  
ATOM   6304  C   ASN A 405     -57.406  -5.718 -20.659  1.00 77.070          C  
ATOM   6305  O   ASN A 405     -56.888  -6.782 -21.024  1.00 76.640          O  
ATOM   6306  CB  ASN A 405     -56.491  -3.486 -19.911  1.00108.100          C  
ATOM   6307  CG  ASN A 405     -57.608  -2.490 -19.745  1.00108.100          C  
ATOM   6308  OD1 ASN A 405     -58.782  -2.817 -19.967  1.00108.100          O  
ATOM   6309  ND2 ASN A 405     -57.255  -1.282 -19.366  1.00108.100          N  
ATOM   6310  H   ASN A 405     -55.127  -6.281 -19.444  1.00 92.290          H  
ATOM   6311  HA  ASN A 405     -57.587  -4.887 -18.708  1.00 92.810          H  
ATOM   6312 1HB  ASN A 405     -55.624  -3.129 -19.354  1.00129.720          H  
ATOM   6313 2HB  ASN A 405     -56.218  -3.494 -20.966  1.00129.720          H  
ATOM   6314 1HD2 ASN A 405     -57.946  -0.537 -19.235  1.00129.720          H  
ATOM   6315 2HD2 ASN A 405     -56.290  -1.073 -19.201  1.00129.720          H  
ATOM   6316  N   GLN A 406     -58.501  -5.205 -21.225  1.00 77.370          N  
ATOM   6317  CA  GLN A 406     -59.132  -5.795 -22.401  1.00 77.210          C  
ATOM   6318  C   GLN A 406     -58.344  -5.411 -23.643  1.00 77.400          C  
ATOM   6319  O   GLN A 406     -57.954  -4.254 -23.808  1.00 77.840          O  
ATOM   6320  CB  GLN A 406     -60.570  -5.321 -22.565  1.00108.160          C  
ATOM   6321  CG  GLN A 406     -61.327  -6.073 -23.650  1.00108.160          C  
ATOM   6322  CD  GLN A 406     -62.737  -5.655 -23.751  1.00108.160          C  
ATOM   6323  OE1 GLN A 406     -63.298  -5.045 -22.834  1.00108.160          O  
ATOM   6324  NE2 GLN A 406     -63.339  -5.957 -24.885  1.00108.160          N  
ATOM   6325  H   GLN A 406     -58.887  -4.350 -20.834  1.00 92.840          H  
ATOM   6326  HA  GLN A 406     -59.123  -6.875 -22.315  1.00 92.650          H  
ATOM   6327 1HB  GLN A 406     -61.094  -5.394 -21.632  1.00129.790          H  
ATOM   6328 2HB  GLN A 406     -60.562  -4.269 -22.844  1.00129.790          H  
ATOM   6329 1HG  GLN A 406     -60.864  -5.891 -24.620  1.00129.790          H  
ATOM   6330 2HG  GLN A 406     -61.304  -7.145 -23.422  1.00129.790          H  
ATOM   6331 1HE2 GLN A 406     -64.286  -5.681 -25.047  1.00129.790          H  
ATOM   6332 2HE2 GLN A 406     -62.832  -6.465 -25.595  1.00129.790          H  
ATOM   6333  N   VAL A 407     -58.121  -6.380 -24.519  1.00 77.250          N  
ATOM   6334  CA  VAL A 407     -57.400  -6.155 -25.765  1.00 77.350          C  
ATOM   6335  C   VAL A 407     -58.191  -6.391 -27.071  1.00 77.280          C  
ATOM   6336  O   VAL A 407     -58.130  -5.550 -27.967  1.00 77.580          O  
ATOM   6337  CB  VAL A 407     -56.053  -6.929 -25.726  1.00108.250          C  
ATOM   6338  CG1 VAL A 407     -55.146  -6.305 -24.662  1.00108.250          C  
ATOM   6339  CG2 VAL A 407     -56.268  -8.427 -25.295  1.00108.250          C  
ATOM   6340  H   VAL A 407     -58.504  -7.300 -24.315  1.00 92.700          H  
ATOM   6341  HA  VAL A 407     -57.118  -5.102 -25.773  1.00 92.820          H  
ATOM   6342  HB  VAL A 407     -55.577  -6.869 -26.704  1.00129.900          H  
ATOM   6343 1HG1 VAL A 407     -54.201  -6.836 -24.635  1.00129.900          H  
ATOM   6344 2HG1 VAL A 407     -54.965  -5.260 -24.910  1.00129.900          H  
ATOM   6345 3HG1 VAL A 407     -55.623  -6.359 -23.686  1.00129.900          H  
ATOM   6346 1HG2 VAL A 407     -55.306  -8.934 -25.262  1.00129.900          H  
ATOM   6347 2HG2 VAL A 407     -56.714  -8.455 -24.302  1.00129.900          H  
ATOM   6348 3HG2 VAL A 407     -56.911  -8.949 -25.969  1.00129.900          H  
ATOM   6349  N   LEU A 408     -58.885  -7.524 -27.207  1.00 76.930          N  
ATOM   6350  CA  LEU A 408     -59.610  -7.818 -28.469  1.00 76.870          C  
ATOM   6351  C   LEU A 408     -61.117  -7.906 -28.248  1.00 76.720          C  
ATOM   6352  O   LEU A 408     -61.567  -8.241 -27.142  1.00 76.460          O  
ATOM   6353  CB  LEU A 408     -59.214  -9.135 -29.160  1.00107.640          C  
ATOM   6354  CG  LEU A 408     -57.784  -9.365 -29.791  1.00107.640          C  
ATOM   6355  CD1 LEU A 408     -57.403  -8.209 -30.666  1.00107.640          C  
ATOM   6356  CD2 LEU A 408     -56.759  -9.620 -28.741  1.00107.640          C  
ATOM   6357  H   LEU A 408     -58.934  -8.148 -26.400  1.00 92.320          H  
ATOM   6358  HA  LEU A 408     -59.442  -6.999 -29.170  1.00 92.240          H  
ATOM   6359 1HB  LEU A 408     -59.420  -9.917 -28.514  1.00129.170          H  
ATOM   6360 2HB  LEU A 408     -59.901  -9.228 -30.000  1.00129.170          H  
ATOM   6361  HG  LEU A 408     -57.840 -10.236 -30.421  1.00129.170          H  
ATOM   6362 1HD1 LEU A 408     -56.437  -8.411 -31.130  1.00129.170          H  
ATOM   6363 2HD1 LEU A 408     -58.145  -8.083 -31.434  1.00129.170          H  
ATOM   6364 3HD1 LEU A 408     -57.333  -7.296 -30.076  1.00129.170          H  
ATOM   6365 1HD2 LEU A 408     -55.795  -9.814 -29.211  1.00129.170          H  
ATOM   6366 2HD2 LEU A 408     -56.671  -8.758 -28.125  1.00129.170          H  
ATOM   6367 3HD2 LEU A 408     -57.044 -10.487 -28.144  1.00129.170          H  
ATOM   6368  N   HIS A 409     -61.901  -7.667 -29.312  1.00 76.900          N  
ATOM   6369  CA  HIS A 409     -63.356  -7.872 -29.201  1.00 76.800          C  
ATOM   6370  C   HIS A 409     -63.951  -8.516 -30.460  1.00 76.680          C  
ATOM   6371  O   HIS A 409     -63.922  -7.963 -31.560  1.00 76.930          O  
ATOM   6372  CB  HIS A 409     -64.102  -6.560 -28.888  1.00107.560          C  
ATOM   6373  CG  HIS A 409     -64.108  -5.514 -29.980  1.00107.560          C  
ATOM   6374  ND1 HIS A 409     -63.058  -4.642 -30.200  1.00107.560          N  
ATOM   6375  CD2 HIS A 409     -65.061  -5.196 -30.893  1.00107.560          C  
ATOM   6376  CE1 HIS A 409     -63.366  -3.841 -31.208  1.00107.560          C  
ATOM   6377  NE2 HIS A 409     -64.577  -4.151 -31.641  1.00107.560          N  
ATOM   6378  H   HIS A 409     -61.470  -7.370 -30.205  1.00 92.280          H  
ATOM   6379  HA  HIS A 409     -63.560  -8.560 -28.379  1.00 92.160          H  
ATOM   6380 1HB  HIS A 409     -65.141  -6.795 -28.648  1.00129.070          H  
ATOM   6381 2HB  HIS A 409     -63.663  -6.112 -28.000  1.00129.070          H  
ATOM   6382  HD1 HIS A 409     -62.111  -4.766 -29.896  1.00129.070          H  
ATOM   6383  HD2 HIS A 409     -66.053  -5.601 -31.095  1.00129.070          H  
ATOM   6384  HE1 HIS A 409     -62.662  -3.080 -31.541  1.00129.070          H  
ATOM   6385  N   PHE A 410     -64.533  -9.693 -30.265  1.00 76.330          N  
ATOM   6386  CA  PHE A 410     -65.102 -10.491 -31.342  1.00 76.200          C  
ATOM   6387  C   PHE A 410     -66.606 -10.591 -31.352  1.00 76.160          C  
ATOM   6388  O   PHE A 410     -67.197 -11.239 -30.485  1.00 76.010          O  
ATOM   6389  CB  PHE A 410     -64.541 -11.890 -31.237  1.00106.730          C  
ATOM   6390  CG  PHE A 410     -63.160 -11.945 -31.583  1.00106.730          C  
ATOM   6391  CD1 PHE A 410     -62.147 -11.620 -30.713  1.00106.730          C  
ATOM   6392  CD2 PHE A 410     -62.859 -12.342 -32.821  1.00106.730          C  
ATOM   6393  CE1 PHE A 410     -60.865 -11.704 -31.158  1.00106.730          C  
ATOM   6394  CE2 PHE A 410     -61.595 -12.436 -33.234  1.00106.730          C  
ATOM   6395  CZ  PHE A 410     -60.621 -12.113 -32.425  1.00106.730          C  
ATOM   6396  H   PHE A 410     -64.531 -10.075 -29.314  1.00 91.600          H  
ATOM   6397  HA  PHE A 410     -64.785 -10.049 -32.288  1.00 91.440          H  
ATOM   6398 1HB  PHE A 410     -64.644 -12.235 -30.224  1.00128.080          H  
ATOM   6399 2HB  PHE A 410     -65.094 -12.568 -31.882  1.00128.080          H  
ATOM   6400  HD1 PHE A 410     -62.370 -11.300 -29.690  1.00128.080          H  
ATOM   6401  HD2 PHE A 410     -63.675 -12.595 -33.480  1.00128.080          H  
ATOM   6402  HE1 PHE A 410     -60.047 -11.452 -30.519  1.00128.080          H  
ATOM   6403  HE2 PHE A 410     -61.356 -12.763 -34.244  1.00128.080          H  
ATOM   6404  HZ  PHE A 410     -59.650 -12.178 -32.793  1.00128.080          H  
ATOM   6405  N   GLN A 411     -67.254  -9.956 -32.315  1.00 76.340          N  
ATOM   6406  CA  GLN A 411     -68.714 -10.011 -32.350  1.00 76.340          C  
ATOM   6407  C   GLN A 411     -69.122 -11.162 -33.250  1.00 76.260          C  
ATOM   6408  O   GLN A 411     -68.535 -11.334 -34.317  1.00 76.240          O  
ATOM   6409  CB  GLN A 411     -69.297  -8.681 -32.827  1.00106.880          C  
ATOM   6410  CG  GLN A 411     -69.030  -7.523 -31.869  1.00106.880          C  
ATOM   6411  CD  GLN A 411     -69.640  -6.219 -32.335  1.00106.880          C  
ATOM   6412  OE1 GLN A 411     -69.479  -5.821 -33.491  1.00106.880          O  
ATOM   6413  NE2 GLN A 411     -70.353  -5.549 -31.436  1.00106.880          N  
ATOM   6414  H   GLN A 411     -66.735  -9.443 -33.020  1.00 91.610          H  
ATOM   6415  HA  GLN A 411     -69.099 -10.214 -31.353  1.00 91.610          H  
ATOM   6416 1HB  GLN A 411     -68.882  -8.426 -33.802  1.00128.250          H  
ATOM   6417 2HB  GLN A 411     -70.371  -8.777 -32.945  1.00128.250          H  
ATOM   6418 1HG  GLN A 411     -69.461  -7.773 -30.902  1.00128.250          H  
ATOM   6419 2HG  GLN A 411     -67.952  -7.385 -31.770  1.00128.250          H  
ATOM   6420 1HE2 GLN A 411     -70.783  -4.679 -31.685  1.00128.250          H  
ATOM   6421 2HE2 GLN A 411     -70.462  -5.911 -30.507  1.00128.250          H  
ATOM   6422  N   SER A 412     -70.113 -11.943 -32.822  1.00 76.230          N  
ATOM   6423  CA  SER A 412     -70.592 -13.079 -33.627  1.00 76.210          C  
ATOM   6424  C   SER A 412     -71.610 -12.770 -34.755  1.00 76.350          C  
ATOM   6425  O   SER A 412     -71.360 -13.130 -35.905  1.00 76.530          O  
ATOM   6426  CB  SER A 412     -71.127 -14.190 -32.743  1.00106.700          C  
ATOM   6427  OG  SER A 412     -71.644 -15.226 -33.541  1.00106.700          O  
ATOM   6428  H   SER A 412     -70.541 -11.745 -31.911  1.00 91.480          H  
ATOM   6429  HA  SER A 412     -69.715 -13.503 -34.119  1.00 91.450          H  
ATOM   6430 1HB  SER A 412     -70.321 -14.579 -32.126  1.00128.040          H  
ATOM   6431 2HB  SER A 412     -71.894 -13.823 -32.069  1.00128.040          H  
ATOM   6432  HG  SER A 412     -70.861 -15.723 -33.920  1.00128.040          H  
ATOM   6433  N   LYS A 413     -72.758 -12.101 -34.501  1.00 76.060          N  
ATOM   6434  CA  LYS A 413     -73.259 -11.525 -33.245  1.00 75.500          C  
ATOM   6435  C   LYS A 413     -74.563 -12.169 -32.771  1.00 75.030          C  
ATOM   6436  O   LYS A 413     -75.438 -11.473 -32.252  1.00 75.010          O  
ATOM   6437  CB  LYS A 413     -73.432 -10.007 -33.397  1.00105.920          C  
ATOM   6438  CG  LYS A 413     -74.490  -9.544 -34.418  1.00105.920          C  
ATOM   6439  CD  LYS A 413     -74.528  -8.019 -34.508  1.00105.920          C  
ATOM   6440  CE  LYS A 413     -75.594  -7.545 -35.493  1.00105.920          C  
ATOM   6441  NZ  LYS A 413     -75.631  -6.058 -35.601  1.00105.920          N  
ATOM   6442  H   LYS A 413     -73.352 -11.969 -35.305  1.00 91.270          H  
ATOM   6443  HA  LYS A 413     -72.553 -11.685 -32.447  1.00 90.600          H  
ATOM   6444 1HB  LYS A 413     -73.701  -9.580 -32.428  1.00127.110          H  
ATOM   6445 2HB  LYS A 413     -72.484  -9.567 -33.691  1.00127.110          H  
ATOM   6446 1HG  LYS A 413     -74.249  -9.945 -35.399  1.00127.110          H  
ATOM   6447 2HG  LYS A 413     -75.480  -9.897 -34.136  1.00127.110          H  
ATOM   6448 1HD  LYS A 413     -74.745  -7.602 -33.523  1.00127.110          H  
ATOM   6449 2HD  LYS A 413     -73.555  -7.650 -34.833  1.00127.110          H  
ATOM   6450 1HE  LYS A 413     -75.383  -7.964 -36.475  1.00127.110          H  
ATOM   6451 2HE  LYS A 413     -76.569  -7.898 -35.159  1.00127.110          H  
ATOM   6452 1HZ  LYS A 413     -76.348  -5.786 -36.260  1.00127.110          H  
ATOM   6453 2HZ  LYS A 413     -75.838  -5.657 -34.696  1.00127.110          H  
ATOM   6454 3HZ  LYS A 413     -74.736  -5.718 -35.922  1.00127.110          H  
ATOM   6455  N   GLY A 414     -74.718 -13.480 -32.981  1.00 74.610          N  
ATOM   6456  CA  GLY A 414     -75.930 -14.160 -32.542  1.00 74.230          C  
ATOM   6457  C   GLY A 414     -75.860 -14.455 -31.050  1.00 73.830          C  
ATOM   6458  O   GLY A 414     -74.806 -14.349 -30.429  1.00 73.890          O  
ATOM   6459  H   GLY A 414     -73.970 -14.007 -33.417  1.00 89.530          H  
ATOM   6460 1HA  GLY A 414     -76.800 -13.538 -32.757  1.00 89.080          H  
ATOM   6461 2HA  GLY A 414     -76.047 -15.088 -33.098  1.00 89.080          H  
ATOM   6462  N   ASN A 415     -76.946 -14.955 -30.480  1.00 73.450          N  
ATOM   6463  CA  ASN A 415     -76.961 -15.201 -29.041  1.00 73.070          C  
ATOM   6464  C   ASN A 415     -76.156 -16.420 -28.661  1.00 72.930          C  
ATOM   6465  O   ASN A 415     -76.595 -17.539 -28.891  1.00 72.900          O  
ATOM   6466  CB  ASN A 415     -78.384 -15.352 -28.542  1.00102.450          C  
ATOM   6467  CG  ASN A 415     -78.460 -15.496 -27.044  1.00102.450          C  
ATOM   6468  OD1 ASN A 415     -77.440 -15.398 -26.355  1.00102.450          O  
ATOM   6469  ND2 ASN A 415     -79.647 -15.723 -26.532  1.00102.450          N  
ATOM   6470  H   ASN A 415     -77.785 -15.090 -31.023  1.00 88.140          H  
ATOM   6471  HA  ASN A 415     -76.506 -14.355 -28.540  1.00 87.680          H  
ATOM   6472 1HB  ASN A 415     -78.972 -14.484 -28.841  1.00122.940          H  
ATOM   6473 2HB  ASN A 415     -78.835 -16.231 -29.002  1.00122.940          H  
ATOM   6474 1HD2 ASN A 415     -79.751 -15.829 -25.543  1.00122.940          H  
ATOM   6475 2HD2 ASN A 415     -80.445 -15.793 -27.130  1.00122.940          H  
ATOM   6476  N   ILE A 416     -74.987 -16.203 -28.066  1.00 72.870          N  
ATOM   6477  CA  ILE A 416     -74.100 -17.306 -27.763  1.00 72.730          C  
ATOM   6478  C   ILE A 416     -74.637 -18.038 -26.536  1.00 72.160          C  
ATOM   6479  O   ILE A 416     -74.739 -17.477 -25.445  1.00 71.940          O  
ATOM   6480  CB  ILE A 416     -72.657 -16.801 -27.481  1.00101.880          C  
ATOM   6481  CG1 ILE A 416     -72.084 -16.043 -28.711  1.00101.880          C  
ATOM   6482  CG2 ILE A 416     -71.750 -18.039 -27.203  1.00101.880          C  
ATOM   6483  CD1 ILE A 416     -70.798 -15.238 -28.439  1.00101.880          C  
ATOM   6484  H   ILE A 416     -74.717 -15.247 -27.883  1.00 87.440          H  
ATOM   6485  HA  ILE A 416     -74.086 -18.000 -28.595  1.00 87.280          H  
ATOM   6486  HB  ILE A 416     -72.661 -16.129 -26.637  1.00122.250          H  
ATOM   6487 1HG1 ILE A 416     -71.863 -16.766 -29.487  1.00122.250          H  
ATOM   6488 2HG1 ILE A 416     -72.843 -15.353 -29.083  1.00122.250          H  
ATOM   6489 1HG2 ILE A 416     -70.735 -17.750 -27.010  1.00122.250          H  
ATOM   6490 2HG2 ILE A 416     -72.124 -18.580 -26.335  1.00122.250          H  
ATOM   6491 3HG2 ILE A 416     -71.764 -18.703 -28.074  1.00122.250          H  
ATOM   6492 1HD1 ILE A 416     -70.485 -14.746 -29.360  1.00122.250          H  
ATOM   6493 2HD1 ILE A 416     -70.993 -14.481 -27.675  1.00122.250          H  
ATOM   6494 3HD1 ILE A 416     -70.005 -15.884 -28.099  1.00122.250          H  
ATOM   6495  N   LYS A 417     -74.959 -19.309 -26.748  1.00 71.960          N  
ATOM   6496  CA  LYS A 417     -75.525 -20.216 -25.761  1.00 71.450          C  
ATOM   6497  C   LYS A 417     -74.441 -21.088 -25.146  1.00 71.320          C  
ATOM   6498  O   LYS A 417     -74.604 -21.617 -24.044  1.00 71.000          O  
ATOM   6499  CB  LYS A 417     -76.620 -21.045 -26.413  1.00100.230          C  
ATOM   6500  CG  LYS A 417     -77.797 -20.202 -26.838  1.00100.230          C  
ATOM   6501  CD  LYS A 417     -78.866 -20.990 -27.545  1.00100.230          C  
ATOM   6502  CE  LYS A 417     -80.006 -20.058 -27.966  1.00100.230          C  
ATOM   6503  NZ  LYS A 417     -81.075 -20.770 -28.717  1.00100.230          N  
ATOM   6504  H   LYS A 417     -74.819 -19.644 -27.694  1.00 86.350          H  
ATOM   6505  HA  LYS A 417     -75.968 -19.622 -24.963  1.00 85.740          H  
ATOM   6506 1HB  LYS A 417     -76.223 -21.507 -27.305  1.00120.280          H  
ATOM   6507 2HB  LYS A 417     -76.957 -21.828 -25.739  1.00120.280          H  
ATOM   6508 1HG  LYS A 417     -78.224 -19.718 -25.963  1.00120.280          H  
ATOM   6509 2HG  LYS A 417     -77.443 -19.429 -27.513  1.00120.280          H  
ATOM   6510 1HD  LYS A 417     -78.431 -21.442 -28.443  1.00120.280          H  
ATOM   6511 2HD  LYS A 417     -79.244 -21.781 -26.900  1.00120.280          H  
ATOM   6512 1HE  LYS A 417     -80.438 -19.603 -27.076  1.00120.280          H  
ATOM   6513 2HE  LYS A 417     -79.594 -19.267 -28.601  1.00120.280          H  
ATOM   6514 1HZ  LYS A 417     -81.798 -20.115 -28.976  1.00120.280          H  
ATOM   6515 2HZ  LYS A 417     -80.680 -21.179 -29.553  1.00120.280          H  
ATOM   6516 3HZ  LYS A 417     -81.471 -21.493 -28.140  1.00120.280          H  
ATOM   6517  N   GLY A 418     -73.306 -21.184 -25.833  1.00 71.590          N  
ATOM   6518  CA  GLY A 418     -72.199 -21.972 -25.308  1.00 71.520          C  
ATOM   6519  C   GLY A 418     -70.861 -21.645 -25.962  1.00 71.840          C  
ATOM   6520  O   GLY A 418     -70.778 -21.230 -27.125  1.00 72.200          O  
ATOM   6521  H   GLY A 418     -73.263 -20.749 -26.757  1.00 85.910          H  
ATOM   6522 1HA  GLY A 418     -72.122 -21.800 -24.234  1.00 85.820          H  
ATOM   6523 2HA  GLY A 418     -72.414 -23.028 -25.436  1.00 85.820          H  
ATOM   6524  N   LEU A 419     -69.803 -21.891 -25.186  1.00 71.730          N  
ATOM   6525  CA  LEU A 419     -68.419 -21.638 -25.572  1.00 72.040          C  
ATOM   6526  C   LEU A 419     -67.477 -22.828 -25.351  1.00 71.800          C  
ATOM   6527  O   LEU A 419     -67.436 -23.406 -24.261  1.00 71.420          O  
ATOM   6528  CB  LEU A 419     -67.916 -20.425 -24.775  1.00100.730          C  
ATOM   6529  CG  LEU A 419     -66.441 -20.072 -24.915  1.00100.730          C  
ATOM   6530  CD1 LEU A 419     -66.146 -19.653 -26.286  1.00100.730          C  
ATOM   6531  CD2 LEU A 419     -66.112 -18.951 -23.966  1.00100.730          C  
ATOM   6532  H   LEU A 419     -69.975 -22.253 -24.256  1.00 86.080          H  
ATOM   6533  HA  LEU A 419     -68.413 -21.398 -26.636  1.00 86.450          H  
ATOM   6534 1HB  LEU A 419     -68.495 -19.553 -25.080  1.00120.880          H  
ATOM   6535 2HB  LEU A 419     -68.109 -20.607 -23.718  1.00120.880          H  
ATOM   6536  HG  LEU A 419     -65.829 -20.943 -24.676  1.00120.880          H  
ATOM   6537 1HD1 LEU A 419     -65.112 -19.417 -26.317  1.00120.880          H  
ATOM   6538 2HD1 LEU A 419     -66.354 -20.436 -27.006  1.00120.880          H  
ATOM   6539 3HD1 LEU A 419     -66.736 -18.775 -26.525  1.00120.880          H  
ATOM   6540 1HD2 LEU A 419     -65.051 -18.691 -24.045  1.00120.880          H  
ATOM   6541 2HD2 LEU A 419     -66.709 -18.080 -24.197  1.00120.880          H  
ATOM   6542 3HD2 LEU A 419     -66.334 -19.293 -22.971  1.00120.880          H  
ATOM   6543  N   ASP A 420     -66.692 -23.160 -26.381  1.00 72.050          N  
ATOM   6544  CA  ASP A 420     -65.715 -24.256 -26.345  1.00 71.930          C  
ATOM   6545  C   ASP A 420     -64.408 -23.839 -27.061  1.00 72.440          C  
ATOM   6546  O   ASP A 420     -64.434 -23.478 -28.236  1.00 72.900          O  
ATOM   6547  CB  ASP A 420     -66.315 -25.504 -26.970  1.00100.750          C  
ATOM   6548  CG  ASP A 420     -65.470 -26.711 -26.841  1.00100.750          C  
ATOM   6549  OD1 ASP A 420     -64.471 -26.664 -26.149  1.00100.750          O  
ATOM   6550  OD2 ASP A 420     -65.820 -27.684 -27.464  1.00100.750          O  
ATOM   6551  H   ASP A 420     -66.823 -22.657 -27.265  1.00 86.460          H  
ATOM   6552  HA  ASP A 420     -65.480 -24.482 -25.310  1.00 86.320          H  
ATOM   6553 1HB  ASP A 420     -67.276 -25.715 -26.491  1.00120.900          H  
ATOM   6554 2HB  ASP A 420     -66.516 -25.331 -27.999  1.00120.900          H  
ATOM   6555  N   CYS A 421     -63.281 -23.767 -26.343  1.00 72.390          N  
ATOM   6556  CA  CYS A 421     -62.051 -23.250 -26.960  1.00 72.890          C  
ATOM   6557  C   CYS A 421     -60.786 -24.021 -26.609  1.00 73.010          C  
ATOM   6558  O   CYS A 421     -60.549 -24.408 -25.463  1.00 72.700          O  
ATOM   6559  CB  CYS A 421     -61.816 -21.783 -26.587  1.00101.850          C  
ATOM   6560  SG  CYS A 421     -60.339 -21.049 -27.391  1.00101.850          S  
ATOM   6561  H   CYS A 421     -63.274 -24.113 -25.393  1.00 86.870          H  
ATOM   6562  HA  CYS A 421     -62.165 -23.312 -28.039  1.00 87.470          H  
ATOM   6563 1HB  CYS A 421     -62.679 -21.198 -26.856  1.00122.220          H  
ATOM   6564 2HB  CYS A 421     -61.685 -21.698 -25.510  1.00122.220          H  
ATOM   6565  HG  CYS A 421     -60.413 -19.860 -26.804  1.00122.220          H  
ATOM   6566  N   ASN A 422     -59.979 -24.243 -27.637  1.00 73.500          N  
ATOM   6567  CA  ASN A 422     -58.702 -24.920 -27.540  1.00 73.720          C  
ATOM   6568  C   ASN A 422     -57.749 -24.224 -28.487  1.00 73.920          C  
ATOM   6569  O   ASN A 422     -57.841 -24.432 -29.700  1.00 74.190          O  
ATOM   6570  CB  ASN A 422     -58.829 -26.368 -27.949  1.00103.120          C  
ATOM   6571  CG  ASN A 422     -57.587 -27.141 -27.745  1.00103.120          C  
ATOM   6572  OD1 ASN A 422     -57.039 -27.169 -26.640  1.00103.120          O  
ATOM   6573  ND2 ASN A 422     -57.100 -27.747 -28.797  1.00103.120          N  
ATOM   6574  H   ASN A 422     -60.252 -23.873 -28.555  1.00 88.200          H  
ATOM   6575  HA  ASN A 422     -58.311 -24.829 -26.526  1.00 88.460          H  
ATOM   6576 1HB  ASN A 422     -59.641 -26.837 -27.393  1.00123.740          H  
ATOM   6577 2HB  ASN A 422     -59.078 -26.404 -29.003  1.00123.740          H  
ATOM   6578 1HD2 ASN A 422     -56.246 -28.264 -28.728  1.00123.740          H  
ATOM   6579 2HD2 ASN A 422     -57.562 -27.655 -29.681  1.00123.740          H  
ATOM   6580  N   ASP A 423     -56.814 -23.430 -27.963  1.00 73.760          N  
ATOM   6581  CA  ASP A 423     -55.952 -22.678 -28.861  1.00 73.910          C  
ATOM   6582  C   ASP A 423     -55.329 -23.656 -29.859  1.00 74.550          C  
ATOM   6583  O   ASP A 423     -54.883 -24.732 -29.460  1.00 74.620          O  
ATOM   6584  CB  ASP A 423     -54.825 -21.950 -28.115  1.00103.410          C  
ATOM   6585  CG  ASP A 423     -55.264 -20.746 -27.272  1.00103.410          C  
ATOM   6586  OD1 ASP A 423     -56.402 -20.364 -27.325  1.00103.410          O  
ATOM   6587  OD2 ASP A 423     -54.424 -20.197 -26.605  1.00103.410          O  
ATOM   6588  H   ASP A 423     -56.756 -23.299 -26.963  1.00 88.510          H  
ATOM   6589  HA  ASP A 423     -56.578 -21.948 -29.360  1.00 88.690          H  
ATOM   6590 1HB  ASP A 423     -54.320 -22.658 -27.458  1.00124.100          H  
ATOM   6591 2HB  ASP A 423     -54.085 -21.606 -28.837  1.00124.100          H  
ATOM   6592  N   GLN A 424     -55.255 -23.296 -31.151  1.00 75.020          N  
ATOM   6593  CA  GLN A 424     -55.597 -21.981 -31.704  1.00 75.630          C  
ATOM   6594  C   GLN A 424     -57.043 -21.709 -32.157  1.00 75.560          C  
ATOM   6595  O   GLN A 424     -57.241 -20.735 -32.870  1.00 75.910          O  
ATOM   6596  CB  GLN A 424     -54.669 -21.646 -32.877  1.00105.640          C  
ATOM   6597  CG  GLN A 424     -53.222 -21.438 -32.478  1.00105.640          C  
ATOM   6598  CD  GLN A 424     -52.350 -21.069 -33.663  1.00105.640          C  
ATOM   6599  OE1 GLN A 424     -52.451 -21.670 -34.737  1.00105.640          O  
ATOM   6600  NE2 GLN A 424     -51.494 -20.069 -33.481  1.00105.640          N  
ATOM   6601  H   GLN A 424     -54.884 -23.983 -31.791  1.00 90.020          H  
ATOM   6602  HA  GLN A 424     -55.350 -21.246 -30.949  1.00 90.760          H  
ATOM   6603 1HB  GLN A 424     -54.708 -22.451 -33.609  1.00126.770          H  
ATOM   6604 2HB  GLN A 424     -55.011 -20.737 -33.375  1.00126.770          H  
ATOM   6605 1HG  GLN A 424     -53.174 -20.628 -31.751  1.00126.770          H  
ATOM   6606 2HG  GLN A 424     -52.836 -22.356 -32.037  1.00126.770          H  
ATOM   6607 1HE2 GLN A 424     -50.896 -19.781 -34.233  1.00126.770          H  
ATOM   6608 2HE2 GLN A 424     -51.444 -19.601 -32.599  1.00126.770          H  
ATOM   6609  N   PHE A 425     -58.052 -22.521 -31.807  1.00 75.140          N  
ATOM   6610  CA  PHE A 425     -59.397 -22.173 -32.298  1.00 75.090          C  
ATOM   6611  C   PHE A 425     -60.531 -22.232 -31.272  1.00 74.590          C  
ATOM   6612  O   PHE A 425     -60.513 -22.989 -30.295  1.00 74.210          O  
ATOM   6613  CB  PHE A 425     -59.781 -23.078 -33.472  1.00105.150          C  
ATOM   6614  CG  PHE A 425     -59.989 -24.542 -33.122  1.00105.150          C  
ATOM   6615  CD1 PHE A 425     -61.261 -25.024 -32.811  1.00105.150          C  
ATOM   6616  CD2 PHE A 425     -58.926 -25.437 -33.108  1.00105.150          C  
ATOM   6617  CE1 PHE A 425     -61.451 -26.350 -32.510  1.00105.150          C  
ATOM   6618  CE2 PHE A 425     -59.126 -26.768 -32.806  1.00105.150          C  
ATOM   6619  CZ  PHE A 425     -60.388 -27.223 -32.512  1.00105.150          C  
ATOM   6620  H   PHE A 425     -57.909 -23.333 -31.199  1.00 90.170          H  
ATOM   6621  HA  PHE A 425     -59.365 -21.156 -32.659  1.00 90.110          H  
ATOM   6622 1HB  PHE A 425     -60.699 -22.706 -33.922  1.00126.180          H  
ATOM   6623 2HB  PHE A 425     -59.005 -23.020 -34.232  1.00126.180          H  
ATOM   6624  HD1 PHE A 425     -62.111 -24.336 -32.812  1.00126.180          H  
ATOM   6625  HD2 PHE A 425     -57.925 -25.079 -33.351  1.00126.180          H  
ATOM   6626  HE1 PHE A 425     -62.446 -26.712 -32.272  1.00126.180          H  
ATOM   6627  HE2 PHE A 425     -58.281 -27.456 -32.814  1.00126.180          H  
ATOM   6628  HZ  PHE A 425     -60.546 -28.273 -32.284  1.00126.180          H  
ATOM   6629  N   MET A 426     -61.581 -21.447 -31.560  1.00 74.610          N  
ATOM   6630  CA  MET A 426     -62.784 -21.398 -30.746  1.00 74.200          C  
ATOM   6631  C   MET A 426     -64.057 -21.753 -31.497  1.00 74.090          C  
ATOM   6632  O   MET A 426     -64.263 -21.384 -32.659  1.00 74.380          O  
ATOM   6633  CB  MET A 426     -62.923 -20.003 -30.168  1.00104.040          C  
ATOM   6634  CG  MET A 426     -64.134 -19.778 -29.284  1.00104.040          C  
ATOM   6635  SD  MET A 426     -64.182 -18.136 -28.632  1.00104.040          S  
ATOM   6636  CE  MET A 426     -62.828 -18.097 -27.498  1.00104.040          C  
ATOM   6637  H   MET A 426     -61.542 -20.807 -32.354  1.00 89.530          H  
ATOM   6638  HA  MET A 426     -62.681 -22.114 -29.936  1.00 89.040          H  
ATOM   6639 1HB  MET A 426     -62.027 -19.770 -29.622  1.00124.850          H  
ATOM   6640 2HB  MET A 426     -62.995 -19.289 -30.987  1.00124.850          H  
ATOM   6641 1HG  MET A 426     -65.044 -19.910 -29.866  1.00124.850          H  
ATOM   6642 2HG  MET A 426     -64.151 -20.492 -28.470  1.00124.850          H  
ATOM   6643 1HE  MET A 426     -62.789 -17.136 -27.068  1.00124.850          H  
ATOM   6644 2HE  MET A 426     -62.955 -18.839 -26.718  1.00124.850          H  
ATOM   6645 3HE  MET A 426     -61.900 -18.275 -28.019  1.00124.850          H  
ATOM   6646  N   LEU A 427     -64.942 -22.433 -30.787  1.00 73.710          N  
ATOM   6647  CA  LEU A 427     -66.245 -22.819 -31.274  1.00 73.620          C  
ATOM   6648  C   LEU A 427     -67.357 -22.045 -30.565  1.00 73.360          C  
ATOM   6649  O   LEU A 427     -67.482 -22.080 -29.326  1.00 72.970          O  
ATOM   6650  CB  LEU A 427     -66.426 -24.305 -30.990  1.00103.100          C  
ATOM   6651  CG  LEU A 427     -65.315 -25.223 -31.488  1.00103.100          C  
ATOM   6652  CD1 LEU A 427     -65.594 -26.615 -31.017  1.00103.100          C  
ATOM   6653  CD2 LEU A 427     -65.222 -25.167 -32.973  1.00103.100          C  
ATOM   6654  H   LEU A 427     -64.691 -22.718 -29.844  1.00 88.450          H  
ATOM   6655  HA  LEU A 427     -66.312 -22.609 -32.336  1.00 88.340          H  
ATOM   6656 1HB  LEU A 427     -66.491 -24.423 -29.937  1.00123.720          H  
ATOM   6657 2HB  LEU A 427     -67.356 -24.633 -31.425  1.00123.720          H  
ATOM   6658  HG  LEU A 427     -64.367 -24.906 -31.063  1.00123.720          H  
ATOM   6659 1HD1 LEU A 427     -64.799 -27.264 -31.349  1.00123.720          H  
ATOM   6660 2HD1 LEU A 427     -65.639 -26.636 -29.927  1.00123.720          H  
ATOM   6661 3HD1 LEU A 427     -66.543 -26.954 -31.421  1.00123.720          H  
ATOM   6662 1HD2 LEU A 427     -64.428 -25.808 -33.312  1.00123.720          H  
ATOM   6663 2HD2 LEU A 427     -66.167 -25.488 -33.412  1.00123.720          H  
ATOM   6664 3HD2 LEU A 427     -65.000 -24.150 -33.279  1.00123.720          H  
ATOM   6665  N   LEU A 428     -68.181 -21.345 -31.343  1.00 73.600          N  
ATOM   6666  CA  LEU A 428     -69.285 -20.603 -30.738  1.00 73.400          C  
ATOM   6667  C   LEU A 428     -70.644 -21.133 -31.138  1.00 73.250          C  
ATOM   6668  O   LEU A 428     -71.002 -21.220 -32.323  1.00 73.540          O  
ATOM   6669  CB  LEU A 428     -69.241 -19.107 -31.080  1.00102.840          C  
ATOM   6670  CG  LEU A 428     -68.012 -18.311 -30.645  1.00102.840          C  
ATOM   6671  CD1 LEU A 428     -68.152 -16.889 -31.158  1.00102.840          C  
ATOM   6672  CD2 LEU A 428     -67.899 -18.328 -29.140  1.00102.840          C  
ATOM   6673  H   LEU A 428     -68.008 -21.331 -32.356  1.00 88.320          H  
ATOM   6674  HA  LEU A 428     -69.232 -20.718 -29.658  1.00 88.080          H  
ATOM   6675 1HB  LEU A 428     -69.335 -18.996 -32.150  1.00123.410          H  
ATOM   6676 2HB  LEU A 428     -70.113 -18.633 -30.618  1.00123.410          H  
ATOM   6677  HG  LEU A 428     -67.112 -18.746 -31.085  1.00123.410          H  
ATOM   6678 1HD1 LEU A 428     -67.280 -16.307 -30.862  1.00123.410          H  
ATOM   6679 2HD1 LEU A 428     -68.229 -16.900 -32.251  1.00123.410          H  
ATOM   6680 3HD1 LEU A 428     -69.047 -16.437 -30.738  1.00123.410          H  
ATOM   6681 1HD2 LEU A 428     -67.042 -17.755 -28.849  1.00123.410          H  
ATOM   6682 2HD2 LEU A 428     -68.792 -17.893 -28.705  1.00123.410          H  
ATOM   6683 3HD2 LEU A 428     -67.780 -19.341 -28.780  1.00123.410          H  
ATOM   6684  N   TRP A 429     -71.432 -21.458 -30.127  1.00 72.810          N  
ATOM   6685  CA  TRP A 429     -72.765 -21.951 -30.359  1.00 72.650          C  
ATOM   6686  C   TRP A 429     -73.749 -20.833 -30.150  1.00 72.610          C  
ATOM   6687  O   TRP A 429     -73.972 -20.389 -29.021  1.00 72.430          O  
ATOM   6688  CB  TRP A 429     -73.084 -23.125 -29.429  1.00101.770          C  
ATOM   6689  CG  TRP A 429     -74.543 -23.477 -29.393  1.00101.770          C  
ATOM   6690  CD1 TRP A 429     -75.491 -23.321 -30.374  1.00101.770          C  
ATOM   6691  CD2 TRP A 429     -75.241 -23.983 -28.247  1.00101.770          C  
ATOM   6692  NE1 TRP A 429     -76.710 -23.674 -29.902  1.00101.770          N  
ATOM   6693  CE2 TRP A 429     -76.580 -24.077 -28.595  1.00101.770          C  
ATOM   6694  CE3 TRP A 429     -74.843 -24.339 -26.960  1.00101.770          C  
ATOM   6695  CZ2 TRP A 429     -77.531 -24.501 -27.698  1.00101.770          C  
ATOM   6696  CZ3 TRP A 429     -75.793 -24.777 -26.065  1.00101.770          C  
ATOM   6697  CH2 TRP A 429     -77.104 -24.855 -26.423  1.00101.770          C  
ATOM   6698  H   TRP A 429     -71.097 -21.364 -29.161  1.00 87.370          H  
ATOM   6699  HA  TRP A 429     -72.847 -22.282 -31.390  1.00 87.180          H  
ATOM   6700 1HB  TRP A 429     -72.527 -24.005 -29.747  1.00122.130          H  
ATOM   6701 2HB  TRP A 429     -72.761 -22.879 -28.420  1.00122.130          H  
ATOM   6702  HD1 TRP A 429     -75.315 -22.947 -31.378  1.00122.130          H  
ATOM   6703  HE1 TRP A 429     -77.565 -23.621 -30.424  1.00122.130          H  
ATOM   6704  HE3 TRP A 429     -73.808 -24.276 -26.668  1.00122.130          H  
ATOM   6705  HZ2 TRP A 429     -78.582 -24.578 -27.962  1.00122.130          H  
ATOM   6706  HZ3 TRP A 429     -75.470 -25.060 -25.064  1.00122.130          H  
ATOM   6707  HH2 TRP A 429     -77.831 -25.205 -25.696  1.00122.130          H  
ATOM   6708  N   THR A 430     -74.342 -20.423 -31.269  1.00 72.780          N  
ATOM   6709  CA  THR A 430     -75.323 -19.359 -31.394  1.00 72.740          C  
ATOM   6710  C   THR A 430     -76.615 -19.914 -31.988  1.00 72.540          C  
ATOM   6711  O   THR A 430     -77.541 -20.285 -31.263  1.00 72.430          O  
ATOM   6712  CB  THR A 430     -74.794 -18.213 -32.276  1.00101.850          C  
ATOM   6713  OG1 THR A 430     -74.407 -18.738 -33.564  1.00101.850          O  
ATOM   6714  CG2 THR A 430     -73.616 -17.555 -31.610  1.00101.850          C  
ATOM   6715  H   THR A 430     -74.052 -20.869 -32.133  1.00 87.340          H  
ATOM   6716  HA  THR A 430     -75.542 -18.973 -30.408  1.00 87.290          H  
ATOM   6717  HB  THR A 430     -75.582 -17.475 -32.418  1.00122.220          H  
ATOM   6718  HG1 THR A 430     -74.156 -18.007 -34.152  1.00122.220          H  
ATOM   6719 1HG2 THR A 430     -73.253 -16.745 -32.228  1.00122.220          H  
ATOM   6720 2HG2 THR A 430     -73.936 -17.161 -30.669  1.00122.220          H  
ATOM   6721 3HG2 THR A 430     -72.817 -18.279 -31.458  1.00122.220          H  
ATOM   6722  N   SER A 431     -76.674 -19.983 -33.316  1.00 72.500          N  
ATOM   6723  CA  SER A 431     -77.875 -20.444 -34.004  1.00 72.570          C  
ATOM   6724  C   SER A 431     -77.575 -21.133 -35.329  1.00 72.560          C  
ATOM   6725  O   SER A 431     -76.638 -20.775 -36.047  1.00 72.580          O  
ATOM   6726  CB  SER A 431     -78.824 -19.296 -34.244  1.00101.570          C  
ATOM   6727  OG  SER A 431     -79.970 -19.744 -34.911  1.00101.570          O  
ATOM   6728  H   SER A 431     -75.862 -19.679 -33.839  1.00 87.000          H  
ATOM   6729  HA  SER A 431     -78.373 -21.169 -33.360  1.00 87.080          H  
ATOM   6730 1HB  SER A 431     -79.101 -18.844 -33.290  1.00121.880          H  
ATOM   6731 2HB  SER A 431     -78.328 -18.532 -34.840  1.00121.880          H  
ATOM   6732  HG  SER A 431     -80.523 -18.966 -35.031  1.00121.880          H  
ATOM   6733  N   LYS A 432     -78.372 -22.163 -35.621  1.00 72.570          N  
ATOM   6734  CA  LYS A 432     -78.343 -23.000 -36.831  1.00 72.660          C  
ATOM   6735  C   LYS A 432     -77.126 -23.923 -36.937  1.00 73.050          C  
ATOM   6736  O   LYS A 432     -77.296 -25.130 -37.090  1.00 73.130          O  
ATOM   6737  CB  LYS A 432     -78.428 -22.147 -38.103  1.00101.690          C  
ATOM   6738  CG  LYS A 432     -79.756 -21.441 -38.298  1.00101.690          C  
ATOM   6739  CD  LYS A 432     -79.759 -20.616 -39.579  1.00101.690          C  
ATOM   6740  CE  LYS A 432     -81.088 -19.896 -39.780  1.00101.690          C  
ATOM   6741  NZ  LYS A 432     -81.088 -19.062 -41.017  1.00101.690          N  
ATOM   6742  H   LYS A 432     -79.093 -22.362 -34.941  1.00 87.080          H  
ATOM   6743  HA  LYS A 432     -79.225 -23.641 -36.805  1.00 87.190          H  
ATOM   6744 1HB  LYS A 432     -77.634 -21.408 -38.135  1.00122.030          H  
ATOM   6745 2HB  LYS A 432     -78.281 -22.798 -38.966  1.00122.030          H  
ATOM   6746 1HG  LYS A 432     -80.556 -22.181 -38.342  1.00122.030          H  
ATOM   6747 2HG  LYS A 432     -79.938 -20.785 -37.448  1.00122.030          H  
ATOM   6748 1HD  LYS A 432     -78.962 -19.873 -39.529  1.00122.030          H  
ATOM   6749 2HD  LYS A 432     -79.574 -21.267 -40.433  1.00122.030          H  
ATOM   6750 1HE  LYS A 432     -81.886 -20.633 -39.850  1.00122.030          H  
ATOM   6751 2HE  LYS A 432     -81.276 -19.252 -38.921  1.00122.030          H  
ATOM   6752 1HZ  LYS A 432     -81.983 -18.602 -41.114  1.00122.030          H  
ATOM   6753 2HZ  LYS A 432     -80.358 -18.366 -40.958  1.00122.030          H  
ATOM   6754 3HZ  LYS A 432     -80.926 -19.650 -41.823  1.00122.030          H  
ATOM   6755  N   THR A 433     -75.919 -23.359 -36.891  1.00 73.320          N  
ATOM   6756  CA  THR A 433     -74.647 -24.100 -36.978  1.00 73.740          C  
ATOM   6757  C   THR A 433     -73.660 -23.631 -35.907  1.00 73.660          C  
ATOM   6758  O   THR A 433     -73.989 -22.742 -35.122  1.00 73.380          O  
ATOM   6759  CB  THR A 433     -74.013 -23.970 -38.379  1.00103.070          C  
ATOM   6760  OG1 THR A 433     -73.654 -22.594 -38.628  1.00103.070          O  
ATOM   6761  CG2 THR A 433     -74.984 -24.451 -39.455  1.00103.070          C  
ATOM   6762  H   THR A 433     -75.895 -22.343 -36.769  1.00 87.980          H  
ATOM   6763  HA  THR A 433     -74.850 -25.155 -36.796  1.00 88.490          H  
ATOM   6764  HB  THR A 433     -73.117 -24.589 -38.419  1.00123.680          H  
ATOM   6765  HG1 THR A 433     -72.933 -22.332 -38.048  1.00123.680          H  
ATOM   6766 1HG2 THR A 433     -74.510 -24.369 -40.430  1.00123.680          H  
ATOM   6767 2HG2 THR A 433     -75.242 -25.493 -39.259  1.00123.680          H  
ATOM   6768 3HG2 THR A 433     -75.883 -23.848 -39.447  1.00123.680          H  
ATOM   6769  N   ILE A 434     -72.458 -24.237 -35.840  1.00 73.940          N  
ATOM   6770  CA  ILE A 434     -71.452 -23.742 -34.867  1.00 73.950          C  
ATOM   6771  C   ILE A 434     -70.289 -23.032 -35.570  1.00 74.400          C  
ATOM   6772  O   ILE A 434     -69.672 -23.545 -36.500  1.00 74.730          O  
ATOM   6773  CB  ILE A 434     -70.999 -24.807 -33.817  1.00103.530          C  
ATOM   6774  CG1 ILE A 434     -72.208 -25.161 -32.914  1.00103.530          C  
ATOM   6775  CG2 ILE A 434     -69.734 -24.364 -33.044  1.00103.530          C  
ATOM   6776  CD1 ILE A 434     -71.975 -26.277 -31.891  1.00103.530          C  
ATOM   6777  H   ILE A 434     -72.228 -24.973 -36.531  1.00 88.730          H  
ATOM   6778  HA  ILE A 434     -71.930 -22.975 -34.257  1.00 88.740          H  
ATOM   6779  HB  ILE A 434     -70.785 -25.706 -34.307  1.00124.230          H  
ATOM   6780 1HG1 ILE A 434     -72.513 -24.276 -32.388  1.00124.230          H  
ATOM   6781 2HG1 ILE A 434     -73.024 -25.466 -33.563  1.00124.230          H  
ATOM   6782 1HG2 ILE A 434     -69.441 -25.140 -32.352  1.00124.230          H  
ATOM   6783 2HG2 ILE A 434     -68.907 -24.186 -33.738  1.00124.230          H  
ATOM   6784 3HG2 ILE A 434     -69.936 -23.464 -32.501  1.00124.230          H  
ATOM   6785 1HD1 ILE A 434     -72.893 -26.434 -31.334  1.00124.230          H  
ATOM   6786 2HD1 ILE A 434     -71.692 -27.194 -32.373  1.00124.230          H  
ATOM   6787 3HD1 ILE A 434     -71.192 -25.991 -31.199  1.00124.230          H  
ATOM   6788  N   GLU A 435     -70.034 -21.801 -35.148  1.00 74.430          N  
ATOM   6789  CA  GLU A 435     -69.023 -20.948 -35.773  1.00 74.870          C  
ATOM   6790  C   GLU A 435     -67.600 -21.284 -35.355  1.00 74.880          C  
ATOM   6791  O   GLU A 435     -67.314 -21.387 -34.161  1.00 74.590          O  
ATOM   6792  CB  GLU A 435     -69.321 -19.494 -35.397  1.00104.640          C  
ATOM   6793  CG  GLU A 435     -68.407 -18.433 -35.989  1.00104.640          C  
ATOM   6794  CD  GLU A 435     -68.810 -17.045 -35.550  1.00104.640          C  
ATOM   6795  OE1 GLU A 435     -69.751 -16.928 -34.787  1.00104.640          O  
ATOM   6796  OE2 GLU A 435     -68.193 -16.120 -35.984  1.00104.640          O  
ATOM   6797  H   GLU A 435     -70.559 -21.453 -34.337  1.00 89.320          H  
ATOM   6798  HA  GLU A 435     -69.096 -21.065 -36.857  1.00 89.840          H  
ATOM   6799 1HB  GLU A 435     -70.343 -19.251 -35.689  1.00125.570          H  
ATOM   6800 2HB  GLU A 435     -69.268 -19.399 -34.325  1.00125.570          H  
ATOM   6801 1HG  GLU A 435     -67.382 -18.613 -35.657  1.00125.570          H  
ATOM   6802 2HG  GLU A 435     -68.424 -18.499 -37.078  1.00125.570          H  
ATOM   6803  N   ILE A 436     -66.682 -21.422 -36.325  1.00 75.210          N  
ATOM   6804  CA  ILE A 436     -65.293 -21.701 -35.986  1.00 75.250          C  
ATOM   6805  C   ILE A 436     -64.436 -20.470 -36.331  1.00 75.700          C  
ATOM   6806  O   ILE A 436     -64.298 -20.051 -37.506  1.00 76.140          O  
ATOM   6807  CB  ILE A 436     -64.771 -22.919 -36.745  1.00105.330          C  
ATOM   6808  CG1 ILE A 436     -65.647 -24.176 -36.461  1.00105.330          C  
ATOM   6809  CG2 ILE A 436     -63.318 -23.193 -36.328  1.00105.330          C  
ATOM   6810  CD1 ILE A 436     -65.374 -25.404 -37.357  1.00105.330          C  
ATOM   6811  H   ILE A 436     -66.929 -21.358 -37.317  1.00 90.250          H  
ATOM   6812  HA  ILE A 436     -65.214 -21.889 -34.917  1.00 90.300          H  
ATOM   6813  HB  ILE A 436     -64.833 -22.706 -37.744  1.00126.400          H  
ATOM   6814 1HG1 ILE A 436     -65.490 -24.457 -35.475  1.00126.400          H  
ATOM   6815 2HG1 ILE A 436     -66.698 -23.905 -36.582  1.00126.400          H  
ATOM   6816 1HG2 ILE A 436     -62.947 -24.032 -36.880  1.00126.400          H  
ATOM   6817 2HG2 ILE A 436     -62.694 -22.330 -36.542  1.00126.400          H  
ATOM   6818 3HG2 ILE A 436     -63.281 -23.411 -35.254  1.00126.400          H  
ATOM   6819 1HD1 ILE A 436     -66.032 -26.210 -37.066  1.00126.400          H  
ATOM   6820 2HD1 ILE A 436     -65.572 -25.148 -38.387  1.00126.400          H  
ATOM   6821 3HD1 ILE A 436     -64.350 -25.742 -37.258  1.00126.400          H  
ATOM   6822  N   HIS A 437     -63.807 -19.926 -35.298  1.00 75.630          N  
ATOM   6823  CA  HIS A 437     -63.046 -18.696 -35.431  1.00 76.070          C  
ATOM   6824  C   HIS A 437     -61.866 -18.692 -34.465  1.00 76.100          C  
ATOM   6825  O   HIS A 437     -61.989 -19.016 -33.279  1.00 75.620          O  
ATOM   6826  CB  HIS A 437     -63.982 -17.484 -35.195  1.00106.320          C  
ATOM   6827  CG  HIS A 437     -63.417 -16.082 -35.534  1.00106.320          C  
ATOM   6828  ND1 HIS A 437     -64.160 -14.926 -35.369  1.00106.320          N  
ATOM   6829  CD2 HIS A 437     -62.234 -15.675 -36.048  1.00106.320          C  
ATOM   6830  CE1 HIS A 437     -63.451 -13.893 -35.791  1.00106.320          C  
ATOM   6831  NE2 HIS A 437     -62.288 -14.329 -36.189  1.00106.320          N  
ATOM   6832  H   HIS A 437     -63.938 -20.362 -34.376  1.00 90.760          H  
ATOM   6833  HA  HIS A 437     -62.646 -18.618 -36.442  1.00 91.280          H  
ATOM   6834 1HB  HIS A 437     -64.886 -17.617 -35.794  1.00127.590          H  
ATOM   6835 2HB  HIS A 437     -64.297 -17.488 -34.160  1.00127.590          H  
ATOM   6836  HD2 HIS A 437     -61.383 -16.266 -36.333  1.00127.590          H  
ATOM   6837  HE1 HIS A 437     -63.768 -12.848 -35.804  1.00127.590          H  
ATOM   6838  HE2 HIS A 437     -61.518 -13.762 -36.565  1.00127.590          H  
ATOM   6839  N   GLU A 438     -60.698 -18.341 -34.969  1.00 76.660          N  
ATOM   6840  CA  GLU A 438     -59.497 -18.286 -34.154  1.00 76.740          C  
ATOM   6841  C   GLU A 438     -59.521 -17.100 -33.198  1.00 76.620          C  
ATOM   6842  O   GLU A 438     -58.880 -16.093 -33.452  1.00 76.790          O  
ATOM   6843  CB  GLU A 438     -58.284 -18.148 -35.072  1.00107.400          C  
ATOM   6844  CG  GLU A 438     -58.064 -19.321 -36.011  1.00107.400          C  
ATOM   6845  CD  GLU A 438     -56.969 -19.066 -37.010  1.00107.400          C  
ATOM   6846  OE1 GLU A 438     -56.389 -18.003 -36.992  1.00107.400          O  
ATOM   6847  OE2 GLU A 438     -56.737 -19.921 -37.840  1.00107.400          O  
ATOM   6848  H   GLU A 438     -60.615 -18.125 -35.956  1.00 91.990          H  
ATOM   6849  HA  GLU A 438     -59.418 -19.193 -33.573  1.00 92.090          H  
ATOM   6850 1HB  GLU A 438     -58.384 -17.242 -35.671  1.00128.880          H  
ATOM   6851 2HB  GLU A 438     -57.385 -18.044 -34.459  1.00128.880          H  
ATOM   6852 1HG  GLU A 438     -57.805 -20.199 -35.421  1.00128.880          H  
ATOM   6853 2HG  GLU A 438     -58.990 -19.536 -36.544  1.00128.880          H  
ATOM   6854  N   ILE A 439     -60.294 -17.225 -32.124  1.00 76.370          N  
ATOM   6855  CA  ILE A 439     -60.443 -16.183 -31.108  1.00 76.280          C  
ATOM   6856  C   ILE A 439     -59.499 -16.494 -29.948  1.00 76.790          C  
ATOM   6857  O   ILE A 439     -59.851 -17.210 -29.017  1.00 76.700          O  
ATOM   6858  CB  ILE A 439     -61.907 -16.148 -30.647  1.00106.830          C  
ATOM   6859  CG1 ILE A 439     -62.796 -15.860 -31.863  1.00106.830          C  
ATOM   6860  CG2 ILE A 439     -62.132 -15.159 -29.538  1.00106.830          C  
ATOM   6861  CD1 ILE A 439     -64.292 -15.961 -31.636  1.00106.830          C  
ATOM   6862  H   ILE A 439     -60.822 -18.095 -32.060  1.00 91.640          H  
ATOM   6863  HA  ILE A 439     -60.171 -15.216 -31.535  1.00 91.540          H  
ATOM   6864  HB  ILE A 439     -62.158 -17.125 -30.310  1.00128.190          H  
ATOM   6865 1HG1 ILE A 439     -62.568 -14.896 -32.205  1.00128.190          H  
ATOM   6866 2HG1 ILE A 439     -62.544 -16.553 -32.642  1.00128.190          H  
ATOM   6867 1HG2 ILE A 439     -63.156 -15.181 -29.237  1.00128.190          H  
ATOM   6868 2HG2 ILE A 439     -61.517 -15.406 -28.678  1.00128.190          H  
ATOM   6869 3HG2 ILE A 439     -61.887 -14.186 -29.892  1.00128.190          H  
ATOM   6870 1HD1 ILE A 439     -64.806 -15.735 -32.570  1.00128.190          H  
ATOM   6871 2HD1 ILE A 439     -64.547 -16.969 -31.325  1.00128.190          H  
ATOM   6872 3HD1 ILE A 439     -64.622 -15.256 -30.884  1.00128.190          H  
ATOM   6873  N   ILE A 440     -58.292 -15.966 -30.052  1.00 77.400          N  
ATOM   6874  CA  ILE A 440     -57.151 -16.246 -29.179  1.00 77.960          C  
ATOM   6875  C   ILE A 440     -56.456 -14.940 -28.752  1.00 78.250          C  
ATOM   6876  O   ILE A 440     -56.977 -13.867 -29.011  1.00 78.390          O  
ATOM   6877  CB  ILE A 440     -56.214 -17.277 -29.865  1.00108.920          C  
ATOM   6878  CG1 ILE A 440     -55.659 -16.721 -31.213  1.00108.920          C  
ATOM   6879  CG2 ILE A 440     -56.997 -18.601 -30.098  1.00108.920          C  
ATOM   6880  CD1 ILE A 440     -54.586 -17.572 -31.877  1.00108.920          C  
ATOM   6881  H   ILE A 440     -58.146 -15.343 -30.836  1.00 92.880          H  
ATOM   6882  HA  ILE A 440     -57.525 -16.729 -28.275  1.00 93.550          H  
ATOM   6883  HB  ILE A 440     -55.371 -17.485 -29.210  1.00130.700          H  
ATOM   6884 1HG1 ILE A 440     -56.485 -16.625 -31.914  1.00130.700          H  
ATOM   6885 2HG1 ILE A 440     -55.231 -15.747 -31.041  1.00130.700          H  
ATOM   6886 1HG2 ILE A 440     -56.357 -19.325 -30.527  1.00130.700          H  
ATOM   6887 2HG2 ILE A 440     -57.362 -18.973 -29.138  1.00130.700          H  
ATOM   6888 3HG2 ILE A 440     -57.837 -18.448 -30.765  1.00130.700          H  
ATOM   6889 1HD1 ILE A 440     -54.274 -17.083 -32.803  1.00130.700          H  
ATOM   6890 2HD1 ILE A 440     -53.727 -17.667 -31.211  1.00130.700          H  
ATOM   6891 3HD1 ILE A 440     -54.973 -18.558 -32.115  1.00130.700          H  
ATOM   6892  N   ILE A 441     -55.320 -15.005 -28.055  1.00 78.380          N  
ATOM   6893  CA  ILE A 441     -54.611 -13.762 -27.667  1.00 78.680          C  
ATOM   6894  C   ILE A 441     -54.080 -12.853 -28.827  1.00 79.450          C  
ATOM   6895  O   ILE A 441     -53.956 -11.644 -28.642  1.00 79.790          O  
ATOM   6896  CB  ILE A 441     -53.459 -14.077 -26.673  1.00110.030          C  
ATOM   6897  CG1 ILE A 441     -52.876 -12.743 -26.018  1.00110.030          C  
ATOM   6898  CG2 ILE A 441     -52.339 -14.861 -27.369  1.00110.030          C  
ATOM   6899  CD1 ILE A 441     -53.854 -11.909 -25.152  1.00110.030          C  
ATOM   6900  H   ILE A 441     -54.938 -15.912 -27.814  1.00 94.060          H  
ATOM   6901  HA  ILE A 441     -55.335 -13.166 -27.122  1.00 94.420          H  
ATOM   6902  HB  ILE A 441     -53.839 -14.691 -25.875  1.00132.040          H  
ATOM   6903 1HG1 ILE A 441     -52.044 -13.026 -25.379  1.00132.040          H  
ATOM   6904 2HG1 ILE A 441     -52.489 -12.104 -26.804  1.00132.040          H  
ATOM   6905 1HG2 ILE A 441     -51.562 -15.093 -26.643  1.00132.040          H  
ATOM   6906 2HG2 ILE A 441     -52.731 -15.789 -27.782  1.00132.040          H  
ATOM   6907 3HG2 ILE A 441     -51.902 -14.272 -28.168  1.00132.040          H  
ATOM   6908 1HD1 ILE A 441     -53.317 -11.046 -24.766  1.00132.040          H  
ATOM   6909 2HD1 ILE A 441     -54.694 -11.558 -25.747  1.00132.040          H  
ATOM   6910 3HD1 ILE A 441     -54.219 -12.498 -24.329  1.00132.040          H  
ATOM   6911  N   ASN A 442     -53.692 -13.425 -29.982  1.00 79.660          N  
ATOM   6912  CA  ASN A 442     -53.153 -12.675 -31.140  1.00 80.420          C  
ATOM   6913  C   ASN A 442     -53.830 -12.850 -32.556  1.00 80.860          C  
ATOM   6914  O   ASN A 442     -53.112 -12.908 -33.554  1.00 80.890          O  
ATOM   6915  CB  ASN A 442     -51.690 -13.019 -31.227  1.00112.280          C  
ATOM   6916  CG  ASN A 442     -51.527 -14.493 -31.405  1.00112.280          C  
ATOM   6917  OD1 ASN A 442     -52.467 -15.252 -31.101  1.00112.280          O  
ATOM   6918  ND2 ASN A 442     -50.384 -14.922 -31.868  1.00112.280          N  
ATOM   6919  H   ASN A 442     -53.757 -14.435 -30.077  1.00 95.590          H  
ATOM   6920  HA  ASN A 442     -53.229 -11.613 -30.897  1.00 96.500          H  
ATOM   6921 1HB  ASN A 442     -51.223 -12.493 -32.061  1.00134.740          H  
ATOM   6922 2HB  ASN A 442     -51.184 -12.709 -30.311  1.00134.740          H  
ATOM   6923 1HD2 ASN A 442     -50.231 -15.902 -31.997  1.00134.740          H  
ATOM   6924 2HD2 ASN A 442     -49.661 -14.270 -32.094  1.00134.740          H  
ATOM   6925  N   PRO A 443     -55.171 -12.956 -32.659  1.00 81.280          N  
ATOM   6926  CA  PRO A 443     -56.026 -13.217 -33.817  1.00 81.790          C  
ATOM   6927  C   PRO A 443     -56.363 -12.039 -34.715  1.00 81.920          C  
ATOM   6928  O   PRO A 443     -56.120 -10.887 -34.357  1.00 82.010          O  
ATOM   6929  CB  PRO A 443     -57.300 -13.604 -33.141  1.00122.690          C  
ATOM   6930  CG  PRO A 443     -57.306 -12.726 -31.954  1.00122.690          C  
ATOM   6931  CD  PRO A 443     -55.941 -12.709 -31.508  1.00122.690          C  
ATOM   6932  HA  PRO A 443     -55.617 -14.058 -34.399  1.00 98.150          H  
ATOM   6933 1HB  PRO A 443     -58.157 -13.514 -33.825  1.00147.220          H  
ATOM   6934 2HB  PRO A 443     -57.219 -14.635 -32.855  1.00147.220          H  
ATOM   6935 1HG  PRO A 443     -57.616 -11.716 -32.228  1.00147.220          H  
ATOM   6936 2HG  PRO A 443     -58.002 -13.084 -31.182  1.00147.220          H  
ATOM   6937 1HD  PRO A 443     -55.680 -11.771 -30.994  1.00147.220          H  
ATOM   6938 2HD  PRO A 443     -55.885 -13.541 -30.940  1.00147.220          H  
ATOM   6939  N   LYS A 444     -57.011 -12.348 -35.844  1.00 81.940          N  
ATOM   6940  CA  LYS A 444     -57.613 -11.347 -36.724  1.00 82.060          C  
ATOM   6941  C   LYS A 444     -59.124 -11.176 -36.430  1.00 81.910          C  
ATOM   6942  O   LYS A 444     -59.938 -12.055 -36.734  1.00 81.840          O  
ATOM   6943  CB  LYS A 444     -57.381 -11.753 -38.187  1.00114.840          C  
ATOM   6944  CG  LYS A 444     -57.901 -10.781 -39.244  1.00114.840          C  
ATOM   6945  CD  LYS A 444     -57.536 -11.274 -40.654  1.00114.840          C  
ATOM   6946  CE  LYS A 444     -58.085 -10.357 -41.735  1.00114.840          C  
ATOM   6947  NZ  LYS A 444     -57.753 -10.846 -43.100  1.00114.840          N  
ATOM   6948  H   LYS A 444     -57.121 -13.328 -36.074  1.00 98.330          H  
ATOM   6949  HA  LYS A 444     -57.124 -10.389 -36.541  1.00 98.470          H  
ATOM   6950 1HB  LYS A 444     -56.313 -11.888 -38.360  1.00137.800          H  
ATOM   6951 2HB  LYS A 444     -57.863 -12.716 -38.373  1.00137.800          H  
ATOM   6952 1HG  LYS A 444     -58.990 -10.710 -39.176  1.00137.800          H  
ATOM   6953 2HG  LYS A 444     -57.475  -9.793 -39.080  1.00137.800          H  
ATOM   6954 1HD  LYS A 444     -56.452 -11.309 -40.751  1.00137.800          H  
ATOM   6955 2HD  LYS A 444     -57.923 -12.278 -40.814  1.00137.800          H  
ATOM   6956 1HE  LYS A 444     -59.168 -10.304 -41.639  1.00137.800          H  
ATOM   6957 2HE  LYS A 444     -57.670  -9.359 -41.605  1.00137.800          H  
ATOM   6958 1HZ  LYS A 444     -58.137 -10.218 -43.788  1.00137.800          H  
ATOM   6959 2HZ  LYS A 444     -56.752 -10.896 -43.212  1.00137.800          H  
ATOM   6960 3HZ  LYS A 444     -58.163 -11.790 -43.237  1.00137.800          H  
ATOM   6961  N   GLU A 445     -59.503 -10.008 -35.902  1.00 81.900          N  
ATOM   6962  CA  GLU A 445     -60.892  -9.720 -35.503  1.00 81.810          C  
ATOM   6963  C   GLU A 445     -61.916  -9.784 -36.629  1.00 81.390          C  
ATOM   6964  O   GLU A 445     -63.067 -10.173 -36.424  1.00 81.440          O  
ATOM   6965  CB  GLU A 445     -60.970  -8.357 -34.816  1.00114.570          C  
ATOM   6966  CG  GLU A 445     -60.398  -8.328 -33.403  1.00114.570          C  
ATOM   6967  CD  GLU A 445     -60.234  -6.929 -32.866  1.00114.570          C  
ATOM   6968  OE1 GLU A 445     -59.993  -6.049 -33.660  1.00114.570          O  
ATOM   6969  OE2 GLU A 445     -60.370  -6.724 -31.669  1.00114.570          O  
ATOM   6970  H   GLU A 445     -58.787  -9.317 -35.710  1.00 98.280          H  
ATOM   6971  HA  GLU A 445     -61.182 -10.447 -34.773  1.00 98.170          H  
ATOM   6972 1HB  GLU A 445     -60.440  -7.619 -35.416  1.00137.480          H  
ATOM   6973 2HB  GLU A 445     -62.013  -8.042 -34.756  1.00137.480          H  
ATOM   6974 1HG  GLU A 445     -61.083  -8.872 -32.746  1.00137.480          H  
ATOM   6975 2HG  GLU A 445     -59.442  -8.848 -33.390  1.00137.480          H  
ATOM   6976  N   SER A 446     -61.505  -9.386 -37.818  1.00 81.010          N  
ATOM   6977  CA  SER A 446     -62.383  -9.316 -38.970  1.00 80.640          C  
ATOM   6978  C   SER A 446     -62.606 -10.610 -39.763  1.00 80.410          C  
ATOM   6979  O   SER A 446     -63.340 -10.582 -40.753  1.00 80.320          O  
ATOM   6980  CB  SER A 446     -61.894  -8.223 -39.902  1.00113.040          C  
ATOM   6981  OG  SER A 446     -60.628  -8.515 -40.428  1.00113.040          O  
ATOM   6982  H   SER A 446     -60.551  -9.075 -37.937  1.00 97.210          H  
ATOM   6983  HA  SER A 446     -63.359  -9.002 -38.602  1.00 96.770          H  
ATOM   6984 1HB  SER A 446     -62.607  -8.100 -40.715  1.00135.650          H  
ATOM   6985 2HB  SER A 446     -61.854  -7.281 -39.359  1.00135.650          H  
ATOM   6986  HG  SER A 446     -60.425  -7.788 -41.027  1.00135.650          H  
ATOM   6987  N   GLN A 447     -61.977 -11.740 -39.401  1.00 80.330          N  
ATOM   6988  CA  GLN A 447     -62.183 -12.918 -40.250  1.00 80.120          C  
ATOM   6989  C   GLN A 447     -62.373 -14.278 -39.578  1.00 79.630          C  
ATOM   6990  O   GLN A 447     -61.482 -14.785 -38.893  1.00 79.630          O  
ATOM   6991  CB  GLN A 447     -60.997 -13.035 -41.210  1.00112.250          C  
ATOM   6992  CG  GLN A 447     -61.089 -14.191 -42.189  1.00112.250          C  
ATOM   6993  CD  GLN A 447     -59.944 -14.270 -43.186  1.00112.250          C  
ATOM   6994  OE1 GLN A 447     -59.083 -13.373 -43.352  1.00112.250          O  
ATOM   6995  NE2 GLN A 447     -59.925 -15.394 -43.889  1.00112.250          N  
ATOM   6996  H   GLN A 447     -61.390 -11.776 -38.559  1.00 96.400          H  
ATOM   6997  HA  GLN A 447     -63.080 -12.743 -40.841  1.00 96.140          H  
ATOM   6998 1HB  GLN A 447     -60.902 -12.113 -41.779  1.00134.700          H  
ATOM   6999 2HB  GLN A 447     -60.092 -13.163 -40.629  1.00134.700          H  
ATOM   7000 1HG  GLN A 447     -61.063 -15.121 -41.624  1.00134.700          H  
ATOM   7001 2HG  GLN A 447     -62.027 -14.123 -42.740  1.00134.700          H  
ATOM   7002 1HE2 GLN A 447     -59.214 -15.547 -44.576  1.00134.700          H  
ATOM   7003 2HE2 GLN A 447     -60.633 -16.093 -43.736  1.00134.700          H  
ATOM   7004  N   THR A 448     -63.511 -14.911 -39.898  1.00 79.250          N  
ATOM   7005  CA  THR A 448     -63.873 -16.261 -39.462  1.00 78.800          C  
ATOM   7006  C   THR A 448     -63.313 -17.234 -40.488  1.00 78.850          C  
ATOM   7007  O   THR A 448     -62.925 -16.803 -41.577  1.00 79.160          O  
ATOM   7008  CB  THR A 448     -65.403 -16.427 -39.382  1.00110.500          C  
ATOM   7009  OG1 THR A 448     -65.962 -16.247 -40.691  1.00110.500          O  
ATOM   7010  CG2 THR A 448     -65.994 -15.405 -38.451  1.00110.500          C  
ATOM   7011  H   THR A 448     -64.186 -14.428 -40.476  1.00 95.100          H  
ATOM   7012  HA  THR A 448     -63.426 -16.472 -38.495  1.00 94.560          H  
ATOM   7013  HB  THR A 448     -65.643 -17.431 -39.020  1.00132.600          H  
ATOM   7014  HG1 THR A 448     -66.889 -16.512 -40.683  1.00132.600          H  
ATOM   7015 1HG2 THR A 448     -67.077 -15.534 -38.406  1.00132.600          H  
ATOM   7016 2HG2 THR A 448     -65.588 -15.546 -37.472  1.00132.600          H  
ATOM   7017 3HG2 THR A 448     -65.764 -14.403 -38.799  1.00132.600          H  
ATOM   7018  N   LYS A 449     -63.268 -18.543 -40.190  1.00 78.580          N  
ATOM   7019  CA  LYS A 449     -62.765 -19.447 -41.230  1.00 78.620          C  
ATOM   7020  C   LYS A 449     -63.634 -20.659 -41.570  1.00 78.370          C  
ATOM   7021  O   LYS A 449     -63.743 -21.027 -42.742  1.00 78.620          O  
ATOM   7022  CB  LYS A 449     -61.357 -19.933 -40.877  1.00110.050          C  
ATOM   7023  CG  LYS A 449     -60.288 -18.829 -40.889  1.00110.050          C  
ATOM   7024  CD  LYS A 449     -58.893 -19.394 -40.634  1.00110.050          C  
ATOM   7025  CE  LYS A 449     -57.822 -18.301 -40.690  1.00110.050          C  
ATOM   7026  NZ  LYS A 449     -56.453 -18.848 -40.443  1.00110.050          N  
ATOM   7027  H   LYS A 449     -63.596 -18.905 -39.290  1.00 94.300          H  
ATOM   7028  HA  LYS A 449     -62.682 -18.877 -42.153  1.00 94.340          H  
ATOM   7029 1HB  LYS A 449     -61.370 -20.385 -39.884  1.00132.060          H  
ATOM   7030 2HB  LYS A 449     -61.056 -20.706 -41.583  1.00132.060          H  
ATOM   7031 1HG  LYS A 449     -60.307 -18.313 -41.851  1.00132.060          H  
ATOM   7032 2HG  LYS A 449     -60.514 -18.100 -40.109  1.00132.060          H  
ATOM   7033 1HD  LYS A 449     -58.859 -19.857 -39.643  1.00132.060          H  
ATOM   7034 2HD  LYS A 449     -58.664 -20.154 -41.379  1.00132.060          H  
ATOM   7035 1HE  LYS A 449     -57.845 -17.824 -41.668  1.00132.060          H  
ATOM   7036 2HE  LYS A 449     -58.041 -17.553 -39.925  1.00132.060          H  
ATOM   7037 1HZ  LYS A 449     -55.776 -18.105 -40.468  1.00132.060          H  
ATOM   7038 2HZ  LYS A 449     -56.445 -19.282 -39.506  1.00132.060          H  
ATOM   7039 3HZ  LYS A 449     -56.223 -19.539 -41.134  1.00132.060          H  
ATOM   7040  N   LEU A 450     -64.181 -21.327 -40.562  1.00 77.890          N  
ATOM   7041  CA  LEU A 450     -64.851 -22.606 -40.791  1.00 77.660          C  
ATOM   7042  C   LEU A 450     -66.231 -22.646 -40.137  1.00 77.180          C  
ATOM   7043  O   LEU A 450     -66.519 -21.852 -39.235  1.00 76.870          O  
ATOM   7044  CB  LEU A 450     -63.947 -23.752 -40.267  1.00108.820          C  
ATOM   7045  CG  LEU A 450     -62.548 -23.913 -40.874  1.00108.820          C  
ATOM   7046  CD1 LEU A 450     -61.741 -24.847 -39.971  1.00108.820          C  
ATOM   7047  CD2 LEU A 450     -62.652 -24.491 -42.271  1.00108.820          C  
ATOM   7048  H   LEU A 450     -64.133 -20.952 -39.611  1.00 93.470          H  
ATOM   7049  HA  LEU A 450     -64.998 -22.734 -41.861  1.00 93.190          H  
ATOM   7050 1HB  LEU A 450     -63.771 -23.630 -39.253  1.00130.580          H  
ATOM   7051 2HB  LEU A 450     -64.473 -24.695 -40.414  1.00130.580          H  
ATOM   7052  HG  LEU A 450     -62.043 -22.955 -40.911  1.00130.580          H  
ATOM   7053 1HD1 LEU A 450     -60.738 -24.977 -40.377  1.00130.580          H  
ATOM   7054 2HD1 LEU A 450     -61.669 -24.416 -38.977  1.00130.580          H  
ATOM   7055 3HD1 LEU A 450     -62.222 -25.799 -39.904  1.00130.580          H  
ATOM   7056 1HD2 LEU A 450     -61.653 -24.612 -42.688  1.00130.580          H  
ATOM   7057 2HD2 LEU A 450     -63.149 -25.460 -42.236  1.00130.580          H  
ATOM   7058 3HD2 LEU A 450     -63.222 -23.813 -42.909  1.00130.580          H  
ATOM   7059  N   VAL A 451     -67.100 -23.531 -40.612  1.00 77.170          N  
ATOM   7060  CA  VAL A 451     -68.378 -23.736 -39.936  1.00 76.780          C  
ATOM   7061  C   VAL A 451     -68.512 -25.199 -39.567  1.00 76.560          C  
ATOM   7062  O   VAL A 451     -68.362 -26.075 -40.413  1.00 76.810          O  
ATOM   7063  CB  VAL A 451     -69.566 -23.292 -40.805  1.00107.650          C  
ATOM   7064  CG1 VAL A 451     -70.888 -23.566 -40.056  1.00107.650          C  
ATOM   7065  CG2 VAL A 451     -69.426 -21.803 -41.125  1.00107.650          C  
ATOM   7066  H   VAL A 451     -66.847 -24.117 -41.398  1.00 92.600          H  
ATOM   7067  HA  VAL A 451     -68.395 -23.155 -39.010  1.00 92.140          H  
ATOM   7068  HB  VAL A 451     -69.581 -23.868 -41.728  1.00129.180          H  
ATOM   7069 1HG1 VAL A 451     -71.728 -23.251 -40.674  1.00129.180          H  
ATOM   7070 2HG1 VAL A 451     -70.991 -24.631 -39.841  1.00129.180          H  
ATOM   7071 3HG1 VAL A 451     -70.897 -23.008 -39.120  1.00129.180          H  
ATOM   7072 1HG2 VAL A 451     -70.265 -21.483 -41.739  1.00129.180          H  
ATOM   7073 2HG2 VAL A 451     -69.416 -21.234 -40.194  1.00129.180          H  
ATOM   7074 3HG2 VAL A 451     -68.498 -21.625 -41.665  1.00129.180          H  
ATOM   7075  N   ALA A 452     -68.752 -25.453 -38.290  1.00 76.120          N  
ATOM   7076  CA  ALA A 452     -68.901 -26.783 -37.755  1.00 75.920          C  
ATOM   7077  C   ALA A 452     -70.142 -27.439 -38.329  1.00 75.660          C  
ATOM   7078  O   ALA A 452     -71.264 -26.902 -38.227  1.00 75.540          O  
ATOM   7079  CB  ALA A 452     -68.981 -26.692 -36.265  1.00106.370          C  
ATOM   7080  H   ALA A 452     -68.892 -24.671 -37.656  1.00 91.340          H  
ATOM   7081  HA  ALA A 452     -68.034 -27.374 -38.044  1.00 91.100          H  
ATOM   7082 1HB  ALA A 452     -69.089 -27.635 -35.833  1.00127.640          H  
ATOM   7083 2HB  ALA A 452     -68.096 -26.209 -35.860  1.00127.640          H  
ATOM   7084 3HB  ALA A 452     -69.826 -26.111 -36.078  1.00127.640          H  
ATOM   7085  N   SER A 453     -69.971 -28.685 -38.780  1.00 75.600          N  
ATOM   7086  CA  SER A 453     -71.012 -29.474 -39.441  1.00 75.380          C  
ATOM   7087  C   SER A 453     -72.049 -30.100 -38.521  1.00 75.120          C  
ATOM   7088  O   SER A 453     -72.178 -31.321 -38.434  1.00 75.350          O  
ATOM   7089  CB  SER A 453     -70.364 -30.586 -40.242  1.00105.620          C  
ATOM   7090  OG  SER A 453     -69.512 -30.075 -41.236  1.00105.620          O  
ATOM   7091  H   SER A 453     -69.039 -29.068 -38.772  1.00 90.720          H  
ATOM   7092  HA  SER A 453     -71.538 -28.811 -40.128  1.00 90.460          H  
ATOM   7093 1HB  SER A 453     -69.813 -31.224 -39.577  1.00126.740          H  
ATOM   7094 2HB  SER A 453     -71.136 -31.197 -40.707  1.00126.740          H  
ATOM   7095  HG  SER A 453     -69.151 -30.832 -41.703  1.00126.740          H  
ATOM   7096  N   ILE A 454     -72.790 -29.240 -37.860  1.00 74.670          N  
ATOM   7097  CA  ILE A 454     -73.859 -29.597 -36.937  1.00 74.090          C  
ATOM   7098  C   ILE A 454     -75.026 -28.705 -37.260  1.00 73.930          C  
ATOM   7099  O   ILE A 454     -74.839 -27.509 -37.448  1.00 73.920          O  
ATOM   7100  CB  ILE A 454     -73.393 -29.434 -35.478  1.00103.960          C  
ATOM   7101  CG1 ILE A 454     -74.453 -29.845 -34.433  1.00103.960          C  
ATOM   7102  CG2 ILE A 454     -72.909 -28.005 -35.209  1.00103.960          C  
ATOM   7103  CD1 ILE A 454     -74.664 -31.324 -34.282  1.00103.960          C  
ATOM   7104  H   ILE A 454     -72.563 -28.258 -38.031  1.00 89.600          H  
ATOM   7105  HA  ILE A 454     -74.151 -30.631 -37.111  1.00 88.910          H  
ATOM   7106  HB  ILE A 454     -72.604 -30.113 -35.346  1.00124.750          H  
ATOM   7107 1HG1 ILE A 454     -74.134 -29.465 -33.465  1.00124.750          H  
ATOM   7108 2HG1 ILE A 454     -75.412 -29.388 -34.684  1.00124.750          H  
ATOM   7109 1HG2 ILE A 454     -72.538 -27.960 -34.218  1.00124.750          H  
ATOM   7110 2HG2 ILE A 454     -72.116 -27.743 -35.899  1.00124.750          H  
ATOM   7111 3HG2 ILE A 454     -73.722 -27.294 -35.315  1.00124.750          H  
ATOM   7112 1HD1 ILE A 454     -75.401 -31.468 -33.512  1.00124.750          H  
ATOM   7113 2HD1 ILE A 454     -75.020 -31.761 -35.215  1.00124.750          H  
ATOM   7114 3HD1 ILE A 454     -73.734 -31.813 -33.989  1.00124.750          H  
ATOM   7115  N   GLN A 455     -76.220 -29.257 -37.390  1.00 73.850          N  
ATOM   7116  CA  GLN A 455     -77.336 -28.380 -37.700  1.00 73.710          C  
ATOM   7117  C   GLN A 455     -78.463 -28.460 -36.687  1.00 73.190          C  
ATOM   7118  O   GLN A 455     -78.780 -29.538 -36.184  1.00 73.000          O  
ATOM   7119  CB  GLN A 455     -77.876 -28.677 -39.103  1.00103.250          C  
ATOM   7120  CG  GLN A 455     -76.864 -28.425 -40.215  1.00103.250          C  
ATOM   7121  CD  GLN A 455     -77.433 -28.659 -41.598  1.00103.250          C  
ATOM   7122  OE1 GLN A 455     -78.435 -29.361 -41.758  1.00103.250          O  
ATOM   7123  NE2 GLN A 455     -76.797 -28.073 -42.606  1.00103.250          N  
ATOM   7124  H   GLN A 455     -76.352 -30.249 -37.252  1.00 88.620          H  
ATOM   7125  HA  GLN A 455     -76.978 -27.361 -37.699  1.00 88.450          H  
ATOM   7126 1HB  GLN A 455     -78.203 -29.713 -39.157  1.00123.900          H  
ATOM   7127 2HB  GLN A 455     -78.749 -28.049 -39.292  1.00123.900          H  
ATOM   7128 1HG  GLN A 455     -76.532 -27.391 -40.149  1.00123.900          H  
ATOM   7129 2HG  GLN A 455     -76.017 -29.093 -40.078  1.00123.900          H  
ATOM   7130 1HE2 GLN A 455     -77.127 -28.192 -43.544  1.00123.900          H  
ATOM   7131 2HE2 GLN A 455     -75.986 -27.514 -42.430  1.00123.900          H  
ATOM   7132  N   GLU A 456     -79.119 -27.310 -36.503  1.00 73.020          N  
ATOM   7133  CA  GLU A 456     -80.293 -27.108 -35.648  1.00 72.580          C  
ATOM   7134  C   GLU A 456     -79.854 -26.927 -34.209  1.00 72.220          C  
ATOM   7135  O   GLU A 456     -78.657 -26.836 -33.923  1.00 72.310          O  
ATOM   7136  CB  GLU A 456     -81.330 -28.240 -35.770  1.00101.790          C  
ATOM   7137  CG  GLU A 456     -81.938 -28.364 -37.159  1.00101.790          C  
ATOM   7138  CD  GLU A 456     -82.721 -27.148 -37.529  1.00101.790          C  
ATOM   7139  OE1 GLU A 456     -83.385 -26.614 -36.674  1.00101.790          O  
ATOM   7140  OE2 GLU A 456     -82.640 -26.732 -38.656  1.00101.790          O  
ATOM   7141  H   GLU A 456     -78.688 -26.492 -36.944  1.00 87.620          H  
ATOM   7142  HA  GLU A 456     -80.786 -26.184 -35.957  1.00 87.100          H  
ATOM   7143 1HB  GLU A 456     -80.943 -29.193 -35.440  1.00122.150          H  
ATOM   7144 2HB  GLU A 456     -82.162 -28.019 -35.111  1.00122.150          H  
ATOM   7145 1HG  GLU A 456     -81.146 -28.513 -37.892  1.00122.150          H  
ATOM   7146 2HG  GLU A 456     -82.589 -29.234 -37.187  1.00122.150          H  
ATOM   7147  N   LYS A 457     -80.805 -26.772 -33.291  1.00 71.820          N  
ATOM   7148  CA  LYS A 457     -80.393 -26.539 -31.919  1.00 71.490          C  
ATOM   7149  C   LYS A 457     -79.338 -27.549 -31.527  1.00 71.370          C  
ATOM   7150  O   LYS A 457     -79.545 -28.759 -31.606  1.00 71.360          O  
ATOM   7151  CB  LYS A 457     -81.574 -26.650 -30.951  1.00100.220          C  
ATOM   7152  CG  LYS A 457     -81.201 -26.370 -29.484  1.00100.220          C  
ATOM   7153  CD  LYS A 457     -82.407 -26.437 -28.552  1.00100.220          C  
ATOM   7154  CE  LYS A 457     -81.987 -26.159 -27.106  1.00100.220          C  
ATOM   7155  NZ  LYS A 457     -83.145 -26.220 -26.160  1.00100.220          N  
ATOM   7156  H   LYS A 457     -81.784 -26.835 -33.538  1.00 86.180          H  
ATOM   7157  HA  LYS A 457     -79.954 -25.545 -31.845  1.00 85.790          H  
ATOM   7158 1HB  LYS A 457     -82.356 -25.953 -31.247  1.00120.260          H  
ATOM   7159 2HB  LYS A 457     -81.989 -27.656 -31.003  1.00120.260          H  
ATOM   7160 1HG  LYS A 457     -80.476 -27.115 -29.147  1.00120.260          H  
ATOM   7161 2HG  LYS A 457     -80.739 -25.387 -29.407  1.00120.260          H  
ATOM   7162 1HD  LYS A 457     -83.154 -25.704 -28.859  1.00120.260          H  
ATOM   7163 2HD  LYS A 457     -82.849 -27.431 -28.609  1.00120.260          H  
ATOM   7164 1HE  LYS A 457     -81.244 -26.899 -26.806  1.00120.260          H  
ATOM   7165 2HE  LYS A 457     -81.538 -25.168 -27.052  1.00120.260          H  
ATOM   7166 1HZ  LYS A 457     -82.823 -26.031 -25.220  1.00120.260          H  
ATOM   7167 2HZ  LYS A 457     -83.836 -25.530 -26.421  1.00120.260          H  
ATOM   7168 3HZ  LYS A 457     -83.562 -27.139 -26.192  1.00120.260          H  
ATOM   7169  N   CYS A 458     -78.220 -27.030 -31.062  1.00 71.280          N  
ATOM   7170  CA  CYS A 458     -77.107 -27.837 -30.636  1.00 71.150          C  
ATOM   7171  C   CYS A 458     -77.219 -27.968 -29.139  1.00 70.500          C  
ATOM   7172  O   CYS A 458     -77.908 -27.178 -28.503  1.00 69.890          O  
ATOM   7173  CB  CYS A 458     -75.806 -27.165 -31.043  1.00 99.660          C  
ATOM   7174  SG  CYS A 458     -75.664 -26.928 -32.849  1.00 99.660          S  
ATOM   7175  H   CYS A 458     -78.139 -26.026 -31.032  1.00 85.540          H  
ATOM   7176  HA  CYS A 458     -77.170 -28.825 -31.096  1.00 85.380          H  
ATOM   7177 1HB  CYS A 458     -75.734 -26.206 -30.565  1.00119.590          H  
ATOM   7178 2HB  CYS A 458     -74.960 -27.766 -30.709  1.00119.590          H  
ATOM   7179  HG  CYS A 458     -77.010 -26.894 -33.112  1.00119.590          H  
ATOM   7180  N   LEU A 459     -76.592 -28.969 -28.560  1.00 70.630          N  
ATOM   7181  CA  LEU A 459     -76.619 -29.095 -27.113  1.00 70.430          C  
ATOM   7182  C   LEU A 459     -75.278 -28.789 -26.456  1.00 70.280          C  
ATOM   7183  O   LEU A 459     -75.223 -28.141 -25.404  1.00 70.110          O  
ATOM   7184  CB  LEU A 459     -76.988 -30.534 -26.750  1.00 98.680          C  
ATOM   7185  CG  LEU A 459     -78.468 -30.937 -26.641  1.00 98.680          C  
ATOM   7186  CD1 LEU A 459     -79.231 -30.657 -27.951  1.00 98.680          C  
ATOM   7187  CD2 LEU A 459     -78.477 -32.421 -26.322  1.00 98.680          C  
ATOM   7188  H   LEU A 459     -76.087 -29.651 -29.121  1.00 84.760          H  
ATOM   7189  HA  LEU A 459     -77.362 -28.408 -26.713  1.00 84.520          H  
ATOM   7190 1HB  LEU A 459     -76.552 -31.174 -27.502  1.00118.420          H  
ATOM   7191 2HB  LEU A 459     -76.524 -30.776 -25.800  1.00118.420          H  
ATOM   7192  HG  LEU A 459     -78.953 -30.385 -25.836  1.00118.420          H  
ATOM   7193 1HD1 LEU A 459     -80.261 -30.981 -27.845  1.00118.420          H  
ATOM   7194 2HD1 LEU A 459     -79.227 -29.597 -28.170  1.00118.420          H  
ATOM   7195 3HD1 LEU A 459     -78.766 -31.190 -28.765  1.00118.420          H  
ATOM   7196 1HD2 LEU A 459     -79.500 -32.777 -26.212  1.00118.420          H  
ATOM   7197 2HD2 LEU A 459     -77.984 -32.963 -27.122  1.00118.420          H  
ATOM   7198 3HD2 LEU A 459     -77.939 -32.591 -25.391  1.00118.420          H  
ATOM   7199  N   ARG A 460     -74.200 -29.295 -27.053  1.00 70.360          N  
ATOM   7200  CA  ARG A 460     -72.868 -29.219 -26.427  1.00 70.230          C  
ATOM   7201  C   ARG A 460     -71.734 -29.391 -27.440  1.00 70.610          C  
ATOM   7202  O   ARG A 460     -71.961 -29.798 -28.586  1.00 70.980          O  
ATOM   7203  CB  ARG A 460     -72.663 -30.372 -25.413  1.00 98.370          C  
ATOM   7204  CG  ARG A 460     -73.598 -30.501 -24.202  1.00 98.370          C  
ATOM   7205  CD  ARG A 460     -73.411 -29.459 -23.170  1.00 98.370          C  
ATOM   7206  NE  ARG A 460     -74.253 -29.728 -22.007  1.00 98.370          N  
ATOM   7207  CZ  ARG A 460     -75.547 -29.347 -21.856  1.00 98.370          C  
ATOM   7208  NH1 ARG A 460     -76.190 -28.667 -22.794  1.00 98.370          N  
ATOM   7209  NH2 ARG A 460     -76.183 -29.671 -20.740  1.00 98.370          N  
ATOM   7210  H   ARG A 460     -74.336 -29.774 -27.946  1.00 84.430          H  
ATOM   7211  HA  ARG A 460     -72.762 -28.250 -25.938  1.00 84.280          H  
ATOM   7212 1HB  ARG A 460     -72.733 -31.305 -25.920  1.00118.050          H  
ATOM   7213 2HB  ARG A 460     -71.652 -30.317 -25.010  1.00118.050          H  
ATOM   7214 1HG  ARG A 460     -74.629 -30.528 -24.495  1.00118.050          H  
ATOM   7215 2HG  ARG A 460     -73.364 -31.441 -23.725  1.00118.050          H  
ATOM   7216 1HD  ARG A 460     -72.373 -29.486 -22.839  1.00118.050          H  
ATOM   7217 2HD  ARG A 460     -73.639 -28.473 -23.551  1.00118.050          H  
ATOM   7218  HE  ARG A 460     -73.838 -30.248 -21.246  1.00118.050          H  
ATOM   7219 1HH1 ARG A 460     -75.733 -28.416 -23.686  1.00118.050          H  
ATOM   7220 2HH1 ARG A 460     -77.148 -28.404 -22.650  1.00118.050          H  
ATOM   7221 1HH2 ARG A 460     -75.709 -30.209 -20.025  1.00118.050          H  
ATOM   7222 2HH2 ARG A 460     -77.145 -29.403 -20.609  1.00118.050          H  
ATOM   7223  N   SER A 461     -70.503 -29.121 -27.001  1.00 70.560          N  
ATOM   7224  CA  SER A 461     -69.352 -29.516 -27.804  1.00 70.940          C  
ATOM   7225  C   SER A 461     -68.121 -29.668 -26.924  1.00 70.920          C  
ATOM   7226  O   SER A 461     -68.011 -28.995 -25.889  1.00 70.690          O  
ATOM   7227  CB  SER A 461     -69.025 -28.521 -28.907  1.00 99.160          C  
ATOM   7228  OG  SER A 461     -68.520 -27.334 -28.378  1.00 99.160          O  
ATOM   7229  H   SER A 461     -70.346 -28.708 -26.093  1.00 84.670          H  
ATOM   7230  HA  SER A 461     -69.578 -30.476 -28.236  1.00 85.130          H  
ATOM   7231 1HB  SER A 461     -68.294 -28.960 -29.590  1.00119.000          H  
ATOM   7232 2HB  SER A 461     -69.922 -28.313 -29.486  1.00119.000          H  
ATOM   7233  HG  SER A 461     -67.571 -27.528 -28.124  1.00119.000          H  
ATOM   7234  N   VAL A 462     -67.227 -30.580 -27.340  1.00 71.170          N  
ATOM   7235  CA  VAL A 462     -65.921 -30.802 -26.684  1.00 71.180          C  
ATOM   7236  C   VAL A 462     -64.763 -30.966 -27.708  1.00 71.740          C  
ATOM   7237  O   VAL A 462     -64.891 -31.680 -28.700  1.00 72.080          O  
ATOM   7238  CB  VAL A 462     -65.980 -32.034 -25.724  1.00 99.650          C  
ATOM   7239  CG1 VAL A 462     -64.627 -32.262 -25.032  1.00 99.650          C  
ATOM   7240  CG2 VAL A 462     -67.054 -31.829 -24.660  1.00 99.650          C  
ATOM   7241  H   VAL A 462     -67.483 -31.086 -28.194  1.00 85.400          H  
ATOM   7242  HA  VAL A 462     -65.700 -29.918 -26.079  1.00 85.420          H  
ATOM   7243  HB  VAL A 462     -66.205 -32.905 -26.294  1.00119.580          H  
ATOM   7244 1HG1 VAL A 462     -64.702 -33.123 -24.370  1.00119.580          H  
ATOM   7245 2HG1 VAL A 462     -63.838 -32.441 -25.760  1.00119.580          H  
ATOM   7246 3HG1 VAL A 462     -64.372 -31.384 -24.440  1.00119.580          H  
ATOM   7247 1HG2 VAL A 462     -67.097 -32.682 -24.000  1.00119.580          H  
ATOM   7248 2HG2 VAL A 462     -66.816 -30.938 -24.078  1.00119.580          H  
ATOM   7249 3HG2 VAL A 462     -68.022 -31.701 -25.121  1.00119.580          H  
ATOM   7250  N   ILE A 463     -63.621 -30.323 -27.467  1.00 71.860          N  
ATOM   7251  CA  ILE A 463     -62.441 -30.450 -28.348  1.00 72.400          C  
ATOM   7252  C   ILE A 463     -61.493 -31.495 -27.723  1.00 72.480          C  
ATOM   7253  O   ILE A 463     -61.244 -31.414 -26.524  1.00 72.250          O  
ATOM   7254  CB  ILE A 463     -61.727 -29.095 -28.532  1.00101.140          C  
ATOM   7255  CG1 ILE A 463     -62.710 -28.061 -29.153  1.00101.140          C  
ATOM   7256  CG2 ILE A 463     -60.559 -29.318 -29.498  1.00101.140          C  
ATOM   7257  CD1 ILE A 463     -62.255 -26.607 -29.072  1.00101.140          C  
ATOM   7258  H   ILE A 463     -63.565 -29.733 -26.642  1.00 86.230          H  
ATOM   7259  HA  ILE A 463     -62.762 -30.805 -29.322  1.00 86.880          H  
ATOM   7260  HB  ILE A 463     -61.376 -28.709 -27.576  1.00121.370          H  
ATOM   7261 1HG1 ILE A 463     -62.859 -28.310 -30.187  1.00121.370          H  
ATOM   7262 2HG1 ILE A 463     -63.665 -28.137 -28.640  1.00121.370          H  
ATOM   7263 1HG2 ILE A 463     -60.039 -28.400 -29.683  1.00121.370          H  
ATOM   7264 2HG2 ILE A 463     -59.859 -30.033 -29.077  1.00121.370          H  
ATOM   7265 3HG2 ILE A 463     -60.956 -29.707 -30.440  1.00121.370          H  
ATOM   7266 1HD1 ILE A 463     -63.005 -25.966 -29.511  1.00121.370          H  
ATOM   7267 2HD1 ILE A 463     -62.135 -26.336 -28.021  1.00121.370          H  
ATOM   7268 3HD1 ILE A 463     -61.327 -26.462 -29.590  1.00121.370          H  
ATOM   7269  N   HIS A 464     -60.989 -32.483 -28.504  1.00 72.820          N  
ATOM   7270  CA  HIS A 464     -60.192 -33.565 -27.898  1.00 72.990          C  
ATOM   7271  C   HIS A 464     -58.771 -33.227 -27.332  1.00 73.440          C  
ATOM   7272  O   HIS A 464     -58.724 -32.975 -26.131  1.00 73.590          O  
ATOM   7273  CB  HIS A 464     -60.077 -34.750 -28.869  1.00102.120          C  
ATOM   7274  CG  HIS A 464     -61.276 -35.654 -29.109  1.00102.120          C  
ATOM   7275  ND1 HIS A 464     -61.198 -37.017 -28.866  1.00102.120          N  
ATOM   7276  CD2 HIS A 464     -62.547 -35.429 -29.558  1.00102.120          C  
ATOM   7277  CE1 HIS A 464     -62.348 -37.586 -29.150  1.00102.120          C  
ATOM   7278  NE2 HIS A 464     -63.187 -36.657 -29.583  1.00102.120          N  
ATOM   7279  H   HIS A 464     -61.226 -32.493 -29.491  1.00 87.380          H  
ATOM   7280  HA  HIS A 464     -60.753 -33.914 -27.048  1.00 87.590          H  
ATOM   7281 1HB  HIS A 464     -59.738 -34.409 -29.829  1.00122.540          H  
ATOM   7282 2HB  HIS A 464     -59.342 -35.409 -28.447  1.00122.540          H  
ATOM   7283  HD1 HIS A 464     -60.446 -37.508 -28.346  1.00122.540          H  
ATOM   7284  HD2 HIS A 464     -63.086 -34.532 -29.874  1.00122.540          H  
ATOM   7285  HE1 HIS A 464     -62.462 -38.660 -28.999  1.00122.540          H  
ATOM   7286  N   LYS A 465     -57.576 -33.170 -28.023  1.00 73.690          N  
ATOM   7287  CA  LYS A 465     -56.963 -33.489 -29.355  1.00 74.300          C  
ATOM   7288  C   LYS A 465     -57.536 -32.969 -30.666  1.00 74.790          C  
ATOM   7289  O   LYS A 465     -57.641 -33.722 -31.628  1.00 75.380          O  
ATOM   7290  CB  LYS A 465     -56.768 -35.015 -29.521  1.00103.780          C  
ATOM   7291  CG  LYS A 465     -55.950 -35.703 -28.428  1.00103.780          C  
ATOM   7292  CD  LYS A 465     -55.801 -37.211 -28.720  1.00103.780          C  
ATOM   7293  CE  LYS A 465     -55.049 -37.956 -27.607  1.00103.780          C  
ATOM   7294  NZ  LYS A 465     -53.594 -37.595 -27.557  1.00103.780          N  
ATOM   7295  H   LYS A 465     -56.857 -32.840 -27.392  1.00 88.430          H  
ATOM   7296  HA  LYS A 465     -55.956 -33.074 -29.315  1.00 89.160          H  
ATOM   7297 1HB  LYS A 465     -57.662 -35.542 -29.709  1.00124.530          H  
ATOM   7298 2HB  LYS A 465     -56.173 -35.157 -30.422  1.00124.530          H  
ATOM   7299 1HG  LYS A 465     -54.970 -35.236 -28.369  1.00124.530          H  
ATOM   7300 2HG  LYS A 465     -56.458 -35.577 -27.471  1.00124.530          H  
ATOM   7301 1HD  LYS A 465     -56.798 -37.656 -28.818  1.00124.530          H  
ATOM   7302 2HD  LYS A 465     -55.272 -37.349 -29.663  1.00124.530          H  
ATOM   7303 1HE  LYS A 465     -55.505 -37.714 -26.648  1.00124.530          H  
ATOM   7304 2HE  LYS A 465     -55.143 -39.031 -27.778  1.00124.530          H  
ATOM   7305 1HZ  LYS A 465     -53.145 -38.113 -26.812  1.00124.530          H  
ATOM   7306 2HZ  LYS A 465     -53.157 -37.831 -28.439  1.00124.530          H  
ATOM   7307 3HZ  LYS A 465     -53.489 -36.609 -27.385  1.00124.530          H  
ATOM   7308  N   GLU A 466     -57.953 -31.724 -30.703  1.00 74.570          N  
ATOM   7309  CA  GLU A 466     -58.434 -31.021 -31.918  1.00 74.980          C  
ATOM   7310  C   GLU A 466     -59.572 -31.676 -32.743  1.00 74.970          C  
ATOM   7311  O   GLU A 466     -60.114 -31.042 -33.657  1.00 75.310          O  
ATOM   7312  CB  GLU A 466     -57.247 -30.745 -32.847  1.00104.810          C  
ATOM   7313  CG  GLU A 466     -56.187 -29.817 -32.241  1.00104.810          C  
ATOM   7314  CD  GLU A 466     -55.048 -29.487 -33.186  1.00104.810          C  
ATOM   7315  OE1 GLU A 466     -55.294 -28.935 -34.233  1.00104.810          O  
ATOM   7316  OE2 GLU A 466     -53.931 -29.809 -32.863  1.00104.810          O  
ATOM   7317  H   GLU A 466     -57.850 -31.211 -29.837  1.00 89.480          H  
ATOM   7318  HA  GLU A 466     -58.800 -30.051 -31.593  1.00 89.980          H  
ATOM   7319 1HB  GLU A 466     -56.764 -31.683 -33.119  1.00125.770          H  
ATOM   7320 2HB  GLU A 466     -57.605 -30.285 -33.768  1.00125.770          H  
ATOM   7321 1HG  GLU A 466     -56.661 -28.895 -31.921  1.00125.770          H  
ATOM   7322 2HG  GLU A 466     -55.775 -30.301 -31.356  1.00125.770          H  
ATOM   7323  N   ASN A 467     -59.996 -32.874 -32.378  1.00 74.600          N  
ATOM   7324  CA  ASN A 467     -61.198 -33.430 -32.945  1.00 74.580          C  
ATOM   7325  C   ASN A 467     -62.313 -32.765 -32.176  1.00 74.040          C  
ATOM   7326  O   ASN A 467     -62.162 -32.451 -30.997  1.00 73.630          O  
ATOM   7327  CB  ASN A 467     -61.226 -34.942 -32.887  1.00104.420          C  
ATOM   7328  CG  ASN A 467     -60.230 -35.563 -33.812  1.00104.420          C  
ATOM   7329  OD1 ASN A 467     -59.862 -34.992 -34.847  1.00104.420          O  
ATOM   7330  ND2 ASN A 467     -59.779 -36.739 -33.466  1.00104.420          N  
ATOM   7331  H   ASN A 467     -59.433 -33.405 -31.723  1.00 89.520          H  
ATOM   7332  HA  ASN A 467     -61.284 -33.123 -33.984  1.00 89.500          H  
ATOM   7333 1HB  ASN A 467     -60.995 -35.269 -31.892  1.00125.300          H  
ATOM   7334 2HB  ASN A 467     -62.219 -35.298 -33.135  1.00125.300          H  
ATOM   7335 1HD2 ASN A 467     -59.109 -37.206 -34.044  1.00125.300          H  
ATOM   7336 2HD2 ASN A 467     -60.098 -37.173 -32.626  1.00125.300          H  
ATOM   7337  N   ILE A 468     -63.421 -32.507 -32.820  1.00 74.050          N  
ATOM   7338  CA  ILE A 468     -64.500 -31.803 -32.171  1.00 73.580          C  
ATOM   7339  C   ILE A 468     -65.757 -32.633 -32.065  1.00 73.360          C  
ATOM   7340  O   ILE A 468     -66.307 -33.057 -33.077  1.00 73.650          O  
ATOM   7341  CB  ILE A 468     -64.835 -30.552 -33.004  1.00103.200          C  
ATOM   7342  CG1 ILE A 468     -63.583 -29.635 -33.160  1.00103.200          C  
ATOM   7343  CG2 ILE A 468     -65.963 -29.809 -32.303  1.00103.200          C  
ATOM   7344  CD1 ILE A 468     -63.731 -28.577 -34.251  1.00103.200          C  
ATOM   7345  H   ILE A 468     -63.499 -32.793 -33.788  1.00 88.860          H  
ATOM   7346  HA  ILE A 468     -64.191 -31.516 -31.167  1.00 88.300          H  
ATOM   7347  HB  ILE A 468     -65.147 -30.840 -33.991  1.00123.840          H  
ATOM   7348 1HG1 ILE A 468     -63.395 -29.149 -32.223  1.00123.840          H  
ATOM   7349 2HG1 ILE A 468     -62.715 -30.240 -33.414  1.00123.840          H  
ATOM   7350 1HG2 ILE A 468     -66.226 -28.929 -32.863  1.00123.840          H  
ATOM   7351 2HG2 ILE A 468     -66.837 -30.439 -32.222  1.00123.840          H  
ATOM   7352 3HG2 ILE A 468     -65.637 -29.524 -31.300  1.00123.840          H  
ATOM   7353 1HD1 ILE A 468     -62.829 -27.987 -34.309  1.00123.840          H  
ATOM   7354 2HD1 ILE A 468     -63.892 -29.073 -35.210  1.00123.840          H  
ATOM   7355 3HD1 ILE A 468     -64.564 -27.934 -34.043  1.00123.840          H  
ATOM   7356  N   ILE A 469     -66.275 -32.803 -30.862  1.00 72.880          N  
ATOM   7357  CA  ILE A 469     -67.516 -33.538 -30.752  1.00 72.660          C  
ATOM   7358  C   ILE A 469     -68.616 -32.507 -30.821  1.00 72.330          C  
ATOM   7359  O   ILE A 469     -68.716 -31.667 -29.933  1.00 71.990          O  
ATOM   7360  CB  ILE A 469     -67.716 -34.252 -29.387  1.00101.810          C  
ATOM   7361  CG1 ILE A 469     -66.589 -35.237 -29.068  1.00101.810          C  
ATOM   7362  CG2 ILE A 469     -69.094 -35.040 -29.464  1.00101.810          C  
ATOM   7363  CD1 ILE A 469     -66.618 -35.749 -27.603  1.00101.810          C  
ATOM   7364  H   ILE A 469     -65.778 -32.436 -30.051  1.00 87.460          H  
ATOM   7365  HA  ILE A 469     -67.626 -34.233 -31.582  1.00 87.190          H  
ATOM   7366  HB  ILE A 469     -67.754 -33.516 -28.584  1.00122.170          H  
ATOM   7367 1HG1 ILE A 469     -66.665 -36.082 -29.729  1.00122.170          H  
ATOM   7368 2HG1 ILE A 469     -65.625 -34.751 -29.240  1.00122.170          H  
ATOM   7369 1HG2 ILE A 469     -69.308 -35.543 -28.532  1.00122.170          H  
ATOM   7370 2HG2 ILE A 469     -69.901 -34.352 -29.672  1.00122.170          H  
ATOM   7371 3HG2 ILE A 469     -69.050 -35.780 -30.267  1.00122.170          H  
ATOM   7372 1HD1 ILE A 469     -65.804 -36.448 -27.458  1.00122.170          H  
ATOM   7373 2HD1 ILE A 469     -66.510 -34.931 -26.926  1.00122.170          H  
ATOM   7374 3HD1 ILE A 469     -67.536 -36.245 -27.381  1.00122.170          H  
ATOM   7375  N   LEU A 470     -69.439 -32.563 -31.858  1.00 72.460          N  
ATOM   7376  CA  LEU A 470     -70.566 -31.654 -31.998  1.00 72.220          C  
ATOM   7377  C   LEU A 470     -71.772 -32.455 -31.537  1.00 72.000          C  
ATOM   7378  O   LEU A 470     -72.068 -33.534 -32.075  1.00 72.190          O  
ATOM   7379  CB  LEU A 470     -70.725 -31.185 -33.444  1.00101.200          C  
ATOM   7380  CG  LEU A 470     -69.492 -30.509 -34.088  1.00101.200          C  
ATOM   7381  CD1 LEU A 470     -69.765 -30.251 -35.565  1.00101.200          C  
ATOM   7382  CD2 LEU A 470     -69.183 -29.172 -33.385  1.00101.200          C  
ATOM   7383  H   LEU A 470     -69.275 -33.258 -32.591  1.00 86.950          H  
ATOM   7384  HA  LEU A 470     -70.448 -30.801 -31.332  1.00 86.660          H  
ATOM   7385 1HB  LEU A 470     -70.998 -32.036 -34.060  1.00121.440          H  
ATOM   7386 2HB  LEU A 470     -71.530 -30.474 -33.451  1.00121.440          H  
ATOM   7387  HG  LEU A 470     -68.642 -31.195 -34.010  1.00121.440          H  
ATOM   7388 1HD1 LEU A 470     -68.879 -29.828 -36.017  1.00121.440          H  
ATOM   7389 2HD1 LEU A 470     -70.020 -31.174 -36.060  1.00121.440          H  
ATOM   7390 3HD1 LEU A 470     -70.566 -29.573 -35.681  1.00121.440          H  
ATOM   7391 1HD2 LEU A 470     -68.317 -28.710 -33.848  1.00121.440          H  
ATOM   7392 2HD2 LEU A 470     -70.036 -28.507 -33.483  1.00121.440          H  
ATOM   7393 3HD2 LEU A 470     -68.979 -29.340 -32.332  1.00121.440          H  
ATOM   7394  N   VAL A 471     -72.440 -31.966 -30.505  1.00 71.610          N  
ATOM   7395  CA  VAL A 471     -73.510 -32.726 -29.905  1.00 71.380          C  
ATOM   7396  C   VAL A 471     -74.889 -32.208 -30.202  1.00 71.250          C  
ATOM   7397  O   VAL A 471     -75.244 -31.091 -29.800  1.00 71.020          O  
ATOM   7398  CB  VAL A 471     -73.317 -32.679 -28.396  1.00100.020          C  
ATOM   7399  CG1 VAL A 471     -74.351 -33.418 -27.685  1.00100.020          C  
ATOM   7400  CG2 VAL A 471     -71.999 -33.199 -28.074  1.00100.020          C  
ATOM   7401  H   VAL A 471     -72.181 -31.070 -30.083  1.00 85.930          H  
ATOM   7402  HA  VAL A 471     -73.445 -33.757 -30.259  1.00 85.660          H  
ATOM   7403  HB  VAL A 471     -73.397 -31.680 -28.080  1.00120.030          H  
ATOM   7404 1HG1 VAL A 471     -74.167 -33.337 -26.620  1.00120.030          H  
ATOM   7405 2HG1 VAL A 471     -75.342 -33.043 -27.903  1.00120.030          H  
ATOM   7406 3HG1 VAL A 471     -74.274 -34.425 -28.004  1.00120.030          H  
ATOM   7407 1HG2 VAL A 471     -71.878 -33.139 -27.022  1.00120.030          H  
ATOM   7408 2HG2 VAL A 471     -71.940 -34.227 -28.402  1.00120.030          H  
ATOM   7409 3HG2 VAL A 471     -71.224 -32.612 -28.560  1.00120.030          H  
ATOM   7410  N   ASN A 472     -75.671 -33.061 -30.851  1.00 71.400          N  
ATOM   7411  CA  ASN A 472     -77.050 -32.828 -31.215  1.00 71.340          C  
ATOM   7412  C   ASN A 472     -77.879 -33.549 -30.181  1.00 71.190          C  
ATOM   7413  O   ASN A 472     -77.337 -34.190 -29.290  1.00 71.160          O  
ATOM   7414  CB  ASN A 472     -77.345 -33.375 -32.587  1.00 99.900          C  
ATOM   7415  CG  ASN A 472     -78.433 -32.651 -33.294  1.00 99.900          C  
ATOM   7416  OD1 ASN A 472     -79.278 -32.050 -32.629  1.00 99.900          O  
ATOM   7417  ND2 ASN A 472     -78.459 -32.695 -34.609  1.00 99.900          N  
ATOM   7418  H   ASN A 472     -75.286 -33.974 -31.131  1.00 85.680          H  
ATOM   7419  HA  ASN A 472     -77.280 -31.762 -31.165  1.00 85.610          H  
ATOM   7420 1HB  ASN A 472     -76.453 -33.397 -33.188  1.00119.880          H  
ATOM   7421 2HB  ASN A 472     -77.662 -34.396 -32.448  1.00119.880          H  
ATOM   7422 1HD2 ASN A 472     -79.190 -32.221 -35.107  1.00119.880          H  
ATOM   7423 2HD2 ASN A 472     -77.765 -33.228 -35.143  1.00119.880          H  
ATOM   7424  N   ASP A 473     -79.189 -33.502 -30.297  1.00 71.150          N  
ATOM   7425  CA  ASP A 473     -80.011 -34.210 -29.338  1.00 71.040          C  
ATOM   7426  C   ASP A 473     -79.910 -35.732 -29.537  1.00 71.310          C  
ATOM   7427  O   ASP A 473     -79.648 -36.454 -28.569  1.00 71.280          O  
ATOM   7428  CB  ASP A 473     -81.455 -33.706 -29.443  1.00 99.500          C  
ATOM   7429  CG  ASP A 473     -82.025 -33.776 -30.863  1.00 99.500          C  
ATOM   7430  OD1 ASP A 473     -81.262 -34.091 -31.763  1.00 99.500          O  
ATOM   7431  OD2 ASP A 473     -83.192 -33.530 -31.037  1.00 99.500          O  
ATOM   7432  H   ASP A 473     -79.613 -32.961 -31.058  1.00 85.380          H  
ATOM   7433  HA  ASP A 473     -79.653 -33.986 -28.341  1.00 85.250          H  
ATOM   7434 1HB  ASP A 473     -82.082 -34.285 -28.793  1.00119.400          H  
ATOM   7435 2HB  ASP A 473     -81.502 -32.672 -29.107  1.00119.400          H  
ATOM   7436  N   MET A 474     -80.081 -36.189 -30.797  1.00 71.620          N  
ATOM   7437  CA  MET A 474     -80.047 -37.606 -31.224  1.00 71.940          C  
ATOM   7438  C   MET A 474     -78.830 -38.086 -32.050  1.00 72.270          C  
ATOM   7439  O   MET A 474     -78.881 -39.178 -32.643  1.00 72.580          O  
ATOM   7440  CB  MET A 474     -81.323 -37.956 -31.975  1.00100.590          C  
ATOM   7441  CG  MET A 474     -82.565 -37.934 -31.118  1.00100.590          C  
ATOM   7442  SD  MET A 474     -82.498 -39.198 -29.825  1.00100.590          S  
ATOM   7443  CE  MET A 474     -83.966 -38.818 -28.904  1.00100.590          C  
ATOM   7444  H   MET A 474     -80.304 -35.470 -31.484  1.00 85.940          H  
ATOM   7445  HA  MET A 474     -80.052 -38.203 -30.321  1.00 86.330          H  
ATOM   7446 1HB  MET A 474     -81.468 -37.240 -32.785  1.00120.710          H  
ATOM   7447 2HB  MET A 474     -81.233 -38.947 -32.415  1.00120.710          H  
ATOM   7448 1HG  MET A 474     -82.669 -36.955 -30.648  1.00120.710          H  
ATOM   7449 2HG  MET A 474     -83.449 -38.118 -31.736  1.00120.710          H  
ATOM   7450 1HE  MET A 474     -84.065 -39.520 -28.083  1.00120.710          H  
ATOM   7451 2HE  MET A 474     -83.904 -37.819 -28.526  1.00120.710          H  
ATOM   7452 3HE  MET A 474     -84.832 -38.901 -29.552  1.00120.710          H  
ATOM   7453  N   GLU A 475     -77.763 -37.282 -32.123  1.00 72.260          N  
ATOM   7454  CA  GLU A 475     -76.546 -37.695 -32.848  1.00 72.600          C  
ATOM   7455  C   GLU A 475     -75.252 -37.063 -32.310  1.00 72.410          C  
ATOM   7456  O   GLU A 475     -75.235 -35.947 -31.773  1.00 72.310          O  
ATOM   7457  CB  GLU A 475     -76.630 -37.403 -34.359  1.00101.500          C  
ATOM   7458  CG  GLU A 475     -76.737 -35.949 -34.717  1.00101.500          C  
ATOM   7459  CD  GLU A 475     -76.718 -35.650 -36.188  1.00101.500          C  
ATOM   7460  OE1 GLU A 475     -76.454 -36.543 -36.971  1.00101.500          O  
ATOM   7461  OE2 GLU A 475     -77.004 -34.531 -36.543  1.00101.500          O  
ATOM   7462  H   GLU A 475     -77.811 -36.396 -31.640  1.00 86.710          H  
ATOM   7463  HA  GLU A 475     -76.440 -38.775 -32.742  1.00 87.120          H  
ATOM   7464 1HB  GLU A 475     -75.744 -37.810 -34.853  1.00121.800          H  
ATOM   7465 2HB  GLU A 475     -77.495 -37.916 -34.774  1.00121.800          H  
ATOM   7466 1HG  GLU A 475     -77.678 -35.602 -34.324  1.00121.800          H  
ATOM   7467 2HG  GLU A 475     -75.929 -35.408 -34.241  1.00121.800          H  
ATOM   7468  N   LEU A 476     -74.155 -37.795 -32.506  1.00 72.440          N  
ATOM   7469  CA  LEU A 476     -72.811 -37.338 -32.178  1.00 72.300          C  
ATOM   7470  C   LEU A 476     -72.001 -37.241 -33.454  1.00 72.770          C  
ATOM   7471  O   LEU A 476     -71.749 -38.245 -34.125  1.00 73.190          O  
ATOM   7472  CB  LEU A 476     -72.134 -38.337 -31.216  1.00101.280          C  
ATOM   7473  CG  LEU A 476     -72.807 -38.536 -29.842  1.00101.280          C  
ATOM   7474  CD1 LEU A 476     -72.222 -39.736 -29.118  1.00101.280          C  
ATOM   7475  CD2 LEU A 476     -72.586 -37.292 -29.004  1.00101.280          C  
ATOM   7476  H   LEU A 476     -74.250 -38.720 -32.939  1.00 86.930          H  
ATOM   7477  HA  LEU A 476     -72.859 -36.343 -31.740  1.00 86.760          H  
ATOM   7478 1HB  LEU A 476     -72.092 -39.306 -31.705  1.00121.530          H  
ATOM   7479 2HB  LEU A 476     -71.113 -37.998 -31.041  1.00121.530          H  
ATOM   7480  HG  LEU A 476     -73.833 -38.717 -29.978  1.00121.530          H  
ATOM   7481 1HD1 LEU A 476     -72.725 -39.854 -28.171  1.00121.530          H  
ATOM   7482 2HD1 LEU A 476     -72.373 -40.639 -29.718  1.00121.530          H  
ATOM   7483 3HD1 LEU A 476     -71.179 -39.598 -28.939  1.00121.530          H  
ATOM   7484 1HD2 LEU A 476     -73.032 -37.432 -28.046  1.00121.530          H  
ATOM   7485 2HD2 LEU A 476     -71.519 -37.130 -28.874  1.00121.530          H  
ATOM   7486 3HD2 LEU A 476     -73.029 -36.422 -29.485  1.00121.530          H  
ATOM   7487  N   ASN A 477     -71.606 -36.033 -33.809  1.00 72.730          N  
ATOM   7488  CA  ASN A 477     -70.857 -35.846 -35.041  1.00 73.190          C  
ATOM   7489  C   ASN A 477     -69.451 -35.406 -34.699  1.00 73.280          C  
ATOM   7490  O   ASN A 477     -69.264 -34.335 -34.115  1.00 73.010          O  
ATOM   7491  CB  ASN A 477     -71.547 -34.867 -35.966  1.00102.280          C  
ATOM   7492  CG  ASN A 477     -70.891 -34.791 -37.315  1.00102.280          C  
ATOM   7493  OD1 ASN A 477     -69.778 -35.291 -37.514  1.00102.280          O  
ATOM   7494  ND2 ASN A 477     -71.572 -34.170 -38.241  1.00102.280          N  
ATOM   7495  H   ASN A 477     -71.840 -35.224 -33.220  1.00 87.280          H  
ATOM   7496  HA  ASN A 477     -70.773 -36.800 -35.563  1.00 87.830          H  
ATOM   7497 1HB  ASN A 477     -72.588 -35.167 -36.100  1.00122.740          H  
ATOM   7498 2HB  ASN A 477     -71.548 -33.876 -35.518  1.00122.740          H  
ATOM   7499 1HD2 ASN A 477     -71.208 -34.081 -39.164  1.00122.740          H  
ATOM   7500 2HD2 ASN A 477     -72.478 -33.792 -38.025  1.00122.740          H  
ATOM   7501  N   VAL A 478     -68.470 -36.267 -34.926  1.00 73.670          N  
ATOM   7502  CA  VAL A 478     -67.132 -35.866 -34.545  1.00 73.880          C  
ATOM   7503  C   VAL A 478     -66.387 -35.362 -35.760  1.00 74.250          C  
ATOM   7504  O   VAL A 478     -66.298 -36.035 -36.791  1.00 74.580          O  
ATOM   7505  CB  VAL A 478     -66.345 -36.977 -33.839  1.00103.350          C  
ATOM   7506  CG1 VAL A 478     -64.905 -36.463 -33.496  1.00103.350          C  
ATOM   7507  CG2 VAL A 478     -67.090 -37.377 -32.560  1.00103.350          C  
ATOM   7508  H   VAL A 478     -68.669 -37.143 -35.426  1.00 88.400          H  
ATOM   7509  HA  VAL A 478     -67.212 -35.054 -33.838  1.00 88.660          H  
ATOM   7510  HB  VAL A 478     -66.250 -37.827 -34.497  1.00124.020          H  
ATOM   7511 1HG1 VAL A 478     -64.351 -37.237 -32.996  1.00124.020          H  
ATOM   7512 2HG1 VAL A 478     -64.371 -36.183 -34.403  1.00124.020          H  
ATOM   7513 3HG1 VAL A 478     -64.976 -35.595 -32.835  1.00124.020          H  
ATOM   7514 1HG2 VAL A 478     -66.539 -38.150 -32.047  1.00124.020          H  
ATOM   7515 2HG2 VAL A 478     -67.173 -36.517 -31.923  1.00124.020          H  
ATOM   7516 3HG2 VAL A 478     -68.087 -37.740 -32.808  1.00124.020          H  
ATOM   7517  N   LEU A 479     -65.887 -34.145 -35.646  1.00 74.190          N  
ATOM   7518  CA  LEU A 479     -65.189 -33.507 -36.735  1.00 74.520          C  
ATOM   7519  C   LEU A 479     -63.695 -33.448 -36.529  1.00 74.830          C  
ATOM   7520  O   LEU A 479     -63.204 -33.264 -35.424  1.00 74.630          O  
ATOM   7521  CB  LEU A 479     -65.705 -32.063 -36.908  1.00104.200          C  
ATOM   7522  CG  LEU A 479     -67.006 -31.796 -37.724  1.00104.200          C  
ATOM   7523  CD1 LEU A 479     -66.771 -32.062 -39.165  1.00104.200          C  
ATOM   7524  CD2 LEU A 479     -68.109 -32.708 -37.265  1.00104.200          C  
ATOM   7525  H   LEU A 479     -66.036 -33.655 -34.766  1.00 89.030          H  
ATOM   7526  HA  LEU A 479     -65.388 -34.083 -37.613  1.00 89.420          H  
ATOM   7527 1HB  LEU A 479     -65.892 -31.672 -35.922  1.00125.040          H  
ATOM   7528 2HB  LEU A 479     -64.905 -31.470 -37.357  1.00125.040          H  
ATOM   7529  HG  LEU A 479     -67.289 -30.762 -37.588  1.00125.040          H  
ATOM   7530 1HD1 LEU A 479     -67.664 -31.865 -39.730  1.00125.040          H  
ATOM   7531 2HD1 LEU A 479     -65.984 -31.452 -39.531  1.00125.040          H  
ATOM   7532 3HD1 LEU A 479     -66.504 -33.063 -39.281  1.00125.040          H  
ATOM   7533 1HD2 LEU A 479     -69.013 -32.507 -37.828  1.00125.040          H  
ATOM   7534 2HD2 LEU A 479     -67.823 -33.728 -37.437  1.00125.040          H  
ATOM   7535 3HD2 LEU A 479     -68.297 -32.569 -36.208  1.00125.040          H  
ATOM   7536  N   ASN A 480     -62.960 -33.542 -37.608  1.00 75.300          N  
ATOM   7537  CA  ASN A 480     -61.530 -33.339 -37.573  1.00 75.650          C  
ATOM   7538  C   ASN A 480     -61.289 -31.896 -37.865  1.00 76.000          C  
ATOM   7539  O   ASN A 480     -61.491 -31.483 -39.000  1.00 76.460          O  
ATOM   7540  CB  ASN A 480     -60.798 -34.167 -38.608  1.00105.770          C  
ATOM   7541  CG  ASN A 480     -59.282 -34.037 -38.550  1.00105.770          C  
ATOM   7542  OD1 ASN A 480     -58.701 -33.105 -37.938  1.00105.770          O  
ATOM   7543  ND2 ASN A 480     -58.621 -34.962 -39.212  1.00105.770          N  
ATOM   7544  H   ASN A 480     -63.428 -33.762 -38.486  1.00 90.360          H  
ATOM   7545  HA  ASN A 480     -61.145 -33.556 -36.574  1.00 90.780          H  
ATOM   7546 1HB  ASN A 480     -61.076 -35.216 -38.518  1.00126.920          H  
ATOM   7547 2HB  ASN A 480     -61.095 -33.828 -39.583  1.00126.920          H  
ATOM   7548 1HD2 ASN A 480     -57.622 -34.947 -39.236  1.00126.920          H  
ATOM   7549 2HD2 ASN A 480     -59.125 -35.689 -39.721  1.00126.920          H  
ATOM   7550  N   PHE A 481     -60.886 -31.090 -36.883  1.00 75.800          N  
ATOM   7551  CA  PHE A 481     -60.666 -29.677 -37.155  1.00 76.110          C  
ATOM   7552  C   PHE A 481     -59.848 -29.467 -38.434  1.00 76.700          C  
ATOM   7553  O   PHE A 481     -60.090 -28.535 -39.208  1.00 77.060          O  
ATOM   7554  CB  PHE A 481     -59.984 -28.996 -35.976  1.00106.430          C  
ATOM   7555  CG  PHE A 481     -59.600 -27.597 -36.249  1.00106.430          C  
ATOM   7556  CD1 PHE A 481     -60.531 -26.573 -36.267  1.00106.430          C  
ATOM   7557  CD2 PHE A 481     -58.269 -27.294 -36.484  1.00106.430          C  
ATOM   7558  CE1 PHE A 481     -60.125 -25.289 -36.523  1.00106.430          C  
ATOM   7559  CE2 PHE A 481     -57.875 -26.012 -36.740  1.00106.430          C  
ATOM   7560  CZ  PHE A 481     -58.806 -25.006 -36.761  1.00106.430          C  
ATOM   7561  H   PHE A 481     -60.728 -31.423 -35.925  1.00 90.960          H  
ATOM   7562  HA  PHE A 481     -61.638 -29.206 -37.292  1.00 91.330          H  
ATOM   7563 1HB  PHE A 481     -60.647 -29.005 -35.115  1.00127.720          H  
ATOM   7564 2HB  PHE A 481     -59.091 -29.550 -35.698  1.00127.720          H  
ATOM   7565  HD1 PHE A 481     -61.577 -26.790 -36.079  1.00127.720          H  
ATOM   7566  HD2 PHE A 481     -57.525 -28.097 -36.461  1.00127.720          H  
ATOM   7567  HE1 PHE A 481     -60.837 -24.494 -36.534  1.00127.720          H  
ATOM   7568  HE2 PHE A 481     -56.823 -25.795 -36.925  1.00127.720          H  
ATOM   7569  HZ  PHE A 481     -58.493 -23.980 -36.962  1.00127.720          H  
ATOM   7570  N   LYS A 482     -58.833 -30.297 -38.656  1.00 76.840          N  
ATOM   7571  CA  LYS A 482     -57.976 -30.108 -39.804  1.00 77.430          C  
ATOM   7572  C   LYS A 482     -58.596 -30.627 -41.114  1.00 78.080          C  
ATOM   7573  O   LYS A 482     -58.116 -31.608 -41.685  1.00 78.270          O  
ATOM   7574  CB  LYS A 482     -56.639 -30.801 -39.548  1.00108.170          C  
ATOM   7575  CG  LYS A 482     -55.872 -30.205 -38.377  1.00108.170          C  
ATOM   7576  CD  LYS A 482     -54.568 -30.937 -38.106  1.00108.170          C  
ATOM   7577  CE  LYS A 482     -53.871 -30.340 -36.887  1.00108.170          C  
ATOM   7578  NZ  LYS A 482     -52.604 -31.039 -36.548  1.00108.170          N  
ATOM   7579  H   LYS A 482     -58.669 -31.102 -38.047  1.00 92.210          H  
ATOM   7580  HA  LYS A 482     -57.797 -29.040 -39.920  1.00 92.920          H  
ATOM   7581 1HB  LYS A 482     -56.806 -31.859 -39.349  1.00129.800          H  
ATOM   7582 2HB  LYS A 482     -56.012 -30.728 -40.435  1.00129.800          H  
ATOM   7583 1HG  LYS A 482     -55.658 -29.158 -38.585  1.00129.800          H  
ATOM   7584 2HG  LYS A 482     -56.489 -30.255 -37.481  1.00129.800          H  
ATOM   7585 1HD  LYS A 482     -54.775 -31.993 -37.922  1.00129.800          H  
ATOM   7586 2HD  LYS A 482     -53.914 -30.855 -38.973  1.00129.800          H  
ATOM   7587 1HE  LYS A 482     -53.658 -29.292 -37.079  1.00129.800          H  
ATOM   7588 2HE  LYS A 482     -54.543 -30.411 -36.037  1.00129.800          H  
ATOM   7589 1HZ  LYS A 482     -52.196 -30.598 -35.729  1.00129.800          H  
ATOM   7590 2HZ  LYS A 482     -52.796 -32.009 -36.345  1.00129.800          H  
ATOM   7591 3HZ  LYS A 482     -51.961 -30.974 -37.318  1.00129.800          H  
ATOM   7592  N   GLY A 483     -59.641 -29.945 -41.606  1.00 78.410          N  
ATOM   7593  CA  GLY A 483     -60.284 -30.348 -42.872  1.00 78.680          C  
ATOM   7594  C   GLY A 483     -61.498 -29.515 -43.363  1.00 78.760          C  
ATOM   7595  O   GLY A 483     -61.355 -28.808 -44.363  1.00 79.130          O  
ATOM   7596  H   GLY A 483     -59.975 -29.162 -41.038  1.00 94.090          H  
ATOM   7597 1HA  GLY A 483     -59.525 -30.338 -43.652  1.00 94.420          H  
ATOM   7598 2HA  GLY A 483     -60.589 -31.389 -42.784  1.00 94.420          H  
ATOM   7599  N   ILE A 484     -62.677 -29.551 -42.706  1.00 78.430          N  
ATOM   7600  CA  ILE A 484     -62.999 -30.373 -41.540  1.00 78.400          C  
ATOM   7601  C   ILE A 484     -63.622 -31.708 -42.004  1.00 78.360          C  
ATOM   7602  O   ILE A 484     -64.486 -31.731 -42.881  1.00 78.700          O  
ATOM   7603  CB  ILE A 484     -63.947 -29.584 -40.574  1.00109.770          C  
ATOM   7604  CG1 ILE A 484     -65.317 -29.191 -41.268  1.00109.770          C  
ATOM   7605  CG2 ILE A 484     -63.257 -28.351 -40.095  1.00109.770          C  
ATOM   7606  CD1 ILE A 484     -66.377 -28.551 -40.323  1.00109.770          C  
ATOM   7607  H   ILE A 484     -63.410 -28.972 -43.081  1.00 94.120          H  
ATOM   7608  HA  ILE A 484     -62.091 -30.594 -41.007  1.00 94.080          H  
ATOM   7609  HB  ILE A 484     -64.160 -30.202 -39.711  1.00131.730          H  
ATOM   7610 1HG1 ILE A 484     -65.125 -28.497 -42.078  1.00131.730          H  
ATOM   7611 2HG1 ILE A 484     -65.773 -30.085 -41.677  1.00131.730          H  
ATOM   7612 1HG2 ILE A 484     -63.869 -27.804 -39.390  1.00131.730          H  
ATOM   7613 2HG2 ILE A 484     -62.368 -28.642 -39.615  1.00131.730          H  
ATOM   7614 3HG2 ILE A 484     -63.022 -27.714 -40.947  1.00131.730          H  
ATOM   7615 1HD1 ILE A 484     -67.284 -28.340 -40.897  1.00131.730          H  
ATOM   7616 2HD1 ILE A 484     -66.619 -29.224 -39.522  1.00131.730          H  
ATOM   7617 3HD1 ILE A 484     -66.012 -27.621 -39.905  1.00131.730          H  
ATOM   7618  N   GLN A 485     -63.151 -32.817 -41.433  1.00 77.970          N  
ATOM   7619  CA  GLN A 485     -63.640 -34.165 -41.827  1.00 77.890          C  
ATOM   7620  C   GLN A 485     -64.733 -34.624 -40.878  1.00 77.400          C  
ATOM   7621  O   GLN A 485     -64.605 -34.380 -39.693  1.00 77.080          O  
ATOM   7622  CB  GLN A 485     -62.513 -35.195 -41.748  1.00109.080          C  
ATOM   7623  CG  GLN A 485     -61.310 -34.911 -42.616  1.00109.080          C  
ATOM   7624  CD  GLN A 485     -60.191 -35.928 -42.377  1.00109.080          C  
ATOM   7625  OE1 GLN A 485     -60.061 -36.497 -41.272  1.00109.080          O  
ATOM   7626  NE2 GLN A 485     -59.382 -36.162 -43.404  1.00109.080          N  
ATOM   7627  H   GLN A 485     -62.442 -32.677 -40.705  1.00 93.560          H  
ATOM   7628  HA  GLN A 485     -64.050 -34.122 -42.837  1.00 93.470          H  
ATOM   7629 1HB  GLN A 485     -62.210 -35.335 -40.733  1.00130.890          H  
ATOM   7630 2HB  GLN A 485     -62.908 -36.155 -42.080  1.00130.890          H  
ATOM   7631 1HG  GLN A 485     -61.610 -34.961 -43.661  1.00130.890          H  
ATOM   7632 2HG  GLN A 485     -60.928 -33.918 -42.381  1.00130.890          H  
ATOM   7633 1HE2 GLN A 485     -58.629 -36.815 -43.313  1.00130.890          H  
ATOM   7634 2HE2 GLN A 485     -59.519 -35.680 -44.271  1.00130.890          H  
ATOM   7635  N   LYS A 486     -65.752 -35.381 -41.325  1.00 77.390          N  
ATOM   7636  CA  LYS A 486     -66.798 -35.777 -40.351  1.00 76.990          C  
ATOM   7637  C   LYS A 486     -67.123 -37.263 -40.212  1.00 76.770          C  
ATOM   7638  O   LYS A 486     -67.215 -37.997 -41.201  1.00 76.840          O  
ATOM   7639  CB  LYS A 486     -68.112 -35.064 -40.713  1.00107.950          C  
ATOM   7640  CG  LYS A 486     -68.703 -35.429 -42.080  1.00107.950          C  
ATOM   7641  CD  LYS A 486     -69.948 -34.592 -42.391  1.00107.950          C  
ATOM   7642  CE  LYS A 486     -70.558 -34.975 -43.746  1.00107.950          C  
ATOM   7643  NZ  LYS A 486     -71.751 -34.130 -44.089  1.00107.950          N  
ATOM   7644  H   LYS A 486     -65.829 -35.622 -42.304  1.00 92.870          H  
ATOM   7645  HA  LYS A 486     -66.486 -35.447 -39.361  1.00 92.390          H  
ATOM   7646 1HB  LYS A 486     -68.864 -35.286 -39.955  1.00129.540          H  
ATOM   7647 2HB  LYS A 486     -67.970 -34.006 -40.724  1.00129.540          H  
ATOM   7648 1HG  LYS A 486     -67.959 -35.275 -42.858  1.00129.540          H  
ATOM   7649 2HG  LYS A 486     -68.999 -36.477 -42.084  1.00129.540          H  
ATOM   7650 1HD  LYS A 486     -70.692 -34.755 -41.605  1.00129.540          H  
ATOM   7651 2HD  LYS A 486     -69.686 -33.535 -42.404  1.00129.540          H  
ATOM   7652 1HE  LYS A 486     -69.804 -34.854 -44.522  1.00129.540          H  
ATOM   7653 2HE  LYS A 486     -70.866 -36.021 -43.713  1.00129.540          H  
ATOM   7654 1HZ  LYS A 486     -72.120 -34.415 -44.986  1.00129.540          H  
ATOM   7655 2HZ  LYS A 486     -72.465 -34.242 -43.383  1.00129.540          H  
ATOM   7656 3HZ  LYS A 486     -71.475 -33.157 -44.136  1.00129.540          H  
ATOM   7657  N   GLN A 487     -67.396 -37.653 -38.956  1.00 76.530          N  
ATOM   7658  CA  GLN A 487     -67.843 -38.989 -38.574  1.00 76.350          C  
ATOM   7659  C   GLN A 487     -69.215 -38.942 -37.884  1.00 75.860          C  
ATOM   7660  O   GLN A 487     -69.325 -38.540 -36.720  1.00 75.510          O  
ATOM   7661  CB  GLN A 487     -66.816 -39.625 -37.630  1.00106.960          C  
ATOM   7662  CG  GLN A 487     -65.431 -39.781 -38.220  1.00106.960          C  
ATOM   7663  CD  GLN A 487     -65.411 -40.760 -39.347  1.00106.960          C  
ATOM   7664  OE1 GLN A 487     -66.188 -41.725 -39.340  1.00106.960          O  
ATOM   7665  NE2 GLN A 487     -64.538 -40.529 -40.324  1.00106.960          N  
ATOM   7666  H   GLN A 487     -67.224 -36.973 -38.210  1.00 91.840          H  
ATOM   7667  HA  GLN A 487     -67.937 -39.596 -39.473  1.00 91.620          H  
ATOM   7668 1HB  GLN A 487     -66.723 -39.009 -36.736  1.00128.350          H  
ATOM   7669 2HB  GLN A 487     -67.160 -40.610 -37.312  1.00128.350          H  
ATOM   7670 1HG  GLN A 487     -65.088 -38.817 -38.589  1.00128.350          H  
ATOM   7671 2HG  GLN A 487     -64.760 -40.143 -37.449  1.00128.350          H  
ATOM   7672 1HE2 GLN A 487     -64.484 -41.151 -41.105  1.00128.350          H  
ATOM   7673 2HE2 GLN A 487     -63.936 -39.730 -40.283  1.00128.350          H  
ATOM   7674  N   ASN A 488     -70.258 -39.378 -38.591  1.00 75.860          N  
ATOM   7675  CA  ASN A 488     -71.632 -39.304 -38.073  1.00 75.450          C  
ATOM   7676  C   ASN A 488     -72.087 -40.559 -37.316  1.00 75.160          C  
ATOM   7677  O   ASN A 488     -72.337 -41.597 -37.930  1.00 75.430          O  
ATOM   7678  CB  ASN A 488     -72.593 -39.076 -39.217  1.00105.790          C  
ATOM   7679  CG  ASN A 488     -72.397 -37.775 -39.908  1.00105.790          C  
ATOM   7680  OD1 ASN A 488     -72.311 -36.718 -39.287  1.00105.790          O  
ATOM   7681  ND2 ASN A 488     -72.334 -37.836 -41.208  1.00105.790          N  
ATOM   7682  H   ASN A 488     -70.099 -39.715 -39.530  1.00 91.030          H  
ATOM   7683  HA  ASN A 488     -71.693 -38.468 -37.374  1.00 90.540          H  
ATOM   7684 1HB  ASN A 488     -72.486 -39.879 -39.947  1.00126.950          H  
ATOM   7685 2HB  ASN A 488     -73.614 -39.116 -38.837  1.00126.950          H  
ATOM   7686 1HD2 ASN A 488     -72.214 -37.003 -41.740  1.00126.950          H  
ATOM   7687 2HD2 ASN A 488     -72.414 -38.718 -41.675  1.00126.950          H  
ATOM   7688  N   LEU A 489     -72.207 -40.469 -35.991  1.00 74.640          N  
ATOM   7689  CA  LEU A 489     -72.595 -41.625 -35.190  1.00 74.340          C  
ATOM   7690  C   LEU A 489     -74.018 -41.379 -34.633  1.00 73.930          C  
ATOM   7691  O   LEU A 489     -74.228 -40.508 -33.780  1.00 73.530          O  
ATOM   7692  CB  LEU A 489     -71.571 -41.820 -34.062  1.00104.200          C  
ATOM   7693  CG  LEU A 489     -71.506 -43.204 -33.398  1.00104.200          C  
ATOM   7694  CD1 LEU A 489     -70.190 -43.283 -32.611  1.00104.200          C  
ATOM   7695  CD2 LEU A 489     -72.704 -43.468 -32.493  1.00104.200          C  
ATOM   7696  H   LEU A 489     -71.996 -39.592 -35.500  1.00 89.570          H  
ATOM   7697  HA  LEU A 489     -72.611 -42.514 -35.819  1.00 89.210          H  
ATOM   7698 1HB  LEU A 489     -70.579 -41.605 -34.470  1.00125.040          H  
ATOM   7699 2HB  LEU A 489     -71.773 -41.085 -33.286  1.00125.040          H  
ATOM   7700  HG  LEU A 489     -71.481 -43.957 -34.172  1.00125.040          H  
ATOM   7701 1HD1 LEU A 489     -70.086 -44.269 -32.182  1.00125.040          H  
ATOM   7702 2HD1 LEU A 489     -69.344 -43.098 -33.255  1.00125.040          H  
ATOM   7703 3HD1 LEU A 489     -70.207 -42.530 -31.824  1.00125.040          H  
ATOM   7704 1HD2 LEU A 489     -72.599 -44.457 -32.062  1.00125.040          H  
ATOM   7705 2HD2 LEU A 489     -72.740 -42.715 -31.704  1.00125.040          H  
ATOM   7706 3HD2 LEU A 489     -73.629 -43.448 -33.042  1.00125.040          H  
ATOM   7707  N   LYS A 490     -75.005 -42.132 -35.130  1.00 74.050          N  
ATOM   7708  CA  LYS A 490     -76.404 -41.903 -34.740  1.00 73.720          C  
ATOM   7709  C   LYS A 490     -76.831 -42.741 -33.526  1.00 73.370          C  
ATOM   7710  O   LYS A 490     -76.363 -43.866 -33.353  1.00 73.510          O  
ATOM   7711  CB  LYS A 490     -77.331 -42.278 -35.904  1.00103.340          C  
ATOM   7712  CG  LYS A 490     -77.074 -41.597 -37.276  1.00103.340          C  
ATOM   7713  CD  LYS A 490     -77.255 -40.078 -37.277  1.00103.340          C  
ATOM   7714  CE  LYS A 490     -77.176 -39.531 -38.719  1.00103.340          C  
ATOM   7715  NZ  LYS A 490     -77.250 -38.039 -38.775  1.00103.340          N  
ATOM   7716  H   LYS A 490     -74.773 -42.851 -35.803  1.00 88.860          H  
ATOM   7717  HA  LYS A 490     -76.534 -40.850 -34.484  1.00 88.460          H  
ATOM   7718 1HB  LYS A 490     -77.284 -43.355 -36.060  1.00124.010          H  
ATOM   7719 2HB  LYS A 490     -78.360 -42.045 -35.619  1.00124.010          H  
ATOM   7720 1HG  LYS A 490     -76.051 -41.813 -37.589  1.00124.010          H  
ATOM   7721 2HG  LYS A 490     -77.751 -42.027 -38.013  1.00124.010          H  
ATOM   7722 1HD  LYS A 490     -78.218 -39.809 -36.839  1.00124.010          H  
ATOM   7723 2HD  LYS A 490     -76.464 -39.609 -36.688  1.00124.010          H  
ATOM   7724 1HE  LYS A 490     -76.241 -39.853 -39.175  1.00124.010          H  
ATOM   7725 2HE  LYS A 490     -78.009 -39.941 -39.289  1.00124.010          H  
ATOM   7726 1HZ  LYS A 490     -77.203 -37.726 -39.727  1.00124.010          H  
ATOM   7727 2HZ  LYS A 490     -78.107 -37.707 -38.360  1.00124.010          H  
ATOM   7728 3HZ  LYS A 490     -76.463 -37.624 -38.257  1.00124.010          H  
ATOM   7729  N   PHE A 491     -77.756 -42.214 -32.713  1.00 72.950          N  
ATOM   7730  CA  PHE A 491     -78.348 -42.960 -31.593  1.00 72.610          C  
ATOM   7731  C   PHE A 491     -79.857 -42.660 -31.506  1.00 72.540          C  
ATOM   7732  O   PHE A 491     -80.342 -42.095 -30.544  1.00 72.390          O  
ATOM   7733  CB  PHE A 491     -77.584 -42.730 -30.267  1.00101.790          C  
ATOM   7734  CG  PHE A 491     -77.546 -41.348 -29.801  1.00101.790          C  
ATOM   7735  CD1 PHE A 491     -78.493 -40.854 -28.912  1.00101.790          C  
ATOM   7736  CD2 PHE A 491     -76.588 -40.509 -30.263  1.00101.790          C  
ATOM   7737  CE1 PHE A 491     -78.485 -39.576 -28.552  1.00101.790          C  
ATOM   7738  CE2 PHE A 491     -76.606 -39.234 -29.871  1.00101.790          C  
ATOM   7739  CZ  PHE A 491     -77.559 -38.778 -29.043  1.00101.790          C  
ATOM   7740  H   PHE A 491     -78.091 -41.253 -32.861  1.00 87.540          H  
ATOM   7741  HA  PHE A 491     -78.252 -44.025 -31.810  1.00 87.130          H  
ATOM   7742 1HB  PHE A 491     -78.043 -43.332 -29.483  1.00122.150          H  
ATOM   7743 2HB  PHE A 491     -76.559 -43.074 -30.382  1.00122.150          H  
ATOM   7744  HD1 PHE A 491     -79.272 -41.509 -28.523  1.00122.150          H  
ATOM   7745  HD2 PHE A 491     -75.826 -40.871 -30.963  1.00122.150          H  
ATOM   7746  HE1 PHE A 491     -79.246 -39.180 -27.882  1.00122.150          H  
ATOM   7747  HE2 PHE A 491     -75.889 -38.550 -30.228  1.00122.150          H  
ATOM   7748  HZ  PHE A 491     -77.575 -37.743 -28.784  1.00122.150          H  
ATOM   7749  N   SER A 492     -80.595 -42.952 -32.558  1.00 72.690          N  
ATOM   7750  CA  SER A 492     -82.012 -42.595 -32.616  1.00 72.680          C  
ATOM   7751  C   SER A 492     -82.897 -43.374 -31.632  1.00 72.270          C  
ATOM   7752  O   SER A 492     -82.470 -44.378 -31.031  1.00 72.110          O  
ATOM   7753  CB  SER A 492     -82.508 -42.768 -34.041  1.00101.760          C  
ATOM   7754  OG  SER A 492     -82.477 -44.114 -34.438  1.00101.760          O  
ATOM   7755  H   SER A 492     -80.188 -43.442 -33.342  1.00 87.230          H  
ATOM   7756  HA  SER A 492     -82.103 -41.537 -32.360  1.00 87.220          H  
ATOM   7757 1HB  SER A 492     -83.529 -42.391 -34.111  1.00122.110          H  
ATOM   7758 2HB  SER A 492     -81.893 -42.172 -34.711  1.00122.110          H  
ATOM   7759  HG  SER A 492     -82.871 -44.142 -35.314  1.00122.110          H  
ATOM   7760  N   GLU A 493     -84.154 -42.908 -31.497  1.00 72.140          N  
ATOM   7761  CA  GLU A 493     -85.148 -43.507 -30.611  1.00 71.860          C  
ATOM   7762  C   GLU A 493     -85.198 -45.017 -30.874  1.00 71.920          C  
ATOM   7763  O   GLU A 493     -85.147 -45.427 -32.034  1.00 71.750          O  
ATOM   7764  CB  GLU A 493     -86.524 -42.878 -30.850  1.00100.720          C  
ATOM   7765  CG  GLU A 493     -86.639 -41.396 -30.453  1.00100.720          C  
ATOM   7766  CD  GLU A 493     -86.199 -40.417 -31.534  1.00100.720          C  
ATOM   7767  OE1 GLU A 493     -85.500 -40.825 -32.439  1.00100.720          O  
ATOM   7768  OE2 GLU A 493     -86.559 -39.269 -31.447  1.00100.720          O  
ATOM   7769  H   GLU A 493     -84.430 -42.079 -32.026  1.00 86.570          H  
ATOM   7770  HA  GLU A 493     -84.857 -43.286 -29.598  1.00 86.230          H  
ATOM   7771 1HB  GLU A 493     -86.785 -42.968 -31.903  1.00120.860          H  
ATOM   7772 2HB  GLU A 493     -87.273 -43.427 -30.281  1.00120.860          H  
ATOM   7773 1HG  GLU A 493     -87.672 -41.184 -30.186  1.00120.860          H  
ATOM   7774 2HG  GLU A 493     -86.024 -41.239 -29.563  1.00120.860          H  
ATOM   7775  N   SER A 494     -85.310 -45.873 -29.836  1.00 72.230          N  
ATOM   7776  CA  SER A 494     -85.580 -45.597 -28.414  1.00 72.140          C  
ATOM   7777  C   SER A 494     -84.527 -44.891 -27.546  1.00 71.970          C  
ATOM   7778  O   SER A 494     -84.829 -44.553 -26.398  1.00 71.900          O  
ATOM   7779  CB  SER A 494     -85.970 -46.899 -27.740  1.00101.030          C  
ATOM   7780  OG  SER A 494     -84.906 -47.805 -27.734  1.00101.030          O  
ATOM   7781  H   SER A 494     -85.256 -46.855 -30.065  1.00 86.680          H  
ATOM   7782  HA  SER A 494     -86.465 -44.959 -28.392  1.00 86.570          H  
ATOM   7783 1HB  SER A 494     -86.282 -46.698 -26.716  1.00121.240          H  
ATOM   7784 2HB  SER A 494     -86.822 -47.338 -28.261  1.00121.240          H  
ATOM   7785  HG  SER A 494     -85.231 -48.592 -27.285  1.00121.240          H  
ATOM   7786  N   GLU A 495     -83.307 -44.672 -28.030  1.00 71.910          N  
ATOM   7787  CA  GLU A 495     -82.352 -43.959 -27.184  1.00 71.930          C  
ATOM   7788  C   GLU A 495     -82.871 -42.552 -26.890  1.00 71.640          C  
ATOM   7789  O   GLU A 495     -83.652 -41.997 -27.663  1.00 71.560          O  
ATOM   7790  CB  GLU A 495     -80.978 -43.905 -27.823  1.00100.690          C  
ATOM   7791  CG  GLU A 495     -80.290 -45.224 -27.912  1.00100.690          C  
ATOM   7792  CD  GLU A 495     -79.894 -45.721 -26.576  1.00100.690          C  
ATOM   7793  OE1 GLU A 495     -79.364 -44.950 -25.812  1.00100.690          O  
ATOM   7794  OE2 GLU A 495     -80.101 -46.873 -26.304  1.00100.690          O  
ATOM   7795  H   GLU A 495     -83.038 -44.946 -28.982  1.00 86.290          H  
ATOM   7796  HA  GLU A 495     -82.263 -44.494 -26.238  1.00 86.320          H  
ATOM   7797 1HB  GLU A 495     -81.089 -43.542 -28.824  1.00120.830          H  
ATOM   7798 2HB  GLU A 495     -80.343 -43.206 -27.282  1.00120.830          H  
ATOM   7799 1HG  GLU A 495     -80.964 -45.942 -28.380  1.00120.830          H  
ATOM   7800 2HG  GLU A 495     -79.410 -45.125 -28.541  1.00120.830          H  
ATOM   7801  N   GLY A 496     -82.499 -42.004 -25.730  1.00 71.490          N  
ATOM   7802  CA  GLY A 496     -82.950 -40.670 -25.336  1.00 71.220          C  
ATOM   7803  C   GLY A 496     -82.018 -39.556 -25.795  1.00 71.090          C  
ATOM   7804  O   GLY A 496     -81.046 -39.789 -26.508  1.00 71.110          O  
ATOM   7805  H   GLY A 496     -81.866 -42.513 -25.129  1.00 85.790          H  
ATOM   7806 1HA  GLY A 496     -83.948 -40.498 -25.735  1.00 85.460          H  
ATOM   7807 2HA  GLY A 496     -83.039 -40.636 -24.250  1.00 85.460          H  
ATOM   7808  N   LYS A 497     -82.302 -38.340 -25.343  1.00 70.990          N  
ATOM   7809  CA  LYS A 497     -81.498 -37.174 -25.695  1.00 70.880          C  
ATOM   7810  C   LYS A 497     -80.280 -37.066 -24.788  1.00 70.620          C  
ATOM   7811  O   LYS A 497     -80.307 -37.536 -23.646  1.00 70.530          O  
ATOM   7812  CB  LYS A 497     -82.325 -35.894 -25.581  1.00 99.280          C  
ATOM   7813  CG  LYS A 497     -83.464 -35.808 -26.557  1.00 99.280          C  
ATOM   7814  CD  LYS A 497     -84.229 -34.499 -26.420  1.00 99.280          C  
ATOM   7815  CE  LYS A 497     -85.376 -34.419 -27.429  1.00 99.280          C  
ATOM   7816  NZ  LYS A 497     -86.172 -33.160 -27.277  1.00 99.280          N  
ATOM   7817  H   LYS A 497     -83.119 -38.222 -24.764  1.00 85.190          H  
ATOM   7818  HA  LYS A 497     -81.148 -37.289 -26.723  1.00 85.060          H  
ATOM   7819 1HB  LYS A 497     -82.727 -35.812 -24.572  1.00119.130          H  
ATOM   7820 2HB  LYS A 497     -81.676 -35.030 -25.746  1.00119.130          H  
ATOM   7821 1HG  LYS A 497     -83.072 -35.899 -27.564  1.00119.130          H  
ATOM   7822 2HG  LYS A 497     -84.147 -36.636 -26.380  1.00119.130          H  
ATOM   7823 1HD  LYS A 497     -84.636 -34.417 -25.412  1.00119.130          H  
ATOM   7824 2HD  LYS A 497     -83.551 -33.663 -26.589  1.00119.130          H  
ATOM   7825 1HE  LYS A 497     -84.960 -34.454 -28.439  1.00119.130          H  
ATOM   7826 2HE  LYS A 497     -86.035 -35.274 -27.289  1.00119.130          H  
ATOM   7827 1HZ  LYS A 497     -86.912 -33.148 -27.965  1.00119.130          H  
ATOM   7828 2HZ  LYS A 497     -86.573 -33.119 -26.349  1.00119.130          H  
ATOM   7829 3HZ  LYS A 497     -85.570 -32.361 -27.419  1.00119.130          H  
ATOM   7830  N   ILE A 498     -79.238 -36.412 -25.278  1.00 70.610          N  
ATOM   7831  CA  ILE A 498     -78.002 -36.179 -24.510  1.00 70.300          C  
ATOM   7832  C   ILE A 498     -78.034 -35.185 -23.347  1.00 70.020          C  
ATOM   7833  O   ILE A 498     -78.570 -34.086 -23.462  1.00 70.140          O  
ATOM   7834  CB  ILE A 498     -76.856 -35.777 -25.453  1.00 98.540          C  
ATOM   7835  CG1 ILE A 498     -76.565 -36.925 -26.278  1.00 98.540          C  
ATOM   7836  CG2 ILE A 498     -75.617 -35.301 -24.683  1.00 98.540          C  
ATOM   7837  CD1 ILE A 498     -75.626 -36.673 -27.397  1.00 98.540          C  
ATOM   7838  H   ILE A 498     -79.297 -36.112 -26.259  1.00 84.730          H  
ATOM   7839  HA  ILE A 498     -77.717 -37.139 -24.084  1.00 84.360          H  
ATOM   7840  HB  ILE A 498     -77.191 -34.991 -26.116  1.00118.250          H  
ATOM   7841 1HG1 ILE A 498     -76.162 -37.654 -25.646  1.00118.250          H  
ATOM   7842 2HG1 ILE A 498     -77.490 -37.305 -26.664  1.00118.250          H  
ATOM   7843 1HG2 ILE A 498     -74.826 -35.039 -25.334  1.00118.250          H  
ATOM   7844 2HG2 ILE A 498     -75.860 -34.421 -24.103  1.00118.250          H  
ATOM   7845 3HG2 ILE A 498     -75.279 -36.105 -24.031  1.00118.250          H  
ATOM   7846 1HD1 ILE A 498     -75.445 -37.579 -27.932  1.00118.250          H  
ATOM   7847 2HD1 ILE A 498     -76.050 -35.934 -28.070  1.00118.250          H  
ATOM   7848 3HD1 ILE A 498     -74.694 -36.331 -27.013  1.00118.250          H  
ATOM   7849  N   LEU A 499     -77.436 -35.605 -22.220  1.00 69.690          N  
ATOM   7850  CA  LEU A 499     -77.258 -34.771 -21.032  1.00 69.370          C  
ATOM   7851  C   LEU A 499     -75.931 -34.032 -21.212  1.00 69.150          C  
ATOM   7852  O   LEU A 499     -75.850 -32.815 -21.020  1.00 68.720          O  
ATOM   7853  CB  LEU A 499     -77.183 -35.635 -19.771  1.00 97.250          C  
ATOM   7854  CG  LEU A 499     -78.422 -36.447 -19.426  1.00 97.250          C  
ATOM   7855  CD1 LEU A 499     -78.063 -37.387 -18.295  1.00 97.250          C  
ATOM   7856  CD2 LEU A 499     -79.592 -35.548 -19.010  1.00 97.250          C  
ATOM   7857  H   LEU A 499     -77.036 -36.541 -22.209  1.00 83.630          H  
ATOM   7858  HA  LEU A 499     -78.061 -34.042 -20.967  1.00 83.240          H  
ATOM   7859 1HB  LEU A 499     -76.357 -36.334 -19.886  1.00116.700          H  
ATOM   7860 2HB  LEU A 499     -76.959 -34.991 -18.917  1.00116.700          H  
ATOM   7861  HG  LEU A 499     -78.714 -37.004 -20.279  1.00116.700          H  
ATOM   7862 1HD1 LEU A 499     -78.925 -37.996 -18.037  1.00116.700          H  
ATOM   7863 2HD1 LEU A 499     -77.241 -38.035 -18.605  1.00116.700          H  
ATOM   7864 3HD1 LEU A 499     -77.758 -36.793 -17.439  1.00116.700          H  
ATOM   7865 1HD2 LEU A 499     -80.454 -36.159 -18.769  1.00116.700          H  
ATOM   7866 2HD2 LEU A 499     -79.312 -34.964 -18.133  1.00116.700          H  
ATOM   7867 3HD2 LEU A 499     -79.855 -34.876 -19.823  1.00116.700          H  
ATOM   7868  N   ASN A 500     -74.883 -34.796 -21.578  1.00 69.360          N  
ATOM   7869  CA  ASN A 500     -73.574 -34.212 -21.890  1.00 69.250          C  
ATOM   7870  C   ASN A 500     -72.660 -35.228 -22.605  1.00 69.510          C  
ATOM   7871  O   ASN A 500     -73.021 -36.405 -22.751  1.00 69.670          O  
ATOM   7872  CB  ASN A 500     -72.907 -33.706 -20.611  1.00 96.990          C  
ATOM   7873  CG  ASN A 500     -72.055 -32.473 -20.825  1.00 96.990          C  
ATOM   7874  OD1 ASN A 500     -71.503 -32.274 -21.917  1.00 96.990          O  
ATOM   7875  ND2 ASN A 500     -71.939 -31.653 -19.806  1.00 96.990          N  
ATOM   7876  H   ASN A 500     -75.039 -35.801 -21.694  1.00 83.230          H  
ATOM   7877  HA  ASN A 500     -73.725 -33.376 -22.569  1.00 83.100          H  
ATOM   7878 1HB  ASN A 500     -73.655 -33.491 -19.851  1.00116.390          H  
ATOM   7879 2HB  ASN A 500     -72.266 -34.497 -20.215  1.00116.390          H  
ATOM   7880 1HD2 ASN A 500     -71.379 -30.828 -19.889  1.00116.390          H  
ATOM   7881 2HD2 ASN A 500     -72.401 -31.860 -18.939  1.00116.390          H  
ATOM   7882  N   VAL A 501     -71.457 -34.775 -22.993  1.00 69.580          N  
ATOM   7883  CA  VAL A 501     -70.404 -35.623 -23.573  1.00 69.830          C  
ATOM   7884  C   VAL A 501     -69.039 -35.260 -23.013  1.00 69.720          C  
ATOM   7885  O   VAL A 501     -68.852 -34.151 -22.510  1.00 69.610          O  
ATOM   7886  CB  VAL A 501     -70.300 -35.494 -25.110  1.00 97.660          C  
ATOM   7887  CG1 VAL A 501     -71.602 -35.875 -25.755  1.00 97.660          C  
ATOM   7888  CG2 VAL A 501     -69.838 -34.086 -25.494  1.00 97.660          C  
ATOM   7889  H   VAL A 501     -71.266 -33.787 -22.840  1.00 83.500          H  
ATOM   7890  HA  VAL A 501     -70.611 -36.659 -23.321  1.00 83.800          H  
ATOM   7891  HB  VAL A 501     -69.559 -36.218 -25.465  1.00117.190          H  
ATOM   7892 1HG1 VAL A 501     -71.490 -35.827 -26.818  1.00117.190          H  
ATOM   7893 2HG1 VAL A 501     -71.854 -36.878 -25.464  1.00117.190          H  
ATOM   7894 3HG1 VAL A 501     -72.384 -35.197 -25.441  1.00117.190          H  
ATOM   7895 1HG2 VAL A 501     -69.730 -34.017 -26.570  1.00117.190          H  
ATOM   7896 2HG2 VAL A 501     -70.559 -33.350 -25.144  1.00117.190          H  
ATOM   7897 3HG2 VAL A 501     -68.886 -33.887 -25.050  1.00117.190          H  
ATOM   7898  N   ASN A 502     -68.057 -36.128 -23.224  1.00 69.800          N  
ATOM   7899  CA  ASN A 502     -66.690 -35.743 -22.921  1.00 69.770          C  
ATOM   7900  C   ASN A 502     -65.682 -36.543 -23.758  1.00 70.040          C  
ATOM   7901  O   ASN A 502     -66.044 -37.461 -24.510  1.00 70.200          O  
ATOM   7902  CB  ASN A 502     -66.436 -35.891 -21.419  1.00 97.690          C  
ATOM   7903  CG  ASN A 502     -65.403 -34.892 -20.862  1.00 97.690          C  
ATOM   7904  OD1 ASN A 502     -64.526 -34.432 -21.603  1.00 97.690          O  
ATOM   7905  ND2 ASN A 502     -65.480 -34.572 -19.592  1.00 97.690          N  
ATOM   7906  H   ASN A 502     -68.288 -37.054 -23.596  1.00 83.760          H  
ATOM   7907  HA  ASN A 502     -66.559 -34.698 -23.186  1.00 83.720          H  
ATOM   7908 1HB  ASN A 502     -67.373 -35.751 -20.879  1.00117.230          H  
ATOM   7909 2HB  ASN A 502     -66.105 -36.903 -21.216  1.00117.230          H  
ATOM   7910 1HD2 ASN A 502     -64.827 -33.929 -19.203  1.00117.230          H  
ATOM   7911 2HD2 ASN A 502     -66.184 -34.981 -18.986  1.00117.230          H  
ATOM   7912  N   VAL A 503     -64.404 -36.229 -23.558  1.00 70.130          N  
ATOM   7913  CA  VAL A 503     -63.300 -36.876 -24.246  1.00 70.400          C  
ATOM   7914  C   VAL A 503     -62.284 -37.546 -23.376  1.00 70.520          C  
ATOM   7915  O   VAL A 503     -61.578 -36.904 -22.608  1.00 70.420          O  
ATOM   7916  CB  VAL A 503     -62.525 -35.855 -25.075  1.00 98.450          C  
ATOM   7917  CG1 VAL A 503     -61.318 -36.537 -25.682  1.00 98.450          C  
ATOM   7918  CG2 VAL A 503     -63.411 -35.337 -26.164  1.00 98.450          C  
ATOM   7919  H   VAL A 503     -64.204 -35.469 -22.918  1.00 84.160          H  
ATOM   7920  HA  VAL A 503     -63.716 -37.632 -24.915  1.00 84.480          H  
ATOM   7921  HB  VAL A 503     -62.192 -35.032 -24.442  1.00118.140          H  
ATOM   7922 1HG1 VAL A 503     -60.769 -35.872 -26.273  1.00118.140          H  
ATOM   7923 2HG1 VAL A 503     -60.638 -36.916 -24.936  1.00118.140          H  
ATOM   7924 3HG1 VAL A 503     -61.659 -37.367 -26.287  1.00118.140          H  
ATOM   7925 1HG2 VAL A 503     -62.888 -34.613 -26.766  1.00118.140          H  
ATOM   7926 2HG2 VAL A 503     -63.708 -36.171 -26.780  1.00118.140          H  
ATOM   7927 3HG2 VAL A 503     -64.279 -34.884 -25.745  1.00118.140          H  
ATOM   7928  N   LEU A 504     -62.110 -38.823 -23.602  1.00 70.750          N  
ATOM   7929  CA  LEU A 504     -61.125 -39.565 -22.846  1.00 70.930          C  
ATOM   7930  C   LEU A 504     -60.026 -39.923 -23.845  1.00 71.290          C  
ATOM   7931  O   LEU A 504     -60.109 -40.956 -24.513  1.00 71.530          O  
ATOM   7932  CB  LEU A 504     -61.817 -40.788 -22.275  1.00 99.230          C  
ATOM   7933  CG  LEU A 504     -61.100 -41.712 -21.383  1.00 99.230          C  
ATOM   7934  CD1 LEU A 504     -60.789 -41.023 -20.024  1.00 99.230          C  
ATOM   7935  CD2 LEU A 504     -61.939 -42.897 -21.204  1.00 99.230          C  
ATOM   7936  H   LEU A 504     -62.673 -39.253 -24.346  1.00 84.900          H  
ATOM   7937  HA  LEU A 504     -60.715 -38.939 -22.058  1.00 85.120          H  
ATOM   7938 1HB  LEU A 504     -62.666 -40.426 -21.710  1.00119.080          H  
ATOM   7939 2HB  LEU A 504     -62.172 -41.358 -23.098  1.00119.080          H  
ATOM   7940  HG  LEU A 504     -60.180 -42.012 -21.843  1.00119.080          H  
ATOM   7941 1HD1 LEU A 504     -60.275 -41.717 -19.364  1.00119.080          H  
ATOM   7942 2HD1 LEU A 504     -60.158 -40.149 -20.169  1.00119.080          H  
ATOM   7943 3HD1 LEU A 504     -61.720 -40.718 -19.547  1.00119.080          H  
ATOM   7944 1HD2 LEU A 504     -61.432 -43.609 -20.555  1.00119.080          H  
ATOM   7945 2HD2 LEU A 504     -62.867 -42.586 -20.761  1.00119.080          H  
ATOM   7946 3HD2 LEU A 504     -62.128 -43.360 -22.173  1.00119.080          H  
ATOM   7947  N   ASN A 505     -59.002 -39.078 -23.977  1.00 71.380          N  
ATOM   7948  CA  ASN A 505     -58.040 -39.249 -25.071  1.00 71.770          C  
ATOM   7949  C   ASN A 505     -58.764 -39.366 -26.421  1.00 72.200          C  
ATOM   7950  O   ASN A 505     -59.273 -38.364 -26.933  1.00 72.380          O  
ATOM   7951  CB  ASN A 505     -57.053 -40.376 -24.825  1.00100.320          C  
ATOM   7952  CG  ASN A 505     -56.166 -40.087 -23.650  1.00100.320          C  
ATOM   7953  OD1 ASN A 505     -56.027 -38.925 -23.246  1.00100.320          O  
ATOM   7954  ND2 ASN A 505     -55.529 -41.091 -23.127  1.00100.320          N  
ATOM   7955  H   ASN A 505     -58.923 -38.275 -23.361  1.00 85.660          H  
ATOM   7956  HA  ASN A 505     -57.446 -38.337 -25.132  1.00 86.120          H  
ATOM   7957 1HB  ASN A 505     -57.585 -41.311 -24.635  1.00120.390          H  
ATOM   7958 2HB  ASN A 505     -56.434 -40.524 -25.711  1.00120.390          H  
ATOM   7959 1HD2 ASN A 505     -54.901 -40.940 -22.356  1.00120.390          H  
ATOM   7960 2HD2 ASN A 505     -55.652 -42.013 -23.496  1.00120.390          H  
ATOM   7961  N   ASN A 506     -58.724 -40.545 -27.050  1.00 72.420          N  
ATOM   7962  CA  ASN A 506     -59.347 -40.740 -28.350  1.00 72.920          C  
ATOM   7963  C   ASN A 506     -60.722 -41.425 -28.305  1.00 72.800          C  
ATOM   7964  O   ASN A 506     -61.253 -41.819 -29.345  1.00 73.180          O  
ATOM   7965  CB  ASN A 506     -58.382 -41.492 -29.232  1.00101.890          C  
ATOM   7966  CG  ASN A 506     -58.063 -42.828 -28.654  1.00101.890          C  
ATOM   7967  OD1 ASN A 506     -58.119 -42.989 -27.420  1.00101.890          O  
ATOM   7968  ND2 ASN A 506     -57.729 -43.778 -29.486  1.00101.890          N  
ATOM   7969  H   ASN A 506     -58.295 -41.353 -26.604  1.00 86.900          H  
ATOM   7970  HA  ASN A 506     -59.508 -39.758 -28.795  1.00 87.500          H  
ATOM   7971 1HB  ASN A 506     -58.815 -41.624 -30.225  1.00122.270          H  
ATOM   7972 2HB  ASN A 506     -57.462 -40.918 -29.343  1.00122.270          H  
ATOM   7973 1HD2 ASN A 506     -57.508 -44.690 -29.140  1.00122.270          H  
ATOM   7974 2HD2 ASN A 506     -57.701 -43.595 -30.468  1.00122.270          H  
ATOM   7975  N   HIS A 507     -61.317 -41.529 -27.119  1.00 72.320          N  
ATOM   7976  CA  HIS A 507     -62.644 -42.120 -26.973  1.00 71.990          C  
ATOM   7977  C   HIS A 507     -63.768 -41.110 -26.827  1.00 71.640          C  
ATOM   7978  O   HIS A 507     -63.639 -40.057 -26.191  1.00 71.400          O  
ATOM   7979  CB  HIS A 507     -62.715 -43.062 -25.775  1.00100.920          C  
ATOM   7980  CG  HIS A 507     -62.029 -44.326 -25.963  1.00100.920          C  
ATOM   7981  ND1 HIS A 507     -62.550 -45.327 -26.751  1.00100.920          N  
ATOM   7982  CD2 HIS A 507     -60.865 -44.793 -25.472  1.00100.920          C  
ATOM   7983  CE1 HIS A 507     -61.735 -46.358 -26.741  1.00100.920          C  
ATOM   7984  NE2 HIS A 507     -60.701 -46.064 -25.968  1.00100.920          N  
ATOM   7985  H   HIS A 507     -60.806 -41.220 -26.289  1.00 86.780          H  
ATOM   7986  HA  HIS A 507     -62.862 -42.712 -27.860  1.00 86.390          H  
ATOM   7987 1HB  HIS A 507     -62.263 -42.580 -24.926  1.00121.100          H  
ATOM   7988 2HB  HIS A 507     -63.755 -43.252 -25.533  1.00121.100          H  
ATOM   7989  HD1 HIS A 507     -63.338 -45.221 -27.370  1.00121.100          H  
ATOM   7990  HD2 HIS A 507     -60.114 -44.357 -24.808  1.00121.100          H  
ATOM   7991  HE1 HIS A 507     -61.975 -47.256 -27.309  1.00121.100          H  
ATOM   7992  N   LEU A 508     -64.924 -41.483 -27.364  1.00 71.650          N  
ATOM   7993  CA  LEU A 508     -66.131 -40.676 -27.254  1.00 71.340          C  
ATOM   7994  C   LEU A 508     -67.064 -41.195 -26.178  1.00 70.920          C  
ATOM   7995  O   LEU A 508     -67.518 -42.334 -26.234  1.00 71.050          O  
ATOM   7996  CB  LEU A 508     -66.808 -40.665 -28.642  1.00100.000          C  
ATOM   7997  CG  LEU A 508     -68.240 -40.098 -28.826  1.00100.000          C  
ATOM   7998  CD1 LEU A 508     -68.287 -38.658 -28.486  1.00100.000          C  
ATOM   7999  CD2 LEU A 508     -68.637 -40.320 -30.303  1.00100.000          C  
ATOM   8000  H   LEU A 508     -64.988 -42.381 -27.858  1.00 85.980          H  
ATOM   8001  HA  LEU A 508     -65.840 -39.657 -26.993  1.00 85.610          H  
ATOM   8002 1HB  LEU A 508     -66.207 -40.026 -29.248  1.00120.000          H  
ATOM   8003 2HB  LEU A 508     -66.745 -41.653 -29.070  1.00120.000          H  
ATOM   8004  HG  LEU A 508     -68.937 -40.624 -28.177  1.00120.000          H  
ATOM   8005 1HD1 LEU A 508     -69.289 -38.268 -28.636  1.00120.000          H  
ATOM   8006 2HD1 LEU A 508     -68.008 -38.522 -27.442  1.00120.000          H  
ATOM   8007 3HD1 LEU A 508     -67.597 -38.129 -29.127  1.00120.000          H  
ATOM   8008 1HD2 LEU A 508     -69.631 -39.953 -30.497  1.00120.000          H  
ATOM   8009 2HD2 LEU A 508     -67.945 -39.792 -30.939  1.00120.000          H  
ATOM   8010 3HD2 LEU A 508     -68.599 -41.375 -30.534  1.00120.000          H  
ATOM   8011  N   ILE A 509     -67.334 -40.386 -25.157  1.00 70.440          N  
ATOM   8012  CA  ILE A 509     -68.231 -40.884 -24.123  1.00 70.060          C  
ATOM   8013  C   ILE A 509     -69.412 -39.951 -23.971  1.00 69.940          C  
ATOM   8014  O   ILE A 509     -69.268 -38.728 -23.876  1.00 69.780          O  
ATOM   8015  CB  ILE A 509     -67.557 -41.130 -22.759  1.00 98.240          C  
ATOM   8016  CG1 ILE A 509     -66.368 -42.035 -22.917  1.00 98.240          C  
ATOM   8017  CG2 ILE A 509     -68.573 -41.888 -21.845  1.00 98.240          C  
ATOM   8018  CD1 ILE A 509     -65.063 -41.333 -23.030  1.00 98.240          C  
ATOM   8019  H   ILE A 509     -66.921 -39.446 -25.089  1.00 84.530          H  
ATOM   8020  HA  ILE A 509     -68.634 -41.841 -24.440  1.00 84.070          H  
ATOM   8021  HB  ILE A 509     -67.242 -40.194 -22.317  1.00117.880          H  
ATOM   8022 1HG1 ILE A 509     -66.328 -42.707 -22.067  1.00117.880          H  
ATOM   8023 2HG1 ILE A 509     -66.510 -42.624 -23.808  1.00117.880          H  
ATOM   8024 1HG2 ILE A 509     -68.121 -42.097 -20.885  1.00117.880          H  
ATOM   8025 2HG2 ILE A 509     -69.467 -41.301 -21.687  1.00117.880          H  
ATOM   8026 3HG2 ILE A 509     -68.851 -42.829 -22.318  1.00117.880          H  
ATOM   8027 1HD1 ILE A 509     -64.296 -42.086 -23.139  1.00117.880          H  
ATOM   8028 2HD1 ILE A 509     -65.039 -40.672 -23.888  1.00117.880          H  
ATOM   8029 3HD1 ILE A 509     -64.891 -40.747 -22.137  1.00117.880          H  
ATOM   8030  N   MET A 510     -70.593 -40.541 -23.979  1.00 70.030          N  
ATOM   8031  CA  MET A 510     -71.823 -39.780 -23.847  1.00 69.950          C  
ATOM   8032  C   MET A 510     -72.736 -40.279 -22.734  1.00 69.680          C  
ATOM   8033  O   MET A 510     -72.780 -41.471 -22.408  1.00 69.720          O  
ATOM   8034  CB  MET A 510     -72.506 -39.750 -25.206  1.00 97.960          C  
ATOM   8035  CG  MET A 510     -73.811 -39.051 -25.303  1.00 97.960          C  
ATOM   8036  SD  MET A 510     -75.206 -40.138 -24.895  1.00 97.960          S  
ATOM   8037  CE  MET A 510     -75.534 -40.792 -26.506  1.00 97.960          C  
ATOM   8038  H   MET A 510     -70.600 -41.563 -24.074  1.00 84.040          H  
ATOM   8039  HA  MET A 510     -71.561 -38.758 -23.592  1.00 83.940          H  
ATOM   8040 1HB  MET A 510     -71.825 -39.349 -25.954  1.00117.550          H  
ATOM   8041 2HB  MET A 510     -72.730 -40.734 -25.465  1.00117.550          H  
ATOM   8042 1HG  MET A 510     -73.834 -38.179 -24.648  1.00117.550          H  
ATOM   8043 2HG  MET A 510     -73.935 -38.712 -26.311  1.00117.550          H  
ATOM   8044 1HE  MET A 510     -76.386 -41.474 -26.464  1.00117.550          H  
ATOM   8045 2HE  MET A 510     -75.768 -39.975 -27.172  1.00117.550          H  
ATOM   8046 3HE  MET A 510     -74.665 -41.310 -26.876  1.00117.550          H  
ATOM   8047  N   TRP A 511     -73.472 -39.329 -22.148  1.00 69.440          N  
ATOM   8048  CA  TRP A 511     -74.449 -39.611 -21.108  1.00 69.200          C  
ATOM   8049  C   TRP A 511     -75.813 -39.102 -21.551  1.00 69.250          C  
ATOM   8050  O   TRP A 511     -75.924 -37.945 -21.990  1.00 69.200          O  
ATOM   8051  CB  TRP A 511     -74.002 -38.917 -19.820  1.00 96.980          C  
ATOM   8052  CG  TRP A 511     -72.731 -39.486 -19.298  1.00 96.980          C  
ATOM   8053  CD1 TRP A 511     -72.632 -40.405 -18.346  1.00 96.980          C  
ATOM   8054  CD2 TRP A 511     -71.371 -39.194 -19.695  1.00 96.980          C  
ATOM   8055  NE1 TRP A 511     -71.338 -40.720 -18.122  1.00 96.980          N  
ATOM   8056  CE2 TRP A 511     -70.560 -40.008 -18.938  1.00 96.980          C  
ATOM   8057  CE3 TRP A 511     -70.788 -38.328 -20.620  1.00 96.980          C  
ATOM   8058  CZ2 TRP A 511     -69.215 -40.010 -19.070  1.00 96.980          C  
ATOM   8059  CZ3 TRP A 511     -69.416 -38.330 -20.739  1.00 96.980          C  
ATOM   8060  CH2 TRP A 511     -68.650 -39.143 -19.993  1.00 96.980          C  
ATOM   8061  H   TRP A 511     -73.343 -38.359 -22.445  1.00 83.330          H  
ATOM   8062  HA  TRP A 511     -74.506 -40.687 -20.948  1.00 83.040          H  
ATOM   8063 1HB  TRP A 511     -73.859 -37.849 -20.000  1.00116.370          H  
ATOM   8064 2HB  TRP A 511     -74.772 -39.027 -19.065  1.00116.370          H  
ATOM   8065  HD1 TRP A 511     -73.466 -40.827 -17.834  1.00116.370          H  
ATOM   8066  HE1 TRP A 511     -70.996 -41.379 -17.447  1.00116.370          H  
ATOM   8067  HE3 TRP A 511     -71.394 -37.669 -21.227  1.00116.370          H  
ATOM   8068  HZ2 TRP A 511     -68.602 -40.660 -18.477  1.00116.370          H  
ATOM   8069  HZ3 TRP A 511     -68.969 -37.673 -21.439  1.00116.370          H  
ATOM   8070  HH2 TRP A 511     -67.573 -39.116 -20.118  1.00116.370          H  
ATOM   8071  N   THR A 512     -76.851 -39.936 -21.376  1.00 69.380          N  
ATOM   8072  CA  THR A 512     -78.215 -39.579 -21.803  1.00 69.490          C  
ATOM   8073  C   THR A 512     -79.291 -39.552 -20.731  1.00 69.300          C  
ATOM   8074  O   THR A 512     -79.081 -39.982 -19.593  1.00 69.050          O  
ATOM   8075  CB  THR A 512     -78.698 -40.518 -22.914  1.00 97.240          C  
ATOM   8076  OG1 THR A 512     -79.943 -40.042 -23.399  1.00 97.240          O  
ATOM   8077  CG2 THR A 512     -78.843 -41.920 -22.403  1.00 97.240          C  
ATOM   8078  H   THR A 512     -76.659 -40.869 -20.986  1.00 83.260          H  
ATOM   8079  HA  THR A 512     -78.179 -38.579 -22.226  1.00 83.390          H  
ATOM   8080  HB  THR A 512     -77.983 -40.508 -23.731  1.00116.690          H  
ATOM   8081  HG1 THR A 512     -79.790 -39.224 -23.920  1.00116.690          H  
ATOM   8082 1HG2 THR A 512     -79.181 -42.563 -23.216  1.00116.690          H  
ATOM   8083 2HG2 THR A 512     -77.872 -42.252 -22.055  1.00116.690          H  
ATOM   8084 3HG2 THR A 512     -79.548 -41.971 -21.594  1.00116.690          H  
ATOM   8085  N   SER A 513     -80.474 -39.067 -21.136  1.00 69.460          N  
ATOM   8086  CA  SER A 513     -81.649 -38.854 -20.284  1.00 69.350          C  
ATOM   8087  C   SER A 513     -82.266 -40.119 -19.723  1.00 69.400          C  
ATOM   8088  O   SER A 513     -83.012 -40.067 -18.739  1.00 69.310          O  
ATOM   8089  CB  SER A 513     -82.715 -38.078 -21.031  1.00 97.130          C  
ATOM   8090  OG  SER A 513     -83.283 -38.843 -22.054  1.00 97.130          O  
ATOM   8091  H   SER A 513     -80.537 -38.759 -22.113  1.00 83.350          H  
ATOM   8092  HA  SER A 513     -81.330 -38.246 -19.440  1.00 83.220          H  
ATOM   8093 1HB  SER A 513     -83.489 -37.764 -20.337  1.00116.560          H  
ATOM   8094 2HB  SER A 513     -82.267 -37.175 -21.456  1.00116.560          H  
ATOM   8095  HG  SER A 513     -84.017 -38.321 -22.388  1.00116.560          H  
ATOM   8096  N   ASN A 514     -81.905 -41.257 -20.312  1.00 69.630          N  
ATOM   8097  CA  ASN A 514     -82.377 -42.566 -19.878  1.00 69.740          C  
ATOM   8098  C   ASN A 514     -81.401 -43.175 -18.874  1.00 69.570          C  
ATOM   8099  O   ASN A 514     -81.527 -44.340 -18.497  1.00 69.830          O  
ATOM   8100  CB  ASN A 514     -82.605 -43.501 -21.048  1.00 97.590          C  
ATOM   8101  CG  ASN A 514     -83.782 -43.105 -21.889  1.00 97.590          C  
ATOM   8102  OD1 ASN A 514     -84.737 -42.473 -21.421  1.00 97.590          O  
ATOM   8103  ND2 ASN A 514     -83.752 -43.496 -23.129  1.00 97.590          N  
ATOM   8104  H   ASN A 514     -81.298 -41.173 -21.118  1.00 83.560          H  
ATOM   8105  HA  ASN A 514     -83.327 -42.435 -19.357  1.00 83.690          H  
ATOM   8106 1HB  ASN A 514     -81.717 -43.516 -21.681  1.00117.110          H  
ATOM   8107 2HB  ASN A 514     -82.763 -44.514 -20.679  1.00117.110          H  
ATOM   8108 1HD2 ASN A 514     -84.519 -43.276 -23.743  1.00117.110          H  
ATOM   8109 2HD2 ASN A 514     -82.977 -44.027 -23.469  1.00117.110          H  
ATOM   8110  N   ASN A 515     -80.453 -42.349 -18.420  1.00 69.180          N  
ATOM   8111  CA  ASN A 515     -79.431 -42.647 -17.427  1.00 69.020          C  
ATOM   8112  C   ASN A 515     -78.352 -43.605 -17.897  1.00 69.130          C  
ATOM   8113  O   ASN A 515     -77.603 -44.125 -17.070  1.00 69.080          O  
ATOM   8114  CB  ASN A 515     -80.065 -43.227 -16.172  1.00 96.690          C  
ATOM   8115  CG  ASN A 515     -81.195 -42.385 -15.622  1.00 96.690          C  
ATOM   8116  OD1 ASN A 515     -81.250 -41.161 -15.761  1.00 96.690          O  
ATOM   8117  ND2 ASN A 515     -82.126 -43.051 -14.981  1.00 96.690          N  
ATOM   8118  H   ASN A 515     -80.394 -41.407 -18.810  1.00 83.020          H  
ATOM   8119  HA  ASN A 515     -78.937 -41.708 -17.172  1.00 82.820          H  
ATOM   8120 1HB  ASN A 515     -80.415 -44.243 -16.348  1.00116.030          H  
ATOM   8121 2HB  ASN A 515     -79.299 -43.291 -15.398  1.00116.030          H  
ATOM   8122 1HD2 ASN A 515     -82.911 -42.568 -14.593  1.00116.030          H  
ATOM   8123 2HD2 ASN A 515     -82.056 -44.046 -14.892  1.00116.030          H  
ATOM   8124  N   TYR A 516     -78.249 -43.793 -19.209  1.00 69.300          N  
ATOM   8125  CA  TYR A 516     -77.209 -44.620 -19.800  1.00 69.440          C  
ATOM   8126  C   TYR A 516     -75.918 -43.891 -20.026  1.00 69.480          C  
ATOM   8127  O   TYR A 516     -75.874 -42.722 -20.435  1.00 69.510          O  
ATOM   8128  CB  TYR A 516     -77.636 -45.226 -21.144  1.00 97.160          C  
ATOM   8129  CG  TYR A 516     -78.522 -46.397 -21.077  1.00 97.160          C  
ATOM   8130  CD1 TYR A 516     -79.876 -46.253 -20.890  1.00 97.160          C  
ATOM   8131  CD2 TYR A 516     -77.957 -47.660 -21.249  1.00 97.160          C  
ATOM   8132  CE1 TYR A 516     -80.676 -47.371 -20.845  1.00 97.160          C  
ATOM   8133  CE2 TYR A 516     -78.747 -48.774 -21.208  1.00 97.160          C  
ATOM   8134  CZ  TYR A 516     -80.105 -48.638 -21.001  1.00 97.160          C  
ATOM   8135  OH  TYR A 516     -80.900 -49.758 -20.954  1.00 97.160          O  
ATOM   8136  H   TYR A 516     -78.929 -43.342 -19.799  1.00 83.160          H  
ATOM   8137  HA  TYR A 516     -76.987 -45.433 -19.114  1.00 83.330          H  
ATOM   8138 1HB  TYR A 516     -78.139 -44.488 -21.729  1.00116.590          H  
ATOM   8139 2HB  TYR A 516     -76.741 -45.516 -21.697  1.00116.590          H  
ATOM   8140  HD1 TYR A 516     -80.306 -45.269 -20.768  1.00116.590          H  
ATOM   8141  HD2 TYR A 516     -76.885 -47.760 -21.411  1.00116.590          H  
ATOM   8142  HE1 TYR A 516     -81.748 -47.264 -20.685  1.00116.590          H  
ATOM   8143  HE2 TYR A 516     -78.308 -49.763 -21.335  1.00116.590          H  
ATOM   8144  HH  TYR A 516     -81.812 -49.497 -20.806  1.00116.590          H  
ATOM   8145  N   ILE A 517     -74.859 -44.647 -19.800  1.00 69.510          N  
ATOM   8146  CA  ILE A 517     -73.493 -44.258 -20.045  1.00 69.610          C  
ATOM   8147  C   ILE A 517     -73.061 -45.031 -21.283  1.00 69.980          C  
ATOM   8148  O   ILE A 517     -73.266 -46.248 -21.348  1.00 70.160          O  
ATOM   8149  CB  ILE A 517     -72.620 -44.601 -18.821  1.00 97.410          C  
ATOM   8150  CG1 ILE A 517     -73.173 -43.828 -17.567  1.00 97.410          C  
ATOM   8151  CG2 ILE A 517     -71.118 -44.251 -19.084  1.00 97.410          C  
ATOM   8152  CD1 ILE A 517     -74.221 -44.584 -16.691  1.00 97.410          C  
ATOM   8153  H   ILE A 517     -75.027 -45.582 -19.405  1.00 83.410          H  
ATOM   8154  HA  ILE A 517     -73.439 -43.188 -20.257  1.00 83.530          H  
ATOM   8155  HB  ILE A 517     -72.709 -45.669 -18.612  1.00116.900          H  
ATOM   8156 1HG1 ILE A 517     -72.337 -43.543 -16.940  1.00116.900          H  
ATOM   8157 2HG1 ILE A 517     -73.665 -42.950 -17.917  1.00116.900          H  
ATOM   8158 1HG2 ILE A 517     -70.521 -44.508 -18.212  1.00116.900          H  
ATOM   8159 2HG2 ILE A 517     -70.750 -44.818 -19.941  1.00116.900          H  
ATOM   8160 3HG2 ILE A 517     -71.016 -43.189 -19.291  1.00116.900          H  
ATOM   8161 1HD1 ILE A 517     -74.528 -43.940 -15.875  1.00116.900          H  
ATOM   8162 2HD1 ILE A 517     -75.098 -44.850 -17.258  1.00116.900          H  
ATOM   8163 3HD1 ILE A 517     -73.813 -45.488 -16.282  1.00116.900          H  
ATOM   8164  N   ARG A 518     -72.536 -44.337 -22.300  1.00 70.150          N  
ATOM   8165  CA  ARG A 518     -72.165 -45.017 -23.543  1.00 70.560          C  
ATOM   8166  C   ARG A 518     -70.756 -44.670 -24.083  1.00 70.650          C  
ATOM   8167  O   ARG A 518     -70.437 -43.506 -24.349  1.00 70.550          O  
ATOM   8168  CB  ARG A 518     -73.202 -44.647 -24.600  1.00 98.620          C  
ATOM   8169  CG  ARG A 518     -74.673 -45.024 -24.269  1.00 98.620          C  
ATOM   8170  CD  ARG A 518     -75.621 -44.518 -25.292  1.00 98.620          C  
ATOM   8171  NE  ARG A 518     -75.528 -45.192 -26.606  1.00 98.620          N  
ATOM   8172  CZ  ARG A 518     -76.206 -46.301 -26.984  1.00 98.620          C  
ATOM   8173  NH1 ARG A 518     -77.030 -46.907 -26.164  1.00 98.620          N  
ATOM   8174  NH2 ARG A 518     -76.063 -46.771 -28.211  1.00 98.620          N  
ATOM   8175  H   ARG A 518     -72.432 -43.321 -22.223  1.00 84.180          H  
ATOM   8176  HA  ARG A 518     -72.198 -46.089 -23.367  1.00 84.670          H  
ATOM   8177 1HB  ARG A 518     -73.184 -43.569 -24.736  1.00118.340          H  
ATOM   8178 2HB  ARG A 518     -72.935 -45.111 -25.543  1.00118.340          H  
ATOM   8179 1HG  ARG A 518     -74.790 -46.088 -24.173  1.00118.340          H  
ATOM   8180 2HG  ARG A 518     -74.958 -44.551 -23.332  1.00118.340          H  
ATOM   8181 1HD  ARG A 518     -76.642 -44.615 -24.922  1.00118.340          H  
ATOM   8182 2HD  ARG A 518     -75.410 -43.468 -25.444  1.00118.340          H  
ATOM   8183  HE  ARG A 518     -74.923 -44.777 -27.293  1.00118.340          H  
ATOM   8184 1HH1 ARG A 518     -77.189 -46.549 -25.235  1.00118.340          H  
ATOM   8185 2HH1 ARG A 518     -77.574 -47.699 -26.491  1.00118.340          H  
ATOM   8186 1HH2 ARG A 518     -75.459 -46.307 -28.873  1.00118.340          H  
ATOM   8187 2HH2 ARG A 518     -76.583 -47.589 -28.497  1.00118.340          H  
ATOM   8188  N   LEU A 519     -69.919 -45.711 -24.244  1.00 70.860          N  
ATOM   8189  CA  LEU A 519     -68.543 -45.635 -24.777  1.00 71.010          C  
ATOM   8190  C   LEU A 519     -68.528 -45.941 -26.269  1.00 71.640          C  
ATOM   8191  O   LEU A 519     -68.868 -47.066 -26.683  1.00 71.950          O  
ATOM   8192  CB  LEU A 519     -67.644 -46.645 -24.036  1.00 99.350          C  
ATOM   8193  CG  LEU A 519     -66.053 -46.676 -24.262  1.00 99.350          C  
ATOM   8194  CD1 LEU A 519     -65.670 -47.438 -25.547  1.00 99.350          C  
ATOM   8195  CD2 LEU A 519     -65.488 -45.260 -24.308  1.00 99.350          C  
ATOM   8196  H   LEU A 519     -70.262 -46.632 -23.956  1.00 85.030          H  
ATOM   8197  HA  LEU A 519     -68.173 -44.619 -24.626  1.00 85.210          H  
ATOM   8198 1HB  LEU A 519     -67.821 -46.541 -22.966  1.00119.220          H  
ATOM   8199 2HB  LEU A 519     -67.991 -47.614 -24.333  1.00119.220          H  
ATOM   8200  HG  LEU A 519     -65.615 -47.219 -23.429  1.00119.220          H  
ATOM   8201 1HD1 LEU A 519     -64.584 -47.472 -25.629  1.00119.220          H  
ATOM   8202 2HD1 LEU A 519     -66.058 -48.453 -25.484  1.00119.220          H  
ATOM   8203 3HD1 LEU A 519     -66.065 -46.957 -26.428  1.00119.220          H  
ATOM   8204 1HD2 LEU A 519     -64.411 -45.320 -24.414  1.00119.220          H  
ATOM   8205 2HD2 LEU A 519     -65.900 -44.702 -25.147  1.00119.220          H  
ATOM   8206 3HD2 LEU A 519     -65.729 -44.760 -23.385  1.00119.220          H  
ATOM   8207  N   PHE A 520     -68.076 -44.968 -27.067  1.00 71.860          N  
ATOM   8208  CA  PHE A 520     -68.075 -45.078 -28.518  1.00 72.480          C  
ATOM   8209  C   PHE A 520     -66.710 -45.054 -29.226  1.00 72.790          C  
ATOM   8210  O   PHE A 520     -65.726 -44.412 -28.804  1.00 72.600          O  
ATOM   8211  CB  PHE A 520     -68.845 -43.919 -29.105  1.00101.220          C  
ATOM   8212  CG  PHE A 520     -70.254 -43.794 -28.738  1.00101.220          C  
ATOM   8213  CD1 PHE A 520     -70.582 -43.084 -27.635  1.00101.220          C  
ATOM   8214  CD2 PHE A 520     -71.254 -44.334 -29.484  1.00101.220          C  
ATOM   8215  CE1 PHE A 520     -71.853 -42.913 -27.288  1.00101.220          C  
ATOM   8216  CE2 PHE A 520     -72.568 -44.145 -29.131  1.00101.220          C  
ATOM   8217  CZ  PHE A 520     -72.858 -43.428 -28.031  1.00101.220          C  
ATOM   8218  H   PHE A 520     -67.801 -44.079 -26.651  1.00 86.230          H  
ATOM   8219  HA  PHE A 520     -68.555 -46.008 -28.782  1.00 86.980          H  
ATOM   8220 1HB  PHE A 520     -68.374 -43.036 -28.785  1.00121.470          H  
ATOM   8221 2HB  PHE A 520     -68.772 -43.964 -30.186  1.00121.470          H  
ATOM   8222  HD1 PHE A 520     -69.798 -42.648 -27.019  1.00121.470          H  
ATOM   8223  HD2 PHE A 520     -71.005 -44.912 -30.365  1.00121.470          H  
ATOM   8224  HE1 PHE A 520     -72.058 -42.369 -26.417  1.00121.470          H  
ATOM   8225  HE2 PHE A 520     -73.369 -44.570 -29.736  1.00121.470          H  
ATOM   8226  HZ  PHE A 520     -73.883 -43.266 -27.743  1.00121.470          H  
ATOM   8227  N   ASP A 521     -66.705 -45.750 -30.370  1.00 73.320          N  
ATOM   8228  CA  ASP A 521     -65.616 -45.821 -31.339  1.00 73.730          C  
ATOM   8229  C   ASP A 521     -65.897 -44.846 -32.492  1.00 74.040          C  
ATOM   8230  O   ASP A 521     -66.776 -45.072 -33.342  1.00 74.450          O  
ATOM   8231  CB  ASP A 521     -65.430 -47.264 -31.833  1.00103.060          C  
ATOM   8232  CG  ASP A 521     -64.256 -47.431 -32.808  1.00103.060          C  
ATOM   8233  OD1 ASP A 521     -63.966 -46.502 -33.552  1.00103.060          O  
ATOM   8234  OD2 ASP A 521     -63.643 -48.479 -32.792  1.00103.060          O  
ATOM   8235  H   ASP A 521     -67.563 -46.247 -30.616  1.00 87.980          H  
ATOM   8236  HA  ASP A 521     -64.693 -45.513 -30.848  1.00 88.480          H  
ATOM   8237 1HB  ASP A 521     -65.263 -47.917 -30.976  1.00123.670          H  
ATOM   8238 2HB  ASP A 521     -66.351 -47.601 -32.318  1.00123.670          H  
ATOM   8239  N   ILE A 522     -65.173 -43.726 -32.494  1.00 73.880          N  
ATOM   8240  CA  ILE A 522     -65.448 -42.642 -33.430  1.00 74.140          C  
ATOM   8241  C   ILE A 522     -65.206 -43.025 -34.887  1.00 74.770          C  
ATOM   8242  O   ILE A 522     -66.065 -42.760 -35.732  1.00 74.940          O  
ATOM   8243  CB  ILE A 522     -64.535 -41.445 -33.105  1.00103.690          C  
ATOM   8244  CG1 ILE A 522     -64.945 -40.873 -31.753  1.00103.690          C  
ATOM   8245  CG2 ILE A 522     -64.684 -40.368 -34.222  1.00103.690          C  
ATOM   8246  CD1 ILE A 522     -63.944 -39.909 -31.163  1.00103.690          C  
ATOM   8247  H   ILE A 522     -64.451 -43.627 -31.794  1.00 88.660          H  
ATOM   8248  HA  ILE A 522     -66.482 -42.345 -33.320  1.00 88.970          H  
ATOM   8249  HB  ILE A 522     -63.499 -41.763 -33.037  1.00124.430          H  
ATOM   8250 1HG1 ILE A 522     -65.886 -40.370 -31.867  1.00124.430          H  
ATOM   8251 2HG1 ILE A 522     -65.077 -41.692 -31.048  1.00124.430          H  
ATOM   8252 1HG2 ILE A 522     -64.062 -39.511 -34.007  1.00124.430          H  
ATOM   8253 2HG2 ILE A 522     -64.384 -40.762 -35.184  1.00124.430          H  
ATOM   8254 3HG2 ILE A 522     -65.725 -40.058 -34.276  1.00124.430          H  
ATOM   8255 1HD1 ILE A 522     -64.299 -39.555 -30.210  1.00124.430          H  
ATOM   8256 2HD1 ILE A 522     -62.988 -40.425 -31.017  1.00124.430          H  
ATOM   8257 3HD1 ILE A 522     -63.793 -39.066 -31.806  1.00124.430          H  
ATOM   8258  N   SER A 523     -64.058 -43.644 -35.168  1.00 75.140          N  
ATOM   8259  CA  SER A 523     -63.665 -44.038 -36.521  1.00 75.790          C  
ATOM   8260  C   SER A 523     -64.587 -45.095 -37.110  1.00 76.110          C  
ATOM   8261  O   SER A 523     -64.852 -45.110 -38.313  1.00 76.700          O  
ATOM   8262  CB  SER A 523     -62.241 -44.562 -36.524  1.00105.850          C  
ATOM   8263  OG  SER A 523     -61.316 -43.548 -36.212  1.00105.850          O  
ATOM   8264  H   SER A 523     -63.424 -43.853 -34.410  1.00 90.170          H  
ATOM   8265  HA  SER A 523     -63.715 -43.155 -37.158  1.00 90.950          H  
ATOM   8266 1HB  SER A 523     -62.157 -45.373 -35.795  1.00127.020          H  
ATOM   8267 2HB  SER A 523     -62.013 -44.979 -37.503  1.00127.020          H  
ATOM   8268  HG  SER A 523     -60.448 -43.958 -36.266  1.00127.020          H  
ATOM   8269  N   ARG A 524     -65.050 -46.026 -36.275  1.00 75.750          N  
ATOM   8270  CA  ARG A 524     -65.956 -47.044 -36.784  1.00 76.040          C  
ATOM   8271  C   ARG A 524     -67.403 -46.561 -36.817  1.00 75.700          C  
ATOM   8272  O   ARG A 524     -68.192 -47.058 -37.623  1.00 75.490          O  
ATOM   8273  CB  ARG A 524     -65.831 -48.334 -36.005  1.00106.340          C  
ATOM   8274  CG  ARG A 524     -64.508 -49.033 -36.251  1.00106.340          C  
ATOM   8275  CD  ARG A 524     -64.384 -50.309 -35.527  1.00106.340          C  
ATOM   8276  NE  ARG A 524     -63.140 -50.997 -35.889  1.00106.340          N  
ATOM   8277  CZ  ARG A 524     -61.913 -50.783 -35.339  1.00106.340          C  
ATOM   8278  NH1 ARG A 524     -61.721 -49.894 -34.372  1.00106.340          N  
ATOM   8279  NH2 ARG A 524     -60.880 -51.486 -35.791  1.00106.340          N  
ATOM   8280  H   ARG A 524     -64.741 -46.037 -35.288  1.00 90.900          H  
ATOM   8281  HA  ARG A 524     -65.664 -47.269 -37.808  1.00 91.250          H  
ATOM   8282 1HB  ARG A 524     -65.939 -48.141 -34.946  1.00127.610          H  
ATOM   8283 2HB  ARG A 524     -66.626 -49.016 -36.295  1.00127.610          H  
ATOM   8284 1HG  ARG A 524     -64.396 -49.233 -37.314  1.00127.610          H  
ATOM   8285 2HG  ARG A 524     -63.702 -48.373 -35.921  1.00127.610          H  
ATOM   8286 1HD  ARG A 524     -64.394 -50.137 -34.454  1.00127.610          H  
ATOM   8287 2HD  ARG A 524     -65.224 -50.954 -35.794  1.00127.610          H  
ATOM   8288  HE  ARG A 524     -63.201 -51.690 -36.622  1.00127.610          H  
ATOM   8289 1HH1 ARG A 524     -62.502 -49.330 -33.982  1.00127.610          H  
ATOM   8290 2HH1 ARG A 524     -60.803 -49.758 -33.987  1.00127.610          H  
ATOM   8291 1HH2 ARG A 524     -61.013 -52.164 -36.529  1.00127.610          H  
ATOM   8292 2HH2 ARG A 524     -59.960 -51.343 -35.400  1.00127.610          H  
ATOM   8293  N   ARG A 525     -67.730 -45.565 -35.974  1.00 75.670          N  
ATOM   8294  CA  ARG A 525     -69.071 -45.018 -35.807  1.00 75.310          C  
ATOM   8295  C   ARG A 525     -69.968 -46.088 -35.199  1.00 75.170          C  
ATOM   8296  O   ARG A 525     -71.094 -46.329 -35.642  1.00 75.330          O  
ATOM   8297  CB  ARG A 525     -69.631 -44.514 -37.132  1.00105.580          C  
ATOM   8298  CG  ARG A 525     -68.770 -43.437 -37.798  1.00105.580          C  
ATOM   8299  CD  ARG A 525     -69.350 -42.962 -39.071  1.00105.580          C  
ATOM   8300  NE  ARG A 525     -69.452 -44.034 -40.055  1.00105.580          N  
ATOM   8301  CZ  ARG A 525     -68.455 -44.484 -40.863  1.00105.580          C  
ATOM   8302  NH1 ARG A 525     -67.237 -43.956 -40.841  1.00105.580          N  
ATOM   8303  NH2 ARG A 525     -68.713 -45.482 -41.697  1.00105.580          N  
ATOM   8304  H   ARG A 525     -67.031 -45.203 -35.323  1.00 90.800          H  
ATOM   8305  HA  ARG A 525     -69.006 -44.174 -35.132  1.00 90.370          H  
ATOM   8306 1HB  ARG A 525     -69.797 -45.322 -37.830  1.00126.690          H  
ATOM   8307 2HB  ARG A 525     -70.602 -44.052 -36.943  1.00126.690          H  
ATOM   8308 1HG  ARG A 525     -68.693 -42.584 -37.125  1.00126.690          H  
ATOM   8309 2HG  ARG A 525     -67.769 -43.828 -37.989  1.00126.690          H  
ATOM   8310 1HD  ARG A 525     -70.342 -42.591 -38.885  1.00126.690          H  
ATOM   8311 2HD  ARG A 525     -68.742 -42.161 -39.481  1.00126.690          H  
ATOM   8312  HE  ARG A 525     -70.350 -44.493 -40.131  1.00126.690          H  
ATOM   8313 1HH1 ARG A 525     -66.989 -43.185 -40.207  1.00126.690          H  
ATOM   8314 2HH1 ARG A 525     -66.522 -44.321 -41.450  1.00126.690          H  
ATOM   8315 1HH2 ARG A 525     -69.634 -45.897 -41.722  1.00126.690          H  
ATOM   8316 2HH2 ARG A 525     -67.986 -45.835 -42.300  1.00126.690          H  
ATOM   8317  N   GLU A 526     -69.428 -46.715 -34.152  1.00 74.870          N  
ATOM   8318  CA  GLU A 526     -70.073 -47.790 -33.397  1.00 74.720          C  
ATOM   8319  C   GLU A 526     -70.004 -47.560 -31.890  1.00 74.070          C  
ATOM   8320  O   GLU A 526     -69.107 -46.869 -31.402  1.00 73.770          O  
ATOM   8321  CB  GLU A 526     -69.406 -49.141 -33.708  1.00104.670          C  
ATOM   8322  CG  GLU A 526     -69.527 -49.631 -35.157  1.00104.670          C  
ATOM   8323  CD  GLU A 526     -68.857 -50.989 -35.372  1.00104.670          C  
ATOM   8324  OE1 GLU A 526     -68.279 -51.501 -34.426  1.00104.670          O  
ATOM   8325  OE2 GLU A 526     -68.915 -51.507 -36.457  1.00104.670          O  
ATOM   8326  H   GLU A 526     -68.497 -46.386 -33.877  1.00 89.840          H  
ATOM   8327  HA  GLU A 526     -71.123 -47.834 -33.687  1.00 89.660          H  
ATOM   8328 1HB  GLU A 526     -68.341 -49.065 -33.486  1.00125.600          H  
ATOM   8329 2HB  GLU A 526     -69.820 -49.908 -33.054  1.00125.600          H  
ATOM   8330 1HG  GLU A 526     -70.582 -49.704 -35.418  1.00125.600          H  
ATOM   8331 2HG  GLU A 526     -69.075 -48.897 -35.818  1.00125.600          H  
ATOM   8332  N   VAL A 527     -70.916 -48.177 -31.140  1.00 73.890          N  
ATOM   8333  CA  VAL A 527     -70.848 -48.074 -29.683  1.00 73.310          C  
ATOM   8334  C   VAL A 527     -70.370 -49.419 -29.174  1.00 73.300          C  
ATOM   8335  O   VAL A 527     -70.790 -50.453 -29.696  1.00 73.570          O  
ATOM   8336  CB  VAL A 527     -72.207 -47.717 -29.052  1.00102.870          C  
ATOM   8337  CG1 VAL A 527     -73.218 -48.855 -29.200  1.00102.870          C  
ATOM   8338  CG2 VAL A 527     -71.991 -47.299 -27.594  1.00102.870          C  
ATOM   8339  H   VAL A 527     -71.636 -48.730 -31.587  1.00 88.670          H  
ATOM   8340  HA  VAL A 527     -70.132 -47.318 -29.403  1.00 87.970          H  
ATOM   8341  HB  VAL A 527     -72.617 -46.890 -29.598  1.00123.440          H  
ATOM   8342 1HG1 VAL A 527     -74.161 -48.554 -28.784  1.00123.440          H  
ATOM   8343 2HG1 VAL A 527     -73.351 -49.097 -30.250  1.00123.440          H  
ATOM   8344 3HG1 VAL A 527     -72.878 -49.741 -28.665  1.00123.440          H  
ATOM   8345 1HG2 VAL A 527     -72.933 -46.994 -27.180  1.00123.440          H  
ATOM   8346 2HG2 VAL A 527     -71.582 -48.122 -27.021  1.00123.440          H  
ATOM   8347 3HG2 VAL A 527     -71.301 -46.464 -27.547  1.00123.440          H  
ATOM   8348  N   LYS A 528     -69.462 -49.418 -28.204  1.00 73.000          N  
ATOM   8349  CA  LYS A 528     -68.941 -50.686 -27.704  1.00 72.810          C  
ATOM   8350  C   LYS A 528     -69.395 -51.049 -26.294  1.00 72.970          C  
ATOM   8351  O   LYS A 528     -69.656 -52.221 -26.022  1.00 73.270          O  
ATOM   8352  CB  LYS A 528     -67.412 -50.680 -27.786  1.00102.010          C  
ATOM   8353  CG  LYS A 528     -66.845 -50.491 -29.220  1.00102.010          C  
ATOM   8354  CD  LYS A 528     -67.250 -51.642 -30.168  1.00102.010          C  
ATOM   8355  CE  LYS A 528     -66.629 -51.495 -31.547  1.00102.010          C  
ATOM   8356  NZ  LYS A 528     -67.073 -52.592 -32.473  1.00102.010          N  
ATOM   8357  H   LYS A 528     -69.164 -48.526 -27.800  1.00 87.600          H  
ATOM   8358  HA  LYS A 528     -69.316 -51.480 -28.342  1.00 87.370          H  
ATOM   8359 1HB  LYS A 528     -67.026 -49.872 -27.169  1.00122.410          H  
ATOM   8360 2HB  LYS A 528     -67.022 -51.612 -27.382  1.00122.410          H  
ATOM   8361 1HG  LYS A 528     -67.223 -49.552 -29.633  1.00122.410          H  
ATOM   8362 2HG  LYS A 528     -65.759 -50.430 -29.177  1.00122.410          H  
ATOM   8363 1HD  LYS A 528     -66.957 -52.599 -29.737  1.00122.410          H  
ATOM   8364 2HD  LYS A 528     -68.327 -51.642 -30.317  1.00122.410          H  
ATOM   8365 1HE  LYS A 528     -66.930 -50.535 -31.972  1.00122.410          H  
ATOM   8366 2HE  LYS A 528     -65.543 -51.518 -31.462  1.00122.410          H  
ATOM   8367 1HZ  LYS A 528     -66.647 -52.457 -33.389  1.00122.410          H  
ATOM   8368 2HZ  LYS A 528     -66.797 -53.487 -32.107  1.00122.410          H  
ATOM   8369 3HZ  LYS A 528     -68.090 -52.567 -32.569  1.00122.410          H  
ATOM   8370  N   GLN A 529     -69.490 -50.074 -25.397  1.00 72.810          N  
ATOM   8371  CA  GLN A 529     -69.875 -50.411 -24.018  1.00 72.990          C  
ATOM   8372  C   GLN A 529     -71.003 -49.523 -23.543  1.00 72.650          C  
ATOM   8373  O   GLN A 529     -70.850 -48.300 -23.461  1.00 72.470          O  
ATOM   8374  CB  GLN A 529     -68.706 -50.259 -23.018  1.00102.110          C  
ATOM   8375  CG  GLN A 529     -67.474 -51.141 -23.233  1.00102.110          C  
ATOM   8376  CD  GLN A 529     -67.710 -52.589 -22.862  1.00102.110          C  
ATOM   8377  OE1 GLN A 529     -68.513 -52.890 -21.973  1.00102.110          O  
ATOM   8378  NE2 GLN A 529     -67.011 -53.495 -23.533  1.00102.110          N  
ATOM   8379  H   GLN A 529     -69.291 -49.113 -25.684  1.00 87.370          H  
ATOM   8380  HA  GLN A 529     -70.231 -51.442 -23.987  1.00 87.590          H  
ATOM   8381 1HB  GLN A 529     -68.383 -49.242 -22.969  1.00122.540          H  
ATOM   8382 2HB  GLN A 529     -69.080 -50.501 -22.019  1.00122.540          H  
ATOM   8383 1HG  GLN A 529     -67.184 -51.096 -24.280  1.00122.540          H  
ATOM   8384 2HG  GLN A 529     -66.661 -50.761 -22.606  1.00122.540          H  
ATOM   8385 1HE2 GLN A 529     -67.124 -54.468 -23.327  1.00122.540          H  
ATOM   8386 2HE2 GLN A 529     -66.366 -53.209 -24.241  1.00122.540          H  
ATOM   8387  N   ILE A 530     -72.156 -50.118 -23.247  1.00 72.610          N  
ATOM   8388  CA  ILE A 530     -73.260 -49.295 -22.779  1.00 72.320          C  
ATOM   8389  C   ILE A 530     -73.892 -49.894 -21.543  1.00 72.340          C  
ATOM   8390  O   ILE A 530     -73.962 -51.121 -21.420  1.00 72.620          O  
ATOM   8391  CB  ILE A 530     -74.351 -49.143 -23.868  1.00101.360          C  
ATOM   8392  CG1 ILE A 530     -75.012 -50.514 -24.230  1.00101.360          C  
ATOM   8393  CG2 ILE A 530     -73.710 -48.580 -25.098  1.00101.360          C  
ATOM   8394  CD1 ILE A 530     -76.217 -50.413 -25.147  1.00101.360          C  
ATOM   8395  H   ILE A 530     -72.248 -51.124 -23.318  1.00 87.130          H  
ATOM   8396  HA  ILE A 530     -72.884 -48.313 -22.517  1.00 86.780          H  
ATOM   8397  HB  ILE A 530     -75.124 -48.465 -23.507  1.00121.640          H  
ATOM   8398 1HG1 ILE A 530     -74.267 -51.154 -24.698  1.00121.640          H  
ATOM   8399 2HG1 ILE A 530     -75.369 -50.994 -23.329  1.00121.640          H  
ATOM   8400 1HG2 ILE A 530     -74.436 -48.421 -25.872  1.00121.640          H  
ATOM   8401 2HG2 ILE A 530     -73.245 -47.644 -24.853  1.00121.640          H  
ATOM   8402 3HG2 ILE A 530     -72.955 -49.267 -25.464  1.00121.640          H  
ATOM   8403 1HD1 ILE A 530     -76.612 -51.414 -25.322  1.00121.640          H  
ATOM   8404 2HD1 ILE A 530     -76.984 -49.799 -24.668  1.00121.640          H  
ATOM   8405 3HD1 ILE A 530     -75.950 -49.975 -26.099  1.00121.640          H  
ATOM   8406  N   GLY A 531     -74.470 -49.049 -20.695  1.00 72.020          N  
ATOM   8407  CA  GLY A 531     -75.215 -49.615 -19.583  1.00 72.080          C  
ATOM   8408  C   GLY A 531     -75.677 -48.698 -18.454  1.00 71.810          C  
ATOM   8409  O   GLY A 531     -75.345 -47.506 -18.370  1.00 71.670          O  
ATOM   8410  H   GLY A 531     -74.319 -48.045 -20.821  1.00 86.420          H  
ATOM   8411 1HA  GLY A 531     -76.088 -50.126 -19.986  1.00 86.500          H  
ATOM   8412 2HA  GLY A 531     -74.600 -50.402 -19.142  1.00 86.500          H  
ATOM   8413  N   VAL A 532     -76.572 -49.308 -17.673  1.00 71.790          N  
ATOM   8414  CA  VAL A 532     -77.254 -48.864 -16.460  1.00 71.500          C  
ATOM   8415  C   VAL A 532     -77.235 -50.130 -15.572  1.00 71.810          C  
ATOM   8416  O   VAL A 532     -76.827 -51.171 -16.089  1.00 72.090          O  
ATOM   8417  CB  VAL A 532     -78.666 -48.331 -16.791  1.00100.220          C  
ATOM   8418  CG1 VAL A 532     -78.560 -47.202 -17.675  1.00100.220          C  
ATOM   8419  CG2 VAL A 532     -79.514 -49.427 -17.420  1.00100.220          C  
ATOM   8420  H   VAL A 532     -76.744 -50.275 -17.922  1.00 86.150          H  
ATOM   8421  HA  VAL A 532     -76.676 -48.073 -15.979  1.00 85.800          H  
ATOM   8422  HB  VAL A 532     -79.105 -47.938 -15.931  1.00120.260          H  
ATOM   8423 1HG1 VAL A 532     -79.549 -46.789 -17.888  1.00120.260          H  
ATOM   8424 2HG1 VAL A 532     -77.951 -46.464 -17.190  1.00120.260          H  
ATOM   8425 3HG1 VAL A 532     -78.106 -47.506 -18.567  1.00120.260          H  
ATOM   8426 1HG2 VAL A 532     -80.501 -49.031 -17.658  1.00120.260          H  
ATOM   8427 2HG2 VAL A 532     -79.037 -49.774 -18.334  1.00120.260          H  
ATOM   8428 3HG2 VAL A 532     -79.618 -50.262 -16.731  1.00120.260          H  
ATOM   8429  N   THR A 533     -77.651 -50.120 -14.291  1.00 71.760          N  
ATOM   8430  CA  THR A 533     -78.189 -49.019 -13.493  1.00 71.980          C  
ATOM   8431  C   THR A 533     -77.837 -49.157 -12.027  1.00 71.920          C  
ATOM   8432  O   THR A 533     -77.167 -50.109 -11.610  1.00 71.850          O  
ATOM   8433  CB  THR A 533     -79.736 -48.979 -13.522  1.00100.680          C  
ATOM   8434  OG1 THR A 533     -80.167 -47.749 -12.918  1.00100.680          O  
ATOM   8435  CG2 THR A 533     -80.332 -50.183 -12.792  1.00100.680          C  
ATOM   8436  H   THR A 533     -77.585 -51.004 -13.810  1.00 86.110          H  
ATOM   8437  HA  THR A 533     -77.780 -48.075 -13.851  1.00 86.380          H  
ATOM   8438  HB  THR A 533     -80.108 -49.039 -14.512  1.00120.820          H  
ATOM   8439  HG1 THR A 533     -81.110 -47.614 -13.091  1.00120.820          H  
ATOM   8440 1HG2 THR A 533     -81.407 -50.116 -12.849  1.00120.820          H  
ATOM   8441 2HG2 THR A 533     -79.999 -51.095 -13.286  1.00120.820          H  
ATOM   8442 3HG2 THR A 533     -80.043 -50.226 -11.750  1.00120.820          H  
ATOM   8443  N   ARG A 534     -78.366 -48.227 -11.243  1.00 72.180          N  
ATOM   8444  CA  ARG A 534     -78.224 -48.206  -9.795  1.00 72.120          C  
ATOM   8445  C   ARG A 534     -79.570 -47.750  -9.226  1.00 71.890          C  
ATOM   8446  O   ARG A 534     -80.015 -46.626  -9.462  1.00 71.930          O  
ATOM   8447  CB  ARG A 534     -77.088 -47.267  -9.375  1.00100.990          C  
ATOM   8448  CG  ARG A 534     -75.647 -47.688  -9.806  1.00100.990          C  
ATOM   8449  CD  ARG A 534     -75.154 -48.882  -9.039  1.00100.990          C  
ATOM   8450  NE  ARG A 534     -73.765 -49.265  -9.377  1.00100.990          N  
ATOM   8451  CZ  ARG A 534     -73.393 -50.086 -10.401  1.00100.990          C  
ATOM   8452  NH1 ARG A 534     -74.290 -50.612 -11.229  1.00100.990          N  
ATOM   8453  NH2 ARG A 534     -72.109 -50.382 -10.577  1.00100.990          N  
ATOM   8454  H   ARG A 534     -78.935 -47.513 -11.697  1.00 86.620          H  
ATOM   8455  HA  ARG A 534     -78.022 -49.213  -9.435  1.00 86.540          H  
ATOM   8456 1HB  ARG A 534     -77.261 -46.298  -9.816  1.00121.190          H  
ATOM   8457 2HB  ARG A 534     -77.094 -47.141  -8.301  1.00121.190          H  
ATOM   8458 1HG  ARG A 534     -75.620 -47.916 -10.864  1.00121.190          H  
ATOM   8459 2HG  ARG A 534     -74.968 -46.861  -9.608  1.00121.190          H  
ATOM   8460 1HD  ARG A 534     -75.185 -48.644  -7.975  1.00121.190          H  
ATOM   8461 2HD  ARG A 534     -75.794 -49.736  -9.227  1.00121.190          H  
ATOM   8462  HE  ARG A 534     -73.032 -48.908  -8.784  1.00121.190          H  
ATOM   8463 1HH1 ARG A 534     -75.300 -50.407 -11.141  1.00121.190          H  
ATOM   8464 2HH1 ARG A 534     -73.992 -51.221 -11.974  1.00121.190          H  
ATOM   8465 1HH2 ARG A 534     -71.374 -49.975  -9.964  1.00121.190          H  
ATOM   8466 2HH2 ARG A 534     -71.836 -50.996 -11.326  1.00121.190          H  
ATOM   8467  N   ARG A 535     -80.219 -48.625  -8.465  1.00 71.780          N  
ATOM   8468  CA  ARG A 535     -81.558 -48.340  -7.950  1.00 71.560          C  
ATOM   8469  C   ARG A 535     -81.684 -48.527  -6.458  1.00 71.220          C  
ATOM   8470  O   ARG A 535     -81.729 -49.668  -5.997  1.00 71.170          O  
ATOM   8471  CB  ARG A 535     -82.579 -49.304  -8.555  1.00100.270          C  
ATOM   8472  CG  ARG A 535     -82.823 -49.245 -10.048  1.00100.270          C  
ATOM   8473  CD  ARG A 535     -83.782 -50.350 -10.460  1.00100.270          C  
ATOM   8474  NE  ARG A 535     -83.984 -50.441 -11.908  1.00100.270          N  
ATOM   8475  CZ  ARG A 535     -84.881 -49.739 -12.648  1.00100.270          C  
ATOM   8476  NH1 ARG A 535     -85.701 -48.854 -12.106  1.00100.270          N  
ATOM   8477  NH2 ARG A 535     -84.935 -49.955 -13.956  1.00100.270          N  
ATOM   8478  H   ARG A 535     -79.792 -49.520  -8.268  1.00 86.140          H  
ATOM   8479  HA  ARG A 535     -81.819 -47.310  -8.196  1.00 85.870          H  
ATOM   8480 1HB  ARG A 535     -82.282 -50.325  -8.323  1.00120.330          H  
ATOM   8481 2HB  ARG A 535     -83.539 -49.137  -8.075  1.00120.330          H  
ATOM   8482 1HG  ARG A 535     -83.260 -48.283 -10.306  1.00120.330          H  
ATOM   8483 2HG  ARG A 535     -81.889 -49.365 -10.566  1.00120.330          H  
ATOM   8484 1HD  ARG A 535     -83.357 -51.299 -10.130  1.00120.330          H  
ATOM   8485 2HD  ARG A 535     -84.738 -50.225  -9.985  1.00120.330          H  
ATOM   8486  HE  ARG A 535     -83.411 -51.114 -12.403  1.00120.330          H  
ATOM   8487 1HH1 ARG A 535     -85.705 -48.670 -11.099  1.00120.330          H  
ATOM   8488 2HH1 ARG A 535     -86.355 -48.353 -12.689  1.00120.330          H  
ATOM   8489 1HH2 ARG A 535     -84.318 -50.632 -14.383  1.00120.330          H  
ATOM   8490 2HH2 ARG A 535     -85.597 -49.449 -14.527  1.00120.330          H  
ATOM   8491  N   PHE A 536     -81.786 -47.449  -5.693  1.00 71.010          N  
ATOM   8492  CA  PHE A 536     -81.949 -47.648  -4.266  1.00 70.700          C  
ATOM   8493  C   PHE A 536     -83.304 -47.060  -3.883  1.00 70.400          C  
ATOM   8494  O   PHE A 536     -84.226 -47.788  -3.499  1.00 70.170          O  
ATOM   8495  CB  PHE A 536     -80.817 -46.977  -3.561  1.00 99.100          C  
ATOM   8496  CG  PHE A 536     -79.475 -47.505  -3.955  1.00 99.100          C  
ATOM   8497  CD1 PHE A 536     -78.735 -46.821  -4.902  1.00 99.100          C  
ATOM   8498  CD2 PHE A 536     -78.942 -48.645  -3.402  1.00 99.100          C  
ATOM   8499  CE1 PHE A 536     -77.499 -47.253  -5.295  1.00 99.100          C  
ATOM   8500  CE2 PHE A 536     -77.695 -49.092  -3.792  1.00 99.100          C  
ATOM   8501  CZ  PHE A 536     -76.972 -48.393  -4.742  1.00 99.100          C  
ATOM   8502  H   PHE A 536     -81.714 -46.497  -6.062  1.00 85.210          H  
ATOM   8503  HA  PHE A 536     -81.945 -48.711  -4.031  1.00 84.840          H  
ATOM   8504 1HB  PHE A 536     -80.849 -45.961  -3.829  1.00118.920          H  
ATOM   8505 2HB  PHE A 536     -80.934 -47.056  -2.480  1.00118.920          H  
ATOM   8506  HD1 PHE A 536     -79.156 -45.930  -5.332  1.00118.920          H  
ATOM   8507  HD2 PHE A 536     -79.512 -49.196  -2.654  1.00118.920          H  
ATOM   8508  HE1 PHE A 536     -76.938 -46.693  -6.037  1.00118.920          H  
ATOM   8509  HE2 PHE A 536     -77.280 -49.998  -3.352  1.00118.920          H  
ATOM   8510  HZ  PHE A 536     -75.989 -48.747  -5.045  1.00118.920          H  
ATOM   8511  N   GLU A 537     -83.509 -45.763  -4.145  1.00 70.430          N  
ATOM   8512  CA  GLU A 537     -84.833 -45.174  -3.907  1.00 70.190          C  
ATOM   8513  C   GLU A 537     -85.609 -45.316  -5.200  1.00 70.160          C  
ATOM   8514  O   GLU A 537     -85.933 -44.343  -5.874  1.00 70.220          O  
ATOM   8515  CB  GLU A 537     -84.787 -43.707  -3.453  1.00 98.360          C  
ATOM   8516  CG  GLU A 537     -84.188 -43.446  -2.075  1.00 98.360          C  
ATOM   8517  CD  GLU A 537     -84.148 -41.965  -1.745  1.00 98.360          C  
ATOM   8518  OE1 GLU A 537     -85.187 -41.418  -1.477  1.00 98.360          O  
ATOM   8519  OE2 GLU A 537     -83.093 -41.381  -1.776  1.00 98.360          O  
ATOM   8520  H   GLU A 537     -82.743 -45.189  -4.506  1.00 84.520          H  
ATOM   8521  HA  GLU A 537     -85.347 -45.743  -3.133  1.00 84.230          H  
ATOM   8522 1HB  GLU A 537     -84.217 -43.121  -4.179  1.00118.030          H  
ATOM   8523 2HB  GLU A 537     -85.792 -43.312  -3.442  1.00118.030          H  
ATOM   8524 1HG  GLU A 537     -84.841 -43.929  -1.349  1.00118.030          H  
ATOM   8525 2HG  GLU A 537     -83.220 -43.898  -1.970  1.00118.030          H  
ATOM   8526  N   ASN A 538     -85.909 -46.562  -5.536  1.00 70.090          N  
ATOM   8527  CA  ASN A 538     -86.533 -46.901  -6.810  1.00 70.020          C  
ATOM   8528  C   ASN A 538     -87.952 -46.354  -6.924  1.00 69.860          C  
ATOM   8529  O   ASN A 538     -88.485 -46.189  -8.021  1.00 69.890          O  
ATOM   8530  CB  ASN A 538     -86.503 -48.399  -7.022  1.00 98.060          C  
ATOM   8531  CG  ASN A 538     -86.745 -48.771  -8.451  1.00 98.060          C  
ATOM   8532  OD1 ASN A 538     -86.071 -48.211  -9.334  1.00 98.060          O  
ATOM   8533  ND2 ASN A 538     -87.660 -49.680  -8.696  1.00 98.060          N  
ATOM   8534  H   ASN A 538     -85.613 -47.287  -4.875  1.00 84.110          H  
ATOM   8535  HA  ASN A 538     -85.952 -46.433  -7.606  1.00 84.020          H  
ATOM   8536 1HB  ASN A 538     -85.537 -48.793  -6.704  1.00117.670          H  
ATOM   8537 2HB  ASN A 538     -87.268 -48.867  -6.402  1.00117.670          H  
ATOM   8538 1HD2 ASN A 538     -87.865 -49.963  -9.635  1.00117.670          H  
ATOM   8539 2HD2 ASN A 538     -88.168 -50.091  -7.940  1.00117.670          H  
ATOM   8540  N   SER A 539     -88.576 -46.109  -5.779  1.00 69.730          N  
ATOM   8541  CA  SER A 539     -89.929 -45.591  -5.701  1.00 69.590          C  
ATOM   8542  C   SER A 539     -89.997 -44.069  -5.822  1.00 69.370          C  
ATOM   8543  O   SER A 539     -91.093 -43.502  -5.853  1.00 69.290          O  
ATOM   8544  CB  SER A 539     -90.571 -46.036  -4.395  1.00 97.480          C  
ATOM   8545  OG  SER A 539     -89.952 -45.444  -3.269  1.00 97.480          O  
ATOM   8546  H   SER A 539     -88.079 -46.274  -4.917  1.00 83.680          H  
ATOM   8547  HA  SER A 539     -90.499 -46.018  -6.526  1.00 83.510          H  
ATOM   8548 1HB  SER A 539     -91.630 -45.778  -4.407  1.00116.980          H  
ATOM   8549 2HB  SER A 539     -90.504 -47.120  -4.318  1.00116.980          H  
ATOM   8550  HG  SER A 539     -90.325 -45.900  -2.503  1.00116.980          H  
ATOM   8551  N   GLN A 540     -88.844 -43.389  -5.825  1.00 69.320          N  
ATOM   8552  CA  GLN A 540     -88.856 -41.935  -5.846  1.00 69.170          C  
ATOM   8553  C   GLN A 540     -88.415 -41.341  -7.173  1.00 69.370          C  
ATOM   8554  O   GLN A 540     -87.557 -41.880  -7.874  1.00 69.450          O  
ATOM   8555  CB  GLN A 540     -87.969 -41.407  -4.725  1.00 96.900          C  
ATOM   8556  CG  GLN A 540     -88.386 -41.903  -3.365  1.00 96.900          C  
ATOM   8557  CD  GLN A 540     -89.756 -41.431  -3.006  1.00 96.900          C  
ATOM   8558  OE1 GLN A 540     -90.042 -40.228  -3.029  1.00 96.900          O  
ATOM   8559  NE2 GLN A 540     -90.632 -42.372  -2.694  1.00 96.900          N  
ATOM   8560  H   GLN A 540     -87.947 -43.882  -5.847  1.00 83.180          H  
ATOM   8561  HA  GLN A 540     -89.876 -41.600  -5.665  1.00 83.000          H  
ATOM   8562 1HB  GLN A 540     -86.944 -41.736  -4.895  1.00116.280          H  
ATOM   8563 2HB  GLN A 540     -87.976 -40.321  -4.722  1.00116.280          H  
ATOM   8564 1HG  GLN A 540     -88.386 -42.992  -3.362  1.00116.280          H  
ATOM   8565 2HG  GLN A 540     -87.679 -41.528  -2.620  1.00116.280          H  
ATOM   8566 1HE2 GLN A 540     -91.572 -42.125  -2.458  1.00116.280          H  
ATOM   8567 2HE2 GLN A 540     -90.359 -43.349  -2.711  1.00116.280          H  
ATOM   8568  N   GLY A 541     -88.908 -40.139  -7.464  1.00 69.450          N  
ATOM   8569  CA  GLY A 541     -88.541 -39.406  -8.680  1.00 69.650          C  
ATOM   8570  C   GLY A 541     -87.175 -38.726  -8.582  1.00 69.130          C  
ATOM   8571  O   GLY A 541     -87.075 -37.501  -8.649  1.00 69.170          O  
ATOM   8572  H   GLY A 541     -89.593 -39.737  -6.838  1.00 83.340          H  
ATOM   8573 1HA  GLY A 541     -88.541 -40.096  -9.525  1.00 83.580          H  
ATOM   8574 2HA  GLY A 541     -89.302 -38.656  -8.889  1.00 83.580          H  
ATOM   8575  N   GLN A 542     -86.134 -39.523  -8.391  1.00 68.690          N  
ATOM   8576  CA  GLN A 542     -84.786 -38.994  -8.236  1.00 68.150          C  
ATOM   8577  C   GLN A 542     -83.993 -39.001  -9.520  1.00 67.840          C  
ATOM   8578  O   GLN A 542     -84.197 -39.813 -10.425  1.00 67.870          O  
ATOM   8579  CB  GLN A 542     -84.023 -39.760  -7.155  1.00 95.630          C  
ATOM   8580  CG  GLN A 542     -84.652 -39.645  -5.789  1.00 95.630          C  
ATOM   8581  CD  GLN A 542     -84.650 -38.215  -5.313  1.00 95.630          C  
ATOM   8582  OE1 GLN A 542     -83.601 -37.571  -5.284  1.00 95.630          O  
ATOM   8583  NE2 GLN A 542     -85.812 -37.694  -4.959  1.00 95.630          N  
ATOM   8584  H   GLN A 542     -86.325 -40.529  -8.356  1.00 82.430          H  
ATOM   8585  HA  GLN A 542     -84.864 -37.953  -7.922  1.00 81.780          H  
ATOM   8586 1HB  GLN A 542     -83.985 -40.819  -7.421  1.00114.750          H  
ATOM   8587 2HB  GLN A 542     -82.997 -39.403  -7.107  1.00114.750          H  
ATOM   8588 1HG  GLN A 542     -85.678 -39.973  -5.852  1.00114.750          H  
ATOM   8589 2HG  GLN A 542     -84.100 -40.260  -5.071  1.00114.750          H  
ATOM   8590 1HE2 GLN A 542     -85.861 -36.744  -4.646  1.00114.750          H  
ATOM   8591 2HE2 GLN A 542     -86.645 -38.240  -5.001  1.00114.750          H  
ATOM   8592  N   LEU A 543     -83.030 -38.108  -9.614  1.00 67.570          N  
ATOM   8593  CA  LEU A 543     -82.198 -38.110 -10.803  1.00 67.280          C  
ATOM   8594  C   LEU A 543     -80.801 -38.720 -10.605  1.00 66.950          C  
ATOM   8595  O   LEU A 543     -80.686 -37.806  -9.788  1.00 66.850          O  
ATOM   8596  CB  LEU A 543     -82.069 -36.679 -11.363  1.00 94.310          C  
ATOM   8597  CG  LEU A 543     -83.391 -35.955 -11.776  1.00 94.310          C  
ATOM   8598  CD1 LEU A 543     -83.033 -34.564 -12.248  1.00 94.310          C  
ATOM   8599  CD2 LEU A 543     -84.122 -36.719 -12.900  1.00 94.310          C  
ATOM   8600  H   LEU A 543     -82.874 -37.438  -8.872  1.00 81.080          H  
ATOM   8601  HA  LEU A 543     -82.719 -38.655 -11.569  1.00 80.740          H  
ATOM   8602 1HB  LEU A 543     -81.592 -36.037 -10.622  1.00113.170          H  
ATOM   8603 2HB  LEU A 543     -81.423 -36.706 -12.237  1.00113.170          H  
ATOM   8604  HG  LEU A 543     -84.049 -35.868 -10.910  1.00113.170          H  
ATOM   8605 1HD1 LEU A 543     -83.938 -34.025 -12.528  1.00113.170          H  
ATOM   8606 2HD1 LEU A 543     -82.526 -34.028 -11.443  1.00113.170          H  
ATOM   8607 3HD1 LEU A 543     -82.368 -34.634 -13.114  1.00113.170          H  
ATOM   8608 1HD2 LEU A 543     -85.025 -36.173 -13.171  1.00113.170          H  
ATOM   8609 2HD2 LEU A 543     -83.474 -36.792 -13.765  1.00113.170          H  
ATOM   8610 3HD2 LEU A 543     -84.405 -37.716 -12.573  1.00113.170          H  
ATOM   8611  N   GLY A 544     -81.371 -39.641 -11.408  1.00 66.950          N  
ATOM   8612  CA  GLY A 544     -80.585 -40.760 -11.912  1.00 66.710          C  
ATOM   8613  C   GLY A 544     -79.770 -40.338 -13.139  1.00 66.940          C  
ATOM   8614  O   GLY A 544     -78.932 -41.089 -13.656  1.00 66.860          O  
ATOM   8615  H   GLY A 544     -82.393 -39.698 -11.464  1.00 80.340          H  
ATOM   8616 1HA  GLY A 544     -79.923 -41.107 -11.118  1.00 80.050          H  
ATOM   8617 2HA  GLY A 544     -81.247 -41.585 -12.168  1.00 80.050          H  
ATOM   8618  N   GLN A 545     -80.033 -39.116 -13.594  1.00 67.240          N  
ATOM   8619  CA  GLN A 545     -79.394 -38.505 -14.736  1.00 67.480          C  
ATOM   8620  C   GLN A 545     -78.069 -37.936 -14.298  1.00 67.370          C  
ATOM   8621  O   GLN A 545     -77.971 -37.323 -13.237  1.00 67.280          O  
ATOM   8622  CB  GLN A 545     -80.295 -37.417 -15.319  1.00 94.380          C  
ATOM   8623  CG  GLN A 545     -81.562 -37.956 -15.923  1.00 94.380          C  
ATOM   8624  CD  GLN A 545     -82.434 -36.889 -16.496  1.00 94.380          C  
ATOM   8625  OE1 GLN A 545     -82.321 -35.714 -16.132  1.00 94.380          O  
ATOM   8626  NE2 GLN A 545     -83.311 -37.280 -17.409  1.00 94.380          N  
ATOM   8627  H   GLN A 545     -80.746 -38.591 -13.115  1.00 80.690          H  
ATOM   8628  HA  GLN A 545     -79.210 -39.267 -15.494  1.00 80.980          H  
ATOM   8629 1HB  GLN A 545     -80.576 -36.726 -14.530  1.00113.250          H  
ATOM   8630 2HB  GLN A 545     -79.766 -36.848 -16.070  1.00113.250          H  
ATOM   8631 1HG  GLN A 545     -81.299 -38.648 -16.725  1.00113.250          H  
ATOM   8632 2HG  GLN A 545     -82.127 -38.486 -15.156  1.00113.250          H  
ATOM   8633 1HE2 GLN A 545     -83.927 -36.615 -17.831  1.00113.250          H  
ATOM   8634 2HE2 GLN A 545     -83.346 -38.271 -17.702  1.00113.250          H  
ATOM   8635  N   ILE A 546     -77.075 -38.092 -15.144  1.00 67.400          N  
ATOM   8636  CA  ILE A 546     -75.719 -37.689 -14.866  1.00 67.320          C  
ATOM   8637  C   ILE A 546     -75.472 -36.203 -15.038  1.00 67.450          C  
ATOM   8638  O   ILE A 546     -75.738 -35.634 -16.096  1.00 67.610          O  
ATOM   8639  CB  ILE A 546     -74.768 -38.490 -15.780  1.00 94.280          C  
ATOM   8640  CG1 ILE A 546     -74.819 -40.021 -15.393  1.00 94.280          C  
ATOM   8641  CG2 ILE A 546     -73.328 -37.945 -15.685  1.00 94.280          C  
ATOM   8642  CD1 ILE A 546     -75.912 -40.889 -16.113  1.00 94.280          C  
ATOM   8643  H   ILE A 546     -77.266 -38.564 -16.015  1.00 80.880          H  
ATOM   8644  HA  ILE A 546     -75.493 -37.948 -13.836  1.00 80.780          H  
ATOM   8645  HB  ILE A 546     -75.108 -38.403 -16.803  1.00113.140          H  
ATOM   8646 1HG1 ILE A 546     -73.857 -40.450 -15.615  1.00113.140          H  
ATOM   8647 2HG1 ILE A 546     -74.987 -40.093 -14.317  1.00113.140          H  
ATOM   8648 1HG2 ILE A 546     -72.673 -38.503 -16.329  1.00113.140          H  
ATOM   8649 2HG2 ILE A 546     -73.281 -36.899 -15.981  1.00113.140          H  
ATOM   8650 3HG2 ILE A 546     -72.984 -38.041 -14.659  1.00113.140          H  
ATOM   8651 1HD1 ILE A 546     -75.835 -41.921 -15.771  1.00113.140          H  
ATOM   8652 2HD1 ILE A 546     -76.910 -40.546 -15.897  1.00113.140          H  
ATOM   8653 3HD1 ILE A 546     -75.759 -40.868 -17.190  1.00113.140          H  
ATOM   8654  N   ARG A 547     -74.933 -35.585 -13.987  1.00 67.390          N  
ATOM   8655  CA  ARG A 547     -74.608 -34.165 -14.001  1.00 67.510          C  
ATOM   8656  C   ARG A 547     -73.104 -33.988 -14.139  1.00 67.520          C  
ATOM   8657  O   ARG A 547     -72.630 -33.021 -14.738  1.00 67.590          O  
ATOM   8658  CB  ARG A 547     -75.093 -33.447 -12.752  1.00 94.470          C  
ATOM   8659  CG  ARG A 547     -74.896 -31.920 -12.803  1.00 94.470          C  
ATOM   8660  CD  ARG A 547     -75.406 -31.226 -11.589  1.00 94.470          C  
ATOM   8661  NE  ARG A 547     -76.843 -31.379 -11.411  1.00 94.470          N  
ATOM   8662  CZ  ARG A 547     -77.819 -30.650 -12.015  1.00 94.470          C  
ATOM   8663  NH1 ARG A 547     -77.521 -29.688 -12.887  1.00 94.470          N  
ATOM   8664  NH2 ARG A 547     -79.088 -30.915 -11.718  1.00 94.470          N  
ATOM   8665  H   ARG A 547     -74.726 -36.145 -13.159  1.00 80.870          H  
ATOM   8666  HA  ARG A 547     -75.088 -33.707 -14.865  1.00 81.010          H  
ATOM   8667 1HB  ARG A 547     -76.155 -33.643 -12.608  1.00113.360          H  
ATOM   8668 2HB  ARG A 547     -74.574 -33.831 -11.881  1.00113.360          H  
ATOM   8669 1HG  ARG A 547     -73.831 -31.696 -12.872  1.00113.360          H  
ATOM   8670 2HG  ARG A 547     -75.404 -31.524 -13.678  1.00113.360          H  
ATOM   8671 1HD  ARG A 547     -74.929 -31.652 -10.717  1.00113.360          H  
ATOM   8672 2HD  ARG A 547     -75.169 -30.168 -11.639  1.00113.360          H  
ATOM   8673  HE  ARG A 547     -77.145 -32.112 -10.738  1.00113.360          H  
ATOM   8674 1HH1 ARG A 547     -76.559 -29.486 -13.111  1.00113.360          H  
ATOM   8675 2HH1 ARG A 547     -78.259 -29.155 -13.326  1.00113.360          H  
ATOM   8676 1HH2 ARG A 547     -79.302 -31.665 -11.024  1.00113.360          H  
ATOM   8677 2HH2 ARG A 547     -79.834 -30.396 -12.143  1.00113.360          H  
ATOM   8678  N   TYR A 548     -72.346 -34.915 -13.558  1.00 67.490          N  
ATOM   8679  CA  TYR A 548     -70.901 -34.810 -13.588  1.00 67.540          C  
ATOM   8680  C   TYR A 548     -70.330 -35.992 -14.347  1.00 67.590          C  
ATOM   8681  O   TYR A 548     -70.737 -37.140 -14.140  1.00 67.540          O  
ATOM   8682  CB  TYR A 548     -70.344 -34.767 -12.173  1.00 94.540          C  
ATOM   8683  CG  TYR A 548     -70.807 -33.580 -11.378  1.00 94.540          C  
ATOM   8684  CD1 TYR A 548     -71.951 -33.677 -10.604  1.00 94.540          C  
ATOM   8685  CD2 TYR A 548     -70.102 -32.396 -11.421  1.00 94.540          C  
ATOM   8686  CE1 TYR A 548     -72.380 -32.603  -9.873  1.00 94.540          C  
ATOM   8687  CE2 TYR A 548     -70.536 -31.311 -10.690  1.00 94.540          C  
ATOM   8688  CZ  TYR A 548     -71.671 -31.414  -9.917  1.00 94.540          C  
ATOM   8689  OH  TYR A 548     -72.105 -30.335  -9.182  1.00 94.540          O  
ATOM   8690  H   TYR A 548     -72.789 -35.697 -13.080  1.00 80.990          H  
ATOM   8691  HA  TYR A 548     -70.615 -33.900 -14.116  1.00 81.050          H  
ATOM   8692 1HB  TYR A 548     -70.652 -35.656 -11.662  1.00113.440          H  
ATOM   8693 2HB  TYR A 548     -69.255 -34.765 -12.203  1.00113.440          H  
ATOM   8694  HD1 TYR A 548     -72.513 -34.605 -10.574  1.00113.440          H  
ATOM   8695  HD2 TYR A 548     -69.203 -32.317 -12.031  1.00113.440          H  
ATOM   8696  HE1 TYR A 548     -73.280 -32.686  -9.263  1.00113.440          H  
ATOM   8697  HE2 TYR A 548     -69.980 -30.374 -10.722  1.00113.440          H  
ATOM   8698  HH  TYR A 548     -71.494 -29.601  -9.296  1.00113.440          H  
ATOM   8699  N   CYS A 549     -69.341 -35.709 -15.185  1.00 67.670          N  
ATOM   8700  CA  CYS A 549     -68.679 -36.718 -16.000  1.00 67.760          C  
ATOM   8701  C   CYS A 549     -67.266 -36.291 -16.397  1.00 67.850          C  
ATOM   8702  O   CYS A 549     -67.073 -35.791 -17.516  1.00 68.070          O  
ATOM   8703  CB  CYS A 549     -69.504 -37.004 -17.234  1.00 94.830          C  
ATOM   8704  SG  CYS A 549     -69.749 -35.597 -18.354  1.00 94.830          S  
ATOM   8705  H   CYS A 549     -69.059 -34.742 -15.278  1.00 81.200          H  
ATOM   8706  HA  CYS A 549     -68.613 -37.637 -15.427  1.00 81.310          H  
ATOM   8707 1HB  CYS A 549     -68.978 -37.730 -17.762  1.00113.790          H  
ATOM   8708 2HB  CYS A 549     -70.474 -37.421 -16.959  1.00113.790          H  
ATOM   8709  HG  CYS A 549     -68.435 -35.356 -18.475  1.00113.790          H  
ATOM   8710  N   ALA A 550     -66.333 -36.366 -15.440  1.00 67.690          N  
ATOM   8711  CA  ALA A 550     -64.961 -35.868 -15.600  1.00 67.790          C  
ATOM   8712  C   ALA A 550     -64.004 -36.961 -16.058  1.00 67.960          C  
ATOM   8713  O   ALA A 550     -63.866 -38.007 -15.429  1.00 67.850          O  
ATOM   8714  CB  ALA A 550     -64.456 -35.274 -14.301  1.00 94.870          C  
ATOM   8715  H   ALA A 550     -66.611 -36.837 -14.572  1.00 81.230          H  
ATOM   8716  HA  ALA A 550     -64.974 -35.091 -16.364  1.00 81.350          H  
ATOM   8717 1HB  ALA A 550     -63.449 -34.882 -14.451  1.00113.840          H  
ATOM   8718 2HB  ALA A 550     -65.119 -34.467 -13.988  1.00113.840          H  
ATOM   8719 3HB  ALA A 550     -64.432 -36.030 -13.543  1.00113.840          H  
ATOM   8720  N   VAL A 551     -63.300 -36.703 -17.136  1.00 68.280          N  
ATOM   8721  CA  VAL A 551     -62.390 -37.697 -17.713  1.00 68.510          C  
ATOM   8722  C   VAL A 551     -60.966 -37.639 -17.158  1.00 68.590          C  
ATOM   8723  O   VAL A 551     -60.352 -36.574 -17.096  1.00 68.690          O  
ATOM   8724  CB  VAL A 551     -62.370 -37.505 -19.241  1.00 95.820          C  
ATOM   8725  CG1 VAL A 551     -63.723 -37.923 -19.847  1.00 95.820          C  
ATOM   8726  CG2 VAL A 551     -62.091 -36.021 -19.556  1.00 95.820          C  
ATOM   8727  H   VAL A 551     -63.423 -35.805 -17.570  1.00 81.940          H  
ATOM   8728  HA  VAL A 551     -62.791 -38.687 -17.502  1.00 82.210          H  
ATOM   8729  HB  VAL A 551     -61.591 -38.123 -19.678  1.00114.990          H  
ATOM   8730 1HG1 VAL A 551     -63.703 -37.779 -20.921  1.00114.990          H  
ATOM   8731 2HG1 VAL A 551     -63.911 -38.952 -19.640  1.00114.990          H  
ATOM   8732 3HG1 VAL A 551     -64.513 -37.323 -19.412  1.00114.990          H  
ATOM   8733 1HG2 VAL A 551     -62.073 -35.863 -20.611  1.00114.990          H  
ATOM   8734 2HG2 VAL A 551     -62.852 -35.392 -19.148  1.00114.990          H  
ATOM   8735 3HG2 VAL A 551     -61.129 -35.722 -19.154  1.00114.990          H  
ATOM   8736  N   ASN A 552     -60.446 -38.799 -16.751  1.00 68.600          N  
ATOM   8737  CA  ASN A 552     -59.092 -38.921 -16.231  1.00 68.710          C  
ATOM   8738  C   ASN A 552     -58.074 -38.818 -17.363  1.00 69.220          C  
ATOM   8739  O   ASN A 552     -58.247 -39.412 -18.437  1.00 69.500          O  
ATOM   8740  CB  ASN A 552     -58.904 -40.215 -15.458  1.00 96.150          C  
ATOM   8741  CG  ASN A 552     -57.610 -40.244 -14.666  1.00 96.150          C  
ATOM   8742  OD1 ASN A 552     -56.497 -40.378 -15.206  1.00 96.150          O  
ATOM   8743  ND2 ASN A 552     -57.741 -40.109 -13.359  1.00 96.150          N  
ATOM   8744  H   ASN A 552     -61.010 -39.652 -16.785  1.00 82.320          H  
ATOM   8745  HA  ASN A 552     -58.905 -38.089 -15.553  1.00 82.450          H  
ATOM   8746 1HB  ASN A 552     -59.743 -40.352 -14.775  1.00115.380          H  
ATOM   8747 2HB  ASN A 552     -58.908 -41.059 -16.151  1.00115.380          H  
ATOM   8748 1HD2 ASN A 552     -56.928 -40.115 -12.771  1.00115.380          H  
ATOM   8749 2HD2 ASN A 552     -58.650 -40.000 -12.951  1.00115.380          H  
ATOM   8750  N   SER A 553     -56.986 -38.110 -17.108  1.00 69.380          N  
ATOM   8751  CA  SER A 553     -55.928 -37.921 -18.088  1.00 69.890          C  
ATOM   8752  C   SER A 553     -55.220 -39.197 -18.564  1.00 70.210          C  
ATOM   8753  O   SER A 553     -54.590 -39.173 -19.624  1.00 70.680          O  
ATOM   8754  CB  SER A 553     -54.902 -36.954 -17.535  1.00 97.640          C  
ATOM   8755  OG  SER A 553     -54.251 -37.491 -16.417  1.00 97.640          O  
ATOM   8756  H   SER A 553     -56.882 -37.662 -16.207  1.00 83.260          H  
ATOM   8757  HA  SER A 553     -56.382 -37.456 -18.963  1.00 83.870          H  
ATOM   8758 1HB  SER A 553     -54.169 -36.727 -18.309  1.00117.170          H  
ATOM   8759 2HB  SER A 553     -55.391 -36.020 -17.263  1.00117.170          H  
ATOM   8760  HG  SER A 553     -53.550 -36.871 -16.195  1.00117.170          H  
ATOM   8761  N   ASP A 554     -55.300 -40.325 -17.830  1.00 70.000          N  
ATOM   8762  CA  ASP A 554     -54.600 -41.510 -18.333  1.00 70.330          C  
ATOM   8763  C   ASP A 554     -55.430 -42.292 -19.364  1.00 70.390          C  
ATOM   8764  O   ASP A 554     -54.965 -43.300 -19.903  1.00 70.720          O  
ATOM   8765  CB  ASP A 554     -54.184 -42.464 -17.190  1.00 98.330          C  
ATOM   8766  CG  ASP A 554     -55.340 -43.232 -16.461  1.00 98.330          C  
ATOM   8767  OD1 ASP A 554     -56.458 -43.287 -16.988  1.00 98.330          O  
ATOM   8768  OD2 ASP A 554     -55.085 -43.771 -15.379  1.00 98.330          O  
ATOM   8769  H   ASP A 554     -55.802 -40.350 -16.941  1.00 84.000          H  
ATOM   8770  HA  ASP A 554     -53.689 -41.179 -18.825  1.00 84.400          H  
ATOM   8771 1HB  ASP A 554     -53.490 -43.202 -17.590  1.00118.000          H  
ATOM   8772 2HB  ASP A 554     -53.639 -41.887 -16.441  1.00118.000          H  
ATOM   8773  N   GLY A 555     -56.636 -41.809 -19.690  1.00 70.080          N  
ATOM   8774  CA  GLY A 555     -57.478 -42.444 -20.697  1.00 70.120          C  
ATOM   8775  C   GLY A 555     -58.324 -43.662 -20.279  1.00 69.920          C  
ATOM   8776  O   GLY A 555     -59.011 -44.232 -21.129  1.00 69.980          O  
ATOM   8777  H   GLY A 555     -56.987 -40.966 -19.223  1.00 84.100          H  
ATOM   8778 1HA  GLY A 555     -58.122 -41.679 -21.116  1.00 84.140          H  
ATOM   8779 2HA  GLY A 555     -56.838 -42.756 -21.515  1.00 84.140          H  
ATOM   8780  N   SER A 556     -58.303 -44.081 -19.006  1.00 69.720          N  
ATOM   8781  CA  SER A 556     -59.070 -45.283 -18.629  1.00 69.580          C  
ATOM   8782  C   SER A 556     -60.258 -45.100 -17.671  1.00 69.130          C  
ATOM   8783  O   SER A 556     -61.080 -46.021 -17.530  1.00 69.100          O  
ATOM   8784  CB  SER A 556     -58.132 -46.269 -17.969  1.00 97.470          C  
ATOM   8785  OG  SER A 556     -57.658 -45.757 -16.737  1.00 97.470          O  
ATOM   8786  H   SER A 556     -57.695 -43.616 -18.321  1.00 83.660          H  
ATOM   8787  HA  SER A 556     -59.453 -45.728 -19.545  1.00 83.500          H  
ATOM   8788 1HB  SER A 556     -58.651 -47.211 -17.800  1.00116.960          H  
ATOM   8789 2HB  SER A 556     -57.290 -46.466 -18.630  1.00116.960          H  
ATOM   8790  HG  SER A 556     -57.115 -44.964 -16.963  1.00116.960          H  
ATOM   8791  N   LYS A 557     -60.330 -43.961 -16.981  1.00 68.810          N  
ATOM   8792  CA  LYS A 557     -61.364 -43.757 -15.965  1.00 68.390          C  
ATOM   8793  C   LYS A 557     -62.123 -42.455 -16.113  1.00 68.300          C  
ATOM   8794  O   LYS A 557     -61.549 -41.435 -16.512  1.00 68.390          O  
ATOM   8795  CB  LYS A 557     -60.745 -43.777 -14.561  1.00 95.910          C  
ATOM   8796  CG  LYS A 557     -60.110 -45.113 -14.137  1.00 95.910          C  
ATOM   8797  CD  LYS A 557     -59.244 -44.971 -12.861  1.00 95.910          C  
ATOM   8798  CE  LYS A 557     -57.864 -44.320 -13.193  1.00 95.910          C  
ATOM   8799  NZ  LYS A 557     -56.983 -45.233 -13.991  1.00 95.910          N  
ATOM   8800  H   LYS A 557     -59.648 -43.239 -17.154  1.00 82.570          H  
ATOM   8801  HA  LYS A 557     -62.074 -44.566 -16.051  1.00 82.070          H  
ATOM   8802 1HB  LYS A 557     -60.023 -42.982 -14.493  1.00115.100          H  
ATOM   8803 2HB  LYS A 557     -61.529 -43.557 -13.836  1.00115.100          H  
ATOM   8804 1HG  LYS A 557     -60.913 -45.828 -13.943  1.00115.100          H  
ATOM   8805 2HG  LYS A 557     -59.505 -45.503 -14.941  1.00115.100          H  
ATOM   8806 1HD  LYS A 557     -59.765 -44.346 -12.137  1.00115.100          H  
ATOM   8807 2HD  LYS A 557     -59.080 -45.952 -12.419  1.00115.100          H  
ATOM   8808 1HE  LYS A 557     -58.022 -43.427 -13.779  1.00115.100          H  
ATOM   8809 2HE  LYS A 557     -57.350 -44.047 -12.274  1.00115.100          H  
ATOM   8810 1HZ  LYS A 557     -56.116 -44.738 -14.233  1.00115.100          H  
ATOM   8811 2HZ  LYS A 557     -56.773 -46.068 -13.481  1.00115.100          H  
ATOM   8812 3HZ  LYS A 557     -57.433 -45.484 -14.874  1.00115.100          H  
ATOM   8813  N   ILE A 558     -63.396 -42.487 -15.709  1.00 68.130          N  
ATOM   8814  CA  ILE A 558     -64.231 -41.280 -15.687  1.00 68.030          C  
ATOM   8815  C   ILE A 558     -64.946 -41.137 -14.330  1.00 67.640          C  
ATOM   8816  O   ILE A 558     -65.454 -42.118 -13.782  1.00 67.520          O  
ATOM   8817  CB  ILE A 558     -65.303 -41.301 -16.800  1.00 95.280          C  
ATOM   8818  CG1 ILE A 558     -64.636 -41.541 -18.148  1.00 95.280          C  
ATOM   8819  CG2 ILE A 558     -66.035 -39.903 -16.852  1.00 95.280          C  
ATOM   8820  CD1 ILE A 558     -65.574 -41.784 -19.287  1.00 95.280          C  
ATOM   8821  H   ILE A 558     -63.768 -43.403 -15.425  1.00 81.760          H  
ATOM   8822  HA  ILE A 558     -63.593 -40.410 -15.827  1.00 81.640          H  
ATOM   8823  HB  ILE A 558     -66.002 -42.093 -16.603  1.00114.340          H  
ATOM   8824 1HG1 ILE A 558     -63.997 -40.713 -18.365  1.00114.340          H  
ATOM   8825 2HG1 ILE A 558     -64.026 -42.409 -18.064  1.00114.340          H  
ATOM   8826 1HG2 ILE A 558     -66.770 -39.889 -17.608  1.00114.340          H  
ATOM   8827 2HG2 ILE A 558     -66.516 -39.670 -15.916  1.00114.340          H  
ATOM   8828 3HG2 ILE A 558     -65.310 -39.143 -17.072  1.00114.340          H  
ATOM   8829 1HD1 ILE A 558     -64.994 -41.972 -20.169  1.00114.340          H  
ATOM   8830 2HD1 ILE A 558     -66.197 -42.652 -19.074  1.00114.340          H  
ATOM   8831 3HD1 ILE A 558     -66.200 -40.932 -19.461  1.00114.340          H  
ATOM   8832  N   VAL A 559     -64.963 -39.934 -13.769  1.00 67.480          N  
ATOM   8833  CA  VAL A 559     -65.715 -39.705 -12.544  1.00 67.150          C  
ATOM   8834  C   VAL A 559     -67.144 -39.328 -12.919  1.00 67.160          C  
ATOM   8835  O   VAL A 559     -67.398 -38.270 -13.503  1.00 67.310          O  
ATOM   8836  CB  VAL A 559     -65.059 -38.622 -11.685  1.00 94.140          C  
ATOM   8837  CG1 VAL A 559     -65.890 -38.379 -10.475  1.00 94.140          C  
ATOM   8838  CG2 VAL A 559     -63.670 -39.093 -11.282  1.00 94.140          C  
ATOM   8839  H   VAL A 559     -64.496 -39.169 -14.249  1.00 80.980          H  
ATOM   8840  HA  VAL A 559     -65.741 -40.630 -11.965  1.00 80.580          H  
ATOM   8841  HB  VAL A 559     -64.989 -37.709 -12.236  1.00112.970          H  
ATOM   8842 1HG1 VAL A 559     -65.421 -37.625  -9.843  1.00112.970          H  
ATOM   8843 2HG1 VAL A 559     -66.889 -38.038 -10.753  1.00112.970          H  
ATOM   8844 3HG1 VAL A 559     -65.956 -39.307  -9.959  1.00112.970          H  
ATOM   8845 1HG2 VAL A 559     -63.191 -38.332 -10.668  1.00112.970          H  
ATOM   8846 2HG2 VAL A 559     -63.755 -40.021 -10.716  1.00112.970          H  
ATOM   8847 3HG2 VAL A 559     -63.070 -39.266 -12.177  1.00112.970          H  
ATOM   8848  N   ILE A 560     -68.078 -40.219 -12.596  1.00 67.020          N  
ATOM   8849  CA  ILE A 560     -69.462 -40.090 -13.034  1.00 67.050          C  
ATOM   8850  C   ILE A 560     -70.488 -40.074 -11.913  1.00 66.910          C  
ATOM   8851  O   ILE A 560     -70.460 -40.925 -11.014  1.00 66.830          O  
ATOM   8852  CB  ILE A 560     -69.833 -41.258 -14.001  1.00 93.860          C  
ATOM   8853  CG1 ILE A 560     -68.897 -41.232 -15.231  1.00 93.860          C  
ATOM   8854  CG2 ILE A 560     -71.322 -41.148 -14.460  1.00 93.860          C  
ATOM   8855  CD1 ILE A 560     -68.992 -42.444 -16.133  1.00 93.860          C  
ATOM   8856  H   ILE A 560     -67.779 -41.038 -12.056  1.00 80.420          H  
ATOM   8857  HA  ILE A 560     -69.553 -39.159 -13.580  1.00 80.460          H  
ATOM   8858  HB  ILE A 560     -69.679 -42.208 -13.487  1.00112.630          H  
ATOM   8859 1HG1 ILE A 560     -69.099 -40.328 -15.812  1.00112.630          H  
ATOM   8860 2HG1 ILE A 560     -67.883 -41.196 -14.875  1.00112.630          H  
ATOM   8861 1HG2 ILE A 560     -71.581 -41.955 -15.123  1.00112.630          H  
ATOM   8862 2HG2 ILE A 560     -71.993 -41.189 -13.609  1.00112.630          H  
ATOM   8863 3HG2 ILE A 560     -71.455 -40.197 -14.981  1.00112.630          H  
ATOM   8864 1HD1 ILE A 560     -68.281 -42.350 -16.945  1.00112.630          H  
ATOM   8865 2HD1 ILE A 560     -68.761 -43.307 -15.558  1.00112.630          H  
ATOM   8866 3HD1 ILE A 560     -69.966 -42.561 -16.545  1.00112.630          H  
ATOM   8867  N   THR A 561     -71.398 -39.100 -11.960  1.00 66.940          N  
ATOM   8868  CA  THR A 561     -72.494 -39.114 -10.995  1.00 66.890          C  
ATOM   8869  C   THR A 561     -73.719 -38.289 -11.338  1.00 66.960          C  
ATOM   8870  O   THR A 561     -73.683 -37.244 -12.012  1.00 67.010          O  
ATOM   8871  CB  THR A 561     -72.062 -38.733  -9.579  1.00 93.670          C  
ATOM   8872  OG1 THR A 561     -73.184 -38.914  -8.661  1.00 93.670          O  
ATOM   8873  CG2 THR A 561     -71.530 -37.349  -9.482  1.00 93.670          C  
ATOM   8874  H   THR A 561     -71.315 -38.403 -12.710  1.00 80.330          H  
ATOM   8875  HA  THR A 561     -72.832 -40.148 -10.926  1.00 80.270          H  
ATOM   8876  HB  THR A 561     -71.298 -39.395  -9.293  1.00112.400          H  
ATOM   8877  HG1 THR A 561     -73.909 -38.244  -8.789  1.00112.400          H  
ATOM   8878 1HG2 THR A 561     -71.222 -37.148  -8.465  1.00112.400          H  
ATOM   8879 2HG2 THR A 561     -70.679 -37.256 -10.140  1.00112.400          H  
ATOM   8880 3HG2 THR A 561     -72.304 -36.653  -9.765  1.00112.400          H  
ATOM   8881  N   ALA A 562     -74.817 -38.788 -10.801  1.00 66.970          N  
ATOM   8882  CA  ALA A 562     -76.131 -38.181 -10.834  1.00 67.200          C  
ATOM   8883  C   ALA A 562     -76.319 -37.407  -9.558  1.00 67.390          C  
ATOM   8884  O   ALA A 562     -75.503 -37.543  -8.641  1.00 67.310          O  
ATOM   8885  CB  ALA A 562     -77.208 -39.227 -10.988  1.00 93.990          C  
ATOM   8886  H   ALA A 562     -74.704 -39.652 -10.282  1.00 80.360          H  
ATOM   8887  HA  ALA A 562     -76.172 -37.480 -11.659  1.00 80.640          H  
ATOM   8888 1HB  ALA A 562     -78.154 -38.731 -11.011  1.00112.790          H  
ATOM   8889 2HB  ALA A 562     -77.061 -39.761 -11.918  1.00112.790          H  
ATOM   8890 3HB  ALA A 562     -77.181 -39.918 -10.151  1.00112.790          H  
ATOM   8891  N   ASP A 563     -77.361 -36.581  -9.483  1.00 67.630          N  
ATOM   8892  CA  ASP A 563     -77.627 -35.871  -8.238  1.00 67.820          C  
ATOM   8893  C   ASP A 563     -77.917 -36.856  -7.097  1.00 67.710          C  
ATOM   8894  O   ASP A 563     -77.400 -36.698  -5.978  1.00 67.590          O  
ATOM   8895  CB  ASP A 563     -78.833 -34.945  -8.401  1.00 94.870          C  
ATOM   8896  CG  ASP A 563     -78.560 -33.740  -9.291  1.00 94.870          C  
ATOM   8897  OD1 ASP A 563     -77.415 -33.470  -9.582  1.00 94.870          O  
ATOM   8898  OD2 ASP A 563     -79.505 -33.079  -9.663  1.00 94.870          O  
ATOM   8899  H   ASP A 563     -77.967 -36.448 -10.286  1.00 81.160          H  
ATOM   8900  HA  ASP A 563     -76.749 -35.280  -7.978  1.00 81.380          H  
ATOM   8901 1HB  ASP A 563     -79.664 -35.515  -8.829  1.00113.850          H  
ATOM   8902 2HB  ASP A 563     -79.151 -34.596  -7.420  1.00113.850          H  
ATOM   8903  N   GLN A 564     -78.691 -37.909  -7.402  1.00 67.760          N  
ATOM   8904  CA  GLN A 564     -79.039 -38.936  -6.421  1.00 67.680          C  
ATOM   8905  C   GLN A 564     -79.323 -40.317  -7.049  1.00 67.960          C  
ATOM   8906  O   GLN A 564     -79.753 -40.430  -8.199  1.00 68.140          O  
ATOM   8907  CB  GLN A 564     -80.240 -38.431  -5.582  1.00 94.780          C  
ATOM   8908  CG  GLN A 564     -80.794 -39.364  -4.481  1.00 94.780          C  
ATOM   8909  CD  GLN A 564     -79.761 -39.761  -3.384  1.00 94.780          C  
ATOM   8910  OE1 GLN A 564     -78.741 -40.439  -3.694  1.00 94.780          O  
ATOM   8911  NE2 GLN A 564     -80.045 -39.408  -2.138  1.00 94.780          N  
ATOM   8912  H   GLN A 564     -79.129 -37.935  -8.326  1.00 81.310          H  
ATOM   8913  HA  GLN A 564     -78.187 -39.056  -5.755  1.00 81.220          H  
ATOM   8914 1HB  GLN A 564     -79.974 -37.489  -5.103  1.00113.740          H  
ATOM   8915 2HB  GLN A 564     -81.069 -38.212  -6.257  1.00113.740          H  
ATOM   8916 1HG  GLN A 564     -81.581 -38.807  -3.971  1.00113.740          H  
ATOM   8917 2HG  GLN A 564     -81.232 -40.254  -4.928  1.00113.740          H  
ATOM   8918 1HE2 GLN A 564     -79.436 -39.669  -1.349  1.00113.740          H  
ATOM   8919 2HE2 GLN A 564     -80.888 -38.901  -1.942  1.00113.740          H  
ATOM   8920  N   ARG A 565     -79.052 -41.372  -6.262  1.00 68.030          N  
ATOM   8921  CA  ARG A 565     -79.334 -42.767  -6.613  1.00 68.300          C  
ATOM   8922  C   ARG A 565     -80.198 -43.342  -5.488  1.00 68.600          C  
ATOM   8923  O   ARG A 565     -81.052 -44.231  -5.692  1.00 69.040          O  
ATOM   8924  CB  ARG A 565     -78.048 -43.579  -6.746  1.00 95.510          C  
ATOM   8925  CG  ARG A 565     -77.032 -43.076  -7.777  1.00 95.510          C  
ATOM   8926  CD  ARG A 565     -77.531 -43.157  -9.156  1.00 95.510          C  
ATOM   8927  NE  ARG A 565     -76.505 -42.792 -10.121  1.00 95.510          N  
ATOM   8928  CZ  ARG A 565     -76.709 -42.672 -11.443  1.00 95.510          C  
ATOM   8929  NH1 ARG A 565     -77.897 -42.902 -11.935  1.00 95.510          N  
ATOM   8930  NH2 ARG A 565     -75.721 -42.311 -12.242  1.00 95.510          N  
ATOM   8931  H   ARG A 565     -78.689 -41.177  -5.331  1.00 81.640          H  
ATOM   8932  HA  ARG A 565     -79.899 -42.806  -7.544  1.00 81.960          H  
ATOM   8933 1HB  ARG A 565     -77.544 -43.642  -5.784  1.00114.610          H  
ATOM   8934 2HB  ARG A 565     -78.305 -44.593  -7.049  1.00114.610          H  
ATOM   8935 1HG  ARG A 565     -76.782 -42.035  -7.573  1.00114.610          H  
ATOM   8936 2HG  ARG A 565     -76.132 -43.685  -7.713  1.00114.610          H  
ATOM   8937 1HD  ARG A 565     -77.876 -44.163  -9.367  1.00114.610          H  
ATOM   8938 2HD  ARG A 565     -78.357 -42.458  -9.270  1.00114.610          H  
ATOM   8939  HE  ARG A 565     -75.585 -42.589  -9.766  1.00114.610          H  
ATOM   8940 1HH1 ARG A 565     -78.649 -43.178 -11.331  1.00114.610          H  
ATOM   8941 2HH1 ARG A 565     -78.084 -42.760 -12.932  1.00114.610          H  
ATOM   8942 1HH2 ARG A 565     -74.805 -42.131 -11.870  1.00114.610          H  
ATOM   8943 2HH2 ARG A 565     -75.894 -42.222 -13.238  1.00114.610          H  
ATOM   8944  N   GLY A 566     -79.937 -42.805  -4.288  1.00 68.370          N  
ATOM   8945  CA  GLY A 566     -80.611 -43.204  -3.059  1.00 68.600          C  
ATOM   8946  C   GLY A 566     -79.880 -44.197  -2.152  1.00 68.710          C  
ATOM   8947  O   GLY A 566     -80.504 -44.796  -1.276  1.00 68.760          O  
ATOM   8948  H   GLY A 566     -79.223 -42.080  -4.220  1.00 82.040          H  
ATOM   8949 1HA  GLY A 566     -80.844 -42.312  -2.478  1.00 82.320          H  
ATOM   8950 2HA  GLY A 566     -81.567 -43.623  -3.338  1.00 82.320          H  
ATOM   8951  N   LYS A 567     -78.601 -44.461  -2.388  1.00 68.770          N  
ATOM   8952  CA  LYS A 567     -77.889 -45.407  -1.534  1.00 68.840          C  
ATOM   8953  C   LYS A 567     -77.913 -44.960  -0.081  1.00 68.530          C  
ATOM   8954  O   LYS A 567     -77.633 -43.790   0.199  1.00 68.460          O  
ATOM   8955  CB  LYS A 567     -76.439 -45.573  -1.992  1.00 96.350          C  
ATOM   8956  CG  LYS A 567     -75.651 -46.610  -1.191  1.00 96.350          C  
ATOM   8957  CD  LYS A 567     -74.236 -46.771  -1.695  1.00 96.350          C  
ATOM   8958  CE  LYS A 567     -73.454 -47.805  -0.863  1.00 96.350          C  
ATOM   8959  NZ  LYS A 567     -73.026 -47.263   0.501  1.00 96.350          N  
ATOM   8960  H   LYS A 567     -78.096 -43.980  -3.115  1.00 82.520          H  
ATOM   8961  HA  LYS A 567     -78.388 -46.373  -1.588  1.00 82.610          H  
ATOM   8962 1HB  LYS A 567     -76.414 -45.859  -3.033  1.00115.620          H  
ATOM   8963 2HB  LYS A 567     -75.922 -44.619  -1.904  1.00115.620          H  
ATOM   8964 1HG  LYS A 567     -75.603 -46.306  -0.157  1.00115.620          H  
ATOM   8965 2HG  LYS A 567     -76.166 -47.567  -1.248  1.00115.620          H  
ATOM   8966 1HD  LYS A 567     -74.234 -47.058  -2.749  1.00115.620          H  
ATOM   8967 2HD  LYS A 567     -73.742 -45.813  -1.585  1.00115.620          H  
ATOM   8968 1HE  LYS A 567     -74.097 -48.670  -0.707  1.00115.620          H  
ATOM   8969 2HE  LYS A 567     -72.566 -48.120  -1.413  1.00115.620          H  
ATOM   8970 1HZ  LYS A 567     -72.539 -47.981   1.005  1.00115.620          H  
ATOM   8971 2HZ  LYS A 567     -72.376 -46.451   0.397  1.00115.620          H  
ATOM   8972 3HZ  LYS A 567     -73.842 -46.970   1.040  1.00115.620          H  
ATOM   8973  N   SER A 568     -78.218 -45.896   0.829  1.00 68.380          N  
ATOM   8974  CA  SER A 568     -78.219 -45.640   2.265  1.00 68.100          C  
ATOM   8975  C   SER A 568     -76.818 -45.264   2.720  1.00 67.750          C  
ATOM   8976  O   SER A 568     -75.829 -45.830   2.245  1.00 67.800          O  
ATOM   8977  CB  SER A 568     -78.682 -46.872   3.028  1.00 95.450          C  
ATOM   8978  OG  SER A 568     -80.008 -47.194   2.716  1.00 95.450          O  
ATOM   8979  H   SER A 568     -78.472 -46.820   0.513  1.00 82.060          H  
ATOM   8980  HA  SER A 568     -78.894 -44.810   2.476  1.00 81.720          H  
ATOM   8981 1HB  SER A 568     -78.034 -47.713   2.783  1.00114.540          H  
ATOM   8982 2HB  SER A 568     -78.590 -46.693   4.099  1.00114.540          H  
ATOM   8983  HG  SER A 568     -80.198 -48.017   3.175  1.00114.540          H  
ATOM   8984  N   GLY A 569     -76.728 -44.342   3.668  1.00 67.450          N  
ATOM   8985  CA  GLY A 569     -75.436 -43.912   4.174  1.00 67.000          C  
ATOM   8986  C   GLY A 569     -75.526 -42.447   4.582  1.00 66.830          C  
ATOM   8987  O   GLY A 569     -76.634 -41.923   4.683  1.00 67.220          O  
ATOM   8988  H   GLY A 569     -77.574 -43.928   4.032  1.00 80.940          H  
ATOM   8989 1HA  GLY A 569     -75.165 -44.528   5.031  1.00 80.400          H  
ATOM   8990 2HA  GLY A 569     -74.685 -44.055   3.398  1.00 80.400          H  
ATOM   8991  N   PRO A 570     -74.376 -41.771   4.795  1.00 66.270          N  
ATOM   8992  CA  PRO A 570     -74.197 -40.377   5.230  1.00 65.700          C  
ATOM   8993  C   PRO A 570     -74.816 -39.325   4.306  1.00 65.610          C  
ATOM   8994  O   PRO A 570     -75.013 -38.183   4.714  1.00 65.300          O  
ATOM   8995  CB  PRO A 570     -72.667 -40.222   5.223  1.00 98.550          C  
ATOM   8996  CG  PRO A 570     -72.125 -41.618   5.388  1.00 98.550          C  
ATOM   8997  CD  PRO A 570     -73.089 -42.499   4.627  1.00 98.550          C  
ATOM   8998  HA  PRO A 570     -74.593 -40.269   6.249  1.00 78.840          H  
ATOM   8999 1HB  PRO A 570     -72.344 -39.744   4.285  1.00118.260          H  
ATOM   9000 2HB  PRO A 570     -72.362 -39.550   6.041  1.00118.260          H  
ATOM   9001 1HG  PRO A 570     -71.093 -41.676   4.997  1.00118.260          H  
ATOM   9002 2HG  PRO A 570     -72.070 -41.871   6.459  1.00118.260          H  
ATOM   9003 1HD  PRO A 570     -72.799 -42.558   3.557  1.00118.260          H  
ATOM   9004 2HD  PRO A 570     -73.103 -43.487   5.107  1.00118.260          H  
ATOM   9005  N   GLN A 571     -75.086 -39.712   3.065  1.00 65.930          N  
ATOM   9006  CA  GLN A 571     -75.641 -38.866   2.014  1.00 65.910          C  
ATOM   9007  C   GLN A 571     -74.758 -37.661   1.768  1.00 65.700          C  
ATOM   9008  O   GLN A 571     -75.184 -36.517   1.903  1.00 65.680          O  
ATOM   9009  CB  GLN A 571     -77.041 -38.336   2.360  1.00 92.280          C  
ATOM   9010  CG  GLN A 571     -78.040 -39.394   2.672  1.00 92.280          C  
ATOM   9011  CD  GLN A 571     -78.247 -40.340   1.556  1.00 92.280          C  
ATOM   9012  OE1 GLN A 571     -78.688 -40.016   0.429  1.00 92.280          O  
ATOM   9013  NE2 GLN A 571     -77.891 -41.576   1.885  1.00 92.280          N  
ATOM   9014  H   GLN A 571     -74.895 -40.670   2.814  1.00 79.120          H  
ATOM   9015  HA  GLN A 571     -75.694 -39.441   1.089  1.00 79.090          H  
ATOM   9016 1HB  GLN A 571     -76.982 -37.672   3.223  1.00110.740          H  
ATOM   9017 2HB  GLN A 571     -77.420 -37.748   1.527  1.00110.740          H  
ATOM   9018 1HG  GLN A 571     -77.705 -39.951   3.541  1.00110.740          H  
ATOM   9019 2HG  GLN A 571     -78.990 -38.913   2.886  1.00110.740          H  
ATOM   9020 1HE2 GLN A 571     -77.939 -42.350   1.215  1.00110.740          H  
ATOM   9021 2HE2 GLN A 571     -77.541 -41.760   2.832  1.00110.740          H  
ATOM   9022  N   ALA A 572     -73.524 -37.932   1.365  1.00 65.600          N  
ATOM   9023  CA  ALA A 572     -72.566 -36.878   1.084  1.00 65.440          C  
ATOM   9024  C   ALA A 572     -73.054 -36.006  -0.060  1.00 65.460          C  
ATOM   9025  O   ALA A 572     -73.726 -36.482  -0.978  1.00 65.600          O  
ATOM   9026  CB  ALA A 572     -71.210 -37.475   0.743  1.00 91.680          C  
ATOM   9027  H   ALA A 572     -73.248 -38.897   1.279  1.00 78.720          H  
ATOM   9028  HA  ALA A 572     -72.474 -36.251   1.974  1.00 78.530          H  
ATOM   9029 1HB  ALA A 572     -70.492 -36.676   0.548  1.00110.020          H  
ATOM   9030 2HB  ALA A 572     -70.857 -38.079   1.577  1.00110.020          H  
ATOM   9031 3HB  ALA A 572     -71.301 -38.095  -0.135  1.00110.020          H  
ATOM   9032  N   ASP A 573     -72.698 -34.720  -0.007  1.00 65.330          N  
ATOM   9033  CA  ASP A 573     -73.009 -33.754  -1.050  1.00 65.450          C  
ATOM   9034  C   ASP A 573     -71.881 -33.675  -2.077  1.00 65.420          C  
ATOM   9035  O   ASP A 573     -71.911 -32.878  -3.017  1.00 65.390          O  
ATOM   9036  CB  ASP A 573     -73.289 -32.405  -0.395  1.00 91.580          C  
ATOM   9037  CG  ASP A 573     -72.111 -31.958   0.440  1.00 91.580          C  
ATOM   9038  OD1 ASP A 573     -71.290 -32.823   0.739  1.00 91.580          O  
ATOM   9039  OD2 ASP A 573     -72.031 -30.810   0.799  1.00 91.580          O  
ATOM   9040  H   ASP A 573     -72.152 -34.359   0.782  1.00 78.400          H  
ATOM   9041  HA  ASP A 573     -73.915 -34.078  -1.562  1.00 78.540          H  
ATOM   9042 1HB  ASP A 573     -73.491 -31.656  -1.162  1.00109.900          H  
ATOM   9043 2HB  ASP A 573     -74.170 -32.481   0.242  1.00109.900          H  
ATOM   9044  N   ASN A 574     -70.924 -34.569  -1.907  1.00 65.440          N  
ATOM   9045  CA  ASN A 574     -69.774 -34.744  -2.761  1.00 65.440          C  
ATOM   9046  C   ASN A 574     -69.498 -36.238  -2.803  1.00 65.250          C  
ATOM   9047  O   ASN A 574     -68.817 -36.789  -1.934  1.00 65.090          O  
ATOM   9048  CB  ASN A 574     -68.581 -33.965  -2.238  1.00 91.620          C  
ATOM   9049  CG  ASN A 574     -67.387 -33.995  -3.174  1.00 91.620          C  
ATOM   9050  OD1 ASN A 574     -67.453 -34.520  -4.294  1.00 91.620          O  
ATOM   9051  ND2 ASN A 574     -66.291 -33.428  -2.728  1.00 91.620          N  
ATOM   9052  H   ASN A 574     -71.008 -35.157  -1.095  1.00 78.530          H  
ATOM   9053  HA  ASN A 574     -70.015 -34.415  -3.772  1.00 78.530          H  
ATOM   9054 1HB  ASN A 574     -68.879 -32.926  -2.077  1.00109.940          H  
ATOM   9055 2HB  ASN A 574     -68.283 -34.368  -1.271  1.00109.940          H  
ATOM   9056 1HD2 ASN A 574     -65.467 -33.410  -3.297  1.00109.940          H  
ATOM   9057 2HD2 ASN A 574     -66.278 -33.012  -1.819  1.00109.940          H  
ATOM   9058  N   LYS A 575     -70.093 -36.890  -3.786  1.00 65.300          N  
ATOM   9059  CA  LYS A 575     -70.036 -38.330  -3.953  1.00 65.180          C  
ATOM   9060  C   LYS A 575     -69.932 -38.614  -5.429  1.00 65.360          C  
ATOM   9061  O   LYS A 575     -70.447 -37.844  -6.236  1.00 65.520          O  
ATOM   9062  CB  LYS A 575     -71.291 -38.989  -3.370  1.00 91.300          C  
ATOM   9063  CG  LYS A 575     -72.588 -38.561  -4.069  1.00 91.300          C  
ATOM   9064  CD  LYS A 575     -73.844 -39.155  -3.412  1.00 91.300          C  
ATOM   9065  CE  LYS A 575     -75.104 -38.760  -4.213  1.00 91.300          C  
ATOM   9066  NZ  LYS A 575     -75.424 -37.300  -4.081  1.00 91.300          N  
ATOM   9067  H   LYS A 575     -70.614 -36.346  -4.461  1.00 78.360          H  
ATOM   9068  HA  LYS A 575     -69.145 -38.723  -3.461  1.00 78.220          H  
ATOM   9069 1HB  LYS A 575     -71.202 -40.075  -3.443  1.00109.560          H  
ATOM   9070 2HB  LYS A 575     -71.378 -38.737  -2.323  1.00109.560          H  
ATOM   9071 1HG  LYS A 575     -72.655 -37.475  -4.034  1.00109.560          H  
ATOM   9072 2HG  LYS A 575     -72.569 -38.873  -5.116  1.00109.560          H  
ATOM   9073 1HD  LYS A 575     -73.764 -40.241  -3.369  1.00109.560          H  
ATOM   9074 2HD  LYS A 575     -73.939 -38.768  -2.393  1.00109.560          H  
ATOM   9075 1HE  LYS A 575     -74.923 -38.978  -5.266  1.00109.560          H  
ATOM   9076 2HE  LYS A 575     -75.964 -39.343  -3.875  1.00109.560          H  
ATOM   9077 1HZ  LYS A 575     -76.248 -37.079  -4.670  1.00109.560          H  
ATOM   9078 2HZ  LYS A 575     -75.622 -37.072  -3.111  1.00109.560          H  
ATOM   9079 3HZ  LYS A 575     -74.649 -36.751  -4.405  1.00109.560          H  
ATOM   9080  N   PHE A 576     -69.285 -39.703  -5.786  1.00 65.380          N  
ATOM   9081  CA  PHE A 576     -69.180 -40.089  -7.182  1.00 65.620          C  
ATOM   9082  C   PHE A 576     -68.751 -41.517  -7.397  1.00 65.780          C  
ATOM   9083  O   PHE A 576     -68.191 -42.133  -6.491  1.00 65.620          O  
ATOM   9084  CB  PHE A 576     -68.192 -39.176  -7.886  1.00 91.770          C  
ATOM   9085  CG  PHE A 576     -66.838 -39.106  -7.181  1.00 91.770          C  
ATOM   9086  CD1 PHE A 576     -65.823 -40.027  -7.428  1.00 91.770          C  
ATOM   9087  CD2 PHE A 576     -66.581 -38.074  -6.276  1.00 91.770          C  
ATOM   9088  CE1 PHE A 576     -64.608 -39.913  -6.798  1.00 91.770          C  
ATOM   9089  CE2 PHE A 576     -65.367 -37.973  -5.646  1.00 91.770          C  
ATOM   9090  CZ  PHE A 576     -64.378 -38.893  -5.911  1.00 91.770          C  
ATOM   9091  H   PHE A 576     -68.858 -40.269  -5.067  1.00 78.460          H  
ATOM   9092  HA  PHE A 576     -70.160 -39.971  -7.622  1.00 78.740          H  
ATOM   9093 1HB  PHE A 576     -68.043 -39.542  -8.898  1.00110.130          H  
ATOM   9094 2HB  PHE A 576     -68.599 -38.170  -7.960  1.00110.130          H  
ATOM   9095  HD1 PHE A 576     -65.995 -40.845  -8.132  1.00110.130          H  
ATOM   9096  HD2 PHE A 576     -67.362 -37.333  -6.069  1.00110.130          H  
ATOM   9097  HE1 PHE A 576     -63.829 -40.626  -6.999  1.00110.130          H  
ATOM   9098  HE2 PHE A 576     -65.187 -37.158  -4.940  1.00110.130          H  
ATOM   9099  HZ  PHE A 576     -63.410 -38.814  -5.414  1.00110.130          H  
ATOM   9100  N   TYR A 577     -68.960 -42.026  -8.613  1.00 66.140          N  
ATOM   9101  CA  TYR A 577     -68.447 -43.334  -8.970  1.00 66.360          C  
ATOM   9102  C   TYR A 577     -67.196 -43.186  -9.814  1.00 66.550          C  
ATOM   9103  O   TYR A 577     -67.132 -42.346 -10.719  1.00 66.650          O  
ATOM   9104  CB  TYR A 577     -69.483 -44.112  -9.792  1.00 92.820          C  
ATOM   9105  CG  TYR A 577     -70.756 -44.509  -9.067  1.00 92.820          C  
ATOM   9106  CD1 TYR A 577     -71.813 -43.616  -8.982  1.00 92.820          C  
ATOM   9107  CD2 TYR A 577     -70.886 -45.770  -8.527  1.00 92.820          C  
ATOM   9108  CE1 TYR A 577     -72.980 -43.986  -8.340  1.00 92.820          C  
ATOM   9109  CE2 TYR A 577     -72.044 -46.142  -7.892  1.00 92.820          C  
ATOM   9110  CZ  TYR A 577     -73.091 -45.258  -7.790  1.00 92.820          C  
ATOM   9111  OH  TYR A 577     -74.248 -45.630  -7.134  1.00 92.820          O  
ATOM   9112  H   TYR A 577     -69.483 -41.505  -9.326  1.00 79.370          H  
ATOM   9113  HA  TYR A 577     -68.173 -43.876  -8.077  1.00 79.630          H  
ATOM   9114 1HB  TYR A 577     -69.764 -43.513 -10.663  1.00111.380          H  
ATOM   9115 2HB  TYR A 577     -69.012 -45.018 -10.165  1.00111.380          H  
ATOM   9116  HD1 TYR A 577     -71.724 -42.617  -9.416  1.00111.380          H  
ATOM   9117  HD2 TYR A 577     -70.074 -46.473  -8.604  1.00111.380          H  
ATOM   9118  HE1 TYR A 577     -73.802 -43.280  -8.267  1.00111.380          H  
ATOM   9119  HE2 TYR A 577     -72.129 -47.140  -7.466  1.00111.380          H  
ATOM   9120  HH  TYR A 577     -74.111 -46.481  -6.713  1.00111.380          H  
ATOM   9121  N   ILE A 578     -66.216 -44.045  -9.588  1.00 66.630          N  
ATOM   9122  CA  ILE A 578     -65.049 -44.030 -10.452  1.00 66.880          C  
ATOM   9123  C   ILE A 578     -65.269 -45.168 -11.420  1.00 67.190          C  
ATOM   9124  O   ILE A 578     -65.251 -46.342 -11.032  1.00 67.130          O  
ATOM   9125  CB  ILE A 578     -63.740 -44.206  -9.667  1.00 93.530          C  
ATOM   9126  CG1 ILE A 578     -63.621 -43.058  -8.613  1.00 93.530          C  
ATOM   9127  CG2 ILE A 578     -62.550 -44.185 -10.669  1.00 93.530          C  
ATOM   9128  CD1 ILE A 578     -62.513 -43.244  -7.581  1.00 93.530          C  
ATOM   9129  H   ILE A 578     -66.296 -44.716  -8.817  1.00 79.960          H  
ATOM   9130  HA  ILE A 578     -65.005 -43.095 -11.013  1.00 80.260          H  
ATOM   9131  HB  ILE A 578     -63.759 -45.156  -9.130  1.00112.240          H  
ATOM   9132 1HG1 ILE A 578     -63.453 -42.121  -9.142  1.00112.240          H  
ATOM   9133 2HG1 ILE A 578     -64.563 -42.984  -8.074  1.00112.240          H  
ATOM   9134 1HG2 ILE A 578     -61.613 -44.314 -10.140  1.00112.240          H  
ATOM   9135 2HG2 ILE A 578     -62.657 -44.995 -11.392  1.00112.240          H  
ATOM   9136 3HG2 ILE A 578     -62.539 -43.230 -11.199  1.00112.240          H  
ATOM   9137 1HD1 ILE A 578     -62.509 -42.412  -6.887  1.00112.240          H  
ATOM   9138 2HD1 ILE A 578     -62.691 -44.168  -7.027  1.00112.240          H  
ATOM   9139 3HD1 ILE A 578     -61.546 -43.297  -8.068  1.00112.240          H  
ATOM   9140  N   TYR A 579     -65.491 -44.801 -12.673  1.00 67.530          N  
ATOM   9141  CA  TYR A 579     -65.848 -45.724 -13.718  1.00 67.880          C  
ATOM   9142  C   TYR A 579     -64.730 -46.249 -14.580  1.00 68.260          C  
ATOM   9143  O   TYR A 579     -63.989 -45.483 -15.199  1.00 68.410          O  
ATOM   9144  CB  TYR A 579     -66.869 -45.030 -14.587  1.00 94.890          C  
ATOM   9145  CG  TYR A 579     -67.319 -45.757 -15.771  1.00 94.890          C  
ATOM   9146  CD1 TYR A 579     -67.991 -46.895 -15.614  1.00 94.890          C  
ATOM   9147  CD2 TYR A 579     -67.123 -45.229 -17.031  1.00 94.890          C  
ATOM   9148  CE1 TYR A 579     -68.485 -47.527 -16.674  1.00 94.890          C  
ATOM   9149  CE2 TYR A 579     -67.627 -45.874 -18.117  1.00 94.890          C  
ATOM   9150  CZ  TYR A 579     -68.320 -47.028 -17.936  1.00 94.890          C  
ATOM   9151  OH  TYR A 579     -68.854 -47.697 -19.014  1.00 94.890          O  
ATOM   9152  H   TYR A 579     -65.464 -43.807 -12.913  1.00 81.040          H  
ATOM   9153  HA  TYR A 579     -66.313 -46.581 -13.248  1.00 81.460          H  
ATOM   9154 1HB  TYR A 579     -67.741 -44.804 -13.978  1.00113.870          H  
ATOM   9155 2HB  TYR A 579     -66.463 -44.083 -14.920  1.00113.870          H  
ATOM   9156  HD1 TYR A 579     -68.158 -47.300 -14.624  1.00113.870          H  
ATOM   9157  HD2 TYR A 579     -66.582 -44.299 -17.153  1.00113.870          H  
ATOM   9158  HE1 TYR A 579     -69.046 -48.434 -16.514  1.00113.870          H  
ATOM   9159  HE2 TYR A 579     -67.489 -45.465 -19.119  1.00113.870          H  
ATOM   9160  HH  TYR A 579     -69.520 -48.368 -18.708  1.00113.870          H  
ATOM   9161  N   ASP A 580     -64.663 -47.579 -14.664  1.00 68.470          N  
ATOM   9162  CA  ASP A 580     -63.741 -48.269 -15.554  1.00 68.920          C  
ATOM   9163  C   ASP A 580     -64.402 -48.386 -16.907  1.00 69.340          C  
ATOM   9164  O   ASP A 580     -65.379 -49.133 -17.101  1.00 69.410          O  
ATOM   9165  CB  ASP A 580     -63.319 -49.647 -15.057  1.00 96.310          C  
ATOM   9166  CG  ASP A 580     -62.299 -50.354 -16.041  1.00 96.310          C  
ATOM   9167  OD1 ASP A 580     -62.437 -50.194 -17.283  1.00 96.310          O  
ATOM   9168  OD2 ASP A 580     -61.414 -51.031 -15.552  1.00 96.310          O  
ATOM   9169  H   ASP A 580     -65.289 -48.125 -14.065  1.00 82.160          H  
ATOM   9170  HA  ASP A 580     -62.840 -47.663 -15.669  1.00 82.700          H  
ATOM   9171 1HB  ASP A 580     -62.874 -49.563 -14.066  1.00115.570          H  
ATOM   9172 2HB  ASP A 580     -64.192 -50.269 -14.973  1.00115.570          H  
ATOM   9173  N   VAL A 581     -63.881 -47.596 -17.819  1.00 69.640          N  
ATOM   9174  CA  VAL A 581     -64.422 -47.408 -19.138  1.00 70.040          C  
ATOM   9175  C   VAL A 581     -64.478 -48.659 -19.996  1.00 70.570          C  
ATOM   9176  O   VAL A 581     -65.385 -48.789 -20.818  1.00 70.960          O  
ATOM   9177  CB  VAL A 581     -63.664 -46.267 -19.811  1.00 97.900          C  
ATOM   9178  CG1 VAL A 581     -64.054 -46.123 -21.264  1.00 97.900          C  
ATOM   9179  CG2 VAL A 581     -63.989 -45.021 -19.041  1.00 97.900          C  
ATOM   9180  H   VAL A 581     -63.035 -47.071 -17.563  1.00 83.570          H  
ATOM   9181  HA  VAL A 581     -65.440 -47.075 -19.018  1.00 84.050          H  
ATOM   9182  HB  VAL A 581     -62.591 -46.462 -19.762  1.00117.480          H  
ATOM   9183 1HG1 VAL A 581     -63.515 -45.297 -21.710  1.00117.480          H  
ATOM   9184 2HG1 VAL A 581     -63.818 -47.026 -21.810  1.00117.480          H  
ATOM   9185 3HG1 VAL A 581     -65.126 -45.933 -21.323  1.00117.480          H  
ATOM   9186 1HG2 VAL A 581     -63.475 -44.207 -19.444  1.00117.480          H  
ATOM   9187 2HG2 VAL A 581     -65.052 -44.840 -19.098  1.00117.480          H  
ATOM   9188 3HG2 VAL A 581     -63.696 -45.138 -17.997  1.00117.480          H  
ATOM   9189  N   GLN A 582     -63.481 -49.535 -19.901  1.00 70.620          N  
ATOM   9190  CA  GLN A 582     -63.483 -50.692 -20.778  1.00 71.160          C  
ATOM   9191  C   GLN A 582     -64.215 -51.889 -20.186  1.00 71.320          C  
ATOM   9192  O   GLN A 582     -64.642 -52.774 -20.930  1.00 71.790          O  
ATOM   9193  CB  GLN A 582     -62.053 -51.076 -21.155  1.00 99.410          C  
ATOM   9194  CG  GLN A 582     -61.291 -49.985 -21.925  1.00 99.410          C  
ATOM   9195  CD  GLN A 582     -61.992 -49.582 -23.218  1.00 99.410          C  
ATOM   9196  OE1 GLN A 582     -62.500 -50.437 -23.950  1.00 99.410          O  
ATOM   9197  NE2 GLN A 582     -62.007 -48.291 -23.511  1.00 99.410          N  
ATOM   9198  H   GLN A 582     -62.772 -49.452 -19.159  1.00 84.740          H  
ATOM   9199  HA  GLN A 582     -64.008 -50.422 -21.694  1.00 85.390          H  
ATOM   9200 1HB  GLN A 582     -61.493 -51.304 -20.244  1.00119.290          H  
ATOM   9201 2HB  GLN A 582     -62.070 -51.978 -21.763  1.00119.290          H  
ATOM   9202 1HG  GLN A 582     -61.219 -49.101 -21.291  1.00119.290          H  
ATOM   9203 2HG  GLN A 582     -60.296 -50.352 -22.174  1.00119.290          H  
ATOM   9204 1HE2 GLN A 582     -62.450 -47.981 -24.355  1.00119.290          H  
ATOM   9205 2HE2 GLN A 582     -61.562 -47.626 -22.908  1.00119.290          H  
ATOM   9206  N   THR A 583     -64.376 -51.925 -18.855  1.00 70.970          N  
ATOM   9207  CA  THR A 583     -65.060 -53.068 -18.240  1.00 71.130          C  
ATOM   9208  C   THR A 583     -66.493 -52.746 -17.796  1.00 70.920          C  
ATOM   9209  O   THR A 583     -67.232 -53.648 -17.393  1.00 71.180          O  
ATOM   9210  CB  THR A 583     -64.285 -53.617 -17.033  1.00 99.520          C  
ATOM   9211  OG1 THR A 583     -64.236 -52.639 -16.004  1.00 99.520          O  
ATOM   9212  CG2 THR A 583     -62.863 -53.929 -17.471  1.00 99.520          C  
ATOM   9213  H   THR A 583     -63.946 -51.193 -18.265  1.00 85.160          H  
ATOM   9214  HA  THR A 583     -65.121 -53.865 -18.980  1.00 85.360          H  
ATOM   9215  HB  THR A 583     -64.768 -54.515 -16.657  1.00119.420          H  
ATOM   9216  HG1 THR A 583     -63.810 -53.018 -15.228  1.00119.420          H  
ATOM   9217 1HG2 THR A 583     -62.299 -54.312 -16.624  1.00119.420          H  
ATOM   9218 2HG2 THR A 583     -62.884 -54.673 -18.264  1.00119.420          H  
ATOM   9219 3HG2 THR A 583     -62.383 -53.020 -17.837  1.00119.420          H  
ATOM   9220  N   ASP A 584     -66.908 -51.479 -17.930  1.00 70.530          N  
ATOM   9221  CA  ASP A 584     -68.227 -50.973 -17.526  1.00 70.310          C  
ATOM   9222  C   ASP A 584     -68.461 -51.166 -16.021  1.00 70.120          C  
ATOM   9223  O   ASP A 584     -69.535 -51.576 -15.574  1.00 70.290          O  
ATOM   9224  CB  ASP A 584     -69.373 -51.658 -18.304  1.00 98.520          C  
ATOM   9225  CG  ASP A 584     -70.728 -50.833 -18.308  1.00 98.520          C  
ATOM   9226  OD1 ASP A 584     -70.667 -49.609 -18.372  1.00 98.520          O  
ATOM   9227  OD2 ASP A 584     -71.789 -51.434 -18.247  1.00 98.520          O  
ATOM   9228  H   ASP A 584     -66.235 -50.776 -18.240  1.00 84.640          H  
ATOM   9229  HA  ASP A 584     -68.240 -49.929 -17.771  1.00 84.370          H  
ATOM   9230 1HB  ASP A 584     -69.058 -51.817 -19.341  1.00118.230          H  
ATOM   9231 2HB  ASP A 584     -69.567 -52.641 -17.872  1.00118.230          H  
ATOM   9232  N   ASN A 585     -67.432 -50.860 -15.238  1.00 69.820          N  
ATOM   9233  CA  ASN A 585     -67.492 -51.028 -13.784  1.00 69.670          C  
ATOM   9234  C   ASN A 585     -67.532 -49.714 -12.995  1.00 69.030          C  
ATOM   9235  O   ASN A 585     -66.539 -48.983 -12.951  1.00 68.770          O  
ATOM   9236  CB  ASN A 585     -66.340 -51.899 -13.311  1.00 97.600          C  
ATOM   9237  CG  ASN A 585     -66.430 -52.259 -11.858  1.00 97.600          C  
ATOM   9238  OD1 ASN A 585     -67.442 -51.975 -11.211  1.00 97.600          O  
ATOM   9239  ND2 ASN A 585     -65.401 -52.887 -11.341  1.00 97.600          N  
ATOM   9240  H   ASN A 585     -66.599 -50.496 -15.709  1.00 83.780          H  
ATOM   9241  HA  ASN A 585     -68.417 -51.556 -13.549  1.00 83.600          H  
ATOM   9242 1HB  ASN A 585     -66.315 -52.815 -13.905  1.00117.120          H  
ATOM   9243 2HB  ASN A 585     -65.408 -51.386 -13.471  1.00117.120          H  
ATOM   9244 1HD2 ASN A 585     -65.412 -53.162 -10.378  1.00117.120          H  
ATOM   9245 2HD2 ASN A 585     -64.606 -53.097 -11.911  1.00117.120          H  
ATOM   9246  N   PHE A 586     -68.689 -49.396 -12.403  1.00 68.790          N  
ATOM   9247  CA  PHE A 586     -68.863 -48.147 -11.642  1.00 68.180          C  
ATOM   9248  C   PHE A 586     -68.704 -48.386 -10.140  1.00 67.950          C  
ATOM   9249  O   PHE A 586     -69.590 -48.976  -9.501  1.00 68.120          O  
ATOM   9250  CB  PHE A 586     -70.267 -47.564 -11.827  1.00 95.700          C  
ATOM   9251  CG  PHE A 586     -70.609 -47.093 -13.144  1.00 95.700          C  
ATOM   9252  CD1 PHE A 586     -71.082 -47.984 -14.093  1.00 95.700          C  
ATOM   9253  CD2 PHE A 586     -70.510 -45.749 -13.458  1.00 95.700          C  
ATOM   9254  CE1 PHE A 586     -71.426 -47.548 -15.325  1.00 95.700          C  
ATOM   9255  CE2 PHE A 586     -70.859 -45.317 -14.697  1.00 95.700          C  
ATOM   9256  CZ  PHE A 586     -71.307 -46.222 -15.626  1.00 95.700          C  
ATOM   9257  H   PHE A 586     -69.454 -50.051 -12.481  1.00 82.550          H  
ATOM   9258  HA  PHE A 586     -68.112 -47.426 -11.960  1.00 81.820          H  
ATOM   9259 1HB  PHE A 586     -70.990 -48.285 -11.553  1.00114.840          H  
ATOM   9260 2HB  PHE A 586     -70.389 -46.736 -11.152  1.00114.840          H  
ATOM   9261  HD1 PHE A 586     -71.174 -49.042 -13.852  1.00114.840          H  
ATOM   9262  HD2 PHE A 586     -70.153 -45.042 -12.708  1.00114.840          H  
ATOM   9263  HE1 PHE A 586     -71.786 -48.259 -16.085  1.00114.840          H  
ATOM   9264  HE2 PHE A 586     -70.785 -44.272 -14.950  1.00114.840          H  
ATOM   9265  HZ  PHE A 586     -71.569 -45.898 -16.607  1.00114.840          H  
ATOM   9266  N   LEU A 587     -67.597 -47.925  -9.561  1.00 67.580          N  
ATOM   9267  CA  LEU A 587     -67.367 -48.159  -8.135  1.00 67.370          C  
ATOM   9268  C   LEU A 587     -67.528 -46.889  -7.303  1.00 66.830          C  
ATOM   9269  O   LEU A 587     -66.815 -45.902  -7.495  1.00 66.510          O  
ATOM   9270  CB  LEU A 587     -65.970 -48.758  -7.932  1.00 94.400          C  
ATOM   9271  CG  LEU A 587     -65.690 -50.104  -8.676  1.00 94.400          C  
ATOM   9272  CD1 LEU A 587     -64.244 -50.501  -8.457  1.00 94.400          C  
ATOM   9273  CD2 LEU A 587     -66.629 -51.205  -8.164  1.00 94.400          C  
ATOM   9274  H   LEU A 587     -66.876 -47.452 -10.122  1.00 81.100          H  
ATOM   9275  HA  LEU A 587     -68.110 -48.863  -7.774  1.00 80.840          H  
ATOM   9276 1HB  LEU A 587     -65.235 -48.030  -8.282  1.00113.280          H  
ATOM   9277 2HB  LEU A 587     -65.813 -48.921  -6.865  1.00113.280          H  
ATOM   9278  HG  LEU A 587     -65.846 -49.968  -9.750  1.00113.280          H  
ATOM   9279 1HD1 LEU A 587     -64.038 -51.429  -8.987  1.00113.280          H  
ATOM   9280 2HD1 LEU A 587     -63.593 -49.713  -8.840  1.00113.280          H  
ATOM   9281 3HD1 LEU A 587     -64.058 -50.642  -7.394  1.00113.280          H  
ATOM   9282 1HD2 LEU A 587     -66.417 -52.132  -8.685  1.00113.280          H  
ATOM   9283 2HD2 LEU A 587     -66.475 -51.351  -7.097  1.00113.280          H  
ATOM   9284 3HD2 LEU A 587     -67.666 -50.939  -8.348  1.00113.280          H  
ATOM   9285  N   LEU A 588     -68.504 -46.888  -6.399  1.00 66.760          N  
ATOM   9286  CA  LEU A 588     -68.775 -45.684  -5.617  1.00 66.290          C  
ATOM   9287  C   LEU A 588     -67.622 -45.362  -4.681  1.00 66.300          C  
ATOM   9288  O   LEU A 588     -67.144 -46.236  -3.951  1.00 66.450          O  
ATOM   9289  CB  LEU A 588     -70.061 -45.827  -4.793  1.00 92.990          C  
ATOM   9290  CG  LEU A 588     -70.566 -44.536  -4.055  1.00 92.990          C  
ATOM   9291  CD1 LEU A 588     -71.039 -43.467  -5.048  1.00 92.990          C  
ATOM   9292  CD2 LEU A 588     -71.676 -44.914  -3.152  1.00 92.990          C  
ATOM   9293  H   LEU A 588     -69.058 -47.723  -6.260  1.00 80.110          H  
ATOM   9294  HA  LEU A 588     -68.897 -44.857  -6.297  1.00 79.550          H  
ATOM   9295 1HB  LEU A 588     -70.852 -46.176  -5.428  1.00111.590          H  
ATOM   9296 2HB  LEU A 588     -69.884 -46.584  -4.029  1.00111.590          H  
ATOM   9297  HG  LEU A 588     -69.757 -44.109  -3.484  1.00111.590          H  
ATOM   9298 1HD1 LEU A 588     -71.378 -42.586  -4.501  1.00111.590          H  
ATOM   9299 2HD1 LEU A 588     -70.248 -43.183  -5.698  1.00111.590          H  
ATOM   9300 3HD1 LEU A 588     -71.855 -43.859  -5.632  1.00111.590          H  
ATOM   9301 1HD2 LEU A 588     -72.029 -44.030  -2.613  1.00111.590          H  
ATOM   9302 2HD2 LEU A 588     -72.489 -45.332  -3.740  1.00111.590          H  
ATOM   9303 3HD2 LEU A 588     -71.318 -45.654  -2.433  1.00111.590          H  
ATOM   9304  N   TYR A 589     -67.205 -44.104  -4.677  1.00 66.200          N  
ATOM   9305  CA  TYR A 589     -66.158 -43.634  -3.796  1.00 66.280          C  
ATOM   9306  C   TYR A 589     -66.712 -42.992  -2.521  1.00 66.220          C  
ATOM   9307  O   TYR A 589     -67.396 -41.964  -2.570  1.00 66.380          O  
ATOM   9308  CB  TYR A 589     -65.313 -42.607  -4.543  1.00 92.760          C  
ATOM   9309  CG  TYR A 589     -64.194 -42.019  -3.753  1.00 92.760          C  
ATOM   9310  CD1 TYR A 589     -62.997 -42.686  -3.644  1.00 92.760          C  
ATOM   9311  CD2 TYR A 589     -64.373 -40.800  -3.124  1.00 92.760          C  
ATOM   9312  CE1 TYR A 589     -61.971 -42.129  -2.918  1.00 92.760          C  
ATOM   9313  CE2 TYR A 589     -63.356 -40.244  -2.397  1.00 92.760          C  
ATOM   9314  CZ  TYR A 589     -62.154 -40.901  -2.296  1.00 92.760          C  
ATOM   9315  OH  TYR A 589     -61.125 -40.345  -1.576  1.00 92.760          O  
ATOM   9316  H   TYR A 589     -67.606 -43.441  -5.342  1.00 79.440          H  
ATOM   9317  HA  TYR A 589     -65.538 -44.482  -3.507  1.00 79.540          H  
ATOM   9318 1HB  TYR A 589     -64.895 -43.067  -5.438  1.00111.310          H  
ATOM   9319 2HB  TYR A 589     -65.959 -41.794  -4.875  1.00111.310          H  
ATOM   9320  HD1 TYR A 589     -62.859 -43.648  -4.136  1.00111.310          H  
ATOM   9321  HD2 TYR A 589     -65.331 -40.278  -3.212  1.00111.310          H  
ATOM   9322  HE1 TYR A 589     -61.018 -42.649  -2.832  1.00111.310          H  
ATOM   9323  HE2 TYR A 589     -63.498 -39.282  -1.907  1.00111.310          H  
ATOM   9324  HH  TYR A 589     -61.419 -39.524  -1.176  1.00111.310          H  
ATOM   9325  N   GLU A 590     -66.407 -43.600  -1.376  1.00 66.040          N  
ATOM   9326  CA  GLU A 590     -66.842 -43.111  -0.068  1.00 66.020          C  
ATOM   9327  C   GLU A 590     -65.710 -43.278   0.934  1.00 66.150          C  
ATOM   9328  O   GLU A 590     -64.918 -44.215   0.827  1.00 66.160          O  
ATOM   9329  CB  GLU A 590     -68.112 -43.829   0.448  1.00 92.440          C  
ATOM   9330  CG  GLU A 590     -69.381 -43.590  -0.389  1.00 92.440          C  
ATOM   9331  CD  GLU A 590     -70.685 -44.177   0.196  1.00 92.440          C  
ATOM   9332  OE1 GLU A 590     -70.798 -45.386   0.319  1.00 92.440          O  
ATOM   9333  OE2 GLU A 590     -71.562 -43.402   0.514  1.00 92.440          O  
ATOM   9334  H   GLU A 590     -65.846 -44.442  -1.417  1.00 79.250          H  
ATOM   9335  HA  GLU A 590     -67.065 -42.047  -0.149  1.00 79.220          H  
ATOM   9336 1HB  GLU A 590     -67.931 -44.904   0.470  1.00110.920          H  
ATOM   9337 2HB  GLU A 590     -68.317 -43.513   1.472  1.00110.920          H  
ATOM   9338 1HG  GLU A 590     -69.506 -42.520  -0.552  1.00110.920          H  
ATOM   9339 2HG  GLU A 590     -69.207 -44.048  -1.344  1.00110.920          H  
ATOM   9340  N   MET A 591     -65.647 -42.385   1.916  1.00 66.260          N  
ATOM   9341  CA  MET A 591     -64.651 -42.495   2.970  1.00 66.440          C  
ATOM   9342  C   MET A 591     -65.296 -42.979   4.269  1.00 66.590          C  
ATOM   9343  O   MET A 591     -66.470 -42.686   4.497  1.00 66.610          O  
ATOM   9344  CB  MET A 591     -63.960 -41.148   3.159  1.00 92.940          C  
ATOM   9345  CG  MET A 591     -63.255 -40.652   1.903  1.00 92.940          C  
ATOM   9346  SD  MET A 591     -61.910 -41.747   1.379  1.00 92.940          S  
ATOM   9347  CE  MET A 591     -60.660 -41.490   2.640  1.00 92.940          C  
ATOM   9348  H   MET A 591     -66.321 -41.632   1.940  1.00 79.510          H  
ATOM   9349  HA  MET A 591     -63.917 -43.219   2.637  1.00 79.730          H  
ATOM   9350 1HB  MET A 591     -64.707 -40.402   3.424  1.00111.530          H  
ATOM   9351 2HB  MET A 591     -63.258 -41.193   3.984  1.00111.530          H  
ATOM   9352 1HG  MET A 591     -63.971 -40.580   1.086  1.00111.530          H  
ATOM   9353 2HG  MET A 591     -62.843 -39.660   2.083  1.00111.530          H  
ATOM   9354 1HE  MET A 591     -59.788 -42.105   2.414  1.00111.530          H  
ATOM   9355 2HE  MET A 591     -60.366 -40.439   2.651  1.00111.530          H  
ATOM   9356 3HE  MET A 591     -61.046 -41.765   3.615  1.00111.530          H  
ATOM   9357  N   PRO A 592     -64.580 -43.752   5.108  1.00 66.710          N  
ATOM   9358  CA  PRO A 592     -65.003 -44.200   6.422  1.00 66.800          C  
ATOM   9359  C   PRO A 592     -64.988 -43.037   7.398  1.00 66.790          C  
ATOM   9360  O   PRO A 592     -64.209 -42.099   7.216  1.00 66.710          O  
ATOM   9361  CB  PRO A 592     -63.950 -45.255   6.776  1.00100.200          C  
ATOM   9362  CG  PRO A 592     -62.717 -44.830   6.012  1.00100.200          C  
ATOM   9363  CD  PRO A 592     -63.235 -44.228   4.722  1.00100.200          C  
ATOM   9364  HA  PRO A 592     -66.009 -44.640   6.353  1.00 80.160          H  
ATOM   9365 1HB  PRO A 592     -63.789 -45.266   7.867  1.00120.240          H  
ATOM   9366 2HB  PRO A 592     -64.305 -46.257   6.495  1.00120.240          H  
ATOM   9367 1HG  PRO A 592     -62.138 -44.105   6.612  1.00120.240          H  
ATOM   9368 2HG  PRO A 592     -62.064 -45.695   5.838  1.00120.240          H  
ATOM   9369 1HD  PRO A 592     -62.580 -43.400   4.448  1.00120.240          H  
ATOM   9370 2HD  PRO A 592     -63.301 -44.997   3.931  1.00120.240          H  
ATOM   9371  N   ALA A 593     -65.809 -43.123   8.438  1.00 66.920          N  
ATOM   9372  CA  ALA A 593     -65.835 -42.129   9.500  1.00 66.990          C  
ATOM   9373  C   ALA A 593     -66.530 -42.731  10.725  1.00 66.910          C  
ATOM   9374  O   ALA A 593     -67.297 -43.678  10.567  1.00 66.600          O  
ATOM   9375  CB  ALA A 593     -66.564 -40.878   9.019  1.00 93.760          C  
ATOM   9376  H   ALA A 593     -66.437 -43.912   8.506  1.00 80.300          H  
ATOM   9377  HA  ALA A 593     -64.804 -41.891   9.757  1.00 80.390          H  
ATOM   9378 1HB  ALA A 593     -66.591 -40.123   9.787  1.00112.510          H  
ATOM   9379 2HB  ALA A 593     -66.053 -40.474   8.142  1.00112.510          H  
ATOM   9380 3HB  ALA A 593     -67.582 -41.144   8.751  1.00112.510          H  
ATOM   9381  N   LYS A 594     -66.299 -42.212  11.948  1.00 67.180          N  
ATOM   9382  CA  LYS A 594     -65.375 -41.122  12.298  1.00 67.120          C  
ATOM   9383  C   LYS A 594     -64.061 -41.651  12.857  1.00 67.320          C  
ATOM   9384  O   LYS A 594     -63.167 -40.880  13.188  1.00 67.270          O  
ATOM   9385  CB  LYS A 594     -66.024 -40.186  13.313  1.00 93.990          C  
ATOM   9386  CG  LYS A 594     -67.240 -39.438  12.782  1.00 93.990          C  
ATOM   9387  CD  LYS A 594     -67.826 -38.512  13.839  1.00 93.990          C  
ATOM   9388  CE  LYS A 594     -69.029 -37.741  13.301  1.00 93.990          C  
ATOM   9389  NZ  LYS A 594     -69.632 -36.850  14.335  1.00 93.990          N  
ATOM   9390  H   LYS A 594     -66.819 -42.623  12.712  1.00 80.620          H  
ATOM   9391  HA  LYS A 594     -65.129 -40.535  11.422  1.00 80.540          H  
ATOM   9392 1HB  LYS A 594     -66.329 -40.758  14.188  1.00112.790          H  
ATOM   9393 2HB  LYS A 594     -65.293 -39.447  13.644  1.00112.790          H  
ATOM   9394 1HG  LYS A 594     -66.946 -38.845  11.918  1.00112.790          H  
ATOM   9395 2HG  LYS A 594     -67.999 -40.154  12.467  1.00112.790          H  
ATOM   9396 1HD  LYS A 594     -68.141 -39.100  14.703  1.00112.790          H  
ATOM   9397 2HD  LYS A 594     -67.065 -37.802  14.164  1.00112.790          H  
ATOM   9398 1HE  LYS A 594     -68.712 -37.134  12.455  1.00112.790          H  
ATOM   9399 2HE  LYS A 594     -69.784 -38.450  12.963  1.00112.790          H  
ATOM   9400 1HZ  LYS A 594     -70.422 -36.359  13.938  1.00112.790          H  
ATOM   9401 2HZ  LYS A 594     -69.942 -37.403  15.122  1.00112.790          H  
ATOM   9402 3HZ  LYS A 594     -68.944 -36.179  14.647  1.00112.790          H  
ATOM   9403  N   CYS A 595     -63.971 -42.965  13.003  1.00 67.610          N  
ATOM   9404  CA  CYS A 595     -62.797 -43.609  13.575  1.00 67.890          C  
ATOM   9405  C   CYS A 595     -61.569 -43.335  12.722  1.00 68.010          C  
ATOM   9406  O   CYS A 595     -61.619 -43.499  11.504  1.00 68.080          O  
ATOM   9407  CB  CYS A 595     -63.025 -45.114  13.694  1.00 94.930          C  
ATOM   9408  SG  CYS A 595     -61.667 -46.013  14.454  1.00 94.930          S  
ATOM   9409  H   CYS A 595     -64.748 -43.530  12.695  1.00 81.130          H  
ATOM   9410  HA  CYS A 595     -62.629 -43.202  14.572  1.00 81.470          H  
ATOM   9411 1HB  CYS A 595     -63.920 -45.294  14.289  1.00113.920          H  
ATOM   9412 2HB  CYS A 595     -63.198 -45.538  12.705  1.00113.920          H  
ATOM   9413  HG  CYS A 595     -60.829 -46.013  13.382  1.00113.920          H  
ATOM   9414  N   ILE A 596     -60.486 -42.898  13.363  1.00 68.100          N  
ATOM   9415  CA  ILE A 596     -59.256 -42.591  12.649  1.00 68.260          C  
ATOM   9416  C   ILE A 596     -58.400 -43.814  12.267  1.00 68.170          C  
ATOM   9417  O   ILE A 596     -58.001 -43.896  11.106  1.00 68.120          O  
ATOM   9418  CB  ILE A 596     -58.429 -41.529  13.411  1.00 95.500          C  
ATOM   9419  CG1 ILE A 596     -59.217 -40.201  13.404  1.00 95.500          C  
ATOM   9420  CG2 ILE A 596     -57.034 -41.381  12.763  1.00 95.500          C  
ATOM   9421  CD1 ILE A 596     -58.683 -39.141  14.351  1.00 95.500          C  
ATOM   9422  H   ILE A 596     -60.543 -42.774  14.364  1.00 81.720          H  
ATOM   9423  HA  ILE A 596     -59.548 -42.118  11.712  1.00 81.910          H  
ATOM   9424  HB  ILE A 596     -58.325 -41.805  14.444  1.00114.600          H  
ATOM   9425 1HG1 ILE A 596     -59.203 -39.795  12.394  1.00114.600          H  
ATOM   9426 2HG1 ILE A 596     -60.256 -40.408  13.674  1.00114.600          H  
ATOM   9427 1HG2 ILE A 596     -56.455 -40.634  13.289  1.00114.600          H  
ATOM   9428 2HG2 ILE A 596     -56.489 -42.320  12.798  1.00114.600          H  
ATOM   9429 3HG2 ILE A 596     -57.153 -41.078  11.720  1.00114.600          H  
ATOM   9430 1HD1 ILE A 596     -59.309 -38.252  14.273  1.00114.600          H  
ATOM   9431 2HD1 ILE A 596     -58.715 -39.516  15.374  1.00114.600          H  
ATOM   9432 3HD1 ILE A 596     -57.662 -38.877  14.097  1.00114.600          H  
ATOM   9433  N   PRO A 597     -57.988 -44.716  13.186  1.00 68.190          N  
ATOM   9434  CA  PRO A 597     -57.287 -45.927  12.828  1.00 68.180          C  
ATOM   9435  C   PRO A 597     -58.321 -46.806  12.186  1.00 68.370          C  
ATOM   9436  O   PRO A 597     -59.487 -46.700  12.546  1.00 68.530          O  
ATOM   9437  CB  PRO A 597     -56.788 -46.467  14.171  1.00102.270          C  
ATOM   9438  CG  PRO A 597     -57.778 -45.931  15.176  1.00102.270          C  
ATOM   9439  CD  PRO A 597     -58.173 -44.551  14.646  1.00102.270          C  
ATOM   9440  HA  PRO A 597     -56.466 -45.694  12.134  1.00 81.820          H  
ATOM   9441 1HB  PRO A 597     -56.764 -47.567  14.147  1.00122.720          H  
ATOM   9442 2HB  PRO A 597     -55.758 -46.127  14.361  1.00122.720          H  
ATOM   9443 1HG  PRO A 597     -58.639 -46.618  15.248  1.00122.720          H  
ATOM   9444 2HG  PRO A 597     -57.322 -45.895  16.176  1.00122.720          H  
ATOM   9445 1HD  PRO A 597     -59.193 -44.372  14.927  1.00122.720          H  
ATOM   9446 2HD  PRO A 597     -57.483 -43.800  15.044  1.00122.720          H  
ATOM   9447  N   LEU A 598     -57.930 -47.697  11.301  1.00 68.230          N  
ATOM   9448  CA  LEU A 598     -58.911 -48.600  10.723  1.00 68.440          C  
ATOM   9449  C   LEU A 598     -58.372 -50.012  10.794  1.00 68.590          C  
ATOM   9450  O   LEU A 598     -58.035 -50.618   9.776  1.00 68.600          O  
ATOM   9451  CB  LEU A 598     -59.185 -48.191   9.271  1.00 95.730          C  
ATOM   9452  CG  LEU A 598     -59.748 -46.736   9.057  1.00 95.730          C  
ATOM   9453  CD1 LEU A 598     -59.722 -46.421   7.579  1.00 95.730          C  
ATOM   9454  CD2 LEU A 598     -61.176 -46.600   9.619  1.00 95.730          C  
ATOM   9455  H   LEU A 598     -56.961 -47.758  11.021  1.00 81.880          H  
ATOM   9456  HA  LEU A 598     -59.828 -48.560  11.304  1.00 82.130          H  
ATOM   9457 1HB  LEU A 598     -58.256 -48.272   8.711  1.00114.880          H  
ATOM   9458 2HB  LEU A 598     -59.903 -48.892   8.846  1.00114.880          H  
ATOM   9459  HG  LEU A 598     -59.100 -46.018   9.564  1.00114.880          H  
ATOM   9460 1HD1 LEU A 598     -60.083 -45.406   7.427  1.00114.880          H  
ATOM   9461 2HD1 LEU A 598     -58.700 -46.499   7.209  1.00114.880          H  
ATOM   9462 3HD1 LEU A 598     -60.357 -47.124   7.045  1.00114.880          H  
ATOM   9463 1HD2 LEU A 598     -61.529 -45.577   9.458  1.00114.880          H  
ATOM   9464 2HD2 LEU A 598     -61.841 -47.298   9.113  1.00114.880          H  
ATOM   9465 3HD2 LEU A 598     -61.184 -46.803  10.685  1.00114.880          H  
ATOM   9466  N   GLN A 599     -58.220 -50.507  12.014  1.00 68.760          N  
ATOM   9467  CA  GLN A 599     -57.584 -51.789  12.230  1.00 68.960          C  
ATOM   9468  C   GLN A 599     -57.915 -52.329  13.617  1.00 68.880          C  
ATOM   9469  O   GLN A 599     -58.250 -51.549  14.503  1.00 68.660          O  
ATOM   9470  CB  GLN A 599     -56.070 -51.603  12.086  1.00 96.460          C  
ATOM   9471  CG  GLN A 599     -55.474 -50.645  13.109  1.00 96.460          C  
ATOM   9472  CD  GLN A 599     -54.020 -50.426  12.878  1.00 96.460          C  
ATOM   9473  OE1 GLN A 599     -53.503 -50.818  11.832  1.00 96.460          O  
ATOM   9474  NE2 GLN A 599     -53.337 -49.806  13.824  1.00 96.460          N  
ATOM   9475  H   GLN A 599     -58.558 -49.979  12.813  1.00 82.510          H  
ATOM   9476  HA  GLN A 599     -57.945 -52.468  11.464  1.00 82.750          H  
ATOM   9477 1HB  GLN A 599     -55.557 -52.543  12.185  1.00115.760          H  
ATOM   9478 2HB  GLN A 599     -55.843 -51.219  11.092  1.00115.760          H  
ATOM   9479 1HG  GLN A 599     -55.978 -49.685  13.035  1.00115.760          H  
ATOM   9480 2HG  GLN A 599     -55.593 -51.047  14.105  1.00115.760          H  
ATOM   9481 1HE2 GLN A 599     -52.357 -49.639  13.712  1.00115.760          H  
ATOM   9482 2HE2 GLN A 599     -53.792 -49.519  14.674  1.00115.760          H  
ATOM   9483  N   PRO A 600     -57.795 -53.648  13.850  1.00 69.080          N  
ATOM   9484  CA  PRO A 600     -57.898 -54.306  15.144  1.00 69.110          C  
ATOM   9485  C   PRO A 600     -56.581 -54.270  15.920  1.00 69.150          C  
ATOM   9486  O   PRO A 600     -56.505 -54.673  17.086  1.00 69.300          O  
ATOM   9487  CB  PRO A 600     -58.297 -55.730  14.747  1.00103.660          C  
ATOM   9488  CG  PRO A 600     -57.609 -55.957  13.426  1.00103.660          C  
ATOM   9489  CD  PRO A 600     -57.678 -54.603  12.710  1.00103.660          C  
ATOM   9490  HA  PRO A 600     -58.697 -53.824  15.727  1.00 82.930          H  
ATOM   9491 1HB  PRO A 600     -57.964 -56.440  15.522  1.00124.400          H  
ATOM   9492 2HB  PRO A 600     -59.392 -55.812  14.687  1.00124.400          H  
ATOM   9493 1HG  PRO A 600     -56.588 -56.310  13.609  1.00124.400          H  
ATOM   9494 2HG  PRO A 600     -58.119 -56.759  12.870  1.00124.400          H  
ATOM   9495 1HD  PRO A 600     -56.768 -54.452  12.128  1.00124.400          H  
ATOM   9496 2HD  PRO A 600     -58.584 -54.567  12.081  1.00124.400          H  
ATOM   9497  N   TYR A 601     -55.571 -53.637  15.345  1.00 69.000          N  
ATOM   9498  CA  TYR A 601     -54.238 -53.685  15.895  1.00 69.120          C  
ATOM   9499  C   TYR A 601     -53.972 -52.408  16.621  1.00 69.140          C  
ATOM   9500  O   TYR A 601     -53.162 -51.554  16.261  1.00 68.910          O  
ATOM   9501  CB  TYR A 601     -53.229 -53.891  14.776  1.00 96.720          C  
ATOM   9502  CG  TYR A 601     -53.317 -55.205  14.122  1.00 96.720          C  
ATOM   9503  CD1 TYR A 601     -53.932 -55.340  12.904  1.00 96.720          C  
ATOM   9504  CD2 TYR A 601     -52.775 -56.303  14.761  1.00 96.720          C  
ATOM   9505  CE1 TYR A 601     -54.014 -56.583  12.317  1.00 96.720          C  
ATOM   9506  CE2 TYR A 601     -52.851 -57.542  14.185  1.00 96.720          C  
ATOM   9507  CZ  TYR A 601     -53.472 -57.688  12.965  1.00 96.720          C  
ATOM   9508  OH  TYR A 601     -53.560 -58.930  12.382  1.00 96.720          O  
ATOM   9509  H   TYR A 601     -55.693 -53.217  14.440  1.00 82.800          H  
ATOM   9510  HA  TYR A 601     -54.165 -54.506  16.609  1.00 82.940          H  
ATOM   9511 1HB  TYR A 601     -53.373 -53.124  14.016  1.00116.060          H  
ATOM   9512 2HB  TYR A 601     -52.270 -53.781  15.140  1.00116.060          H  
ATOM   9513  HD1 TYR A 601     -54.353 -54.473  12.408  1.00116.060          H  
ATOM   9514  HD2 TYR A 601     -52.290 -56.180  15.728  1.00116.060          H  
ATOM   9515  HE1 TYR A 601     -54.504 -56.695  11.352  1.00116.060          H  
ATOM   9516  HE2 TYR A 601     -52.427 -58.408  14.694  1.00116.060          H  
ATOM   9517  HH  TYR A 601     -54.061 -58.867  11.565  1.00116.060          H  
ATOM   9518  N   CYS A 602     -54.764 -52.316  17.668  1.00 69.450          N  
ATOM   9519  CA  CYS A 602     -54.803 -51.284  18.653  1.00 69.540          C  
ATOM   9520  C   CYS A 602     -54.820 -52.062  19.949  1.00 69.460          C  
ATOM   9521  O   CYS A 602     -54.344 -51.625  21.000  1.00 69.540          O  
ATOM   9522  CB  CYS A 602     -56.058 -50.433  18.482  1.00 97.320          C  
ATOM   9523  SG  CYS A 602     -56.214 -49.703  16.810  1.00 97.320          S  
ATOM   9524  H   CYS A 602     -55.374 -53.129  17.816  1.00 83.340          H  
ATOM   9525  HA  CYS A 602     -53.908 -50.666  18.596  1.00 83.450          H  
ATOM   9526 1HB  CYS A 602     -56.944 -51.041  18.674  1.00116.780          H  
ATOM   9527 2HB  CYS A 602     -56.046 -49.623  19.210  1.00116.780          H  
ATOM   9528  HG  CYS A 602     -56.457 -50.850  16.170  1.00116.780          H  
ATOM   9529  N   ASP A 603     -55.444 -53.247  19.841  1.00 69.340          N  
ATOM   9530  CA  ASP A 603     -55.710 -54.143  20.960  1.00 69.280          C  
ATOM   9531  C   ASP A 603     -54.423 -54.790  21.432  1.00 69.430          C  
ATOM   9532  O   ASP A 603     -53.747 -55.464  20.655  1.00 69.480          O  
ATOM   9533  CB  ASP A 603     -56.756 -55.201  20.592  1.00 97.020          C  
ATOM   9534  CG  ASP A 603     -57.182 -56.090  21.793  1.00 97.020          C  
ATOM   9535  OD1 ASP A 603     -56.387 -56.268  22.711  1.00 97.020          O  
ATOM   9536  OD2 ASP A 603     -58.301 -56.618  21.766  1.00 97.020          O  
ATOM   9537  H   ASP A 603     -55.762 -53.556  18.915  1.00 83.210          H  
ATOM   9538  HA  ASP A 603     -56.110 -53.552  21.785  1.00 83.140          H  
ATOM   9539 1HB  ASP A 603     -57.638 -54.704  20.182  1.00116.420          H  
ATOM   9540 2HB  ASP A 603     -56.351 -55.848  19.799  1.00116.420          H  
ATOM   9541  N   ARG A 604     -54.092 -54.555  22.700  1.00 69.530          N  
ATOM   9542  CA  ARG A 604     -52.848 -54.969  23.343  1.00 69.690          C  
ATOM   9543  C   ARG A 604     -52.553 -56.468  23.259  1.00 69.750          C  
ATOM   9544  O   ARG A 604     -51.412 -56.887  23.454  1.00 69.990          O  
ATOM   9545  CB  ARG A 604     -52.874 -54.559  24.819  1.00 97.500          C  
ATOM   9546  CG  ARG A 604     -52.800 -53.039  25.066  1.00 97.500          C  
ATOM   9547  CD  ARG A 604     -52.801 -52.659  26.494  1.00 97.500          C  
ATOM   9548  NE  ARG A 604     -54.086 -52.870  27.143  1.00 97.500          N  
ATOM   9549  CZ  ARG A 604     -54.325 -52.657  28.455  1.00 97.500          C  
ATOM   9550  NH1 ARG A 604     -53.359 -52.233  29.248  1.00 97.500          N  
ATOM   9551  NH2 ARG A 604     -55.536 -52.872  28.945  1.00 97.500          N  
ATOM   9552  H   ARG A 604     -54.757 -54.020  23.239  1.00 83.440          H  
ATOM   9553  HA  ARG A 604     -52.035 -54.443  22.848  1.00 83.630          H  
ATOM   9554 1HB  ARG A 604     -53.794 -54.922  25.271  1.00117.000          H  
ATOM   9555 2HB  ARG A 604     -52.048 -55.030  25.347  1.00117.000          H  
ATOM   9556 1HG  ARG A 604     -51.898 -52.652  24.662  1.00117.000          H  
ATOM   9557 2HG  ARG A 604     -53.642 -52.544  24.580  1.00117.000          H  
ATOM   9558 1HD  ARG A 604     -52.048 -53.248  27.017  1.00117.000          H  
ATOM   9559 2HD  ARG A 604     -52.551 -51.601  26.563  1.00117.000          H  
ATOM   9560  HE  ARG A 604     -54.857 -53.187  26.571  1.00117.000          H  
ATOM   9561 1HH1 ARG A 604     -52.436 -52.065  28.878  1.00117.000          H  
ATOM   9562 2HH1 ARG A 604     -53.542 -52.073  30.229  1.00117.000          H  
ATOM   9563 1HH2 ARG A 604     -56.277 -53.196  28.340  1.00117.000          H  
ATOM   9564 2HH2 ARG A 604     -55.721 -52.713  29.924  1.00117.000          H  
ATOM   9565  N   LYS A 605     -53.571 -57.290  23.019  1.00 69.570          N  
ATOM   9566  CA  LYS A 605     -53.333 -58.729  22.916  1.00 69.620          C  
ATOM   9567  C   LYS A 605     -52.693 -59.113  21.568  1.00 69.440          C  
ATOM   9568  O   LYS A 605     -52.201 -60.236  21.416  1.00 69.450          O  
ATOM   9569  CB  LYS A 605     -54.629 -59.525  23.099  1.00 97.450          C  
ATOM   9570  CG  LYS A 605     -55.593 -59.466  21.918  1.00 97.450          C  
ATOM   9571  CD  LYS A 605     -56.907 -60.186  22.227  1.00 97.450          C  
ATOM   9572  CE  LYS A 605     -57.848 -60.194  21.021  1.00 97.450          C  
ATOM   9573  NZ  LYS A 605     -58.312 -58.824  20.658  1.00 97.450          N  
ATOM   9574  H   LYS A 605     -54.516 -56.889  22.886  1.00 83.480          H  
ATOM   9575  HA  LYS A 605     -52.641 -59.018  23.707  1.00 83.540          H  
ATOM   9576 1HB  LYS A 605     -54.389 -60.571  23.285  1.00116.940          H  
ATOM   9577 2HB  LYS A 605     -55.160 -59.147  23.974  1.00116.940          H  
ATOM   9578 1HG  LYS A 605     -55.773 -58.442  21.646  1.00116.940          H  
ATOM   9579 2HG  LYS A 605     -55.139 -59.965  21.058  1.00116.940          H  
ATOM   9580 1HD  LYS A 605     -56.700 -61.212  22.529  1.00116.940          H  
ATOM   9581 2HD  LYS A 605     -57.408 -59.672  23.049  1.00116.940          H  
ATOM   9582 1HE  LYS A 605     -57.330 -60.625  20.163  1.00116.940          H  
ATOM   9583 2HE  LYS A 605     -58.716 -60.807  21.257  1.00116.940          H  
ATOM   9584 1HZ  LYS A 605     -58.923 -58.868  19.869  1.00116.940          H  
ATOM   9585 2HZ  LYS A 605     -58.805 -58.355  21.437  1.00116.940          H  
ATOM   9586 3HZ  LYS A 605     -57.530 -58.230  20.429  1.00116.940          H  
ATOM   9587  N   ASP A 606     -52.773 -58.212  20.576  1.00 69.320          N  
ATOM   9588  CA  ASP A 606     -52.306 -58.470  19.218  1.00 69.200          C  
ATOM   9589  C   ASP A 606     -50.918 -57.954  18.862  1.00 69.120          C  
ATOM   9590  O   ASP A 606     -50.649 -56.745  18.811  1.00 69.000          O  
ATOM   9591  CB  ASP A 606     -53.317 -57.954  18.193  1.00 96.930          C  
ATOM   9592  CG  ASP A 606     -54.564 -58.832  18.105  1.00 96.930          C  
ATOM   9593  OD1 ASP A 606     -54.432 -60.022  18.283  1.00 96.930          O  
ATOM   9594  OD2 ASP A 606     -55.629 -58.319  17.862  1.00 96.930          O  
ATOM   9595  H   ASP A 606     -53.160 -57.287  20.779  1.00 83.180          H  
ATOM   9596  HA  ASP A 606     -52.274 -59.551  19.099  1.00 83.040          H  
ATOM   9597 1HB  ASP A 606     -53.615 -56.932  18.454  1.00116.310          H  
ATOM   9598 2HB  ASP A 606     -52.852 -57.924  17.220  1.00116.310          H  
ATOM   9599  N   ARG A 607     -50.059 -58.911  18.538  1.00 69.230          N  
ATOM   9600  CA  ARG A 607     -48.676 -58.688  18.132  1.00 69.570          C  
ATOM   9601  C   ARG A 607     -47.936 -57.679  19.019  1.00 69.130          C  
ATOM   9602  O   ARG A 607     -47.527 -58.012  20.131  1.00 69.060          O  
ATOM   9603  CB  ARG A 607     -48.668 -58.234  16.673  1.00 97.260          C  
ATOM   9604  CG  ARG A 607     -49.147 -59.289  15.675  1.00 97.260          C  
ATOM   9605  CD  ARG A 607     -49.210 -58.754  14.291  1.00 97.260          C  
ATOM   9606  NE  ARG A 607     -49.699 -59.748  13.343  1.00 97.260          N  
ATOM   9607  CZ  ARG A 607     -49.981 -59.511  12.041  1.00 97.260          C  
ATOM   9608  NH1 ARG A 607     -49.815 -58.305  11.532  1.00 97.260          N  
ATOM   9609  NH2 ARG A 607     -50.426 -60.498  11.275  1.00 97.260          N  
ATOM   9610  H   ARG A 607     -50.400 -59.863  18.623  1.00 83.080          H  
ATOM   9611  HA  ARG A 607     -48.151 -59.642  18.194  1.00 83.480          H  
ATOM   9612 1HB  ARG A 607     -49.321 -57.391  16.554  1.00116.710          H  
ATOM   9613 2HB  ARG A 607     -47.664 -57.934  16.378  1.00116.710          H  
ATOM   9614 1HG  ARG A 607     -48.471 -60.146  15.687  1.00116.710          H  
ATOM   9615 2HG  ARG A 607     -50.151 -59.611  15.947  1.00116.710          H  
ATOM   9616 1HD  ARG A 607     -49.895 -57.914  14.277  1.00116.710          H  
ATOM   9617 2HD  ARG A 607     -48.221 -58.430  13.976  1.00116.710          H  
ATOM   9618  HE  ARG A 607     -49.841 -60.690  13.688  1.00116.710          H  
ATOM   9619 1HH1 ARG A 607     -49.478 -57.552  12.109  1.00116.710          H  
ATOM   9620 2HH1 ARG A 607     -50.027 -58.133  10.560  1.00116.710          H  
ATOM   9621 1HH2 ARG A 607     -50.556 -61.422  11.663  1.00116.710          H  
ATOM   9622 2HH2 ARG A 607     -50.641 -60.330  10.302  1.00116.710          H  
ATOM   9623  N   LYS A 608     -47.701 -56.472  18.498  1.00 68.880          N  
ATOM   9624  CA  LYS A 608     -46.952 -55.447  19.211  1.00 68.640          C  
ATOM   9625  C   LYS A 608     -47.674 -54.103  19.195  1.00 68.330          C  
ATOM   9626  O   LYS A 608     -47.035 -53.048  19.223  1.00 68.200          O  
ATOM   9627  CB  LYS A 608     -45.560 -55.287  18.606  1.00 96.190          C  
ATOM   9628  CG  LYS A 608     -44.687 -56.527  18.721  1.00 96.190          C  
ATOM   9629  CD  LYS A 608     -43.293 -56.290  18.160  1.00 96.190          C  
ATOM   9630  CE  LYS A 608     -42.435 -57.543  18.276  1.00 96.190          C  
ATOM   9631  NZ  LYS A 608     -41.070 -57.343  17.710  1.00 96.190          N  
ATOM   9632  H   LYS A 608     -48.061 -56.250  17.585  1.00 82.660          H  
ATOM   9633  HA  LYS A 608     -46.852 -55.763  20.245  1.00 82.370          H  
ATOM   9634 1HB  LYS A 608     -45.653 -55.030  17.549  1.00115.430          H  
ATOM   9635 2HB  LYS A 608     -45.043 -54.462  19.099  1.00115.430          H  
ATOM   9636 1HG  LYS A 608     -44.612 -56.813  19.771  1.00115.430          H  
ATOM   9637 2HG  LYS A 608     -45.149 -57.346  18.176  1.00115.430          H  
ATOM   9638 1HD  LYS A 608     -43.365 -56.002  17.109  1.00115.430          H  
ATOM   9639 2HD  LYS A 608     -42.813 -55.479  18.708  1.00115.430          H  
ATOM   9640 1HE  LYS A 608     -42.346 -57.816  19.326  1.00115.430          H  
ATOM   9641 2HE  LYS A 608     -42.922 -58.357  17.739  1.00115.430          H  
ATOM   9642 1HZ  LYS A 608     -40.537 -58.197  17.808  1.00115.430          H  
ATOM   9643 2HZ  LYS A 608     -41.141 -57.101  16.732  1.00115.430          H  
ATOM   9644 3HZ  LYS A 608     -40.604 -56.598  18.208  1.00115.430          H  
ATOM   9645  N   PHE A 609     -48.997 -54.134  19.121  1.00 68.360          N  
ATOM   9646  CA  PHE A 609     -49.776 -52.901  19.052  1.00 68.060          C  
ATOM   9647  C   PHE A 609     -50.450 -52.613  20.372  1.00 68.360          C  
ATOM   9648  O   PHE A 609     -51.407 -53.279  20.738  1.00 68.740          O  
ATOM   9649  CB  PHE A 609     -50.817 -53.040  17.974  1.00 95.400          C  
ATOM   9650  CG  PHE A 609     -50.214 -53.211  16.638  1.00 95.400          C  
ATOM   9651  CD1 PHE A 609     -49.882 -54.477  16.201  1.00 95.400          C  
ATOM   9652  CD2 PHE A 609     -49.995 -52.140  15.801  1.00 95.400          C  
ATOM   9653  CE1 PHE A 609     -49.336 -54.677  14.962  1.00 95.400          C  
ATOM   9654  CE2 PHE A 609     -49.450 -52.330  14.551  1.00 95.400          C  
ATOM   9655  CZ  PHE A 609     -49.116 -53.603  14.131  1.00 95.400          C  
ATOM   9656  H   PHE A 609     -49.483 -55.040  19.113  1.00 82.030          H  
ATOM   9657  HA  PHE A 609     -49.109 -52.073  18.808  1.00 81.670          H  
ATOM   9658 1HB  PHE A 609     -51.463 -53.898  18.181  1.00114.480          H  
ATOM   9659 2HB  PHE A 609     -51.435 -52.151  17.967  1.00114.480          H  
ATOM   9660  HD1 PHE A 609     -50.076 -55.307  16.861  1.00114.480          H  
ATOM   9661  HD2 PHE A 609     -50.270 -51.134  16.137  1.00114.480          H  
ATOM   9662  HE1 PHE A 609     -49.084 -55.673  14.633  1.00114.480          H  
ATOM   9663  HE2 PHE A 609     -49.287 -51.475  13.892  1.00114.480          H  
ATOM   9664  HZ  PHE A 609     -48.685 -53.754  13.141  1.00114.480          H  
ATOM   9665  N   PHE A 610     -49.982 -51.596  21.086  1.00 68.220          N  
ATOM   9666  CA  PHE A 610     -50.515 -51.398  22.423  1.00 68.390          C  
ATOM   9667  C   PHE A 610     -51.170 -50.050  22.696  1.00 67.830          C  
ATOM   9668  O   PHE A 610     -50.527 -49.163  23.266  1.00 67.390          O  
ATOM   9669  CB  PHE A 610     -49.371 -51.562  23.426  1.00 95.680          C  
ATOM   9670  CG  PHE A 610     -48.661 -52.884  23.319  1.00 95.680          C  
ATOM   9671  CD1 PHE A 610     -47.443 -52.954  22.663  1.00 95.680          C  
ATOM   9672  CD2 PHE A 610     -49.192 -54.044  23.828  1.00 95.680          C  
ATOM   9673  CE1 PHE A 610     -46.780 -54.143  22.535  1.00 95.680          C  
ATOM   9674  CE2 PHE A 610     -48.541 -55.238  23.692  1.00 95.680          C  
ATOM   9675  CZ  PHE A 610     -47.331 -55.291  23.046  1.00 95.680          C  
ATOM   9676  H   PHE A 610     -49.226 -51.027  20.735  1.00 81.860          H  
ATOM   9677  HA  PHE A 610     -51.264 -52.161  22.594  1.00 82.070          H  
ATOM   9678 1HB  PHE A 610     -48.639 -50.770  23.273  1.00114.810          H  
ATOM   9679 2HB  PHE A 610     -49.753 -51.458  24.440  1.00114.810          H  
ATOM   9680  HD1 PHE A 610     -47.006 -52.046  22.243  1.00114.810          H  
ATOM   9681  HD2 PHE A 610     -50.130 -54.020  24.334  1.00114.810          H  
ATOM   9682  HE1 PHE A 610     -45.819 -54.176  22.015  1.00114.810          H  
ATOM   9683  HE2 PHE A 610     -48.989 -56.151  24.096  1.00114.810          H  
ATOM   9684  HZ  PHE A 610     -46.815 -56.245  22.935  1.00114.810          H  
ATOM   9685  N   GLY A 611     -52.430 -49.874  22.302  1.00 67.870          N  
ATOM   9686  CA  GLY A 611     -53.095 -48.617  22.585  1.00 67.400          C  
ATOM   9687  C   GLY A 611     -53.612 -48.709  24.014  1.00 67.540          C  
ATOM   9688  O   GLY A 611     -53.776 -49.810  24.543  1.00 68.080          O  
ATOM   9689  H   GLY A 611     -52.961 -50.603  21.813  1.00 81.440          H  
ATOM   9690 1HA  GLY A 611     -52.401 -47.785  22.480  1.00 80.880          H  
ATOM   9691 2HA  GLY A 611     -53.920 -48.468  21.890  1.00 80.880          H  
ATOM   9692  N   ILE A 612     -53.883 -47.575  24.648  1.00 67.100          N  
ATOM   9693  CA  ILE A 612     -54.425 -47.608  26.001  1.00 67.210          C  
ATOM   9694  C   ILE A 612     -55.628 -46.693  26.155  1.00 66.930          C  
ATOM   9695  O   ILE A 612     -55.823 -45.774  25.358  1.00 66.500          O  
ATOM   9696  CB  ILE A 612     -53.346 -47.239  27.043  1.00 94.050          C  
ATOM   9697  CG1 ILE A 612     -52.846 -45.779  26.799  1.00 94.050          C  
ATOM   9698  CG2 ILE A 612     -52.188 -48.277  26.982  1.00 94.050          C  
ATOM   9699  CD1 ILE A 612     -51.938 -45.230  27.882  1.00 94.050          C  
ATOM   9700  H   ILE A 612     -53.734 -46.692  24.180  1.00 80.520          H  
ATOM   9701  HA  ILE A 612     -54.758 -48.623  26.216  1.00 80.650          H  
ATOM   9702  HB  ILE A 612     -53.794 -47.260  28.037  1.00112.860          H  
ATOM   9703 1HG1 ILE A 612     -52.315 -45.743  25.852  1.00112.860          H  
ATOM   9704 2HG1 ILE A 612     -53.711 -45.113  26.742  1.00112.860          H  
ATOM   9705 1HG2 ILE A 612     -51.436 -48.057  27.728  1.00112.860          H  
ATOM   9706 2HG2 ILE A 612     -52.595 -49.266  27.170  1.00112.860          H  
ATOM   9707 3HG2 ILE A 612     -51.720 -48.264  25.998  1.00112.860          H  
ATOM   9708 1HD1 ILE A 612     -51.657 -44.209  27.628  1.00112.860          H  
ATOM   9709 2HD1 ILE A 612     -52.475 -45.233  28.833  1.00112.860          H  
ATOM   9710 3HD1 ILE A 612     -51.042 -45.831  27.969  1.00112.860          H  
ATOM   9711  N   SER A 613     -56.414 -46.939  27.197  1.00 67.210          N  
ATOM   9712  CA  SER A 613     -57.533 -46.088  27.560  1.00 67.210          C  
ATOM   9713  C   SER A 613     -57.059 -44.902  28.386  1.00 67.110          C  
ATOM   9714  O   SER A 613     -55.922 -44.873  28.866  1.00 67.100          O  
ATOM   9715  CB  SER A 613     -58.563 -46.887  28.334  1.00 94.090          C  
ATOM   9716  OG  SER A 613     -58.052 -47.290  29.575  1.00 94.090          O  
ATOM   9717  H   SER A 613     -56.215 -47.729  27.793  1.00 80.650          H  
ATOM   9718  HA  SER A 613     -57.994 -45.707  26.648  1.00 80.650          H  
ATOM   9719 1HB  SER A 613     -59.455 -46.281  28.486  1.00112.910          H  
ATOM   9720 2HB  SER A 613     -58.856 -47.762  27.756  1.00112.910          H  
ATOM   9721  HG  SER A 613     -58.761 -47.774  30.011  1.00112.910          H  
ATOM   9722  N   CYS A 614     -57.940 -43.929  28.577  1.00 67.060          N  
ATOM   9723  CA  CYS A 614     -57.623 -42.783  29.409  1.00 67.030          C  
ATOM   9724  C   CYS A 614     -58.890 -42.168  29.974  1.00 66.720          C  
ATOM   9725  O   CYS A 614     -60.002 -42.453  29.508  1.00 66.630          O  
ATOM   9726  CB  CYS A 614     -56.840 -41.747  28.608  1.00 93.850          C  
ATOM   9727  SG  CYS A 614     -57.744 -41.063  27.216  1.00 93.850          S  
ATOM   9728  H   CYS A 614     -58.852 -43.997  28.150  1.00 80.470          H  
ATOM   9729  HA  CYS A 614     -57.000 -43.119  30.239  1.00 80.440          H  
ATOM   9730 1HB  CYS A 614     -56.559 -40.923  29.261  1.00112.620          H  
ATOM   9731 2HB  CYS A 614     -55.918 -42.197  28.230  1.00112.620          H  
ATOM   9732  HG  CYS A 614     -58.897 -40.871  27.861  1.00112.620          H  
ATOM   9733  N   ILE A 615     -58.748 -41.266  30.929  1.00 66.570          N  
ATOM   9734  CA  ILE A 615     -59.955 -40.683  31.465  1.00 66.270          C  
ATOM   9735  C   ILE A 615     -60.407 -39.504  30.650  1.00 66.280          C  
ATOM   9736  O   ILE A 615     -59.921 -38.384  30.802  1.00 66.160          O  
ATOM   9737  CB  ILE A 615     -59.777 -40.265  32.934  1.00 92.900          C  
ATOM   9738  CG1 ILE A 615     -59.401 -41.519  33.773  1.00 92.900          C  
ATOM   9739  CG2 ILE A 615     -61.092 -39.609  33.449  1.00 92.900          C  
ATOM   9740  CD1 ILE A 615     -58.958 -41.228  35.195  1.00 92.900          C  
ATOM   9741  H   ILE A 615     -57.836 -41.015  31.285  1.00 79.880          H  
ATOM   9742  HA  ILE A 615     -60.745 -41.433  31.432  1.00 79.520          H  
ATOM   9743  HB  ILE A 615     -58.959 -39.552  33.017  1.00111.480          H  
ATOM   9744 1HG1 ILE A 615     -60.265 -42.182  33.810  1.00111.480          H  
ATOM   9745 2HG1 ILE A 615     -58.589 -42.043  33.275  1.00111.480          H  
ATOM   9746 1HG2 ILE A 615     -60.979 -39.310  34.478  1.00111.480          H  
ATOM   9747 2HG2 ILE A 615     -61.340 -38.726  32.861  1.00111.480          H  
ATOM   9748 3HG2 ILE A 615     -61.918 -40.321  33.372  1.00111.480          H  
ATOM   9749 1HD1 ILE A 615     -58.712 -42.168  35.691  1.00111.480          H  
ATOM   9750 2HD1 ILE A 615     -58.075 -40.588  35.176  1.00111.480          H  
ATOM   9751 3HD1 ILE A 615     -59.747 -40.735  35.748  1.00111.480          H  
ATOM   9752  N   ILE A 616     -61.390 -39.782  29.819  1.00 66.460          N  
ATOM   9753  CA  ILE A 616     -61.972 -38.791  28.931  1.00 66.530          C  
ATOM   9754  C   ILE A 616     -63.175 -38.163  29.608  1.00 66.890          C  
ATOM   9755  O   ILE A 616     -63.297 -36.941  29.685  1.00 66.900          O  
ATOM   9756  CB  ILE A 616     -62.389 -39.440  27.601  1.00 93.110          C  
ATOM   9757  CG1 ILE A 616     -61.121 -39.974  26.925  1.00 93.110          C  
ATOM   9758  CG2 ILE A 616     -63.140 -38.419  26.717  1.00 93.110          C  
ATOM   9759  CD1 ILE A 616     -61.343 -40.875  25.748  1.00 93.110          C  
ATOM   9760  H   ILE A 616     -61.651 -40.767  29.772  1.00 79.750          H  
ATOM   9761  HA  ILE A 616     -61.236 -38.012  28.735  1.00 79.840          H  
ATOM   9762  HB  ILE A 616     -63.039 -40.289  27.797  1.00111.740          H  
ATOM   9763 1HG1 ILE A 616     -60.512 -39.128  26.607  1.00111.740          H  
ATOM   9764 2HG1 ILE A 616     -60.568 -40.538  27.661  1.00111.740          H  
ATOM   9765 1HG2 ILE A 616     -63.435 -38.877  25.780  1.00111.740          H  
ATOM   9766 2HG2 ILE A 616     -64.039 -38.064  27.224  1.00111.740          H  
ATOM   9767 3HG2 ILE A 616     -62.489 -37.568  26.514  1.00111.740          H  
ATOM   9768 1HD1 ILE A 616     -60.378 -41.206  25.364  1.00111.740          H  
ATOM   9769 2HD1 ILE A 616     -61.923 -41.746  26.059  1.00111.740          H  
ATOM   9770 3HD1 ILE A 616     -61.874 -40.351  24.962  1.00111.740          H  
ATOM   9771  N   ASN A 617     -64.085 -39.014  30.063  1.00 67.230          N  
ATOM   9772  CA  ASN A 617     -65.295 -38.563  30.718  1.00 67.640          C  
ATOM   9773  C   ASN A 617     -65.139 -38.704  32.222  1.00 67.860          C  
ATOM   9774  O   ASN A 617     -64.502 -39.649  32.694  1.00 68.280          O  
ATOM   9775  CB  ASN A 617     -66.483 -39.350  30.213  1.00 94.530          C  
ATOM   9776  CG  ASN A 617     -66.740 -39.111  28.748  1.00 94.530          C  
ATOM   9777  OD1 ASN A 617     -66.659 -37.980  28.255  1.00 94.530          O  
ATOM   9778  ND2 ASN A 617     -67.050 -40.165  28.037  1.00 94.530          N  
ATOM   9779  H   ASN A 617     -63.910 -40.000  29.965  1.00 80.680          H  
ATOM   9780  HA  ASN A 617     -65.448 -37.504  30.500  1.00 81.170          H  
ATOM   9781 1HB  ASN A 617     -66.310 -40.413  30.375  1.00113.440          H  
ATOM   9782 2HB  ASN A 617     -67.372 -39.071  30.781  1.00113.440          H  
ATOM   9783 1HD2 ASN A 617     -67.234 -40.071  27.057  1.00113.440          H  
ATOM   9784 2HD2 ASN A 617     -67.109 -41.065  28.470  1.00113.440          H  
ATOM   9785  N   LYS A 618     -65.755 -37.798  32.973  1.00 67.620          N  
ATOM   9786  CA  LYS A 618     -65.725 -37.865  34.426  1.00 67.830          C  
ATOM   9787  C   LYS A 618     -67.124 -37.721  35.006  1.00 68.120          C  
ATOM   9788  O   LYS A 618     -67.957 -36.978  34.478  1.00 68.130          O  
ATOM   9789  CB  LYS A 618     -64.811 -36.775  34.979  1.00 94.880          C  
ATOM   9790  CG  LYS A 618     -63.350 -36.920  34.598  1.00 94.880          C  
ATOM   9791  CD  LYS A 618     -62.500 -35.818  35.217  1.00 94.880          C  
ATOM   9792  CE  LYS A 618     -61.028 -35.956  34.825  1.00 94.880          C  
ATOM   9793  NZ  LYS A 618     -60.190 -34.860  35.408  1.00 94.880          N  
ATOM   9794  H   LYS A 618     -66.256 -37.044  32.524  1.00 81.140          H  
ATOM   9795  HA  LYS A 618     -65.337 -38.839  34.727  1.00 81.400          H  
ATOM   9796 1HB  LYS A 618     -65.139 -35.819  34.597  1.00113.850          H  
ATOM   9797 2HB  LYS A 618     -64.889 -36.743  36.066  1.00113.850          H  
ATOM   9798 1HG  LYS A 618     -62.994 -37.890  34.938  1.00113.850          H  
ATOM   9799 2HG  LYS A 618     -63.247 -36.878  33.513  1.00113.850          H  
ATOM   9800 1HD  LYS A 618     -62.866 -34.846  34.883  1.00113.850          H  
ATOM   9801 2HD  LYS A 618     -62.583 -35.863  36.302  1.00113.850          H  
ATOM   9802 1HE  LYS A 618     -60.653 -36.913  35.181  1.00113.850          H  
ATOM   9803 2HE  LYS A 618     -60.944 -35.928  33.736  1.00113.850          H  
ATOM   9804 1HZ  LYS A 618     -59.227 -34.986  35.129  1.00113.850          H  
ATOM   9805 2HZ  LYS A 618     -60.521 -33.965  35.075  1.00113.850          H  
ATOM   9806 3HZ  LYS A 618     -60.252 -34.886  36.417  1.00113.850          H  
ATOM   9807  N   ASN A 619     -67.369 -38.365  36.147  1.00 68.400          N  
ATOM   9808  CA  ASN A 619     -68.669 -38.275  36.813  1.00 68.900          C  
ATOM   9809  C   ASN A 619     -68.791 -36.993  37.635  1.00 69.100          C  
ATOM   9810  O   ASN A 619     -68.840 -37.015  38.871  1.00 69.270          O  
ATOM   9811  CB  ASN A 619     -68.904 -39.511  37.668  1.00 96.260          C  
ATOM   9812  CG  ASN A 619     -70.317 -39.622  38.194  1.00 96.260          C  
ATOM   9813  OD1 ASN A 619     -71.244 -38.958  37.695  1.00 96.260          O  
ATOM   9814  ND2 ASN A 619     -70.500 -40.453  39.195  1.00 96.260          N  
ATOM   9815  H   ASN A 619     -66.647 -38.947  36.546  1.00 82.080          H  
ATOM   9816  HA  ASN A 619     -69.446 -38.235  36.047  1.00 82.680          H  
ATOM   9817 1HB  ASN A 619     -68.681 -40.403  37.082  1.00115.510          H  
ATOM   9818 2HB  ASN A 619     -68.219 -39.499  38.515  1.00115.510          H  
ATOM   9819 1HD2 ASN A 619     -71.414 -40.572  39.590  1.00115.510          H  
ATOM   9820 2HD2 ASN A 619     -69.727 -40.966  39.566  1.00115.510          H  
ATOM   9821  N   ILE A 620     -68.848 -35.885  36.915  1.00 69.140          N  
ATOM   9822  CA  ILE A 620     -68.925 -34.545  37.470  1.00 69.360          C  
ATOM   9823  C   ILE A 620     -70.355 -34.246  37.865  1.00 69.760          C  
ATOM   9824  O   ILE A 620     -71.276 -34.473  37.076  1.00 69.910          O  
ATOM   9825  CB  ILE A 620     -68.401 -33.512  36.458  1.00 97.020          C  
ATOM   9826  CG1 ILE A 620     -66.911 -33.820  36.190  1.00 97.020          C  
ATOM   9827  CG2 ILE A 620     -68.595 -32.075  37.002  1.00 97.020          C  
ATOM   9828  CD1 ILE A 620     -66.300 -33.095  35.016  1.00 97.020          C  
ATOM   9829  H   ILE A 620     -68.801 -36.025  35.902  1.00 82.970          H  
ATOM   9830  HA  ILE A 620     -68.306 -34.499  38.365  1.00 83.230          H  
ATOM   9831  HB  ILE A 620     -68.938 -33.624  35.518  1.00116.420          H  
ATOM   9832 1HG1 ILE A 620     -66.341 -33.571  37.081  1.00116.420          H  
ATOM   9833 2HG1 ILE A 620     -66.813 -34.880  36.012  1.00116.420          H  
ATOM   9834 1HG2 ILE A 620     -68.226 -31.348  36.287  1.00116.420          H  
ATOM   9835 2HG2 ILE A 620     -69.644 -31.875  37.183  1.00116.420          H  
ATOM   9836 3HG2 ILE A 620     -68.050 -31.963  37.939  1.00116.420          H  
ATOM   9837 1HD1 ILE A 620     -65.258 -33.391  34.915  1.00116.420          H  
ATOM   9838 2HD1 ILE A 620     -66.841 -33.360  34.106  1.00116.420          H  
ATOM   9839 3HD1 ILE A 620     -66.347 -32.023  35.164  1.00116.420          H  
ATOM   9840  N   GLN A 621     -70.539 -33.775  39.097  1.00 69.960          N  
ATOM   9841  CA  GLN A 621     -71.868 -33.472  39.598  1.00 70.370          C  
ATOM   9842  C   GLN A 621     -72.124 -31.979  39.500  1.00 70.000          C  
ATOM   9843  O   GLN A 621     -71.181 -31.188  39.440  1.00 69.580          O  
ATOM   9844  CB  GLN A 621     -72.017 -33.936  41.044  1.00 98.350          C  
ATOM   9845  CG  GLN A 621     -71.642 -35.393  41.237  1.00 98.350          C  
ATOM   9846  CD  GLN A 621     -72.417 -36.311  40.356  1.00 98.350          C  
ATOM   9847  OE1 GLN A 621     -73.653 -36.337  40.352  1.00 98.350          O  
ATOM   9848  NE2 GLN A 621     -71.671 -37.068  39.581  1.00 98.350          N  
ATOM   9849  H   GLN A 621     -69.733 -33.617  39.685  1.00 83.950          H  
ATOM   9850  HA  GLN A 621     -72.609 -33.980  38.978  1.00 84.440          H  
ATOM   9851 1HB  GLN A 621     -71.385 -33.329  41.690  1.00118.020          H  
ATOM   9852 2HB  GLN A 621     -73.048 -33.799  41.369  1.00118.020          H  
ATOM   9853 1HG  GLN A 621     -70.585 -35.526  41.005  1.00118.020          H  
ATOM   9854 2HG  GLN A 621     -71.833 -35.676  42.271  1.00118.020          H  
ATOM   9855 1HE2 GLN A 621     -72.063 -37.723  38.918  1.00118.020          H  
ATOM   9856 2HE2 GLN A 621     -70.650 -36.998  39.619  1.00118.020          H  
ATOM   9857  N   GLN A 622     -73.396 -31.594  39.488  1.00 70.190          N  
ATOM   9858  CA  GLN A 622     -73.781 -30.188  39.428  1.00 69.930          C  
ATOM   9859  C   GLN A 622     -74.718 -29.836  40.572  1.00 69.980          C  
ATOM   9860  O   GLN A 622     -75.410 -30.701  41.104  1.00 70.280          O  
ATOM   9861  CB  GLN A 622     -74.467 -29.888  38.088  1.00 98.010          C  
ATOM   9862  CG  GLN A 622     -73.571 -30.083  36.855  1.00 98.010          C  
ATOM   9863  CD  GLN A 622     -73.446 -31.544  36.484  1.00 98.010          C  
ATOM   9864  OE1 GLN A 622     -74.432 -32.290  36.493  1.00 98.010          O  
ATOM   9865  NE2 GLN A 622     -72.228 -31.965  36.193  1.00 98.010          N  
ATOM   9866  H   GLN A 622     -74.120 -32.299  39.520  1.00 84.230          H  
ATOM   9867  HA  GLN A 622     -72.888 -29.572  39.522  1.00 83.920          H  
ATOM   9868 1HB  GLN A 622     -75.341 -30.528  37.979  1.00117.610          H  
ATOM   9869 2HB  GLN A 622     -74.823 -28.858  38.088  1.00117.610          H  
ATOM   9870 1HG  GLN A 622     -73.992 -29.543  36.010  1.00117.610          H  
ATOM   9871 2HG  GLN A 622     -72.572 -29.711  37.086  1.00117.610          H  
ATOM   9872 1HE2 GLN A 622     -72.054 -32.957  36.028  1.00117.610          H  
ATOM   9873 2HE2 GLN A 622     -71.460 -31.329  36.218  1.00117.610          H  
ATOM   9874  N   GLU A 623     -74.739 -28.557  40.937  1.00 69.740          N  
ATOM   9875  CA  GLU A 623     -75.657 -28.052  41.955  1.00 69.790          C  
ATOM   9876  C   GLU A 623     -77.113 -28.263  41.554  1.00 69.590          C  
ATOM   9877  O   GLU A 623     -77.522 -27.878  40.459  1.00 69.210          O  
ATOM   9878  CB  GLU A 623     -75.374 -26.565  42.222  1.00 97.690          C  
ATOM   9879  CG  GLU A 623     -76.336 -25.889  43.205  1.00 97.690          C  
ATOM   9880  CD  GLU A 623     -76.341 -26.509  44.569  1.00 97.690          C  
ATOM   9881  OE1 GLU A 623     -75.305 -26.602  45.178  1.00 97.690          O  
ATOM   9882  OE2 GLU A 623     -77.408 -26.937  44.984  1.00 97.690          O  
ATOM   9883  H   GLU A 623     -74.114 -27.911  40.479  1.00 83.690          H  
ATOM   9884  HA  GLU A 623     -75.482 -28.601  42.879  1.00 83.750          H  
ATOM   9885 1HB  GLU A 623     -74.362 -26.453  42.614  1.00117.220          H  
ATOM   9886 2HB  GLU A 623     -75.423 -26.017  41.285  1.00117.220          H  
ATOM   9887 1HG  GLU A 623     -76.036 -24.846  43.308  1.00117.220          H  
ATOM   9888 2HG  GLU A 623     -77.335 -25.888  42.787  1.00117.220          H  
ATOM   9889  N   LYS A 624     -77.895 -28.867  42.454  1.00 69.880          N  
ATOM   9890  CA  LYS A 624     -79.307 -29.124  42.187  1.00 69.770          C  
ATOM   9891  C   LYS A 624     -80.180 -27.889  42.400  1.00 69.640          C  
ATOM   9892  O   LYS A 624     -81.232 -27.733  41.762  1.00 69.540          O  
ATOM   9893  CB  LYS A 624     -79.812 -30.277  43.055  1.00 97.720          C  
ATOM   9894  CG  LYS A 624     -79.235 -31.637  42.672  1.00 97.720          C  
ATOM   9895  CD  LYS A 624     -79.778 -32.751  43.567  1.00 97.720          C  
ATOM   9896  CE  LYS A 624     -79.206 -34.112  43.174  1.00 97.720          C  
ATOM   9897  NZ  LYS A 624     -79.701 -35.202  44.063  1.00 97.720          N  
ATOM   9898  H   LYS A 624     -77.488 -29.169  43.329  1.00 83.860          H  
ATOM   9899  HA  LYS A 624     -79.403 -29.417  41.143  1.00 83.720          H  
ATOM   9900 1HB  LYS A 624     -79.560 -30.083  44.097  1.00117.270          H  
ATOM   9901 2HB  LYS A 624     -80.897 -30.336  42.985  1.00117.270          H  
ATOM   9902 1HG  LYS A 624     -79.494 -31.854  41.635  1.00117.270          H  
ATOM   9903 2HG  LYS A 624     -78.147 -31.603  42.751  1.00117.270          H  
ATOM   9904 1HD  LYS A 624     -79.517 -32.544  44.606  1.00117.270          H  
ATOM   9905 2HD  LYS A 624     -80.864 -32.788  43.484  1.00117.270          H  
ATOM   9906 1HE  LYS A 624     -79.493 -34.336  42.147  1.00117.270          H  
ATOM   9907 2HE  LYS A 624     -78.118 -34.072  43.235  1.00117.270          H  
ATOM   9908 1HZ  LYS A 624     -79.301 -36.084  43.771  1.00117.270          H  
ATOM   9909 2HZ  LYS A 624     -79.429 -35.010  45.018  1.00117.270          H  
ATOM   9910 3HZ  LYS A 624     -80.708 -35.256  44.005  1.00117.270          H  
ATOM   9911  N   ASN A 625     -79.776 -26.979  43.285  1.00 69.690          N  
ATOM   9912  CA  ASN A 625     -80.637 -25.842  43.507  1.00 69.570          C  
ATOM   9913  C   ASN A 625     -80.447 -24.827  42.402  1.00 69.020          C  
ATOM   9914  O   ASN A 625     -79.656 -23.887  42.515  1.00 68.720          O  
ATOM   9915  CB  ASN A 625     -80.405 -25.182  44.845  1.00 97.450          C  
ATOM   9916  CG  ASN A 625     -81.455 -24.117  45.095  1.00 97.450          C  
ATOM   9917  OD1 ASN A 625     -82.264 -23.800  44.189  1.00 97.450          O  
ATOM   9918  ND2 ASN A 625     -81.470 -23.566  46.289  1.00 97.450          N  
ATOM   9919  H   ASN A 625     -78.905 -27.078  43.820  1.00 83.630          H  
ATOM   9920  HA  ASN A 625     -81.674 -26.177  43.471  1.00 83.480          H  
ATOM   9921 1HB  ASN A 625     -80.441 -25.927  45.638  1.00116.940          H  
ATOM   9922 2HB  ASN A 625     -79.412 -24.725  44.862  1.00116.940          H  
ATOM   9923 1HD2 ASN A 625     -82.148 -22.857  46.507  1.00116.940          H  
ATOM   9924 2HD2 ASN A 625     -80.805 -23.853  46.982  1.00116.940          H  
ATOM   9925  N   ALA A 626     -81.261 -24.989  41.369  1.00 68.930          N  
ATOM   9926  CA  ALA A 626     -81.212 -24.209  40.143  1.00 68.460          C  
ATOM   9927  C   ALA A 626     -81.385 -22.722  40.396  1.00 68.130          C  
ATOM   9928  O   ALA A 626     -80.989 -21.905  39.570  1.00 68.030          O  
ATOM   9929  CB  ALA A 626     -82.278 -24.684  39.180  1.00 96.030          C  
ATOM   9930  H   ALA A 626     -81.866 -25.811  41.416  1.00 82.720          H  
ATOM   9931  HA  ALA A 626     -80.234 -24.365  39.689  1.00 82.150          H  
ATOM   9932 1HB  ALA A 626     -82.208 -24.118  38.251  1.00115.240          H  
ATOM   9933 2HB  ALA A 626     -82.130 -25.745  38.975  1.00115.240          H  
ATOM   9934 3HB  ALA A 626     -83.261 -24.532  39.625  1.00115.240          H  
ATOM   9935  N   ASP A 627     -81.965 -22.335  41.532  1.00 67.980          N  
ATOM   9936  CA  ASP A 627     -82.165 -20.916  41.817  1.00 67.680          C  
ATOM   9937  C   ASP A 627     -80.833 -20.169  41.876  1.00 67.870          C  
ATOM   9938  O   ASP A 627     -80.785 -18.952  41.683  1.00 67.810          O  
ATOM   9939  CB  ASP A 627     -82.900 -20.701  43.142  1.00 94.870          C  
ATOM   9940  CG  ASP A 627     -84.392 -21.070  43.125  1.00 94.870          C  
ATOM   9941  OD1 ASP A 627     -84.964 -21.233  42.068  1.00 94.870          O  
ATOM   9942  OD2 ASP A 627     -84.940 -21.191  44.193  1.00 94.870          O  
ATOM   9943  H   ASP A 627     -82.240 -23.027  42.238  1.00 81.580          H  
ATOM   9944  HA  ASP A 627     -82.766 -20.487  41.017  1.00 81.220          H  
ATOM   9945 1HB  ASP A 627     -82.403 -21.273  43.923  1.00113.850          H  
ATOM   9946 2HB  ASP A 627     -82.814 -19.653  43.422  1.00113.850          H  
ATOM   9947  N   GLU A 628     -79.745 -20.900  42.154  1.00 68.140          N  
ATOM   9948  CA  GLU A 628     -78.417 -20.326  42.294  1.00 68.370          C  
ATOM   9949  C   GLU A 628     -77.694 -20.250  40.950  1.00 68.230          C  
ATOM   9950  O   GLU A 628     -76.561 -19.776  40.867  1.00 68.370          O  
ATOM   9951  CB  GLU A 628     -77.590 -21.181  43.258  1.00 95.630          C  
ATOM   9952  CG  GLU A 628     -78.152 -21.280  44.680  1.00 95.630          C  
ATOM   9953  CD  GLU A 628     -78.192 -19.970  45.405  1.00 95.630          C  
ATOM   9954  OE1 GLU A 628     -77.291 -19.189  45.230  1.00 95.630          O  
ATOM   9955  OE2 GLU A 628     -79.123 -19.753  46.144  1.00 95.630          O  
ATOM   9956  H   GLU A 628     -79.836 -21.915  42.268  1.00 81.770          H  
ATOM   9957  HA  GLU A 628     -78.513 -19.317  42.698  1.00 82.040          H  
ATOM   9958 1HB  GLU A 628     -77.520 -22.198  42.860  1.00114.750          H  
ATOM   9959 2HB  GLU A 628     -76.576 -20.786  43.320  1.00114.750          H  
ATOM   9960 1HG  GLU A 628     -79.167 -21.683  44.624  1.00114.750          H  
ATOM   9961 2HG  GLU A 628     -77.547 -21.987  45.245  1.00114.750          H  
ATOM   9962  N   ASN A 629     -78.350 -20.738  39.898  1.00 67.940          N  
ATOM   9963  CA  ASN A 629     -77.820 -20.781  38.549  1.00 67.800          C  
ATOM   9964  C   ASN A 629     -78.821 -20.168  37.585  1.00 67.400          C  
ATOM   9965  O   ASN A 629     -78.977 -20.621  36.448  1.00 67.350          O  
ATOM   9966  CB  ASN A 629     -77.469 -22.203  38.165  1.00 94.980          C  
ATOM   9967  CG  ASN A 629     -76.288 -22.728  38.936  1.00 94.980          C  
ATOM   9968  OD1 ASN A 629     -75.147 -22.342  38.654  1.00 94.980          O  
ATOM   9969  ND2 ASN A 629     -76.518 -23.591  39.885  1.00 94.980          N  
ATOM   9970  H   ASN A 629     -79.298 -21.101  40.023  1.00 81.530          H  
ATOM   9971  HA  ASN A 629     -76.916 -20.172  38.507  1.00 81.360          H  
ATOM   9972 1HB  ASN A 629     -78.331 -22.845  38.358  1.00113.970          H  
ATOM   9973 2HB  ASN A 629     -77.248 -22.255  37.100  1.00113.970          H  
ATOM   9974 1HD2 ASN A 629     -75.748 -23.957  40.409  1.00113.970          H  
ATOM   9975 2HD2 ASN A 629     -77.453 -23.882  40.090  1.00113.970          H  
ATOM   9976  N   ASN A 630     -79.516 -19.139  38.042  1.00 67.170          N  
ATOM   9977  CA  ASN A 630     -80.510 -18.479  37.219  1.00 66.820          C  
ATOM   9978  C   ASN A 630     -79.853 -17.482  36.288  1.00 66.670          C  
ATOM   9979  O   ASN A 630     -79.467 -16.383  36.697  1.00 66.450          O  
ATOM   9980  CB  ASN A 630     -81.543 -17.767  38.068  1.00 93.690          C  
ATOM   9981  CG  ASN A 630     -82.620 -17.138  37.219  1.00 93.690          C  
ATOM   9982  OD1 ASN A 630     -82.753 -17.491  36.039  1.00 93.690          O  
ATOM   9983  ND2 ASN A 630     -83.358 -16.210  37.781  1.00 93.690          N  
ATOM   9984  H   ASN A 630     -79.337 -18.805  38.982  1.00 80.600          H  
ATOM   9985  HA  ASN A 630     -81.009 -19.228  36.604  1.00 80.180          H  
ATOM   9986 1HB  ASN A 630     -81.997 -18.476  38.767  1.00112.430          H  
ATOM   9987 2HB  ASN A 630     -81.056 -16.992  38.657  1.00112.430          H  
ATOM   9988 1HD2 ASN A 630     -84.082 -15.718  37.242  1.00112.430          H  
ATOM   9989 2HD2 ASN A 630     -83.197 -15.956  38.732  1.00112.430          H  
ATOM   9990  N   ASP A 631     -79.704 -17.852  35.024  1.00 66.800          N  
ATOM   9991  CA  ASP A 631     -79.013 -16.975  34.094  1.00 66.730          C  
ATOM   9992  C   ASP A 631     -79.992 -15.927  33.572  1.00 66.680          C  
ATOM   9993  O   ASP A 631     -80.522 -16.035  32.462  1.00 66.920          O  
ATOM   9994  CB  ASP A 631     -78.384 -17.766  32.940  1.00 93.450          C  
ATOM   9995  CG  ASP A 631     -77.428 -16.900  32.079  1.00 93.450          C  
ATOM   9996  OD1 ASP A 631     -77.192 -15.761  32.455  1.00 93.450          O  
ATOM   9997  OD2 ASP A 631     -76.916 -17.375  31.089  1.00 93.450          O  
ATOM   9998  H   ASP A 631     -80.054 -18.750  34.720  1.00 80.160          H  
ATOM   9999  HA  ASP A 631     -78.213 -16.459  34.626  1.00 80.080          H  
ATOM  10000 1HB  ASP A 631     -77.824 -18.609  33.350  1.00112.140          H  
ATOM  10001 2HB  ASP A 631     -79.168 -18.173  32.305  1.00112.140          H  
ATOM  10002  N   GLU A 632     -80.253 -14.935  34.412  1.00 66.410          N  
ATOM  10003  CA  GLU A 632     -81.215 -13.884  34.123  1.00 66.380          C  
ATOM  10004  C   GLU A 632     -80.632 -12.513  34.434  1.00 66.360          C  
ATOM  10005  O   GLU A 632     -80.060 -12.302  35.504  1.00 66.710          O  
ATOM  10006  CB  GLU A 632     -82.495 -14.102  34.933  1.00 92.940          C  
ATOM  10007  CG  GLU A 632     -83.590 -13.077  34.660  1.00 92.940          C  
ATOM  10008  CD  GLU A 632     -84.895 -13.317  35.414  1.00 92.940          C  
ATOM  10009  OE1 GLU A 632     -85.009 -14.253  36.192  1.00 92.940          O  
ATOM  10010  OE2 GLU A 632     -85.790 -12.536  35.199  1.00 92.940          O  
ATOM  10011  H   GLU A 632     -79.778 -14.982  35.318  1.00 79.690          H  
ATOM  10012  HA  GLU A 632     -81.460 -13.921  33.062  1.00 79.660          H  
ATOM  10013 1HB  GLU A 632     -82.897 -15.090  34.710  1.00111.530          H  
ATOM  10014 2HB  GLU A 632     -82.254 -14.079  35.995  1.00111.530          H  
ATOM  10015 1HG  GLU A 632     -83.223 -12.088  34.936  1.00111.530          H  
ATOM  10016 2HG  GLU A 632     -83.796 -13.068  33.590  1.00111.530          H  
ATOM  10017  N   ASN A 633     -80.784 -11.578  33.494  1.00 65.960          N  
ATOM  10018  CA  ASN A 633     -80.267 -10.224  33.658  1.00 65.930          C  
ATOM  10019  C   ASN A 633     -81.032  -9.223  32.784  1.00 66.010          C  
ATOM  10020  O   ASN A 633     -80.943  -9.251  31.546  1.00 65.940          O  
ATOM  10021  CB  ASN A 633     -78.783 -10.201  33.391  1.00 92.310          C  
ATOM  10022  CG  ASN A 633     -78.145  -8.872  33.682  1.00 92.310          C  
ATOM  10023  OD1 ASN A 633     -78.744  -7.792  33.523  1.00 92.310          O  
ATOM  10024  ND2 ASN A 633     -76.907  -8.929  34.127  1.00 92.310          N  
ATOM  10025  H   ASN A 633     -81.273 -11.820  32.644  1.00 79.150          H  
ATOM  10026  HA  ASN A 633     -80.427  -9.920  34.696  1.00 79.120          H  
ATOM  10027 1HB  ASN A 633     -78.300 -10.953  34.013  1.00110.780          H  
ATOM  10028 2HB  ASN A 633     -78.616 -10.481  32.368  1.00110.780          H  
ATOM  10029 1HD2 ASN A 633     -76.413  -8.088  34.349  1.00110.780          H  
ATOM  10030 2HD2 ASN A 633     -76.460  -9.814  34.250  1.00110.780          H  
ATOM  10031  N   GLU A 634     -81.820  -8.391  33.469  1.00 66.200          N  
ATOM  10032  CA  GLU A 634     -82.758  -7.393  32.946  1.00 66.330          C  
ATOM  10033  C   GLU A 634     -82.134  -6.088  32.446  1.00 66.120          C  
ATOM  10034  O   GLU A 634     -82.848  -5.195  31.992  1.00 65.980          O  
ATOM  10035  CB  GLU A 634     -83.802  -7.058  34.020  1.00 92.810          C  
ATOM  10036  CG  GLU A 634     -83.290  -6.220  35.228  1.00 92.810          C  
ATOM  10037  CD  GLU A 634     -82.656  -7.039  36.323  1.00 92.810          C  
ATOM  10038  OE1 GLU A 634     -82.233  -8.140  36.052  1.00 92.810          O  
ATOM  10039  OE2 GLU A 634     -82.593  -6.567  37.425  1.00 92.810          O  
ATOM  10040  H   GLU A 634     -81.787  -8.476  34.489  1.00 79.440          H  
ATOM  10041  HA  GLU A 634     -83.276  -7.847  32.102  1.00 79.600          H  
ATOM  10042 1HB  GLU A 634     -84.621  -6.509  33.559  1.00111.370          H  
ATOM  10043 2HB  GLU A 634     -84.216  -7.988  34.413  1.00111.370          H  
ATOM  10044 1HG  GLU A 634     -82.571  -5.472  34.895  1.00111.370          H  
ATOM  10045 2HG  GLU A 634     -84.140  -5.683  35.647  1.00111.370          H  
ATOM  10046  N   ASP A 635     -80.816  -5.942  32.569  1.00 66.070          N  
ATOM  10047  CA  ASP A 635     -80.135  -4.703  32.181  1.00 66.030          C  
ATOM  10048  C   ASP A 635     -80.455  -4.121  30.767  1.00 65.760          C  
ATOM  10049  O   ASP A 635     -80.608  -2.903  30.670  1.00 65.580          O  
ATOM  10050  CB  ASP A 635     -78.614  -4.897  32.344  1.00 92.460          C  
ATOM  10051  CG  ASP A 635     -77.703  -3.622  32.185  1.00 92.460          C  
ATOM  10052  OD1 ASP A 635     -77.801  -2.733  32.999  1.00 92.460          O  
ATOM  10053  OD2 ASP A 635     -76.860  -3.605  31.277  1.00 92.460          O  
ATOM  10054  H   ASP A 635     -80.259  -6.711  32.945  1.00 79.280          H  
ATOM  10055  HA  ASP A 635     -80.434  -3.946  32.904  1.00 79.240          H  
ATOM  10056 1HB  ASP A 635     -78.431  -5.293  33.338  1.00110.950          H  
ATOM  10057 2HB  ASP A 635     -78.271  -5.653  31.646  1.00110.950          H  
ATOM  10058  N   ASN A 636     -80.579  -4.895  29.653  1.00 65.720          N  
ATOM  10059  CA  ASN A 636     -80.448  -6.344  29.463  1.00 65.530          C  
ATOM  10060  C   ASN A 636     -79.033  -6.749  29.180  1.00 65.340          C  
ATOM  10061  O   ASN A 636     -78.249  -5.977  28.630  1.00 65.250          O  
ATOM  10062  CB  ASN A 636     -81.335  -6.796  28.320  1.00 91.820          C  
ATOM  10063  CG  ASN A 636     -82.783  -6.755  28.664  1.00 91.820          C  
ATOM  10064  OD1 ASN A 636     -83.192  -7.443  29.598  1.00 91.820          O  
ATOM  10065  ND2 ASN A 636     -83.555  -5.988  27.944  1.00 91.820          N  
ATOM  10066  H   ASN A 636     -80.793  -4.377  28.815  1.00 78.860          H  
ATOM  10067  HA  ASN A 636     -80.755  -6.891  30.332  1.00 78.640          H  
ATOM  10068 1HB  ASN A 636     -81.155  -6.168  27.449  1.00110.180          H  
ATOM  10069 2HB  ASN A 636     -81.069  -7.817  28.045  1.00110.180          H  
ATOM  10070 1HD2 ASN A 636     -84.536  -5.937  28.141  1.00110.180          H  
ATOM  10071 2HD2 ASN A 636     -83.170  -5.452  27.196  1.00110.180          H  
ATOM  10072  N   LYS A 637     -78.720  -7.983  29.522  1.00 65.310          N  
ATOM  10073  CA  LYS A 637     -77.408  -8.525  29.190  1.00 65.190          C  
ATOM  10074  C   LYS A 637     -77.303  -8.802  27.692  1.00 65.390          C  
ATOM  10075  O   LYS A 637     -78.255  -9.283  27.068  1.00 65.730          O  
ATOM  10076  CB  LYS A 637     -77.100  -9.767  30.024  1.00 91.310          C  
ATOM  10077  CG  LYS A 637     -75.734 -10.380  29.765  1.00 91.310          C  
ATOM  10078  CD  LYS A 637     -75.312 -11.391  30.833  1.00 91.310          C  
ATOM  10079  CE  LYS A 637     -76.154 -12.658  30.839  1.00 91.310          C  
ATOM  10080  NZ  LYS A 637     -75.572 -13.669  31.755  1.00 91.310          N  
ATOM  10081  H   LYS A 637     -79.435  -8.536  30.017  1.00 78.370          H  
ATOM  10082  HA  LYS A 637     -76.660  -7.769  29.436  1.00 78.230          H  
ATOM  10083 1HB  LYS A 637     -77.110  -9.479  31.056  1.00109.580          H  
ATOM  10084 2HB  LYS A 637     -77.873 -10.515  29.866  1.00109.580          H  
ATOM  10085 1HG  LYS A 637     -75.719 -10.878  28.787  1.00109.580          H  
ATOM  10086 2HG  LYS A 637     -75.015  -9.584  29.759  1.00109.580          H  
ATOM  10087 1HD  LYS A 637     -74.268 -11.665  30.677  1.00109.580          H  
ATOM  10088 2HD  LYS A 637     -75.399 -10.923  31.814  1.00109.580          H  
ATOM  10089 1HE  LYS A 637     -77.153 -12.416  31.189  1.00109.580          H  
ATOM  10090 2HE  LYS A 637     -76.218 -13.077  29.831  1.00109.580          H  
ATOM  10091 1HZ  LYS A 637     -76.158 -14.509  31.785  1.00109.580          H  
ATOM  10092 2HZ  LYS A 637     -74.653 -13.923  31.442  1.00109.580          H  
ATOM  10093 3HZ  LYS A 637     -75.521 -13.296  32.678  1.00109.580          H  
ATOM  10094  N   SER A 638     -76.118  -8.563  27.122  1.00 65.250          N  
ATOM  10095  CA  SER A 638     -75.848  -8.761  25.695  1.00 65.210          C  
ATOM  10096  C   SER A 638     -75.680 -10.228  25.303  1.00 65.130          C  
ATOM  10097  O   SER A 638     -74.607 -10.640  24.862  1.00 65.340          O  
ATOM  10098  CB  SER A 638     -74.570  -8.027  25.304  1.00 91.310          C  
ATOM  10099  OG  SER A 638     -74.680  -6.642  25.493  1.00 91.310          O  
ATOM  10100  H   SER A 638     -75.382  -8.178  27.692  1.00 78.300          H  
ATOM  10101  HA  SER A 638     -76.686  -8.351  25.131  1.00 78.250          H  
ATOM  10102 1HB  SER A 638     -73.743  -8.412  25.895  1.00109.570          H  
ATOM  10103 2HB  SER A 638     -74.344  -8.234  24.260  1.00109.570          H  
ATOM  10104  HG  SER A 638     -73.844  -6.270  25.195  1.00109.570          H  
ATOM  10105  N   ASP A 639     -76.782 -10.971  25.411  1.00 64.870          N  
ATOM  10106  CA  ASP A 639     -76.903 -12.405  25.130  1.00 64.770          C  
ATOM  10107  C   ASP A 639     -76.219 -13.307  26.141  1.00 64.510          C  
ATOM  10108  O   ASP A 639     -75.272 -12.927  26.832  1.00 64.370          O  
ATOM  10109  CB  ASP A 639     -76.394 -12.777  23.726  1.00 90.720          C  
ATOM  10110  CG  ASP A 639     -77.284 -12.277  22.599  1.00 90.720          C  
ATOM  10111  OD1 ASP A 639     -78.430 -11.968  22.850  1.00 90.720          O  
ATOM  10112  OD2 ASP A 639     -76.818 -12.222  21.490  1.00 90.720          O  
ATOM  10113  H   ASP A 639     -77.598 -10.474  25.775  1.00 77.840          H  
ATOM  10114  HA  ASP A 639     -77.966 -12.648  25.156  1.00 77.720          H  
ATOM  10115 1HB  ASP A 639     -75.387 -12.420  23.566  1.00108.860          H  
ATOM  10116 2HB  ASP A 639     -76.340 -13.867  23.658  1.00108.860          H  
ATOM  10117  N   LYS A 640     -76.715 -14.539  26.204  1.00 64.490          N  
ATOM  10118  CA  LYS A 640     -76.126 -15.578  27.031  1.00 64.330          C  
ATOM  10119  C   LYS A 640     -74.870 -16.083  26.339  1.00 64.260          C  
ATOM  10120  O   LYS A 640     -74.812 -16.105  25.107  1.00 64.110          O  
ATOM  10121  CB  LYS A 640     -77.119 -16.721  27.229  1.00 90.130          C  
ATOM  10122  CG  LYS A 640     -78.353 -16.340  28.032  1.00 90.130          C  
ATOM  10123  CD  LYS A 640     -79.306 -17.516  28.198  1.00 90.130          C  
ATOM  10124  CE  LYS A 640     -80.533 -17.109  29.008  1.00 90.130          C  
ATOM  10125  NZ  LYS A 640     -81.523 -18.220  29.139  1.00 90.130          N  
ATOM  10126  H   LYS A 640     -77.508 -14.765  25.621  1.00 77.390          H  
ATOM  10127  HA  LYS A 640     -75.846 -15.159  27.998  1.00 77.200          H  
ATOM  10128 1HB  LYS A 640     -77.439 -17.101  26.261  1.00108.150          H  
ATOM  10129 2HB  LYS A 640     -76.621 -17.540  27.755  1.00108.150          H  
ATOM  10130 1HG  LYS A 640     -78.036 -16.010  29.027  1.00108.150          H  
ATOM  10131 2HG  LYS A 640     -78.872 -15.518  27.548  1.00108.150          H  
ATOM  10132 1HD  LYS A 640     -79.615 -17.889  27.222  1.00108.150          H  
ATOM  10133 2HD  LYS A 640     -78.790 -18.316  28.735  1.00108.150          H  
ATOM  10134 1HE  LYS A 640     -80.207 -16.809  30.003  1.00108.150          H  
ATOM  10135 2HE  LYS A 640     -81.016 -16.262  28.524  1.00108.150          H  
ATOM  10136 1HZ  LYS A 640     -82.309 -17.899  29.689  1.00108.150          H  
ATOM  10137 2HZ  LYS A 640     -81.845 -18.502  28.225  1.00108.150          H  
ATOM  10138 3HZ  LYS A 640     -81.089 -19.005  29.599  1.00108.150          H  
ATOM  10139  N   SER A 641     -73.872 -16.484  27.117  1.00 64.430          N  
ATOM  10140  CA  SER A 641     -72.645 -17.035  26.563  1.00 64.430          C  
ATOM  10141  C   SER A 641     -72.943 -18.326  25.810  1.00 64.110          C  
ATOM  10142  O   SER A 641     -73.744 -19.144  26.270  1.00 63.720          O  
ATOM  10143  CB  SER A 641     -71.660 -17.325  27.680  1.00 90.200          C  
ATOM  10144  OG  SER A 641     -71.306 -16.153  28.371  1.00 90.200          O  
ATOM  10145  H   SER A 641     -73.963 -16.416  28.119  1.00 77.320          H  
ATOM  10146  HA  SER A 641     -72.210 -16.308  25.873  1.00 77.320          H  
ATOM  10147 1HB  SER A 641     -72.104 -18.039  28.371  1.00108.240          H  
ATOM  10148 2HB  SER A 641     -70.764 -17.786  27.263  1.00108.240          H  
ATOM  10149  HG  SER A 641     -70.614 -15.697  27.823  1.00108.240          H  
ATOM  10150  N   ARG A 642     -72.277 -18.529  24.679  1.00 64.310          N  
ATOM  10151  CA  ARG A 642     -72.425 -19.755  23.908  1.00 64.110          C  
ATOM  10152  C   ARG A 642     -71.370 -20.780  24.307  1.00 63.940          C  
ATOM  10153  O   ARG A 642     -70.174 -20.481  24.336  1.00 63.950          O  
ATOM  10154  CB  ARG A 642     -72.321 -19.461  22.423  1.00 89.830          C  
ATOM  10155  CG  ARG A 642     -72.541 -20.652  21.510  1.00 89.830          C  
ATOM  10156  CD  ARG A 642     -72.456 -20.264  20.091  1.00 89.830          C  
ATOM  10157  NE  ARG A 642     -72.596 -21.410  19.213  1.00 89.830          N  
ATOM  10158  CZ  ARG A 642     -73.740 -21.886  18.672  1.00 89.830          C  
ATOM  10159  NH1 ARG A 642     -74.914 -21.318  18.901  1.00 89.830          N  
ATOM  10160  NH2 ARG A 642     -73.643 -22.946  17.896  1.00 89.830          N  
ATOM  10161  H   ARG A 642     -71.649 -17.814  24.343  1.00 77.170          H  
ATOM  10162  HA  ARG A 642     -73.411 -20.174  24.110  1.00 76.930          H  
ATOM  10163 1HB  ARG A 642     -73.055 -18.703  22.155  1.00107.800          H  
ATOM  10164 2HB  ARG A 642     -71.340 -19.050  22.206  1.00107.800          H  
ATOM  10165 1HG  ARG A 642     -71.770 -21.400  21.689  1.00107.800          H  
ATOM  10166 2HG  ARG A 642     -73.520 -21.088  21.696  1.00107.800          H  
ATOM  10167 1HD  ARG A 642     -73.223 -19.535  19.849  1.00107.800          H  
ATOM  10168 2HD  ARG A 642     -71.476 -19.825  19.908  1.00107.800          H  
ATOM  10169  HE  ARG A 642     -71.739 -21.937  18.979  1.00107.800          H  
ATOM  10170 1HH1 ARG A 642     -74.979 -20.508  19.494  1.00107.800          H  
ATOM  10171 2HH1 ARG A 642     -75.749 -21.698  18.479  1.00107.800          H  
ATOM  10172 1HH2 ARG A 642     -72.698 -23.345  17.746  1.00107.800          H  
ATOM  10173 2HH2 ARG A 642     -74.455 -23.349  17.460  1.00107.800          H  
ATOM  10174  N   ASN A 643     -71.775 -22.020  24.564  1.00 63.810          N  
ATOM  10175  CA  ASN A 643     -70.797 -23.038  24.954  1.00 63.700          C  
ATOM  10176  C   ASN A 643     -70.069 -23.637  23.746  1.00 63.370          C  
ATOM  10177  O   ASN A 643     -70.253 -24.809  23.409  1.00 63.330          O  
ATOM  10178  CB  ASN A 643     -71.460 -24.131  25.773  1.00 89.220          C  
ATOM  10179  CG  ASN A 643     -70.459 -25.053  26.432  1.00 89.220          C  
ATOM  10180  OD1 ASN A 643     -69.276 -24.707  26.556  1.00 89.220          O  
ATOM  10181  ND2 ASN A 643     -70.911 -26.207  26.863  1.00 89.220          N  
ATOM  10182  H   ASN A 643     -72.759 -22.246  24.523  1.00 76.570          H  
ATOM  10183  HA  ASN A 643     -70.039 -22.560  25.577  1.00 76.440          H  
ATOM  10184 1HB  ASN A 643     -72.083 -23.679  26.545  1.00107.070          H  
ATOM  10185 2HB  ASN A 643     -72.112 -24.724  25.131  1.00107.070          H  
ATOM  10186 1HD2 ASN A 643     -70.291 -26.854  27.309  1.00107.070          H  
ATOM  10187 2HD2 ASN A 643     -71.875 -26.443  26.742  1.00107.070          H  
ATOM  10188  N   GLU A 644     -69.272 -22.801  23.087  1.00 63.250          N  
ATOM  10189  CA  GLU A 644     -68.515 -23.182  21.899  1.00 63.200          C  
ATOM  10190  C   GLU A 644     -67.309 -22.269  21.697  1.00 63.270          C  
ATOM  10191  O   GLU A 644     -67.418 -21.047  21.903  1.00 63.100          O  
ATOM  10192  CB  GLU A 644     -69.409 -23.162  20.650  1.00 88.500          C  
ATOM  10193  CG  GLU A 644     -68.736 -23.723  19.386  1.00 88.500          C  
ATOM  10194  CD  GLU A 644     -69.655 -23.835  18.199  1.00 88.500          C  
ATOM  10195  OE1 GLU A 644     -70.725 -23.272  18.231  1.00 88.500          O  
ATOM  10196  OE2 GLU A 644     -69.295 -24.500  17.260  1.00 88.500          O  
ATOM  10197  H   GLU A 644     -69.210 -21.855  23.469  1.00 75.900          H  
ATOM  10198  HA  GLU A 644     -68.146 -24.198  22.040  1.00 75.840          H  
ATOM  10199 1HB  GLU A 644     -70.317 -23.737  20.836  1.00106.200          H  
ATOM  10200 2HB  GLU A 644     -69.709 -22.136  20.442  1.00106.200          H  
ATOM  10201 1HG  GLU A 644     -67.909 -23.071  19.104  1.00106.200          H  
ATOM  10202 2HG  GLU A 644     -68.324 -24.704  19.613  1.00106.200          H  
ATOM  10203  N   ASP A 645     -66.175 -22.864  21.295  1.00 63.530          N  
ATOM  10204  CA  ASP A 645     -64.942 -22.128  20.998  1.00 63.610          C  
ATOM  10205  C   ASP A 645     -64.675 -22.097  19.490  1.00 63.570          C  
ATOM  10206  O   ASP A 645     -64.980 -23.063  18.789  1.00 63.710          O  
ATOM  10207  CB  ASP A 645     -63.749 -22.806  21.683  1.00 89.020          C  
ATOM  10208  CG  ASP A 645     -63.854 -22.876  23.214  1.00 89.020          C  
ATOM  10209  OD1 ASP A 645     -64.263 -21.935  23.843  1.00 89.020          O  
ATOM  10210  OD2 ASP A 645     -63.544 -23.926  23.727  1.00 89.020          O  
ATOM  10211  H   ASP A 645     -66.178 -23.870  21.175  1.00 76.240          H  
ATOM  10212  HA  ASP A 645     -65.039 -21.108  21.342  1.00 76.330          H  
ATOM  10213 1HB  ASP A 645     -63.632 -23.817  21.293  1.00106.830          H  
ATOM  10214 2HB  ASP A 645     -62.837 -22.256  21.427  1.00106.830          H  
ATOM  10215  N   ASP A 646     -64.029 -21.032  19.005  1.00 63.480          N  
ATOM  10216  CA  ASP A 646     -63.619 -20.950  17.596  1.00 63.500          C  
ATOM  10217  C   ASP A 646     -62.173 -21.334  17.319  1.00 64.040          C  
ATOM  10218  O   ASP A 646     -61.864 -21.850  16.243  1.00 64.350          O  
ATOM  10219  CB  ASP A 646     -63.776 -19.542  17.002  1.00 88.890          C  
ATOM  10220  CG  ASP A 646     -65.174 -19.042  16.811  1.00 88.890          C  
ATOM  10221  OD1 ASP A 646     -65.952 -19.726  16.185  1.00 88.890          O  
ATOM  10222  OD2 ASP A 646     -65.467 -17.958  17.249  1.00 88.890          O  
ATOM  10223  H   ASP A 646     -63.791 -20.271  19.642  1.00 76.180          H  
ATOM  10224  HA  ASP A 646     -64.255 -21.627  17.027  1.00 76.200          H  
ATOM  10225 1HB  ASP A 646     -63.258 -18.837  17.656  1.00106.670          H  
ATOM  10226 2HB  ASP A 646     -63.266 -19.512  16.040  1.00106.670          H  
ATOM  10227  N   ASP A 647     -61.268 -21.042  18.253  1.00 64.180          N  
ATOM  10228  CA  ASP A 647     -59.846 -21.245  17.939  1.00 64.730          C  
ATOM  10229  C   ASP A 647     -58.959 -21.640  19.135  1.00 65.070          C  
ATOM  10230  O   ASP A 647     -58.852 -20.902  20.120  1.00 64.810          O  
ATOM  10231  CB  ASP A 647     -59.292 -19.980  17.247  1.00 90.400          C  
ATOM  10232  CG  ASP A 647     -57.870 -20.151  16.690  1.00 90.400          C  
ATOM  10233  OD1 ASP A 647     -57.319 -21.188  16.889  1.00 90.400          O  
ATOM  10234  OD2 ASP A 647     -57.338 -19.222  16.085  1.00 90.400          O  
ATOM  10235  H   ASP A 647     -61.585 -20.631  19.133  1.00 77.020          H  
ATOM  10236  HA  ASP A 647     -59.781 -22.062  17.220  1.00 77.680          H  
ATOM  10237 1HB  ASP A 647     -59.958 -19.702  16.423  1.00108.480          H  
ATOM  10238 2HB  ASP A 647     -59.285 -19.154  17.951  1.00108.480          H  
ATOM  10239  N   GLU A 648     -58.408 -22.858  19.087  1.00 65.670          N  
ATOM  10240  CA  GLU A 648     -57.544 -23.406  20.144  1.00 66.140          C  
ATOM  10241  C   GLU A 648     -56.074 -23.110  19.786  1.00 66.330          C  
ATOM  10242  O   GLU A 648     -55.468 -23.835  18.992  1.00 66.500          O  
ATOM  10243  CB  GLU A 648     -57.747 -24.924  20.258  1.00 92.410          C  
ATOM  10244  CG  GLU A 648     -59.169 -25.362  20.625  1.00 92.410          C  
ATOM  10245  CD  GLU A 648     -59.309 -26.869  20.761  1.00 92.410          C  
ATOM  10246  OE1 GLU A 648     -58.335 -27.560  20.564  1.00 92.410          O  
ATOM  10247  OE2 GLU A 648     -60.392 -27.326  21.047  1.00 92.410          O  
ATOM  10248  H   GLU A 648     -58.547 -23.400  18.244  1.00 78.800          H  
ATOM  10249  HA  GLU A 648     -57.775 -22.925  21.093  1.00 79.370          H  
ATOM  10250 1HB  GLU A 648     -57.491 -25.394  19.310  1.00110.890          H  
ATOM  10251 2HB  GLU A 648     -57.069 -25.322  21.013  1.00110.890          H  
ATOM  10252 1HG  GLU A 648     -59.470 -24.889  21.548  1.00110.890          H  
ATOM  10253 2HG  GLU A 648     -59.846 -25.016  19.848  1.00110.890          H  
ATOM  10254  N   LYS A 649     -55.515 -22.021  20.317  1.00 66.330          N  
ATOM  10255  CA  LYS A 649     -54.180 -21.595  19.900  1.00 66.350          C  
ATOM  10256  C   LYS A 649     -53.070 -22.147  20.772  1.00 66.680          C  
ATOM  10257  O   LYS A 649     -53.131 -22.084  22.002  1.00 67.090          O  
ATOM  10258  CB  LYS A 649     -54.061 -20.072  19.859  1.00 92.880          C  
ATOM  10259  CG  LYS A 649     -54.943 -19.391  18.814  1.00 92.880          C  
ATOM  10260  CD  LYS A 649     -54.588 -17.898  18.659  1.00 92.880          C  
ATOM  10261  CE  LYS A 649     -55.601 -17.149  17.777  1.00 92.880          C  
ATOM  10262  NZ  LYS A 649     -55.552 -17.581  16.347  1.00 92.880          N  
ATOM  10263  H   LYS A 649     -56.031 -21.493  21.023  1.00 79.600          H  
ATOM  10264  HA  LYS A 649     -54.012 -21.966  18.888  1.00 79.620          H  
ATOM  10265 1HB  LYS A 649     -54.339 -19.677  20.836  1.00111.460          H  
ATOM  10266 2HB  LYS A 649     -53.024 -19.792  19.677  1.00111.460          H  
ATOM  10267 1HG  LYS A 649     -54.827 -19.901  17.857  1.00111.460          H  
ATOM  10268 2HG  LYS A 649     -55.989 -19.484  19.115  1.00111.460          H  
ATOM  10269 1HD  LYS A 649     -54.526 -17.418  19.623  1.00111.460          H  
ATOM  10270 2HD  LYS A 649     -53.613 -17.822  18.183  1.00111.460          H  
ATOM  10271 1HE  LYS A 649     -56.605 -17.333  18.164  1.00111.460          H  
ATOM  10272 2HE  LYS A 649     -55.394 -16.082  17.829  1.00111.460          H  
ATOM  10273 1HZ  LYS A 649     -56.247 -17.080  15.820  1.00111.460          H  
ATOM  10274 2HZ  LYS A 649     -54.646 -17.417  15.955  1.00111.460          H  
ATOM  10275 3HZ  LYS A 649     -55.776 -18.587  16.275  1.00111.460          H  
ATOM  10276  N   ASP A 650     -52.017 -22.644  20.125  1.00 66.480          N  
ATOM  10277  CA  ASP A 650     -50.866 -23.218  20.821  1.00 66.800          C  
ATOM  10278  C   ASP A 650     -49.872 -22.136  21.234  1.00 66.560          C  
ATOM  10279  O   ASP A 650     -49.072 -21.650  20.423  1.00 66.130          O  
ATOM  10280  CB  ASP A 650     -50.185 -24.250  19.899  1.00 93.390          C  
ATOM  10281  CG  ASP A 650     -48.999 -25.049  20.510  1.00 93.390          C  
ATOM  10282  OD1 ASP A 650     -48.522 -24.718  21.566  1.00 93.390          O  
ATOM  10283  OD2 ASP A 650     -48.587 -25.995  19.873  1.00 93.390          O  
ATOM  10284  H   ASP A 650     -52.030 -22.652  19.114  1.00 79.780          H  
ATOM  10285  HA  ASP A 650     -51.212 -23.718  21.726  1.00 80.160          H  
ATOM  10286 1HB  ASP A 650     -50.930 -24.963  19.554  1.00112.070          H  
ATOM  10287 2HB  ASP A 650     -49.811 -23.735  19.015  1.00112.070          H  
ATOM  10288  N   LYS A 651     -49.939 -21.717  22.497  1.00 66.890          N  
ATOM  10289  CA  LYS A 651     -49.080 -20.668  23.015  1.00 66.740          C  
ATOM  10290  C   LYS A 651     -47.827 -21.351  23.527  1.00 66.720          C  
ATOM  10291  O   LYS A 651     -47.539 -21.412  24.738  1.00 66.740          O  
ATOM  10292  CB  LYS A 651     -49.788 -19.842  24.088  1.00 93.500          C  
ATOM  10293  CG  LYS A 651     -51.057 -19.102  23.622  1.00 93.500          C  
ATOM  10294  CD  LYS A 651     -50.722 -18.017  22.587  1.00 93.500          C  
ATOM  10295  CE  LYS A 651     -51.927 -17.161  22.219  1.00 93.500          C  
ATOM  10296  NZ  LYS A 651     -51.545 -16.090  21.233  1.00 93.500          N  
ATOM  10297  H   LYS A 651     -50.564 -22.190  23.154  1.00 80.270          H  
ATOM  10298  HA  LYS A 651     -48.781 -20.014  22.200  1.00 80.090          H  
ATOM  10299 1HB  LYS A 651     -50.084 -20.507  24.892  1.00112.200          H  
ATOM  10300 2HB  LYS A 651     -49.095 -19.114  24.504  1.00112.200          H  
ATOM  10301 1HG  LYS A 651     -51.760 -19.823  23.188  1.00112.200          H  
ATOM  10302 2HG  LYS A 651     -51.526 -18.632  24.478  1.00112.200          H  
ATOM  10303 1HD  LYS A 651     -49.931 -17.375  22.974  1.00112.200          H  
ATOM  10304 2HD  LYS A 651     -50.371 -18.488  21.671  1.00112.200          H  
ATOM  10305 1HE  LYS A 651     -52.698 -17.795  21.778  1.00112.200          H  
ATOM  10306 2HE  LYS A 651     -52.328 -16.692  23.118  1.00112.200          H  
ATOM  10307 1HZ  LYS A 651     -52.348 -15.528  20.995  1.00112.200          H  
ATOM  10308 2HZ  LYS A 651     -50.834 -15.496  21.643  1.00112.200          H  
ATOM  10309 3HZ  LYS A 651     -51.178 -16.518  20.393  1.00112.200          H  
ATOM  10310  N   SER A 652     -47.060 -21.822  22.547  1.00 66.750          N  
ATOM  10311  CA  SER A 652     -45.894 -22.671  22.719  1.00 66.760          C  
ATOM  10312  C   SER A 652     -44.810 -22.035  23.560  1.00 66.440          C  
ATOM  10313  O   SER A 652     -44.034 -22.733  24.213  1.00 66.020          O  
ATOM  10314  CB  SER A 652     -45.340 -23.027  21.357  1.00 93.460          C  
ATOM  10315  OG  SER A 652     -44.807 -21.896  20.721  1.00 93.460          O  
ATOM  10316  H   SER A 652     -47.423 -21.669  21.597  1.00 80.100          H  
ATOM  10317  HA  SER A 652     -46.226 -23.592  23.203  1.00 80.110          H  
ATOM  10318 1HB  SER A 652     -44.574 -23.790  21.461  1.00112.150          H  
ATOM  10319 2HB  SER A 652     -46.143 -23.449  20.745  1.00112.150          H  
ATOM  10320  HG  SER A 652     -44.563 -22.182  19.836  1.00112.150          H  
ATOM  10321  N   ASN A 653     -44.832 -20.712  23.676  1.00 66.670          N  
ATOM  10322  CA  ASN A 653     -43.826 -19.986  24.441  1.00 66.420          C  
ATOM  10323  C   ASN A 653     -43.726 -20.474  25.881  1.00 66.300          C  
ATOM  10324  O   ASN A 653     -42.640 -20.455  26.462  1.00 66.670          O  
ATOM  10325  CB  ASN A 653     -44.144 -18.507  24.442  1.00 93.090          C  
ATOM  10326  CG  ASN A 653     -43.892 -17.852  23.118  1.00 93.090          C  
ATOM  10327  OD1 ASN A 653     -43.152 -18.360  22.268  1.00 93.090          O  
ATOM  10328  ND2 ASN A 653     -44.506 -16.718  22.921  1.00 93.090          N  
ATOM  10329  H   ASN A 653     -45.529 -20.213  23.144  1.00 80.000          H  
ATOM  10330  HA  ASN A 653     -42.855 -20.145  23.974  1.00 79.700          H  
ATOM  10331 1HB  ASN A 653     -45.192 -18.366  24.713  1.00111.710          H  
ATOM  10332 2HB  ASN A 653     -43.543 -18.010  25.203  1.00111.710          H  
ATOM  10333 1HD2 ASN A 653     -44.385 -16.227  22.058  1.00111.710          H  
ATOM  10334 2HD2 ASN A 653     -45.099 -16.336  23.631  1.00111.710          H  
ATOM  10335  N   LEU A 654     -44.854 -20.878  26.475  1.00 65.820          N  
ATOM  10336  CA  LEU A 654     -44.839 -21.375  27.842  1.00 65.700          C  
ATOM  10337  C   LEU A 654     -45.605 -22.687  27.904  1.00 66.040          C  
ATOM  10338  O   LEU A 654     -46.214 -23.014  28.925  1.00 66.040          O  
ATOM  10339  CB  LEU A 654     -45.431 -20.353  28.819  1.00 92.030          C  
ATOM  10340  CG  LEU A 654     -44.703 -18.994  28.959  1.00 92.030          C  
ATOM  10341  CD1 LEU A 654     -45.598 -18.044  29.739  1.00 92.030          C  
ATOM  10342  CD2 LEU A 654     -43.366 -19.177  29.674  1.00 92.030          C  
ATOM  10343  H   LEU A 654     -45.743 -20.883  25.961  1.00 78.980          H  
ATOM  10344  HA  LEU A 654     -43.812 -21.590  28.127  1.00 78.840          H  
ATOM  10345 1HB  LEU A 654     -46.409 -20.150  28.520  1.00110.430          H  
ATOM  10346 2HB  LEU A 654     -45.466 -20.808  29.810  1.00110.430          H  
ATOM  10347  HG  LEU A 654     -44.530 -18.568  27.973  1.00110.430          H  
ATOM  10348 1HD1 LEU A 654     -45.104 -17.078  29.836  1.00110.430          H  
ATOM  10349 2HD1 LEU A 654     -46.540 -17.912  29.217  1.00110.430          H  
ATOM  10350 3HD1 LEU A 654     -45.788 -18.455  30.730  1.00110.430          H  
ATOM  10351 1HD2 LEU A 654     -42.872 -18.211  29.767  1.00110.430          H  
ATOM  10352 2HD2 LEU A 654     -43.535 -19.595  30.666  1.00110.430          H  
ATOM  10353 3HD2 LEU A 654     -42.726 -19.847  29.104  1.00110.430          H  
ATOM  10354  N   GLU A 655     -45.613 -23.409  26.783  1.00 66.350          N  
ATOM  10355  CA  GLU A 655     -46.281 -24.705  26.656  1.00 66.740          C  
ATOM  10356  C   GLU A 655     -47.762 -24.772  27.098  1.00 66.600          C  
ATOM  10357  O   GLU A 655     -48.137 -25.670  27.857  1.00 66.500          O  
ATOM  10358  CB  GLU A 655     -45.450 -25.763  27.403  1.00 93.280          C  
ATOM  10359  CG  GLU A 655     -44.029 -25.930  26.819  1.00 93.280          C  
ATOM  10360  CD  GLU A 655     -43.157 -26.992  27.478  1.00 93.280          C  
ATOM  10361  OE1 GLU A 655     -43.514 -27.514  28.507  1.00 93.280          O  
ATOM  10362  OE2 GLU A 655     -42.115 -27.274  26.917  1.00 93.280          O  
ATOM  10363  H   GLU A 655     -45.072 -23.069  25.983  1.00 79.620          H  
ATOM  10364  HA  GLU A 655     -46.259 -24.965  25.597  1.00 80.090          H  
ATOM  10365 1HB  GLU A 655     -45.363 -25.492  28.454  1.00111.940          H  
ATOM  10366 2HB  GLU A 655     -45.952 -26.729  27.351  1.00111.940          H  
ATOM  10367 1HG  GLU A 655     -44.129 -26.183  25.765  1.00111.940          H  
ATOM  10368 2HG  GLU A 655     -43.516 -24.969  26.876  1.00111.940          H  
ATOM  10369  N   PHE A 656     -48.622 -23.869  26.599  1.00 66.610          N  
ATOM  10370  CA  PHE A 656     -50.048 -23.929  26.981  1.00 66.540          C  
ATOM  10371  C   PHE A 656     -50.978 -23.535  25.837  1.00 67.150          C  
ATOM  10372  O   PHE A 656     -50.526 -23.075  24.789  1.00 67.480          O  
ATOM  10373  CB  PHE A 656     -50.352 -23.013  28.175  1.00 93.180          C  
ATOM  10374  CG  PHE A 656     -50.263 -21.541  27.917  1.00 93.180          C  
ATOM  10375  CD1 PHE A 656     -51.399 -20.796  27.625  1.00 93.180          C  
ATOM  10376  CD2 PHE A 656     -49.068 -20.899  27.951  1.00 93.180          C  
ATOM  10377  CE1 PHE A 656     -51.304 -19.440  27.384  1.00 93.180          C  
ATOM  10378  CE2 PHE A 656     -48.987 -19.536  27.705  1.00 93.180          C  
ATOM  10379  CZ  PHE A 656     -50.105 -18.820  27.428  1.00 93.180          C  
ATOM  10380  H   PHE A 656     -48.277 -23.123  25.985  1.00 79.930          H  
ATOM  10381  HA  PHE A 656     -50.287 -24.955  27.266  1.00 79.850          H  
ATOM  10382 1HB  PHE A 656     -51.358 -23.212  28.512  1.00111.820          H  
ATOM  10383 2HB  PHE A 656     -49.671 -23.255  28.991  1.00111.820          H  
ATOM  10384  HD1 PHE A 656     -52.369 -21.288  27.588  1.00111.820          H  
ATOM  10385  HD2 PHE A 656     -48.181 -21.483  28.173  1.00111.820          H  
ATOM  10386  HE1 PHE A 656     -52.181 -18.854  27.150  1.00111.820          H  
ATOM  10387  HE2 PHE A 656     -48.039 -19.023  27.724  1.00111.820          H  
ATOM  10388  HZ  PHE A 656     -50.034 -17.752  27.233  1.00111.820          H  
ATOM  10389  N   TYR A 657     -52.277 -23.783  26.013  1.00 67.340          N  
ATOM  10390  CA  TYR A 657     -53.261 -23.372  25.017  1.00 67.970          C  
ATOM  10391  C   TYR A 657     -54.196 -22.281  25.492  1.00 67.910          C  
ATOM  10392  O   TYR A 657     -54.525 -22.189  26.680  1.00 68.000          O  
ATOM  10393  CB  TYR A 657     -54.104 -24.549  24.536  1.00 94.910          C  
ATOM  10394  CG  TYR A 657     -53.396 -25.480  23.625  1.00 94.910          C  
ATOM  10395  CD1 TYR A 657     -52.573 -26.471  24.116  1.00 94.910          C  
ATOM  10396  CD2 TYR A 657     -53.593 -25.341  22.262  1.00 94.910          C  
ATOM  10397  CE1 TYR A 657     -51.935 -27.316  23.240  1.00 94.910          C  
ATOM  10398  CE2 TYR A 657     -52.962 -26.180  21.388  1.00 94.910          C  
ATOM  10399  CZ  TYR A 657     -52.130 -27.169  21.872  1.00 94.910          C  
ATOM  10400  OH  TYR A 657     -51.481 -28.017  21.006  1.00 94.910          O  
ATOM  10401  H   TYR A 657     -52.593 -24.245  26.873  1.00 80.810          H  
ATOM  10402  HA  TYR A 657     -52.721 -22.979  24.163  1.00 81.560          H  
ATOM  10403 1HB  TYR A 657     -54.469 -25.112  25.391  1.00113.890          H  
ATOM  10404 2HB  TYR A 657     -54.960 -24.151  24.008  1.00113.890          H  
ATOM  10405  HD1 TYR A 657     -52.422 -26.581  25.192  1.00113.890          H  
ATOM  10406  HD2 TYR A 657     -54.251 -24.560  21.882  1.00113.890          H  
ATOM  10407  HE1 TYR A 657     -51.278 -28.099  23.617  1.00113.890          H  
ATOM  10408  HE2 TYR A 657     -53.117 -26.063  20.314  1.00113.890          H  
ATOM  10409  HH  TYR A 657     -51.576 -27.694  20.107  1.00113.890          H  
ATOM  10410  N   THR A 658     -54.643 -21.468  24.536  1.00 67.780          N  
ATOM  10411  CA  THR A 658     -55.662 -20.458  24.802  1.00 67.760          C  
ATOM  10412  C   THR A 658     -56.844 -20.736  23.894  1.00 67.680          C  
ATOM  10413  O   THR A 658     -56.688 -20.843  22.672  1.00 67.550          O  
ATOM  10414  CB  THR A 658     -55.150 -19.026  24.552  1.00 94.870          C  
ATOM  10415  OG1 THR A 658     -54.023 -18.770  25.387  1.00 94.870          O  
ATOM  10416  CG2 THR A 658     -56.267 -18.020  24.883  1.00 94.870          C  
ATOM  10417  H   THR A 658     -54.268 -21.593  23.588  1.00 81.340          H  
ATOM  10418  HA  THR A 658     -55.996 -20.543  25.833  1.00 81.310          H  
ATOM  10419  HB  THR A 658     -54.851 -18.917  23.511  1.00113.850          H  
ATOM  10420  HG1 THR A 658     -53.304 -19.332  25.081  1.00113.850          H  
ATOM  10421 1HG2 THR A 658     -55.906 -17.009  24.716  1.00113.850          H  
ATOM  10422 2HG2 THR A 658     -57.128 -18.198  24.247  1.00113.850          H  
ATOM  10423 3HG2 THR A 658     -56.566 -18.127  25.922  1.00113.850          H  
ATOM  10424  N   PHE A 659     -58.027 -20.885  24.472  1.00 67.780          N  
ATOM  10425  CA  PHE A 659     -59.191 -21.183  23.651  1.00 67.770          C  
ATOM  10426  C   PHE A 659     -60.064 -19.970  23.506  1.00 67.580          C  
ATOM  10427  O   PHE A 659     -60.651 -19.469  24.475  1.00 67.560          O  
ATOM  10428  CB  PHE A 659     -60.051 -22.314  24.204  1.00 94.880          C  
ATOM  10429  CG  PHE A 659     -59.456 -23.728  24.246  1.00 94.880          C  
ATOM  10430  CD1 PHE A 659     -58.113 -24.046  23.963  1.00 94.880          C  
ATOM  10431  CD2 PHE A 659     -60.301 -24.770  24.583  1.00 94.880          C  
ATOM  10432  CE1 PHE A 659     -57.677 -25.349  24.034  1.00 94.880          C  
ATOM  10433  CE2 PHE A 659     -59.851 -26.062  24.652  1.00 94.880          C  
ATOM  10434  CZ  PHE A 659     -58.539 -26.349  24.379  1.00 94.880          C  
ATOM  10435  H   PHE A 659     -58.098 -20.775  25.485  1.00 81.340          H  
ATOM  10436  HA  PHE A 659     -58.861 -21.467  22.654  1.00 81.320          H  
ATOM  10437 1HB  PHE A 659     -60.378 -22.049  25.193  1.00113.860          H  
ATOM  10438 2HB  PHE A 659     -60.956 -22.370  23.601  1.00113.860          H  
ATOM  10439  HD1 PHE A 659     -57.413 -23.289  23.681  1.00113.860          H  
ATOM  10440  HD2 PHE A 659     -61.358 -24.551  24.799  1.00113.860          H  
ATOM  10441  HE1 PHE A 659     -56.651 -25.597  23.808  1.00113.860          H  
ATOM  10442  HE2 PHE A 659     -60.541 -26.862  24.919  1.00113.860          H  
ATOM  10443  HZ  PHE A 659     -58.188 -27.376  24.426  1.00113.860          H  
ATOM  10444  N   PHE A 660     -60.154 -19.496  22.279  1.00 67.460          N  
ATOM  10445  CA  PHE A 660     -60.900 -18.304  21.968  1.00 67.310          C  
ATOM  10446  C   PHE A 660     -62.339 -18.666  21.737  1.00 67.430          C  
ATOM  10447  O   PHE A 660     -62.679 -19.402  20.794  1.00 67.450          O  
ATOM  10448  CB  PHE A 660     -60.270 -17.612  20.769  1.00 94.290          C  
ATOM  10449  CG  PHE A 660     -58.949 -17.025  21.136  1.00 94.290          C  
ATOM  10450  CD1 PHE A 660     -57.810 -17.803  21.146  1.00 94.290          C  
ATOM  10451  CD2 PHE A 660     -58.840 -15.692  21.487  1.00 94.290          C  
ATOM  10452  CE1 PHE A 660     -56.613 -17.278  21.513  1.00 94.290          C  
ATOM  10453  CE2 PHE A 660     -57.627 -15.162  21.849  1.00 94.290          C  
ATOM  10454  CZ  PHE A 660     -56.512 -15.959  21.866  1.00 94.290          C  
ATOM  10455  H   PHE A 660     -59.650 -19.978  21.530  1.00 80.950          H  
ATOM  10456  HA  PHE A 660     -60.849 -17.625  22.818  1.00 80.770          H  
ATOM  10457 1HB  PHE A 660     -60.120 -18.331  19.970  1.00113.150          H  
ATOM  10458 2HB  PHE A 660     -60.923 -16.820  20.403  1.00113.150          H  
ATOM  10459  HD1 PHE A 660     -57.865 -18.854  20.873  1.00113.150          H  
ATOM  10460  HD2 PHE A 660     -59.736 -15.051  21.481  1.00113.150          H  
ATOM  10461  HE1 PHE A 660     -55.742 -17.917  21.528  1.00113.150          H  
ATOM  10462  HE2 PHE A 660     -57.556 -14.107  22.129  1.00113.150          H  
ATOM  10463  HZ  PHE A 660     -55.553 -15.544  22.162  1.00113.150          H  
ATOM  10464  N   VAL A 661     -63.146 -18.154  22.656  1.00 67.590          N  
ATOM  10465  CA  VAL A 661     -64.571 -18.385  22.813  1.00 67.660          C  
ATOM  10466  C   VAL A 661     -65.380 -17.659  21.745  1.00 67.710          C  
ATOM  10467  O   VAL A 661     -65.060 -16.520  21.394  1.00 67.840          O  
ATOM  10468  CB  VAL A 661     -64.987 -17.941  24.254  1.00 94.700          C  
ATOM  10469  CG1 VAL A 661     -64.214 -18.772  25.288  1.00 94.700          C  
ATOM  10470  CG2 VAL A 661     -64.687 -16.438  24.497  1.00 94.700          C  
ATOM  10471  H   VAL A 661     -62.692 -17.564  23.335  1.00 81.110          H  
ATOM  10472  HA  VAL A 661     -64.753 -19.454  22.739  1.00 81.190          H  
ATOM  10473  HB  VAL A 661     -66.054 -18.133  24.393  1.00113.640          H  
ATOM  10474 1HG1 VAL A 661     -64.513 -18.480  26.297  1.00113.640          H  
ATOM  10475 2HG1 VAL A 661     -64.433 -19.831  25.136  1.00113.640          H  
ATOM  10476 3HG1 VAL A 661     -63.151 -18.614  25.177  1.00113.640          H  
ATOM  10477 1HG2 VAL A 661     -64.994 -16.164  25.508  1.00113.640          H  
ATOM  10478 2HG2 VAL A 661     -63.628 -16.230  24.378  1.00113.640          H  
ATOM  10479 3HG2 VAL A 661     -65.232 -15.866  23.806  1.00113.640          H  
ATOM  10480  N   THR A 662     -66.457 -18.291  21.260  1.00 67.640          N  
ATOM  10481  CA  THR A 662     -67.310 -17.697  20.218  1.00 67.710          C  
ATOM  10482  C   THR A 662     -67.991 -16.404  20.651  1.00 67.900          C  
ATOM  10483  O   THR A 662     -68.370 -15.578  19.821  1.00 67.940          O  
ATOM  10484  CB  THR A 662     -68.417 -18.682  19.778  1.00 94.770          C  
ATOM  10485  OG1 THR A 662     -69.157 -19.114  20.934  1.00 94.770          O  
ATOM  10486  CG2 THR A 662     -67.910 -19.871  18.996  1.00 94.770          C  
ATOM  10487  H   THR A 662     -66.680 -19.235  21.588  1.00 81.170          H  
ATOM  10488  HA  THR A 662     -66.681 -17.477  19.353  1.00 81.250          H  
ATOM  10489  HB  THR A 662     -69.105 -18.143  19.133  1.00113.720          H  
ATOM  10490  HG1 THR A 662     -68.598 -19.707  21.486  1.00113.720          H  
ATOM  10491 1HG2 THR A 662     -68.751 -20.500  18.706  1.00113.720          H  
ATOM  10492 2HG2 THR A 662     -67.422 -19.518  18.122  1.00113.720          H  
ATOM  10493 3HG2 THR A 662     -67.218 -20.443  19.571  1.00113.720          H  
ATOM  10494  N   SER A 663     -68.131 -16.237  21.951  1.00 68.050          N  
ATOM  10495  CA  SER A 663     -68.751 -15.095  22.588  1.00 68.290          C  
ATOM  10496  C   SER A 663     -67.815 -13.945  22.959  1.00 68.270          C  
ATOM  10497  O   SER A 663     -68.282 -12.969  23.536  1.00 68.400          O  
ATOM  10498  CB  SER A 663     -69.417 -15.550  23.860  1.00 95.510          C  
ATOM  10499  OG  SER A 663     -68.451 -16.044  24.757  1.00 95.510          O  
ATOM  10500  H   SER A 663     -67.815 -16.987  22.548  1.00 81.660          H  
ATOM  10501  HA  SER A 663     -69.506 -14.705  21.905  1.00 81.950          H  
ATOM  10502 1HB  SER A 663     -69.948 -14.713  24.312  1.00114.610          H  
ATOM  10503 2HB  SER A 663     -70.149 -16.323  23.644  1.00114.610          H  
ATOM  10504  HG  SER A 663     -68.814 -15.881  25.658  1.00114.610          H  
ATOM  10505  N   GLU A 664     -66.514 -14.014  22.654  1.00 68.140          N  
ATOM  10506  CA  GLU A 664     -65.619 -12.969  23.166  1.00 68.160          C  
ATOM  10507  C   GLU A 664     -66.144 -11.556  22.938  1.00 68.070          C  
ATOM  10508  O   GLU A 664     -66.471 -11.161  21.815  1.00 68.030          O  
ATOM  10509  CB  GLU A 664     -64.208 -13.097  22.577  1.00 95.420          C  
ATOM  10510  CG  GLU A 664     -63.194 -12.074  23.153  1.00 95.420          C  
ATOM  10511  CD  GLU A 664     -61.784 -12.276  22.667  1.00 95.420          C  
ATOM  10512  OE1 GLU A 664     -61.547 -13.241  21.993  1.00 95.420          O  
ATOM  10513  OE2 GLU A 664     -60.942 -11.474  22.985  1.00 95.420          O  
ATOM  10514  H   GLU A 664     -66.140 -14.811  22.129  1.00 81.770          H  
ATOM  10515  HA  GLU A 664     -65.524 -13.118  24.229  1.00 81.790          H  
ATOM  10516 1HB  GLU A 664     -63.824 -14.098  22.767  1.00114.500          H  
ATOM  10517 2HB  GLU A 664     -64.252 -12.966  21.497  1.00114.500          H  
ATOM  10518 1HG  GLU A 664     -63.508 -11.066  22.878  1.00114.500          H  
ATOM  10519 2HG  GLU A 664     -63.212 -12.140  24.243  1.00114.500          H  
ATOM  10520  N   ASN A 665     -66.175 -10.787  24.037  1.00 68.090          N  
ATOM  10521  CA  ASN A 665     -66.679  -9.409  24.035  1.00 68.070          C  
ATOM  10522  C   ASN A 665     -65.727  -8.365  24.589  1.00 67.450          C  
ATOM  10523  O   ASN A 665     -64.828  -8.675  25.363  1.00 67.150          O  
ATOM  10524  CB  ASN A 665     -68.001  -9.312  24.778  1.00 95.310          C  
ATOM  10525  CG  ASN A 665     -69.160  -9.832  23.979  1.00 95.310          C  
ATOM  10526  OD1 ASN A 665     -69.457  -9.227  22.939  1.00 95.310          O  
ATOM  10527  ND2 ASN A 665     -69.828 -10.876  24.399  1.00 95.310          N  
ATOM  10528  H   ASN A 665     -65.851 -11.222  24.911  1.00 81.710          H  
ATOM  10529  HA  ASN A 665     -66.866  -9.134  22.996  1.00 81.680          H  
ATOM  10530 1HB  ASN A 665     -67.926  -9.890  25.698  1.00114.370          H  
ATOM  10531 2HB  ASN A 665     -68.194  -8.275  25.062  1.00114.370          H  
ATOM  10532 1HD2 ASN A 665     -70.593 -11.216  23.862  1.00114.370          H  
ATOM  10533 2HD2 ASN A 665     -69.592 -11.390  25.254  1.00114.370          H  
ATOM  10534  N   GLY A 666     -65.944  -7.113  24.167  1.00 67.290          N  
ATOM  10535  CA  GLY A 666     -65.211  -5.946  24.657  1.00 66.740          C  
ATOM  10536  C   GLY A 666     -66.066  -5.141  25.639  1.00 66.770          C  
ATOM  10537  O   GLY A 666     -67.036  -5.659  26.192  1.00 66.680          O  
ATOM  10538  H   GLY A 666     -66.684  -6.966  23.492  1.00 80.750          H  
ATOM  10539 1HA  GLY A 666     -64.282  -6.257  25.130  1.00 80.090          H  
ATOM  10540 2HA  GLY A 666     -64.938  -5.312  23.815  1.00 80.090          H  
ATOM  10541  N   ILE A 667     -65.699  -3.870  25.833  1.00 66.940          N  
ATOM  10542  CA  ILE A 667     -66.394  -2.952  26.738  1.00 67.020          C  
ATOM  10543  C   ILE A 667     -66.832  -1.709  25.974  1.00 67.250          C  
ATOM  10544  O   ILE A 667     -66.034  -1.105  25.259  1.00 67.370          O  
ATOM  10545  CB  ILE A 667     -65.507  -2.528  27.933  1.00 93.800          C  
ATOM  10546  CG1 ILE A 667     -65.104  -3.770  28.731  1.00 93.800          C  
ATOM  10547  CG2 ILE A 667     -66.272  -1.529  28.832  1.00 93.800          C  
ATOM  10548  CD1 ILE A 667     -64.066  -3.537  29.810  1.00 93.800          C  
ATOM  10549  H   ILE A 667     -64.895  -3.522  25.327  1.00 80.330          H  
ATOM  10550  HA  ILE A 667     -67.281  -3.445  27.128  1.00 80.420          H  
ATOM  10551  HB  ILE A 667     -64.599  -2.056  27.561  1.00112.560          H  
ATOM  10552 1HG1 ILE A 667     -65.994  -4.188  29.187  1.00112.560          H  
ATOM  10553 2HG1 ILE A 667     -64.693  -4.497  28.046  1.00112.560          H  
ATOM  10554 1HG2 ILE A 667     -65.659  -1.219  29.668  1.00112.560          H  
ATOM  10555 2HG2 ILE A 667     -66.543  -0.637  28.271  1.00112.560          H  
ATOM  10556 3HG2 ILE A 667     -67.171  -2.000  29.210  1.00112.560          H  
ATOM  10557 1HD1 ILE A 667     -63.845  -4.470  30.301  1.00112.560          H  
ATOM  10558 2HD1 ILE A 667     -63.154  -3.146  29.358  1.00112.560          H  
ATOM  10559 3HD1 ILE A 667     -64.429  -2.838  30.551  1.00112.560          H  
ATOM  10560  N   ARG A 668     -68.096  -1.334  26.108  1.00 67.340          N  
ATOM  10561  CA  ARG A 668     -68.607  -0.145  25.442  1.00 67.580          C  
ATOM  10562  C   ARG A 668     -68.179   1.105  26.191  1.00 67.580          C  
ATOM  10563  O   ARG A 668     -68.348   1.194  27.408  1.00 67.120          O  
ATOM  10564  CB  ARG A 668     -70.127  -0.173  25.360  1.00 94.520          C  
ATOM  10565  CG  ARG A 668     -70.749   0.954  24.541  1.00 94.520          C  
ATOM  10566  CD  ARG A 668     -72.202   0.744  24.334  1.00 94.520          C  
ATOM  10567  NE  ARG A 668     -72.973   0.889  25.573  1.00 94.520          N  
ATOM  10568  CZ  ARG A 668     -74.245   0.468  25.759  1.00 94.520          C  
ATOM  10569  NH1 ARG A 668     -74.912  -0.150  24.801  1.00 94.520          N  
ATOM  10570  NH2 ARG A 668     -74.809   0.695  26.930  1.00 94.520          N  
ATOM  10571  H   ARG A 668     -68.698  -1.872  26.712  1.00 80.810          H  
ATOM  10572  HA  ARG A 668     -68.198  -0.106  24.433  1.00 81.100          H  
ATOM  10573 1HB  ARG A 668     -70.456  -1.119  24.937  1.00113.420          H  
ATOM  10574 2HB  ARG A 668     -70.544  -0.096  26.360  1.00113.420          H  
ATOM  10575 1HG  ARG A 668     -70.626   1.904  25.072  1.00113.420          H  
ATOM  10576 2HG  ARG A 668     -70.264   1.017  23.567  1.00113.420          H  
ATOM  10577 1HD  ARG A 668     -72.569   1.480  23.617  1.00113.420          H  
ATOM  10578 2HD  ARG A 668     -72.360  -0.258  23.941  1.00113.420          H  
ATOM  10579  HE  ARG A 668     -72.535   1.368  26.380  1.00113.420          H  
ATOM  10580 1HH1 ARG A 668     -74.477  -0.319  23.908  1.00113.420          H  
ATOM  10581 2HH1 ARG A 668     -75.861  -0.454  24.961  1.00113.420          H  
ATOM  10582 1HH2 ARG A 668     -74.255   1.192  27.638  1.00113.420          H  
ATOM  10583 2HH2 ARG A 668     -75.754   0.403  27.117  1.00113.420          H  
ATOM  10584  N   LYS A 669     -67.656   2.088  25.463  1.00 68.150          N  
ATOM  10585  CA  LYS A 669     -67.263   3.338  26.090  1.00 68.350          C  
ATOM  10586  C   LYS A 669     -68.482   4.222  26.271  1.00 68.450          C  
ATOM  10587  O   LYS A 669     -69.197   4.511  25.310  1.00 68.620          O  
ATOM  10588  CB  LYS A 669     -66.203   4.061  25.254  1.00 95.610          C  
ATOM  10589  CG  LYS A 669     -65.648   5.347  25.885  1.00 95.610          C  
ATOM  10590  CD  LYS A 669     -64.528   5.937  25.021  1.00 95.610          C  
ATOM  10591  CE  LYS A 669     -63.860   7.172  25.658  1.00 95.610          C  
ATOM  10592  NZ  LYS A 669     -64.741   8.387  25.652  1.00 95.610          N  
ATOM  10593  H   LYS A 669     -67.524   1.959  24.470  1.00 81.780          H  
ATOM  10594  HA  LYS A 669     -66.851   3.123  27.077  1.00 82.020          H  
ATOM  10595 1HB  LYS A 669     -65.365   3.387  25.071  1.00114.730          H  
ATOM  10596 2HB  LYS A 669     -66.623   4.327  24.280  1.00114.730          H  
ATOM  10597 1HG  LYS A 669     -66.452   6.077  25.976  1.00114.730          H  
ATOM  10598 2HG  LYS A 669     -65.262   5.125  26.880  1.00114.730          H  
ATOM  10599 1HD  LYS A 669     -63.770   5.179  24.825  1.00114.730          H  
ATOM  10600 2HD  LYS A 669     -64.962   6.234  24.070  1.00114.730          H  
ATOM  10601 1HE  LYS A 669     -63.599   6.935  26.688  1.00114.730          H  
ATOM  10602 2HE  LYS A 669     -62.948   7.401  25.105  1.00114.730          H  
ATOM  10603 1HZ  LYS A 669     -64.252   9.160  26.078  1.00114.730          H  
ATOM  10604 2HZ  LYS A 669     -64.983   8.644  24.664  1.00114.730          H  
ATOM  10605 3HZ  LYS A 669     -65.586   8.210  26.164  1.00114.730          H  
ATOM  10606  N   GLN A 670     -68.720   4.634  27.505  1.00 68.380          N  
ATOM  10607  CA  GLN A 670     -69.859   5.466  27.845  1.00 68.510          C  
ATOM  10608  C   GLN A 670     -69.529   6.121  29.196  1.00 68.790          C  
ATOM  10609  O   GLN A 670     -68.652   5.606  29.887  1.00 68.810          O  
ATOM  10610  CB  GLN A 670     -71.118   4.593  27.909  1.00 95.860          C  
ATOM  10611  CG  GLN A 670     -71.133   3.585  29.041  1.00 95.860          C  
ATOM  10612  CD  GLN A 670     -72.433   2.845  29.103  1.00 95.860          C  
ATOM  10613  OE1 GLN A 670     -72.759   1.999  28.246  1.00 95.860          O  
ATOM  10614  NE2 GLN A 670     -73.225   3.181  30.125  1.00 95.860          N  
ATOM  10615  H   GLN A 670     -68.085   4.350  28.240  1.00 82.060          H  
ATOM  10616  HA  GLN A 670     -69.978   6.231  27.083  1.00 82.210          H  
ATOM  10617 1HB  GLN A 670     -72.011   5.171  27.889  1.00115.030          H  
ATOM  10618 2HB  GLN A 670     -71.150   3.990  27.003  1.00115.030          H  
ATOM  10619 1HG  GLN A 670     -70.331   2.862  28.869  1.00115.030          H  
ATOM  10620 2HG  GLN A 670     -70.985   4.091  29.993  1.00115.030          H  
ATOM  10621 1HE2 GLN A 670     -74.128   2.755  30.239  1.00115.030          H  
ATOM  10622 2HE2 GLN A 670     -72.924   3.877  30.788  1.00115.030          H  
ATOM  10623  N   ASP A 671     -70.180   7.223  29.611  1.00 69.020          N  
ATOM  10624  CA  ASP A 671     -71.259   7.968  28.952  1.00 69.310          C  
ATOM  10625  C   ASP A 671     -71.179   9.413  29.443  1.00 69.280          C  
ATOM  10626  O   ASP A 671     -70.336   9.746  30.273  1.00 69.030          O  
ATOM  10627  CB  ASP A 671     -72.656   7.401  29.319  1.00 96.920          C  
ATOM  10628  CG  ASP A 671     -73.728   7.633  28.210  1.00 96.920          C  
ATOM  10629  OD1 ASP A 671     -73.629   8.647  27.547  1.00 96.920          O  
ATOM  10630  OD2 ASP A 671     -74.589   6.811  28.036  1.00 96.920          O  
ATOM  10631  H   ASP A 671     -69.886   7.596  30.504  1.00 82.820          H  
ATOM  10632  HA  ASP A 671     -71.123   7.964  27.872  1.00 83.170          H  
ATOM  10633 1HB  ASP A 671     -72.605   6.362  29.593  1.00116.300          H  
ATOM  10634 2HB  ASP A 671     -73.005   7.911  30.216  1.00116.300          H  
ATOM  10635  N   GLN A 672     -72.083  10.258  28.958  1.00 69.540          N  
ATOM  10636  CA  GLN A 672     -72.171  11.672  29.349  1.00 69.720          C  
ATOM  10637  C   GLN A 672     -73.056  11.860  30.577  1.00 69.880          C  
ATOM  10638  O   GLN A 672     -73.229  12.968  31.086  1.00 69.860          O  
ATOM  10639  CB  GLN A 672     -72.711  12.481  28.177  1.00 97.540          C  
ATOM  10640  CG  GLN A 672     -71.768  12.495  27.013  1.00 97.540          C  
ATOM  10641  CD  GLN A 672     -72.337  13.123  25.780  1.00 97.540          C  
ATOM  10642  OE1 GLN A 672     -73.427  13.713  25.768  1.00 97.540          O  
ATOM  10643  NE2 GLN A 672     -71.594  12.969  24.716  1.00 97.540          N  
ATOM  10644  H   GLN A 672     -72.735   9.894  28.261  1.00 83.450          H  
ATOM  10645  HA  GLN A 672     -71.171  12.025  29.595  1.00 83.660          H  
ATOM  10646 1HB  GLN A 672     -73.654  12.049  27.843  1.00117.040          H  
ATOM  10647 2HB  GLN A 672     -72.907  13.505  28.490  1.00117.040          H  
ATOM  10648 1HG  GLN A 672     -70.876  13.054  27.291  1.00117.040          H  
ATOM  10649 2HG  GLN A 672     -71.496  11.470  26.767  1.00117.040          H  
ATOM  10650 1HE2 GLN A 672     -71.871  13.291  23.801  1.00117.040          H  
ATOM  10651 2HE2 GLN A 672     -70.713  12.485  24.752  1.00117.040          H  
ATOM  10652  N   TYR A 673     -73.622  10.755  31.025  1.00 70.070          N  
ATOM  10653  CA  TYR A 673     -74.524  10.681  32.152  1.00 70.270          C  
ATOM  10654  C   TYR A 673     -74.023   9.603  33.105  1.00 70.210          C  
ATOM  10655  O   TYR A 673     -73.383   8.636  32.682  1.00 70.150          O  
ATOM  10656  CB  TYR A 673     -75.926  10.373  31.644  1.00 98.300          C  
ATOM  10657  CG  TYR A 673     -76.443  11.400  30.696  1.00 98.300          C  
ATOM  10658  CD1 TYR A 673     -76.245  11.224  29.329  1.00 98.300          C  
ATOM  10659  CD2 TYR A 673     -77.091  12.523  31.166  1.00 98.300          C  
ATOM  10660  CE1 TYR A 673     -76.701  12.170  28.444  1.00 98.300          C  
ATOM  10661  CE2 TYR A 673     -77.548  13.470  30.277  1.00 98.300          C  
ATOM  10662  CZ  TYR A 673     -77.356  13.296  28.923  1.00 98.300          C  
ATOM  10663  OH  TYR A 673     -77.816  14.243  28.042  1.00 98.300          O  
ATOM  10664  H   TYR A 673     -73.400   9.908  30.527  1.00 84.080          H  
ATOM  10665  HA  TYR A 673     -74.521  11.636  32.680  1.00 84.320          H  
ATOM  10666 1HB  TYR A 673     -75.896   9.441  31.104  1.00117.960          H  
ATOM  10667 2HB  TYR A 673     -76.623  10.266  32.475  1.00117.960          H  
ATOM  10668  HD1 TYR A 673     -75.725  10.336  28.958  1.00117.960          H  
ATOM  10669  HD2 TYR A 673     -77.240  12.663  32.236  1.00117.960          H  
ATOM  10670  HE1 TYR A 673     -76.545  12.035  27.372  1.00117.960          H  
ATOM  10671  HE2 TYR A 673     -78.061  14.359  30.643  1.00117.960          H  
ATOM  10672  HH  TYR A 673     -77.627  13.958  27.143  1.00117.960          H  
ATOM  10673  N   GLN A 674     -74.354   9.712  34.384  1.00 70.300          N  
ATOM  10674  CA  GLN A 674     -73.904   8.698  35.340  1.00 70.440          C  
ATOM  10675  C   GLN A 674     -74.782   7.458  35.324  1.00 70.640          C  
ATOM  10676  O   GLN A 674     -75.581   7.220  36.230  1.00 70.700          O  
ATOM  10677  CB  GLN A 674     -73.833   9.291  36.745  1.00 98.560          C  
ATOM  10678  CG  GLN A 674     -72.850  10.443  36.856  1.00 98.560          C  
ATOM  10679  CD  GLN A 674     -71.436   9.987  36.591  1.00 98.560          C  
ATOM  10680  OE1 GLN A 674     -70.897   9.152  37.320  1.00 98.560          O  
ATOM  10681  NE2 GLN A 674     -70.827  10.519  35.538  1.00 98.560          N  
ATOM  10682  H   GLN A 674     -74.903  10.500  34.696  1.00 84.360          H  
ATOM  10683  HA  GLN A 674     -72.901   8.379  35.053  1.00 84.530          H  
ATOM  10684 1HB  GLN A 674     -74.817   9.648  37.044  1.00118.270          H  
ATOM  10685 2HB  GLN A 674     -73.533   8.518  37.452  1.00118.270          H  
ATOM  10686 1HG  GLN A 674     -73.104  11.208  36.126  1.00118.270          H  
ATOM  10687 2HG  GLN A 674     -72.896  10.853  37.864  1.00118.270          H  
ATOM  10688 1HE2 GLN A 674     -69.889  10.246  35.308  1.00118.270          H  
ATOM  10689 2HE2 GLN A 674     -71.297  11.192  34.964  1.00118.270          H  
ATOM  10690  N   LEU A 675     -74.627   6.689  34.259  1.00 70.760          N  
ATOM  10691  CA  LEU A 675     -75.423   5.501  34.006  1.00 70.990          C  
ATOM  10692  C   LEU A 675     -74.630   4.225  34.201  1.00 71.070          C  
ATOM  10693  O   LEU A 675     -73.422   4.185  33.964  1.00 71.210          O  
ATOM  10694  CB  LEU A 675     -75.942   5.550  32.574  1.00 99.290          C  
ATOM  10695  CG  LEU A 675     -76.741   6.806  32.209  1.00 99.290          C  
ATOM  10696  CD1 LEU A 675     -77.070   6.765  30.735  1.00 99.290          C  
ATOM  10697  CD2 LEU A 675     -78.013   6.920  33.044  1.00 99.290          C  
ATOM  10698  H   LEU A 675     -73.934   7.013  33.581  1.00 84.910          H  
ATOM  10699  HA  LEU A 675     -76.251   5.475  34.709  1.00 85.190          H  
ATOM  10700 1HB  LEU A 675     -75.089   5.493  31.899  1.00119.150          H  
ATOM  10701 2HB  LEU A 675     -76.573   4.677  32.401  1.00119.150          H  
ATOM  10702  HG  LEU A 675     -76.133   7.659  32.398  1.00119.150          H  
ATOM  10703 1HD1 LEU A 675     -77.610   7.667  30.455  1.00119.150          H  
ATOM  10704 2HD1 LEU A 675     -76.144   6.706  30.151  1.00119.150          H  
ATOM  10705 3HD1 LEU A 675     -77.687   5.894  30.520  1.00119.150          H  
ATOM  10706 1HD2 LEU A 675     -78.544   7.827  32.758  1.00119.150          H  
ATOM  10707 2HD2 LEU A 675     -78.651   6.055  32.862  1.00119.150          H  
ATOM  10708 3HD2 LEU A 675     -77.772   6.977  34.103  1.00119.150          H  
ATOM  10709  N   GLU A 676     -75.327   3.178  34.608  1.00 71.030          N  
ATOM  10710  CA  GLU A 676     -74.747   1.856  34.774  1.00 71.120          C  
ATOM  10711  C   GLU A 676     -74.915   1.036  33.502  1.00 71.390          C  
ATOM  10712  O   GLU A 676     -75.761   1.357  32.663  1.00 71.620          O  
ATOM  10713  CB  GLU A 676     -75.388   1.138  35.962  1.00 99.530          C  
ATOM  10714  CG  GLU A 676     -75.143   1.816  37.314  1.00 99.530          C  
ATOM  10715  CD  GLU A 676     -75.765   1.066  38.468  1.00 99.530          C  
ATOM  10716  OE1 GLU A 676     -76.443   0.099  38.218  1.00 99.530          O  
ATOM  10717  OE2 GLU A 676     -75.560   1.461  39.592  1.00 99.530          O  
ATOM  10718  H   GLU A 676     -76.311   3.300  34.804  1.00 85.240          H  
ATOM  10719  HA  GLU A 676     -73.679   1.965  34.970  1.00 85.340          H  
ATOM  10720 1HB  GLU A 676     -76.465   1.071  35.806  1.00119.440          H  
ATOM  10721 2HB  GLU A 676     -75.005   0.119  36.020  1.00119.440          H  
ATOM  10722 1HG  GLU A 676     -74.069   1.891  37.479  1.00119.440          H  
ATOM  10723 2HG  GLU A 676     -75.547   2.827  37.281  1.00119.440          H  
ATOM  10724  N   SER A 677     -74.090   0.002  33.358  1.00 71.370          N  
ATOM  10725  CA  SER A 677     -74.171  -0.938  32.239  1.00 71.630          C  
ATOM  10726  C   SER A 677     -73.566  -2.275  32.596  1.00 71.640          C  
ATOM  10727  O   SER A 677     -72.499  -2.340  33.215  1.00 72.100          O  
ATOM  10728  CB  SER A 677     -73.455  -0.419  31.020  1.00100.180          C  
ATOM  10729  OG  SER A 677     -73.479  -1.385  29.995  1.00100.180          O  
ATOM  10730  H   SER A 677     -73.402  -0.166  34.077  1.00 85.640          H  
ATOM  10731  HA  SER A 677     -75.226  -1.100  31.994  1.00 85.960          H  
ATOM  10732 1HB  SER A 677     -73.943   0.484  30.675  1.00120.210          H  
ATOM  10733 2HB  SER A 677     -72.426  -0.166  31.272  1.00120.210          H  
ATOM  10734  HG  SER A 677     -73.016  -0.978  29.251  1.00120.210          H  
ATOM  10735  N   SER A 678     -74.212  -3.354  32.164  1.00 71.160          N  
ATOM  10736  CA  SER A 678     -73.710  -4.705  32.394  1.00 71.170          C  
ATOM  10737  C   SER A 678     -72.588  -5.105  31.445  1.00 70.810          C  
ATOM  10738  O   SER A 678     -71.946  -6.138  31.660  1.00 70.500          O  
ATOM  10739  CB  SER A 678     -74.816  -5.735  32.282  1.00 99.630          C  
ATOM  10740  OG  SER A 678     -75.300  -5.815  30.966  1.00 99.630          O  
ATOM  10741  H   SER A 678     -75.115  -3.242  31.674  1.00 85.390          H  
ATOM  10742  HA  SER A 678     -73.320  -4.742  33.411  1.00 85.400          H  
ATOM  10743 1HB  SER A 678     -74.426  -6.706  32.585  1.00119.560          H  
ATOM  10744 2HB  SER A 678     -75.627  -5.485  32.960  1.00119.560          H  
ATOM  10745  HG  SER A 678     -75.960  -5.086  30.886  1.00119.560          H  
ATOM  10746  N   ILE A 679     -72.291  -4.279  30.435  1.00 70.880          N  
ATOM  10747  CA  ILE A 679     -71.299  -4.677  29.437  1.00 70.540          C  
ATOM  10748  C   ILE A 679     -69.941  -5.038  30.051  1.00 70.320          C  
ATOM  10749  O   ILE A 679     -69.227  -5.865  29.485  1.00 69.770          O  
ATOM  10750  CB  ILE A 679     -71.122  -3.593  28.337  1.00 98.890          C  
ATOM  10751  CG1 ILE A 679     -70.313  -4.164  27.092  1.00 98.890          C  
ATOM  10752  CG2 ILE A 679     -70.388  -2.346  28.899  1.00 98.890          C  
ATOM  10753  CD1 ILE A 679     -70.994  -5.296  26.296  1.00 98.890          C  
ATOM  10754  H   ILE A 679     -72.828  -3.413  30.341  1.00 85.060          H  
ATOM  10755  HA  ILE A 679     -71.689  -5.564  28.955  1.00 84.650          H  
ATOM  10756  HB  ILE A 679     -72.109  -3.292  27.986  1.00118.670          H  
ATOM  10757 1HG1 ILE A 679     -70.142  -3.351  26.401  1.00118.670          H  
ATOM  10758 2HG1 ILE A 679     -69.348  -4.540  27.428  1.00118.670          H  
ATOM  10759 1HG2 ILE A 679     -70.306  -1.593  28.131  1.00118.670          H  
ATOM  10760 2HG2 ILE A 679     -70.942  -1.937  29.736  1.00118.670          H  
ATOM  10761 3HG2 ILE A 679     -69.395  -2.613  29.229  1.00118.670          H  
ATOM  10762 1HD1 ILE A 679     -70.341  -5.582  25.466  1.00118.670          H  
ATOM  10763 2HD1 ILE A 679     -71.160  -6.157  26.914  1.00118.670          H  
ATOM  10764 3HD1 ILE A 679     -71.945  -4.945  25.907  1.00118.670          H  
ATOM  10765  N   GLU A 680     -69.551  -4.421  31.171  1.00 70.770          N  
ATOM  10766  CA  GLU A 680     -68.288  -4.793  31.787  1.00 70.680          C  
ATOM  10767  C   GLU A 680     -68.345  -6.244  32.301  1.00 70.090          C  
ATOM  10768  O   GLU A 680     -67.324  -6.939  32.307  1.00 69.730          O  
ATOM  10769  CB  GLU A 680     -67.911  -3.827  32.907  1.00 98.990          C  
ATOM  10770  CG  GLU A 680     -67.534  -2.424  32.419  1.00 98.990          C  
ATOM  10771  CD  GLU A 680     -67.181  -1.490  33.544  1.00 98.990          C  
ATOM  10772  OE1 GLU A 680     -67.304  -1.895  34.674  1.00 98.990          O  
ATOM  10773  OE2 GLU A 680     -66.799  -0.373  33.283  1.00 98.990          O  
ATOM  10774  H   GLU A 680     -70.132  -3.707  31.597  1.00 84.920          H  
ATOM  10775  HA  GLU A 680     -67.509  -4.735  31.028  1.00 84.820          H  
ATOM  10776 1HB  GLU A 680     -68.745  -3.732  33.603  1.00118.790          H  
ATOM  10777 2HB  GLU A 680     -67.062  -4.228  33.460  1.00118.790          H  
ATOM  10778 1HG  GLU A 680     -66.681  -2.507  31.749  1.00118.790          H  
ATOM  10779 2HG  GLU A 680     -68.366  -2.011  31.852  1.00118.790          H  
ATOM  10780  N   ALA A 681     -69.521  -6.685  32.793  1.00 70.050          N  
ATOM  10781  CA  ALA A 681     -69.691  -8.049  33.279  1.00 69.540          C  
ATOM  10782  C   ALA A 681     -69.602  -9.001  32.108  1.00 68.950          C  
ATOM  10783  O   ALA A 681     -69.018 -10.081  32.213  1.00 68.430          O  
ATOM  10784  CB  ALA A 681     -71.020  -8.216  33.992  1.00 97.560          C  
ATOM  10785  H   ALA A 681     -70.344  -6.089  32.757  1.00 84.060          H  
ATOM  10786  HA  ALA A 681     -68.882  -8.272  33.972  1.00 83.450          H  
ATOM  10787 1HB  ALA A 681     -71.113  -9.241  34.350  1.00117.070          H  
ATOM  10788 2HB  ALA A 681     -71.063  -7.530  34.834  1.00117.070          H  
ATOM  10789 3HB  ALA A 681     -71.835  -8.000  33.306  1.00117.070          H  
ATOM  10790  N   VAL A 682     -70.182  -8.571  30.982  1.00 69.080          N  
ATOM  10791  CA  VAL A 682     -70.191  -9.367  29.765  1.00 68.590          C  
ATOM  10792  C   VAL A 682     -68.756  -9.560  29.330  1.00 68.190          C  
ATOM  10793  O   VAL A 682     -68.342 -10.674  29.018  1.00 67.700          O  
ATOM  10794  CB  VAL A 682     -71.001  -8.677  28.653  1.00 96.220          C  
ATOM  10795  CG1 VAL A 682     -70.840  -9.413  27.342  1.00 96.220          C  
ATOM  10796  CG2 VAL A 682     -72.463  -8.624  29.045  1.00 96.220          C  
ATOM  10797  H   VAL A 682     -70.659  -7.664  31.027  1.00 82.900          H  
ATOM  10798  HA  VAL A 682     -70.631 -10.342  29.979  1.00 82.310          H  
ATOM  10799  HB  VAL A 682     -70.622  -7.685  28.515  1.00115.470          H  
ATOM  10800 1HG1 VAL A 682     -71.403  -8.907  26.564  1.00115.470          H  
ATOM  10801 2HG1 VAL A 682     -69.800  -9.437  27.060  1.00115.470          H  
ATOM  10802 3HG1 VAL A 682     -71.206 -10.442  27.444  1.00115.470          H  
ATOM  10803 1HG2 VAL A 682     -73.031  -8.126  28.267  1.00115.470          H  
ATOM  10804 2HG2 VAL A 682     -72.815  -9.643  29.167  1.00115.470          H  
ATOM  10805 3HG2 VAL A 682     -72.578  -8.078  29.982  1.00115.470          H  
ATOM  10806  N   PHE A 683     -67.987  -8.477  29.347  1.00 68.420          N  
ATOM  10807  CA  PHE A 683     -66.580  -8.551  29.033  1.00 68.130          C  
ATOM  10808  C   PHE A 683     -65.873  -9.540  29.919  1.00 67.850          C  
ATOM  10809  O   PHE A 683     -65.212 -10.435  29.430  1.00 67.600          O  
ATOM  10810  CB  PHE A 683     -65.919  -7.200  29.234  1.00 95.500          C  
ATOM  10811  CG  PHE A 683     -64.432  -7.238  29.186  1.00 95.500          C  
ATOM  10812  CD1 PHE A 683     -63.773  -7.267  28.008  1.00 95.500          C  
ATOM  10813  CD2 PHE A 683     -63.692  -7.243  30.364  1.00 95.500          C  
ATOM  10814  CE1 PHE A 683     -62.404  -7.299  27.955  1.00 95.500          C  
ATOM  10815  CE2 PHE A 683     -62.323  -7.276  30.331  1.00 95.500          C  
ATOM  10816  CZ  PHE A 683     -61.673  -7.303  29.121  1.00 95.500          C  
ATOM  10817  H   PHE A 683     -68.404  -7.568  29.561  1.00 82.100          H  
ATOM  10818  HA  PHE A 683     -66.467  -8.861  27.994  1.00 81.760          H  
ATOM  10819 1HB  PHE A 683     -66.275  -6.528  28.458  1.00114.600          H  
ATOM  10820 2HB  PHE A 683     -66.215  -6.778  30.173  1.00114.600          H  
ATOM  10821  HD1 PHE A 683     -64.349  -7.267  27.113  1.00114.600          H  
ATOM  10822  HD2 PHE A 683     -64.211  -7.219  31.325  1.00114.600          H  
ATOM  10823  HE1 PHE A 683     -61.901  -7.325  26.991  1.00114.600          H  
ATOM  10824  HE2 PHE A 683     -61.753  -7.280  31.259  1.00114.600          H  
ATOM  10825  HZ  PHE A 683     -60.585  -7.329  29.084  1.00114.600          H  
ATOM  10826  N   ALA A 684     -66.034  -9.407  31.239  1.00 67.910          N  
ATOM  10827  CA  ALA A 684     -65.326 -10.260  32.182  1.00 67.710          C  
ATOM  10828  C   ALA A 684     -65.612 -11.747  31.983  1.00 67.050          C  
ATOM  10829  O   ALA A 684     -64.724 -12.582  32.176  1.00 66.840          O  
ATOM  10830  CB  ALA A 684     -65.701  -9.857  33.592  1.00 94.870          C  
ATOM  10831  H   ALA A 684     -66.616  -8.646  31.602  1.00 81.490          H  
ATOM  10832  HA  ALA A 684     -64.260 -10.102  32.029  1.00 81.250          H  
ATOM  10833 1HB  ALA A 684     -65.145 -10.459  34.306  1.00113.850          H  
ATOM  10834 2HB  ALA A 684     -65.466  -8.802  33.737  1.00113.850          H  
ATOM  10835 3HB  ALA A 684     -66.771 -10.013  33.735  1.00113.850          H  
ATOM  10836  N   ILE A 685     -66.845 -12.077  31.615  1.00 66.760          N  
ATOM  10837  CA  ILE A 685     -67.240 -13.456  31.384  1.00 66.190          C  
ATOM  10838  C   ILE A 685     -66.731 -13.988  30.043  1.00 65.930          C  
ATOM  10839  O   ILE A 685     -66.153 -15.080  29.965  1.00 65.480          O  
ATOM  10840  CB  ILE A 685     -68.777 -13.578  31.430  1.00 92.890          C  
ATOM  10841  CG1 ILE A 685     -69.258 -13.254  32.869  1.00 92.890          C  
ATOM  10842  CG2 ILE A 685     -69.223 -15.008  30.976  1.00 92.890          C  
ATOM  10843  CD1 ILE A 685     -70.746 -13.010  32.991  1.00 92.890          C  
ATOM  10844  H   ILE A 685     -67.545 -11.328  31.548  1.00 80.110          H  
ATOM  10845  HA  ILE A 685     -66.819 -14.067  32.177  1.00 79.430          H  
ATOM  10846  HB  ILE A 685     -69.216 -12.829  30.763  1.00111.470          H  
ATOM  10847 1HG1 ILE A 685     -68.989 -14.083  33.519  1.00111.470          H  
ATOM  10848 2HG1 ILE A 685     -68.742 -12.364  33.220  1.00111.470          H  
ATOM  10849 1HG2 ILE A 685     -70.302 -15.088  31.001  1.00111.470          H  
ATOM  10850 2HG2 ILE A 685     -68.895 -15.208  29.951  1.00111.470          H  
ATOM  10851 3HG2 ILE A 685     -68.790 -15.754  31.641  1.00111.470          H  
ATOM  10852 1HD1 ILE A 685     -70.985 -12.785  34.029  1.00111.470          H  
ATOM  10853 2HD1 ILE A 685     -71.021 -12.159  32.362  1.00111.470          H  
ATOM  10854 3HD1 ILE A 685     -71.301 -13.886  32.679  1.00111.470          H  
ATOM  10855  N   ASP A 686     -66.955 -13.242  28.970  1.00 66.250          N  
ATOM  10856  CA  ASP A 686     -66.603 -13.706  27.637  1.00 66.090          C  
ATOM  10857  C   ASP A 686     -65.146 -13.411  27.267  1.00 65.620          C  
ATOM  10858  O   ASP A 686     -64.843 -12.575  26.403  1.00 65.600          O  
ATOM  10859  CB  ASP A 686     -67.578 -13.117  26.645  1.00 92.590          C  
ATOM  10860  CG  ASP A 686     -69.011 -13.682  26.806  1.00 92.590          C  
ATOM  10861  OD1 ASP A 686     -69.183 -14.884  27.076  1.00 92.590          O  
ATOM  10862  OD2 ASP A 686     -69.921 -12.926  26.599  1.00 92.590          O  
ATOM  10863  H   ASP A 686     -67.400 -12.323  29.075  1.00 79.500          H  
ATOM  10864  HA  ASP A 686     -66.731 -14.787  27.613  1.00 79.310          H  
ATOM  10865 1HB  ASP A 686     -67.608 -12.035  26.763  1.00111.110          H  
ATOM  10866 2HB  ASP A 686     -67.239 -13.333  25.668  1.00111.110          H  
ATOM  10867  N   ILE A 687     -64.271 -14.148  27.951  1.00 65.290          N  
ATOM  10868  CA  ILE A 687     -62.812 -14.087  27.881  1.00 64.900          C  
ATOM  10869  C   ILE A 687     -62.226 -15.456  27.494  1.00 64.770          C  
ATOM  10870  O   ILE A 687     -62.678 -16.465  28.027  1.00 64.990          O  
ATOM  10871  CB  ILE A 687     -62.223 -13.651  29.256  1.00 91.020          C  
ATOM  10872  CG1 ILE A 687     -62.757 -12.272  29.673  1.00 91.020          C  
ATOM  10873  CG2 ILE A 687     -60.684 -13.679  29.291  1.00 91.020          C  
ATOM  10874  CD1 ILE A 687     -62.363 -11.077  28.786  1.00 91.020          C  
ATOM  10875  H   ILE A 687     -64.715 -14.780  28.627  1.00 78.350          H  
ATOM  10876  HA  ILE A 687     -62.556 -13.339  27.150  1.00 77.880          H  
ATOM  10877  HB  ILE A 687     -62.591 -14.348  30.005  1.00109.220          H  
ATOM  10878 1HG1 ILE A 687     -63.831 -12.339  29.701  1.00109.220          H  
ATOM  10879 2HG1 ILE A 687     -62.407 -12.062  30.681  1.00109.220          H  
ATOM  10880 1HG2 ILE A 687     -60.350 -13.404  30.291  1.00109.220          H  
ATOM  10881 2HG2 ILE A 687     -60.319 -14.672  29.068  1.00109.220          H  
ATOM  10882 3HG2 ILE A 687     -60.271 -12.983  28.580  1.00109.220          H  
ATOM  10883 1HD1 ILE A 687     -62.803 -10.176  29.198  1.00109.220          H  
ATOM  10884 2HD1 ILE A 687     -61.288 -10.954  28.761  1.00109.220          H  
ATOM  10885 3HD1 ILE A 687     -62.737 -11.210  27.775  1.00109.220          H  
ATOM  10886  N   PRO A 688     -61.228 -15.535  26.580  1.00 64.490          N  
ATOM  10887  CA  PRO A 688     -60.549 -16.766  26.176  1.00 64.360          C  
ATOM  10888  C   PRO A 688     -60.024 -17.493  27.410  1.00 64.000          C  
ATOM  10889  O   PRO A 688     -59.545 -16.864  28.352  1.00 63.690          O  
ATOM  10890  CB  PRO A 688     -59.407 -16.229  25.304  1.00 96.540          C  
ATOM  10891  CG  PRO A 688     -59.957 -14.943  24.725  1.00 96.540          C  
ATOM  10892  CD  PRO A 688     -60.785 -14.336  25.822  1.00 96.540          C  
ATOM  10893  HA  PRO A 688     -61.232 -17.398  25.607  1.00 77.230          H  
ATOM  10894 1HB  PRO A 688     -58.500 -16.086  25.906  1.00115.850          H  
ATOM  10895 2HB  PRO A 688     -59.163 -16.969  24.528  1.00115.850          H  
ATOM  10896 1HG  PRO A 688     -59.134 -14.282  24.410  1.00115.850          H  
ATOM  10897 2HG  PRO A 688     -60.556 -15.143  23.826  1.00115.850          H  
ATOM  10898 1HD  PRO A 688     -60.182 -13.663  26.428  1.00115.850          H  
ATOM  10899 2HD  PRO A 688     -61.627 -13.828  25.327  1.00115.850          H  
ATOM  10900  N   LYS A 689     -60.112 -18.818  27.405  1.00 64.040          N  
ATOM  10901  CA  LYS A 689     -59.711 -19.583  28.587  1.00 63.590          C  
ATOM  10902  C   LYS A 689     -58.373 -20.280  28.409  1.00 63.240          C  
ATOM  10903  O   LYS A 689     -57.973 -20.608  27.292  1.00 63.430          O  
ATOM  10904  CB  LYS A 689     -60.801 -20.596  28.933  1.00 89.210          C  
ATOM  10905  CG  LYS A 689     -62.204 -20.000  29.166  1.00 89.210          C  
ATOM  10906  CD  LYS A 689     -62.267 -19.058  30.365  1.00 89.210          C  
ATOM  10907  CE  LYS A 689     -63.700 -18.613  30.628  1.00 89.210          C  
ATOM  10908  NZ  LYS A 689     -63.786 -17.652  31.756  1.00 89.210          N  
ATOM  10909  H   LYS A 689     -60.467 -19.276  26.560  1.00 76.850          H  
ATOM  10910  HA  LYS A 689     -59.596 -18.895  29.423  1.00 76.310          H  
ATOM  10911 1HB  LYS A 689     -60.907 -21.276  28.111  1.00107.050          H  
ATOM  10912 2HB  LYS A 689     -60.510 -21.180  29.811  1.00107.050          H  
ATOM  10913 1HG  LYS A 689     -62.500 -19.436  28.276  1.00107.050          H  
ATOM  10914 2HG  LYS A 689     -62.920 -20.807  29.312  1.00107.050          H  
ATOM  10915 1HD  LYS A 689     -61.866 -19.545  31.252  1.00107.050          H  
ATOM  10916 2HD  LYS A 689     -61.678 -18.160  30.155  1.00107.050          H  
ATOM  10917 1HE  LYS A 689     -64.097 -18.135  29.729  1.00107.050          H  
ATOM  10918 2HE  LYS A 689     -64.306 -19.485  30.863  1.00107.050          H  
ATOM  10919 1HZ  LYS A 689     -64.750 -17.383  31.899  1.00107.050          H  
ATOM  10920 2HZ  LYS A 689     -63.431 -18.079  32.595  1.00107.050          H  
ATOM  10921 3HZ  LYS A 689     -63.237 -16.829  31.535  1.00107.050          H  
ATOM  10922  N   LEU A 690     -57.665 -20.525  29.516  1.00 62.760          N  
ATOM  10923  CA  LEU A 690     -56.379 -21.205  29.392  1.00 62.450          C  
ATOM  10924  C   LEU A 690     -56.417 -22.650  29.823  1.00 62.300          C  
ATOM  10925  O   LEU A 690     -57.080 -23.013  30.799  1.00 62.210          O  
ATOM  10926  CB  LEU A 690     -55.307 -20.498  30.209  1.00 87.550          C  
ATOM  10927  CG  LEU A 690     -55.084 -19.012  29.919  1.00 87.550          C  
ATOM  10928  CD1 LEU A 690     -53.937 -18.532  30.792  1.00 87.550          C  
ATOM  10929  CD2 LEU A 690     -54.817 -18.805  28.455  1.00 87.550          C  
ATOM  10930  H   LEU A 690     -58.015 -20.246  30.422  1.00 75.310          H  
ATOM  10931  HA  LEU A 690     -56.087 -21.212  28.349  1.00 74.940          H  
ATOM  10932 1HB  LEU A 690     -55.552 -20.607  31.262  1.00105.060          H  
ATOM  10933 2HB  LEU A 690     -54.363 -21.009  30.020  1.00105.060          H  
ATOM  10934  HG  LEU A 690     -55.968 -18.440  30.199  1.00105.060          H  
ATOM  10935 1HD1 LEU A 690     -53.768 -17.470  30.619  1.00105.060          H  
ATOM  10936 2HD1 LEU A 690     -54.184 -18.692  31.842  1.00105.060          H  
ATOM  10937 3HD1 LEU A 690     -53.031 -19.088  30.540  1.00105.060          H  
ATOM  10938 1HD2 LEU A 690     -54.642 -17.750  28.253  1.00105.060          H  
ATOM  10939 2HD2 LEU A 690     -53.965 -19.377  28.181  1.00105.060          H  
ATOM  10940 3HD2 LEU A 690     -55.657 -19.128  27.866  1.00105.060          H  
ATOM  10941  N   TYR A 691     -55.654 -23.463  29.097  1.00 62.310          N  
ATOM  10942  CA  TYR A 691     -55.549 -24.888  29.363  1.00 62.230          C  
ATOM  10943  C   TYR A 691     -54.099 -25.356  29.448  1.00 61.790          C  
ATOM  10944  O   TYR A 691     -53.296 -25.164  28.521  1.00 61.760          O  
ATOM  10945  CB  TYR A 691     -56.304 -25.637  28.256  1.00 87.150          C  
ATOM  10946  CG  TYR A 691     -57.753 -25.244  28.223  1.00 87.150          C  
ATOM  10947  CD1 TYR A 691     -58.126 -24.098  27.555  1.00 87.150          C  
ATOM  10948  CD2 TYR A 691     -58.705 -26.000  28.876  1.00 87.150          C  
ATOM  10949  CE1 TYR A 691     -59.410 -23.703  27.564  1.00 87.150          C  
ATOM  10950  CE2 TYR A 691     -60.022 -25.594  28.859  1.00 87.150          C  
ATOM  10951  CZ  TYR A 691     -60.368 -24.439  28.206  1.00 87.150          C  
ATOM  10952  OH  TYR A 691     -61.677 -24.011  28.188  1.00 87.150          O  
ATOM  10953  H   TYR A 691     -55.163 -23.056  28.297  1.00 74.770          H  
ATOM  10954  HA  TYR A 691     -56.021 -25.096  30.324  1.00 74.680          H  
ATOM  10955 1HB  TYR A 691     -55.866 -25.406  27.287  1.00104.580          H  
ATOM  10956 2HB  TYR A 691     -56.234 -26.711  28.412  1.00104.580          H  
ATOM  10957  HD1 TYR A 691     -57.385 -23.491  27.032  1.00104.580          H  
ATOM  10958  HD2 TYR A 691     -58.418 -26.907  29.406  1.00104.580          H  
ATOM  10959  HE1 TYR A 691     -59.670 -22.802  27.057  1.00104.580          H  
ATOM  10960  HE2 TYR A 691     -60.783 -26.181  29.373  1.00104.580          H  
ATOM  10961  HH  TYR A 691     -61.737 -23.165  27.736  1.00104.580          H  
ATOM  10962  N   PHE A 692     -53.750 -25.941  30.589  1.00 61.490          N  
ATOM  10963  CA  PHE A 692     -52.406 -26.448  30.835  1.00 61.180          C  
ATOM  10964  C   PHE A 692     -52.329 -27.315  32.075  1.00 61.160          C  
ATOM  10965  O   PHE A 692     -53.223 -27.297  32.923  1.00 61.220          O  
ATOM  10966  CB  PHE A 692     -51.382 -25.316  30.927  1.00 85.780          C  
ATOM  10967  CG  PHE A 692     -51.687 -24.247  31.922  1.00 85.780          C  
ATOM  10968  CD1 PHE A 692     -51.250 -24.356  33.236  1.00 85.780          C  
ATOM  10969  CD2 PHE A 692     -52.400 -23.105  31.542  1.00 85.780          C  
ATOM  10970  CE1 PHE A 692     -51.524 -23.360  34.147  1.00 85.780          C  
ATOM  10971  CE2 PHE A 692     -52.670 -22.113  32.452  1.00 85.780          C  
ATOM  10972  CZ  PHE A 692     -52.234 -22.239  33.755  1.00 85.780          C  
ATOM  10973  H   PHE A 692     -54.446 -26.048  31.316  1.00 73.790          H  
ATOM  10974  HA  PHE A 692     -52.122 -27.069  29.984  1.00 73.420          H  
ATOM  10975 1HB  PHE A 692     -50.409 -25.735  31.185  1.00102.930          H  
ATOM  10976 2HB  PHE A 692     -51.277 -24.873  29.974  1.00102.930          H  
ATOM  10977  HD1 PHE A 692     -50.686 -25.239  33.548  1.00102.930          H  
ATOM  10978  HD2 PHE A 692     -52.742 -23.004  30.513  1.00102.930          H  
ATOM  10979  HE1 PHE A 692     -51.179 -23.455  35.177  1.00102.930          H  
ATOM  10980  HE2 PHE A 692     -53.221 -21.229  32.152  1.00102.930          H  
ATOM  10981  HZ  PHE A 692     -52.448 -21.452  34.477  1.00102.930          H  
ATOM  10982  N   ILE A 693     -51.229 -28.049  32.184  1.00 61.100          N  
ATOM  10983  CA  ILE A 693     -50.908 -28.833  33.364  1.00 61.100          C  
ATOM  10984  C   ILE A 693     -49.594 -28.352  33.945  1.00 60.680          C  
ATOM  10985  O   ILE A 693     -48.595 -28.259  33.232  1.00 60.590          O  
ATOM  10986  CB  ILE A 693     -50.816 -30.337  33.032  1.00 85.540          C  
ATOM  10987  CG1 ILE A 693     -52.195 -30.828  32.509  1.00 85.540          C  
ATOM  10988  CG2 ILE A 693     -50.342 -31.132  34.278  1.00 85.540          C  
ATOM  10989  CD1 ILE A 693     -52.192 -32.217  31.908  1.00 85.540          C  
ATOM  10990  H   ILE A 693     -50.564 -28.031  31.421  1.00 73.320          H  
ATOM  10991  HA  ILE A 693     -51.687 -28.686  34.111  1.00 73.320          H  
ATOM  10992  HB  ILE A 693     -50.097 -30.483  32.228  1.00102.650          H  
ATOM  10993 1HG1 ILE A 693     -52.903 -30.809  33.336  1.00102.650          H  
ATOM  10994 2HG1 ILE A 693     -52.546 -30.145  31.743  1.00102.650          H  
ATOM  10995 1HG2 ILE A 693     -50.265 -32.181  34.046  1.00102.650          H  
ATOM  10996 2HG2 ILE A 693     -49.366 -30.783  34.602  1.00102.650          H  
ATOM  10997 3HG2 ILE A 693     -51.057 -30.997  35.089  1.00102.650          H  
ATOM  10998 1HD1 ILE A 693     -53.199 -32.460  31.572  1.00102.650          H  
ATOM  10999 2HD1 ILE A 693     -51.514 -32.240  31.060  1.00102.650          H  
ATOM  11000 3HD1 ILE A 693     -51.879 -32.950  32.642  1.00102.650          H  
ATOM  11001  N   LYS A 694     -49.574 -28.052  35.239  1.00 60.440          N  
ATOM  11002  CA  LYS A 694     -48.323 -27.624  35.838  1.00 59.950          C  
ATOM  11003  C   LYS A 694     -47.484 -28.856  36.139  1.00 59.790          C  
ATOM  11004  O   LYS A 694     -47.725 -29.580  37.106  1.00 60.050          O  
ATOM  11005  CB  LYS A 694     -48.575 -26.828  37.124  1.00 84.130          C  
ATOM  11006  CG  LYS A 694     -47.309 -26.260  37.776  1.00 84.130          C  
ATOM  11007  CD  LYS A 694     -47.625 -25.424  39.014  1.00 84.130          C  
ATOM  11008  CE  LYS A 694     -46.342 -24.912  39.671  1.00 84.130          C  
ATOM  11009  NZ  LYS A 694     -46.623 -24.081  40.881  1.00 84.130          N  
ATOM  11010  H   LYS A 694     -50.417 -28.131  35.791  1.00 72.530          H  
ATOM  11011  HA  LYS A 694     -47.781 -27.000  35.127  1.00 71.940          H  
ATOM  11012 1HB  LYS A 694     -49.246 -25.995  36.909  1.00100.950          H  
ATOM  11013 2HB  LYS A 694     -49.068 -27.467  37.855  1.00100.950          H  
ATOM  11014 1HG  LYS A 694     -46.666 -27.075  38.078  1.00100.950          H  
ATOM  11015 2HG  LYS A 694     -46.773 -25.645  37.055  1.00100.950          H  
ATOM  11016 1HD  LYS A 694     -48.250 -24.573  38.736  1.00100.950          H  
ATOM  11017 2HD  LYS A 694     -48.169 -26.036  39.734  1.00100.950          H  
ATOM  11018 1HE  LYS A 694     -45.730 -25.767  39.965  1.00100.950          H  
ATOM  11019 2HE  LYS A 694     -45.787 -24.312  38.951  1.00100.950          H  
ATOM  11020 1HZ  LYS A 694     -45.749 -23.768  41.284  1.00100.950          H  
ATOM  11021 2HZ  LYS A 694     -47.180 -23.279  40.622  1.00100.950          H  
ATOM  11022 3HZ  LYS A 694     -47.124 -24.634  41.561  1.00100.950          H  
ATOM  11023  N   ARG A 695     -46.420 -29.049  35.372  1.00 59.390          N  
ATOM  11024  CA  ARG A 695     -45.622 -30.263  35.511  1.00 59.180          C  
ATOM  11025  C   ARG A 695     -44.610 -30.131  36.629  1.00 58.930          C  
ATOM  11026  O   ARG A 695     -43.899 -31.076  36.963  1.00 58.480          O  
ATOM  11027  CB  ARG A 695     -44.926 -30.590  34.201  1.00 82.940          C  
ATOM  11028  CG  ARG A 695     -45.876 -30.862  33.014  1.00 82.940          C  
ATOM  11029  CD  ARG A 695     -46.648 -32.127  33.165  1.00 82.940          C  
ATOM  11030  NE  ARG A 695     -47.457 -32.403  31.985  1.00 82.940          N  
ATOM  11031  CZ  ARG A 695     -48.353 -33.407  31.870  1.00 82.940          C  
ATOM  11032  NH1 ARG A 695     -48.563 -34.241  32.871  1.00 82.940          N  
ATOM  11033  NH2 ARG A 695     -49.025 -33.555  30.741  1.00 82.940          N  
ATOM  11034  H   ARG A 695     -46.230 -28.396  34.618  1.00 71.270          H  
ATOM  11035  HA  ARG A 695     -46.288 -31.085  35.767  1.00 71.020          H  
ATOM  11036 1HB  ARG A 695     -44.277 -29.763  33.921  1.00 99.520          H  
ATOM  11037 2HB  ARG A 695     -44.297 -31.470  34.332  1.00 99.520          H  
ATOM  11038 1HG  ARG A 695     -46.596 -30.047  32.932  1.00 99.520          H  
ATOM  11039 2HG  ARG A 695     -45.297 -30.926  32.094  1.00 99.520          H  
ATOM  11040 1HD  ARG A 695     -45.960 -32.958  33.316  1.00 99.520          H  
ATOM  11041 2HD  ARG A 695     -47.318 -32.045  34.013  1.00 99.520          H  
ATOM  11042  HE  ARG A 695     -47.334 -31.793  31.187  1.00 99.520          H  
ATOM  11043 1HH1 ARG A 695     -48.054 -34.138  33.734  1.00 99.520          H  
ATOM  11044 2HH1 ARG A 695     -49.235 -34.989  32.774  1.00 99.520          H  
ATOM  11045 1HH2 ARG A 695     -48.867 -32.920  29.971  1.00 99.520          H  
ATOM  11046 2HH2 ARG A 695     -49.697 -34.302  30.645  1.00 99.520          H  
ATOM  11047  N   ASN A 696     -44.580 -28.950  37.223  1.00 59.270          N  
ATOM  11048  CA  ASN A 696     -43.705 -28.648  38.332  1.00 59.130          C  
ATOM  11049  C   ASN A 696     -44.444 -28.797  39.658  1.00 59.410          C  
ATOM  11050  O   ASN A 696     -43.895 -28.508  40.727  1.00 59.500          O  
ATOM  11051  CB  ASN A 696     -43.124 -27.259  38.185  1.00 82.840          C  
ATOM  11052  CG  ASN A 696     -42.160 -27.169  37.040  1.00 82.840          C  
ATOM  11053  OD1 ASN A 696     -41.395 -28.104  36.767  1.00 82.840          O  
ATOM  11054  ND2 ASN A 696     -42.176 -26.052  36.358  1.00 82.840          N  
ATOM  11055  H   ASN A 696     -45.205 -28.243  36.870  1.00 71.120          H  
ATOM  11056  HA  ASN A 696     -42.887 -29.368  38.337  1.00 70.960          H  
ATOM  11057 1HB  ASN A 696     -43.930 -26.544  38.024  1.00 99.410          H  
ATOM  11058 2HB  ASN A 696     -42.611 -26.977  39.103  1.00 99.410          H  
ATOM  11059 1HD2 ASN A 696     -41.553 -25.930  35.585  1.00 99.410          H  
ATOM  11060 2HD2 ASN A 696     -42.803 -25.316  36.610  1.00 99.410          H  
ATOM  11061  N   LYS A 697     -45.686 -29.302  39.633  1.00 59.620          N  
ATOM  11062  CA  LYS A 697     -46.432 -29.469  40.877  1.00 59.920          C  
ATOM  11063  C   LYS A 697     -45.979 -30.751  41.580  1.00 60.240          C  
ATOM  11064  O   LYS A 697     -46.709 -31.736  41.668  1.00 60.350          O  
ATOM  11065  CB  LYS A 697     -47.941 -29.487  40.615  1.00 83.770          C  
ATOM  11066  CG  LYS A 697     -48.816 -29.530  41.888  1.00 83.770          C  
ATOM  11067  CD  LYS A 697     -50.301 -29.423  41.556  1.00 83.770          C  
ATOM  11068  CE  LYS A 697     -51.174 -29.623  42.802  1.00 83.770          C  
ATOM  11069  NZ  LYS A 697     -51.034 -28.505  43.789  1.00 83.770          N  
ATOM  11070  H   LYS A 697     -46.142 -29.548  38.748  1.00 71.540          H  
ATOM  11071  HA  LYS A 697     -46.209 -28.629  41.533  1.00 71.900          H  
ATOM  11072 1HB  LYS A 697     -48.216 -28.604  40.040  1.00100.520          H  
ATOM  11073 2HB  LYS A 697     -48.188 -30.355  40.001  1.00100.520          H  
ATOM  11074 1HG  LYS A 697     -48.659 -30.464  42.426  1.00100.520          H  
ATOM  11075 2HG  LYS A 697     -48.526 -28.710  42.540  1.00100.520          H  
ATOM  11076 1HD  LYS A 697     -50.508 -28.442  41.126  1.00100.520          H  
ATOM  11077 2HD  LYS A 697     -50.559 -30.183  40.818  1.00100.520          H  
ATOM  11078 1HE  LYS A 697     -52.217 -29.693  42.496  1.00100.520          H  
ATOM  11079 2HE  LYS A 697     -50.885 -30.556  43.287  1.00100.520          H  
ATOM  11080 1HZ  LYS A 697     -51.625 -28.689  44.588  1.00100.520          H  
ATOM  11081 2HZ  LYS A 697     -50.076 -28.435  44.095  1.00100.520          H  
ATOM  11082 3HZ  LYS A 697     -51.314 -27.635  43.358  1.00100.520          H  
ATOM  11083  N   LYS A 698     -44.747 -30.714  42.081  1.00 60.430          N  
ATOM  11084  CA  LYS A 698     -44.085 -31.857  42.702  1.00 60.780          C  
ATOM  11085  C   LYS A 698     -44.303 -31.958  44.209  1.00 60.750          C  
ATOM  11086  O   LYS A 698     -43.887 -32.933  44.838  1.00 60.850          O  
ATOM  11087  CB  LYS A 698     -42.593 -31.799  42.386  1.00 84.950          C  
ATOM  11088  CG  LYS A 698     -42.283 -31.964  40.900  1.00 84.950          C  
ATOM  11089  CD  LYS A 698     -40.791 -31.880  40.614  1.00 84.950          C  
ATOM  11090  CE  LYS A 698     -40.511 -32.030  39.118  1.00 84.950          C  
ATOM  11091  NZ  LYS A 698     -39.056 -31.908  38.803  1.00 84.950          N  
ATOM  11092  H   LYS A 698     -44.242 -29.836  41.939  1.00 72.520          H  
ATOM  11093  HA  LYS A 698     -44.494 -32.764  42.255  1.00 72.940          H  
ATOM  11094 1HB  LYS A 698     -42.192 -30.839  42.710  1.00101.940          H  
ATOM  11095 2HB  LYS A 698     -42.071 -32.581  42.936  1.00101.940          H  
ATOM  11096 1HG  LYS A 698     -42.660 -32.929  40.562  1.00101.940          H  
ATOM  11097 2HG  LYS A 698     -42.794 -31.187  40.337  1.00101.940          H  
ATOM  11098 1HD  LYS A 698     -40.411 -30.915  40.951  1.00101.940          H  
ATOM  11099 2HD  LYS A 698     -40.270 -32.669  41.157  1.00101.940          H  
ATOM  11100 1HE  LYS A 698     -40.864 -33.005  38.786  1.00101.940          H  
ATOM  11101 2HE  LYS A 698     -41.058 -31.254  38.574  1.00101.940          H  
ATOM  11102 1HZ  LYS A 698     -38.923 -32.011  37.806  1.00101.940          H  
ATOM  11103 2HZ  LYS A 698     -38.722 -30.998  39.094  1.00101.940          H  
ATOM  11104 3HZ  LYS A 698     -38.539 -32.627  39.289  1.00101.940          H  
ATOM  11105  N   THR A 699     -44.938 -30.948  44.786  1.00 60.650          N  
ATOM  11106  CA  THR A 699     -45.204 -30.922  46.217  1.00 60.660          C  
ATOM  11107  C   THR A 699     -46.633 -31.361  46.481  1.00 60.660          C  
ATOM  11108  O   THR A 699     -47.585 -30.789  45.942  1.00 60.600          O  
ATOM  11109  CB  THR A 699     -44.960 -29.517  46.816  1.00 84.920          C  
ATOM  11110  OG1 THR A 699     -43.585 -29.150  46.633  1.00 84.920          O  
ATOM  11111  CG2 THR A 699     -45.277 -29.510  48.311  1.00 84.920          C  
ATOM  11112  H   THR A 699     -45.241 -30.185  44.202  1.00 72.780          H  
ATOM  11113  HA  THR A 699     -44.536 -31.625  46.713  1.00 72.790          H  
ATOM  11114  HB  THR A 699     -45.594 -28.790  46.312  1.00101.900          H  
ATOM  11115  HG1 THR A 699     -43.411 -29.020  45.700  1.00101.900          H  
ATOM  11116 1HG2 THR A 699     -45.092 -28.515  48.711  1.00101.900          H  
ATOM  11117 2HG2 THR A 699     -46.323 -29.771  48.481  1.00101.900          H  
ATOM  11118 3HG2 THR A 699     -44.639 -30.229  48.820  1.00101.900          H  
ATOM  11119  N   ASN A 700     -46.777 -32.371  47.326  1.00 60.740          N  
ATOM  11120  CA  ASN A 700     -48.082 -32.908  47.667  1.00 60.820          C  
ATOM  11121  C   ASN A 700     -48.679 -32.197  48.866  1.00 60.710          C  
ATOM  11122  O   ASN A 700     -47.955 -31.655  49.704  1.00 60.890          O  
ATOM  11123  CB  ASN A 700     -47.981 -34.392  47.933  1.00 85.120          C  
ATOM  11124  CG  ASN A 700     -47.655 -35.168  46.699  1.00 85.120          C  
ATOM  11125  OD1 ASN A 700     -48.266 -34.971  45.642  1.00 85.120          O  
ATOM  11126  ND2 ASN A 700     -46.697 -36.049  46.804  1.00 85.120          N  
ATOM  11127  H   ASN A 700     -45.946 -32.780  47.728  1.00 72.890          H  
ATOM  11128  HA  ASN A 700     -48.758 -32.747  46.826  1.00 72.980          H  
ATOM  11129 1HB  ASN A 700     -47.210 -34.575  48.681  1.00102.140          H  
ATOM  11130 2HB  ASN A 700     -48.926 -34.753  48.345  1.00102.140          H  
ATOM  11131 1HD2 ASN A 700     -46.432 -36.596  46.008  1.00102.140          H  
ATOM  11132 2HD2 ASN A 700     -46.225 -36.180  47.675  1.00102.140          H  
ATOM  11133  N   SER A 701     -50.002 -32.216  48.947  1.00 60.480          N  
ATOM  11134  CA  SER A 701     -50.734 -31.661  50.069  1.00 60.390          C  
ATOM  11135  C   SER A 701     -50.753 -32.617  51.255  1.00 60.640          C  
ATOM  11136  O   SER A 701     -50.409 -33.797  51.126  1.00 60.970          O  
ATOM  11137  CB  SER A 701     -52.143 -31.324  49.629  1.00 84.580          C  
ATOM  11138  OG  SER A 701     -52.850 -32.483  49.285  1.00 84.580          O  
ATOM  11139  H   SER A 701     -50.537 -32.657  48.212  1.00 72.580          H  
ATOM  11140  HA  SER A 701     -50.237 -30.742  50.382  1.00 72.470          H  
ATOM  11141 1HB  SER A 701     -52.661 -30.808  50.436  1.00101.500          H  
ATOM  11142 2HB  SER A 701     -52.108 -30.648  48.777  1.00101.500          H  
ATOM  11143  HG  SER A 701     -53.740 -32.196  49.057  1.00101.500          H  
ATOM  11144  N   SER A 702     -51.167 -32.107  52.414  1.00 60.530          N  
ATOM  11145  CA  SER A 702     -51.296 -32.918  53.619  1.00 60.790          C  
ATOM  11146  C   SER A 702     -52.323 -34.030  53.419  1.00 60.880          C  
ATOM  11147  O   SER A 702     -53.376 -33.810  52.812  1.00 60.450          O  
ATOM  11148  CB  SER A 702     -51.720 -32.040  54.784  1.00 85.000          C  
ATOM  11149  OG  SER A 702     -50.746 -31.066  55.071  1.00 85.000          O  
ATOM  11150  H   SER A 702     -51.407 -31.129  52.468  1.00 72.640          H  
ATOM  11151  HA  SER A 702     -50.328 -33.370  53.840  1.00 72.950          H  
ATOM  11152 1HB  SER A 702     -52.668 -31.555  54.546  1.00102.000          H  
ATOM  11153 2HB  SER A 702     -51.890 -32.660  55.659  1.00102.000          H  
ATOM  11154  HG  SER A 702     -51.089 -30.557  55.814  1.00102.000          H  
ATOM  11155  N   GLY A 703     -52.056 -35.209  53.983  1.00 61.530          N  
ATOM  11156  CA  GLY A 703     -53.006 -36.306  53.860  1.00 61.720          C  
ATOM  11157  C   GLY A 703     -54.119 -36.127  54.869  1.00 61.610          C  
ATOM  11158  O   GLY A 703     -54.144 -35.130  55.576  1.00 61.600          O  
ATOM  11159  H   GLY A 703     -51.181 -35.341  54.469  1.00 73.840          H  
ATOM  11160 1HA  GLY A 703     -53.417 -36.323  52.850  1.00 74.060          H  
ATOM  11161 2HA  GLY A 703     -52.499 -37.256  54.024  1.00 74.060          H  
ATOM  11162  N   GLN A 704     -55.037 -37.089  54.941  1.00 61.580          N  
ATOM  11163  CA  GLN A 704     -56.192 -36.979  55.833  1.00 61.530          C  
ATOM  11164  C   GLN A 704     -56.261 -38.050  56.899  1.00 61.380          C  
ATOM  11165  O   GLN A 704     -57.325 -38.317  57.447  1.00 61.390          O  
ATOM  11166  CB  GLN A 704     -57.479 -36.946  55.007  1.00 86.160          C  
ATOM  11167  CG  GLN A 704     -57.588 -35.739  54.075  1.00 86.160          C  
ATOM  11168  CD  GLN A 704     -57.729 -34.409  54.831  1.00 86.160          C  
ATOM  11169  OE1 GLN A 704     -58.496 -34.339  55.796  1.00 86.160          O  
ATOM  11170  NE2 GLN A 704     -57.024 -33.374  54.387  1.00 86.160          N  
ATOM  11171  H   GLN A 704     -54.949 -37.902  54.343  1.00 73.900          H  
ATOM  11172  HA  GLN A 704     -56.125 -36.051  56.364  1.00 73.840          H  
ATOM  11173 1HB  GLN A 704     -57.555 -37.847  54.406  1.00103.390          H  
ATOM  11174 2HB  GLN A 704     -58.341 -36.923  55.679  1.00103.390          H  
ATOM  11175 1HG  GLN A 704     -56.688 -35.680  53.466  1.00103.390          H  
ATOM  11176 2HG  GLN A 704     -58.460 -35.863  53.437  1.00103.390          H  
ATOM  11177 1HE2 GLN A 704     -57.108 -32.444  54.831  1.00103.390          H  
ATOM  11178 2HE2 GLN A 704     -56.411 -33.482  53.598  1.00103.390          H  
ATOM  11179  N   ASN A 705     -55.115 -38.601  57.266  1.00 61.310          N  
ATOM  11180  CA  ASN A 705     -55.052 -39.711  58.216  1.00 61.170          C  
ATOM  11181  C   ASN A 705     -55.715 -39.443  59.561  1.00 61.280          C  
ATOM  11182  O   ASN A 705     -56.252 -40.362  60.184  1.00 61.440          O  
ATOM  11183  CB  ASN A 705     -53.605 -40.082  58.468  1.00 85.690          C  
ATOM  11184  CG  ASN A 705     -52.961 -40.773  57.305  1.00 85.690          C  
ATOM  11185  OD1 ASN A 705     -53.634 -41.269  56.394  1.00 85.690          O  
ATOM  11186  ND2 ASN A 705     -51.654 -40.823  57.316  1.00 85.690          N  
ATOM  11187  H   ASN A 705     -54.271 -38.274  56.818  1.00 73.570          H  
ATOM  11188  HA  ASN A 705     -55.568 -40.567  57.772  1.00 73.400          H  
ATOM  11189 1HB  ASN A 705     -53.040 -39.176  58.686  1.00102.830          H  
ATOM  11190 2HB  ASN A 705     -53.543 -40.721  59.349  1.00102.830          H  
ATOM  11191 1HD2 ASN A 705     -51.165 -41.275  56.569  1.00102.830          H  
ATOM  11192 2HD2 ASN A 705     -51.137 -40.417  58.070  1.00102.830          H  
ATOM  11193  N   TYR A 706     -55.686 -38.201  60.021  1.00 61.210          N  
ATOM  11194  CA  TYR A 706     -56.256 -37.888  61.318  1.00 61.300          C  
ATOM  11195  C   TYR A 706     -57.520 -37.025  61.225  1.00 60.930          C  
ATOM  11196  O   TYR A 706     -58.100 -36.702  62.262  1.00 60.950          O  
ATOM  11197  CB  TYR A 706     -55.213 -37.117  62.145  1.00 85.780          C  
ATOM  11198  CG  TYR A 706     -53.901 -37.816  62.317  1.00 85.780          C  
ATOM  11199  CD1 TYR A 706     -52.892 -37.632  61.367  1.00 85.780          C  
ATOM  11200  CD2 TYR A 706     -53.670 -38.599  63.422  1.00 85.780          C  
ATOM  11201  CE1 TYR A 706     -51.677 -38.237  61.528  1.00 85.780          C  
ATOM  11202  CE2 TYR A 706     -52.444 -39.207  63.584  1.00 85.780          C  
ATOM  11203  CZ  TYR A 706     -51.451 -39.027  62.642  1.00 85.780          C  
ATOM  11204  OH  TYR A 706     -50.228 -39.630  62.815  1.00 85.780          O  
ATOM  11205  H   TYR A 706     -55.217 -37.480  59.490  1.00 73.450          H  
ATOM  11206  HA  TYR A 706     -56.514 -38.816  61.826  1.00 73.560          H  
ATOM  11207 1HB  TYR A 706     -55.034 -36.140  61.734  1.00102.940          H  
ATOM  11208 2HB  TYR A 706     -55.614 -36.967  63.143  1.00102.940          H  
ATOM  11209  HD1 TYR A 706     -53.060 -37.015  60.500  1.00102.940          H  
ATOM  11210  HD2 TYR A 706     -54.451 -38.736  64.169  1.00102.940          H  
ATOM  11211  HE1 TYR A 706     -50.894 -38.092  60.788  1.00102.940          H  
ATOM  11212  HE2 TYR A 706     -52.254 -39.828  64.460  1.00102.940          H  
ATOM  11213  HH  TYR A 706     -49.647 -39.395  62.087  1.00102.940          H  
ATOM  11214  N   LYS A 707     -57.935 -36.612  60.004  1.00 60.610          N  
ATOM  11215  CA  LYS A 707     -59.052 -35.650  59.742  1.00 60.230          C  
ATOM  11216  C   LYS A 707     -58.759 -34.212  60.257  1.00 60.130          C  
ATOM  11217  O   LYS A 707     -58.777 -33.220  59.512  1.00 60.200          O  
ATOM  11218  CB  LYS A 707     -60.369 -36.152  60.339  1.00 84.470          C  
ATOM  11219  CG  LYS A 707     -60.901 -37.406  59.675  1.00 84.470          C  
ATOM  11220  CD  LYS A 707     -62.212 -37.854  60.309  1.00 84.470          C  
ATOM  11221  CE  LYS A 707     -62.753 -39.109  59.637  1.00 84.470          C  
ATOM  11222  NZ  LYS A 707     -64.018 -39.585  60.270  1.00 84.470          N  
ATOM  11223  H   LYS A 707     -57.489 -37.038  59.185  1.00 72.730          H  
ATOM  11224  HA  LYS A 707     -59.171 -35.576  58.659  1.00 72.280          H  
ATOM  11225 1HB  LYS A 707     -60.288 -36.329  61.400  1.00101.370          H  
ATOM  11226 2HB  LYS A 707     -61.127 -35.380  60.204  1.00101.370          H  
ATOM  11227 1HG  LYS A 707     -61.051 -37.222  58.611  1.00101.370          H  
ATOM  11228 2HG  LYS A 707     -60.163 -38.204  59.785  1.00101.370          H  
ATOM  11229 1HD  LYS A 707     -62.049 -38.063  61.368  1.00101.370          H  
ATOM  11230 2HD  LYS A 707     -62.949 -37.055  60.225  1.00101.370          H  
ATOM  11231 1HE  LYS A 707     -62.943 -38.893  58.587  1.00101.370          H  
ATOM  11232 2HE  LYS A 707     -62.004 -39.898  59.706  1.00101.370          H  
ATOM  11233 1HZ  LYS A 707     -64.340 -40.417  59.793  1.00101.370          H  
ATOM  11234 2HZ  LYS A 707     -63.851 -39.800  61.243  1.00101.370          H  
ATOM  11235 3HZ  LYS A 707     -64.724 -38.866  60.202  1.00101.370          H  
ATOM  11236  N   ILE A 708     -58.400 -34.127  61.533  1.00 60.000          N  
ATOM  11237  CA  ILE A 708     -58.031 -32.911  62.247  1.00 59.930          C  
ATOM  11238  C   ILE A 708     -56.791 -32.243  61.663  1.00 60.170          C  
ATOM  11239  O   ILE A 708     -56.476 -31.106  62.048  1.00 60.020          O  
ATOM  11240  CB  ILE A 708     -57.794 -33.194  63.751  1.00 83.930          C  
ATOM  11241  CG1 ILE A 708     -56.593 -34.190  63.936  1.00 83.930          C  
ATOM  11242  CG2 ILE A 708     -59.083 -33.759  64.358  1.00 83.930          C  
ATOM  11243  CD1 ILE A 708     -56.075 -34.346  65.350  1.00 83.930          C  
ATOM  11244  H   ILE A 708     -58.426 -34.999  62.048  1.00 72.000          H  
ATOM  11245  HA  ILE A 708     -58.860 -32.207  62.166  1.00 71.920          H  
ATOM  11246  HB  ILE A 708     -57.533 -32.268  64.256  1.00100.720          H  
ATOM  11247 1HG1 ILE A 708     -56.912 -35.152  63.621  1.00100.720          H  
ATOM  11248 2HG1 ILE A 708     -55.775 -33.885  63.317  1.00100.720          H  
ATOM  11249 1HG2 ILE A 708     -58.952 -33.946  65.417  1.00100.720          H  
ATOM  11250 2HG2 ILE A 708     -59.888 -33.040  64.221  1.00100.720          H  
ATOM  11251 3HG2 ILE A 708     -59.348 -34.693  63.860  1.00100.720          H  
ATOM  11252 1HD1 ILE A 708     -55.255 -35.068  65.351  1.00100.720          H  
ATOM  11253 2HD1 ILE A 708     -55.714 -33.389  65.713  1.00100.720          H  
ATOM  11254 3HD1 ILE A 708     -56.860 -34.704  66.005  1.00100.720          H  
ATOM  11255  N   VAL A 709     -56.147 -32.938  60.705  1.00 60.600          N  
ATOM  11256  CA  VAL A 709     -54.936 -32.567  59.981  1.00 60.910          C  
ATOM  11257  C   VAL A 709     -54.965 -31.177  59.413  1.00 60.660          C  
ATOM  11258  O   VAL A 709     -53.914 -30.556  59.289  1.00 60.420          O  
ATOM  11259  CB  VAL A 709     -54.708 -33.505  58.781  1.00 85.150          C  
ATOM  11260  CG1 VAL A 709     -54.524 -34.906  59.245  1.00 85.150          C  
ATOM  11261  CG2 VAL A 709     -55.873 -33.427  57.794  1.00 85.150          C  
ATOM  11262  H   VAL A 709     -56.550 -33.838  60.500  1.00 72.720          H  
ATOM  11263  HA  VAL A 709     -54.091 -32.657  60.648  1.00 73.090          H  
ATOM  11264  HB  VAL A 709     -53.809 -33.200  58.277  1.00102.180          H  
ATOM  11265 1HG1 VAL A 709     -54.330 -35.542  58.379  1.00102.180          H  
ATOM  11266 2HG1 VAL A 709     -53.686 -34.942  59.928  1.00102.180          H  
ATOM  11267 3HG1 VAL A 709     -55.418 -35.225  59.735  1.00102.180          H  
ATOM  11268 1HG2 VAL A 709     -55.672 -34.059  56.985  1.00102.180          H  
ATOM  11269 2HG2 VAL A 709     -56.782 -33.741  58.255  1.00102.180          H  
ATOM  11270 3HG2 VAL A 709     -56.006 -32.432  57.391  1.00102.180          H  
ATOM  11271  N   GLU A 710     -56.162 -30.647  59.167  1.00 60.790          N  
ATOM  11272  CA  GLU A 710     -56.278 -29.314  58.603  1.00 60.560          C  
ATOM  11273  C   GLU A 710     -55.663 -28.267  59.540  1.00 60.510          C  
ATOM  11274  O   GLU A 710     -55.169 -27.235  59.081  1.00 60.400          O  
ATOM  11275  CB  GLU A 710     -57.735 -29.006  58.281  1.00 84.880          C  
ATOM  11276  CG  GLU A 710     -58.288 -29.842  57.107  1.00 84.880          C  
ATOM  11277  CD  GLU A 710     -57.555 -29.559  55.815  1.00 84.880          C  
ATOM  11278  OE1 GLU A 710     -57.284 -28.409  55.580  1.00 84.880          O  
ATOM  11279  OE2 GLU A 710     -57.272 -30.470  55.056  1.00 84.880          O  
ATOM  11280  H   GLU A 710     -56.993 -31.238  59.322  1.00 72.950          H  
ATOM  11281  HA  GLU A 710     -55.717 -29.290  57.668  1.00 72.670          H  
ATOM  11282 1HB  GLU A 710     -58.350 -29.199  59.160  1.00101.850          H  
ATOM  11283 2HB  GLU A 710     -57.838 -27.951  58.031  1.00101.850          H  
ATOM  11284 1HG  GLU A 710     -58.184 -30.903  57.347  1.00101.850          H  
ATOM  11285 2HG  GLU A 710     -59.348 -29.629  56.980  1.00101.850          H  
ATOM  11286  N   LYS A 711     -55.709 -28.513  60.854  1.00 60.630          N  
ATOM  11287  CA  LYS A 711     -55.095 -27.604  61.817  1.00 60.650          C  
ATOM  11288  C   LYS A 711     -53.917 -28.295  62.514  1.00 60.470          C  
ATOM  11289  O   LYS A 711     -52.920 -27.659  62.855  1.00 60.000          O  
ATOM  11290  CB  LYS A 711     -56.121 -27.120  62.839  1.00 84.900          C  
ATOM  11291  CG  LYS A 711     -57.213 -26.244  62.242  1.00 84.900          C  
ATOM  11292  CD  LYS A 711     -58.183 -25.750  63.308  1.00 84.900          C  
ATOM  11293  CE  LYS A 711     -59.265 -24.856  62.706  1.00 84.900          C  
ATOM  11294  NZ  LYS A 711     -60.251 -24.401  63.731  1.00 84.900          N  
ATOM  11295  H   LYS A 711     -56.154 -29.368  61.191  1.00 72.760          H  
ATOM  11296  HA  LYS A 711     -54.699 -26.742  61.284  1.00 72.780          H  
ATOM  11297 1HB  LYS A 711     -56.597 -27.984  63.306  1.00101.880          H  
ATOM  11298 2HB  LYS A 711     -55.617 -26.559  63.624  1.00101.880          H  
ATOM  11299 1HG  LYS A 711     -56.752 -25.389  61.742  1.00101.880          H  
ATOM  11300 2HG  LYS A 711     -57.761 -26.821  61.497  1.00101.880          H  
ATOM  11301 1HD  LYS A 711     -58.654 -26.603  63.797  1.00101.880          H  
ATOM  11302 2HD  LYS A 711     -57.634 -25.181  64.059  1.00101.880          H  
ATOM  11303 1HE  LYS A 711     -58.794 -23.981  62.258  1.00101.880          H  
ATOM  11304 2HE  LYS A 711     -59.792 -25.409  61.928  1.00101.880          H  
ATOM  11305 1HZ  LYS A 711     -60.947 -23.813  63.292  1.00101.880          H  
ATOM  11306 2HZ  LYS A 711     -60.704 -25.204  64.145  1.00101.880          H  
ATOM  11307 3HZ  LYS A 711     -59.775 -23.876  64.451  1.00101.880          H  
ATOM  11308  N   TYR A 712     -54.075 -29.599  62.742  1.00 60.960          N  
ATOM  11309  CA  TYR A 712     -53.135 -30.487  63.418  1.00 60.900          C  
ATOM  11310  C   TYR A 712     -51.744 -30.637  62.787  1.00 60.450          C  
ATOM  11311  O   TYR A 712     -50.748 -30.633  63.512  1.00 60.200          O  
ATOM  11312  CB  TYR A 712     -53.817 -31.833  63.624  1.00 85.280          C  
ATOM  11313  CG  TYR A 712     -52.999 -32.953  64.156  1.00 85.280          C  
ATOM  11314  CD1 TYR A 712     -52.640 -32.999  65.485  1.00 85.280          C  
ATOM  11315  CD2 TYR A 712     -52.648 -33.985  63.306  1.00 85.280          C  
ATOM  11316  CE1 TYR A 712     -51.916 -34.070  65.955  1.00 85.280          C  
ATOM  11317  CE2 TYR A 712     -51.929 -35.042  63.776  1.00 85.280          C  
ATOM  11318  CZ  TYR A 712     -51.561 -35.095  65.089  1.00 85.280          C  
ATOM  11319  OH  TYR A 712     -50.839 -36.166  65.558  1.00 85.280          O  
ATOM  11320  H   TYR A 712     -54.950 -30.023  62.448  1.00 73.150          H  
ATOM  11321  HA  TYR A 712     -52.967 -30.068  64.408  1.00 73.080          H  
ATOM  11322 1HB  TYR A 712     -54.664 -31.687  64.294  1.00102.340          H  
ATOM  11323 2HB  TYR A 712     -54.210 -32.146  62.714  1.00102.340          H  
ATOM  11324  HD1 TYR A 712     -52.928 -32.193  66.162  1.00102.340          H  
ATOM  11325  HD2 TYR A 712     -52.942 -33.957  62.267  1.00102.340          H  
ATOM  11326  HE1 TYR A 712     -51.628 -34.113  67.005  1.00102.340          H  
ATOM  11327  HE2 TYR A 712     -51.650 -35.843  63.111  1.00102.340          H  
ATOM  11328  HH  TYR A 712     -50.670 -36.782  64.839  1.00102.340          H  
ATOM  11329  N   LEU A 713     -51.644 -30.874  61.471  1.00 60.440          N  
ATOM  11330  CA  LEU A 713     -50.315 -31.101  60.923  1.00 60.030          C  
ATOM  11331  C   LEU A 713     -49.632 -29.781  60.602  1.00 59.430          C  
ATOM  11332  O   LEU A 713     -50.251 -28.843  60.100  1.00 59.320          O  
ATOM  11333  CB  LEU A 713     -50.380 -31.990  59.666  1.00 84.210          C  
ATOM  11334  CG  LEU A 713     -50.952 -33.438  59.850  1.00 84.210          C  
ATOM  11335  CD1 LEU A 713     -51.018 -34.130  58.486  1.00 84.210          C  
ATOM  11336  CD2 LEU A 713     -50.092 -34.259  60.816  1.00 84.210          C  
ATOM  11337  H   LEU A 713     -52.452 -30.841  60.847  1.00 72.530          H  
ATOM  11338  HA  LEU A 713     -49.710 -31.598  61.674  1.00 72.040          H  
ATOM  11339 1HB  LEU A 713     -51.015 -31.483  58.935  1.00101.050          H  
ATOM  11340 2HB  LEU A 713     -49.378 -32.071  59.249  1.00101.050          H  
ATOM  11341  HG  LEU A 713     -51.942 -33.366  60.239  1.00101.050          H  
ATOM  11342 1HD1 LEU A 713     -51.443 -35.127  58.603  1.00101.050          H  
ATOM  11343 2HD1 LEU A 713     -51.637 -33.556  57.813  1.00101.050          H  
ATOM  11344 3HD1 LEU A 713     -50.018 -34.212  58.068  1.00101.050          H  
ATOM  11345 1HD2 LEU A 713     -50.522 -35.255  60.921  1.00101.050          H  
ATOM  11346 2HD2 LEU A 713     -49.080 -34.344  60.423  1.00101.050          H  
ATOM  11347 3HD2 LEU A 713     -50.058 -33.789  61.793  1.00101.050          H  
ATOM  11348  N   ASN A 714     -48.330 -29.737  60.856  1.00 59.070          N  
ATOM  11349  CA  ASN A 714     -47.513 -28.558  60.616  1.00 58.510          C  
ATOM  11350  C   ASN A 714     -46.056 -28.983  60.456  1.00 58.030          C  
ATOM  11351  O   ASN A 714     -45.736 -30.165  60.571  1.00 57.820          O  
ATOM  11352  CB  ASN A 714     -47.717 -27.556  61.759  1.00 82.140          C  
ATOM  11353  CG  ASN A 714     -47.528 -26.106  61.380  1.00 82.140          C  
ATOM  11354  OD1 ASN A 714     -46.641 -25.777  60.581  1.00 82.140          O  
ATOM  11355  ND2 ASN A 714     -48.340 -25.244  61.937  1.00 82.140          N  
ATOM  11356  H   ASN A 714     -47.894 -30.560  61.248  1.00 70.880          H  
ATOM  11357  HA  ASN A 714     -47.825 -28.094  59.678  1.00 70.210          H  
ATOM  11358 1HB  ASN A 714     -48.726 -27.673  62.159  1.00 98.570          H  
ATOM  11359 2HB  ASN A 714     -47.036 -27.773  62.560  1.00 98.570          H  
ATOM  11360 1HD2 ASN A 714     -48.262 -24.270  61.721  1.00 98.570          H  
ATOM  11361 2HD2 ASN A 714     -49.049 -25.559  62.574  1.00 98.570          H  
ATOM  11362  N   ASP A 715     -45.175 -28.012  60.242  1.00 57.890          N  
ATOM  11363  CA  ASP A 715     -43.742 -28.242  60.053  1.00 57.380          C  
ATOM  11364  C   ASP A 715     -42.939 -28.089  61.348  1.00 56.530          C  
ATOM  11365  O   ASP A 715     -41.706 -28.115  61.321  1.00 56.250          O  
ATOM  11366  CB  ASP A 715     -43.194 -27.278  58.999  1.00 80.540          C  
ATOM  11367  CG  ASP A 715     -43.740 -27.537  57.584  1.00 80.540          C  
ATOM  11368  OD1 ASP A 715     -44.036 -28.664  57.250  1.00 80.540          O  
ATOM  11369  OD2 ASP A 715     -43.864 -26.586  56.852  1.00 80.540          O  
ATOM  11370  H   ASP A 715     -45.527 -27.063  60.159  1.00 69.470          H  
ATOM  11371  HA  ASP A 715     -43.604 -29.260  59.689  1.00 68.860          H  
ATOM  11372 1HB  ASP A 715     -43.443 -26.255  59.282  1.00 96.640          H  
ATOM  11373 2HB  ASP A 715     -42.101 -27.350  58.970  1.00 96.640          H  
ATOM  11374  N   PHE A 716     -43.656 -28.012  62.479  1.00 56.110          N  
ATOM  11375  CA  PHE A 716     -43.153 -27.817  63.852  1.00 55.410          C  
ATOM  11376  C   PHE A 716     -42.058 -28.800  64.266  1.00 54.680          C  
ATOM  11377  O   PHE A 716     -41.324 -28.553  65.224  1.00 54.170          O  
ATOM  11378  CB  PHE A 716     -44.307 -27.966  64.844  1.00 77.850          C  
ATOM  11379  CG  PHE A 716     -44.718 -29.406  65.077  1.00 77.850          C  
ATOM  11380  CD1 PHE A 716     -44.149 -30.135  66.118  1.00 77.850          C  
ATOM  11381  CD2 PHE A 716     -45.644 -30.042  64.265  1.00 77.850          C  
ATOM  11382  CE1 PHE A 716     -44.498 -31.444  66.337  1.00 77.850          C  
ATOM  11383  CE2 PHE A 716     -45.991 -31.350  64.487  1.00 77.850          C  
ATOM  11384  CZ  PHE A 716     -45.419 -32.052  65.524  1.00 77.850          C  
ATOM  11385  H   PHE A 716     -44.659 -28.037  62.372  1.00 67.330          H  
ATOM  11386  HA  PHE A 716     -42.749 -26.806  63.924  1.00 66.490          H  
ATOM  11387 1HB  PHE A 716     -44.022 -27.531  65.801  1.00 93.420          H  
ATOM  11388 2HB  PHE A 716     -45.172 -27.418  64.478  1.00 93.420          H  
ATOM  11389  HD1 PHE A 716     -43.411 -29.654  66.767  1.00 93.420          H  
ATOM  11390  HD2 PHE A 716     -46.097 -29.516  63.450  1.00 93.420          H  
ATOM  11391  HE1 PHE A 716     -44.041 -31.998  67.157  1.00 93.420          H  
ATOM  11392  HE2 PHE A 716     -46.718 -31.835  63.841  1.00 93.420          H  
ATOM  11393  HZ  PHE A 716     -45.696 -33.091  65.695  1.00 93.420          H  
ATOM  11394  N   VAL A 717     -41.992 -29.919  63.563  1.00 54.670          N  
ATOM  11395  CA  VAL A 717     -41.039 -30.984  63.765  1.00 54.060          C  
ATOM  11396  C   VAL A 717     -39.617 -30.481  63.541  1.00 53.470          C  
ATOM  11397  O   VAL A 717     -38.681 -30.947  64.191  1.00 53.150          O  
ATOM  11398  CB  VAL A 717     -41.341 -32.159  62.808  1.00 75.930          C  
ATOM  11399  CG1 VAL A 717     -40.212 -33.226  62.851  1.00 75.930          C  
ATOM  11400  CG2 VAL A 717     -42.661 -32.773  63.213  1.00 75.930          C  
ATOM  11401  H   VAL A 717     -42.649 -30.004  62.802  1.00 65.600          H  
ATOM  11402  HA  VAL A 717     -41.131 -31.337  64.793  1.00 64.870          H  
ATOM  11403  HB  VAL A 717     -41.414 -31.782  61.788  1.00 91.110          H  
ATOM  11404 1HG1 VAL A 717     -40.457 -34.042  62.171  1.00 91.110          H  
ATOM  11405 2HG1 VAL A 717     -39.261 -32.795  62.549  1.00 91.110          H  
ATOM  11406 3HG1 VAL A 717     -40.122 -33.614  63.865  1.00 91.110          H  
ATOM  11407 1HG2 VAL A 717     -42.909 -33.591  62.540  1.00 91.110          H  
ATOM  11408 2HG2 VAL A 717     -42.590 -33.150  64.233  1.00 91.110          H  
ATOM  11409 3HG2 VAL A 717     -43.440 -32.020  63.163  1.00 91.110          H  
ATOM  11410  N   GLY A 718     -39.431 -29.613  62.536  1.00 53.370          N  
ATOM  11411  CA  GLY A 718     -38.099 -29.145  62.191  1.00 52.870          C  
ATOM  11412  C   GLY A 718     -37.449 -30.085  61.190  1.00 52.590          C  
ATOM  11413  O   GLY A 718     -36.232 -30.084  61.011  1.00 52.610          O  
ATOM  11414  H   GLY A 718     -40.227 -29.216  62.027  1.00 64.040          H  
ATOM  11415 1HA  GLY A 718     -38.167 -28.141  61.770  1.00 63.440          H  
ATOM  11416 2HA  GLY A 718     -37.490 -29.079  63.089  1.00 63.440          H  
ATOM  11417  N   LEU A 719     -38.269 -30.897  60.520  1.00 52.380          N  
ATOM  11418  CA  LEU A 719     -37.803 -31.872  59.553  1.00 52.020          C  
ATOM  11419  C   LEU A 719     -36.963 -31.241  58.469  1.00 51.500          C  
ATOM  11420  O   LEU A 719     -35.995 -31.859  58.031  1.00 50.910          O  
ATOM  11421  CB  LEU A 719     -38.983 -32.631  58.927  1.00 72.970          C  
ATOM  11422  CG  LEU A 719     -38.633 -33.755  57.880  1.00 72.970          C  
ATOM  11423  CD1 LEU A 719     -37.752 -34.839  58.516  1.00 72.970          C  
ATOM  11424  CD2 LEU A 719     -39.938 -34.371  57.371  1.00 72.970          C  
ATOM  11425  H   LEU A 719     -39.261 -30.809  60.666  1.00 62.860          H  
ATOM  11426  HA  LEU A 719     -37.179 -32.585  60.087  1.00 62.420          H  
ATOM  11427 1HB  LEU A 719     -39.561 -33.084  59.729  1.00 87.570          H  
ATOM  11428 2HB  LEU A 719     -39.615 -31.903  58.421  1.00 87.570          H  
ATOM  11429  HG  LEU A 719     -38.085 -33.320  57.041  1.00 87.570          H  
ATOM  11430 1HD1 LEU A 719     -37.533 -35.602  57.771  1.00 87.570          H  
ATOM  11431 2HD1 LEU A 719     -36.814 -34.412  58.860  1.00 87.570          H  
ATOM  11432 3HD1 LEU A 719     -38.277 -35.290  59.355  1.00 87.570          H  
ATOM  11433 1HD2 LEU A 719     -39.712 -35.145  56.634  1.00 87.570          H  
ATOM  11434 2HD2 LEU A 719     -40.487 -34.815  58.203  1.00 87.570          H  
ATOM  11435 3HD2 LEU A 719     -40.549 -33.599  56.906  1.00 87.570          H  
ATOM  11436  N   GLU A 720     -37.278 -29.998  58.074  1.00 51.810          N  
ATOM  11437  CA  GLU A 720     -36.568 -29.288  57.015  1.00 51.380          C  
ATOM  11438  C   GLU A 720     -35.069 -29.143  57.282  1.00 51.000          C  
ATOM  11439  O   GLU A 720     -34.298 -28.815  56.384  1.00 50.750          O  
ATOM  11440  CB  GLU A 720     -37.184 -27.904  56.804  1.00 72.100          C  
ATOM  11441  CG  GLU A 720     -37.067 -26.953  57.999  1.00 72.100          C  
ATOM  11442  CD  GLU A 720     -38.172 -27.125  58.985  1.00 72.100          C  
ATOM  11443  OE1 GLU A 720     -38.976 -28.024  58.803  1.00 72.100          O  
ATOM  11444  OE2 GLU A 720     -38.211 -26.377  59.931  1.00 72.100          O  
ATOM  11445  H   GLU A 720     -38.090 -29.523  58.486  1.00 62.170          H  
ATOM  11446  HA  GLU A 720     -36.692 -29.855  56.093  1.00 61.660          H  
ATOM  11447 1HB  GLU A 720     -36.691 -27.427  55.956  1.00 86.520          H  
ATOM  11448 2HB  GLU A 720     -38.237 -28.010  56.548  1.00 86.520          H  
ATOM  11449 1HG  GLU A 720     -36.118 -27.087  58.512  1.00 86.520          H  
ATOM  11450 2HG  GLU A 720     -37.093 -25.934  57.620  1.00 86.520          H  
ATOM  11451  N   LYS A 721     -34.610 -29.403  58.513  1.00 51.010          N  
ATOM  11452  CA  LYS A 721     -33.185 -29.356  58.829  1.00 50.730          C  
ATOM  11453  C   LYS A 721     -32.442 -30.407  57.989  1.00 50.340          C  
ATOM  11454  O   LYS A 721     -31.230 -30.292  57.742  1.00 49.960          O  
ATOM  11455  CB  LYS A 721     -32.948 -29.561  60.324  1.00 71.130          C  
ATOM  11456  CG  LYS A 721     -33.404 -28.381  61.190  1.00 71.130          C  
ATOM  11457  CD  LYS A 721     -33.195 -28.655  62.677  1.00 71.130          C  
ATOM  11458  CE  LYS A 721     -33.670 -27.481  63.534  1.00 71.130          C  
ATOM  11459  NZ  LYS A 721     -33.505 -27.756  64.990  1.00 71.130          N  
ATOM  11460  H   LYS A 721     -35.270 -29.662  59.253  1.00 61.210          H  
ATOM  11461  HA  LYS A 721     -32.801 -28.373  58.555  1.00 60.880          H  
ATOM  11462 1HB  LYS A 721     -33.498 -30.445  60.656  1.00 85.360          H  
ATOM  11463 2HB  LYS A 721     -31.891 -29.739  60.507  1.00 85.360          H  
ATOM  11464 1HG  LYS A 721     -32.832 -27.495  60.908  1.00 85.360          H  
ATOM  11465 2HG  LYS A 721     -34.461 -28.180  61.001  1.00 85.360          H  
ATOM  11466 1HD  LYS A 721     -33.760 -29.546  62.957  1.00 85.360          H  
ATOM  11467 2HD  LYS A 721     -32.139 -28.832  62.873  1.00 85.360          H  
ATOM  11468 1HE  LYS A 721     -33.098 -26.593  63.273  1.00 85.360          H  
ATOM  11469 2HE  LYS A 721     -34.727 -27.294  63.327  1.00 85.360          H  
ATOM  11470 1HZ  LYS A 721     -33.830 -26.960  65.526  1.00 85.360          H  
ATOM  11471 2HZ  LYS A 721     -34.046 -28.574  65.242  1.00 85.360          H  
ATOM  11472 3HZ  LYS A 721     -32.530 -27.921  65.198  1.00 85.360          H  
ATOM  11473  N   ILE A 722     -33.193 -31.408  57.502  1.00 50.480          N  
ATOM  11474  CA  ILE A 722     -32.679 -32.469  56.664  1.00 50.200          C  
ATOM  11475  C   ILE A 722     -32.048 -31.892  55.409  1.00 49.730          C  
ATOM  11476  O   ILE A 722     -31.140 -32.503  54.856  1.00 49.410          O  
ATOM  11477  CB  ILE A 722     -33.807 -33.475  56.282  1.00 70.390          C  
ATOM  11478  CG1 ILE A 722     -33.236 -34.787  55.659  1.00 70.390          C  
ATOM  11479  CG2 ILE A 722     -34.815 -32.850  55.275  1.00 70.390          C  
ATOM  11480  CD1 ILE A 722     -32.385 -35.635  56.577  1.00 70.390          C  
ATOM  11481  H   ILE A 722     -34.187 -31.435  57.748  1.00 60.580          H  
ATOM  11482  HA  ILE A 722     -31.917 -32.990  57.230  1.00 60.240          H  
ATOM  11483  HB  ILE A 722     -34.348 -33.739  57.190  1.00 84.470          H  
ATOM  11484 1HG1 ILE A 722     -34.079 -35.391  55.338  1.00 84.470          H  
ATOM  11485 2HG1 ILE A 722     -32.645 -34.536  54.788  1.00 84.470          H  
ATOM  11486 1HG2 ILE A 722     -35.604 -33.570  55.072  1.00 84.470          H  
ATOM  11487 2HG2 ILE A 722     -35.253 -31.953  55.691  1.00 84.470          H  
ATOM  11488 3HG2 ILE A 722     -34.326 -32.596  54.331  1.00 84.470          H  
ATOM  11489 1HD1 ILE A 722     -32.062 -36.527  56.042  1.00 84.470          H  
ATOM  11490 2HD1 ILE A 722     -31.513 -35.096  56.893  1.00 84.470          H  
ATOM  11491 3HD1 ILE A 722     -32.964 -35.925  57.450  1.00 84.470          H  
ATOM  11492  N   ASP A 723     -32.518 -30.732  54.934  1.00 49.730          N  
ATOM  11493  CA  ASP A 723     -31.959 -30.141  53.736  1.00 49.330          C  
ATOM  11494  C   ASP A 723     -30.487 -29.797  53.921  1.00 48.970          C  
ATOM  11495  O   ASP A 723     -29.714 -29.849  52.959  1.00 48.670          O  
ATOM  11496  CB  ASP A 723     -32.745 -28.896  53.345  1.00 69.220          C  
ATOM  11497  CG  ASP A 723     -34.150 -29.212  52.795  1.00 69.220          C  
ATOM  11498  OD1 ASP A 723     -34.421 -30.345  52.454  1.00 69.220          O  
ATOM  11499  OD2 ASP A 723     -34.938 -28.304  52.726  1.00 69.220          O  
ATOM  11500  H   ASP A 723     -33.277 -30.231  55.410  1.00 59.680          H  
ATOM  11501  HA  ASP A 723     -32.042 -30.864  52.928  1.00 59.200          H  
ATOM  11502 1HB  ASP A 723     -32.848 -28.248  54.219  1.00 83.070          H  
ATOM  11503 2HB  ASP A 723     -32.192 -28.339  52.590  1.00 83.070          H  
ATOM  11504  N   ASN A 724     -30.092 -29.402  55.140  1.00 49.000          N  
ATOM  11505  CA  ASN A 724     -28.707 -29.047  55.383  1.00 48.710          C  
ATOM  11506  C   ASN A 724     -27.902 -30.317  55.522  1.00 48.300          C  
ATOM  11507  O   ASN A 724     -26.746 -30.377  55.094  1.00 48.020          O  
ATOM  11508  CB  ASN A 724     -28.591 -28.162  56.601  1.00 68.310          C  
ATOM  11509  CG  ASN A 724     -29.116 -26.787  56.332  1.00 68.310          C  
ATOM  11510  OD1 ASN A 724     -29.133 -26.325  55.181  1.00 68.310          O  
ATOM  11511  ND2 ASN A 724     -29.553 -26.119  57.366  1.00 68.310          N  
ATOM  11512  H   ASN A 724     -30.738 -29.375  55.928  1.00 58.800          H  
ATOM  11513  HA  ASN A 724     -28.322 -28.505  54.519  1.00 58.450          H  
ATOM  11514 1HB  ASN A 724     -29.158 -28.606  57.421  1.00 81.970          H  
ATOM  11515 2HB  ASN A 724     -27.550 -28.099  56.915  1.00 81.970          H  
ATOM  11516 1HD2 ASN A 724     -29.918 -25.195  57.245  1.00 81.970          H  
ATOM  11517 2HD2 ASN A 724     -29.521 -26.525  58.278  1.00 81.970          H  
ATOM  11518  N   GLN A 725     -28.525 -31.347  56.108  1.00 48.310          N  
ATOM  11519  CA  GLN A 725     -27.845 -32.626  56.275  1.00 47.990          C  
ATOM  11520  C   GLN A 725     -27.548 -33.207  54.897  1.00 47.660          C  
ATOM  11521  O   GLN A 725     -26.475 -33.773  54.672  1.00 47.360          O  
ATOM  11522  CB  GLN A 725     -28.695 -33.601  57.083  1.00 67.310          C  
ATOM  11523  CG  GLN A 725     -28.871 -33.207  58.533  1.00 67.310          C  
ATOM  11524  CD  GLN A 725     -29.781 -34.150  59.291  1.00 67.310          C  
ATOM  11525  OE1 GLN A 725     -29.948 -35.312  58.910  1.00 67.310          O  
ATOM  11526  NE2 GLN A 725     -30.377 -33.655  60.366  1.00 67.310          N  
ATOM  11527  H   GLN A 725     -29.469 -31.190  56.476  1.00 57.970          H  
ATOM  11528  HA  GLN A 725     -26.897 -32.461  56.791  1.00 57.590          H  
ATOM  11529 1HB  GLN A 725     -29.668 -33.684  56.628  1.00 80.780          H  
ATOM  11530 2HB  GLN A 725     -28.238 -34.587  57.055  1.00 80.780          H  
ATOM  11531 1HG  GLN A 725     -27.895 -33.200  59.016  1.00 80.780          H  
ATOM  11532 2HG  GLN A 725     -29.313 -32.210  58.566  1.00 80.780          H  
ATOM  11533 1HE2 GLN A 725     -30.991 -34.229  60.908  1.00 80.780          H  
ATOM  11534 2HE2 GLN A 725     -30.210 -32.706  60.639  1.00 80.780          H  
ATOM  11535  N   ILE A 726     -28.493 -33.033  53.966  1.00 47.770          N  
ATOM  11536  CA  ILE A 726     -28.318 -33.484  52.601  1.00 47.530          C  
ATOM  11537  C   ILE A 726     -27.187 -32.720  51.955  1.00 47.370          C  
ATOM  11538  O   ILE A 726     -26.305 -33.335  51.367  1.00 47.150          O  
ATOM  11539  CB  ILE A 726     -29.598 -33.371  51.773  1.00 66.640          C  
ATOM  11540  CG1 ILE A 726     -30.644 -34.396  52.323  1.00 66.640          C  
ATOM  11541  CG2 ILE A 726     -29.248 -33.637  50.276  1.00 66.640          C  
ATOM  11542  CD1 ILE A 726     -32.073 -34.184  51.845  1.00 66.640          C  
ATOM  11543  H   ILE A 726     -29.376 -32.593  54.244  1.00 57.320          H  
ATOM  11544  HA  ILE A 726     -28.046 -34.539  52.625  1.00 57.040          H  
ATOM  11545  HB  ILE A 726     -30.025 -32.371  51.888  1.00 79.970          H  
ATOM  11546 1HG1 ILE A 726     -30.331 -35.395  52.012  1.00 79.970          H  
ATOM  11547 2HG1 ILE A 726     -30.630 -34.361  53.403  1.00 79.970          H  
ATOM  11548 1HG2 ILE A 726     -30.139 -33.566  49.671  1.00 79.970          H  
ATOM  11549 2HG2 ILE A 726     -28.524 -32.909  49.909  1.00 79.970          H  
ATOM  11550 3HG2 ILE A 726     -28.821 -34.640  50.178  1.00 79.970          H  
ATOM  11551 1HD1 ILE A 726     -32.717 -34.949  52.278  1.00 79.970          H  
ATOM  11552 2HD1 ILE A 726     -32.423 -33.199  52.166  1.00 79.970          H  
ATOM  11553 3HD1 ILE A 726     -32.123 -34.248  50.765  1.00 79.970          H  
ATOM  11554  N   LYS A 727     -27.163 -31.384  52.087  1.00 47.550          N  
ATOM  11555  CA  LYS A 727     -26.060 -30.640  51.500  1.00 47.490          C  
ATOM  11556  C   LYS A 727     -24.725 -31.200  51.975  1.00 47.180          C  
ATOM  11557  O   LYS A 727     -23.814 -31.378  51.166  1.00 47.070          O  
ATOM  11558  CB  LYS A 727     -26.168 -29.155  51.835  1.00 66.510          C  
ATOM  11559  CG  LYS A 727     -27.259 -28.416  51.074  1.00 66.510          C  
ATOM  11560  CD  LYS A 727     -27.340 -26.944  51.486  1.00 66.510          C  
ATOM  11561  CE  LYS A 727     -28.429 -26.210  50.704  1.00 66.510          C  
ATOM  11562  NZ  LYS A 727     -28.556 -24.773  51.115  1.00 66.510          N  
ATOM  11563  H   LYS A 727     -27.930 -30.893  52.559  1.00 57.060          H  
ATOM  11564  HA  LYS A 727     -26.107 -30.746  50.418  1.00 56.990          H  
ATOM  11565 1HB  LYS A 727     -26.395 -29.055  52.893  1.00 79.810          H  
ATOM  11566 2HB  LYS A 727     -25.227 -28.671  51.675  1.00 79.810          H  
ATOM  11567 1HG  LYS A 727     -27.048 -28.476  50.004  1.00 79.810          H  
ATOM  11568 2HG  LYS A 727     -28.215 -28.893  51.255  1.00 79.810          H  
ATOM  11569 1HD  LYS A 727     -27.572 -26.878  52.553  1.00 79.810          H  
ATOM  11570 2HD  LYS A 727     -26.381 -26.459  51.307  1.00 79.810          H  
ATOM  11571 1HE  LYS A 727     -28.188 -26.252  49.642  1.00 79.810          H  
ATOM  11572 2HE  LYS A 727     -29.385 -26.709  50.870  1.00 79.810          H  
ATOM  11573 1HZ  LYS A 727     -29.283 -24.332  50.569  1.00 79.810          H  
ATOM  11574 2HZ  LYS A 727     -28.799 -24.713  52.097  1.00 79.810          H  
ATOM  11575 3HZ  LYS A 727     -27.682 -24.296  50.956  1.00 79.810          H  
ATOM  11576  N   GLU A 728     -24.595 -31.526  53.267  1.00 47.080          N  
ATOM  11577  CA  GLU A 728     -23.349 -32.139  53.722  1.00 46.670          C  
ATOM  11578  C   GLU A 728     -23.150 -33.519  53.075  1.00 46.320          C  
ATOM  11579  O   GLU A 728     -22.076 -33.847  52.552  1.00 46.040          O  
ATOM  11580  CB  GLU A 728     -23.339 -32.292  55.246  1.00 65.500          C  
ATOM  11581  CG  GLU A 728     -23.226 -30.984  56.025  1.00 65.500          C  
ATOM  11582  CD  GLU A 728     -23.232 -31.184  57.533  1.00 65.500          C  
ATOM  11583  OE1 GLU A 728     -23.555 -32.265  57.969  1.00 65.500          O  
ATOM  11584  OE2 GLU A 728     -22.899 -30.260  58.238  1.00 65.500          O  
ATOM  11585  H   GLU A 728     -25.354 -31.310  53.927  1.00 56.500          H  
ATOM  11586  HA  GLU A 728     -22.520 -31.495  53.432  1.00 56.000          H  
ATOM  11587 1HB  GLU A 728     -24.267 -32.766  55.555  1.00 78.600          H  
ATOM  11588 2HB  GLU A 728     -22.528 -32.949  55.542  1.00 78.600          H  
ATOM  11589 1HG  GLU A 728     -22.308 -30.475  55.737  1.00 78.600          H  
ATOM  11590 2HG  GLU A 728     -24.064 -30.344  55.748  1.00 78.600          H  
ATOM  11591  N   ALA A 729     -24.229 -34.297  52.966  1.00 46.380          N  
ATOM  11592  CA  ALA A 729     -24.118 -35.625  52.388  1.00 46.150          C  
ATOM  11593  C   ALA A 729     -23.557 -35.605  50.962  1.00 45.880          C  
ATOM  11594  O   ALA A 729     -22.798 -36.501  50.553  1.00 45.700          O  
ATOM  11595  CB  ALA A 729     -25.461 -36.336  52.379  1.00 64.700          C  
ATOM  11596  H   ALA A 729     -25.107 -34.007  53.409  1.00 55.660          H  
ATOM  11597  HA  ALA A 729     -23.463 -36.158  53.018  1.00 55.380          H  
ATOM  11598 1HB  ALA A 729     -25.337 -37.345  51.993  1.00 77.640          H  
ATOM  11599 2HB  ALA A 729     -25.848 -36.376  53.398  1.00 77.640          H  
ATOM  11600 3HB  ALA A 729     -26.154 -35.795  51.747  1.00 77.640          H  
ATOM  11601  N   ILE A 730     -23.934 -34.580  50.197  1.00 45.890          N  
ATOM  11602  CA  ILE A 730     -23.488 -34.465  48.816  1.00 45.680          C  
ATOM  11603  C   ILE A 730     -22.221 -33.611  48.595  1.00 45.480          C  
ATOM  11604  O   ILE A 730     -21.448 -33.917  47.684  1.00 45.320          O  
ATOM  11605  CB  ILE A 730     -24.659 -34.057  47.888  1.00 64.040          C  
ATOM  11606  CG1 ILE A 730     -25.233 -32.664  48.208  1.00 64.040          C  
ATOM  11607  CG2 ILE A 730     -25.726 -35.152  47.957  1.00 64.040          C  
ATOM  11608  CD1 ILE A 730     -26.257 -32.161  47.201  1.00 64.040          C  
ATOM  11609  H   ILE A 730     -24.598 -33.912  50.603  1.00 55.070          H  
ATOM  11610  HA  ILE A 730     -23.232 -35.464  48.492  1.00 54.820          H  
ATOM  11611  HB  ILE A 730     -24.296 -34.005  46.913  1.00 76.840          H  
ATOM  11612 1HG1 ILE A 730     -25.694 -32.688  49.167  1.00 76.840          H  
ATOM  11613 2HG1 ILE A 730     -24.432 -31.951  48.228  1.00 76.840          H  
ATOM  11614 1HG2 ILE A 730     -26.546 -34.962  47.275  1.00 76.840          H  
ATOM  11615 2HG2 ILE A 730     -25.263 -36.090  47.681  1.00 76.840          H  
ATOM  11616 3HG2 ILE A 730     -26.121 -35.228  48.977  1.00 76.840          H  
ATOM  11617 1HD1 ILE A 730     -26.594 -31.164  47.495  1.00 76.840          H  
ATOM  11618 2HD1 ILE A 730     -25.801 -32.116  46.223  1.00 76.840          H  
ATOM  11619 3HD1 ILE A 730     -27.114 -32.822  47.163  1.00 76.840          H  
ATOM  11620  N   MET A 731     -22.021 -32.521  49.365  1.00 45.530          N  
ATOM  11621  CA  MET A 731     -20.847 -31.645  49.205  1.00 45.410          C  
ATOM  11622  C   MET A 731     -19.624 -31.970  50.076  1.00 45.600          C  
ATOM  11623  O   MET A 731     -18.544 -31.454  49.798  1.00 45.400          O  
ATOM  11624  CB  MET A 731     -21.234 -30.184  49.389  1.00 63.620          C  
ATOM  11625  CG  MET A 731     -22.078 -29.651  48.256  1.00 63.620          C  
ATOM  11626  SD  MET A 731     -22.388 -27.874  48.327  1.00 63.620          S  
ATOM  11627  CE  MET A 731     -23.711 -27.817  49.510  1.00 63.620          C  
ATOM  11628  H   MET A 731     -22.709 -32.282  50.076  1.00 54.640          H  
ATOM  11629  HA  MET A 731     -20.513 -31.747  48.175  1.00 54.490          H  
ATOM  11630 1HB  MET A 731     -21.783 -30.075  50.318  1.00 76.350          H  
ATOM  11631 2HB  MET A 731     -20.332 -29.578  49.466  1.00 76.350          H  
ATOM  11632 1HG  MET A 731     -21.604 -29.883  47.309  1.00 76.350          H  
ATOM  11633 2HG  MET A 731     -23.026 -30.157  48.289  1.00 76.350          H  
ATOM  11634 1HE  MET A 731     -24.030 -26.784  49.656  1.00 76.350          H  
ATOM  11635 2HE  MET A 731     -24.552 -28.410  49.145  1.00 76.350          H  
ATOM  11636 3HE  MET A 731     -23.360 -28.225  50.454  1.00 76.350          H  
ATOM  11637  N   ASN A 732     -19.758 -32.787  51.139  1.00 46.000          N  
ATOM  11638  CA  ASN A 732     -18.556 -33.169  51.892  1.00 46.080          C  
ATOM  11639  C   ASN A 732     -18.044 -34.480  51.280  1.00 46.030          C  
ATOM  11640  O   ASN A 732     -16.957 -34.992  51.589  1.00 46.050          O  
ATOM  11641  CB  ASN A 732     -18.826 -33.280  53.384  1.00 64.480          C  
ATOM  11642  CG  ASN A 732     -19.067 -31.932  54.032  1.00 64.480          C  
ATOM  11643  OD1 ASN A 732     -18.579 -30.896  53.565  1.00 64.480          O  
ATOM  11644  ND2 ASN A 732     -19.788 -31.923  55.115  1.00 64.480          N  
ATOM  11645  H   ASN A 732     -20.672 -33.136  51.440  1.00 55.200          H  
ATOM  11646  HA  ASN A 732     -17.786 -32.414  51.740  1.00 55.300          H  
ATOM  11647 1HB  ASN A 732     -19.701 -33.906  53.547  1.00 77.380          H  
ATOM  11648 2HB  ASN A 732     -17.984 -33.765  53.876  1.00 77.380          H  
ATOM  11649 1HD2 ASN A 732     -19.959 -31.054  55.589  1.00 77.380          H  
ATOM  11650 2HD2 ASN A 732     -20.158 -32.774  55.481  1.00 77.380          H  
ATOM  11651  N   PHE A 733     -18.913 -35.043  50.450  1.00 46.020          N  
ATOM  11652  CA  PHE A 733     -18.832 -36.217  49.579  1.00 46.090          C  
ATOM  11653  C   PHE A 733     -18.698 -37.592  50.228  1.00 46.180          C  
ATOM  11654  O   PHE A 733     -19.188 -38.587  49.691  1.00 46.460          O  
ATOM  11655  CB  PHE A 733     -17.628 -36.068  48.665  1.00 64.500          C  
ATOM  11656  CG  PHE A 733     -17.544 -34.736  48.024  1.00 64.500          C  
ATOM  11657  CD1 PHE A 733     -16.502 -33.885  48.342  1.00 64.500          C  
ATOM  11658  CD2 PHE A 733     -18.490 -34.301  47.154  1.00 64.500          C  
ATOM  11659  CE1 PHE A 733     -16.415 -32.643  47.780  1.00 64.500          C  
ATOM  11660  CE2 PHE A 733     -18.422 -33.074  46.611  1.00 64.500          C  
ATOM  11661  CZ  PHE A 733     -17.380 -32.231  46.910  1.00 64.500          C  
ATOM  11662  H   PHE A 733     -19.754 -34.499  50.346  1.00 55.220          H  
ATOM  11663  HA  PHE A 733     -19.743 -36.219  48.983  1.00 55.310          H  
ATOM  11664 1HB  PHE A 733     -16.716 -36.244  49.219  1.00 77.400          H  
ATOM  11665 2HB  PHE A 733     -17.685 -36.822  47.882  1.00 77.400          H  
ATOM  11666  HD1 PHE A 733     -15.747 -34.214  49.046  1.00 77.400          H  
ATOM  11667  HD2 PHE A 733     -19.319 -34.931  46.904  1.00 77.400          H  
ATOM  11668  HE1 PHE A 733     -15.588 -31.982  48.038  1.00 77.400          H  
ATOM  11669  HE2 PHE A 733     -19.214 -32.763  45.940  1.00 77.400          H  
ATOM  11670  HZ  PHE A 733     -17.329 -31.239  46.471  1.00 77.400          H  
ATOM  11671  N   SER A 734     -18.088 -37.655  51.408  1.00 45.990          N  
ATOM  11672  CA  SER A 734     -17.828 -38.946  52.026  1.00 46.110          C  
ATOM  11673  C   SER A 734     -19.077 -39.707  52.392  1.00 46.550          C  
ATOM  11674  O   SER A 734     -19.103 -40.937  52.325  1.00 46.730          O  
ATOM  11675  CB  SER A 734     -16.981 -38.777  53.273  1.00 64.510          C  
ATOM  11676  OG  SER A 734     -17.692 -38.111  54.277  1.00 64.510          O  
ATOM  11677  H   SER A 734     -17.713 -36.794  51.801  1.00 55.190          H  
ATOM  11678  HA  SER A 734     -17.277 -39.537  51.307  1.00 55.330          H  
ATOM  11679 1HB  SER A 734     -16.665 -39.758  53.633  1.00 77.410          H  
ATOM  11680 2HB  SER A 734     -16.082 -38.211  53.026  1.00 77.410          H  
ATOM  11681  HG  SER A 734     -17.099 -38.057  55.034  1.00 77.410          H  
ATOM  11682  N   PHE A 735     -20.151 -38.992  52.665  1.00 46.770          N  
ATOM  11683  CA  PHE A 735     -21.389 -39.612  53.071  1.00 47.280          C  
ATOM  11684  C   PHE A 735     -22.031 -40.396  51.951  1.00 47.540          C  
ATOM  11685  O   PHE A 735     -22.224 -41.611  52.070  1.00 47.920          O  
ATOM  11686  CB  PHE A 735     -22.338 -38.523  53.457  1.00 65.990          C  
ATOM  11687  CG  PHE A 735     -22.002 -37.780  54.697  1.00 65.990          C  
ATOM  11688  CD1 PHE A 735     -21.334 -36.552  54.615  1.00 65.990          C  
ATOM  11689  CD2 PHE A 735     -22.365 -38.262  55.935  1.00 65.990          C  
ATOM  11690  CE1 PHE A 735     -21.043 -35.841  55.745  1.00 65.990          C  
ATOM  11691  CE2 PHE A 735     -22.068 -37.546  57.073  1.00 65.990          C  
ATOM  11692  CZ  PHE A 735     -21.408 -36.334  56.977  1.00 65.990          C  
ATOM  11693  H   PHE A 735     -20.068 -37.987  52.697  1.00 56.120          H  
ATOM  11694  HA  PHE A 735     -21.191 -40.281  53.910  1.00 56.740          H  
ATOM  11695 1HB  PHE A 735     -22.295 -37.842  52.648  1.00 79.190          H  
ATOM  11696 2HB  PHE A 735     -23.353 -38.888  53.526  1.00 79.190          H  
ATOM  11697  HD1 PHE A 735     -21.049 -36.148  53.637  1.00 79.190          H  
ATOM  11698  HD2 PHE A 735     -22.892 -39.216  56.011  1.00 79.190          H  
ATOM  11699  HE1 PHE A 735     -20.528 -34.888  55.672  1.00 79.190          H  
ATOM  11700  HE2 PHE A 735     -22.357 -37.930  58.051  1.00 79.190          H  
ATOM  11701  HZ  PHE A 735     -21.178 -35.766  57.878  1.00 79.190          H  
ATOM  11702  N   TYR A 736     -22.370 -39.731  50.838  1.00 47.370          N  
ATOM  11703  CA  TYR A 736     -23.008 -40.512  49.795  1.00 47.670          C  
ATOM  11704  C   TYR A 736     -22.089 -41.599  49.253  1.00 47.650          C  
ATOM  11705  O   TYR A 736     -22.559 -42.663  48.831  1.00 48.050          O  
ATOM  11706  CB  TYR A 736     -23.492 -39.646  48.631  1.00 66.620          C  
ATOM  11707  CG  TYR A 736     -22.453 -39.216  47.612  1.00 66.620          C  
ATOM  11708  CD1 TYR A 736     -22.173 -40.039  46.554  1.00 66.620          C  
ATOM  11709  CD2 TYR A 736     -21.833 -38.013  47.695  1.00 66.620          C  
ATOM  11710  CE1 TYR A 736     -21.281 -39.648  45.580  1.00 66.620          C  
ATOM  11711  CE2 TYR A 736     -20.949 -37.624  46.731  1.00 66.620          C  
ATOM  11712  CZ  TYR A 736     -20.675 -38.428  45.673  1.00 66.620          C  
ATOM  11713  OH  TYR A 736     -19.798 -38.009  44.701  1.00 66.620          O  
ATOM  11714  H   TYR A 736     -22.236 -38.718  50.737  1.00 56.840          H  
ATOM  11715  HA  TYR A 736     -23.873 -41.005  50.233  1.00 57.200          H  
ATOM  11716 1HB  TYR A 736     -24.245 -40.197  48.088  1.00 79.940          H  
ATOM  11717 2HB  TYR A 736     -23.963 -38.745  49.026  1.00 79.940          H  
ATOM  11718  HD1 TYR A 736     -22.673 -41.006  46.485  1.00 79.940          H  
ATOM  11719  HD2 TYR A 736     -22.040 -37.362  48.513  1.00 79.940          H  
ATOM  11720  HE1 TYR A 736     -21.068 -40.300  44.736  1.00 79.940          H  
ATOM  11721  HE2 TYR A 736     -20.477 -36.667  46.806  1.00 79.940          H  
ATOM  11722  HH  TYR A 736     -19.402 -37.177  44.971  1.00 79.940          H  
ATOM  11723  N   LEU A 737     -20.770 -41.376  49.283  1.00 47.220          N  
ATOM  11724  CA  LEU A 737     -19.888 -42.382  48.740  1.00 47.220          C  
ATOM  11725  C   LEU A 737     -19.802 -43.647  49.597  1.00 47.590          C  
ATOM  11726  O   LEU A 737     -19.977 -44.754  49.080  1.00 47.840          O  
ATOM  11727  CB  LEU A 737     -18.496 -41.772  48.567  1.00 66.110          C  
ATOM  11728  CG  LEU A 737     -18.342 -40.680  47.466  1.00 66.110          C  
ATOM  11729  CD1 LEU A 737     -16.986 -39.980  47.607  1.00 66.110          C  
ATOM  11730  CD2 LEU A 737     -18.452 -41.327  46.072  1.00 66.110          C  
ATOM  11731  H   LEU A 737     -20.381 -40.489  49.626  1.00 56.660          H  
ATOM  11732  HA  LEU A 737     -20.277 -42.676  47.772  1.00 56.660          H  
ATOM  11733 1HB  LEU A 737     -18.199 -41.331  49.518  1.00 79.330          H  
ATOM  11734 2HB  LEU A 737     -17.834 -42.563  48.328  1.00 79.330          H  
ATOM  11735  HG  LEU A 737     -19.114 -39.940  47.590  1.00 79.330          H  
ATOM  11736 1HD1 LEU A 737     -16.901 -39.215  46.841  1.00 79.330          H  
ATOM  11737 2HD1 LEU A 737     -16.916 -39.515  48.589  1.00 79.330          H  
ATOM  11738 3HD1 LEU A 737     -16.198 -40.695  47.490  1.00 79.330          H  
ATOM  11739 1HD2 LEU A 737     -18.345 -40.556  45.309  1.00 79.330          H  
ATOM  11740 2HD2 LEU A 737     -17.680 -42.068  45.942  1.00 79.330          H  
ATOM  11741 3HD2 LEU A 737     -19.408 -41.800  45.960  1.00 79.330          H  
ATOM  11742  N   THR A 738     -19.662 -43.528  50.924  1.00 47.680          N  
ATOM  11743  CA  THR A 738     -19.505 -44.757  51.700  1.00 48.060          C  
ATOM  11744  C   THR A 738     -20.830 -45.462  51.925  1.00 48.670          C  
ATOM  11745  O   THR A 738     -20.859 -46.669  52.170  1.00 49.100          O  
ATOM  11746  CB  THR A 738     -18.815 -44.511  53.058  1.00 67.130          C  
ATOM  11747  OG1 THR A 738     -19.617 -43.641  53.862  1.00 67.130          O  
ATOM  11748  CG2 THR A 738     -17.450 -43.870  52.822  1.00 67.130          C  
ATOM  11749  H   THR A 738     -19.576 -42.614  51.385  1.00 57.220          H  
ATOM  11750  HA  THR A 738     -18.867 -45.434  51.133  1.00 57.670          H  
ATOM  11751  HB  THR A 738     -18.688 -45.459  53.578  1.00 80.560          H  
ATOM  11752  HG1 THR A 738     -19.283 -43.639  54.763  1.00 80.560          H  
ATOM  11753 1HG2 THR A 738     -16.958 -43.697  53.777  1.00 80.560          H  
ATOM  11754 2HG2 THR A 738     -16.839 -44.533  52.211  1.00 80.560          H  
ATOM  11755 3HG2 THR A 738     -17.579 -42.928  52.310  1.00 80.560          H  
ATOM  11756  N   MET A 739     -21.939 -44.742  51.770  1.00 48.720          N  
ATOM  11757  CA  MET A 739     -23.265 -45.324  51.898  1.00 49.310          C  
ATOM  11758  C   MET A 739     -23.840 -45.854  50.579  1.00 49.630          C  
ATOM  11759  O   MET A 739     -24.992 -46.285  50.552  1.00 50.130          O  
ATOM  11760  CB  MET A 739     -24.217 -44.303  52.501  1.00 68.800          C  
ATOM  11761  CG  MET A 739     -23.915 -43.965  53.953  1.00 68.800          C  
ATOM  11762  SD  MET A 739     -25.161 -42.899  54.723  1.00 68.800          S  
ATOM  11763  CE  MET A 739     -24.717 -41.297  54.081  1.00 68.800          C  
ATOM  11764  H   MET A 739     -21.871 -43.723  51.647  1.00 58.460          H  
ATOM  11765  HA  MET A 739     -23.196 -46.171  52.578  1.00 59.170          H  
ATOM  11766 1HB  MET A 739     -24.150 -43.389  51.918  1.00 82.560          H  
ATOM  11767 2HB  MET A 739     -25.240 -44.668  52.436  1.00 82.560          H  
ATOM  11768 1HG  MET A 739     -23.838 -44.883  54.529  1.00 82.560          H  
ATOM  11769 2HG  MET A 739     -22.948 -43.454  53.995  1.00 82.560          H  
ATOM  11770 1HE  MET A 739     -25.395 -40.541  54.475  1.00 82.560          H  
ATOM  11771 2HE  MET A 739     -23.703 -41.076  54.392  1.00 82.560          H  
ATOM  11772 3HE  MET A 739     -24.769 -41.300  52.998  1.00 82.560          H  
ATOM  11773  N   ASP A 740     -23.071 -45.791  49.477  1.00 49.390          N  
ATOM  11774  CA  ASP A 740     -23.544 -46.204  48.149  1.00 49.710          C  
ATOM  11775  C   ASP A 740     -24.830 -45.482  47.760  1.00 49.900          C  
ATOM  11776  O   ASP A 740     -25.710 -46.047  47.089  1.00 50.420          O  
ATOM  11777  CB  ASP A 740     -23.839 -47.721  48.092  1.00 69.470          C  
ATOM  11778  CG  ASP A 740     -22.626 -48.605  48.284  1.00 69.470          C  
ATOM  11779  OD1 ASP A 740     -21.585 -48.242  47.805  1.00 69.470          O  
ATOM  11780  OD2 ASP A 740     -22.738 -49.650  48.875  1.00 69.470          O  
ATOM  11781  H   ASP A 740     -22.107 -45.445  49.544  1.00 59.270          H  
ATOM  11782  HA  ASP A 740     -22.773 -45.955  47.419  1.00 59.650          H  
ATOM  11783 1HB  ASP A 740     -24.586 -47.984  48.841  1.00 83.360          H  
ATOM  11784 2HB  ASP A 740     -24.271 -47.958  47.119  1.00 83.360          H  
ATOM  11785  N   ASN A 741     -24.949 -44.211  48.112  1.00 49.500          N  
ATOM  11786  CA  ASN A 741     -26.174 -43.531  47.789  1.00 49.640          C  
ATOM  11787  C   ASN A 741     -26.115 -42.951  46.407  1.00 49.030          C  
ATOM  11788  O   ASN A 741     -25.801 -41.774  46.233  1.00 48.650          O  
ATOM  11789  CB  ASN A 741     -26.541 -42.483  48.819  1.00 69.440          C  
ATOM  11790  CG  ASN A 741     -26.952 -43.059  50.153  1.00 69.440          C  
ATOM  11791  OD1 ASN A 741     -27.510 -44.156  50.238  1.00 69.440          O  
ATOM  11792  ND2 ASN A 741     -26.732 -42.315  51.199  1.00 69.440          N  
ATOM  11793  H   ASN A 741     -24.182 -43.729  48.589  1.00 59.400          H  
ATOM  11794  HA  ASN A 741     -26.979 -44.267  47.787  1.00 59.570          H  
ATOM  11795 1HB  ASN A 741     -25.702 -41.829  48.975  1.00 83.330          H  
ATOM  11796 2HB  ASN A 741     -27.360 -41.890  48.439  1.00 83.330          H  
ATOM  11797 1HD2 ASN A 741     -27.006 -42.642  52.105  1.00 83.330          H  
ATOM  11798 2HD2 ASN A 741     -26.309 -41.419  51.100  1.00 83.330          H  
ATOM  11799  N   LEU A 742     -26.453 -43.774  45.422  1.00 49.010          N  
ATOM  11800  CA  LEU A 742     -26.391 -43.332  44.033  1.00 48.470          C  
ATOM  11801  C   LEU A 742     -27.335 -42.153  43.826  1.00 48.460          C  
ATOM  11802  O   LEU A 742     -26.992 -41.192  43.147  1.00 48.000          O  
ATOM  11803  CB  LEU A 742     -26.761 -44.477  43.072  1.00 68.070          C  
ATOM  11804  CG  LEU A 742     -25.737 -45.667  42.940  1.00 68.070          C  
ATOM  11805  CD1 LEU A 742     -26.383 -46.801  42.156  1.00 68.070          C  
ATOM  11806  CD2 LEU A 742     -24.481 -45.215  42.175  1.00 68.070          C  
ATOM  11807  H   LEU A 742     -26.676 -44.741  45.680  1.00 58.810          H  
ATOM  11808  HA  LEU A 742     -25.380 -43.001  43.822  1.00 58.160          H  
ATOM  11809 1HB  LEU A 742     -27.715 -44.895  43.386  1.00 81.690          H  
ATOM  11810 2HB  LEU A 742     -26.895 -44.049  42.076  1.00 81.690          H  
ATOM  11811  HG  LEU A 742     -25.461 -46.022  43.937  1.00 81.690          H  
ATOM  11812 1HD1 LEU A 742     -25.677 -47.628  42.064  1.00 81.690          H  
ATOM  11813 2HD1 LEU A 742     -27.275 -47.147  42.678  1.00 81.690          H  
ATOM  11814 3HD1 LEU A 742     -26.657 -46.447  41.162  1.00 81.690          H  
ATOM  11815 1HD2 LEU A 742     -23.788 -46.049  42.087  1.00 81.690          H  
ATOM  11816 2HD2 LEU A 742     -24.768 -44.885  41.180  1.00 81.690          H  
ATOM  11817 3HD2 LEU A 742     -23.992 -44.409  42.684  1.00 81.690          H  
ATOM  11818  N   ASP A 743     -28.500 -42.167  44.476  1.00 49.010          N  
ATOM  11819  CA  ASP A 743     -29.442 -41.063  44.293  1.00 49.080          C  
ATOM  11820  C   ASP A 743     -28.802 -39.727  44.690  1.00 48.710          C  
ATOM  11821  O   ASP A 743     -28.963 -38.701  44.007  1.00 48.480          O  
ATOM  11822  CB  ASP A 743     -30.680 -41.273  45.163  1.00 68.680          C  
ATOM  11823  CG  ASP A 743     -31.582 -42.408  44.702  1.00 68.680          C  
ATOM  11824  OD1 ASP A 743     -31.440 -42.878  43.599  1.00 68.680          O  
ATOM  11825  OD2 ASP A 743     -32.402 -42.806  45.484  1.00 68.680          O  
ATOM  11826  H   ASP A 743     -28.746 -42.966  45.043  1.00 58.810          H  
ATOM  11827  HA  ASP A 743     -29.750 -41.028  43.252  1.00 58.900          H  
ATOM  11828 1HB  ASP A 743     -30.371 -41.470  46.190  1.00 82.420          H  
ATOM  11829 2HB  ASP A 743     -31.263 -40.353  45.179  1.00 82.420          H  
ATOM  11830  N   GLU A 744     -28.048 -39.765  45.790  1.00 48.670          N  
ATOM  11831  CA  GLU A 744     -27.401 -38.590  46.336  1.00 48.380          C  
ATOM  11832  C   GLU A 744     -26.222 -38.220  45.454  1.00 47.680          C  
ATOM  11833  O   GLU A 744     -25.954 -37.040  45.239  1.00 47.340          O  
ATOM  11834  CB  GLU A 744     -26.986 -38.848  47.783  1.00 67.850          C  
ATOM  11835  CG  GLU A 744     -28.164 -39.050  48.759  1.00 67.850          C  
ATOM  11836  CD  GLU A 744     -29.080 -37.863  48.846  1.00 67.850          C  
ATOM  11837  OE1 GLU A 744     -28.586 -36.778  48.924  1.00 67.850          O  
ATOM  11838  OE2 GLU A 744     -30.289 -38.039  48.813  1.00 67.850          O  
ATOM  11839  H   GLU A 744     -27.929 -40.652  46.259  1.00 58.400          H  
ATOM  11840  HA  GLU A 744     -28.104 -37.761  46.327  1.00 58.060          H  
ATOM  11841 1HB  GLU A 744     -26.396 -39.739  47.812  1.00 81.420          H  
ATOM  11842 2HB  GLU A 744     -26.373 -38.041  48.152  1.00 81.420          H  
ATOM  11843 1HG  GLU A 744     -28.747 -39.905  48.423  1.00 81.420          H  
ATOM  11844 2HG  GLU A 744     -27.769 -39.280  49.749  1.00 81.420          H  
ATOM  11845  N   ALA A 745     -25.552 -39.226  44.900  1.00 47.470          N  
ATOM  11846  CA  ALA A 745     -24.426 -39.020  44.010  1.00 46.860          C  
ATOM  11847  C   ALA A 745     -24.825 -38.218  42.774  1.00 46.690          C  
ATOM  11848  O   ALA A 745     -24.040 -37.403  42.285  1.00 46.280          O  
ATOM  11849  CB  ALA A 745     -23.873 -40.344  43.581  1.00 65.850          C  
ATOM  11850  H   ALA A 745     -25.807 -40.182  45.167  1.00 56.960          H  
ATOM  11851  HA  ALA A 745     -23.669 -38.462  44.554  1.00 56.230          H  
ATOM  11852 1HB  ALA A 745     -23.015 -40.203  42.929  1.00 79.020          H  
ATOM  11853 2HB  ALA A 745     -23.598 -40.926  44.430  1.00 79.020          H  
ATOM  11854 3HB  ALA A 745     -24.633 -40.838  43.077  1.00 79.020          H  
ATOM  11855  N   TYR A 746     -26.041 -38.439  42.255  1.00 47.070          N  
ATOM  11856  CA  TYR A 746     -26.455 -37.676  41.079  1.00 47.010          C  
ATOM  11857  C   TYR A 746     -26.599 -36.221  41.490  1.00 47.010          C  
ATOM  11858  O   TYR A 746     -26.139 -35.308  40.788  1.00 46.660          O  
ATOM  11859  CB  TYR A 746     -27.807 -38.144  40.531  1.00 65.840          C  
ATOM  11860  CG  TYR A 746     -27.819 -39.491  39.891  1.00 65.840          C  
ATOM  11861  CD1 TYR A 746     -28.254 -40.526  40.623  1.00 65.840          C  
ATOM  11862  CD2 TYR A 746     -27.436 -39.681  38.594  1.00 65.840          C  
ATOM  11863  CE1 TYR A 746     -28.310 -41.783  40.116  1.00 65.840          C  
ATOM  11864  CE2 TYR A 746     -27.490 -40.934  38.050  1.00 65.840          C  
ATOM  11865  CZ  TYR A 746     -27.927 -41.991  38.821  1.00 65.840          C  
ATOM  11866  OH  TYR A 746     -27.980 -43.237  38.294  1.00 65.840          O  
ATOM  11867  H   TYR A 746     -26.633 -39.171  42.669  1.00 56.480          H  
ATOM  11868  HA  TYR A 746     -25.687 -37.752  40.313  1.00 56.410          H  
ATOM  11869 1HB  TYR A 746     -28.537 -38.154  41.344  1.00 79.010          H  
ATOM  11870 2HB  TYR A 746     -28.161 -37.425  39.793  1.00 79.010          H  
ATOM  11871  HD1 TYR A 746     -28.557 -40.339  41.625  1.00 79.010          H  
ATOM  11872  HD2 TYR A 746     -27.102 -38.852  38.012  1.00 79.010          H  
ATOM  11873  HE1 TYR A 746     -28.662 -42.604  40.737  1.00 79.010          H  
ATOM  11874  HE2 TYR A 746     -27.187 -41.094  37.015  1.00 79.010          H  
ATOM  11875  HH  TYR A 746     -27.661 -43.188  37.402  1.00 79.010          H  
ATOM  11876  N   LYS A 747     -27.222 -36.005  42.659  1.00 47.430          N  
ATOM  11877  CA  LYS A 747     -27.411 -34.657  43.169  1.00 47.510          C  
ATOM  11878  C   LYS A 747     -26.067 -33.988  43.431  1.00 46.990          C  
ATOM  11879  O   LYS A 747     -25.916 -32.799  43.156  1.00 46.810          O  
ATOM  11880  CB  LYS A 747     -28.304 -34.664  44.408  1.00 66.480          C  
ATOM  11881  CG  LYS A 747     -29.763 -35.008  44.070  1.00 66.480          C  
ATOM  11882  CD  LYS A 747     -30.741 -34.832  45.243  1.00 66.480          C  
ATOM  11883  CE  LYS A 747     -30.497 -35.871  46.324  1.00 66.480          C  
ATOM  11884  NZ  LYS A 747     -31.627 -35.967  47.295  1.00 66.480          N  
ATOM  11885  H   LYS A 747     -27.607 -36.812  43.168  1.00 56.920          H  
ATOM  11886  HA  LYS A 747     -27.922 -34.074  42.402  1.00 57.010          H  
ATOM  11887 1HB  LYS A 747     -27.933 -35.399  45.119  1.00 79.780          H  
ATOM  11888 2HB  LYS A 747     -28.277 -33.690  44.894  1.00 79.780          H  
ATOM  11889 1HG  LYS A 747     -30.086 -34.373  43.246  1.00 79.780          H  
ATOM  11890 2HG  LYS A 747     -29.805 -36.045  43.733  1.00 79.780          H  
ATOM  11891 1HD  LYS A 747     -30.625 -33.838  45.678  1.00 79.780          H  
ATOM  11892 2HD  LYS A 747     -31.759 -34.937  44.877  1.00 79.780          H  
ATOM  11893 1HE  LYS A 747     -30.343 -36.849  45.865  1.00 79.780          H  
ATOM  11894 2HE  LYS A 747     -29.600 -35.594  46.874  1.00 79.780          H  
ATOM  11895 1HZ  LYS A 747     -31.370 -36.692  48.000  1.00 79.780          H  
ATOM  11896 2HZ  LYS A 747     -31.791 -35.084  47.742  1.00 79.780          H  
ATOM  11897 3HZ  LYS A 747     -32.463 -36.250  46.813  1.00 79.780          H  
ATOM  11898  N   SER A 748     -25.091 -34.760  43.920  1.00 46.770          N  
ATOM  11899  CA  SER A 748     -23.750 -34.262  44.201  1.00 46.330          C  
ATOM  11900  C   SER A 748     -23.098 -33.750  42.928  1.00 45.850          C  
ATOM  11901  O   SER A 748     -22.649 -32.603  42.879  1.00 45.630          O  
ATOM  11902  CB  SER A 748     -22.882 -35.355  44.810  1.00 65.040          C  
ATOM  11903  OG  SER A 748     -21.603 -34.866  45.132  1.00 65.040          O  
ATOM  11904  H   SER A 748     -25.320 -35.727  44.158  1.00 56.120          H  
ATOM  11905  HA  SER A 748     -23.818 -33.429  44.892  1.00 55.600          H  
ATOM  11906 1HB  SER A 748     -23.354 -35.786  45.695  1.00 78.050          H  
ATOM  11907 2HB  SER A 748     -22.783 -36.160  44.087  1.00 78.050          H  
ATOM  11908  HG  SER A 748     -21.662 -34.525  46.060  1.00 78.050          H  
ATOM  11909  N   VAL A 749     -23.149 -34.533  41.843  1.00 45.730          N  
ATOM  11910  CA  VAL A 749     -22.516 -34.107  40.595  1.00 45.310          C  
ATOM  11911  C   VAL A 749     -23.078 -32.770  40.133  1.00 45.330          C  
ATOM  11912  O   VAL A 749     -22.324 -31.917  39.652  1.00 45.080          O  
ATOM  11913  CB  VAL A 749     -22.689 -35.169  39.470  1.00 63.600          C  
ATOM  11914  CG1 VAL A 749     -22.216 -34.601  38.077  1.00 63.600          C  
ATOM  11915  CG2 VAL A 749     -21.859 -36.401  39.821  1.00 63.600          C  
ATOM  11916  H   VAL A 749     -23.568 -35.467  41.927  1.00 54.880          H  
ATOM  11917  HA  VAL A 749     -21.450 -33.985  40.783  1.00 54.370          H  
ATOM  11918  HB  VAL A 749     -23.744 -35.441  39.394  1.00 76.320          H  
ATOM  11919 1HG1 VAL A 749     -22.336 -35.357  37.304  1.00 76.320          H  
ATOM  11920 2HG1 VAL A 749     -22.802 -33.725  37.790  1.00 76.320          H  
ATOM  11921 3HG1 VAL A 749     -21.177 -34.321  38.139  1.00 76.320          H  
ATOM  11922 1HG2 VAL A 749     -21.980 -37.157  39.049  1.00 76.320          H  
ATOM  11923 2HG2 VAL A 749     -20.806 -36.120  39.890  1.00 76.320          H  
ATOM  11924 3HG2 VAL A 749     -22.185 -36.800  40.775  1.00 76.320          H  
ATOM  11925  N   LYS A 750     -24.400 -32.607  40.239  1.00 45.690          N  
ATOM  11926  CA  LYS A 750     -25.053 -31.366  39.849  1.00 45.780          C  
ATOM  11927  C   LYS A 750     -24.733 -30.201  40.816  1.00 46.040          C  
ATOM  11928  O   LYS A 750     -24.424 -29.084  40.385  1.00 46.010          O  
ATOM  11929  CB  LYS A 750     -26.556 -31.617  39.806  1.00 64.060          C  
ATOM  11930  CG  LYS A 750     -26.975 -32.573  38.703  1.00 64.060          C  
ATOM  11931  CD  LYS A 750     -28.483 -32.809  38.688  1.00 64.060          C  
ATOM  11932  CE  LYS A 750     -28.857 -33.928  37.710  1.00 64.060          C  
ATOM  11933  NZ  LYS A 750     -28.450 -33.614  36.315  1.00 64.060          N  
ATOM  11934  H   LYS A 750     -24.960 -33.395  40.589  1.00 54.830          H  
ATOM  11935  HA  LYS A 750     -24.701 -31.091  38.857  1.00 54.940          H  
ATOM  11936 1HB  LYS A 750     -26.875 -32.045  40.757  1.00 76.870          H  
ATOM  11937 2HB  LYS A 750     -27.088 -30.676  39.671  1.00 76.870          H  
ATOM  11938 1HG  LYS A 750     -26.656 -32.163  37.746  1.00 76.870          H  
ATOM  11939 2HG  LYS A 750     -26.470 -33.533  38.849  1.00 76.870          H  
ATOM  11940 1HD  LYS A 750     -28.822 -33.084  39.689  1.00 76.870          H  
ATOM  11941 2HD  LYS A 750     -28.989 -31.891  38.389  1.00 76.870          H  
ATOM  11942 1HE  LYS A 750     -28.367 -34.853  38.026  1.00 76.870          H  
ATOM  11943 2HE  LYS A 750     -29.936 -34.074  37.738  1.00 76.870          H  
ATOM  11944 1HZ  LYS A 750     -28.700 -34.360  35.683  1.00 76.870          H  
ATOM  11945 2HZ  LYS A 750     -28.895 -32.761  35.994  1.00 76.870          H  
ATOM  11946 3HZ  LYS A 750     -27.432 -33.489  36.270  1.00 76.870          H  
ATOM  11947  N   GLN A 751     -24.748 -30.472  42.126  1.00 46.310          N  
ATOM  11948  CA  GLN A 751     -24.500 -29.459  43.158  1.00 46.620          C  
ATOM  11949  C   GLN A 751     -23.117 -28.850  43.029  1.00 46.050          C  
ATOM  11950  O   GLN A 751     -22.926 -27.655  43.272  1.00 46.000          O  
ATOM  11951  CB  GLN A 751     -24.664 -30.060  44.553  1.00 65.140          C  
ATOM  11952  CG  GLN A 751     -24.531 -29.079  45.711  1.00 65.140          C  
ATOM  11953  CD  GLN A 751     -25.621 -28.041  45.791  1.00 65.140          C  
ATOM  11954  OE1 GLN A 751     -26.806 -28.379  45.871  1.00 65.140          O  
ATOM  11955  NE2 GLN A 751     -25.238 -26.774  45.772  1.00 65.140          N  
ATOM  11956  H   GLN A 751     -25.017 -31.407  42.432  1.00 55.570          H  
ATOM  11957  HA  GLN A 751     -25.233 -28.664  43.035  1.00 55.940          H  
ATOM  11958 1HB  GLN A 751     -25.646 -30.518  44.610  1.00 78.170          H  
ATOM  11959 2HB  GLN A 751     -23.926 -30.854  44.693  1.00 78.170          H  
ATOM  11960 1HG  GLN A 751     -24.566 -29.648  46.625  1.00 78.170          H  
ATOM  11961 2HG  GLN A 751     -23.578 -28.563  45.631  1.00 78.170          H  
ATOM  11962 1HE2 GLN A 751     -25.919 -26.039  45.824  1.00 78.170          H  
ATOM  11963 2HE2 GLN A 751     -24.263 -26.541  45.687  1.00 78.170          H  
ATOM  11964  N   ILE A 752     -22.154 -29.662  42.620  1.00 45.670          N  
ATOM  11965  CA  ILE A 752     -20.799 -29.186  42.441  1.00 45.170          C  
ATOM  11966  C   ILE A 752     -20.429 -29.135  40.966  1.00 45.020          C  
ATOM  11967  O   ILE A 752     -19.276 -29.370  40.622  1.00 45.230          O  
ATOM  11968  CB  ILE A 752     -19.723 -30.014  43.175  1.00 63.440          C  
ATOM  11969  CG1 ILE A 752     -19.714 -31.487  42.724  1.00 63.440          C  
ATOM  11970  CG2 ILE A 752     -20.023 -29.925  44.689  1.00 63.440          C  
ATOM  11971  CD1 ILE A 752     -18.447 -32.242  43.048  1.00 63.440          C  
ATOM  11972  H   ILE A 752     -22.376 -30.656  42.482  1.00 54.800          H  
ATOM  11973  HA  ILE A 752     -20.737 -28.172  42.827  1.00 54.200          H  
ATOM  11974  HB  ILE A 752     -18.767 -29.608  42.961  1.00 76.130          H  
ATOM  11975 1HG1 ILE A 752     -20.482 -31.988  43.255  1.00 76.130          H  
ATOM  11976 2HG1 ILE A 752     -19.921 -31.559  41.665  1.00 76.130          H  
ATOM  11977 1HG2 ILE A 752     -19.287 -30.464  45.255  1.00 76.130          H  
ATOM  11978 2HG2 ILE A 752     -20.015 -28.881  44.994  1.00 76.130          H  
ATOM  11979 3HG2 ILE A 752     -21.008 -30.350  44.886  1.00 76.130          H  
ATOM  11980 1HD1 ILE A 752     -18.557 -33.276  42.730  1.00 76.130          H  
ATOM  11981 2HD1 ILE A 752     -17.622 -31.783  42.517  1.00 76.130          H  
ATOM  11982 3HD1 ILE A 752     -18.240 -32.214  44.078  1.00 76.130          H  
ATOM  11983  N   GLN A 753     -21.386 -28.787  40.089  1.00 44.700          N  
ATOM  11984  CA  GLN A 753     -21.130 -28.725  38.650  1.00 44.570          C  
ATOM  11985  C   GLN A 753     -19.876 -27.939  38.262  1.00 44.130          C  
ATOM  11986  O   GLN A 753     -19.251 -28.246  37.248  1.00 44.210          O  
ATOM  11987  CB  GLN A 753     -22.334 -28.157  37.891  1.00 62.450          C  
ATOM  11988  CG  GLN A 753     -22.189 -28.197  36.355  1.00 62.450          C  
ATOM  11989  CD  GLN A 753     -23.431 -27.727  35.642  1.00 62.450          C  
ATOM  11990  OE1 GLN A 753     -23.865 -26.586  35.823  1.00 62.450          O  
ATOM  11991  NE2 GLN A 753     -24.030 -28.604  34.829  1.00 62.450          N  
ATOM  11992  H   GLN A 753     -22.350 -28.643  40.411  1.00 53.640          H  
ATOM  11993  HA  GLN A 753     -21.001 -29.737  38.314  1.00 53.480          H  
ATOM  11994 1HB  GLN A 753     -23.224 -28.729  38.153  1.00 74.940          H  
ATOM  11995 2HB  GLN A 753     -22.505 -27.129  38.197  1.00 74.940          H  
ATOM  11996 1HG  GLN A 753     -21.370 -27.549  36.047  1.00 74.940          H  
ATOM  11997 2HG  GLN A 753     -21.985 -29.218  36.050  1.00 74.940          H  
ATOM  11998 1HE2 GLN A 753     -24.865 -28.342  34.334  1.00 74.940          H  
ATOM  11999 2HE2 GLN A 753     -23.656 -29.526  34.709  1.00 74.940          H  
ATOM  12000  N   ASN A 754     -19.513 -26.892  39.012  1.00 43.840          N  
ATOM  12001  CA  ASN A 754     -18.322 -26.140  38.652  1.00 43.390          C  
ATOM  12002  C   ASN A 754     -17.184 -27.153  38.442  1.00 43.020          C  
ATOM  12003  O   ASN A 754     -16.763 -27.793  39.420  1.00 42.950          O  
ATOM  12004  CB  ASN A 754     -17.941 -25.155  39.744  1.00 60.930          C  
ATOM  12005  CG  ASN A 754     -16.793 -24.223  39.358  1.00 60.930          C  
ATOM  12006  OD1 ASN A 754     -15.679 -24.638  38.951  1.00 60.930          O  
ATOM  12007  ND2 ASN A 754     -17.050 -22.941  39.485  1.00 60.930          N  
ATOM  12008  H   ASN A 754     -20.060 -26.621  39.817  1.00 52.610          H  
ATOM  12009  HA  ASN A 754     -18.551 -25.598  37.745  1.00 52.070          H  
ATOM  12010 1HB  ASN A 754     -18.811 -24.553  40.008  1.00 73.110          H  
ATOM  12011 2HB  ASN A 754     -17.649 -25.708  40.632  1.00 73.110          H  
ATOM  12012 1HD2 ASN A 754     -16.349 -22.260  39.256  1.00 73.110          H  
ATOM  12013 2HD2 ASN A 754     -17.945 -22.638  39.815  1.00 73.110          H  
ATOM  12014  N   PRO A 755     -16.567 -27.198  37.240  1.00 42.810          N  
ATOM  12015  CA  PRO A 755     -15.569 -28.161  36.839  1.00 42.580          C  
ATOM  12016  C   PRO A 755     -14.330 -28.156  37.716  1.00 42.210          C  
ATOM  12017  O   PRO A 755     -13.585 -29.131  37.708  1.00 42.260          O  
ATOM  12018  CB  PRO A 755     -15.243 -27.752  35.397  1.00 63.870          C  
ATOM  12019  CG  PRO A 755     -15.634 -26.303  35.299  1.00 63.870          C  
ATOM  12020  CD  PRO A 755     -16.837 -26.166  36.199  1.00 63.870          C  
ATOM  12021  HA  PRO A 755     -16.049 -29.144  36.839  1.00 51.100          H  
ATOM  12022 1HB  PRO A 755     -14.173 -27.925  35.195  1.00 76.640          H  
ATOM  12023 2HB  PRO A 755     -15.805 -28.393  34.696  1.00 76.640          H  
ATOM  12024 1HG  PRO A 755     -14.793 -25.659  35.607  1.00 76.640          H  
ATOM  12025 2HG  PRO A 755     -15.859 -26.049  34.252  1.00 76.640          H  
ATOM  12026 1HD  PRO A 755     -16.817 -25.145  36.597  1.00 76.640          H  
ATOM  12027 2HD  PRO A 755     -17.771 -26.402  35.654  1.00 76.640          H  
ATOM  12028  N   SER A 756     -14.081 -27.071  38.457  1.00 41.890          N  
ATOM  12029  CA  SER A 756     -12.900 -27.042  39.306  1.00 41.570          C  
ATOM  12030  C   SER A 756     -13.080 -27.929  40.542  1.00 41.910          C  
ATOM  12031  O   SER A 756     -12.100 -28.456  41.089  1.00 41.890          O  
ATOM  12032  CB  SER A 756     -12.601 -25.621  39.735  1.00 58.330          C  
ATOM  12033  OG  SER A 756     -13.608 -25.127  40.575  1.00 58.330          O  
ATOM  12034  H   SER A 756     -14.712 -26.270  38.468  1.00 50.270          H  
ATOM  12035  HA  SER A 756     -12.053 -27.421  38.731  1.00 49.880          H  
ATOM  12036 1HB  SER A 756     -11.647 -25.599  40.258  1.00 69.990          H  
ATOM  12037 2HB  SER A 756     -12.509 -24.984  38.857  1.00 69.990          H  
ATOM  12038  HG  SER A 756     -14.326 -24.846  39.990  1.00 69.990          H  
ATOM  12039  N   ILE A 757     -14.335 -28.164  40.947  1.00 42.280          N  
ATOM  12040  CA  ILE A 757     -14.603 -28.977  42.114  1.00 42.680          C  
ATOM  12041  C   ILE A 757     -14.533 -30.384  41.585  1.00 42.650          C  
ATOM  12042  O   ILE A 757     -13.998 -31.287  42.235  1.00 42.860          O  
ATOM  12043  CB  ILE A 757     -15.987 -28.745  42.723  1.00 59.590          C  
ATOM  12044  CG1 ILE A 757     -16.134 -27.286  43.199  1.00 59.590          C  
ATOM  12045  CG2 ILE A 757     -16.090 -29.702  43.976  1.00 59.590          C  
ATOM  12046  CD1 ILE A 757     -17.569 -26.893  43.524  1.00 59.590          C  
ATOM  12047  H   ILE A 757     -15.132 -27.762  40.449  1.00 50.740          H  
ATOM  12048  HA  ILE A 757     -13.828 -28.829  42.865  1.00 51.220          H  
ATOM  12049  HB  ILE A 757     -16.769 -28.960  41.986  1.00 71.510          H  
ATOM  12050 1HG1 ILE A 757     -15.517 -27.131  44.080  1.00 71.510          H  
ATOM  12051 2HG1 ILE A 757     -15.776 -26.624  42.406  1.00 71.510          H  
ATOM  12052 1HG2 ILE A 757     -17.037 -29.589  44.469  1.00 71.510          H  
ATOM  12053 2HG2 ILE A 757     -15.976 -30.735  43.678  1.00 71.510          H  
ATOM  12054 3HG2 ILE A 757     -15.296 -29.453  44.681  1.00 71.510          H  
ATOM  12055 1HD1 ILE A 757     -17.593 -25.850  43.832  1.00 71.510          H  
ATOM  12056 2HD1 ILE A 757     -18.189 -27.024  42.633  1.00 71.510          H  
ATOM  12057 3HD1 ILE A 757     -17.962 -27.506  44.324  1.00 71.510          H  
ATOM  12058  N   TRP A 758     -15.142 -30.577  40.412  1.00 42.430          N  
ATOM  12059  CA  TRP A 758     -15.131 -31.880  39.779  1.00 42.410          C  
ATOM  12060  C   TRP A 758     -13.711 -32.398  39.599  1.00 42.010          C  
ATOM  12061  O   TRP A 758     -13.453 -33.558  39.923  1.00 42.150          O  
ATOM  12062  CB  TRP A 758     -15.761 -31.828  38.403  1.00 59.380          C  
ATOM  12063  CG  TRP A 758     -17.248 -31.810  38.344  1.00 59.380          C  
ATOM  12064  CD1 TRP A 758     -18.156 -32.001  39.333  1.00 59.380          C  
ATOM  12065  CD2 TRP A 758     -17.994 -31.637  37.158  1.00 59.380          C  
ATOM  12066  NE1 TRP A 758     -19.425 -31.953  38.817  1.00 59.380          N  
ATOM  12067  CE2 TRP A 758     -19.340 -31.751  37.495  1.00 59.380          C  
ATOM  12068  CE3 TRP A 758     -17.641 -31.409  35.846  1.00 59.380          C  
ATOM  12069  CZ2 TRP A 758     -20.324 -31.660  36.565  1.00 59.380          C  
ATOM  12070  CZ3 TRP A 758     -18.616 -31.306  34.934  1.00 59.380          C  
ATOM  12071  CH2 TRP A 758     -19.944 -31.440  35.282  1.00 59.380          C  
ATOM  12072  H   TRP A 758     -15.612 -29.779  39.967  1.00 50.920          H  
ATOM  12073  HA  TRP A 758     -15.676 -32.581  40.407  1.00 50.890          H  
ATOM  12074 1HB  TRP A 758     -15.413 -30.943  37.922  1.00 71.260          H  
ATOM  12075 2HB  TRP A 758     -15.394 -32.645  37.806  1.00 71.260          H  
ATOM  12076  HD1 TRP A 758     -17.921 -32.159  40.359  1.00 71.260          H  
ATOM  12077  HE1 TRP A 758     -20.328 -32.029  39.331  1.00 71.260          H  
ATOM  12078  HE3 TRP A 758     -16.597 -31.311  35.550  1.00 71.260          H  
ATOM  12079  HZ2 TRP A 758     -21.381 -31.758  36.826  1.00 71.260          H  
ATOM  12080  HZ3 TRP A 758     -18.302 -31.121  33.916  1.00 71.260          H  
ATOM  12081  HH2 TRP A 758     -20.716 -31.370  34.527  1.00 71.260          H  
ATOM  12082  N   GLU A 759     -12.789 -31.557  39.094  1.00 41.570          N  
ATOM  12083  CA  GLU A 759     -11.410 -31.995  38.934  1.00 41.230          C  
ATOM  12084  C   GLU A 759     -10.751 -32.326  40.268  1.00 41.490          C  
ATOM  12085  O   GLU A 759     -10.016 -33.312  40.352  1.00 41.410          O  
ATOM  12086  CB  GLU A 759     -10.576 -30.978  38.157  1.00 57.860          C  
ATOM  12087  CG  GLU A 759     -10.910 -30.920  36.658  1.00 57.860          C  
ATOM  12088  CD  GLU A 759     -10.101 -29.896  35.899  1.00 57.860          C  
ATOM  12089  OE1 GLU A 759      -9.427 -29.112  36.526  1.00 57.860          O  
ATOM  12090  OE2 GLU A 759     -10.149 -29.908  34.690  1.00 57.860          O  
ATOM  12091  H   GLU A 759     -13.054 -30.618  38.782  1.00 49.880          H  
ATOM  12092  HA  GLU A 759     -11.423 -32.903  38.336  1.00 49.480          H  
ATOM  12093 1HB  GLU A 759     -10.744 -29.983  38.575  1.00 69.430          H  
ATOM  12094 2HB  GLU A 759      -9.518 -31.210  38.264  1.00 69.430          H  
ATOM  12095 1HG  GLU A 759     -10.727 -31.904  36.224  1.00 69.430          H  
ATOM  12096 2HG  GLU A 759     -11.967 -30.702  36.541  1.00 69.430          H  
ATOM  12097  N   LYS A 760     -11.012 -31.548  41.330  1.00 41.880          N  
ATOM  12098  CA  LYS A 760     -10.427 -31.894  42.624  1.00 42.330          C  
ATOM  12099  C   LYS A 760     -10.861 -33.308  43.039  1.00 42.810          C  
ATOM  12100  O   LYS A 760     -10.032 -34.126  43.477  1.00 43.060          O  
ATOM  12101  CB  LYS A 760     -10.829 -30.871  43.689  1.00 59.080          C  
ATOM  12102  CG  LYS A 760     -10.223 -31.117  45.074  1.00 59.080          C  
ATOM  12103  CD  LYS A 760     -10.607 -30.006  46.051  1.00 59.080          C  
ATOM  12104  CE  LYS A 760     -10.029 -30.261  47.436  1.00 59.080          C  
ATOM  12105  NZ  LYS A 760     -10.379 -29.175  48.395  1.00 59.080          N  
ATOM  12106  H   LYS A 760     -11.562 -30.686  41.229  1.00 50.260          H  
ATOM  12107  HA  LYS A 760      -9.342 -31.887  42.526  1.00 50.800          H  
ATOM  12108 1HB  LYS A 760     -10.545 -29.871  43.358  1.00 70.900          H  
ATOM  12109 2HB  LYS A 760     -11.914 -30.877  43.795  1.00 70.900          H  
ATOM  12110 1HG  LYS A 760     -10.586 -32.071  45.464  1.00 70.900          H  
ATOM  12111 2HG  LYS A 760      -9.138 -31.169  44.991  1.00 70.900          H  
ATOM  12112 1HD  LYS A 760     -10.235 -29.050  45.679  1.00 70.900          H  
ATOM  12113 2HD  LYS A 760     -11.694 -29.950  46.123  1.00 70.900          H  
ATOM  12114 1HE  LYS A 760     -10.415 -31.206  47.816  1.00 70.900          H  
ATOM  12115 2HE  LYS A 760      -8.943 -30.329  47.361  1.00 70.900          H  
ATOM  12116 1HZ  LYS A 760      -9.976 -29.380  49.299  1.00 70.900          H  
ATOM  12117 2HZ  LYS A 760     -10.013 -28.295  48.057  1.00 70.900          H  
ATOM  12118 3HZ  LYS A 760     -11.382 -29.110  48.482  1.00 70.900          H  
ATOM  12119  N   MET A 761     -12.166 -33.593  42.906  1.00 42.970          N  
ATOM  12120  CA  MET A 761     -12.681 -34.919  43.230  1.00 43.500          C  
ATOM  12121  C   MET A 761     -12.108 -35.994  42.330  1.00 43.270          C  
ATOM  12122  O   MET A 761     -11.764 -37.083  42.806  1.00 43.720          O  
ATOM  12123  CB  MET A 761     -14.206 -34.933  43.163  1.00 60.690          C  
ATOM  12124  CG  MET A 761     -14.879 -34.246  44.326  1.00 60.690          C  
ATOM  12125  SD  MET A 761     -14.506 -35.092  45.887  1.00 60.690          S  
ATOM  12126  CE  MET A 761     -15.448 -36.623  45.739  1.00 60.690          C  
ATOM  12127  H   MET A 761     -12.800 -32.858  42.570  1.00 51.560          H  
ATOM  12128  HA  MET A 761     -12.374 -35.155  44.246  1.00 52.200          H  
ATOM  12129 1HB  MET A 761     -14.514 -34.393  42.263  1.00 72.830          H  
ATOM  12130 2HB  MET A 761     -14.566 -35.947  43.061  1.00 72.830          H  
ATOM  12131 1HG  MET A 761     -14.524 -33.216  44.392  1.00 72.830          H  
ATOM  12132 2HG  MET A 761     -15.959 -34.230  44.186  1.00 72.830          H  
ATOM  12133 1HE  MET A 761     -15.315 -37.220  46.632  1.00 72.830          H  
ATOM  12134 2HE  MET A 761     -16.506 -36.387  45.621  1.00 72.830          H  
ATOM  12135 3HE  MET A 761     -15.111 -37.176  44.877  1.00 72.830          H  
ATOM  12136  N   ALA A 762     -12.002 -35.698  41.036  1.00 42.640          N  
ATOM  12137  CA  ALA A 762     -11.461 -36.639  40.087  1.00 42.450          C  
ATOM  12138  C   ALA A 762     -10.034 -36.981  40.416  1.00 42.450          C  
ATOM  12139  O   ALA A 762      -9.666 -38.137  40.343  1.00 42.700          O  
ATOM  12140  CB  ALA A 762     -11.518 -36.090  38.696  1.00 59.510          C  
ATOM  12141  H   ALA A 762     -12.341 -34.796  40.697  1.00 51.170          H  
ATOM  12142  HA  ALA A 762     -12.056 -37.549  40.137  1.00 50.940          H  
ATOM  12143 1HB  ALA A 762     -11.116 -36.840  38.028  1.00 71.410          H  
ATOM  12144 2HB  ALA A 762     -12.553 -35.863  38.442  1.00 71.410          H  
ATOM  12145 3HB  ALA A 762     -10.920 -35.189  38.635  1.00 71.410          H  
ATOM  12146  N   SER A 763      -9.240 -35.999  40.847  1.00 42.250          N  
ATOM  12147  CA  SER A 763      -7.842 -36.237  41.182  1.00 42.300          C  
ATOM  12148  C   SER A 763      -7.742 -37.294  42.272  1.00 43.060          C  
ATOM  12149  O   SER A 763      -6.957 -38.241  42.161  1.00 43.260          O  
ATOM  12150  CB  SER A 763      -7.184 -34.949  41.630  1.00 59.200          C  
ATOM  12151  OG  SER A 763      -5.834 -35.153  41.953  1.00 59.200          O  
ATOM  12152  H   SER A 763      -9.598 -35.040  40.854  1.00 50.700          H  
ATOM  12153  HA  SER A 763      -7.328 -36.601  40.295  1.00 50.760          H  
ATOM  12154 1HB  SER A 763      -7.267 -34.206  40.839  1.00 71.040          H  
ATOM  12155 2HB  SER A 763      -7.712 -34.558  42.497  1.00 71.040          H  
ATOM  12156  HG  SER A 763      -5.501 -34.297  42.228  1.00 71.040          H  
ATOM  12157  N   MET A 764      -8.568 -37.160  43.321  1.00 43.540          N  
ATOM  12158  CA  MET A 764      -8.597 -38.171  44.380  1.00 44.330          C  
ATOM  12159  C   MET A 764      -9.050 -39.518  43.793  1.00 44.670          C  
ATOM  12160  O   MET A 764      -8.539 -40.597  44.146  1.00 45.290          O  
ATOM  12161  CB  MET A 764      -9.546 -37.734  45.488  1.00 61.750          C  
ATOM  12162  CG  MET A 764      -9.077 -36.580  46.353  1.00 61.750          C  
ATOM  12163  SD  MET A 764      -7.577 -36.962  47.289  1.00 61.750          S  
ATOM  12164  CE  MET A 764      -8.159 -38.202  48.476  1.00 61.750          C  
ATOM  12165  H   MET A 764      -9.154 -36.318  43.368  1.00 52.250          H  
ATOM  12166  HA  MET A 764      -7.593 -38.291  44.780  1.00 53.200          H  
ATOM  12167 1HB  MET A 764     -10.495 -37.437  45.045  1.00 74.100          H  
ATOM  12168 2HB  MET A 764      -9.735 -38.575  46.122  1.00 74.100          H  
ATOM  12169 1HG  MET A 764      -8.878 -35.714  45.715  1.00 74.100          H  
ATOM  12170 2HG  MET A 764      -9.864 -36.309  47.056  1.00 74.100          H  
ATOM  12171 1HE  MET A 764      -7.330 -38.505  49.117  1.00 74.100          H  
ATOM  12172 2HE  MET A 764      -8.952 -37.776  49.096  1.00 74.100          H  
ATOM  12173 3HE  MET A 764      -8.542 -39.080  47.958  1.00 74.100          H  
ATOM  12174  N   CYS A 765      -9.996 -39.415  42.855  1.00 44.320          N  
ATOM  12175  CA  CYS A 765     -10.621 -40.491  42.098  1.00 44.680          C  
ATOM  12176  C   CYS A 765     -11.145 -41.644  42.942  1.00 44.640          C  
ATOM  12177  O   CYS A 765     -10.804 -42.796  42.645  1.00 44.670          O  
ATOM  12178  CB  CYS A 765      -9.607 -41.097  41.104  1.00 62.410          C  
ATOM  12179  SG  CYS A 765     -10.293 -42.328  39.975  1.00 62.410          S  
ATOM  12180  H   CYS A 765     -10.363 -38.477  42.681  1.00 53.180          H  
ATOM  12181  HA  CYS A 765     -11.448 -40.055  41.538  1.00 53.620          H  
ATOM  12182 1HB  CYS A 765      -9.130 -40.343  40.518  1.00 74.890          H  
ATOM  12183 2HB  CYS A 765      -8.817 -41.582  41.673  1.00 74.890          H  
ATOM  12184  HG  CYS A 765     -10.701 -43.140  40.972  1.00 74.890          H  
ATOM  12185  N   VAL A 766     -11.969 -41.419  43.977  1.00 44.640          N  
ATOM  12186  CA  VAL A 766     -12.566 -40.185  44.525  1.00 44.560          C  
ATOM  12187  C   VAL A 766     -12.102 -40.025  45.966  1.00 44.890          C  
ATOM  12188  O   VAL A 766     -11.296 -40.817  46.436  1.00 45.250          O  
ATOM  12189  CB  VAL A 766     -14.100 -40.229  44.456  1.00 62.420          C  
ATOM  12190  CG1 VAL A 766     -14.534 -40.315  43.068  1.00 62.420          C  
ATOM  12191  CG2 VAL A 766     -14.587 -41.418  45.166  1.00 62.420          C  
ATOM  12192  H   VAL A 766     -12.222 -42.259  44.461  1.00 53.570          H  
ATOM  12193  HA  VAL A 766     -12.246 -39.321  43.956  1.00 53.470          H  
ATOM  12194  HB  VAL A 766     -14.511 -39.344  44.891  1.00 74.900          H  
ATOM  12195 1HG1 VAL A 766     -15.625 -40.357  43.018  1.00 74.900          H  
ATOM  12196 2HG1 VAL A 766     -14.174 -39.447  42.514  1.00 74.900          H  
ATOM  12197 3HG1 VAL A 766     -14.117 -41.204  42.663  1.00 74.900          H  
ATOM  12198 1HG2 VAL A 766     -15.662 -41.451  45.097  1.00 74.900          H  
ATOM  12199 2HG2 VAL A 766     -14.174 -42.283  44.691  1.00 74.900          H  
ATOM  12200 3HG2 VAL A 766     -14.297 -41.403  46.205  1.00 74.900          H  
ATOM  12201  N   LYS A 767     -12.578 -39.005  46.669  1.00 44.820          N  
ATOM  12202  CA  LYS A 767     -12.167 -38.747  48.058  1.00 45.150          C  
ATOM  12203  C   LYS A 767     -12.122 -39.994  48.966  1.00 45.710          C  
ATOM  12204  O   LYS A 767     -11.218 -40.121  49.793  1.00 46.180          O  
ATOM  12205  CB  LYS A 767     -13.084 -37.683  48.660  1.00 63.080          C  
ATOM  12206  CG  LYS A 767     -12.768 -37.278  50.090  1.00 63.080          C  
ATOM  12207  CD  LYS A 767     -13.662 -36.106  50.515  1.00 63.080          C  
ATOM  12208  CE  LYS A 767     -13.436 -35.700  51.967  1.00 63.080          C  
ATOM  12209  NZ  LYS A 767     -14.213 -34.465  52.327  1.00 63.080          N  
ATOM  12210  H   LYS A 767     -13.238 -38.376  46.232  1.00 53.780          H  
ATOM  12211  HA  LYS A 767     -11.161 -38.336  48.036  1.00 54.180          H  
ATOM  12212 1HB  LYS A 767     -13.038 -36.785  48.047  1.00 75.690          H  
ATOM  12213 2HB  LYS A 767     -14.115 -38.041  48.642  1.00 75.690          H  
ATOM  12214 1HG  LYS A 767     -12.947 -38.123  50.762  1.00 75.690          H  
ATOM  12215 2HG  LYS A 767     -11.718 -36.991  50.166  1.00 75.690          H  
ATOM  12216 1HD  LYS A 767     -13.479 -35.247  49.869  1.00 75.690          H  
ATOM  12217 2HD  LYS A 767     -14.704 -36.400  50.410  1.00 75.690          H  
ATOM  12218 1HE  LYS A 767     -13.765 -36.517  52.608  1.00 75.690          H  
ATOM  12219 2HE  LYS A 767     -12.377 -35.519  52.140  1.00 75.690          H  
ATOM  12220 1HZ  LYS A 767     -14.055 -34.232  53.297  1.00 75.690          H  
ATOM  12221 2HZ  LYS A 767     -13.909 -33.699  51.746  1.00 75.690          H  
ATOM  12222 3HZ  LYS A 767     -15.238 -34.627  52.164  1.00 75.690          H  
ATOM  12223  N   THR A 768     -13.096 -40.901  48.826  1.00 45.700          N  
ATOM  12224  CA  THR A 768     -13.191 -42.126  49.631  1.00 46.240          C  
ATOM  12225  C   THR A 768     -12.792 -43.347  48.818  1.00 46.270          C  
ATOM  12226  O   THR A 768     -13.015 -44.491  49.227  1.00 46.610          O  
ATOM  12227  CB  THR A 768     -14.618 -42.401  50.045  1.00 64.520          C  
ATOM  12228  OG1 THR A 768     -15.378 -42.608  48.852  1.00 64.520          O  
ATOM  12229  CG2 THR A 768     -15.177 -41.236  50.796  1.00 64.520          C  
ATOM  12230  H   THR A 768     -13.825 -40.735  48.148  1.00 54.840          H  
ATOM  12231  HA  THR A 768     -12.537 -42.045  50.499  1.00 55.490          H  
ATOM  12232  HB  THR A 768     -14.658 -43.297  50.666  1.00 77.420          H  
ATOM  12233  HG1 THR A 768     -16.248 -42.937  49.101  1.00 77.420          H  
ATOM  12234 1HG2 THR A 768     -16.200 -41.464  51.063  1.00 77.420          H  
ATOM  12235 2HG2 THR A 768     -14.592 -41.068  51.697  1.00 77.420          H  
ATOM  12236 3HG2 THR A 768     -15.149 -40.344  50.178  1.00 77.420          H  
ATOM  12237  N   LYS A 769     -12.306 -43.092  47.616  1.00 45.960          N  
ATOM  12238  CA  LYS A 769     -11.947 -44.061  46.596  1.00 45.930          C  
ATOM  12239  C   LYS A 769     -13.128 -44.853  46.019  1.00 46.210          C  
ATOM  12240  O   LYS A 769     -12.928 -45.701  45.147  1.00 46.460          O  
ATOM  12241  CB  LYS A 769     -10.850 -45.004  47.117  1.00 64.310          C  
ATOM  12242  CG  LYS A 769      -9.564 -44.280  47.619  1.00 64.310          C  
ATOM  12243  CD  LYS A 769      -8.819 -43.570  46.448  1.00 64.310          C  
ATOM  12244  CE  LYS A 769      -7.537 -42.880  46.892  1.00 64.310          C  
ATOM  12245  NZ  LYS A 769      -6.814 -42.258  45.722  1.00 64.310          N  
ATOM  12246  H   LYS A 769     -12.111 -42.122  47.390  1.00 55.150          H  
ATOM  12247  HA  LYS A 769     -11.520 -43.512  45.767  1.00 55.120          H  
ATOM  12248 1HB  LYS A 769     -11.235 -45.622  47.926  1.00 77.180          H  
ATOM  12249 2HB  LYS A 769     -10.552 -45.676  46.313  1.00 77.180          H  
ATOM  12250 1HG  LYS A 769      -9.830 -43.535  48.370  1.00 77.180          H  
ATOM  12251 2HG  LYS A 769      -8.900 -45.009  48.079  1.00 77.180          H  
ATOM  12252 1HD  LYS A 769      -8.586 -44.293  45.667  1.00 77.180          H  
ATOM  12253 2HD  LYS A 769      -9.448 -42.789  46.017  1.00 77.180          H  
ATOM  12254 1HE  LYS A 769      -7.792 -42.093  47.602  1.00 77.180          H  
ATOM  12255 2HE  LYS A 769      -6.878 -43.598  47.378  1.00 77.180          H  
ATOM  12256 1HZ  LYS A 769      -5.979 -41.796  46.042  1.00 77.180          H  
ATOM  12257 2HZ  LYS A 769      -6.567 -42.980  45.061  1.00 77.180          H  
ATOM  12258 3HZ  LYS A 769      -7.431 -41.560  45.234  1.00 77.180          H  
ATOM  12259  N   ARG A 770     -14.374 -44.458  46.324  1.00 46.200          N  
ATOM  12260  CA  ARG A 770     -15.531 -45.114  45.712  1.00 46.500          C  
ATOM  12261  C   ARG A 770     -15.913 -44.498  44.362  1.00 46.280          C  
ATOM  12262  O   ARG A 770     -17.023 -43.977  44.142  1.00 46.200          O  
ATOM  12263  CB  ARG A 770     -16.710 -45.077  46.646  1.00 64.980          C  
ATOM  12264  CG  ARG A 770     -16.529 -45.846  47.947  1.00 64.980          C  
ATOM  12265  CD  ARG A 770     -16.281 -47.320  47.714  1.00 64.980          C  
ATOM  12266  NE  ARG A 770     -17.290 -47.903  46.828  1.00 64.980          N  
ATOM  12267  CZ  ARG A 770     -18.525 -48.275  47.205  1.00 64.980          C  
ATOM  12268  NH1 ARG A 770     -18.949 -48.140  48.437  1.00 64.980          N  
ATOM  12269  NH2 ARG A 770     -19.366 -48.763  46.334  1.00 64.980          N  
ATOM  12270  H   ARG A 770     -14.524 -43.752  47.048  1.00 55.440          H  
ATOM  12271  HA  ARG A 770     -15.275 -46.152  45.517  1.00 55.800          H  
ATOM  12272 1HB  ARG A 770     -16.911 -44.058  46.906  1.00 77.980          H  
ATOM  12273 2HB  ARG A 770     -17.585 -45.463  46.145  1.00 77.980          H  
ATOM  12274 1HG  ARG A 770     -15.667 -45.443  48.484  1.00 77.980          H  
ATOM  12275 2HG  ARG A 770     -17.422 -45.726  48.560  1.00 77.980          H  
ATOM  12276 1HD  ARG A 770     -15.297 -47.481  47.280  1.00 77.980          H  
ATOM  12277 2HD  ARG A 770     -16.322 -47.839  48.667  1.00 77.980          H  
ATOM  12278  HE  ARG A 770     -17.047 -48.033  45.817  1.00 77.980          H  
ATOM  12279 1HH1 ARG A 770     -18.372 -47.756  49.158  1.00 77.980          H  
ATOM  12280 2HH1 ARG A 770     -19.929 -48.404  48.618  1.00 77.980          H  
ATOM  12281 1HH2 ARG A 770     -19.105 -48.873  45.336  1.00 77.980          H  
ATOM  12282 2HH2 ARG A 770     -20.311 -48.973  46.669  1.00 77.980          H  
ATOM  12283  N   ILE A 771     -14.983 -44.644  43.433  1.00 46.260          N  
ATOM  12284  CA  ILE A 771     -15.133 -44.139  42.092  1.00 46.110          C  
ATOM  12285  C   ILE A 771     -16.304 -44.809  41.400  1.00 46.290          C  
ATOM  12286  O   ILE A 771     -16.965 -44.175  40.583  1.00 45.820          O  
ATOM  12287  CB  ILE A 771     -13.803 -44.261  41.309  1.00 64.610          C  
ATOM  12288  CG1 ILE A 771     -13.848 -43.475  39.947  1.00 64.610          C  
ATOM  12289  CG2 ILE A 771     -13.427 -45.709  41.078  1.00 64.610          C  
ATOM  12290  CD1 ILE A 771     -13.996 -41.973  40.042  1.00 64.610          C  
ATOM  12291  H   ILE A 771     -14.116 -45.103  43.728  1.00 55.510          H  
ATOM  12292  HA  ILE A 771     -15.372 -43.088  42.170  1.00 55.330          H  
ATOM  12293  HB  ILE A 771     -13.023 -43.809  41.908  1.00 77.540          H  
ATOM  12294 1HG1 ILE A 771     -12.927 -43.670  39.423  1.00 77.540          H  
ATOM  12295 2HG1 ILE A 771     -14.655 -43.859  39.353  1.00 77.540          H  
ATOM  12296 1HG2 ILE A 771     -12.472 -45.752  40.583  1.00 77.540          H  
ATOM  12297 2HG2 ILE A 771     -13.353 -46.227  42.034  1.00 77.540          H  
ATOM  12298 3HG2 ILE A 771     -14.174 -46.199  40.456  1.00 77.540          H  
ATOM  12299 1HD1 ILE A 771     -13.991 -41.548  39.059  1.00 77.540          H  
ATOM  12300 2HD1 ILE A 771     -14.928 -41.719  40.519  1.00 77.540          H  
ATOM  12301 3HD1 ILE A 771     -13.169 -41.566  40.603  1.00 77.540          H  
ATOM  12302  N   ASP A 772     -16.608 -46.071  41.734  1.00 46.990          N  
ATOM  12303  CA  ASP A 772     -17.729 -46.729  41.100  1.00 47.250          C  
ATOM  12304  C   ASP A 772     -19.074 -46.063  41.388  1.00 47.240          C  
ATOM  12305  O   ASP A 772     -19.981 -46.116  40.555  1.00 47.400          O  
ATOM  12306  CB  ASP A 772     -17.766 -48.184  41.528  1.00 66.050          C  
ATOM  12307  CG  ASP A 772     -17.836 -48.394  43.032  1.00 66.050          C  
ATOM  12308  OD1 ASP A 772     -16.859 -48.109  43.711  1.00 66.050          O  
ATOM  12309  OD2 ASP A 772     -18.847 -48.846  43.501  1.00 66.050          O  
ATOM  12310  H   ASP A 772     -16.059 -46.595  42.418  1.00 56.390          H  
ATOM  12311  HA  ASP A 772     -17.561 -46.706  40.023  1.00 56.700          H  
ATOM  12312 1HB  ASP A 772     -18.627 -48.667  41.066  1.00 79.260          H  
ATOM  12313 2HB  ASP A 772     -16.870 -48.669  41.164  1.00 79.260          H  
ATOM  12314  N   VAL A 773     -19.217 -45.366  42.524  1.00 47.090          N  
ATOM  12315  CA  VAL A 773     -20.492 -44.725  42.793  1.00 47.110          C  
ATOM  12316  C   VAL A 773     -20.629 -43.632  41.747  1.00 46.510          C  
ATOM  12317  O   VAL A 773     -21.689 -43.459  41.121  1.00 46.560          O  
ATOM  12318  CB  VAL A 773     -20.522 -44.159  44.239  1.00 65.950          C  
ATOM  12319  CG1 VAL A 773     -21.786 -43.316  44.505  1.00 65.950          C  
ATOM  12320  CG2 VAL A 773     -20.464 -45.324  45.233  1.00 65.950          C  
ATOM  12321  H   VAL A 773     -18.455 -45.266  43.199  1.00 56.510          H  
ATOM  12322  HA  VAL A 773     -21.296 -45.451  42.669  1.00 56.530          H  
ATOM  12323  HB  VAL A 773     -19.654 -43.520  44.374  1.00 79.140          H  
ATOM  12324 1HG1 VAL A 773     -21.753 -42.935  45.523  1.00 79.140          H  
ATOM  12325 2HG1 VAL A 773     -21.823 -42.484  43.808  1.00 79.140          H  
ATOM  12326 3HG1 VAL A 773     -22.666 -43.927  44.390  1.00 79.140          H  
ATOM  12327 1HG2 VAL A 773     -20.451 -44.944  46.262  1.00 79.140          H  
ATOM  12328 2HG2 VAL A 773     -21.333 -45.965  45.097  1.00 79.140          H  
ATOM  12329 3HG2 VAL A 773     -19.564 -45.909  45.054  1.00 79.140          H  
ATOM  12330  N   ALA A 774     -19.537 -42.875  41.585  1.00 45.950          N  
ATOM  12331  CA  ALA A 774     -19.517 -41.797  40.605  1.00 45.390          C  
ATOM  12332  C   ALA A 774     -19.686 -42.293  39.152  1.00 45.580          C  
ATOM  12333  O   ALA A 774     -20.476 -41.715  38.396  1.00 45.440          O  
ATOM  12334  CB  ALA A 774     -18.207 -41.033  40.720  1.00 63.770          C  
ATOM  12335  H   ALA A 774     -18.721 -43.083  42.184  1.00 55.140          H  
ATOM  12336  HA  ALA A 774     -20.345 -41.126  40.833  1.00 54.470          H  
ATOM  12337 1HB  ALA A 774     -18.206 -40.205  40.014  1.00 76.520          H  
ATOM  12338 2HB  ALA A 774     -18.093 -40.651  41.733  1.00 76.520          H  
ATOM  12339 3HB  ALA A 774     -17.384 -41.702  40.491  1.00 76.520          H  
ATOM  12340  N   GLU A 775     -18.991 -43.383  38.770  1.00 45.980          N  
ATOM  12341  CA  GLU A 775     -19.067 -43.889  37.389  1.00 46.230          C  
ATOM  12342  C   GLU A 775     -20.446 -44.394  37.006  1.00 46.670          C  
ATOM  12343  O   GLU A 775     -20.915 -44.132  35.890  1.00 46.690          O  
ATOM  12344  CB  GLU A 775     -18.052 -45.005  37.132  1.00 64.620          C  
ATOM  12345  CG  GLU A 775     -16.607 -44.555  37.092  1.00 64.620          C  
ATOM  12346  CD  GLU A 775     -15.631 -45.689  36.937  1.00 64.620          C  
ATOM  12347  OE1 GLU A 775     -16.049 -46.814  36.952  1.00 64.620          O  
ATOM  12348  OE2 GLU A 775     -14.463 -45.419  36.805  1.00 64.620          O  
ATOM  12349  H   GLU A 775     -18.352 -43.822  39.440  1.00 55.180          H  
ATOM  12350  HA  GLU A 775     -18.821 -43.064  36.727  1.00 55.480          H  
ATOM  12351 1HB  GLU A 775     -18.145 -45.764  37.909  1.00 77.550          H  
ATOM  12352 2HB  GLU A 775     -18.282 -45.478  36.185  1.00 77.550          H  
ATOM  12353 1HG  GLU A 775     -16.465 -43.858  36.269  1.00 77.550          H  
ATOM  12354 2HG  GLU A 775     -16.411 -44.028  38.009  1.00 77.550          H  
ATOM  12355  N   ILE A 776     -21.123 -45.083  37.928  1.00 47.050          N  
ATOM  12356  CA  ILE A 776     -22.454 -45.578  37.642  1.00 47.530          C  
ATOM  12357  C   ILE A 776     -23.374 -44.414  37.375  1.00 47.170          C  
ATOM  12358  O   ILE A 776     -24.146 -44.429  36.407  1.00 47.380          O  
ATOM  12359  CB  ILE A 776     -23.019 -46.434  38.790  1.00 66.350          C  
ATOM  12360  CG1 ILE A 776     -22.221 -47.740  38.901  1.00 66.350          C  
ATOM  12361  CG2 ILE A 776     -24.540 -46.709  38.558  1.00 66.350          C  
ATOM  12362  CD1 ILE A 776     -22.455 -48.525  40.184  1.00 66.350          C  
ATOM  12363  H   ILE A 776     -20.684 -45.293  38.836  1.00 56.460          H  
ATOM  12364  HA  ILE A 776     -22.405 -46.195  36.740  1.00 57.040          H  
ATOM  12365  HB  ILE A 776     -22.876 -45.894  39.728  1.00 79.620          H  
ATOM  12366 1HG1 ILE A 776     -22.496 -48.369  38.065  1.00 79.620          H  
ATOM  12367 2HG1 ILE A 776     -21.158 -47.516  38.826  1.00 79.620          H  
ATOM  12368 1HG2 ILE A 776     -24.939 -47.298  39.372  1.00 79.620          H  
ATOM  12369 2HG2 ILE A 776     -25.098 -45.775  38.510  1.00 79.620          H  
ATOM  12370 3HG2 ILE A 776     -24.671 -47.253  37.622  1.00 79.620          H  
ATOM  12371 1HD1 ILE A 776     -21.848 -49.427  40.164  1.00 79.620          H  
ATOM  12372 2HD1 ILE A 776     -22.157 -47.911  41.037  1.00 79.620          H  
ATOM  12373 3HD1 ILE A 776     -23.498 -48.800  40.285  1.00 79.620          H  
ATOM  12374  N   CYS A 777     -23.296 -43.401  38.237  1.00 46.660          N  
ATOM  12375  CA  CYS A 777     -24.153 -42.259  38.072  1.00 46.320          C  
ATOM  12376  C   CYS A 777     -23.899 -41.540  36.764  1.00 46.000          C  
ATOM  12377  O   CYS A 777     -24.848 -41.108  36.117  1.00 46.070          O  
ATOM  12378  CB  CYS A 777     -23.959 -41.318  39.229  1.00 64.980          C  
ATOM  12379  SG  CYS A 777     -24.578 -42.020  40.678  1.00 64.980          S  
ATOM  12380  H   CYS A 777     -22.649 -43.447  39.030  1.00 55.990          H  
ATOM  12381  HA  CYS A 777     -25.177 -42.611  38.087  1.00 55.580          H  
ATOM  12382 1HB  CYS A 777     -22.898 -41.101  39.370  1.00 77.980          H  
ATOM  12383 2HB  CYS A 777     -24.483 -40.385  39.050  1.00 77.980          H  
ATOM  12384  HG  CYS A 777     -23.502 -42.829  40.897  1.00 77.980          H  
ATOM  12385  N   LEU A 778     -22.635 -41.414  36.348  1.00 45.730          N  
ATOM  12386  CA  LEU A 778     -22.368 -40.739  35.086  1.00 45.480          C  
ATOM  12387  C   LEU A 778     -22.999 -41.491  33.919  1.00 46.030          C  
ATOM  12388  O   LEU A 778     -23.659 -40.891  33.062  1.00 46.040          O  
ATOM  12389  CB  LEU A 778     -20.855 -40.629  34.859  1.00 63.770          C  
ATOM  12390  CG  LEU A 778     -20.083 -39.654  35.777  1.00 63.770          C  
ATOM  12391  CD1 LEU A 778     -18.585 -39.891  35.585  1.00 63.770          C  
ATOM  12392  CD2 LEU A 778     -20.440 -38.190  35.426  1.00 63.770          C  
ATOM  12393  H   LEU A 778     -21.868 -41.736  36.947  1.00 54.880          H  
ATOM  12394  HA  LEU A 778     -22.795 -39.750  35.132  1.00 54.580          H  
ATOM  12395 1HB  LEU A 778     -20.426 -41.618  35.006  1.00 76.530          H  
ATOM  12396 2HB  LEU A 778     -20.678 -40.331  33.828  1.00 76.530          H  
ATOM  12397  HG  LEU A 778     -20.337 -39.846  36.811  1.00 76.530          H  
ATOM  12398 1HD1 LEU A 778     -18.024 -39.222  36.228  1.00 76.530          H  
ATOM  12399 2HD1 LEU A 778     -18.338 -40.917  35.838  1.00 76.530          H  
ATOM  12400 3HD1 LEU A 778     -18.334 -39.702  34.558  1.00 76.530          H  
ATOM  12401 1HD2 LEU A 778     -19.887 -37.536  36.073  1.00 76.530          H  
ATOM  12402 2HD2 LEU A 778     -20.175 -37.980  34.386  1.00 76.530          H  
ATOM  12403 3HD2 LEU A 778     -21.498 -38.005  35.568  1.00 76.530          H  
ATOM  12404  N   GLY A 779     -22.875 -42.822  33.919  1.00 46.560          N  
ATOM  12405  CA  GLY A 779     -23.436 -43.629  32.842  1.00 47.170          C  
ATOM  12406  C   GLY A 779     -24.945 -43.461  32.718  1.00 47.460          C  
ATOM  12407  O   GLY A 779     -25.501 -43.420  31.620  1.00 47.690          O  
ATOM  12408  H   GLY A 779     -22.318 -43.279  34.652  1.00 55.870          H  
ATOM  12409 1HA  GLY A 779     -22.971 -43.350  31.910  1.00 56.600          H  
ATOM  12410 2HA  GLY A 779     -23.195 -44.676  33.018  1.00 56.600          H  
ATOM  12411  N   ASN A 780     -25.613 -43.277  33.847  1.00 47.490          N  
ATOM  12412  CA  ASN A 780     -27.062 -43.140  33.869  1.00 47.830          C  
ATOM  12413  C   ASN A 780     -27.630 -41.704  33.906  1.00 47.400          C  
ATOM  12414  O   ASN A 780     -28.823 -41.535  34.165  1.00 47.720          O  
ATOM  12415  CB  ASN A 780     -27.598 -43.935  35.030  1.00 66.830          C  
ATOM  12416  CG  ASN A 780     -27.467 -45.416  34.852  1.00 66.830          C  
ATOM  12417  OD1 ASN A 780     -27.526 -45.954  33.737  1.00 66.830          O  
ATOM  12418  ND2 ASN A 780     -27.304 -46.100  35.955  1.00 66.830          N  
ATOM  12419  H   ASN A 780     -25.091 -43.339  34.731  1.00 56.990          H  
ATOM  12420  HA  ASN A 780     -27.443 -43.592  32.954  1.00 57.400          H  
ATOM  12421 1HB  ASN A 780     -26.996 -43.670  35.887  1.00 80.190          H  
ATOM  12422 2HB  ASN A 780     -28.633 -43.675  35.243  1.00 80.190          H  
ATOM  12423 1HD2 ASN A 780     -27.215 -47.096  35.920  1.00 80.190          H  
ATOM  12424 2HD2 ASN A 780     -27.282 -45.623  36.834  1.00 80.190          H  
ATOM  12425  N   MET A 781     -26.828 -40.670  33.620  1.00 46.720          N  
ATOM  12426  CA  MET A 781     -27.362 -39.290  33.678  1.00 46.340          C  
ATOM  12427  C   MET A 781     -28.506 -38.962  32.699  1.00 46.160          C  
ATOM  12428  O   MET A 781     -29.403 -38.186  33.041  1.00 46.160          O  
ATOM  12429  CB  MET A 781     -26.244 -38.279  33.426  1.00 65.030          C  
ATOM  12430  CG  MET A 781     -25.212 -38.145  34.513  1.00 65.030          C  
ATOM  12431  SD  MET A 781     -25.826 -37.435  36.040  1.00 65.030          S  
ATOM  12432  CE  MET A 781     -24.457 -37.770  37.148  1.00 65.030          C  
ATOM  12433  H   MET A 781     -25.834 -40.837  33.406  1.00 56.060          H  
ATOM  12434  HA  MET A 781     -27.747 -39.134  34.684  1.00 55.610          H  
ATOM  12435 1HB  MET A 781     -25.707 -38.562  32.522  1.00 78.030          H  
ATOM  12436 2HB  MET A 781     -26.675 -37.291  33.244  1.00 78.030          H  
ATOM  12437 1HG  MET A 781     -24.869 -39.125  34.726  1.00 78.030          H  
ATOM  12438 2HG  MET A 781     -24.371 -37.551  34.159  1.00 78.030          H  
ATOM  12439 1HE  MET A 781     -24.686 -37.381  38.136  1.00 78.030          H  
ATOM  12440 2HE  MET A 781     -24.292 -38.828  37.210  1.00 78.030          H  
ATOM  12441 3HE  MET A 781     -23.562 -37.288  36.766  1.00 78.030          H  
ATOM  12442  N   ARG A 782     -28.490 -39.562  31.504  1.00 46.080          N  
ATOM  12443  CA  ARG A 782     -29.488 -39.308  30.453  1.00 45.990          C  
ATOM  12444  C   ARG A 782     -29.793 -37.804  30.337  1.00 45.920          C  
ATOM  12445  O   ARG A 782     -28.871 -36.988  30.432  1.00 46.200          O  
ATOM  12446  CB  ARG A 782     -30.763 -40.089  30.750  1.00 64.420          C  
ATOM  12447  CG  ARG A 782     -30.602 -41.611  30.843  1.00 64.420          C  
ATOM  12448  CD  ARG A 782     -30.230 -42.219  29.535  1.00 64.420          C  
ATOM  12449  NE  ARG A 782     -30.242 -43.671  29.583  1.00 64.420          N  
ATOM  12450  CZ  ARG A 782     -29.872 -44.472  28.562  1.00 64.420          C  
ATOM  12451  NH1 ARG A 782     -29.449 -43.955  27.423  1.00 64.420          N  
ATOM  12452  NH2 ARG A 782     -29.932 -45.793  28.705  1.00 64.420          N  
ATOM  12453  H   ARG A 782     -27.728 -40.197  31.306  1.00 55.300          H  
ATOM  12454  HA  ARG A 782     -29.082 -39.640  29.496  1.00 55.190          H  
ATOM  12455 1HB  ARG A 782     -31.196 -39.740  31.688  1.00 77.310          H  
ATOM  12456 2HB  ARG A 782     -31.490 -39.920  29.961  1.00 77.310          H  
ATOM  12457 1HG  ARG A 782     -29.821 -41.851  31.565  1.00 77.310          H  
ATOM  12458 2HG  ARG A 782     -31.542 -42.052  31.167  1.00 77.310          H  
ATOM  12459 1HD  ARG A 782     -30.917 -41.887  28.754  1.00 77.310          H  
ATOM  12460 2HD  ARG A 782     -29.217 -41.912  29.281  1.00 77.310          H  
ATOM  12461  HE  ARG A 782     -30.554 -44.108  30.439  1.00 77.310          H  
ATOM  12462 1HH1 ARG A 782     -29.372 -42.924  27.293  1.00 77.310          H  
ATOM  12463 2HH1 ARG A 782     -29.180 -44.564  26.668  1.00 77.310          H  
ATOM  12464 1HH2 ARG A 782     -30.251 -46.195  29.577  1.00 77.310          H  
ATOM  12465 2HH2 ARG A 782     -29.652 -46.397  27.944  1.00 77.310          H  
ATOM  12466  N   PHE A 783     -31.058 -37.421  30.075  1.00 45.620          N  
ATOM  12467  CA  PHE A 783     -31.395 -35.994  30.020  1.00 45.590          C  
ATOM  12468  C   PHE A 783     -32.900 -35.723  30.233  1.00 45.680          C  
ATOM  12469  O   PHE A 783     -33.732 -36.632  30.160  1.00 45.730          O  
ATOM  12470  CB  PHE A 783     -30.871 -35.359  28.725  1.00 63.840          C  
ATOM  12471  CG  PHE A 783     -31.461 -35.820  27.445  1.00 63.840          C  
ATOM  12472  CD1 PHE A 783     -32.448 -35.087  26.843  1.00 63.840          C  
ATOM  12473  CD2 PHE A 783     -31.040 -36.968  26.843  1.00 63.840          C  
ATOM  12474  CE1 PHE A 783     -33.005 -35.478  25.653  1.00 63.840          C  
ATOM  12475  CE2 PHE A 783     -31.583 -37.375  25.645  1.00 63.840          C  
ATOM  12476  CZ  PHE A 783     -32.567 -36.628  25.046  1.00 63.840          C  
ATOM  12477  H   PHE A 783     -31.793 -38.099  29.962  1.00 54.740          H  
ATOM  12478  HA  PHE A 783     -30.867 -35.498  30.839  1.00 54.710          H  
ATOM  12479 1HB  PHE A 783     -31.040 -34.306  28.787  1.00 76.610          H  
ATOM  12480 2HB  PHE A 783     -29.794 -35.493  28.664  1.00 76.610          H  
ATOM  12481  HD1 PHE A 783     -32.778 -34.175  27.316  1.00 76.610          H  
ATOM  12482  HD2 PHE A 783     -30.271 -37.558  27.324  1.00 76.610          H  
ATOM  12483  HE1 PHE A 783     -33.786 -34.872  25.198  1.00 76.610          H  
ATOM  12484  HE2 PHE A 783     -31.236 -38.296  25.170  1.00 76.610          H  
ATOM  12485  HZ  PHE A 783     -32.996 -36.952  24.101  1.00 76.610          H  
ATOM  12486  N   ALA A 784     -33.230 -34.457  30.510  1.00 45.770          N  
ATOM  12487  CA  ALA A 784     -34.598 -33.945  30.705  1.00 45.880          C  
ATOM  12488  C   ALA A 784     -35.283 -33.557  29.388  1.00 45.990          C  
ATOM  12489  O   ALA A 784     -34.785 -33.822  28.303  1.00 46.030          O  
ATOM  12490  CB  ALA A 784     -34.601 -32.756  31.653  1.00 64.190          C  
ATOM  12491  H   ALA A 784     -32.465 -33.788  30.574  1.00 54.920          H  
ATOM  12492  HA  ALA A 784     -35.181 -34.745  31.162  1.00 55.060          H  
ATOM  12493 1HB  ALA A 784     -35.613 -32.421  31.841  1.00 77.030          H  
ATOM  12494 2HB  ALA A 784     -34.144 -33.050  32.597  1.00 77.030          H  
ATOM  12495 3HB  ALA A 784     -34.058 -31.956  31.229  1.00 77.030          H  
ATOM  12496  N   ARG A 785     -36.457 -32.941  29.491  1.00 46.080          N  
ATOM  12497  CA  ARG A 785     -37.271 -32.587  28.329  1.00 46.280          C  
ATOM  12498  C   ARG A 785     -36.499 -31.900  27.197  1.00 46.300          C  
ATOM  12499  O   ARG A 785     -35.726 -30.970  27.411  1.00 46.240          O  
ATOM  12500  CB  ARG A 785     -38.384 -31.638  28.741  1.00 64.710          C  
ATOM  12501  CG  ARG A 785     -39.483 -32.226  29.613  1.00 64.710          C  
ATOM  12502  CD  ARG A 785     -40.499 -31.190  29.947  1.00 64.710          C  
ATOM  12503  NE  ARG A 785     -39.960 -30.151  30.834  1.00 64.710          N  
ATOM  12504  CZ  ARG A 785     -40.539 -28.946  31.063  1.00 64.710          C  
ATOM  12505  NH1 ARG A 785     -41.662 -28.613  30.455  1.00 64.710          N  
ATOM  12506  NH2 ARG A 785     -39.968 -28.091  31.901  1.00 64.710          N  
ATOM  12507  H   ARG A 785     -36.817 -32.739  30.409  1.00 55.300          H  
ATOM  12508  HA  ARG A 785     -37.712 -33.503  27.937  1.00 55.540          H  
ATOM  12509 1HB  ARG A 785     -37.949 -30.797  29.276  1.00 77.650          H  
ATOM  12510 2HB  ARG A 785     -38.861 -31.233  27.846  1.00 77.650          H  
ATOM  12511 1HG  ARG A 785     -39.978 -33.040  29.083  1.00 77.650          H  
ATOM  12512 2HG  ARG A 785     -39.058 -32.601  30.542  1.00 77.650          H  
ATOM  12513 1HD  ARG A 785     -40.835 -30.717  29.023  1.00 77.650          H  
ATOM  12514 2HD  ARG A 785     -41.345 -31.663  30.445  1.00 77.650          H  
ATOM  12515  HE  ARG A 785     -39.103 -30.356  31.330  1.00 77.650          H  
ATOM  12516 1HH1 ARG A 785     -42.109 -29.245  29.803  1.00 77.650          H  
ATOM  12517 2HH1 ARG A 785     -42.087 -27.707  30.616  1.00 77.650          H  
ATOM  12518 1HH2 ARG A 785     -39.109 -28.338  32.372  1.00 77.650          H  
ATOM  12519 2HH2 ARG A 785     -40.396 -27.191  32.074  1.00 77.650          H  
ATOM  12520  N   GLY A 786     -36.803 -32.322  25.966  1.00 46.460          N  
ATOM  12521  CA  GLY A 786     -36.205 -31.824  24.722  1.00 46.580          C  
ATOM  12522  C   GLY A 786     -36.945 -30.620  24.112  1.00 46.540          C  
ATOM  12523  O   GLY A 786     -36.961 -30.441  22.887  1.00 46.310          O  
ATOM  12524  H   GLY A 786     -37.469 -33.077  25.889  1.00 55.750          H  
ATOM  12525 1HA  GLY A 786     -35.167 -31.558  24.915  1.00 55.900          H  
ATOM  12526 2HA  GLY A 786     -36.181 -32.634  23.995  1.00 55.900          H  
ATOM  12527  N   SER A 787     -37.623 -29.842  24.959  1.00 46.820          N  
ATOM  12528  CA  SER A 787     -38.417 -28.692  24.525  1.00 46.890          C  
ATOM  12529  C   SER A 787     -37.669 -27.379  24.757  1.00 46.570          C  
ATOM  12530  O   SER A 787     -36.960 -26.903  23.875  1.00 46.470          O  
ATOM  12531  CB  SER A 787     -39.766 -28.649  25.232  1.00 65.620          C  
ATOM  12532  OG  SER A 787     -39.642 -28.431  26.622  1.00 65.620          O  
ATOM  12533  H   SER A 787     -37.565 -30.060  25.945  1.00 56.180          H  
ATOM  12534  HA  SER A 787     -38.606 -28.787  23.456  1.00 56.270          H  
ATOM  12535 1HB  SER A 787     -40.368 -27.847  24.797  1.00 78.740          H  
ATOM  12536 2HB  SER A 787     -40.299 -29.581  25.056  1.00 78.740          H  
ATOM  12537  HG  SER A 787     -40.566 -28.199  26.922  1.00 78.740          H  
ATOM  12538  N   LYS A 788     -37.823 -26.778  25.933  1.00 46.450          N  
ATOM  12539  CA  LYS A 788     -37.114 -25.529  26.227  1.00 46.210          C  
ATOM  12540  C   LYS A 788     -35.808 -25.818  26.951  1.00 45.940          C  
ATOM  12541  O   LYS A 788     -34.770 -25.186  26.695  1.00 45.710          O  
ATOM  12542  CB  LYS A 788     -37.987 -24.602  27.077  1.00 64.790          C  
ATOM  12543  CG  LYS A 788     -39.301 -24.152  26.421  1.00 64.790          C  
ATOM  12544  CD  LYS A 788     -39.042 -23.341  25.160  1.00 64.790          C  
ATOM  12545  CE  LYS A 788     -40.312 -22.797  24.540  1.00 64.790          C  
ATOM  12546  NZ  LYS A 788     -39.983 -22.082  23.295  1.00 64.790          N  
ATOM  12547  H   LYS A 788     -38.446 -27.219  26.594  1.00 55.740          H  
ATOM  12548  HA  LYS A 788     -36.852 -25.039  25.292  1.00 55.450          H  
ATOM  12549 1HB  LYS A 788     -38.243 -25.102  28.011  1.00 77.750          H  
ATOM  12550 2HB  LYS A 788     -37.420 -23.708  27.331  1.00 77.750          H  
ATOM  12551 1HG  LYS A 788     -39.903 -25.031  26.168  1.00 77.750          H  
ATOM  12552 2HG  LYS A 788     -39.868 -23.539  27.123  1.00 77.750          H  
ATOM  12553 1HD  LYS A 788     -38.376 -22.503  25.384  1.00 77.750          H  
ATOM  12554 2HD  LYS A 788     -38.571 -23.964  24.405  1.00 77.750          H  
ATOM  12555 1HE  LYS A 788     -40.993 -23.617  24.315  1.00 77.750          H  
ATOM  12556 2HE  LYS A 788     -40.804 -22.108  25.229  1.00 77.750          H  
ATOM  12557 1HZ  LYS A 788     -40.795 -21.712  22.838  1.00 77.750          H  
ATOM  12558 2HZ  LYS A 788     -39.331 -21.298  23.503  1.00 77.750          H  
ATOM  12559 3HZ  LYS A 788     -39.529 -22.721  22.667  1.00 77.750          H  
ATOM  12560  N   ALA A 789     -35.854 -26.820  27.828  1.00 46.020          N  
ATOM  12561  CA  ALA A 789     -34.744 -27.241  28.672  1.00 45.850          C  
ATOM  12562  C   ALA A 789     -33.576 -27.737  27.850  1.00 45.760          C  
ATOM  12563  O   ALA A 789     -32.443 -27.748  28.342  1.00 45.570          O  
ATOM  12564  CB  ALA A 789     -35.185 -28.342  29.626  1.00 64.260          C  
ATOM  12565  H   ALA A 789     -36.737 -27.292  27.949  1.00 55.220          H  
ATOM  12566  HA  ALA A 789     -34.410 -26.379  29.249  1.00 55.020          H  
ATOM  12567 1HB  ALA A 789     -34.351 -28.625  30.262  1.00 77.110          H  
ATOM  12568 2HB  ALA A 789     -36.006 -27.984  30.242  1.00 77.110          H  
ATOM  12569 3HB  ALA A 789     -35.513 -29.205  29.060  1.00 77.110          H  
ATOM  12570  N   ILE A 790     -33.851 -28.117  26.600  1.00 45.930          N  
ATOM  12571  CA  ILE A 790     -32.885 -28.701  25.689  1.00 45.920          C  
ATOM  12572  C   ILE A 790     -31.605 -27.883  25.568  1.00 45.600          C  
ATOM  12573  O   ILE A 790     -30.533 -28.441  25.319  1.00 45.490          O  
ATOM  12574  CB  ILE A 790     -33.511 -28.908  24.296  1.00 64.290          C  
ATOM  12575  CG1 ILE A 790     -32.608 -29.862  23.470  1.00 64.290          C  
ATOM  12576  CG2 ILE A 790     -33.739 -27.560  23.572  1.00 64.290          C  
ATOM  12577  CD1 ILE A 790     -33.247 -30.417  22.217  1.00 64.290          C  
ATOM  12578  H   ILE A 790     -34.813 -28.028  26.299  1.00 55.120          H  
ATOM  12579  HA  ILE A 790     -32.644 -29.680  26.067  1.00 55.100          H  
ATOM  12580  HB  ILE A 790     -34.463 -29.374  24.421  1.00 77.150          H  
ATOM  12581 1HG1 ILE A 790     -31.701 -29.334  23.179  1.00 77.150          H  
ATOM  12582 2HG1 ILE A 790     -32.334 -30.697  24.107  1.00 77.150          H  
ATOM  12583 1HG2 ILE A 790     -34.219 -27.720  22.613  1.00 77.150          H  
ATOM  12584 2HG2 ILE A 790     -34.386 -26.926  24.175  1.00 77.150          H  
ATOM  12585 3HG2 ILE A 790     -32.801 -27.043  23.393  1.00 77.150          H  
ATOM  12586 1HD1 ILE A 790     -32.536 -31.081  21.722  1.00 77.150          H  
ATOM  12587 2HD1 ILE A 790     -34.144 -30.977  22.478  1.00 77.150          H  
ATOM  12588 3HD1 ILE A 790     -33.511 -29.612  21.541  1.00 77.150          H  
ATOM  12589  N   ARG A 791     -31.679 -26.560  25.727  1.00 45.500          N  
ATOM  12590  CA  ARG A 791     -30.451 -25.790  25.623  1.00 45.290          C  
ATOM  12591  C   ARG A 791     -29.442 -26.215  26.717  1.00 45.250          C  
ATOM  12592  O   ARG A 791     -28.224 -26.279  26.485  1.00 45.390          O  
ATOM  12593  CB  ARG A 791     -30.791 -24.318  25.736  1.00 63.490          C  
ATOM  12594  CG  ARG A 791     -31.305 -23.877  27.090  1.00 63.490          C  
ATOM  12595  CD  ARG A 791     -31.909 -22.542  27.038  1.00 63.490          C  
ATOM  12596  NE  ARG A 791     -32.309 -22.078  28.365  1.00 63.490          N  
ATOM  12597  CZ  ARG A 791     -33.464 -22.373  29.023  1.00 63.490          C  
ATOM  12598  NH1 ARG A 791     -34.383 -23.167  28.507  1.00 63.490          N  
ATOM  12599  NH2 ARG A 791     -33.666 -21.845  30.222  1.00 63.490          N  
ATOM  12600  H   ARG A 791     -32.583 -26.102  25.902  1.00 54.600          H  
ATOM  12601  HA  ARG A 791     -30.009 -25.972  24.642  1.00 54.350          H  
ATOM  12602 1HB  ARG A 791     -29.902 -23.727  25.523  1.00 76.190          H  
ATOM  12603 2HB  ARG A 791     -31.553 -24.069  24.997  1.00 76.190          H  
ATOM  12604 1HG  ARG A 791     -32.044 -24.585  27.470  1.00 76.190          H  
ATOM  12605 2HG  ARG A 791     -30.466 -23.810  27.783  1.00 76.190          H  
ATOM  12606 1HD  ARG A 791     -31.182 -21.836  26.634  1.00 76.190          H  
ATOM  12607 2HD  ARG A 791     -32.789 -22.560  26.392  1.00 76.190          H  
ATOM  12608  HE  ARG A 791     -31.652 -21.475  28.839  1.00 76.190          H  
ATOM  12609 1HH1 ARG A 791     -34.250 -23.615  27.585  1.00 76.190          H  
ATOM  12610 2HH1 ARG A 791     -35.219 -23.359  29.036  1.00 76.190          H  
ATOM  12611 1HH2 ARG A 791     -32.967 -21.238  30.631  1.00 76.190          H  
ATOM  12612 2HH2 ARG A 791     -34.514 -22.050  30.730  1.00 76.190          H  
ATOM  12613  N   GLU A 792     -29.971 -26.565  27.898  1.00 45.130          N  
ATOM  12614  CA  GLU A 792     -29.159 -26.968  29.023  1.00 45.130          C  
ATOM  12615  C   GLU A 792     -28.863 -28.434  28.895  1.00 45.200          C  
ATOM  12616  O   GLU A 792     -27.780 -28.891  29.261  1.00 45.230          O  
ATOM  12617  CB  GLU A 792     -29.862 -26.685  30.360  1.00 63.180          C  
ATOM  12618  CG  GLU A 792     -30.073 -25.193  30.694  1.00 63.180          C  
ATOM  12619  CD  GLU A 792     -28.756 -24.455  30.845  1.00 63.180          C  
ATOM  12620  OE1 GLU A 792     -27.844 -25.053  31.365  1.00 63.180          O  
ATOM  12621  OE2 GLU A 792     -28.644 -23.297  30.456  1.00 63.180          O  
ATOM  12622  H   GLU A 792     -30.980 -26.567  28.029  1.00 54.160          H  
ATOM  12623  HA  GLU A 792     -28.218 -26.423  28.999  1.00 54.160          H  
ATOM  12624 1HB  GLU A 792     -30.843 -27.163  30.353  1.00 75.820          H  
ATOM  12625 2HB  GLU A 792     -29.290 -27.137  31.170  1.00 75.820          H  
ATOM  12626 1HG  GLU A 792     -30.660 -24.730  29.913  1.00 75.820          H  
ATOM  12627 2HG  GLU A 792     -30.637 -25.119  31.623  1.00 75.820          H  
ATOM  12628  N   GLN A 793     -29.818 -29.174  28.327  1.00 45.260          N  
ATOM  12629  CA  GLN A 793     -29.638 -30.607  28.226  1.00 45.390          C  
ATOM  12630  C   GLN A 793     -28.477 -30.902  27.323  1.00 45.150          C  
ATOM  12631  O   GLN A 793     -27.793 -31.872  27.552  1.00 45.200          O  
ATOM  12632  CB  GLN A 793     -30.875 -31.337  27.730  1.00 63.490          C  
ATOM  12633  CG  GLN A 793     -32.061 -31.134  28.636  1.00 63.490          C  
ATOM  12634  CD  GLN A 793     -31.737 -31.378  30.063  1.00 63.490          C  
ATOM  12635  OE1 GLN A 793     -31.278 -32.453  30.454  1.00 63.490          O  
ATOM  12636  NE2 GLN A 793     -31.942 -30.357  30.887  1.00 63.490          N  
ATOM  12637  H   GLN A 793     -30.689 -28.714  28.059  1.00 54.310          H  
ATOM  12638  HA  GLN A 793     -29.377 -30.997  29.209  1.00 54.470          H  
ATOM  12639 1HB  GLN A 793     -31.103 -31.010  26.735  1.00 76.190          H  
ATOM  12640 2HB  GLN A 793     -30.662 -32.392  27.665  1.00 76.190          H  
ATOM  12641 1HG  GLN A 793     -32.403 -30.137  28.554  1.00 76.190          H  
ATOM  12642 2HG  GLN A 793     -32.859 -31.818  28.337  1.00 76.190          H  
ATOM  12643 1HE2 GLN A 793     -31.723 -30.450  31.864  1.00 76.190          H  
ATOM  12644 2HE2 GLN A 793     -32.308 -29.491  30.533  1.00 76.190          H  
ATOM  12645  N   LYS A 794     -28.236 -30.081  26.302  1.00 44.960          N  
ATOM  12646  CA  LYS A 794     -27.056 -30.267  25.462  1.00 44.840          C  
ATOM  12647  C   LYS A 794     -25.773 -30.018  26.270  1.00 44.610          C  
ATOM  12648  O   LYS A 794     -24.840 -30.835  26.249  1.00 44.700          O  
ATOM  12649  CB  LYS A 794     -27.079 -29.318  24.264  1.00 62.820          C  
ATOM  12650  CG  LYS A 794     -25.842 -29.433  23.332  1.00 62.820          C  
ATOM  12651  CD  LYS A 794     -25.927 -28.435  22.178  1.00 62.820          C  
ATOM  12652  CE  LYS A 794     -24.722 -28.532  21.228  1.00 62.820          C  
ATOM  12653  NZ  LYS A 794     -23.439 -28.095  21.880  1.00 62.820          N  
ATOM  12654  H   LYS A 794     -28.910 -29.338  26.097  1.00 53.950          H  
ATOM  12655  HA  LYS A 794     -27.035 -31.294  25.106  1.00 53.810          H  
ATOM  12656 1HB  LYS A 794     -27.968 -29.524  23.668  1.00 75.390          H  
ATOM  12657 2HB  LYS A 794     -27.157 -28.285  24.617  1.00 75.390          H  
ATOM  12658 1HG  LYS A 794     -24.928 -29.241  23.902  1.00 75.390          H  
ATOM  12659 2HG  LYS A 794     -25.789 -30.447  22.926  1.00 75.390          H  
ATOM  12660 1HD  LYS A 794     -26.831 -28.636  21.626  1.00 75.390          H  
ATOM  12661 2HD  LYS A 794     -25.984 -27.421  22.573  1.00 75.390          H  
ATOM  12662 1HE  LYS A 794     -24.613 -29.554  20.893  1.00 75.390          H  
ATOM  12663 2HE  LYS A 794     -24.901 -27.898  20.369  1.00 75.390          H  
ATOM  12664 1HZ  LYS A 794     -22.675 -28.170  21.231  1.00 75.390          H  
ATOM  12665 2HZ  LYS A 794     -23.508 -27.142  22.193  1.00 75.390          H  
ATOM  12666 3HZ  LYS A 794     -23.223 -28.693  22.692  1.00 75.390          H  
ATOM  12667  N   LYS A 795     -25.718 -28.868  26.956  1.00 44.440          N  
ATOM  12668  CA  LYS A 795     -24.526 -28.497  27.716  1.00 44.260          C  
ATOM  12669  C   LYS A 795     -24.172 -29.459  28.845  1.00 43.840          C  
ATOM  12670  O   LYS A 795     -22.993 -29.685  29.135  1.00 43.780          O  
ATOM  12671  CB  LYS A 795     -24.701 -27.108  28.313  1.00 62.040          C  
ATOM  12672  CG  LYS A 795     -24.675 -25.961  27.303  1.00 62.040          C  
ATOM  12673  CD  LYS A 795     -24.634 -24.587  28.007  1.00 62.040          C  
ATOM  12674  CE  LYS A 795     -25.970 -24.271  28.694  1.00 62.040          C  
ATOM  12675  NZ  LYS A 795     -26.020 -22.896  29.279  1.00 62.040          N  
ATOM  12676  H   LYS A 795     -26.520 -28.224  26.932  1.00 53.330          H  
ATOM  12677  HA  LYS A 795     -23.680 -28.478  27.026  1.00 53.110          H  
ATOM  12678 1HB  LYS A 795     -25.659 -27.085  28.830  1.00 74.440          H  
ATOM  12679 2HB  LYS A 795     -23.924 -26.934  29.054  1.00 74.440          H  
ATOM  12680 1HG  LYS A 795     -23.796 -26.067  26.658  1.00 74.440          H  
ATOM  12681 2HG  LYS A 795     -25.566 -26.016  26.676  1.00 74.440          H  
ATOM  12682 1HD  LYS A 795     -23.843 -24.588  28.758  1.00 74.440          H  
ATOM  12683 2HD  LYS A 795     -24.418 -23.810  27.277  1.00 74.440          H  
ATOM  12684 1HE  LYS A 795     -26.777 -24.375  27.968  1.00 74.440          H  
ATOM  12685 2HE  LYS A 795     -26.128 -24.978  29.498  1.00 74.440          H  
ATOM  12686 1HZ  LYS A 795     -26.956 -22.784  29.724  1.00 74.440          H  
ATOM  12687 2HZ  LYS A 795     -25.302 -22.788  29.975  1.00 74.440          H  
ATOM  12688 3HZ  LYS A 795     -25.902 -22.207  28.558  1.00 74.440          H  
ATOM  12689  N   GLU A 796     -25.175 -29.991  29.528  1.00 43.630          N  
ATOM  12690  CA  GLU A 796     -24.874 -30.839  30.663  1.00 43.300          C  
ATOM  12691  C   GLU A 796     -24.014 -32.076  30.316  1.00 42.900          C  
ATOM  12692  O   GLU A 796     -23.036 -32.274  31.028  1.00 42.460          O  
ATOM  12693  CB  GLU A 796     -26.156 -31.127  31.444  1.00 60.750          C  
ATOM  12694  CG  GLU A 796     -25.979 -32.003  32.639  1.00 60.750          C  
ATOM  12695  CD  GLU A 796     -27.256 -32.157  33.385  1.00 60.750          C  
ATOM  12696  OE1 GLU A 796     -28.236 -31.631  32.941  1.00 60.750          O  
ATOM  12697  OE2 GLU A 796     -27.260 -32.756  34.423  1.00 60.750          O  
ATOM  12698  H   GLU A 796     -26.144 -29.750  29.290  1.00 52.360          H  
ATOM  12699  HA  GLU A 796     -24.268 -30.241  31.344  1.00 51.960          H  
ATOM  12700 1HB  GLU A 796     -26.504 -30.174  31.848  1.00 72.900          H  
ATOM  12701 2HB  GLU A 796     -26.963 -31.473  30.823  1.00 72.900          H  
ATOM  12702 1HG  GLU A 796     -25.627 -32.992  32.316  1.00 72.900          H  
ATOM  12703 2HG  GLU A 796     -25.215 -31.575  33.290  1.00 72.900          H  
ATOM  12704  N   PRO A 797     -24.337 -32.967  29.338  1.00 43.060          N  
ATOM  12705  CA  PRO A 797     -23.504 -34.051  28.832  1.00 42.760          C  
ATOM  12706  C   PRO A 797     -22.125 -33.605  28.417  1.00 41.890          C  
ATOM  12707  O   PRO A 797     -21.148 -34.328  28.609  1.00 41.550          O  
ATOM  12708  CB  PRO A 797     -24.298 -34.566  27.644  1.00 64.140          C  
ATOM  12709  CG  PRO A 797     -25.672 -34.251  27.992  1.00 64.140          C  
ATOM  12710  CD  PRO A 797     -25.595 -32.938  28.722  1.00 64.140          C  
ATOM  12711  HA  PRO A 797     -23.447 -34.827  29.625  1.00 51.310          H  
ATOM  12712 1HB  PRO A 797     -23.972 -34.045  26.732  1.00 76.970          H  
ATOM  12713 2HB  PRO A 797     -24.120 -35.641  27.492  1.00 76.970          H  
ATOM  12714 1HG  PRO A 797     -26.292 -34.175  27.086  1.00 76.970          H  
ATOM  12715 2HG  PRO A 797     -26.114 -35.050  28.610  1.00 76.970          H  
ATOM  12716 1HD  PRO A 797     -25.602 -32.137  28.045  1.00 76.970          H  
ATOM  12717 2HD  PRO A 797     -26.403 -32.924  29.423  1.00 76.970          H  
ATOM  12718  N   GLU A 798     -22.015 -32.377  27.875  1.00 41.570          N  
ATOM  12719  CA  GLU A 798     -20.686 -31.916  27.475  1.00 40.810          C  
ATOM  12720  C   GLU A 798     -19.805 -31.822  28.716  1.00 40.480          C  
ATOM  12721  O   GLU A 798     -18.609 -32.132  28.680  1.00 39.950          O  
ATOM  12722  CB  GLU A 798     -20.736 -30.561  26.772  1.00 57.440          C  
ATOM  12723  CG  GLU A 798     -21.396 -30.567  25.394  1.00 57.440          C  
ATOM  12724  CD  GLU A 798     -21.474 -29.184  24.786  1.00 57.440          C  
ATOM  12725  OE1 GLU A 798     -21.113 -28.247  25.454  1.00 57.440          O  
ATOM  12726  OE2 GLU A 798     -21.906 -29.064  23.652  1.00 57.440          O  
ATOM  12727  H   GLU A 798     -22.839 -31.798  27.662  1.00 49.880          H  
ATOM  12728  HA  GLU A 798     -20.250 -32.651  26.804  1.00 48.970          H  
ATOM  12729 1HB  GLU A 798     -21.261 -29.845  27.389  1.00 68.930          H  
ATOM  12730 2HB  GLU A 798     -19.721 -30.191  26.643  1.00 68.930          H  
ATOM  12731 1HG  GLU A 798     -20.835 -31.212  24.729  1.00 68.930          H  
ATOM  12732 2HG  GLU A 798     -22.398 -30.976  25.489  1.00 68.930          H  
ATOM  12733  N   LEU A 799     -20.416 -31.384  29.819  1.00 40.850          N  
ATOM  12734  CA  LEU A 799     -19.728 -31.248  31.094  1.00 40.640          C  
ATOM  12735  C   LEU A 799     -19.624 -32.598  31.847  1.00 40.730          C  
ATOM  12736  O   LEU A 799     -18.568 -32.931  32.389  1.00 40.310          O  
ATOM  12737  CB  LEU A 799     -20.468 -30.193  31.928  1.00 56.980          C  
ATOM  12738  CG  LEU A 799     -20.464 -28.749  31.411  1.00 56.980          C  
ATOM  12739  CD1 LEU A 799     -21.419 -27.938  32.274  1.00 56.980          C  
ATOM  12740  CD2 LEU A 799     -19.038 -28.159  31.496  1.00 56.980          C  
ATOM  12741  H   LEU A 799     -21.403 -31.107  29.742  1.00 49.020          H  
ATOM  12742  HA  LEU A 799     -18.719 -30.906  30.902  1.00 48.770          H  
ATOM  12743 1HB  LEU A 799     -21.504 -30.509  32.047  1.00 68.380          H  
ATOM  12744 2HB  LEU A 799     -20.014 -30.134  32.869  1.00 68.380          H  
ATOM  12745  HG  LEU A 799     -20.817 -28.719  30.377  1.00 68.380          H  
ATOM  12746 1HD1 LEU A 799     -21.441 -26.908  31.922  1.00 68.380          H  
ATOM  12747 2HD1 LEU A 799     -22.421 -28.365  32.200  1.00 68.380          H  
ATOM  12748 3HD1 LEU A 799     -21.087 -27.964  33.309  1.00 68.380          H  
ATOM  12749 1HD2 LEU A 799     -19.055 -27.128  31.145  1.00 68.380          H  
ATOM  12750 2HD2 LEU A 799     -18.686 -28.185  32.533  1.00 68.380          H  
ATOM  12751 3HD2 LEU A 799     -18.357 -28.727  30.875  1.00 68.380          H  
ATOM  12752  N   ASP A 800     -20.666 -33.435  31.821  1.00 41.310          N  
ATOM  12753  CA  ASP A 800     -20.593 -34.731  32.509  1.00 41.490          C  
ATOM  12754  C   ASP A 800     -19.444 -35.543  31.924  1.00 40.890          C  
ATOM  12755  O   ASP A 800     -18.760 -36.278  32.643  1.00 40.750          O  
ATOM  12756  CB  ASP A 800     -21.874 -35.542  32.345  1.00 58.010          C  
ATOM  12757  CG  ASP A 800     -23.089 -35.064  33.133  1.00 58.010          C  
ATOM  12758  OD1 ASP A 800     -22.971 -34.311  34.073  1.00 58.010          O  
ATOM  12759  OD2 ASP A 800     -24.153 -35.467  32.738  1.00 58.010          O  
ATOM  12760  H   ASP A 800     -21.537 -33.143  31.386  1.00 49.570          H  
ATOM  12761  HA  ASP A 800     -20.405 -34.559  33.571  1.00 49.790          H  
ATOM  12762 1HB  ASP A 800     -22.132 -35.558  31.301  1.00 69.620          H  
ATOM  12763 2HB  ASP A 800     -21.678 -36.574  32.629  1.00 69.620          H  
ATOM  12764  N   ALA A 801     -19.215 -35.373  30.616  1.00 40.560          N  
ATOM  12765  CA  ALA A 801     -18.135 -36.016  29.903  1.00 40.020          C  
ATOM  12766  C   ALA A 801     -16.784 -35.625  30.489  1.00 39.380          C  
ATOM  12767  O   ALA A 801     -15.820 -36.370  30.342  1.00 39.090          O  
ATOM  12768  CB  ALA A 801     -18.173 -35.659  28.436  1.00 56.240          C  
ATOM  12769  H   ALA A 801     -19.858 -34.791  30.069  1.00 48.670          H  
ATOM  12770  HA  ALA A 801     -18.259 -37.093  30.001  1.00 48.020          H  
ATOM  12771 1HB  ALA A 801     -17.371 -36.179  27.917  1.00 67.490          H  
ATOM  12772 2HB  ALA A 801     -19.135 -35.964  28.022  1.00 67.490          H  
ATOM  12773 3HB  ALA A 801     -18.052 -34.585  28.321  1.00 67.490          H  
ATOM  12774  N   GLN A 802     -16.658 -34.427  31.080  1.00 39.230          N  
ATOM  12775  CA  GLN A 802     -15.378 -34.019  31.620  1.00 38.680          C  
ATOM  12776  C   GLN A 802     -15.065 -34.941  32.775  1.00 38.780          C  
ATOM  12777  O   GLN A 802     -13.954 -35.470  32.855  1.00 38.400          O  
ATOM  12778  CB  GLN A 802     -15.412 -32.562  32.102  1.00 54.370          C  
ATOM  12779  CG  GLN A 802     -15.551 -31.533  30.989  1.00 54.370          C  
ATOM  12780  CD  GLN A 802     -15.730 -30.110  31.526  1.00 54.370          C  
ATOM  12781  OE1 GLN A 802     -16.261 -29.902  32.623  1.00 54.370          O  
ATOM  12782  NE2 GLN A 802     -15.283 -29.127  30.755  1.00 54.370          N  
ATOM  12783  H   GLN A 802     -17.462 -33.826  31.232  1.00 47.080          H  
ATOM  12784  HA  GLN A 802     -14.610 -34.135  30.864  1.00 46.420          H  
ATOM  12785 1HB  GLN A 802     -16.227 -32.422  32.803  1.00 65.250          H  
ATOM  12786 2HB  GLN A 802     -14.490 -32.341  32.635  1.00 65.250          H  
ATOM  12787 1HG  GLN A 802     -14.657 -31.559  30.369  1.00 65.250          H  
ATOM  12788 2HG  GLN A 802     -16.427 -31.789  30.387  1.00 65.250          H  
ATOM  12789 1HE2 GLN A 802     -15.367 -28.174  31.053  1.00 65.250          H  
ATOM  12790 2HE2 GLN A 802     -14.860 -29.336  29.871  1.00 65.250          H  
ATOM  12791  N   LEU A 803     -16.074 -35.193  33.631  1.00 39.340          N  
ATOM  12792  CA  LEU A 803     -15.873 -36.133  34.736  1.00 39.790          C  
ATOM  12793  C   LEU A 803     -15.594 -37.526  34.265  1.00 39.920          C  
ATOM  12794  O   LEU A 803     -14.728 -38.208  34.818  1.00 40.040          O  
ATOM  12795  CB  LEU A 803     -17.064 -36.226  35.686  1.00 55.530          C  
ATOM  12796  CG  LEU A 803     -17.274 -35.141  36.685  1.00 55.530          C  
ATOM  12797  CD1 LEU A 803     -18.645 -35.297  37.295  1.00 55.530          C  
ATOM  12798  CD2 LEU A 803     -16.213 -35.307  37.809  1.00 55.530          C  
ATOM  12799  H   LEU A 803     -16.961 -34.692  33.475  1.00 47.210          H  
ATOM  12800  HA  LEU A 803     -15.016 -35.792  35.298  1.00 47.750          H  
ATOM  12801 1HB  LEU A 803     -17.963 -36.277  35.075  1.00 66.630          H  
ATOM  12802 2HB  LEU A 803     -16.980 -37.155  36.233  1.00 66.630          H  
ATOM  12803  HG  LEU A 803     -17.196 -34.176  36.221  1.00 66.630          H  
ATOM  12804 1HD1 LEU A 803     -18.795 -34.540  38.042  1.00 66.630          H  
ATOM  12805 2HD1 LEU A 803     -19.406 -35.193  36.518  1.00 66.630          H  
ATOM  12806 3HD1 LEU A 803     -18.729 -36.274  37.764  1.00 66.630          H  
ATOM  12807 1HD2 LEU A 803     -16.367 -34.569  38.578  1.00 66.630          H  
ATOM  12808 2HD2 LEU A 803     -16.320 -36.295  38.255  1.00 66.630          H  
ATOM  12809 3HD2 LEU A 803     -15.204 -35.204  37.419  1.00 66.630          H  
ATOM  12810  N   ALA A 804     -16.329 -37.977  33.258  1.00 39.930          N  
ATOM  12811  CA  ALA A 804     -16.091 -39.319  32.791  1.00 40.090          C  
ATOM  12812  C   ALA A 804     -14.692 -39.469  32.240  1.00 39.600          C  
ATOM  12813  O   ALA A 804     -13.996 -40.431  32.571  1.00 39.810          O  
ATOM  12814  CB  ALA A 804     -17.079 -39.682  31.730  1.00 56.060          C  
ATOM  12815  H   ALA A 804     -17.065 -37.382  32.858  1.00 47.920          H  
ATOM  12816  HA  ALA A 804     -16.195 -39.999  33.632  1.00 48.110          H  
ATOM  12817 1HB  ALA A 804     -16.854 -40.686  31.432  1.00 67.270          H  
ATOM  12818 2HB  ALA A 804     -18.095 -39.613  32.118  1.00 67.270          H  
ATOM  12819 3HB  ALA A 804     -16.968 -39.014  30.881  1.00 67.270          H  
ATOM  12820  N   MET A 805     -14.236 -38.498  31.444  1.00 38.990          N  
ATOM  12821  CA  MET A 805     -12.918 -38.600  30.854  1.00 38.540          C  
ATOM  12822  C   MET A 805     -11.830 -38.636  31.891  1.00 38.650          C  
ATOM  12823  O   MET A 805     -10.916 -39.450  31.775  1.00 38.610          O  
ATOM  12824  CB  MET A 805     -12.697 -37.464  29.865  1.00 54.140          C  
ATOM  12825  CG  MET A 805     -13.494 -37.619  28.556  1.00 54.140          C  
ATOM  12826  SD  MET A 805     -13.104 -36.368  27.312  1.00 54.140          S  
ATOM  12827  CE  MET A 805     -13.982 -34.937  27.962  1.00 54.140          C  
ATOM  12828  H   MET A 805     -14.828 -37.699  31.202  1.00 46.790          H  
ATOM  12829  HA  MET A 805     -12.869 -39.539  30.304  1.00 46.250          H  
ATOM  12830 1HB  MET A 805     -13.003 -36.533  30.340  1.00 64.960          H  
ATOM  12831 2HB  MET A 805     -11.635 -37.382  29.628  1.00 64.960          H  
ATOM  12832 1HG  MET A 805     -13.259 -38.594  28.132  1.00 64.960          H  
ATOM  12833 2HG  MET A 805     -14.557 -37.600  28.746  1.00 64.960          H  
ATOM  12834 1HE  MET A 805     -13.841 -34.088  27.296  1.00 64.960          H  
ATOM  12835 2HE  MET A 805     -15.043 -35.163  28.042  1.00 64.960          H  
ATOM  12836 3HE  MET A 805     -13.592 -34.691  28.938  1.00 64.960          H  
ATOM  12837  N   VAL A 806     -11.926 -37.812  32.931  1.00 38.880          N  
ATOM  12838  CA  VAL A 806     -10.864 -37.850  33.916  1.00 39.090          C  
ATOM  12839  C   VAL A 806     -10.964 -39.094  34.785  1.00 39.600          C  
ATOM  12840  O   VAL A 806      -9.944 -39.681  35.126  1.00 39.650          O  
ATOM  12841  CB  VAL A 806     -10.811 -36.559  34.763  1.00 54.640          C  
ATOM  12842  CG1 VAL A 806     -10.510 -35.385  33.855  1.00 54.640          C  
ATOM  12843  CG2 VAL A 806     -12.117 -36.322  35.467  1.00 54.640          C  
ATOM  12844  H   VAL A 806     -12.699 -37.142  32.986  1.00 46.660          H  
ATOM  12845  HA  VAL A 806      -9.918 -37.894  33.377  1.00 46.910          H  
ATOM  12846  HB  VAL A 806     -10.007 -36.641  35.491  1.00 65.570          H  
ATOM  12847 1HG1 VAL A 806     -10.451 -34.469  34.444  1.00 65.570          H  
ATOM  12848 2HG1 VAL A 806      -9.558 -35.559  33.352  1.00 65.570          H  
ATOM  12849 3HG1 VAL A 806     -11.301 -35.286  33.111  1.00 65.570          H  
ATOM  12850 1HG2 VAL A 806     -12.054 -35.396  36.032  1.00 65.570          H  
ATOM  12851 2HG2 VAL A 806     -12.874 -36.236  34.750  1.00 65.570          H  
ATOM  12852 3HG2 VAL A 806     -12.363 -37.134  36.132  1.00 65.570          H  
ATOM  12853  N   ALA A 807     -12.172 -39.544  35.138  1.00 40.050          N  
ATOM  12854  CA  ALA A 807     -12.270 -40.731  35.967  1.00 40.660          C  
ATOM  12855  C   ALA A 807     -11.632 -41.929  35.284  1.00 40.520          C  
ATOM  12856  O   ALA A 807     -10.867 -42.670  35.908  1.00 40.850          O  
ATOM  12857  CB  ALA A 807     -13.729 -41.040  36.240  1.00 56.680          C  
ATOM  12858  H   ALA A 807     -13.030 -39.054  34.861  1.00 48.060          H  
ATOM  12859  HA  ALA A 807     -11.743 -40.546  36.903  1.00 48.790          H  
ATOM  12860 1HB  ALA A 807     -13.801 -41.931  36.857  1.00 68.020          H  
ATOM  12861 2HB  ALA A 807     -14.195 -40.194  36.746  1.00 68.020          H  
ATOM  12862 3HB  ALA A 807     -14.238 -41.217  35.293  1.00 68.020          H  
ATOM  12863  N   ILE A 808     -11.896 -42.065  33.979  1.00 40.060          N  
ATOM  12864  CA  ILE A 808     -11.392 -43.166  33.184  1.00 39.940          C  
ATOM  12865  C   ILE A 808      -9.887 -43.020  32.977  1.00 39.610          C  
ATOM  12866  O   ILE A 808      -9.121 -43.955  33.209  1.00 39.810          O  
ATOM  12867  CB  ILE A 808     -12.161 -43.229  31.844  1.00 55.960          C  
ATOM  12868  CG1 ILE A 808     -13.667 -43.591  32.139  1.00 55.960          C  
ATOM  12869  CG2 ILE A 808     -11.527 -44.296  30.909  1.00 55.960          C  
ATOM  12870  CD1 ILE A 808     -14.624 -43.361  30.972  1.00 55.960          C  
ATOM  12871  H   ILE A 808     -12.529 -41.394  33.531  1.00 48.070          H  
ATOM  12872  HA  ILE A 808     -11.576 -44.092  33.728  1.00 47.930          H  
ATOM  12873  HB  ILE A 808     -12.134 -42.244  31.366  1.00 67.160          H  
ATOM  12874 1HG1 ILE A 808     -13.717 -44.645  32.416  1.00 67.160          H  
ATOM  12875 2HG1 ILE A 808     -14.015 -42.997  32.984  1.00 67.160          H  
ATOM  12876 1HG2 ILE A 808     -12.067 -44.341  29.967  1.00 67.160          H  
ATOM  12877 2HG2 ILE A 808     -10.488 -44.046  30.702  1.00 67.160          H  
ATOM  12878 3HG2 ILE A 808     -11.575 -45.266  31.384  1.00 67.160          H  
ATOM  12879 1HD1 ILE A 808     -15.636 -43.642  31.272  1.00 67.160          H  
ATOM  12880 2HD1 ILE A 808     -14.609 -42.304  30.699  1.00 67.160          H  
ATOM  12881 3HD1 ILE A 808     -14.327 -43.952  30.118  1.00 67.160          H  
ATOM  12882  N   GLN A 809      -9.427 -41.834  32.581  1.00 39.170          N  
ATOM  12883  CA  GLN A 809      -8.000 -41.634  32.362  1.00 38.900          C  
ATOM  12884  C   GLN A 809      -7.183 -41.883  33.630  1.00 39.270          C  
ATOM  12885  O   GLN A 809      -6.083 -42.439  33.559  1.00 39.270          O  
ATOM  12886  CB  GLN A 809      -7.755 -40.210  31.875  1.00 54.570          C  
ATOM  12887  CG  GLN A 809      -8.235 -39.934  30.458  1.00 54.570          C  
ATOM  12888  CD  GLN A 809      -8.230 -38.446  30.138  1.00 54.570          C  
ATOM  12889  OE1 GLN A 809      -8.079 -37.605  31.035  1.00 54.570          O  
ATOM  12890  NE2 GLN A 809      -8.398 -38.114  28.865  1.00 54.570          N  
ATOM  12891  H   GLN A 809     -10.074 -41.063  32.401  1.00 47.000          H  
ATOM  12892  HA  GLN A 809      -7.668 -42.335  31.599  1.00 46.680          H  
ATOM  12893 1HB  GLN A 809      -8.268 -39.520  32.544  1.00 65.480          H  
ATOM  12894 2HB  GLN A 809      -6.692 -39.986  31.930  1.00 65.480          H  
ATOM  12895 1HG  GLN A 809      -7.544 -40.423  29.772  1.00 65.480          H  
ATOM  12896 2HG  GLN A 809      -9.231 -40.335  30.312  1.00 65.480          H  
ATOM  12897 1HE2 GLN A 809      -8.405 -37.150  28.595  1.00 65.480          H  
ATOM  12898 2HE2 GLN A 809      -8.517 -38.824  28.170  1.00 65.480          H  
ATOM  12899  N   LEU A 810      -7.720 -41.486  34.783  1.00 39.640          N  
ATOM  12900  CA  LEU A 810      -7.033 -41.660  36.044  1.00 40.070          C  
ATOM  12901  C   LEU A 810      -7.037 -43.095  36.592  1.00 40.470          C  
ATOM  12902  O   LEU A 810      -6.021 -43.511  37.152  1.00 40.830          O  
ATOM  12903  CB  LEU A 810      -7.631 -40.694  37.074  1.00 55.930          C  
ATOM  12904  CG  LEU A 810      -7.390 -39.155  36.798  1.00 55.930          C  
ATOM  12905  CD1 LEU A 810      -8.216 -38.360  37.767  1.00 55.930          C  
ATOM  12906  CD2 LEU A 810      -5.914 -38.791  36.963  1.00 55.930          C  
ATOM  12907  H   LEU A 810      -8.620 -41.000  34.780  1.00 47.570          H  
ATOM  12908  HA  LEU A 810      -5.995 -41.395  35.884  1.00 48.080          H  
ATOM  12909 1HB  LEU A 810      -8.711 -40.861  37.103  1.00 67.110          H  
ATOM  12910 2HB  LEU A 810      -7.226 -40.932  38.056  1.00 67.110          H  
ATOM  12911  HG  LEU A 810      -7.710 -38.912  35.788  1.00 67.110          H  
ATOM  12912 1HD1 LEU A 810      -8.082 -37.295  37.590  1.00 67.110          H  
ATOM  12913 2HD1 LEU A 810      -9.269 -38.616  37.647  1.00 67.110          H  
ATOM  12914 3HD1 LEU A 810      -7.890 -38.606  38.776  1.00 67.110          H  
ATOM  12915 1HD2 LEU A 810      -5.788 -37.725  36.778  1.00 67.110          H  
ATOM  12916 2HD2 LEU A 810      -5.597 -39.022  37.981  1.00 67.110          H  
ATOM  12917 3HD2 LEU A 810      -5.302 -39.342  36.261  1.00 67.110          H  
ATOM  12918  N   ASN A 811      -8.122 -43.887  36.439  1.00 40.470          N  
ATOM  12919  CA  ASN A 811      -8.051 -45.242  37.007  1.00 40.900          C  
ATOM  12920  C   ASN A 811      -8.032 -46.427  36.027  1.00 40.920          C  
ATOM  12921  O   ASN A 811      -7.490 -47.490  36.370  1.00 41.050          O  
ATOM  12922  CB  ASN A 811      -9.244 -45.477  37.928  1.00 57.090          C  
ATOM  12923  CG  ASN A 811     -10.604 -45.490  37.183  1.00 57.090          C  
ATOM  12924  OD1 ASN A 811     -10.676 -45.463  35.951  1.00 57.090          O  
ATOM  12925  ND2 ASN A 811     -11.664 -45.552  37.926  1.00 57.090          N  
ATOM  12926  H   ASN A 811      -8.993 -43.531  36.025  1.00 48.560          H  
ATOM  12927  HA  ASN A 811      -7.140 -45.309  37.597  1.00 49.080          H  
ATOM  12928 1HB  ASN A 811      -9.134 -46.426  38.433  1.00 68.510          H  
ATOM  12929 2HB  ASN A 811      -9.261 -44.713  38.689  1.00 68.510          H  
ATOM  12930 1HD2 ASN A 811     -12.602 -45.571  37.496  1.00 68.510          H  
ATOM  12931 2HD2 ASN A 811     -11.570 -45.588  38.914  1.00 68.510          H  
ATOM  12932  N   MET A 812      -8.476 -46.244  34.776  1.00 40.840          N  
ATOM  12933  CA  MET A 812      -8.643 -47.368  33.865  1.00 40.920          C  
ATOM  12934  C   MET A 812      -7.333 -48.037  33.513  1.00 41.210          C  
ATOM  12935  O   MET A 812      -7.318 -49.206  33.133  1.00 41.200          O  
ATOM  12936  CB  MET A 812      -9.386 -46.911  32.623  1.00 57.260          C  
ATOM  12937  CG  MET A 812      -9.952 -48.022  31.756  1.00 57.260          C  
ATOM  12938  SD  MET A 812     -11.188 -49.040  32.645  1.00 57.260          S  
ATOM  12939  CE  MET A 812     -12.603 -47.928  32.792  1.00 57.260          C  
ATOM  12940  H   MET A 812      -8.829 -45.338  34.456  1.00 49.010          H  
ATOM  12941  HA  MET A 812      -9.258 -48.112  34.370  1.00 49.100          H  
ATOM  12942 1HB  MET A 812     -10.191 -46.267  32.932  1.00 68.710          H  
ATOM  12943 2HB  MET A 812      -8.715 -46.311  32.005  1.00 68.710          H  
ATOM  12944 1HG  MET A 812     -10.435 -47.588  30.878  1.00 68.710          H  
ATOM  12945 2HG  MET A 812      -9.150 -48.671  31.414  1.00 68.710          H  
ATOM  12946 1HE  MET A 812     -13.426 -48.449  33.290  1.00 68.710          H  
ATOM  12947 2HE  MET A 812     -12.334 -47.049  33.374  1.00 68.710          H  
ATOM  12948 3HE  MET A 812     -12.919 -47.621  31.797  1.00 68.710          H  
ATOM  12949  N   LYS A 813      -6.242 -47.282  33.535  1.00 41.500          N  
ATOM  12950  CA  LYS A 813      -4.943 -47.851  33.271  1.00 41.850          C  
ATOM  12951  C   LYS A 813      -4.267 -48.272  34.570  1.00 41.790          C  
ATOM  12952  O   LYS A 813      -4.031 -49.451  34.803  1.00 41.900          O  
ATOM  12953  CB  LYS A 813      -4.058 -46.838  32.526  1.00 58.450          C  
ATOM  12954  CG  LYS A 813      -2.619 -47.322  32.211  1.00 58.450          C  
ATOM  12955  CD  LYS A 813      -1.845 -46.333  31.287  1.00 58.450          C  
ATOM  12956  CE  LYS A 813      -1.361 -45.034  32.010  1.00 58.450          C  
ATOM  12957  NZ  LYS A 813      -0.203 -45.264  32.943  1.00 58.450          N  
ATOM  12958  H   LYS A 813      -6.316 -46.297  33.752  1.00 49.800          H  
ATOM  12959  HA  LYS A 813      -5.066 -48.739  32.650  1.00 50.220          H  
ATOM  12960 1HB  LYS A 813      -4.535 -46.566  31.586  1.00 70.140          H  
ATOM  12961 2HB  LYS A 813      -3.986 -45.933  33.123  1.00 70.140          H  
ATOM  12962 1HG  LYS A 813      -2.063 -47.439  33.144  1.00 70.140          H  
ATOM  12963 2HG  LYS A 813      -2.670 -48.295  31.723  1.00 70.140          H  
ATOM  12964 1HD  LYS A 813      -0.967 -46.843  30.888  1.00 70.140          H  
ATOM  12965 2HD  LYS A 813      -2.479 -46.046  30.449  1.00 70.140          H  
ATOM  12966 1HE  LYS A 813      -1.054 -44.319  31.251  1.00 70.140          H  
ATOM  12967 2HE  LYS A 813      -2.180 -44.606  32.581  1.00 70.140          H  
ATOM  12968 1HZ  LYS A 813       0.060 -44.388  33.367  1.00 70.140          H  
ATOM  12969 2HZ  LYS A 813      -0.459 -45.907  33.703  1.00 70.140          H  
ATOM  12970 3HZ  LYS A 813       0.579 -45.640  32.442  1.00 70.140          H  
ATOM  12971  N   ASP A 814      -4.001 -47.325  35.459  1.00 41.670          N  
ATOM  12972  CA  ASP A 814      -3.161 -47.658  36.604  1.00 41.680          C  
ATOM  12973  C   ASP A 814      -3.813 -48.427  37.744  1.00 41.740          C  
ATOM  12974  O   ASP A 814      -3.178 -49.316  38.323  1.00 41.980          O  
ATOM  12975  CB  ASP A 814      -2.546 -46.378  37.147  1.00 58.350          C  
ATOM  12976  CG  ASP A 814      -1.550 -45.756  36.156  1.00 58.350          C  
ATOM  12977  OD1 ASP A 814      -1.009 -46.461  35.310  1.00 58.350          O  
ATOM  12978  OD2 ASP A 814      -1.369 -44.570  36.216  1.00 58.350          O  
ATOM  12979  H   ASP A 814      -4.275 -46.369  35.282  1.00 50.000          H  
ATOM  12980  HA  ASP A 814      -2.346 -48.278  36.231  1.00 50.020          H  
ATOM  12981 1HB  ASP A 814      -3.337 -45.653  37.371  1.00 70.020          H  
ATOM  12982 2HB  ASP A 814      -2.030 -46.595  38.080  1.00 70.020          H  
ATOM  12983  N   GLU A 815      -5.067 -48.128  38.092  1.00 41.580          N  
ATOM  12984  CA  GLU A 815      -5.632 -48.832  39.229  1.00 41.690          C  
ATOM  12985  C   GLU A 815      -6.001 -50.194  38.733  1.00 41.940          C  
ATOM  12986  O   GLU A 815      -5.761 -51.207  39.393  1.00 42.120          O  
ATOM  12987  CB  GLU A 815      -6.870 -48.121  39.782  1.00 58.320          C  
ATOM  12988  CG  GLU A 815      -6.606 -46.757  40.430  1.00 58.320          C  
ATOM  12989  CD  GLU A 815      -5.769 -46.846  41.677  1.00 58.320          C  
ATOM  12990  OE1 GLU A 815      -6.075 -47.655  42.518  1.00 58.320          O  
ATOM  12991  OE2 GLU A 815      -4.826 -46.102  41.789  1.00 58.320          O  
ATOM  12992  H   GLU A 815      -5.633 -47.469  37.566  1.00 49.900          H  
ATOM  12993  HA  GLU A 815      -4.885 -48.929  40.017  1.00 50.030          H  
ATOM  12994 1HB  GLU A 815      -7.587 -47.991  38.983  1.00 69.990          H  
ATOM  12995 2HB  GLU A 815      -7.342 -48.754  40.533  1.00 69.990          H  
ATOM  12996 1HG  GLU A 815      -6.087 -46.124  39.710  1.00 69.990          H  
ATOM  12997 2HG  GLU A 815      -7.558 -46.280  40.667  1.00 69.990          H  
ATOM  12998  N   ALA A 816      -6.528 -50.211  37.511  1.00 42.070          N  
ATOM  12999  CA  ALA A 816      -6.958 -51.438  36.892  1.00 42.340          C  
ATOM  13000  C   ALA A 816      -5.819 -52.416  36.745  1.00 42.580          C  
ATOM  13001  O   ALA A 816      -5.961 -53.565  37.155  1.00 42.770          O  
ATOM  13002  CB  ALA A 816      -7.529 -51.136  35.540  1.00 59.170          C  
ATOM  13003  H   ALA A 816      -6.711 -49.317  37.050  1.00 50.480          H  
ATOM  13004  HA  ALA A 816      -7.726 -51.887  37.521  1.00 50.810          H  
ATOM  13005 1HB  ALA A 816      -7.877 -52.031  35.077  1.00 71.000          H  
ATOM  13006 2HB  ALA A 816      -8.363 -50.436  35.640  1.00 71.000          H  
ATOM  13007 3HB  ALA A 816      -6.751 -50.693  34.933  1.00 71.000          H  
ATOM  13008  N   VAL A 817      -4.654 -51.958  36.271  1.00 42.630          N  
ATOM  13009  CA  VAL A 817      -3.537 -52.864  36.128  1.00 43.010          C  
ATOM  13010  C   VAL A 817      -3.039 -53.383  37.449  1.00 43.390          C  
ATOM  13011  O   VAL A 817      -2.751 -54.575  37.541  1.00 43.800          O  
ATOM  13012  CB  VAL A 817      -2.399 -52.254  35.303  1.00 60.060          C  
ATOM  13013  CG1 VAL A 817      -1.136 -53.153  35.369  1.00 60.060          C  
ATOM  13014  CG2 VAL A 817      -2.872 -52.170  33.842  1.00 60.060          C  
ATOM  13015  H   VAL A 817      -4.553 -50.991  35.944  1.00 51.160          H  
ATOM  13016  HA  VAL A 817      -3.886 -53.718  35.560  1.00 51.610          H  
ATOM  13017  HB  VAL A 817      -2.156 -51.256  35.686  1.00 72.070          H  
ATOM  13018 1HG1 VAL A 817      -0.349 -52.716  34.760  1.00 72.070          H  
ATOM  13019 2HG1 VAL A 817      -0.773 -53.240  36.396  1.00 72.070          H  
ATOM  13020 3HG1 VAL A 817      -1.371 -54.150  34.992  1.00 72.070          H  
ATOM  13021 1HG2 VAL A 817      -2.084 -51.733  33.229  1.00 72.070          H  
ATOM  13022 2HG2 VAL A 817      -3.104 -53.169  33.480  1.00 72.070          H  
ATOM  13023 3HG2 VAL A 817      -3.761 -51.560  33.769  1.00 72.070          H  
ATOM  13024  N   LYS A 818      -2.889 -52.526  38.465  1.00 43.300          N  
ATOM  13025  CA  LYS A 818      -2.401 -53.057  39.727  1.00 43.710          C  
ATOM  13026  C   LYS A 818      -3.349 -54.142  40.246  1.00 44.010          C  
ATOM  13027  O   LYS A 818      -2.905 -55.194  40.717  1.00 44.500          O  
ATOM  13028  CB  LYS A 818      -2.247 -51.931  40.750  1.00 61.030          C  
ATOM  13029  CG  LYS A 818      -1.080 -50.980  40.455  1.00 61.030          C  
ATOM  13030  CD  LYS A 818      -0.996 -49.846  41.480  1.00 61.030          C  
ATOM  13031  CE  LYS A 818       0.162 -48.900  41.175  1.00 61.030          C  
ATOM  13032  NZ  LYS A 818       0.232 -47.771  42.149  1.00 61.030          N  
ATOM  13033  H   LYS A 818      -3.113 -51.528  38.364  1.00 51.960          H  
ATOM  13034  HA  LYS A 818      -1.425 -53.515  39.555  1.00 52.450          H  
ATOM  13035 1HB  LYS A 818      -3.166 -51.335  40.767  1.00 73.240          H  
ATOM  13036 2HB  LYS A 818      -2.107 -52.355  41.741  1.00 73.240          H  
ATOM  13037 1HG  LYS A 818      -0.147 -51.545  40.469  1.00 73.240          H  
ATOM  13038 2HG  LYS A 818      -1.206 -50.555  39.460  1.00 73.240          H  
ATOM  13039 1HD  LYS A 818      -1.932 -49.276  41.456  1.00 73.240          H  
ATOM  13040 2HD  LYS A 818      -0.867 -50.260  42.479  1.00 73.240          H  
ATOM  13041 1HE  LYS A 818       1.096 -49.457  41.211  1.00 73.240          H  
ATOM  13042 2HE  LYS A 818       0.031 -48.492  40.171  1.00 73.240          H  
ATOM  13043 1HZ  LYS A 818       1.009 -47.168  41.913  1.00 73.240          H  
ATOM  13044 2HZ  LYS A 818      -0.629 -47.240  42.112  1.00 73.240          H  
ATOM  13045 3HZ  LYS A 818       0.363 -48.136  43.082  1.00 73.240          H  
ATOM  13046  N   LEU A 819      -4.656 -53.905  40.129  1.00 43.760          N  
ATOM  13047  CA  LEU A 819      -5.646 -54.872  40.562  1.00 44.070          C  
ATOM  13048  C   LEU A 819      -5.582 -56.141  39.718  1.00 44.510          C  
ATOM  13049  O   LEU A 819      -5.665 -57.249  40.236  1.00 45.000          O  
ATOM  13050  CB  LEU A 819      -7.018 -54.211  40.466  1.00 61.570          C  
ATOM  13051  CG  LEU A 819      -7.276 -53.068  41.489  1.00 61.570          C  
ATOM  13052  CD1 LEU A 819      -8.509 -52.286  41.067  1.00 61.570          C  
ATOM  13053  CD2 LEU A 819      -7.486 -53.662  42.897  1.00 61.570          C  
ATOM  13054  H   LEU A 819      -4.978 -53.007  39.750  1.00 52.510          H  
ATOM  13055  HA  LEU A 819      -5.433 -55.146  41.589  1.00 52.880          H  
ATOM  13056 1HB  LEU A 819      -7.124 -53.793  39.466  1.00 73.890          H  
ATOM  13057 2HB  LEU A 819      -7.777 -54.963  40.600  1.00 73.890          H  
ATOM  13058  HG  LEU A 819      -6.426 -52.390  41.505  1.00 73.890          H  
ATOM  13059 1HD1 LEU A 819      -8.683 -51.477  41.774  1.00 73.890          H  
ATOM  13060 2HD1 LEU A 819      -8.345 -51.861  40.074  1.00 73.890          H  
ATOM  13061 3HD1 LEU A 819      -9.367 -52.918  41.038  1.00 73.890          H  
ATOM  13062 1HD2 LEU A 819      -7.671 -52.853  43.600  1.00 73.890          H  
ATOM  13063 2HD2 LEU A 819      -8.340 -54.333  42.889  1.00 73.890          H  
ATOM  13064 3HD2 LEU A 819      -6.611 -54.209  43.217  1.00 73.890          H  
ATOM  13065  N   TYR A 820      -5.383 -56.013  38.411  1.00 44.410          N  
ATOM  13066  CA  TYR A 820      -5.316 -57.195  37.573  1.00 44.880          C  
ATOM  13067  C   TYR A 820      -4.146 -58.072  38.011  1.00 45.490          C  
ATOM  13068  O   TYR A 820      -4.309 -59.297  38.159  1.00 46.090          O  
ATOM  13069  CB  TYR A 820      -5.117 -56.798  36.104  1.00 62.640          C  
ATOM  13070  CG  TYR A 820      -6.280 -56.035  35.436  1.00 62.640          C  
ATOM  13071  CD1 TYR A 820      -5.998 -55.234  34.336  1.00 62.640          C  
ATOM  13072  CD2 TYR A 820      -7.596 -56.101  35.910  1.00 62.640          C  
ATOM  13073  CE1 TYR A 820      -6.995 -54.526  33.716  1.00 62.640          C  
ATOM  13074  CE2 TYR A 820      -8.582 -55.379  35.280  1.00 62.640          C  
ATOM  13075  CZ  TYR A 820      -8.287 -54.602  34.192  1.00 62.640          C  
ATOM  13076  OH  TYR A 820      -9.285 -53.895  33.568  1.00 62.640          O  
ATOM  13077  H   TYR A 820      -5.361 -55.084  37.985  1.00 53.290          H  
ATOM  13078  HA  TYR A 820      -6.225 -57.775  37.697  1.00 53.860          H  
ATOM  13079 1HB  TYR A 820      -4.232 -56.167  36.037  1.00 75.170          H  
ATOM  13080 2HB  TYR A 820      -4.911 -57.683  35.520  1.00 75.170          H  
ATOM  13081  HD1 TYR A 820      -4.979 -55.169  33.962  1.00 75.170          H  
ATOM  13082  HD2 TYR A 820      -7.860 -56.708  36.769  1.00 75.170          H  
ATOM  13083  HE1 TYR A 820      -6.764 -53.902  32.854  1.00 75.170          H  
ATOM  13084  HE2 TYR A 820      -9.605 -55.427  35.647  1.00 75.170          H  
ATOM  13085  HH  TYR A 820      -8.905 -53.318  32.899  1.00 75.170          H  
ATOM  13086  N   GLU A 821      -2.991 -57.431  38.294  1.00 45.380          N  
ATOM  13087  CA  GLU A 821      -1.757 -58.106  38.706  1.00 45.980          C  
ATOM  13088  C   GLU A 821      -1.937 -58.897  39.991  1.00 46.470          C  
ATOM  13089  O   GLU A 821      -1.354 -59.971  40.144  1.00 47.160          O  
ATOM  13090  CB  GLU A 821      -0.605 -57.106  38.865  1.00 64.130          C  
ATOM  13091  CG  GLU A 821      -0.067 -56.531  37.554  1.00 64.130          C  
ATOM  13092  CD  GLU A 821       0.983 -55.472  37.767  1.00 64.130          C  
ATOM  13093  OE1 GLU A 821       1.217 -55.114  38.899  1.00 64.130          O  
ATOM  13094  OE2 GLU A 821       1.552 -55.022  36.801  1.00 64.130          O  
ATOM  13095  H   GLU A 821      -2.954 -56.413  38.146  1.00 54.460          H  
ATOM  13096  HA  GLU A 821      -1.477 -58.804  37.920  1.00 55.180          H  
ATOM  13097 1HB  GLU A 821      -0.941 -56.268  39.472  1.00 76.960          H  
ATOM  13098 2HB  GLU A 821       0.220 -57.579  39.392  1.00 76.960          H  
ATOM  13099 1HG  GLU A 821       0.373 -57.344  36.979  1.00 76.960          H  
ATOM  13100 2HG  GLU A 821      -0.885 -56.123  36.972  1.00 76.960          H  
ATOM  13101  N   GLN A 822      -2.798 -58.416  40.887  1.00 46.150          N  
ATOM  13102  CA  GLN A 822      -3.046 -59.104  42.149  1.00 46.590          C  
ATOM  13103  C   GLN A 822      -3.548 -60.544  41.935  1.00 47.020          C  
ATOM  13104  O   GLN A 822      -3.269 -61.406  42.769  1.00 47.700          O  
ATOM  13105  CB  GLN A 822      -4.031 -58.294  43.018  1.00 65.050          C  
ATOM  13106  CG  GLN A 822      -3.414 -57.001  43.573  1.00 65.050          C  
ATOM  13107  CD  GLN A 822      -4.376 -56.033  44.309  1.00 65.050          C  
ATOM  13108  OE1 GLN A 822      -5.521 -56.318  44.698  1.00 65.050          O  
ATOM  13109  NE2 GLN A 822      -3.871 -54.821  44.494  1.00 65.050          N  
ATOM  13110  H   GLN A 822      -3.224 -57.498  40.711  1.00 55.380          H  
ATOM  13111  HA  GLN A 822      -2.103 -59.162  42.688  1.00 55.910          H  
ATOM  13112 1HB  GLN A 822      -4.891 -58.025  42.426  1.00 78.060          H  
ATOM  13113 2HB  GLN A 822      -4.379 -58.904  43.848  1.00 78.060          H  
ATOM  13114 1HG  GLN A 822      -2.640 -57.290  44.280  1.00 78.060          H  
ATOM  13115 2HG  GLN A 822      -2.963 -56.463  42.756  1.00 78.060          H  
ATOM  13116 1HE2 GLN A 822      -4.411 -54.116  44.955  1.00 78.060          H  
ATOM  13117 2HE2 GLN A 822      -2.946 -54.610  44.171  1.00 78.060          H  
ATOM  13118  N   SER A 823      -4.320 -60.811  40.862  1.00 46.680          N  
ATOM  13119  CA  SER A 823      -4.796 -62.177  40.610  1.00 47.060          C  
ATOM  13120  C   SER A 823      -4.782 -62.603  39.137  1.00 47.600          C  
ATOM  13121  O   SER A 823      -5.467 -63.558  38.776  1.00 47.990          O  
ATOM  13122  CB  SER A 823      -6.180 -62.382  41.162  1.00 65.730          C  
ATOM  13123  OG  SER A 823      -6.189 -62.217  42.548  1.00 65.730          O  
ATOM  13124  H   SER A 823      -4.541 -60.080  40.181  1.00 56.020          H  
ATOM  13125  HA  SER A 823      -4.129 -62.855  41.144  1.00 56.470          H  
ATOM  13126 1HB  SER A 823      -6.844 -61.684  40.690  1.00 78.880          H  
ATOM  13127 2HB  SER A 823      -6.533 -63.382  40.914  1.00 78.880          H  
ATOM  13128  HG  SER A 823      -5.978 -61.288  42.694  1.00 78.880          H  
ATOM  13129  N   LYS A 824      -4.049 -61.883  38.275  1.00 47.620          N  
ATOM  13130  CA  LYS A 824      -3.952 -62.167  36.834  1.00 48.160          C  
ATOM  13131  C   LYS A 824      -5.325 -62.199  36.177  1.00 48.020          C  
ATOM  13132  O   LYS A 824      -5.577 -63.003  35.282  1.00 48.330          O  
ATOM  13133  CB  LYS A 824      -3.224 -63.493  36.578  1.00 67.210          C  
ATOM  13134  CG  LYS A 824      -1.797 -63.544  37.087  1.00 67.210          C  
ATOM  13135  CD  LYS A 824      -1.130 -64.861  36.714  1.00 67.210          C  
ATOM  13136  CE  LYS A 824       0.296 -64.941  37.248  1.00 67.210          C  
ATOM  13137  NZ  LYS A 824       0.939 -66.247  36.917  1.00 67.210          N  
ATOM  13138  H   LYS A 824      -3.547 -61.060  38.606  1.00 57.140          H  
ATOM  13139  HA  LYS A 824      -3.383 -61.360  36.368  1.00 57.790          H  
ATOM  13140 1HB  LYS A 824      -3.763 -64.308  37.045  1.00 80.650          H  
ATOM  13141 2HB  LYS A 824      -3.203 -63.693  35.507  1.00 80.650          H  
ATOM  13142 1HG  LYS A 824      -1.232 -62.715  36.660  1.00 80.650          H  
ATOM  13143 2HG  LYS A 824      -1.799 -63.437  38.172  1.00 80.650          H  
ATOM  13144 1HD  LYS A 824      -1.712 -65.688  37.124  1.00 80.650          H  
ATOM  13145 2HD  LYS A 824      -1.110 -64.959  35.629  1.00 80.650          H  
ATOM  13146 1HE  LYS A 824       0.886 -64.136  36.812  1.00 80.650          H  
ATOM  13147 2HE  LYS A 824       0.279 -64.821  38.331  1.00 80.650          H  
ATOM  13148 1HZ  LYS A 824       1.881 -66.264  37.285  1.00 80.650          H  
ATOM  13149 2HZ  LYS A 824       0.405 -67.001  37.327  1.00 80.650          H  
ATOM  13150 3HZ  LYS A 824       0.970 -66.364  35.914  1.00 80.650          H  
ATOM  13151  N   ARG A 825      -6.179 -61.274  36.610  1.00 47.590          N  
ATOM  13152  CA  ARG A 825      -7.560 -61.109  36.155  1.00 47.460          C  
ATOM  13153  C   ARG A 825      -8.469 -62.336  36.373  1.00 47.700          C  
ATOM  13154  O   ARG A 825      -9.424 -62.520  35.614  1.00 47.560          O  
ATOM  13155  CB  ARG A 825      -7.584 -60.795  34.661  1.00 66.500          C  
ATOM  13156  CG  ARG A 825      -6.820 -59.571  34.246  1.00 66.500          C  
ATOM  13157  CD  ARG A 825      -6.926 -59.333  32.794  1.00 66.500          C  
ATOM  13158  NE  ARG A 825      -6.192 -58.143  32.377  1.00 66.500          N  
ATOM  13159  CZ  ARG A 825      -6.178 -57.635  31.126  1.00 66.500          C  
ATOM  13160  NH1 ARG A 825      -6.888 -58.202  30.170  1.00 66.500          N  
ATOM  13161  NH2 ARG A 825      -5.447 -56.563  30.854  1.00 66.500          N  
ATOM  13162  H   ARG A 825      -5.805 -60.617  37.301  1.00 57.110          H  
ATOM  13163  HA  ARG A 825      -7.994 -60.267  36.698  1.00 56.950          H  
ATOM  13164 1HB  ARG A 825      -7.223 -61.639  34.083  1.00 79.800          H  
ATOM  13165 2HB  ARG A 825      -8.619 -60.622  34.359  1.00 79.800          H  
ATOM  13166 1HG  ARG A 825      -7.230 -58.716  34.761  1.00 79.800          H  
ATOM  13167 2HG  ARG A 825      -5.771 -59.689  34.499  1.00 79.800          H  
ATOM  13168 1HD  ARG A 825      -6.500 -60.191  32.275  1.00 79.800          H  
ATOM  13169 2HD  ARG A 825      -7.954 -59.227  32.515  1.00 79.800          H  
ATOM  13170  HE  ARG A 825      -5.631 -57.676  33.075  1.00 79.800          H  
ATOM  13171 1HH1 ARG A 825      -7.445 -59.019  30.367  1.00 79.800          H  
ATOM  13172 2HH1 ARG A 825      -6.874 -57.820  29.235  1.00 79.800          H  
ATOM  13173 1HH2 ARG A 825      -4.885 -56.131  31.576  1.00 79.800          H  
ATOM  13174 2HH2 ARG A 825      -5.433 -56.183  29.918  1.00 79.800          H  
ATOM  13175  N   TYR A 826      -8.246 -63.137  37.426  1.00 48.080          N  
ATOM  13176  CA  TYR A 826      -9.127 -64.276  37.695  1.00 48.580          C  
ATOM  13177  C   TYR A 826     -10.077 -64.057  38.861  1.00 48.850          C  
ATOM  13178  O   TYR A 826      -9.798 -63.273  39.781  1.00 49.200          O  
ATOM  13179  CB  TYR A 826      -8.332 -65.559  37.934  1.00 67.810          C  
ATOM  13180  CG  TYR A 826      -7.719 -66.139  36.691  1.00 67.810          C  
ATOM  13181  CD1 TYR A 826      -6.466 -65.768  36.292  1.00 67.810          C  
ATOM  13182  CD2 TYR A 826      -8.437 -67.065  35.949  1.00 67.810          C  
ATOM  13183  CE1 TYR A 826      -5.910 -66.306  35.151  1.00 67.810          C  
ATOM  13184  CE2 TYR A 826      -7.891 -67.611  34.810  1.00 67.810          C  
ATOM  13185  CZ  TYR A 826      -6.630 -67.234  34.407  1.00 67.810          C  
ATOM  13186  OH  TYR A 826      -6.080 -67.780  33.267  1.00 67.810          O  
ATOM  13187  H   TYR A 826      -7.426 -63.016  38.027  1.00 57.700          H  
ATOM  13188  HA  TYR A 826      -9.740 -64.440  36.811  1.00 58.300          H  
ATOM  13189 1HB  TYR A 826      -7.528 -65.354  38.643  1.00 81.370          H  
ATOM  13190 2HB  TYR A 826      -8.979 -66.315  38.387  1.00 81.370          H  
ATOM  13191  HD1 TYR A 826      -5.914 -65.047  36.872  1.00 81.370          H  
ATOM  13192  HD2 TYR A 826      -9.436 -67.363  36.270  1.00 81.370          H  
ATOM  13193  HE1 TYR A 826      -4.912 -65.997  34.841  1.00 81.370          H  
ATOM  13194  HE2 TYR A 826      -8.457 -68.340  34.230  1.00 81.370          H  
ATOM  13195  HH  TYR A 826      -6.701 -68.400  32.877  1.00 81.370          H  
ATOM  13196  N   ASP A 827     -11.214 -64.769  38.804  1.00 48.730          N  
ATOM  13197  CA  ASP A 827     -12.224 -64.803  39.857  1.00 49.060          C  
ATOM  13198  C   ASP A 827     -12.617 -63.403  40.291  1.00 49.120          C  
ATOM  13199  O   ASP A 827     -13.183 -62.640  39.507  1.00 49.320          O  
ATOM  13200  CB  ASP A 827     -11.713 -65.648  41.019  1.00 68.550          C  
ATOM  13201  CG  ASP A 827     -11.478 -67.096  40.587  1.00 68.550          C  
ATOM  13202  OD1 ASP A 827     -12.193 -67.571  39.728  1.00 68.550          O  
ATOM  13203  OD2 ASP A 827     -10.584 -67.711  41.113  1.00 68.550          O  
ATOM  13204  H   ASP A 827     -11.372 -65.364  38.001  1.00 58.480          H  
ATOM  13205  HA  ASP A 827     -13.115 -65.289  39.458  1.00 58.870          H  
ATOM  13206 1HB  ASP A 827     -10.771 -65.242  41.395  1.00 82.260          H  
ATOM  13207 2HB  ASP A 827     -12.441 -65.644  41.833  1.00 82.260          H  
ATOM  13208  N   LEU A 828     -12.316 -63.029  41.533  1.00 48.990          N  
ATOM  13209  CA  LEU A 828     -12.699 -61.713  42.032  1.00 49.080          C  
ATOM  13210  C   LEU A 828     -12.281 -60.590  41.098  1.00 49.310          C  
ATOM  13211  O   LEU A 828     -12.999 -59.596  40.951  1.00 49.520          O  
ATOM  13212  CB  LEU A 828     -12.066 -61.457  43.409  1.00 68.680          C  
ATOM  13213  CG  LEU A 828     -12.338 -60.064  44.062  1.00 68.680          C  
ATOM  13214  CD1 LEU A 828     -13.833 -59.863  44.315  1.00 68.680          C  
ATOM  13215  CD2 LEU A 828     -11.548 -59.965  45.353  1.00 68.680          C  
ATOM  13216  H   LEU A 828     -11.825 -63.662  42.143  1.00 58.790          H  
ATOM  13217  HA  LEU A 828     -13.783 -61.699  42.121  1.00 58.900          H  
ATOM  13218 1HB  LEU A 828     -12.425 -62.218  44.096  1.00 82.410          H  
ATOM  13219 2HB  LEU A 828     -10.989 -61.571  43.316  1.00 82.410          H  
ATOM  13220  HG  LEU A 828     -12.007 -59.284  43.395  1.00 82.410          H  
ATOM  13221 1HD1 LEU A 828     -13.990 -58.883  44.766  1.00 82.410          H  
ATOM  13222 2HD1 LEU A 828     -14.384 -59.909  43.378  1.00 82.410          H  
ATOM  13223 3HD1 LEU A 828     -14.196 -60.634  44.990  1.00 82.410          H  
ATOM  13224 1HD2 LEU A 828     -11.714 -58.987  45.807  1.00 82.410          H  
ATOM  13225 2HD2 LEU A 828     -11.872 -60.745  46.042  1.00 82.410          H  
ATOM  13226 3HD2 LEU A 828     -10.490 -60.086  45.143  1.00 82.410          H  
ATOM  13227  N   TYR A 829     -11.115 -60.720  40.478  1.00 49.310          N  
ATOM  13228  CA  TYR A 829     -10.610 -59.652  39.655  1.00 49.570          C  
ATOM  13229  C   TYR A 829     -11.100 -59.752  38.221  1.00 49.860          C  
ATOM  13230  O   TYR A 829     -10.887 -58.839  37.417  1.00 50.230          O  
ATOM  13231  CB  TYR A 829      -9.101 -59.660  39.748  1.00 69.290          C  
ATOM  13232  CG  TYR A 829      -8.635 -59.274  41.137  1.00 69.290          C  
ATOM  13233  CD1 TYR A 829      -8.599 -60.215  42.145  1.00 69.290          C  
ATOM  13234  CD2 TYR A 829      -8.221 -58.003  41.394  1.00 69.290          C  
ATOM  13235  CE1 TYR A 829      -8.150 -59.881  43.391  1.00 69.290          C  
ATOM  13236  CE2 TYR A 829      -7.759 -57.664  42.644  1.00 69.290          C  
ATOM  13237  CZ  TYR A 829      -7.727 -58.605  43.642  1.00 69.290          C  
ATOM  13238  OH  TYR A 829      -7.241 -58.293  44.887  1.00 69.290          O  
ATOM  13239  H   TYR A 829     -10.551 -61.570  40.579  1.00 59.170          H  
ATOM  13240  HA  TYR A 829     -10.958 -58.717  40.075  1.00 59.480          H  
ATOM  13241 1HB  TYR A 829      -8.723 -60.658  39.512  1.00 83.150          H  
ATOM  13242 2HB  TYR A 829      -8.675 -58.960  39.030  1.00 83.150          H  
ATOM  13243  HD1 TYR A 829      -8.916 -61.239  41.952  1.00 83.150          H  
ATOM  13244  HD2 TYR A 829      -8.241 -57.261  40.601  1.00 83.150          H  
ATOM  13245  HE1 TYR A 829      -8.115 -60.637  44.175  1.00 83.150          H  
ATOM  13246  HE2 TYR A 829      -7.413 -56.652  42.836  1.00 83.150          H  
ATOM  13247  HH  TYR A 829      -6.715 -57.475  44.835  1.00 83.150          H  
ATOM  13248  N   ASN A 830     -11.806 -60.831  37.896  1.00 49.720          N  
ATOM  13249  CA  ASN A 830     -12.352 -60.979  36.568  1.00 50.040          C  
ATOM  13250  C   ASN A 830     -13.650 -60.220  36.645  1.00 50.200          C  
ATOM  13251  O   ASN A 830     -13.991 -59.452  35.750  1.00 50.540          O  
ATOM  13252  CB  ASN A 830     -12.609 -62.413  36.173  1.00 69.930          C  
ATOM  13253  CG  ASN A 830     -12.868 -62.537  34.690  1.00 69.930          C  
ATOM  13254  OD1 ASN A 830     -14.004 -62.542  34.172  1.00 69.930          O  
ATOM  13255  ND2 ASN A 830     -11.781 -62.636  33.971  1.00 69.930          N  
ATOM  13256  H   ASN A 830     -12.022 -61.535  38.596  1.00 59.660          H  
ATOM  13257  HA  ASN A 830     -11.702 -60.500  35.834  1.00 60.050          H  
ATOM  13258 1HB  ASN A 830     -11.756 -63.022  36.438  1.00 83.910          H  
ATOM  13259 2HB  ASN A 830     -13.466 -62.798  36.725  1.00 83.910          H  
ATOM  13260 1HD2 ASN A 830     -11.837 -62.722  32.977  1.00 83.910          H  
ATOM  13261 2HD2 ASN A 830     -10.874 -62.617  34.440  1.00 83.910          H  
ATOM  13262  N   LYS A 831     -14.381 -60.451  37.744  1.00 49.990          N  
ATOM  13263  CA  LYS A 831     -15.655 -59.795  37.977  1.00 50.180          C  
ATOM  13264  C   LYS A 831     -15.431 -58.290  38.078  1.00 50.490          C  
ATOM  13265  O   LYS A 831     -16.218 -57.503  37.550  1.00 50.790          O  
ATOM  13266  CB  LYS A 831     -16.305 -60.338  39.247  1.00 70.180          C  
ATOM  13267  CG  LYS A 831     -16.811 -61.774  39.124  1.00 70.180          C  
ATOM  13268  CD  LYS A 831     -17.423 -62.261  40.433  1.00 70.180          C  
ATOM  13269  CE  LYS A 831     -17.915 -63.701  40.315  1.00 70.180          C  
ATOM  13270  NZ  LYS A 831     -18.489 -64.204  41.598  1.00 70.180          N  
ATOM  13271  H   LYS A 831     -14.027 -61.127  38.425  1.00 59.990          H  
ATOM  13272  HA  LYS A 831     -16.314 -59.988  37.130  1.00 60.220          H  
ATOM  13273 1HB  LYS A 831     -15.577 -60.310  40.064  1.00 84.210          H  
ATOM  13274 2HB  LYS A 831     -17.141 -59.702  39.530  1.00 84.210          H  
ATOM  13275 1HG  LYS A 831     -17.556 -61.829  38.330  1.00 84.210          H  
ATOM  13276 2HG  LYS A 831     -15.973 -62.422  38.859  1.00 84.210          H  
ATOM  13277 1HD  LYS A 831     -16.673 -62.207  41.225  1.00 84.210          H  
ATOM  13278 2HD  LYS A 831     -18.262 -61.620  40.704  1.00 84.210          H  
ATOM  13279 1HE  LYS A 831     -18.680 -63.753  39.541  1.00 84.210          H  
ATOM  13280 2HE  LYS A 831     -17.078 -64.339  40.028  1.00 84.210          H  
ATOM  13281 1HZ  LYS A 831     -18.802 -65.158  41.476  1.00 84.210          H  
ATOM  13282 2HZ  LYS A 831     -17.785 -64.172  42.321  1.00 84.210          H  
ATOM  13283 3HZ  LYS A 831     -19.274 -63.627  41.867  1.00 84.210          H  
ATOM  13284  N   MET A 832     -14.333 -57.900  38.738  1.00 50.450          N  
ATOM  13285  CA  MET A 832     -13.944 -56.510  38.895  1.00 50.760          C  
ATOM  13286  C   MET A 832     -13.701 -55.878  37.527  1.00 51.150          C  
ATOM  13287  O   MET A 832     -14.201 -54.781  37.256  1.00 51.540          O  
ATOM  13288  CB  MET A 832     -12.690 -56.476  39.736  1.00 70.940          C  
ATOM  13289  CG  MET A 832     -12.221 -55.167  40.245  1.00 70.940          C  
ATOM  13290  SD  MET A 832     -10.703 -55.373  41.219  1.00 70.940          S  
ATOM  13291  CE  MET A 832     -11.180 -56.364  42.648  1.00 70.940          C  
ATOM  13292  H   MET A 832     -13.771 -58.613  39.208  1.00 60.540          H  
ATOM  13293  HA  MET A 832     -14.749 -55.969  39.391  1.00 60.910          H  
ATOM  13294 1HB  MET A 832     -12.840 -57.133  40.570  1.00 85.130          H  
ATOM  13295 2HB  MET A 832     -11.874 -56.871  39.143  1.00 85.130          H  
ATOM  13296 1HG  MET A 832     -12.014 -54.488  39.413  1.00 85.130          H  
ATOM  13297 2HG  MET A 832     -12.986 -54.719  40.877  1.00 85.130          H  
ATOM  13298 1HE  MET A 832     -10.317 -56.508  43.292  1.00 85.130          H  
ATOM  13299 2HE  MET A 832     -11.962 -55.851  43.207  1.00 85.130          H  
ATOM  13300 3HE  MET A 832     -11.539 -57.332  42.327  1.00 85.130          H  
ATOM  13301  N   LEU A 833     -12.954 -56.580  36.654  1.00 51.150          N  
ATOM  13302  CA  LEU A 833     -12.704 -56.115  35.294  1.00 51.410          C  
ATOM  13303  C   LEU A 833     -14.022 -55.919  34.568  1.00 51.630          C  
ATOM  13304  O   LEU A 833     -14.236 -54.886  33.920  1.00 51.710          O  
ATOM  13305  CB  LEU A 833     -11.848 -57.142  34.515  1.00 71.870          C  
ATOM  13306  CG  LEU A 833     -11.348 -56.752  33.061  1.00 71.870          C  
ATOM  13307  CD1 LEU A 833     -10.072 -57.538  32.765  1.00 71.870          C  
ATOM  13308  CD2 LEU A 833     -12.408 -57.098  31.977  1.00 71.870          C  
ATOM  13309  H   LEU A 833     -12.502 -57.452  36.947  1.00 61.380          H  
ATOM  13310  HA  LEU A 833     -12.179 -55.162  35.339  1.00 61.690          H  
ATOM  13311 1HB  LEU A 833     -10.977 -57.388  35.119  1.00 86.240          H  
ATOM  13312 2HB  LEU A 833     -12.432 -58.050  34.410  1.00 86.240          H  
ATOM  13313  HG  LEU A 833     -11.120 -55.690  33.027  1.00 86.240          H  
ATOM  13314 1HD1 LEU A 833      -9.702 -57.272  31.776  1.00 86.240          H  
ATOM  13315 2HD1 LEU A 833      -9.316 -57.313  33.496  1.00 86.240          H  
ATOM  13316 3HD1 LEU A 833     -10.296 -58.603  32.799  1.00 86.240          H  
ATOM  13317 1HD2 LEU A 833     -12.008 -56.835  30.998  1.00 86.240          H  
ATOM  13318 2HD2 LEU A 833     -12.621 -58.167  32.006  1.00 86.240          H  
ATOM  13319 3HD2 LEU A 833     -13.323 -56.555  32.123  1.00 86.240          H  
ATOM  13320  N   GLN A 834     -14.907 -56.926  34.647  1.00 51.800          N  
ATOM  13321  CA  GLN A 834     -16.174 -56.862  33.942  1.00 52.110          C  
ATOM  13322  C   GLN A 834     -16.983 -55.667  34.399  1.00 52.280          C  
ATOM  13323  O   GLN A 834     -17.567 -54.977  33.562  1.00 52.620          O  
ATOM  13324  CB  GLN A 834     -17.015 -58.119  34.201  1.00 72.830          C  
ATOM  13325  CG  GLN A 834     -16.520 -59.425  33.581  1.00 72.830          C  
ATOM  13326  CD  GLN A 834     -17.383 -60.599  34.064  1.00 72.830          C  
ATOM  13327  OE1 GLN A 834     -18.604 -60.430  34.178  1.00 72.830          O  
ATOM  13328  NE2 GLN A 834     -16.787 -61.756  34.360  1.00 72.830          N  
ATOM  13329  H   GLN A 834     -14.668 -57.765  35.183  1.00 62.160          H  
ATOM  13330  HA  GLN A 834     -15.977 -56.764  32.876  1.00 62.530          H  
ATOM  13331 1HB  GLN A 834     -17.084 -58.282  35.271  1.00 87.400          H  
ATOM  13332 2HB  GLN A 834     -18.028 -57.946  33.840  1.00 87.400          H  
ATOM  13333 1HG  GLN A 834     -16.607 -59.356  32.499  1.00 87.400          H  
ATOM  13334 2HG  GLN A 834     -15.490 -59.607  33.859  1.00 87.400          H  
ATOM  13335 1HE2 GLN A 834     -17.334 -62.527  34.681  1.00 87.400          H  
ATOM  13336 2HE2 GLN A 834     -15.782 -61.883  34.261  1.00 87.400          H  
ATOM  13337  N   ALA A 835     -17.000 -55.404  35.712  1.00 52.090          N  
ATOM  13338  CA  ALA A 835     -17.738 -54.277  36.249  1.00 52.280          C  
ATOM  13339  C   ALA A 835     -17.210 -52.955  35.722  1.00 52.450          C  
ATOM  13340  O   ALA A 835     -18.002 -52.123  35.274  1.00 52.770          O  
ATOM  13341  CB  ALA A 835     -17.661 -54.291  37.756  1.00 73.120          C  
ATOM  13342  H   ALA A 835     -16.531 -56.050  36.357  1.00 62.510          H  
ATOM  13343  HA  ALA A 835     -18.776 -54.377  35.942  1.00 62.740          H  
ATOM  13344 1HB  ALA A 835     -18.235 -53.477  38.146  1.00 87.740          H  
ATOM  13345 2HB  ALA A 835     -18.060 -55.232  38.128  1.00 87.740          H  
ATOM  13346 3HB  ALA A 835     -16.622 -54.190  38.067  1.00 87.740          H  
ATOM  13347  N   GLU A 836     -15.878 -52.774  35.699  1.00 52.310          N  
ATOM  13348  CA  GLU A 836     -15.341 -51.521  35.179  1.00 52.490          C  
ATOM  13349  C   GLU A 836     -15.669 -51.378  33.711  1.00 52.860          C  
ATOM  13350  O   GLU A 836     -15.990 -50.278  33.247  1.00 53.130          O  
ATOM  13351  CB  GLU A 836     -13.841 -51.382  35.417  1.00 73.410          C  
ATOM  13352  CG  GLU A 836     -13.472 -51.142  36.876  1.00 73.410          C  
ATOM  13353  CD  GLU A 836     -12.008 -50.900  37.068  1.00 73.410          C  
ATOM  13354  OE1 GLU A 836     -11.264 -51.178  36.163  1.00 73.410          O  
ATOM  13355  OE2 GLU A 836     -11.637 -50.404  38.106  1.00 73.410          O  
ATOM  13356  H   GLU A 836     -15.255 -53.492  36.093  1.00 62.770          H  
ATOM  13357  HA  GLU A 836     -15.822 -50.703  35.696  1.00 62.990          H  
ATOM  13358 1HB  GLU A 836     -13.338 -52.295  35.086  1.00 88.100          H  
ATOM  13359 2HB  GLU A 836     -13.451 -50.556  34.825  1.00 88.100          H  
ATOM  13360 1HG  GLU A 836     -14.026 -50.277  37.240  1.00 88.100          H  
ATOM  13361 2HG  GLU A 836     -13.778 -52.010  37.462  1.00 88.100          H  
ATOM  13362  N   GLY A 837     -15.625 -52.496  32.988  1.00 52.910          N  
ATOM  13363  CA  GLY A 837     -15.958 -52.534  31.583  1.00 53.370          C  
ATOM  13364  C   GLY A 837     -17.389 -52.058  31.386  1.00 53.440          C  
ATOM  13365  O   GLY A 837     -17.649 -51.183  30.558  1.00 53.740          O  
ATOM  13366  H   GLY A 837     -15.306 -53.362  33.435  1.00 63.490          H  
ATOM  13367 1HA  GLY A 837     -15.270 -51.903  31.021  1.00 64.040          H  
ATOM  13368 2HA  GLY A 837     -15.852 -53.556  31.220  1.00 64.040          H  
ATOM  13369  N   ASN A 838     -18.323 -52.634  32.149  1.00 53.180          N  
ATOM  13370  CA  ASN A 838     -19.730 -52.286  32.041  1.00 53.240          C  
ATOM  13371  C   ASN A 838     -19.986 -50.817  32.366  1.00 52.930          C  
ATOM  13372  O   ASN A 838     -20.825 -50.177  31.722  1.00 52.930          O  
ATOM  13373  CB  ASN A 838     -20.535 -53.156  32.983  1.00 74.510          C  
ATOM  13374  CG  ASN A 838     -20.625 -54.587  32.537  1.00 74.510          C  
ATOM  13375  OD1 ASN A 838     -20.467 -54.921  31.357  1.00 74.510          O  
ATOM  13376  ND2 ASN A 838     -20.870 -55.456  33.482  1.00 74.510          N  
ATOM  13377  H   ASN A 838     -18.037 -53.373  32.797  1.00 63.820          H  
ATOM  13378  HA  ASN A 838     -20.052 -52.461  31.015  1.00 63.890          H  
ATOM  13379 1HB  ASN A 838     -20.076 -53.129  33.971  1.00 89.410          H  
ATOM  13380 2HB  ASN A 838     -21.540 -52.752  33.080  1.00 89.410          H  
ATOM  13381 1HD2 ASN A 838     -20.934 -56.430  33.261  1.00 89.410          H  
ATOM  13382 2HD2 ASN A 838     -20.987 -55.151  34.425  1.00 89.410          H  
ATOM  13383  N   TRP A 839     -19.276 -50.276  33.360  1.00 52.720          N  
ATOM  13384  CA  TRP A 839     -19.447 -48.879  33.730  1.00 52.310          C  
ATOM  13385  C   TRP A 839     -18.936 -47.966  32.615  1.00 52.100          C  
ATOM  13386  O   TRP A 839     -19.617 -47.001  32.243  1.00 51.840          O  
ATOM  13387  CB  TRP A 839     -18.726 -48.614  35.051  1.00 73.400          C  
ATOM  13388  CG  TRP A 839     -19.333 -49.390  36.213  1.00 73.400          C  
ATOM  13389  CD1 TRP A 839     -20.626 -49.815  36.338  1.00 73.400          C  
ATOM  13390  CD2 TRP A 839     -18.644 -49.886  37.387  1.00 73.400          C  
ATOM  13391  NE1 TRP A 839     -20.781 -50.520  37.498  1.00 73.400          N  
ATOM  13392  CE2 TRP A 839     -19.583 -50.578  38.148  1.00 73.400          C  
ATOM  13393  CE3 TRP A 839     -17.331 -49.811  37.835  1.00 73.400          C  
ATOM  13394  CZ2 TRP A 839     -19.251 -51.188  39.338  1.00 73.400          C  
ATOM  13395  CZ3 TRP A 839     -16.991 -50.436  39.011  1.00 73.400          C  
ATOM  13396  CH2 TRP A 839     -17.926 -51.108  39.749  1.00 73.400          C  
ATOM  13397  H   TRP A 839     -18.646 -50.877  33.905  1.00 63.260          H  
ATOM  13398  HA  TRP A 839     -20.506 -48.678  33.858  1.00 62.770          H  
ATOM  13399 1HB  TRP A 839     -17.675 -48.895  34.958  1.00 88.080          H  
ATOM  13400 2HB  TRP A 839     -18.763 -47.559  35.284  1.00 88.080          H  
ATOM  13401  HD1 TRP A 839     -21.425 -49.632  35.627  1.00 88.080          H  
ATOM  13402  HE1 TRP A 839     -21.641 -50.942  37.817  1.00 88.080          H  
ATOM  13403  HE3 TRP A 839     -16.580 -49.269  37.260  1.00 88.080          H  
ATOM  13404  HZ2 TRP A 839     -19.982 -51.730  39.937  1.00 88.080          H  
ATOM  13405  HZ3 TRP A 839     -15.955 -50.375  39.342  1.00 88.080          H  
ATOM  13406  HH2 TRP A 839     -17.624 -51.585  40.682  1.00 88.080          H  
ATOM  13407  N   GLU A 840     -17.752 -48.274  32.056  1.00 52.250          N  
ATOM  13408  CA  GLU A 840     -17.220 -47.453  30.979  1.00 52.090          C  
ATOM  13409  C   GLU A 840     -18.157 -47.490  29.794  1.00 52.030          C  
ATOM  13410  O   GLU A 840     -18.414 -46.449  29.182  1.00 51.800          O  
ATOM  13411  CB  GLU A 840     -15.831 -47.896  30.525  1.00 72.990          C  
ATOM  13412  CG  GLU A 840     -15.248 -46.962  29.448  1.00 72.990          C  
ATOM  13413  CD  GLU A 840     -13.861 -47.287  28.976  1.00 72.990          C  
ATOM  13414  OE1 GLU A 840     -13.343 -48.307  29.343  1.00 72.990          O  
ATOM  13415  OE2 GLU A 840     -13.314 -46.495  28.239  1.00 72.990          O  
ATOM  13416  H   GLU A 840     -17.206 -49.070  32.405  1.00 62.700          H  
ATOM  13417  HA  GLU A 840     -17.154 -46.424  31.329  1.00 62.510          H  
ATOM  13418 1HB  GLU A 840     -15.170 -47.917  31.377  1.00 87.590          H  
ATOM  13419 2HB  GLU A 840     -15.882 -48.910  30.123  1.00 87.590          H  
ATOM  13420 1HG  GLU A 840     -15.903 -47.000  28.591  1.00 87.590          H  
ATOM  13421 2HG  GLU A 840     -15.274 -45.961  29.828  1.00 87.590          H  
ATOM  13422  N   LYS A 841     -18.659 -48.687  29.459  1.00 52.290          N  
ATOM  13423  CA  LYS A 841     -19.571 -48.812  28.347  1.00 52.310          C  
ATOM  13424  C   LYS A 841     -20.836 -48.030  28.614  1.00 51.950          C  
ATOM  13425  O   LYS A 841     -21.277 -47.285  27.752  1.00 51.830          O  
ATOM  13426  CB  LYS A 841     -19.893 -50.269  28.047  1.00 73.230          C  
ATOM  13427  CG  LYS A 841     -18.745 -51.041  27.421  1.00 73.230          C  
ATOM  13428  CD  LYS A 841     -19.122 -52.498  27.192  1.00 73.230          C  
ATOM  13429  CE  LYS A 841     -17.964 -53.286  26.592  1.00 73.230          C  
ATOM  13430  NZ  LYS A 841     -18.309 -54.725  26.395  1.00 73.230          N  
ATOM  13431  H   LYS A 841     -18.378 -49.523  29.980  1.00 62.750          H  
ATOM  13432  HA  LYS A 841     -19.091 -48.392  27.466  1.00 62.770          H  
ATOM  13433 1HB  LYS A 841     -20.169 -50.773  28.976  1.00 87.870          H  
ATOM  13434 2HB  LYS A 841     -20.747 -50.322  27.377  1.00 87.870          H  
ATOM  13435 1HG  LYS A 841     -18.491 -50.579  26.465  1.00 87.870          H  
ATOM  13436 2HG  LYS A 841     -17.873 -50.984  28.066  1.00 87.870          H  
ATOM  13437 1HD  LYS A 841     -19.399 -52.949  28.149  1.00 87.870          H  
ATOM  13438 2HD  LYS A 841     -19.978 -52.553  26.521  1.00 87.870          H  
ATOM  13439 1HE  LYS A 841     -17.697 -52.850  25.631  1.00 87.870          H  
ATOM  13440 2HE  LYS A 841     -17.106 -53.217  27.263  1.00 87.870          H  
ATOM  13441 1HZ  LYS A 841     -17.516 -55.212  25.999  1.00 87.870          H  
ATOM  13442 2HZ  LYS A 841     -18.549 -55.141  27.286  1.00 87.870          H  
ATOM  13443 3HZ  LYS A 841     -19.097 -54.803  25.767  1.00 87.870          H  
ATOM  13444  N   ALA A 842     -21.388 -48.072  29.833  1.00 51.800          N  
ATOM  13445  CA  ALA A 842     -22.608 -47.311  30.073  1.00 51.480          C  
ATOM  13446  C   ALA A 842     -22.381 -45.844  29.752  1.00 51.050          C  
ATOM  13447  O   ALA A 842     -23.239 -45.198  29.143  1.00 50.830          O  
ATOM  13448  CB  ALA A 842     -23.051 -47.453  31.517  1.00 72.200          C  
ATOM  13449  H   ALA A 842     -21.022 -48.696  30.559  1.00 62.160          H  
ATOM  13450  HA  ALA A 842     -23.386 -47.693  29.415  1.00 61.780          H  
ATOM  13451 1HB  ALA A 842     -23.971 -46.890  31.673  1.00 86.640          H  
ATOM  13452 2HB  ALA A 842     -23.222 -48.507  31.739  1.00 86.640          H  
ATOM  13453 3HB  ALA A 842     -22.268 -47.069  32.173  1.00 86.640          H  
ATOM  13454  N   ILE A 843     -21.209 -45.323  30.111  1.00 50.980          N  
ATOM  13455  CA  ILE A 843     -20.899 -43.943  29.794  1.00 50.600          C  
ATOM  13456  C   ILE A 843     -20.793 -43.739  28.287  1.00 50.620          C  
ATOM  13457  O   ILE A 843     -21.397 -42.806  27.754  1.00 50.330          O  
ATOM  13458  CB  ILE A 843     -19.608 -43.477  30.493  1.00 70.990          C  
ATOM  13459  CG1 ILE A 843     -19.846 -43.424  32.054  1.00 70.990          C  
ATOM  13460  CG2 ILE A 843     -19.197 -42.116  29.932  1.00 70.990          C  
ATOM  13461  CD1 ILE A 843     -18.593 -43.271  32.934  1.00 70.990          C  
ATOM  13462  H   ILE A 843     -20.558 -45.901  30.660  1.00 61.180          H  
ATOM  13463  HA  ILE A 843     -21.713 -43.315  30.136  1.00 60.720          H  
ATOM  13464  HB  ILE A 843     -18.812 -44.200  30.308  1.00 85.190          H  
ATOM  13465 1HG1 ILE A 843     -20.507 -42.590  32.266  1.00 85.190          H  
ATOM  13466 2HG1 ILE A 843     -20.346 -44.347  32.354  1.00 85.190          H  
ATOM  13467 1HG2 ILE A 843     -18.311 -41.814  30.395  1.00 85.190          H  
ATOM  13468 2HG2 ILE A 843     -19.012 -42.166  28.856  1.00 85.190          H  
ATOM  13469 3HG2 ILE A 843     -19.986 -41.383  30.122  1.00 85.190          H  
ATOM  13470 1HD1 ILE A 843     -18.894 -43.257  33.985  1.00 85.190          H  
ATOM  13471 2HD1 ILE A 843     -17.925 -44.119  32.762  1.00 85.190          H  
ATOM  13472 3HD1 ILE A 843     -18.075 -42.355  32.703  1.00 85.190          H  
ATOM  13473  N   GLN A 844     -20.045 -44.604  27.598  1.00 51.010          N  
ATOM  13474  CA  GLN A 844     -19.846 -44.477  26.154  1.00 51.110          C  
ATOM  13475  C   GLN A 844     -21.149 -44.575  25.375  1.00 51.050          C  
ATOM  13476  O   GLN A 844     -21.364 -43.826  24.420  1.00 50.910          O  
ATOM  13477  CB  GLN A 844     -18.915 -45.583  25.666  1.00 71.510          C  
ATOM  13478  CG  GLN A 844     -17.474 -45.466  26.120  1.00 71.510          C  
ATOM  13479  CD  GLN A 844     -16.679 -46.713  25.768  1.00 71.510          C  
ATOM  13480  OE1 GLN A 844     -17.265 -47.755  25.437  1.00 71.510          O  
ATOM  13481  NE2 GLN A 844     -15.360 -46.624  25.838  1.00 71.510          N  
ATOM  13482  H   GLN A 844     -19.573 -45.358  28.112  1.00 61.210          H  
ATOM  13483  HA  GLN A 844     -19.399 -43.501  25.955  1.00 61.330          H  
ATOM  13484 1HB  GLN A 844     -19.300 -46.536  26.012  1.00 85.820          H  
ATOM  13485 2HB  GLN A 844     -18.925 -45.606  24.579  1.00 85.820          H  
ATOM  13486 1HG  GLN A 844     -17.016 -44.615  25.618  1.00 85.820          H  
ATOM  13487 2HG  GLN A 844     -17.439 -45.321  27.195  1.00 85.820          H  
ATOM  13488 1HE2 GLN A 844     -14.786 -47.418  25.634  1.00 85.820          H  
ATOM  13489 2HE2 GLN A 844     -14.920 -45.771  26.130  1.00 85.820          H  
ATOM  13490  N   ILE A 845     -22.025 -45.482  25.795  1.00 51.180          N  
ATOM  13491  CA  ILE A 845     -23.308 -45.710  25.171  1.00 51.190          C  
ATOM  13492  C   ILE A 845     -24.164 -44.477  25.322  1.00 50.690          C  
ATOM  13493  O   ILE A 845     -24.707 -43.977  24.341  1.00 50.670          O  
ATOM  13494  CB  ILE A 845     -24.006 -46.943  25.770  1.00 71.660          C  
ATOM  13495  CG1 ILE A 845     -23.195 -48.225  25.417  1.00 71.660          C  
ATOM  13496  CG2 ILE A 845     -25.445 -47.033  25.224  1.00 71.660          C  
ATOM  13497  CD1 ILE A 845     -23.567 -49.454  26.228  1.00 71.660          C  
ATOM  13498  H   ILE A 845     -21.763 -46.052  26.597  1.00 61.420          H  
ATOM  13499  HA  ILE A 845     -23.145 -45.891  24.104  1.00 61.430          H  
ATOM  13500  HB  ILE A 845     -24.024 -46.850  26.860  1.00 85.990          H  
ATOM  13501 1HG1 ILE A 845     -23.355 -48.453  24.363  1.00 85.990          H  
ATOM  13502 2HG1 ILE A 845     -22.137 -48.025  25.562  1.00 85.990          H  
ATOM  13503 1HG2 ILE A 845     -25.951 -47.892  25.642  1.00 85.990          H  
ATOM  13504 2HG2 ILE A 845     -26.015 -46.140  25.481  1.00 85.990          H  
ATOM  13505 3HG2 ILE A 845     -25.403 -47.128  24.142  1.00 85.990          H  
ATOM  13506 1HD1 ILE A 845     -22.949 -50.292  25.910  1.00 85.990          H  
ATOM  13507 2HD1 ILE A 845     -23.387 -49.253  27.286  1.00 85.990          H  
ATOM  13508 3HD1 ILE A 845     -24.610 -49.707  26.083  1.00 85.990          H  
ATOM  13509  N   SER A 846     -24.249 -43.948  26.545  1.00 50.330          N  
ATOM  13510  CA  SER A 846     -25.025 -42.748  26.789  1.00 49.880          C  
ATOM  13511  C   SER A 846     -24.490 -41.580  25.957  1.00 49.570          C  
ATOM  13512  O   SER A 846     -25.270 -40.808  25.382  1.00 49.240          O  
ATOM  13513  CB  SER A 846     -25.009 -42.436  28.271  1.00 70.010          C  
ATOM  13514  OG  SER A 846     -25.698 -43.438  28.979  1.00 70.010          O  
ATOM  13515  H   SER A 846     -23.795 -44.403  27.343  1.00 60.400          H  
ATOM  13516  HA  SER A 846     -26.059 -42.941  26.497  1.00 59.860          H  
ATOM  13517 1HB  SER A 846     -23.975 -42.387  28.621  1.00 84.010          H  
ATOM  13518 2HB  SER A 846     -25.471 -41.469  28.453  1.00 84.010          H  
ATOM  13519  HG  SER A 846     -25.524 -43.287  29.929  1.00 84.010          H  
ATOM  13520  N   GLU A 847     -23.167 -41.451  25.817  1.00 49.750          N  
ATOM  13521  CA  GLU A 847     -22.684 -40.379  24.960  1.00 49.550          C  
ATOM  13522  C   GLU A 847     -23.124 -40.629  23.499  1.00 49.700          C  
ATOM  13523  O   GLU A 847     -23.635 -39.725  22.830  1.00 49.490          O  
ATOM  13524  CB  GLU A 847     -21.161 -40.256  25.054  1.00 69.450          C  
ATOM  13525  CG  GLU A 847     -20.655 -39.730  26.404  1.00 69.450          C  
ATOM  13526  CD  GLU A 847     -19.154 -39.708  26.509  1.00 69.450          C  
ATOM  13527  OE1 GLU A 847     -18.508 -40.123  25.576  1.00 69.450          O  
ATOM  13528  OE2 GLU A 847     -18.657 -39.297  27.530  1.00 69.450          O  
ATOM  13529  H   GLU A 847     -22.518 -42.057  26.334  1.00 59.700          H  
ATOM  13530  HA  GLU A 847     -23.121 -39.448  25.302  1.00 59.460          H  
ATOM  13531 1HB  GLU A 847     -20.710 -41.236  24.884  1.00 83.340          H  
ATOM  13532 2HB  GLU A 847     -20.801 -39.588  24.273  1.00 83.340          H  
ATOM  13533 1HG  GLU A 847     -21.032 -38.717  26.549  1.00 83.340          H  
ATOM  13534 2HG  GLU A 847     -21.059 -40.350  27.200  1.00 83.340          H  
ATOM  13535  N   ASN A 848     -23.029 -41.885  23.036  1.00 50.080          N  
ATOM  13536  CA  ASN A 848     -23.411 -42.238  21.670  1.00 50.300          C  
ATOM  13537  C   ASN A 848     -24.907 -42.080  21.394  1.00 50.070          C  
ATOM  13538  O   ASN A 848     -25.307 -41.825  20.256  1.00 49.950          O  
ATOM  13539  CB  ASN A 848     -22.988 -43.662  21.361  1.00 70.330          C  
ATOM  13540  CG  ASN A 848     -21.501 -43.809  21.183  1.00 70.330          C  
ATOM  13541  OD1 ASN A 848     -20.786 -42.849  20.869  1.00 70.330          O  
ATOM  13542  ND2 ASN A 848     -21.014 -45.006  21.383  1.00 70.330          N  
ATOM  13543  H   ASN A 848     -22.592 -42.601  23.626  1.00 60.100          H  
ATOM  13544  HA  ASN A 848     -22.888 -41.566  20.990  1.00 60.360          H  
ATOM  13545 1HB  ASN A 848     -23.306 -44.311  22.174  1.00 84.400          H  
ATOM  13546 2HB  ASN A 848     -23.491 -44.003  20.459  1.00 84.400          H  
ATOM  13547 1HD2 ASN A 848     -20.034 -45.167  21.285  1.00 84.400          H  
ATOM  13548 2HD2 ASN A 848     -21.619 -45.758  21.637  1.00 84.400          H  
ATOM  13549  N   HIS A 849     -25.741 -42.289  22.412  1.00 50.050          N  
ATOM  13550  CA  HIS A 849     -27.183 -42.186  22.249  1.00 49.900          C  
ATOM  13551  C   HIS A 849     -27.797 -40.841  22.623  1.00 49.540          C  
ATOM  13552  O   HIS A 849     -28.598 -40.298  21.865  1.00 49.840          O  
ATOM  13553  CB  HIS A 849     -27.885 -43.257  23.082  1.00 69.920          C  
ATOM  13554  CG  HIS A 849     -27.674 -44.654  22.604  1.00 69.920          C  
ATOM  13555  ND1 HIS A 849     -28.141 -45.745  23.297  1.00 69.920          N  
ATOM  13556  CD2 HIS A 849     -27.047 -45.148  21.505  1.00 69.920          C  
ATOM  13557  CE1 HIS A 849     -27.824 -46.849  22.642  1.00 69.920          C  
ATOM  13558  NE2 HIS A 849     -27.159 -46.513  21.556  1.00 69.920          N  
ATOM  13559  H   HIS A 849     -25.354 -42.596  23.306  1.00 60.060          H  
ATOM  13560  HA  HIS A 849     -27.430 -42.362  21.205  1.00 59.880          H  
ATOM  13561 1HB  HIS A 849     -27.519 -43.197  24.111  1.00 83.900          H  
ATOM  13562 2HB  HIS A 849     -28.953 -43.054  23.107  1.00 83.900          H  
ATOM  13563  HD2 HIS A 849     -26.549 -44.576  20.722  1.00 83.900          H  
ATOM  13564  HE1 HIS A 849     -28.067 -47.865  22.951  1.00 83.900          H  
ATOM  13565  HE2 HIS A 849     -26.790 -47.152  20.868  1.00 83.900          H  
ATOM  13566  N   ASP A 850     -27.447 -40.287  23.780  1.00 48.930          N  
ATOM  13567  CA  ASP A 850     -28.092 -39.066  24.225  1.00 48.600          C  
ATOM  13568  C   ASP A 850     -27.301 -37.818  23.866  1.00 48.060          C  
ATOM  13569  O   ASP A 850     -27.867 -36.856  23.339  1.00 47.950          O  
ATOM  13570  CB  ASP A 850     -28.241 -39.131  25.740  1.00 68.170          C  
ATOM  13571  CG  ASP A 850     -29.159 -40.280  26.212  1.00 68.170          C  
ATOM  13572  OD1 ASP A 850     -30.300 -40.353  25.834  1.00 68.170          O  
ATOM  13573  OD2 ASP A 850     -28.668 -41.092  26.962  1.00 68.170          O  
ATOM  13574  H   ASP A 850     -26.760 -40.726  24.385  1.00 58.720          H  
ATOM  13575  HA  ASP A 850     -29.076 -39.000  23.764  1.00 58.320          H  
ATOM  13576 1HB  ASP A 850     -27.254 -39.293  26.178  1.00 81.810          H  
ATOM  13577 2HB  ASP A 850     -28.594 -38.184  26.103  1.00 81.810          H  
ATOM  13578  N   ARG A 851     -25.980 -37.836  24.098  1.00 47.740          N  
ATOM  13579  CA  ARG A 851     -25.194 -36.626  23.817  1.00 47.240          C  
ATOM  13580  C   ARG A 851     -25.238 -36.312  22.331  1.00 46.970          C  
ATOM  13581  O   ARG A 851     -25.456 -35.160  21.939  1.00 46.670          O  
ATOM  13582  CB  ARG A 851     -23.747 -36.737  24.282  1.00 66.340          C  
ATOM  13583  CG  ARG A 851     -22.901 -35.479  24.069  1.00 66.340          C  
ATOM  13584  CD  ARG A 851     -21.538 -35.614  24.661  1.00 66.340          C  
ATOM  13585  NE  ARG A 851     -20.717 -34.425  24.402  1.00 66.340          N  
ATOM  13586  CZ  ARG A 851     -19.377 -34.338  24.612  1.00 66.340          C  
ATOM  13587  NH1 ARG A 851     -18.706 -35.368  25.076  1.00 66.340          N  
ATOM  13588  NH2 ARG A 851     -18.738 -33.208  24.343  1.00 66.340          N  
ATOM  13589  H   ARG A 851     -25.570 -38.684  24.507  1.00 57.290          H  
ATOM  13590  HA  ARG A 851     -25.645 -35.793  24.353  1.00 56.690          H  
ATOM  13591 1HB  ARG A 851     -23.719 -36.991  25.338  1.00 79.600          H  
ATOM  13592 2HB  ARG A 851     -23.252 -37.523  23.743  1.00 79.600          H  
ATOM  13593 1HG  ARG A 851     -22.778 -35.309  22.999  1.00 79.600          H  
ATOM  13594 2HG  ARG A 851     -23.392 -34.615  24.512  1.00 79.600          H  
ATOM  13595 1HD  ARG A 851     -21.625 -35.741  25.744  1.00 79.600          H  
ATOM  13596 2HD  ARG A 851     -21.043 -36.484  24.227  1.00 79.600          H  
ATOM  13597  HE  ARG A 851     -21.191 -33.602  24.045  1.00 79.600          H  
ATOM  13598 1HH1 ARG A 851     -19.183 -36.236  25.283  1.00 79.600          H  
ATOM  13599 2HH1 ARG A 851     -17.711 -35.299  25.228  1.00 79.600          H  
ATOM  13600 1HH2 ARG A 851     -19.247 -32.408  23.986  1.00 79.600          H  
ATOM  13601 2HH2 ARG A 851     -17.740 -33.139  24.497  1.00 79.600          H  
ATOM  13602  N   ILE A 852     -25.068 -37.346  21.509  1.00 47.140          N  
ATOM  13603  CA  ILE A 852     -25.114 -37.170  20.068  1.00 46.940          C  
ATOM  13604  C   ILE A 852     -26.483 -36.708  19.591  1.00 46.880          C  
ATOM  13605  O   ILE A 852     -26.544 -35.823  18.742  1.00 46.570          O  
ATOM  13606  CB  ILE A 852     -24.684 -38.437  19.302  1.00 65.800          C  
ATOM  13607  CG1 ILE A 852     -23.168 -38.786  19.586  1.00 65.800          C  
ATOM  13608  CG2 ILE A 852     -24.953 -38.274  17.793  1.00 65.800          C  
ATOM  13609  CD1 ILE A 852     -22.122 -37.743  19.190  1.00 65.800          C  
ATOM  13610  H   ILE A 852     -24.845 -38.258  21.922  1.00 56.570          H  
ATOM  13611  HA  ILE A 852     -24.422 -36.376  19.809  1.00 56.330          H  
ATOM  13612  HB  ILE A 852     -25.267 -39.285  19.670  1.00 78.960          H  
ATOM  13613 1HG1 ILE A 852     -23.056 -38.964  20.638  1.00 78.960          H  
ATOM  13614 2HG1 ILE A 852     -22.941 -39.712  19.054  1.00 78.960          H  
ATOM  13615 1HG2 ILE A 852     -24.662 -39.188  17.278  1.00 78.960          H  
ATOM  13616 2HG2 ILE A 852     -26.009 -38.100  17.616  1.00 78.960          H  
ATOM  13617 3HG2 ILE A 852     -24.385 -37.435  17.392  1.00 78.960          H  
ATOM  13618 1HD1 ILE A 852     -21.134 -38.130  19.442  1.00 78.960          H  
ATOM  13619 2HD1 ILE A 852     -22.166 -37.548  18.120  1.00 78.960          H  
ATOM  13620 3HD1 ILE A 852     -22.282 -36.824  19.730  1.00 78.960          H  
ATOM  13621  N   ASN A 853     -27.584 -37.283  20.093  1.00 47.200          N  
ATOM  13622  CA  ASN A 853     -28.887 -36.818  19.628  1.00 47.180          C  
ATOM  13623  C   ASN A 853     -29.099 -35.344  19.954  1.00 46.530          C  
ATOM  13624  O   ASN A 853     -29.675 -34.605  19.142  1.00 46.330          O  
ATOM  13625  CB  ASN A 853     -30.012 -37.644  20.217  1.00 66.060          C  
ATOM  13626  CG  ASN A 853     -30.154 -39.002  19.587  1.00 66.060          C  
ATOM  13627  OD1 ASN A 853     -29.704 -39.255  18.460  1.00 66.060          O  
ATOM  13628  ND2 ASN A 853     -30.792 -39.893  20.294  1.00 66.060          N  
ATOM  13629  H   ASN A 853     -27.513 -38.034  20.773  1.00 56.640          H  
ATOM  13630  HA  ASN A 853     -28.918 -36.918  18.544  1.00 56.620          H  
ATOM  13631 1HB  ASN A 853     -29.829 -37.779  21.289  1.00 79.270          H  
ATOM  13632 2HB  ASN A 853     -30.951 -37.106  20.112  1.00 79.270          H  
ATOM  13633 1HD2 ASN A 853     -30.918 -40.816  19.937  1.00 79.270          H  
ATOM  13634 2HD2 ASN A 853     -31.131 -39.661  21.205  1.00 79.270          H  
ATOM  13635  N   LEU A 854     -28.636 -34.906  21.130  1.00 46.240          N  
ATOM  13636  CA  LEU A 854     -28.756 -33.504  21.504  1.00 45.670          C  
ATOM  13637  C   LEU A 854     -27.908 -32.611  20.596  1.00 44.960          C  
ATOM  13638  O   LEU A 854     -28.381 -31.558  20.142  1.00 44.610          O  
ATOM  13639  CB  LEU A 854     -28.360 -33.354  22.974  1.00 64.170          C  
ATOM  13640  CG  LEU A 854     -29.370 -33.939  24.009  1.00 64.170          C  
ATOM  13641  CD1 LEU A 854     -28.706 -34.045  25.338  1.00 64.170          C  
ATOM  13642  CD2 LEU A 854     -30.565 -32.987  24.139  1.00 64.170          C  
ATOM  13643  H   LEU A 854     -28.227 -35.577  21.794  1.00 55.490          H  
ATOM  13644  HA  LEU A 854     -29.793 -33.211  21.379  1.00 54.800          H  
ATOM  13645 1HB  LEU A 854     -27.403 -33.852  23.126  1.00 77.000          H  
ATOM  13646 2HB  LEU A 854     -28.235 -32.298  23.191  1.00 77.000          H  
ATOM  13647  HG  LEU A 854     -29.705 -34.932  23.698  1.00 77.000          H  
ATOM  13648 1HD1 LEU A 854     -29.400 -34.432  26.072  1.00 77.000          H  
ATOM  13649 2HD1 LEU A 854     -27.853 -34.715  25.258  1.00 77.000          H  
ATOM  13650 3HD1 LEU A 854     -28.380 -33.090  25.630  1.00 77.000          H  
ATOM  13651 1HD2 LEU A 854     -31.257 -33.371  24.871  1.00 77.000          H  
ATOM  13652 2HD2 LEU A 854     -30.206 -32.009  24.463  1.00 77.000          H  
ATOM  13653 3HD2 LEU A 854     -31.077 -32.886  23.190  1.00 77.000          H  
ATOM  13654  N   LYS A 855     -26.679 -33.047  20.272  1.00 44.790          N  
ATOM  13655  CA  LYS A 855     -25.841 -32.269  19.369  1.00 44.170          C  
ATOM  13656  C   LYS A 855     -26.456 -32.187  17.987  1.00 44.330          C  
ATOM  13657  O   LYS A 855     -26.531 -31.104  17.402  1.00 43.940          O  
ATOM  13658  CB  LYS A 855     -24.440 -32.865  19.222  1.00 62.090          C  
ATOM  13659  CG  LYS A 855     -23.508 -32.673  20.414  1.00 62.090          C  
ATOM  13660  CD  LYS A 855     -22.159 -33.412  20.225  1.00 62.090          C  
ATOM  13661  CE  LYS A 855     -21.292 -32.775  19.103  1.00 62.090          C  
ATOM  13662  NZ  LYS A 855     -19.935 -33.394  19.008  1.00 62.090          N  
ATOM  13663  H   LYS A 855     -26.314 -33.904  20.703  1.00 53.750          H  
ATOM  13664  HA  LYS A 855     -25.762 -31.258  19.758  1.00 53.000          H  
ATOM  13665 1HB  LYS A 855     -24.530 -33.938  19.045  1.00 74.500          H  
ATOM  13666 2HB  LYS A 855     -23.982 -32.434  18.346  1.00 74.500          H  
ATOM  13667 1HG  LYS A 855     -23.311 -31.612  20.549  1.00 74.500          H  
ATOM  13668 2HG  LYS A 855     -23.997 -33.048  21.313  1.00 74.500          H  
ATOM  13669 1HD  LYS A 855     -21.604 -33.393  21.164  1.00 74.500          H  
ATOM  13670 2HD  LYS A 855     -22.362 -34.448  19.970  1.00 74.500          H  
ATOM  13671 1HE  LYS A 855     -21.785 -32.910  18.148  1.00 74.500          H  
ATOM  13672 2HE  LYS A 855     -21.181 -31.707  19.300  1.00 74.500          H  
ATOM  13673 1HZ  LYS A 855     -19.418 -32.944  18.262  1.00 74.500          H  
ATOM  13674 2HZ  LYS A 855     -19.439 -33.272  19.877  1.00 74.500          H  
ATOM  13675 3HZ  LYS A 855     -20.022 -34.380  18.807  1.00 74.500          H  
ATOM  13676  N   ASN A 856     -26.938 -33.318  17.469  1.00 44.970          N  
ATOM  13677  CA  ASN A 856     -27.513 -33.323  16.142  1.00 45.230          C  
ATOM  13678  C   ASN A 856     -28.754 -32.459  16.078  1.00 45.340          C  
ATOM  13679  O   ASN A 856     -28.945 -31.746  15.089  1.00 45.170          O  
ATOM  13680  CB  ASN A 856     -27.815 -34.733  15.682  1.00 63.220          C  
ATOM  13681  CG  ASN A 856     -26.583 -35.510  15.297  1.00 63.220          C  
ATOM  13682  OD1 ASN A 856     -25.510 -34.949  15.044  1.00 63.220          O  
ATOM  13683  ND2 ASN A 856     -26.721 -36.803  15.222  1.00 63.220          N  
ATOM  13684  H   ASN A 856     -26.857 -34.191  17.994  1.00 53.960          H  
ATOM  13685  HA  ASN A 856     -26.787 -32.891  15.454  1.00 54.280          H  
ATOM  13686 1HB  ASN A 856     -28.322 -35.267  16.490  1.00 75.860          H  
ATOM  13687 2HB  ASN A 856     -28.493 -34.702  14.832  1.00 75.860          H  
ATOM  13688 1HD2 ASN A 856     -25.944 -37.371  14.947  1.00 75.860          H  
ATOM  13689 2HD2 ASN A 856     -27.600 -37.228  15.434  1.00 75.860          H  
ATOM  13690  N   THR A 857     -29.564 -32.459  17.147  1.00 45.660          N  
ATOM  13691  CA  THR A 857     -30.764 -31.646  17.180  1.00 45.850          C  
ATOM  13692  C   THR A 857     -30.360 -30.190  17.053  1.00 45.140          C  
ATOM  13693  O   THR A 857     -30.927 -29.452  16.237  1.00 45.120          O  
ATOM  13694  CB  THR A 857     -31.564 -31.863  18.483  1.00 64.110          C  
ATOM  13695  OG1 THR A 857     -31.975 -33.237  18.573  1.00 64.110          O  
ATOM  13696  CG2 THR A 857     -32.813 -30.974  18.476  1.00 64.110          C  
ATOM  13697  H   THR A 857     -29.379 -33.094  17.926  1.00 54.790          H  
ATOM  13698  HA  THR A 857     -31.393 -31.910  16.332  1.00 55.020          H  
ATOM  13699  HB  THR A 857     -30.942 -31.620  19.346  1.00 76.940          H  
ATOM  13700  HG1 THR A 857     -31.184 -33.803  18.727  1.00 76.940          H  
ATOM  13701 1HG2 THR A 857     -33.377 -31.143  19.383  1.00 76.940          H  
ATOM  13702 2HG2 THR A 857     -32.531 -29.922  18.418  1.00 76.940          H  
ATOM  13703 3HG2 THR A 857     -33.430 -31.229  17.616  1.00 76.940          H  
ATOM  13704  N   TYR A 858     -29.358 -29.777  17.837  1.00 44.600          N  
ATOM  13705  CA  TYR A 858     -28.857 -28.413  17.803  1.00 43.940          C  
ATOM  13706  C   TYR A 858     -28.422 -28.006  16.412  1.00 43.520          C  
ATOM  13707  O   TYR A 858     -28.816 -26.944  15.914  1.00 43.370          O  
ATOM  13708  CB  TYR A 858     -27.665 -28.258  18.741  1.00 61.780          C  
ATOM  13709  CG  TYR A 858     -27.020 -26.904  18.681  1.00 61.780          C  
ATOM  13710  CD1 TYR A 858     -27.518 -25.892  19.444  1.00 61.780          C  
ATOM  13711  CD2 TYR A 858     -25.930 -26.674  17.838  1.00 61.780          C  
ATOM  13712  CE1 TYR A 858     -26.958 -24.643  19.386  1.00 61.780          C  
ATOM  13713  CE2 TYR A 858     -25.368 -25.417  17.771  1.00 61.780          C  
ATOM  13714  CZ  TYR A 858     -25.893 -24.392  18.551  1.00 61.780          C  
ATOM  13715  OH  TYR A 858     -25.360 -23.111  18.503  1.00 61.780          O  
ATOM  13716  H   TYR A 858     -28.950 -30.437  18.510  1.00 53.520          H  
ATOM  13717  HA  TYR A 858     -29.657 -27.744  18.118  1.00 52.730          H  
ATOM  13718 1HB  TYR A 858     -28.005 -28.435  19.750  1.00 74.140          H  
ATOM  13719 2HB  TYR A 858     -26.914 -28.998  18.518  1.00 74.140          H  
ATOM  13720  HD1 TYR A 858     -28.370 -26.070  20.103  1.00 74.140          H  
ATOM  13721  HD2 TYR A 858     -25.531 -27.481  17.229  1.00 74.140          H  
ATOM  13722  HE1 TYR A 858     -27.368 -23.848  19.997  1.00 74.140          H  
ATOM  13723  HE2 TYR A 858     -24.522 -25.231  17.108  1.00 74.140          H  
ATOM  13724  HH  TYR A 858     -25.912 -22.501  19.043  1.00 74.140          H  
ATOM  13725  N   TYR A 859     -27.594 -28.837  15.779  1.00 43.370          N  
ATOM  13726  CA  TYR A 859     -27.087 -28.490  14.470  1.00 43.010          C  
ATOM  13727  C   TYR A 859     -28.189 -28.430  13.425  1.00 43.480          C  
ATOM  13728  O   TYR A 859     -28.190 -27.512  12.605  1.00 43.230          O  
ATOM  13729  CB  TYR A 859     -25.981 -29.451  14.050  1.00 60.360          C  
ATOM  13730  CG  TYR A 859     -24.703 -29.254  14.855  1.00 60.360          C  
ATOM  13731  CD1 TYR A 859     -24.231 -30.271  15.668  1.00 60.360          C  
ATOM  13732  CD2 TYR A 859     -24.021 -28.041  14.801  1.00 60.360          C  
ATOM  13733  CE1 TYR A 859     -23.098 -30.086  16.420  1.00 60.360          C  
ATOM  13734  CE2 TYR A 859     -22.880 -27.861  15.555  1.00 60.360          C  
ATOM  13735  CZ  TYR A 859     -22.421 -28.881  16.364  1.00 60.360          C  
ATOM  13736  OH  TYR A 859     -21.283 -28.706  17.117  1.00 60.360          O  
ATOM  13737  H   TYR A 859     -27.292 -29.701  16.244  1.00 52.040          H  
ATOM  13738  HA  TYR A 859     -26.660 -27.493  14.537  1.00 51.610          H  
ATOM  13739 1HB  TYR A 859     -26.324 -30.481  14.192  1.00 72.430          H  
ATOM  13740 2HB  TYR A 859     -25.754 -29.317  12.994  1.00 72.430          H  
ATOM  13741  HD1 TYR A 859     -24.760 -31.221  15.715  1.00 72.430          H  
ATOM  13742  HD2 TYR A 859     -24.383 -27.232  14.168  1.00 72.430          H  
ATOM  13743  HE1 TYR A 859     -22.735 -30.885  17.054  1.00 72.430          H  
ATOM  13744  HE2 TYR A 859     -22.343 -26.913  15.514  1.00 72.430          H  
ATOM  13745  HH  TYR A 859     -20.921 -27.831  16.953  1.00 72.430          H  
ATOM  13746  N   ARG A 860     -29.143 -29.371  13.450  1.00 44.210          N  
ATOM  13747  CA  ARG A 860     -30.225 -29.334  12.474  1.00 44.750          C  
ATOM  13748  C   ARG A 860     -31.102 -28.113  12.689  1.00 44.780          C  
ATOM  13749  O   ARG A 860     -31.580 -27.512  11.721  1.00 44.870          O  
ATOM  13750  CB  ARG A 860     -31.083 -30.591  12.526  1.00 62.430          C  
ATOM  13751  CG  ARG A 860     -30.414 -31.896  12.057  1.00 62.430          C  
ATOM  13752  CD  ARG A 860     -30.021 -31.835  10.627  1.00 62.430          C  
ATOM  13753  NE  ARG A 860     -29.584 -33.116  10.118  1.00 62.430          N  
ATOM  13754  CZ  ARG A 860     -29.016 -33.311   8.908  1.00 62.430          C  
ATOM  13755  NH1 ARG A 860     -28.803 -32.291   8.089  1.00 62.430          N  
ATOM  13756  NH2 ARG A 860     -28.671 -34.539   8.541  1.00 62.430          N  
ATOM  13757  H   ARG A 860     -29.097 -30.133  14.134  1.00 53.050          H  
ATOM  13758  HA  ARG A 860     -29.788 -29.251  11.483  1.00 53.700          H  
ATOM  13759 1HB  ARG A 860     -31.405 -30.749  13.559  1.00 74.920          H  
ATOM  13760 2HB  ARG A 860     -31.977 -30.442  11.925  1.00 74.920          H  
ATOM  13761 1HG  ARG A 860     -29.512 -32.067  12.638  1.00 74.920          H  
ATOM  13762 2HG  ARG A 860     -31.098 -32.730  12.196  1.00 74.920          H  
ATOM  13763 1HD  ARG A 860     -30.852 -31.475  10.020  1.00 74.920          H  
ATOM  13764 2HD  ARG A 860     -29.182 -31.161  10.541  1.00 74.920          H  
ATOM  13765  HE  ARG A 860     -29.726 -33.925  10.709  1.00 74.920          H  
ATOM  13766 1HH1 ARG A 860     -29.054 -31.329   8.363  1.00 74.920          H  
ATOM  13767 2HH1 ARG A 860     -28.381 -32.449   7.187  1.00 74.920          H  
ATOM  13768 1HH2 ARG A 860     -28.834 -35.318   9.165  1.00 74.920          H  
ATOM  13769 2HH2 ARG A 860     -28.246 -34.700   7.639  1.00 74.920          H  
ATOM  13770  N   THR A 861     -31.314 -27.749  13.953  1.00 44.750          N  
ATOM  13771  CA  THR A 861     -32.116 -26.596  14.303  1.00 44.830          C  
ATOM  13772  C   THR A 861     -31.423 -25.350  13.739  1.00 44.170          C  
ATOM  13773  O   THR A 861     -32.072 -24.489  13.136  1.00 44.300          O  
ATOM  13774  CB  THR A 861     -32.273 -26.497  15.834  1.00 62.730          C  
ATOM  13775  OG1 THR A 861     -32.913 -27.685  16.344  1.00 62.730          O  
ATOM  13776  CG2 THR A 861     -33.133 -25.325  16.177  1.00 62.730          C  
ATOM  13777  H   THR A 861     -30.935 -28.322  14.709  1.00 53.700          H  
ATOM  13778  HA  THR A 861     -33.100 -26.690  13.847  1.00 53.800          H  
ATOM  13779  HB  THR A 861     -31.297 -26.388  16.295  1.00 75.280          H  
ATOM  13780  HG1 THR A 861     -32.328 -28.450  16.163  1.00 75.280          H  
ATOM  13781 1HG2 THR A 861     -33.237 -25.272  17.244  1.00 75.280          H  
ATOM  13782 2HG2 THR A 861     -32.676 -24.412  15.811  1.00 75.280          H  
ATOM  13783 3HG2 THR A 861     -34.101 -25.447  15.731  1.00 75.280          H  
ATOM  13784  N   ALA A 862     -30.097 -25.251  13.938  1.00 43.520          N  
ATOM  13785  CA  ALA A 862     -29.317 -24.133  13.424  1.00 42.920          C  
ATOM  13786  C   ALA A 862     -29.391 -24.066  11.890  1.00 43.000          C  
ATOM  13787  O   ALA A 862     -29.497 -22.978  11.307  1.00 42.910          O  
ATOM  13788  CB  ALA A 862     -27.873 -24.264  13.880  1.00 60.330          C  
ATOM  13789  H   ALA A 862     -29.621 -25.972  14.491  1.00 52.220          H  
ATOM  13790  HA  ALA A 862     -29.737 -23.213  13.826  1.00 51.500          H  
ATOM  13791 1HB  ALA A 862     -27.298 -23.415  13.517  1.00 72.390          H  
ATOM  13792 2HB  ALA A 862     -27.837 -24.294  14.971  1.00 72.390          H  
ATOM  13793 3HB  ALA A 862     -27.453 -25.184  13.482  1.00 72.390          H  
ATOM  13794  N   GLN A 863     -29.368 -25.230  11.228  1.00 43.260          N  
ATOM  13795  CA  GLN A 863     -29.474 -25.239   9.780  1.00 43.400          C  
ATOM  13796  C   GLN A 863     -30.820 -24.676   9.372  1.00 43.990          C  
ATOM  13797  O   GLN A 863     -30.889 -23.852   8.465  1.00 43.990          O  
ATOM  13798  CB  GLN A 863     -29.312 -26.656   9.214  1.00 60.700          C  
ATOM  13799  CG  GLN A 863     -27.903 -27.227   9.319  1.00 60.700          C  
ATOM  13800  CD  GLN A 863     -27.831 -28.703   8.929  1.00 60.700          C  
ATOM  13801  OE1 GLN A 863     -28.872 -29.374   8.782  1.00 60.700          O  
ATOM  13802  NE2 GLN A 863     -26.608 -29.205   8.769  1.00 60.700          N  
ATOM  13803  H   GLN A 863     -29.211 -26.099  11.745  1.00 51.910          H  
ATOM  13804  HA  GLN A 863     -28.695 -24.601   9.367  1.00 52.080          H  
ATOM  13805 1HB  GLN A 863     -29.984 -27.327   9.737  1.00 72.840          H  
ATOM  13806 2HB  GLN A 863     -29.601 -26.659   8.165  1.00 72.840          H  
ATOM  13807 1HG  GLN A 863     -27.263 -26.668   8.640  1.00 72.840          H  
ATOM  13808 2HG  GLN A 863     -27.541 -27.113  10.330  1.00 72.840          H  
ATOM  13809 1HE2 GLN A 863     -26.474 -30.163   8.515  1.00 72.840          H  
ATOM  13810 2HE2 GLN A 863     -25.805 -28.620   8.902  1.00 72.840          H  
ATOM  13811  N   MET A 864     -31.890 -25.051  10.092  1.00 44.510          N  
ATOM  13812  CA  MET A 864     -33.209 -24.508   9.792  1.00 45.130          C  
ATOM  13813  C   MET A 864     -33.324 -23.015  10.055  1.00 44.920          C  
ATOM  13814  O   MET A 864     -34.012 -22.309   9.322  1.00 45.200          O  
ATOM  13815  CB  MET A 864     -34.301 -25.251  10.513  1.00 62.930          C  
ATOM  13816  CG  MET A 864     -34.601 -26.617   9.981  1.00 62.930          C  
ATOM  13817  SD  MET A 864     -34.974 -26.582   8.186  1.00 62.930          S  
ATOM  13818  CE  MET A 864     -36.357 -25.416   8.048  1.00 62.930          C  
ATOM  13819  H   MET A 864     -31.777 -25.779  10.806  1.00 53.410          H  
ATOM  13820  HA  MET A 864     -33.387 -24.650   8.743  1.00 54.160          H  
ATOM  13821 1HB  MET A 864     -34.020 -25.360  11.561  1.00 75.520          H  
ATOM  13822 2HB  MET A 864     -35.184 -24.676  10.480  1.00 75.520          H  
ATOM  13823 1HG  MET A 864     -33.738 -27.263  10.147  1.00 75.520          H  
ATOM  13824 2HG  MET A 864     -35.455 -27.037  10.510  1.00 75.520          H  
ATOM  13825 1HE  MET A 864     -36.665 -25.342   7.004  1.00 75.520          H  
ATOM  13826 2HE  MET A 864     -37.196 -25.764   8.648  1.00 75.520          H  
ATOM  13827 3HE  MET A 864     -36.050 -24.420   8.387  1.00 75.520          H  
ATOM  13828  N   TYR A 865     -32.600 -22.502  11.042  1.00 44.480          N  
ATOM  13829  CA  TYR A 865     -32.613 -21.069  11.340  1.00 44.310          C  
ATOM  13830  C   TYR A 865     -32.365 -20.271  10.069  1.00 43.900          C  
ATOM  13831  O   TYR A 865     -33.022 -19.261   9.822  1.00 44.090          O  
ATOM  13832  CB  TYR A 865     -31.554 -20.712  12.395  1.00 62.100          C  
ATOM  13833  CG  TYR A 865     -31.420 -19.231  12.715  1.00 62.100          C  
ATOM  13834  CD1 TYR A 865     -32.216 -18.632  13.646  1.00 62.100          C  
ATOM  13835  CD2 TYR A 865     -30.472 -18.475  12.049  1.00 62.100          C  
ATOM  13836  CE1 TYR A 865     -32.062 -17.275  13.912  1.00 62.100          C  
ATOM  13837  CE2 TYR A 865     -30.327 -17.141  12.310  1.00 62.100          C  
ATOM  13838  CZ  TYR A 865     -31.118 -16.540  13.238  1.00 62.100          C  
ATOM  13839  OH  TYR A 865     -30.979 -15.201  13.501  1.00 62.100          O  
ATOM  13840  H   TYR A 865     -32.093 -23.153  11.651  1.00 53.380          H  
ATOM  13841  HA  TYR A 865     -33.592 -20.795  11.707  1.00 53.170          H  
ATOM  13842 1HB  TYR A 865     -31.768 -21.249  13.322  1.00 74.520          H  
ATOM  13843 2HB  TYR A 865     -30.596 -21.041  12.054  1.00 74.520          H  
ATOM  13844  HD1 TYR A 865     -32.967 -19.212  14.172  1.00 74.520          H  
ATOM  13845  HD2 TYR A 865     -29.841 -18.937  11.317  1.00 74.520          H  
ATOM  13846  HE1 TYR A 865     -32.696 -16.786  14.646  1.00 74.520          H  
ATOM  13847  HE2 TYR A 865     -29.578 -16.563  11.774  1.00 74.520          H  
ATOM  13848  HH  TYR A 865     -30.285 -14.834  12.947  1.00 74.520          H  
ATOM  13849  N   GLU A 866     -31.367 -20.704   9.295  1.00 43.390          N  
ATOM  13850  CA  GLU A 866     -30.976 -20.027   8.057  1.00 43.040          C  
ATOM  13851  C   GLU A 866     -31.678 -20.449   6.736  1.00 43.530          C  
ATOM  13852  O   GLU A 866     -31.286 -19.952   5.673  1.00 43.580          O  
ATOM  13853  CB  GLU A 866     -29.466 -20.212   7.828  1.00 60.400          C  
ATOM  13854  CG  GLU A 866     -28.560 -19.597   8.885  1.00 60.400          C  
ATOM  13855  CD  GLU A 866     -27.089 -19.756   8.589  1.00 60.400          C  
ATOM  13856  OE1 GLU A 866     -26.753 -20.412   7.631  1.00 60.400          O  
ATOM  13857  OE2 GLU A 866     -26.301 -19.205   9.322  1.00 60.400          O  
ATOM  13858  H   GLU A 866     -30.855 -21.542   9.613  1.00 52.070          H  
ATOM  13859  HA  GLU A 866     -31.183 -18.977   8.195  1.00 51.650          H  
ATOM  13860 1HB  GLU A 866     -29.246 -21.281   7.781  1.00 72.480          H  
ATOM  13861 2HB  GLU A 866     -29.189 -19.778   6.869  1.00 72.480          H  
ATOM  13862 1HG  GLU A 866     -28.793 -18.552   9.007  1.00 72.480          H  
ATOM  13863 2HG  GLU A 866     -28.766 -20.105   9.822  1.00 72.480          H  
ATOM  13864  N   VAL A 867     -32.618 -21.416   6.735  1.00 43.990          N  
ATOM  13865  CA  VAL A 867     -33.160 -21.845   5.426  1.00 44.520          C  
ATOM  13866  C   VAL A 867     -34.684 -21.970   5.290  1.00 45.120          C  
ATOM  13867  O   VAL A 867     -35.430 -22.063   6.259  1.00 45.410          O  
ATOM  13868  CB  VAL A 867     -32.557 -23.208   4.983  1.00 62.120          C  
ATOM  13869  CG1 VAL A 867     -31.038 -23.106   4.879  1.00 62.120          C  
ATOM  13870  CG2 VAL A 867     -32.958 -24.289   5.930  1.00 62.120          C  
ATOM  13871  H   VAL A 867     -32.973 -21.791   7.621  1.00 52.790          H  
ATOM  13872  HA  VAL A 867     -32.848 -21.105   4.692  1.00 53.420          H  
ATOM  13873  HB  VAL A 867     -32.925 -23.448   3.992  1.00 74.540          H  
ATOM  13874 1HG1 VAL A 867     -30.630 -24.055   4.536  1.00 74.540          H  
ATOM  13875 2HG1 VAL A 867     -30.775 -22.320   4.174  1.00 74.540          H  
ATOM  13876 3HG1 VAL A 867     -30.616 -22.874   5.857  1.00 74.540          H  
ATOM  13877 1HG2 VAL A 867     -32.537 -25.240   5.611  1.00 74.540          H  
ATOM  13878 2HG2 VAL A 867     -32.580 -24.033   6.870  1.00 74.540          H  
ATOM  13879 3HG2 VAL A 867     -34.043 -24.375   5.985  1.00 74.540          H  
ATOM  13880  N   SER A 868     -35.096 -22.067   4.017  1.00 45.340          N  
ATOM  13881  CA  SER A 868     -36.456 -22.317   3.499  1.00 45.960          C  
ATOM  13882  C   SER A 868     -37.385 -21.109   3.402  1.00 45.670          C  
ATOM  13883  O   SER A 868     -38.318 -21.124   2.596  1.00 46.070          O  
ATOM  13884  CB  SER A 868     -37.156 -23.389   4.312  1.00 64.100          C  
ATOM  13885  OG  SER A 868     -37.756 -22.840   5.444  1.00 64.100          O  
ATOM  13886  H   SER A 868     -34.378 -21.963   3.319  1.00 54.410          H  
ATOM  13887  HA  SER A 868     -36.336 -22.707   2.482  1.00 55.150          H  
ATOM  13888 1HB  SER A 868     -37.914 -23.873   3.697  1.00 76.920          H  
ATOM  13889 2HB  SER A 868     -36.439 -24.152   4.609  1.00 76.920          H  
ATOM  13890  HG  SER A 868     -37.008 -22.558   5.997  1.00 76.920          H  
ATOM  13891  N   ASN A 869     -37.121 -20.033   4.145  1.00 45.010          N  
ATOM  13892  CA  ASN A 869     -37.946 -18.840   4.011  1.00 44.710          C  
ATOM  13893  C   ASN A 869     -37.301 -17.577   3.358  1.00 44.330          C  
ATOM  13894  O   ASN A 869     -38.016 -16.856   2.665  1.00 44.340          O  
ATOM  13895  CB  ASN A 869     -38.549 -18.505   5.342  1.00 62.710          C  
ATOM  13896  CG  ASN A 869     -39.464 -19.568   5.812  1.00 62.710          C  
ATOM  13897  OD1 ASN A 869     -39.151 -20.223   6.815  1.00 62.710          O  
ATOM  13898  ND2 ASN A 869     -40.577 -19.755   5.134  1.00 62.710          N  
ATOM  13899  H   ASN A 869     -36.372 -20.051   4.843  1.00 54.010          H  
ATOM  13900  HA  ASN A 869     -38.777 -19.097   3.358  1.00 53.650          H  
ATOM  13901 1HB  ASN A 869     -37.781 -18.395   6.078  1.00 75.260          H  
ATOM  13902 2HB  ASN A 869     -39.088 -17.571   5.259  1.00 75.260          H  
ATOM  13903 1HD2 ASN A 869     -41.239 -20.458   5.402  1.00 75.260          H  
ATOM  13904 2HD2 ASN A 869     -40.773 -19.185   4.334  1.00 75.260          H  
ATOM  13905  N   ASN A 870     -35.988 -17.264   3.520  1.00 43.990          N  
ATOM  13906  CA  ASN A 870     -34.959 -17.970   4.287  1.00 43.610          C  
ATOM  13907  C   ASN A 870     -35.125 -17.841   5.789  1.00 42.770          C  
ATOM  13908  O   ASN A 870     -35.179 -18.856   6.464  1.00 42.420          O  
ATOM  13909  CB  ASN A 870     -33.590 -17.469   3.895  1.00 61.210          C  
ATOM  13910  CG  ASN A 870     -33.171 -17.977   2.550  1.00 61.210          C  
ATOM  13911  OD1 ASN A 870     -33.642 -19.021   2.076  1.00 61.210          O  
ATOM  13912  ND2 ASN A 870     -32.297 -17.251   1.911  1.00 61.210          N  
ATOM  13913  H   ASN A 870     -35.685 -16.437   3.028  1.00 52.790          H  
ATOM  13914  HA  ASN A 870     -34.951 -19.013   4.026  1.00 52.330          H  
ATOM  13915 1HB  ASN A 870     -33.583 -16.382   3.881  1.00 73.450          H  
ATOM  13916 2HB  ASN A 870     -32.857 -17.793   4.641  1.00 73.450          H  
ATOM  13917 1HD2 ASN A 870     -31.979 -17.535   1.006  1.00 73.450          H  
ATOM  13918 2HD2 ASN A 870     -31.940 -16.414   2.323  1.00 73.450          H  
ATOM  13919  N   TYR A 871     -35.350 -16.620   6.289  1.00 42.490          N  
ATOM  13920  CA  TYR A 871     -35.398 -16.385   7.738  1.00 41.710          C  
ATOM  13921  C   TYR A 871     -36.750 -16.097   8.422  1.00 41.650          C  
ATOM  13922  O   TYR A 871     -36.768 -15.826   9.618  1.00 41.160          O  
ATOM  13923  CB  TYR A 871     -34.440 -15.236   8.074  1.00 58.710          C  
ATOM  13924  CG  TYR A 871     -32.977 -15.557   7.831  1.00 58.710          C  
ATOM  13925  CD1 TYR A 871     -32.402 -15.284   6.600  1.00 58.710          C  
ATOM  13926  CD2 TYR A 871     -32.200 -16.096   8.851  1.00 58.710          C  
ATOM  13927  CE1 TYR A 871     -31.073 -15.563   6.385  1.00 58.710          C  
ATOM  13928  CE2 TYR A 871     -30.874 -16.359   8.634  1.00 58.710          C  
ATOM  13929  CZ  TYR A 871     -30.310 -16.101   7.407  1.00 58.710          C  
ATOM  13930  OH  TYR A 871     -28.982 -16.374   7.185  1.00 58.710          O  
ATOM  13931  H   TYR A 871     -35.388 -15.833   5.656  1.00 50.990          H  
ATOM  13932  HA  TYR A 871     -35.000 -17.287   8.210  1.00 50.050          H  
ATOM  13933 1HB  TYR A 871     -34.700 -14.363   7.479  1.00 70.450          H  
ATOM  13934 2HB  TYR A 871     -34.554 -14.962   9.121  1.00 70.450          H  
ATOM  13935  HD1 TYR A 871     -33.000 -14.854   5.800  1.00 70.450          H  
ATOM  13936  HD2 TYR A 871     -32.632 -16.308   9.824  1.00 70.450          H  
ATOM  13937  HE1 TYR A 871     -30.622 -15.355   5.415  1.00 70.450          H  
ATOM  13938  HE2 TYR A 871     -30.271 -16.779   9.430  1.00 70.450          H  
ATOM  13939  HH  TYR A 871     -28.602 -16.797   7.964  1.00 70.450          H  
ATOM  13940  N   GLU A 872     -37.894 -16.224   7.757  1.00 42.200          N  
ATOM  13941  CA  GLU A 872     -39.158 -15.893   8.448  1.00 42.210          C  
ATOM  13942  C   GLU A 872     -39.401 -16.732   9.713  1.00 42.300          C  
ATOM  13943  O   GLU A 872     -39.945 -16.239  10.699  1.00 41.840          O  
ATOM  13944  CB  GLU A 872     -40.365 -16.067   7.527  1.00 59.090          C  
ATOM  13945  CG  GLU A 872     -40.462 -15.058   6.395  1.00 59.090          C  
ATOM  13946  CD  GLU A 872     -41.663 -15.295   5.518  1.00 59.090          C  
ATOM  13947  OE1 GLU A 872     -42.319 -16.292   5.712  1.00 59.090          O  
ATOM  13948  OE2 GLU A 872     -41.934 -14.476   4.674  1.00 59.090          O  
ATOM  13949  H   GLU A 872     -37.901 -16.461   6.777  1.00 50.640          H  
ATOM  13950  HA  GLU A 872     -39.112 -14.846   8.747  1.00 50.650          H  
ATOM  13951 1HB  GLU A 872     -40.374 -17.065   7.117  1.00 70.910          H  
ATOM  13952 2HB  GLU A 872     -41.274 -15.967   8.121  1.00 70.910          H  
ATOM  13953 1HG  GLU A 872     -40.527 -14.058   6.823  1.00 70.910          H  
ATOM  13954 2HG  GLU A 872     -39.559 -15.109   5.792  1.00 70.910          H  
ATOM  13955  N   GLN A 873     -38.989 -17.995   9.692  1.00 42.940          N  
ATOM  13956  CA  GLN A 873     -39.158 -18.889  10.829  1.00 43.150          C  
ATOM  13957  C   GLN A 873     -37.928 -18.904  11.722  1.00 42.390          C  
ATOM  13958  O   GLN A 873     -37.854 -19.673  12.674  1.00 42.160          O  
ATOM  13959  CB  GLN A 873     -39.479 -20.306  10.385  1.00 60.330          C  
ATOM  13960  CG  GLN A 873     -40.803 -20.474   9.707  1.00 60.330          C  
ATOM  13961  CD  GLN A 873     -41.043 -21.924   9.335  1.00 60.330          C  
ATOM  13962  OE1 GLN A 873     -41.622 -22.690  10.116  1.00 60.330          O  
ATOM  13963  NE2 GLN A 873     -40.580 -22.314   8.160  1.00 60.330          N  
ATOM  13964  H   GLN A 873     -38.559 -18.350   8.847  1.00 51.530          H  
ATOM  13965  HA  GLN A 873     -39.995 -18.528  11.426  1.00 51.780          H  
ATOM  13966 1HB  GLN A 873     -38.718 -20.628   9.674  1.00 72.390          H  
ATOM  13967 2HB  GLN A 873     -39.441 -20.974  11.236  1.00 72.390          H  
ATOM  13968 1HG  GLN A 873     -41.587 -20.162  10.395  1.00 72.390          H  
ATOM  13969 2HG  GLN A 873     -40.832 -19.864   8.805  1.00 72.390          H  
ATOM  13970 1HE2 GLN A 873     -40.691 -23.262   7.859  1.00 72.390          H  
ATOM  13971 2HE2 GLN A 873     -40.096 -21.648   7.567  1.00 72.390          H  
ATOM  13972  N   ALA A 874     -36.953 -18.042  11.450  1.00 42.010          N  
ATOM  13973  CA  ALA A 874     -35.705 -18.036  12.201  1.00 41.310          C  
ATOM  13974  C   ALA A 874     -35.990 -17.872  13.685  1.00 40.750          C  
ATOM  13975  O   ALA A 874     -35.369 -18.527  14.532  1.00 40.510          O  
ATOM  13976  CB  ALA A 874     -34.828 -16.924  11.678  1.00 58.110          C  
ATOM  13977  H   ALA A 874     -37.064 -17.365  10.693  1.00 50.410          H  
ATOM  13978  HA  ALA A 874     -35.197 -18.987  12.049  1.00 49.570          H  
ATOM  13979 1HB  ALA A 874     -33.914 -16.897  12.172  1.00 69.740          H  
ATOM  13980 2HB  ALA A 874     -34.649 -17.102  10.627  1.00 69.740          H  
ATOM  13981 3HB  ALA A 874     -35.332 -15.970  11.808  1.00 69.740          H  
ATOM  13982  N   ILE A 875     -37.025 -17.092  14.001  1.00 40.630          N  
ATOM  13983  CA  ILE A 875     -37.464 -16.804  15.362  1.00 40.130          C  
ATOM  13984  C   ILE A 875     -37.917 -18.036  16.155  1.00 40.360          C  
ATOM  13985  O   ILE A 875     -38.183 -17.943  17.352  1.00 40.060          O  
ATOM  13986  CB  ILE A 875     -38.593 -15.761  15.344  1.00 56.380          C  
ATOM  13987  CG1 ILE A 875     -39.836 -16.338  14.569  1.00 56.380          C  
ATOM  13988  CG2 ILE A 875     -38.058 -14.466  14.724  1.00 56.380          C  
ATOM  13989  CD1 ILE A 875     -41.089 -15.507  14.659  1.00 56.380          C  
ATOM  13990  H   ILE A 875     -37.501 -16.619  13.244  1.00 48.760          H  
ATOM  13991  HA  ILE A 875     -36.631 -16.364  15.879  1.00 48.160          H  
ATOM  13992  HB  ILE A 875     -38.912 -15.564  16.367  1.00 67.660          H  
ATOM  13993 1HG1 ILE A 875     -39.580 -16.458  13.515  1.00 67.660          H  
ATOM  13994 2HG1 ILE A 875     -40.081 -17.306  14.979  1.00 67.660          H  
ATOM  13995 1HG2 ILE A 875     -38.828 -13.701  14.724  1.00 67.660          H  
ATOM  13996 2HG2 ILE A 875     -37.209 -14.116  15.313  1.00 67.660          H  
ATOM  13997 3HG2 ILE A 875     -37.734 -14.645  13.701  1.00 67.660          H  
ATOM  13998 1HD1 ILE A 875     -41.886 -16.005  14.105  1.00 67.660          H  
ATOM  13999 2HD1 ILE A 875     -41.383 -15.406  15.704  1.00 67.660          H  
ATOM  14000 3HD1 ILE A 875     -40.924 -14.523  14.231  1.00 67.660          H  
ATOM  14001  N   LEU A 876     -38.085 -19.166  15.474  1.00 40.940          N  
ATOM  14002  CA  LEU A 876     -38.487 -20.402  16.111  1.00 41.240          C  
ATOM  14003  C   LEU A 876     -37.280 -21.304  16.371  1.00 41.170          C  
ATOM  14004  O   LEU A 876     -37.287 -22.132  17.296  1.00 41.010          O  
ATOM  14005  CB  LEU A 876     -39.449 -21.155  15.183  1.00 57.620          C  
ATOM  14006  CG  LEU A 876     -40.723 -20.392  14.728  1.00 57.620          C  
ATOM  14007  CD1 LEU A 876     -41.502 -21.287  13.778  1.00 57.620          C  
ATOM  14008  CD2 LEU A 876     -41.568 -19.961  15.930  1.00 57.620          C  
ATOM  14009  H   LEU A 876     -37.900 -19.176  14.470  1.00 49.130          H  
ATOM  14010  HA  LEU A 876     -38.957 -20.179  17.066  1.00 49.490          H  
ATOM  14011 1HB  LEU A 876     -38.895 -21.437  14.283  1.00 69.140          H  
ATOM  14012 2HB  LEU A 876     -39.764 -22.067  15.684  1.00 69.140          H  
ATOM  14013  HG  LEU A 876     -40.425 -19.509  14.166  1.00 69.140          H  
ATOM  14014 1HD1 LEU A 876     -42.384 -20.759  13.418  1.00 69.140          H  
ATOM  14015 2HD1 LEU A 876     -40.879 -21.559  12.930  1.00 69.140          H  
ATOM  14016 3HD1 LEU A 876     -41.810 -22.191  14.297  1.00 69.140          H  
ATOM  14017 1HD2 LEU A 876     -42.449 -19.426  15.577  1.00 69.140          H  
ATOM  14018 2HD2 LEU A 876     -41.878 -20.838  16.496  1.00 69.140          H  
ATOM  14019 3HD2 LEU A 876     -40.990 -19.299  16.576  1.00 69.140          H  
ATOM  14020  N   TYR A 877     -36.241 -21.158  15.547  1.00 41.320          N  
ATOM  14021  CA  TYR A 877     -35.122 -22.072  15.587  1.00 41.300          C  
ATOM  14022  C   TYR A 877     -34.039 -21.591  16.526  1.00 40.660          C  
ATOM  14023  O   TYR A 877     -33.400 -22.407  17.192  1.00 40.530          O  
ATOM  14024  CB  TYR A 877     -34.607 -22.279  14.173  1.00 57.830          C  
ATOM  14025  CG  TYR A 877     -35.648 -22.958  13.271  1.00 57.830          C  
ATOM  14026  CD1 TYR A 877     -36.199 -22.277  12.190  1.00 57.830          C  
ATOM  14027  CD2 TYR A 877     -36.084 -24.244  13.553  1.00 57.830          C  
ATOM  14028  CE1 TYR A 877     -37.155 -22.881  11.409  1.00 57.830          C  
ATOM  14029  CE2 TYR A 877     -37.045 -24.840  12.771  1.00 57.830          C  
ATOM  14030  CZ  TYR A 877     -37.583 -24.162  11.704  1.00 57.830          C  
ATOM  14031  OH  TYR A 877     -38.542 -24.763  10.924  1.00 57.830          O  
ATOM  14032  H   TYR A 877     -36.222 -20.404  14.863  1.00 49.580          H  
ATOM  14033  HA  TYR A 877     -35.477 -23.028  15.967  1.00 49.560          H  
ATOM  14034 1HB  TYR A 877     -34.373 -21.311  13.752  1.00 69.390          H  
ATOM  14035 2HB  TYR A 877     -33.701 -22.872  14.177  1.00 69.390          H  
ATOM  14036  HD1 TYR A 877     -35.876 -21.269  11.956  1.00 69.390          H  
ATOM  14037  HD2 TYR A 877     -35.678 -24.786  14.389  1.00 69.390          H  
ATOM  14038  HE1 TYR A 877     -37.571 -22.354  10.566  1.00 69.390          H  
ATOM  14039  HE2 TYR A 877     -37.382 -25.849  13.001  1.00 69.390          H  
ATOM  14040  HH  TYR A 877     -38.680 -25.666  11.221  1.00 69.390          H  
ATOM  14041  N   TYR A 878     -33.840 -20.269  16.634  1.00 40.310          N  
ATOM  14042  CA  TYR A 878     -32.792 -19.830  17.560  1.00 39.750          C  
ATOM  14043  C   TYR A 878     -33.257 -20.113  18.981  1.00 39.650          C  
ATOM  14044  O   TYR A 878     -32.462 -20.362  19.899  1.00 39.440          O  
ATOM  14045  CB  TYR A 878     -32.455 -18.351  17.420  1.00 55.870          C  
ATOM  14046  CG  TYR A 878     -33.374 -17.364  18.106  1.00 55.870          C  
ATOM  14047  CD1 TYR A 878     -33.240 -17.142  19.467  1.00 55.870          C  
ATOM  14048  CD2 TYR A 878     -34.283 -16.630  17.385  1.00 55.870          C  
ATOM  14049  CE1 TYR A 878     -34.019 -16.222  20.108  1.00 55.870          C  
ATOM  14050  CE2 TYR A 878     -35.064 -15.686  18.032  1.00 55.870          C  
ATOM  14051  CZ  TYR A 878     -34.937 -15.490  19.382  1.00 55.870          C  
ATOM  14052  OH  TYR A 878     -35.722 -14.548  20.009  1.00 55.870          O  
ATOM  14053  H   TYR A 878     -34.370 -19.611  16.052  1.00 48.370          H  
ATOM  14054  HA  TYR A 878     -31.889 -20.412  17.378  1.00 47.700          H  
ATOM  14055 1HB  TYR A 878     -31.460 -18.175  17.755  1.00 67.050          H  
ATOM  14056 2HB  TYR A 878     -32.467 -18.119  16.403  1.00 67.050          H  
ATOM  14057  HD1 TYR A 878     -32.509 -17.713  20.033  1.00 67.050          H  
ATOM  14058  HD2 TYR A 878     -34.378 -16.782  16.311  1.00 67.050          H  
ATOM  14059  HE1 TYR A 878     -33.907 -16.066  21.181  1.00 67.050          H  
ATOM  14060  HE2 TYR A 878     -35.783 -15.090  17.475  1.00 67.050          H  
ATOM  14061  HH  TYR A 878     -35.588 -14.598  20.960  1.00 67.050          H  
ATOM  14062  N   GLU A 879     -34.581 -20.131  19.148  1.00 39.890          N  
ATOM  14063  CA  GLU A 879     -35.209 -20.408  20.412  1.00 39.910          C  
ATOM  14064  C   GLU A 879     -34.974 -21.869  20.774  1.00 40.070          C  
ATOM  14065  O   GLU A 879     -34.369 -22.166  21.805  1.00 39.770          O  
ATOM  14066  CB  GLU A 879     -36.705 -20.100  20.263  1.00 55.870          C  
ATOM  14067  CG  GLU A 879     -37.620 -20.406  21.438  1.00 55.870          C  
ATOM  14068  CD  GLU A 879     -37.428 -19.569  22.654  1.00 55.870          C  
ATOM  14069  OE1 GLU A 879     -36.738 -18.587  22.603  1.00 55.870          O  
ATOM  14070  OE2 GLU A 879     -38.046 -19.909  23.646  1.00 55.870          O  
ATOM  14071  H   GLU A 879     -35.169 -19.881  18.367  1.00 47.870          H  
ATOM  14072  HA  GLU A 879     -34.770 -19.768  21.181  1.00 47.890          H  
ATOM  14073 1HB  GLU A 879     -36.822 -19.039  20.031  1.00 67.040          H  
ATOM  14074 2HB  GLU A 879     -37.094 -20.645  19.410  1.00 67.040          H  
ATOM  14075 1HG  GLU A 879     -38.647 -20.280  21.095  1.00 67.040          H  
ATOM  14076 2HG  GLU A 879     -37.489 -21.452  21.706  1.00 67.040          H  
ATOM  14077  N   LYS A 880     -35.348 -22.797  19.885  1.00 40.700          N  
ATOM  14078  CA  LYS A 880     -35.146 -24.209  20.190  1.00 40.910          C  
ATOM  14079  C   LYS A 880     -33.674 -24.572  20.421  1.00 40.920          C  
ATOM  14080  O   LYS A 880     -33.366 -25.396  21.283  1.00 41.240          O  
ATOM  14081  CB  LYS A 880     -35.759 -25.106  19.112  1.00 57.190          C  
ATOM  14082  CG  LYS A 880     -35.634 -26.619  19.428  1.00 57.190          C  
ATOM  14083  CD  LYS A 880     -36.370 -27.500  18.407  1.00 57.190          C  
ATOM  14084  CE  LYS A 880     -36.158 -28.998  18.710  1.00 57.190          C  
ATOM  14085  NZ  LYS A 880     -36.814 -29.423  20.005  1.00 57.190          N  
ATOM  14086  H   LYS A 880     -35.838 -22.530  19.024  1.00 48.840          H  
ATOM  14087  HA  LYS A 880     -35.675 -24.421  21.120  1.00 49.090          H  
ATOM  14088 1HB  LYS A 880     -36.818 -24.867  19.013  1.00 68.630          H  
ATOM  14089 2HB  LYS A 880     -35.297 -24.895  18.156  1.00 68.630          H  
ATOM  14090 1HG  LYS A 880     -34.577 -26.900  19.416  1.00 68.630          H  
ATOM  14091 2HG  LYS A 880     -36.024 -26.804  20.430  1.00 68.630          H  
ATOM  14092 1HD  LYS A 880     -37.436 -27.274  18.422  1.00 68.630          H  
ATOM  14093 2HD  LYS A 880     -35.980 -27.288  17.409  1.00 68.630          H  
ATOM  14094 1HE  LYS A 880     -36.564 -29.591  17.893  1.00 68.630          H  
ATOM  14095 2HE  LYS A 880     -35.091 -29.184  18.784  1.00 68.630          H  
ATOM  14096 1HZ  LYS A 880     -36.641 -30.406  20.181  1.00 68.630          H  
ATOM  14097 2HZ  LYS A 880     -36.425 -28.876  20.763  1.00 68.630          H  
ATOM  14098 3HZ  LYS A 880     -37.809 -29.268  19.964  1.00 68.630          H  
ATOM  14099  N   SER A 881     -32.755 -23.980  19.653  1.00 40.600          N  
ATOM  14100  CA  SER A 881     -31.338 -24.307  19.784  1.00 40.640          C  
ATOM  14101  C   SER A 881     -30.668 -23.644  20.995  1.00 40.040          C  
ATOM  14102  O   SER A 881     -29.505 -23.935  21.289  1.00 39.900          O  
ATOM  14103  CB  SER A 881     -30.571 -23.920  18.525  1.00 56.880          C  
ATOM  14104  OG  SER A 881     -30.453 -22.538  18.384  1.00 56.880          O  
ATOM  14105  H   SER A 881     -33.034 -23.311  18.927  1.00 48.720          H  
ATOM  14106  HA  SER A 881     -31.259 -25.388  19.904  1.00 48.770          H  
ATOM  14107 1HB  SER A 881     -29.605 -24.362  18.537  1.00 68.260          H  
ATOM  14108 2HB  SER A 881     -31.073 -24.309  17.670  1.00 68.260          H  
ATOM  14109  HG  SER A 881     -30.022 -22.397  17.536  1.00 68.260          H  
ATOM  14110  N   GLY A 882     -31.348 -22.705  21.664  1.00 39.720          N  
ATOM  14111  CA  GLY A 882     -30.748 -21.998  22.785  1.00 39.190          C  
ATOM  14112  C   GLY A 882     -29.668 -20.982  22.399  1.00 38.750          C  
ATOM  14113  O   GLY A 882     -28.776 -20.708  23.207  1.00 38.380          O  
ATOM  14114  H   GLY A 882     -32.340 -22.544  21.459  1.00 47.660          H  
ATOM  14115 1HA  GLY A 882     -31.538 -21.491  23.340  1.00 47.030          H  
ATOM  14116 2HA  GLY A 882     -30.310 -22.725  23.453  1.00 47.030          H  
ATOM  14117  N   THR A 883     -29.685 -20.463  21.168  1.00 38.850          N  
ATOM  14118  CA  THR A 883     -28.644 -19.519  20.754  1.00 38.530          C  
ATOM  14119  C   THR A 883     -29.304 -18.205  20.420  1.00 38.220          C  
ATOM  14120  O   THR A 883     -29.731 -17.973  19.296  1.00 38.300          O  
ATOM  14121  CB  THR A 883     -27.838 -20.053  19.548  1.00 54.070          C  
ATOM  14122  OG1 THR A 883     -27.240 -21.318  19.894  1.00 54.070          O  
ATOM  14123  CG2 THR A 883     -26.734 -19.071  19.164  1.00 54.070          C  
ATOM  14124  H   THR A 883     -30.484 -20.655  20.551  1.00 46.620          H  
ATOM  14125  HA  THR A 883     -27.957 -19.352  21.581  1.00 46.240          H  
ATOM  14126  HB  THR A 883     -28.511 -20.198  18.701  1.00 64.880          H  
ATOM  14127  HG1 THR A 883     -27.963 -21.930  20.123  1.00 64.880          H  
ATOM  14128 1HG2 THR A 883     -26.178 -19.469  18.318  1.00 64.880          H  
ATOM  14129 2HG2 THR A 883     -27.163 -18.106  18.889  1.00 64.880          H  
ATOM  14130 3HG2 THR A 883     -26.060 -18.938  20.010  1.00 64.880          H  
ATOM  14131  N   HIS A 884     -29.335 -17.322  21.389  1.00 37.880          N  
ATOM  14132  CA  HIS A 884     -30.085 -16.090  21.276  1.00 37.640          C  
ATOM  14133  C   HIS A 884     -29.518 -15.142  20.236  1.00 37.630          C  
ATOM  14134  O   HIS A 884     -28.313 -15.080  20.034  1.00 37.640          O  
ATOM  14135  CB  HIS A 884     -30.162 -15.478  22.654  1.00 52.790          C  
ATOM  14136  CG  HIS A 884     -30.972 -16.331  23.590  1.00 52.790          C  
ATOM  14137  ND1 HIS A 884     -31.059 -16.066  24.932  1.00 52.790          N  
ATOM  14138  CD2 HIS A 884     -31.721 -17.455  23.374  1.00 52.790          C  
ATOM  14139  CE1 HIS A 884     -31.827 -16.976  25.509  1.00 52.790          C  
ATOM  14140  NE2 HIS A 884     -32.238 -17.829  24.585  1.00 52.790          N  
ATOM  14141  H   HIS A 884     -28.893 -17.555  22.269  1.00 45.460          H  
ATOM  14142  HA  HIS A 884     -31.094 -16.312  20.973  1.00 45.170          H  
ATOM  14143 1HB  HIS A 884     -29.164 -15.415  23.068  1.00 63.350          H  
ATOM  14144 2HB  HIS A 884     -30.584 -14.474  22.613  1.00 63.350          H  
ATOM  14145  HD1 HIS A 884     -30.355 -15.517  25.448  1.00 63.350          H  
ATOM  14146  HD2 HIS A 884     -31.955 -18.051  22.485  1.00 63.350          H  
ATOM  14147  HE1 HIS A 884     -32.018 -16.931  26.582  1.00 63.350          H  
ATOM  14148  N   VAL A 885     -30.405 -14.387  19.590  1.00 37.700          N  
ATOM  14149  CA  VAL A 885     -29.997 -13.420  18.577  1.00 37.800          C  
ATOM  14150  C   VAL A 885     -29.661 -12.053  19.175  1.00 37.930          C  
ATOM  14151  O   VAL A 885     -28.592 -11.502  18.923  1.00 37.890          O  
ATOM  14152  CB  VAL A 885     -31.086 -13.301  17.498  1.00 52.880          C  
ATOM  14153  CG1 VAL A 885     -30.728 -12.213  16.482  1.00 52.880          C  
ATOM  14154  CG2 VAL A 885     -31.218 -14.655  16.811  1.00 52.880          C  
ATOM  14155  H   VAL A 885     -31.384 -14.507  19.807  1.00 45.240          H  
ATOM  14156  HA  VAL A 885     -29.108 -13.810  18.085  1.00 45.360          H  
ATOM  14157  HB  VAL A 885     -32.033 -13.030  17.960  1.00 63.460          H  
ATOM  14158 1HG1 VAL A 885     -31.511 -12.158  15.725  1.00 63.460          H  
ATOM  14159 2HG1 VAL A 885     -30.640 -11.243  16.969  1.00 63.460          H  
ATOM  14160 3HG1 VAL A 885     -29.780 -12.463  16.004  1.00 63.460          H  
ATOM  14161 1HG2 VAL A 885     -31.995 -14.613  16.047  1.00 63.460          H  
ATOM  14162 2HG2 VAL A 885     -30.271 -14.926  16.347  1.00 63.460          H  
ATOM  14163 3HG2 VAL A 885     -31.474 -15.403  17.542  1.00 63.460          H  
ATOM  14164  N   LYS A 886     -30.562 -11.496  19.981  1.00 38.170          N  
ATOM  14165  CA  LYS A 886     -30.338 -10.169  20.568  1.00 38.410          C  
ATOM  14166  C   LYS A 886     -29.127 -10.152  21.513  1.00 38.380          C  
ATOM  14167  O   LYS A 886     -28.562  -9.101  21.812  1.00 38.370          O  
ATOM  14168  CB  LYS A 886     -31.598  -9.685  21.298  1.00 53.680          C  
ATOM  14169  CG  LYS A 886     -31.948 -10.448  22.577  1.00 53.680          C  
ATOM  14170  CD  LYS A 886     -33.259  -9.956  23.190  1.00 53.680          C  
ATOM  14171  CE  LYS A 886     -33.573 -10.698  24.491  1.00 53.680          C  
ATOM  14172  NZ  LYS A 886     -34.864 -10.254  25.091  1.00 53.680          N  
ATOM  14173  H   LYS A 886     -31.424 -11.983  20.161  1.00 45.800          H  
ATOM  14174  HA  LYS A 886     -30.131  -9.469  19.756  1.00 46.090          H  
ATOM  14175 1HB  LYS A 886     -31.474  -8.635  21.564  1.00 64.410          H  
ATOM  14176 2HB  LYS A 886     -32.453  -9.751  20.625  1.00 64.410          H  
ATOM  14177 1HG  LYS A 886     -32.011 -11.517  22.380  1.00 64.410          H  
ATOM  14178 2HG  LYS A 886     -31.162 -10.277  23.310  1.00 64.410          H  
ATOM  14179 1HD  LYS A 886     -33.185  -8.888  23.398  1.00 64.410          H  
ATOM  14180 2HD  LYS A 886     -34.076 -10.115  22.484  1.00 64.410          H  
ATOM  14181 1HE  LYS A 886     -33.627 -11.766  24.286  1.00 64.410          H  
ATOM  14182 2HE  LYS A 886     -32.769 -10.517  25.205  1.00 64.410          H  
ATOM  14183 1HZ  LYS A 886     -35.030 -10.768  25.945  1.00 64.410          H  
ATOM  14184 2HZ  LYS A 886     -34.820  -9.265  25.296  1.00 64.410          H  
ATOM  14185 3HZ  LYS A 886     -35.618 -10.428  24.442  1.00 64.410          H  
ATOM  14186  N   GLU A 887     -28.747 -11.334  21.990  1.00 38.440          N  
ATOM  14187  CA  GLU A 887     -27.636 -11.521  22.903  1.00 38.540          C  
ATOM  14188  C   GLU A 887     -26.340 -11.879  22.192  1.00 38.310          C  
ATOM  14189  O   GLU A 887     -25.326 -12.131  22.849  1.00 38.550          O  
ATOM  14190  CB  GLU A 887     -27.959 -12.586  23.946  1.00 53.920          C  
ATOM  14191  CG  GLU A 887     -29.107 -12.210  24.881  1.00 53.920          C  
ATOM  14192  CD  GLU A 887     -29.446 -13.260  25.905  1.00 53.920          C  
ATOM  14193  OE1 GLU A 887     -28.925 -14.352  25.823  1.00 53.920          O  
ATOM  14194  OE2 GLU A 887     -30.229 -12.976  26.772  1.00 53.920          O  
ATOM  14195  H   GLU A 887     -29.270 -12.140  21.689  1.00 46.130          H  
ATOM  14196  HA  GLU A 887     -27.475 -10.579  23.429  1.00 46.250          H  
ATOM  14197 1HB  GLU A 887     -28.198 -13.496  23.444  1.00 64.700          H  
ATOM  14198 2HB  GLU A 887     -27.076 -12.775  24.557  1.00 64.700          H  
ATOM  14199 1HG  GLU A 887     -28.855 -11.281  25.391  1.00 64.700          H  
ATOM  14200 2HG  GLU A 887     -29.984 -12.030  24.278  1.00 64.700          H  
ATOM  14201  N   VAL A 888     -26.313 -11.844  20.862  1.00 37.900          N  
ATOM  14202  CA  VAL A 888     -25.074 -12.204  20.202  1.00 37.760          C  
ATOM  14203  C   VAL A 888     -23.889 -11.352  20.653  1.00 37.520          C  
ATOM  14204  O   VAL A 888     -22.846 -11.941  20.900  1.00 37.640          O  
ATOM  14205  CB  VAL A 888     -25.222 -12.255  18.661  1.00 52.920          C  
ATOM  14206  CG1 VAL A 888     -23.863 -12.366  17.997  1.00 52.920          C  
ATOM  14207  CG2 VAL A 888     -26.030 -13.482  18.308  1.00 52.920          C  
ATOM  14208  H   VAL A 888     -27.150 -11.614  20.317  1.00 45.480          H  
ATOM  14209  HA  VAL A 888     -24.847 -13.225  20.491  1.00 45.310          H  
ATOM  14210  HB  VAL A 888     -25.732 -11.376  18.296  1.00 63.500          H  
ATOM  14211 1HG1 VAL A 888     -23.985 -12.425  16.916  1.00 63.500          H  
ATOM  14212 2HG1 VAL A 888     -23.283 -11.492  18.234  1.00 63.500          H  
ATOM  14213 3HG1 VAL A 888     -23.346 -13.259  18.353  1.00 63.500          H  
ATOM  14214 1HG2 VAL A 888     -26.163 -13.549  17.231  1.00 63.500          H  
ATOM  14215 2HG2 VAL A 888     -25.523 -14.373  18.665  1.00 63.500          H  
ATOM  14216 3HG2 VAL A 888     -26.983 -13.414  18.781  1.00 63.500          H  
ATOM  14217  N   PRO A 889     -23.968 -10.012  20.810  1.00 37.270          N  
ATOM  14218  CA  PRO A 889     -22.876  -9.180  21.303  1.00 37.160          C  
ATOM  14219  C   PRO A 889     -22.400  -9.585  22.713  1.00 37.700          C  
ATOM  14220  O   PRO A 889     -21.272  -9.293  23.098  1.00 37.960          O  
ATOM  14221  CB  PRO A 889     -23.496  -7.780  21.291  1.00 55.740          C  
ATOM  14222  CG  PRO A 889     -24.604  -7.857  20.266  1.00 55.740          C  
ATOM  14223  CD  PRO A 889     -25.169  -9.236  20.407  1.00 55.740          C  
ATOM  14224  HA  PRO A 889     -22.043  -9.221  20.598  1.00 44.590          H  
ATOM  14225 1HB  PRO A 889     -23.850  -7.509  22.297  1.00 66.890          H  
ATOM  14226 2HB  PRO A 889     -22.732  -7.051  21.003  1.00 66.890          H  
ATOM  14227 1HG  PRO A 889     -25.354  -7.070  20.452  1.00 66.890          H  
ATOM  14228 2HG  PRO A 889     -24.203  -7.681  19.261  1.00 66.890          H  
ATOM  14229 1HD  PRO A 889     -25.932  -9.224  21.199  1.00 66.890          H  
ATOM  14230 2HD  PRO A 889     -25.570  -9.545  19.453  1.00 66.890          H  
ATOM  14231  N   ARG A 890     -23.234 -10.286  23.484  1.00 37.920          N  
ATOM  14232  CA  ARG A 890     -22.840 -10.721  24.814  1.00 38.450          C  
ATOM  14233  C   ARG A 890     -22.009 -11.980  24.631  1.00 38.580          C  
ATOM  14234  O   ARG A 890     -20.961 -12.154  25.259  1.00 38.880          O  
ATOM  14235  CB  ARG A 890     -24.038 -10.999  25.713  1.00 53.620          C  
ATOM  14236  CG  ARG A 890     -23.670 -11.433  27.132  1.00 53.620          C  
ATOM  14237  CD  ARG A 890     -24.876 -11.673  27.995  1.00 53.620          C  
ATOM  14238  NE  ARG A 890     -25.722 -12.772  27.495  1.00 53.620          N  
ATOM  14239  CZ  ARG A 890     -25.475 -14.098  27.657  1.00 53.620          C  
ATOM  14240  NH1 ARG A 890     -24.388 -14.507  28.296  1.00 53.620          N  
ATOM  14241  NH2 ARG A 890     -26.325 -14.990  27.170  1.00 53.620          N  
ATOM  14242  H   ARG A 890     -24.151 -10.578  23.157  1.00 45.500          H  
ATOM  14243  HA  ARG A 890     -22.225  -9.950  25.277  1.00 46.140          H  
ATOM  14244 1HB  ARG A 890     -24.658 -10.110  25.784  1.00 64.340          H  
ATOM  14245 2HB  ARG A 890     -24.646 -11.788  25.276  1.00 64.340          H  
ATOM  14246 1HG  ARG A 890     -23.090 -12.351  27.083  1.00 64.340          H  
ATOM  14247 2HG  ARG A 890     -23.066 -10.653  27.597  1.00 64.340          H  
ATOM  14248 1HD  ARG A 890     -24.560 -11.911  29.010  1.00 64.340          H  
ATOM  14249 2HD  ARG A 890     -25.482 -10.766  28.017  1.00 64.340          H  
ATOM  14250  HE  ARG A 890     -26.577 -12.515  27.007  1.00 64.340          H  
ATOM  14251 1HH1 ARG A 890     -23.733 -13.836  28.668  1.00 64.340          H  
ATOM  14252 2HH1 ARG A 890     -24.201 -15.495  28.410  1.00 64.340          H  
ATOM  14253 1HH2 ARG A 890     -27.180 -14.684  26.674  1.00 64.340          H  
ATOM  14254 2HH2 ARG A 890     -26.150 -15.974  27.286  1.00 64.340          H  
ATOM  14255  N   MET A 891     -22.507 -12.888  23.797  1.00 38.370          N  
ATOM  14256  CA  MET A 891     -21.796 -14.129  23.534  1.00 38.520          C  
ATOM  14257  C   MET A 891     -20.447 -13.838  22.838  1.00 38.160          C  
ATOM  14258  O   MET A 891     -19.435 -14.477  23.145  1.00 38.410          O  
ATOM  14259  CB  MET A 891     -22.695 -15.057  22.716  1.00 53.870          C  
ATOM  14260  CG  MET A 891     -23.896 -15.597  23.533  1.00 53.870          C  
ATOM  14261  SD  MET A 891     -24.880 -16.881  22.693  1.00 53.870          S  
ATOM  14262  CE  MET A 891     -25.841 -15.929  21.527  1.00 53.870          C  
ATOM  14263  H   MET A 891     -23.406 -12.689  23.345  1.00 46.040          H  
ATOM  14264  HA  MET A 891     -21.579 -14.610  24.486  1.00 46.220          H  
ATOM  14265 1HB  MET A 891     -23.075 -14.515  21.851  1.00 64.640          H  
ATOM  14266 2HB  MET A 891     -22.117 -15.903  22.353  1.00 64.640          H  
ATOM  14267 1HG  MET A 891     -23.524 -16.009  24.470  1.00 64.640          H  
ATOM  14268 2HG  MET A 891     -24.560 -14.761  23.775  1.00 64.640          H  
ATOM  14269 1HE  MET A 891     -26.488 -16.595  20.961  1.00 64.640          H  
ATOM  14270 2HE  MET A 891     -26.454 -15.195  22.056  1.00 64.640          H  
ATOM  14271 3HE  MET A 891     -25.180 -15.423  20.846  1.00 64.640          H  
ATOM  14272  N   LEU A 892     -20.425 -12.848  21.932  1.00 37.640          N  
ATOM  14273  CA  LEU A 892     -19.200 -12.465  21.236  1.00 37.330          C  
ATOM  14274  C   LEU A 892     -18.204 -11.908  22.239  1.00 37.530          C  
ATOM  14275  O   LEU A 892     -16.998 -12.156  22.147  1.00 37.580          O  
ATOM  14276  CB  LEU A 892     -19.489 -11.413  20.160  1.00 52.390          C  
ATOM  14277  CG  LEU A 892     -20.301 -11.843  18.916  1.00 52.390          C  
ATOM  14278  CD1 LEU A 892     -20.607 -10.593  18.113  1.00 52.390          C  
ATOM  14279  CD2 LEU A 892     -19.546 -12.834  18.074  1.00 52.390          C  
ATOM  14280  H   LEU A 892     -21.300 -12.378  21.708  1.00 45.170          H  
ATOM  14281  HA  LEU A 892     -18.764 -13.349  20.784  1.00 44.800          H  
ATOM  14282 1HB  LEU A 892     -20.062 -10.633  20.630  1.00 62.860          H  
ATOM  14283 2HB  LEU A 892     -18.550 -10.990  19.823  1.00 62.860          H  
ATOM  14284  HG  LEU A 892     -21.214 -12.299  19.223  1.00 62.860          H  
ATOM  14285 1HD1 LEU A 892     -21.186 -10.854  17.226  1.00 62.860          H  
ATOM  14286 2HD1 LEU A 892     -21.167  -9.894  18.705  1.00 62.860          H  
ATOM  14287 3HD1 LEU A 892     -19.685 -10.143  17.819  1.00 62.860          H  
ATOM  14288 1HD2 LEU A 892     -20.156 -13.099  17.211  1.00 62.860          H  
ATOM  14289 2HD2 LEU A 892     -18.631 -12.400  17.736  1.00 62.860          H  
ATOM  14290 3HD2 LEU A 892     -19.334 -13.731  18.642  1.00 62.860          H  
ATOM  14291  N   LEU A 893     -18.698 -11.143  23.214  1.00 37.710          N  
ATOM  14292  CA  LEU A 893     -17.850 -10.584  24.250  1.00 37.950          C  
ATOM  14293  C   LEU A 893     -17.179 -11.688  25.050  1.00 38.240          C  
ATOM  14294  O   LEU A 893     -15.953 -11.711  25.179  1.00 38.440          O  
ATOM  14295  CB  LEU A 893     -18.720  -9.744  25.177  1.00 53.030          C  
ATOM  14296  CG  LEU A 893     -18.114  -9.092  26.357  1.00 53.030          C  
ATOM  14297  CD1 LEU A 893     -17.113  -8.041  25.927  1.00 53.030          C  
ATOM  14298  CD2 LEU A 893     -19.243  -8.542  27.172  1.00 53.030          C  
ATOM  14299  H   LEU A 893     -19.687 -10.878  23.210  1.00 45.250          H  
ATOM  14300  HA  LEU A 893     -17.081  -9.984  23.798  1.00 45.540          H  
ATOM  14301 1HB  LEU A 893     -19.178  -8.963  24.581  1.00 63.640          H  
ATOM  14302 2HB  LEU A 893     -19.502 -10.361  25.547  1.00 63.640          H  
ATOM  14303  HG  LEU A 893     -17.583  -9.808  26.938  1.00 63.640          H  
ATOM  14304 1HD1 LEU A 893     -16.695  -7.563  26.805  1.00 63.640          H  
ATOM  14305 2HD1 LEU A 893     -16.312  -8.495  25.352  1.00 63.640          H  
ATOM  14306 3HD1 LEU A 893     -17.607  -7.310  25.322  1.00 63.640          H  
ATOM  14307 1HD2 LEU A 893     -18.867  -8.048  28.057  1.00 63.640          H  
ATOM  14308 2HD2 LEU A 893     -19.789  -7.852  26.579  1.00 63.640          H  
ATOM  14309 3HD2 LEU A 893     -19.907  -9.359  27.465  1.00 63.640          H  
ATOM  14310  N   GLU A 894     -17.977 -12.641  25.544  1.00 38.330          N  
ATOM  14311  CA  GLU A 894     -17.450 -13.738  26.356  1.00 38.660          C  
ATOM  14312  C   GLU A 894     -16.398 -14.540  25.600  1.00 38.800          C  
ATOM  14313  O   GLU A 894     -15.376 -14.942  26.159  1.00 39.130          O  
ATOM  14314  CB  GLU A 894     -18.578 -14.670  26.819  1.00 53.990          C  
ATOM  14315  CG  GLU A 894     -18.112 -15.819  27.738  1.00 53.990          C  
ATOM  14316  CD  GLU A 894     -19.242 -16.674  28.264  1.00 53.990          C  
ATOM  14317  OE1 GLU A 894     -20.377 -16.377  27.978  1.00 53.990          O  
ATOM  14318  OE2 GLU A 894     -18.963 -17.626  28.953  1.00 53.990          O  
ATOM  14319  H   GLU A 894     -18.987 -12.574  25.378  1.00 46.000          H  
ATOM  14320  HA  GLU A 894     -16.983 -13.312  27.241  1.00 46.390          H  
ATOM  14321 1HB  GLU A 894     -19.329 -14.087  27.356  1.00 64.790          H  
ATOM  14322 2HB  GLU A 894     -19.068 -15.106  25.946  1.00 64.790          H  
ATOM  14323 1HG  GLU A 894     -17.425 -16.460  27.185  1.00 64.790          H  
ATOM  14324 2HG  GLU A 894     -17.565 -15.390  28.577  1.00 64.790          H  
ATOM  14325  N   ALA A 895     -16.648 -14.757  24.311  1.00 38.590          N  
ATOM  14326  CA  ALA A 895     -15.778 -15.523  23.434  1.00 38.760          C  
ATOM  14327  C   ALA A 895     -14.574 -14.736  22.884  1.00 38.480          C  
ATOM  14328  O   ALA A 895     -13.779 -15.308  22.126  1.00 38.870          O  
ATOM  14329  CB  ALA A 895     -16.606 -16.057  22.282  1.00 54.200          C  
ATOM  14330  H   ALA A 895     -17.536 -14.418  23.924  1.00 46.310          H  
ATOM  14331  HA  ALA A 895     -15.386 -16.360  24.008  1.00 46.510          H  
ATOM  14332 1HB  ALA A 895     -15.986 -16.672  21.633  1.00 65.040          H  
ATOM  14333 2HB  ALA A 895     -17.428 -16.653  22.677  1.00 65.040          H  
ATOM  14334 3HB  ALA A 895     -17.012 -15.221  21.727  1.00 65.040          H  
ATOM  14335  N   GLY A 896     -14.463 -13.430  23.186  1.00 37.850          N  
ATOM  14336  CA  GLY A 896     -13.354 -12.612  22.696  1.00 37.610          C  
ATOM  14337  C   GLY A 896     -13.438 -12.276  21.203  1.00 37.160          C  
ATOM  14338  O   GLY A 896     -12.422 -11.970  20.560  1.00 36.850          O  
ATOM  14339  H   GLY A 896     -15.129 -12.993  23.830  1.00 45.420          H  
ATOM  14340 1HA  GLY A 896     -13.328 -11.687  23.273  1.00 45.130          H  
ATOM  14341 2HA  GLY A 896     -12.419 -13.130  22.897  1.00 45.130          H  
ATOM  14342  N   GLN A 897     -14.632 -12.315  20.618  1.00 37.230          N  
ATOM  14343  CA  GLN A 897     -14.773 -12.095  19.188  1.00 36.930          C  
ATOM  14344  C   GLN A 897     -14.845 -10.615  18.913  1.00 36.490          C  
ATOM  14345  O   GLN A 897     -15.897 -10.073  18.569  1.00 36.370          O  
ATOM  14346  CB  GLN A 897     -16.008 -12.810  18.690  1.00 51.820          C  
ATOM  14347  CG  GLN A 897     -15.974 -14.281  18.961  1.00 51.820          C  
ATOM  14348  CD  GLN A 897     -14.867 -14.954  18.271  1.00 51.820          C  
ATOM  14349  OE1 GLN A 897     -14.822 -14.967  17.035  1.00 51.820          O  
ATOM  14350  NE2 GLN A 897     -13.937 -15.518  19.039  1.00 51.820          N  
ATOM  14351  H   GLN A 897     -15.478 -12.461  21.174  1.00 44.680          H  
ATOM  14352  HA  GLN A 897     -13.894 -12.491  18.678  1.00 44.320          H  
ATOM  14353 1HB  GLN A 897     -16.856 -12.412  19.207  1.00 62.190          H  
ATOM  14354 2HB  GLN A 897     -16.142 -12.635  17.625  1.00 62.190          H  
ATOM  14355 1HG  GLN A 897     -15.823 -14.420  20.014  1.00 62.190          H  
ATOM  14356 2HG  GLN A 897     -16.914 -14.730  18.649  1.00 62.190          H  
ATOM  14357 1HE2 GLN A 897     -13.157 -15.984  18.621  1.00 62.190          H  
ATOM  14358 2HE2 GLN A 897     -13.994 -15.479  20.073  1.00 62.190          H  
ATOM  14359  N   THR A 898     -13.690  -9.990  19.045  1.00 36.330          N  
ATOM  14360  CA  THR A 898     -13.510  -8.549  18.999  1.00 35.980          C  
ATOM  14361  C   THR A 898     -14.015  -7.879  17.733  1.00 35.900          C  
ATOM  14362  O   THR A 898     -14.662  -6.836  17.810  1.00 35.730          O  
ATOM  14363  CB  THR A 898     -12.018  -8.220  19.195  1.00 50.510          C  
ATOM  14364  OG1 THR A 898     -11.610  -8.701  20.481  1.00 50.510          O  
ATOM  14365  CG2 THR A 898     -11.769  -6.701  19.120  1.00 50.510          C  
ATOM  14366  H   THR A 898     -12.907 -10.595  19.301  1.00 43.600          H  
ATOM  14367  HA  THR A 898     -14.055  -8.125  19.838  1.00 43.180          H  
ATOM  14368  HB  THR A 898     -11.431  -8.721  18.420  1.00 60.610          H  
ATOM  14369  HG1 THR A 898     -11.585  -9.667  20.474  1.00 60.610          H  
ATOM  14370 1HG2 THR A 898     -10.711  -6.506  19.272  1.00 60.610          H  
ATOM  14371 2HG2 THR A 898     -12.063  -6.312  18.144  1.00 60.610          H  
ATOM  14372 3HG2 THR A 898     -12.333  -6.197  19.881  1.00 60.610          H  
ATOM  14373  N   GLU A 899     -13.710  -8.430  16.567  1.00 36.060          N  
ATOM  14374  CA  GLU A 899     -14.100  -7.773  15.320  1.00 36.050          C  
ATOM  14375  C   GLU A 899     -15.612  -7.769  15.095  1.00 36.040          C  
ATOM  14376  O   GLU A 899     -16.191  -6.761  14.671  1.00 35.950          O  
ATOM  14377  CB  GLU A 899     -13.386  -8.460  14.159  1.00 50.470          C  
ATOM  14378  CG  GLU A 899     -11.862  -8.276  14.185  1.00 50.470          C  
ATOM  14379  CD  GLU A 899     -11.177  -9.180  15.196  1.00 50.470          C  
ATOM  14380  OE1 GLU A 899     -11.841 -10.051  15.733  1.00 50.470          O  
ATOM  14381  OE2 GLU A 899     -10.014  -8.989  15.449  1.00 50.470          O  
ATOM  14382  H   GLU A 899     -13.165  -9.296  16.544  1.00 43.270          H  
ATOM  14383  HA  GLU A 899     -13.767  -6.736  15.367  1.00 43.260          H  
ATOM  14384 1HB  GLU A 899     -13.601  -9.528  14.176  1.00 60.570          H  
ATOM  14385 2HB  GLU A 899     -13.761  -8.065  13.215  1.00 60.570          H  
ATOM  14386 1HG  GLU A 899     -11.461  -8.483  13.192  1.00 60.570          H  
ATOM  14387 2HG  GLU A 899     -11.641  -7.236  14.428  1.00 60.570          H  
ATOM  14388  N   GLN A 900     -16.247  -8.902  15.378  1.00 36.200          N  
ATOM  14389  CA  GLN A 900     -17.687  -9.047  15.211  1.00 36.230          C  
ATOM  14390  C   GLN A 900     -18.414  -8.159  16.221  1.00 36.070          C  
ATOM  14391  O   GLN A 900     -19.456  -7.553  15.924  1.00 36.040          O  
ATOM  14392  CB  GLN A 900     -18.088 -10.503  15.434  1.00 50.710          C  
ATOM  14393  CG  GLN A 900     -17.600 -11.489  14.395  1.00 50.710          C  
ATOM  14394  CD  GLN A 900     -18.020 -12.915  14.742  1.00 50.710          C  
ATOM  14395  OE1 GLN A 900     -19.217 -13.206  14.795  1.00 50.710          O  
ATOM  14396  NE2 GLN A 900     -17.052 -13.795  14.991  1.00 50.710          N  
ATOM  14397  H   GLN A 900     -15.688  -9.681  15.695  1.00 43.440          H  
ATOM  14398  HA  GLN A 900     -17.964  -8.732  14.206  1.00 43.480          H  
ATOM  14399 1HB  GLN A 900     -17.691 -10.823  16.393  1.00 60.850          H  
ATOM  14400 2HB  GLN A 900     -19.170 -10.580  15.480  1.00 60.850          H  
ATOM  14401 1HG  GLN A 900     -18.024 -11.225  13.427  1.00 60.850          H  
ATOM  14402 2HG  GLN A 900     -16.512 -11.452  14.353  1.00 60.850          H  
ATOM  14403 1HE2 GLN A 900     -17.277 -14.742  15.232  1.00 60.850          H  
ATOM  14404 2HE2 GLN A 900     -16.090 -13.521  14.948  1.00 60.850          H  
ATOM  14405  N   LEU A 901     -17.838  -8.104  17.419  1.00 36.020          N  
ATOM  14406  CA  LEU A 901     -18.355  -7.377  18.552  1.00 35.960          C  
ATOM  14407  C   LEU A 901     -18.316  -5.871  18.261  1.00 35.750          C  
ATOM  14408  O   LEU A 901     -19.339  -5.182  18.411  1.00 35.760          O  
ATOM  14409  CB  LEU A 901     -17.481  -7.818  19.735  1.00 50.370          C  
ATOM  14410  CG  LEU A 901     -17.705  -7.345  21.109  1.00 50.370          C  
ATOM  14411  CD1 LEU A 901     -19.062  -7.786  21.589  1.00 50.370          C  
ATOM  14412  CD2 LEU A 901     -16.643  -7.956  21.972  1.00 50.370          C  
ATOM  14413  H   LEU A 901     -16.990  -8.652  17.583  1.00 43.220          H  
ATOM  14414  HA  LEU A 901     -19.386  -7.681  18.715  1.00 43.150          H  
ATOM  14415 1HB  LEU A 901     -17.559  -8.887  19.790  1.00 60.440          H  
ATOM  14416 2HB  LEU A 901     -16.459  -7.580  19.485  1.00 60.440          H  
ATOM  14417  HG  LEU A 901     -17.636  -6.284  21.150  1.00 60.440          H  
ATOM  14418 1HD1 LEU A 901     -19.206  -7.468  22.612  1.00 60.440          H  
ATOM  14419 2HD1 LEU A 901     -19.845  -7.369  20.966  1.00 60.440          H  
ATOM  14420 3HD1 LEU A 901     -19.119  -8.848  21.556  1.00 60.440          H  
ATOM  14421 1HD2 LEU A 901     -16.783  -7.629  22.998  1.00 60.440          H  
ATOM  14422 2HD2 LEU A 901     -16.725  -9.034  21.899  1.00 60.440          H  
ATOM  14423 3HD2 LEU A 901     -15.676  -7.674  21.642  1.00 60.440          H  
ATOM  14424  N   GLU A 902     -17.167  -5.371  17.753  1.00 35.660          N  
ATOM  14425  CA  GLU A 902     -17.071  -3.969  17.376  1.00 35.550          C  
ATOM  14426  C   GLU A 902     -18.026  -3.632  16.231  1.00 35.560          C  
ATOM  14427  O   GLU A 902     -18.637  -2.565  16.232  1.00 35.570          O  
ATOM  14428  CB  GLU A 902     -15.651  -3.546  16.987  1.00 49.810          C  
ATOM  14429  CG  GLU A 902     -14.651  -3.424  18.134  1.00 49.810          C  
ATOM  14430  CD  GLU A 902     -13.286  -2.990  17.647  1.00 49.810          C  
ATOM  14431  OE1 GLU A 902     -13.066  -3.040  16.461  1.00 49.810          O  
ATOM  14432  OE2 GLU A 902     -12.478  -2.583  18.444  1.00 49.810          O  
ATOM  14433  H   GLU A 902     -16.341  -5.968  17.657  1.00 42.790          H  
ATOM  14434  HA  GLU A 902     -17.337  -3.378  18.243  1.00 42.660          H  
ATOM  14435 1HB  GLU A 902     -15.249  -4.280  16.281  1.00 59.780          H  
ATOM  14436 2HB  GLU A 902     -15.687  -2.587  16.475  1.00 59.780          H  
ATOM  14437 1HG  GLU A 902     -15.018  -2.695  18.850  1.00 59.780          H  
ATOM  14438 2HG  GLU A 902     -14.567  -4.383  18.637  1.00 59.780          H  
ATOM  14439  N   ARG A 903     -18.209  -4.523  15.250  1.00 35.640          N  
ATOM  14440  CA  ARG A 903     -19.106  -4.133  14.174  1.00 35.740          C  
ATOM  14441  C   ARG A 903     -20.512  -3.848  14.702  1.00 35.910          C  
ATOM  14442  O   ARG A 903     -21.110  -2.836  14.328  1.00 35.980          O  
ATOM  14443  CB  ARG A 903     -19.166  -5.192  13.081  1.00 50.000          C  
ATOM  14444  CG  ARG A 903     -20.120  -4.867  11.893  1.00 50.000          C  
ATOM  14445  CD  ARG A 903     -19.668  -3.668  11.102  1.00 50.000          C  
ATOM  14446  NE  ARG A 903     -20.581  -3.356  10.015  1.00 50.000          N  
ATOM  14447  CZ  ARG A 903     -20.531  -3.849   8.753  1.00 50.000          C  
ATOM  14448  NH1 ARG A 903     -19.584  -4.702   8.389  1.00 50.000          N  
ATOM  14449  NH2 ARG A 903     -21.446  -3.471   7.874  1.00 50.000          N  
ATOM  14450  H   ARG A 903     -17.675  -5.400  15.212  1.00 42.770          H  
ATOM  14451  HA  ARG A 903     -18.712  -3.217  13.739  1.00 42.890          H  
ATOM  14452 1HB  ARG A 903     -18.167  -5.358  12.682  1.00 60.000          H  
ATOM  14453 2HB  ARG A 903     -19.496  -6.135  13.523  1.00 60.000          H  
ATOM  14454 1HG  ARG A 903     -20.162  -5.723  11.226  1.00 60.000          H  
ATOM  14455 2HG  ARG A 903     -21.129  -4.655  12.264  1.00 60.000          H  
ATOM  14456 1HD  ARG A 903     -19.658  -2.797  11.752  1.00 60.000          H  
ATOM  14457 2HD  ARG A 903     -18.673  -3.827  10.699  1.00 60.000          H  
ATOM  14458  HE  ARG A 903     -21.354  -2.697  10.249  1.00 60.000          H  
ATOM  14459 1HH1 ARG A 903     -18.884  -4.998   9.049  1.00 60.000          H  
ATOM  14460 2HH1 ARG A 903     -19.563  -5.061   7.444  1.00 60.000          H  
ATOM  14461 1HH2 ARG A 903     -22.177  -2.817   8.146  1.00 60.000          H  
ATOM  14462 2HH2 ARG A 903     -21.426  -3.829   6.935  1.00 60.000          H  
ATOM  14463  N   TYR A 904     -21.025  -4.686  15.611  1.00 36.050          N  
ATOM  14464  CA  TYR A 904     -22.363  -4.429  16.154  1.00 36.310          C  
ATOM  14465  C   TYR A 904     -22.518  -3.052  16.775  1.00 36.230          C  
ATOM  14466  O   TYR A 904     -23.443  -2.295  16.444  1.00 36.420          O  
ATOM  14467  CB  TYR A 904     -22.726  -5.450  17.243  1.00 50.730          C  
ATOM  14468  CG  TYR A 904     -23.982  -5.032  18.033  1.00 50.730          C  
ATOM  14469  CD1 TYR A 904     -25.261  -5.260  17.548  1.00 50.730          C  
ATOM  14470  CD2 TYR A 904     -23.821  -4.372  19.259  1.00 50.730          C  
ATOM  14471  CE1 TYR A 904     -26.358  -4.830  18.288  1.00 50.730          C  
ATOM  14472  CE2 TYR A 904     -24.899  -3.944  19.964  1.00 50.730          C  
ATOM  14473  CZ  TYR A 904     -26.158  -4.164  19.505  1.00 50.730          C  
ATOM  14474  OH  TYR A 904     -27.236  -3.705  20.250  1.00 50.730          O  
ATOM  14475  H   TYR A 904     -20.494  -5.528  15.874  1.00 43.260          H  
ATOM  14476  HA  TYR A 904     -23.077  -4.501  15.335  1.00 43.570          H  
ATOM  14477 1HB  TYR A 904     -22.909  -6.422  16.787  1.00 60.880          H  
ATOM  14478 2HB  TYR A 904     -21.895  -5.563  17.939  1.00 60.880          H  
ATOM  14479  HD1 TYR A 904     -25.405  -5.765  16.594  1.00 60.880          H  
ATOM  14480  HD2 TYR A 904     -22.829  -4.183  19.651  1.00 60.880          H  
ATOM  14481  HE1 TYR A 904     -27.367  -5.000  17.917  1.00 60.880          H  
ATOM  14482  HE2 TYR A 904     -24.765  -3.420  20.901  1.00 60.880          H  
ATOM  14483  HH  TYR A 904     -26.930  -3.004  20.893  1.00 60.880          H  
ATOM  14484  N   ILE A 905     -21.616  -2.732  17.687  1.00 36.020          N  
ATOM  14485  CA  ILE A 905     -21.713  -1.472  18.405  1.00 36.000          C  
ATOM  14486  C   ILE A 905     -21.557  -0.268  17.506  1.00 35.940          C  
ATOM  14487  O   ILE A 905     -22.192   0.768  17.740  1.00 36.130          O  
ATOM  14488  CB  ILE A 905     -20.718  -1.460  19.558  1.00 50.410          C  
ATOM  14489  CG1 ILE A 905     -20.960  -0.326  20.476  1.00 50.410          C  
ATOM  14490  CG2 ILE A 905     -19.351  -1.503  19.056  1.00 50.410          C  
ATOM  14491  CD1 ILE A 905     -20.224  -0.457  21.732  1.00 50.410          C  
ATOM  14492  H   ILE A 905     -20.861  -3.407  17.866  1.00 43.220          H  
ATOM  14493  HA  ILE A 905     -22.708  -1.425  18.843  1.00 43.200          H  
ATOM  14494  HB  ILE A 905     -20.906  -2.321  20.129  1.00 60.490          H  
ATOM  14495 1HG1 ILE A 905     -20.658   0.606  20.000  1.00 60.490          H  
ATOM  14496 2HG1 ILE A 905     -22.006  -0.272  20.703  1.00 60.490          H  
ATOM  14497 1HG2 ILE A 905     -18.652  -1.570  19.841  1.00 60.490          H  
ATOM  14498 2HG2 ILE A 905     -19.277  -2.367  18.463  1.00 60.490          H  
ATOM  14499 3HG2 ILE A 905     -19.129  -0.639  18.482  1.00 60.490          H  
ATOM  14500 1HD1 ILE A 905     -20.441   0.399  22.338  1.00 60.490          H  
ATOM  14501 2HD1 ILE A 905     -20.515  -1.365  22.239  1.00 60.490          H  
ATOM  14502 3HD1 ILE A 905     -19.204  -0.492  21.563  1.00 60.490          H  
ATOM  14503  N   ILE A 906     -20.715  -0.386  16.479  1.00 35.750          N  
ATOM  14504  CA  ILE A 906     -20.527   0.701  15.552  1.00 35.740          C  
ATOM  14505  C   ILE A 906     -21.794   0.902  14.726  1.00 36.000          C  
ATOM  14506  O   ILE A 906     -22.287   2.023  14.637  1.00 36.150          O  
ATOM  14507  CB  ILE A 906     -19.278   0.467  14.680  1.00 50.040          C  
ATOM  14508  CG1 ILE A 906     -18.024   0.541  15.614  1.00 50.040          C  
ATOM  14509  CG2 ILE A 906     -19.202   1.528  13.554  1.00 50.040          C  
ATOM  14510  CD1 ILE A 906     -16.733   0.037  15.027  1.00 50.040          C  
ATOM  14511  H   ILE A 906     -20.175  -1.253  16.361  1.00 42.900          H  
ATOM  14512  HA  ILE A 906     -20.355   1.610  16.123  1.00 42.890          H  
ATOM  14513  HB  ILE A 906     -19.317  -0.536  14.250  1.00 60.050          H  
ATOM  14514 1HG1 ILE A 906     -17.880   1.576  15.915  1.00 60.050          H  
ATOM  14515 2HG1 ILE A 906     -18.220  -0.048  16.494  1.00 60.050          H  
ATOM  14516 1HG2 ILE A 906     -18.319   1.364  12.948  1.00 60.050          H  
ATOM  14517 2HG2 ILE A 906     -20.082   1.459  12.914  1.00 60.050          H  
ATOM  14518 3HG2 ILE A 906     -19.159   2.526  13.996  1.00 60.050          H  
ATOM  14519 1HD1 ILE A 906     -15.939   0.128  15.775  1.00 60.050          H  
ATOM  14520 2HD1 ILE A 906     -16.851  -1.012  14.752  1.00 60.050          H  
ATOM  14521 3HD1 ILE A 906     -16.463   0.614  14.150  1.00 60.050          H  
ATOM  14522  N   ASP A 907     -22.376  -0.171  14.169  1.00 36.130          N  
ATOM  14523  CA  ASP A 907     -23.584  -0.018  13.348  1.00 36.470          C  
ATOM  14524  C   ASP A 907     -24.715   0.673  14.108  1.00 36.750          C  
ATOM  14525  O   ASP A 907     -25.450   1.488  13.547  1.00 37.030          O  
ATOM  14526  CB  ASP A 907     -24.156  -1.376  12.896  1.00 50.920          C  
ATOM  14527  CG  ASP A 907     -23.398  -2.151  11.798  1.00 50.920          C  
ATOM  14528  OD1 ASP A 907     -22.526  -1.620  11.141  1.00 50.920          O  
ATOM  14529  OD2 ASP A 907     -23.755  -3.294  11.613  1.00 50.920          O  
ATOM  14530  H   ASP A 907     -21.943  -1.093  14.283  1.00 43.360          H  
ATOM  14531  HA  ASP A 907     -23.334   0.579  12.473  1.00 43.760          H  
ATOM  14532 1HB  ASP A 907     -24.205  -2.030  13.775  1.00 61.110          H  
ATOM  14533 2HB  ASP A 907     -25.181  -1.229  12.561  1.00 61.110          H  
ATOM  14534  N   LYS A 908     -24.851   0.349  15.393  1.00 36.740          N  
ATOM  14535  CA  LYS A 908     -25.906   0.912  16.227  1.00 37.100          C  
ATOM  14536  C   LYS A 908     -25.521   2.180  17.006  1.00 37.220          C  
ATOM  14537  O   LYS A 908     -26.336   2.692  17.778  1.00 37.510          O  
ATOM  14538  CB  LYS A 908     -26.379  -0.151  17.222  1.00 51.800          C  
ATOM  14539  CG  LYS A 908     -26.943  -1.445  16.614  1.00 51.800          C  
ATOM  14540  CD  LYS A 908     -28.233  -1.221  15.820  1.00 51.800          C  
ATOM  14541  CE  LYS A 908     -28.831  -2.549  15.365  1.00 51.800          C  
ATOM  14542  NZ  LYS A 908     -30.080  -2.358  14.569  1.00 51.800          N  
ATOM  14543  H   LYS A 908     -24.225  -0.367  15.782  1.00 44.090          H  
ATOM  14544  HA  LYS A 908     -26.733   1.186  15.578  1.00 44.520          H  
ATOM  14545 1HB  LYS A 908     -25.537  -0.439  17.862  1.00 62.160          H  
ATOM  14546 2HB  LYS A 908     -27.151   0.268  17.864  1.00 62.160          H  
ATOM  14547 1HG  LYS A 908     -26.189  -1.901  15.968  1.00 62.160          H  
ATOM  14548 2HG  LYS A 908     -27.155  -2.133  17.428  1.00 62.160          H  
ATOM  14549 1HD  LYS A 908     -28.957  -0.691  16.441  1.00 62.160          H  
ATOM  14550 2HD  LYS A 908     -28.023  -0.622  14.936  1.00 62.160          H  
ATOM  14551 1HE  LYS A 908     -28.097  -3.077  14.755  1.00 62.160          H  
ATOM  14552 2HE  LYS A 908     -29.060  -3.155  16.243  1.00 62.160          H  
ATOM  14553 1HZ  LYS A 908     -30.443  -3.258  14.288  1.00 62.160          H  
ATOM  14554 2HZ  LYS A 908     -30.770  -1.879  15.132  1.00 62.160          H  
ATOM  14555 3HZ  LYS A 908     -29.879  -1.808  13.747  1.00 62.160          H  
ATOM  14556  N   ASN A 909     -24.267   2.630  16.888  1.00 37.050          N  
ATOM  14557  CA  ASN A 909     -23.725   3.770  17.631  1.00 37.220          C  
ATOM  14558  C   ASN A 909     -23.937   3.675  19.156  1.00 37.300          C  
ATOM  14559  O   ASN A 909     -24.130   4.697  19.829  1.00 37.530          O  
ATOM  14560  CB  ASN A 909     -24.324   5.065  17.108  1.00 52.040          C  
ATOM  14561  CG  ASN A 909     -23.939   5.354  15.686  1.00 52.040          C  
ATOM  14562  OD1 ASN A 909     -22.764   5.258  15.303  1.00 52.040          O  
ATOM  14563  ND2 ASN A 909     -24.912   5.711  14.886  1.00 52.040          N  
ATOM  14564  H   ASN A 909     -23.658   2.204  16.182  1.00 44.460          H  
ATOM  14565  HA  ASN A 909     -22.647   3.788  17.458  1.00 44.660          H  
ATOM  14566 1HB  ASN A 909     -25.409   5.024  17.176  1.00 62.450          H  
ATOM  14567 2HB  ASN A 909     -23.992   5.895  17.729  1.00 62.450          H  
ATOM  14568 1HD2 ASN A 909     -24.720   5.912  13.925  1.00 62.450          H  
ATOM  14569 2HD2 ASN A 909     -25.847   5.773  15.233  1.00 62.450          H  
ATOM  14570  N   GLU A 910     -23.810   2.481  19.739  1.00 37.080          N  
ATOM  14571  CA  GLU A 910     -24.061   2.349  21.188  1.00 37.320          C  
ATOM  14572  C   GLU A 910     -22.800   2.543  22.021  1.00 37.070          C  
ATOM  14573  O   GLU A 910     -22.402   1.670  22.778  1.00 36.890          O  
ATOM  14574  CB  GLU A 910     -24.742   0.993  21.497  1.00 52.150          C  
ATOM  14575  CG  GLU A 910     -26.132   0.877  20.858  1.00 52.150          C  
ATOM  14576  CD  GLU A 910     -26.908  -0.444  21.057  1.00 52.150          C  
ATOM  14577  OE1 GLU A 910     -26.413  -1.396  21.628  1.00 52.150          O  
ATOM  14578  OE2 GLU A 910     -28.018  -0.475  20.591  1.00 52.150          O  
ATOM  14579  H   GLU A 910     -23.555   1.684  19.144  1.00 44.500          H  
ATOM  14580  HA  GLU A 910     -24.764   3.132  21.476  1.00 44.780          H  
ATOM  14581 1HB  GLU A 910     -24.143   0.175  21.123  1.00 62.580          H  
ATOM  14582 2HB  GLU A 910     -24.842   0.868  22.575  1.00 62.580          H  
ATOM  14583 1HG  GLU A 910     -26.743   1.689  21.248  1.00 62.580          H  
ATOM  14584 2HG  GLU A 910     -26.015   1.056  19.806  1.00 62.580          H  
ATOM  14585  N   LYS A 911     -22.239   3.742  21.972  1.00 37.140          N  
ATOM  14586  CA  LYS A 911     -20.927   4.010  22.588  1.00 36.970          C  
ATOM  14587  C   LYS A 911     -20.696   3.566  24.068  1.00 37.080          C  
ATOM  14588  O   LYS A 911     -19.627   3.004  24.360  1.00 36.810          O  
ATOM  14589  CB  LYS A 911     -20.549   5.494  22.404  1.00 51.830          C  
ATOM  14590  CG  LYS A 911     -19.173   5.896  22.972  1.00 51.830          C  
ATOM  14591  CD  LYS A 911     -18.867   7.386  22.701  1.00 51.830          C  
ATOM  14592  CE  LYS A 911     -17.531   7.802  23.322  1.00 51.830          C  
ATOM  14593  NZ  LYS A 911     -17.224   9.261  23.139  1.00 51.830          N  
ATOM  14594  H   LYS A 911     -22.721   4.428  21.378  1.00 44.570          H  
ATOM  14595  HA  LYS A 911     -20.209   3.453  21.993  1.00 44.360          H  
ATOM  14596 1HB  LYS A 911     -20.524   5.713  21.334  1.00 62.190          H  
ATOM  14597 2HB  LYS A 911     -21.286   6.151  22.833  1.00 62.190          H  
ATOM  14598 1HG  LYS A 911     -19.151   5.730  24.050  1.00 62.190          H  
ATOM  14599 2HG  LYS A 911     -18.395   5.284  22.514  1.00 62.190          H  
ATOM  14600 1HD  LYS A 911     -18.829   7.560  21.624  1.00 62.190          H  
ATOM  14601 2HD  LYS A 911     -19.659   8.004  23.124  1.00 62.190          H  
ATOM  14602 1HE  LYS A 911     -17.556   7.579  24.388  1.00 62.190          H  
ATOM  14603 2HE  LYS A 911     -16.738   7.224  22.861  1.00 62.190          H  
ATOM  14604 1HZ  LYS A 911     -16.326   9.470  23.587  1.00 62.190          H  
ATOM  14605 2HZ  LYS A 911     -17.167   9.489  22.155  1.00 62.190          H  
ATOM  14606 3HZ  LYS A 911     -17.944   9.817  23.571  1.00 62.190          H  
ATOM  14607  N   PRO A 912     -21.635   3.762  25.029  1.00 37.540          N  
ATOM  14608  CA  PRO A 912     -21.475   3.364  26.429  1.00 37.720          C  
ATOM  14609  C   PRO A 912     -21.238   1.857  26.570  1.00 37.500          C  
ATOM  14610  O   PRO A 912     -20.739   1.382  27.598  1.00 37.540          O  
ATOM  14611  CB  PRO A 912     -22.816   3.774  27.053  1.00 56.580          C  
ATOM  14612  CG  PRO A 912     -23.342   4.875  26.149  1.00 56.580          C  
ATOM  14613  CD  PRO A 912     -22.915   4.460  24.758  1.00 56.580          C  
ATOM  14614  HA  PRO A 912     -20.642   3.930  26.868  1.00 45.260          H  
ATOM  14615 1HB  PRO A 912     -23.488   2.902  27.091  1.00 67.900          H  
ATOM  14616 2HB  PRO A 912     -22.662   4.101  28.094  1.00 67.900          H  
ATOM  14617 1HG  PRO A 912     -24.435   4.961  26.250  1.00 67.900          H  
ATOM  14618 2HG  PRO A 912     -22.920   5.847  26.447  1.00 67.900          H  
ATOM  14619 1HD  PRO A 912     -23.658   3.767  24.347  1.00 67.900          H  
ATOM  14620 2HD  PRO A 912     -22.791   5.341  24.147  1.00 67.900          H  
ATOM  14621  N   LEU A 913     -21.653   1.104  25.557  1.00 37.330          N  
ATOM  14622  CA  LEU A 913     -21.482  -0.319  25.518  1.00 37.190          C  
ATOM  14623  C   LEU A 913     -19.995  -0.662  25.389  1.00 36.790          C  
ATOM  14624  O   LEU A 913     -19.569  -1.689  25.911  1.00 36.740          O  
ATOM  14625  CB  LEU A 913     -22.385  -0.932  24.453  1.00 52.120          C  
ATOM  14626  CG  LEU A 913     -22.405  -2.438  24.314  1.00 52.120          C  
ATOM  14627  CD1 LEU A 913     -22.860  -3.113  25.619  1.00 52.120          C  
ATOM  14628  CD2 LEU A 913     -23.329  -2.788  23.152  1.00 52.120          C  
ATOM  14629  H   LEU A 913     -22.058   1.521  24.718  1.00 44.800          H  
ATOM  14630  HA  LEU A 913     -21.822  -0.703  26.474  1.00 44.630          H  
ATOM  14631 1HB  LEU A 913     -23.402  -0.623  24.679  1.00 62.550          H  
ATOM  14632 2HB  LEU A 913     -22.153  -0.530  23.526  1.00 62.550          H  
ATOM  14633  HG  LEU A 913     -21.414  -2.779  24.100  1.00 62.550          H  
ATOM  14634 1HD1 LEU A 913     -22.866  -4.188  25.487  1.00 62.550          H  
ATOM  14635 2HD1 LEU A 913     -22.182  -2.868  26.428  1.00 62.550          H  
ATOM  14636 3HD1 LEU A 913     -23.865  -2.779  25.872  1.00 62.550          H  
ATOM  14637 1HD2 LEU A 913     -23.356  -3.861  23.011  1.00 62.550          H  
ATOM  14638 2HD2 LEU A 913     -24.342  -2.428  23.360  1.00 62.550          H  
ATOM  14639 3HD2 LEU A 913     -22.961  -2.313  22.242  1.00 62.550          H  
ATOM  14640  N   PHE A 914     -19.203   0.153  24.640  1.00 36.560          N  
ATOM  14641  CA  PHE A 914     -17.779  -0.133  24.475  1.00 36.230          C  
ATOM  14642  C   PHE A 914     -17.173  -0.075  25.852  1.00 36.330          C  
ATOM  14643  O   PHE A 914     -16.327  -0.899  26.203  1.00 36.220          O  
ATOM  14644  CB  PHE A 914     -17.003   0.934  23.669  1.00 50.850          C  
ATOM  14645  CG  PHE A 914     -17.081   1.014  22.160  1.00 50.850          C  
ATOM  14646  CD1 PHE A 914     -17.656   2.116  21.573  1.00 50.850          C  
ATOM  14647  CD2 PHE A 914     -16.553   0.035  21.330  1.00 50.850          C  
ATOM  14648  CE1 PHE A 914     -17.716   2.244  20.202  1.00 50.850          C  
ATOM  14649  CE2 PHE A 914     -16.607   0.156  19.961  1.00 50.850          C  
ATOM  14650  CZ  PHE A 914     -17.189   1.263  19.398  1.00 50.850          C  
ATOM  14651  H   PHE A 914     -19.568   1.021  24.246  1.00 43.870          H  
ATOM  14652  HA  PHE A 914     -17.645  -1.126  24.047  1.00 43.480          H  
ATOM  14653 1HB  PHE A 914     -17.344   1.893  24.030  1.00 61.020          H  
ATOM  14654 2HB  PHE A 914     -15.947   0.863  23.933  1.00 61.020          H  
ATOM  14655  HD1 PHE A 914     -18.055   2.894  22.215  1.00 61.020          H  
ATOM  14656  HD2 PHE A 914     -16.103  -0.809  21.753  1.00 61.020          H  
ATOM  14657  HE1 PHE A 914     -18.173   3.127  19.756  1.00 61.020          H  
ATOM  14658  HE2 PHE A 914     -16.184  -0.618  19.320  1.00 61.020          H  
ATOM  14659  HZ  PHE A 914     -17.224   1.365  18.319  1.00 61.020          H  
ATOM  14660  N   LYS A 915     -17.611   0.925  26.638  1.00 36.580          N  
ATOM  14661  CA  LYS A 915     -17.064   1.078  27.987  1.00 36.750          C  
ATOM  14662  C   LYS A 915     -17.363  -0.156  28.833  1.00 36.950          C  
ATOM  14663  O   LYS A 915     -16.464  -0.694  29.485  1.00 36.960          O  
ATOM  14664  CB  LYS A 915     -17.630   2.314  28.689  1.00 51.380          C  
ATOM  14665  CG  LYS A 915     -17.162   3.632  28.121  1.00 51.380          C  
ATOM  14666  CD  LYS A 915     -17.769   4.819  28.868  1.00 51.380          C  
ATOM  14667  CE  LYS A 915     -17.275   6.151  28.294  1.00 51.380          C  
ATOM  14668  NZ  LYS A 915     -17.861   7.326  29.017  1.00 51.380          N  
ATOM  14669  H   LYS A 915     -18.302   1.573  26.235  1.00 43.900          H  
ATOM  14670  HA  LYS A 915     -15.981   1.177  27.914  1.00 44.100          H  
ATOM  14671 1HB  LYS A 915     -18.711   2.296  28.651  1.00 61.660          H  
ATOM  14672 2HB  LYS A 915     -17.343   2.286  29.741  1.00 61.660          H  
ATOM  14673 1HG  LYS A 915     -16.076   3.689  28.175  1.00 61.660          H  
ATOM  14674 2HG  LYS A 915     -17.469   3.680  27.079  1.00 61.660          H  
ATOM  14675 1HD  LYS A 915     -18.858   4.778  28.788  1.00 61.660          H  
ATOM  14676 2HD  LYS A 915     -17.495   4.763  29.922  1.00 61.660          H  
ATOM  14677 1HE  LYS A 915     -16.187   6.192  28.373  1.00 61.660          H  
ATOM  14678 2HE  LYS A 915     -17.555   6.209  27.240  1.00 61.660          H  
ATOM  14679 1HZ  LYS A 915     -17.509   8.181  28.606  1.00 61.660          H  
ATOM  14680 2HZ  LYS A 915     -18.868   7.310  28.943  1.00 61.660          H  
ATOM  14681 3HZ  LYS A 915     -17.595   7.288  29.992  1.00 61.660          H  
ATOM  14682  N   TRP A 916     -18.611  -0.639  28.784  1.00 37.160          N  
ATOM  14683  CA  TRP A 916     -18.953  -1.829  29.552  1.00 37.430          C  
ATOM  14684  C   TRP A 916     -18.155  -3.039  29.085  1.00 37.180          C  
ATOM  14685  O   TRP A 916     -17.691  -3.827  29.914  1.00 37.330          O  
ATOM  14686  CB  TRP A 916     -20.449  -2.121  29.575  1.00 52.290          C  
ATOM  14687  CG  TRP A 916     -20.727  -3.355  30.385  1.00 52.290          C  
ATOM  14688  CD1 TRP A 916     -20.720  -3.437  31.744  1.00 52.290          C  
ATOM  14689  CD2 TRP A 916     -21.081  -4.672  29.911  1.00 52.290          C  
ATOM  14690  NE1 TRP A 916     -21.005  -4.716  32.141  1.00 52.290          N  
ATOM  14691  CE2 TRP A 916     -21.226  -5.486  31.032  1.00 52.290          C  
ATOM  14692  CE3 TRP A 916     -21.281  -5.208  28.662  1.00 52.290          C  
ATOM  14693  CZ2 TRP A 916     -21.547  -6.827  30.927  1.00 52.290          C  
ATOM  14694  CZ3 TRP A 916     -21.613  -6.547  28.547  1.00 52.290          C  
ATOM  14695  CH2 TRP A 916     -21.736  -7.340  29.651  1.00 52.290          C  
ATOM  14696  H   TRP A 916     -19.327  -0.135  28.249  1.00 44.590          H  
ATOM  14697  HA  TRP A 916     -18.672  -1.640  30.587  1.00 44.920          H  
ATOM  14698 1HB  TRP A 916     -20.985  -1.279  30.009  1.00 62.750          H  
ATOM  14699 2HB  TRP A 916     -20.812  -2.265  28.558  1.00 62.750          H  
ATOM  14700  HD1 TRP A 916     -20.497  -2.609  32.418  1.00 62.750          H  
ATOM  14701  HE1 TRP A 916     -21.047  -5.035  33.097  1.00 62.750          H  
ATOM  14702  HE3 TRP A 916     -21.184  -4.579  27.788  1.00 62.750          H  
ATOM  14703  HZ2 TRP A 916     -21.659  -7.467  31.802  1.00 62.750          H  
ATOM  14704  HZ3 TRP A 916     -21.773  -6.955  27.550  1.00 62.750          H  
ATOM  14705  HH2 TRP A 916     -21.994  -8.390  29.526  1.00 62.750          H  
ATOM  14706  N   TRP A 917     -18.040  -3.229  27.767  1.00 36.860          N  
ATOM  14707  CA  TRP A 917     -17.285  -4.349  27.236  1.00 36.680          C  
ATOM  14708  C   TRP A 917     -15.852  -4.306  27.706  1.00 36.560          C  
ATOM  14709  O   TRP A 917     -15.295  -5.337  28.085  1.00 36.660          O  
ATOM  14710  CB  TRP A 917     -17.277  -4.322  25.712  1.00 51.420          C  
ATOM  14711  CG  TRP A 917     -18.556  -4.712  25.090  1.00 51.420          C  
ATOM  14712  CD1 TRP A 917     -19.572  -5.349  25.672  1.00 51.420          C  
ATOM  14713  CD2 TRP A 917     -18.937  -4.526  23.748  1.00 51.420          C  
ATOM  14714  NE1 TRP A 917     -20.557  -5.584  24.785  1.00 51.420          N  
ATOM  14715  CE2 TRP A 917     -20.192  -5.093  23.605  1.00 51.420          C  
ATOM  14716  CE3 TRP A 917     -18.335  -3.955  22.674  1.00 51.420          C  
ATOM  14717  CZ2 TRP A 917     -20.845  -5.098  22.425  1.00 51.420          C  
ATOM  14718  CZ3 TRP A 917     -18.978  -3.978  21.487  1.00 51.420          C  
ATOM  14719  CH2 TRP A 917     -20.209  -4.539  21.367  1.00 51.420          C  
ATOM  14720  H   TRP A 917     -18.488  -2.576  27.117  1.00 44.230          H  
ATOM  14721  HA  TRP A 917     -17.721  -5.274  27.599  1.00 44.020          H  
ATOM  14722 1HB  TRP A 917     -17.033  -3.315  25.382  1.00 61.710          H  
ATOM  14723 2HB  TRP A 917     -16.493  -4.981  25.338  1.00 61.710          H  
ATOM  14724  HD1 TRP A 917     -19.595  -5.650  26.689  1.00 61.710          H  
ATOM  14725  HE1 TRP A 917     -21.426  -6.059  24.974  1.00 61.710          H  
ATOM  14726  HE3 TRP A 917     -17.372  -3.513  22.770  1.00 61.710          H  
ATOM  14727  HZ2 TRP A 917     -21.820  -5.542  22.318  1.00 61.710          H  
ATOM  14728  HZ3 TRP A 917     -18.481  -3.555  20.639  1.00 61.710          H  
ATOM  14729  HH2 TRP A 917     -20.691  -4.547  20.394  1.00 61.710          H  
ATOM  14730  N   ALA A 918     -15.235  -3.126  27.687  1.00 36.420          N  
ATOM  14731  CA  ALA A 918     -13.865  -3.029  28.135  1.00 36.350          C  
ATOM  14732  C   ALA A 918     -13.726  -3.444  29.591  1.00 36.700          C  
ATOM  14733  O   ALA A 918     -12.793  -4.172  29.934  1.00 36.750          O  
ATOM  14734  CB  ALA A 918     -13.375  -1.624  27.982  1.00 50.920          C  
ATOM  14735  H   ALA A 918     -15.716  -2.299  27.315  1.00 43.700          H  
ATOM  14736  HA  ALA A 918     -13.269  -3.697  27.524  1.00 43.620          H  
ATOM  14737 1HB  ALA A 918     -12.348  -1.586  28.291  1.00 61.100          H  
ATOM  14738 2HB  ALA A 918     -13.450  -1.290  26.988  1.00 61.100          H  
ATOM  14739 3HB  ALA A 918     -13.989  -0.986  28.602  1.00 61.100          H  
ATOM  14740  N   GLN A 919     -14.688  -3.036  30.437  1.00 37.000          N  
ATOM  14741  CA  GLN A 919     -14.675  -3.381  31.859  1.00 37.420          C  
ATOM  14742  C   GLN A 919     -14.847  -4.884  32.069  1.00 37.600          C  
ATOM  14743  O   GLN A 919     -14.171  -5.492  32.915  1.00 37.830          O  
ATOM  14744  CB  GLN A 919     -15.793  -2.624  32.575  1.00 52.220          C  
ATOM  14745  CG  GLN A 919     -15.561  -1.132  32.667  1.00 52.220          C  
ATOM  14746  CD  GLN A 919     -16.759  -0.397  33.191  1.00 52.220          C  
ATOM  14747  OE1 GLN A 919     -17.864  -0.948  33.213  1.00 52.220          O  
ATOM  14748  NE2 GLN A 919     -16.552   0.836  33.623  1.00 52.220          N  
ATOM  14749  H   GLN A 919     -15.413  -2.399  30.081  1.00 44.400          H  
ATOM  14750  HA  GLN A 919     -13.716  -3.082  32.278  1.00 44.900          H  
ATOM  14751 1HB  GLN A 919     -16.728  -2.780  32.042  1.00 62.660          H  
ATOM  14752 2HB  GLN A 919     -15.920  -3.016  33.581  1.00 62.660          H  
ATOM  14753 1HG  GLN A 919     -14.728  -0.953  33.344  1.00 62.660          H  
ATOM  14754 2HG  GLN A 919     -15.318  -0.747  31.684  1.00 62.660          H  
ATOM  14755 1HE2 GLN A 919     -17.311   1.376  33.990  1.00 62.660          H  
ATOM  14756 2HE2 GLN A 919     -15.626   1.220  33.595  1.00 62.660          H  
ATOM  14757  N   TYR A 920     -15.745  -5.489  31.285  1.00 37.540          N  
ATOM  14758  CA  TYR A 920     -15.982  -6.922  31.332  1.00 37.750          C  
ATOM  14759  C   TYR A 920     -14.686  -7.653  31.041  1.00 37.600          C  
ATOM  14760  O   TYR A 920     -14.286  -8.589  31.738  1.00 37.900          O  
ATOM  14761  CB  TYR A 920     -17.023  -7.337  30.293  1.00 52.770          C  
ATOM  14762  CG  TYR A 920     -17.258  -8.824  30.233  1.00 52.770          C  
ATOM  14763  CD1 TYR A 920     -18.216  -9.410  31.028  1.00 52.770          C  
ATOM  14764  CD2 TYR A 920     -16.485  -9.611  29.383  1.00 52.770          C  
ATOM  14765  CE1 TYR A 920     -18.413 -10.774  30.962  1.00 52.770          C  
ATOM  14766  CE2 TYR A 920     -16.676 -10.959  29.319  1.00 52.770          C  
ATOM  14767  CZ  TYR A 920     -17.635 -11.546  30.099  1.00 52.770          C  
ATOM  14768  OH  TYR A 920     -17.828 -12.899  30.028  1.00 52.770          O  
ATOM  14769  H   TYR A 920     -16.313  -4.912  30.654  1.00 45.050          H  
ATOM  14770  HA  TYR A 920     -16.320  -7.196  32.330  1.00 45.300          H  
ATOM  14771 1HB  TYR A 920     -17.975  -6.839  30.506  1.00 63.320          H  
ATOM  14772 2HB  TYR A 920     -16.707  -7.009  29.313  1.00 63.320          H  
ATOM  14773  HD1 TYR A 920     -18.820  -8.799  31.700  1.00 63.320          H  
ATOM  14774  HD2 TYR A 920     -15.728  -9.156  28.756  1.00 63.320          H  
ATOM  14775  HE1 TYR A 920     -19.175 -11.244  31.583  1.00 63.320          H  
ATOM  14776  HE2 TYR A 920     -16.067 -11.562  28.644  1.00 63.320          H  
ATOM  14777  HH  TYR A 920     -18.530 -13.161  30.629  1.00 63.320          H  
ATOM  14778  N   LEU A 921     -14.037  -7.254  29.958  1.00 37.190          N  
ATOM  14779  CA  LEU A 921     -12.815  -7.892  29.544  1.00 37.090          C  
ATOM  14780  C   LEU A 921     -11.686  -7.675  30.556  1.00 37.210          C  
ATOM  14781  O   LEU A 921     -11.033  -8.637  30.981  1.00 37.340          O  
ATOM  14782  CB  LEU A 921     -12.501  -7.333  28.157  1.00 51.970          C  
ATOM  14783  CG  LEU A 921     -13.520  -7.779  27.053  1.00 51.970          C  
ATOM  14784  CD1 LEU A 921     -13.307  -6.949  25.846  1.00 51.970          C  
ATOM  14785  CD2 LEU A 921     -13.355  -9.275  26.702  1.00 51.970          C  
ATOM  14786  H   LEU A 921     -14.422  -6.488  29.395  1.00 44.630          H  
ATOM  14787  HA  LEU A 921     -12.995  -8.959  29.482  1.00 44.510          H  
ATOM  14788 1HB  LEU A 921     -12.555  -6.245  28.220  1.00 62.360          H  
ATOM  14789 2HB  LEU A 921     -11.498  -7.597  27.853  1.00 62.360          H  
ATOM  14790  HG  LEU A 921     -14.518  -7.612  27.409  1.00 62.360          H  
ATOM  14791 1HD1 LEU A 921     -14.024  -7.230  25.075  1.00 62.360          H  
ATOM  14792 2HD1 LEU A 921     -13.447  -5.897  26.106  1.00 62.360          H  
ATOM  14793 3HD1 LEU A 921     -12.326  -7.102  25.493  1.00 62.360          H  
ATOM  14794 1HD2 LEU A 921     -14.080  -9.551  25.930  1.00 62.360          H  
ATOM  14795 2HD2 LEU A 921     -12.354  -9.447  26.332  1.00 62.360          H  
ATOM  14796 3HD2 LEU A 921     -13.527  -9.897  27.571  1.00 62.360          H  
ATOM  14797  N   GLU A 922     -11.543  -6.453  31.086  1.00 37.240          N  
ATOM  14798  CA  GLU A 922     -10.505  -6.180  32.081  1.00 37.460          C  
ATOM  14799  C   GLU A 922     -10.652  -7.097  33.293  1.00 37.910          C  
ATOM  14800  O   GLU A 922      -9.682  -7.685  33.781  1.00 38.130          O  
ATOM  14801  CB  GLU A 922     -10.584  -4.728  32.559  1.00 52.360          C  
ATOM  14802  CG  GLU A 922      -9.544  -4.339  33.601  1.00 52.360          C  
ATOM  14803  CD  GLU A 922      -9.652  -2.904  34.014  1.00 52.360          C  
ATOM  14804  OE1 GLU A 922     -10.546  -2.231  33.550  1.00 52.360          O  
ATOM  14805  OE2 GLU A 922      -8.844  -2.473  34.792  1.00 52.360          O  
ATOM  14806  H   GLU A 922     -12.113  -5.676  30.741  1.00 44.690          H  
ATOM  14807  HA  GLU A 922      -9.535  -6.356  31.620  1.00 44.950          H  
ATOM  14808 1HB  GLU A 922     -10.475  -4.061  31.711  1.00 62.830          H  
ATOM  14809 2HB  GLU A 922     -11.571  -4.545  32.984  1.00 62.830          H  
ATOM  14810 1HG  GLU A 922      -9.680  -4.957  34.488  1.00 62.830          H  
ATOM  14811 2HG  GLU A 922      -8.554  -4.537  33.212  1.00 62.830          H  
ATOM  14812  N   SER A 923     -11.895  -7.279  33.730  1.00 38.110          N  
ATOM  14813  CA  SER A 923     -12.266  -8.076  34.893  1.00 38.580          C  
ATOM  14814  C   SER A 923     -11.953  -9.568  34.746  1.00 38.640          C  
ATOM  14815  O   SER A 923     -11.971 -10.315  35.728  1.00 39.030          O  
ATOM  14816  CB  SER A 923     -13.752  -7.905  35.156  1.00 53.820          C  
ATOM  14817  OG  SER A 923     -14.058  -6.574  35.497  1.00 53.820          O  
ATOM  14818  H   SER A 923     -12.646  -6.756  33.271  1.00 45.730          H  
ATOM  14819  HA  SER A 923     -11.713  -7.693  35.750  1.00 46.300          H  
ATOM  14820 1HB  SER A 923     -14.315  -8.195  34.271  1.00 64.590          H  
ATOM  14821 2HB  SER A 923     -14.050  -8.569  35.964  1.00 64.590          H  
ATOM  14822  HG  SER A 923     -14.042  -6.072  34.650  1.00 64.590          H  
ATOM  14823  N   ASN A 924     -11.728 -10.013  33.508  1.00 38.300          N  
ATOM  14824  CA  ASN A 924     -11.437 -11.388  33.162  1.00 38.380          C  
ATOM  14825  C   ASN A 924     -10.013 -11.500  32.618  1.00 38.150          C  
ATOM  14826  O   ASN A 924      -9.655 -12.483  31.964  1.00 38.070          O  
ATOM  14827  CB  ASN A 924     -12.487 -11.890  32.187  1.00 53.700          C  
ATOM  14828  CG  ASN A 924     -13.845 -12.114  32.856  1.00 53.700          C  
ATOM  14829  OD1 ASN A 924     -14.047 -13.180  33.455  1.00 53.700          O  
ATOM  14830  ND2 ASN A 924     -14.745 -11.161  32.802  1.00 53.700          N  
ATOM  14831  H   ASN A 924     -11.675  -9.348  32.735  1.00 45.960          H  
ATOM  14832  HA  ASN A 924     -11.485 -11.993  34.067  1.00 46.060          H  
ATOM  14833 1HB  ASN A 924     -12.611 -11.151  31.386  1.00 64.440          H  
ATOM  14834 2HB  ASN A 924     -12.156 -12.820  31.731  1.00 64.440          H  
ATOM  14835 1HD2 ASN A 924     -15.629 -11.289  33.246  1.00 64.440          H  
ATOM  14836 2HD2 ASN A 924     -14.541 -10.276  32.346  1.00 64.440          H  
ATOM  14837  N   TYR A 925      -9.205 -10.473  32.907  1.00 38.100          N  
ATOM  14838  CA  TYR A 925      -7.800 -10.336  32.532  1.00 37.960          C  
ATOM  14839  C   TYR A 925      -7.529 -10.226  31.032  1.00 37.530          C  
ATOM  14840  O   TYR A 925      -6.389 -10.391  30.580  1.00 37.400          O  
ATOM  14841  CB  TYR A 925      -6.981 -11.488  33.122  1.00 53.200          C  
ATOM  14842  CG  TYR A 925      -7.120 -11.603  34.619  1.00 53.200          C  
ATOM  14843  CD1 TYR A 925      -7.961 -12.564  35.167  1.00 53.200          C  
ATOM  14844  CD2 TYR A 925      -6.414 -10.746  35.447  1.00 53.200          C  
ATOM  14845  CE1 TYR A 925      -8.096 -12.664  36.531  1.00 53.200          C  
ATOM  14846  CE2 TYR A 925      -6.549 -10.849  36.816  1.00 53.200          C  
ATOM  14847  CZ  TYR A 925      -7.386 -11.802  37.357  1.00 53.200          C  
ATOM  14848  OH  TYR A 925      -7.520 -11.902  38.723  1.00 53.200          O  
ATOM  14849  H   TYR A 925      -9.588  -9.689  33.441  1.00 45.720          H  
ATOM  14850  HA  TYR A 925      -7.442  -9.408  32.983  1.00 45.550          H  
ATOM  14851 1HB  TYR A 925      -7.272 -12.435  32.670  1.00 63.840          H  
ATOM  14852 2HB  TYR A 925      -5.928 -11.332  32.894  1.00 63.840          H  
ATOM  14853  HD1 TYR A 925      -8.518 -13.238  34.514  1.00 63.840          H  
ATOM  14854  HD2 TYR A 925      -5.754  -9.991  35.019  1.00 63.840          H  
ATOM  14855  HE1 TYR A 925      -8.758 -13.415  36.958  1.00 63.840          H  
ATOM  14856  HE2 TYR A 925      -5.995 -10.177  37.472  1.00 63.840          H  
ATOM  14857  HH  TYR A 925      -8.132 -12.611  38.934  1.00 63.840          H  
ATOM  14858  N   ARG A 926      -8.531  -9.850  30.243  1.00 37.340          N  
ATOM  14859  CA  ARG A 926      -8.329  -9.625  28.824  1.00 36.980          C  
ATOM  14860  C   ARG A 926      -7.939  -8.172  28.685  1.00 36.700          C  
ATOM  14861  O   ARG A 926      -8.664  -7.359  28.110  1.00 36.410          O  
ATOM  14862  CB  ARG A 926      -9.579  -9.955  28.024  1.00 51.920          C  
ATOM  14863  CG  ARG A 926     -10.031 -11.421  28.062  1.00 51.920          C  
ATOM  14864  CD  ARG A 926      -9.174 -12.296  27.222  1.00 51.920          C  
ATOM  14865  NE  ARG A 926      -8.001 -12.770  27.952  1.00 51.920          N  
ATOM  14866  CZ  ARG A 926      -6.884 -13.289  27.398  1.00 51.920          C  
ATOM  14867  NH1 ARG A 926      -6.768 -13.407  26.086  1.00 51.920          N  
ATOM  14868  NH2 ARG A 926      -5.896 -13.679  28.188  1.00 51.920          N  
ATOM  14869  H   ARG A 926      -9.456  -9.668  30.638  1.00 44.810          H  
ATOM  14870  HA  ARG A 926      -7.501 -10.233  28.471  1.00 44.380          H  
ATOM  14871 1HB  ARG A 926     -10.391  -9.397  28.429  1.00 62.300          H  
ATOM  14872 2HB  ARG A 926      -9.451  -9.655  26.988  1.00 62.300          H  
ATOM  14873 1HG  ARG A 926      -9.981 -11.784  29.093  1.00 62.300          H  
ATOM  14874 2HG  ARG A 926     -11.057 -11.494  27.702  1.00 62.300          H  
ATOM  14875 1HD  ARG A 926      -9.752 -13.161  26.900  1.00 62.300          H  
ATOM  14876 2HD  ARG A 926      -8.841 -11.732  26.352  1.00 62.300          H  
ATOM  14877  HE  ARG A 926      -8.029 -12.719  28.970  1.00 62.300          H  
ATOM  14878 1HH1 ARG A 926      -7.517 -13.113  25.479  1.00 62.300          H  
ATOM  14879 2HH1 ARG A 926      -5.925 -13.796  25.686  1.00 62.300          H  
ATOM  14880 1HH2 ARG A 926      -5.988 -13.582  29.194  1.00 62.300          H  
ATOM  14881 2HH2 ARG A 926      -5.051 -14.065  27.796  1.00 62.300          H  
ATOM  14882  N   ILE A 927      -6.761  -7.872  29.206  1.00 36.860          N  
ATOM  14883  CA  ILE A 927      -6.264  -6.517  29.328  1.00 36.700          C  
ATOM  14884  C   ILE A 927      -6.067  -5.877  27.975  1.00 36.370          C  
ATOM  14885  O   ILE A 927      -6.405  -4.711  27.798  1.00 36.070          O  
ATOM  14886  CB  ILE A 927      -4.940  -6.493  30.121  1.00 51.440          C  
ATOM  14887  CG1 ILE A 927      -5.172  -7.044  31.596  1.00 51.440          C  
ATOM  14888  CG2 ILE A 927      -4.327  -5.070  30.132  1.00 51.440          C  
ATOM  14889  CD1 ILE A 927      -6.208  -6.323  32.464  1.00 51.440          C  
ATOM  14890  H   ILE A 927      -6.249  -8.665  29.605  1.00 44.230          H  
ATOM  14891  HA  ILE A 927      -7.003  -5.924  29.857  1.00 44.040          H  
ATOM  14892  HB  ILE A 927      -4.230  -7.171  29.647  1.00 61.730          H  
ATOM  14893 1HG1 ILE A 927      -5.469  -8.085  31.525  1.00 61.730          H  
ATOM  14894 2HG1 ILE A 927      -4.215  -6.997  32.121  1.00 61.730          H  
ATOM  14895 1HG2 ILE A 927      -3.405  -5.095  30.687  1.00 61.730          H  
ATOM  14896 2HG2 ILE A 927      -4.123  -4.726  29.116  1.00 61.730          H  
ATOM  14897 3HG2 ILE A 927      -4.989  -4.384  30.599  1.00 61.730          H  
ATOM  14898 1HD1 ILE A 927      -6.251  -6.809  33.440  1.00 61.730          H  
ATOM  14899 2HD1 ILE A 927      -5.926  -5.286  32.600  1.00 61.730          H  
ATOM  14900 3HD1 ILE A 927      -7.189  -6.376  32.013  1.00 61.730          H  
ATOM  14901  N   GLU A 928      -5.513  -6.623  27.027  1.00 36.480          N  
ATOM  14902  CA  GLU A 928      -5.252  -6.073  25.703  1.00 36.220          C  
ATOM  14903  C   GLU A 928      -6.548  -5.710  24.985  1.00 35.760          C  
ATOM  14904  O   GLU A 928      -6.595  -4.740  24.219  1.00 35.430          O  
ATOM  14905  CB  GLU A 928      -4.459  -7.066  24.856  1.00 50.810          C  
ATOM  14906  CG  GLU A 928      -3.040  -7.325  25.355  1.00 50.810          C  
ATOM  14907  CD  GLU A 928      -2.182  -6.092  25.396  1.00 50.810          C  
ATOM  14908  OE1 GLU A 928      -2.208  -5.328  24.471  1.00 50.810          O  
ATOM  14909  OE2 GLU A 928      -1.486  -5.920  26.378  1.00 50.810          O  
ATOM  14910  H   GLU A 928      -5.264  -7.578  27.242  1.00 43.780          H  
ATOM  14911  HA  GLU A 928      -4.661  -5.162  25.817  1.00 43.460          H  
ATOM  14912 1HB  GLU A 928      -4.986  -8.018  24.826  1.00 60.970          H  
ATOM  14913 2HB  GLU A 928      -4.393  -6.697  23.832  1.00 60.970          H  
ATOM  14914 1HG  GLU A 928      -3.094  -7.744  26.360  1.00 60.970          H  
ATOM  14915 2HG  GLU A 928      -2.570  -8.066  24.710  1.00 60.970          H  
ATOM  14916  N   LEU A 929      -7.608  -6.481  25.226  1.00 35.820          N  
ATOM  14917  CA  LEU A 929      -8.847  -6.164  24.558  1.00 35.500          C  
ATOM  14918  C   LEU A 929      -9.508  -5.029  25.308  1.00 35.230          C  
ATOM  14919  O   LEU A 929     -10.082  -4.131  24.691  1.00 34.920          O  
ATOM  14920  CB  LEU A 929      -9.782  -7.364  24.488  1.00 49.830          C  
ATOM  14921  CG  LEU A 929      -9.314  -8.590  23.688  1.00 49.830          C  
ATOM  14922  CD1 LEU A 929     -10.422  -9.662  23.768  1.00 49.830          C  
ATOM  14923  CD2 LEU A 929      -8.996  -8.192  22.256  1.00 49.830          C  
ATOM  14924  H   LEU A 929      -7.548  -7.265  25.862  1.00 42.980          H  
ATOM  14925  HA  LEU A 929      -8.636  -5.806  23.557  1.00 42.600          H  
ATOM  14926 1HB  LEU A 929     -10.012  -7.683  25.504  1.00 59.790          H  
ATOM  14927 2HB  LEU A 929     -10.692  -7.029  24.012  1.00 59.790          H  
ATOM  14928  HG  LEU A 929      -8.420  -9.014  24.144  1.00 59.790          H  
ATOM  14929 1HD1 LEU A 929     -10.107 -10.552  23.221  1.00 59.790          H  
ATOM  14930 2HD1 LEU A 929     -10.603  -9.924  24.803  1.00 59.790          H  
ATOM  14931 3HD1 LEU A 929     -11.342  -9.272  23.324  1.00 59.790          H  
ATOM  14932 1HD2 LEU A 929      -8.687  -9.077  21.700  1.00 59.790          H  
ATOM  14933 2HD2 LEU A 929      -9.874  -7.761  21.803  1.00 59.790          H  
ATOM  14934 3HD2 LEU A 929      -8.192  -7.468  22.232  1.00 59.790          H  
ATOM  14935  N   ALA A 930      -9.345  -4.989  26.633  1.00 35.420          N  
ATOM  14936  CA  ALA A 930      -9.920  -3.902  27.399  1.00 35.270          C  
ATOM  14937  C   ALA A 930      -9.347  -2.591  26.869  1.00 35.090          C  
ATOM  14938  O   ALA A 930     -10.087  -1.616  26.732  1.00 34.880          O  
ATOM  14939  CB  ALA A 930      -9.650  -4.077  28.874  1.00 49.440          C  
ATOM  14940  H   ALA A 930      -8.877  -5.753  27.124  1.00 42.500          H  
ATOM  14941  HA  ALA A 930     -10.993  -3.898  27.240  1.00 42.320          H  
ATOM  14942 1HB  ALA A 930     -10.105  -3.259  29.425  1.00 59.330          H  
ATOM  14943 2HB  ALA A 930     -10.080  -5.018  29.194  1.00 59.330          H  
ATOM  14944 3HB  ALA A 930      -8.588  -4.092  29.054  1.00 59.330          H  
ATOM  14945  N   VAL A 931      -8.055  -2.591  26.482  1.00 35.250          N  
ATOM  14946  CA  VAL A 931      -7.450  -1.400  25.901  1.00 35.190          C  
ATOM  14947  C   VAL A 931      -8.159  -1.044  24.613  1.00 34.880          C  
ATOM  14948  O   VAL A 931      -8.538   0.109  24.429  1.00 34.740          O  
ATOM  14949  CB  VAL A 931      -5.963  -1.604  25.515  1.00 49.290          C  
ATOM  14950  CG1 VAL A 931      -5.461  -0.383  24.704  1.00 49.290          C  
ATOM  14951  CG2 VAL A 931      -5.091  -1.789  26.734  1.00 49.290          C  
ATOM  14952  H   VAL A 931      -7.495  -3.428  26.674  1.00 42.300          H  
ATOM  14953  HA  VAL A 931      -7.540  -0.575  26.606  1.00 42.230          H  
ATOM  14954  HB  VAL A 931      -5.887  -2.481  24.887  1.00 59.150          H  
ATOM  14955 1HG1 VAL A 931      -4.434  -0.560  24.417  1.00 59.150          H  
ATOM  14956 2HG1 VAL A 931      -6.042  -0.236  23.798  1.00 59.150          H  
ATOM  14957 3HG1 VAL A 931      -5.530   0.517  25.319  1.00 59.150          H  
ATOM  14958 1HG2 VAL A 931      -4.070  -1.953  26.412  1.00 59.150          H  
ATOM  14959 2HG2 VAL A 931      -5.136  -0.901  27.351  1.00 59.150          H  
ATOM  14960 3HG2 VAL A 931      -5.413  -2.636  27.297  1.00 59.150          H  
ATOM  14961  N   LYS A 932      -8.346  -2.019  23.711  1.00 34.830          N  
ATOM  14962  CA  LYS A 932      -8.996  -1.718  22.436  1.00 34.620          C  
ATOM  14963  C   LYS A 932     -10.388  -1.129  22.625  1.00 34.400          C  
ATOM  14964  O   LYS A 932     -10.774  -0.190  21.916  1.00 34.230          O  
ATOM  14965  CB  LYS A 932      -9.112  -2.972  21.562  1.00 48.550          C  
ATOM  14966  CG  LYS A 932      -7.795  -3.487  20.998  1.00 48.550          C  
ATOM  14967  CD  LYS A 932      -8.009  -4.732  20.130  1.00 48.550          C  
ATOM  14968  CE  LYS A 932      -6.684  -5.274  19.595  1.00 48.550          C  
ATOM  14969  NZ  LYS A 932      -6.871  -6.488  18.735  1.00 48.550          N  
ATOM  14970  H   LYS A 932      -7.977  -2.957  23.909  1.00 41.800          H  
ATOM  14971  HA  LYS A 932      -8.389  -0.982  21.912  1.00 41.540          H  
ATOM  14972 1HB  LYS A 932      -9.565  -3.774  22.144  1.00 58.260          H  
ATOM  14973 2HB  LYS A 932      -9.783  -2.767  20.725  1.00 58.260          H  
ATOM  14974 1HG  LYS A 932      -7.326  -2.704  20.402  1.00 58.260          H  
ATOM  14975 2HG  LYS A 932      -7.128  -3.737  21.824  1.00 58.260          H  
ATOM  14976 1HD  LYS A 932      -8.498  -5.504  20.723  1.00 58.260          H  
ATOM  14977 2HD  LYS A 932      -8.657  -4.481  19.290  1.00 58.260          H  
ATOM  14978 1HE  LYS A 932      -6.194  -4.498  19.009  1.00 58.260          H  
ATOM  14979 2HE  LYS A 932      -6.046  -5.536  20.441  1.00 58.260          H  
ATOM  14980 1HZ  LYS A 932      -5.970  -6.810  18.408  1.00 58.260          H  
ATOM  14981 2HZ  LYS A 932      -7.316  -7.223  19.269  1.00 58.260          H  
ATOM  14982 3HZ  LYS A 932      -7.452  -6.258  17.939  1.00 58.260          H  
ATOM  14983  N   PHE A 933     -11.135  -1.668  23.582  1.00 34.470          N  
ATOM  14984  CA  PHE A 933     -12.485  -1.196  23.819  1.00 34.380          C  
ATOM  14985  C   PHE A 933     -12.504   0.177  24.521  1.00 34.390          C  
ATOM  14986  O   PHE A 933     -13.326   1.030  24.156  1.00 34.320          O  
ATOM  14987  CB  PHE A 933     -13.300  -2.298  24.512  1.00 48.170          C  
ATOM  14988  CG  PHE A 933     -13.668  -3.393  23.542  1.00 48.170          C  
ATOM  14989  CD1 PHE A 933     -13.000  -4.594  23.481  1.00 48.170          C  
ATOM  14990  CD2 PHE A 933     -14.663  -3.175  22.661  1.00 48.170          C  
ATOM  14991  CE1 PHE A 933     -13.335  -5.540  22.536  1.00 48.170          C  
ATOM  14992  CE2 PHE A 933     -15.011  -4.099  21.708  1.00 48.170          C  
ATOM  14993  CZ  PHE A 933     -14.348  -5.269  21.641  1.00 48.170          C  
ATOM  14994  H   PHE A 933     -10.756  -2.464  24.106  1.00 41.360          H  
ATOM  14995  HA  PHE A 933     -12.951  -1.055  22.845  1.00 41.260          H  
ATOM  14996 1HB  PHE A 933     -12.703  -2.740  25.303  1.00 57.800          H  
ATOM  14997 2HB  PHE A 933     -14.216  -1.889  24.936  1.00 57.800          H  
ATOM  14998  HD1 PHE A 933     -12.204  -4.791  24.175  1.00 57.800          H  
ATOM  14999  HD2 PHE A 933     -15.165  -2.247  22.729  1.00 57.800          H  
ATOM  15000  HE1 PHE A 933     -12.792  -6.488  22.488  1.00 57.800          H  
ATOM  15001  HE2 PHE A 933     -15.811  -3.894  20.995  1.00 57.800          H  
ATOM  15002  HZ  PHE A 933     -14.619  -5.982  20.872  1.00 57.800          H  
ATOM  15003  N   TYR A 934     -11.582   0.434  25.471  1.00 34.560          N  
ATOM  15004  CA  TYR A 934     -11.539   1.754  26.102  1.00 34.660          C  
ATOM  15005  C   TYR A 934     -11.034   2.767  25.071  1.00 34.520          C  
ATOM  15006  O   TYR A 934     -11.371   3.954  25.123  1.00 34.630          O  
ATOM  15007  CB  TYR A 934     -10.630   1.812  27.342  1.00 48.480          C  
ATOM  15008  CG  TYR A 934     -11.129   1.126  28.614  1.00 48.480          C  
ATOM  15009  CD1 TYR A 934     -10.332   0.176  29.200  1.00 48.480          C  
ATOM  15010  CD2 TYR A 934     -12.360   1.441  29.185  1.00 48.480          C  
ATOM  15011  CE1 TYR A 934     -10.730  -0.481  30.359  1.00 48.480          C  
ATOM  15012  CE2 TYR A 934     -12.771   0.780  30.338  1.00 48.480          C  
ATOM  15013  CZ  TYR A 934     -11.948  -0.183  30.926  1.00 48.480          C  
ATOM  15014  OH  TYR A 934     -12.355  -0.825  32.079  1.00 48.480          O  
ATOM  15015  H   TYR A 934     -10.943  -0.299  25.789  1.00 41.470          H  
ATOM  15016  HA  TYR A 934     -12.548   2.039  26.388  1.00 41.590          H  
ATOM  15017 1HB  TYR A 934      -9.680   1.352  27.076  1.00 58.180          H  
ATOM  15018 2HB  TYR A 934     -10.431   2.852  27.584  1.00 58.180          H  
ATOM  15019  HD1 TYR A 934      -9.384  -0.049  28.737  1.00 58.180          H  
ATOM  15020  HD2 TYR A 934     -13.005   2.196  28.734  1.00 58.180          H  
ATOM  15021  HE1 TYR A 934     -10.093  -1.233  30.822  1.00 58.180          H  
ATOM  15022  HE2 TYR A 934     -13.735   1.020  30.789  1.00 58.180          H  
ATOM  15023  HH  TYR A 934     -11.605  -1.340  32.481  1.00 58.180          H  
ATOM  15024  N   ARG A 935     -10.187   2.323  24.134  1.00 34.320          N  
ATOM  15025  CA  ARG A 935      -9.711   3.228  23.106  1.00 34.250          C  
ATOM  15026  C   ARG A 935     -10.878   3.641  22.212  1.00 34.170          C  
ATOM  15027  O   ARG A 935     -11.069   4.829  21.959  1.00 34.290          O  
ATOM  15028  CB  ARG A 935      -8.589   2.608  22.289  1.00 47.980          C  
ATOM  15029  CG  ARG A 935      -7.948   3.547  21.279  1.00 47.980          C  
ATOM  15030  CD  ARG A 935      -6.740   2.944  20.652  1.00 47.980          C  
ATOM  15031  NE  ARG A 935      -6.173   3.817  19.614  1.00 47.980          N  
ATOM  15032  CZ  ARG A 935      -5.312   4.859  19.817  1.00 47.980          C  
ATOM  15033  NH1 ARG A 935      -4.890   5.175  21.029  1.00 47.980          N  
ATOM  15034  NH2 ARG A 935      -4.891   5.572  18.779  1.00 47.980          N  
ATOM  15035  H   ARG A 935      -9.846   1.361  24.166  1.00 41.180          H  
ATOM  15036  HA  ARG A 935      -9.323   4.121  23.581  1.00 41.100          H  
ATOM  15037 1HB  ARG A 935      -7.816   2.232  22.947  1.00 57.570          H  
ATOM  15038 2HB  ARG A 935      -8.981   1.756  21.741  1.00 57.570          H  
ATOM  15039 1HG  ARG A 935      -8.662   3.774  20.488  1.00 57.570          H  
ATOM  15040 2HG  ARG A 935      -7.661   4.470  21.782  1.00 57.570          H  
ATOM  15041 1HD  ARG A 935      -5.981   2.758  21.412  1.00 57.570          H  
ATOM  15042 2HD  ARG A 935      -7.017   1.997  20.186  1.00 57.570          H  
ATOM  15043  HE  ARG A 935      -6.456   3.631  18.660  1.00 57.570          H  
ATOM  15044 1HH1 ARG A 935      -5.186   4.645  21.826  1.00 57.570          H  
ATOM  15045 2HH1 ARG A 935      -4.243   5.979  21.150  1.00 57.570          H  
ATOM  15046 1HH2 ARG A 935      -5.200   5.350  17.848  1.00 57.570          H  
ATOM  15047 2HH2 ARG A 935      -4.241   6.368  18.930  1.00 57.570          H  
ATOM  15048  N   GLN A 936     -11.728   2.685  21.804  1.00 34.040          N  
ATOM  15049  CA  GLN A 936     -12.880   3.005  20.951  1.00 34.030          C  
ATOM  15050  C   GLN A 936     -13.843   3.987  21.618  1.00 34.270          C  
ATOM  15051  O   GLN A 936     -14.401   4.868  20.959  1.00 34.410          O  
ATOM  15052  CB  GLN A 936     -13.675   1.750  20.613  1.00 47.650          C  
ATOM  15053  CG  GLN A 936     -13.070   0.744  19.625  1.00 47.650          C  
ATOM  15054  CD  GLN A 936     -13.080   1.229  18.181  1.00 47.650          C  
ATOM  15055  OE1 GLN A 936     -13.966   1.984  17.761  1.00 47.650          O  
ATOM  15056  NE2 GLN A 936     -12.104   0.786  17.403  1.00 47.650          N  
ATOM  15057  H   GLN A 936     -11.528   1.707  22.033  1.00 40.850          H  
ATOM  15058  HA  GLN A 936     -12.515   3.457  20.030  1.00 40.840          H  
ATOM  15059 1HB  GLN A 936     -13.881   1.209  21.535  1.00 57.180          H  
ATOM  15060 2HB  GLN A 936     -14.614   2.072  20.211  1.00 57.180          H  
ATOM  15061 1HG  GLN A 936     -12.036   0.572  19.900  1.00 57.180          H  
ATOM  15062 2HG  GLN A 936     -13.620  -0.197  19.680  1.00 57.180          H  
ATOM  15063 1HE2 GLN A 936     -12.064   1.056  16.441  1.00 57.180          H  
ATOM  15064 2HE2 GLN A 936     -11.412   0.158  17.775  1.00 57.180          H  
ATOM  15065  N   SER A 937     -13.996   3.873  22.940  1.00 34.390          N  
ATOM  15066  CA  SER A 937     -14.872   4.750  23.712  1.00 34.680          C  
ATOM  15067  C   SER A 937     -14.234   6.107  24.033  1.00 34.810          C  
ATOM  15068  O   SER A 937     -14.892   6.967  24.636  1.00 35.200          O  
ATOM  15069  CB  SER A 937     -15.307   4.103  25.008  1.00 48.440          C  
ATOM  15070  OG  SER A 937     -14.259   3.979  25.914  1.00 48.440          O  
ATOM  15071  H   SER A 937     -13.543   3.086  23.419  1.00 41.270          H  
ATOM  15072  HA  SER A 937     -15.763   4.929  23.114  1.00 41.620          H  
ATOM  15073 1HB  SER A 937     -16.104   4.692  25.445  1.00 58.120          H  
ATOM  15074 2HB  SER A 937     -15.693   3.136  24.803  1.00 58.120          H  
ATOM  15075  HG  SER A 937     -14.618   3.505  26.664  1.00 58.120          H  
ATOM  15076  N   GLU A 938     -12.949   6.277  23.677  1.00 34.580          N  
ATOM  15077  CA  GLU A 938     -12.130   7.449  23.975  1.00 34.740          C  
ATOM  15078  C   GLU A 938     -11.971   7.663  25.479  1.00 35.040          C  
ATOM  15079  O   GLU A 938     -11.956   8.799  25.977  1.00 35.370          O  
ATOM  15080  CB  GLU A 938     -12.746   8.704  23.333  1.00 48.570          C  
ATOM  15081  CG  GLU A 938     -12.852   8.660  21.805  1.00 48.570          C  
ATOM  15082  CD  GLU A 938     -13.474   9.911  21.232  1.00 48.570          C  
ATOM  15083  OE1 GLU A 938     -14.108  10.614  21.985  1.00 48.570          O  
ATOM  15084  OE2 GLU A 938     -13.315  10.165  20.062  1.00 48.570          O  
ATOM  15085  H   GLU A 938     -12.490   5.541  23.140  1.00 41.500          H  
ATOM  15086  HA  GLU A 938     -11.140   7.282  23.548  1.00 41.690          H  
ATOM  15087 1HB  GLU A 938     -13.734   8.889  23.733  1.00 58.290          H  
ATOM  15088 2HB  GLU A 938     -12.141   9.564  23.587  1.00 58.290          H  
ATOM  15089 1HG  GLU A 938     -11.853   8.536  21.388  1.00 58.290          H  
ATOM  15090 2HG  GLU A 938     -13.448   7.794  21.516  1.00 58.290          H  
ATOM  15091  N   ASP A 939     -11.870   6.573  26.238  1.00 34.980          N  
ATOM  15092  CA  ASP A 939     -11.699   6.716  27.663  1.00 35.330          C  
ATOM  15093  C   ASP A 939     -10.217   6.751  27.952  1.00 35.690          C  
ATOM  15094  O   ASP A 939      -9.595   5.735  28.285  1.00 35.850          O  
ATOM  15095  CB  ASP A 939     -12.408   5.615  28.442  1.00 49.320          C  
ATOM  15096  CG  ASP A 939     -12.413   5.910  29.943  1.00 49.320          C  
ATOM  15097  OD1 ASP A 939     -11.671   6.795  30.374  1.00 49.320          O  
ATOM  15098  OD2 ASP A 939     -13.157   5.279  30.656  1.00 49.320          O  
ATOM  15099  H   ASP A 939     -11.862   5.641  25.813  1.00 41.980          H  
ATOM  15100  HA  ASP A 939     -12.132   7.666  27.975  1.00 42.400          H  
ATOM  15101 1HB  ASP A 939     -13.438   5.530  28.090  1.00 59.190          H  
ATOM  15102 2HB  ASP A 939     -11.919   4.660  28.257  1.00 59.190          H  
ATOM  15103  N   TYR A 940      -9.642   7.932  27.796  1.00 35.890          N  
ATOM  15104  CA  TYR A 940      -8.204   8.067  27.908  1.00 36.280          C  
ATOM  15105  C   TYR A 940      -7.742   7.919  29.347  1.00 36.680          C  
ATOM  15106  O   TYR A 940      -6.631   7.440  29.603  1.00 36.830          O  
ATOM  15107  CB  TYR A 940      -7.779   9.398  27.314  1.00 50.640          C  
ATOM  15108  CG  TYR A 940      -8.034   9.441  25.832  1.00 50.640          C  
ATOM  15109  CD1 TYR A 940      -9.075  10.193  25.344  1.00 50.640          C  
ATOM  15110  CD2 TYR A 940      -7.251   8.722  24.966  1.00 50.640          C  
ATOM  15111  CE1 TYR A 940      -9.319  10.235  23.994  1.00 50.640          C  
ATOM  15112  CE2 TYR A 940      -7.497   8.754  23.615  1.00 50.640          C  
ATOM  15113  CZ  TYR A 940      -8.528   9.516  23.130  1.00 50.640          C  
ATOM  15114  OH  TYR A 940      -8.769   9.574  21.780  1.00 50.640          O  
ATOM  15115  H   TYR A 940     -10.243   8.713  27.514  1.00 43.070          H  
ATOM  15116  HA  TYR A 940      -7.744   7.271  27.343  1.00 43.540          H  
ATOM  15117 1HB  TYR A 940      -8.329  10.211  27.788  1.00 60.760          H  
ATOM  15118 2HB  TYR A 940      -6.715   9.563  27.489  1.00 60.760          H  
ATOM  15119  HD1 TYR A 940      -9.707  10.764  26.025  1.00 60.760          H  
ATOM  15120  HD2 TYR A 940      -6.439   8.134  25.343  1.00 60.760          H  
ATOM  15121  HE1 TYR A 940     -10.140  10.839  23.612  1.00 60.760          H  
ATOM  15122  HE2 TYR A 940      -6.867   8.184  22.930  1.00 60.760          H  
ATOM  15123  HH  TYR A 940      -9.505  10.172  21.610  1.00 60.760          H  
ATOM  15124  N   ASP A 941      -8.601   8.291  30.296  1.00 36.940          N  
ATOM  15125  CA  ASP A 941      -8.210   8.206  31.688  1.00 37.430          C  
ATOM  15126  C   ASP A 941      -8.199   6.752  32.119  1.00 37.790          C  
ATOM  15127  O   ASP A 941      -7.277   6.311  32.821  1.00 38.200          O  
ATOM  15128  CB  ASP A 941      -9.208   8.932  32.581  1.00 52.210          C  
ATOM  15129  CG  ASP A 941      -9.263  10.444  32.401  1.00 52.210          C  
ATOM  15130  OD1 ASP A 941      -8.460  11.006  31.692  1.00 52.210          O  
ATOM  15131  OD2 ASP A 941     -10.092  11.028  33.044  1.00 52.210          O  
ATOM  15132  H   ASP A 941      -9.503   8.682  30.046  1.00 44.330          H  
ATOM  15133  HA  ASP A 941      -7.212   8.627  31.812  1.00 44.920          H  
ATOM  15134 1HB  ASP A 941     -10.206   8.529  32.381  1.00 62.650          H  
ATOM  15135 2HB  ASP A 941      -8.984   8.711  33.614  1.00 62.650          H  
ATOM  15136  N   GLN A 942      -9.210   5.983  31.691  1.00 37.670          N  
ATOM  15137  CA  GLN A 942      -9.220   4.591  32.079  1.00 38.050          C  
ATOM  15138  C   GLN A 942      -8.113   3.823  31.401  1.00 38.120          C  
ATOM  15139  O   GLN A 942      -7.592   2.889  32.004  1.00 38.300          O  
ATOM  15140  CB  GLN A 942     -10.561   3.929  31.893  1.00 53.120          C  
ATOM  15141  CG  GLN A 942     -10.619   2.519  32.424  1.00 53.120          C  
ATOM  15142  CD  GLN A 942     -10.305   2.362  33.886  1.00 53.120          C  
ATOM  15143  OE1 GLN A 942     -10.700   3.172  34.742  1.00 53.120          O  
ATOM  15144  NE2 GLN A 942      -9.591   1.289  34.197  1.00 53.120          N  
ATOM  15145  H   GLN A 942      -9.990   6.373  31.135  1.00 45.200          H  
ATOM  15146  HA  GLN A 942      -9.020   4.557  33.145  1.00 45.660          H  
ATOM  15147 1HB  GLN A 942     -11.342   4.527  32.360  1.00 63.740          H  
ATOM  15148 2HB  GLN A 942     -10.778   3.869  30.829  1.00 63.740          H  
ATOM  15149 1HG  GLN A 942     -11.636   2.206  32.318  1.00 63.740          H  
ATOM  15150 2HG  GLN A 942      -9.956   1.878  31.853  1.00 63.740          H  
ATOM  15151 1HE2 GLN A 942      -9.349   1.086  35.148  1.00 63.740          H  
ATOM  15152 2HE2 GLN A 942      -9.300   0.657  33.470  1.00 63.740          H  
ATOM  15153  N   MET A 943      -7.752   4.160  30.150  1.00 38.050          N  
ATOM  15154  CA  MET A 943      -6.634   3.444  29.549  1.00 38.320          C  
ATOM  15155  C   MET A 943      -5.387   3.660  30.379  1.00 38.840          C  
ATOM  15156  O   MET A 943      -4.686   2.703  30.699  1.00 39.040          O  
ATOM  15157  CB  MET A 943      -6.385   3.846  28.109  1.00 53.540          C  
ATOM  15158  CG  MET A 943      -7.392   3.319  27.147  1.00 53.540          C  
ATOM  15159  SD  MET A 943      -6.953   3.595  25.446  1.00 53.540          S  
ATOM  15160  CE  MET A 943      -7.381   5.315  25.256  1.00 53.540          C  
ATOM  15161  H   MET A 943      -8.253   4.894  29.634  1.00 45.660          H  
ATOM  15162  HA  MET A 943      -6.862   2.381  29.562  1.00 45.980          H  
ATOM  15163 1HB  MET A 943      -6.404   4.932  28.052  1.00 64.250          H  
ATOM  15164 2HB  MET A 943      -5.407   3.523  27.803  1.00 64.250          H  
ATOM  15165 1HG  MET A 943      -7.509   2.247  27.302  1.00 64.250          H  
ATOM  15166 2HG  MET A 943      -8.342   3.800  27.335  1.00 64.250          H  
ATOM  15167 1HE  MET A 943      -7.178   5.632  24.234  1.00 64.250          H  
ATOM  15168 2HE  MET A 943      -8.444   5.463  25.484  1.00 64.250          H  
ATOM  15169 3HE  MET A 943      -6.779   5.893  25.930  1.00 64.250          H  
ATOM  15170  N   VAL A 944      -5.153   4.882  30.855  1.00 39.140          N  
ATOM  15171  CA  VAL A 944      -3.979   5.075  31.687  1.00 39.730          C  
ATOM  15172  C   VAL A 944      -4.042   4.182  32.911  1.00 40.280          C  
ATOM  15173  O   VAL A 944      -3.060   3.496  33.209  1.00 40.680          O  
ATOM  15174  CB  VAL A 944      -3.852   6.549  32.084  1.00 55.390          C  
ATOM  15175  CG1 VAL A 944      -2.824   6.780  33.146  1.00 55.390          C  
ATOM  15176  CG2 VAL A 944      -3.426   7.283  30.909  1.00 55.390          C  
ATOM  15177  H   VAL A 944      -5.750   5.672  30.579  1.00 46.970          H  
ATOM  15178  HA  VAL A 944      -3.102   4.802  31.103  1.00 47.680          H  
ATOM  15179  HB  VAL A 944      -4.815   6.916  32.447  1.00 66.460          H  
ATOM  15180 1HG1 VAL A 944      -2.770   7.845  33.365  1.00 66.460          H  
ATOM  15181 2HG1 VAL A 944      -3.109   6.254  34.029  1.00 66.460          H  
ATOM  15182 3HG1 VAL A 944      -1.871   6.442  32.818  1.00 66.460          H  
ATOM  15183 1HG2 VAL A 944      -3.344   8.271  31.208  1.00 66.460          H  
ATOM  15184 2HG2 VAL A 944      -2.454   6.914  30.570  1.00 66.460          H  
ATOM  15185 3HG2 VAL A 944      -4.155   7.180  30.115  1.00 66.460          H  
ATOM  15186  N   ARG A 945      -5.192   4.153  33.593  1.00 40.340          N  
ATOM  15187  CA  ARG A 945      -5.340   3.311  34.772  1.00 40.910          C  
ATOM  15188  C   ARG A 945      -5.132   1.817  34.458  1.00 40.820          C  
ATOM  15189  O   ARG A 945      -4.470   1.103  35.223  1.00 41.390          O  
ATOM  15190  CB  ARG A 945      -6.694   3.542  35.424  1.00 57.050          C  
ATOM  15191  CG  ARG A 945      -6.820   4.881  36.177  1.00 57.050          C  
ATOM  15192  CD  ARG A 945      -8.046   4.926  37.031  1.00 57.050          C  
ATOM  15193  NE  ARG A 945      -9.266   5.002  36.229  1.00 57.050          N  
ATOM  15194  CZ  ARG A 945      -9.895   6.134  35.834  1.00 57.050          C  
ATOM  15195  NH1 ARG A 945      -9.474   7.328  36.204  1.00 57.050          N  
ATOM  15196  NH2 ARG A 945     -10.958   6.004  35.074  1.00 57.050          N  
ATOM  15197  H   ARG A 945      -5.964   4.756  33.285  1.00 48.410          H  
ATOM  15198  HA  ARG A 945      -4.598   3.623  35.495  1.00 49.090          H  
ATOM  15199 1HB  ARG A 945      -7.461   3.530  34.656  1.00 68.460          H  
ATOM  15200 2HB  ARG A 945      -6.912   2.733  36.116  1.00 68.460          H  
ATOM  15201 1HG  ARG A 945      -5.946   5.028  36.811  1.00 68.460          H  
ATOM  15202 2HG  ARG A 945      -6.879   5.690  35.447  1.00 68.460          H  
ATOM  15203 1HD  ARG A 945      -8.096   4.018  37.631  1.00 68.460          H  
ATOM  15204 2HD  ARG A 945      -8.003   5.785  37.693  1.00 68.460          H  
ATOM  15205  HE  ARG A 945      -9.679   4.124  35.893  1.00 68.460          H  
ATOM  15206 1HH1 ARG A 945      -8.674   7.408  36.811  1.00 68.460          H  
ATOM  15207 2HH1 ARG A 945      -9.984   8.156  35.911  1.00 68.460          H  
ATOM  15208 1HH2 ARG A 945     -11.240   5.050  34.803  1.00 68.460          H  
ATOM  15209 2HH2 ARG A 945     -11.473   6.809  34.751  1.00 68.460          H  
ATOM  15210  N   LEU A 946      -5.660   1.351  33.325  1.00 40.160          N  
ATOM  15211  CA  LEU A 946      -5.535  -0.038  32.890  1.00 40.080          C  
ATOM  15212  C   LEU A 946      -4.074  -0.419  32.653  1.00 40.350          C  
ATOM  15213  O   LEU A 946      -3.594  -1.461  33.127  1.00 40.810          O  
ATOM  15214  CB  LEU A 946      -6.309  -0.220  31.573  1.00 56.140          C  
ATOM  15215  CG  LEU A 946      -6.290  -1.601  30.885  1.00 56.140          C  
ATOM  15216  CD1 LEU A 946      -6.950  -2.631  31.740  1.00 56.140          C  
ATOM  15217  CD2 LEU A 946      -7.005  -1.500  29.621  1.00 56.140          C  
ATOM  15218  H   LEU A 946      -6.227   1.986  32.760  1.00 48.190          H  
ATOM  15219  HA  LEU A 946      -5.954  -0.676  33.667  1.00 48.100          H  
ATOM  15220 1HB  LEU A 946      -7.350   0.045  31.760  1.00 67.370          H  
ATOM  15221 2HB  LEU A 946      -5.916   0.494  30.861  1.00 67.370          H  
ATOM  15222  HG  LEU A 946      -5.257  -1.897  30.694  1.00 67.370          H  
ATOM  15223 1HD1 LEU A 946      -6.957  -3.585  31.232  1.00 67.370          H  
ATOM  15224 2HD1 LEU A 946      -6.433  -2.733  32.693  1.00 67.370          H  
ATOM  15225 3HD1 LEU A 946      -7.970  -2.320  31.913  1.00 67.370          H  
ATOM  15226 1HD2 LEU A 946      -6.978  -2.462  29.119  1.00 67.370          H  
ATOM  15227 2HD2 LEU A 946      -8.001  -1.232  29.830  1.00 67.370          H  
ATOM  15228 3HD2 LEU A 946      -6.545  -0.745  29.010  1.00 67.370          H  
ATOM  15229  N   PHE A 947      -3.362   0.434  31.920  1.00 40.140          N  
ATOM  15230  CA  PHE A 947      -1.972   0.183  31.598  1.00 40.420          C  
ATOM  15231  C   PHE A 947      -1.080   0.232  32.836  1.00 41.240          C  
ATOM  15232  O   PHE A 947      -0.262  -0.670  33.046  1.00 41.660          O  
ATOM  15233  CB  PHE A 947      -1.485   1.202  30.582  1.00 56.480          C  
ATOM  15234  CG  PHE A 947      -1.899   1.003  29.183  1.00 56.480          C  
ATOM  15235  CD1 PHE A 947      -2.688   1.940  28.544  1.00 56.480          C  
ATOM  15236  CD2 PHE A 947      -1.502  -0.111  28.487  1.00 56.480          C  
ATOM  15237  CE1 PHE A 947      -3.063   1.765  27.250  1.00 56.480          C  
ATOM  15238  CE2 PHE A 947      -1.876  -0.280  27.191  1.00 56.480          C  
ATOM  15239  CZ  PHE A 947      -2.658   0.668  26.575  1.00 56.480          C  
ATOM  15240  H   PHE A 947      -3.822   1.272  31.549  1.00 48.170          H  
ATOM  15241  HA  PHE A 947      -1.900  -0.812  31.162  1.00 48.500          H  
ATOM  15242 1HB  PHE A 947      -1.892   2.156  30.887  1.00 67.770          H  
ATOM  15243 2HB  PHE A 947      -0.422   1.261  30.609  1.00 67.770          H  
ATOM  15244  HD1 PHE A 947      -2.998   2.828  29.081  1.00 67.770          H  
ATOM  15245  HD2 PHE A 947      -0.873  -0.860  28.971  1.00 67.770          H  
ATOM  15246  HE1 PHE A 947      -3.678   2.501  26.750  1.00 67.770          H  
ATOM  15247  HE2 PHE A 947      -1.548  -1.165  26.639  1.00 67.770          H  
ATOM  15248  HZ  PHE A 947      -2.942   0.540  25.546  1.00 67.770          H  
ATOM  15249  N   LEU A 948      -1.261   1.222  33.707  1.00 41.520          N  
ATOM  15250  CA  LEU A 948      -0.442   1.276  34.912  1.00 42.350          C  
ATOM  15251  C   LEU A 948      -0.773   0.132  35.870  1.00 42.830          C  
ATOM  15252  O   LEU A 948       0.089  -0.288  36.630  1.00 43.540          O  
ATOM  15253  CB  LEU A 948      -0.476   2.666  35.551  1.00 58.960          C  
ATOM  15254  CG  LEU A 948      -1.792   3.164  36.099  1.00 58.960          C  
ATOM  15255  CD1 LEU A 948      -2.096   2.726  37.529  1.00 58.960          C  
ATOM  15256  CD2 LEU A 948      -1.764   4.665  36.000  1.00 58.960          C  
ATOM  15257  H   LEU A 948      -1.946   1.961  33.508  1.00 49.820          H  
ATOM  15258  HA  LEU A 948       0.595   1.136  34.601  1.00 50.820          H  
ATOM  15259 1HB  LEU A 948       0.233   2.670  36.351  1.00 70.750          H  
ATOM  15260 2HB  LEU A 948      -0.140   3.384  34.802  1.00 70.750          H  
ATOM  15261  HG  LEU A 948      -2.563   2.772  35.491  1.00 70.750          H  
ATOM  15262 1HD1 LEU A 948      -3.065   3.131  37.814  1.00 70.750          H  
ATOM  15263 2HD1 LEU A 948      -2.133   1.654  37.621  1.00 70.750          H  
ATOM  15264 3HD1 LEU A 948      -1.367   3.096  38.179  1.00 70.750          H  
ATOM  15265 1HD2 LEU A 948      -2.716   5.035  36.333  1.00 70.750          H  
ATOM  15266 2HD2 LEU A 948      -0.986   5.072  36.603  1.00 70.750          H  
ATOM  15267 3HD2 LEU A 948      -1.589   4.944  34.974  1.00 70.750          H  
ATOM  15268  N   THR A 949      -2.006  -0.399  35.836  1.00 42.460          N  
ATOM  15269  CA  THR A 949      -2.340  -1.572  36.650  1.00 42.890          C  
ATOM  15270  C   THR A 949      -1.462  -2.738  36.169  1.00 43.060          C  
ATOM  15271  O   THR A 949      -0.854  -3.451  36.968  1.00 43.770          O  
ATOM  15272  CB  THR A 949      -3.840  -1.924  36.571  1.00 59.870          C  
ATOM  15273  OG1 THR A 949      -4.612  -0.826  37.084  1.00 59.870          O  
ATOM  15274  CG2 THR A 949      -4.135  -3.166  37.402  1.00 59.870          C  
ATOM  15275  H   THR A 949      -2.734   0.039  35.270  1.00 50.950          H  
ATOM  15276  HA  THR A 949      -2.093  -1.361  37.690  1.00 51.470          H  
ATOM  15277  HB  THR A 949      -4.122  -2.104  35.535  1.00 71.850          H  
ATOM  15278  HG1 THR A 949      -4.537  -0.063  36.473  1.00 71.850          H  
ATOM  15279 1HG2 THR A 949      -5.198  -3.392  37.339  1.00 71.850          H  
ATOM  15280 2HG2 THR A 949      -3.565  -4.015  37.026  1.00 71.850          H  
ATOM  15281 3HG2 THR A 949      -3.862  -2.978  38.439  1.00 71.850          H  
ATOM  15282  N   LYS A 950      -1.386  -2.899  34.832  1.00 42.440          N  
ATOM  15283  CA  LYS A 950      -0.516  -3.861  34.130  1.00 42.540          C  
ATOM  15284  C   LYS A 950       0.973  -3.600  34.421  1.00 43.030          C  
ATOM  15285  O   LYS A 950       1.816  -4.489  34.275  1.00 43.330          O  
ATOM  15286  CB  LYS A 950      -0.752  -3.824  32.607  1.00 59.520          C  
ATOM  15287  CG  LYS A 950       0.093  -4.820  31.781  1.00 59.520          C  
ATOM  15288  CD  LYS A 950      -0.241  -4.735  30.292  1.00 59.520          C  
ATOM  15289  CE  LYS A 950       0.687  -5.609  29.456  1.00 59.520          C  
ATOM  15290  NZ  LYS A 950       0.384  -5.507  27.987  1.00 59.520          N  
ATOM  15291  H   LYS A 950      -1.996  -2.304  34.258  1.00 50.930          H  
ATOM  15292  HA  LYS A 950      -0.752  -4.860  34.491  1.00 51.050          H  
ATOM  15293 1HB  LYS A 950      -1.805  -4.015  32.403  1.00 71.420          H  
ATOM  15294 2HB  LYS A 950      -0.532  -2.850  32.225  1.00 71.420          H  
ATOM  15295 1HG  LYS A 950       1.151  -4.587  31.894  1.00 71.420          H  
ATOM  15296 2HG  LYS A 950      -0.079  -5.834  32.140  1.00 71.420          H  
ATOM  15297 1HD  LYS A 950      -1.251  -5.067  30.124  1.00 71.420          H  
ATOM  15298 2HD  LYS A 950      -0.156  -3.703  29.953  1.00 71.420          H  
ATOM  15299 1HE  LYS A 950       1.714  -5.289  29.625  1.00 71.420          H  
ATOM  15300 2HE  LYS A 950       0.582  -6.647  29.768  1.00 71.420          H  
ATOM  15301 1HZ  LYS A 950       1.012  -6.084  27.460  1.00 71.420          H  
ATOM  15302 2HZ  LYS A 950      -0.579  -5.810  27.778  1.00 71.420          H  
ATOM  15303 3HZ  LYS A 950       0.481  -4.554  27.675  1.00 71.420          H  
ATOM  15304  N   ASN A 951       1.260  -2.355  34.816  1.00 43.150          N  
ATOM  15305  CA  ASN A 951       2.553  -1.730  35.082  1.00 43.610          C  
ATOM  15306  C   ASN A 951       3.218  -1.329  33.783  1.00 43.340          C  
ATOM  15307  O   ASN A 951       4.413  -1.022  33.723  1.00 43.780          O  
ATOM  15308  CB  ASN A 951       3.473  -2.634  35.899  1.00 60.870          C  
ATOM  15309  CG  ASN A 951       2.941  -2.947  37.278  1.00 60.870          C  
ATOM  15310  OD1 ASN A 951       2.606  -2.047  38.075  1.00 60.870          O  
ATOM  15311  ND2 ASN A 951       2.863  -4.219  37.586  1.00 60.870          N  
ATOM  15312  H   ASN A 951       0.457  -1.735  34.878  1.00 51.780          H  
ATOM  15313  HA  ASN A 951       2.378  -0.815  35.650  1.00 52.330          H  
ATOM  15314 1HB  ASN A 951       3.692  -3.554  35.373  1.00 73.040          H  
ATOM  15315 2HB  ASN A 951       4.423  -2.117  36.028  1.00 73.040          H  
ATOM  15316 1HD2 ASN A 951       2.516  -4.494  38.481  1.00 73.040          H  
ATOM  15317 2HD2 ASN A 951       3.144  -4.915  36.921  1.00 73.040          H  
ATOM  15318  N   ASP A 952       2.405  -1.214  32.736  1.00 42.640          N  
ATOM  15319  CA  ASP A 952       2.861  -0.723  31.453  1.00 42.360          C  
ATOM  15320  C   ASP A 952       2.732   0.781  31.470  1.00 42.150          C  
ATOM  15321  O   ASP A 952       1.908   1.378  30.763  1.00 41.640          O  
ATOM  15322  CB  ASP A 952       2.051  -1.321  30.308  1.00 59.420          C  
ATOM  15323  CG  ASP A 952       2.627  -0.947  28.948  1.00 59.420          C  
ATOM  15324  OD1 ASP A 952       3.661  -0.281  28.922  1.00 59.420          O  
ATOM  15325  OD2 ASP A 952       2.087  -1.373  27.931  1.00 59.420          O  
ATOM  15326  H   ASP A 952       1.417  -1.416  32.865  1.00 51.170          H  
ATOM  15327  HA  ASP A 952       3.912  -0.983  31.320  1.00 50.830          H  
ATOM  15328 1HB  ASP A 952       2.039  -2.405  30.407  1.00 71.300          H  
ATOM  15329 2HB  ASP A 952       1.023  -0.972  30.377  1.00 71.300          H  
ATOM  15330  N   VAL A 953       3.561   1.385  32.296  1.00 42.580          N  
ATOM  15331  CA  VAL A 953       3.505   2.807  32.491  1.00 42.520          C  
ATOM  15332  C   VAL A 953       4.014   3.560  31.267  1.00 42.110          C  
ATOM  15333  O   VAL A 953       3.687   4.732  31.087  1.00 41.830          O  
ATOM  15334  CB  VAL A 953       4.191   3.211  33.798  1.00 59.550          C  
ATOM  15335  CG1 VAL A 953       5.701   3.158  33.688  1.00 59.550          C  
ATOM  15336  CG2 VAL A 953       3.673   4.588  34.211  1.00 59.550          C  
ATOM  15337  H   VAL A 953       4.202   0.776  32.817  1.00 51.100          H  
ATOM  15338  HA  VAL A 953       2.459   3.066  32.624  1.00 51.020          H  
ATOM  15339  HB  VAL A 953       3.911   2.486  34.558  1.00 71.460          H  
ATOM  15340 1HG1 VAL A 953       6.135   3.418  34.652  1.00 71.460          H  
ATOM  15341 2HG1 VAL A 953       6.006   2.148  33.414  1.00 71.460          H  
ATOM  15342 3HG1 VAL A 953       6.054   3.862  32.935  1.00 71.460          H  
ATOM  15343 1HG2 VAL A 953       4.097   4.852  35.153  1.00 71.460          H  
ATOM  15344 2HG2 VAL A 953       3.945   5.338  33.470  1.00 71.460          H  
ATOM  15345 3HG2 VAL A 953       2.589   4.551  34.310  1.00 71.460          H  
ATOM  15346  N   GLN A 954       4.860   2.929  30.446  1.00 42.140          N  
ATOM  15347  CA  GLN A 954       5.351   3.598  29.259  1.00 41.830          C  
ATOM  15348  C   GLN A 954       4.224   3.731  28.235  1.00 41.110          C  
ATOM  15349  O   GLN A 954       4.093   4.787  27.600  1.00 40.860          O  
ATOM  15350  CB  GLN A 954       6.543   2.835  28.688  1.00 58.690          C  
ATOM  15351  CG  GLN A 954       7.783   2.870  29.595  1.00 58.690          C  
ATOM  15352  CD  GLN A 954       7.639   1.933  30.791  1.00 58.690          C  
ATOM  15353  OE1 GLN A 954       6.712   1.113  30.825  1.00 58.690          O  
ATOM  15354  NE2 GLN A 954       8.533   2.047  31.763  1.00 58.690          N  
ATOM  15355  H   GLN A 954       5.171   1.974  30.643  1.00 50.570          H  
ATOM  15356  HA  GLN A 954       5.680   4.598  29.535  1.00 50.200          H  
ATOM  15357 1HB  GLN A 954       6.261   1.793  28.520  1.00 70.420          H  
ATOM  15358 2HB  GLN A 954       6.815   3.256  27.722  1.00 70.420          H  
ATOM  15359 1HG  GLN A 954       8.657   2.565  29.021  1.00 70.420          H  
ATOM  15360 2HG  GLN A 954       7.914   3.885  29.970  1.00 70.420          H  
ATOM  15361 1HE2 GLN A 954       8.477   1.450  32.568  1.00 70.420          H  
ATOM  15362 2HE2 GLN A 954       9.268   2.726  31.696  1.00 70.420          H  
ATOM  15363  N   THR A 955       3.378   2.701  28.081  1.00 40.830          N  
ATOM  15364  CA  THR A 955       2.256   2.868  27.170  1.00 40.190          C  
ATOM  15365  C   THR A 955       1.299   3.899  27.766  1.00 39.980          C  
ATOM  15366  O   THR A 955       0.773   4.753  27.051  1.00 39.580          O  
ATOM  15367  CB  THR A 955       1.533   1.569  26.833  1.00 56.520          C  
ATOM  15368  OG1 THR A 955       2.455   0.654  26.222  1.00 56.520          O  
ATOM  15369  CG2 THR A 955       0.445   1.885  25.816  1.00 56.520          C  
ATOM  15370  H   THR A 955       3.530   1.784  28.540  1.00 49.000          H  
ATOM  15371  HA  THR A 955       2.633   3.267  26.229  1.00 48.230          H  
ATOM  15372  HB  THR A 955       1.114   1.125  27.732  1.00 67.830          H  
ATOM  15373  HG1 THR A 955       2.266  -0.257  26.560  1.00 67.830          H  
ATOM  15374 1HG2 THR A 955      -0.048   0.972  25.534  1.00 67.830          H  
ATOM  15375 2HG2 THR A 955      -0.282   2.577  26.234  1.00 67.830          H  
ATOM  15376 3HG2 THR A 955       0.897   2.327  24.935  1.00 67.830          H  
ATOM  15377  N   ALA A 956       1.068   3.838  29.082  1.00 40.320          N  
ATOM  15378  CA  ALA A 956       0.173   4.796  29.722  1.00 40.240          C  
ATOM  15379  C   ALA A 956       0.678   6.254  29.495  1.00 40.250          C  
ATOM  15380  O   ALA A 956      -0.128   7.178  29.300  1.00 40.010          O  
ATOM  15381  CB  ALA A 956       0.062   4.468  31.189  1.00 56.370          C  
ATOM  15382  H   ALA A 956       1.496   3.089  29.639  1.00 48.380          H  
ATOM  15383  HA  ALA A 956      -0.810   4.693  29.264  1.00 48.290          H  
ATOM  15384 1HB  ALA A 956      -0.630   5.126  31.640  1.00 67.640          H  
ATOM  15385 2HB  ALA A 956      -0.269   3.482  31.334  1.00 67.640          H  
ATOM  15386 3HB  ALA A 956       1.036   4.576  31.644  1.00 67.640          H  
ATOM  15387  N   SER A 957       2.015   6.448  29.500  1.00 40.590          N  
ATOM  15388  CA  SER A 957       2.651   7.740  29.213  1.00 40.710          C  
ATOM  15389  C   SER A 957       2.279   8.194  27.814  1.00 40.240          C  
ATOM  15390  O   SER A 957       1.886   9.355  27.612  1.00 40.140          O  
ATOM  15391  CB  SER A 957       4.156   7.642  29.322  1.00 56.950          C  
ATOM  15392  OG  SER A 957       4.767   8.876  29.036  1.00 56.950          O  
ATOM  15393  H   SER A 957       2.619   5.671  29.778  1.00 48.710          H  
ATOM  15394  HA  SER A 957       2.302   8.485  29.905  1.00 48.850          H  
ATOM  15395 1HB  SER A 957       4.426   7.310  30.327  1.00 68.340          H  
ATOM  15396 2HB  SER A 957       4.522   6.906  28.635  1.00 68.340          H  
ATOM  15397  HG  SER A 957       5.712   8.688  28.994  1.00 68.340          H  
ATOM  15398  N   SER A 958       2.368   7.261  26.855  1.00 40.010          N  
ATOM  15399  CA  SER A 958       2.006   7.522  25.470  1.00 39.610          C  
ATOM  15400  C   SER A 958       0.549   7.969  25.385  1.00 39.230          C  
ATOM  15401  O   SER A 958       0.244   8.954  24.713  1.00 39.100          O  
ATOM  15402  CB  SER A 958       2.246   6.297  24.605  1.00 55.610          C  
ATOM  15403  OG  SER A 958       1.913   6.550  23.269  1.00 55.610          O  
ATOM  15404  H   SER A 958       2.771   6.351  27.106  1.00 48.010          H  
ATOM  15405  HA  SER A 958       2.637   8.327  25.097  1.00 47.530          H  
ATOM  15406 1HB  SER A 958       3.293   6.002  24.679  1.00 66.740          H  
ATOM  15407 2HB  SER A 958       1.655   5.474  24.961  1.00 66.740          H  
ATOM  15408  HG  SER A 958       2.125   5.747  22.789  1.00 66.740          H  
ATOM  15409  N   ILE A 959      -0.354   7.320  26.131  1.00 39.120          N  
ATOM  15410  CA  ILE A 959      -1.767   7.709  26.070  1.00 38.830          C  
ATOM  15411  C   ILE A 959      -1.930   9.187  26.473  1.00 38.970          C  
ATOM  15412  O   ILE A 959      -2.639   9.944  25.787  1.00 38.800          O  
ATOM  15413  CB  ILE A 959      -2.651   6.818  27.002  1.00 54.480          C  
ATOM  15414  CG1 ILE A 959      -2.637   5.309  26.550  1.00 54.480          C  
ATOM  15415  CG2 ILE A 959      -4.111   7.340  27.069  1.00 54.480          C  
ATOM  15416  CD1 ILE A 959      -3.182   4.990  25.161  1.00 54.480          C  
ATOM  15417  H   ILE A 959      -0.037   6.498  26.654  1.00 46.940          H  
ATOM  15418  HA  ILE A 959      -2.111   7.614  25.045  1.00 46.600          H  
ATOM  15419  HB  ILE A 959      -2.236   6.843  28.001  1.00 65.370          H  
ATOM  15420 1HG1 ILE A 959      -1.617   4.956  26.588  1.00 65.370          H  
ATOM  15421 2HG1 ILE A 959      -3.218   4.752  27.278  1.00 65.370          H  
ATOM  15422 1HG2 ILE A 959      -4.694   6.711  27.742  1.00 65.370          H  
ATOM  15423 2HG2 ILE A 959      -4.135   8.362  27.440  1.00 65.370          H  
ATOM  15424 3HG2 ILE A 959      -4.546   7.313  26.085  1.00 65.370          H  
ATOM  15425 1HD1 ILE A 959      -3.112   3.920  24.986  1.00 65.370          H  
ATOM  15426 2HD1 ILE A 959      -4.220   5.292  25.081  1.00 65.370          H  
ATOM  15427 3HD1 ILE A 959      -2.597   5.506  24.403  1.00 65.370          H  
ATOM  15428  N   CYS A 960      -1.264   9.633  27.559  1.00 39.340          N  
ATOM  15429  CA  CYS A 960      -1.367  11.034  27.919  1.00 39.570          C  
ATOM  15430  C   CYS A 960      -0.868  11.942  26.804  1.00 39.570          C  
ATOM  15431  O   CYS A 960      -1.536  12.912  26.430  1.00 39.570          O  
ATOM  15432  CB  CYS A 960      -0.553  11.380  29.181  1.00 55.310          C  
ATOM  15433  SG  CYS A 960      -0.681  13.159  29.628  1.00 55.310          S  
ATOM  15434  H   CYS A 960      -0.731   8.970  28.124  1.00 47.210          H  
ATOM  15435  HA  CYS A 960      -2.411  11.271  28.111  1.00 47.480          H  
ATOM  15436 1HB  CYS A 960      -0.898  10.780  30.022  1.00 66.370          H  
ATOM  15437 2HB  CYS A 960       0.497  11.140  29.014  1.00 66.370          H  
ATOM  15438  N   SER A 961       0.317  11.615  26.269  1.00 39.640          N  
ATOM  15439  CA  SER A 961       0.967  12.408  25.233  1.00 39.690          C  
ATOM  15440  C   SER A 961       0.156  12.520  23.943  1.00 39.200          C  
ATOM  15441  O   SER A 961      -0.018  13.618  23.410  1.00 39.060          O  
ATOM  15442  CB  SER A 961       2.324  11.812  24.925  1.00 55.550          C  
ATOM  15443  OG  SER A 961       2.985  12.539  23.930  1.00 55.550          O  
ATOM  15444  H   SER A 961       0.806  10.788  26.631  1.00 47.570          H  
ATOM  15445  HA  SER A 961       1.115  13.413  25.627  1.00 47.630          H  
ATOM  15446 1HB  SER A 961       2.926  11.791  25.835  1.00 66.660          H  
ATOM  15447 2HB  SER A 961       2.194  10.784  24.600  1.00 66.660          H  
ATOM  15448  HG  SER A 961       3.824  12.094  23.798  1.00 66.660          H  
ATOM  15449  N   GLU A 962      -0.372  11.392  23.452  1.00 38.970          N  
ATOM  15450  CA  GLU A 962      -1.153  11.355  22.216  1.00 38.970          C  
ATOM  15451  C   GLU A 962      -2.355  12.278  22.294  1.00 39.000          C  
ATOM  15452  O   GLU A 962      -2.671  12.987  21.336  1.00 39.160          O  
ATOM  15453  CB  GLU A 962      -1.666   9.937  21.926  1.00 54.560          C  
ATOM  15454  CG  GLU A 962      -2.428   9.787  20.579  1.00 54.560          C  
ATOM  15455  CD  GLU A 962      -2.974   8.388  20.347  1.00 54.560          C  
ATOM  15456  OE1 GLU A 962      -3.215   7.713  21.322  1.00 54.560          O  
ATOM  15457  OE2 GLU A 962      -3.157   8.006  19.212  1.00 54.560          O  
ATOM  15458  H   GLU A 962      -0.191  10.520  23.949  1.00 46.760          H  
ATOM  15459  HA  GLU A 962      -0.517  11.682  21.396  1.00 46.760          H  
ATOM  15460 1HB  GLU A 962      -0.823   9.245  21.921  1.00 65.470          H  
ATOM  15461 2HB  GLU A 962      -2.332   9.626  22.733  1.00 65.470          H  
ATOM  15462 1HG  GLU A 962      -3.265  10.485  20.563  1.00 65.470          H  
ATOM  15463 2HG  GLU A 962      -1.757  10.054  19.764  1.00 65.470          H  
ATOM  15464  N   THR A 963      -3.015  12.280  23.452  1.00 38.930          N  
ATOM  15465  CA  THR A 963      -4.211  13.081  23.639  1.00 39.040          C  
ATOM  15466  C   THR A 963      -3.947  14.462  24.255  1.00 39.580          C  
ATOM  15467  O   THR A 963      -4.784  15.360  24.124  1.00 39.920          O  
ATOM  15468  CB  THR A 963      -5.204  12.292  24.523  1.00 54.610          C  
ATOM  15469  OG1 THR A 963      -5.496  11.050  23.889  1.00 54.610          O  
ATOM  15470  CG2 THR A 963      -6.522  13.046  24.712  1.00 54.610          C  
ATOM  15471  H   THR A 963      -2.721  11.626  24.185  1.00 46.720          H  
ATOM  15472  HA  THR A 963      -4.668  13.234  22.663  1.00 46.850          H  
ATOM  15473  HB  THR A 963      -4.746  12.098  25.497  1.00 65.530          H  
ATOM  15474  HG1 THR A 963      -4.731  10.465  23.942  1.00 65.530          H  
ATOM  15475 1HG2 THR A 963      -7.185  12.444  25.321  1.00 65.530          H  
ATOM  15476 2HG2 THR A 963      -6.368  13.993  25.206  1.00 65.530          H  
ATOM  15477 3HG2 THR A 963      -6.978  13.219  23.741  1.00 65.530          H  
ATOM  15478  N   ASN A 964      -2.780  14.662  24.887  1.00 39.730          N  
ATOM  15479  CA  ASN A 964      -2.456  15.887  25.616  1.00 40.310          C  
ATOM  15480  C   ASN A 964      -3.503  16.090  26.701  1.00 40.590          C  
ATOM  15481  O   ASN A 964      -4.016  17.193  26.917  1.00 40.840          O  
ATOM  15482  CB  ASN A 964      -2.379  17.089  24.680  1.00 56.200          C  
ATOM  15483  CG  ASN A 964      -1.625  18.270  25.276  1.00 56.200          C  
ATOM  15484  OD1 ASN A 964      -0.675  18.097  26.054  1.00 56.200          O  
ATOM  15485  ND2 ASN A 964      -2.029  19.467  24.914  1.00 56.200          N  
ATOM  15486  H   ASN A 964      -2.099  13.906  24.960  1.00 47.680          H  
ATOM  15487  HA  ASN A 964      -1.492  15.753  26.110  1.00 48.370          H  
ATOM  15488 1HB  ASN A 964      -1.888  16.787  23.753  1.00 67.440          H  
ATOM  15489 2HB  ASN A 964      -3.381  17.421  24.425  1.00 67.440          H  
ATOM  15490 1HD2 ASN A 964      -1.570  20.282  25.271  1.00 67.440          H  
ATOM  15491 2HD2 ASN A 964      -2.801  19.561  24.285  1.00 67.440          H  
ATOM  15492  N   ASN A 965      -3.816  14.984  27.366  1.00 40.650          N  
ATOM  15493  CA  ASN A 965      -4.785  14.944  28.445  1.00 40.950          C  
ATOM  15494  C   ASN A 965      -4.128  15.100  29.793  1.00 41.190          C  
ATOM  15495  O   ASN A 965      -3.658  14.117  30.363  1.00 41.330          O  
ATOM  15496  CB  ASN A 965      -5.574  13.657  28.417  1.00 57.210          C  
ATOM  15497  CG  ASN A 965      -6.625  13.585  29.503  1.00 57.210          C  
ATOM  15498  OD1 ASN A 965      -6.882  14.567  30.244  1.00 57.210          O  
ATOM  15499  ND2 ASN A 965      -7.209  12.418  29.617  1.00 57.210          N  
ATOM  15500  H   ASN A 965      -3.290  14.145  27.100  1.00 48.780          H  
ATOM  15501  HA  ASN A 965      -5.473  15.782  28.318  1.00 49.140          H  
ATOM  15502 1HB  ASN A 965      -6.070  13.569  27.469  1.00 68.650          H  
ATOM  15503 2HB  ASN A 965      -4.899  12.811  28.506  1.00 68.650          H  
ATOM  15504 1HD2 ASN A 965      -7.909  12.216  30.342  1.00 68.650          H  
ATOM  15505 2HD2 ASN A 965      -6.948  11.680  29.003  1.00 68.650          H  
ATOM  15506  N   SER A 966      -4.201  16.287  30.378  1.00 41.320          N  
ATOM  15507  CA  SER A 966      -3.528  16.508  31.644  1.00 41.580          C  
ATOM  15508  C   SER A 966      -4.038  15.570  32.743  1.00 41.880          C  
ATOM  15509  O   SER A 966      -3.299  15.283  33.691  1.00 42.090          O  
ATOM  15510  CB  SER A 966      -3.716  17.950  32.076  1.00 58.110          C  
ATOM  15511  OG  SER A 966      -5.061  18.215  32.365  1.00 58.110          O  
ATOM  15512  H   SER A 966      -4.662  17.060  29.911  1.00 49.580          H  
ATOM  15513  HA  SER A 966      -2.461  16.325  31.500  1.00 49.900          H  
ATOM  15514 1HB  SER A 966      -3.111  18.149  32.956  1.00 69.730          H  
ATOM  15515 2HB  SER A 966      -3.372  18.614  31.285  1.00 69.730          H  
ATOM  15516  HG  SER A 966      -5.102  19.150  32.599  1.00 69.730          H  
ATOM  15517  N   ALA A 967      -5.284  15.061  32.636  1.00 41.960          N  
ATOM  15518  CA  ALA A 967      -5.770  14.129  33.641  1.00 42.310          C  
ATOM  15519  C   ALA A 967      -4.962  12.853  33.579  1.00 42.260          C  
ATOM  15520  O   ALA A 967      -4.675  12.241  34.606  1.00 42.590          O  
ATOM  15521  CB  ALA A 967      -7.235  13.810  33.445  1.00 59.090          C  
ATOM  15522  H   ALA A 967      -5.899  15.294  31.852  1.00 50.350          H  
ATOM  15523  HA  ALA A 967      -5.631  14.583  34.621  1.00 50.770          H  
ATOM  15524 1HB  ALA A 967      -7.570  13.118  34.218  1.00 70.910          H  
ATOM  15525 2HB  ALA A 967      -7.819  14.725  33.499  1.00 70.910          H  
ATOM  15526 3HB  ALA A 967      -7.387  13.344  32.476  1.00 70.910          H  
ATOM  15527  N   ALA A 968      -4.613  12.436  32.358  1.00 41.910          N  
ATOM  15528  CA  ALA A 968      -3.889  11.207  32.127  1.00 41.900          C  
ATOM  15529  C   ALA A 968      -2.541  11.308  32.789  1.00 42.090          C  
ATOM  15530  O   ALA A 968      -2.090  10.386  33.473  1.00 42.410          O  
ATOM  15531  CB  ALA A 968      -3.761  10.995  30.628  1.00 58.660          C  
ATOM  15532  H   ALA A 968      -4.816  13.023  31.551  1.00 50.290          H  
ATOM  15533  HA  ALA A 968      -4.430  10.377  32.578  1.00 50.280          H  
ATOM  15534 1HB  ALA A 968      -3.216  10.131  30.386  1.00 70.400          H  
ATOM  15535 2HB  ALA A 968      -4.755  10.928  30.193  1.00 70.400          H  
ATOM  15536 3HB  ALA A 968      -3.247  11.825  30.214  1.00 70.400          H  
ATOM  15537  N   CYS A 969      -1.926  12.473  32.638  1.00 41.970          N  
ATOM  15538  CA  CYS A 969      -0.631  12.701  33.254  1.00 42.200          C  
ATOM  15539  C   CYS A 969      -0.728  12.759  34.773  1.00 42.680          C  
ATOM  15540  O   CYS A 969       0.141  12.229  35.465  1.00 42.920          O  
ATOM  15541  CB  CYS A 969       0.085  13.898  32.644  1.00 58.990          C  
ATOM  15542  SG  CYS A 969       0.809  13.598  30.943  1.00 58.990          S  
ATOM  15543  H   CYS A 969      -2.402  13.184  32.066  1.00 50.360          H  
ATOM  15544  HA  CYS A 969      -0.007  11.858  33.014  1.00 50.640          H  
ATOM  15545 1HB  CYS A 969      -0.627  14.717  32.555  1.00 70.790          H  
ATOM  15546 2HB  CYS A 969       0.884  14.228  33.307  1.00 70.790          H  
ATOM  15547  N   TYR A 970      -1.783  13.369  35.306  1.00 42.890          N  
ATOM  15548  CA  TYR A 970      -1.961  13.418  36.752  1.00 43.400          C  
ATOM  15549  C   TYR A 970      -2.091  12.001  37.322  1.00 43.670          C  
ATOM  15550  O   TYR A 970      -1.504  11.683  38.363  1.00 44.040          O  
ATOM  15551  CB  TYR A 970      -3.131  14.294  37.145  1.00 60.560          C  
ATOM  15552  CG  TYR A 970      -3.280  14.403  38.628  1.00 60.560          C  
ATOM  15553  CD1 TYR A 970      -2.357  15.139  39.346  1.00 60.560          C  
ATOM  15554  CD2 TYR A 970      -4.335  13.806  39.271  1.00 60.560          C  
ATOM  15555  CE1 TYR A 970      -2.488  15.277  40.701  1.00 60.560          C  
ATOM  15556  CE2 TYR A 970      -4.466  13.945  40.632  1.00 60.560          C  
ATOM  15557  CZ  TYR A 970      -3.545  14.677  41.346  1.00 60.560          C  
ATOM  15558  OH  TYR A 970      -3.681  14.824  42.706  1.00 60.560          O  
ATOM  15559  H   TYR A 970      -2.449  13.852  34.696  1.00 51.470          H  
ATOM  15560  HA  TYR A 970      -1.065  13.859  37.186  1.00 52.080          H  
ATOM  15561 1HB  TYR A 970      -2.995  15.289  36.730  1.00 72.670          H  
ATOM  15562 2HB  TYR A 970      -4.050  13.886  36.731  1.00 72.670          H  
ATOM  15563  HD1 TYR A 970      -1.523  15.616  38.831  1.00 72.670          H  
ATOM  15564  HD2 TYR A 970      -5.065  13.230  38.704  1.00 72.670          H  
ATOM  15565  HE1 TYR A 970      -1.761  15.862  41.263  1.00 72.670          H  
ATOM  15566  HE2 TYR A 970      -5.301  13.476  41.145  1.00 72.670          H  
ATOM  15567  HH  TYR A 970      -4.498  14.411  42.994  1.00 72.670          H  
ATOM  15568  N   ILE A 971      -2.886  11.158  36.642  1.00 43.550          N  
ATOM  15569  CA  ILE A 971      -3.102   9.779  37.064  1.00 43.850          C  
ATOM  15570  C   ILE A 971      -1.755   9.042  37.064  1.00 43.820          C  
ATOM  15571  O   ILE A 971      -1.458   8.298  38.017  1.00 44.210          O  
ATOM  15572  CB  ILE A 971      -4.087   9.070  36.094  1.00 61.270          C  
ATOM  15573  CG1 ILE A 971      -5.519   9.662  36.252  1.00 61.270          C  
ATOM  15574  CG2 ILE A 971      -4.091   7.566  36.378  1.00 61.270          C  
ATOM  15575  CD1 ILE A 971      -6.497   9.276  35.108  1.00 61.270          C  
ATOM  15576  H   ILE A 971      -3.380  11.513  35.819  1.00 52.260          H  
ATOM  15577  HA  ILE A 971      -3.510   9.768  38.061  1.00 52.620          H  
ATOM  15578  HB  ILE A 971      -3.777   9.248  35.070  1.00 73.520          H  
ATOM  15579 1HG1 ILE A 971      -5.940   9.310  37.188  1.00 73.520          H  
ATOM  15580 2HG1 ILE A 971      -5.449  10.742  36.302  1.00 73.520          H  
ATOM  15581 1HG2 ILE A 971      -4.760   7.062  35.697  1.00 73.520          H  
ATOM  15582 2HG2 ILE A 971      -3.101   7.186  36.237  1.00 73.520          H  
ATOM  15583 3HG2 ILE A 971      -4.407   7.380  37.404  1.00 73.520          H  
ATOM  15584 1HD1 ILE A 971      -7.464   9.738  35.299  1.00 73.520          H  
ATOM  15585 2HD1 ILE A 971      -6.110   9.646  34.157  1.00 73.520          H  
ATOM  15586 3HD1 ILE A 971      -6.623   8.202  35.043  1.00 73.520          H  
ATOM  15587  N   LEU A 972      -0.941   9.235  36.022  1.00 43.430          N  
ATOM  15588  CA  LEU A 972       0.372   8.617  35.992  1.00 43.450          C  
ATOM  15589  C   LEU A 972       1.222   9.102  37.136  1.00 44.220          C  
ATOM  15590  O   LEU A 972       1.859   8.298  37.816  1.00 44.540          O  
ATOM  15591  CB  LEU A 972       1.108   9.001  34.707  1.00 60.820          C  
ATOM  15592  CG  LEU A 972       0.579   8.422  33.458  1.00 60.820          C  
ATOM  15593  CD1 LEU A 972       1.175   9.081  32.278  1.00 60.820          C  
ATOM  15594  CD2 LEU A 972       0.934   7.014  33.393  1.00 60.820          C  
ATOM  15595  H   LEU A 972      -1.259   9.806  35.231  1.00 52.120          H  
ATOM  15596  HA  LEU A 972       0.255   7.543  36.083  1.00 52.140          H  
ATOM  15597 1HB  LEU A 972       1.082  10.079  34.608  1.00 72.990          H  
ATOM  15598 2HB  LEU A 972       2.152   8.702  34.803  1.00 72.990          H  
ATOM  15599  HG  LEU A 972      -0.485   8.551  33.423  1.00 72.990          H  
ATOM  15600 1HD1 LEU A 972       0.744   8.623  31.400  1.00 72.990          H  
ATOM  15601 2HD1 LEU A 972       0.955  10.121  32.265  1.00 72.990          H  
ATOM  15602 3HD1 LEU A 972       2.252   8.940  32.294  1.00 72.990          H  
ATOM  15603 1HD2 LEU A 972       0.560   6.676  32.486  1.00 72.990          H  
ATOM  15604 2HD2 LEU A 972       2.015   6.916  33.407  1.00 72.990          H  
ATOM  15605 3HD2 LEU A 972       0.504   6.447  34.207  1.00 72.990          H  
ATOM  15606  N   ALA A 973       1.185  10.402  37.428  1.00 44.580          N  
ATOM  15607  CA  ALA A 973       2.013  10.905  38.503  1.00 45.340          C  
ATOM  15608  C   ALA A 973       1.690  10.214  39.814  1.00 45.740          C  
ATOM  15609  O   ALA A 973       2.606   9.823  40.545  1.00 46.290          O  
ATOM  15610  CB  ALA A 973       1.821  12.384  38.665  1.00 63.170          C  
ATOM  15611  H   ALA A 973       0.649  11.048  36.839  1.00 53.500          H  
ATOM  15612  HA  ALA A 973       3.043  10.706  38.248  1.00 54.410          H  
ATOM  15613 1HB  ALA A 973       2.481  12.714  39.438  1.00 75.810          H  
ATOM  15614 2HB  ALA A 973       2.043  12.895  37.769  1.00 75.810          H  
ATOM  15615 3HB  ALA A 973       0.789  12.588  38.934  1.00 75.810          H  
ATOM  15616  N   LYS A 974       0.394   9.998  40.089  1.00 45.510          N  
ATOM  15617  CA  LYS A 974       0.003   9.319  41.319  1.00 45.910          C  
ATOM  15618  C   LYS A 974       0.543   7.885  41.360  1.00 45.930          C  
ATOM  15619  O   LYS A 974       1.095   7.451  42.375  1.00 46.460          O  
ATOM  15620  CB  LYS A 974      -1.517   9.313  41.475  1.00 64.110          C  
ATOM  15621  CG  LYS A 974      -2.136  10.685  41.797  1.00 64.110          C  
ATOM  15622  CD  LYS A 974      -3.598  10.546  42.257  1.00 64.110          C  
ATOM  15623  CE  LYS A 974      -4.549  10.172  41.116  1.00 64.110          C  
ATOM  15624  NZ  LYS A 974      -5.976  10.103  41.586  1.00 64.110          N  
ATOM  15625  H   LYS A 974      -0.313  10.386  39.452  1.00 54.610          H  
ATOM  15626  HA  LYS A 974       0.436   9.859  42.160  1.00 55.090          H  
ATOM  15627 1HB  LYS A 974      -1.954   8.962  40.542  1.00 76.940          H  
ATOM  15628 2HB  LYS A 974      -1.804   8.618  42.256  1.00 76.940          H  
ATOM  15629 1HG  LYS A 974      -1.552  11.175  42.580  1.00 76.940          H  
ATOM  15630 2HG  LYS A 974      -2.100  11.314  40.905  1.00 76.940          H  
ATOM  15631 1HD  LYS A 974      -3.661   9.785  43.036  1.00 76.940          H  
ATOM  15632 2HD  LYS A 974      -3.920  11.496  42.681  1.00 76.940          H  
ATOM  15633 1HE  LYS A 974      -4.468  10.917  40.327  1.00 76.940          H  
ATOM  15634 2HE  LYS A 974      -4.274   9.201  40.711  1.00 76.940          H  
ATOM  15635 1HZ  LYS A 974      -6.575   9.856  40.813  1.00 76.940          H  
ATOM  15636 2HZ  LYS A 974      -6.055   9.398  42.308  1.00 76.940          H  
ATOM  15637 3HZ  LYS A 974      -6.274  10.992  41.963  1.00 76.940          H  
ATOM  15638  N   TYR A 975       0.424   7.155  40.244  1.00 45.400          N  
ATOM  15639  CA  TYR A 975       0.963   5.797  40.177  1.00 45.450          C  
ATOM  15640  C   TYR A 975       2.436   5.746  40.441  1.00 45.950          C  
ATOM  15641  O   TYR A 975       2.917   4.923  41.226  1.00 46.370          O  
ATOM  15642  CB  TYR A 975       0.720   5.175  38.819  1.00 63.610          C  
ATOM  15643  CG  TYR A 975       1.493   3.861  38.573  1.00 63.610          C  
ATOM  15644  CD1 TYR A 975       1.093   2.648  39.126  1.00 63.610          C  
ATOM  15645  CD2 TYR A 975       2.614   3.893  37.754  1.00 63.610          C  
ATOM  15646  CE1 TYR A 975       1.800   1.492  38.839  1.00 63.610          C  
ATOM  15647  CE2 TYR A 975       3.316   2.747  37.487  1.00 63.610          C  
ATOM  15648  CZ  TYR A 975       2.911   1.551  38.012  1.00 63.610          C  
ATOM  15649  OH  TYR A 975       3.612   0.407  37.712  1.00 63.610          O  
ATOM  15650  H   TYR A 975      -0.079   7.554  39.441  1.00 54.480          H  
ATOM  15651  HA  TYR A 975       0.474   5.192  40.927  1.00 54.540          H  
ATOM  15652 1HB  TYR A 975      -0.334   4.981  38.737  1.00 76.330          H  
ATOM  15653 2HB  TYR A 975       0.984   5.881  38.037  1.00 76.330          H  
ATOM  15654  HD1 TYR A 975       0.219   2.600  39.771  1.00 76.330          H  
ATOM  15655  HD2 TYR A 975       2.936   4.828  37.321  1.00 76.330          H  
ATOM  15656  HE1 TYR A 975       1.479   0.535  39.255  1.00 76.330          H  
ATOM  15657  HE2 TYR A 975       4.194   2.785  36.847  1.00 76.330          H  
ATOM  15658  HH  TYR A 975       3.120  -0.383  38.015  1.00 76.330          H  
ATOM  15659  N   LEU A 976       3.155   6.599  39.748  1.00 45.970          N  
ATOM  15660  CA  LEU A 976       4.586   6.640  39.813  1.00 46.500          C  
ATOM  15661  C   LEU A 976       5.038   6.962  41.228  1.00 47.220          C  
ATOM  15662  O   LEU A 976       5.976   6.349  41.747  1.00 47.760          O  
ATOM  15663  CB  LEU A 976       5.013   7.692  38.803  1.00 64.890          C  
ATOM  15664  CG  LEU A 976       4.802   7.327  37.328  1.00 64.890          C  
ATOM  15665  CD1 LEU A 976       4.924   8.534  36.530  1.00 64.890          C  
ATOM  15666  CD2 LEU A 976       5.847   6.341  36.896  1.00 64.890          C  
ATOM  15667  H   LEU A 976       2.669   7.250  39.123  1.00 55.160          H  
ATOM  15668  HA  LEU A 976       4.970   5.662  39.543  1.00 55.800          H  
ATOM  15669 1HB  LEU A 976       4.435   8.589  38.993  1.00 77.870          H  
ATOM  15670 2HB  LEU A 976       6.064   7.916  38.945  1.00 77.870          H  
ATOM  15671  HG  LEU A 976       3.817   6.913  37.173  1.00 77.870          H  
ATOM  15672 1HD1 LEU A 976       4.783   8.276  35.482  1.00 77.870          H  
ATOM  15673 2HD1 LEU A 976       4.172   9.250  36.829  1.00 77.870          H  
ATOM  15674 3HD1 LEU A 976       5.886   8.951  36.677  1.00 77.870          H  
ATOM  15675 1HD2 LEU A 976       5.730   6.113  35.849  1.00 77.870          H  
ATOM  15676 2HD2 LEU A 976       6.827   6.761  37.041  1.00 77.870          H  
ATOM  15677 3HD2 LEU A 976       5.753   5.432  37.469  1.00 77.870          H  
ATOM  15678  N   GLU A 977       4.353   7.894  41.900  1.00 47.280          N  
ATOM  15679  CA  GLU A 977       4.722   8.203  43.271  1.00 48.010          C  
ATOM  15680  C   GLU A 977       4.557   6.971  44.153  1.00 48.280          C  
ATOM  15681  O   GLU A 977       5.467   6.593  44.898  1.00 48.960          O  
ATOM  15682  CB  GLU A 977       3.859   9.328  43.839  1.00 66.920          C  
ATOM  15683  CG  GLU A 977       4.227   9.731  45.270  1.00 66.920          C  
ATOM  15684  CD  GLU A 977       3.362  10.808  45.811  1.00 66.920          C  
ATOM  15685  OE1 GLU A 977       2.433  11.192  45.150  1.00 66.920          O  
ATOM  15686  OE2 GLU A 977       3.616  11.259  46.900  1.00 66.920          O  
ATOM  15687  H   GLU A 977       3.612   8.424  41.431  1.00 56.740          H  
ATOM  15688  HA  GLU A 977       5.761   8.506  43.282  1.00 57.610          H  
ATOM  15689 1HB  GLU A 977       3.933  10.202  43.198  1.00 80.310          H  
ATOM  15690 2HB  GLU A 977       2.812   9.018  43.832  1.00 80.310          H  
ATOM  15691 1HG  GLU A 977       4.142   8.862  45.921  1.00 80.310          H  
ATOM  15692 2HG  GLU A 977       5.263  10.059  45.287  1.00 80.310          H  
ATOM  15693  N   MET A 978       3.397   6.314  44.040  1.00 47.790          N  
ATOM  15694  CA  MET A 978       3.071   5.147  44.850  1.00 48.030          C  
ATOM  15695  C   MET A 978       3.996   3.975  44.573  1.00 48.300          C  
ATOM  15696  O   MET A 978       4.314   3.198  45.475  1.00 48.840          O  
ATOM  15697  CB  MET A 978       1.619   4.749  44.621  1.00 67.150          C  
ATOM  15698  CG  MET A 978       0.606   5.723  45.223  1.00 67.150          C  
ATOM  15699  SD  MET A 978      -1.101   5.139  45.126  1.00 67.150          S  
ATOM  15700  CE  MET A 978      -1.476   5.403  43.389  1.00 67.150          C  
ATOM  15701  H   MET A 978       2.691   6.671  43.386  1.00 57.350          H  
ATOM  15702  HA  MET A 978       3.193   5.420  45.896  1.00 57.640          H  
ATOM  15703 1HB  MET A 978       1.442   4.696  43.548  1.00 80.580          H  
ATOM  15704 2HB  MET A 978       1.440   3.759  45.037  1.00 80.580          H  
ATOM  15705 1HG  MET A 978       0.854   5.886  46.271  1.00 80.580          H  
ATOM  15706 2HG  MET A 978       0.674   6.681  44.714  1.00 80.580          H  
ATOM  15707 1HE  MET A 978      -2.502   5.098  43.188  1.00 80.580          H  
ATOM  15708 2HE  MET A 978      -1.356   6.454  43.152  1.00 80.580          H  
ATOM  15709 3HE  MET A 978      -0.804   4.816  42.781  1.00 80.580          H  
ATOM  15710  N   ASN A 979       4.486   3.884  43.340  1.00 47.980          N  
ATOM  15711  CA  ASN A 979       5.360   2.805  42.935  1.00 48.240          C  
ATOM  15712  C   ASN A 979       6.850   3.163  43.087  1.00 48.920          C  
ATOM  15713  O   ASN A 979       7.713   2.430  42.601  1.00 49.230          O  
ATOM  15714  CB  ASN A 979       5.048   2.439  41.489  1.00 67.430          C  
ATOM  15715  CG  ASN A 979       5.478   1.067  41.097  1.00 67.430          C  
ATOM  15716  OD1 ASN A 979       5.244   0.088  41.824  1.00 67.430          O  
ATOM  15717  ND2 ASN A 979       6.109   0.963  39.960  1.00 67.430          N  
ATOM  15718  H   ASN A 979       4.139   4.528  42.623  1.00 57.580          H  
ATOM  15719  HA  ASN A 979       5.163   1.945  43.574  1.00 57.890          H  
ATOM  15720 1HB  ASN A 979       3.972   2.523  41.322  1.00 80.920          H  
ATOM  15721 2HB  ASN A 979       5.529   3.164  40.824  1.00 80.920          H  
ATOM  15722 1HD2 ASN A 979       6.423   0.072  39.640  1.00 80.920          H  
ATOM  15723 2HD2 ASN A 979       6.289   1.788  39.395  1.00 80.920          H  
ATOM  15724  N   GLY A 980       7.166   4.279  43.767  1.00 49.210          N  
ATOM  15725  CA  GLY A 980       8.552   4.666  44.029  1.00 49.890          C  
ATOM  15726  C   GLY A 980       9.261   5.375  42.876  1.00 49.680          C  
ATOM  15727  O   GLY A 980      10.443   5.734  42.979  1.00 50.200          O  
ATOM  15728  H   GLY A 980       6.425   4.884  44.141  1.00 59.050          H  
ATOM  15729 1HA  GLY A 980       8.563   5.317  44.904  1.00 59.870          H  
ATOM  15730 2HA  GLY A 980       9.116   3.777  44.302  1.00 59.870          H  
ATOM  15731  N   GLN A 981       8.557   5.619  41.782  1.00 48.970          N  
ATOM  15732  CA  GLN A 981       9.142   6.242  40.613  1.00 48.740          C  
ATOM  15733  C   GLN A 981       8.986   7.742  40.770  1.00 48.670          C  
ATOM  15734  O   GLN A 981       8.269   8.407  40.021  1.00 48.240          O  
ATOM  15735  CB  GLN A 981       8.457   5.705  39.358  1.00 68.330          C  
ATOM  15736  CG  GLN A 981       8.660   4.199  39.135  1.00 68.330          C  
ATOM  15737  CD  GLN A 981       7.890   3.659  37.930  1.00 68.330          C  
ATOM  15738  OE1 GLN A 981       6.853   2.986  38.068  1.00 68.330          O  
ATOM  15739  NE2 GLN A 981       8.388   3.946  36.735  1.00 68.330          N  
ATOM  15740  H   GLN A 981       7.563   5.396  41.772  1.00 58.760          H  
ATOM  15741  HA  GLN A 981      10.204   6.004  40.569  1.00 58.490          H  
ATOM  15742 1HB  GLN A 981       7.402   5.880  39.432  1.00 81.990          H  
ATOM  15743 2HB  GLN A 981       8.825   6.234  38.481  1.00 81.990          H  
ATOM  15744 1HG  GLN A 981       9.719   4.021  38.965  1.00 81.990          H  
ATOM  15745 2HG  GLN A 981       8.329   3.659  40.025  1.00 81.990          H  
ATOM  15746 1HE2 GLN A 981       7.930   3.631  35.909  1.00 81.990          H  
ATOM  15747 2HE2 GLN A 981       9.234   4.520  36.632  1.00 81.990          H  
ATOM  15748  N   ILE A 982       9.726   8.267  41.731  1.00 49.200          N  
ATOM  15749  CA  ILE A 982       9.627   9.659  42.110  1.00 49.250          C  
ATOM  15750  C   ILE A 982      10.049  10.673  41.044  1.00 49.270          C  
ATOM  15751  O   ILE A 982       9.249  11.558  40.768  1.00 48.940          O  
ATOM  15752  CB  ILE A 982      10.391   9.902  43.437  1.00 68.930          C  
ATOM  15753  CG1 ILE A 982       9.714   9.106  44.624  1.00 68.930          C  
ATOM  15754  CG2 ILE A 982      10.491  11.393  43.739  1.00 68.930          C  
ATOM  15755  CD1 ILE A 982       8.267   9.492  44.987  1.00 68.930          C  
ATOM  15756  H   ILE A 982      10.302   7.597  42.254  1.00 59.040          H  
ATOM  15757  HA  ILE A 982       8.581   9.860  42.301  1.00 59.100          H  
ATOM  15758  HB  ILE A 982      11.392   9.499  43.355  1.00 82.720          H  
ATOM  15759 1HG1 ILE A 982       9.715   8.047  44.366  1.00 82.720          H  
ATOM  15760 2HG1 ILE A 982      10.328   9.242  45.515  1.00 82.720          H  
ATOM  15761 1HG2 ILE A 982      11.031  11.529  44.651  1.00 82.720          H  
ATOM  15762 2HG2 ILE A 982      11.019  11.897  42.946  1.00 82.720          H  
ATOM  15763 3HG2 ILE A 982       9.512  11.820  43.840  1.00 82.720          H  
ATOM  15764 1HD1 ILE A 982       7.929   8.866  45.814  1.00 82.720          H  
ATOM  15765 2HD1 ILE A 982       8.217  10.534  45.291  1.00 82.720          H  
ATOM  15766 3HD1 ILE A 982       7.615   9.337  44.157  1.00 82.720          H  
ATOM  15767  N   PRO A 983      11.221  10.605  40.367  1.00 49.680          N  
ATOM  15768  CA  PRO A 983      11.584  11.596  39.359  1.00 49.740          C  
ATOM  15769  C   PRO A 983      10.595  11.624  38.192  1.00 49.000          C  
ATOM  15770  O   PRO A 983      10.409  12.661  37.547  1.00 48.950          O  
ATOM  15771  CB  PRO A 983      12.994  11.158  38.941  1.00 74.610          C  
ATOM  15772  CG  PRO A 983      13.094   9.694  39.332  1.00 74.610          C  
ATOM  15773  CD  PRO A 983      12.240   9.551  40.581  1.00 74.610          C  
ATOM  15774  HA  PRO A 983      11.634  12.585  39.825  1.00 59.690          H  
ATOM  15775 1HB  PRO A 983      13.122  11.319  37.860  1.00 89.530          H  
ATOM  15776 2HB  PRO A 983      13.744  11.790  39.445  1.00 89.530          H  
ATOM  15777 1HG  PRO A 983      12.750   9.053  38.502  1.00 89.530          H  
ATOM  15778 2HG  PRO A 983      14.147   9.429  39.515  1.00 89.530          H  
ATOM  15779 1HD  PRO A 983      11.850   8.549  40.554  1.00 89.530          H  
ATOM  15780 2HD  PRO A 983      12.827   9.751  41.487  1.00 89.530          H  
ATOM  15781  N   GLU A 984       9.908  10.509  37.967  1.00 48.460          N  
ATOM  15782  CA  GLU A 984       8.942  10.443  36.903  1.00 47.790          C  
ATOM  15783  C   GLU A 984       7.675  11.108  37.413  1.00 47.430          C  
ATOM  15784  O   GLU A 984       7.112  11.975  36.744  1.00 47.100          O  
ATOM  15785  CB  GLU A 984       8.706   8.993  36.504  1.00 67.170          C  
ATOM  15786  CG  GLU A 984       9.912   8.307  35.891  1.00 67.170          C  
ATOM  15787  CD  GLU A 984       9.652   6.868  35.557  1.00 67.170          C  
ATOM  15788  OE1 GLU A 984       8.792   6.615  34.749  1.00 67.170          O  
ATOM  15789  OE2 GLU A 984      10.297   6.010  36.131  1.00 67.170          O  
ATOM  15790  H   GLU A 984      10.080   9.662  38.493  1.00 58.150          H  
ATOM  15791  HA  GLU A 984       9.309  11.000  36.041  1.00 57.350          H  
ATOM  15792 1HB  GLU A 984       8.399   8.428  37.376  1.00 80.610          H  
ATOM  15793 2HB  GLU A 984       7.912   8.942  35.769  1.00 80.610          H  
ATOM  15794 1HG  GLU A 984      10.194   8.837  34.983  1.00 80.610          H  
ATOM  15795 2HG  GLU A 984      10.745   8.367  36.589  1.00 80.610          H  
ATOM  15796  N   ALA A 985       7.264  10.766  38.644  1.00 47.570          N  
ATOM  15797  CA  ALA A 985       6.061  11.336  39.229  1.00 47.320          C  
ATOM  15798  C   ALA A 985       6.179  12.844  39.290  1.00 47.600          C  
ATOM  15799  O   ALA A 985       5.199  13.548  39.053  1.00 47.270          O  
ATOM  15800  CB  ALA A 985       5.833  10.791  40.616  1.00 66.350          C  
ATOM  15801  H   ALA A 985       7.772  10.051  39.171  1.00 57.080          H  
ATOM  15802  HA  ALA A 985       5.222  11.078  38.594  1.00 56.780          H  
ATOM  15803 1HB  ALA A 985       4.918  11.212  41.035  1.00 79.620          H  
ATOM  15804 2HB  ALA A 985       5.753   9.736  40.572  1.00 79.620          H  
ATOM  15805 3HB  ALA A 985       6.676  11.048  41.230  1.00 79.620          H  
ATOM  15806  N   ILE A 986       7.385  13.346  39.570  1.00 48.240          N  
ATOM  15807  CA  ILE A 986       7.626  14.775  39.628  1.00 48.630          C  
ATOM  15808  C   ILE A 986       7.346  15.402  38.279  1.00 48.310          C  
ATOM  15809  O   ILE A 986       6.623  16.400  38.204  1.00 48.250          O  
ATOM  15810  CB  ILE A 986       9.066  15.074  40.093  1.00 67.930          C  
ATOM  15811  CG1 ILE A 986       9.217  14.668  41.559  1.00 67.930          C  
ATOM  15812  CG2 ILE A 986       9.409  16.533  39.904  1.00 67.930          C  
ATOM  15813  CD1 ILE A 986      10.645  14.591  42.072  1.00 67.930          C  
ATOM  15814  H   ILE A 986       8.147  12.690  39.774  1.00 57.890          H  
ATOM  15815  HA  ILE A 986       6.937  15.205  40.356  1.00 58.360          H  
ATOM  15816  HB  ILE A 986       9.759  14.464  39.507  1.00 81.510          H  
ATOM  15817 1HG1 ILE A 986       8.696  15.413  42.155  1.00 81.510          H  
ATOM  15818 2HG1 ILE A 986       8.741  13.715  41.712  1.00 81.510          H  
ATOM  15819 1HG2 ILE A 986      10.431  16.719  40.221  1.00 81.510          H  
ATOM  15820 2HG2 ILE A 986       9.322  16.815  38.858  1.00 81.510          H  
ATOM  15821 3HG2 ILE A 986       8.736  17.126  40.504  1.00 81.510          H  
ATOM  15822 1HD1 ILE A 986      10.626  14.312  43.117  1.00 81.510          H  
ATOM  15823 2HD1 ILE A 986      11.194  13.855  41.525  1.00 81.510          H  
ATOM  15824 3HD1 ILE A 986      11.148  15.540  41.966  1.00 81.510          H  
ATOM  15825  N   GLN A 987       7.896  14.816  37.205  1.00 48.110          N  
ATOM  15826  CA  GLN A 987       7.634  15.358  35.882  1.00 47.820          C  
ATOM  15827  C   GLN A 987       6.166  15.303  35.509  1.00 47.130          C  
ATOM  15828  O   GLN A 987       5.637  16.249  34.933  1.00 47.030          O  
ATOM  15829  CB  GLN A 987       8.436  14.630  34.817  1.00 67.060          C  
ATOM  15830  CG  GLN A 987       9.913  14.907  34.844  1.00 67.060          C  
ATOM  15831  CD  GLN A 987      10.629  14.132  33.774  1.00 67.060          C  
ATOM  15832  OE1 GLN A 987      10.122  14.033  32.643  1.00 67.060          O  
ATOM  15833  NE2 GLN A 987      11.789  13.582  34.103  1.00 67.060          N  
ATOM  15834  H   GLN A 987       8.527  14.014  37.325  1.00 57.730          H  
ATOM  15835  HA  GLN A 987       7.930  16.389  35.872  1.00 57.380          H  
ATOM  15836 1HB  GLN A 987       8.307  13.554  34.955  1.00 80.480          H  
ATOM  15837 2HB  GLN A 987       8.045  14.875  33.844  1.00 80.480          H  
ATOM  15838 1HG  GLN A 987      10.070  15.971  34.670  1.00 80.480          H  
ATOM  15839 2HG  GLN A 987      10.315  14.622  35.817  1.00 80.480          H  
ATOM  15840 1HE2 GLN A 987      12.306  13.054  33.427  1.00 80.480          H  
ATOM  15841 2HE2 GLN A 987      12.156  13.695  35.033  1.00 80.480          H  
ATOM  15842  N   TYR A 988       5.471  14.231  35.853  1.00 46.700          N  
ATOM  15843  CA  TYR A 988       4.072  14.190  35.469  1.00 46.090          C  
ATOM  15844  C   TYR A 988       3.247  15.168  36.306  1.00 46.270          C  
ATOM  15845  O   TYR A 988       2.316  15.808  35.792  1.00 46.010          O  
ATOM  15846  CB  TYR A 988       3.545  12.766  35.512  1.00 64.770          C  
ATOM  15847  CG  TYR A 988       4.017  11.945  34.370  1.00 64.770          C  
ATOM  15848  CD1 TYR A 988       5.034  11.086  34.551  1.00 64.770          C  
ATOM  15849  CD2 TYR A 988       3.430  12.066  33.138  1.00 64.770          C  
ATOM  15850  CE1 TYR A 988       5.502  10.333  33.527  1.00 64.770          C  
ATOM  15851  CE2 TYR A 988       3.884  11.312  32.084  1.00 64.770          C  
ATOM  15852  CZ  TYR A 988       4.930  10.444  32.289  1.00 64.770          C  
ATOM  15853  OH  TYR A 988       5.417   9.679  31.278  1.00 64.770          O  
ATOM  15854  H   TYR A 988       5.937  13.443  36.318  1.00 56.040          H  
ATOM  15855  HA  TYR A 988       3.999  14.517  34.434  1.00 55.310          H  
ATOM  15856 1HB  TYR A 988       3.880  12.286  36.433  1.00 77.720          H  
ATOM  15857 2HB  TYR A 988       2.476  12.774  35.497  1.00 77.720          H  
ATOM  15858  HD1 TYR A 988       5.476  11.002  35.514  1.00 77.720          H  
ATOM  15859  HD2 TYR A 988       2.620  12.752  33.002  1.00 77.720          H  
ATOM  15860  HE1 TYR A 988       6.329   9.644  33.694  1.00 77.720          H  
ATOM  15861  HE2 TYR A 988       3.423  11.404  31.100  1.00 77.720          H  
ATOM  15862  HH  TYR A 988       4.879   9.793  30.481  1.00 77.720          H  
ATOM  15863  N   TYR A 989       3.579  15.335  37.592  1.00 46.780          N  
ATOM  15864  CA  TYR A 989       2.830  16.293  38.378  1.00 47.010          C  
ATOM  15865  C   TYR A 989       2.984  17.707  37.803  1.00 47.310          C  
ATOM  15866  O   TYR A 989       1.984  18.416  37.686  1.00 47.230          O  
ATOM  15867  CB  TYR A 989       3.231  16.287  39.860  1.00 65.720          C  
ATOM  15868  CG  TYR A 989       2.651  15.190  40.742  1.00 65.720          C  
ATOM  15869  CD1 TYR A 989       3.497  14.370  41.486  1.00 65.720          C  
ATOM  15870  CD2 TYR A 989       1.273  15.007  40.824  1.00 65.720          C  
ATOM  15871  CE1 TYR A 989       2.962  13.381  42.298  1.00 65.720          C  
ATOM  15872  CE2 TYR A 989       0.757  14.012  41.638  1.00 65.720          C  
ATOM  15873  CZ  TYR A 989       1.592  13.211  42.367  1.00 65.720          C  
ATOM  15874  OH  TYR A 989       1.044  12.233  43.167  1.00 65.720          O  
ATOM  15875  H   TYR A 989       4.313  14.775  38.029  1.00 56.140          H  
ATOM  15876  HA  TYR A 989       1.776  16.030  38.313  1.00 56.410          H  
ATOM  15877 1HB  TYR A 989       4.308  16.181  39.908  1.00 78.870          H  
ATOM  15878 2HB  TYR A 989       2.969  17.244  40.298  1.00 78.870          H  
ATOM  15879  HD1 TYR A 989       4.573  14.507  41.430  1.00 78.870          H  
ATOM  15880  HD2 TYR A 989       0.600  15.641  40.253  1.00 78.870          H  
ATOM  15881  HE1 TYR A 989       3.607  12.737  42.879  1.00 78.870          H  
ATOM  15882  HE2 TYR A 989      -0.316  13.857  41.708  1.00 78.870          H  
ATOM  15883  HH  TYR A 989       1.731  11.824  43.745  1.00 78.870          H  
ATOM  15884  N   TRP A 990       4.195  18.145  37.392  1.00 47.680          N  
ATOM  15885  CA  TRP A 990       4.189  19.507  36.854  1.00 47.990          C  
ATOM  15886  C   TRP A 990       3.741  19.582  35.387  1.00 47.480          C  
ATOM  15887  O   TRP A 990       3.097  20.555  34.997  1.00 47.550          O  
ATOM  15888  CB  TRP A 990       5.513  20.285  37.052  1.00 67.060          C  
ATOM  15889  CG  TRP A 990       6.784  19.747  36.441  1.00 67.060          C  
ATOM  15890  CD1 TRP A 990       7.744  19.028  37.076  1.00 67.060          C  
ATOM  15891  CD2 TRP A 990       7.241  19.890  35.072  1.00 67.060          C  
ATOM  15892  NE1 TRP A 990       8.770  18.740  36.217  1.00 67.060          N  
ATOM  15893  CE2 TRP A 990       8.471  19.239  34.985  1.00 67.060          C  
ATOM  15894  CE3 TRP A 990       6.714  20.512  33.931  1.00 67.060          C  
ATOM  15895  CZ2 TRP A 990       9.182  19.177  33.805  1.00 67.060          C  
ATOM  15896  CZ3 TRP A 990       7.428  20.450  32.749  1.00 67.060          C  
ATOM  15897  CH2 TRP A 990       8.630  19.797  32.686  1.00 67.060          C  
ATOM  15898  H   TRP A 990       5.042  17.570  37.494  1.00 57.220          H  
ATOM  15899  HA  TRP A 990       3.461  20.074  37.427  1.00 57.590          H  
ATOM  15900 1HB  TRP A 990       5.380  21.296  36.675  1.00 80.470          H  
ATOM  15901 2HB  TRP A 990       5.701  20.378  38.112  1.00 80.470          H  
ATOM  15902  HD1 TRP A 990       7.721  18.743  38.110  1.00 80.470          H  
ATOM  15903  HE1 TRP A 990       9.607  18.231  36.456  1.00 80.470          H  
ATOM  15904  HE3 TRP A 990       5.759  21.032  33.970  1.00 80.470          H  
ATOM  15905  HZ2 TRP A 990      10.141  18.668  33.734  1.00 80.470          H  
ATOM  15906  HZ3 TRP A 990       7.008  20.933  31.869  1.00 80.470          H  
ATOM  15907  HH2 TRP A 990       9.166  19.765  31.739  1.00 80.470          H  
ATOM  15908  N   LYS A 991       3.949  18.539  34.577  1.00 46.980          N  
ATOM  15909  CA  LYS A 991       3.503  18.591  33.180  1.00 46.520          C  
ATOM  15910  C   LYS A 991       1.980  18.711  33.103  1.00 46.120          C  
ATOM  15911  O   LYS A 991       1.438  19.423  32.255  1.00 46.010          O  
ATOM  15912  CB  LYS A 991       4.021  17.389  32.388  1.00 65.310          C  
ATOM  15913  CG  LYS A 991       5.534  17.448  32.094  1.00 65.310          C  
ATOM  15914  CD  LYS A 991       6.033  16.197  31.381  1.00 65.310          C  
ATOM  15915  CE  LYS A 991       7.549  16.268  31.129  1.00 65.310          C  
ATOM  15916  NZ  LYS A 991       8.074  15.021  30.470  1.00 65.310          N  
ATOM  15917  H   LYS A 991       4.483  17.725  34.893  1.00 56.380          H  
ATOM  15918  HA  LYS A 991       3.924  19.485  32.724  1.00 55.820          H  
ATOM  15919 1HB  LYS A 991       3.822  16.476  32.949  1.00 78.370          H  
ATOM  15920 2HB  LYS A 991       3.487  17.318  31.443  1.00 78.370          H  
ATOM  15921 1HG  LYS A 991       5.723  18.305  31.449  1.00 78.370          H  
ATOM  15922 2HG  LYS A 991       6.094  17.596  33.010  1.00 78.370          H  
ATOM  15923 1HD  LYS A 991       5.820  15.323  32.005  1.00 78.370          H  
ATOM  15924 2HD  LYS A 991       5.514  16.083  30.430  1.00 78.370          H  
ATOM  15925 1HE  LYS A 991       7.763  17.123  30.491  1.00 78.370          H  
ATOM  15926 2HE  LYS A 991       8.060  16.407  32.082  1.00 78.370          H  
ATOM  15927 1HZ  LYS A 991       9.075  15.108  30.325  1.00 78.370          H  
ATOM  15928 2HZ  LYS A 991       7.889  14.213  31.058  1.00 78.370          H  
ATOM  15929 3HZ  LYS A 991       7.619  14.892  29.580  1.00 78.370          H  
ATOM  15930  N   SER A 992       1.299  18.056  34.046  1.00 45.990          N  
ATOM  15931  CA  SER A 992      -0.157  18.033  34.178  1.00 45.680          C  
ATOM  15932  C   SER A 992      -0.724  19.302  34.834  1.00 46.130          C  
ATOM  15933  O   SER A 992      -1.944  19.455  34.936  1.00 46.000          O  
ATOM  15934  CB  SER A 992      -0.594  16.820  34.979  1.00 64.080          C  
ATOM  15935  OG  SER A 992      -0.153  16.887  36.301  1.00 64.080          O  
ATOM  15936  H   SER A 992       1.824  17.462  34.692  1.00 55.190          H  
ATOM  15937  HA  SER A 992      -0.580  17.950  33.178  1.00 54.820          H  
ATOM  15938 1HB  SER A 992      -1.676  16.755  34.963  1.00 76.890          H  
ATOM  15939 2HB  SER A 992      -0.210  15.932  34.530  1.00 76.890          H  
ATOM  15940  HG  SER A 992       0.787  16.589  36.277  1.00 76.890          H  
ATOM  15941  N   GLN A 993       0.164  20.222  35.237  1.00 46.700          N  
ATOM  15942  CA  GLN A 993      -0.113  21.470  35.945  1.00 47.230          C  
ATOM  15943  C   GLN A 993      -0.599  21.278  37.382  1.00 47.510          C  
ATOM  15944  O   GLN A 993      -1.484  21.992  37.858  1.00 47.770          O  
ATOM  15945  CB  GLN A 993      -1.144  22.315  35.180  1.00 65.910          C  
ATOM  15946  CG  GLN A 993      -0.717  22.682  33.771  1.00 65.910          C  
ATOM  15947  CD  GLN A 993       0.443  23.632  33.753  1.00 65.910          C  
ATOM  15948  OE1 GLN A 993       0.344  24.772  34.221  1.00 65.910          O  
ATOM  15949  NE2 GLN A 993       1.565  23.174  33.217  1.00 65.910          N  
ATOM  15950  H   GLN A 993       1.153  20.046  35.057  1.00 56.040          H  
ATOM  15951  HA  GLN A 993       0.821  22.031  35.991  1.00 56.680          H  
ATOM  15952 1HB  GLN A 993      -2.105  21.816  35.142  1.00 79.090          H  
ATOM  15953 2HB  GLN A 993      -1.298  23.249  35.716  1.00 79.090          H  
ATOM  15954 1HG  GLN A 993      -0.418  21.777  33.243  1.00 79.090          H  
ATOM  15955 2HG  GLN A 993      -1.555  23.149  33.261  1.00 79.090          H  
ATOM  15956 1HE2 GLN A 993       2.376  23.757  33.177  1.00 79.090          H  
ATOM  15957 2HE2 GLN A 993       1.606  22.234  32.850  1.00 79.090          H  
ATOM  15958  N   HIS A 994       0.069  20.371  38.100  1.00 47.540          N  
ATOM  15959  CA  HIS A 994      -0.144  20.088  39.510  1.00 47.900          C  
ATOM  15960  C   HIS A 994       1.228  20.182  40.179  1.00 48.500          C  
ATOM  15961  O   HIS A 994       1.592  19.357  41.035  1.00 48.580          O  
ATOM  15962  CB  HIS A 994      -0.749  18.694  39.726  1.00 66.920          C  
ATOM  15963  CG  HIS A 994      -2.079  18.519  39.084  1.00 66.920          C  
ATOM  15964  ND1 HIS A 994      -2.211  18.163  37.771  1.00 66.920          N  
ATOM  15965  CD2 HIS A 994      -3.335  18.651  39.570  1.00 66.920          C  
ATOM  15966  CE1 HIS A 994      -3.491  18.091  37.464  1.00 66.920          C  
ATOM  15967  NE2 HIS A 994      -4.199  18.377  38.542  1.00 66.920          N  
ATOM  15968  H   HIS A 994       0.778  19.795  37.649  1.00 57.050          H  
ATOM  15969  HA  HIS A 994      -0.805  20.830  39.955  1.00 57.480          H  
ATOM  15970 1HB  HIS A 994      -0.074  17.940  39.312  1.00 80.300          H  
ATOM  15971 2HB  HIS A 994      -0.851  18.496  40.792  1.00 80.300          H  
ATOM  15972  HD1 HIS A 994      -1.508  17.615  37.278  1.00 80.300          H  
ATOM  15973  HD2 HIS A 994      -3.723  18.914  40.553  1.00 80.300          H  
ATOM  15974  HE1 HIS A 994      -3.793  17.823  36.449  1.00 80.300          H  
ATOM  15975  N   TYR A 995       1.963  21.242  39.804  1.00 48.980          N  
ATOM  15976  CA  TYR A 995       3.333  21.477  40.244  1.00 49.630          C  
ATOM  15977  C   TYR A 995       3.461  21.458  41.762  1.00 50.090          C  
ATOM  15978  O   TYR A 995       4.494  21.065  42.292  1.00 50.410          O  
ATOM  15979  CB  TYR A 995       3.876  22.798  39.685  1.00 69.220          C  
ATOM  15980  CG  TYR A 995       3.439  24.012  40.438  1.00 69.220          C  
ATOM  15981  CD1 TYR A 995       4.216  24.458  41.499  1.00 69.220          C  
ATOM  15982  CD2 TYR A 995       2.278  24.678  40.097  1.00 69.220          C  
ATOM  15983  CE1 TYR A 995       3.830  25.539  42.223  1.00 69.220          C  
ATOM  15984  CE2 TYR A 995       1.890  25.778  40.829  1.00 69.220          C  
ATOM  15985  CZ  TYR A 995       2.658  26.202  41.892  1.00 69.220          C  
ATOM  15986  OH  TYR A 995       2.271  27.282  42.639  1.00 69.220          O  
ATOM  15987  H   TYR A 995       1.551  21.879  39.133  1.00 58.780          H  
ATOM  15988  HA  TYR A 995       3.946  20.674  39.850  1.00 59.560          H  
ATOM  15989 1HB  TYR A 995       4.944  22.774  39.683  1.00 83.070          H  
ATOM  15990 2HB  TYR A 995       3.557  22.906  38.650  1.00 83.070          H  
ATOM  15991  HD1 TYR A 995       5.129  23.935  41.762  1.00 83.070          H  
ATOM  15992  HD2 TYR A 995       1.666  24.333  39.263  1.00 83.070          H  
ATOM  15993  HE1 TYR A 995       4.438  25.879  43.061  1.00 83.070          H  
ATOM  15994  HE2 TYR A 995       0.970  26.305  40.575  1.00 83.070          H  
ATOM  15995  HH  TYR A 995       1.440  27.625  42.300  1.00 83.070          H  
ATOM  15996  N   THR A 996       2.400  21.790  42.498  1.00 50.150          N  
ATOM  15997  CA  THR A 996       2.471  21.782  43.945  1.00 50.630          C  
ATOM  15998  C   THR A 996       2.996  20.434  44.448  1.00 50.380          C  
ATOM  15999  O   THR A 996       3.787  20.380  45.405  1.00 50.860          O  
ATOM  16000  CB  THR A 996       1.075  22.045  44.555  1.00 70.690          C  
ATOM  16001  OG1 THR A 996       0.591  23.333  44.122  1.00 70.690          O  
ATOM  16002  CG2 THR A 996       1.150  22.017  46.081  1.00 70.690          C  
ATOM  16003  H   THR A 996       1.537  22.114  42.080  1.00 60.180          H  
ATOM  16004  HA  THR A 996       3.158  22.566  44.265  1.00 60.760          H  
ATOM  16005  HB  THR A 996       0.383  21.276  44.213  1.00 84.830          H  
ATOM  16006  HG1 THR A 996      -0.330  23.438  44.382  1.00 84.830          H  
ATOM  16007 1HG2 THR A 996       0.160  22.206  46.491  1.00 84.830          H  
ATOM  16008 2HG2 THR A 996       1.497  21.045  46.428  1.00 84.830          H  
ATOM  16009 3HG2 THR A 996       1.838  22.788  46.422  1.00 84.830          H  
ATOM  16010  N   GLN A 997       2.512  19.339  43.845  1.00 49.660          N  
ATOM  16011  CA  GLN A 997       2.923  18.022  44.278  1.00 49.420          C  
ATOM  16012  C   GLN A 997       4.287  17.735  43.697  1.00 49.500          C  
ATOM  16013  O   GLN A 997       5.142  17.141  44.346  1.00 49.760          O  
ATOM  16014  CB  GLN A 997       1.910  16.970  43.848  1.00 69.280          C  
ATOM  16015  CG  GLN A 997       0.548  17.146  44.487  1.00 69.280          C  
ATOM  16016  CD  GLN A 997       0.639  17.167  45.993  1.00 69.280          C  
ATOM  16017  OE1 GLN A 997       1.276  16.304  46.615  1.00 69.280          O  
ATOM  16018  NE2 GLN A 997       0.001  18.161  46.602  1.00 69.280          N  
ATOM  16019  H   GLN A 997       1.903  19.432  43.029  1.00 59.590          H  
ATOM  16020  HA  GLN A 997       3.009  18.014  45.363  1.00 59.300          H  
ATOM  16021 1HB  GLN A 997       1.771  17.047  42.777  1.00 83.140          H  
ATOM  16022 2HB  GLN A 997       2.284  15.972  44.071  1.00 83.140          H  
ATOM  16023 1HG  GLN A 997       0.118  18.091  44.155  1.00 83.140          H  
ATOM  16024 2HG  GLN A 997      -0.092  16.315  44.186  1.00 83.140          H  
ATOM  16025 1HE2 GLN A 997       0.018  18.236  47.601  1.00 83.140          H  
ATOM  16026 2HE2 GLN A 997      -0.510  18.832  46.065  1.00 83.140          H  
ATOM  16027  N   ALA A 998       4.548  18.228  42.493  1.00 49.370          N  
ATOM  16028  CA  ALA A 998       5.859  17.976  41.900  1.00 49.510          C  
ATOM  16029  C   ALA A 998       6.968  18.538  42.801  1.00 50.330          C  
ATOM  16030  O   ALA A 998       8.016  17.904  42.977  1.00 50.560          O  
ATOM  16031  CB  ALA A 998       5.951  18.599  40.532  1.00 69.260          C  
ATOM  16032  H   ALA A 998       3.796  18.710  41.988  1.00 59.240          H  
ATOM  16033  HA  ALA A 998       5.990  16.898  41.817  1.00 59.410          H  
ATOM  16034 1HB  ALA A 998       6.898  18.370  40.109  1.00 83.110          H  
ATOM  16035 2HB  ALA A 998       5.198  18.219  39.900  1.00 83.110          H  
ATOM  16036 3HB  ALA A 998       5.836  19.660  40.619  1.00 83.110          H  
ATOM  16037  N   VAL A 999       6.710  19.715  43.396  1.00 50.820          N  
ATOM  16038  CA  VAL A 999       7.668  20.347  44.293  1.00 51.650          C  
ATOM  16039  C   VAL A 999       7.781  19.526  45.559  1.00 51.900          C  
ATOM  16040  O   VAL A 999       8.892  19.264  46.016  1.00 52.390          O  
ATOM  16041  CB  VAL A 999       7.277  21.787  44.705  1.00 71.980          C  
ATOM  16042  CG1 VAL A 999       8.261  22.307  45.762  1.00 71.980          C  
ATOM  16043  CG2 VAL A 999       7.307  22.692  43.531  1.00 71.980          C  
ATOM  16044  H   VAL A 999       5.828  20.175  43.161  1.00 60.980          H  
ATOM  16045  HA  VAL A 999       8.639  20.380  43.799  1.00 61.980          H  
ATOM  16046  HB  VAL A 999       6.271  21.776  45.136  1.00 86.370          H  
ATOM  16047 1HG1 VAL A 999       7.982  23.321  46.048  1.00 86.370          H  
ATOM  16048 2HG1 VAL A 999       8.260  21.681  46.653  1.00 86.370          H  
ATOM  16049 3HG1 VAL A 999       9.253  22.313  45.325  1.00 86.370          H  
ATOM  16050 1HG2 VAL A 999       7.025  23.697  43.833  1.00 86.370          H  
ATOM  16051 2HG2 VAL A 999       8.306  22.707  43.115  1.00 86.370          H  
ATOM  16052 3HG2 VAL A 999       6.603  22.325  42.808  1.00 86.370          H  
ATOM  16053  N   ARG A1000       6.638  19.140  46.148  1.00 51.620          N  
ATOM  16054  CA  ARG A1000       6.663  18.358  47.374  1.00 51.880          C  
ATOM  16055  C   ARG A1000       7.490  17.096  47.208  1.00 51.740          C  
ATOM  16056  O   ARG A1000       8.337  16.805  48.055  1.00 52.300          O  
ATOM  16057  CB  ARG A1000       5.257  17.976  47.831  1.00 72.530          C  
ATOM  16058  CG  ARG A1000       5.217  17.164  49.151  1.00 72.530          C  
ATOM  16059  CD  ARG A1000       3.826  16.787  49.586  1.00 72.530          C  
ATOM  16060  NE  ARG A1000       3.151  15.913  48.631  1.00 72.530          N  
ATOM  16061  CZ  ARG A1000       3.340  14.581  48.482  1.00 72.530          C  
ATOM  16062  NH1 ARG A1000       4.191  13.895  49.219  1.00 72.530          N  
ATOM  16063  NH2 ARG A1000       2.644  13.970  47.556  1.00 72.530          N  
ATOM  16064  H   ARG A1000       5.740  19.431  45.748  1.00 61.940          H  
ATOM  16065  HA  ARG A1000       7.117  18.966  48.155  1.00 62.260          H  
ATOM  16066 1HB  ARG A1000       4.651  18.873  47.951  1.00 87.030          H  
ATOM  16067 2HB  ARG A1000       4.786  17.367  47.058  1.00 87.030          H  
ATOM  16068 1HG  ARG A1000       5.782  16.243  49.018  1.00 87.030          H  
ATOM  16069 2HG  ARG A1000       5.678  17.744  49.950  1.00 87.030          H  
ATOM  16070 1HD  ARG A1000       3.878  16.273  50.547  1.00 87.030          H  
ATOM  16071 2HD  ARG A1000       3.228  17.691  49.695  1.00 87.030          H  
ATOM  16072  HE  ARG A1000       2.448  16.328  48.008  1.00 87.030          H  
ATOM  16073 1HH1 ARG A1000       4.762  14.338  49.952  1.00 87.030          H  
ATOM  16074 2HH1 ARG A1000       4.304  12.898  49.061  1.00 87.030          H  
ATOM  16075 1HH2 ARG A1000       2.001  14.531  46.986  1.00 87.030          H  
ATOM  16076 2HH2 ARG A1000       2.777  12.960  47.383  1.00 87.030          H  
ATOM  16077  N   LEU A1001       7.280  16.358  46.114  1.00 51.060          N  
ATOM  16078  CA  LEU A1001       8.040  15.133  45.932  1.00 50.920          C  
ATOM  16079  C   LEU A1001       9.515  15.432  45.767  1.00 51.420          C  
ATOM  16080  O   LEU A1001      10.358  14.744  46.353  1.00 51.760          O  
ATOM  16081  CB  LEU A1001       7.597  14.372  44.688  1.00 71.340          C  
ATOM  16082  CG  LEU A1001       6.494  13.344  44.817  1.00 71.340          C  
ATOM  16083  CD1 LEU A1001       5.184  14.022  45.197  1.00 71.340          C  
ATOM  16084  CD2 LEU A1001       6.394  12.608  43.497  1.00 71.340          C  
ATOM  16085  H   LEU A1001       6.564  16.642  45.437  1.00 61.270          H  
ATOM  16086  HA  LEU A1001       7.906  14.507  46.815  1.00 61.100          H  
ATOM  16087 1HB  LEU A1001       7.254  15.112  43.962  1.00 85.610          H  
ATOM  16088 2HB  LEU A1001       8.461  13.874  44.280  1.00 85.610          H  
ATOM  16089  HG  LEU A1001       6.738  12.636  45.608  1.00 85.610          H  
ATOM  16090 1HD1 LEU A1001       4.403  13.284  45.285  1.00 85.610          H  
ATOM  16091 2HD1 LEU A1001       5.290  14.536  46.147  1.00 85.610          H  
ATOM  16092 3HD1 LEU A1001       4.904  14.732  44.432  1.00 85.610          H  
ATOM  16093 1HD2 LEU A1001       5.622  11.855  43.562  1.00 85.610          H  
ATOM  16094 2HD2 LEU A1001       6.153  13.311  42.705  1.00 85.610          H  
ATOM  16095 3HD2 LEU A1001       7.337  12.128  43.268  1.00 85.610          H  
ATOM  16096  N   ALA A1002       9.843  16.471  44.988  1.00 51.540          N  
ATOM  16097  CA  ALA A1002      11.229  16.830  44.775  1.00 52.070          C  
ATOM  16098  C   ALA A1002      11.890  17.177  46.101  1.00 52.890          C  
ATOM  16099  O   ALA A1002      13.032  16.774  46.362  1.00 53.340          O  
ATOM  16100  CB  ALA A1002      11.311  18.004  43.799  1.00 72.690          C  
ATOM  16101  H   ALA A1002       9.115  16.994  44.492  1.00 61.850          H  
ATOM  16102  HA  ALA A1002      11.751  15.974  44.357  1.00 62.480          H  
ATOM  16103 1HB  ALA A1002      12.344  18.273  43.623  1.00 87.220          H  
ATOM  16104 2HB  ALA A1002      10.844  17.729  42.854  1.00 87.220          H  
ATOM  16105 3HB  ALA A1002      10.783  18.852  44.215  1.00 87.220          H  
ATOM  16106  N   ARG A1003      11.170  17.876  46.980  1.00 53.130          N  
ATOM  16107  CA  ARG A1003      11.770  18.276  48.236  1.00 53.930          C  
ATOM  16108  C   ARG A1003      11.948  17.109  49.194  1.00 53.980          C  
ATOM  16109  O   ARG A1003      12.986  17.012  49.853  1.00 54.560          O  
ATOM  16110  CB  ARG A1003      10.955  19.378  48.898  1.00 75.180          C  
ATOM  16111  CG  ARG A1003      11.570  19.975  50.184  1.00 75.180          C  
ATOM  16112  CD  ARG A1003      12.893  20.637  49.911  1.00 75.180          C  
ATOM  16113  NE  ARG A1003      13.446  21.288  51.083  1.00 75.180          N  
ATOM  16114  CZ  ARG A1003      14.723  21.732  51.184  1.00 75.180          C  
ATOM  16115  NH1 ARG A1003      15.564  21.593  50.171  1.00 75.180          N  
ATOM  16116  NH2 ARG A1003      15.129  22.308  52.307  1.00 75.180          N  
ATOM  16117  H   ARG A1003      10.236  18.211  46.718  1.00 63.760          H  
ATOM  16118  HA  ARG A1003      12.755  18.662  48.008  1.00 64.720          H  
ATOM  16119 1HB  ARG A1003      10.798  20.188  48.188  1.00 90.220          H  
ATOM  16120 2HB  ARG A1003       9.969  18.981  49.151  1.00 90.220          H  
ATOM  16121 1HG  ARG A1003      10.894  20.724  50.591  1.00 90.220          H  
ATOM  16122 2HG  ARG A1003      11.725  19.188  50.924  1.00 90.220          H  
ATOM  16123 1HD  ARG A1003      13.612  19.889  49.597  1.00 90.220          H  
ATOM  16124 2HD  ARG A1003      12.771  21.382  49.128  1.00 90.220          H  
ATOM  16125  HE  ARG A1003      12.837  21.412  51.882  1.00 90.220          H  
ATOM  16126 1HH1 ARG A1003      15.262  21.150  49.311  1.00 90.220          H  
ATOM  16127 2HH1 ARG A1003      16.520  21.915  50.247  1.00 90.220          H  
ATOM  16128 1HH2 ARG A1003      14.488  22.414  53.082  1.00 90.220          H  
ATOM  16129 2HH2 ARG A1003      16.078  22.642  52.392  1.00 90.220          H  
ATOM  16130  N   GLU A1004      10.951  16.223  49.287  1.00 53.390          N  
ATOM  16131  CA  GLU A1004      11.048  15.075  50.184  1.00 53.430          C  
ATOM  16132  C   GLU A1004      12.187  14.145  49.773  1.00 53.460          C  
ATOM  16133  O   GLU A1004      12.888  13.593  50.625  1.00 53.940          O  
ATOM  16134  CB  GLU A1004       9.739  14.284  50.195  1.00 74.790          C  
ATOM  16135  CG  GLU A1004       8.559  14.976  50.870  1.00 74.790          C  
ATOM  16136  CD  GLU A1004       7.303  14.178  50.729  1.00 74.790          C  
ATOM  16137  OE1 GLU A1004       7.374  13.128  50.130  1.00 74.790          O  
ATOM  16138  OE2 GLU A1004       6.268  14.618  51.183  1.00 74.790          O  
ATOM  16139  H   GLU A1004      10.095  16.361  48.738  1.00 64.070          H  
ATOM  16140  HA  GLU A1004      11.247  15.441  51.190  1.00 64.120          H  
ATOM  16141 1HB  GLU A1004       9.446  14.077  49.162  1.00 89.740          H  
ATOM  16142 2HB  GLU A1004       9.899  13.326  50.688  1.00 89.740          H  
ATOM  16143 1HG  GLU A1004       8.781  15.106  51.927  1.00 89.740          H  
ATOM  16144 2HG  GLU A1004       8.417  15.959  50.433  1.00 89.740          H  
ATOM  16145  N   LYS A1005      12.359  13.975  48.458  1.00 53.000          N  
ATOM  16146  CA  LYS A1005      13.394  13.136  47.879  1.00 53.010          C  
ATOM  16147  C   LYS A1005      14.782  13.766  47.997  1.00 53.700          C  
ATOM  16148  O   LYS A1005      15.767  13.061  48.232  1.00 53.790          O  
ATOM  16149  CB  LYS A1005      13.051  12.837  46.421  1.00 74.210          C  
ATOM  16150  CG  LYS A1005      14.027  11.915  45.653  1.00 74.210          C  
ATOM  16151  CD  LYS A1005      14.023  10.482  46.186  1.00 74.210          C  
ATOM  16152  CE  LYS A1005      14.893   9.575  45.324  1.00 74.210          C  
ATOM  16153  NZ  LYS A1005      14.962   8.183  45.863  1.00 74.210          N  
ATOM  16154  H   LYS A1005      11.704  14.434  47.817  1.00 63.600          H  
ATOM  16155  HA  LYS A1005      13.409  12.201  48.435  1.00 63.610          H  
ATOM  16156 1HB  LYS A1005      12.074  12.378  46.403  1.00 89.050          H  
ATOM  16157 2HB  LYS A1005      12.963  13.777  45.879  1.00 89.050          H  
ATOM  16158 1HG  LYS A1005      13.741  11.900  44.601  1.00 89.050          H  
ATOM  16159 2HG  LYS A1005      15.039  12.319  45.723  1.00 89.050          H  
ATOM  16160 1HD  LYS A1005      14.416  10.467  47.204  1.00 89.050          H  
ATOM  16161 2HD  LYS A1005      13.002  10.098  46.198  1.00 89.050          H  
ATOM  16162 1HE  LYS A1005      14.481   9.544  44.315  1.00 89.050          H  
ATOM  16163 2HE  LYS A1005      15.901   9.988  45.281  1.00 89.050          H  
ATOM  16164 1HZ  LYS A1005      15.549   7.617  45.265  1.00 89.050          H  
ATOM  16165 2HZ  LYS A1005      15.355   8.205  46.796  1.00 89.050          H  
ATOM  16166 3HZ  LYS A1005      14.035   7.781  45.899  1.00 89.050          H  
ATOM  16167  N   GLY A1006      14.871  15.088  47.806  1.00 54.210          N  
ATOM  16168  CA  GLY A1006      16.147  15.789  47.849  1.00 54.890          C  
ATOM  16169  C   GLY A1006      16.605  16.203  46.457  1.00 54.530          C  
ATOM  16170  O   GLY A1006      17.798  16.411  46.203  1.00 55.010          O  
ATOM  16171  H   GLY A1006      14.033  15.627  47.587  1.00 65.050          H  
ATOM  16172 1HA  GLY A1006      16.045  16.677  48.476  1.00 65.870          H  
ATOM  16173 2HA  GLY A1006      16.899  15.155  48.313  1.00 65.870          H  
ATOM  16174  N   MET A1007      15.661  16.328  45.528  1.00 53.730          N  
ATOM  16175  CA  MET A1007      15.977  16.734  44.179  1.00 53.380          C  
ATOM  16176  C   MET A1007      15.971  18.249  44.185  1.00 53.320          C  
ATOM  16177  O   MET A1007      15.096  18.872  43.583  1.00 52.850          O  
ATOM  16178  CB  MET A1007      14.906  16.221  43.221  1.00 74.870          C  
ATOM  16179  CG  MET A1007      14.684  14.714  43.201  1.00 74.870          C  
ATOM  16180  SD  MET A1007      16.079  13.740  42.623  1.00 74.870          S  
ATOM  16181  CE  MET A1007      16.033  14.076  40.858  1.00 74.870          C  
ATOM  16182  H   MET A1007      14.687  16.218  45.788  1.00 64.480          H  
ATOM  16183  HA  MET A1007      16.967  16.376  43.898  1.00 64.060          H  
ATOM  16184 1HB  MET A1007      13.966  16.660  43.481  1.00 89.850          H  
ATOM  16185 2HB  MET A1007      15.137  16.542  42.215  1.00 89.850          H  
ATOM  16186 1HG  MET A1007      14.444  14.399  44.199  1.00 89.850          H  
ATOM  16187 2HG  MET A1007      13.824  14.499  42.560  1.00 89.850          H  
ATOM  16188 1HE  MET A1007      16.830  13.529  40.360  1.00 89.850          H  
ATOM  16189 2HE  MET A1007      15.067  13.766  40.448  1.00 89.850          H  
ATOM  16190 3HE  MET A1007      16.166  15.140  40.676  1.00 89.850          H  
ATOM  16191  N   ASP A1008      16.966  18.834  44.845  1.00 53.810          N  
ATOM  16192  CA  ASP A1008      16.993  20.271  45.123  1.00 53.830          C  
ATOM  16193  C   ASP A1008      16.914  21.123  43.871  1.00 53.390          C  
ATOM  16194  O   ASP A1008      16.288  22.191  43.872  1.00 53.280          O  
ATOM  16195  CB  ASP A1008      18.256  20.629  45.898  1.00 75.350          C  
ATOM  16196  CG  ASP A1008      18.258  20.108  47.348  1.00 75.350          C  
ATOM  16197  OD1 ASP A1008      17.230  19.700  47.854  1.00 75.350          O  
ATOM  16198  OD2 ASP A1008      19.305  20.131  47.933  1.00 75.350          O  
ATOM  16199  H   ASP A1008      17.643  18.197  45.281  1.00 64.570          H  
ATOM  16200  HA  ASP A1008      16.133  20.506  45.750  1.00 64.600          H  
ATOM  16201 1HB  ASP A1008      19.125  20.222  45.380  1.00 90.420          H  
ATOM  16202 2HB  ASP A1008      18.371  21.713  45.918  1.00 90.420          H  
ATOM  16203  N   ASN A1009      17.520  20.645  42.790  1.00 53.160          N  
ATOM  16204  CA  ASN A1009      17.491  21.384  41.542  1.00 52.820          C  
ATOM  16205  C   ASN A1009      16.083  21.422  40.953  1.00 52.330          C  
ATOM  16206  O   ASN A1009      15.718  22.394  40.279  1.00 52.310          O  
ATOM  16207  CB  ASN A1009      18.462  20.780  40.555  1.00 74.080          C  
ATOM  16208  CG  ASN A1009      19.890  21.053  40.922  1.00 74.080          C  
ATOM  16209  OD1 ASN A1009      20.204  21.999  41.654  1.00 74.080          O  
ATOM  16210  ND2 ASN A1009      20.774  20.229  40.429  1.00 74.080          N  
ATOM  16211  H   ASN A1009      18.026  19.772  42.853  1.00 63.790          H  
ATOM  16212  HA  ASN A1009      17.785  22.415  41.743  1.00 63.380          H  
ATOM  16213 1HB  ASN A1009      18.306  19.703  40.505  1.00 88.900          H  
ATOM  16214 2HB  ASN A1009      18.268  21.185  39.562  1.00 88.900          H  
ATOM  16215 1HD2 ASN A1009      21.744  20.355  40.638  1.00 88.900          H  
ATOM  16216 2HD2 ASN A1009      20.486  19.473  39.841  1.00 88.900          H  
ATOM  16217  N   GLU A1010      15.286  20.370  41.200  1.00 51.980          N  
ATOM  16218  CA  GLU A1010      13.939  20.293  40.675  1.00 51.540          C  
ATOM  16219  C   GLU A1010      13.056  21.129  41.562  1.00 51.830          C  
ATOM  16220  O   GLU A1010      12.169  21.829  41.087  1.00 51.780          O  
ATOM  16221  CB  GLU A1010      13.473  18.842  40.584  1.00 72.330          C  
ATOM  16222  CG  GLU A1010      14.239  18.034  39.537  1.00 72.330          C  
ATOM  16223  CD  GLU A1010      13.856  16.605  39.501  1.00 72.330          C  
ATOM  16224  OE1 GLU A1010      13.118  16.211  40.355  1.00 72.330          O  
ATOM  16225  OE2 GLU A1010      14.301  15.903  38.624  1.00 72.330          O  
ATOM  16226  H   GLU A1010      15.589  19.604  41.797  1.00 62.380          H  
ATOM  16227  HA  GLU A1010      13.924  20.717  39.673  1.00 61.850          H  
ATOM  16228 1HB  GLU A1010      13.596  18.362  41.543  1.00 86.800          H  
ATOM  16229 2HB  GLU A1010      12.417  18.808  40.334  1.00 86.800          H  
ATOM  16230 1HG  GLU A1010      14.057  18.473  38.558  1.00 86.800          H  
ATOM  16231 2HG  GLU A1010      15.306  18.114  39.746  1.00 86.800          H  
ATOM  16232  N   VAL A1011      13.362  21.165  42.856  1.00 52.200          N  
ATOM  16233  CA  VAL A1011      12.550  21.981  43.740  1.00 52.500          C  
ATOM  16234  C   VAL A1011      12.637  23.417  43.263  1.00 52.670          C  
ATOM  16235  O   VAL A1011      11.607  24.072  43.093  1.00 52.660          O  
ATOM  16236  CB  VAL A1011      13.058  21.920  45.199  1.00 73.380          C  
ATOM  16237  CG1 VAL A1011      12.348  22.953  46.079  1.00 73.380          C  
ATOM  16238  CG2 VAL A1011      12.819  20.564  45.751  1.00 73.380          C  
ATOM  16239  H   VAL A1011      14.113  20.558  43.196  1.00 62.640          H  
ATOM  16240  HA  VAL A1011      11.515  21.643  43.693  1.00 63.000          H  
ATOM  16241  HB  VAL A1011      14.121  22.143  45.212  1.00 88.060          H  
ATOM  16242 1HG1 VAL A1011      12.737  22.885  47.092  1.00 88.060          H  
ATOM  16243 2HG1 VAL A1011      12.520  23.963  45.705  1.00 88.060          H  
ATOM  16244 3HG1 VAL A1011      11.292  22.755  46.093  1.00 88.060          H  
ATOM  16245 1HG2 VAL A1011      13.194  20.530  46.761  1.00 88.060          H  
ATOM  16246 2HG2 VAL A1011      11.750  20.367  45.741  1.00 88.060          H  
ATOM  16247 3HG2 VAL A1011      13.337  19.827  45.154  1.00 88.060          H  
ATOM  16248  N   MET A1012      13.857  23.906  43.011  1.00 52.830          N  
ATOM  16249  CA  MET A1012      14.001  25.271  42.534  1.00 53.000          C  
ATOM  16250  C   MET A1012      13.408  25.506  41.155  1.00 52.630          C  
ATOM  16251  O   MET A1012      12.718  26.503  40.949  1.00 52.630          O  
ATOM  16252  CB  MET A1012      15.465  25.680  42.541  1.00 74.130          C  
ATOM  16253  CG  MET A1012      16.039  25.909  43.927  1.00 74.130          C  
ATOM  16254  SD  MET A1012      15.173  27.238  44.832  1.00 74.130          S  
ATOM  16255  CE  MET A1012      15.587  28.716  43.882  1.00 74.130          C  
ATOM  16256  H   MET A1012      14.681  23.318  43.182  1.00 63.400          H  
ATOM  16257  HA  MET A1012      13.461  25.917  43.222  1.00 63.600          H  
ATOM  16258 1HB  MET A1012      16.052  24.874  42.087  1.00 88.960          H  
ATOM  16259 2HB  MET A1012      15.610  26.561  41.929  1.00 88.960          H  
ATOM  16260 1HG  MET A1012      15.952  24.984  44.503  1.00 88.960          H  
ATOM  16261 2HG  MET A1012      17.094  26.168  43.853  1.00 88.960          H  
ATOM  16262 1HE  MET A1012      15.117  29.585  44.344  1.00 88.960          H  
ATOM  16263 2HE  MET A1012      16.668  28.851  43.871  1.00 88.960          H  
ATOM  16264 3HE  MET A1012      15.224  28.619  42.863  1.00 88.960          H  
ATOM  16265  N   SER A1013      13.626  24.591  40.212  1.00 52.320          N  
ATOM  16266  CA  SER A1013      13.096  24.787  38.874  1.00 51.990          C  
ATOM  16267  C   SER A1013      11.577  24.828  38.861  1.00 51.790          C  
ATOM  16268  O   SER A1013      10.972  25.722  38.266  1.00 51.710          O  
ATOM  16269  CB  SER A1013      13.579  23.683  37.959  1.00 72.920          C  
ATOM  16270  OG  SER A1013      13.077  23.845  36.659  1.00 72.920          O  
ATOM  16271  H   SER A1013      14.213  23.770  40.390  1.00 62.780          H  
ATOM  16272  HA  SER A1013      13.463  25.741  38.497  1.00 62.390          H  
ATOM  16273 1HB  SER A1013      14.668  23.679  37.940  1.00 87.500          H  
ATOM  16274 2HB  SER A1013      13.258  22.723  38.360  1.00 87.500          H  
ATOM  16275  HG  SER A1013      13.466  23.139  36.139  1.00 87.500          H  
ATOM  16276  N   ILE A1014      10.952  23.873  39.539  1.00 51.760          N  
ATOM  16277  CA  ILE A1014       9.510  23.739  39.550  1.00 51.630          C  
ATOM  16278  C   ILE A1014       8.881  24.904  40.317  1.00 51.840          C  
ATOM  16279  O   ILE A1014       7.893  25.497  39.863  1.00 51.700          O  
ATOM  16280  CB  ILE A1014       9.113  22.425  40.214  1.00 72.330          C  
ATOM  16281  CG1 ILE A1014       9.626  21.253  39.410  1.00 72.330          C  
ATOM  16282  CG2 ILE A1014       7.581  22.353  40.210  1.00 72.330          C  
ATOM  16283  CD1 ILE A1014       9.586  19.958  40.172  1.00 72.330          C  
ATOM  16284  H   ILE A1014      11.510  23.182  40.044  1.00 62.110          H  
ATOM  16285  HA  ILE A1014       9.150  23.753  38.523  1.00 61.960          H  
ATOM  16286  HB  ILE A1014       9.523  22.372  41.219  1.00 86.800          H  
ATOM  16287 1HG1 ILE A1014       9.028  21.155  38.510  1.00 86.800          H  
ATOM  16288 2HG1 ILE A1014      10.655  21.439  39.113  1.00 86.800          H  
ATOM  16289 1HG2 ILE A1014       7.242  21.442  40.662  1.00 86.800          H  
ATOM  16290 2HG2 ILE A1014       7.162  23.182  40.755  1.00 86.800          H  
ATOM  16291 3HG2 ILE A1014       7.231  22.397  39.177  1.00 86.800          H  
ATOM  16292 1HD1 ILE A1014       9.975  19.184  39.530  1.00 86.800          H  
ATOM  16293 2HD1 ILE A1014      10.207  20.036  41.066  1.00 86.800          H  
ATOM  16294 3HD1 ILE A1014       8.598  19.720  40.463  1.00 86.800          H  
ATOM  16295  N   SER A1015       9.430  25.212  41.504  1.00 52.240          N  
ATOM  16296  CA  SER A1015       8.936  26.287  42.351  1.00 52.530          C  
ATOM  16297  C   SER A1015       8.979  27.624  41.622  1.00 52.510          C  
ATOM  16298  O   SER A1015       8.048  28.412  41.732  1.00 52.600          O  
ATOM  16299  CB  SER A1015       9.750  26.375  43.627  1.00 73.430          C  
ATOM  16300  OG  SER A1015       9.267  27.390  44.466  1.00 73.430          O  
ATOM  16301  H   SER A1015      10.221  24.676  41.865  1.00 62.690          H  
ATOM  16302  HA  SER A1015       7.902  26.070  42.615  1.00 63.040          H  
ATOM  16303 1HB  SER A1015       9.715  25.417  44.150  1.00 88.110          H  
ATOM  16304 2HB  SER A1015      10.793  26.573  43.374  1.00 88.110          H  
ATOM  16305  HG  SER A1015       9.879  27.435  45.203  1.00 88.110          H  
ATOM  16306  N   LEU A1016      10.053  27.896  40.877  1.00 52.380          N  
ATOM  16307  CA  LEU A1016      10.141  29.138  40.121  1.00 52.380          C  
ATOM  16308  C   LEU A1016       9.326  29.100  38.822  1.00 52.030          C  
ATOM  16309  O   LEU A1016       8.796  30.121  38.392  1.00 52.080          O  
ATOM  16310  CB  LEU A1016      11.607  29.437  39.794  1.00 73.330          C  
ATOM  16311  CG  LEU A1016      12.398  30.289  40.821  1.00 73.330          C  
ATOM  16312  CD1 LEU A1016      12.362  29.648  42.222  1.00 73.330          C  
ATOM  16313  CD2 LEU A1016      13.830  30.409  40.350  1.00 73.330          C  
ATOM  16314  H   LEU A1016      10.847  27.250  40.856  1.00 62.860          H  
ATOM  16315  HA  LEU A1016       9.749  29.941  40.739  1.00 62.860          H  
ATOM  16316 1HB  LEU A1016      12.126  28.492  39.674  1.00 88.000          H  
ATOM  16317 2HB  LEU A1016      11.637  29.943  38.846  1.00 88.000          H  
ATOM  16318  HG  LEU A1016      11.958  31.274  40.876  1.00 88.000          H  
ATOM  16319 1HD1 LEU A1016      12.925  30.273  42.914  1.00 88.000          H  
ATOM  16320 2HD1 LEU A1016      11.338  29.571  42.575  1.00 88.000          H  
ATOM  16321 3HD1 LEU A1016      12.804  28.657  42.190  1.00 88.000          H  
ATOM  16322 1HD2 LEU A1016      14.389  31.022  41.056  1.00 88.000          H  
ATOM  16323 2HD2 LEU A1016      14.277  29.412  40.294  1.00 88.000          H  
ATOM  16324 3HD2 LEU A1016      13.856  30.873  39.368  1.00 88.000          H  
ATOM  16325  N   GLN A1017       9.277  27.953  38.133  1.00 51.700          N  
ATOM  16326  CA  GLN A1017       8.545  27.873  36.873  1.00 51.400          C  
ATOM  16327  C   GLN A1017       7.023  27.916  36.989  1.00 51.580          C  
ATOM  16328  O   GLN A1017       6.373  28.548  36.157  1.00 51.360          O  
ATOM  16329  CB  GLN A1017       8.957  26.615  36.101  1.00 72.080          C  
ATOM  16330  CG  GLN A1017       8.326  26.464  34.701  1.00 72.080          C  
ATOM  16331  CD  GLN A1017       8.699  27.601  33.758  1.00 72.080          C  
ATOM  16332  OE1 GLN A1017       9.881  27.984  33.640  1.00 72.080          O  
ATOM  16333  NE2 GLN A1017       7.696  28.140  33.072  1.00 72.080          N  
ATOM  16334  H   GLN A1017       9.777  27.122  38.454  1.00 62.040          H  
ATOM  16335  HA  GLN A1017       8.830  28.729  36.276  1.00 61.680          H  
ATOM  16336 1HB  GLN A1017      10.041  26.604  35.985  1.00 86.500          H  
ATOM  16337 2HB  GLN A1017       8.692  25.735  36.690  1.00 86.500          H  
ATOM  16338 1HG  GLN A1017       8.680  25.532  34.262  1.00 86.500          H  
ATOM  16339 2HG  GLN A1017       7.242  26.438  34.794  1.00 86.500          H  
ATOM  16340 1HE2 GLN A1017       7.859  28.885  32.424  1.00 86.500          H  
ATOM  16341 2HE2 GLN A1017       6.759  27.802  33.210  1.00 86.500          H  
ATOM  16342  N   GLY A1018       6.441  27.244  37.989  1.00 52.020          N  
ATOM  16343  CA  GLY A1018       4.982  27.219  38.099  1.00 52.290          C  
ATOM  16344  C   GLY A1018       4.406  28.634  38.254  1.00 52.690          C  
ATOM  16345  O   GLY A1018       3.773  29.159  37.332  1.00 52.640          O  
ATOM  16346  H   GLY A1018       7.012  26.711  38.655  1.00 62.420          H  
ATOM  16347 1HA  GLY A1018       4.565  26.754  37.207  1.00 62.750          H  
ATOM  16348 2HA  GLY A1018       4.690  26.590  38.939  1.00 62.750          H  
ATOM  16349  N   PRO A1019       4.644  29.315  39.381  1.00 53.150          N  
ATOM  16350  CA  PRO A1019       4.284  30.694  39.644  1.00 53.640          C  
ATOM  16351  C   PRO A1019       5.329  31.609  39.030  1.00 53.960          C  
ATOM  16352  O   PRO A1019       6.022  32.326  39.746  1.00 54.180          O  
ATOM  16353  CB  PRO A1019       4.267  30.741  41.168  1.00 80.460          C  
ATOM  16354  CG  PRO A1019       5.333  29.755  41.553  1.00 80.460          C  
ATOM  16355  CD  PRO A1019       5.246  28.645  40.515  1.00 80.460          C  
ATOM  16356  HA  PRO A1019       3.289  30.900  39.222  1.00 64.370          H  
ATOM  16357 1HB  PRO A1019       4.470  31.763  41.516  1.00 96.550          H  
ATOM  16358 2HB  PRO A1019       3.275  30.462  41.547  1.00 96.550          H  
ATOM  16359 1HG  PRO A1019       6.321  30.230  41.528  1.00 96.550          H  
ATOM  16360 2HG  PRO A1019       5.184  29.388  42.578  1.00 96.550          H  
ATOM  16361 1HD  PRO A1019       6.241  28.308  40.277  1.00 96.550          H  
ATOM  16362 2HD  PRO A1019       4.619  27.849  40.869  1.00 96.550          H  
ATOM  16363  N   ASN A1020       5.435  31.559  37.708  1.00 54.080          N  
ATOM  16364  CA  ASN A1020       6.401  32.298  36.883  1.00 54.450          C  
ATOM  16365  C   ASN A1020       7.099  33.511  37.530  1.00 55.070          C  
ATOM  16366  O   ASN A1020       8.332  33.592  37.548  1.00 55.460          O  
ATOM  16367  CB  ASN A1020       5.732  32.731  35.592  1.00 76.080          C  
ATOM  16368  CG  ASN A1020       6.685  33.375  34.602  1.00 76.080          C  
ATOM  16369  OD1 ASN A1020       7.692  32.782  34.186  1.00 76.080          O  
ATOM  16370  ND2 ASN A1020       6.374  34.587  34.216  1.00 76.080          N  
ATOM  16371  H   ASN A1020       4.791  30.916  37.235  1.00 64.900          H  
ATOM  16372  HA  ASN A1020       7.194  31.591  36.625  1.00 65.340          H  
ATOM  16373 1HB  ASN A1020       5.274  31.859  35.124  1.00 91.300          H  
ATOM  16374 2HB  ASN A1020       4.932  33.435  35.820  1.00 91.300          H  
ATOM  16375 1HD2 ASN A1020       6.958  35.071  33.560  1.00 91.300          H  
ATOM  16376 2HD2 ASN A1020       5.554  35.031  34.576  1.00 91.300          H  
ATOM  16377  N   GLN A1021       6.316  34.472  38.050  1.00 55.180          N  
ATOM  16378  CA  GLN A1021       6.820  35.736  38.608  1.00 55.800          C  
ATOM  16379  C   GLN A1021       7.863  35.594  39.721  1.00 55.750          C  
ATOM  16380  O   GLN A1021       8.639  36.526  39.965  1.00 56.250          O  
ATOM  16381  CB  GLN A1021       5.643  36.566  39.148  1.00 77.870          C  
ATOM  16382  CG  GLN A1021       4.901  35.938  40.360  1.00 77.870          C  
ATOM  16383  CD  GLN A1021       3.782  35.005  39.940  1.00 77.870          C  
ATOM  16384  OE1 GLN A1021       3.805  34.438  38.835  1.00 77.870          O  
ATOM  16385  NE2 GLN A1021       2.801  34.831  40.817  1.00 77.870          N  
ATOM  16386  H   GLN A1021       5.306  34.325  38.038  1.00 66.220          H  
ATOM  16387  HA  GLN A1021       7.284  36.290  37.793  1.00 66.960          H  
ATOM  16388 1HB  GLN A1021       6.006  37.545  39.457  1.00 93.450          H  
ATOM  16389 2HB  GLN A1021       4.916  36.721  38.353  1.00 93.450          H  
ATOM  16390 1HG  GLN A1021       5.576  35.386  40.998  1.00 93.450          H  
ATOM  16391 2HG  GLN A1021       4.454  36.748  40.929  1.00 93.450          H  
ATOM  16392 1HE2 GLN A1021       2.034  34.225  40.598  1.00 93.450          H  
ATOM  16393 2HE2 GLN A1021       2.831  35.300  41.701  1.00 93.450          H  
ATOM  16394  N   VAL A1022       7.931  34.420  40.336  1.00 55.200          N  
ATOM  16395  CA  VAL A1022       8.863  34.122  41.410  1.00 55.160          C  
ATOM  16396  C   VAL A1022      10.293  34.321  40.943  1.00 55.550          C  
ATOM  16397  O   VAL A1022      11.164  34.671  41.749  1.00 56.060          O  
ATOM  16398  CB  VAL A1022       8.624  32.719  41.976  1.00 77.240          C  
ATOM  16399  CG1 VAL A1022       9.745  32.308  42.944  1.00 77.240          C  
ATOM  16400  CG2 VAL A1022       7.299  32.751  42.722  1.00 77.240          C  
ATOM  16401  H   VAL A1022       7.270  33.696  40.028  1.00 66.240          H  
ATOM  16402  HA  VAL A1022       8.670  34.821  42.220  1.00 66.190          H  
ATOM  16403  HB  VAL A1022       8.578  31.992  41.156  1.00 92.690          H  
ATOM  16404 1HG1 VAL A1022       9.529  31.315  43.337  1.00 92.690          H  
ATOM  16405 2HG1 VAL A1022      10.697  32.285  42.444  1.00 92.690          H  
ATOM  16406 3HG1 VAL A1022       9.796  33.023  43.768  1.00 92.690          H  
ATOM  16407 1HG2 VAL A1022       7.087  31.770  43.137  1.00 92.690          H  
ATOM  16408 2HG2 VAL A1022       7.356  33.482  43.530  1.00 92.690          H  
ATOM  16409 3HG2 VAL A1022       6.505  33.035  42.044  1.00 92.690          H  
ATOM  16410  N   LYS A1023      10.557  34.013  39.672  1.00 55.350          N  
ATOM  16411  CA  LYS A1023      11.878  34.156  39.082  1.00 55.730          C  
ATOM  16412  C   LYS A1023      12.389  35.594  39.191  1.00 56.550          C  
ATOM  16413  O   LYS A1023      13.571  35.828  39.441  1.00 57.010          O  
ATOM  16414  CB  LYS A1023      11.801  33.810  37.598  1.00 77.870          C  
ATOM  16415  CG  LYS A1023      11.563  32.355  37.276  1.00 77.870          C  
ATOM  16416  CD  LYS A1023      11.385  32.181  35.777  1.00 77.870          C  
ATOM  16417  CE  LYS A1023      11.085  30.759  35.385  1.00 77.870          C  
ATOM  16418  NZ  LYS A1023      10.781  30.638  33.918  1.00 77.870          N  
ATOM  16419  H   LYS A1023       9.777  33.710  39.075  1.00 66.420          H  
ATOM  16420  HA  LYS A1023      12.571  33.494  39.599  1.00 66.880          H  
ATOM  16421 1HB  LYS A1023      10.990  34.382  37.142  1.00 93.440          H  
ATOM  16422 2HB  LYS A1023      12.728  34.116  37.108  1.00 93.440          H  
ATOM  16423 1HG  LYS A1023      12.419  31.774  37.601  1.00 93.440          H  
ATOM  16424 2HG  LYS A1023      10.668  32.002  37.798  1.00 93.440          H  
ATOM  16425 1HD  LYS A1023      10.557  32.810  35.438  1.00 93.440          H  
ATOM  16426 2HD  LYS A1023      12.285  32.492  35.280  1.00 93.440          H  
ATOM  16427 1HE  LYS A1023      11.936  30.126  35.626  1.00 93.440          H  
ATOM  16428 2HE  LYS A1023      10.228  30.427  35.949  1.00 93.440          H  
ATOM  16429 1HZ  LYS A1023      10.552  29.659  33.695  1.00 93.440          H  
ATOM  16430 2HZ  LYS A1023       9.978  31.218  33.713  1.00 93.440          H  
ATOM  16431 3HZ  LYS A1023      11.569  30.945  33.343  1.00 93.440          H  
ATOM  16432  N   LEU A1024      11.504  36.576  39.013  1.00 56.750          N  
ATOM  16433  CA  LEU A1024      11.932  37.961  39.024  1.00 57.540          C  
ATOM  16434  C   LEU A1024      11.875  38.531  40.419  1.00 58.020          C  
ATOM  16435  O   LEU A1024      12.630  39.451  40.748  1.00 58.590          O  
ATOM  16436  CB  LEU A1024      11.100  38.763  38.040  1.00 80.240          C  
ATOM  16437  CG  LEU A1024      11.223  38.305  36.553  1.00 80.240          C  
ATOM  16438  CD1 LEU A1024      10.275  39.121  35.727  1.00 80.240          C  
ATOM  16439  CD2 LEU A1024      12.679  38.474  36.041  1.00 80.240          C  
ATOM  16440  H   LEU A1024      10.515  36.371  38.887  1.00 68.100          H  
ATOM  16441  HA  LEU A1024      12.966  38.001  38.715  1.00 69.050          H  
ATOM  16442 1HB  LEU A1024      10.051  38.681  38.335  1.00 96.290          H  
ATOM  16443 2HB  LEU A1024      11.396  39.808  38.101  1.00 96.290          H  
ATOM  16444  HG  LEU A1024      10.929  37.258  36.468  1.00 96.290          H  
ATOM  16445 1HD1 LEU A1024      10.324  38.797  34.697  1.00 96.290          H  
ATOM  16446 2HD1 LEU A1024       9.260  38.981  36.095  1.00 96.290          H  
ATOM  16447 3HD1 LEU A1024      10.543  40.174  35.793  1.00 96.290          H  
ATOM  16448 1HD2 LEU A1024      12.735  38.169  34.999  1.00 96.290          H  
ATOM  16449 2HD2 LEU A1024      12.954  39.516  36.125  1.00 96.290          H  
ATOM  16450 3HD2 LEU A1024      13.377  37.868  36.611  1.00 96.290          H  
ATOM  16451  N   GLN A1025      10.991  37.985  41.254  1.00 57.820          N  
ATOM  16452  CA  GLN A1025      10.943  38.420  42.638  1.00 58.330          C  
ATOM  16453  C   GLN A1025      12.287  38.018  43.250  1.00 58.520          C  
ATOM  16454  O   GLN A1025      12.909  38.782  44.003  1.00 59.180          O  
ATOM  16455  CB  GLN A1025       9.786  37.740  43.368  1.00 81.460          C  
ATOM  16456  CG  GLN A1025       8.401  38.193  42.921  1.00 81.460          C  
ATOM  16457  CD  GLN A1025       7.310  37.339  43.522  1.00 81.460          C  
ATOM  16458  OE1 GLN A1025       7.611  36.302  44.123  1.00 81.460          O  
ATOM  16459  NE2 GLN A1025       6.060  37.756  43.364  1.00 81.460          N  
ATOM  16460  H   GLN A1025      10.333  37.283  40.904  1.00 69.380          H  
ATOM  16461  HA  GLN A1025      10.835  39.502  42.684  1.00 70.000          H  
ATOM  16462 1HB  GLN A1025       9.857  36.666  43.221  1.00 97.750          H  
ATOM  16463 2HB  GLN A1025       9.874  37.927  44.436  1.00 97.750          H  
ATOM  16464 1HG  GLN A1025       8.249  39.220  43.250  1.00 97.750          H  
ATOM  16465 2HG  GLN A1025       8.332  38.139  41.840  1.00 97.750          H  
ATOM  16466 1HE2 GLN A1025       5.297  37.223  43.734  1.00 97.750          H  
ATOM  16467 2HE2 GLN A1025       5.875  38.607  42.870  1.00 97.750          H  
ATOM  16468  N   SER A1026      12.752  36.820  42.864  1.00 57.980          N  
ATOM  16469  CA  SER A1026      14.026  36.296  43.289  1.00 58.150          C  
ATOM  16470  C   SER A1026      15.147  37.138  42.681  1.00 58.670          C  
ATOM  16471  O   SER A1026      16.066  37.548  43.393  1.00 59.230          O  
ATOM  16472  CB  SER A1026      14.141  34.840  42.870  1.00 81.340          C  
ATOM  16473  OG  SER A1026      13.195  34.048  43.538  1.00 81.340          O  
ATOM  16474  H   SER A1026      12.170  36.223  42.277  1.00 69.580          H  
ATOM  16475  HA  SER A1026      14.086  36.358  44.375  1.00 69.780          H  
ATOM  16476 1HB  SER A1026      13.989  34.753  41.798  1.00 97.610          H  
ATOM  16477 2HB  SER A1026      15.136  34.481  43.092  1.00 97.610          H  
ATOM  16478  HG  SER A1026      12.352  34.173  43.043  1.00 97.610          H  
ATOM  16479  N   ALA A1027      15.048  37.507  41.388  1.00 58.540          N  
ATOM  16480  CA  ALA A1027      16.109  38.314  40.804  1.00 59.060          C  
ATOM  16481  C   ALA A1027      16.287  39.604  41.578  1.00 59.880          C  
ATOM  16482  O   ALA A1027      17.424  40.002  41.840  1.00 60.440          O  
ATOM  16483  CB  ALA A1027      15.814  38.669  39.352  1.00 82.480          C  
ATOM  16484  H   ALA A1027      14.306  37.133  40.792  1.00 70.250          H  
ATOM  16485  HA  ALA A1027      17.026  37.741  40.861  1.00 70.870          H  
ATOM  16486 1HB  ALA A1027      16.643  39.250  38.947  1.00 98.970          H  
ATOM  16487 2HB  ALA A1027      15.685  37.783  38.764  1.00 98.970          H  
ATOM  16488 3HB  ALA A1027      14.905  39.261  39.306  1.00 98.970          H  
ATOM  16489  N   ALA A1028      15.171  40.239  41.983  1.00 59.970          N  
ATOM  16490  CA  ALA A1028      15.252  41.479  42.744  1.00 60.760          C  
ATOM  16491  C   ALA A1028      15.970  41.247  44.061  1.00 61.160          C  
ATOM  16492  O   ALA A1028      16.898  41.976  44.406  1.00 61.870          O  
ATOM  16493  CB  ALA A1028      13.867  42.029  43.005  1.00 84.750          C  
ATOM  16494  H   ALA A1028      14.256  39.876  41.695  1.00 71.960          H  
ATOM  16495  HA  ALA A1028      15.823  42.201  42.160  1.00 72.910          H  
ATOM  16496 1HB  ALA A1028      13.945  42.964  43.561  1.00101.700          H  
ATOM  16497 2HB  ALA A1028      13.368  42.205  42.053  1.00101.700          H  
ATOM  16498 3HB  ALA A1028      13.294  41.307  43.585  1.00101.700          H  
ATOM  16499  N   TYR A1029      15.641  40.161  44.759  1.00 60.720          N  
ATOM  16500  CA  TYR A1029      16.339  39.880  46.009  1.00 61.120          C  
ATOM  16501  C   TYR A1029      17.836  39.833  45.809  1.00 61.400          C  
ATOM  16502  O   TYR A1029      18.605  40.481  46.529  1.00 62.070          O  
ATOM  16503  CB  TYR A1029      15.882  38.549  46.609  1.00 85.410          C  
ATOM  16504  CG  TYR A1029      16.764  38.073  47.745  1.00 85.410          C  
ATOM  16505  CD1 TYR A1029      16.641  38.592  49.021  1.00 85.410          C  
ATOM  16506  CD2 TYR A1029      17.720  37.093  47.481  1.00 85.410          C  
ATOM  16507  CE1 TYR A1029      17.472  38.128  50.024  1.00 85.410          C  
ATOM  16508  CE2 TYR A1029      18.545  36.638  48.472  1.00 85.410          C  
ATOM  16509  CZ  TYR A1029      18.427  37.147  49.742  1.00 85.410          C  
ATOM  16510  OH  TYR A1029      19.249  36.685  50.745  1.00 85.410          O  
ATOM  16511  H   TYR A1029      14.854  39.574  44.451  1.00 72.860          H  
ATOM  16512  HA  TYR A1029      16.121  40.686  46.711  1.00 73.340          H  
ATOM  16513 1HB  TYR A1029      14.862  38.649  46.979  1.00102.490          H  
ATOM  16514 2HB  TYR A1029      15.875  37.783  45.845  1.00102.490          H  
ATOM  16515  HD1 TYR A1029      15.898  39.359  49.234  1.00102.490          H  
ATOM  16516  HD2 TYR A1029      17.812  36.687  46.477  1.00102.490          H  
ATOM  16517  HE1 TYR A1029      17.381  38.528  51.031  1.00102.490          H  
ATOM  16518  HE2 TYR A1029      19.290  35.874  48.252  1.00102.490          H  
ATOM  16519  HH  TYR A1029      19.816  35.990  50.401  1.00102.490          H  
ATOM  16520  N   PHE A1030      18.254  39.065  44.820  1.00 60.920          N  
ATOM  16521  CA  PHE A1030      19.663  38.891  44.574  1.00 61.190          C  
ATOM  16522  C   PHE A1030      20.349  40.197  44.155  1.00 61.930          C  
ATOM  16523  O   PHE A1030      21.489  40.424  44.547  1.00 62.530          O  
ATOM  16524  CB  PHE A1030      19.857  37.792  43.552  1.00 85.560          C  
ATOM  16525  CG  PHE A1030      19.568  36.395  44.108  1.00 85.560          C  
ATOM  16526  CD1 PHE A1030      18.494  35.692  43.667  1.00 85.560          C  
ATOM  16527  CD2 PHE A1030      20.357  35.806  45.080  1.00 85.560          C  
ATOM  16528  CE1 PHE A1030      18.209  34.438  44.159  1.00 85.560          C  
ATOM  16529  CE2 PHE A1030      20.092  34.566  45.572  1.00 85.560          C  
ATOM  16530  CZ  PHE A1030      19.013  33.874  45.111  1.00 85.560          C  
ATOM  16531  H   PHE A1030      17.554  38.568  44.256  1.00 73.100          H  
ATOM  16532  HA  PHE A1030      20.121  38.563  45.504  1.00 73.430          H  
ATOM  16533 1HB  PHE A1030      19.182  37.967  42.711  1.00102.670          H  
ATOM  16534 2HB  PHE A1030      20.856  37.827  43.178  1.00102.670          H  
ATOM  16535  HD1 PHE A1030      17.862  36.135  42.921  1.00102.670          H  
ATOM  16536  HD2 PHE A1030      21.181  36.322  45.461  1.00102.670          H  
ATOM  16537  HE1 PHE A1030      17.343  33.896  43.792  1.00102.670          H  
ATOM  16538  HE2 PHE A1030      20.738  34.135  46.337  1.00102.670          H  
ATOM  16539  HZ  PHE A1030      18.790  32.882  45.502  1.00102.670          H  
ATOM  16540  N   GLU A1031      19.654  41.026  43.353  1.00 61.950          N  
ATOM  16541  CA  GLU A1031      20.112  42.340  42.878  1.00 62.670          C  
ATOM  16542  C   GLU A1031      20.308  43.339  44.030  1.00 63.410          C  
ATOM  16543  O   GLU A1031      21.268  44.125  44.031  1.00 64.080          O  
ATOM  16544  CB  GLU A1031      19.105  42.919  41.875  1.00 87.450          C  
ATOM  16545  CG  GLU A1031      19.504  44.224  41.216  1.00 87.450          C  
ATOM  16546  CD  GLU A1031      18.489  44.673  40.208  1.00 87.450          C  
ATOM  16547  OE1 GLU A1031      17.516  43.975  40.020  1.00 87.450          O  
ATOM  16548  OE2 GLU A1031      18.676  45.709  39.626  1.00 87.450          O  
ATOM  16549  H   GLU A1031      18.744  40.696  43.016  1.00 74.340          H  
ATOM  16550  HA  GLU A1031      21.069  42.203  42.377  1.00 75.200          H  
ATOM  16551 1HB  GLU A1031      18.900  42.201  41.100  1.00104.940          H  
ATOM  16552 2HB  GLU A1031      18.166  43.099  42.390  1.00104.940          H  
ATOM  16553 1HG  GLU A1031      19.604  44.996  41.979  1.00104.940          H  
ATOM  16554 2HG  GLU A1031      20.470  44.099  40.738  1.00104.940          H  
ATOM  16555  N   GLU A1032      19.357  43.349  44.984  1.00 63.320          N  
ATOM  16556  CA  GLU A1032      19.416  44.209  46.175  1.00 64.010          C  
ATOM  16557  C   GLU A1032      20.621  43.834  47.045  1.00 64.360          C  
ATOM  16558  O   GLU A1032      21.291  44.695  47.624  1.00 65.130          O  
ATOM  16559  CB  GLU A1032      18.123  44.092  46.991  1.00 89.340          C  
ATOM  16560  CG  GLU A1032      16.883  44.726  46.336  1.00 89.340          C  
ATOM  16561  CD  GLU A1032      15.618  44.466  47.111  1.00 89.340          C  
ATOM  16562  OE1 GLU A1032      15.665  43.701  48.047  1.00 89.340          O  
ATOM  16563  OE2 GLU A1032      14.607  45.034  46.770  1.00 89.340          O  
ATOM  16564  H   GLU A1032      18.545  42.735  44.856  1.00 75.980          H  
ATOM  16565  HA  GLU A1032      19.533  45.240  45.851  1.00 76.810          H  
ATOM  16566 1HB  GLU A1032      17.903  43.035  47.156  1.00107.210          H  
ATOM  16567 2HB  GLU A1032      18.265  44.552  47.967  1.00107.210          H  
ATOM  16568 1HG  GLU A1032      17.038  45.801  46.265  1.00107.210          H  
ATOM  16569 2HG  GLU A1032      16.777  44.339  45.326  1.00107.210          H  
ATOM  16570  N   LYS A1033      20.890  42.536  47.102  1.00 63.800          N  
ATOM  16571  CA  LYS A1033      21.999  41.936  47.826  1.00 64.060          C  
ATOM  16572  C   LYS A1033      23.237  41.888  46.923  1.00 64.360          C  
ATOM  16573  O   LYS A1033      23.235  42.421  45.821  1.00 64.620          O  
ATOM  16574  CB  LYS A1033      21.619  40.541  48.333  1.00 89.580          C  
ATOM  16575  CG  LYS A1033      20.415  40.478  49.284  1.00 89.580          C  
ATOM  16576  CD  LYS A1033      20.681  41.180  50.617  1.00 89.580          C  
ATOM  16577  CE  LYS A1033      19.525  40.974  51.591  1.00 89.580          C  
ATOM  16578  NZ  LYS A1033      19.736  41.713  52.878  1.00 89.580          N  
ATOM  16579  H   LYS A1033      20.223  41.912  46.636  1.00 76.560          H  
ATOM  16580  HA  LYS A1033      22.246  42.569  48.674  1.00 76.870          H  
ATOM  16581 1HB  LYS A1033      21.348  39.935  47.472  1.00107.500          H  
ATOM  16582 2HB  LYS A1033      22.465  40.069  48.821  1.00107.500          H  
ATOM  16583 1HG  LYS A1033      19.552  40.948  48.809  1.00107.500          H  
ATOM  16584 2HG  LYS A1033      20.173  39.438  49.471  1.00107.500          H  
ATOM  16585 1HD  LYS A1033      21.600  40.797  51.062  1.00107.500          H  
ATOM  16586 2HD  LYS A1033      20.792  42.251  50.450  1.00107.500          H  
ATOM  16587 1HE  LYS A1033      18.602  41.322  51.127  1.00107.500          H  
ATOM  16588 2HE  LYS A1033      19.430  39.910  51.809  1.00107.500          H  
ATOM  16589 1HZ  LYS A1033      18.952  41.550  53.494  1.00107.500          H  
ATOM  16590 2HZ  LYS A1033      20.584  41.387  53.321  1.00107.500          H  
ATOM  16591 3HZ  LYS A1033      19.815  42.703  52.692  1.00107.500          H  
ATOM  16592  N   GLY A1034      24.331  41.297  47.402  1.00 64.380          N  
ATOM  16593  CA  GLY A1034      25.576  41.285  46.625  1.00 64.690          C  
ATOM  16594  C   GLY A1034      25.642  40.218  45.521  1.00 64.080          C  
ATOM  16595  O   GLY A1034      26.619  40.151  44.769  1.00 64.380          O  
ATOM  16596  H   GLY A1034      24.313  40.870  48.315  1.00 77.260          H  
ATOM  16597 1HA  GLY A1034      25.714  42.268  46.174  1.00 77.630          H  
ATOM  16598 2HA  GLY A1034      26.414  41.142  47.307  1.00 77.630          H  
ATOM  16599  N   PHE A1035      24.596  39.414  45.377  1.00 63.250          N  
ATOM  16600  CA  PHE A1035      24.566  38.326  44.399  1.00 62.650          C  
ATOM  16601  C   PHE A1035      24.111  38.854  43.050  1.00 62.330          C  
ATOM  16602  O   PHE A1035      23.093  38.430  42.488  1.00 61.660          O  
ATOM  16603  CB  PHE A1035      23.549  37.310  44.830  1.00 87.950          C  
ATOM  16604  CG  PHE A1035      23.794  36.708  46.141  1.00 87.950          C  
ATOM  16605  CD1 PHE A1035      23.100  37.198  47.238  1.00 87.950          C  
ATOM  16606  CD2 PHE A1035      24.680  35.672  46.313  1.00 87.950          C  
ATOM  16607  CE1 PHE A1035      23.285  36.670  48.480  1.00 87.950          C  
ATOM  16608  CE2 PHE A1035      24.873  35.131  47.565  1.00 87.950          C  
ATOM  16609  CZ  PHE A1035      24.174  35.632  48.651  1.00 87.950          C  
ATOM  16610  H   PHE A1035      23.811  39.553  45.996  1.00 75.900          H  
ATOM  16611  HA  PHE A1035      25.561  37.889  44.302  1.00 75.180          H  
ATOM  16612 1HB  PHE A1035      22.599  37.812  44.855  1.00105.540          H  
ATOM  16613 2HB  PHE A1035      23.497  36.522  44.103  1.00105.540          H  
ATOM  16614  HD1 PHE A1035      22.399  38.007  47.095  1.00105.540          H  
ATOM  16615  HD2 PHE A1035      25.228  35.280  45.453  1.00105.540          H  
ATOM  16616  HE1 PHE A1035      22.731  37.068  49.332  1.00105.540          H  
ATOM  16617  HE2 PHE A1035      25.576  34.309  47.703  1.00105.540          H  
ATOM  16618  HZ  PHE A1035      24.329  35.203  49.641  1.00105.540          H  
ATOM  16619  N   LYS A1036      24.913  39.728  42.498  1.00 62.850          N  
ATOM  16620  CA  LYS A1036      24.553  40.431  41.287  1.00 62.690          C  
ATOM  16621  C   LYS A1036      24.408  39.460  40.128  1.00 62.040          C  
ATOM  16622  O   LYS A1036      23.519  39.608  39.284  1.00 61.550          O  
ATOM  16623  CB  LYS A1036      25.622  41.472  40.990  1.00 87.830          C  
ATOM  16624  CG  LYS A1036      25.804  42.521  42.099  1.00 87.830          C  
ATOM  16625  CD  LYS A1036      24.564  43.358  42.349  1.00 87.830          C  
ATOM  16626  CE  LYS A1036      24.835  44.435  43.374  1.00 87.830          C  
ATOM  16627  NZ  LYS A1036      23.755  45.418  43.394  1.00 87.830          N  
ATOM  16628  H   LYS A1036      25.765  39.945  43.023  1.00 75.420          H  
ATOM  16629  HA  LYS A1036      23.587  40.913  41.436  1.00 75.230          H  
ATOM  16630 1HB  LYS A1036      26.583  40.977  40.855  1.00105.400          H  
ATOM  16631 2HB  LYS A1036      25.384  41.990  40.063  1.00105.400          H  
ATOM  16632 1HG  LYS A1036      26.082  42.032  43.028  1.00105.400          H  
ATOM  16633 2HG  LYS A1036      26.616  43.194  41.813  1.00105.400          H  
ATOM  16634 1HD  LYS A1036      24.163  43.785  41.447  1.00105.400          H  
ATOM  16635 2HD  LYS A1036      23.793  42.726  42.799  1.00105.400          H  
ATOM  16636 1HE  LYS A1036      24.897  43.968  44.356  1.00105.400          H  
ATOM  16637 2HE  LYS A1036      25.774  44.937  43.159  1.00105.400          H  
ATOM  16638 1HZ  LYS A1036      23.936  46.118  44.087  1.00105.400          H  
ATOM  16639 2HZ  LYS A1036      23.739  45.861  42.447  1.00105.400          H  
ATOM  16640 3HZ  LYS A1036      22.849  44.935  43.606  1.00105.400          H  
ATOM  16641  N   GLN A1037      25.258  38.437  40.120  1.00 62.020          N  
ATOM  16642  CA  GLN A1037      25.260  37.435  39.075  1.00 61.450          C  
ATOM  16643  C   GLN A1037      24.033  36.532  39.127  1.00 60.580          C  
ATOM  16644  O   GLN A1037      23.701  35.892  38.127  1.00 60.020          O  
ATOM  16645  CB  GLN A1037      26.545  36.590  39.157  1.00 86.260          C  
ATOM  16646  CG  GLN A1037      26.644  35.633  40.379  1.00 86.260          C  
ATOM  16647  CD  GLN A1037      27.181  36.308  41.636  1.00 86.260          C  
ATOM  16648  OE1 GLN A1037      26.995  37.513  41.840  1.00 86.260          O  
ATOM  16649  NE2 GLN A1037      27.847  35.537  42.482  1.00 86.260          N  
ATOM  16650  H   GLN A1037      25.954  38.382  40.863  1.00 74.420          H  
ATOM  16651  HA  GLN A1037      25.250  37.945  38.114  1.00 73.740          H  
ATOM  16652 1HB  GLN A1037      26.638  35.987  38.250  1.00103.510          H  
ATOM  16653 2HB  GLN A1037      27.408  37.255  39.188  1.00103.510          H  
ATOM  16654 1HG  GLN A1037      25.687  35.190  40.606  1.00103.510          H  
ATOM  16655 2HG  GLN A1037      27.345  34.843  40.115  1.00103.510          H  
ATOM  16656 1HE2 GLN A1037      28.228  35.927  43.324  1.00103.510          H  
ATOM  16657 2HE2 GLN A1037      27.980  34.564  42.281  1.00103.510          H  
ATOM  16658  N   LYS A1038      23.348  36.468  40.278  1.00 60.500          N  
ATOM  16659  CA  LYS A1038      22.189  35.604  40.381  1.00 59.730          C  
ATOM  16660  C   LYS A1038      21.022  36.376  39.841  1.00 59.480          C  
ATOM  16661  O   LYS A1038      20.144  35.810  39.192  1.00 58.820          O  
ATOM  16662  CB  LYS A1038      21.960  35.124  41.814  1.00 83.930          C  
ATOM  16663  CG  LYS A1038      23.067  34.194  42.399  1.00 83.930          C  
ATOM  16664  CD  LYS A1038      23.204  32.843  41.630  1.00 83.930          C  
ATOM  16665  CE  LYS A1038      22.030  31.886  41.899  1.00 83.930          C  
ATOM  16666  NZ  LYS A1038      22.166  30.595  41.123  1.00 83.930          N  
ATOM  16667  H   LYS A1038      23.602  37.055  41.072  1.00 72.600          H  
ATOM  16668  HA  LYS A1038      22.322  34.745  39.730  1.00 71.680          H  
ATOM  16669 1HB  LYS A1038      21.941  35.986  42.447  1.00100.720          H  
ATOM  16670 2HB  LYS A1038      20.988  34.645  41.899  1.00100.720          H  
ATOM  16671 1HG  LYS A1038      24.021  34.718  42.359  1.00100.720          H  
ATOM  16672 2HG  LYS A1038      22.836  33.986  43.446  1.00100.720          H  
ATOM  16673 1HD  LYS A1038      23.302  32.994  40.560  1.00100.720          H  
ATOM  16674 2HD  LYS A1038      24.113  32.352  41.973  1.00100.720          H  
ATOM  16675 1HE  LYS A1038      22.009  31.656  42.963  1.00100.720          H  
ATOM  16676 2HE  LYS A1038      21.090  32.358  41.621  1.00100.720          H  
ATOM  16677 1HZ  LYS A1038      21.388  29.993  41.335  1.00100.720          H  
ATOM  16678 2HZ  LYS A1038      22.159  30.796  40.094  1.00100.720          H  
ATOM  16679 3HZ  LYS A1038      23.024  30.130  41.367  1.00100.720          H  
ATOM  16680  N   ALA A1039      21.011  37.683  40.089  1.00 60.040          N  
ATOM  16681  CA  ALA A1039      19.940  38.487  39.542  1.00 59.900          C  
ATOM  16682  C   ALA A1039      19.977  38.404  38.025  1.00 59.610          C  
ATOM  16683  O   ALA A1039      18.937  38.247  37.387  1.00 59.100          O  
ATOM  16684  CB  ALA A1039      20.069  39.905  39.991  1.00 83.920          C  
ATOM  16685  H   ALA A1039      21.732  38.087  40.697  1.00 72.050          H  
ATOM  16686  HA  ALA A1039      18.996  38.084  39.884  1.00 71.880          H  
ATOM  16687 1HB  ALA A1039      19.252  40.490  39.576  1.00100.700          H  
ATOM  16688 2HB  ALA A1039      20.031  39.923  41.052  1.00100.700          H  
ATOM  16689 3HB  ALA A1039      21.018  40.298  39.657  1.00100.700          H  
ATOM  16690  N   VAL A1040      21.191  38.425  37.457  1.00 59.940          N  
ATOM  16691  CA  VAL A1040      21.373  38.342  36.013  1.00 59.740          C  
ATOM  16692  C   VAL A1040      20.875  36.997  35.478  1.00 58.950          C  
ATOM  16693  O   VAL A1040      20.133  36.966  34.487  1.00 58.560          O  
ATOM  16694  CB  VAL A1040      22.866  38.579  35.666  1.00 83.720          C  
ATOM  16695  CG1 VAL A1040      23.174  38.300  34.200  1.00 83.720          C  
ATOM  16696  CG2 VAL A1040      23.209  40.042  35.963  1.00 83.720          C  
ATOM  16697  H   VAL A1040      22.004  38.563  38.067  1.00 71.930          H  
ATOM  16698  HA  VAL A1040      20.788  39.136  35.553  1.00 71.690          H  
ATOM  16699  HB  VAL A1040      23.477  37.912  36.271  1.00100.460          H  
ATOM  16700 1HG1 VAL A1040      24.221  38.486  34.022  1.00100.460          H  
ATOM  16701 2HG1 VAL A1040      22.948  37.265  33.946  1.00100.460          H  
ATOM  16702 3HG1 VAL A1040      22.599  38.961  33.589  1.00100.460          H  
ATOM  16703 1HG2 VAL A1040      24.252  40.220  35.745  1.00100.460          H  
ATOM  16704 2HG2 VAL A1040      22.593  40.689  35.340  1.00100.460          H  
ATOM  16705 3HG2 VAL A1040      23.022  40.267  37.000  1.00100.460          H  
ATOM  16706  N   GLU A1041      21.260  35.888  36.133  1.00 58.720          N  
ATOM  16707  CA  GLU A1041      20.800  34.571  35.703  1.00 57.990          C  
ATOM  16708  C   GLU A1041      19.271  34.494  35.709  1.00 57.470          C  
ATOM  16709  O   GLU A1041      18.666  33.979  34.761  1.00 56.970          O  
ATOM  16710  CB  GLU A1041      21.341  33.472  36.629  1.00 81.480          C  
ATOM  16711  CG  GLU A1041      20.978  32.038  36.195  1.00 81.480          C  
ATOM  16712  CD  GLU A1041      21.444  30.953  37.168  1.00 81.480          C  
ATOM  16713  OE1 GLU A1041      21.823  31.287  38.277  1.00 81.480          O  
ATOM  16714  OE2 GLU A1041      21.440  29.802  36.793  1.00 81.480          O  
ATOM  16715  H   GLU A1041      21.908  35.957  36.925  1.00 70.460          H  
ATOM  16716  HA  GLU A1041      21.154  34.395  34.689  1.00 69.590          H  
ATOM  16717 1HB  GLU A1041      22.429  33.549  36.687  1.00 97.770          H  
ATOM  16718 2HB  GLU A1041      20.953  33.629  37.638  1.00 97.770          H  
ATOM  16719 1HG  GLU A1041      19.897  31.978  36.107  1.00 97.770          H  
ATOM  16720 2HG  GLU A1041      21.402  31.850  35.211  1.00 97.770          H  
ATOM  16721  N   LEU A1042      18.653  34.988  36.782  1.00 57.630          N  
ATOM  16722  CA  LEU A1042      17.208  34.973  36.910  1.00 57.210          C  
ATOM  16723  C   LEU A1042      16.497  35.885  35.924  1.00 57.220          C  
ATOM  16724  O   LEU A1042      15.485  35.483  35.347  1.00 56.720          O  
ATOM  16725  CB  LEU A1042      16.850  35.287  38.340  1.00 80.260          C  
ATOM  16726  CG  LEU A1042      17.173  34.182  39.338  1.00 80.260          C  
ATOM  16727  CD1 LEU A1042      17.089  34.729  40.668  1.00 80.260          C  
ATOM  16728  CD2 LEU A1042      16.141  33.051  39.223  1.00 80.260          C  
ATOM  16729  H   LEU A1042      19.215  35.376  37.548  1.00 69.160          H  
ATOM  16730  HA  LEU A1042      16.883  33.967  36.696  1.00 68.650          H  
ATOM  16731 1HB  LEU A1042      17.412  36.169  38.639  1.00 96.310          H  
ATOM  16732 2HB  LEU A1042      15.792  35.498  38.394  1.00 96.310          H  
ATOM  16733  HG  LEU A1042      18.180  33.802  39.163  1.00 96.310          H  
ATOM  16734 1HD1 LEU A1042      17.308  33.951  41.387  1.00 96.310          H  
ATOM  16735 2HD1 LEU A1042      17.813  35.531  40.758  1.00 96.310          H  
ATOM  16736 3HD1 LEU A1042      16.102  35.098  40.816  1.00 96.310          H  
ATOM  16737 1HD2 LEU A1042      16.373  32.285  39.961  1.00 96.310          H  
ATOM  16738 2HD2 LEU A1042      15.143  33.453  39.417  1.00 96.310          H  
ATOM  16739 3HD2 LEU A1042      16.156  32.608  38.246  1.00 96.310          H  
ATOM  16740  N   TYR A1043      17.037  37.074  35.642  1.00 57.810          N  
ATOM  16741  CA  TYR A1043      16.386  37.916  34.652  1.00 57.880          C  
ATOM  16742  C   TYR A1043      16.320  37.150  33.329  1.00 57.480          C  
ATOM  16743  O   TYR A1043      15.280  37.155  32.661  1.00 57.140          O  
ATOM  16744  CB  TYR A1043      17.092  39.267  34.493  1.00 81.000          C  
ATOM  16745  CG  TYR A1043      16.725  40.316  35.515  1.00 81.000          C  
ATOM  16746  CD1 TYR A1043      17.663  40.808  36.418  1.00 81.000          C  
ATOM  16747  CD2 TYR A1043      15.435  40.793  35.541  1.00 81.000          C  
ATOM  16748  CE1 TYR A1043      17.290  41.761  37.344  1.00 81.000          C  
ATOM  16749  CE2 TYR A1043      15.064  41.743  36.455  1.00 81.000          C  
ATOM  16750  CZ  TYR A1043      15.985  42.230  37.359  1.00 81.000          C  
ATOM  16751  OH  TYR A1043      15.596  43.195  38.272  1.00 81.000          O  
ATOM  16752  H   TYR A1043      17.857  37.413  36.151  1.00 69.370          H  
ATOM  16753  HA  TYR A1043      15.367  38.102  34.975  1.00 69.460          H  
ATOM  16754 1HB  TYR A1043      18.160  39.100  34.589  1.00 97.200          H  
ATOM  16755 2HB  TYR A1043      16.899  39.669  33.504  1.00 97.200          H  
ATOM  16756  HD1 TYR A1043      18.686  40.447  36.401  1.00 97.200          H  
ATOM  16757  HD2 TYR A1043      14.703  40.417  34.830  1.00 97.200          H  
ATOM  16758  HE1 TYR A1043      18.006  42.149  38.059  1.00 97.200          H  
ATOM  16759  HE2 TYR A1043      14.040  42.115  36.467  1.00 97.200          H  
ATOM  16760  HH  TYR A1043      16.359  43.461  38.847  1.00 97.200          H  
ATOM  16761  N   LYS A1044      17.402  36.437  32.976  1.00 57.500          N  
ATOM  16762  CA  LYS A1044      17.399  35.611  31.771  1.00 57.160          C  
ATOM  16763  C   LYS A1044      16.310  34.520  31.837  1.00 56.430          C  
ATOM  16764  O   LYS A1044      15.508  34.378  30.907  1.00 56.140          O  
ATOM  16765  CB  LYS A1044      18.796  35.016  31.553  1.00 80.160          C  
ATOM  16766  CG  LYS A1044      18.970  34.088  30.332  1.00 80.160          C  
ATOM  16767  CD  LYS A1044      19.087  32.600  30.685  1.00 80.160          C  
ATOM  16768  CE  LYS A1044      20.508  32.255  31.186  1.00 80.160          C  
ATOM  16769  NZ  LYS A1044      20.673  30.794  31.456  1.00 80.160          N  
ATOM  16770  H   LYS A1044      18.254  36.503  33.549  1.00 69.000          H  
ATOM  16771  HA  LYS A1044      17.171  36.254  30.921  1.00 68.590          H  
ATOM  16772 1HB  LYS A1044      19.495  35.822  31.476  1.00 96.190          H  
ATOM  16773 2HB  LYS A1044      19.070  34.455  32.429  1.00 96.190          H  
ATOM  16774 1HG  LYS A1044      18.099  34.194  29.688  1.00 96.190          H  
ATOM  16775 2HG  LYS A1044      19.856  34.389  29.772  1.00 96.190          H  
ATOM  16776 1HD  LYS A1044      18.365  32.342  31.463  1.00 96.190          H  
ATOM  16777 2HD  LYS A1044      18.867  32.003  29.800  1.00 96.190          H  
ATOM  16778 1HE  LYS A1044      21.232  32.557  30.431  1.00 96.190          H  
ATOM  16779 2HE  LYS A1044      20.709  32.801  32.109  1.00 96.190          H  
ATOM  16780 1HZ  LYS A1044      21.613  30.615  31.781  1.00 96.190          H  
ATOM  16781 2HZ  LYS A1044      20.013  30.507  32.167  1.00 96.190          H  
ATOM  16782 3HZ  LYS A1044      20.505  30.268  30.609  1.00 96.190          H  
ATOM  16783  N   LYS A1045      16.244  33.776  32.956  1.00 56.160          N  
ATOM  16784  CA  LYS A1045      15.243  32.710  33.131  1.00 55.500          C  
ATOM  16785  C   LYS A1045      13.812  33.240  33.047  1.00 55.290          C  
ATOM  16786  O   LYS A1045      12.906  32.571  32.533  1.00 54.800          O  
ATOM  16787  CB  LYS A1045      15.437  31.974  34.464  1.00 77.960          C  
ATOM  16788  CG  LYS A1045      16.656  31.065  34.519  1.00 77.960          C  
ATOM  16789  CD  LYS A1045      16.814  30.397  35.890  1.00 77.960          C  
ATOM  16790  CE  LYS A1045      17.996  29.433  35.897  1.00 77.960          C  
ATOM  16791  NZ  LYS A1045      18.247  28.836  37.236  1.00 77.960          N  
ATOM  16792  H   LYS A1045      16.943  33.942  33.689  1.00 67.390          H  
ATOM  16793  HA  LYS A1045      15.372  31.991  32.324  1.00 66.600          H  
ATOM  16794 1HB  LYS A1045      15.524  32.705  35.262  1.00 93.560          H  
ATOM  16795 2HB  LYS A1045      14.559  31.370  34.675  1.00 93.560          H  
ATOM  16796 1HG  LYS A1045      16.563  30.293  33.754  1.00 93.560          H  
ATOM  16797 2HG  LYS A1045      17.549  31.653  34.305  1.00 93.560          H  
ATOM  16798 1HD  LYS A1045      17.001  31.163  36.636  1.00 93.560          H  
ATOM  16799 2HD  LYS A1045      15.903  29.861  36.156  1.00 93.560          H  
ATOM  16800 1HE  LYS A1045      17.801  28.631  35.187  1.00 93.560          H  
ATOM  16801 2HE  LYS A1045      18.884  29.966  35.581  1.00 93.560          H  
ATOM  16802 1HZ  LYS A1045      19.048  28.214  37.174  1.00 93.560          H  
ATOM  16803 2HZ  LYS A1045      18.445  29.568  37.905  1.00 93.560          H  
ATOM  16804 3HZ  LYS A1045      17.438  28.318  37.538  1.00 93.560          H  
ATOM  16805  N   GLY A1046      13.616  34.459  33.535  1.00 55.710          N  
ATOM  16806  CA  GLY A1046      12.334  35.141  33.572  1.00 55.640          C  
ATOM  16807  C   GLY A1046      11.923  35.761  32.232  1.00 55.790          C  
ATOM  16808  O   GLY A1046      10.845  36.352  32.131  1.00 55.850          O  
ATOM  16809  H   GLY A1046      14.409  34.920  33.989  1.00 66.850          H  
ATOM  16810 1HA  GLY A1046      11.564  34.447  33.896  1.00 66.770          H  
ATOM  16811 2HA  GLY A1046      12.384  35.919  34.328  1.00 66.770          H  
ATOM  16812  N   GLY A1047      12.751  35.622  31.188  1.00 55.890          N  
ATOM  16813  CA  GLY A1047      12.416  36.189  29.891  1.00 56.100          C  
ATOM  16814  C   GLY A1047      12.793  37.655  29.722  1.00 56.770          C  
ATOM  16815  O   GLY A1047      12.229  38.347  28.873  1.00 57.050          O  
ATOM  16816  H   GLY A1047      13.635  35.113  31.289  1.00 67.070          H  
ATOM  16817 1HA  GLY A1047      12.918  35.602  29.121  1.00 67.320          H  
ATOM  16818 2HA  GLY A1047      11.348  36.071  29.720  1.00 67.320          H  
ATOM  16819  N   ASN A1048      13.762  38.135  30.499  1.00 57.070          N  
ATOM  16820  CA  ASN A1048      14.202  39.514  30.447  1.00 57.740          C  
ATOM  16821  C   ASN A1048      15.695  39.603  30.215  1.00 58.120          C  
ATOM  16822  O   ASN A1048      16.436  40.154  31.034  1.00 58.610          O  
ATOM  16823  CB  ASN A1048      13.808  40.232  31.717  1.00 80.570          C  
ATOM  16824  CG  ASN A1048      12.346  40.364  31.843  1.00 80.570          C  
ATOM  16825  OD1 ASN A1048      11.786  41.326  31.309  1.00 80.570          O  
ATOM  16826  ND2 ASN A1048      11.704  39.447  32.493  1.00 80.570          N  
ATOM  16827  H   ASN A1048      14.232  37.540  31.186  1.00 68.480          H  
ATOM  16828  HA  ASN A1048      13.713  40.006  29.605  1.00 69.290          H  
ATOM  16829 1HB  ASN A1048      14.200  39.692  32.580  1.00 96.680          H  
ATOM  16830 2HB  ASN A1048      14.242  41.218  31.715  1.00 96.680          H  
ATOM  16831 1HD2 ASN A1048      10.707  39.494  32.563  1.00 96.680          H  
ATOM  16832 2HD2 ASN A1048      12.199  38.690  32.906  1.00 96.680          H  
ATOM  16833  N   LEU A1049      16.142  39.107  29.061  1.00 57.950          N  
ATOM  16834  CA  LEU A1049      17.559  39.108  28.744  1.00 58.310          C  
ATOM  16835  C   LEU A1049      18.094  40.513  28.730  1.00 59.070          C  
ATOM  16836  O   LEU A1049      19.229  40.754  29.119  1.00 59.500          O  
ATOM  16837  CB  LEU A1049      17.797  38.540  27.354  1.00 81.490          C  
ATOM  16838  CG  LEU A1049      17.568  37.072  27.123  1.00 81.490          C  
ATOM  16839  CD1 LEU A1049      17.627  36.811  25.640  1.00 81.490          C  
ATOM  16840  CD2 LEU A1049      18.650  36.296  27.796  1.00 81.490          C  
ATOM  16841  H   LEU A1049      15.493  38.687  28.405  1.00 69.540          H  
ATOM  16842  HA  LEU A1049      18.093  38.541  29.502  1.00 69.970          H  
ATOM  16843 1HB  LEU A1049      17.179  39.086  26.646  1.00 97.790          H  
ATOM  16844 2HB  LEU A1049      18.827  38.732  27.120  1.00 97.790          H  
ATOM  16845  HG  LEU A1049      16.591  36.775  27.502  1.00 97.790          H  
ATOM  16846 1HD1 LEU A1049      17.470  35.751  25.438  1.00 97.790          H  
ATOM  16847 2HD1 LEU A1049      16.852  37.388  25.136  1.00 97.790          H  
ATOM  16848 3HD1 LEU A1049      18.584  37.105  25.276  1.00 97.790          H  
ATOM  16849 1HD2 LEU A1049      18.498  35.236  27.603  1.00 97.790          H  
ATOM  16850 2HD2 LEU A1049      19.602  36.602  27.395  1.00 97.790          H  
ATOM  16851 3HD2 LEU A1049      18.633  36.480  28.854  1.00 97.790          H  
ATOM  16852  N   ILE A1050      17.290  41.457  28.271  1.00 59.260          N  
ATOM  16853  CA  ILE A1050      17.771  42.813  28.210  1.00 60.020          C  
ATOM  16854  C   ILE A1050      18.067  43.372  29.605  1.00 60.440          C  
ATOM  16855  O   ILE A1050      18.955  44.222  29.743  1.00 61.040          O  
ATOM  16856  CB  ILE A1050      16.773  43.717  27.449  1.00 83.720          C  
ATOM  16857  CG1 ILE A1050      17.438  45.065  27.046  1.00 83.720          C  
ATOM  16858  CG2 ILE A1050      15.507  43.998  28.317  1.00 83.720          C  
ATOM  16859  CD1 ILE A1050      18.618  44.966  26.045  1.00 83.720          C  
ATOM  16860  H   ILE A1050      16.365  41.217  27.942  1.00 71.110          H  
ATOM  16861  HA  ILE A1050      18.702  42.790  27.662  1.00 72.020          H  
ATOM  16862  HB  ILE A1050      16.463  43.214  26.534  1.00100.470          H  
ATOM  16863 1HG1 ILE A1050      16.663  45.693  26.594  1.00100.470          H  
ATOM  16864 2HG1 ILE A1050      17.797  45.551  27.930  1.00100.470          H  
ATOM  16865 1HG2 ILE A1050      14.823  44.608  27.761  1.00100.470          H  
ATOM  16866 2HG2 ILE A1050      15.017  43.065  28.575  1.00100.470          H  
ATOM  16867 3HG2 ILE A1050      15.764  44.529  29.222  1.00100.470          H  
ATOM  16868 1HD1 ILE A1050      18.981  45.970  25.829  1.00100.470          H  
ATOM  16869 2HD1 ILE A1050      19.440  44.386  26.451  1.00100.470          H  
ATOM  16870 3HD1 ILE A1050      18.271  44.502  25.122  1.00100.470          H  
ATOM  16871  N   LYS A1051      17.313  42.937  30.635  1.00 60.170          N  
ATOM  16872  CA  LYS A1051      17.547  43.440  31.972  1.00 60.590          C  
ATOM  16873  C   LYS A1051      18.785  42.762  32.513  1.00 60.640          C  
ATOM  16874  O   LYS A1051      19.607  43.393  33.181  1.00 61.240          O  
ATOM  16875  CB  LYS A1051      16.337  43.210  32.878  1.00 84.660          C  
ATOM  16876  CG  LYS A1051      15.125  44.072  32.490  1.00 84.660          C  
ATOM  16877  CD  LYS A1051      13.924  43.883  33.418  1.00 84.660          C  
ATOM  16878  CE  LYS A1051      12.748  44.748  32.938  1.00 84.660          C  
ATOM  16879  NZ  LYS A1051      11.539  44.620  33.812  1.00 84.660          N  
ATOM  16880  H   LYS A1051      16.615  42.208  30.514  1.00 72.200          H  
ATOM  16881  HA  LYS A1051      17.740  44.512  31.920  1.00 72.710          H  
ATOM  16882 1HB  LYS A1051      16.052  42.164  32.841  1.00101.590          H  
ATOM  16883 2HB  LYS A1051      16.602  43.440  33.910  1.00101.590          H  
ATOM  16884 1HG  LYS A1051      15.418  45.128  32.495  1.00101.590          H  
ATOM  16885 2HG  LYS A1051      14.821  43.815  31.477  1.00101.590          H  
ATOM  16886 1HD  LYS A1051      13.622  42.838  33.440  1.00101.590          H  
ATOM  16887 2HD  LYS A1051      14.197  44.186  34.429  1.00101.590          H  
ATOM  16888 1HE  LYS A1051      13.062  45.794  32.923  1.00101.590          H  
ATOM  16889 2HE  LYS A1051      12.481  44.446  31.922  1.00101.590          H  
ATOM  16890 1HZ  LYS A1051      10.800  45.211  33.444  1.00101.590          H  
ATOM  16891 2HZ  LYS A1051      11.207  43.668  33.841  1.00101.590          H  
ATOM  16892 3HZ  LYS A1051      11.777  44.911  34.749  1.00101.590          H  
ATOM  16893  N   ALA A1052      18.922  41.466  32.212  1.00 60.030          N  
ATOM  16894  CA  ALA A1052      20.065  40.696  32.669  1.00 60.050          C  
ATOM  16895  C   ALA A1052      21.352  41.297  32.115  1.00 60.590          C  
ATOM  16896  O   ALA A1052      22.326  41.521  32.843  1.00 61.030          O  
ATOM  16897  CB  ALA A1052      19.920  39.253  32.193  1.00 84.060          C  
ATOM  16898  H   ALA A1052      18.183  41.004  31.674  1.00 72.040          H  
ATOM  16899  HA  ALA A1052      20.096  40.734  33.757  1.00 72.060          H  
ATOM  16900 1HB  ALA A1052      20.740  38.655  32.526  1.00100.870          H  
ATOM  16901 2HB  ALA A1052      19.020  38.824  32.561  1.00100.870          H  
ATOM  16902 3HB  ALA A1052      19.888  39.238  31.114  1.00100.870          H  
ATOM  16903  N   TYR A1053      21.307  41.663  30.831  1.00 60.610          N  
ATOM  16904  CA  TYR A1053      22.418  42.255  30.113  1.00 61.140          C  
ATOM  16905  C   TYR A1053      22.844  43.576  30.692  1.00 61.960          C  
ATOM  16906  O   TYR A1053      24.022  43.779  31.008  1.00 62.450          O  
ATOM  16907  CB  TYR A1053      22.044  42.462  28.648  1.00 85.380          C  
ATOM  16908  CG  TYR A1053      23.086  43.109  27.846  1.00 85.380          C  
ATOM  16909  CD1 TYR A1053      24.186  42.391  27.483  1.00 85.380          C  
ATOM  16910  CD2 TYR A1053      22.945  44.418  27.449  1.00 85.380          C  
ATOM  16911  CE1 TYR A1053      25.162  42.979  26.731  1.00 85.380          C  
ATOM  16912  CE2 TYR A1053      23.912  45.004  26.690  1.00 85.380          C  
ATOM  16913  CZ  TYR A1053      25.023  44.280  26.328  1.00 85.380          C  
ATOM  16914  OH  TYR A1053      26.009  44.857  25.559  1.00 85.380          O  
ATOM  16915  H   TYR A1053      20.461  41.457  30.296  1.00 72.730          H  
ATOM  16916  HA  TYR A1053      23.265  41.575  30.178  1.00 73.370          H  
ATOM  16917 1HB  TYR A1053      21.820  41.533  28.193  1.00102.460          H  
ATOM  16918 2HB  TYR A1053      21.142  43.071  28.588  1.00102.460          H  
ATOM  16919  HD1 TYR A1053      24.285  41.360  27.800  1.00102.460          H  
ATOM  16920  HD2 TYR A1053      22.073  44.980  27.734  1.00102.460          H  
ATOM  16921  HE1 TYR A1053      26.046  42.415  26.452  1.00102.460          H  
ATOM  16922  HE2 TYR A1053      23.804  46.041  26.374  1.00102.460          H  
ATOM  16923  HH  TYR A1053      26.687  44.204  25.371  1.00102.460          H  
ATOM  16924  N   ASN A1054      21.884  44.484  30.851  1.00 62.150          N  
ATOM  16925  CA  ASN A1054      22.235  45.793  31.338  1.00 62.970          C  
ATOM  16926  C   ASN A1054      22.648  45.761  32.796  1.00 63.210          C  
ATOM  16927  O   ASN A1054      23.541  46.519  33.177  1.00 63.880          O  
ATOM  16928  CB  ASN A1054      21.105  46.749  31.069  1.00 87.830          C  
ATOM  16929  CG  ASN A1054      21.064  47.117  29.622  1.00 87.830          C  
ATOM  16930  OD1 ASN A1054      21.804  47.992  29.159  1.00 87.830          O  
ATOM  16931  ND2 ASN A1054      20.237  46.454  28.890  1.00 87.830          N  
ATOM  16932  H   ASN A1054      20.915  44.273  30.590  1.00 74.580          H  
ATOM  16933  HA  ASN A1054      23.098  46.142  30.769  1.00 75.560          H  
ATOM  16934 1HB  ASN A1054      20.157  46.273  31.341  1.00105.400          H  
ATOM  16935 2HB  ASN A1054      21.217  47.645  31.674  1.00105.400          H  
ATOM  16936 1HD2 ASN A1054      20.173  46.648  27.911  1.00105.400          H  
ATOM  16937 2HD2 ASN A1054      19.664  45.727  29.314  1.00105.400          H  
ATOM  16938  N   LEU A1055      22.062  44.869  33.607  1.00 62.680          N  
ATOM  16939  CA  LEU A1055      22.476  44.779  34.994  1.00 62.910          C  
ATOM  16940  C   LEU A1055      23.908  44.297  35.050  1.00 63.040          C  
ATOM  16941  O   LEU A1055      24.722  44.844  35.798  1.00 63.640          O  
ATOM  16942  CB  LEU A1055      21.579  43.827  35.799  1.00 87.980          C  
ATOM  16943  CG  LEU A1055      21.964  43.610  37.312  1.00 87.980          C  
ATOM  16944  CD1 LEU A1055      21.929  44.926  38.077  1.00 87.980          C  
ATOM  16945  CD2 LEU A1055      20.993  42.642  37.934  1.00 87.980          C  
ATOM  16946  H   LEU A1055      21.298  44.271  33.278  1.00 75.220          H  
ATOM  16947  HA  LEU A1055      22.421  45.776  35.424  1.00 75.490          H  
ATOM  16948 1HB  LEU A1055      20.560  44.211  35.765  1.00105.580          H  
ATOM  16949 2HB  LEU A1055      21.582  42.856  35.303  1.00105.580          H  
ATOM  16950  HG  LEU A1055      22.977  43.204  37.376  1.00105.580          H  
ATOM  16951 1HD1 LEU A1055      22.200  44.748  39.119  1.00105.580          H  
ATOM  16952 2HD1 LEU A1055      22.635  45.636  37.654  1.00105.580          H  
ATOM  16953 3HD1 LEU A1055      20.923  45.350  38.036  1.00105.580          H  
ATOM  16954 1HD2 LEU A1055      21.263  42.489  38.974  1.00105.580          H  
ATOM  16955 2HD2 LEU A1055      19.997  43.064  37.876  1.00105.580          H  
ATOM  16956 3HD2 LEU A1055      21.018  41.692  37.403  1.00105.580          H  
ATOM  16957  N   ALA A1056      24.230  43.272  34.250  1.00 62.520          N  
ATOM  16958  CA  ALA A1056      25.575  42.748  34.237  1.00 62.640          C  
ATOM  16959  C   ALA A1056      26.556  43.853  33.861  1.00 63.450          C  
ATOM  16960  O   ALA A1056      27.617  43.987  34.469  1.00 63.890          O  
ATOM  16961  CB  ALA A1056      25.660  41.593  33.258  1.00 87.650          C  
ATOM  16962  H   ALA A1056      23.519  42.824  33.663  1.00 75.020          H  
ATOM  16963  HA  ALA A1056      25.819  42.401  35.237  1.00 75.170          H  
ATOM  16964 1HB  ALA A1056      26.662  41.196  33.248  1.00105.180          H  
ATOM  16965 2HB  ALA A1056      24.962  40.817  33.542  1.00105.180          H  
ATOM  16966 3HB  ALA A1056      25.395  41.955  32.272  1.00105.180          H  
ATOM  16967  N   GLN A1057      26.206  44.715  32.904  1.00 63.700          N  
ATOM  16968  CA  GLN A1057      27.140  45.791  32.601  1.00 64.500          C  
ATOM  16969  C   GLN A1057      27.253  46.807  33.751  1.00 65.210          C  
ATOM  16970  O   GLN A1057      28.356  47.193  34.137  1.00 65.830          O  
ATOM  16971  CB  GLN A1057      26.737  46.530  31.334  1.00 89.980          C  
ATOM  16972  CG  GLN A1057      26.885  45.738  30.069  1.00 89.980          C  
ATOM  16973  CD  GLN A1057      26.455  46.544  28.895  1.00 89.980          C  
ATOM  16974  OE1 GLN A1057      25.612  47.431  29.036  1.00 89.980          O  
ATOM  16975  NE2 GLN A1057      27.048  46.284  27.743  1.00 89.980          N  
ATOM  16976  H   GLN A1057      25.342  44.577  32.366  1.00 76.440          H  
ATOM  16977  HA  GLN A1057      28.123  45.351  32.445  1.00 77.400          H  
ATOM  16978 1HB  GLN A1057      25.689  46.831  31.419  1.00107.980          H  
ATOM  16979 2HB  GLN A1057      27.331  47.436  31.237  1.00107.980          H  
ATOM  16980 1HG  GLN A1057      27.924  45.447  29.938  1.00107.980          H  
ATOM  16981 2HG  GLN A1057      26.249  44.857  30.128  1.00107.980          H  
ATOM  16982 1HE2 GLN A1057      26.800  46.805  26.921  1.00107.980          H  
ATOM  16983 2HE2 GLN A1057      27.732  45.561  27.681  1.00107.980          H  
ATOM  16984  N   GLU A1058      26.133  47.190  34.375  1.00 65.140          N  
ATOM  16985  CA  GLU A1058      26.176  48.195  35.449  1.00 65.830          C  
ATOM  16986  C   GLU A1058      27.022  47.757  36.639  1.00 65.960          C  
ATOM  16987  O   GLU A1058      27.746  48.560  37.234  1.00 66.690          O  
ATOM  16988  CB  GLU A1058      24.769  48.523  35.959  1.00 91.890          C  
ATOM  16989  CG  GLU A1058      23.882  49.324  35.006  1.00 91.890          C  
ATOM  16990  CD  GLU A1058      22.505  49.541  35.580  1.00 91.890          C  
ATOM  16991  OE1 GLU A1058      22.284  49.084  36.667  1.00 91.890          O  
ATOM  16992  OE2 GLU A1058      21.679  50.157  34.941  1.00 91.890          O  
ATOM  16993  H   GLU A1058      25.226  46.838  34.050  1.00 78.170          H  
ATOM  16994  HA  GLU A1058      26.613  49.104  35.039  1.00 79.000          H  
ATOM  16995 1HB  GLU A1058      24.249  47.586  36.172  1.00110.260          H  
ATOM  16996 2HB  GLU A1058      24.843  49.072  36.896  1.00110.260          H  
ATOM  16997 1HG  GLU A1058      24.350  50.292  34.828  1.00110.260          H  
ATOM  16998 2HG  GLU A1058      23.808  48.811  34.054  1.00110.260          H  
ATOM  16999  N   GLU A1059      26.960  46.467  36.946  1.00 65.260          N  
ATOM  17000  CA  GLU A1059      27.671  45.859  38.065  1.00 65.310          C  
ATOM  17001  C   GLU A1059      29.071  45.355  37.672  1.00 65.440          C  
ATOM  17002  O   GLU A1059      29.753  44.715  38.477  1.00 65.520          O  
ATOM  17003  CB  GLU A1059      26.831  44.710  38.619  1.00 91.410          C  
ATOM  17004  CG  GLU A1059      25.452  45.126  39.160  1.00 91.410          C  
ATOM  17005  CD  GLU A1059      25.482  46.049  40.375  1.00 91.410          C  
ATOM  17006  OE1 GLU A1059      26.508  46.141  40.996  1.00 91.410          O  
ATOM  17007  OE2 GLU A1059      24.440  46.588  40.738  1.00 91.410          O  
ATOM  17008  H   GLU A1059      26.301  45.888  36.411  1.00 78.310          H  
ATOM  17009  HA  GLU A1059      27.792  46.613  38.842  1.00 78.370          H  
ATOM  17010 1HB  GLU A1059      26.654  43.985  37.821  1.00109.700          H  
ATOM  17011 2HB  GLU A1059      27.373  44.202  39.413  1.00109.700          H  
ATOM  17012 1HG  GLU A1059      24.940  45.658  38.360  1.00109.700          H  
ATOM  17013 2HG  GLU A1059      24.879  44.237  39.366  1.00109.700          H  
ATOM  17014  N   LYS A1060      29.465  45.620  36.419  1.00 65.500          N  
ATOM  17015  CA  LYS A1060      30.719  45.228  35.787  1.00 65.640          C  
ATOM  17016  C   LYS A1060      30.935  43.721  35.661  1.00 64.980          C  
ATOM  17017  O   LYS A1060      32.074  43.249  35.575  1.00 65.200          O  
ATOM  17018  CB  LYS A1060      31.911  45.831  36.541  1.00 91.840          C  
ATOM  17019  CG  LYS A1060      31.896  47.347  36.635  1.00 91.840          C  
ATOM  17020  CD  LYS A1060      33.145  47.865  37.336  1.00 91.840          C  
ATOM  17021  CE  LYS A1060      33.116  49.382  37.490  1.00 91.840          C  
ATOM  17022  NZ  LYS A1060      34.315  49.890  38.223  1.00 91.840          N  
ATOM  17023  H   LYS A1060      28.844  46.167  35.817  1.00 78.600          H  
ATOM  17024  HA  LYS A1060      30.703  45.637  34.777  1.00 78.770          H  
ATOM  17025 1HB  LYS A1060      31.963  45.424  37.548  1.00110.210          H  
ATOM  17026 2HB  LYS A1060      32.831  45.549  36.031  1.00110.210          H  
ATOM  17027 1HG  LYS A1060      31.839  47.767  35.629  1.00110.210          H  
ATOM  17028 2HG  LYS A1060      31.012  47.666  37.189  1.00110.210          H  
ATOM  17029 1HD  LYS A1060      33.218  47.409  38.325  1.00110.210          H  
ATOM  17030 2HD  LYS A1060      34.024  47.583  36.758  1.00110.210          H  
ATOM  17031 1HE  LYS A1060      33.085  49.840  36.503  1.00110.210          H  
ATOM  17032 2HE  LYS A1060      32.218  49.667  38.041  1.00110.210          H  
ATOM  17033 1HZ  LYS A1060      34.259  50.896  38.306  1.00110.210          H  
ATOM  17034 2HZ  LYS A1060      34.346  49.479  39.147  1.00110.210          H  
ATOM  17035 3HZ  LYS A1060      35.153  49.642  37.717  1.00110.210          H  
ATOM  17036  N   LEU A1061      29.862  42.946  35.528  1.00 64.180          N  
ATOM  17037  CA  LEU A1061      29.959  41.513  35.346  1.00 63.520          C  
ATOM  17038  C   LEU A1061      30.018  41.319  33.856  1.00 63.330          C  
ATOM  17039  O   LEU A1061      29.147  40.677  33.270  1.00 62.910          O  
ATOM  17040  CB  LEU A1061      28.705  40.805  35.870  1.00 89.190          C  
ATOM  17041  CG  LEU A1061      28.296  41.031  37.320  1.00 89.190          C  
ATOM  17042  CD1 LEU A1061      26.999  40.279  37.551  1.00 89.190          C  
ATOM  17043  CD2 LEU A1061      29.376  40.561  38.265  1.00 89.190          C  
ATOM  17044  H   LEU A1061      28.935  43.358  35.497  1.00 77.020          H  
ATOM  17045  HA  LEU A1061      30.868  41.130  35.805  1.00 76.220          H  
ATOM  17046 1HB  LEU A1061      27.876  41.111  35.263  1.00107.030          H  
ATOM  17047 2HB  LEU A1061      28.844  39.738  35.740  1.00107.030          H  
ATOM  17048  HG  LEU A1061      28.117  42.091  37.490  1.00107.030          H  
ATOM  17049 1HD1 LEU A1061      26.679  40.433  38.558  1.00107.030          H  
ATOM  17050 2HD1 LEU A1061      26.241  40.647  36.874  1.00107.030          H  
ATOM  17051 3HD1 LEU A1061      27.160  39.220  37.375  1.00107.030          H  
ATOM  17052 1HD2 LEU A1061      29.054  40.727  39.293  1.00107.030          H  
ATOM  17053 2HD2 LEU A1061      29.564  39.498  38.111  1.00107.030          H  
ATOM  17054 3HD2 LEU A1061      30.291  41.127  38.081  1.00107.030          H  
ATOM  17055  N   TYR A1062      31.058  41.844  33.243  1.00 63.690          N  
ATOM  17056  CA  TYR A1062      31.115  41.894  31.795  1.00 63.610          C  
ATOM  17057  C   TYR A1062      31.037  40.521  31.164  1.00 63.040          C  
ATOM  17058  O   TYR A1062      30.354  40.345  30.158  1.00 62.720          O  
ATOM  17059  CB  TYR A1062      32.324  42.693  31.350  1.00 89.090          C  
ATOM  17060  CG  TYR A1062      32.118  44.179  31.627  1.00 89.090          C  
ATOM  17061  CD1 TYR A1062      32.906  44.834  32.566  1.00 89.090          C  
ATOM  17062  CD2 TYR A1062      31.113  44.880  30.956  1.00 89.090          C  
ATOM  17063  CE1 TYR A1062      32.701  46.177  32.819  1.00 89.090          C  
ATOM  17064  CE2 TYR A1062      30.910  46.217  31.217  1.00 89.090          C  
ATOM  17065  CZ  TYR A1062      31.700  46.866  32.142  1.00 89.090          C  
ATOM  17066  OH  TYR A1062      31.502  48.205  32.396  1.00 89.090          O  
ATOM  17067  H   TYR A1062      31.761  42.296  33.836  1.00 76.430          H  
ATOM  17068  HA  TYR A1062      30.234  42.437  31.457  1.00 76.330          H  
ATOM  17069 1HB  TYR A1062      33.213  42.356  31.884  1.00106.900          H  
ATOM  17070 2HB  TYR A1062      32.495  42.554  30.283  1.00106.900          H  
ATOM  17071  HD1 TYR A1062      33.687  44.294  33.103  1.00106.900          H  
ATOM  17072  HD2 TYR A1062      30.485  44.375  30.222  1.00106.900          H  
ATOM  17073  HE1 TYR A1062      33.320  46.693  33.552  1.00106.900          H  
ATOM  17074  HE2 TYR A1062      30.125  46.763  30.692  1.00106.900          H  
ATOM  17075  HH  TYR A1062      30.799  48.539  31.833  1.00106.900          H  
ATOM  17076  N   ASP A1063      31.672  39.526  31.764  1.00 62.920          N  
ATOM  17077  CA  ASP A1063      31.593  38.190  31.195  1.00 62.420          C  
ATOM  17078  C   ASP A1063      30.148  37.668  31.162  1.00 61.840          C  
ATOM  17079  O   ASP A1063      29.807  36.840  30.301  1.00 61.450          O  
ATOM  17080  CB  ASP A1063      32.505  37.224  31.940  1.00 87.590          C  
ATOM  17081  CG  ASP A1063      34.003  37.464  31.640  1.00 87.590          C  
ATOM  17082  OD1 ASP A1063      34.332  38.148  30.677  1.00 87.590          O  
ATOM  17083  OD2 ASP A1063      34.800  36.966  32.387  1.00 87.590          O  
ATOM  17084  H   ASP A1063      32.220  39.708  32.593  1.00 75.500          H  
ATOM  17085  HA  ASP A1063      31.946  38.243  30.169  1.00 74.900          H  
ATOM  17086 1HB  ASP A1063      32.338  37.320  33.012  1.00105.110          H  
ATOM  17087 2HB  ASP A1063      32.252  36.199  31.664  1.00105.110          H  
ATOM  17088  N   GLU A1064      29.305  38.104  32.119  1.00 61.830          N  
ATOM  17089  CA  GLU A1064      27.933  37.641  32.152  1.00 61.350          C  
ATOM  17090  C   GLU A1064      27.180  38.406  31.084  1.00 61.300          C  
ATOM  17091  O   GLU A1064      26.340  37.841  30.384  1.00 60.820          O  
ATOM  17092  CB  GLU A1064      27.289  37.876  33.522  1.00 86.080          C  
ATOM  17093  CG  GLU A1064      27.910  37.092  34.676  1.00 86.080          C  
ATOM  17094  CD  GLU A1064      27.840  35.605  34.499  1.00 86.080          C  
ATOM  17095  OE1 GLU A1064      26.826  35.122  34.067  1.00 86.080          O  
ATOM  17096  OE2 GLU A1064      28.807  34.950  34.803  1.00 86.080          O  
ATOM  17097  H   GLU A1064      29.582  38.801  32.805  1.00 74.200          H  
ATOM  17098  HA  GLU A1064      27.901  36.576  31.917  1.00 73.620          H  
ATOM  17099 1HB  GLU A1064      27.326  38.929  33.770  1.00103.300          H  
ATOM  17100 2HB  GLU A1064      26.246  37.594  33.468  1.00103.300          H  
ATOM  17101 1HG  GLU A1064      28.957  37.383  34.769  1.00103.300          H  
ATOM  17102 2HG  GLU A1064      27.402  37.368  35.601  1.00103.300          H  
ATOM  17103  N   ALA A1065      27.514  39.697  30.926  1.00 61.830          N  
ATOM  17104  CA  ALA A1065      26.859  40.522  29.917  1.00 61.870          C  
ATOM  17105  C   ALA A1065      27.102  39.916  28.542  1.00 61.620          C  
ATOM  17106  O   ALA A1065      26.198  39.883  27.710  1.00 61.430          O  
ATOM  17107  CB  ALA A1065      27.372  41.958  29.949  1.00 86.600          C  
ATOM  17108  H   ALA A1065      28.200  40.100  31.572  1.00 74.200          H  
ATOM  17109  HA  ALA A1065      25.788  40.521  30.116  1.00 74.240          H  
ATOM  17110 1HB  ALA A1065      26.856  42.545  29.195  1.00103.920          H  
ATOM  17111 2HB  ALA A1065      27.202  42.397  30.921  1.00103.920          H  
ATOM  17112 3HB  ALA A1065      28.435  41.963  29.743  1.00103.920          H  
ATOM  17113  N   LYS A1066      28.311  39.386  28.323  1.00 61.690          N  
ATOM  17114  CA  LYS A1066      28.654  38.760  27.054  1.00 61.460          C  
ATOM  17115  C   LYS A1066      27.781  37.536  26.789  1.00 60.750          C  
ATOM  17116  O   LYS A1066      27.230  37.403  25.693  1.00 60.460          O  
ATOM  17117  CB  LYS A1066      30.124  38.346  27.047  1.00 86.140          C  
ATOM  17118  CG  LYS A1066      31.129  39.492  26.986  1.00 86.140          C  
ATOM  17119  CD  LYS A1066      32.563  38.957  27.103  1.00 86.140          C  
ATOM  17120  CE  LYS A1066      33.585  40.076  27.207  1.00 86.140          C  
ATOM  17121  NZ  LYS A1066      34.957  39.541  27.477  1.00 86.140          N  
ATOM  17122  H   LYS A1066      29.014  39.486  29.061  1.00 74.030          H  
ATOM  17123  HA  LYS A1066      28.482  39.479  26.255  1.00 73.750          H  
ATOM  17124 1HB  LYS A1066      30.337  37.781  27.950  1.00103.360          H  
ATOM  17125 2HB  LYS A1066      30.309  37.686  26.201  1.00103.360          H  
ATOM  17126 1HG  LYS A1066      31.018  40.013  26.035  1.00103.360          H  
ATOM  17127 2HG  LYS A1066      30.937  40.196  27.784  1.00103.360          H  
ATOM  17128 1HD  LYS A1066      32.651  38.327  27.985  1.00103.360          H  
ATOM  17129 2HD  LYS A1066      32.793  38.353  26.229  1.00103.360          H  
ATOM  17130 1HE  LYS A1066      33.598  40.637  26.275  1.00103.360          H  
ATOM  17131 2HE  LYS A1066      33.300  40.747  28.021  1.00103.360          H  
ATOM  17132 1HZ  LYS A1066      35.613  40.304  27.545  1.00103.360          H  
ATOM  17133 2HZ  LYS A1066      34.944  39.021  28.370  1.00103.360          H  
ATOM  17134 3HZ  LYS A1066      35.238  38.923  26.732  1.00103.360          H  
ATOM  17135  N   GLN A1067      27.599  36.669  27.798  1.00 60.490          N  
ATOM  17136  CA  GLN A1067      26.751  35.492  27.602  1.00 59.850          C  
ATOM  17137  C   GLN A1067      25.292  35.876  27.362  1.00 59.440          C  
ATOM  17138  O   GLN A1067      24.593  35.244  26.552  1.00 58.930          O  
ATOM  17139  CB  GLN A1067      26.844  34.560  28.807  1.00 84.050          C  
ATOM  17140  CG  GLN A1067      28.193  33.891  28.963  1.00 84.050          C  
ATOM  17141  CD  GLN A1067      28.509  32.995  27.790  1.00 84.050          C  
ATOM  17142  OE1 GLN A1067      27.662  32.214  27.353  1.00 84.050          O  
ATOM  17143  NE2 GLN A1067      29.720  33.099  27.268  1.00 84.050          N  
ATOM  17144  H   GLN A1067      28.112  36.808  28.678  1.00 72.590          H  
ATOM  17145  HA  GLN A1067      27.101  34.963  26.718  1.00 71.820          H  
ATOM  17146 1HB  GLN A1067      26.646  35.134  29.716  1.00100.860          H  
ATOM  17147 2HB  GLN A1067      26.081  33.788  28.732  1.00100.860          H  
ATOM  17148 1HG  GLN A1067      28.962  34.662  29.024  1.00100.860          H  
ATOM  17149 2HG  GLN A1067      28.191  33.292  29.873  1.00100.860          H  
ATOM  17150 1HE2 GLN A1067      29.982  32.527  26.489  1.00100.860          H  
ATOM  17151 2HE2 GLN A1067      30.378  33.749  27.653  1.00100.860          H  
ATOM  17152  N   ILE A1068      24.832  36.921  28.046  1.00 59.700          N  
ATOM  17153  CA  ILE A1068      23.470  37.370  27.848  1.00 59.380          C  
ATOM  17154  C   ILE A1068      23.340  37.925  26.438  1.00 59.510          C  
ATOM  17155  O   ILE A1068      22.342  37.661  25.765  1.00 59.050          O  
ATOM  17156  CB  ILE A1068      23.012  38.405  28.885  1.00 83.260          C  
ATOM  17157  CG1 ILE A1068      23.013  37.819  30.350  1.00 83.260          C  
ATOM  17158  CG2 ILE A1068      21.613  38.855  28.518  1.00 83.260          C  
ATOM  17159  CD1 ILE A1068      22.100  36.631  30.612  1.00 83.260          C  
ATOM  17160  H   ILE A1068      25.439  37.374  28.739  1.00 71.640          H  
ATOM  17161  HA  ILE A1068      22.810  36.511  27.911  1.00 71.260          H  
ATOM  17162  HB  ILE A1068      23.689  39.259  28.878  1.00 99.910          H  
ATOM  17163 1HG1 ILE A1068      24.009  37.508  30.596  1.00 99.910          H  
ATOM  17164 2HG1 ILE A1068      22.730  38.624  31.025  1.00 99.910          H  
ATOM  17165 1HG2 ILE A1068      21.296  39.563  29.231  1.00 99.910          H  
ATOM  17166 2HG2 ILE A1068      21.599  39.306  27.536  1.00 99.910          H  
ATOM  17167 3HG2 ILE A1068      20.935  38.030  28.522  1.00 99.910          H  
ATOM  17168 1HD1 ILE A1068      22.193  36.335  31.659  1.00 99.910          H  
ATOM  17169 2HD1 ILE A1068      21.081  36.908  30.412  1.00 99.910          H  
ATOM  17170 3HD1 ILE A1068      22.377  35.791  29.983  1.00 99.910          H  
ATOM  17171  N   ALA A1069      24.326  38.706  25.979  1.00 60.160          N  
ATOM  17172  CA  ALA A1069      24.267  39.246  24.634  1.00 60.330          C  
ATOM  17173  C   ALA A1069      24.152  38.135  23.618  1.00 59.890          C  
ATOM  17174  O   ALA A1069      23.363  38.251  22.681  1.00 59.800          O  
ATOM  17175  CB  ALA A1069      25.503  40.051  24.316  1.00 84.390          C  
ATOM  17176  H   ALA A1069      25.111  38.950  26.585  1.00 72.190          H  
ATOM  17177  HA  ALA A1069      23.391  39.884  24.562  1.00 72.400          H  
ATOM  17178 1HB  ALA A1069      25.423  40.452  23.306  1.00101.270          H  
ATOM  17179 2HB  ALA A1069      25.596  40.846  25.013  1.00101.270          H  
ATOM  17180 3HB  ALA A1069      26.379  39.410  24.383  1.00101.270          H  
ATOM  17181  N   ARG A1070      24.870  37.019  23.822  1.00 59.640          N  
ATOM  17182  CA  ARG A1070      24.748  35.929  22.864  1.00 59.220          C  
ATOM  17183  C   ARG A1070      23.299  35.441  22.820  1.00 58.710          C  
ATOM  17184  O   ARG A1070      22.761  35.202  21.738  1.00 58.340          O  
ATOM  17185  CB  ARG A1070      25.661  34.753  23.203  1.00 83.080          C  
ATOM  17186  CG  ARG A1070      27.200  35.000  23.197  1.00 83.080          C  
ATOM  17187  CD  ARG A1070      27.784  35.220  21.815  1.00 83.080          C  
ATOM  17188  NE  ARG A1070      27.737  36.627  21.385  1.00 83.080          N  
ATOM  17189  CZ  ARG A1070      28.586  37.607  21.805  1.00 83.080          C  
ATOM  17190  NH1 ARG A1070      29.566  37.337  22.662  1.00 83.080          N  
ATOM  17191  NH2 ARG A1070      28.433  38.843  21.344  1.00 83.080          N  
ATOM  17192  H   ARG A1070      25.546  36.988  24.593  1.00 71.570          H  
ATOM  17193  HA  ARG A1070      25.013  36.306  21.877  1.00 71.060          H  
ATOM  17194 1HB  ARG A1070      25.411  34.395  24.201  1.00 99.690          H  
ATOM  17195 2HB  ARG A1070      25.459  33.938  22.513  1.00 99.690          H  
ATOM  17196 1HG  ARG A1070      27.402  35.879  23.785  1.00 99.690          H  
ATOM  17197 2HG  ARG A1070      27.703  34.146  23.651  1.00 99.690          H  
ATOM  17198 1HD  ARG A1070      28.819  34.884  21.795  1.00 99.690          H  
ATOM  17199 2HD  ARG A1070      27.210  34.635  21.096  1.00 99.690          H  
ATOM  17200  HE  ARG A1070      27.004  36.900  20.707  1.00 99.690          H  
ATOM  17201 1HH1 ARG A1070      29.686  36.401  23.015  1.00 99.690          H  
ATOM  17202 2HH1 ARG A1070      30.192  38.071  22.961  1.00 99.690          H  
ATOM  17203 1HH2 ARG A1070      27.662  39.055  20.680  1.00 99.690          H  
ATOM  17204 2HH2 ARG A1070      29.048  39.577  21.642  1.00 99.690          H  
ATOM  17205  N   GLN A1071      22.649  35.324  23.986  1.00 58.690          N  
ATOM  17206  CA  GLN A1071      21.251  34.888  24.012  1.00 58.230          C  
ATOM  17207  C   GLN A1071      20.326  35.904  23.322  1.00 58.420          C  
ATOM  17208  O   GLN A1071      19.385  35.516  22.618  1.00 58.060          O  
ATOM  17209  CB  GLN A1071      20.803  34.653  25.453  1.00 81.710          C  
ATOM  17210  CG  GLN A1071      21.466  33.478  26.124  1.00 81.710          C  
ATOM  17211  CD  GLN A1071      21.081  32.189  25.474  1.00 81.710          C  
ATOM  17212  OE1 GLN A1071      19.889  31.892  25.365  1.00 81.710          O  
ATOM  17213  NE2 GLN A1071      22.064  31.423  25.026  1.00 81.710          N  
ATOM  17214  H   GLN A1071      23.174  35.484  24.858  1.00 70.430          H  
ATOM  17215  HA  GLN A1071      21.175  33.949  23.465  1.00 69.880          H  
ATOM  17216 1HB  GLN A1071      21.039  35.528  26.037  1.00 98.050          H  
ATOM  17217 2HB  GLN A1071      19.728  34.507  25.482  1.00 98.050          H  
ATOM  17218 1HG  GLN A1071      22.548  33.592  26.056  1.00 98.050          H  
ATOM  17219 2HG  GLN A1071      21.155  33.450  27.169  1.00 98.050          H  
ATOM  17220 1HE2 GLN A1071      21.850  30.555  24.570  1.00 98.050          H  
ATOM  17221 2HE2 GLN A1071      23.017  31.716  25.129  1.00 98.050          H  
ATOM  17222  N   ILE A1072      20.627  37.201  23.479  1.00 59.010          N  
ATOM  17223  CA  ILE A1072      19.828  38.253  22.844  1.00 59.280          C  
ATOM  17224  C   ILE A1072      19.956  38.128  21.337  1.00 59.520          C  
ATOM  17225  O   ILE A1072      18.953  38.239  20.617  1.00 59.400          O  
ATOM  17226  CB  ILE A1072      20.246  39.680  23.292  1.00 82.880          C  
ATOM  17227  CG1 ILE A1072      19.883  39.869  24.786  1.00 82.880          C  
ATOM  17228  CG2 ILE A1072      19.527  40.737  22.412  1.00 82.880          C  
ATOM  17229  CD1 ILE A1072      20.471  41.103  25.489  1.00 82.880          C  
ATOM  17230  H   ILE A1072      21.393  37.435  24.121  1.00 70.810          H  
ATOM  17231  HA  ILE A1072      18.783  38.109  23.104  1.00 71.140          H  
ATOM  17232  HB  ILE A1072      21.320  39.791  23.193  1.00 99.460          H  
ATOM  17233 1HG1 ILE A1072      18.802  39.917  24.864  1.00 99.460          H  
ATOM  17234 2HG1 ILE A1072      20.230  38.992  25.321  1.00 99.460          H  
ATOM  17235 1HG2 ILE A1072      19.816  41.734  22.719  1.00 99.460          H  
ATOM  17236 2HG2 ILE A1072      19.795  40.613  21.360  1.00 99.460          H  
ATOM  17237 3HG2 ILE A1072      18.447  40.622  22.519  1.00 99.460          H  
ATOM  17238 1HD1 ILE A1072      20.142  41.105  26.524  1.00 99.460          H  
ATOM  17239 2HD1 ILE A1072      21.557  41.068  25.459  1.00 99.460          H  
ATOM  17240 3HD1 ILE A1072      20.131  42.012  25.009  1.00 99.460          H  
ATOM  17241  N   GLU A1073      21.187  37.943  20.862  1.00 59.890          N  
ATOM  17242  CA  GLU A1073      21.479  37.789  19.451  1.00 60.190          C  
ATOM  17243  C   GLU A1073      20.749  36.581  18.887  1.00 60.340          C  
ATOM  17244  O   GLU A1073      20.248  36.645  17.765  1.00 60.400          O  
ATOM  17245  CB  GLU A1073      22.981  37.645  19.240  1.00 84.150          C  
ATOM  17246  CG  GLU A1073      23.791  38.910  19.496  1.00 84.150          C  
ATOM  17247  CD  GLU A1073      25.261  38.621  19.600  1.00 84.150          C  
ATOM  17248  OE1 GLU A1073      25.611  37.462  19.567  1.00 84.150          O  
ATOM  17249  OE2 GLU A1073      26.041  39.535  19.732  1.00 84.150          O  
ATOM  17250  H   GLU A1073      21.967  37.916  21.529  1.00 71.870          H  
ATOM  17251  HA  GLU A1073      21.128  38.684  18.928  1.00 72.230          H  
ATOM  17252 1HB  GLU A1073      23.358  36.872  19.903  1.00100.980          H  
ATOM  17253 2HB  GLU A1073      23.177  37.321  18.221  1.00100.980          H  
ATOM  17254 1HG  GLU A1073      23.623  39.604  18.672  1.00100.980          H  
ATOM  17255 2HG  GLU A1073      23.443  39.387  20.408  1.00100.980          H  
ATOM  17256  N   GLN A1074      20.672  35.478  19.657  1.00 60.430          N  
ATOM  17257  CA  GLN A1074      19.954  34.308  19.172  1.00 60.640          C  
ATOM  17258  C   GLN A1074      18.482  34.636  18.964  1.00 61.140          C  
ATOM  17259  O   GLN A1074      17.917  34.245  17.940  1.00 61.340          O  
ATOM  17260  CB  GLN A1074      20.075  33.122  20.134  1.00 84.810          C  
ATOM  17261  CG  GLN A1074      21.457  32.487  20.200  1.00 84.810          C  
ATOM  17262  CD  GLN A1074      21.531  31.373  21.231  1.00 84.810          C  
ATOM  17263  OE1 GLN A1074      20.586  31.160  21.994  1.00 84.810          O  
ATOM  17264  NE2 GLN A1074      22.650  30.662  21.259  1.00 84.810          N  
ATOM  17265  H   GLN A1074      21.179  35.458  20.548  1.00 72.520          H  
ATOM  17266  HA  GLN A1074      20.375  34.017  18.212  1.00 72.770          H  
ATOM  17267 1HB  GLN A1074      19.815  33.449  21.138  1.00101.770          H  
ATOM  17268 2HB  GLN A1074      19.362  32.351  19.850  1.00101.770          H  
ATOM  17269 1HG  GLN A1074      21.686  32.062  19.225  1.00101.770          H  
ATOM  17270 2HG  GLN A1074      22.187  33.240  20.450  1.00101.770          H  
ATOM  17271 1HE2 GLN A1074      22.752  29.915  21.915  1.00101.770          H  
ATOM  17272 2HE2 GLN A1074      23.393  30.867  20.620  1.00101.770          H  
ATOM  17273  N   GLU A1075      17.861  35.379  19.894  1.00 61.390          N  
ATOM  17274  CA  GLU A1075      16.456  35.723  19.687  1.00 61.890          C  
ATOM  17275  C   GLU A1075      16.278  36.606  18.450  1.00 62.080          C  
ATOM  17276  O   GLU A1075      15.340  36.401  17.667  1.00 62.320          O  
ATOM  17277  CB  GLU A1075      15.854  36.433  20.903  1.00 86.450          C  
ATOM  17278  CG  GLU A1075      15.648  35.562  22.135  1.00 86.450          C  
ATOM  17279  CD  GLU A1075      15.000  36.324  23.269  1.00 86.450          C  
ATOM  17280  OE1 GLU A1075      14.910  37.531  23.170  1.00 86.450          O  
ATOM  17281  OE2 GLU A1075      14.594  35.707  24.227  1.00 86.450          O  
ATOM  17282  H   GLU A1075      18.357  35.631  20.759  1.00 73.670          H  
ATOM  17283  HA  GLU A1075      15.900  34.798  19.526  1.00 74.270          H  
ATOM  17284 1HB  GLU A1075      16.506  37.261  21.192  1.00103.740          H  
ATOM  17285 2HB  GLU A1075      14.891  36.854  20.632  1.00103.740          H  
ATOM  17286 1HG  GLU A1075      15.024  34.711  21.868  1.00103.740          H  
ATOM  17287 2HG  GLU A1075      16.619  35.184  22.461  1.00103.740          H  
ATOM  17288  N   GLU A1076      17.185  37.578  18.244  1.00 62.020          N  
ATOM  17289  CA  GLU A1076      17.066  38.427  17.062  1.00 62.240          C  
ATOM  17290  C   GLU A1076      17.256  37.618  15.787  1.00 62.260          C  
ATOM  17291  O   GLU A1076      16.535  37.827  14.806  1.00 62.650          O  
ATOM  17292  CB  GLU A1076      18.060  39.594  17.080  1.00 87.050          C  
ATOM  17293  CG  GLU A1076      17.768  40.695  18.107  1.00 87.050          C  
ATOM  17294  CD  GLU A1076      18.764  41.838  18.021  1.00 87.050          C  
ATOM  17295  OE1 GLU A1076      19.765  41.665  17.373  1.00 87.050          O  
ATOM  17296  OE2 GLU A1076      18.492  42.903  18.546  1.00 87.050          O  
ATOM  17297  H   GLU A1076      17.928  37.735  18.937  1.00 74.420          H  
ATOM  17298  HA  GLU A1076      16.063  38.844  17.042  1.00 74.690          H  
ATOM  17299 1HB  GLU A1076      19.059  39.204  17.291  1.00104.460          H  
ATOM  17300 2HB  GLU A1076      18.092  40.055  16.093  1.00104.460          H  
ATOM  17301 1HG  GLU A1076      16.762  41.080  17.941  1.00104.460          H  
ATOM  17302 2HG  GLU A1076      17.802  40.259  19.108  1.00104.460          H  
ATOM  17303  N   ASP A1077      18.198  36.669  15.809  1.00 61.880          N  
ATOM  17304  CA  ASP A1077      18.462  35.844  14.648  1.00 61.900          C  
ATOM  17305  C   ASP A1077      17.225  35.027  14.322  1.00 61.910          C  
ATOM  17306  O   ASP A1077      16.834  34.946  13.167  1.00 62.050          O  
ATOM  17307  CB  ASP A1077      19.655  34.906  14.896  1.00 86.650          C  
ATOM  17308  CG  ASP A1077      20.190  34.191  13.618  1.00 86.650          C  
ATOM  17309  OD1 ASP A1077      20.793  34.855  12.807  1.00 86.650          O  
ATOM  17310  OD2 ASP A1077      19.971  32.989  13.453  1.00 86.650          O  
ATOM  17311  H   ASP A1077      18.793  36.568  16.635  1.00 74.260          H  
ATOM  17312  HA  ASP A1077      18.691  36.491  13.803  1.00 74.280          H  
ATOM  17313 1HB  ASP A1077      20.469  35.478  15.350  1.00103.980          H  
ATOM  17314 2HB  ASP A1077      19.359  34.149  15.627  1.00103.980          H  
ATOM  17315  N   GLN A1078      16.543  34.484  15.336  1.00 61.800          N  
ATOM  17316  CA  GLN A1078      15.346  33.700  15.061  1.00 61.850          C  
ATOM  17317  C   GLN A1078      14.275  34.556  14.381  1.00 61.970          C  
ATOM  17318  O   GLN A1078      13.667  34.132  13.391  1.00 62.040          O  
ATOM  17319  CB  GLN A1078      14.806  33.108  16.363  1.00 86.570          C  
ATOM  17320  CG  GLN A1078      15.676  32.009  16.954  1.00 86.570          C  
ATOM  17321  CD  GLN A1078      15.225  31.598  18.333  1.00 86.570          C  
ATOM  17322  OE1 GLN A1078      14.420  32.295  18.959  1.00 86.570          O  
ATOM  17323  NE2 GLN A1078      15.736  30.478  18.817  1.00 86.570          N  
ATOM  17324  H   GLN A1078      16.913  34.555  16.290  1.00 74.160          H  
ATOM  17325  HA  GLN A1078      15.615  32.887  14.389  1.00 74.220          H  
ATOM  17326 1HB  GLN A1078      14.729  33.902  17.109  1.00103.880          H  
ATOM  17327 2HB  GLN A1078      13.808  32.710  16.205  1.00103.880          H  
ATOM  17328 1HG  GLN A1078      15.612  31.138  16.305  1.00103.880          H  
ATOM  17329 2HG  GLN A1078      16.703  32.347  17.008  1.00103.880          H  
ATOM  17330 1HE2 GLN A1078      15.473  30.160  19.729  1.00103.880          H  
ATOM  17331 2HE2 GLN A1078      16.388  29.946  18.274  1.00103.880          H  
ATOM  17332  N   ARG A1079      14.092  35.795  14.851  1.00 62.020          N  
ATOM  17333  CA  ARG A1079      13.099  36.682  14.246  1.00 62.240          C  
ATOM  17334  C   ARG A1079      13.444  36.938  12.776  1.00 61.930          C  
ATOM  17335  O   ARG A1079      12.560  36.980  11.908  1.00 61.950          O  
ATOM  17336  CB  ARG A1079      13.013  37.995  15.009  1.00 87.050          C  
ATOM  17337  CG  ARG A1079      12.446  37.853  16.417  1.00 87.050          C  
ATOM  17338  CD  ARG A1079      12.206  39.151  17.075  1.00 87.050          C  
ATOM  17339  NE  ARG A1079      11.941  38.981  18.508  1.00 87.050          N  
ATOM  17340  CZ  ARG A1079      12.862  39.116  19.500  1.00 87.050          C  
ATOM  17341  NH1 ARG A1079      14.104  39.436  19.214  1.00 87.050          N  
ATOM  17342  NH2 ARG A1079      12.506  38.928  20.761  1.00 87.050          N  
ATOM  17343  H   ARG A1079      14.611  36.086  15.692  1.00 74.420          H  
ATOM  17344  HA  ARG A1079      12.127  36.194  14.294  1.00 74.690          H  
ATOM  17345 1HB  ARG A1079      14.008  38.429  15.095  1.00104.460          H  
ATOM  17346 2HB  ARG A1079      12.392  38.704  14.459  1.00104.460          H  
ATOM  17347 1HG  ARG A1079      11.502  37.315  16.367  1.00104.460          H  
ATOM  17348 2HG  ARG A1079      13.139  37.291  17.032  1.00104.460          H  
ATOM  17349 1HD  ARG A1079      13.057  39.808  16.937  1.00104.460          H  
ATOM  17350 2HD  ARG A1079      11.326  39.609  16.626  1.00104.460          H  
ATOM  17351  HE  ARG A1079      11.000  38.731  18.779  1.00104.460          H  
ATOM  17352 1HH1 ARG A1079      14.374  39.578  18.258  1.00104.460          H  
ATOM  17353 2HH1 ARG A1079      14.788  39.545  19.956  1.00104.460          H  
ATOM  17354 1HH2 ARG A1079      11.553  38.681  20.991  1.00104.460          H  
ATOM  17355 2HH2 ARG A1079      13.192  39.025  21.507  1.00104.460          H  
ATOM  17356  N   ASN A1080      14.748  37.031  12.501  1.00 61.690          N  
ATOM  17357  CA  ASN A1080      15.283  37.301  11.175  1.00 61.450          C  
ATOM  17358  C   ASN A1080      15.302  36.068  10.269  1.00 61.380          C  
ATOM  17359  O   ASN A1080      15.748  36.151   9.122  1.00 61.370          O  
ATOM  17360  CB  ASN A1080      16.683  37.868  11.285  1.00 86.130          C  
ATOM  17361  CG  ASN A1080      16.705  39.242  11.878  1.00 86.130          C  
ATOM  17362  OD1 ASN A1080      15.723  39.994  11.846  1.00 86.130          O  
ATOM  17363  ND2 ASN A1080      17.834  39.594  12.435  1.00 86.130          N  
ATOM  17364  H   ASN A1080      15.401  37.007  13.294  1.00 74.030          H  
ATOM  17365  HA  ASN A1080      14.641  38.041  10.692  1.00 73.740          H  
ATOM  17366 1HB  ASN A1080      17.282  37.210  11.909  1.00103.350          H  
ATOM  17367 2HB  ASN A1080      17.149  37.895  10.307  1.00103.350          H  
ATOM  17368 1HD2 ASN A1080      17.923  40.494  12.859  1.00103.350          H  
ATOM  17369 2HD2 ASN A1080      18.608  38.962  12.440  1.00103.350          H  
ATOM  17370  N   LYS A1081      14.865  34.917  10.783  1.00 61.410          N  
ATOM  17371  CA  LYS A1081      14.777  33.710   9.985  1.00 61.420          C  
ATOM  17372  C   LYS A1081      13.314  33.561   9.621  1.00 61.840          C  
ATOM  17373  O   LYS A1081      12.986  33.163   8.502  1.00 61.860          O  
ATOM  17374  CB  LYS A1081      15.316  32.487  10.735  1.00 85.980          C  
ATOM  17375  CG  LYS A1081      16.812  32.570  11.064  1.00 85.980          C  
ATOM  17376  CD  LYS A1081      17.725  32.267   9.888  1.00 85.980          C  
ATOM  17377  CE  LYS A1081      19.180  32.620  10.243  1.00 85.980          C  
ATOM  17378  NZ  LYS A1081      19.747  31.781  11.349  1.00 85.980          N  
ATOM  17379  H   LYS A1081      14.543  34.885  11.749  1.00 73.690          H  
ATOM  17380  HA  LYS A1081      15.336  33.844   9.063  1.00 73.700          H  
ATOM  17381 1HB  LYS A1081      14.775  32.374  11.677  1.00103.180          H  
ATOM  17382 2HB  LYS A1081      15.143  31.594  10.144  1.00103.180          H  
ATOM  17383 1HG  LYS A1081      17.034  33.579  11.328  1.00103.180          H  
ATOM  17384 2HG  LYS A1081      17.044  31.931  11.912  1.00103.180          H  
ATOM  17385 1HD  LYS A1081      17.657  31.212   9.629  1.00103.180          H  
ATOM  17386 2HD  LYS A1081      17.435  32.859   9.027  1.00103.180          H  
ATOM  17387 1HE  LYS A1081      19.800  32.501   9.357  1.00103.180          H  
ATOM  17388 2HE  LYS A1081      19.209  33.665  10.560  1.00103.180          H  
ATOM  17389 1HZ  LYS A1081      20.692  32.088  11.553  1.00103.180          H  
ATOM  17390 2HZ  LYS A1081      19.201  31.897  12.214  1.00103.180          H  
ATOM  17391 3HZ  LYS A1081      19.755  30.814  11.092  1.00103.180          H  
ATOM  17392  N   LYS A1082      12.418  33.935  10.559  1.00 62.210          N  
ATOM  17393  CA  LYS A1082      10.990  33.884  10.269  1.00 62.670          C  
ATOM  17394  C   LYS A1082      10.741  34.778   9.054  1.00 62.800          C  
ATOM  17395  O   LYS A1082      10.063  34.368   8.102  1.00 62.870          O  
ATOM  17396  CB  LYS A1082      10.157  34.359  11.464  1.00 87.550          C  
ATOM  17397  CG  LYS A1082      10.149  33.403  12.657  1.00 87.550          C  
ATOM  17398  CD  LYS A1082       9.308  33.959  13.813  1.00 87.550          C  
ATOM  17399  CE  LYS A1082       9.315  33.017  15.015  1.00 87.550          C  
ATOM  17400  NZ  LYS A1082       8.512  33.554  16.159  1.00 87.550          N  
ATOM  17401  H   LYS A1082      12.754  34.194  11.489  1.00 74.650          H  
ATOM  17402  HA  LYS A1082      10.710  32.864  10.012  1.00 75.200          H  
ATOM  17403 1HB  LYS A1082      10.541  35.318  11.813  1.00105.060          H  
ATOM  17404 2HB  LYS A1082       9.129  34.516  11.146  1.00105.060          H  
ATOM  17405 1HG  LYS A1082       9.745  32.440  12.347  1.00105.060          H  
ATOM  17406 2HG  LYS A1082      11.173  33.254  13.000  1.00105.060          H  
ATOM  17407 1HD  LYS A1082       9.710  34.927  14.120  1.00105.060          H  
ATOM  17408 2HD  LYS A1082       8.280  34.102  13.480  1.00105.060          H  
ATOM  17409 1HE  LYS A1082       8.902  32.055  14.716  1.00105.060          H  
ATOM  17410 2HE  LYS A1082      10.346  32.873  15.344  1.00105.060          H  
ATOM  17411 1HZ  LYS A1082       8.546  32.901  16.931  1.00105.060          H  
ATOM  17412 2HZ  LYS A1082       8.891  34.441  16.457  1.00105.060          H  
ATOM  17413 3HZ  LYS A1082       7.552  33.681  15.871  1.00105.060          H  
ATOM  17414  N   ARG A1083      11.360  35.974   9.062  1.00 62.860          N  
ATOM  17415  CA  ARG A1083      11.314  36.876   7.917  1.00 63.040          C  
ATOM  17416  C   ARG A1083      12.683  37.535   7.731  1.00 63.050          C  
ATOM  17417  O   ARG A1083      13.156  38.279   8.591  1.00 62.850          O  
ATOM  17418  CB  ARG A1083      10.279  37.976   8.119  1.00 88.180          C  
ATOM  17419  CG  ARG A1083       8.818  37.546   8.225  1.00 88.180          C  
ATOM  17420  CD  ARG A1083       8.273  37.055   6.932  1.00 88.180          C  
ATOM  17421  NE  ARG A1083       6.863  36.722   7.043  1.00 88.180          N  
ATOM  17422  CZ  ARG A1083       6.365  35.545   7.498  1.00 88.180          C  
ATOM  17423  NH1 ARG A1083       7.159  34.562   7.903  1.00 88.180          N  
ATOM  17424  NH2 ARG A1083       5.049  35.377   7.539  1.00 88.180          N  
ATOM  17425  H   ARG A1083      11.858  36.265   9.913  1.00 75.430          H  
ATOM  17426  HA  ARG A1083      11.089  36.305   7.017  1.00 75.650          H  
ATOM  17427 1HB  ARG A1083      10.527  38.541   9.016  1.00105.820          H  
ATOM  17428 2HB  ARG A1083      10.339  38.651   7.278  1.00105.820          H  
ATOM  17429 1HG  ARG A1083       8.717  36.765   8.971  1.00105.820          H  
ATOM  17430 2HG  ARG A1083       8.222  38.403   8.530  1.00105.820          H  
ATOM  17431 1HD  ARG A1083       8.379  37.838   6.180  1.00105.820          H  
ATOM  17432 2HD  ARG A1083       8.808  36.170   6.602  1.00105.820          H  
ATOM  17433  HE  ARG A1083       6.199  37.426   6.751  1.00105.820          H  
ATOM  17434 1HH1 ARG A1083       8.193  34.647   7.887  1.00105.820          H  
ATOM  17435 2HH1 ARG A1083       6.758  33.700   8.234  1.00105.820          H  
ATOM  17436 1HH2 ARG A1083       4.434  36.119   7.234  1.00105.820          H  
ATOM  17437 2HH2 ARG A1083       4.659  34.509   7.875  1.00105.820          H  
ATOM  17438  N   ASP A1084      13.308  37.319   6.574  1.00 63.320          N  
ATOM  17439  CA  ASP A1084      14.625  37.893   6.327  1.00 63.400          C  
ATOM  17440  C   ASP A1084      14.486  39.414   6.314  1.00 63.080          C  
ATOM  17441  O   ASP A1084      13.476  39.898   5.806  1.00 63.010          O  
ATOM  17442  CB  ASP A1084      15.195  37.407   4.977  1.00 88.730          C  
ATOM  17443  CG  ASP A1084      16.680  37.762   4.716  1.00 88.730          C  
ATOM  17444  OD1 ASP A1084      16.951  38.929   4.444  1.00 88.730          O  
ATOM  17445  OD2 ASP A1084      17.517  36.894   4.771  1.00 88.730          O  
ATOM  17446  H   ASP A1084      12.881  36.743   5.828  1.00 75.980          H  
ATOM  17447  HA  ASP A1084      15.288  37.562   7.117  1.00 76.080          H  
ATOM  17448 1HB  ASP A1084      15.068  36.325   4.902  1.00106.470          H  
ATOM  17449 2HB  ASP A1084      14.625  37.839   4.177  1.00106.470          H  
ATOM  17450  N   PRO A1085      15.433  40.212   6.840  1.00 62.940          N  
ATOM  17451  CA  PRO A1085      15.431  41.669   6.753  1.00 62.640          C  
ATOM  17452  C   PRO A1085      15.157  42.164   5.322  1.00 62.800          C  
ATOM  17453  O   PRO A1085      14.552  43.225   5.142  1.00 62.460          O  
ATOM  17454  CB  PRO A1085      16.838  42.018   7.245  1.00 93.960          C  
ATOM  17455  CG  PRO A1085      17.162  40.903   8.242  1.00 93.960          C  
ATOM  17456  CD  PRO A1085      16.541  39.651   7.645  1.00 93.960          C  
ATOM  17457  HA  PRO A1085      14.685  42.070   7.443  1.00 75.170          H  
ATOM  17458 1HB  PRO A1085      17.538  42.053   6.392  1.00112.750          H  
ATOM  17459 2HB  PRO A1085      16.840  43.016   7.705  1.00112.750          H  
ATOM  17460 1HG  PRO A1085      18.252  40.814   8.379  1.00112.750          H  
ATOM  17461 2HG  PRO A1085      16.737  41.141   9.231  1.00112.750          H  
ATOM  17462 1HD  PRO A1085      17.271  39.117   7.024  1.00112.750          H  
ATOM  17463 2HD  PRO A1085      16.141  39.029   8.463  1.00112.750          H  
ATOM  17464  N   ASN A1086      15.580  41.391   4.305  1.00 63.340          N  
ATOM  17465  CA  ASN A1086      15.373  41.753   2.915  1.00 63.580          C  
ATOM  17466  C   ASN A1086      13.950  41.415   2.462  1.00 63.190          C  
ATOM  17467  O   ASN A1086      13.438  42.029   1.519  1.00 63.250          O  
ATOM  17468  CB  ASN A1086      16.392  41.054   2.050  1.00 88.920          C  
ATOM  17469  CG  ASN A1086      17.778  41.593   2.268  1.00 88.920          C  
ATOM  17470  OD1 ASN A1086      18.143  42.667   1.768  1.00 88.920          O  
ATOM  17471  ND2 ASN A1086      18.557  40.867   3.034  1.00 88.920          N  
ATOM  17472  H   ASN A1086      16.108  40.521   4.466  1.00 76.010          H  
ATOM  17473  HA  ASN A1086      15.510  42.829   2.813  1.00 76.300          H  
ATOM  17474 1HB  ASN A1086      16.384  39.986   2.267  1.00106.700          H  
ATOM  17475 2HB  ASN A1086      16.126  41.177   1.001  1.00106.700          H  
ATOM  17476 1HD2 ASN A1086      19.489  41.163   3.232  1.00106.700          H  
ATOM  17477 2HD2 ASN A1086      18.192  40.007   3.455  1.00106.700          H  
ATOM  17478  N   ASP A1087      13.310  40.425   3.110  1.00 62.850          N  
ATOM  17479  CA  ASP A1087      11.957  40.029   2.751  1.00 62.520          C  
ATOM  17480  C   ASP A1087      11.082  41.121   3.291  1.00 62.230          C  
ATOM  17481  O   ASP A1087      10.125  41.553   2.646  1.00 62.120          O  
ATOM  17482  CB  ASP A1087      11.516  38.733   3.455  1.00 87.660          C  
ATOM  17483  CG  ASP A1087      12.215  37.430   3.029  1.00 87.660          C  
ATOM  17484  OD1 ASP A1087      12.691  37.331   1.923  1.00 87.660          O  
ATOM  17485  OD2 ASP A1087      12.344  36.553   3.897  1.00 87.660          O  
ATOM  17486  H   ASP A1087      13.732  39.946   3.898  1.00 75.420          H  
ATOM  17487  HA  ASP A1087      11.851  39.958   1.669  1.00 75.020          H  
ATOM  17488 1HB  ASP A1087      11.640  38.853   4.529  1.00105.190          H  
ATOM  17489 2HB  ASP A1087      10.447  38.602   3.284  1.00105.190          H  
ATOM  17490  N   LEU A1088      11.446  41.586   4.488  1.00 62.130          N  
ATOM  17491  CA  LEU A1088      10.703  42.635   5.132  1.00 61.890          C  
ATOM  17492  C   LEU A1088      10.871  43.887   4.304  1.00 61.910          C  
ATOM  17493  O   LEU A1088       9.890  44.507   3.913  1.00 61.800          O  
ATOM  17494  CB  LEU A1088      11.239  42.815   6.557  1.00 86.740          C  
ATOM  17495  CG  LEU A1088      10.961  41.629   7.512  1.00 86.740          C  
ATOM  17496  CD1 LEU A1088      11.775  41.762   8.779  1.00 86.740          C  
ATOM  17497  CD2 LEU A1088       9.491  41.602   7.870  1.00 86.740          C  
ATOM  17498  H   LEU A1088      12.253  41.157   4.952  1.00 74.560          H  
ATOM  17499  HA  LEU A1088       9.650  42.377   5.143  1.00 74.270          H  
ATOM  17500 1HB  LEU A1088      12.314  42.953   6.505  1.00104.090          H  
ATOM  17501 2HB  LEU A1088      10.794  43.710   6.988  1.00104.090          H  
ATOM  17502  HG  LEU A1088      11.253  40.706   7.024  1.00104.090          H  
ATOM  17503 1HD1 LEU A1088      11.574  40.907   9.429  1.00104.090          H  
ATOM  17504 2HD1 LEU A1088      12.821  41.773   8.541  1.00104.090          H  
ATOM  17505 3HD1 LEU A1088      11.515  42.667   9.288  1.00104.090          H  
ATOM  17506 1HD2 LEU A1088       9.299  40.776   8.544  1.00104.090          H  
ATOM  17507 2HD2 LEU A1088       9.243  42.539   8.367  1.00104.090          H  
ATOM  17508 3HD2 LEU A1088       8.874  41.483   6.986  1.00104.090          H  
ATOM  17509  N   ALA A1089      12.098  44.212   3.880  1.00 62.110          N  
ATOM  17510  CA  ALA A1089      12.266  45.418   3.082  1.00 62.190          C  
ATOM  17511  C   ALA A1089      11.410  45.356   1.820  1.00 62.250          C  
ATOM  17512  O   ALA A1089      10.771  46.346   1.452  1.00 62.200          O  
ATOM  17513  CB  ALA A1089      13.725  45.596   2.718  1.00 87.030          C  
ATOM  17514  H   ALA A1089      12.923  43.694   4.193  1.00 74.530          H  
ATOM  17515  HA  ALA A1089      11.942  46.271   3.674  1.00 74.630          H  
ATOM  17516 1HB  ALA A1089      13.847  46.511   2.142  1.00104.440          H  
ATOM  17517 2HB  ALA A1089      14.322  45.653   3.630  1.00104.440          H  
ATOM  17518 3HB  ALA A1089      14.054  44.744   2.125  1.00104.440          H  
ATOM  17519  N   GLY A1090      11.335  44.177   1.195  1.00 62.380          N  
ATOM  17520  CA  GLY A1090      10.522  43.978   0.012  1.00 62.480          C  
ATOM  17521  C   GLY A1090       9.052  44.291   0.286  1.00 62.260          C  
ATOM  17522  O   GLY A1090       8.430  45.075  -0.443  1.00 62.310          O  
ATOM  17523  H   GLY A1090      11.917  43.397   1.516  1.00 74.860          H  
ATOM  17524 1HA  GLY A1090      10.896  44.608  -0.794  1.00 74.980          H  
ATOM  17525 2HA  GLY A1090      10.622  42.941  -0.310  1.00 74.980          H  
ATOM  17526  N   ILE A1091       8.498  43.673   1.333  1.00 62.060          N  
ATOM  17527  CA  ILE A1091       7.093  43.827   1.717  1.00 61.880          C  
ATOM  17528  C   ILE A1091       6.782  45.274   2.072  1.00 61.750          C  
ATOM  17529  O   ILE A1091       5.752  45.814   1.669  1.00 61.740          O  
ATOM  17530  CB  ILE A1091       6.731  42.922   2.904  1.00 86.700          C  
ATOM  17531  CG1 ILE A1091       6.821  41.433   2.500  1.00 86.700          C  
ATOM  17532  CG2 ILE A1091       5.278  43.254   3.342  1.00 86.700          C  
ATOM  17533  CD1 ILE A1091       6.818  40.468   3.688  1.00 86.700          C  
ATOM  17534  H   ILE A1091       9.099  43.035   1.876  1.00 74.470          H  
ATOM  17535  HA  ILE A1091       6.474  43.545   0.861  1.00 74.260          H  
ATOM  17536  HB  ILE A1091       7.435  43.092   3.722  1.00104.040          H  
ATOM  17537 1HG1 ILE A1091       5.974  41.192   1.857  1.00104.040          H  
ATOM  17538 2HG1 ILE A1091       7.735  41.275   1.934  1.00104.040          H  
ATOM  17539 1HG2 ILE A1091       4.979  42.639   4.179  1.00104.040          H  
ATOM  17540 2HG2 ILE A1091       5.196  44.289   3.637  1.00104.040          H  
ATOM  17541 3HG2 ILE A1091       4.599  43.076   2.506  1.00104.040          H  
ATOM  17542 1HD1 ILE A1091       6.891  39.446   3.317  1.00104.040          H  
ATOM  17543 2HD1 ILE A1091       7.680  40.683   4.326  1.00104.040          H  
ATOM  17544 3HD1 ILE A1091       5.909  40.571   4.267  1.00104.040          H  
ATOM  17545  N   ILE A1092       7.659  45.888   2.856  1.00 61.700          N  
ATOM  17546  CA  ILE A1092       7.503  47.256   3.307  1.00 61.620          C  
ATOM  17547  C   ILE A1092       7.416  48.217   2.140  1.00 61.770          C  
ATOM  17548  O   ILE A1092       6.484  49.020   2.056  1.00 61.730          O  
ATOM  17549  CB  ILE A1092       8.720  47.608   4.181  1.00 86.300          C  
ATOM  17550  CG1 ILE A1092       8.655  46.780   5.521  1.00 86.300          C  
ATOM  17551  CG2 ILE A1092       8.809  49.094   4.407  1.00 86.300          C  
ATOM  17552  CD1 ILE A1092       9.931  46.702   6.347  1.00 86.300          C  
ATOM  17553  H   ILE A1092       8.490  45.368   3.146  1.00 74.040          H  
ATOM  17554  HA  ILE A1092       6.584  47.324   3.894  1.00 73.940          H  
ATOM  17555  HB  ILE A1092       9.618  47.284   3.657  1.00103.560          H  
ATOM  17556 1HG1 ILE A1092       7.885  47.232   6.148  1.00103.560          H  
ATOM  17557 2HG1 ILE A1092       8.368  45.777   5.287  1.00103.560          H  
ATOM  17558 1HG2 ILE A1092       9.692  49.290   4.986  1.00103.560          H  
ATOM  17559 2HG2 ILE A1092       8.891  49.649   3.471  1.00103.560          H  
ATOM  17560 3HG2 ILE A1092       7.933  49.422   4.938  1.00103.560          H  
ATOM  17561 1HD1 ILE A1092       9.748  46.114   7.249  1.00103.560          H  
ATOM  17562 2HD1 ILE A1092      10.713  46.236   5.770  1.00103.560          H  
ATOM  17563 3HD1 ILE A1092      10.250  47.652   6.616  1.00103.560          H  
ATOM  17564  N   ASP A1093       8.371  48.126   1.216  1.00 61.990          N  
ATOM  17565  CA  ASP A1093       8.346  49.015   0.076  1.00 62.180          C  
ATOM  17566  C   ASP A1093       7.160  48.731  -0.826  1.00 62.220          C  
ATOM  17567  O   ASP A1093       6.568  49.668  -1.356  1.00 62.300          O  
ATOM  17568  CB  ASP A1093       9.666  48.966  -0.673  1.00 86.980          C  
ATOM  17569  CG  ASP A1093      10.806  49.711   0.086  1.00 86.980          C  
ATOM  17570  OD1 ASP A1093      10.526  50.510   0.975  1.00 86.980          O  
ATOM  17571  OD2 ASP A1093      11.938  49.478  -0.238  1.00 86.980          O  
ATOM  17572  H   ASP A1093       9.132  47.450   1.333  1.00 74.390          H  
ATOM  17573  HA  ASP A1093       8.234  50.032   0.448  1.00 74.620          H  
ATOM  17574 1HB  ASP A1093       9.960  47.918  -0.800  1.00104.370          H  
ATOM  17575 2HB  ASP A1093       9.544  49.399  -1.670  1.00104.370          H  
ATOM  17576  N   ASP A1094       6.763  47.454  -0.968  1.00 62.200          N  
ATOM  17577  CA  ASP A1094       5.617  47.109  -1.799  1.00 62.280          C  
ATOM  17578  C   ASP A1094       4.364  47.754  -1.197  1.00 62.100          C  
ATOM  17579  O   ASP A1094       3.575  48.379  -1.906  1.00 62.220          O  
ATOM  17580  CB  ASP A1094       5.493  45.569  -1.891  1.00 87.160          C  
ATOM  17581  CG  ASP A1094       4.456  45.003  -2.903  1.00 87.160          C  
ATOM  17582  OD1 ASP A1094       4.522  45.339  -4.055  1.00 87.160          O  
ATOM  17583  OD2 ASP A1094       3.621  44.195  -2.501  1.00 87.160          O  
ATOM  17584  H   ASP A1094       7.296  46.691  -0.541  1.00 74.640          H  
ATOM  17585  HA  ASP A1094       5.773  47.512  -2.800  1.00 74.740          H  
ATOM  17586 1HB  ASP A1094       6.471  45.156  -2.142  1.00104.590          H  
ATOM  17587 2HB  ASP A1094       5.243  45.186  -0.899  1.00104.590          H  
ATOM  17588  N   PHE A1095       4.201  47.680   0.129  1.00 61.860          N  
ATOM  17589  CA  PHE A1095       3.040  48.302   0.744  1.00 61.730          C  
ATOM  17590  C   PHE A1095       3.022  49.805   0.467  1.00 61.810          C  
ATOM  17591  O   PHE A1095       1.977  50.355   0.116  1.00 61.870          O  
ATOM  17592  CB  PHE A1095       3.039  48.090   2.263  1.00 86.470          C  
ATOM  17593  CG  PHE A1095       2.632  46.733   2.824  1.00 86.470          C  
ATOM  17594  CD1 PHE A1095       1.880  45.801   2.126  1.00 86.470          C  
ATOM  17595  CD2 PHE A1095       3.006  46.416   4.115  1.00 86.470          C  
ATOM  17596  CE1 PHE A1095       1.540  44.604   2.713  1.00 86.470          C  
ATOM  17597  CE2 PHE A1095       2.659  45.239   4.699  1.00 86.470          C  
ATOM  17598  CZ  PHE A1095       1.929  44.326   4.001  1.00 86.470          C  
ATOM  17599  H   PHE A1095       4.855  47.138   0.701  1.00 74.230          H  
ATOM  17600  HA  PHE A1095       2.142  47.881   0.305  1.00 74.080          H  
ATOM  17601 1HB  PHE A1095       4.054  48.247   2.589  1.00103.770          H  
ATOM  17602 2HB  PHE A1095       2.421  48.848   2.730  1.00103.770          H  
ATOM  17603  HD1 PHE A1095       1.553  45.998   1.114  1.00103.770          H  
ATOM  17604  HD2 PHE A1095       3.579  47.119   4.667  1.00103.770          H  
ATOM  17605  HE1 PHE A1095       0.954  43.876   2.152  1.00103.770          H  
ATOM  17606  HE2 PHE A1095       2.966  45.026   5.718  1.00103.770          H  
ATOM  17607  HZ  PHE A1095       1.653  43.380   4.460  1.00103.770          H  
ATOM  17608  N   ILE A1096       4.170  50.476   0.567  1.00 61.880          N  
ATOM  17609  CA  ILE A1096       4.184  51.917   0.325  1.00 61.990          C  
ATOM  17610  C   ILE A1096       3.855  52.239  -1.138  1.00 62.250          C  
ATOM  17611  O   ILE A1096       3.010  53.095  -1.426  1.00 62.340          O  
ATOM  17612  CB  ILE A1096       5.565  52.538   0.659  1.00 86.740          C  
ATOM  17613  CG1 ILE A1096       5.831  52.415   2.158  1.00 86.740          C  
ATOM  17614  CG2 ILE A1096       5.572  54.039   0.241  1.00 86.740          C  
ATOM  17615  CD1 ILE A1096       7.263  52.690   2.605  1.00 86.740          C  
ATOM  17616  H   ILE A1096       5.017  49.981   0.875  1.00 74.260          H  
ATOM  17617  HA  ILE A1096       3.429  52.378   0.955  1.00 74.390          H  
ATOM  17618  HB  ILE A1096       6.352  51.992   0.131  1.00104.090          H  
ATOM  17619 1HG1 ILE A1096       5.181  53.091   2.687  1.00104.090          H  
ATOM  17620 2HG1 ILE A1096       5.596  51.416   2.435  1.00104.090          H  
ATOM  17621 1HG2 ILE A1096       6.529  54.489   0.474  1.00104.090          H  
ATOM  17622 2HG2 ILE A1096       5.399  54.143  -0.828  1.00104.090          H  
ATOM  17623 3HG2 ILE A1096       4.787  54.563   0.779  1.00104.090          H  
ATOM  17624 1HD1 ILE A1096       7.334  52.550   3.677  1.00104.090          H  
ATOM  17625 2HD1 ILE A1096       7.943  51.991   2.108  1.00104.090          H  
ATOM  17626 3HD1 ILE A1096       7.555  53.705   2.366  1.00104.090          H  
ATOM  17627  N   GLU A1097       4.528  51.555  -2.069  1.00 62.400          N  
ATOM  17628  CA  GLU A1097       4.372  51.787  -3.506  1.00 62.690          C  
ATOM  17629  C   GLU A1097       2.955  51.527  -4.003  1.00 62.710          C  
ATOM  17630  O   GLU A1097       2.460  52.235  -4.882  1.00 62.940          O  
ATOM  17631  CB  GLU A1097       5.371  50.934  -4.294  1.00 87.650          C  
ATOM  17632  CG  GLU A1097       6.836  51.384  -4.140  1.00 87.650          C  
ATOM  17633  CD  GLU A1097       7.827  50.490  -4.847  1.00 87.650          C  
ATOM  17634  OE1 GLU A1097       7.408  49.590  -5.535  1.00 87.650          O  
ATOM  17635  OE2 GLU A1097       9.008  50.700  -4.680  1.00 87.650          O  
ATOM  17636  H   GLU A1097       5.200  50.843  -1.765  1.00 74.880          H  
ATOM  17637  HA  GLU A1097       4.604  52.833  -3.699  1.00 75.230          H  
ATOM  17638 1HB  GLU A1097       5.303  49.898  -3.948  1.00105.180          H  
ATOM  17639 2HB  GLU A1097       5.113  50.946  -5.351  1.00105.180          H  
ATOM  17640 1HG  GLU A1097       6.927  52.390  -4.544  1.00105.180          H  
ATOM  17641 2HG  GLU A1097       7.084  51.432  -3.084  1.00105.180          H  
ATOM  17642  N   LYS A1098       2.274  50.553  -3.406  1.00 62.510          N  
ATOM  17643  CA  LYS A1098       0.917  50.201  -3.797  1.00 62.550          C  
ATOM  17644  C   LYS A1098      -0.149  51.069  -3.130  1.00 62.480          C  
ATOM  17645  O   LYS A1098      -1.343  50.815  -3.301  1.00 62.570          O  
ATOM  17646  CB  LYS A1098       0.626  48.739  -3.489  1.00 87.550          C  
ATOM  17647  CG  LYS A1098       1.475  47.769  -4.290  1.00 87.550          C  
ATOM  17648  CD  LYS A1098       1.019  46.331  -4.150  1.00 87.550          C  
ATOM  17649  CE  LYS A1098       0.997  45.864  -2.701  1.00 87.550          C  
ATOM  17650  NZ  LYS A1098       1.026  44.379  -2.622  1.00 87.550          N  
ATOM  17651  H   LYS A1098       2.756  49.975  -2.708  1.00 75.010          H  
ATOM  17652  HA  LYS A1098       0.830  50.347  -4.873  1.00 75.060          H  
ATOM  17653 1HB  LYS A1098       0.826  48.569  -2.426  1.00105.060          H  
ATOM  17654 2HB  LYS A1098      -0.424  48.522  -3.670  1.00105.060          H  
ATOM  17655 1HG  LYS A1098       1.416  48.045  -5.341  1.00105.060          H  
ATOM  17656 2HG  LYS A1098       2.514  47.836  -3.992  1.00105.060          H  
ATOM  17657 1HD  LYS A1098       0.030  46.207  -4.586  1.00105.060          H  
ATOM  17658 2HD  LYS A1098       1.722  45.691  -4.691  1.00105.060          H  
ATOM  17659 1HE  LYS A1098       1.848  46.269  -2.154  1.00105.060          H  
ATOM  17660 2HE  LYS A1098       0.077  46.216  -2.238  1.00105.060          H  
ATOM  17661 1HZ  LYS A1098       1.002  44.081  -1.670  1.00105.060          H  
ATOM  17662 2HZ  LYS A1098       0.257  43.976  -3.121  1.00105.060          H  
ATOM  17663 3HZ  LYS A1098       1.919  44.075  -3.027  1.00105.060          H  
ATOM  17664  N   GLY A1099       0.257  52.079  -2.355  1.00 62.360          N  
ATOM  17665  CA  GLY A1099      -0.720  52.941  -1.717  1.00 62.340          C  
ATOM  17666  C   GLY A1099      -1.193  52.488  -0.344  1.00 62.110          C  
ATOM  17667  O   GLY A1099      -2.278  52.886   0.080  1.00 62.120          O  
ATOM  17668  H   GLY A1099       1.255  52.277  -2.223  1.00 74.830          H  
ATOM  17669 1HA  GLY A1099      -0.286  53.936  -1.627  1.00 74.810          H  
ATOM  17670 2HA  GLY A1099      -1.580  53.042  -2.376  1.00 74.810          H  
ATOM  17671  N   GLN A1100      -0.400  51.656   0.347  1.00 61.920          N  
ATOM  17672  CA  GLN A1100      -0.714  51.169   1.686  1.00 61.740          C  
ATOM  17673  C   GLN A1100       0.412  51.437   2.729  1.00 61.580          C  
ATOM  17674  O   GLN A1100       0.728  50.538   3.523  1.00 61.470          O  
ATOM  17675  CB  GLN A1100      -1.008  49.667   1.635  1.00 86.510          C  
ATOM  17676  CG  GLN A1100      -2.190  49.299   0.756  1.00 86.510          C  
ATOM  17677  CD  GLN A1100      -2.520  47.819   0.800  1.00 86.510          C  
ATOM  17678  OE1 GLN A1100      -1.706  46.986   1.226  1.00 86.510          O  
ATOM  17679  NE2 GLN A1100      -3.720  47.482   0.350  1.00 86.510          N  
ATOM  17680  H   GLN A1100       0.482  51.333  -0.044  1.00 74.300          H  
ATOM  17681  HA  GLN A1100      -1.616  51.678   2.034  1.00 74.090          H  
ATOM  17682 1HB  GLN A1100      -0.131  49.130   1.272  1.00103.810          H  
ATOM  17683 2HB  GLN A1100      -1.219  49.316   2.634  1.00103.810          H  
ATOM  17684 1HG  GLN A1100      -3.058  49.869   1.088  1.00103.810          H  
ATOM  17685 2HG  GLN A1100      -1.951  49.561  -0.278  1.00103.810          H  
ATOM  17686 1HE2 GLN A1100      -4.008  46.523   0.340  1.00103.810          H  
ATOM  17687 2HE2 GLN A1100      -4.340  48.190   0.006  1.00103.810          H  
ATOM  17688  N   PRO A1101       1.038  52.642   2.788  1.00 61.600          N  
ATOM  17689  CA  PRO A1101       2.120  52.957   3.700  1.00 61.510          C  
ATOM  17690  C   PRO A1101       1.685  52.801   5.167  1.00 61.450          C  
ATOM  17691  O   PRO A1101       2.513  52.489   6.023  1.00 61.320          O  
ATOM  17692  CB  PRO A1101       2.456  54.407   3.335  1.00 92.270          C  
ATOM  17693  CG  PRO A1101       1.197  54.944   2.707  1.00 92.270          C  
ATOM  17694  CD  PRO A1101       0.601  53.784   1.982  1.00 92.270          C  
ATOM  17695  HA  PRO A1101       2.966  52.299   3.468  1.00 73.810          H  
ATOM  17696 1HB  PRO A1101       2.792  54.953   4.205  1.00110.720          H  
ATOM  17697 2HB  PRO A1101       3.286  54.433   2.628  1.00110.720          H  
ATOM  17698 1HG  PRO A1101       0.523  55.369   3.469  1.00110.720          H  
ATOM  17699 2HG  PRO A1101       1.438  55.745   2.015  1.00110.720          H  
ATOM  17700 1HD  PRO A1101      -0.500  53.879   1.981  1.00110.720          H  
ATOM  17701 2HD  PRO A1101       1.044  53.746   0.973  1.00110.720          H  
ATOM  17702  N   GLU A1102       0.368  52.899   5.450  1.00 61.590          N  
ATOM  17703  CA  GLU A1102      -0.148  52.705   6.804  1.00 61.610          C  
ATOM  17704  C   GLU A1102      -0.004  51.257   7.287  1.00 61.490          C  
ATOM  17705  O   GLU A1102      -0.269  50.966   8.453  1.00 61.450          O  
ATOM  17706  CB  GLU A1102      -1.612  53.146   6.906  1.00 86.250          C  
ATOM  17707  CG  GLU A1102      -2.616  52.303   6.111  1.00 86.250          C  
ATOM  17708  CD  GLU A1102      -2.779  52.763   4.710  1.00 86.250          C  
ATOM  17709  OE1 GLU A1102      -1.913  53.463   4.235  1.00 86.250          O  
ATOM  17710  OE2 GLU A1102      -3.760  52.419   4.109  1.00 86.250          O  
ATOM  17711  H   GLU A1102      -0.321  53.182   4.746  1.00 73.910          H  
ATOM  17712  HA  GLU A1102       0.425  53.325   7.482  1.00 73.930          H  
ATOM  17713 1HB  GLU A1102      -1.919  53.125   7.952  1.00103.500          H  
ATOM  17714 2HB  GLU A1102      -1.698  54.179   6.568  1.00103.500          H  
ATOM  17715 1HG  GLU A1102      -2.304  51.264   6.103  1.00103.500          H  
ATOM  17716 2HG  GLU A1102      -3.580  52.353   6.612  1.00103.500          H  
ATOM  17717  N   ARG A1103       0.411  50.345   6.395  1.00 61.470          N  
ATOM  17718  CA  ARG A1103       0.679  48.965   6.764  1.00 61.410          C  
ATOM  17719  C   ARG A1103       2.190  48.855   6.892  1.00 61.290          C  
ATOM  17720  O   ARG A1103       2.719  48.208   7.806  1.00 61.230          O  
ATOM  17721  CB  ARG A1103       0.203  47.989   5.698  1.00 86.000          C  
ATOM  17722  CG  ARG A1103      -1.283  47.955   5.473  1.00 86.000          C  
ATOM  17723  CD  ARG A1103      -1.656  46.958   4.434  1.00 86.000          C  
ATOM  17724  NE  ARG A1103      -1.538  45.592   4.905  1.00 86.000          N  
ATOM  17725  CZ  ARG A1103      -1.663  44.482   4.139  1.00 86.000          C  
ATOM  17726  NH1 ARG A1103      -1.887  44.563   2.832  1.00 86.000          N  
ATOM  17727  NH2 ARG A1103      -1.560  43.291   4.714  1.00 86.000          N  
ATOM  17728  H   ARG A1103       0.556  50.638   5.428  1.00 73.760          H  
ATOM  17729  HA  ARG A1103       0.210  48.736   7.720  1.00 73.690          H  
ATOM  17730 1HB  ARG A1103       0.666  48.240   4.748  1.00103.200          H  
ATOM  17731 2HB  ARG A1103       0.521  46.983   5.957  1.00103.200          H  
ATOM  17732 1HG  ARG A1103      -1.784  47.696   6.403  1.00103.200          H  
ATOM  17733 2HG  ARG A1103      -1.618  48.940   5.142  1.00103.200          H  
ATOM  17734 1HD  ARG A1103      -2.673  47.129   4.093  1.00103.200          H  
ATOM  17735 2HD  ARG A1103      -0.963  47.077   3.608  1.00103.200          H  
ATOM  17736  HE  ARG A1103      -1.371  45.458   5.891  1.00103.200          H  
ATOM  17737 1HH1 ARG A1103      -1.948  45.473   2.354  1.00103.200          H  
ATOM  17738 2HH1 ARG A1103      -1.980  43.723   2.286  1.00103.200          H  
ATOM  17739 1HH2 ARG A1103      -1.392  43.224   5.709  1.00103.200          H  
ATOM  17740 2HH2 ARG A1103      -1.652  42.452   4.162  1.00103.200          H  
ATOM  17741  N   ALA A1104       2.881  49.543   5.977  1.00 61.310          N  
ATOM  17742  CA  ALA A1104       4.336  49.553   5.931  1.00 61.260          C  
ATOM  17743  C   ALA A1104       4.953  50.111   7.191  1.00 61.190          C  
ATOM  17744  O   ALA A1104       5.964  49.592   7.652  1.00 61.140          O  
ATOM  17745  CB  ALA A1104       4.821  50.363   4.765  1.00 85.780          C  
ATOM  17746  H   ALA A1104       2.346  50.024   5.252  1.00 73.570          H  
ATOM  17747  HA  ALA A1104       4.680  48.528   5.820  1.00 73.510          H  
ATOM  17748 1HB  ALA A1104       5.894  50.327   4.716  1.00102.940          H  
ATOM  17749 2HB  ALA A1104       4.418  49.974   3.860  1.00102.940          H  
ATOM  17750 3HB  ALA A1104       4.507  51.388   4.893  1.00102.940          H  
ATOM  17751  N   VAL A1105       4.343  51.131   7.792  1.00 61.210          N  
ATOM  17752  CA  VAL A1105       4.994  51.678   8.963  1.00 61.170          C  
ATOM  17753  C   VAL A1105       4.957  50.710  10.143  1.00 61.100          C  
ATOM  17754  O   VAL A1105       6.009  50.524  10.751  1.00 61.080          O  
ATOM  17755  CB  VAL A1105       4.519  53.096   9.312  1.00 85.650          C  
ATOM  17756  CG1 VAL A1105       5.131  53.498  10.595  1.00 85.650          C  
ATOM  17757  CG2 VAL A1105       4.950  54.039   8.258  1.00 85.650          C  
ATOM  17758  H   VAL A1105       3.504  51.538   7.366  1.00 73.450          H  
ATOM  17759  HA  VAL A1105       6.031  51.795   8.731  1.00 73.400          H  
ATOM  17760  HB  VAL A1105       3.455  53.148   9.378  1.00102.780          H  
ATOM  17761 1HG1 VAL A1105       4.843  54.488  10.800  1.00102.780          H  
ATOM  17762 2HG1 VAL A1105       4.824  52.846  11.411  1.00102.780          H  
ATOM  17763 3HG1 VAL A1105       6.198  53.460  10.489  1.00102.780          H  
ATOM  17764 1HG2 VAL A1105       4.627  55.043   8.510  1.00102.780          H  
ATOM  17765 2HG2 VAL A1105       6.027  54.021   8.184  1.00102.780          H  
ATOM  17766 3HG2 VAL A1105       4.509  53.743   7.310  1.00102.780          H  
ATOM  17767  N   PRO A1106       3.816  50.143  10.585  1.00 61.110          N  
ATOM  17768  CA  PRO A1106       3.801  49.104  11.597  1.00 61.090          C  
ATOM  17769  C   PRO A1106       4.776  47.970  11.266  1.00 61.050          C  
ATOM  17770  O   PRO A1106       5.453  47.459  12.159  1.00 61.050          O  
ATOM  17771  CB  PRO A1106       2.345  48.643  11.556  1.00 91.640          C  
ATOM  17772  CG  PRO A1106       1.586  49.894  11.169  1.00 91.640          C  
ATOM  17773  CD  PRO A1106       2.474  50.603  10.174  1.00 91.640          C  
ATOM  17774  HA  PRO A1106       4.037  49.538  12.573  1.00 73.310          H  
ATOM  17775 1HB  PRO A1106       2.227  47.836  10.813  1.00109.960          H  
ATOM  17776 2HB  PRO A1106       2.047  48.234  12.535  1.00109.960          H  
ATOM  17777 1HG  PRO A1106       0.611  49.626  10.725  1.00109.960          H  
ATOM  17778 2HG  PRO A1106       1.371  50.505  12.050  1.00109.960          H  
ATOM  17779 1HD  PRO A1106       2.226  50.308   9.172  1.00109.960          H  
ATOM  17780 2HD  PRO A1106       2.331  51.656  10.341  1.00109.960          H  
ATOM  17781  N   LEU A1107       4.908  47.602   9.979  1.00 61.060          N  
ATOM  17782  CA  LEU A1107       5.857  46.552   9.637  1.00 61.070          C  
ATOM  17783  C   LEU A1107       7.297  47.021   9.895  1.00 61.070          C  
ATOM  17784  O   LEU A1107       8.108  46.255  10.417  1.00 61.080          O  
ATOM  17785  CB  LEU A1107       5.636  46.049   8.207  1.00 85.490          C  
ATOM  17786  CG  LEU A1107       6.534  44.870   7.724  1.00 85.490          C  
ATOM  17787  CD1 LEU A1107       6.370  43.647   8.627  1.00 85.490          C  
ATOM  17788  CD2 LEU A1107       6.112  44.493   6.326  1.00 85.490          C  
ATOM  17789  H   LEU A1107       4.309  47.989   9.238  1.00 73.270          H  
ATOM  17790  HA  LEU A1107       5.656  45.720  10.305  1.00 73.280          H  
ATOM  17791 1HB  LEU A1107       4.595  45.744   8.111  1.00102.590          H  
ATOM  17792 2HB  LEU A1107       5.799  46.886   7.529  1.00102.590          H  
ATOM  17793  HG  LEU A1107       7.574  45.175   7.735  1.00102.590          H  
ATOM  17794 1HD1 LEU A1107       6.977  42.843   8.250  1.00102.590          H  
ATOM  17795 2HD1 LEU A1107       6.680  43.873   9.643  1.00102.590          H  
ATOM  17796 3HD1 LEU A1107       5.327  43.329   8.627  1.00102.590          H  
ATOM  17797 1HD2 LEU A1107       6.742  43.677   5.971  1.00102.590          H  
ATOM  17798 2HD2 LEU A1107       5.076  44.173   6.337  1.00102.590          H  
ATOM  17799 3HD2 LEU A1107       6.203  45.342   5.661  1.00102.590          H  
ATOM  17800  N   MET A1108       7.618  48.270   9.514  1.00 61.090          N  
ATOM  17801  CA  MET A1108       8.939  48.852   9.770  1.00 61.150          C  
ATOM  17802  C   MET A1108       9.207  48.950  11.254  1.00 61.120          C  
ATOM  17803  O   MET A1108      10.337  48.750  11.705  1.00 61.170          O  
ATOM  17804  CB  MET A1108       9.071  50.200   9.094  1.00 85.590          C  
ATOM  17805  CG  MET A1108       9.239  50.070   7.670  1.00 85.590          C  
ATOM  17806  SD  MET A1108       9.551  51.545   6.782  1.00 85.590          S  
ATOM  17807  CE  MET A1108       7.972  52.208   6.581  1.00 85.590          C  
ATOM  17808  H   MET A1108       6.915  48.821   9.012  1.00 73.310          H  
ATOM  17809  HA  MET A1108       9.685  48.193   9.341  1.00 73.380          H  
ATOM  17810 1HB  MET A1108       8.199  50.806   9.304  1.00102.700          H  
ATOM  17811 2HB  MET A1108       9.944  50.707   9.474  1.00102.700          H  
ATOM  17812 1HG  MET A1108      10.116  49.480   7.563  1.00102.700          H  
ATOM  17813 2HG  MET A1108       8.406  49.545   7.237  1.00102.700          H  
ATOM  17814 1HE  MET A1108       8.046  53.102   6.024  1.00102.700          H  
ATOM  17815 2HE  MET A1108       7.343  51.506   6.058  1.00102.700          H  
ATOM  17816 3HE  MET A1108       7.570  52.415   7.510  1.00102.700          H  
ATOM  17817  N   ILE A1109       8.181  49.245  12.046  1.00 61.080          N  
ATOM  17818  CA  ILE A1109       8.398  49.280  13.477  1.00 61.100          C  
ATOM  17819  C   ILE A1109       8.759  47.870  13.927  1.00 61.110          C  
ATOM  17820  O   ILE A1109       9.766  47.658  14.581  1.00 61.200          O  
ATOM  17821  CB  ILE A1109       7.160  49.764  14.248  1.00 85.530          C  
ATOM  17822  CG1 ILE A1109       6.871  51.265  13.934  1.00 85.530          C  
ATOM  17823  CG2 ILE A1109       7.387  49.532  15.760  1.00 85.530          C  
ATOM  17824  CD1 ILE A1109       5.487  51.765  14.380  1.00 85.530          C  
ATOM  17825  H   ILE A1109       7.271  49.474  11.628  1.00 73.300          H  
ATOM  17826  HA  ILE A1109       9.239  49.945  13.692  1.00 73.320          H  
ATOM  17827  HB  ILE A1109       6.298  49.197  13.920  1.00102.640          H  
ATOM  17828 1HG1 ILE A1109       7.628  51.868  14.429  1.00102.640          H  
ATOM  17829 2HG1 ILE A1109       6.962  51.422  12.863  1.00102.640          H  
ATOM  17830 1HG2 ILE A1109       6.529  49.832  16.287  1.00102.640          H  
ATOM  17831 2HG2 ILE A1109       7.563  48.485  15.971  1.00102.640          H  
ATOM  17832 3HG2 ILE A1109       8.241  50.105  16.093  1.00102.640          H  
ATOM  17833 1HD1 ILE A1109       5.391  52.816  14.117  1.00102.640          H  
ATOM  17834 2HD1 ILE A1109       4.713  51.206  13.881  1.00102.640          H  
ATOM  17835 3HD1 ILE A1109       5.359  51.655  15.446  1.00102.640          H  
ATOM  17836  N   LYS A1110       7.963  46.875  13.526  1.00 61.060          N  
ATOM  17837  CA  LYS A1110       8.206  45.485  13.912  1.00 61.100          C  
ATOM  17838  C   LYS A1110       9.603  45.032  13.514  1.00 61.180          C  
ATOM  17839  O   LYS A1110      10.289  44.334  14.261  1.00 61.290          O  
ATOM  17840  CB  LYS A1110       7.177  44.557  13.263  1.00 85.520          C  
ATOM  17841  CG  LYS A1110       7.296  43.090  13.653  1.00 85.520          C  
ATOM  17842  CD  LYS A1110       6.177  42.268  13.012  1.00 85.520          C  
ATOM  17843  CE  LYS A1110       6.298  40.792  13.361  1.00 85.520          C  
ATOM  17844  NZ  LYS A1110       5.207  39.983  12.743  1.00 85.520          N  
ATOM  17845  H   LYS A1110       7.141  47.097  12.959  1.00 73.270          H  
ATOM  17846  HA  LYS A1110       8.115  45.409  14.992  1.00 73.320          H  
ATOM  17847 1HB  LYS A1110       6.177  44.896  13.492  1.00102.630          H  
ATOM  17848 2HB  LYS A1110       7.287  44.612  12.184  1.00102.630          H  
ATOM  17849 1HG  LYS A1110       8.259  42.696  13.322  1.00102.630          H  
ATOM  17850 2HG  LYS A1110       7.240  43.001  14.742  1.00102.630          H  
ATOM  17851 1HD  LYS A1110       5.212  42.639  13.362  1.00102.630          H  
ATOM  17852 2HD  LYS A1110       6.220  42.384  11.927  1.00102.630          H  
ATOM  17853 1HE  LYS A1110       7.259  40.421  13.006  1.00102.630          H  
ATOM  17854 2HE  LYS A1110       6.255  40.679  14.444  1.00102.630          H  
ATOM  17855 1HZ  LYS A1110       5.321  39.012  12.998  1.00102.630          H  
ATOM  17856 2HZ  LYS A1110       4.311  40.314  13.076  1.00102.630          H  
ATOM  17857 3HZ  LYS A1110       5.245  40.073  11.738  1.00102.630          H  
ATOM  17858  N   ALA A1111      10.022  45.461  12.324  1.00 61.170          N  
ATOM  17859  CA  ALA A1111      11.296  45.137  11.707  1.00 61.290          C  
ATOM  17860  C   ALA A1111      12.456  45.983  12.249  1.00 61.450          C  
ATOM  17861  O   ALA A1111      13.593  45.812  11.803  1.00 61.610          O  
ATOM  17862  CB  ALA A1111      11.181  45.331  10.200  1.00 85.760          C  
ATOM  17863  H   ALA A1111       9.363  46.011  11.768  1.00 73.400          H  
ATOM  17864  HA  ALA A1111      11.512  44.091  11.921  1.00 73.550          H  
ATOM  17865 1HB  ALA A1111      12.115  45.054   9.722  1.00102.910          H  
ATOM  17866 2HB  ALA A1111      10.369  44.712   9.814  1.00102.910          H  
ATOM  17867 3HB  ALA A1111      10.965  46.369   9.995  1.00102.910          H  
ATOM  17868  N   LYS A1112      12.157  46.921  13.163  1.00 61.460          N  
ATOM  17869  CA  LYS A1112      13.089  47.850  13.798  1.00 61.660          C  
ATOM  17870  C   LYS A1112      13.725  48.817  12.796  1.00 61.750          C  
ATOM  17871  O   LYS A1112      14.760  49.438  13.064  1.00 62.010          O  
ATOM  17872  CB  LYS A1112      14.146  47.026  14.566  1.00 86.240          C  
ATOM  17873  CG  LYS A1112      15.161  47.791  15.436  1.00 86.240          C  
ATOM  17874  CD  LYS A1112      15.891  46.817  16.402  1.00 86.240          C  
ATOM  17875  CE  LYS A1112      16.867  45.874  15.669  1.00 86.240          C  
ATOM  17876  NZ  LYS A1112      17.591  44.953  16.614  1.00 86.240          N  
ATOM  17877  H   LYS A1112      11.192  46.998  13.486  1.00 73.750          H  
ATOM  17878  HA  LYS A1112      12.521  48.446  14.511  1.00 73.990          H  
ATOM  17879 1HB  LYS A1112      13.645  46.287  15.182  1.00103.490          H  
ATOM  17880 2HB  LYS A1112      14.733  46.482  13.842  1.00103.490          H  
ATOM  17881 1HG  LYS A1112      15.917  48.258  14.811  1.00103.490          H  
ATOM  17882 2HG  LYS A1112      14.654  48.562  16.006  1.00103.490          H  
ATOM  17883 1HD  LYS A1112      16.452  47.397  17.136  1.00103.490          H  
ATOM  17884 2HD  LYS A1112      15.154  46.214  16.934  1.00103.490          H  
ATOM  17885 1HE  LYS A1112      16.318  45.264  14.960  1.00103.490          H  
ATOM  17886 2HE  LYS A1112      17.601  46.472  15.130  1.00103.490          H  
ATOM  17887 1HZ  LYS A1112      18.213  44.360  16.077  1.00103.490          H  
ATOM  17888 2HZ  LYS A1112      18.135  45.470  17.290  1.00103.490          H  
ATOM  17889 3HZ  LYS A1112      16.915  44.380  17.111  1.00103.490          H  
ATOM  17890  N   GLN A1113      13.051  49.035  11.670  1.00 61.590          N  
ATOM  17891  CA  GLN A1113      13.514  49.940  10.637  1.00 61.680          C  
ATOM  17892  C   GLN A1113      12.945  51.312  10.915  1.00 61.750          C  
ATOM  17893  O   GLN A1113      12.092  51.816  10.179  1.00 61.770          O  
ATOM  17894  CB  GLN A1113      13.086  49.436   9.256  1.00 86.320          C  
ATOM  17895  CG  GLN A1113      13.697  48.094   8.882  1.00 86.320          C  
ATOM  17896  CD  GLN A1113      13.261  47.602   7.519  1.00 86.320          C  
ATOM  17897  OE1 GLN A1113      12.847  48.395   6.666  1.00 86.320          O  
ATOM  17898  NE2 GLN A1113      13.363  46.299   7.297  1.00 86.320          N  
ATOM  17899  H   GLN A1113      12.159  48.559  11.541  1.00 73.910          H  
ATOM  17900  HA  GLN A1113      14.602  50.000  10.677  1.00 74.020          H  
ATOM  17901 1HB  GLN A1113      12.010  49.329   9.234  1.00103.580          H  
ATOM  17902 2HB  GLN A1113      13.363  50.166   8.498  1.00103.580          H  
ATOM  17903 1HG  GLN A1113      14.777  48.202   8.874  1.00103.580          H  
ATOM  17904 2HG  GLN A1113      13.411  47.357   9.626  1.00103.580          H  
ATOM  17905 1HE2 GLN A1113      13.102  45.932   6.403  1.00103.580          H  
ATOM  17906 2HE2 GLN A1113      13.721  45.690   8.008  1.00103.580          H  
ATOM  17907  N   PHE A1114      13.423  51.905  11.993  1.00 61.830          N  
ATOM  17908  CA  PHE A1114      12.875  53.164  12.458  1.00 61.930          C  
ATOM  17909  C   PHE A1114      13.184  54.361  11.585  1.00 62.050          C  
ATOM  17910  O   PHE A1114      12.333  55.228  11.416  1.00 62.100          O  
ATOM  17911  CB  PHE A1114      13.287  53.434  13.889  1.00 86.660          C  
ATOM  17912  CG  PHE A1114      12.499  52.608  14.849  1.00 86.660          C  
ATOM  17913  CD1 PHE A1114      13.057  51.510  15.477  1.00 86.660          C  
ATOM  17914  CD2 PHE A1114      11.167  52.929  15.114  1.00 86.660          C  
ATOM  17915  CE1 PHE A1114      12.310  50.762  16.356  1.00 86.660          C  
ATOM  17916  CE2 PHE A1114      10.423  52.177  15.986  1.00 86.660          C  
ATOM  17917  CZ  PHE A1114      10.997  51.092  16.612  1.00 86.660          C  
ATOM  17918  H   PHE A1114      14.138  51.386  12.515  1.00 74.200          H  
ATOM  17919  HA  PHE A1114      11.798  53.045  12.474  1.00 74.320          H  
ATOM  17920 1HB  PHE A1114      14.347  53.205  14.015  1.00103.990          H  
ATOM  17921 2HB  PHE A1114      13.140  54.486  14.128  1.00103.990          H  
ATOM  17922  HD1 PHE A1114      14.098  51.238  15.278  1.00103.990          H  
ATOM  17923  HD2 PHE A1114      10.716  53.794  14.618  1.00103.990          H  
ATOM  17924  HE1 PHE A1114      12.763  49.906  16.851  1.00103.990          H  
ATOM  17925  HE2 PHE A1114       9.385  52.443  16.185  1.00103.990          H  
ATOM  17926  HZ  PHE A1114      10.414  50.493  17.310  1.00103.990          H  
ATOM  17927  N   GLU A1115      14.362  54.441  10.987  1.00 62.120          N  
ATOM  17928  CA  GLU A1115      14.636  55.636  10.191  1.00 62.280          C  
ATOM  17929  C   GLU A1115      13.639  55.749   9.037  1.00 62.240          C  
ATOM  17930  O   GLU A1115      13.173  56.846   8.697  1.00 62.400          O  
ATOM  17931  CB  GLU A1115      16.068  55.598   9.660  1.00 87.130          C  
ATOM  17932  CG  GLU A1115      17.133  55.683  10.753  1.00 87.130          C  
ATOM  17933  CD  GLU A1115      17.381  54.356  11.427  1.00 87.130          C  
ATOM  17934  OE1 GLU A1115      16.759  53.390  11.027  1.00 87.130          O  
ATOM  17935  OE2 GLU A1115      18.165  54.303  12.337  1.00 87.130          O  
ATOM  17936  H   GLU A1115      15.075  53.714  11.104  1.00 74.540          H  
ATOM  17937  HA  GLU A1115      14.522  56.512  10.830  1.00 74.740          H  
ATOM  17938 1HB  GLU A1115      16.225  54.677   9.100  1.00104.550          H  
ATOM  17939 2HB  GLU A1115      16.222  56.428   8.972  1.00104.550          H  
ATOM  17940 1HG  GLU A1115      18.065  56.042  10.318  1.00104.550          H  
ATOM  17941 2HG  GLU A1115      16.808  56.408  11.499  1.00104.550          H  
ATOM  17942  N   ARG A1116      13.308  54.593   8.461  1.00 62.060          N  
ATOM  17943  CA  ARG A1116      12.378  54.492   7.351  1.00 62.050          C  
ATOM  17944  C   ARG A1116      10.939  54.652   7.847  1.00 62.000          C  
ATOM  17945  O   ARG A1116      10.128  55.306   7.176  1.00 62.100          O  
ATOM  17946  CB  ARG A1116      12.563  53.157   6.641  1.00 86.870          C  
ATOM  17947  CG  ARG A1116      13.900  52.950   5.916  1.00 86.870          C  
ATOM  17948  CD  ARG A1116      13.973  53.681   4.613  1.00 86.870          C  
ATOM  17949  NE  ARG A1116      13.081  53.082   3.587  1.00 86.870          N  
ATOM  17950  CZ  ARG A1116      12.649  53.716   2.468  1.00 86.870          C  
ATOM  17951  NH1 ARG A1116      13.009  54.970   2.238  1.00 86.870          N  
ATOM  17952  NH2 ARG A1116      11.863  53.086   1.590  1.00 86.870          N  
ATOM  17953  H   ARG A1116      13.767  53.764   8.809  1.00 74.470          H  
ATOM  17954  HA  ARG A1116      12.584  55.300   6.653  1.00 74.460          H  
ATOM  17955 1HB  ARG A1116      12.439  52.343   7.357  1.00104.250          H  
ATOM  17956 2HB  ARG A1116      11.795  53.060   5.884  1.00104.250          H  
ATOM  17957 1HG  ARG A1116      14.713  53.307   6.550  1.00104.250          H  
ATOM  17958 2HG  ARG A1116      14.037  51.886   5.716  1.00104.250          H  
ATOM  17959 1HD  ARG A1116      13.689  54.718   4.758  1.00104.250          H  
ATOM  17960 2HD  ARG A1116      14.996  53.637   4.241  1.00104.250          H  
ATOM  17961  HE  ARG A1116      12.789  52.116   3.719  1.00104.250          H  
ATOM  17962 1HH1 ARG A1116      13.608  55.461   2.890  1.00104.250          H  
ATOM  17963 2HH1 ARG A1116      12.688  55.449   1.407  1.00104.250          H  
ATOM  17964 1HH2 ARG A1116      11.560  52.099   1.722  1.00104.250          H  
ATOM  17965 2HH2 ARG A1116      11.551  53.561   0.762  1.00104.250          H  
ATOM  17966  N   ALA A1117      10.620  54.084   9.029  1.00 61.870          N  
ATOM  17967  CA  ALA A1117       9.279  54.196   9.593  1.00 61.870          C  
ATOM  17968  C   ALA A1117       8.927  55.652   9.807  1.00 62.090          C  
ATOM  17969  O   ALA A1117       7.803  56.080   9.522  1.00 62.190          O  
ATOM  17970  CB  ALA A1117       9.197  53.467  10.930  1.00 86.620          C  
ATOM  17971  H   ALA A1117      11.310  53.513   9.524  1.00 74.240          H  
ATOM  17972  HA  ALA A1117       8.573  53.769   8.896  1.00 74.240          H  
ATOM  17973 1HB  ALA A1117       8.210  53.550  11.346  1.00103.940          H  
ATOM  17974 2HB  ALA A1117       9.447  52.428  10.811  1.00103.940          H  
ATOM  17975 3HB  ALA A1117       9.901  53.923  11.611  1.00103.940          H  
ATOM  17976  N   ILE A1118       9.912  56.426  10.266  1.00 62.230          N  
ATOM  17977  CA  ILE A1118       9.717  57.833  10.528  1.00 62.480          C  
ATOM  17978  C   ILE A1118       9.499  58.595   9.234  1.00 62.650          C  
ATOM  17979  O   ILE A1118       8.511  59.321   9.113  1.00 62.800          O  
ATOM  17980  CB  ILE A1118      10.899  58.401  11.324  1.00 87.370          C  
ATOM  17981  CG1 ILE A1118      10.891  57.746  12.734  1.00 87.370          C  
ATOM  17982  CG2 ILE A1118      10.776  59.943  11.415  1.00 87.370          C  
ATOM  17983  CD1 ILE A1118      12.163  57.935  13.525  1.00 87.370          C  
ATOM  17984  H   ILE A1118      10.813  55.990  10.493  1.00 74.680          H  
ATOM  17985  HA  ILE A1118       8.837  57.937  11.149  1.00 74.980          H  
ATOM  17986  HB  ILE A1118      11.838  58.127  10.836  1.00104.850          H  
ATOM  17987 1HG1 ILE A1118      10.065  58.166  13.305  1.00104.850          H  
ATOM  17988 2HG1 ILE A1118      10.720  56.681  12.623  1.00104.850          H  
ATOM  17989 1HG2 ILE A1118      11.603  60.350  11.982  1.00104.850          H  
ATOM  17990 2HG2 ILE A1118      10.793  60.378  10.422  1.00104.850          H  
ATOM  17991 3HG2 ILE A1118       9.836  60.205  11.907  1.00104.850          H  
ATOM  17992 1HD1 ILE A1118      12.062  57.437  14.489  1.00104.850          H  
ATOM  17993 2HD1 ILE A1118      12.996  57.492  12.974  1.00104.850          H  
ATOM  17994 3HD1 ILE A1118      12.357  58.989  13.689  1.00104.850          H  
ATOM  17995  N   GLU A1119      10.382  58.420   8.243  1.00 62.650          N  
ATOM  17996  CA  GLU A1119      10.201  59.143   6.988  1.00 62.860          C  
ATOM  17997  C   GLU A1119       8.839  58.872   6.360  1.00 62.800          C  
ATOM  17998  O   GLU A1119       8.185  59.795   5.854  1.00 63.020          O  
ATOM  17999  CB  GLU A1119      11.284  58.764   5.971  1.00 87.920          C  
ATOM  18000  CG  GLU A1119      11.166  59.519   4.630  1.00 87.920          C  
ATOM  18001  CD  GLU A1119      12.231  59.163   3.621  1.00 87.920          C  
ATOM  18002  OE1 GLU A1119      13.066  58.341   3.909  1.00 87.920          O  
ATOM  18003  OE2 GLU A1119      12.185  59.711   2.538  1.00 87.920          O  
ATOM  18004  H   GLU A1119      11.206  57.820   8.385  1.00 75.180          H  
ATOM  18005  HA  GLU A1119      10.273  60.209   7.197  1.00 75.430          H  
ATOM  18006 1HB  GLU A1119      12.268  58.966   6.397  1.00105.500          H  
ATOM  18007 2HB  GLU A1119      11.232  57.691   5.768  1.00105.500          H  
ATOM  18008 1HG  GLU A1119      10.198  59.294   4.185  1.00105.500          H  
ATOM  18009 2HG  GLU A1119      11.199  60.589   4.825  1.00105.500          H  
ATOM  18010  N   THR A1120       8.427  57.604   6.360  1.00 62.540          N  
ATOM  18011  CA  THR A1120       7.166  57.209   5.765  1.00 62.510          C  
ATOM  18012  C   THR A1120       5.986  57.790   6.526  1.00 62.600          C  
ATOM  18013  O   THR A1120       5.057  58.318   5.909  1.00 62.760          O  
ATOM  18014  CB  THR A1120       7.062  55.678   5.681  1.00 87.530          C  
ATOM  18015  OG1 THR A1120       8.128  55.189   4.861  1.00 87.530          O  
ATOM  18016  CG2 THR A1120       5.716  55.222   5.058  1.00 87.530          C  
ATOM  18017  H   THR A1120       9.023  56.880   6.771  1.00 75.050          H  
ATOM  18018  HA  THR A1120       7.137  57.600   4.749  1.00 75.010          H  
ATOM  18019  HB  THR A1120       7.170  55.277   6.677  1.00105.030          H  
ATOM  18020  HG1 THR A1120       8.965  55.279   5.351  1.00105.030          H  
ATOM  18021 1HG2 THR A1120       5.688  54.135   5.018  1.00105.030          H  
ATOM  18022 2HG2 THR A1120       4.879  55.578   5.652  1.00105.030          H  
ATOM  18023 3HG2 THR A1120       5.637  55.611   4.057  1.00105.030          H  
ATOM  18024  N   CYS A1121       5.992  57.723   7.863  1.00 62.550          N  
ATOM  18025  CA  CYS A1121       4.826  58.226   8.566  1.00 62.690          C  
ATOM  18026  C   CYS A1121       4.672  59.729   8.416  1.00 62.990          C  
ATOM  18027  O   CYS A1121       3.548  60.243   8.404  1.00 63.060          O  
ATOM  18028  CB  CYS A1121       4.883  57.884  10.050  1.00 87.710          C  
ATOM  18029  SG  CYS A1121       6.121  58.768  10.995  1.00 87.710          S  
ATOM  18030  H   CYS A1121       6.759  57.267   8.371  1.00 75.060          H  
ATOM  18031  HA  CYS A1121       3.958  57.759   8.141  1.00 75.230          H  
ATOM  18032 1HB  CYS A1121       3.918  58.079  10.504  1.00105.250          H  
ATOM  18033 2HB  CYS A1121       5.097  56.826  10.149  1.00105.250          H  
ATOM  18034  HG  CYS A1121       7.133  58.610  10.111  1.00105.250          H  
ATOM  18035  N   ILE A1122       5.779  60.445   8.216  1.00 63.190          N  
ATOM  18036  CA  ILE A1122       5.666  61.873   8.015  1.00 63.560          C  
ATOM  18037  C   ILE A1122       5.099  62.145   6.627  1.00 63.810          C  
ATOM  18038  O   ILE A1122       4.088  62.835   6.492  1.00 64.040          O  
ATOM  18039  CB  ILE A1122       7.025  62.575   8.186  1.00 88.840          C  
ATOM  18040  CG1 ILE A1122       7.474  62.441   9.659  1.00 88.840          C  
ATOM  18041  CG2 ILE A1122       6.907  64.071   7.762  1.00 88.840          C  
ATOM  18042  CD1 ILE A1122       8.912  62.802   9.906  1.00 88.840          C  
ATOM  18043  H   ILE A1122       6.697  59.991   8.282  1.00 75.830          H  
ATOM  18044  HA  ILE A1122       4.976  62.275   8.754  1.00 76.270          H  
ATOM  18045  HB  ILE A1122       7.774  62.070   7.569  1.00106.600          H  
ATOM  18046 1HG1 ILE A1122       6.845  63.077  10.277  1.00106.600          H  
ATOM  18047 2HG1 ILE A1122       7.334  61.413   9.972  1.00106.600          H  
ATOM  18048 1HG2 ILE A1122       7.860  64.571   7.877  1.00106.600          H  
ATOM  18049 2HG2 ILE A1122       6.604  64.147   6.720  1.00106.600          H  
ATOM  18050 3HG2 ILE A1122       6.161  64.566   8.387  1.00106.600          H  
ATOM  18051 1HD1 ILE A1122       9.135  62.663  10.962  1.00106.600          H  
ATOM  18052 2HD1 ILE A1122       9.549  62.148   9.310  1.00106.600          H  
ATOM  18053 3HD1 ILE A1122       9.102  63.833   9.637  1.00106.600          H  
ATOM  18054  N   ARG A1123       5.699  61.546   5.591  1.00 63.790          N  
ATOM  18055  CA  ARG A1123       5.251  61.782   4.222  1.00 64.060          C  
ATOM  18056  C   ARG A1123       3.791  61.447   3.977  1.00 64.080          C  
ATOM  18057  O   ARG A1123       3.110  62.144   3.223  1.00 64.300          O  
ATOM  18058  CB  ARG A1123       6.061  60.966   3.224  1.00 89.580          C  
ATOM  18059  CG  ARG A1123       7.483  61.427   2.965  1.00 89.580          C  
ATOM  18060  CD  ARG A1123       8.132  60.562   1.936  1.00 89.580          C  
ATOM  18061  NE  ARG A1123       9.523  60.933   1.680  1.00 89.580          N  
ATOM  18062  CZ  ARG A1123       9.952  61.911   0.867  1.00 89.580          C  
ATOM  18063  NH1 ARG A1123       9.115  62.685   0.193  1.00 89.580          N  
ATOM  18064  NH2 ARG A1123      11.251  62.065   0.768  1.00 89.580          N  
ATOM  18065  H   ARG A1123       6.517  60.952   5.761  1.00 76.550          H  
ATOM  18066  HA  ARG A1123       5.400  62.837   4.002  1.00 76.870          H  
ATOM  18067 1HB  ARG A1123       6.122  59.940   3.589  1.00107.490          H  
ATOM  18068 2HB  ARG A1123       5.534  60.937   2.270  1.00107.490          H  
ATOM  18069 1HG  ARG A1123       7.474  62.454   2.612  1.00107.490          H  
ATOM  18070 2HG  ARG A1123       8.066  61.365   3.881  1.00107.490          H  
ATOM  18071 1HD  ARG A1123       8.127  59.532   2.302  1.00107.490          H  
ATOM  18072 2HD  ARG A1123       7.579  60.609   1.002  1.00107.490          H  
ATOM  18073  HE  ARG A1123      10.272  60.391   2.139  1.00107.490          H  
ATOM  18074 1HH1 ARG A1123       8.120  62.553   0.278  1.00107.490          H  
ATOM  18075 2HH1 ARG A1123       9.473  63.411  -0.412  1.00107.490          H  
ATOM  18076 1HH2 ARG A1123      11.849  61.421   1.314  1.00107.490          H  
ATOM  18077 2HH2 ARG A1123      11.648  62.776   0.176  1.00107.490          H  
ATOM  18078  N   PHE A1124       3.302  60.389   4.608  1.00 63.880          N  
ATOM  18079  CA  PHE A1124       1.941  59.959   4.371  1.00 63.930          C  
ATOM  18080  C   PHE A1124       0.944  60.272   5.485  1.00 64.190          C  
ATOM  18081  O   PHE A1124      -0.143  59.692   5.502  1.00 64.330          O  
ATOM  18082  CB  PHE A1124       1.953  58.474   4.058  1.00 89.480          C  
ATOM  18083  CG  PHE A1124       2.723  58.171   2.801  1.00 89.480          C  
ATOM  18084  CD1 PHE A1124       3.999  57.672   2.879  1.00 89.480          C  
ATOM  18085  CD2 PHE A1124       2.182  58.393   1.545  1.00 89.480          C  
ATOM  18086  CE1 PHE A1124       4.732  57.389   1.760  1.00 89.480          C  
ATOM  18087  CE2 PHE A1124       2.911  58.107   0.410  1.00 89.480          C  
ATOM  18088  CZ  PHE A1124       4.189  57.603   0.521  1.00 89.480          C  
ATOM  18089  H   PHE A1124       3.911  59.830   5.213  1.00 76.660          H  
ATOM  18090  HA  PHE A1124       1.589  60.474   3.479  1.00 76.720          H  
ATOM  18091 1HB  PHE A1124       2.428  57.945   4.879  1.00107.380          H  
ATOM  18092 2HB  PHE A1124       0.939  58.099   3.952  1.00107.380          H  
ATOM  18093  HD1 PHE A1124       4.423  57.506   3.846  1.00107.380          H  
ATOM  18094  HD2 PHE A1124       1.170  58.794   1.457  1.00107.380          H  
ATOM  18095  HE1 PHE A1124       5.742  56.992   1.856  1.00107.380          H  
ATOM  18096  HE2 PHE A1124       2.478  58.280  -0.577  1.00107.380          H  
ATOM  18097  HZ  PHE A1124       4.765  57.375  -0.376  1.00107.380          H  
ATOM  18098  N   ASN A1125       1.288  61.178   6.410  1.00 64.290          N  
ATOM  18099  CA  ASN A1125       0.375  61.573   7.491  1.00 64.580          C  
ATOM  18100  C   ASN A1125      -0.198  60.396   8.298  1.00 64.490          C  
ATOM  18101  O   ASN A1125      -1.405  60.336   8.553  1.00 64.520          O  
ATOM  18102  CB  ASN A1125      -0.759  62.410   6.922  1.00 90.300          C  
ATOM  18103  CG  ASN A1125      -0.277  63.686   6.299  1.00 90.300          C  
ATOM  18104  OD1 ASN A1125       0.557  64.409   6.861  1.00 90.300          O  
ATOM  18105  ND2 ASN A1125      -0.789  63.983   5.131  1.00 90.300          N  
ATOM  18106  H   ASN A1125       2.210  61.634   6.357  1.00 77.150          H  
ATOM  18107  HA  ASN A1125       0.944  62.186   8.193  1.00 77.500          H  
ATOM  18108 1HB  ASN A1125      -1.311  61.838   6.177  1.00108.360          H  
ATOM  18109 2HB  ASN A1125      -1.457  62.660   7.718  1.00108.360          H  
ATOM  18110 1HD2 ASN A1125      -0.507  64.818   4.658  1.00108.360          H  
ATOM  18111 2HD2 ASN A1125      -1.457  63.370   4.709  1.00108.360          H  
ATOM  18112  N   ILE A1126       0.661  59.461   8.684  1.00 64.450          N  
ATOM  18113  CA  ILE A1126       0.232  58.283   9.426  1.00 64.410          C  
ATOM  18114  C   ILE A1126       0.331  58.569  10.934  1.00 64.590          C  
ATOM  18115  O   ILE A1126       1.404  58.942  11.415  1.00 64.630          O  
ATOM  18116  CB  ILE A1126       1.097  57.073   9.032  1.00 90.190          C  
ATOM  18117  CG1 ILE A1126       0.922  56.815   7.527  1.00 90.190          C  
ATOM  18118  CG2 ILE A1126       0.678  55.834   9.812  1.00 90.190          C  
ATOM  18119  CD1 ILE A1126       1.925  55.888   6.895  1.00 90.190          C  
ATOM  18120  H   ILE A1126       1.651  59.614   8.459  1.00 77.340          H  
ATOM  18121  HA  ILE A1126      -0.784  58.070   9.129  1.00 77.290          H  
ATOM  18122  HB  ILE A1126       2.113  57.286   9.238  1.00108.230          H  
ATOM  18123 1HG1 ILE A1126      -0.067  56.388   7.379  1.00108.230          H  
ATOM  18124 2HG1 ILE A1126       0.962  57.758   6.997  1.00108.230          H  
ATOM  18125 1HG2 ILE A1126       1.296  54.990   9.533  1.00108.230          H  
ATOM  18126 2HG2 ILE A1126       0.782  56.015  10.871  1.00108.230          H  
ATOM  18127 3HG2 ILE A1126      -0.358  55.594   9.592  1.00108.230          H  
ATOM  18128 1HD1 ILE A1126       1.654  55.794   5.861  1.00108.230          H  
ATOM  18129 2HD1 ILE A1126       2.915  56.290   6.967  1.00108.230          H  
ATOM  18130 3HD1 ILE A1126       1.916  54.923   7.355  1.00108.230          H  
ATOM  18131  N   PRO A1127      -0.742  58.371  11.726  1.00 64.720          N  
ATOM  18132  CA  PRO A1127      -0.815  58.666  13.150  1.00 64.980          C  
ATOM  18133  C   PRO A1127      -0.084  57.661  14.036  1.00 65.160          C  
ATOM  18134  O   PRO A1127      -0.706  56.895  14.771  1.00 65.560          O  
ATOM  18135  CB  PRO A1127      -2.328  58.646  13.407  1.00 97.470          C  
ATOM  18136  CG  PRO A1127      -2.864  57.639  12.424  1.00 97.470          C  
ATOM  18137  CD  PRO A1127      -2.015  57.833  11.171  1.00 97.470          C  
ATOM  18138  HA  PRO A1127      -0.412  59.676  13.318  1.00 77.980          H  
ATOM  18139 1HB  PRO A1127      -2.530  58.375  14.454  1.00116.960          H  
ATOM  18140 2HB  PRO A1127      -2.748  59.652  13.252  1.00116.960          H  
ATOM  18141 1HG  PRO A1127      -2.782  56.623  12.846  1.00116.960          H  
ATOM  18142 2HG  PRO A1127      -3.936  57.821  12.243  1.00116.960          H  
ATOM  18143 1HD  PRO A1127      -1.880  56.863  10.696  1.00116.960          H  
ATOM  18144 2HD  PRO A1127      -2.492  58.575  10.500  1.00116.960          H  
ATOM  18145  N   ILE A1128       1.235  57.670  13.932  1.00 64.910          N  
ATOM  18146  CA  ILE A1128       2.101  56.792  14.711  1.00 65.090          C  
ATOM  18147  C   ILE A1128       2.312  57.376  16.093  1.00 64.690          C  
ATOM  18148  O   ILE A1128       2.694  58.538  16.230  1.00 64.420          O  
ATOM  18149  CB  ILE A1128       3.472  56.617  14.028  1.00 91.050          C  
ATOM  18150  CG1 ILE A1128       3.295  56.057  12.623  1.00 91.050          C  
ATOM  18151  CG2 ILE A1128       4.431  55.737  14.871  1.00 91.050          C  
ATOM  18152  CD1 ILE A1128       2.631  54.683  12.497  1.00 91.050          C  
ATOM  18153  H   ILE A1128       1.638  58.328  13.260  1.00 77.890          H  
ATOM  18154  HA  ILE A1128       1.617  55.828  14.835  1.00 78.110          H  
ATOM  18155  HB  ILE A1128       3.928  57.602  13.909  1.00109.260          H  
ATOM  18156 1HG1 ILE A1128       2.703  56.761  12.059  1.00109.260          H  
ATOM  18157 2HG1 ILE A1128       4.269  56.015  12.191  1.00109.260          H  
ATOM  18158 1HG2 ILE A1128       5.390  55.665  14.358  1.00109.260          H  
ATOM  18159 2HG2 ILE A1128       4.590  56.185  15.851  1.00109.260          H  
ATOM  18160 3HG2 ILE A1128       4.027  54.749  15.007  1.00109.260          H  
ATOM  18161 1HD1 ILE A1128       2.568  54.408  11.457  1.00109.260          H  
ATOM  18162 2HD1 ILE A1128       3.219  53.939  13.009  1.00109.260          H  
ATOM  18163 3HD1 ILE A1128       1.627  54.705  12.906  1.00109.260          H  
ATOM  18164  N   THR A1129       2.059  56.566  17.109  1.00 64.710          N  
ATOM  18165  CA  THR A1129       2.195  56.975  18.492  1.00 64.420          C  
ATOM  18166  C   THR A1129       3.154  56.044  19.209  1.00 64.510          C  
ATOM  18167  O   THR A1129       3.426  54.937  18.727  1.00 64.750          O  
ATOM  18168  CB  THR A1129       0.833  56.923  19.202  1.00 90.300          C  
ATOM  18169  OG1 THR A1129       0.376  55.541  19.294  1.00 90.300          O  
ATOM  18170  CG2 THR A1129      -0.191  57.736  18.419  1.00 90.300          C  
ATOM  18171  H   THR A1129       1.736  55.632  16.909  1.00 77.650          H  
ATOM  18172  HA  THR A1129       2.593  57.989  18.532  1.00 77.300          H  
ATOM  18173  HB  THR A1129       0.938  57.330  20.179  1.00108.360          H  
ATOM  18174  HG1 THR A1129      -0.475  55.526  19.761  1.00108.360          H  
ATOM  18175 1HG2 THR A1129      -1.143  57.708  18.927  1.00108.360          H  
ATOM  18176 2HG2 THR A1129       0.148  58.768  18.347  1.00108.360          H  
ATOM  18177 3HG2 THR A1129      -0.312  57.327  17.417  1.00108.360          H  
ATOM  18178  N   GLN A1130       3.611  56.446  20.398  1.00 64.360          N  
ATOM  18179  CA  GLN A1130       4.495  55.580  21.170  1.00 64.490          C  
ATOM  18180  C   GLN A1130       3.792  54.291  21.547  1.00 64.850          C  
ATOM  18181  O   GLN A1130       4.404  53.233  21.553  1.00 65.030          O  
ATOM  18182  CB  GLN A1130       5.001  56.271  22.434  1.00 90.230          C  
ATOM  18183  CG  GLN A1130       6.077  55.481  23.191  1.00 90.230          C  
ATOM  18184  CD  GLN A1130       7.336  55.317  22.354  1.00 90.230          C  
ATOM  18185  OE1 GLN A1130       7.735  56.279  21.686  1.00 90.230          O  
ATOM  18186  NE2 GLN A1130       7.977  54.152  22.390  1.00 90.230          N  
ATOM  18187  H   GLN A1130       3.374  57.368  20.733  1.00 77.230          H  
ATOM  18188  HA  GLN A1130       5.352  55.325  20.547  1.00 77.390          H  
ATOM  18189 1HB  GLN A1130       5.407  57.249  22.183  1.00108.280          H  
ATOM  18190 2HB  GLN A1130       4.176  56.420  23.120  1.00108.280          H  
ATOM  18191 1HG  GLN A1130       6.340  56.023  24.097  1.00108.280          H  
ATOM  18192 2HG  GLN A1130       5.706  54.485  23.453  1.00108.280          H  
ATOM  18193 1HE2 GLN A1130       8.814  54.024  21.866  1.00108.280          H  
ATOM  18194 2HE2 GLN A1130       7.633  53.367  22.972  1.00108.280          H  
ATOM  18195  N   ASP A1131       2.488  54.351  21.811  1.00 64.990          N  
ATOM  18196  CA  ASP A1131       1.766  53.143  22.186  1.00 65.370          C  
ATOM  18197  C   ASP A1131       1.910  52.109  21.081  1.00 65.520          C  
ATOM  18198  O   ASP A1131       2.235  50.946  21.348  1.00 65.810          O  
ATOM  18199  CB  ASP A1131       0.283  53.452  22.453  1.00 91.370          C  
ATOM  18200  CG  ASP A1131      -0.508  52.259  22.945  1.00 91.370          C  
ATOM  18201  OD1 ASP A1131      -0.138  51.730  23.970  1.00 91.370          O  
ATOM  18202  OD2 ASP A1131      -1.507  51.892  22.317  1.00 91.370          O  
ATOM  18203  H   ASP A1131       2.015  55.240  21.779  1.00 77.990          H  
ATOM  18204  HA  ASP A1131       2.211  52.736  23.096  1.00 78.440          H  
ATOM  18205 1HB  ASP A1131       0.204  54.231  23.189  1.00109.640          H  
ATOM  18206 2HB  ASP A1131      -0.179  53.810  21.544  1.00109.640          H  
ATOM  18207  N   LEU A1132       1.729  52.542  19.828  1.00 65.370          N  
ATOM  18208  CA  LEU A1132       1.883  51.624  18.714  1.00 65.540          C  
ATOM  18209  C   LEU A1132       3.301  51.083  18.699  1.00 65.490          C  
ATOM  18210  O   LEU A1132       3.515  49.879  18.553  1.00 65.740          O  
ATOM  18211  CB  LEU A1132       1.625  52.326  17.371  1.00 91.690          C  
ATOM  18212  CG  LEU A1132       1.773  51.461  16.078  1.00 91.690          C  
ATOM  18213  CD1 LEU A1132       0.730  50.349  16.050  1.00 91.690          C  
ATOM  18214  CD2 LEU A1132       1.656  52.366  14.890  1.00 91.690          C  
ATOM  18215  H   LEU A1132       1.439  53.508  19.670  1.00 78.440          H  
ATOM  18216  HA  LEU A1132       1.187  50.801  18.855  1.00 78.650          H  
ATOM  18217 1HB  LEU A1132       0.615  52.731  17.387  1.00110.030          H  
ATOM  18218 2HB  LEU A1132       2.320  53.158  17.285  1.00110.030          H  
ATOM  18219  HG  LEU A1132       2.760  50.989  16.066  1.00110.030          H  
ATOM  18220 1HD1 LEU A1132       0.853  49.759  15.142  1.00110.030          H  
ATOM  18221 2HD1 LEU A1132       0.841  49.701  16.911  1.00110.030          H  
ATOM  18222 3HD1 LEU A1132      -0.265  50.787  16.062  1.00110.030          H  
ATOM  18223 1HD2 LEU A1132       1.788  51.795  13.976  1.00110.030          H  
ATOM  18224 2HD2 LEU A1132       0.679  52.853  14.881  1.00110.030          H  
ATOM  18225 3HD2 LEU A1132       2.427  53.111  14.966  1.00110.030          H  
ATOM  18226  N   VAL A1133       4.286  51.960  18.870  1.00 65.210          N  
ATOM  18227  CA  VAL A1133       5.652  51.482  18.806  1.00 65.200          C  
ATOM  18228  C   VAL A1133       5.951  50.445  19.884  1.00 65.470          C  
ATOM  18229  O   VAL A1133       6.535  49.404  19.581  1.00 65.730          O  
ATOM  18230  CB  VAL A1133       6.669  52.639  18.906  1.00 91.280          C  
ATOM  18231  CG1 VAL A1133       8.098  52.081  19.036  1.00 91.280          C  
ATOM  18232  CG2 VAL A1133       6.555  53.519  17.668  1.00 91.280          C  
ATOM  18233  H   VAL A1133       4.064  52.956  18.983  1.00 78.250          H  
ATOM  18234  HA  VAL A1133       5.779  51.022  17.844  1.00 78.240          H  
ATOM  18235  HB  VAL A1133       6.456  53.230  19.797  1.00109.540          H  
ATOM  18236 1HG1 VAL A1133       8.804  52.906  19.105  1.00109.540          H  
ATOM  18237 2HG1 VAL A1133       8.197  51.463  19.931  1.00109.540          H  
ATOM  18238 3HG1 VAL A1133       8.326  51.479  18.165  1.00109.540          H  
ATOM  18239 1HG2 VAL A1133       7.261  54.346  17.736  1.00109.540          H  
ATOM  18240 2HG2 VAL A1133       6.776  52.933  16.788  1.00109.540          H  
ATOM  18241 3HG2 VAL A1133       5.543  53.916  17.594  1.00109.540          H  
ATOM  18242  N   ASP A1134       5.547  50.701  21.131  1.00 65.490          N  
ATOM  18243  CA  ASP A1134       5.810  49.773  22.231  1.00 65.780          C  
ATOM  18244  C   ASP A1134       5.159  48.407  22.019  1.00 66.170          C  
ATOM  18245  O   ASP A1134       5.757  47.376  22.322  1.00 66.420          O  
ATOM  18246  CB  ASP A1134       5.292  50.358  23.553  1.00 91.980          C  
ATOM  18247  CG  ASP A1134       6.126  51.527  24.104  1.00 91.980          C  
ATOM  18248  OD1 ASP A1134       7.243  51.712  23.677  1.00 91.980          O  
ATOM  18249  OD2 ASP A1134       5.630  52.229  24.950  1.00 91.980          O  
ATOM  18250  H   ASP A1134       5.065  51.581  21.313  1.00 78.590          H  
ATOM  18251  HA  ASP A1134       6.886  49.629  22.305  1.00 78.940          H  
ATOM  18252 1HB  ASP A1134       4.269  50.719  23.397  1.00110.370          H  
ATOM  18253 2HB  ASP A1134       5.248  49.571  24.307  1.00110.370          H  
ATOM  18254  N   LYS A1135       3.934  48.406  21.492  1.00 66.250          N  
ATOM  18255  CA  LYS A1135       3.194  47.180  21.201  1.00 66.640          C  
ATOM  18256  C   LYS A1135       3.749  46.371  20.030  1.00 66.870          C  
ATOM  18257  O   LYS A1135       3.752  45.138  20.071  1.00 67.230          O  
ATOM  18258  CB  LYS A1135       1.732  47.523  20.942  1.00 93.140          C  
ATOM  18259  CG  LYS A1135       0.959  47.911  22.191  1.00 93.140          C  
ATOM  18260  CD  LYS A1135      -0.433  48.390  21.849  1.00 93.140          C  
ATOM  18261  CE  LYS A1135      -1.271  48.612  23.105  1.00 93.140          C  
ATOM  18262  NZ  LYS A1135      -2.545  49.301  22.799  1.00 93.140          N  
ATOM  18263  H   LYS A1135       3.480  49.312  21.331  1.00 79.500          H  
ATOM  18264  HA  LYS A1135       3.246  46.544  22.083  1.00 79.970          H  
ATOM  18265 1HB  LYS A1135       1.686  48.367  20.244  1.00111.770          H  
ATOM  18266 2HB  LYS A1135       1.234  46.678  20.471  1.00111.770          H  
ATOM  18267 1HG  LYS A1135       0.886  47.051  22.856  1.00111.770          H  
ATOM  18268 2HG  LYS A1135       1.493  48.711  22.713  1.00111.770          H  
ATOM  18269 1HD  LYS A1135      -0.349  49.347  21.325  1.00111.770          H  
ATOM  18270 2HD  LYS A1135      -0.928  47.671  21.197  1.00111.770          H  
ATOM  18271 1HE  LYS A1135      -1.498  47.643  23.540  1.00111.770          H  
ATOM  18272 2HE  LYS A1135      -0.713  49.208  23.827  1.00111.770          H  
ATOM  18273 1HZ  LYS A1135      -3.073  49.426  23.639  1.00111.770          H  
ATOM  18274 2HZ  LYS A1135      -2.305  50.237  22.416  1.00111.770          H  
ATOM  18275 3HZ  LYS A1135      -3.075  48.778  22.145  1.00111.770          H  
ATOM  18276  N   ILE A1136       4.182  47.058  18.979  1.00 66.710          N  
ATOM  18277  CA  ILE A1136       4.678  46.413  17.775  1.00 66.950          C  
ATOM  18278  C   ILE A1136       6.145  45.952  17.817  1.00 66.920          C  
ATOM  18279  O   ILE A1136       6.443  44.853  17.347  1.00 67.240          O  
ATOM  18280  CB  ILE A1136       4.412  47.320  16.558  1.00 93.630          C  
ATOM  18281  CG1 ILE A1136       2.873  47.592  16.377  1.00 93.630          C  
ATOM  18282  CG2 ILE A1136       4.999  46.740  15.314  1.00 93.630          C  
ATOM  18283  CD1 ILE A1136       1.959  46.386  16.160  1.00 93.630          C  
ATOM  18284  H   ILE A1136       4.109  48.080  18.997  1.00 80.050          H  
ATOM  18285  HA  ILE A1136       4.097  45.509  17.637  1.00 80.340          H  
ATOM  18286  HB  ILE A1136       4.864  48.286  16.747  1.00112.360          H  
ATOM  18287 1HG1 ILE A1136       2.517  48.099  17.261  1.00112.360          H  
ATOM  18288 2HG1 ILE A1136       2.761  48.258  15.523  1.00112.360          H  
ATOM  18289 1HG2 ILE A1136       4.810  47.414  14.493  1.00112.360          H  
ATOM  18290 2HG2 ILE A1136       6.055  46.622  15.440  1.00112.360          H  
ATOM  18291 3HG2 ILE A1136       4.556  45.771  15.101  1.00112.360          H  
ATOM  18292 1HD1 ILE A1136       0.934  46.743  16.050  1.00112.360          H  
ATOM  18293 2HD1 ILE A1136       2.247  45.852  15.258  1.00112.360          H  
ATOM  18294 3HD1 ILE A1136       2.002  45.712  17.010  1.00112.360          H  
ATOM  18295  N   ILE A1137       7.075  46.784  18.291  1.00 66.590          N  
ATOM  18296  CA  ILE A1137       8.478  46.370  18.291  1.00 66.590          C  
ATOM  18297  C   ILE A1137       8.646  45.183  19.267  1.00 66.620          C  
ATOM  18298  O   ILE A1137       8.176  45.269  20.395  1.00 66.250          O  
ATOM  18299  CB  ILE A1137       9.394  47.565  18.723  1.00 93.230          C  
ATOM  18300  CG1 ILE A1137      10.902  47.298  18.448  1.00 93.230          C  
ATOM  18301  CG2 ILE A1137       9.272  47.867  20.249  1.00 93.230          C  
ATOM  18302  CD1 ILE A1137      11.328  47.271  17.020  1.00 93.230          C  
ATOM  18303  H   ILE A1137       6.795  47.697  18.656  1.00 79.910          H  
ATOM  18304  HA  ILE A1137       8.741  46.104  17.281  1.00 79.910          H  
ATOM  18305  HB  ILE A1137       9.081  48.446  18.168  1.00111.870          H  
ATOM  18306 1HG1 ILE A1137      11.469  48.085  18.941  1.00111.870          H  
ATOM  18307 2HG1 ILE A1137      11.176  46.358  18.880  1.00111.870          H  
ATOM  18308 1HG2 ILE A1137       9.887  48.730  20.490  1.00111.870          H  
ATOM  18309 2HG2 ILE A1137       8.249  48.077  20.514  1.00111.870          H  
ATOM  18310 3HG2 ILE A1137       9.619  47.028  20.850  1.00111.870          H  
ATOM  18311 1HD1 ILE A1137      12.396  47.099  16.984  1.00111.870          H  
ATOM  18312 2HD1 ILE A1137      10.827  46.484  16.479  1.00111.870          H  
ATOM  18313 3HD1 ILE A1137      11.096  48.210  16.559  1.00111.870          H  
ATOM  18314  N   PRO A1138       9.273  44.049  18.874  1.00 67.060          N  
ATOM  18315  CA  PRO A1138       9.563  42.895  19.728  1.00 67.200          C  
ATOM  18316  C   PRO A1138      10.491  43.185  20.916  1.00 67.170          C  
ATOM  18317  O   PRO A1138      10.522  42.427  21.885  1.00 67.350          O  
ATOM  18318  CB  PRO A1138      10.252  41.927  18.761  1.00100.800          C  
ATOM  18319  CG  PRO A1138       9.770  42.325  17.390  1.00100.800          C  
ATOM  18320  CD  PRO A1138       9.595  43.818  17.449  1.00100.800          C  
ATOM  18321  HA  PRO A1138       8.611  42.475  20.085  1.00 80.640          H  
ATOM  18322 1HB  PRO A1138      11.346  42.002  18.871  1.00120.960          H  
ATOM  18323 2HB  PRO A1138       9.972  40.901  19.025  1.00120.960          H  
ATOM  18324 1HG  PRO A1138      10.498  42.030  16.619  1.00120.960          H  
ATOM  18325 2HG  PRO A1138       8.828  41.805  17.150  1.00120.960          H  
ATOM  18326 1HD  PRO A1138      10.512  44.331  17.141  1.00120.960          H  
ATOM  18327 2HD  PRO A1138       8.747  44.039  16.798  1.00120.960          H  
ATOM  18328  N   THR A1139      11.258  44.264  20.817  1.00 66.990          N  
ATOM  18329  CA  THR A1139      12.228  44.664  21.822  1.00 67.020          C  
ATOM  18330  C   THR A1139      11.657  45.007  23.189  1.00 66.520          C  
ATOM  18331  O   THR A1139      10.807  45.885  23.329  1.00 66.190          O  
ATOM  18332  CB  THR A1139      13.005  45.905  21.319  1.00 93.820          C  
ATOM  18333  OG1 THR A1139      13.671  45.590  20.085  1.00 93.820          O  
ATOM  18334  CG2 THR A1139      14.039  46.369  22.346  1.00 93.820          C  
ATOM  18335  H   THR A1139      11.207  44.821  19.984  1.00 80.390          H  
ATOM  18336  HA  THR A1139      12.931  43.841  21.951  1.00 80.420          H  
ATOM  18337  HB  THR A1139      12.301  46.713  21.140  1.00112.580          H  
ATOM  18338  HG1 THR A1139      13.942  46.411  19.664  1.00112.580          H  
ATOM  18339 1HG2 THR A1139      14.560  47.239  21.955  1.00112.580          H  
ATOM  18340 2HG2 THR A1139      13.556  46.643  23.280  1.00112.580          H  
ATOM  18341 3HG2 THR A1139      14.756  45.572  22.533  1.00112.580          H  
ATOM  18342  N   GLU A1140      12.203  44.347  24.205  1.00 66.500          N  
ATOM  18343  CA  GLU A1140      11.862  44.588  25.595  1.00 66.050          C  
ATOM  18344  C   GLU A1140      12.793  45.716  26.039  1.00 65.710          C  
ATOM  18345  O   GLU A1140      13.981  45.634  25.737  1.00 65.310          O  
ATOM  18346  CB  GLU A1140      12.092  43.323  26.431  1.00 92.650          C  
ATOM  18347  CG  GLU A1140      11.658  43.425  27.884  1.00 92.650          C  
ATOM  18348  CD  GLU A1140      10.155  43.459  28.024  1.00 92.650          C  
ATOM  18349  OE1 GLU A1140       9.496  42.801  27.259  1.00 92.650          O  
ATOM  18350  OE2 GLU A1140       9.669  44.179  28.861  1.00 92.650          O  
ATOM  18351  H   GLU A1140      12.883  43.634  23.985  1.00 79.800          H  
ATOM  18352  HA  GLU A1140      10.818  44.880  25.655  1.00 79.260          H  
ATOM  18353 1HB  GLU A1140      11.554  42.488  25.980  1.00111.180          H  
ATOM  18354 2HB  GLU A1140      13.151  43.070  26.418  1.00111.180          H  
ATOM  18355 1HG  GLU A1140      12.042  42.561  28.429  1.00111.180          H  
ATOM  18356 2HG  GLU A1140      12.090  44.322  28.336  1.00111.180          H  
ATOM  18357  N   PRO A1141      12.324  46.826  26.621  1.00 65.860          N  
ATOM  18358  CA  PRO A1141      13.180  47.917  27.041  1.00 65.570          C  
ATOM  18359  C   PRO A1141      14.108  47.516  28.183  1.00 65.300          C  
ATOM  18360  O   PRO A1141      13.684  46.857  29.129  1.00 65.170          O  
ATOM  18361  CB  PRO A1141      12.167  48.977  27.495  1.00 98.350          C  
ATOM  18362  CG  PRO A1141      10.918  48.194  27.860  1.00 98.350          C  
ATOM  18363  CD  PRO A1141      10.898  47.007  26.908  1.00 98.350          C  
ATOM  18364  HA  PRO A1141      13.761  48.272  26.177  1.00 78.680          H  
ATOM  18365 1HB  PRO A1141      12.572  49.534  28.361  1.00118.030          H  
ATOM  18366 2HB  PRO A1141      11.993  49.711  26.697  1.00118.030          H  
ATOM  18367 1HG  PRO A1141      10.983  47.879  28.918  1.00118.030          H  
ATOM  18368 2HG  PRO A1141      10.013  48.828  27.779  1.00118.030          H  
ATOM  18369 1HD  PRO A1141      10.483  46.156  27.449  1.00118.030          H  
ATOM  18370 2HD  PRO A1141      10.338  47.232  25.984  1.00118.030          H  
ATOM  18371  N   ALA A1142      15.339  48.025  28.141  1.00 65.220          N  
ATOM  18372  CA  ALA A1142      16.330  47.839  29.206  1.00 65.020          C  
ATOM  18373  C   ALA A1142      15.886  48.409  30.543  1.00 64.550          C  
ATOM  18374  O   ALA A1142      16.188  47.865  31.606  1.00 64.510          O  
ATOM  18375  CB  ALA A1142      17.637  48.495  28.817  1.00 91.110          C  
ATOM  18376  H   ALA A1142      15.608  48.547  27.320  1.00 78.260          H  
ATOM  18377  HA  ALA A1142      16.482  46.773  29.342  1.00 78.020          H  
ATOM  18378 1HB  ALA A1142      18.361  48.327  29.606  1.00109.330          H  
ATOM  18379 2HB  ALA A1142      17.998  48.068  27.885  1.00109.330          H  
ATOM  18380 3HB  ALA A1142      17.487  49.562  28.691  1.00109.330          H  
ATOM  18381  N   LYS A1143      15.253  49.573  30.493  1.00 64.240          N  
ATOM  18382  CA  LYS A1143      14.856  50.278  31.695  1.00 63.790          C  
ATOM  18383  C   LYS A1143      13.356  50.242  31.888  1.00 63.250          C  
ATOM  18384  O   LYS A1143      12.595  50.114  30.928  1.00 62.850          O  
ATOM  18385  CB  LYS A1143      15.339  51.726  31.620  1.00 89.490          C  
ATOM  18386  CG  LYS A1143      16.859  51.894  31.381  1.00 89.490          C  
ATOM  18387  CD  LYS A1143      17.714  51.357  32.529  1.00 89.490          C  
ATOM  18388  CE  LYS A1143      19.197  51.625  32.271  1.00 89.490          C  
ATOM  18389  NZ  LYS A1143      20.075  51.105  33.368  1.00 89.490          N  
ATOM  18390  H   LYS A1143      15.045  49.985  29.596  1.00 77.090          H  
ATOM  18391  HA  LYS A1143      15.301  49.787  32.558  1.00 76.550          H  
ATOM  18392 1HB  LYS A1143      14.816  52.237  30.810  1.00107.380          H  
ATOM  18393 2HB  LYS A1143      15.079  52.244  32.545  1.00107.380          H  
ATOM  18394 1HG  LYS A1143      17.136  51.368  30.470  1.00107.380          H  
ATOM  18395 2HG  LYS A1143      17.082  52.950  31.243  1.00107.380          H  
ATOM  18396 1HD  LYS A1143      17.422  51.827  33.467  1.00107.380          H  
ATOM  18397 2HD  LYS A1143      17.582  50.278  32.621  1.00107.380          H  
ATOM  18398 1HE  LYS A1143      19.478  51.137  31.337  1.00107.380          H  
ATOM  18399 2HE  LYS A1143      19.354  52.698  32.171  1.00107.380          H  
ATOM  18400 1HZ  LYS A1143      21.049  51.295  33.150  1.00107.380          H  
ATOM  18401 2HZ  LYS A1143      19.859  51.542  34.252  1.00107.380          H  
ATOM  18402 3HZ  LYS A1143      19.963  50.106  33.481  1.00107.380          H  
ATOM  18403  N   ASN A1144      12.933  50.412  33.131  1.00 63.260          N  
ATOM  18404  CA  ASN A1144      11.519  50.477  33.437  1.00 62.770          C  
ATOM  18405  C   ASN A1144      11.020  51.879  33.151  1.00 62.610          C  
ATOM  18406  O   ASN A1144      11.788  52.841  33.212  1.00 62.790          O  
ATOM  18407  CB  ASN A1144      11.273  50.112  34.882  1.00 88.070          C  
ATOM  18408  CG  ASN A1144      11.605  48.684  35.184  1.00 88.070          C  
ATOM  18409  OD1 ASN A1144      11.359  47.761  34.391  1.00 88.070          O  
ATOM  18410  ND2 ASN A1144      12.174  48.474  36.336  1.00 88.070          N  
ATOM  18411  H   ASN A1144      13.612  50.503  33.872  1.00 75.910          H  
ATOM  18412  HA  ASN A1144      10.977  49.789  32.786  1.00 75.320          H  
ATOM  18413 1HB  ASN A1144      11.869  50.758  35.526  1.00105.690          H  
ATOM  18414 2HB  ASN A1144      10.225  50.289  35.124  1.00105.690          H  
ATOM  18415 1HD2 ASN A1144      12.418  47.543  36.603  1.00105.690          H  
ATOM  18416 2HD2 ASN A1144      12.358  49.238  36.956  1.00105.690          H  
ATOM  18417  N   ALA A1145       9.734  51.997  32.862  1.00 62.310          N  
ATOM  18418  CA  ALA A1145       9.123  53.288  32.608  1.00 62.180          C  
ATOM  18419  C   ALA A1145       7.643  53.228  32.885  1.00 61.810          C  
ATOM  18420  O   ALA A1145       7.032  52.158  32.829  1.00 61.640          O  
ATOM  18421  CB  ALA A1145       9.349  53.708  31.166  1.00 87.100          C  
ATOM  18422  H   ALA A1145       9.162  51.165  32.814  1.00 74.770          H  
ATOM  18423  HA  ALA A1145       9.571  54.021  33.279  1.00 74.620          H  
ATOM  18424 1HB  ALA A1145       8.893  54.681  30.993  1.00104.520          H  
ATOM  18425 2HB  ALA A1145      10.422  53.766  30.969  1.00104.520          H  
ATOM  18426 3HB  ALA A1145       8.896  52.973  30.501  1.00104.520          H  
ATOM  18427  N   ALA A1146       7.028  54.383  33.111  1.00 61.710          N  
ATOM  18428  CA  ALA A1146       5.588  54.424  33.316  1.00 61.380          C  
ATOM  18429  C   ALA A1146       4.858  54.318  31.989  1.00 61.070          C  
ATOM  18430  O   ALA A1146       4.208  55.269  31.540  1.00 61.100          O  
ATOM  18431  CB  ALA A1146       5.180  55.697  34.025  1.00 86.060          C  
ATOM  18432  H   ALA A1146       7.566  55.238  33.150  1.00 74.050          H  
ATOM  18433  HA  ALA A1146       5.307  53.569  33.931  1.00 73.660          H  
ATOM  18434 1HB  ALA A1146       4.109  55.682  34.183  1.00103.280          H  
ATOM  18435 2HB  ALA A1146       5.686  55.758  34.986  1.00103.280          H  
ATOM  18436 3HB  ALA A1146       5.448  56.559  33.417  1.00103.280          H  
ATOM  18437  N   GLU A1147       4.919  53.127  31.400  1.00 60.780          N  
ATOM  18438  CA  GLU A1147       4.334  52.856  30.095  1.00 60.530          C  
ATOM  18439  C   GLU A1147       2.845  53.124  30.148  1.00 60.290          C  
ATOM  18440  O   GLU A1147       2.270  53.640  29.188  1.00 60.210          O  
ATOM  18441  CB  GLU A1147       4.594  51.408  29.677  1.00 84.840          C  
ATOM  18442  CG  GLU A1147       6.053  51.091  29.339  1.00 84.840          C  
ATOM  18443  CD  GLU A1147       6.274  49.635  28.999  1.00 84.840          C  
ATOM  18444  OE1 GLU A1147       5.346  48.867  29.124  1.00 84.840          O  
ATOM  18445  OE2 GLU A1147       7.370  49.293  28.623  1.00 84.840          O  
ATOM  18446  H   GLU A1147       5.480  52.416  31.877  1.00 72.940          H  
ATOM  18447  HA  GLU A1147       4.783  53.524  29.359  1.00 72.640          H  
ATOM  18448 1HB  GLU A1147       4.282  50.739  30.478  1.00101.810          H  
ATOM  18449 2HB  GLU A1147       3.989  51.171  28.801  1.00101.810          H  
ATOM  18450 1HG  GLU A1147       6.354  51.700  28.484  1.00101.810          H  
ATOM  18451 2HG  GLU A1147       6.682  51.365  30.185  1.00101.810          H  
ATOM  18452  N   GLU A1148       2.239  52.811  31.292  1.00 60.220          N  
ATOM  18453  CA  GLU A1148       0.825  53.020  31.535  1.00 60.050          C  
ATOM  18454  C   GLU A1148       0.442  54.496  31.524  1.00 60.090          C  
ATOM  18455  O   GLU A1148      -0.668  54.842  31.113  1.00 59.970          O  
ATOM  18456  CB  GLU A1148       0.431  52.370  32.864  1.00 84.140          C  
ATOM  18457  CG  GLU A1148       0.444  50.845  32.803  1.00 84.140          C  
ATOM  18458  CD  GLU A1148      -0.628  50.346  31.885  1.00 84.140          C  
ATOM  18459  OE1 GLU A1148      -1.778  50.513  32.208  1.00 84.140          O  
ATOM  18460  OE2 GLU A1148      -0.311  49.853  30.831  1.00 84.140          O  
ATOM  18461  H   GLU A1148       2.792  52.373  32.015  1.00 72.260          H  
ATOM  18462  HA  GLU A1148       0.270  52.525  30.738  1.00 72.060          H  
ATOM  18463 1HB  GLU A1148       1.118  52.690  33.648  1.00100.970          H  
ATOM  18464 2HB  GLU A1148      -0.571  52.695  33.148  1.00100.970          H  
ATOM  18465 1HG  GLU A1148       1.412  50.504  32.440  1.00100.970          H  
ATOM  18466 2HG  GLU A1148       0.289  50.440  33.803  1.00100.970          H  
ATOM  18467  N   ASN A1149       1.327  55.392  31.982  1.00 60.270          N  
ATOM  18468  CA  ASN A1149       0.937  56.787  31.995  1.00 60.360          C  
ATOM  18469  C   ASN A1149       0.965  57.307  30.575  1.00 60.340          C  
ATOM  18470  O   ASN A1149       0.102  58.099  30.181  1.00 60.340          O  
ATOM  18471  CB  ASN A1149       1.819  57.615  32.905  1.00 84.470          C  
ATOM  18472  CG  ASN A1149       1.558  57.352  34.372  1.00 84.470          C  
ATOM  18473  OD1 ASN A1149       0.518  56.808  34.768  1.00 84.470          O  
ATOM  18474  ND2 ASN A1149       2.486  57.755  35.199  1.00 84.470          N  
ATOM  18475  H   ASN A1149       2.267  55.132  32.267  1.00 72.320          H  
ATOM  18476  HA  ASN A1149      -0.092  56.864  32.348  1.00 72.430          H  
ATOM  18477 1HB  ASN A1149       2.864  57.395  32.686  1.00101.360          H  
ATOM  18478 2HB  ASN A1149       1.660  58.672  32.701  1.00101.360          H  
ATOM  18479 1HD2 ASN A1149       2.370  57.620  36.183  1.00101.360          H  
ATOM  18480 2HD2 ASN A1149       3.306  58.214  34.853  1.00101.360          H  
ATOM  18481  N   LYS A1150       1.943  56.836  29.791  1.00 60.360          N  
ATOM  18482  CA  LYS A1150       2.042  57.266  28.404  1.00 60.390          C  
ATOM  18483  C   LYS A1150       0.874  56.701  27.610  1.00 60.150          C  
ATOM  18484  O   LYS A1150       0.290  57.402  26.778  1.00 60.090          O  
ATOM  18485  CB  LYS A1150       3.371  56.840  27.777  1.00 84.530          C  
ATOM  18486  CG  LYS A1150       3.595  57.306  26.306  1.00 84.530          C  
ATOM  18487  CD  LYS A1150       3.696  58.842  26.198  1.00 84.530          C  
ATOM  18488  CE  LYS A1150       4.120  59.297  24.806  1.00 84.530          C  
ATOM  18489  NZ  LYS A1150       4.173  60.794  24.707  1.00 84.530          N  
ATOM  18490  H   LYS A1150       2.648  56.213  30.205  1.00 72.430          H  
ATOM  18491  HA  LYS A1150       1.972  58.352  28.381  1.00 72.470          H  
ATOM  18492 1HB  LYS A1150       4.191  57.224  28.381  1.00101.440          H  
ATOM  18493 2HB  LYS A1150       3.441  55.748  27.796  1.00101.440          H  
ATOM  18494 1HG  LYS A1150       4.514  56.859  25.927  1.00101.440          H  
ATOM  18495 2HG  LYS A1150       2.769  56.962  25.684  1.00101.440          H  
ATOM  18496 1HD  LYS A1150       2.716  59.287  26.402  1.00101.440          H  
ATOM  18497 2HD  LYS A1150       4.408  59.219  26.931  1.00101.440          H  
ATOM  18498 1HE  LYS A1150       5.107  58.892  24.587  1.00101.440          H  
ATOM  18499 2HE  LYS A1150       3.413  58.921  24.071  1.00101.440          H  
ATOM  18500 1HZ  LYS A1150       4.461  61.066  23.780  1.00101.440          H  
ATOM  18501 2HZ  LYS A1150       3.251  61.176  24.895  1.00101.440          H  
ATOM  18502 3HZ  LYS A1150       4.832  61.160  25.382  1.00101.440          H  
ATOM  18503  N   ARG A1151       0.535  55.431  27.857  1.00 60.070          N  
ATOM  18504  CA  ARG A1151      -0.560  54.795  27.157  1.00 59.900          C  
ATOM  18505  C   ARG A1151      -1.847  55.563  27.410  1.00 59.850          C  
ATOM  18506  O   ARG A1151      -2.578  55.861  26.463  1.00 59.830          O  
ATOM  18507  CB  ARG A1151      -0.702  53.338  27.590  1.00 83.930          C  
ATOM  18508  CG  ARG A1151      -1.761  52.529  26.839  1.00 83.930          C  
ATOM  18509  CD  ARG A1151      -1.748  51.047  27.221  1.00 83.930          C  
ATOM  18510  NE  ARG A1151      -2.232  50.767  28.585  1.00 83.930          N  
ATOM  18511  CZ  ARG A1151      -3.537  50.695  28.940  1.00 83.930          C  
ATOM  18512  NH1 ARG A1151      -4.480  50.872  28.041  1.00 83.930          N  
ATOM  18513  NH2 ARG A1151      -3.867  50.439  30.194  1.00 83.930          N  
ATOM  18514  H   ARG A1151       1.081  54.880  28.523  1.00 72.080          H  
ATOM  18515  HA  ARG A1151      -0.345  54.811  26.089  1.00 71.880          H  
ATOM  18516 1HB  ARG A1151       0.255  52.831  27.472  1.00100.710          H  
ATOM  18517 2HB  ARG A1151      -0.958  53.302  28.649  1.00100.710          H  
ATOM  18518 1HG  ARG A1151      -2.742  52.938  27.056  1.00100.710          H  
ATOM  18519 2HG  ARG A1151      -1.576  52.606  25.770  1.00100.710          H  
ATOM  18520 1HD  ARG A1151      -2.351  50.482  26.513  1.00100.710          H  
ATOM  18521 2HD  ARG A1151      -0.718  50.691  27.157  1.00100.710          H  
ATOM  18522  HE  ARG A1151      -1.528  50.568  29.324  1.00100.710          H  
ATOM  18523 1HH1 ARG A1151      -4.239  51.066  27.081  1.00100.710          H  
ATOM  18524 2HH1 ARG A1151      -5.450  50.815  28.313  1.00100.710          H  
ATOM  18525 1HH2 ARG A1151      -3.121  50.311  30.904  1.00100.710          H  
ATOM  18526 2HH2 ARG A1151      -4.834  50.381  30.468  1.00100.710          H  
ATOM  18527  N   LYS A1152      -2.118  55.926  28.671  1.00 59.860          N  
ATOM  18528  CA  LYS A1152      -3.323  56.678  28.972  1.00 59.840          C  
ATOM  18529  C   LYS A1152      -3.310  58.074  28.354  1.00 59.870          C  
ATOM  18530  O   LYS A1152      -4.341  58.515  27.838  1.00 59.910          O  
ATOM  18531  CB  LYS A1152      -3.545  56.742  30.475  1.00 83.780          C  
ATOM  18532  CG  LYS A1152      -3.968  55.407  31.081  1.00 83.780          C  
ATOM  18533  CD  LYS A1152      -4.121  55.502  32.586  1.00 83.780          C  
ATOM  18534  CE  LYS A1152      -4.501  54.160  33.188  1.00 83.780          C  
ATOM  18535  NZ  LYS A1152      -4.586  54.224  34.676  1.00 83.780          N  
ATOM  18536  H   LYS A1152      -1.497  55.646  29.438  1.00 71.830          H  
ATOM  18537  HA  LYS A1152      -4.163  56.148  28.539  1.00 71.810          H  
ATOM  18538 1HB  LYS A1152      -2.615  57.053  30.960  1.00100.540          H  
ATOM  18539 2HB  LYS A1152      -4.306  57.485  30.704  1.00100.540          H  
ATOM  18540 1HG  LYS A1152      -4.918  55.099  30.646  1.00100.540          H  
ATOM  18541 2HG  LYS A1152      -3.222  54.648  30.841  1.00100.540          H  
ATOM  18542 1HD  LYS A1152      -3.170  55.827  33.019  1.00100.540          H  
ATOM  18543 2HD  LYS A1152      -4.887  56.237  32.831  1.00100.540          H  
ATOM  18544 1HE  LYS A1152      -5.468  53.851  32.790  1.00100.540          H  
ATOM  18545 2HE  LYS A1152      -3.749  53.417  32.907  1.00100.540          H  
ATOM  18546 1HZ  LYS A1152      -4.837  53.313  35.039  1.00100.540          H  
ATOM  18547 2HZ  LYS A1152      -3.684  54.498  35.047  1.00100.540          H  
ATOM  18548 3HZ  LYS A1152      -5.285  54.899  34.952  1.00100.540          H  
ATOM  18549  N   GLU A1153      -2.168  58.784  28.381  1.00 59.900          N  
ATOM  18550  CA  GLU A1153      -2.143  60.112  27.778  1.00 59.990          C  
ATOM  18551  C   GLU A1153      -2.517  60.019  26.314  1.00 59.930          C  
ATOM  18552  O   GLU A1153      -3.327  60.815  25.824  1.00 60.000          O  
ATOM  18553  CB  GLU A1153      -0.766  60.778  27.883  1.00 83.950          C  
ATOM  18554  CG  GLU A1153      -0.726  62.209  27.278  1.00 83.950          C  
ATOM  18555  CD  GLU A1153       0.620  62.885  27.366  1.00 83.950          C  
ATOM  18556  OE1 GLU A1153       1.549  62.277  27.838  1.00 83.950          O  
ATOM  18557  OE2 GLU A1153       0.719  64.015  26.954  1.00 83.950          O  
ATOM  18558  H   GLU A1153      -1.330  58.425  28.852  1.00 71.880          H  
ATOM  18559  HA  GLU A1153      -2.876  60.738  28.282  1.00 71.990          H  
ATOM  18560 1HB  GLU A1153      -0.469  60.835  28.930  1.00100.740          H  
ATOM  18561 2HB  GLU A1153      -0.025  60.163  27.367  1.00100.740          H  
ATOM  18562 1HG  GLU A1153      -1.002  62.149  26.230  1.00100.740          H  
ATOM  18563 2HG  GLU A1153      -1.470  62.824  27.780  1.00100.740          H  
ATOM  18564  N   LEU A1154      -1.939  59.042  25.612  1.00 59.830          N  
ATOM  18565  CA  LEU A1154      -2.242  58.881  24.212  1.00 59.800          C  
ATOM  18566  C   LEU A1154      -3.682  58.488  23.989  1.00 59.620          C  
ATOM  18567  O   LEU A1154      -4.360  59.097  23.168  1.00 59.730          O  
ATOM  18568  CB  LEU A1154      -1.321  57.830  23.615  1.00 83.730          C  
ATOM  18569  CG  LEU A1154       0.158  58.224  23.481  1.00 83.730          C  
ATOM  18570  CD1 LEU A1154       0.937  56.984  23.138  1.00 83.730          C  
ATOM  18571  CD2 LEU A1154       0.322  59.305  22.389  1.00 83.730          C  
ATOM  18572  H   LEU A1154      -1.262  58.419  26.068  1.00 71.800          H  
ATOM  18573  HA  LEU A1154      -2.088  59.833  23.721  1.00 71.760          H  
ATOM  18574 1HB  LEU A1154      -1.367  56.946  24.256  1.00100.480          H  
ATOM  18575 2HB  LEU A1154      -1.692  57.558  22.629  1.00100.480          H  
ATOM  18576  HG  LEU A1154       0.535  58.611  24.432  1.00100.480          H  
ATOM  18577 1HD1 LEU A1154       1.981  57.229  23.040  1.00100.480          H  
ATOM  18578 2HD1 LEU A1154       0.808  56.266  23.949  1.00100.480          H  
ATOM  18579 3HD1 LEU A1154       0.564  56.569  22.220  1.00100.480          H  
ATOM  18580 1HD2 LEU A1154       1.376  59.558  22.293  1.00100.480          H  
ATOM  18581 2HD2 LEU A1154      -0.050  58.935  21.441  1.00100.480          H  
ATOM  18582 3HD2 LEU A1154      -0.225  60.199  22.652  1.00100.480          H  
ATOM  18583  N   MET A1155      -4.231  57.567  24.786  1.00 59.370          N  
ATOM  18584  CA  MET A1155      -5.615  57.190  24.540  1.00 59.240          C  
ATOM  18585  C   MET A1155      -6.518  58.400  24.670  1.00 59.330          C  
ATOM  18586  O   MET A1155      -7.479  58.534  23.914  1.00 59.470          O  
ATOM  18587  CB  MET A1155      -6.087  56.097  25.488  1.00 82.990          C  
ATOM  18588  CG  MET A1155      -5.495  54.715  25.262  1.00 82.990          C  
ATOM  18589  SD  MET A1155      -6.328  53.459  26.244  1.00 82.990          S  
ATOM  18590  CE  MET A1155      -5.825  53.843  27.920  1.00 82.990          C  
ATOM  18591  H   MET A1155      -3.671  57.083  25.495  1.00 71.240          H  
ATOM  18592  HA  MET A1155      -5.693  56.827  23.517  1.00 71.090          H  
ATOM  18593 1HB  MET A1155      -5.792  56.385  26.474  1.00 99.590          H  
ATOM  18594 2HB  MET A1155      -7.176  56.025  25.473  1.00 99.590          H  
ATOM  18595 1HG  MET A1155      -5.557  54.438  24.216  1.00 99.590          H  
ATOM  18596 2HG  MET A1155      -4.454  54.717  25.533  1.00 99.590          H  
ATOM  18597 1HE  MET A1155      -6.283  53.137  28.611  1.00 99.590          H  
ATOM  18598 2HE  MET A1155      -4.743  53.791  28.006  1.00 99.590          H  
ATOM  18599 3HE  MET A1155      -6.152  54.824  28.167  1.00 99.590          H  
ATOM  18600  N   LYS A1156      -6.220  59.288  25.627  1.00 59.310          N  
ATOM  18601  CA  LYS A1156      -7.028  60.482  25.807  1.00 59.440          C  
ATOM  18602  C   LYS A1156      -6.893  61.406  24.609  1.00 59.580          C  
ATOM  18603  O   LYS A1156      -7.901  61.848  24.062  1.00 59.650          O  
ATOM  18604  CB  LYS A1156      -6.636  61.213  27.094  1.00 83.160          C  
ATOM  18605  CG  LYS A1156      -7.460  62.488  27.416  1.00 83.160          C  
ATOM  18606  CD  LYS A1156      -8.933  62.158  27.690  1.00 83.160          C  
ATOM  18607  CE  LYS A1156      -9.680  63.316  28.389  1.00 83.160          C  
ATOM  18608  NZ  LYS A1156      -9.825  64.526  27.519  1.00 83.160          N  
ATOM  18609  H   LYS A1156      -5.443  59.091  26.271  1.00 71.170          H  
ATOM  18610  HA  LYS A1156      -8.071  60.191  25.871  1.00 71.330          H  
ATOM  18611 1HB  LYS A1156      -6.728  60.526  27.937  1.00 99.800          H  
ATOM  18612 2HB  LYS A1156      -5.584  61.500  27.034  1.00 99.800          H  
ATOM  18613 1HG  LYS A1156      -7.034  62.973  28.292  1.00 99.800          H  
ATOM  18614 2HG  LYS A1156      -7.403  63.184  26.573  1.00 99.800          H  
ATOM  18615 1HD  LYS A1156      -9.439  61.970  26.737  1.00 99.800          H  
ATOM  18616 2HD  LYS A1156      -9.008  61.271  28.307  1.00 99.800          H  
ATOM  18617 1HE  LYS A1156     -10.672  62.968  28.672  1.00 99.800          H  
ATOM  18618 2HE  LYS A1156      -9.133  63.595  29.285  1.00 99.800          H  
ATOM  18619 1HZ  LYS A1156     -10.318  65.251  28.001  1.00 99.800          H  
ATOM  18620 2HZ  LYS A1156      -8.921  64.887  27.226  1.00 99.800          H  
ATOM  18621 3HZ  LYS A1156     -10.354  64.284  26.653  1.00 99.800          H  
ATOM  18622  N   LEU A1157      -5.666  61.661  24.154  1.00 59.650          N  
ATOM  18623  CA  LEU A1157      -5.467  62.563  23.027  1.00 59.820          C  
ATOM  18624  C   LEU A1157      -6.132  62.033  21.763  1.00 59.910          C  
ATOM  18625  O   LEU A1157      -6.722  62.806  20.984  1.00 60.140          O  
ATOM  18626  CB  LEU A1157      -3.963  62.728  22.776  1.00 83.680          C  
ATOM  18627  CG  LEU A1157      -3.155  63.493  23.857  1.00 83.680          C  
ATOM  18628  CD1 LEU A1157      -1.667  63.327  23.564  1.00 83.680          C  
ATOM  18629  CD2 LEU A1157      -3.537  64.973  23.865  1.00 83.680          C  
ATOM  18630  H   LEU A1157      -4.856  61.256  24.639  1.00 71.580          H  
ATOM  18631  HA  LEU A1157      -5.923  63.518  23.268  1.00 71.780          H  
ATOM  18632 1HB  LEU A1157      -3.529  61.730  22.691  1.00100.420          H  
ATOM  18633 2HB  LEU A1157      -3.826  63.239  21.827  1.00100.420          H  
ATOM  18634  HG  LEU A1157      -3.359  63.069  24.835  1.00100.420          H  
ATOM  18635 1HD1 LEU A1157      -1.085  63.847  24.330  1.00100.420          H  
ATOM  18636 2HD1 LEU A1157      -1.412  62.270  23.579  1.00100.420          H  
ATOM  18637 3HD1 LEU A1157      -1.434  63.744  22.588  1.00100.420          H  
ATOM  18638 1HD2 LEU A1157      -2.951  65.487  24.628  1.00100.420          H  
ATOM  18639 2HD2 LEU A1157      -3.326  65.411  22.890  1.00100.420          H  
ATOM  18640 3HD2 LEU A1157      -4.591  65.093  24.093  1.00100.420          H  
ATOM  18641  N   ILE A1158      -6.049  60.716  21.570  1.00 59.760          N  
ATOM  18642  CA  ILE A1158      -6.617  60.064  20.414  1.00 59.860          C  
ATOM  18643  C   ILE A1158      -8.129  60.155  20.517  1.00 59.810          C  
ATOM  18644  O   ILE A1158      -8.778  60.504  19.533  1.00 59.990          O  
ATOM  18645  CB  ILE A1158      -6.175  58.591  20.317  1.00 83.760          C  
ATOM  18646  CG1 ILE A1158      -4.645  58.497  20.075  1.00 83.760          C  
ATOM  18647  CG2 ILE A1158      -6.926  57.935  19.110  1.00 83.760          C  
ATOM  18648  CD1 ILE A1158      -4.067  57.110  20.328  1.00 83.760          C  
ATOM  18649  H   ILE A1158      -5.542  60.154  22.259  1.00 71.710          H  
ATOM  18650  HA  ILE A1158      -6.295  60.590  19.517  1.00 71.830          H  
ATOM  18651  HB  ILE A1158      -6.401  58.077  21.246  1.00100.520          H  
ATOM  18652 1HG1 ILE A1158      -4.434  58.776  19.043  1.00100.520          H  
ATOM  18653 2HG1 ILE A1158      -4.140  59.205  20.726  1.00100.520          H  
ATOM  18654 1HG2 ILE A1158      -6.641  56.895  19.008  1.00100.520          H  
ATOM  18655 2HG2 ILE A1158      -8.001  57.987  19.247  1.00100.520          H  
ATOM  18656 3HG2 ILE A1158      -6.669  58.469  18.195  1.00100.520          H  
ATOM  18657 1HD1 ILE A1158      -3.001  57.127  20.148  1.00100.520          H  
ATOM  18658 2HD1 ILE A1158      -4.250  56.831  21.368  1.00100.520          H  
ATOM  18659 3HD1 ILE A1158      -4.524  56.377  19.675  1.00100.520          H  
ATOM  18660  N   ALA A1159      -8.698  59.815  21.689  1.00 59.590          N  
ATOM  18661  CA  ALA A1159     -10.139  59.849  21.926  1.00 59.560          C  
ATOM  18662  C   ALA A1159     -10.725  61.242  21.750  1.00 59.770          C  
ATOM  18663  O   ALA A1159     -11.818  61.388  21.201  1.00 60.000          O  
ATOM  18664  CB  ALA A1159     -10.450  59.358  23.323  1.00 83.400          C  
ATOM  18665  H   ALA A1159      -8.106  59.494  22.456  1.00 71.510          H  
ATOM  18666  HA  ALA A1159     -10.607  59.185  21.206  1.00 71.470          H  
ATOM  18667 1HB  ALA A1159     -11.519  59.341  23.465  1.00100.080          H  
ATOM  18668 2HB  ALA A1159     -10.060  58.388  23.451  1.00100.080          H  
ATOM  18669 3HB  ALA A1159      -9.987  60.024  24.050  1.00100.080          H  
ATOM  18670  N   ASP A1160     -10.009  62.285  22.191  1.00 59.740          N  
ATOM  18671  CA  ASP A1160     -10.538  63.629  22.017  1.00 59.970          C  
ATOM  18672  C   ASP A1160     -10.496  64.010  20.545  1.00 60.200          C  
ATOM  18673  O   ASP A1160     -11.441  64.599  20.012  1.00 60.410          O  
ATOM  18674  CB  ASP A1160      -9.758  64.656  22.833  1.00 83.870          C  
ATOM  18675  CG  ASP A1160      -9.987  64.616  24.383  1.00 83.870          C  
ATOM  18676  OD1 ASP A1160     -10.912  63.996  24.900  1.00 83.870          O  
ATOM  18677  OD2 ASP A1160      -9.209  65.241  25.078  1.00 83.870          O  
ATOM  18678  H   ASP A1160      -9.132  62.134  22.698  1.00 71.690          H  
ATOM  18679  HA  ASP A1160     -11.572  63.639  22.350  1.00 71.960          H  
ATOM  18680 1HB  ASP A1160      -8.690  64.498  22.648  1.00100.640          H  
ATOM  18681 2HB  ASP A1160     -10.001  65.653  22.470  1.00100.640          H  
ATOM  18682  N   THR A1161      -9.422  63.638  19.857  1.00 60.190          N  
ATOM  18683  CA  THR A1161      -9.317  63.945  18.444  1.00 60.410          C  
ATOM  18684  C   THR A1161     -10.420  63.212  17.684  1.00 60.550          C  
ATOM  18685  O   THR A1161     -11.120  63.789  16.842  1.00 60.840          O  
ATOM  18686  CB  THR A1161      -7.936  63.513  17.902  1.00 84.490          C  
ATOM  18687  OG1 THR A1161      -6.899  64.227  18.600  1.00 84.490          O  
ATOM  18688  CG2 THR A1161      -7.850  63.810  16.415  1.00 84.490          C  
ATOM  18689  H   THR A1161      -8.634  63.179  20.320  1.00 72.230          H  
ATOM  18690  HA  THR A1161      -9.445  65.016  18.302  1.00 72.490          H  
ATOM  18691  HB  THR A1161      -7.797  62.446  18.065  1.00101.380          H  
ATOM  18692  HG1 THR A1161      -6.828  63.875  19.521  1.00101.380          H  
ATOM  18693 1HG2 THR A1161      -6.876  63.505  16.041  1.00101.380          H  
ATOM  18694 2HG2 THR A1161      -8.620  63.259  15.894  1.00101.380          H  
ATOM  18695 3HG2 THR A1161      -7.986  64.876  16.246  1.00101.380          H  
ATOM  18696  N   SER A1162     -10.572  61.932  18.010  1.00 60.360          N  
ATOM  18697  CA  SER A1162     -11.507  61.037  17.376  1.00 60.490          C  
ATOM  18698  C   SER A1162     -12.951  61.490  17.568  1.00 60.670          C  
ATOM  18699  O   SER A1162     -13.721  61.479  16.601  1.00 60.910          O  
ATOM  18700  CB  SER A1162     -11.290  59.641  17.943  1.00 84.630          C  
ATOM  18701  OG  SER A1162     -10.018  59.144  17.599  1.00 84.630          O  
ATOM  18702  H   SER A1162      -9.961  61.540  18.715  1.00 72.430          H  
ATOM  18703  HA  SER A1162     -11.290  61.018  16.308  1.00 72.590          H  
ATOM  18704 1HB  SER A1162     -11.376  59.681  19.019  1.00101.560          H  
ATOM  18705 2HB  SER A1162     -12.061  58.963  17.588  1.00101.560          H  
ATOM  18706  HG  SER A1162      -9.389  59.722  18.072  1.00101.560          H  
ATOM  18707  N   ILE A1163     -13.326  61.964  18.772  1.00 60.580          N  
ATOM  18708  CA  ILE A1163     -14.705  62.399  18.958  1.00 60.780          C  
ATOM  18709  C   ILE A1163     -14.954  63.692  18.180  1.00 61.070          C  
ATOM  18710  O   ILE A1163     -15.995  63.829  17.542  1.00 61.360          O  
ATOM  18711  CB  ILE A1163     -15.076  62.565  20.469  1.00 85.010          C  
ATOM  18712  CG1 ILE A1163     -16.603  62.567  20.614  1.00 85.010          C  
ATOM  18713  CG2 ILE A1163     -14.478  63.821  21.092  1.00 85.010          C  
ATOM  18714  CD1 ILE A1163     -17.129  62.465  22.048  1.00 85.010          C  
ATOM  18715  H   ILE A1163     -12.680  61.926  19.568  1.00 72.700          H  
ATOM  18716  HA  ILE A1163     -15.360  61.634  18.543  1.00 72.940          H  
ATOM  18717  HB  ILE A1163     -14.683  61.710  21.012  1.00102.010          H  
ATOM  18718 1HG1 ILE A1163     -17.008  63.469  20.154  1.00102.010          H  
ATOM  18719 2HG1 ILE A1163     -16.965  61.714  20.073  1.00102.010          H  
ATOM  18720 1HG2 ILE A1163     -14.719  63.870  22.147  1.00102.010          H  
ATOM  18721 2HG2 ILE A1163     -13.425  63.768  20.991  1.00102.010          H  
ATOM  18722 3HG2 ILE A1163     -14.851  64.718  20.608  1.00102.010          H  
ATOM  18723 1HD1 ILE A1163     -18.219  62.437  22.032  1.00102.010          H  
ATOM  18724 2HD1 ILE A1163     -16.758  61.568  22.510  1.00102.010          H  
ATOM  18725 3HD1 ILE A1163     -16.814  63.316  22.641  1.00102.010          H  
ATOM  18726  N   LYS A1164     -13.980  64.616  18.142  1.00 61.030          N  
ATOM  18727  CA  LYS A1164     -14.160  65.860  17.390  1.00 61.330          C  
ATOM  18728  C   LYS A1164     -14.405  65.587  15.904  1.00 61.550          C  
ATOM  18729  O   LYS A1164     -15.187  66.279  15.249  1.00 61.860          O  
ATOM  18730  CB  LYS A1164     -12.970  66.796  17.595  1.00 85.740          C  
ATOM  18731  CG  LYS A1164     -12.909  67.418  18.996  1.00 85.740          C  
ATOM  18732  CD  LYS A1164     -11.686  68.315  19.169  1.00 85.740          C  
ATOM  18733  CE  LYS A1164     -11.633  68.925  20.566  1.00 85.740          C  
ATOM  18734  NZ  LYS A1164     -10.431  69.791  20.751  1.00 85.740          N  
ATOM  18735  H   LYS A1164     -13.118  64.482  18.685  1.00 73.240          H  
ATOM  18736  HA  LYS A1164     -15.046  66.361  17.779  1.00 73.600          H  
ATOM  18737 1HB  LYS A1164     -12.043  66.236  17.441  1.00102.890          H  
ATOM  18738 2HB  LYS A1164     -12.999  67.596  16.857  1.00102.890          H  
ATOM  18739 1HG  LYS A1164     -13.808  68.012  19.158  1.00102.890          H  
ATOM  18740 2HG  LYS A1164     -12.887  66.629  19.742  1.00102.890          H  
ATOM  18741 1HD  LYS A1164     -10.784  67.717  19.012  1.00102.890          H  
ATOM  18742 2HD  LYS A1164     -11.707  69.114  18.429  1.00102.890          H  
ATOM  18743 1HE  LYS A1164     -12.528  69.523  20.728  1.00102.890          H  
ATOM  18744 2HE  LYS A1164     -11.607  68.121  21.304  1.00102.890          H  
ATOM  18745 1HZ  LYS A1164     -10.430  70.175  21.686  1.00102.890          H  
ATOM  18746 2HZ  LYS A1164      -9.595  69.239  20.614  1.00102.890          H  
ATOM  18747 3HZ  LYS A1164     -10.450  70.545  20.079  1.00102.890          H  
ATOM  18748  N   GLN A1165     -13.772  64.531  15.395  1.00 61.410          N  
ATOM  18749  CA  GLN A1165     -13.879  64.090  14.007  1.00 61.600          C  
ATOM  18750  C   GLN A1165     -15.119  63.233  13.713  1.00 61.760          C  
ATOM  18751  O   GLN A1165     -15.314  62.805  12.573  1.00 61.980          O  
ATOM  18752  CB  GLN A1165     -12.655  63.256  13.650  1.00 86.160          C  
ATOM  18753  CG  GLN A1165     -11.349  63.996  13.623  1.00 86.160          C  
ATOM  18754  CD  GLN A1165     -10.208  63.030  13.501  1.00 86.160          C  
ATOM  18755  OE1 GLN A1165     -10.413  61.834  13.747  1.00 86.160          O  
ATOM  18756  NE2 GLN A1165      -9.032  63.511  13.118  1.00 86.160          N  
ATOM  18757  H   GLN A1165     -13.098  64.052  16.005  1.00 73.690          H  
ATOM  18758  HA  GLN A1165     -13.917  64.974  13.374  1.00 73.920          H  
ATOM  18759 1HB  GLN A1165     -12.564  62.454  14.383  1.00103.400          H  
ATOM  18760 2HB  GLN A1165     -12.802  62.791  12.677  1.00103.400          H  
ATOM  18761 1HG  GLN A1165     -11.339  64.653  12.756  1.00103.400          H  
ATOM  18762 2HG  GLN A1165     -11.231  64.578  14.529  1.00103.400          H  
ATOM  18763 1HE2 GLN A1165      -8.248  62.897  13.018  1.00103.400          H  
ATOM  18764 2HE2 GLN A1165      -8.927  64.487  12.926  1.00103.400          H  
ATOM  18765  N   GLY A1166     -15.935  62.939  14.729  1.00 61.660          N  
ATOM  18766  CA  GLY A1166     -17.113  62.093  14.567  1.00 61.820          C  
ATOM  18767  C   GLY A1166     -16.829  60.591  14.704  1.00 61.620          C  
ATOM  18768  O   GLY A1166     -17.696  59.745  14.441  1.00 61.750          O  
ATOM  18769  H   GLY A1166     -15.759  63.338  15.655  1.00 73.990          H  
ATOM  18770 1HA  GLY A1166     -17.849  62.386  15.316  1.00 74.180          H  
ATOM  18771 2HA  GLY A1166     -17.562  62.290  13.596  1.00 74.180          H  
ATOM  18772  N   ASP A1167     -15.596  60.215  15.051  1.00 61.330          N  
ATOM  18773  CA  ASP A1167     -15.279  58.801  15.171  1.00 61.190          C  
ATOM  18774  C   ASP A1167     -15.634  58.341  16.558  1.00 60.990          C  
ATOM  18775  O   ASP A1167     -14.773  58.150  17.425  1.00 60.740          O  
ATOM  18776  CB  ASP A1167     -13.812  58.505  14.869  1.00 85.720          C  
ATOM  18777  CG  ASP A1167     -13.496  56.986  14.836  1.00 85.720          C  
ATOM  18778  OD1 ASP A1167     -14.401  56.176  15.084  1.00 85.720          O  
ATOM  18779  OD2 ASP A1167     -12.363  56.655  14.581  1.00 85.720          O  
ATOM  18780  H   ASP A1167     -14.883  60.903  15.288  1.00 73.600          H  
ATOM  18781  HA  ASP A1167     -15.886  58.245  14.458  1.00 73.430          H  
ATOM  18782 1HB  ASP A1167     -13.549  58.943  13.905  1.00102.870          H  
ATOM  18783 2HB  ASP A1167     -13.189  58.979  15.611  1.00102.870          H  
ATOM  18784  N   TYR A1168     -16.927  58.155  16.747  1.00 61.140          N  
ATOM  18785  CA  TYR A1168     -17.460  57.833  18.046  1.00 61.010          C  
ATOM  18786  C   TYR A1168     -17.115  56.404  18.440  1.00 60.870          C  
ATOM  18787  O   TYR A1168     -17.008  56.097  19.625  1.00 60.690          O  
ATOM  18788  CB  TYR A1168     -18.958  58.063  18.059  1.00 85.470          C  
ATOM  18789  CG  TYR A1168     -19.358  59.481  17.924  1.00 85.470          C  
ATOM  18790  CD1 TYR A1168     -19.961  59.884  16.758  1.00 85.470          C  
ATOM  18791  CD2 TYR A1168     -19.126  60.382  18.924  1.00 85.470          C  
ATOM  18792  CE1 TYR A1168     -20.338  61.189  16.588  1.00 85.470          C  
ATOM  18793  CE2 TYR A1168     -19.502  61.697  18.757  1.00 85.470          C  
ATOM  18794  CZ  TYR A1168     -20.107  62.099  17.592  1.00 85.470          C  
ATOM  18795  OH  TYR A1168     -20.490  63.407  17.426  1.00 85.470          O  
ATOM  18796  H   TYR A1168     -17.529  58.359  15.942  1.00 73.370          H  
ATOM  18797  HA  TYR A1168     -17.006  58.500  18.774  1.00 73.210          H  
ATOM  18798 1HB  TYR A1168     -19.380  57.557  17.239  1.00102.560          H  
ATOM  18799 2HB  TYR A1168     -19.393  57.664  18.962  1.00102.560          H  
ATOM  18800  HD1 TYR A1168     -20.142  59.163  15.960  1.00102.560          H  
ATOM  18801  HD2 TYR A1168     -18.648  60.063  19.845  1.00102.560          H  
ATOM  18802  HE1 TYR A1168     -20.817  61.500  15.661  1.00102.560          H  
ATOM  18803  HE2 TYR A1168     -19.324  62.422  19.549  1.00102.560          H  
ATOM  18804  HH  TYR A1168     -20.258  63.911  18.210  1.00102.560          H  
ATOM  18805  N   ARG A1169     -16.940  55.501  17.470  1.00 60.970          N  
ATOM  18806  CA  ARG A1169     -16.613  54.133  17.847  1.00 60.900          C  
ATOM  18807  C   ARG A1169     -15.218  54.065  18.457  1.00 60.590          C  
ATOM  18808  O   ARG A1169     -15.031  53.443  19.512  1.00 60.490          O  
ATOM  18809  CB  ARG A1169     -16.721  53.198  16.653  1.00 85.290          C  
ATOM  18810  CG  ARG A1169     -16.378  51.718  16.926  1.00 85.290          C  
ATOM  18811  CD  ARG A1169     -17.320  51.036  17.886  1.00 85.290          C  
ATOM  18812  NE  ARG A1169     -18.664  50.862  17.330  1.00 85.290          N  
ATOM  18813  CZ  ARG A1169     -19.732  50.373  18.011  1.00 85.290          C  
ATOM  18814  NH1 ARG A1169     -19.627  50.022  19.273  1.00 85.290          N  
ATOM  18815  NH2 ARG A1169     -20.895  50.231  17.401  1.00 85.290          N  
ATOM  18816  H   ARG A1169     -17.037  55.756  16.493  1.00 73.160          H  
ATOM  18817  HA  ARG A1169     -17.318  53.815  18.607  1.00 73.080          H  
ATOM  18818 1HB  ARG A1169     -17.734  53.238  16.258  1.00102.350          H  
ATOM  18819 2HB  ARG A1169     -16.052  53.550  15.866  1.00102.350          H  
ATOM  18820 1HG  ARG A1169     -16.414  51.171  15.985  1.00102.350          H  
ATOM  18821 2HG  ARG A1169     -15.371  51.649  17.339  1.00102.350          H  
ATOM  18822 1HD  ARG A1169     -16.920  50.047  18.104  1.00102.350          H  
ATOM  18823 2HD  ARG A1169     -17.393  51.594  18.813  1.00102.350          H  
ATOM  18824  HE  ARG A1169     -18.803  51.107  16.357  1.00102.350          H  
ATOM  18825 1HH1 ARG A1169     -18.755  50.112  19.762  1.00102.350          H  
ATOM  18826 2HH1 ARG A1169     -20.459  49.645  19.766  1.00102.350          H  
ATOM  18827 1HH2 ARG A1169     -20.999  50.488  16.432  1.00102.350          H  
ATOM  18828 2HH2 ARG A1169     -21.680  49.830  17.914  1.00102.350          H  
ATOM  18829  N   LEU A1170     -14.234  54.727  17.830  1.00 60.480          N  
ATOM  18830  CA  LEU A1170     -12.897  54.702  18.407  1.00 60.240          C  
ATOM  18831  C   LEU A1170     -12.872  55.444  19.727  1.00 60.060          C  
ATOM  18832  O   LEU A1170     -12.239  54.988  20.688  1.00 59.890          O  
ATOM  18833  CB  LEU A1170     -11.854  55.276  17.451  1.00 84.430          C  
ATOM  18834  CG  LEU A1170     -10.378  55.332  17.962  1.00 84.430          C  
ATOM  18835  CD1 LEU A1170      -9.861  53.936  18.367  1.00 84.430          C  
ATOM  18836  CD2 LEU A1170      -9.521  55.900  16.848  1.00 84.430          C  
ATOM  18837  H   LEU A1170     -14.403  55.231  16.938  1.00 72.580          H  
ATOM  18838  HA  LEU A1170     -12.645  53.663  18.596  1.00 72.290          H  
ATOM  18839 1HB  LEU A1170     -11.880  54.713  16.519  1.00101.320          H  
ATOM  18840 2HB  LEU A1170     -12.145  56.301  17.225  1.00101.320          H  
ATOM  18841  HG  LEU A1170     -10.323  55.987  18.820  1.00101.320          H  
ATOM  18842 1HD1 LEU A1170      -8.828  54.022  18.708  1.00101.320          H  
ATOM  18843 2HD1 LEU A1170     -10.463  53.529  19.180  1.00101.320          H  
ATOM  18844 3HD1 LEU A1170      -9.906  53.268  17.510  1.00101.320          H  
ATOM  18845 1HD2 LEU A1170      -8.489  55.978  17.179  1.00101.320          H  
ATOM  18846 2HD2 LEU A1170      -9.577  55.248  15.976  1.00101.320          H  
ATOM  18847 3HD2 LEU A1170      -9.891  56.885  16.576  1.00101.320          H  
ATOM  18848  N   SER A1171     -13.558  56.589  19.787  1.00 60.140          N  
ATOM  18849  CA  SER A1171     -13.589  57.372  20.998  1.00 60.020          C  
ATOM  18850  C   SER A1171     -14.180  56.567  22.143  1.00 59.980          C  
ATOM  18851  O   SER A1171     -13.613  56.567  23.234  1.00 59.810          O  
ATOM  18852  CB  SER A1171     -14.418  58.601  20.762  1.00 84.080          C  
ATOM  18853  OG  SER A1171     -13.822  59.431  19.835  1.00 84.080          O  
ATOM  18854  H   SER A1171     -14.047  56.965  18.966  1.00 72.170          H  
ATOM  18855  HA  SER A1171     -12.573  57.661  21.256  1.00 72.020          H  
ATOM  18856 1HB  SER A1171     -15.391  58.303  20.406  1.00100.890          H  
ATOM  18857 2HB  SER A1171     -14.556  59.125  21.677  1.00100.890          H  
ATOM  18858  HG  SER A1171     -14.481  60.087  19.617  1.00100.890          H  
ATOM  18859  N   SER A1172     -15.258  55.808  21.886  1.00 60.170          N  
ATOM  18860  CA  SER A1172     -15.893  54.982  22.903  1.00 60.180          C  
ATOM  18861  C   SER A1172     -14.935  53.962  23.480  1.00 60.030          C  
ATOM  18862  O   SER A1172     -14.851  53.801  24.709  1.00 59.940          O  
ATOM  18863  CB  SER A1172     -17.074  54.237  22.321  1.00 84.250          C  
ATOM  18864  OG  SER A1172     -17.658  53.406  23.282  1.00 84.250          O  
ATOM  18865  H   SER A1172     -15.705  55.856  20.967  1.00 72.200          H  
ATOM  18866  HA  SER A1172     -16.233  55.630  23.700  1.00 72.220          H  
ATOM  18867 1HB  SER A1172     -17.809  54.937  21.948  1.00101.100          H  
ATOM  18868 2HB  SER A1172     -16.743  53.640  21.473  1.00101.100          H  
ATOM  18869  HG  SER A1172     -18.364  52.950  22.822  1.00101.100          H  
ATOM  18870  N   LYS A1173     -14.210  53.252  22.604  1.00 60.030          N  
ATOM  18871  CA  LYS A1173     -13.280  52.241  23.083  1.00 59.940          C  
ATOM  18872  C   LYS A1173     -12.193  52.844  23.963  1.00 59.720          C  
ATOM  18873  O   LYS A1173     -11.880  52.310  25.033  1.00 59.660          O  
ATOM  18874  CB  LYS A1173     -12.613  51.518  21.909  1.00 83.950          C  
ATOM  18875  CG  LYS A1173     -13.518  50.575  21.118  1.00 83.950          C  
ATOM  18876  CD  LYS A1173     -12.745  49.907  19.968  1.00 83.950          C  
ATOM  18877  CE  LYS A1173     -13.621  48.946  19.173  1.00 83.950          C  
ATOM  18878  NZ  LYS A1173     -12.863  48.290  18.058  1.00 83.950          N  
ATOM  18879  H   LYS A1173     -14.351  53.404  21.596  1.00 72.040          H  
ATOM  18880  HA  LYS A1173     -13.836  51.519  23.680  1.00 71.930          H  
ATOM  18881 1HB  LYS A1173     -12.236  52.269  21.206  1.00100.740          H  
ATOM  18882 2HB  LYS A1173     -11.757  50.953  22.271  1.00100.740          H  
ATOM  18883 1HG  LYS A1173     -13.916  49.809  21.783  1.00100.740          H  
ATOM  18884 2HG  LYS A1173     -14.354  51.143  20.705  1.00100.740          H  
ATOM  18885 1HD  LYS A1173     -12.371  50.681  19.294  1.00100.740          H  
ATOM  18886 2HD  LYS A1173     -11.894  49.358  20.371  1.00100.740          H  
ATOM  18887 1HE  LYS A1173     -14.004  48.176  19.840  1.00100.740          H  
ATOM  18888 2HE  LYS A1173     -14.461  49.497  18.751  1.00100.740          H  
ATOM  18889 1HZ  LYS A1173     -13.476  47.662  17.555  1.00100.740          H  
ATOM  18890 2HZ  LYS A1173     -12.512  48.993  17.423  1.00100.740          H  
ATOM  18891 3HZ  LYS A1173     -12.088  47.766  18.439  1.00100.740          H  
ATOM  18892  N   LEU A1174     -11.637  53.971  23.533  1.00 59.640          N  
ATOM  18893  CA  LEU A1174     -10.566  54.600  24.283  1.00 59.470          C  
ATOM  18894  C   LEU A1174     -11.065  55.194  25.592  1.00 59.460          C  
ATOM  18895  O   LEU A1174     -10.438  55.008  26.638  1.00 59.400          O  
ATOM  18896  CB  LEU A1174      -9.975  55.675  23.411  1.00 83.330          C  
ATOM  18897  CG  LEU A1174      -9.253  55.197  22.155  1.00 83.330          C  
ATOM  18898  CD1 LEU A1174      -8.986  56.359  21.330  1.00 83.330          C  
ATOM  18899  CD2 LEU A1174      -7.958  54.531  22.485  1.00 83.330          C  
ATOM  18900  H   LEU A1174     -11.933  54.370  22.633  1.00 71.570          H  
ATOM  18901  HA  LEU A1174      -9.821  53.848  24.521  1.00 71.360          H  
ATOM  18902 1HB  LEU A1174     -10.800  56.301  23.082  1.00 99.990          H  
ATOM  18903 2HB  LEU A1174      -9.282  56.272  24.003  1.00 99.990          H  
ATOM  18904  HG  LEU A1174      -9.892  54.512  21.604  1.00 99.990          H  
ATOM  18905 1HD1 LEU A1174      -8.489  56.030  20.432  1.00 99.990          H  
ATOM  18906 2HD1 LEU A1174      -9.922  56.846  21.073  1.00 99.990          H  
ATOM  18907 3HD1 LEU A1174      -8.354  57.040  21.879  1.00 99.990          H  
ATOM  18908 1HD2 LEU A1174      -7.469  54.232  21.559  1.00 99.990          H  
ATOM  18909 2HD2 LEU A1174      -7.343  55.236  23.004  1.00 99.990          H  
ATOM  18910 3HD2 LEU A1174      -8.116  53.654  23.103  1.00 99.990          H  
ATOM  18911  N   TYR A1175     -12.227  55.852  25.560  1.00 59.570          N  
ATOM  18912  CA  TYR A1175     -12.785  56.452  26.756  1.00 59.580          C  
ATOM  18913  C   TYR A1175     -13.074  55.366  27.778  1.00 59.620          C  
ATOM  18914  O   TYR A1175     -12.827  55.550  28.973  1.00 59.590          O  
ATOM  18915  CB  TYR A1175     -14.021  57.302  26.433  1.00 83.410          C  
ATOM  18916  CG  TYR A1175     -13.741  58.702  25.823  1.00 83.410          C  
ATOM  18917  CD1 TYR A1175     -14.434  59.109  24.696  1.00 83.410          C  
ATOM  18918  CD2 TYR A1175     -12.806  59.581  26.403  1.00 83.410          C  
ATOM  18919  CE1 TYR A1175     -14.211  60.366  24.150  1.00 83.410          C  
ATOM  18920  CE2 TYR A1175     -12.586  60.837  25.842  1.00 83.410          C  
ATOM  18921  CZ  TYR A1175     -13.292  61.228  24.720  1.00 83.410          C  
ATOM  18922  OH  TYR A1175     -13.090  62.472  24.138  1.00 83.410          O  
ATOM  18923  H   TYR A1175     -12.717  55.979  24.677  1.00 71.480          H  
ATOM  18924  HA  TYR A1175     -12.043  57.101  27.193  1.00 71.500          H  
ATOM  18925 1HB  TYR A1175     -14.643  56.752  25.724  1.00100.090          H  
ATOM  18926 2HB  TYR A1175     -14.608  57.438  27.318  1.00100.090          H  
ATOM  18927  HD1 TYR A1175     -15.163  58.443  24.240  1.00100.090          H  
ATOM  18928  HD2 TYR A1175     -12.251  59.292  27.289  1.00100.090          H  
ATOM  18929  HE1 TYR A1175     -14.760  60.681  23.273  1.00100.090          H  
ATOM  18930  HE2 TYR A1175     -11.861  61.519  26.287  1.00100.090          H  
ATOM  18931  HH  TYR A1175     -12.276  62.914  24.502  1.00100.090          H  
ATOM  18932  N   THR A1176     -13.566  54.214  27.320  1.00 59.710          N  
ATOM  18933  CA  THR A1176     -13.835  53.107  28.219  1.00 59.790          C  
ATOM  18934  C   THR A1176     -12.543  52.631  28.886  1.00 59.690          C  
ATOM  18935  O   THR A1176     -12.481  52.487  30.109  1.00 59.720          O  
ATOM  18936  CB  THR A1176     -14.476  51.928  27.459  1.00 83.670          C  
ATOM  18937  OG1 THR A1176     -15.723  52.352  26.902  1.00 83.670          O  
ATOM  18938  CG2 THR A1176     -14.723  50.752  28.409  1.00 83.670          C  
ATOM  18939  H   THR A1176     -13.800  54.114  26.329  1.00 71.650          H  
ATOM  18940  HA  THR A1176     -14.521  53.447  28.994  1.00 71.750          H  
ATOM  18941  HB  THR A1176     -13.819  51.613  26.651  1.00100.410          H  
ATOM  18942  HG1 THR A1176     -15.542  52.974  26.149  1.00100.410          H  
ATOM  18943 1HG2 THR A1176     -15.183  49.939  27.853  1.00100.410          H  
ATOM  18944 2HG2 THR A1176     -13.781  50.407  28.831  1.00100.410          H  
ATOM  18945 3HG2 THR A1176     -15.383  51.057  29.217  1.00100.410          H  
ATOM  18946  N   LYS A1177     -11.479  52.431  28.095  1.00 59.590          N  
ATOM  18947  CA  LYS A1177     -10.188  51.968  28.619  1.00 59.530          C  
ATOM  18948  C   LYS A1177      -9.606  52.940  29.655  1.00 59.450          C  
ATOM  18949  O   LYS A1177      -8.983  52.526  30.635  1.00 59.450          O  
ATOM  18950  CB  LYS A1177      -9.221  51.717  27.469  1.00 83.370          C  
ATOM  18951  CG  LYS A1177      -9.578  50.487  26.632  1.00 83.370          C  
ATOM  18952  CD  LYS A1177      -8.633  50.293  25.450  1.00 83.370          C  
ATOM  18953  CE  LYS A1177      -9.046  49.072  24.621  1.00 83.370          C  
ATOM  18954  NZ  LYS A1177      -8.161  48.864  23.438  1.00 83.370          N  
ATOM  18955  H   LYS A1177     -11.586  52.561  27.083  1.00 71.510          H  
ATOM  18956  HA  LYS A1177     -10.354  51.017  29.124  1.00 71.440          H  
ATOM  18957 1HB  LYS A1177      -9.221  52.585  26.806  1.00100.040          H  
ATOM  18958 2HB  LYS A1177      -8.215  51.589  27.857  1.00100.040          H  
ATOM  18959 1HG  LYS A1177      -9.523  49.606  27.269  1.00100.040          H  
ATOM  18960 2HG  LYS A1177     -10.596  50.577  26.270  1.00100.040          H  
ATOM  18961 1HD  LYS A1177      -8.667  51.185  24.816  1.00100.040          H  
ATOM  18962 2HD  LYS A1177      -7.614  50.162  25.810  1.00100.040          H  
ATOM  18963 1HE  LYS A1177      -9.007  48.186  25.252  1.00100.040          H  
ATOM  18964 2HE  LYS A1177     -10.071  49.214  24.273  1.00100.040          H  
ATOM  18965 1HZ  LYS A1177      -8.471  48.051  22.923  1.00100.040          H  
ATOM  18966 2HZ  LYS A1177      -8.202  49.677  22.840  1.00100.040          H  
ATOM  18967 3HZ  LYS A1177      -7.213  48.720  23.747  1.00100.040          H  
ATOM  18968  N   LEU A1178      -9.867  54.229  29.457  1.00 59.420          N  
ATOM  18969  CA  LEU A1178      -9.450  55.314  30.343  1.00 59.390          C  
ATOM  18970  C   LEU A1178     -10.336  55.475  31.578  1.00 59.500          C  
ATOM  18971  O   LEU A1178     -10.064  56.327  32.427  1.00 59.560          O  
ATOM  18972  CB  LEU A1178      -9.533  56.636  29.570  1.00 83.160          C  
ATOM  18973  CG  LEU A1178      -8.551  56.854  28.451  1.00 83.160          C  
ATOM  18974  CD1 LEU A1178      -9.003  58.019  27.605  1.00 83.160          C  
ATOM  18975  CD2 LEU A1178      -7.196  57.213  29.063  1.00 83.160          C  
ATOM  18976  H   LEU A1178     -10.329  54.479  28.575  1.00 71.300          H  
ATOM  18977  HA  LEU A1178      -8.435  55.111  30.672  1.00 71.270          H  
ATOM  18978 1HB  LEU A1178     -10.526  56.703  29.143  1.00 99.790          H  
ATOM  18979 2HB  LEU A1178      -9.417  57.453  30.277  1.00 99.790          H  
ATOM  18980  HG  LEU A1178      -8.470  55.962  27.832  1.00 99.790          H  
ATOM  18981 1HD1 LEU A1178      -8.295  58.157  26.836  1.00 99.790          H  
ATOM  18982 2HD1 LEU A1178      -9.957  57.806  27.162  1.00 99.790          H  
ATOM  18983 3HD1 LEU A1178      -9.074  58.910  28.216  1.00 99.790          H  
ATOM  18984 1HD2 LEU A1178      -6.490  57.403  28.281  1.00 99.790          H  
ATOM  18985 2HD2 LEU A1178      -7.296  58.112  29.669  1.00 99.790          H  
ATOM  18986 3HD2 LEU A1178      -6.834  56.408  29.685  1.00 99.790          H  
ATOM  18987  N   GLY A1179     -11.425  54.709  31.666  1.00 59.550          N  
ATOM  18988  CA  GLY A1179     -12.371  54.821  32.764  1.00 59.670          C  
ATOM  18989  C   GLY A1179     -13.385  55.942  32.538  1.00 59.700          C  
ATOM  18990  O   GLY A1179     -14.231  56.227  33.394  1.00 59.760          O  
ATOM  18991  H   GLY A1179     -11.606  53.992  30.961  1.00 71.460          H  
ATOM  18992 1HA  GLY A1179     -12.896  53.872  32.872  1.00 71.600          H  
ATOM  18993 2HA  GLY A1179     -11.829  54.997  33.691  1.00 71.600          H  
ATOM  18994  N   ASN A1180     -13.339  56.584  31.374  1.00 59.680          N  
ATOM  18995  CA  ASN A1180     -14.229  57.691  31.098  1.00 59.750          C  
ATOM  18996  C   ASN A1180     -15.542  57.182  30.536  1.00 59.860          C  
ATOM  18997  O   ASN A1180     -15.867  57.353  29.356  1.00 59.900          O  
ATOM  18998  CB  ASN A1180     -13.577  58.705  30.191  1.00 83.620          C  
ATOM  18999  CG  ASN A1180     -14.364  59.977  30.122  1.00 83.620          C  
ATOM  19000  OD1 ASN A1180     -15.567  60.031  30.474  1.00 83.620          O  
ATOM  19001  ND2 ASN A1180     -13.701  61.019  29.699  1.00 83.620          N  
ATOM  19002  H   ASN A1180     -12.690  56.277  30.655  1.00 71.620          H  
ATOM  19003  HA  ASN A1180     -14.458  58.191  32.040  1.00 71.700          H  
ATOM  19004 1HB  ASN A1180     -12.572  58.924  30.555  1.00100.350          H  
ATOM  19005 2HB  ASN A1180     -13.478  58.293  29.202  1.00100.350          H  
ATOM  19006 1HD2 ASN A1180     -14.155  61.911  29.634  1.00100.350          H  
ATOM  19007 2HD2 ASN A1180     -12.739  60.926  29.449  1.00100.350          H  
ATOM  19008  N   GLN A1181     -16.304  56.598  31.439  1.00 59.940          N  
ATOM  19009  CA  GLN A1181     -17.583  55.978  31.163  1.00 60.090          C  
ATOM  19010  C   GLN A1181     -18.608  57.004  30.687  1.00 60.240          C  
ATOM  19011  O   GLN A1181     -19.485  56.687  29.883  1.00 60.360          O  
ATOM  19012  CB  GLN A1181     -18.017  55.208  32.406  1.00 84.070          C  
ATOM  19013  CG  GLN A1181     -17.102  53.985  32.631  1.00 84.070          C  
ATOM  19014  CD  GLN A1181     -17.332  53.252  33.908  1.00 84.070          C  
ATOM  19015  OE1 GLN A1181     -17.830  53.811  34.876  1.00 84.070          O  
ATOM  19016  NE2 GLN A1181     -16.945  51.981  33.926  1.00 84.070          N  
ATOM  19017  H   GLN A1181     -15.885  56.537  32.374  1.00 71.930          H  
ATOM  19018  HA  GLN A1181     -17.440  55.255  30.360  1.00 72.110          H  
ATOM  19019 1HB  GLN A1181     -17.961  55.852  33.281  1.00100.880          H  
ATOM  19020 2HB  GLN A1181     -19.046  54.872  32.303  1.00100.880          H  
ATOM  19021 1HG  GLN A1181     -17.262  53.285  31.815  1.00100.880          H  
ATOM  19022 2HG  GLN A1181     -16.065  54.317  32.621  1.00100.880          H  
ATOM  19023 1HE2 GLN A1181     -17.061  51.428  34.758  1.00100.880          H  
ATOM  19024 2HE2 GLN A1181     -16.533  51.581  33.107  1.00100.880          H  
ATOM  19025  N   VAL A1182     -18.486  58.248  31.160  1.00 60.280          N  
ATOM  19026  CA  VAL A1182     -19.417  59.291  30.761  1.00 60.470          C  
ATOM  19027  C   VAL A1182     -19.273  59.591  29.268  1.00 60.450          C  
ATOM  19028  O   VAL A1182     -20.278  59.633  28.543  1.00 60.670          O  
ATOM  19029  CB  VAL A1182     -19.154  60.576  31.580  1.00 84.580          C  
ATOM  19030  CG1 VAL A1182     -20.013  61.729  31.053  1.00 84.580          C  
ATOM  19031  CG2 VAL A1182     -19.439  60.316  33.063  1.00 84.580          C  
ATOM  19032  H   VAL A1182     -17.753  58.460  31.823  1.00 72.340          H  
ATOM  19033  HA  VAL A1182     -20.432  58.953  30.942  1.00 72.560          H  
ATOM  19034  HB  VAL A1182     -18.108  60.865  31.460  1.00101.500          H  
ATOM  19035 1HG1 VAL A1182     -19.803  62.627  31.631  1.00101.500          H  
ATOM  19036 2HG1 VAL A1182     -19.785  61.924  30.012  1.00101.500          H  
ATOM  19037 3HG1 VAL A1182     -21.070  61.472  31.151  1.00101.500          H  
ATOM  19038 1HG2 VAL A1182     -19.234  61.220  33.635  1.00101.500          H  
ATOM  19039 2HG2 VAL A1182     -20.465  60.049  33.190  1.00101.500          H  
ATOM  19040 3HG2 VAL A1182     -18.810  59.508  33.428  1.00101.500          H  
ATOM  19041  N   GLU A1183     -18.035  59.812  28.805  1.00 60.240          N  
ATOM  19042  CA  GLU A1183     -17.841  60.102  27.393  1.00 60.230          C  
ATOM  19043  C   GLU A1183     -18.076  58.866  26.538  1.00 60.270          C  
ATOM  19044  O   GLU A1183     -18.583  58.983  25.414  1.00 60.420          O  
ATOM  19045  CB  GLU A1183     -16.458  60.669  27.110  1.00 84.330          C  
ATOM  19046  CG  GLU A1183     -16.176  62.069  27.667  1.00 84.330          C  
ATOM  19047  CD  GLU A1183     -17.066  63.145  27.115  1.00 84.330          C  
ATOM  19048  OE1 GLU A1183     -17.344  63.127  25.945  1.00 84.330          O  
ATOM  19049  OE2 GLU A1183     -17.486  64.004  27.881  1.00 84.330          O  
ATOM  19050  H   GLU A1183     -17.232  59.801  29.440  1.00 72.290          H  
ATOM  19051  HA  GLU A1183     -18.570  60.854  27.096  1.00 72.280          H  
ATOM  19052 1HB  GLU A1183     -15.710  59.991  27.500  1.00101.190          H  
ATOM  19053 2HB  GLU A1183     -16.328  60.729  26.041  1.00101.190          H  
ATOM  19054 1HG  GLU A1183     -16.308  62.041  28.745  1.00101.190          H  
ATOM  19055 2HG  GLU A1183     -15.136  62.320  27.457  1.00101.190          H  
ATOM  19056  N   ALA A1184     -17.707  57.674  27.040  1.00 60.190          N  
ATOM  19057  CA  ALA A1184     -17.916  56.474  26.248  1.00 60.270          C  
ATOM  19058  C   ALA A1184     -19.401  56.277  25.969  1.00 60.570          C  
ATOM  19059  O   ALA A1184     -19.786  55.950  24.841  1.00 60.720          O  
ATOM  19060  CB  ALA A1184     -17.359  55.257  26.951  1.00 84.350          C  
ATOM  19061  H   ALA A1184     -17.260  57.606  27.962  1.00 72.230          H  
ATOM  19062  HA  ALA A1184     -17.407  56.608  25.301  1.00 72.320          H  
ATOM  19063 1HB  ALA A1184     -17.512  54.373  26.328  1.00101.220          H  
ATOM  19064 2HB  ALA A1184     -16.297  55.390  27.135  1.00101.220          H  
ATOM  19065 3HB  ALA A1184     -17.873  55.128  27.897  1.00101.220          H  
ATOM  19066  N   MET A1185     -20.259  56.511  26.969  1.00 60.690          N  
ATOM  19067  CA  MET A1185     -21.672  56.372  26.694  1.00 61.000          C  
ATOM  19068  C   MET A1185     -22.212  57.399  25.733  1.00 61.090          C  
ATOM  19069  O   MET A1185     -23.039  57.058  24.885  1.00 61.330          O  
ATOM  19070  CB  MET A1185     -22.487  56.351  27.946  1.00 85.280          C  
ATOM  19071  CG  MET A1185     -22.310  55.107  28.715  1.00 85.280          C  
ATOM  19072  SD  MET A1185     -23.204  55.107  30.198  1.00 85.280          S  
ATOM  19073  CE  MET A1185     -24.935  55.173  29.656  1.00 85.280          C  
ATOM  19074  H   MET A1185     -19.929  56.739  27.915  1.00 72.830          H  
ATOM  19075  HA  MET A1185     -21.803  55.405  26.222  1.00 73.200          H  
ATOM  19076 1HB  MET A1185     -22.176  57.186  28.587  1.00102.330          H  
ATOM  19077 2HB  MET A1185     -23.518  56.499  27.688  1.00102.330          H  
ATOM  19078 1HG  MET A1185     -22.598  54.247  28.130  1.00102.330          H  
ATOM  19079 2HG  MET A1185     -21.254  55.018  28.956  1.00102.330          H  
ATOM  19080 1HE  MET A1185     -25.569  55.180  30.508  1.00102.330          H  
ATOM  19081 2HE  MET A1185     -25.138  56.065  29.076  1.00102.330          H  
ATOM  19082 3HE  MET A1185     -25.163  54.295  29.085  1.00102.330          H  
ATOM  19083  N   LYS A1186     -21.766  58.654  25.835  1.00 60.940          N  
ATOM  19084  CA  LYS A1186     -22.262  59.637  24.887  1.00 61.080          C  
ATOM  19085  C   LYS A1186     -21.900  59.220  23.472  1.00 61.080          C  
ATOM  19086  O   LYS A1186     -22.705  59.386  22.553  1.00 61.320          O  
ATOM  19087  CB  LYS A1186     -21.731  61.027  25.195  1.00 85.460          C  
ATOM  19088  CG  LYS A1186     -22.358  61.657  26.442  1.00 85.460          C  
ATOM  19089  CD  LYS A1186     -21.992  63.133  26.590  1.00 85.460          C  
ATOM  19090  CE  LYS A1186     -20.548  63.294  27.006  1.00 85.460          C  
ATOM  19091  NZ  LYS A1186     -20.187  64.710  27.315  1.00 85.460          N  
ATOM  19092  H   LYS A1186     -21.119  58.922  26.588  1.00 73.130          H  
ATOM  19093  HA  LYS A1186     -23.348  59.666  24.958  1.00 73.300          H  
ATOM  19094 1HB  LYS A1186     -20.652  60.953  25.348  1.00102.550          H  
ATOM  19095 2HB  LYS A1186     -21.901  61.684  24.342  1.00102.550          H  
ATOM  19096 1HG  LYS A1186     -23.443  61.562  26.382  1.00102.550          H  
ATOM  19097 2HG  LYS A1186     -22.018  61.117  27.324  1.00102.550          H  
ATOM  19098 1HD  LYS A1186     -22.148  63.650  25.642  1.00102.550          H  
ATOM  19099 2HD  LYS A1186     -22.629  63.590  27.345  1.00102.550          H  
ATOM  19100 1HE  LYS A1186     -20.369  62.685  27.885  1.00102.550          H  
ATOM  19101 2HE  LYS A1186     -19.904  62.950  26.205  1.00102.550          H  
ATOM  19102 1HZ  LYS A1186     -19.186  64.710  27.593  1.00102.550          H  
ATOM  19103 2HZ  LYS A1186     -20.314  65.287  26.501  1.00102.550          H  
ATOM  19104 3HZ  LYS A1186     -20.748  65.057  28.071  1.00102.550          H  
ATOM  19105  N   CYS A1187     -20.700  58.653  23.298  1.00 60.860          N  
ATOM  19106  CA  CYS A1187     -20.266  58.209  21.986  1.00 60.880          C  
ATOM  19107  C   CYS A1187     -21.183  57.099  21.460  1.00 61.110          C  
ATOM  19108  O   CYS A1187     -21.629  57.149  20.309  1.00 61.290          O  
ATOM  19109  CB  CYS A1187     -18.851  57.655  22.069  1.00 85.220          C  
ATOM  19110  SG  CYS A1187     -17.594  58.856  22.420  1.00 85.220          S  
ATOM  19111  H   CYS A1187     -20.066  58.593  24.102  1.00 73.030          H  
ATOM  19112  HA  CYS A1187     -20.292  59.054  21.305  1.00 73.060          H  
ATOM  19113 1HB  CYS A1187     -18.806  56.906  22.842  1.00102.270          H  
ATOM  19114 2HB  CYS A1187     -18.606  57.174  21.140  1.00102.270          H  
ATOM  19115  HG  CYS A1187     -17.958  59.049  23.722  1.00102.270          H  
ATOM  19116  N   LEU A1188     -21.526  56.130  22.318  1.00 61.140          N  
ATOM  19117  CA  LEU A1188     -22.395  55.042  21.886  1.00 61.380          C  
ATOM  19118  C   LEU A1188     -23.770  55.587  21.494  1.00 61.680          C  
ATOM  19119  O   LEU A1188     -24.361  55.155  20.498  1.00 61.890          O  
ATOM  19120  CB  LEU A1188     -22.502  53.993  22.994  1.00 85.840          C  
ATOM  19121  CG  LEU A1188     -21.212  53.153  23.310  1.00 85.840          C  
ATOM  19122  CD1 LEU A1188     -21.439  52.324  24.592  1.00 85.840          C  
ATOM  19123  CD2 LEU A1188     -20.889  52.208  22.125  1.00 85.840          C  
ATOM  19124  H   LEU A1188     -21.109  56.124  23.258  1.00 73.370          H  
ATOM  19125  HA  LEU A1188     -21.962  54.589  21.005  1.00 73.660          H  
ATOM  19126 1HB  LEU A1188     -22.776  54.513  23.896  1.00103.000          H  
ATOM  19127 2HB  LEU A1188     -23.292  53.295  22.729  1.00103.000          H  
ATOM  19128  HG  LEU A1188     -20.373  53.826  23.484  1.00103.000          H  
ATOM  19129 1HD1 LEU A1188     -20.543  51.750  24.815  1.00103.000          H  
ATOM  19130 2HD1 LEU A1188     -21.649  52.984  25.427  1.00103.000          H  
ATOM  19131 3HD1 LEU A1188     -22.273  51.644  24.437  1.00103.000          H  
ATOM  19132 1HD2 LEU A1188     -20.000  51.627  22.360  1.00103.000          H  
ATOM  19133 2HD2 LEU A1188     -21.728  51.524  21.957  1.00103.000          H  
ATOM  19134 3HD2 LEU A1188     -20.706  52.774  21.224  1.00103.000          H  
ATOM  19135  N   ILE A1189     -24.267  56.573  22.236  1.00 61.720          N  
ATOM  19136  CA  ILE A1189     -25.539  57.197  21.893  1.00 62.080          C  
ATOM  19137  C   ILE A1189     -25.446  57.896  20.541  1.00 62.320          C  
ATOM  19138  O   ILE A1189     -26.325  57.741  19.692  1.00 62.650          O  
ATOM  19139  CB  ILE A1189     -26.015  58.163  22.990  1.00 86.770          C  
ATOM  19140  CG1 ILE A1189     -26.389  57.335  24.204  1.00 86.770          C  
ATOM  19141  CG2 ILE A1189     -27.164  58.974  22.500  1.00 86.770          C  
ATOM  19142  CD1 ILE A1189     -26.603  58.075  25.502  1.00 86.770          C  
ATOM  19143  H   ILE A1189     -23.757  56.866  23.078  1.00 74.060          H  
ATOM  19144  HA  ILE A1189     -26.286  56.410  21.811  1.00 74.500          H  
ATOM  19145  HB  ILE A1189     -25.194  58.820  23.276  1.00104.120          H  
ATOM  19146 1HG1 ILE A1189     -27.306  56.798  23.972  1.00104.120          H  
ATOM  19147 2HG1 ILE A1189     -25.610  56.632  24.336  1.00104.120          H  
ATOM  19148 1HG2 ILE A1189     -27.506  59.645  23.274  1.00104.120          H  
ATOM  19149 2HG2 ILE A1189     -26.887  59.569  21.633  1.00104.120          H  
ATOM  19150 3HG2 ILE A1189     -27.953  58.293  22.231  1.00104.120          H  
ATOM  19151 1HD1 ILE A1189     -26.850  57.357  26.282  1.00104.120          H  
ATOM  19152 2HD1 ILE A1189     -25.686  58.601  25.775  1.00104.120          H  
ATOM  19153 3HD1 ILE A1189     -27.417  58.788  25.405  1.00104.120          H  
ATOM  19154  N   ASN A1190     -24.368  58.640  20.312  1.00 62.190          N  
ATOM  19155  CA  ASN A1190     -24.165  59.359  19.059  1.00 62.420          C  
ATOM  19156  C   ASN A1190     -24.112  58.401  17.855  1.00 62.660          C  
ATOM  19157  O   ASN A1190     -24.570  58.744  16.762  1.00 62.990          O  
ATOM  19158  CB  ASN A1190     -22.922  60.203  19.173  1.00 87.300          C  
ATOM  19159  CG  ASN A1190     -23.138  61.385  20.087  1.00 87.300          C  
ATOM  19160  OD1 ASN A1190     -24.259  61.888  20.225  1.00 87.300          O  
ATOM  19161  ND2 ASN A1190     -22.100  61.823  20.746  1.00 87.300          N  
ATOM  19162  H   ASN A1190     -23.685  58.759  21.067  1.00 74.630          H  
ATOM  19163  HA  ASN A1190     -25.018  60.018  18.903  1.00 74.900          H  
ATOM  19164 1HB  ASN A1190     -22.099  59.601  19.548  1.00104.760          H  
ATOM  19165 2HB  ASN A1190     -22.650  60.563  18.192  1.00104.760          H  
ATOM  19166 1HD2 ASN A1190     -22.200  62.591  21.376  1.00104.760          H  
ATOM  19167 2HD2 ASN A1190     -21.212  61.384  20.633  1.00104.760          H  
ATOM  19168  N   LEU A1191     -23.635  57.169  18.069  1.00 62.530          N  
ATOM  19169  CA  LEU A1191     -23.597  56.143  17.024  1.00 62.770          C  
ATOM  19170  C   LEU A1191     -24.947  55.469  16.803  1.00 63.110          C  
ATOM  19171  O   LEU A1191     -25.087  54.639  15.903  1.00 63.370          O  
ATOM  19172  CB  LEU A1191     -22.650  54.987  17.402  1.00 87.780          C  
ATOM  19173  CG  LEU A1191     -21.168  55.236  17.480  1.00 87.780          C  
ATOM  19174  CD1 LEU A1191     -20.501  54.013  18.085  1.00 87.780          C  
ATOM  19175  CD2 LEU A1191     -20.606  55.469  16.063  1.00 87.780          C  
ATOM  19176  H   LEU A1191     -23.207  56.975  18.983  1.00 75.040          H  
ATOM  19177  HA  LEU A1191     -23.292  56.613  16.093  1.00 75.320          H  
ATOM  19178 1HB  LEU A1191     -22.957  54.631  18.382  1.00105.340          H  
ATOM  19179 2HB  LEU A1191     -22.805  54.180  16.693  1.00105.340          H  
ATOM  19180  HG  LEU A1191     -20.976  56.081  18.115  1.00105.340          H  
ATOM  19181 1HD1 LEU A1191     -19.453  54.187  18.148  1.00105.340          H  
ATOM  19182 2HD1 LEU A1191     -20.894  53.832  19.076  1.00105.340          H  
ATOM  19183 3HD1 LEU A1191     -20.695  53.154  17.456  1.00105.340          H  
ATOM  19184 1HD2 LEU A1191     -19.536  55.619  16.112  1.00105.340          H  
ATOM  19185 2HD2 LEU A1191     -20.813  54.595  15.444  1.00105.340          H  
ATOM  19186 3HD2 LEU A1191     -21.070  56.346  15.615  1.00105.340          H  
ATOM  19187  N   GLY A1192     -25.925  55.754  17.663  1.00 63.130          N  
ATOM  19188  CA  GLY A1192     -27.214  55.094  17.606  1.00 63.470          C  
ATOM  19189  C   GLY A1192     -27.141  53.732  18.291  1.00 63.350          C  
ATOM  19190  O   GLY A1192     -28.065  52.921  18.199  1.00 63.640          O  
ATOM  19191  H   GLY A1192     -25.797  56.482  18.368  1.00 75.760          H  
ATOM  19192 1HA  GLY A1192     -27.957  55.720  18.101  1.00 76.160          H  
ATOM  19193 2HA  GLY A1192     -27.521  54.977  16.569  1.00 76.160          H  
ATOM  19194  N   ALA A1193     -26.036  53.466  18.995  1.00 62.950          N  
ATOM  19195  CA  ALA A1193     -25.796  52.191  19.656  1.00 62.850          C  
ATOM  19196  C   ALA A1193     -26.502  52.155  21.001  1.00 62.690          C  
ATOM  19197  O   ALA A1193     -25.875  52.095  22.061  1.00 62.400          O  
ATOM  19198  CB  ALA A1193     -24.294  51.966  19.800  1.00 88.030          C  
ATOM  19199  H   ALA A1193     -25.331  54.195  19.101  1.00 75.540          H  
ATOM  19200  HA  ALA A1193     -26.215  51.397  19.036  1.00 75.420          H  
ATOM  19201 1HB  ALA A1193     -24.112  51.006  20.256  1.00105.640          H  
ATOM  19202 2HB  ALA A1193     -23.834  51.983  18.813  1.00105.640          H  
ATOM  19203 3HB  ALA A1193     -23.860  52.738  20.408  1.00105.640          H  
ATOM  19204  N   ILE A1194     -27.823  52.194  20.930  1.00 62.940          N  
ATOM  19205  CA  ILE A1194     -28.708  52.248  22.080  1.00 62.850          C  
ATOM  19206  C   ILE A1194     -28.705  50.978  22.918  1.00 62.780          C  
ATOM  19207  O   ILE A1194     -28.765  51.039  24.148  1.00 62.560          O  
ATOM  19208  CB  ILE A1194     -30.114  52.677  21.675  1.00 88.030          C  
ATOM  19209  CG1 ILE A1194     -30.069  54.154  21.087  1.00 88.030          C  
ATOM  19210  CG2 ILE A1194     -31.107  52.536  22.819  1.00 88.030          C  
ATOM  19211  CD1 ILE A1194     -29.484  55.262  21.984  1.00 88.030          C  
ATOM  19212  H   ILE A1194     -28.203  52.230  19.979  1.00 75.530          H  
ATOM  19213  HA  ILE A1194     -28.346  53.025  22.717  1.00 75.420          H  
ATOM  19214  HB  ILE A1194     -30.428  52.051  20.881  1.00105.630          H  
ATOM  19215 1HG1 ILE A1194     -29.502  54.137  20.159  1.00105.630          H  
ATOM  19216 2HG1 ILE A1194     -31.089  54.446  20.867  1.00105.630          H  
ATOM  19217 1HG2 ILE A1194     -32.089  52.825  22.465  1.00105.630          H  
ATOM  19218 2HG2 ILE A1194     -31.152  51.509  23.157  1.00105.630          H  
ATOM  19219 3HG2 ILE A1194     -30.815  53.171  23.651  1.00105.630          H  
ATOM  19220 1HD1 ILE A1194     -29.539  56.196  21.447  1.00105.630          H  
ATOM  19221 2HD1 ILE A1194     -30.053  55.340  22.909  1.00105.630          H  
ATOM  19222 3HD1 ILE A1194     -28.444  55.075  22.219  1.00105.630          H  
ATOM  19223  N   ASP A1195     -28.677  49.821  22.285  1.00 63.010          N  
ATOM  19224  CA  ASP A1195     -28.702  48.593  23.045  1.00 62.990          C  
ATOM  19225  C   ASP A1195     -27.385  48.445  23.791  1.00 62.610          C  
ATOM  19226  O   ASP A1195     -27.364  48.157  25.000  1.00 62.490          O  
ATOM  19227  CB  ASP A1195     -29.006  47.448  22.079  1.00 88.190          C  
ATOM  19228  CG  ASP A1195     -28.081  47.472  20.863  1.00 88.190          C  
ATOM  19229  OD1 ASP A1195     -27.397  48.472  20.691  1.00 88.190          O  
ATOM  19230  OD2 ASP A1195     -28.061  46.542  20.116  1.00 88.190          O  
ATOM  19231  H   ASP A1195     -28.567  49.776  21.270  1.00 75.610          H  
ATOM  19232  HA  ASP A1195     -29.493  48.641  23.779  1.00 75.590          H  
ATOM  19233 1HB  ASP A1195     -28.897  46.500  22.590  1.00105.830          H  
ATOM  19234 2HB  ASP A1195     -30.036  47.521  21.735  1.00105.830          H  
ATOM  19235  N   GLU A1196     -26.299  48.738  23.090  1.00 62.440          N  
ATOM  19236  CA  GLU A1196     -24.971  48.670  23.666  1.00 62.120          C  
ATOM  19237  C   GLU A1196     -24.762  49.680  24.791  1.00 61.850          C  
ATOM  19238  O   GLU A1196     -24.113  49.344  25.780  1.00 61.650          O  
ATOM  19239  CB  GLU A1196     -23.898  48.908  22.611  1.00 87.100          C  
ATOM  19240  CG  GLU A1196     -23.763  47.815  21.560  1.00 87.100          C  
ATOM  19241  CD  GLU A1196     -22.666  48.103  20.570  1.00 87.100          C  
ATOM  19242  OE1 GLU A1196     -22.077  49.153  20.667  1.00 87.100          O  
ATOM  19243  OE2 GLU A1196     -22.408  47.276  19.729  1.00 87.100          O  
ATOM  19244  H   GLU A1196     -26.446  48.928  22.099  1.00 74.930          H  
ATOM  19245  HA  GLU A1196     -24.835  47.671  24.079  1.00 74.540          H  
ATOM  19246 1HB  GLU A1196     -24.112  49.838  22.115  1.00104.520          H  
ATOM  19247 2HB  GLU A1196     -22.930  49.023  23.101  1.00104.520          H  
ATOM  19248 1HG  GLU A1196     -23.562  46.864  22.053  1.00104.520          H  
ATOM  19249 2HG  GLU A1196     -24.714  47.724  21.029  1.00104.520          H  
ATOM  19250  N   VAL A1197     -25.296  50.907  24.663  1.00 61.890          N  
ATOM  19251  CA  VAL A1197     -25.062  51.912  25.693  1.00 61.680          C  
ATOM  19252  C   VAL A1197     -25.853  51.655  26.963  1.00 61.700          C  
ATOM  19253  O   VAL A1197     -25.331  51.871  28.060  1.00 61.490          O  
ATOM  19254  CB  VAL A1197     -25.348  53.336  25.175  1.00 86.440          C  
ATOM  19255  CG1 VAL A1197     -26.800  53.642  25.103  1.00 86.440          C  
ATOM  19256  CG2 VAL A1197     -24.651  54.284  26.037  1.00 86.440          C  
ATOM  19257  H   VAL A1197     -25.783  51.159  23.798  1.00 74.270          H  
ATOM  19258  HA  VAL A1197     -24.010  51.877  25.950  1.00 74.020          H  
ATOM  19259  HB  VAL A1197     -24.987  53.400  24.169  1.00103.720          H  
ATOM  19260 1HG1 VAL A1197     -26.948  54.617  24.692  1.00103.720          H  
ATOM  19261 2HG1 VAL A1197     -27.244  52.928  24.487  1.00103.720          H  
ATOM  19262 3HG1 VAL A1197     -27.246  53.612  26.073  1.00103.720          H  
ATOM  19263 1HG2 VAL A1197     -24.775  55.278  25.701  1.00103.720          H  
ATOM  19264 2HG2 VAL A1197     -25.036  54.198  27.005  1.00103.720          H  
ATOM  19265 3HG2 VAL A1197     -23.614  54.043  26.037  1.00103.720          H  
ATOM  19266  N   VAL A1198     -27.092  51.181  26.847  1.00 61.980          N  
ATOM  19267  CA  VAL A1198     -27.829  50.924  28.058  1.00 62.070          C  
ATOM  19268  C   VAL A1198     -27.129  49.752  28.775  1.00 61.960          C  
ATOM  19269  O   VAL A1198     -26.951  49.777  30.004  1.00 61.860          O  
ATOM  19270  CB  VAL A1198     -29.324  50.673  27.765  1.00 86.860          C  
ATOM  19271  CG1 VAL A1198     -30.023  50.285  29.018  1.00 86.860          C  
ATOM  19272  CG2 VAL A1198     -29.973  51.948  27.196  1.00 86.860          C  
ATOM  19273  H   VAL A1198     -27.523  51.034  25.924  1.00 74.380          H  
ATOM  19274  HA  VAL A1198     -27.767  51.805  28.697  1.00 74.480          H  
ATOM  19275  HB  VAL A1198     -29.422  49.859  27.040  1.00104.230          H  
ATOM  19276 1HG1 VAL A1198     -31.044  50.139  28.814  1.00104.230          H  
ATOM  19277 2HG1 VAL A1198     -29.597  49.373  29.426  1.00104.230          H  
ATOM  19278 3HG1 VAL A1198     -29.920  51.097  29.731  1.00104.230          H  
ATOM  19279 1HG2 VAL A1198     -31.022  51.759  26.993  1.00104.230          H  
ATOM  19280 2HG2 VAL A1198     -29.886  52.752  27.919  1.00104.230          H  
ATOM  19281 3HG2 VAL A1198     -29.475  52.235  26.273  1.00104.230          H  
ATOM  19282  N   ASN A1199     -26.747  48.705  28.015  1.00 62.010          N  
ATOM  19283  CA  ASN A1199     -26.034  47.575  28.599  1.00 61.940          C  
ATOM  19284  C   ASN A1199     -24.683  47.999  29.190  1.00 61.610          C  
ATOM  19285  O   ASN A1199     -24.264  47.469  30.225  1.00 61.540          O  
ATOM  19286  CB  ASN A1199     -25.824  46.491  27.580  1.00 86.740          C  
ATOM  19287  CG  ASN A1199     -25.297  45.240  28.200  1.00 86.740          C  
ATOM  19288  OD1 ASN A1199     -25.940  44.665  29.092  1.00 86.740          O  
ATOM  19289  ND2 ASN A1199     -24.141  44.809  27.766  1.00 86.740          N  
ATOM  19290  H   ASN A1199     -26.947  48.686  27.008  1.00 74.410          H  
ATOM  19291  HA  ASN A1199     -26.636  47.173  29.412  1.00 74.330          H  
ATOM  19292 1HB  ASN A1199     -26.758  46.290  27.076  1.00104.090          H  
ATOM  19293 2HB  ASN A1199     -25.121  46.837  26.820  1.00104.090          H  
ATOM  19294 1HD2 ASN A1199     -23.738  43.979  28.153  1.00104.090          H  
ATOM  19295 2HD2 ASN A1199     -23.658  45.318  27.056  1.00104.090          H  
ATOM  19296  N   TYR A1200     -24.002  48.953  28.537  1.00 61.450          N  
ATOM  19297  CA  TYR A1200     -22.723  49.471  28.996  1.00 61.170          C  
ATOM  19298  C   TYR A1200     -22.895  49.999  30.401  1.00 61.110          C  
ATOM  19299  O   TYR A1200     -22.142  49.631  31.301  1.00 61.000          O  
ATOM  19300  CB  TYR A1200     -22.252  50.618  28.096  1.00 85.750          C  
ATOM  19301  CG  TYR A1200     -20.927  51.224  28.416  1.00 85.750          C  
ATOM  19302  CD1 TYR A1200     -19.826  50.798  27.721  1.00 85.750          C  
ATOM  19303  CD2 TYR A1200     -20.797  52.197  29.391  1.00 85.750          C  
ATOM  19304  CE1 TYR A1200     -18.612  51.349  27.969  1.00 85.750          C  
ATOM  19305  CE2 TYR A1200     -19.569  52.749  29.646  1.00 85.750          C  
ATOM  19306  CZ  TYR A1200     -18.481  52.330  28.927  1.00 85.750          C  
ATOM  19307  OH  TYR A1200     -17.251  52.867  29.144  1.00 85.750          O  
ATOM  19308  H   TYR A1200     -24.358  49.294  27.643  1.00 73.740          H  
ATOM  19309  HA  TYR A1200     -21.989  48.668  29.009  1.00 73.400          H  
ATOM  19310 1HB  TYR A1200     -22.216  50.272  27.068  1.00102.900          H  
ATOM  19311 2HB  TYR A1200     -22.972  51.411  28.134  1.00102.900          H  
ATOM  19312  HD1 TYR A1200     -19.926  50.027  26.957  1.00102.900          H  
ATOM  19313  HD2 TYR A1200     -21.662  52.534  29.953  1.00102.900          H  
ATOM  19314  HE1 TYR A1200     -17.745  51.014  27.403  1.00102.900          H  
ATOM  19315  HE2 TYR A1200     -19.470  53.520  30.404  1.00102.900          H  
ATOM  19316  HH  TYR A1200     -16.662  52.600  28.408  1.00102.900          H  
ATOM  19317  N   ALA A1201     -23.904  50.866  30.589  1.00 61.220          N  
ATOM  19318  CA  ALA A1201     -24.170  51.472  31.887  1.00 61.220          C  
ATOM  19319  C   ALA A1201     -24.454  50.435  32.941  1.00 61.320          C  
ATOM  19320  O   ALA A1201     -24.028  50.564  34.097  1.00 61.230          O  
ATOM  19321  CB  ALA A1201     -25.353  52.380  31.802  1.00 85.710          C  
ATOM  19322  H   ALA A1201     -24.473  51.131  29.775  1.00 73.460          H  
ATOM  19323  HA  ALA A1201     -23.292  52.043  32.176  1.00 73.460          H  
ATOM  19324 1HB  ALA A1201     -25.516  52.851  32.766  1.00102.850          H  
ATOM  19325 2HB  ALA A1201     -25.154  53.085  31.093  1.00102.850          H  
ATOM  19326 3HB  ALA A1201     -26.225  51.814  31.503  1.00102.850          H  
ATOM  19327  N   THR A1202     -25.163  49.379  32.548  1.00 61.520          N  
ATOM  19328  CA  THR A1202     -25.484  48.324  33.490  1.00 61.670          C  
ATOM  19329  C   THR A1202     -24.200  47.673  33.986  1.00 61.490          C  
ATOM  19330  O   THR A1202     -23.955  47.589  35.193  1.00 61.520          O  
ATOM  19331  CB  THR A1202     -26.341  47.229  32.818  1.00 86.280          C  
ATOM  19332  OG1 THR A1202     -27.564  47.786  32.357  1.00 86.280          O  
ATOM  19333  CG2 THR A1202     -26.647  46.136  33.804  1.00 86.280          C  
ATOM  19334  H   THR A1202     -25.532  49.356  31.593  1.00 73.820          H  
ATOM  19335  HA  THR A1202     -26.022  48.750  34.334  1.00 74.000          H  
ATOM  19336  HB  THR A1202     -25.809  46.799  31.981  1.00103.530          H  
ATOM  19337  HG1 THR A1202     -27.380  48.449  31.668  1.00103.530          H  
ATOM  19338 1HG2 THR A1202     -27.253  45.384  33.317  1.00103.530          H  
ATOM  19339 2HG2 THR A1202     -25.732  45.672  34.166  1.00103.530          H  
ATOM  19340 3HG2 THR A1202     -27.189  46.561  34.642  1.00103.530          H  
ATOM  19341  N   MET A1203     -23.347  47.257  33.051  1.00 61.320          N  
ATOM  19342  CA  MET A1203     -22.117  46.554  33.401  1.00 61.180          C  
ATOM  19343  C   MET A1203     -21.106  47.452  34.088  1.00 60.940          C  
ATOM  19344  O   MET A1203     -20.345  47.016  34.960  1.00 60.920          O  
ATOM  19345  CB  MET A1203     -21.513  45.919  32.155  1.00 85.710          C  
ATOM  19346  CG  MET A1203     -22.331  44.750  31.584  1.00 85.710          C  
ATOM  19347  SD  MET A1203     -22.684  43.446  32.808  1.00 85.710          S  
ATOM  19348  CE  MET A1203     -21.052  42.804  33.194  1.00 85.710          C  
ATOM  19349  H   MET A1203     -23.599  47.400  32.065  1.00 73.580          H  
ATOM  19350  HA  MET A1203     -22.373  45.766  34.104  1.00 73.420          H  
ATOM  19351 1HB  MET A1203     -21.463  46.683  31.370  1.00102.850          H  
ATOM  19352 2HB  MET A1203     -20.497  45.594  32.351  1.00102.850          H  
ATOM  19353 1HG  MET A1203     -23.283  45.133  31.203  1.00102.850          H  
ATOM  19354 2HG  MET A1203     -21.792  44.302  30.751  1.00102.850          H  
ATOM  19355 1HE  MET A1203     -21.143  41.996  33.920  1.00102.850          H  
ATOM  19356 2HE  MET A1203     -20.587  42.422  32.284  1.00102.850          H  
ATOM  19357 3HE  MET A1203     -20.432  43.595  33.613  1.00102.850          H  
ATOM  19358  N   ALA A1204     -21.156  48.738  33.754  1.00 60.790          N  
ATOM  19359  CA  ALA A1204     -20.293  49.761  34.301  1.00 60.610          C  
ATOM  19360  C   ALA A1204     -20.758  50.205  35.678  1.00 60.720          C  
ATOM  19361  O   ALA A1204     -20.076  50.990  36.335  1.00 60.760          O  
ATOM  19362  CB  ALA A1204     -20.277  50.960  33.366  1.00 84.930          C  
ATOM  19363  H   ALA A1204     -21.782  49.026  32.998  1.00 72.950          H  
ATOM  19364  HA  ALA A1204     -19.289  49.350  34.397  1.00 72.730          H  
ATOM  19365 1HB  ALA A1204     -19.635  51.717  33.759  1.00101.910          H  
ATOM  19366 2HB  ALA A1204     -19.926  50.655  32.381  1.00101.910          H  
ATOM  19367 3HB  ALA A1204     -21.283  51.354  33.284  1.00101.910          H  
ATOM  19368  N   ARG A1205     -21.934  49.733  36.106  1.00 60.810          N  
ATOM  19369  CA  ARG A1205     -22.558  50.115  37.354  1.00 60.950          C  
ATOM  19370  C   ARG A1205     -22.725  51.634  37.450  1.00 60.960          C  
ATOM  19371  O   ARG A1205     -22.484  52.228  38.505  1.00 61.070          O  
ATOM  19372  CB  ARG A1205     -21.752  49.579  38.541  1.00 85.270          C  
ATOM  19373  CG  ARG A1205     -22.039  48.112  38.932  1.00 85.270          C  
ATOM  19374  CD  ARG A1205     -21.500  47.106  37.942  1.00 85.270          C  
ATOM  19375  NE  ARG A1205     -21.661  45.739  38.441  1.00 85.270          N  
ATOM  19376  CZ  ARG A1205     -21.333  44.593  37.785  1.00 85.270          C  
ATOM  19377  NH1 ARG A1205     -20.801  44.610  36.575  1.00 85.270          N  
ATOM  19378  NH2 ARG A1205     -21.554  43.428  38.383  1.00 85.270          N  
ATOM  19379  H   ARG A1205     -22.440  49.041  35.549  1.00 72.970          H  
ATOM  19380  HA  ARG A1205     -23.549  49.659  37.380  1.00 73.140          H  
ATOM  19381 1HB  ARG A1205     -20.688  49.659  38.346  1.00102.330          H  
ATOM  19382 2HB  ARG A1205     -21.963  50.182  39.422  1.00102.330          H  
ATOM  19383 1HG  ARG A1205     -21.583  47.906  39.898  1.00102.330          H  
ATOM  19384 2HG  ARG A1205     -23.116  47.963  39.003  1.00102.330          H  
ATOM  19385 1HD  ARG A1205     -22.056  47.183  37.013  1.00102.330          H  
ATOM  19386 2HD  ARG A1205     -20.441  47.292  37.752  1.00102.330          H  
ATOM  19387  HE  ARG A1205     -22.064  45.641  39.360  1.00102.330          H  
ATOM  19388 1HH1 ARG A1205     -20.621  45.499  36.079  1.00102.330          H  
ATOM  19389 2HH1 ARG A1205     -20.570  43.744  36.117  1.00102.330          H  
ATOM  19390 1HH2 ARG A1205     -21.961  43.403  39.309  1.00102.330          H  
ATOM  19391 2HH2 ARG A1205     -21.319  42.564  37.916  1.00102.330          H  
ATOM  19392  N   MET A1206     -23.125  52.258  36.333  1.00 60.890          N  
ATOM  19393  CA  MET A1206     -23.382  53.694  36.247  1.00 60.930          C  
ATOM  19394  C   MET A1206     -24.877  54.055  36.194  1.00 61.170          C  
ATOM  19395  O   MET A1206     -25.297  54.586  35.160  1.00 61.200          O  
ATOM  19396  CB  MET A1206     -22.682  54.255  35.012  1.00 85.290          C  
ATOM  19397  CG  MET A1206     -21.177  54.141  35.057  1.00 85.290          C  
ATOM  19398  SD  MET A1206     -20.411  55.138  36.364  1.00 85.290          S  
ATOM  19399  CE  MET A1206     -20.490  56.806  35.711  1.00 85.290          C  
ATOM  19400  H   MET A1206     -23.298  51.673  35.507  1.00 73.070          H  
ATOM  19401  HA  MET A1206     -22.934  54.167  37.115  1.00 73.120          H  
ATOM  19402 1HB  MET A1206     -23.026  53.718  34.126  1.00102.340          H  
ATOM  19403 2HB  MET A1206     -22.945  55.293  34.886  1.00102.340          H  
ATOM  19404 1HG  MET A1206     -20.912  53.118  35.246  1.00102.340          H  
ATOM  19405 2HG  MET A1206     -20.748  54.427  34.100  1.00102.340          H  
ATOM  19406 1HE  MET A1206     -20.037  57.496  36.423  1.00102.340          H  
ATOM  19407 2HE  MET A1206     -19.941  56.849  34.771  1.00102.340          H  
ATOM  19408 3HE  MET A1206     -21.521  57.090  35.548  1.00102.340          H  
ATOM  19409  N   PRO A1207     -25.682  53.929  37.281  1.00 61.390          N  
ATOM  19410  CA  PRO A1207     -27.127  54.138  37.280  1.00 61.660          C  
ATOM  19411  C   PRO A1207     -27.550  55.545  36.867  1.00 61.620          C  
ATOM  19412  O   PRO A1207     -28.656  55.737  36.370  1.00 61.810          O  
ATOM  19413  CB  PRO A1207     -27.518  53.852  38.736  1.00 92.490          C  
ATOM  19414  CG  PRO A1207     -26.247  54.046  39.533  1.00 92.490          C  
ATOM  19415  CD  PRO A1207     -25.140  53.595  38.610  1.00 92.490          C  
ATOM  19416  HA  PRO A1207     -27.586  53.388  36.621  1.00 73.990          H  
ATOM  19417 1HB  PRO A1207     -28.325  54.536  39.048  1.00110.990          H  
ATOM  19418 2HB  PRO A1207     -27.919  52.832  38.820  1.00110.990          H  
ATOM  19419 1HG  PRO A1207     -26.142  55.093  39.849  1.00110.990          H  
ATOM  19420 2HG  PRO A1207     -26.291  53.444  40.456  1.00110.990          H  
ATOM  19421 1HD  PRO A1207     -24.226  54.150  38.848  1.00110.990          H  
ATOM  19422 2HD  PRO A1207     -25.007  52.512  38.707  1.00110.990          H  
ATOM  19423  N   GLN A1208     -26.667  56.531  37.021  1.00 61.400          N  
ATOM  19424  CA  GLN A1208     -27.044  57.875  36.621  1.00 61.380          C  
ATOM  19425  C   GLN A1208     -26.995  57.999  35.110  1.00 61.350          C  
ATOM  19426  O   GLN A1208     -27.772  58.744  34.504  1.00 61.460          O  
ATOM  19427  CB  GLN A1208     -26.119  58.909  37.258  1.00 85.940          C  
ATOM  19428  CG  GLN A1208     -26.233  59.005  38.768  1.00 85.940          C  
ATOM  19429  CD  GLN A1208     -27.620  59.415  39.205  1.00 85.940          C  
ATOM  19430  OE1 GLN A1208     -28.219  60.304  38.591  1.00 85.940          O  
ATOM  19431  NE2 GLN A1208     -28.127  58.781  40.259  1.00 85.940          N  
ATOM  19432  H   GLN A1208     -25.763  56.384  37.448  1.00 73.680          H  
ATOM  19433  HA  GLN A1208     -28.069  58.065  36.940  1.00 73.660          H  
ATOM  19434 1HB  GLN A1208     -25.086  58.669  37.012  1.00103.130          H  
ATOM  19435 2HB  GLN A1208     -26.332  59.893  36.838  1.00103.130          H  
ATOM  19436 1HG  GLN A1208     -26.011  58.033  39.206  1.00103.130          H  
ATOM  19437 2HG  GLN A1208     -25.526  59.751  39.130  1.00103.130          H  
ATOM  19438 1HE2 GLN A1208     -29.040  59.005  40.616  1.00103.130          H  
ATOM  19439 2HE2 GLN A1208     -27.592  58.072  40.718  1.00103.130          H  
ATOM  19440  N   LEU A1209     -26.072  57.272  34.484  1.00 61.230          N  
ATOM  19441  CA  LEU A1209     -25.933  57.405  33.058  1.00 61.230          C  
ATOM  19442  C   LEU A1209     -26.924  56.462  32.418  1.00 61.570          C  
ATOM  19443  O   LEU A1209     -27.393  56.717  31.306  1.00 61.690          O  
ATOM  19444  CB  LEU A1209     -24.514  57.088  32.610  1.00 85.720          C  
ATOM  19445  CG  LEU A1209     -23.356  57.960  33.144  1.00 85.720          C  
ATOM  19446  CD1 LEU A1209     -22.033  57.372  32.622  1.00 85.720          C  
ATOM  19447  CD2 LEU A1209     -23.514  59.401  32.684  1.00 85.720          C  
ATOM  19448  H   LEU A1209     -25.487  56.606  34.984  1.00 73.480          H  
ATOM  19449  HA  LEU A1209     -26.192  58.417  32.762  1.00 73.480          H  
ATOM  19450 1HB  LEU A1209     -24.300  56.047  32.846  1.00102.870          H  
ATOM  19451 2HB  LEU A1209     -24.502  57.223  31.545  1.00102.870          H  
ATOM  19452  HG  LEU A1209     -23.348  57.925  34.227  1.00102.870          H  
ATOM  19453 1HD1 LEU A1209     -21.206  57.942  32.994  1.00102.870          H  
ATOM  19454 2HD1 LEU A1209     -21.926  56.346  32.951  1.00102.870          H  
ATOM  19455 3HD1 LEU A1209     -22.026  57.400  31.539  1.00102.870          H  
ATOM  19456 1HD2 LEU A1209     -22.696  59.998  33.059  1.00102.870          H  
ATOM  19457 2HD2 LEU A1209     -23.518  59.438  31.593  1.00102.870          H  
ATOM  19458 3HD2 LEU A1209     -24.440  59.810  33.067  1.00102.870          H  
ATOM  19459  N   TYR A1210     -27.237  55.368  33.125  1.00 61.760          N  
ATOM  19460  CA  TYR A1210     -28.201  54.377  32.675  1.00 62.140          C  
ATOM  19461  C   TYR A1210     -29.507  55.113  32.418  1.00 62.360          C  
ATOM  19462  O   TYR A1210     -30.132  54.958  31.364  1.00 62.620          O  
ATOM  19463  CB  TYR A1210     -28.420  53.297  33.737  1.00 86.840          C  
ATOM  19464  CG  TYR A1210     -29.373  52.207  33.320  1.00 86.840          C  
ATOM  19465  CD1 TYR A1210     -28.899  51.033  32.755  1.00 86.840          C  
ATOM  19466  CD2 TYR A1210     -30.730  52.390  33.464  1.00 86.840          C  
ATOM  19467  CE1 TYR A1210     -29.779  50.064  32.355  1.00 86.840          C  
ATOM  19468  CE2 TYR A1210     -31.592  51.423  33.051  1.00 86.840          C  
ATOM  19469  CZ  TYR A1210     -31.117  50.254  32.495  1.00 86.840          C  
ATOM  19470  OH  TYR A1210     -31.972  49.272  32.070  1.00 86.840          O  
ATOM  19471  H   TYR A1210     -26.756  55.206  34.013  1.00 74.110          H  
ATOM  19472  HA  TYR A1210     -27.863  53.932  31.738  1.00 74.570          H  
ATOM  19473 1HB  TYR A1210     -27.472  52.843  34.015  1.00104.210          H  
ATOM  19474 2HB  TYR A1210     -28.825  53.764  34.626  1.00104.210          H  
ATOM  19475  HD1 TYR A1210     -27.840  50.871  32.627  1.00104.210          H  
ATOM  19476  HD2 TYR A1210     -31.122  53.309  33.899  1.00104.210          H  
ATOM  19477  HE1 TYR A1210     -29.420  49.148  31.913  1.00104.210          H  
ATOM  19478  HE2 TYR A1210     -32.651  51.591  33.163  1.00104.210          H  
ATOM  19479  HH  TYR A1210     -31.460  48.536  31.718  1.00104.210          H  
ATOM  19480  N   ILE A1211     -29.910  55.931  33.398  1.00 62.280          N  
ATOM  19481  CA  ILE A1211     -31.118  56.731  33.327  1.00 62.480          C  
ATOM  19482  C   ILE A1211     -31.095  57.685  32.158  1.00 62.390          C  
ATOM  19483  O   ILE A1211     -32.100  57.806  31.455  1.00 62.680          O  
ATOM  19484  CB  ILE A1211     -31.336  57.489  34.638  1.00 87.390          C  
ATOM  19485  CG1 ILE A1211     -31.656  56.459  35.722  1.00 87.390          C  
ATOM  19486  CG2 ILE A1211     -32.459  58.582  34.487  1.00 87.390          C  
ATOM  19487  CD1 ILE A1211     -31.570  56.972  37.106  1.00 87.390          C  
ATOM  19488  H   ILE A1211     -29.350  55.977  34.259  1.00 74.740          H  
ATOM  19489  HA  ILE A1211     -31.961  56.046  33.187  1.00 74.980          H  
ATOM  19490  HB  ILE A1211     -30.396  57.974  34.925  1.00104.870          H  
ATOM  19491 1HG1 ILE A1211     -32.660  56.090  35.557  1.00104.870          H  
ATOM  19492 2HG1 ILE A1211     -30.976  55.623  35.626  1.00104.870          H  
ATOM  19493 1HG2 ILE A1211     -32.588  59.111  35.419  1.00104.870          H  
ATOM  19494 2HG2 ILE A1211     -32.185  59.306  33.721  1.00104.870          H  
ATOM  19495 3HG2 ILE A1211     -33.395  58.107  34.204  1.00104.870          H  
ATOM  19496 1HD1 ILE A1211     -31.811  56.157  37.782  1.00104.870          H  
ATOM  19497 2HD1 ILE A1211     -30.552  57.321  37.302  1.00104.870          H  
ATOM  19498 3HD1 ILE A1211     -32.253  57.776  37.244  1.00104.870          H  
ATOM  19499  N   LEU A1212     -29.983  58.402  31.960  1.00 62.040          N  
ATOM  19500  CA  LEU A1212     -29.934  59.310  30.826  1.00 61.990          C  
ATOM  19501  C   LEU A1212     -30.057  58.561  29.496  1.00 62.210          C  
ATOM  19502  O   LEU A1212     -30.735  59.044  28.582  1.00 62.430          O  
ATOM  19503  CB  LEU A1212     -28.616  60.087  30.832  1.00 86.810          C  
ATOM  19504  CG  LEU A1212     -28.408  61.100  31.977  1.00 86.810          C  
ATOM  19505  CD1 LEU A1212     -26.980  61.613  31.903  1.00 86.810          C  
ATOM  19506  CD2 LEU A1212     -29.414  62.254  31.876  1.00 86.810          C  
ATOM  19507  H   LEU A1212     -29.196  58.333  32.611  1.00 74.450          H  
ATOM  19508  HA  LEU A1212     -30.774  59.990  30.897  1.00 74.390          H  
ATOM  19509 1HB  LEU A1212     -27.803  59.362  30.886  1.00104.170          H  
ATOM  19510 2HB  LEU A1212     -28.526  60.622  29.890  1.00104.170          H  
ATOM  19511  HG  LEU A1212     -28.536  60.595  32.934  1.00104.170          H  
ATOM  19512 1HD1 LEU A1212     -26.802  62.314  32.718  1.00104.170          H  
ATOM  19513 2HD1 LEU A1212     -26.295  60.780  31.989  1.00104.170          H  
ATOM  19514 3HD1 LEU A1212     -26.820  62.116  30.952  1.00104.170          H  
ATOM  19515 1HD2 LEU A1212     -29.231  62.948  32.694  1.00104.170          H  
ATOM  19516 2HD2 LEU A1212     -29.283  62.768  30.922  1.00104.170          H  
ATOM  19517 3HD2 LEU A1212     -30.427  61.882  31.949  1.00104.170          H  
ATOM  19518  N   ALA A1213     -29.401  57.392  29.374  1.00 62.220          N  
ATOM  19519  CA  ALA A1213     -29.490  56.594  28.150  1.00 62.480          C  
ATOM  19520  C   ALA A1213     -30.933  56.140  27.904  1.00 62.920          C  
ATOM  19521  O   ALA A1213     -31.418  56.177  26.765  1.00 63.160          O  
ATOM  19522  CB  ALA A1213     -28.564  55.394  28.235  1.00 87.370          C  
ATOM  19523  H   ALA A1213     -28.802  57.073  30.143  1.00 74.660          H  
ATOM  19524  HA  ALA A1213     -29.187  57.219  27.313  1.00 74.980          H  
ATOM  19525 1HB  ALA A1213     -28.636  54.834  27.319  1.00104.840          H  
ATOM  19526 2HB  ALA A1213     -27.545  55.735  28.381  1.00104.840          H  
ATOM  19527 3HB  ALA A1213     -28.857  54.765  29.075  1.00104.840          H  
ATOM  19528  N   GLY A1214     -31.624  55.755  28.984  1.00 63.060          N  
ATOM  19529  CA  GLY A1214     -33.021  55.349  28.945  1.00 63.510          C  
ATOM  19530  C   GLY A1214     -33.880  56.509  28.451  1.00 63.600          C  
ATOM  19531  O   GLY A1214     -34.697  56.361  27.536  1.00 64.010          O  
ATOM  19532  H   GLY A1214     -31.131  55.696  29.882  1.00 75.670          H  
ATOM  19533 1HA  GLY A1214     -33.139  54.488  28.291  1.00 76.210          H  
ATOM  19534 2HA  GLY A1214     -33.334  55.053  29.946  1.00 76.210          H  
ATOM  19535  N   ASN A1215     -33.716  57.678  29.073  1.00 63.230          N  
ATOM  19536  CA  ASN A1215     -34.472  58.851  28.675  1.00 63.320          C  
ATOM  19537  C   ASN A1215     -34.246  59.143  27.196  1.00 63.340          C  
ATOM  19538  O   ASN A1215     -35.207  59.317  26.452  1.00 63.670          O  
ATOM  19539  CB  ASN A1215     -34.085  60.053  29.514  1.00 88.610          C  
ATOM  19540  CG  ASN A1215     -34.936  61.271  29.248  1.00 88.610          C  
ATOM  19541  OD1 ASN A1215     -36.137  61.291  29.527  1.00 88.610          O  
ATOM  19542  ND2 ASN A1215     -34.327  62.289  28.707  1.00 88.610          N  
ATOM  19543  H   ASN A1215     -33.050  57.744  29.849  1.00 75.880          H  
ATOM  19544  HA  ASN A1215     -35.534  58.650  28.813  1.00 75.980          H  
ATOM  19545 1HB  ASN A1215     -34.154  59.792  30.571  1.00106.330          H  
ATOM  19546 2HB  ASN A1215     -33.042  60.305  29.317  1.00106.330          H  
ATOM  19547 1HD2 ASN A1215     -34.834  63.128  28.501  1.00106.330          H  
ATOM  19548 2HD2 ASN A1215     -33.354  62.226  28.489  1.00106.330          H  
ATOM  19549  N   PHE A1216     -32.986  59.115  26.745  1.00 63.030          N  
ATOM  19550  CA  PHE A1216     -32.664  59.396  25.354  1.00 63.060          C  
ATOM  19551  C   PHE A1216     -33.443  58.492  24.400  1.00 63.520          C  
ATOM  19552  O   PHE A1216     -34.036  58.971  23.423  1.00 63.690          O  
ATOM  19553  CB  PHE A1216     -31.171  59.195  25.083  1.00 88.270          C  
ATOM  19554  CG  PHE A1216     -30.762  59.534  23.677  1.00 88.270          C  
ATOM  19555  CD1 PHE A1216     -30.353  60.820  23.369  1.00 88.270          C  
ATOM  19556  CD2 PHE A1216     -30.817  58.597  22.657  1.00 88.270          C  
ATOM  19557  CE1 PHE A1216     -29.986  61.157  22.087  1.00 88.270          C  
ATOM  19558  CE2 PHE A1216     -30.462  58.937  21.370  1.00 88.270          C  
ATOM  19559  CZ  PHE A1216     -30.037  60.214  21.088  1.00 88.270          C  
ATOM  19560  H   PHE A1216     -32.219  58.952  27.403  1.00 75.640          H  
ATOM  19561  HA  PHE A1216     -32.929  60.431  25.143  1.00 75.670          H  
ATOM  19562 1HB  PHE A1216     -30.592  59.808  25.772  1.00105.930          H  
ATOM  19563 2HB  PHE A1216     -30.901  58.160  25.275  1.00105.930          H  
ATOM  19564  HD1 PHE A1216     -30.316  61.570  24.160  1.00105.930          H  
ATOM  19565  HD2 PHE A1216     -31.149  57.585  22.876  1.00105.930          H  
ATOM  19566  HE1 PHE A1216     -29.658  62.172  21.861  1.00105.930          H  
ATOM  19567  HE2 PHE A1216     -30.513  58.196  20.573  1.00105.930          H  
ATOM  19568  HZ  PHE A1216     -29.751  60.480  20.071  1.00105.930          H  
ATOM  19569  N   LEU A1217     -33.458  57.173  24.645  1.00 63.760          N  
ATOM  19570  CA  LEU A1217     -34.138  56.324  23.675  1.00 64.250          C  
ATOM  19571  C   LEU A1217     -35.650  56.622  23.707  1.00 64.690          C  
ATOM  19572  O   LEU A1217     -36.335  56.537  22.679  1.00 65.130          O  
ATOM  19573  CB  LEU A1217     -33.788  54.833  23.908  1.00 89.750          C  
ATOM  19574  CG  LEU A1217     -34.388  54.054  25.088  1.00 89.750          C  
ATOM  19575  CD1 LEU A1217     -35.731  53.377  24.680  1.00 89.750          C  
ATOM  19576  CD2 LEU A1217     -33.389  53.025  25.529  1.00 89.750          C  
ATOM  19577  H   LEU A1217     -32.944  56.786  25.451  1.00 76.510          H  
ATOM  19578  HA  LEU A1217     -33.766  56.586  22.684  1.00 77.100          H  
ATOM  19579 1HB  LEU A1217     -33.990  54.282  23.036  1.00107.700          H  
ATOM  19580 2HB  LEU A1217     -32.709  54.804  24.062  1.00107.700          H  
ATOM  19581  HG  LEU A1217     -34.592  54.717  25.891  1.00107.700          H  
ATOM  19582 1HD1 LEU A1217     -36.131  52.830  25.533  1.00107.700          H  
ATOM  19583 2HD1 LEU A1217     -36.462  54.111  24.366  1.00107.700          H  
ATOM  19584 3HD1 LEU A1217     -35.555  52.682  23.860  1.00107.700          H  
ATOM  19585 1HD2 LEU A1217     -33.796  52.479  26.344  1.00107.700          H  
ATOM  19586 2HD2 LEU A1217     -33.186  52.351  24.716  1.00107.700          H  
ATOM  19587 3HD2 LEU A1217     -32.461  53.516  25.838  1.00107.700          H  
ATOM  19588  N   GLN A1218     -36.197  57.020  24.867  1.00 64.600          N  
ATOM  19589  CA  GLN A1218     -37.606  57.418  24.877  1.00 64.980          C  
ATOM  19590  C   GLN A1218     -37.862  58.740  24.117  1.00 65.120          C  
ATOM  19591  O   GLN A1218     -38.784  58.812  23.295  1.00 65.520          O  
ATOM  19592  CB  GLN A1218     -38.147  57.580  26.307  1.00 90.820          C  
ATOM  19593  CG  GLN A1218     -39.638  58.034  26.379  1.00 90.820          C  
ATOM  19594  CD  GLN A1218     -40.663  57.078  25.857  1.00 90.820          C  
ATOM  19595  OE1 GLN A1218     -41.140  56.226  26.606  1.00 90.820          O  
ATOM  19596  NE2 GLN A1218     -41.003  57.194  24.581  1.00 90.820          N  
ATOM  19597  H   GLN A1218     -35.633  57.023  25.730  1.00 77.520          H  
ATOM  19598  HA  GLN A1218     -38.172  56.631  24.384  1.00 77.980          H  
ATOM  19599 1HB  GLN A1218     -38.048  56.635  26.839  1.00108.980          H  
ATOM  19600 2HB  GLN A1218     -37.546  58.318  26.841  1.00108.980          H  
ATOM  19601 1HG  GLN A1218     -39.868  58.185  27.418  1.00108.980          H  
ATOM  19602 2HG  GLN A1218     -39.755  58.970  25.842  1.00108.980          H  
ATOM  19603 1HE2 GLN A1218     -41.687  56.582  24.178  1.00108.980          H  
ATOM  19604 2HE2 GLN A1218     -40.571  57.906  23.997  1.00108.980          H  
ATOM  19605  N   THR A1219     -37.018  59.769  24.330  1.00 64.860          N  
ATOM  19606  CA  THR A1219     -37.270  61.094  23.738  1.00 64.810          C  
ATOM  19607  C   THR A1219     -36.955  61.164  22.258  1.00 65.060          C  
ATOM  19608  O   THR A1219     -37.474  62.030  21.553  1.00 64.990          O  
ATOM  19609  CB  THR A1219     -36.468  62.224  24.439  1.00 90.750          C  
ATOM  19610  OG1 THR A1219     -35.060  61.999  24.295  1.00 90.750          O  
ATOM  19611  CG2 THR A1219     -36.815  62.280  25.904  1.00 90.750          C  
ATOM  19612  H   THR A1219     -36.240  59.651  24.985  1.00 77.830          H  
ATOM  19613  HA  THR A1219     -38.329  61.314  23.859  1.00 77.770          H  
ATOM  19614  HB  THR A1219     -36.717  63.177  23.979  1.00108.900          H  
ATOM  19615  HG1 THR A1219     -34.778  62.260  23.414  1.00108.900          H  
ATOM  19616 1HG2 THR A1219     -36.255  63.078  26.382  1.00108.900          H  
ATOM  19617 2HG2 THR A1219     -37.878  62.471  26.002  1.00108.900          H  
ATOM  19618 3HG2 THR A1219     -36.572  61.342  26.381  1.00108.900          H  
ATOM  19619  N   THR A1220     -36.166  60.222  21.767  1.00 65.390          N  
ATOM  19620  CA  THR A1220     -35.827  60.161  20.358  1.00 65.670          C  
ATOM  19621  C   THR A1220     -36.597  59.073  19.612  1.00 66.320          C  
ATOM  19622  O   THR A1220     -36.263  58.753  18.468  1.00 66.680          O  
ATOM  19623  CB  THR A1220     -34.318  59.982  20.150  1.00 91.830          C  
ATOM  19624  OG1 THR A1220     -33.860  58.772  20.774  1.00 91.830          O  
ATOM  19625  CG2 THR A1220     -33.573  61.158  20.724  1.00 91.830          C  
ATOM  19626  H   THR A1220     -35.690  59.594  22.418  1.00 78.470          H  
ATOM  19627  HA  THR A1220     -36.101  61.113  19.905  1.00 78.800          H  
ATOM  19628  HB  THR A1220     -34.115  59.925  19.083  1.00110.190          H  
ATOM  19629  HG1 THR A1220     -33.953  58.861  21.746  1.00110.190          H  
ATOM  19630 1HG2 THR A1220     -32.533  61.035  20.547  1.00110.190          H  
ATOM  19631 2HG2 THR A1220     -33.914  62.071  20.243  1.00110.190          H  
ATOM  19632 3HG2 THR A1220     -33.756  61.218  21.796  1.00110.190          H  
ATOM  19633  N   ASP A1221     -37.637  58.510  20.246  1.00 66.530          N  
ATOM  19634  CA  ASP A1221     -38.458  57.468  19.641  1.00 67.200          C  
ATOM  19635  C   ASP A1221     -37.708  56.233  19.142  1.00 67.630          C  
ATOM  19636  O   ASP A1221     -37.883  55.818  17.993  1.00 67.780          O  
ATOM  19637  CB  ASP A1221     -39.312  58.016  18.488  1.00 93.810          C  
ATOM  19638  CG  ASP A1221     -40.383  59.029  18.923  1.00 93.810          C  
ATOM  19639  OD1 ASP A1221     -40.943  58.896  19.997  1.00 93.810          O  
ATOM  19640  OD2 ASP A1221     -40.652  59.924  18.156  1.00 93.810          O  
ATOM  19641  H   ASP A1221     -37.888  58.808  21.195  1.00 79.840          H  
ATOM  19642  HA  ASP A1221     -39.147  57.132  20.415  1.00 80.640          H  
ATOM  19643 1HB  ASP A1221     -38.666  58.489  17.748  1.00112.570          H  
ATOM  19644 2HB  ASP A1221     -39.810  57.188  17.988  1.00112.570          H  
ATOM  19645  N   TRP A1222     -36.832  55.664  19.967  1.00 67.890          N  
ATOM  19646  CA  TRP A1222     -36.148  54.443  19.576  1.00 68.380          C  
ATOM  19647  C   TRP A1222     -37.141  53.317  19.344  1.00 68.640          C  
ATOM  19648  O   TRP A1222     -37.954  52.998  20.211  1.00 68.810          O  
ATOM  19649  CB  TRP A1222     -35.189  54.027  20.672  1.00 95.540          C  
ATOM  19650  CG  TRP A1222     -34.427  52.771  20.421  1.00 95.540          C  
ATOM  19651  CD1 TRP A1222     -34.678  51.559  20.983  1.00 95.540          C  
ATOM  19652  CD2 TRP A1222     -33.289  52.578  19.561  1.00 95.540          C  
ATOM  19653  NE1 TRP A1222     -33.771  50.635  20.533  1.00 95.540          N  
ATOM  19654  CE2 TRP A1222     -32.923  51.230  19.669  1.00 95.540          C  
ATOM  19655  CE3 TRP A1222     -32.558  53.420  18.720  1.00 95.540          C  
ATOM  19656  CZ2 TRP A1222     -31.857  50.702  18.972  1.00 95.540          C  
ATOM  19657  CZ3 TRP A1222     -31.485  52.889  18.022  1.00 95.540          C  
ATOM  19658  CH2 TRP A1222     -31.143  51.566  18.146  1.00 95.540          C  
ATOM  19659  H   TRP A1222     -36.663  56.058  20.898  1.00 81.470          H  
ATOM  19660  HA  TRP A1222     -35.599  54.629  18.654  1.00 82.060          H  
ATOM  19661 1HB  TRP A1222     -34.478  54.833  20.834  1.00114.640          H  
ATOM  19662 2HB  TRP A1222     -35.758  53.901  21.591  1.00114.640          H  
ATOM  19663  HD1 TRP A1222     -35.484  51.357  21.689  1.00114.640          H  
ATOM  19664  HE1 TRP A1222     -33.727  49.662  20.786  1.00114.640          H  
ATOM  19665  HE3 TRP A1222     -32.818  54.471  18.618  1.00114.640          H  
ATOM  19666  HZ2 TRP A1222     -31.568  49.655  19.057  1.00114.640          H  
ATOM  19667  HZ3 TRP A1222     -30.909  53.547  17.373  1.00114.640          H  
ATOM  19668  HH2 TRP A1222     -30.287  51.189  17.584  1.00114.640          H  
ATOM  19669  N   HIS A1223     -37.072  52.713  18.172  1.00 68.690          N  
ATOM  19670  CA  HIS A1223     -37.961  51.621  17.822  1.00 68.990          C  
ATOM  19671  C   HIS A1223     -37.537  50.376  18.552  1.00 68.910          C  
ATOM  19672  O   HIS A1223     -36.353  50.053  18.565  1.00 69.080          O  
ATOM  19673  CB  HIS A1223     -37.920  51.373  16.309  1.00 96.470          C  
ATOM  19674  CG  HIS A1223     -39.011  50.486  15.761  1.00 96.470          C  
ATOM  19675  ND1 HIS A1223     -39.043  49.106  15.942  1.00 96.470          N  
ATOM  19676  CD2 HIS A1223     -40.094  50.792  15.008  1.00 96.470          C  
ATOM  19677  CE1 HIS A1223     -40.108  48.618  15.329  1.00 96.470          C  
ATOM  19678  NE2 HIS A1223     -40.750  49.622  14.751  1.00 96.470          N  
ATOM  19679  H   HIS A1223     -36.384  53.030  17.506  1.00 82.430          H  
ATOM  19680  HA  HIS A1223     -38.979  51.839  18.118  1.00 82.790          H  
ATOM  19681 1HB  HIS A1223     -37.972  52.329  15.790  1.00115.760          H  
ATOM  19682 2HB  HIS A1223     -36.963  50.917  16.053  1.00115.760          H  
ATOM  19683  HD1 HIS A1223     -38.348  48.509  16.427  1.00115.760          H  
ATOM  19684  HD2 HIS A1223     -40.481  51.732  14.608  1.00115.760          H  
ATOM  19685  HE1 HIS A1223     -40.323  47.548  15.354  1.00115.760          H  
ATOM  19686  N   LYS A1224     -38.492  49.604  19.056  1.00 68.680          N  
ATOM  19687  CA  LYS A1224     -38.142  48.340  19.664  1.00 68.610          C  
ATOM  19688  C   LYS A1224     -37.131  47.582  18.832  1.00 68.390          C  
ATOM  19689  O   LYS A1224     -37.285  47.396  17.618  1.00 68.490          O  
ATOM  19690  CB  LYS A1224     -39.393  47.471  19.796  1.00 96.080          C  
ATOM  19691  CG  LYS A1224     -39.203  46.113  20.517  1.00 96.080          C  
ATOM  19692  CD  LYS A1224     -40.555  45.383  20.679  1.00 96.080          C  
ATOM  19693  CE  LYS A1224     -41.068  44.829  19.319  1.00 96.080          C  
ATOM  19694  NZ  LYS A1224     -42.372  44.119  19.441  1.00 96.080          N  
ATOM  19695  H   LYS A1224     -39.462  49.922  19.111  1.00 82.420          H  
ATOM  19696  HA  LYS A1224     -37.681  48.527  20.631  1.00 82.330          H  
ATOM  19697 1HB  LYS A1224     -40.179  48.019  20.301  1.00115.300          H  
ATOM  19698 2HB  LYS A1224     -39.752  47.277  18.792  1.00115.300          H  
ATOM  19699 1HG  LYS A1224     -38.521  45.478  19.943  1.00115.300          H  
ATOM  19700 2HG  LYS A1224     -38.771  46.281  21.505  1.00115.300          H  
ATOM  19701 1HD  LYS A1224     -40.438  44.556  21.380  1.00115.300          H  
ATOM  19702 2HD  LYS A1224     -41.297  46.078  21.083  1.00115.300          H  
ATOM  19703 1HE  LYS A1224     -41.197  45.644  18.625  1.00115.300          H  
ATOM  19704 2HE  LYS A1224     -40.328  44.138  18.916  1.00115.300          H  
ATOM  19705 1HZ  LYS A1224     -42.664  43.789  18.519  1.00115.300          H  
ATOM  19706 2HZ  LYS A1224     -42.286  43.338  20.067  1.00115.300          H  
ATOM  19707 3HZ  LYS A1224     -43.072  44.765  19.794  1.00115.300          H  
ATOM  19708  N   ASN A1225     -36.095  47.142  19.522  1.00 68.130          N  
ATOM  19709  CA  ASN A1225     -35.006  46.397  18.952  1.00 67.900          C  
ATOM  19710  C   ASN A1225     -34.745  45.237  19.892  1.00 68.090          C  
ATOM  19711  O   ASN A1225     -34.377  45.489  21.046  1.00 67.880          O  
ATOM  19712  CB  ASN A1225     -33.767  47.246  18.787  1.00 95.150          C  
ATOM  19713  CG  ASN A1225     -32.653  46.506  18.053  1.00 95.150          C  
ATOM  19714  OD1 ASN A1225     -32.260  45.357  18.376  1.00 95.150          O  
ATOM  19715  ND2 ASN A1225     -32.137  47.152  17.031  1.00 95.150          N  
ATOM  19716  H   ASN A1225     -36.074  47.358  20.508  1.00 81.760          H  
ATOM  19717  HA  ASN A1225     -35.294  46.064  17.965  1.00 81.480          H  
ATOM  19718 1HB  ASN A1225     -34.023  48.155  18.230  1.00114.180          H  
ATOM  19719 2HB  ASN A1225     -33.402  47.555  19.764  1.00114.180          H  
ATOM  19720 1HD2 ASN A1225     -31.401  46.734  16.493  1.00114.180          H  
ATOM  19721 2HD2 ASN A1225     -32.493  48.055  16.771  1.00114.180          H  
ATOM  19722  N   PRO A1226     -34.941  43.982  19.467  1.00 68.500          N  
ATOM  19723  CA  PRO A1226     -34.765  42.795  20.271  1.00 68.760          C  
ATOM  19724  C   PRO A1226     -33.455  42.776  21.051  1.00 68.330          C  
ATOM  19725  O   PRO A1226     -33.435  42.219  22.144  1.00 68.480          O  
ATOM  19726  CB  PRO A1226     -34.797  41.685  19.214  1.00103.140          C  
ATOM  19727  CG  PRO A1226     -35.704  42.226  18.134  1.00103.140          C  
ATOM  19728  CD  PRO A1226     -35.401  43.705  18.078  1.00103.140          C  
ATOM  19729  HA  PRO A1226     -35.621  42.700  20.953  1.00 82.510          H  
ATOM  19730 1HB  PRO A1226     -33.778  41.478  18.854  1.00123.770          H  
ATOM  19731 2HB  PRO A1226     -35.173  40.751  19.661  1.00123.770          H  
ATOM  19732 1HG  PRO A1226     -35.502  41.713  17.179  1.00123.770          H  
ATOM  19733 2HG  PRO A1226     -36.756  42.021  18.386  1.00123.770          H  
ATOM  19734 1HD  PRO A1226     -34.608  43.919  17.342  1.00123.770          H  
ATOM  19735 2HD  PRO A1226     -36.351  44.223  17.854  1.00123.770          H  
ATOM  19736  N   GLN A1227     -32.366  43.369  20.533  1.00 67.820          N  
ATOM  19737  CA  GLN A1227     -31.125  43.325  21.293  1.00 67.430          C  
ATOM  19738  C   GLN A1227     -31.229  44.168  22.564  1.00 67.220          C  
ATOM  19739  O   GLN A1227     -30.652  43.811  23.598  1.00 67.140          O  
ATOM  19740  CB  GLN A1227     -29.948  43.773  20.440  1.00 94.560          C  
ATOM  19741  CG  GLN A1227     -28.575  43.567  21.086  1.00 94.560          C  
ATOM  19742  CD  GLN A1227     -28.264  42.101  21.348  1.00 94.560          C  
ATOM  19743  OE1 GLN A1227     -28.572  41.231  20.514  1.00 94.560          O  
ATOM  19744  NE2 GLN A1227     -27.645  41.808  22.486  1.00 94.560          N  
ATOM  19745  H   GLN A1227     -32.357  43.851  19.630  1.00 81.380          H  
ATOM  19746  HA  GLN A1227     -30.949  42.294  21.592  1.00 80.920          H  
ATOM  19747 1HB  GLN A1227     -29.965  43.242  19.491  1.00113.470          H  
ATOM  19748 2HB  GLN A1227     -30.048  44.838  20.214  1.00113.470          H  
ATOM  19749 1HG  GLN A1227     -27.814  43.967  20.418  1.00113.470          H  
ATOM  19750 2HG  GLN A1227     -28.537  44.095  22.031  1.00113.470          H  
ATOM  19751 1HE2 GLN A1227     -27.409  40.861  22.702  1.00113.470          H  
ATOM  19752 2HE2 GLN A1227     -27.383  42.548  23.148  1.00113.470          H  
ATOM  19753  N   LEU A1228     -31.957  45.295  22.497  1.00 67.180          N  
ATOM  19754  CA  LEU A1228     -32.114  46.139  23.668  1.00 67.010          C  
ATOM  19755  C   LEU A1228     -32.884  45.303  24.648  1.00 67.490          C  
ATOM  19756  O   LEU A1228     -32.512  45.193  25.813  1.00 67.450          O  
ATOM  19757  CB  LEU A1228     -32.887  47.449  23.357  1.00 93.880          C  
ATOM  19758  CG  LEU A1228     -33.196  48.452  24.576  1.00 93.880          C  
ATOM  19759  CD1 LEU A1228     -31.922  48.988  25.219  1.00 93.880          C  
ATOM  19760  CD2 LEU A1228     -34.038  49.608  24.077  1.00 93.880          C  
ATOM  19761  H   LEU A1228     -32.469  45.517  21.644  1.00 80.620          H  
ATOM  19762  HA  LEU A1228     -31.135  46.368  24.084  1.00 80.410          H  
ATOM  19763 1HB  LEU A1228     -32.329  48.005  22.609  1.00112.660          H  
ATOM  19764 2HB  LEU A1228     -33.848  47.175  22.920  1.00112.660          H  
ATOM  19765  HG  LEU A1228     -33.746  47.913  25.327  1.00112.660          H  
ATOM  19766 1HD1 LEU A1228     -32.184  49.651  26.039  1.00112.660          H  
ATOM  19767 2HD1 LEU A1228     -31.316  48.167  25.604  1.00112.660          H  
ATOM  19768 3HD1 LEU A1228     -31.362  49.546  24.488  1.00112.660          H  
ATOM  19769 1HD2 LEU A1228     -34.286  50.265  24.907  1.00112.660          H  
ATOM  19770 2HD2 LEU A1228     -33.483  50.165  23.325  1.00112.660          H  
ATOM  19771 3HD2 LEU A1228     -34.951  49.222  23.641  1.00112.660          H  
ATOM  19772  N   MET A1229     -33.952  44.663  24.168  1.00 67.980          N  
ATOM  19773  CA  MET A1229     -34.754  43.858  25.073  1.00 68.480          C  
ATOM  19774  C   MET A1229     -33.938  42.730  25.695  1.00 68.540          C  
ATOM  19775  O   MET A1229     -34.018  42.502  26.896  1.00 68.700          O  
ATOM  19776  CB  MET A1229     -35.993  43.332  24.364  1.00 95.670          C  
ATOM  19777  CG  MET A1229     -37.003  44.420  23.949  1.00 95.670          C  
ATOM  19778  SD  MET A1229     -37.687  45.366  25.369  1.00 95.670          S  
ATOM  19779  CE  MET A1229     -36.732  46.881  25.389  1.00 95.670          C  
ATOM  19780  H   MET A1229     -34.191  44.776  23.176  1.00 81.580          H  
ATOM  19781  HA  MET A1229     -35.080  44.486  25.892  1.00 82.180          H  
ATOM  19782 1HB  MET A1229     -35.690  42.790  23.471  1.00114.810          H  
ATOM  19783 2HB  MET A1229     -36.508  42.629  25.008  1.00114.810          H  
ATOM  19784 1HG  MET A1229     -36.511  45.121  23.272  1.00114.810          H  
ATOM  19785 2HG  MET A1229     -37.833  43.959  23.412  1.00114.810          H  
ATOM  19786 1HE  MET A1229     -37.088  47.517  26.188  1.00114.810          H  
ATOM  19787 2HE  MET A1229     -35.686  46.663  25.543  1.00114.810          H  
ATOM  19788 3HE  MET A1229     -36.850  47.386  24.440  1.00114.810          H  
ATOM  19789  N   LYS A1230     -33.062  42.066  24.942  1.00 68.410          N  
ATOM  19790  CA  LYS A1230     -32.286  40.994  25.561  1.00 68.500          C  
ATOM  19791  C   LYS A1230     -31.508  41.499  26.776  1.00 68.170          C  
ATOM  19792  O   LYS A1230     -31.501  40.837  27.829  1.00 68.390          O  
ATOM  19793  CB  LYS A1230     -31.299  40.373  24.562  1.00 95.860          C  
ATOM  19794  CG  LYS A1230     -31.928  39.511  23.473  1.00 95.860          C  
ATOM  19795  CD  LYS A1230     -30.871  38.994  22.496  1.00 95.860          C  
ATOM  19796  CE  LYS A1230     -31.497  38.194  21.363  1.00 95.860          C  
ATOM  19797  NZ  LYS A1230     -30.474  37.733  20.375  1.00 95.860          N  
ATOM  19798  H   LYS A1230     -33.000  42.252  23.939  1.00 82.090          H  
ATOM  19799  HA  LYS A1230     -32.977  40.224  25.901  1.00 82.200          H  
ATOM  19800 1HB  LYS A1230     -30.741  41.173  24.066  1.00115.040          H  
ATOM  19801 2HB  LYS A1230     -30.576  39.763  25.101  1.00115.040          H  
ATOM  19802 1HG  LYS A1230     -32.422  38.659  23.940  1.00115.040          H  
ATOM  19803 2HG  LYS A1230     -32.668  40.077  22.934  1.00115.040          H  
ATOM  19804 1HD  LYS A1230     -30.331  39.840  22.069  1.00115.040          H  
ATOM  19805 2HD  LYS A1230     -30.158  38.364  23.026  1.00115.040          H  
ATOM  19806 1HE  LYS A1230     -32.006  37.326  21.777  1.00115.040          H  
ATOM  19807 2HE  LYS A1230     -32.228  38.821  20.848  1.00115.040          H  
ATOM  19808 1HZ  LYS A1230     -30.926  37.209  19.640  1.00115.040          H  
ATOM  19809 2HZ  LYS A1230     -30.000  38.535  19.969  1.00115.040          H  
ATOM  19810 3HZ  LYS A1230     -29.797  37.143  20.837  1.00115.040          H  
ATOM  19811  N   HIS A1231     -30.908  42.694  26.655  1.00 67.680          N  
ATOM  19812  CA  HIS A1231     -30.132  43.266  27.749  1.00 67.370          C  
ATOM  19813  C   HIS A1231     -31.015  43.797  28.892  1.00 67.530          C  
ATOM  19814  O   HIS A1231     -30.701  43.585  30.074  1.00 67.600          O  
ATOM  19815  CB  HIS A1231     -29.258  44.408  27.232  1.00 94.440          C  
ATOM  19816  CG  HIS A1231     -28.171  43.977  26.293  1.00 94.440          C  
ATOM  19817  ND1 HIS A1231     -27.195  43.068  26.645  1.00 94.440          N  
ATOM  19818  CD2 HIS A1231     -27.889  44.368  25.030  1.00 94.440          C  
ATOM  19819  CE1 HIS A1231     -26.363  42.907  25.634  1.00 94.440          C  
ATOM  19820  NE2 HIS A1231     -26.755  43.690  24.634  1.00 94.440          N  
ATOM  19821  H   HIS A1231     -30.939  43.168  25.740  1.00 81.220          H  
ATOM  19822  HA  HIS A1231     -29.481  42.500  28.163  1.00 80.840          H  
ATOM  19823 1HB  HIS A1231     -29.889  45.132  26.707  1.00113.330          H  
ATOM  19824 2HB  HIS A1231     -28.797  44.923  28.073  1.00113.330          H  
ATOM  19825  HD1 HIS A1231     -27.060  42.657  27.552  1.00113.330          H  
ATOM  19826  HD2 HIS A1231     -28.369  45.073  24.357  1.00113.330          H  
ATOM  19827  HE1 HIS A1231     -25.518  42.225  25.718  1.00113.330          H  
ATOM  19828  N   ILE A1232     -32.132  44.456  28.549  1.00 67.640          N  
ATOM  19829  CA  ILE A1232     -33.037  45.025  29.548  1.00 67.810          C  
ATOM  19830  C   ILE A1232     -33.654  43.900  30.367  1.00 68.370          C  
ATOM  19831  O   ILE A1232     -33.742  43.998  31.596  1.00 68.500          O  
ATOM  19832  CB  ILE A1232     -34.176  45.870  28.898  1.00 94.870          C  
ATOM  19833  CG1 ILE A1232     -33.654  47.109  28.131  1.00 94.870          C  
ATOM  19834  CG2 ILE A1232     -35.127  46.345  29.932  1.00 94.870          C  
ATOM  19835  CD1 ILE A1232     -32.923  48.128  28.909  1.00 94.870          C  
ATOM  19836  H   ILE A1232     -32.329  44.597  27.553  1.00 81.170          H  
ATOM  19837  HA  ILE A1232     -32.466  45.651  30.227  1.00 81.370          H  
ATOM  19838  HB  ILE A1232     -34.710  45.242  28.183  1.00113.840          H  
ATOM  19839 1HG1 ILE A1232     -32.991  46.791  27.378  1.00113.840          H  
ATOM  19840 2HG1 ILE A1232     -34.506  47.597  27.666  1.00113.840          H  
ATOM  19841 1HG2 ILE A1232     -35.916  46.896  29.458  1.00113.840          H  
ATOM  19842 2HG2 ILE A1232     -35.533  45.534  30.448  1.00113.840          H  
ATOM  19843 3HG2 ILE A1232     -34.613  46.964  30.625  1.00113.840          H  
ATOM  19844 1HD1 ILE A1232     -32.653  48.895  28.215  1.00113.840          H  
ATOM  19845 2HD1 ILE A1232     -33.532  48.563  29.689  1.00113.840          H  
ATOM  19846 3HD1 ILE A1232     -32.031  47.702  29.349  1.00113.840          H  
ATOM  19847  N   ILE A1233     -34.096  42.845  29.690  1.00 68.720          N  
ATOM  19848  CA  ILE A1233     -34.695  41.681  30.308  1.00 69.260          C  
ATOM  19849  C   ILE A1233     -33.720  40.969  31.195  1.00 69.240          C  
ATOM  19850  O   ILE A1233     -34.000  40.700  32.353  1.00 69.520          O  
ATOM  19851  CB  ILE A1233     -35.232  40.691  29.261  1.00 96.750          C  
ATOM  19852  CG1 ILE A1233     -36.390  41.311  28.480  1.00 96.750          C  
ATOM  19853  CG2 ILE A1233     -35.693  39.415  29.963  1.00 96.750          C  
ATOM  19854  CD1 ILE A1233     -36.773  40.590  27.211  1.00 96.750          C  
ATOM  19855  H   ILE A1233     -33.987  42.846  28.673  1.00 82.460          H  
ATOM  19856  HA  ILE A1233     -35.529  42.014  30.939  1.00 83.110          H  
ATOM  19857  HB  ILE A1233     -34.433  40.461  28.545  1.00116.100          H  
ATOM  19858 1HG1 ILE A1233     -37.258  41.302  29.124  1.00116.100          H  
ATOM  19859 2HG1 ILE A1233     -36.143  42.342  28.233  1.00116.100          H  
ATOM  19860 1HG2 ILE A1233     -36.064  38.701  29.244  1.00116.100          H  
ATOM  19861 2HG2 ILE A1233     -34.876  38.950  30.511  1.00116.100          H  
ATOM  19862 3HG2 ILE A1233     -36.489  39.680  30.657  1.00116.100          H  
ATOM  19863 1HD1 ILE A1233     -37.611  41.108  26.747  1.00116.100          H  
ATOM  19864 2HD1 ILE A1233     -35.923  40.590  26.525  1.00116.100          H  
ATOM  19865 3HD1 ILE A1233     -37.063  39.569  27.417  1.00116.100          H  
ATOM  19866  N   THR A1234     -32.526  40.668  30.680  1.00 68.920          N  
ATOM  19867  CA  THR A1234     -31.589  39.928  31.501  1.00 68.920          C  
ATOM  19868  C   THR A1234     -31.308  40.669  32.801  1.00 68.740          C  
ATOM  19869  O   THR A1234     -31.426  40.092  33.891  1.00 69.030          O  
ATOM  19870  CB  THR A1234     -30.265  39.701  30.739  1.00 96.490          C  
ATOM  19871  OG1 THR A1234     -30.520  38.938  29.546  1.00 96.490          O  
ATOM  19872  CG2 THR A1234     -29.282  38.929  31.622  1.00 96.490          C  
ATOM  19873  H   THR A1234     -32.284  40.891  29.716  1.00 82.700          H  
ATOM  19874  HA  THR A1234     -32.026  38.960  31.741  1.00 82.700          H  
ATOM  19875  HB  THR A1234     -29.835  40.664  30.458  1.00115.790          H  
ATOM  19876  HG1 THR A1234     -30.984  39.510  28.890  1.00115.790          H  
ATOM  19877 1HG2 THR A1234     -28.358  38.770  31.071  1.00115.790          H  
ATOM  19878 2HG2 THR A1234     -29.067  39.492  32.528  1.00115.790          H  
ATOM  19879 3HG2 THR A1234     -29.719  37.968  31.887  1.00115.790          H  
ATOM  19880  N   PHE A1235     -30.967  41.957  32.698  1.00 68.300          N  
ATOM  19881  CA  PHE A1235     -30.674  42.750  33.875  1.00 68.140          C  
ATOM  19882  C   PHE A1235     -31.827  42.864  34.851  1.00 68.560          C  
ATOM  19883  O   PHE A1235     -31.667  42.576  36.047  1.00 68.690          O  
ATOM  19884  CB  PHE A1235     -30.180  44.129  33.464  1.00 95.460          C  
ATOM  19885  CG  PHE A1235     -30.048  45.110  34.592  1.00 95.460          C  
ATOM  19886  CD1 PHE A1235     -29.294  44.821  35.726  1.00 95.460          C  
ATOM  19887  CD2 PHE A1235     -30.627  46.361  34.488  1.00 95.460          C  
ATOM  19888  CE1 PHE A1235     -29.160  45.750  36.731  1.00 95.460          C  
ATOM  19889  CE2 PHE A1235     -30.476  47.290  35.483  1.00 95.460          C  
ATOM  19890  CZ  PHE A1235     -29.751  46.984  36.607  1.00 95.460          C  
ATOM  19891  H   PHE A1235     -30.889  42.393  31.773  1.00 81.960          H  
ATOM  19892  HA  PHE A1235     -29.858  42.254  34.397  1.00 81.770          H  
ATOM  19893 1HB  PHE A1235     -29.217  44.033  32.974  1.00114.550          H  
ATOM  19894 2HB  PHE A1235     -30.873  44.546  32.727  1.00114.550          H  
ATOM  19895  HD1 PHE A1235     -28.814  43.848  35.825  1.00114.550          H  
ATOM  19896  HD2 PHE A1235     -31.204  46.611  33.597  1.00114.550          H  
ATOM  19897  HE1 PHE A1235     -28.576  45.509  37.621  1.00114.550          H  
ATOM  19898  HE2 PHE A1235     -30.934  48.274  35.381  1.00114.550          H  
ATOM  19899  HZ  PHE A1235     -29.638  47.723  37.398  1.00114.550          H  
ATOM  19900  N   TYR A1236     -32.994  43.267  34.370  1.00 68.830          N  
ATOM  19901  CA  TYR A1236     -34.075  43.452  35.290  1.00 69.280          C  
ATOM  19902  C   TYR A1236     -34.619  42.157  35.847  1.00 69.810          C  
ATOM  19903  O   TYR A1236     -35.035  42.138  37.008  1.00 70.110          O  
ATOM  19904  CB  TYR A1236     -35.153  44.297  34.661  1.00 96.810          C  
ATOM  19905  CG  TYR A1236     -34.766  45.781  34.523  1.00 96.810          C  
ATOM  19906  CD1 TYR A1236     -34.061  46.481  35.520  1.00 96.810          C  
ATOM  19907  CD2 TYR A1236     -35.131  46.443  33.408  1.00 96.810          C  
ATOM  19908  CE1 TYR A1236     -33.773  47.786  35.358  1.00 96.810          C  
ATOM  19909  CE2 TYR A1236     -34.825  47.764  33.253  1.00 96.810          C  
ATOM  19910  CZ  TYR A1236     -34.155  48.421  34.226  1.00 96.810          C  
ATOM  19911  OH  TYR A1236     -33.874  49.723  34.078  1.00 96.810          O  
ATOM  19912  H   TYR A1236     -33.128  43.484  33.376  1.00 82.600          H  
ATOM  19913  HA  TYR A1236     -33.681  43.986  36.138  1.00 83.140          H  
ATOM  19914 1HB  TYR A1236     -35.367  43.908  33.665  1.00116.170          H  
ATOM  19915 2HB  TYR A1236     -36.063  44.226  35.241  1.00116.170          H  
ATOM  19916  HD1 TYR A1236     -33.734  46.018  36.437  1.00116.170          H  
ATOM  19917  HD2 TYR A1236     -35.671  45.916  32.646  1.00116.170          H  
ATOM  19918  HE1 TYR A1236     -33.236  48.322  36.138  1.00116.170          H  
ATOM  19919  HE2 TYR A1236     -35.127  48.295  32.356  1.00116.170          H  
ATOM  19920  HH  TYR A1236     -34.053  49.979  33.166  1.00116.170          H  
ATOM  19921  N   ASN A1237     -34.644  41.062  35.077  1.00 69.950          N  
ATOM  19922  CA  ASN A1237     -35.169  39.847  35.667  1.00 70.460          C  
ATOM  19923  C   ASN A1237     -34.273  39.415  36.820  1.00 70.330          C  
ATOM  19924  O   ASN A1237     -34.765  38.967  37.852  1.00 70.700          O  
ATOM  19925  CB  ASN A1237     -35.306  38.723  34.668  1.00 98.440          C  
ATOM  19926  CG  ASN A1237     -36.432  38.915  33.704  1.00 98.440          C  
ATOM  19927  OD1 ASN A1237     -37.225  39.861  33.779  1.00 98.440          O  
ATOM  19928  ND2 ASN A1237     -36.551  37.980  32.800  1.00 98.440          N  
ATOM  19929  H   ASN A1237     -34.329  41.067  34.105  1.00 83.940          H  
ATOM  19930  HA  ASN A1237     -36.156  40.058  36.081  1.00 84.550          H  
ATOM  19931 1HB  ASN A1237     -34.375  38.641  34.100  1.00118.130          H  
ATOM  19932 2HB  ASN A1237     -35.452  37.786  35.198  1.00118.130          H  
ATOM  19933 1HD2 ASN A1237     -37.298  38.018  32.134  1.00118.130          H  
ATOM  19934 2HD2 ASN A1237     -35.901  37.221  32.774  1.00118.130          H  
ATOM  19935  N   LYS A1238     -32.949  39.577  36.682  1.00 69.820          N  
ATOM  19936  CA  LYS A1238     -32.055  39.231  37.784  1.00 69.710          C  
ATOM  19937  C   LYS A1238     -32.309  40.133  38.993  1.00 69.710          C  
ATOM  19938  O   LYS A1238     -32.330  39.672  40.136  1.00 69.960          O  
ATOM  19939  CB  LYS A1238     -30.592  39.319  37.350  1.00 97.640          C  
ATOM  19940  CG  LYS A1238     -30.153  38.210  36.396  1.00 97.640          C  
ATOM  19941  CD  LYS A1238     -28.692  38.373  35.987  1.00 97.640          C  
ATOM  19942  CE  LYS A1238     -28.244  37.253  35.055  1.00 97.640          C  
ATOM  19943  NZ  LYS A1238     -26.817  37.407  34.642  1.00 97.640          N  
ATOM  19944  H   LYS A1238     -32.558  39.890  35.785  1.00 83.780          H  
ATOM  19945  HA  LYS A1238     -32.262  38.205  38.085  1.00 83.650          H  
ATOM  19946 1HB  LYS A1238     -30.430  40.275  36.843  1.00117.170          H  
ATOM  19947 2HB  LYS A1238     -29.947  39.297  38.226  1.00117.170          H  
ATOM  19948 1HG  LYS A1238     -30.283  37.248  36.888  1.00117.170          H  
ATOM  19949 2HG  LYS A1238     -30.782  38.228  35.507  1.00117.170          H  
ATOM  19950 1HD  LYS A1238     -28.573  39.327  35.469  1.00117.170          H  
ATOM  19951 2HD  LYS A1238     -28.060  38.377  36.874  1.00117.170          H  
ATOM  19952 1HE  LYS A1238     -28.365  36.297  35.562  1.00117.170          H  
ATOM  19953 2HE  LYS A1238     -28.872  37.261  34.166  1.00117.170          H  
ATOM  19954 1HZ  LYS A1238     -26.560  36.648  34.025  1.00117.170          H  
ATOM  19955 2HZ  LYS A1238     -26.693  38.287  34.161  1.00117.170          H  
ATOM  19956 3HZ  LYS A1238     -26.224  37.388  35.460  1.00117.170          H  
ATOM  19957  N   ALA A1239     -32.541  41.425  38.726  1.00 69.480          N  
ATOM  19958  CA  ALA A1239     -32.814  42.420  39.761  1.00 69.490          C  
ATOM  19959  C   ALA A1239     -34.257  42.349  40.282  1.00 70.070          C  
ATOM  19960  O   ALA A1239     -34.583  42.953  41.307  1.00 70.180          O  
ATOM  19961  CB  ALA A1239     -32.560  43.817  39.202  1.00 97.280          C  
ATOM  19962  H   ALA A1239     -32.455  41.745  37.755  1.00 83.380          H  
ATOM  19963  HA  ALA A1239     -32.141  42.230  40.594  1.00 83.390          H  
ATOM  19964 1HB  ALA A1239     -32.731  44.558  39.979  1.00116.740          H  
ATOM  19965 2HB  ALA A1239     -31.532  43.888  38.846  1.00116.740          H  
ATOM  19966 3HB  ALA A1239     -33.235  43.995  38.380  1.00116.740          H  
ATOM  19967  N   LYS A1240     -35.110  41.616  39.560  1.00 70.480          N  
ATOM  19968  CA  LYS A1240     -36.545  41.446  39.784  1.00 71.080          C  
ATOM  19969  C   LYS A1240     -37.281  42.766  39.611  1.00 71.090          C  
ATOM  19970  O   LYS A1240     -38.386  42.972  40.125  1.00 71.490          O  
ATOM  19971  CB  LYS A1240     -36.828  40.886  41.188  1.00 99.270          C  
ATOM  19972  CG  LYS A1240     -36.093  39.586  41.549  1.00 99.270          C  
ATOM  19973  CD  LYS A1240     -36.577  38.395  40.719  1.00 99.270          C  
ATOM  19974  CE  LYS A1240     -35.855  37.115  41.113  1.00 99.270          C  
ATOM  19975  NZ  LYS A1240     -36.296  35.944  40.290  1.00 99.270          N  
ATOM  19976  H   LYS A1240     -34.737  41.171  38.722  1.00 84.580          H  
ATOM  19977  HA  LYS A1240     -36.917  40.758  39.027  1.00 85.300          H  
ATOM  19978 1HB  LYS A1240     -36.579  41.630  41.941  1.00119.130          H  
ATOM  19979 2HB  LYS A1240     -37.894  40.690  41.279  1.00119.130          H  
ATOM  19980 1HG  LYS A1240     -35.023  39.717  41.373  1.00119.130          H  
ATOM  19981 2HG  LYS A1240     -36.241  39.373  42.605  1.00119.130          H  
ATOM  19982 1HD  LYS A1240     -37.645  38.258  40.871  1.00119.130          H  
ATOM  19983 2HD  LYS A1240     -36.403  38.578  39.665  1.00119.130          H  
ATOM  19984 1HE  LYS A1240     -34.782  37.260  40.976  1.00119.130          H  
ATOM  19985 2HE  LYS A1240     -36.054  36.904  42.161  1.00119.130          H  
ATOM  19986 1HZ  LYS A1240     -35.796  35.122  40.584  1.00119.130          H  
ATOM  19987 2HZ  LYS A1240     -37.287  35.801  40.416  1.00119.130          H  
ATOM  19988 3HZ  LYS A1240     -36.111  36.111  39.308  1.00119.130          H  
ATOM  19989  N   ALA A1241     -36.697  43.651  38.819  1.00 70.690          N  
ATOM  19990  CA  ALA A1241     -37.261  44.956  38.534  1.00 70.690          C  
ATOM  19991  C   ALA A1241     -38.167  44.867  37.330  1.00 71.000          C  
ATOM  19992  O   ALA A1241     -37.948  45.537  36.314  1.00 70.770          O  
ATOM  19993  CB  ALA A1241     -36.157  45.947  38.303  1.00 98.970          C  
ATOM  19994  H   ALA A1241     -35.825  43.356  38.376  1.00 84.830          H  
ATOM  19995  HA  ALA A1241     -37.859  45.270  39.390  1.00 84.830          H  
ATOM  19996 1HB  ALA A1241     -36.573  46.927  38.097  1.00118.760          H  
ATOM  19997 2HB  ALA A1241     -35.519  45.995  39.188  1.00118.760          H  
ATOM  19998 3HB  ALA A1241     -35.602  45.600  37.479  1.00118.760          H  
ATOM  19999  N   TYR A1242     -39.246  44.127  37.491  1.00 71.560          N  
ATOM  20000  CA  TYR A1242     -40.176  43.823  36.408  1.00 71.980          C  
ATOM  20001  C   TYR A1242     -40.899  45.070  35.918  1.00 72.100          C  
ATOM  20002  O   TYR A1242     -41.405  45.118  34.794  1.00 72.200          O  
ATOM  20003  CB  TYR A1242     -41.144  42.745  36.865  1.00100.600          C  
ATOM  20004  CG  TYR A1242     -40.442  41.415  37.057  1.00100.600          C  
ATOM  20005  CD1 TYR A1242     -40.182  40.953  38.337  1.00100.600          C  
ATOM  20006  CD2 TYR A1242     -40.043  40.666  35.960  1.00100.600          C  
ATOM  20007  CE1 TYR A1242     -39.531  39.756  38.519  1.00100.600          C  
ATOM  20008  CE2 TYR A1242     -39.394  39.465  36.148  1.00100.600          C  
ATOM  20009  CZ  TYR A1242     -39.134  39.013  37.419  1.00100.600          C  
ATOM  20010  OH  TYR A1242     -38.483  37.817  37.597  1.00100.600          O  
ATOM  20011  H   TYR A1242     -39.340  43.680  38.411  1.00 85.870          H  
ATOM  20012  HA  TYR A1242     -39.600  43.428  35.572  1.00 86.380          H  
ATOM  20013 1HB  TYR A1242     -41.609  43.038  37.808  1.00120.720          H  
ATOM  20014 2HB  TYR A1242     -41.933  42.619  36.125  1.00120.720          H  
ATOM  20015  HD1 TYR A1242     -40.489  41.537  39.206  1.00120.720          H  
ATOM  20016  HD2 TYR A1242     -40.241  41.023  34.949  1.00120.720          H  
ATOM  20017  HE1 TYR A1242     -39.329  39.400  39.525  1.00120.720          H  
ATOM  20018  HE2 TYR A1242     -39.081  38.876  35.288  1.00120.720          H  
ATOM  20019  HH  TYR A1242     -38.417  37.365  36.751  1.00120.720          H  
ATOM  20020  N   ASP A1243     -40.922  46.093  36.756  1.00 72.120          N  
ATOM  20021  CA  ASP A1243     -41.592  47.334  36.444  1.00 72.270          C  
ATOM  20022  C   ASP A1243     -40.675  48.208  35.600  1.00 71.690          C  
ATOM  20023  O   ASP A1243     -41.144  48.996  34.775  1.00 71.830          O  
ATOM  20024  CB  ASP A1243     -41.905  48.054  37.741  1.00101.120          C  
ATOM  20025  CG  ASP A1243     -42.849  47.246  38.633  1.00101.120          C  
ATOM  20026  OD1 ASP A1243     -44.002  47.020  38.294  1.00101.120          O  
ATOM  20027  OD2 ASP A1243     -42.378  46.830  39.664  1.00101.120          O  
ATOM  20028  H   ASP A1243     -40.497  45.971  37.664  1.00 86.540          H  
ATOM  20029  HA  ASP A1243     -42.508  47.126  35.893  1.00 86.720          H  
ATOM  20030 1HB  ASP A1243     -40.981  48.244  38.286  1.00121.340          H  
ATOM  20031 2HB  ASP A1243     -42.349  49.027  37.514  1.00121.340          H  
ATOM  20032  N   ASN A1244     -39.356  48.092  35.785  1.00 71.060          N  
ATOM  20033  CA  ASN A1244     -38.485  48.939  35.001  1.00 70.510          C  
ATOM  20034  C   ASN A1244     -38.430  48.316  33.615  1.00 70.520          C  
ATOM  20035  O   ASN A1244     -38.366  49.019  32.601  1.00 70.360          O  
ATOM  20036  CB  ASN A1244     -37.136  49.093  35.638  1.00 98.930          C  
ATOM  20037  CG  ASN A1244     -37.160  49.924  36.896  1.00 98.930          C  
ATOM  20038  OD1 ASN A1244     -38.089  50.699  37.167  1.00 98.930          O  
ATOM  20039  ND2 ASN A1244     -36.118  49.794  37.672  1.00 98.930          N  
ATOM  20040  H   ASN A1244     -38.956  47.399  36.414  1.00 85.270          H  
ATOM  20041  HA  ASN A1244     -38.934  49.927  34.902  1.00 84.610          H  
ATOM  20042 1HB  ASN A1244     -36.726  48.110  35.859  1.00118.720          H  
ATOM  20043 2HB  ASN A1244     -36.487  49.586  34.935  1.00118.720          H  
ATOM  20044 1HD2 ASN A1244     -36.048  50.322  38.518  1.00118.720          H  
ATOM  20045 2HD2 ASN A1244     -35.369  49.185  37.406  1.00118.720          H  
ATOM  20046  N   LEU A1245     -38.521  46.979  33.588  1.00 70.770          N  
ATOM  20047  CA  LEU A1245     -38.559  46.231  32.350  1.00 70.870          C  
ATOM  20048  C   LEU A1245     -39.786  46.595  31.559  1.00 71.400          C  
ATOM  20049  O   LEU A1245     -39.686  46.908  30.366  1.00 71.330          O  
ATOM  20050  CB  LEU A1245     -38.543  44.727  32.649  1.00 99.180          C  
ATOM  20051  CG  LEU A1245     -38.759  43.764  31.465  1.00 99.180          C  
ATOM  20052  CD1 LEU A1245     -37.756  43.999  30.404  1.00 99.180          C  
ATOM  20053  CD2 LEU A1245     -38.615  42.323  31.993  1.00 99.180          C  
ATOM  20054  H   LEU A1245     -38.538  46.477  34.478  1.00 84.920          H  
ATOM  20055  HA  LEU A1245     -37.686  46.496  31.766  1.00 85.040          H  
ATOM  20056 1HB  LEU A1245     -37.607  44.476  33.115  1.00119.010          H  
ATOM  20057 2HB  LEU A1245     -39.330  44.525  33.362  1.00119.010          H  
ATOM  20058  HG  LEU A1245     -39.754  43.912  31.042  1.00119.010          H  
ATOM  20059 1HD1 LEU A1245     -37.933  43.324  29.602  1.00119.010          H  
ATOM  20060 2HD1 LEU A1245     -37.838  45.011  30.017  1.00119.010          H  
ATOM  20061 3HD1 LEU A1245     -36.780  43.840  30.818  1.00119.010          H  
ATOM  20062 1HD2 LEU A1245     -38.765  41.612  31.179  1.00119.010          H  
ATOM  20063 2HD2 LEU A1245     -37.614  42.182  32.412  1.00119.010          H  
ATOM  20064 3HD2 LEU A1245     -39.356  42.143  32.771  1.00119.010          H  
ATOM  20065  N   ALA A1246     -40.948  46.582  32.218  1.00 71.950          N  
ATOM  20066  CA  ALA A1246     -42.178  46.931  31.551  1.00 72.500          C  
ATOM  20067  C   ALA A1246     -42.103  48.356  31.000  1.00 72.230          C  
ATOM  20068  O   ALA A1246     -42.559  48.598  29.881  1.00 72.400          O  
ATOM  20069  CB  ALA A1246     -43.327  46.768  32.517  1.00101.280          C  
ATOM  20070  H   ALA A1246     -40.990  46.266  33.191  1.00 86.340          H  
ATOM  20071  HA  ALA A1246     -42.319  46.249  30.717  1.00 87.000          H  
ATOM  20072 1HB  ALA A1246     -44.257  46.991  32.017  1.00121.540          H  
ATOM  20073 2HB  ALA A1246     -43.348  45.741  32.874  1.00121.540          H  
ATOM  20074 3HB  ALA A1246     -43.192  47.437  33.360  1.00121.540          H  
ATOM  20075  N   GLY A1247     -41.471  49.278  31.742  1.00 71.800          N  
ATOM  20076  CA  GLY A1247     -41.299  50.655  31.296  1.00 71.540          C  
ATOM  20077  C   GLY A1247     -40.563  50.716  29.954  1.00 71.120          C  
ATOM  20078  O   GLY A1247     -41.050  51.326  28.991  1.00 71.270          O  
ATOM  20079  H   GLY A1247     -41.157  49.034  32.686  1.00 86.160          H  
ATOM  20080 1HA  GLY A1247     -42.268  51.137  31.206  1.00 85.850          H  
ATOM  20081 2HA  GLY A1247     -40.735  51.205  32.051  1.00 85.850          H  
ATOM  20082  N   PHE A1248     -39.381  50.094  29.885  1.00 70.620          N  
ATOM  20083  CA  PHE A1248     -38.604  50.100  28.642  1.00 70.200          C  
ATOM  20084  C   PHE A1248     -39.344  49.420  27.495  1.00 70.580          C  
ATOM  20085  O   PHE A1248     -39.344  49.932  26.367  1.00 70.530          O  
ATOM  20086  CB  PHE A1248     -37.255  49.409  28.849  1.00 98.450          C  
ATOM  20087  CG  PHE A1248     -36.124  50.268  29.389  1.00 98.450          C  
ATOM  20088  CD1 PHE A1248     -35.983  50.523  30.735  1.00 98.450          C  
ATOM  20089  CD2 PHE A1248     -35.155  50.780  28.522  1.00 98.450          C  
ATOM  20090  CE1 PHE A1248     -34.934  51.278  31.210  1.00 98.450          C  
ATOM  20091  CE2 PHE A1248     -34.092  51.527  29.013  1.00 98.450          C  
ATOM  20092  CZ  PHE A1248     -33.989  51.775  30.348  1.00 98.450          C  
ATOM  20093  H   PHE A1248     -39.030  49.615  30.724  1.00 84.740          H  
ATOM  20094  HA  PHE A1248     -38.422  51.137  28.362  1.00 84.240          H  
ATOM  20095 1HB  PHE A1248     -37.415  48.595  29.556  1.00118.140          H  
ATOM  20096 2HB  PHE A1248     -36.926  48.971  27.923  1.00118.140          H  
ATOM  20097  HD1 PHE A1248     -36.711  50.131  31.426  1.00118.140          H  
ATOM  20098  HD2 PHE A1248     -35.234  50.576  27.452  1.00118.140          H  
ATOM  20099  HE1 PHE A1248     -34.853  51.479  32.273  1.00118.140          H  
ATOM  20100  HE2 PHE A1248     -33.331  51.914  28.349  1.00118.140          H  
ATOM  20101  HZ  PHE A1248     -33.154  52.361  30.728  1.00118.140          H  
ATOM  20102  N   PHE A1249     -39.981  48.275  27.770  1.00 70.990          N  
ATOM  20103  CA  PHE A1249     -40.718  47.568  26.736  1.00 71.390          C  
ATOM  20104  C   PHE A1249     -41.847  48.400  26.153  1.00 71.800          C  
ATOM  20105  O   PHE A1249     -41.945  48.531  24.928  1.00 71.860          O  
ATOM  20106  CB  PHE A1249     -41.299  46.263  27.251  1.00 99.790          C  
ATOM  20107  CG  PHE A1249     -42.151  45.602  26.214  1.00 99.790          C  
ATOM  20108  CD1 PHE A1249     -41.579  44.894  25.171  1.00 99.790          C  
ATOM  20109  CD2 PHE A1249     -43.534  45.707  26.261  1.00 99.790          C  
ATOM  20110  CE1 PHE A1249     -42.361  44.312  24.206  1.00 99.790          C  
ATOM  20111  CE2 PHE A1249     -44.312  45.130  25.300  1.00 99.790          C  
ATOM  20112  CZ  PHE A1249     -43.730  44.430  24.267  1.00 99.790          C  
ATOM  20113  H   PHE A1249     -39.941  47.879  28.716  1.00 85.190          H  
ATOM  20114  HA  PHE A1249     -40.025  47.336  25.930  1.00 85.670          H  
ATOM  20115 1HB  PHE A1249     -40.496  45.587  27.539  1.00119.740          H  
ATOM  20116 2HB  PHE A1249     -41.907  46.459  28.135  1.00119.740          H  
ATOM  20117  HD1 PHE A1249     -40.502  44.804  25.114  1.00119.740          H  
ATOM  20118  HD2 PHE A1249     -44.015  46.270  27.072  1.00119.740          H  
ATOM  20119  HE1 PHE A1249     -41.895  43.762  23.396  1.00119.740          H  
ATOM  20120  HE2 PHE A1249     -45.398  45.236  25.359  1.00119.740          H  
ATOM  20121  HZ  PHE A1249     -44.354  43.973  23.503  1.00119.740          H  
ATOM  20122  N   ASP A1250     -42.719  48.945  27.009  1.00 72.110          N  
ATOM  20123  CA  ASP A1250     -43.833  49.738  26.521  1.00 72.550          C  
ATOM  20124  C   ASP A1250     -43.368  50.999  25.800  1.00 72.190          C  
ATOM  20125  O   ASP A1250     -44.011  51.420  24.835  1.00 72.410          O  
ATOM  20126  CB  ASP A1250     -44.867  49.969  27.631  1.00101.390          C  
ATOM  20127  CG  ASP A1250     -45.782  48.680  27.841  1.00101.390          C  
ATOM  20128  OD1 ASP A1250     -45.932  47.951  26.881  1.00101.390          O  
ATOM  20129  OD2 ASP A1250     -46.276  48.421  28.930  1.00101.390          O  
ATOM  20130  H   ASP A1250     -42.607  48.803  28.018  1.00 86.530          H  
ATOM  20131  HA  ASP A1250     -44.352  49.130  25.788  1.00 87.060          H  
ATOM  20132 1HB  ASP A1250     -44.343  50.177  28.564  1.00121.670          H  
ATOM  20133 2HB  ASP A1250     -45.495  50.832  27.398  1.00121.670          H  
ATOM  20134  N   ALA A1251     -42.247  51.607  26.218  1.00 71.660          N  
ATOM  20135  CA  ALA A1251     -41.744  52.767  25.485  1.00 71.330          C  
ATOM  20136  C   ALA A1251     -41.387  52.377  24.046  1.00 71.110          C  
ATOM  20137  O   ALA A1251     -41.741  53.069  23.081  1.00 71.180          O  
ATOM  20138  CB  ALA A1251     -40.502  53.309  26.163  1.00 99.990          C  
ATOM  20139  H   ALA A1251     -41.762  51.299  27.070  1.00 85.990          H  
ATOM  20140  HA  ALA A1251     -42.521  53.531  25.461  1.00 85.600          H  
ATOM  20141 1HB  ALA A1251     -40.131  54.162  25.609  1.00119.990          H  
ATOM  20142 2HB  ALA A1251     -40.744  53.606  27.182  1.00119.990          H  
ATOM  20143 3HB  ALA A1251     -39.737  52.537  26.186  1.00119.990          H  
ATOM  20144  N   CYS A1252     -40.723  51.224  23.923  1.00 70.900          N  
ATOM  20145  CA  CYS A1252     -40.279  50.667  22.655  1.00 70.710          C  
ATOM  20146  C   CYS A1252     -41.462  50.238  21.768  1.00 71.230          C  
ATOM  20147  O   CYS A1252     -41.408  50.347  20.521  1.00 71.190          O  
ATOM  20148  CB  CYS A1252     -39.351  49.509  22.971  1.00 99.070          C  
ATOM  20149  SG  CYS A1252     -37.785  50.041  23.698  1.00 99.070          S  
ATOM  20150  H   CYS A1252     -40.449  50.735  24.782  1.00 85.080          H  
ATOM  20151  HA  CYS A1252     -39.707  51.432  22.128  1.00 84.850          H  
ATOM  20152 1HB  CYS A1252     -39.830  48.837  23.675  1.00118.880          H  
ATOM  20153 2HB  CYS A1252     -39.162  48.970  22.120  1.00118.880          H  
ATOM  20154  HG  CYS A1252     -38.302  50.219  24.943  1.00118.880          H  
ATOM  20155  N   SER A1253     -42.502  49.692  22.425  1.00 71.750          N  
ATOM  20156  CA  SER A1253     -43.741  49.263  21.789  1.00 72.310          C  
ATOM  20157  C   SER A1253     -44.441  50.486  21.221  1.00 72.500          C  
ATOM  20158  O   SER A1253     -44.857  50.499  20.065  1.00 72.720          O  
ATOM  20159  CB  SER A1253     -44.642  48.552  22.772  1.00101.010          C  
ATOM  20160  OG  SER A1253     -45.814  48.113  22.150  1.00101.010          O  
ATOM  20161  H   SER A1253     -42.404  49.545  23.434  1.00 86.100          H  
ATOM  20162  HA  SER A1253     -43.503  48.582  20.971  1.00 86.770          H  
ATOM  20163 1HB  SER A1253     -44.110  47.708  23.219  1.00121.210          H  
ATOM  20164 2HB  SER A1253     -44.899  49.233  23.570  1.00121.210          H  
ATOM  20165  HG  SER A1253     -46.326  47.683  22.838  1.00121.210          H  
ATOM  20166  N   SER A1254     -44.516  51.570  22.001  1.00 72.440          N  
ATOM  20167  CA  SER A1254     -45.179  52.776  21.522  1.00 72.670          C  
ATOM  20168  C   SER A1254     -44.636  53.211  20.192  1.00 72.370          C  
ATOM  20169  O   SER A1254     -45.402  53.550  19.284  1.00 72.620          O  
ATOM  20170  CB  SER A1254     -44.986  53.933  22.453  1.00101.650          C  
ATOM  20171  OG  SER A1254     -45.615  55.058  21.920  1.00101.650          O  
ATOM  20172  H   SER A1254     -44.175  51.533  22.965  1.00 86.930          H  
ATOM  20173  HA  SER A1254     -46.239  52.573  21.411  1.00 87.200          H  
ATOM  20174 1HB  SER A1254     -45.366  53.713  23.444  1.00121.980          H  
ATOM  20175 2HB  SER A1254     -43.929  54.131  22.554  1.00121.980          H  
ATOM  20176  HG  SER A1254     -46.560  55.007  22.188  1.00121.980          H  
ATOM  20177  N   VAL A1255     -43.312  53.203  20.056  1.00 71.870          N  
ATOM  20178  CA  VAL A1255     -42.731  53.629  18.803  1.00 71.620          C  
ATOM  20179  C   VAL A1255     -43.155  52.692  17.670  1.00 71.780          C  
ATOM  20180  O   VAL A1255     -43.515  53.174  16.597  1.00 71.940          O  
ATOM  20181  CB  VAL A1255     -41.217  53.693  18.904  1.00100.370          C  
ATOM  20182  CG1 VAL A1255     -40.616  54.001  17.522  1.00100.370          C  
ATOM  20183  CG2 VAL A1255     -40.847  54.720  19.926  1.00100.370          C  
ATOM  20184  H   VAL A1255     -42.737  52.955  20.870  1.00 86.240          H  
ATOM  20185  HA  VAL A1255     -43.098  54.631  18.582  1.00 85.940          H  
ATOM  20186  HB  VAL A1255     -40.837  52.726  19.232  1.00120.440          H  
ATOM  20187 1HG1 VAL A1255     -39.544  54.049  17.597  1.00120.440          H  
ATOM  20188 2HG1 VAL A1255     -40.883  53.233  16.803  1.00120.440          H  
ATOM  20189 3HG1 VAL A1255     -40.989  54.965  17.175  1.00120.440          H  
ATOM  20190 1HG2 VAL A1255     -39.783  54.748  20.024  1.00120.440          H  
ATOM  20191 2HG2 VAL A1255     -41.221  55.698  19.618  1.00120.440          H  
ATOM  20192 3HG2 VAL A1255     -41.279  54.458  20.888  1.00120.440          H  
ATOM  20193  N   GLU A1256     -43.095  51.368  17.886  1.00 71.780          N  
ATOM  20194  CA  GLU A1256     -43.532  50.428  16.843  1.00 71.990          C  
ATOM  20195  C   GLU A1256     -44.991  50.675  16.436  1.00 72.490          C  
ATOM  20196  O   GLU A1256     -45.333  50.644  15.246  1.00 72.740          O  
ATOM  20197  CB  GLU A1256     -43.378  48.971  17.305  1.00100.700          C  
ATOM  20198  CG  GLU A1256     -43.806  47.965  16.246  1.00100.700          C  
ATOM  20199  CD  GLU A1256     -43.674  46.512  16.617  1.00100.700          C  
ATOM  20200  OE1 GLU A1256     -43.373  46.227  17.747  1.00100.700          O  
ATOM  20201  OE2 GLU A1256     -43.892  45.669  15.771  1.00100.700          O  
ATOM  20202  H   GLU A1256     -42.723  51.015  18.777  1.00 86.140          H  
ATOM  20203  HA  GLU A1256     -42.916  50.584  15.964  1.00 86.390          H  
ATOM  20204 1HB  GLU A1256     -42.335  48.781  17.563  1.00120.840          H  
ATOM  20205 2HB  GLU A1256     -43.974  48.805  18.201  1.00120.840          H  
ATOM  20206 1HG  GLU A1256     -44.837  48.162  16.086  1.00120.840          H  
ATOM  20207 2HG  GLU A1256     -43.276  48.163  15.316  1.00120.840          H  
ATOM  20208  N   ILE A1257     -45.841  50.914  17.423  1.00 72.670          N  
ATOM  20209  CA  ILE A1257     -47.255  51.163  17.219  1.00 73.170          C  
ATOM  20210  C   ILE A1257     -47.458  52.414  16.370  1.00 73.410          C  
ATOM  20211  O   ILE A1257     -48.266  52.419  15.432  1.00 73.780          O  
ATOM  20212  CB  ILE A1257     -47.987  51.284  18.560  1.00102.240          C  
ATOM  20213  CG1 ILE A1257     -47.968  49.945  19.328  1.00102.240          C  
ATOM  20214  CG2 ILE A1257     -49.402  51.681  18.311  1.00102.240          C  
ATOM  20215  CD1 ILE A1257     -48.357  50.078  20.799  1.00102.240          C  
ATOM  20216  H   ILE A1257     -45.465  50.898  18.380  1.00 87.200          H  
ATOM  20217  HA  ILE A1257     -47.671  50.308  16.672  1.00 87.800          H  
ATOM  20218  HB  ILE A1257     -47.492  52.035  19.176  1.00122.690          H  
ATOM  20219 1HG1 ILE A1257     -48.667  49.261  18.846  1.00122.690          H  
ATOM  20220 2HG1 ILE A1257     -46.974  49.509  19.270  1.00122.690          H  
ATOM  20221 1HG2 ILE A1257     -49.910  51.773  19.228  1.00122.690          H  
ATOM  20222 2HG2 ILE A1257     -49.453  52.622  17.796  1.00122.690          H  
ATOM  20223 3HG2 ILE A1257     -49.886  50.916  17.709  1.00122.690          H  
ATOM  20224 1HD1 ILE A1257     -48.318  49.095  21.263  1.00122.690          H  
ATOM  20225 2HD1 ILE A1257     -47.648  50.733  21.290  1.00122.690          H  
ATOM  20226 3HD1 ILE A1257     -49.354  50.482  20.918  1.00122.690          H  
ATOM  20227  N   ASP A1258     -46.721  53.485  16.730  1.00 73.220          N  
ATOM  20228  CA  ASP A1258     -46.742  54.766  16.026  1.00 73.450          C  
ATOM  20229  C   ASP A1258     -46.273  54.577  14.573  1.00 73.430          C  
ATOM  20230  O   ASP A1258     -46.858  55.145  13.655  1.00 73.810          O  
ATOM  20231  CB  ASP A1258     -45.821  55.771  16.748  1.00102.740          C  
ATOM  20232  CG  ASP A1258     -45.948  57.251  16.305  1.00102.740          C  
ATOM  20233  OD1 ASP A1258     -46.969  57.845  16.565  1.00102.740          O  
ATOM  20234  OD2 ASP A1258     -45.017  57.768  15.732  1.00102.740          O  
ATOM  20235  H   ASP A1258     -46.134  53.400  17.561  1.00 87.860          H  
ATOM  20236  HA  ASP A1258     -47.763  55.149  16.025  1.00 88.140          H  
ATOM  20237 1HB  ASP A1258     -46.002  55.710  17.816  1.00123.290          H  
ATOM  20238 2HB  ASP A1258     -44.786  55.461  16.597  1.00123.290          H  
ATOM  20239  N   GLU A1259     -45.279  53.708  14.337  1.00 73.030          N  
ATOM  20240  CA  GLU A1259     -44.794  53.442  12.974  1.00 73.030          C  
ATOM  20241  C   GLU A1259     -45.914  52.855  12.104  1.00 73.450          C  
ATOM  20242  O   GLU A1259     -46.000  53.119  10.900  1.00 73.690          O  
ATOM  20243  CB  GLU A1259     -43.564  52.524  12.960  1.00102.240          C  
ATOM  20244  CG  GLU A1259     -42.927  52.343  11.548  1.00102.240          C  
ATOM  20245  CD  GLU A1259     -42.373  53.647  10.973  1.00102.240          C  
ATOM  20246  OE1 GLU A1259     -41.945  54.470  11.742  1.00102.240          O  
ATOM  20247  OE2 GLU A1259     -42.424  53.831   9.770  1.00102.240          O  
ATOM  20248  H   GLU A1259     -44.787  53.301  15.139  1.00 87.640          H  
ATOM  20249  HA  GLU A1259     -44.490  54.394  12.536  1.00 87.640          H  
ATOM  20250 1HB  GLU A1259     -42.807  52.916  13.642  1.00122.690          H  
ATOM  20251 2HB  GLU A1259     -43.846  51.536  13.326  1.00122.690          H  
ATOM  20252 1HG  GLU A1259     -42.111  51.626  11.634  1.00122.690          H  
ATOM  20253 2HG  GLU A1259     -43.665  51.925  10.865  1.00122.690          H  
ATOM  20254  N   TYR A1260     -46.826  52.095  12.713  1.00 73.580          N  
ATOM  20255  CA  TYR A1260     -47.941  51.518  11.962  1.00 74.030          C  
ATOM  20256  C   TYR A1260     -49.111  52.514  11.874  1.00 74.580          C  
ATOM  20257  O   TYR A1260     -50.185  52.178  11.367  1.00 75.030          O  
ATOM  20258  CB  TYR A1260     -48.463  50.234  12.612  1.00103.460          C  
ATOM  20259  CG  TYR A1260     -47.477  49.096  12.696  1.00103.460          C  
ATOM  20260  CD1 TYR A1260     -47.287  48.487  13.913  1.00103.460          C  
ATOM  20261  CD2 TYR A1260     -46.754  48.666  11.586  1.00103.460          C  
ATOM  20262  CE1 TYR A1260     -46.401  47.458  14.037  1.00103.460          C  
ATOM  20263  CE2 TYR A1260     -45.844  47.629  11.723  1.00103.460          C  
ATOM  20264  CZ  TYR A1260     -45.664  47.032  12.957  1.00103.460          C  
ATOM  20265  OH  TYR A1260     -44.750  46.001  13.120  1.00103.460          O  
ATOM  20266  H   TYR A1260     -46.689  51.853  13.704  1.00 88.300          H  
ATOM  20267  HA  TYR A1260     -47.610  51.309  10.948  1.00 88.840          H  
ATOM  20268 1HB  TYR A1260     -48.794  50.468  13.627  1.00124.150          H  
ATOM  20269 2HB  TYR A1260     -49.336  49.885  12.064  1.00124.150          H  
ATOM  20270  HD1 TYR A1260     -47.850  48.819  14.781  1.00124.150          H  
ATOM  20271  HD2 TYR A1260     -46.893  49.140  10.618  1.00124.150          H  
ATOM  20272  HE1 TYR A1260     -46.269  46.976  15.002  1.00124.150          H  
ATOM  20273  HE2 TYR A1260     -45.267  47.289  10.864  1.00124.150          H  
ATOM  20274  HH  TYR A1260     -44.559  45.868  14.088  1.00124.150          H  
ATOM  20275  N   ARG A1261     -48.869  53.738  12.360  1.00 74.560          N  
ATOM  20276  CA  ARG A1261     -49.755  54.890  12.407  1.00 75.070          C  
ATOM  20277  C   ARG A1261     -51.003  54.707  13.264  1.00 75.460          C  
ATOM  20278  O   ARG A1261     -52.066  55.250  12.952  1.00 76.030          O  
ATOM  20279  CB  ARG A1261     -50.123  55.312  10.979  1.00104.890          C  
ATOM  20280  CG  ARG A1261     -49.097  56.263  10.281  1.00104.890          C  
ATOM  20281  CD  ARG A1261     -47.759  55.612   9.994  1.00104.890          C  
ATOM  20282  NE  ARG A1261     -46.869  56.492   9.196  1.00104.890          N  
ATOM  20283  CZ  ARG A1261     -45.548  56.253   8.913  1.00104.890          C  
ATOM  20284  NH1 ARG A1261     -44.942  55.163   9.350  1.00104.890          N  
ATOM  20285  NH2 ARG A1261     -44.861  57.131   8.193  1.00104.890          N  
ATOM  20286  H   ARG A1261     -47.954  53.917  12.765  1.00 89.470          H  
ATOM  20287  HA  ARG A1261     -49.187  55.712  12.846  1.00 90.080          H  
ATOM  20288 1HB  ARG A1261     -50.236  54.442  10.346  1.00125.870          H  
ATOM  20289 2HB  ARG A1261     -51.077  55.831  10.982  1.00125.870          H  
ATOM  20290 1HG  ARG A1261     -49.513  56.610   9.339  1.00125.870          H  
ATOM  20291 2HG  ARG A1261     -48.914  57.115  10.927  1.00125.870          H  
ATOM  20292 1HD  ARG A1261     -47.259  55.414  10.937  1.00125.870          H  
ATOM  20293 2HD  ARG A1261     -47.905  54.676   9.454  1.00125.870          H  
ATOM  20294  HE  ARG A1261     -47.273  57.344   8.836  1.00125.870          H  
ATOM  20295 1HH1 ARG A1261     -45.435  54.468   9.911  1.00125.870          H  
ATOM  20296 2HH1 ARG A1261     -43.951  54.973   9.169  1.00125.870          H  
ATOM  20297 1HH2 ARG A1261     -45.308  57.971   7.853  1.00125.870          H  
ATOM  20298 2HH2 ARG A1261     -43.885  56.953   7.993  1.00125.870          H  
ATOM  20299  N   ASP A1262     -50.884  53.962  14.369  1.00 75.200          N  
ATOM  20300  CA  ASP A1262     -52.001  53.845  15.294  1.00 75.590          C  
ATOM  20301  C   ASP A1262     -51.702  54.801  16.439  1.00 75.570          C  
ATOM  20302  O   ASP A1262     -50.957  54.484  17.369  1.00 75.370          O  
ATOM  20303  CB  ASP A1262     -52.221  52.399  15.746  1.00105.670          C  
ATOM  20304  CG  ASP A1262     -53.458  52.241  16.645  1.00105.670          C  
ATOM  20305  OD1 ASP A1262     -53.784  53.183  17.355  1.00105.670          O  
ATOM  20306  OD2 ASP A1262     -54.076  51.198  16.596  1.00105.670          O  
ATOM  20307  H   ASP A1262     -49.999  53.506  14.612  1.00 90.240          H  
ATOM  20308  HA  ASP A1262     -52.915  54.178  14.801  1.00 90.710          H  
ATOM  20309 1HB  ASP A1262     -52.341  51.765  14.866  1.00126.800          H  
ATOM  20310 2HB  ASP A1262     -51.348  52.054  16.271  1.00126.800          H  
ATOM  20311  N   TYR A1263     -52.235  56.005  16.334  1.00 75.830          N  
ATOM  20312  CA  TYR A1263     -51.877  57.075  17.240  1.00 75.830          C  
ATOM  20313  C   TYR A1263     -52.494  56.919  18.615  1.00 76.080          C  
ATOM  20314  O   TYR A1263     -51.889  57.297  19.629  1.00 75.910          O  
ATOM  20315  CB  TYR A1263     -52.264  58.382  16.575  1.00106.160          C  
ATOM  20316  CG  TYR A1263     -51.373  58.667  15.409  1.00106.160          C  
ATOM  20317  CD1 TYR A1263     -51.779  58.355  14.120  1.00106.160          C  
ATOM  20318  CD2 TYR A1263     -50.135  59.223  15.623  1.00106.160          C  
ATOM  20319  CE1 TYR A1263     -50.941  58.601  13.058  1.00106.160          C  
ATOM  20320  CE2 TYR A1263     -49.299  59.470  14.562  1.00106.160          C  
ATOM  20321  CZ  TYR A1263     -49.696  59.164  13.283  1.00106.160          C  
ATOM  20322  OH  TYR A1263     -48.846  59.410  12.228  1.00106.160          O  
ATOM  20323  H   TYR A1263     -52.896  56.188  15.587  1.00 91.000          H  
ATOM  20324  HA  TYR A1263     -50.794  57.062  17.364  1.00 91.000          H  
ATOM  20325 1HB  TYR A1263     -53.302  58.336  16.231  1.00127.390          H  
ATOM  20326 2HB  TYR A1263     -52.181  59.177  17.266  1.00127.390          H  
ATOM  20327  HD1 TYR A1263     -52.758  57.906  13.944  1.00127.390          H  
ATOM  20328  HD2 TYR A1263     -49.809  59.460  16.637  1.00127.390          H  
ATOM  20329  HE1 TYR A1263     -51.258  58.349  12.047  1.00127.390          H  
ATOM  20330  HE2 TYR A1263     -48.313  59.904  14.741  1.00127.390          H  
ATOM  20331  HH  TYR A1263     -48.005  59.735  12.569  1.00127.390          H  
ATOM  20332  N   GLU A1264     -53.688  56.344  18.656  1.00 76.520          N  
ATOM  20333  CA  GLU A1264     -54.401  56.145  19.901  1.00 76.800          C  
ATOM  20334  C   GLU A1264     -53.699  55.100  20.757  1.00 76.410          C  
ATOM  20335  O   GLU A1264     -53.544  55.288  21.973  1.00 76.440          O  
ATOM  20336  CB  GLU A1264     -55.845  55.770  19.586  1.00107.410          C  
ATOM  20337  CG  GLU A1264     -56.641  56.930  18.939  1.00107.410          C  
ATOM  20338  CD  GLU A1264     -56.301  57.161  17.469  1.00107.410          C  
ATOM  20339  OE1 GLU A1264     -55.647  56.324  16.880  1.00107.410          O  
ATOM  20340  OE2 GLU A1264     -56.691  58.170  16.948  1.00107.410          O  
ATOM  20341  H   GLU A1264     -54.135  56.052  17.778  1.00 91.820          H  
ATOM  20342  HA  GLU A1264     -54.406  57.075  20.458  1.00 92.160          H  
ATOM  20343 1HB  GLU A1264     -55.858  54.915  18.905  1.00128.890          H  
ATOM  20344 2HB  GLU A1264     -56.355  55.471  20.500  1.00128.890          H  
ATOM  20345 1HG  GLU A1264     -57.706  56.716  19.023  1.00128.890          H  
ATOM  20346 2HG  GLU A1264     -56.439  57.842  19.496  1.00128.890          H  
ATOM  20347  N   LYS A1265     -53.248  54.007  20.130  1.00 76.060          N  
ATOM  20348  CA  LYS A1265     -52.569  52.985  20.897  1.00 75.710          C  
ATOM  20349  C   LYS A1265     -51.146  53.402  21.196  1.00 75.210          C  
ATOM  20350  O   LYS A1265     -50.599  53.001  22.224  1.00 75.040          O  
ATOM  20351  CB  LYS A1265     -52.600  51.632  20.198  1.00106.130          C  
ATOM  20352  CG  LYS A1265     -53.983  50.984  20.078  1.00106.130          C  
ATOM  20353  CD  LYS A1265     -54.598  50.603  21.439  1.00106.130          C  
ATOM  20354  CE  LYS A1265     -55.909  49.850  21.250  1.00106.130          C  
ATOM  20355  NZ  LYS A1265     -56.548  49.495  22.553  1.00106.130          N  
ATOM  20356  H   LYS A1265     -53.421  53.864  19.119  1.00 91.270          H  
ATOM  20357  HA  LYS A1265     -53.074  52.885  21.851  1.00 90.850          H  
ATOM  20358 1HB  LYS A1265     -52.232  51.757  19.186  1.00127.360          H  
ATOM  20359 2HB  LYS A1265     -51.935  50.938  20.705  1.00127.360          H  
ATOM  20360 1HG  LYS A1265     -54.649  51.690  19.573  1.00127.360          H  
ATOM  20361 2HG  LYS A1265     -53.906  50.094  19.452  1.00127.360          H  
ATOM  20362 1HD  LYS A1265     -53.900  49.986  22.005  1.00127.360          H  
ATOM  20363 2HD  LYS A1265     -54.819  51.499  22.013  1.00127.360          H  
ATOM  20364 1HE  LYS A1265     -56.594  50.473  20.677  1.00127.360          H  
ATOM  20365 2HE  LYS A1265     -55.714  48.934  20.692  1.00127.360          H  
ATOM  20366 1HZ  LYS A1265     -57.410  48.998  22.378  1.00127.360          H  
ATOM  20367 2HZ  LYS A1265     -55.924  48.906  23.089  1.00127.360          H  
ATOM  20368 3HZ  LYS A1265     -56.746  50.336  23.076  1.00127.360          H  
ATOM  20369  N   ALA A1266     -50.509  54.170  20.303  1.00 74.990          N  
ATOM  20370  CA  ALA A1266     -49.145  54.571  20.592  1.00 74.540          C  
ATOM  20371  C   ALA A1266     -49.123  55.432  21.847  1.00 74.680          C  
ATOM  20372  O   ALA A1266     -48.265  55.241  22.720  1.00 74.400          O  
ATOM  20373  CB  ALA A1266     -48.553  55.325  19.428  1.00104.540          C  
ATOM  20374  H   ALA A1266     -50.955  54.462  19.426  1.00 89.990          H  
ATOM  20375  HA  ALA A1266     -48.553  53.675  20.775  1.00 89.450          H  
ATOM  20376 1HB  ALA A1266     -47.526  55.602  19.662  1.00125.440          H  
ATOM  20377 2HB  ALA A1266     -48.568  54.698  18.547  1.00125.440          H  
ATOM  20378 3HB  ALA A1266     -49.138  56.222  19.238  1.00125.440          H  
ATOM  20379  N   ALA A1267     -50.085  56.372  21.959  1.00 75.150          N  
ATOM  20380  CA  ALA A1267     -50.161  57.218  23.137  1.00 75.340          C  
ATOM  20381  C   ALA A1267     -50.459  56.376  24.379  1.00 75.400          C  
ATOM  20382  O   ALA A1267     -49.903  56.626  25.454  1.00 75.270          O  
ATOM  20383  CB  ALA A1267     -51.209  58.292  22.935  1.00105.400          C  
ATOM  20384  H   ALA A1267     -50.758  56.523  21.197  1.00 90.180          H  
ATOM  20385  HA  ALA A1267     -49.192  57.694  23.279  1.00 90.410          H  
ATOM  20386 1HB  ALA A1267     -51.243  58.933  23.801  1.00126.480          H  
ATOM  20387 2HB  ALA A1267     -50.954  58.879  22.057  1.00126.480          H  
ATOM  20388 3HB  ALA A1267     -52.183  57.820  22.784  1.00126.480          H  
ATOM  20389  N   ALA A1268     -51.343  55.371  24.241  1.00 75.610          N  
ATOM  20390  CA  ALA A1268     -51.671  54.510  25.368  1.00 75.710          C  
ATOM  20391  C   ALA A1268     -50.443  53.754  25.863  1.00 75.200          C  
ATOM  20392  O   ALA A1268     -50.264  53.586  27.074  1.00 75.200          O  
ATOM  20393  CB  ALA A1268     -52.749  53.524  24.977  1.00105.950          C  
ATOM  20394  H   ALA A1268     -51.833  55.231  23.352  1.00 90.730          H  
ATOM  20395  HA  ALA A1268     -52.036  55.142  26.176  1.00 90.850          H  
ATOM  20396 1HB  ALA A1268     -53.004  52.907  25.835  1.00127.140          H  
ATOM  20397 2HB  ALA A1268     -53.630  54.069  24.638  1.00127.140          H  
ATOM  20398 3HB  ALA A1268     -52.383  52.893  24.174  1.00127.140          H  
ATOM  20399  N   ALA A1269     -49.613  53.274  24.928  1.00 74.800          N  
ATOM  20400  CA  ALA A1269     -48.395  52.569  25.290  1.00 74.320          C  
ATOM  20401  C   ALA A1269     -47.465  53.493  26.064  1.00 74.120          C  
ATOM  20402  O   ALA A1269     -46.854  53.069  27.047  1.00 73.960          O  
ATOM  20403  CB  ALA A1269     -47.718  52.030  24.050  1.00104.240          C  
ATOM  20404  H   ALA A1269     -49.870  53.370  23.940  1.00 89.760          H  
ATOM  20405  HA  ALA A1269     -48.657  51.736  25.942  1.00 89.180          H  
ATOM  20406 1HB  ALA A1269     -46.808  51.489  24.319  1.00125.090          H  
ATOM  20407 2HB  ALA A1269     -48.402  51.362  23.537  1.00125.090          H  
ATOM  20408 3HB  ALA A1269     -47.482  52.855  23.406  1.00125.090          H  
ATOM  20409  N   LEU A1270     -47.377  54.765  25.659  1.00 74.170          N  
ATOM  20410  CA  LEU A1270     -46.521  55.690  26.388  1.00 74.010          C  
ATOM  20411  C   LEU A1270     -47.041  55.907  27.806  1.00 74.300          C  
ATOM  20412  O   LEU A1270     -46.241  55.985  28.747  1.00 74.160          O  
ATOM  20413  CB  LEU A1270     -46.432  57.035  25.686  1.00103.680          C  
ATOM  20414  CG  LEU A1270     -45.724  57.091  24.344  1.00103.680          C  
ATOM  20415  CD1 LEU A1270     -45.891  58.483  23.710  1.00103.680          C  
ATOM  20416  CD2 LEU A1270     -44.243  56.765  24.504  1.00103.680          C  
ATOM  20417  H   LEU A1270     -47.860  55.051  24.799  1.00 89.000          H  
ATOM  20418  HA  LEU A1270     -45.534  55.250  26.468  1.00 88.810          H  
ATOM  20419 1HB  LEU A1270     -47.441  57.373  25.525  1.00124.410          H  
ATOM  20420 2HB  LEU A1270     -45.925  57.716  26.351  1.00124.410          H  
ATOM  20421  HG  LEU A1270     -46.192  56.400  23.704  1.00124.410          H  
ATOM  20422 1HD1 LEU A1270     -45.407  58.490  22.734  1.00124.410          H  
ATOM  20423 2HD1 LEU A1270     -46.949  58.706  23.587  1.00124.410          H  
ATOM  20424 3HD1 LEU A1270     -45.427  59.235  24.342  1.00124.410          H  
ATOM  20425 1HD2 LEU A1270     -43.772  56.808  23.522  1.00124.410          H  
ATOM  20426 2HD2 LEU A1270     -43.786  57.500  25.166  1.00124.410          H  
ATOM  20427 3HD2 LEU A1270     -44.100  55.773  24.917  1.00124.410          H  
ATOM  20428  N   ASN A1271     -48.375  55.974  27.972  1.00 74.730          N  
ATOM  20429  CA  ASN A1271     -48.935  56.150  29.310  1.00 75.070          C  
ATOM  20430  C   ASN A1271     -48.526  55.011  30.203  1.00 74.980          C  
ATOM  20431  O   ASN A1271     -48.098  55.243  31.340  1.00 74.990          O  
ATOM  20432  CB  ASN A1271     -50.458  56.211  29.291  1.00104.960          C  
ATOM  20433  CG  ASN A1271     -51.056  57.487  28.804  1.00104.960          C  
ATOM  20434  OD1 ASN A1271     -50.416  58.528  28.808  1.00104.960          O  
ATOM  20435  ND2 ASN A1271     -52.302  57.428  28.406  1.00104.960          N  
ATOM  20436  H   ASN A1271     -48.980  55.975  27.142  1.00 89.680          H  
ATOM  20437  HA  ASN A1271     -48.538  57.051  29.763  1.00 90.080          H  
ATOM  20438 1HB  ASN A1271     -50.833  55.407  28.670  1.00125.950          H  
ATOM  20439 2HB  ASN A1271     -50.823  56.023  30.298  1.00125.950          H  
ATOM  20440 1HD2 ASN A1271     -52.767  58.273  28.091  1.00125.950          H  
ATOM  20441 2HD2 ASN A1271     -52.798  56.563  28.427  1.00125.950          H  
ATOM  20442  N   GLU A1272     -48.589  53.785  29.685  1.00 74.890          N  
ATOM  20443  CA  GLU A1272     -48.219  52.658  30.515  1.00 74.840          C  
ATOM  20444  C   GLU A1272     -46.714  52.686  30.776  1.00 74.360          C  
ATOM  20445  O   GLU A1272     -46.256  52.480  31.904  1.00 74.370          O  
ATOM  20446  CB  GLU A1272     -48.646  51.351  29.847  1.00104.800          C  
ATOM  20447  CG  GLU A1272     -50.181  51.195  29.708  1.00104.800          C  
ATOM  20448  CD  GLU A1272     -50.944  51.252  31.015  1.00104.800          C  
ATOM  20449  OE1 GLU A1272     -50.642  50.508  31.906  1.00104.800          O  
ATOM  20450  OE2 GLU A1272     -51.827  52.086  31.117  1.00104.800          O  
ATOM  20451  H   GLU A1272     -48.980  53.653  28.743  1.00 89.870          H  
ATOM  20452  HA  GLU A1272     -48.737  52.742  31.467  1.00 89.810          H  
ATOM  20453 1HB  GLU A1272     -48.207  51.298  28.846  1.00125.760          H  
ATOM  20454 2HB  GLU A1272     -48.265  50.506  30.413  1.00125.760          H  
ATOM  20455 1HG  GLU A1272     -50.550  51.988  29.064  1.00125.760          H  
ATOM  20456 2HG  GLU A1272     -50.386  50.247  29.215  1.00125.760          H  
ATOM  20457  N   ALA A1273     -45.919  53.068  29.768  1.00 73.990          N  
ATOM  20458  CA  ALA A1273     -44.473  53.061  29.934  1.00 73.570          C  
ATOM  20459  C   ALA A1273     -44.042  53.920  31.111  1.00 73.600          C  
ATOM  20460  O   ALA A1273     -43.147  53.522  31.873  1.00 73.470          O  
ATOM  20461  CB  ALA A1273     -43.795  53.563  28.673  1.00103.170          C  
ATOM  20462  H   ALA A1273     -46.323  53.264  28.848  1.00 88.790          H  
ATOM  20463  HA  ALA A1273     -44.160  52.041  30.113  1.00 88.280          H  
ATOM  20464 1HB  ALA A1273     -42.715  53.514  28.802  1.00123.800          H  
ATOM  20465 2HB  ALA A1273     -44.093  52.947  27.842  1.00123.800          H  
ATOM  20466 3HB  ALA A1273     -44.091  54.588  28.480  1.00123.800          H  
ATOM  20467  N   LEU A1274     -44.695  55.074  31.295  1.00 73.840          N  
ATOM  20468  CA  LEU A1274     -44.311  55.917  32.410  1.00 73.940          C  
ATOM  20469  C   LEU A1274     -44.955  55.427  33.704  1.00 74.240          C  
ATOM  20470  O   LEU A1274     -44.314  55.446  34.752  1.00 74.180          O  
ATOM  20471  CB  LEU A1274     -44.656  57.383  32.150  1.00103.480          C  
ATOM  20472  CG  LEU A1274     -43.929  58.060  30.934  1.00103.480          C  
ATOM  20473  CD1 LEU A1274     -44.402  59.486  30.826  1.00103.480          C  
ATOM  20474  CD2 LEU A1274     -42.403  58.015  31.069  1.00103.480          C  
ATOM  20475  H   LEU A1274     -45.397  55.369  30.604  1.00 88.610          H  
ATOM  20476  HA  LEU A1274     -43.243  55.841  32.539  1.00 88.730          H  
ATOM  20477 1HB  LEU A1274     -45.731  57.444  31.964  1.00124.170          H  
ATOM  20478 2HB  LEU A1274     -44.433  57.956  33.049  1.00124.170          H  
ATOM  20479  HG  LEU A1274     -44.228  57.537  30.019  1.00124.170          H  
ATOM  20480 1HD1 LEU A1274     -43.953  59.961  29.960  1.00124.170          H  
ATOM  20481 2HD1 LEU A1274     -45.467  59.501  30.727  1.00124.170          H  
ATOM  20482 3HD1 LEU A1274     -44.115  60.024  31.721  1.00124.170          H  
ATOM  20483 1HD2 LEU A1274     -41.978  58.488  30.200  1.00124.170          H  
ATOM  20484 2HD2 LEU A1274     -42.088  58.542  31.955  1.00124.170          H  
ATOM  20485 3HD2 LEU A1274     -42.050  56.989  31.112  1.00124.170          H  
ATOM  20486  N   LYS A1275     -46.184  54.892  33.661  1.00 74.600          N  
ATOM  20487  CA  LYS A1275     -46.780  54.385  34.902  1.00 74.940          C  
ATOM  20488  C   LYS A1275     -45.889  53.320  35.525  1.00 74.670          C  
ATOM  20489  O   LYS A1275     -45.769  53.236  36.750  1.00 74.780          O  
ATOM  20490  CB  LYS A1275     -48.146  53.739  34.674  1.00104.780          C  
ATOM  20491  CG  LYS A1275     -49.311  54.649  34.359  1.00104.780          C  
ATOM  20492  CD  LYS A1275     -50.534  53.780  34.095  1.00104.780          C  
ATOM  20493  CE  LYS A1275     -51.755  54.561  33.676  1.00104.780          C  
ATOM  20494  NZ  LYS A1275     -52.876  53.631  33.335  1.00104.780          N  
ATOM  20495  H   LYS A1275     -46.731  54.889  32.791  1.00 89.520          H  
ATOM  20496  HA  LYS A1275     -46.877  55.208  35.609  1.00 89.930          H  
ATOM  20497 1HB  LYS A1275     -48.059  53.037  33.843  1.00125.740          H  
ATOM  20498 2HB  LYS A1275     -48.409  53.154  35.552  1.00125.740          H  
ATOM  20499 1HG  LYS A1275     -49.506  55.298  35.214  1.00125.740          H  
ATOM  20500 2HG  LYS A1275     -49.100  55.264  33.503  1.00125.740          H  
ATOM  20501 1HD  LYS A1275     -50.303  53.069  33.303  1.00125.740          H  
ATOM  20502 2HD  LYS A1275     -50.775  53.216  34.994  1.00125.740          H  
ATOM  20503 1HE  LYS A1275     -52.067  55.220  34.484  1.00125.740          H  
ATOM  20504 2HE  LYS A1275     -51.514  55.161  32.797  1.00125.740          H  
ATOM  20505 1HZ  LYS A1275     -53.685  54.151  33.041  1.00125.740          H  
ATOM  20506 2HZ  LYS A1275     -52.556  53.014  32.556  1.00125.740          H  
ATOM  20507 3HZ  LYS A1275     -53.112  53.065  34.132  1.00125.740          H  
ATOM  20508  N   HIS A1276     -45.263  52.507  34.675  1.00 74.320          N  
ATOM  20509  CA  HIS A1276     -44.396  51.448  35.146  1.00 74.100          C  
ATOM  20510  C   HIS A1276     -43.085  52.059  35.655  1.00 73.820          C  
ATOM  20511  O   HIS A1276     -42.666  51.817  36.787  1.00 73.870          O  
ATOM  20512  CB  HIS A1276     -43.996  50.512  34.006  1.00103.830          C  
ATOM  20513  CG  HIS A1276     -45.063  49.808  33.244  1.00103.830          C  
ATOM  20514  ND1 HIS A1276     -46.061  49.060  33.820  1.00103.830          N  
ATOM  20515  CD2 HIS A1276     -45.218  49.689  31.910  1.00103.830          C  
ATOM  20516  CE1 HIS A1276     -46.810  48.537  32.849  1.00103.830          C  
ATOM  20517  NE2 HIS A1276     -46.295  48.909  31.687  1.00103.830          N  
ATOM  20518  H   HIS A1276     -45.465  52.604  33.675  1.00 89.180          H  
ATOM  20519  HA  HIS A1276     -44.870  50.888  35.949  1.00 88.920          H  
ATOM  20520 1HB  HIS A1276     -43.415  51.076  33.288  1.00124.590          H  
ATOM  20521 2HB  HIS A1276     -43.357  49.753  34.403  1.00124.590          H  
ATOM  20522  HD2 HIS A1276     -44.592  50.121  31.148  1.00124.590          H  
ATOM  20523  HE1 HIS A1276     -47.681  47.898  32.980  1.00124.590          H  
ATOM  20524  HE2 HIS A1276     -46.605  48.668  30.724  1.00124.590          H  
ATOM  20525  N   ALA A1277     -42.480  52.941  34.839  1.00 73.570          N  
ATOM  20526  CA  ALA A1277     -41.190  53.571  35.131  1.00 73.330          C  
ATOM  20527  C   ALA A1277     -41.214  54.362  36.435  1.00 73.610          C  
ATOM  20528  O   ALA A1277     -40.220  54.398  37.166  1.00 73.510          O  
ATOM  20529  CB  ALA A1277     -40.796  54.486  33.987  1.00102.760          C  
ATOM  20530  H   ALA A1277     -42.902  53.132  33.927  1.00 88.280          H  
ATOM  20531  HA  ALA A1277     -40.450  52.777  35.227  1.00 88.000          H  
ATOM  20532 1HB  ALA A1277     -39.830  54.914  34.179  1.00123.310          H  
ATOM  20533 2HB  ALA A1277     -40.761  53.914  33.061  1.00123.310          H  
ATOM  20534 3HB  ALA A1277     -41.529  55.276  33.898  1.00123.310          H  
ATOM  20535  N   LYS A1278     -42.369  54.953  36.740  1.00 73.990          N  
ATOM  20536  CA  LYS A1278     -42.643  55.767  37.920  1.00 74.310          C  
ATOM  20537  C   LYS A1278     -42.410  55.013  39.225  1.00 74.550          C  
ATOM  20538  O   LYS A1278     -42.313  55.622  40.287  1.00 74.710          O  
ATOM  20539  CB  LYS A1278     -44.079  56.304  37.850  1.00103.910          C  
ATOM  20540  CG  LYS A1278     -44.530  57.264  38.984  1.00103.910          C  
ATOM  20541  CD  LYS A1278     -43.781  58.614  38.959  1.00103.910          C  
ATOM  20542  CE  LYS A1278     -44.323  59.563  40.033  1.00103.910          C  
ATOM  20543  NZ  LYS A1278     -43.599  60.869  40.049  1.00103.910          N  
ATOM  20544  H   LYS A1278     -43.119  54.906  36.045  1.00 88.790          H  
ATOM  20545  HA  LYS A1278     -41.960  56.611  37.916  1.00 89.170          H  
ATOM  20546 1HB  LYS A1278     -44.211  56.833  36.906  1.00124.690          H  
ATOM  20547 2HB  LYS A1278     -44.770  55.458  37.836  1.00124.690          H  
ATOM  20548 1HG  LYS A1278     -45.589  57.469  38.840  1.00124.690          H  
ATOM  20549 2HG  LYS A1278     -44.415  56.799  39.957  1.00124.690          H  
ATOM  20550 1HD  LYS A1278     -42.715  58.461  39.155  1.00124.690          H  
ATOM  20551 2HD  LYS A1278     -43.892  59.081  37.978  1.00124.690          H  
ATOM  20552 1HE  LYS A1278     -45.379  59.747  39.847  1.00124.690          H  
ATOM  20553 2HE  LYS A1278     -44.212  59.090  41.008  1.00124.690          H  
ATOM  20554 1HZ  LYS A1278     -43.967  61.465  40.769  1.00124.690          H  
ATOM  20555 2HZ  LYS A1278     -42.597  60.706  40.231  1.00124.690          H  
ATOM  20556 3HZ  LYS A1278     -43.689  61.328  39.157  1.00124.690          H  
ATOM  20557  N   LYS A1279     -42.340  53.687  39.171  1.00 74.600          N  
ATOM  20558  CA  LYS A1279     -42.129  52.892  40.367  1.00 74.860          C  
ATOM  20559  C   LYS A1279     -40.655  52.858  40.806  1.00 74.570          C  
ATOM  20560  O   LYS A1279     -40.336  52.297  41.858  1.00 74.660          O  
ATOM  20561  CB  LYS A1279     -42.659  51.491  40.115  1.00104.700          C  
ATOM  20562  CG  LYS A1279     -44.179  51.450  39.940  1.00104.700          C  
ATOM  20563  CD  LYS A1279     -44.640  50.067  39.571  1.00104.700          C  
ATOM  20564  CE  LYS A1279     -46.141  49.955  39.480  1.00104.700          C  
ATOM  20565  NZ  LYS A1279     -46.548  48.611  38.990  1.00104.700          N  
ATOM  20566  H   LYS A1279     -42.429  53.205  38.268  1.00 89.520          H  
ATOM  20567  HA  LYS A1279     -42.704  53.340  41.177  1.00 89.830          H  
ATOM  20568 1HB  LYS A1279     -42.198  51.085  39.213  1.00125.640          H  
ATOM  20569 2HB  LYS A1279     -42.389  50.838  40.944  1.00125.640          H  
ATOM  20570 1HG  LYS A1279     -44.665  51.769  40.861  1.00125.640          H  
ATOM  20571 2HG  LYS A1279     -44.463  52.140  39.138  1.00125.640          H  
ATOM  20572 1HD  LYS A1279     -44.243  49.831  38.588  1.00125.640          H  
ATOM  20573 2HD  LYS A1279     -44.260  49.338  40.286  1.00125.640          H  
ATOM  20574 1HE  LYS A1279     -46.565  50.114  40.469  1.00125.640          H  
ATOM  20575 2HE  LYS A1279     -46.528  50.717  38.799  1.00125.640          H  
ATOM  20576 1HZ  LYS A1279     -47.554  48.549  38.947  1.00125.640          H  
ATOM  20577 2HZ  LYS A1279     -46.163  48.468  38.055  1.00125.640          H  
ATOM  20578 3HZ  LYS A1279     -46.188  47.890  39.613  1.00125.640          H  
ATOM  20579  N   SER A1280     -39.761  53.440  39.999  1.00 74.270          N  
ATOM  20580  CA  SER A1280     -38.338  53.517  40.311  1.00 73.990          C  
ATOM  20581  C   SER A1280     -38.069  54.325  41.570  1.00 74.250          C  
ATOM  20582  O   SER A1280     -38.749  55.309  41.862  1.00 74.290          O  
ATOM  20583  CB  SER A1280     -37.547  54.122  39.190  1.00103.700          C  
ATOM  20584  OG  SER A1280     -36.200  54.279  39.588  1.00103.700          O  
ATOM  20585  H   SER A1280     -40.082  53.857  39.120  1.00 89.120          H  
ATOM  20586  HA  SER A1280     -37.975  52.502  40.474  1.00 88.790          H  
ATOM  20587 1HB  SER A1280     -37.606  53.477  38.312  1.00124.440          H  
ATOM  20588 2HB  SER A1280     -37.975  55.089  38.919  1.00124.440          H  
ATOM  20589  HG  SER A1280     -35.733  54.551  38.792  1.00124.440          H  
ATOM  20590  N   THR A1281     -37.042  53.925  42.308  1.00 74.420          N  
ATOM  20591  CA  THR A1281     -36.658  54.594  43.542  1.00 74.710          C  
ATOM  20592  C   THR A1281     -35.615  55.695  43.347  1.00 74.660          C  
ATOM  20593  O   THR A1281     -35.149  56.281  44.324  1.00 74.810          O  
ATOM  20594  CB  THR A1281     -36.124  53.561  44.543  1.00104.480          C  
ATOM  20595  OG1 THR A1281     -34.965  52.916  43.989  1.00104.480          O  
ATOM  20596  CG2 THR A1281     -37.200  52.517  44.806  1.00104.480          C  
ATOM  20597  H   THR A1281     -36.511  53.115  42.018  1.00 89.300          H  
ATOM  20598  HA  THR A1281     -37.551  55.054  43.966  1.00 89.650          H  
ATOM  20599  HB  THR A1281     -35.853  54.052  45.477  1.00125.370          H  
ATOM  20600  HG1 THR A1281     -34.220  53.530  44.014  1.00125.370          H  
ATOM  20601 1HG2 THR A1281     -36.825  51.778  45.512  1.00125.370          H  
ATOM  20602 2HG2 THR A1281     -38.080  53.005  45.223  1.00125.370          H  
ATOM  20603 3HG2 THR A1281     -37.473  52.019  43.877  1.00125.370          H  
ATOM  20604  N   SER A1282     -35.217  55.934  42.099  1.00 74.470          N  
ATOM  20605  CA  SER A1282     -34.221  56.953  41.753  1.00 74.420          C  
ATOM  20606  C   SER A1282     -34.780  58.349  41.502  1.00 74.590          C  
ATOM  20607  O   SER A1282     -35.700  58.529  40.691  1.00 74.560          O  
ATOM  20608  CB  SER A1282     -33.453  56.510  40.532  1.00104.210          C  
ATOM  20609  OG  SER A1282     -32.720  57.575  39.976  1.00104.210          O  
ATOM  20610  H   SER A1282     -35.649  55.384  41.356  1.00 89.360          H  
ATOM  20611  HA  SER A1282     -33.522  57.029  42.590  1.00 89.300          H  
ATOM  20612 1HB  SER A1282     -32.772  55.711  40.817  1.00125.050          H  
ATOM  20613 2HB  SER A1282     -34.134  56.103  39.799  1.00125.050          H  
ATOM  20614  HG  SER A1282     -32.109  57.163  39.354  1.00125.050          H  
ATOM  20615  N   GLU A1283     -34.206  59.356  42.180  1.00 74.760          N  
ATOM  20616  CA  GLU A1283     -34.628  60.744  42.009  1.00 74.920          C  
ATOM  20617  C   GLU A1283     -34.401  61.236  40.583  1.00 74.470          C  
ATOM  20618  O   GLU A1283     -35.205  62.010  40.052  1.00 74.540          O  
ATOM  20619  CB  GLU A1283     -33.857  61.660  42.964  1.00104.820          C  
ATOM  20620  CG  GLU A1283     -34.128  61.428  44.441  1.00104.820          C  
ATOM  20621  CD  GLU A1283     -33.320  60.293  45.023  1.00104.820          C  
ATOM  20622  OE1 GLU A1283     -32.574  59.665  44.287  1.00104.820          O  
ATOM  20623  OE2 GLU A1283     -33.432  60.063  46.200  1.00104.820          O  
ATOM  20624  H   GLU A1283     -33.464  59.148  42.858  1.00 89.710          H  
ATOM  20625  HA  GLU A1283     -35.692  60.809  42.231  1.00 89.900          H  
ATOM  20626 1HB  GLU A1283     -32.788  61.542  42.795  1.00125.790          H  
ATOM  20627 2HB  GLU A1283     -34.105  62.698  42.743  1.00125.790          H  
ATOM  20628 1HG  GLU A1283     -33.899  62.342  44.989  1.00125.790          H  
ATOM  20629 2HG  GLU A1283     -35.188  61.214  44.572  1.00125.790          H  
ATOM  20630  N   SER A1284     -33.287  60.797  39.982  1.00 74.060          N  
ATOM  20631  CA  SER A1284     -32.918  61.180  38.625  1.00 73.640          C  
ATOM  20632  C   SER A1284     -33.912  60.610  37.633  1.00 73.500          C  
ATOM  20633  O   SER A1284     -34.306  61.282  36.668  1.00 73.260          O  
ATOM  20634  CB  SER A1284     -31.513  60.701  38.311  1.00103.260          C  
ATOM  20635  OG  SER A1284     -30.570  61.365  39.106  1.00103.260          O  
ATOM  20636  H   SER A1284     -32.665  60.196  40.508  1.00 88.870          H  
ATOM  20637  HA  SER A1284     -32.940  62.267  38.552  1.00 88.370          H  
ATOM  20638 1HB  SER A1284     -31.444  59.636  38.495  1.00123.920          H  
ATOM  20639 2HB  SER A1284     -31.290  60.864  37.257  1.00123.920          H  
ATOM  20640  HG  SER A1284     -29.699  61.004  38.853  1.00123.920          H  
ATOM  20641  N   ARG A1285     -34.347  59.376  37.892  1.00 73.700          N  
ATOM  20642  CA  ARG A1285     -35.302  58.726  37.017  1.00 73.640          C  
ATOM  20643  C   ARG A1285     -36.639  59.419  37.147  1.00 73.760          C  
ATOM  20644  O   ARG A1285     -37.288  59.685  36.138  1.00 73.820          O  
ATOM  20645  CB  ARG A1285     -35.412  57.247  37.353  1.00103.120          C  
ATOM  20646  CG  ARG A1285     -36.353  56.383  36.506  1.00103.120          C  
ATOM  20647  CD  ARG A1285     -36.019  56.354  35.056  1.00103.120          C  
ATOM  20648  NE  ARG A1285     -36.724  55.254  34.382  1.00103.120          N  
ATOM  20649  CZ  ARG A1285     -36.914  55.118  33.044  1.00103.120          C  
ATOM  20650  NH1 ARG A1285     -36.489  56.034  32.196  1.00103.120          N  
ATOM  20651  NH2 ARG A1285     -37.532  54.040  32.584  1.00103.120          N  
ATOM  20652  H   ARG A1285     -33.969  58.886  38.704  1.00 88.440          H  
ATOM  20653  HA  ARG A1285     -34.963  58.829  35.991  1.00 88.370          H  
ATOM  20654 1HB  ARG A1285     -34.439  56.792  37.312  1.00123.740          H  
ATOM  20655 2HB  ARG A1285     -35.762  57.158  38.380  1.00123.740          H  
ATOM  20656 1HG  ARG A1285     -36.305  55.362  36.856  1.00123.740          H  
ATOM  20657 2HG  ARG A1285     -37.359  56.747  36.626  1.00123.740          H  
ATOM  20658 1HD  ARG A1285     -36.332  57.294  34.602  1.00123.740          H  
ATOM  20659 2HD  ARG A1285     -34.951  56.214  34.921  1.00123.740          H  
ATOM  20660  HE  ARG A1285     -37.072  54.512  34.977  1.00123.740          H  
ATOM  20661 1HH1 ARG A1285     -36.023  56.861  32.531  1.00123.740          H  
ATOM  20662 2HH1 ARG A1285     -36.639  55.912  31.203  1.00123.740          H  
ATOM  20663 1HH2 ARG A1285     -37.846  53.330  33.229  1.00123.740          H  
ATOM  20664 2HH2 ARG A1285     -37.672  53.914  31.590  1.00123.740          H  
ATOM  20665  N   ASP A1286     -37.037  59.758  38.385  1.00 73.840          N  
ATOM  20666  CA  ASP A1286     -38.310  60.427  38.619  1.00 74.010          C  
ATOM  20667  C   ASP A1286     -38.344  61.776  37.906  1.00 74.060          C  
ATOM  20668  O   ASP A1286     -39.367  62.136  37.312  1.00 74.100          O  
ATOM  20669  CB  ASP A1286     -38.531  60.611  40.122  1.00103.550          C  
ATOM  20670  CG  ASP A1286     -39.920  61.114  40.473  1.00103.550          C  
ATOM  20671  OD1 ASP A1286     -40.869  60.406  40.210  1.00103.550          O  
ATOM  20672  OD2 ASP A1286     -40.035  62.191  40.989  1.00103.550          O  
ATOM  20673  H   ASP A1286     -36.473  59.492  39.194  1.00 88.610          H  
ATOM  20674  HA  ASP A1286     -39.107  59.803  38.226  1.00 88.810          H  
ATOM  20675 1HB  ASP A1286     -38.349  59.661  40.633  1.00124.260          H  
ATOM  20676 2HB  ASP A1286     -37.797  61.324  40.502  1.00124.260          H  
ATOM  20677  N   PHE A1287     -37.224  62.512  37.936  1.00 74.080          N  
ATOM  20678  CA  PHE A1287     -37.119  63.790  37.253  1.00 74.190          C  
ATOM  20679  C   PHE A1287     -37.371  63.640  35.762  1.00 74.140          C  
ATOM  20680  O   PHE A1287     -38.182  64.373  35.179  1.00 74.260          O  
ATOM  20681  CB  PHE A1287     -35.746  64.409  37.487  1.00103.820          C  
ATOM  20682  CG  PHE A1287     -35.500  65.635  36.688  1.00103.820          C  
ATOM  20683  CD1 PHE A1287     -36.081  66.839  37.033  1.00103.820          C  
ATOM  20684  CD2 PHE A1287     -34.668  65.586  35.582  1.00103.820          C  
ATOM  20685  CE1 PHE A1287     -35.840  67.966  36.287  1.00103.820          C  
ATOM  20686  CE2 PHE A1287     -34.425  66.706  34.840  1.00103.820          C  
ATOM  20687  CZ  PHE A1287     -35.012  67.900  35.192  1.00103.820          C  
ATOM  20688  H   PHE A1287     -36.432  62.188  38.499  1.00 88.900          H  
ATOM  20689  HA  PHE A1287     -37.875  64.459  37.663  1.00 89.030          H  
ATOM  20690 1HB  PHE A1287     -35.632  64.651  38.542  1.00124.590          H  
ATOM  20691 2HB  PHE A1287     -34.977  63.684  37.242  1.00124.590          H  
ATOM  20692  HD1 PHE A1287     -36.739  66.889  37.903  1.00124.590          H  
ATOM  20693  HD2 PHE A1287     -34.202  64.641  35.306  1.00124.590          H  
ATOM  20694  HE1 PHE A1287     -36.305  68.912  36.566  1.00124.590          H  
ATOM  20695  HE2 PHE A1287     -33.772  66.655  33.975  1.00124.590          H  
ATOM  20696  HZ  PHE A1287     -34.819  68.794  34.604  1.00124.590          H  
ATOM  20697  N   ARG A1288     -36.675  62.694  35.130  1.00 73.980          N  
ATOM  20698  CA  ARG A1288     -36.866  62.507  33.705  1.00 73.950          C  
ATOM  20699  C   ARG A1288     -38.296  62.064  33.402  1.00 74.000          C  
ATOM  20700  O   ARG A1288     -38.862  62.477  32.387  1.00 74.090          O  
ATOM  20701  CB  ARG A1288     -35.843  61.534  33.144  1.00103.540          C  
ATOM  20702  CG  ARG A1288     -34.368  62.050  33.181  1.00103.540          C  
ATOM  20703  CD  ARG A1288     -34.199  63.337  32.418  1.00103.540          C  
ATOM  20704  NE  ARG A1288     -32.817  63.768  32.320  1.00103.540          N  
ATOM  20705  CZ  ARG A1288     -32.418  64.936  31.758  1.00103.540          C  
ATOM  20706  NH1 ARG A1288     -33.305  65.771  31.252  1.00103.540          N  
ATOM  20707  NH2 ARG A1288     -31.131  65.248  31.713  1.00103.540          N  
ATOM  20708  H   ARG A1288     -35.999  62.122  35.652  1.00 88.780          H  
ATOM  20709  HA  ARG A1288     -36.737  63.467  33.217  1.00 88.740          H  
ATOM  20710 1HB  ARG A1288     -35.878  60.609  33.722  1.00124.250          H  
ATOM  20711 2HB  ARG A1288     -36.096  61.289  32.120  1.00124.250          H  
ATOM  20712 1HG  ARG A1288     -34.075  62.227  34.214  1.00124.250          H  
ATOM  20713 2HG  ARG A1288     -33.708  61.302  32.739  1.00124.250          H  
ATOM  20714 1HD  ARG A1288     -34.610  63.239  31.419  1.00124.250          H  
ATOM  20715 2HD  ARG A1288     -34.719  64.119  32.944  1.00124.250          H  
ATOM  20716  HE  ARG A1288     -32.106  63.157  32.702  1.00124.250          H  
ATOM  20717 1HH1 ARG A1288     -34.312  65.559  31.291  1.00124.250          H  
ATOM  20718 2HH1 ARG A1288     -33.000  66.635  30.832  1.00124.250          H  
ATOM  20719 1HH2 ARG A1288     -30.443  64.618  32.099  1.00124.250          H  
ATOM  20720 2HH2 ARG A1288     -30.833  66.118  31.294  1.00124.250          H  
ATOM  20721  N   ILE A1289     -38.897  61.251  34.272  1.00 73.980          N  
ATOM  20722  CA  ILE A1289     -40.273  60.833  34.071  1.00 74.080          C  
ATOM  20723  C   ILE A1289     -41.194  62.033  34.103  1.00 74.340          C  
ATOM  20724  O   ILE A1289     -42.031  62.164  33.227  1.00 74.400          O  
ATOM  20725  CB  ILE A1289     -40.705  59.765  35.075  1.00103.670          C  
ATOM  20726  CG1 ILE A1289     -39.915  58.494  34.772  1.00103.670          C  
ATOM  20727  CG2 ILE A1289     -42.262  59.525  35.015  1.00103.670          C  
ATOM  20728  CD1 ILE A1289     -39.976  57.498  35.841  1.00103.670          C  
ATOM  20729  H   ILE A1289     -38.365  60.895  35.077  1.00 88.780          H  
ATOM  20730  HA  ILE A1289     -40.345  60.382  33.081  1.00 88.900          H  
ATOM  20731  HB  ILE A1289     -40.430  60.088  36.080  1.00124.410          H  
ATOM  20732 1HG1 ILE A1289     -40.311  58.041  33.864  1.00124.410          H  
ATOM  20733 2HG1 ILE A1289     -38.882  58.751  34.596  1.00124.410          H  
ATOM  20734 1HG2 ILE A1289     -42.560  58.770  35.731  1.00124.410          H  
ATOM  20735 2HG2 ILE A1289     -42.798  60.444  35.249  1.00124.410          H  
ATOM  20736 3HG2 ILE A1289     -42.544  59.202  34.028  1.00124.410          H  
ATOM  20737 1HD1 ILE A1289     -39.399  56.637  35.559  1.00124.410          H  
ATOM  20738 2HD1 ILE A1289     -39.571  57.917  36.760  1.00124.410          H  
ATOM  20739 3HD1 ILE A1289     -40.986  57.214  35.990  1.00124.410          H  
ATOM  20740  N   GLU A1290     -41.053  62.930  35.092  1.00 74.540          N  
ATOM  20741  CA  GLU A1290     -41.929  64.104  35.125  1.00 74.820          C  
ATOM  20742  C   GLU A1290     -41.847  64.892  33.811  1.00 74.890          C  
ATOM  20743  O   GLU A1290     -42.876  65.353  33.286  1.00 75.080          O  
ATOM  20744  CB  GLU A1290     -41.583  65.033  36.294  1.00104.640          C  
ATOM  20745  CG  GLU A1290     -42.524  66.257  36.418  1.00104.640          C  
ATOM  20746  CD  GLU A1290     -42.241  67.134  37.609  1.00104.640          C  
ATOM  20747  OE1 GLU A1290     -41.326  66.848  38.340  1.00104.640          O  
ATOM  20748  OE2 GLU A1290     -42.948  68.096  37.786  1.00104.640          O  
ATOM  20749  H   GLU A1290     -40.357  62.770  35.830  1.00 89.450          H  
ATOM  20750  HA  GLU A1290     -42.956  63.759  35.252  1.00 89.780          H  
ATOM  20751 1HB  GLU A1290     -41.618  64.471  37.227  1.00125.560          H  
ATOM  20752 2HB  GLU A1290     -40.561  65.400  36.173  1.00125.560          H  
ATOM  20753 1HG  GLU A1290     -42.428  66.867  35.520  1.00125.560          H  
ATOM  20754 2HG  GLU A1290     -43.554  65.902  36.469  1.00125.560          H  
ATOM  20755  N   GLN A1291     -40.627  65.050  33.268  1.00 74.760          N  
ATOM  20756  CA  GLN A1291     -40.488  65.767  32.003  1.00 74.850          C  
ATOM  20757  C   GLN A1291     -41.218  65.018  30.882  1.00 74.780          C  
ATOM  20758  O   GLN A1291     -41.931  65.631  30.071  1.00 74.990          O  
ATOM  20759  CB  GLN A1291     -39.013  65.917  31.615  1.00104.750          C  
ATOM  20760  CG  GLN A1291     -38.201  66.853  32.488  1.00104.750          C  
ATOM  20761  CD  GLN A1291     -36.744  66.888  32.060  1.00104.750          C  
ATOM  20762  OE1 GLN A1291     -36.162  65.850  31.692  1.00104.750          O  
ATOM  20763  NE2 GLN A1291     -36.158  68.084  32.074  1.00104.750          N  
ATOM  20764  H   GLN A1291     -39.805  64.698  33.776  1.00 89.710          H  
ATOM  20765  HA  GLN A1291     -40.936  66.753  32.108  1.00 89.820          H  
ATOM  20766 1HB  GLN A1291     -38.535  64.939  31.648  1.00125.700          H  
ATOM  20767 2HB  GLN A1291     -38.945  66.276  30.591  1.00125.700          H  
ATOM  20768 1HG  GLN A1291     -38.611  67.857  32.413  1.00125.700          H  
ATOM  20769 2HG  GLN A1291     -38.247  66.504  33.524  1.00125.700          H  
ATOM  20770 1HE2 GLN A1291     -35.206  68.188  31.793  1.00125.700          H  
ATOM  20771 2HE2 GLN A1291     -36.674  68.889  32.369  1.00125.700          H  
ATOM  20772  N   LEU A1292     -41.076  63.687  30.877  1.00 74.510          N  
ATOM  20773  CA  LEU A1292     -41.731  62.834  29.902  1.00 74.430          C  
ATOM  20774  C   LEU A1292     -43.250  62.875  30.049  1.00 74.610          C  
ATOM  20775  O   LEU A1292     -43.946  62.841  29.036  1.00 74.750          O  
ATOM  20776  CB  LEU A1292     -41.202  61.399  30.019  1.00104.230          C  
ATOM  20777  CG  LEU A1292     -39.710  61.161  29.579  1.00104.230          C  
ATOM  20778  CD1 LEU A1292     -39.251  59.766  30.011  1.00104.230          C  
ATOM  20779  CD2 LEU A1292     -39.597  61.275  28.076  1.00104.230          C  
ATOM  20780  H   LEU A1292     -40.427  63.261  31.549  1.00 89.410          H  
ATOM  20781  HA  LEU A1292     -41.495  63.216  28.915  1.00 89.320          H  
ATOM  20782 1HB  LEU A1292     -41.312  61.078  31.044  1.00125.080          H  
ATOM  20783 2HB  LEU A1292     -41.818  60.767  29.397  1.00125.080          H  
ATOM  20784  HG  LEU A1292     -39.060  61.895  30.046  1.00125.080          H  
ATOM  20785 1HD1 LEU A1292     -38.215  59.618  29.700  1.00125.080          H  
ATOM  20786 2HD1 LEU A1292     -39.315  59.679  31.092  1.00125.080          H  
ATOM  20787 3HD1 LEU A1292     -39.869  59.016  29.554  1.00125.080          H  
ATOM  20788 1HD2 LEU A1292     -38.565  61.089  27.799  1.00125.080          H  
ATOM  20789 2HD2 LEU A1292     -40.238  60.544  27.614  1.00125.080          H  
ATOM  20790 3HD2 LEU A1292     -39.885  62.263  27.741  1.00125.080          H  
ATOM  20791  N   GLU A1293     -43.775  62.948  31.285  1.00 74.660          N  
ATOM  20792  CA  GLU A1293     -45.221  63.021  31.490  1.00 74.880          C  
ATOM  20793  C   GLU A1293     -45.777  64.291  30.873  1.00 75.200          C  
ATOM  20794  O   GLU A1293     -46.839  64.252  30.252  1.00 75.380          O  
ATOM  20795  CB  GLU A1293     -45.622  62.986  32.971  1.00104.740          C  
ATOM  20796  CG  GLU A1293     -45.452  61.651  33.692  1.00104.740          C  
ATOM  20797  CD  GLU A1293     -45.890  61.731  35.129  1.00104.740          C  
ATOM  20798  OE1 GLU A1293     -46.144  62.821  35.584  1.00104.740          O  
ATOM  20799  OE2 GLU A1293     -45.987  60.714  35.771  1.00104.740          O  
ATOM  20800  H   GLU A1293     -43.144  62.908  32.082  1.00 89.590          H  
ATOM  20801  HA  GLU A1293     -45.683  62.171  30.996  1.00 89.860          H  
ATOM  20802 1HB  GLU A1293     -45.027  63.722  33.511  1.00125.690          H  
ATOM  20803 2HB  GLU A1293     -46.666  63.283  33.065  1.00125.690          H  
ATOM  20804 1HG  GLU A1293     -46.034  60.886  33.179  1.00125.690          H  
ATOM  20805 2HG  GLU A1293     -44.410  61.365  33.652  1.00125.690          H  
ATOM  20806  N   THR A1294     -45.059  65.413  31.007  1.00 75.300          N  
ATOM  20807  CA  THR A1294     -45.532  66.658  30.408  1.00 75.610          C  
ATOM  20808  C   THR A1294     -45.598  66.504  28.892  1.00 75.650          C  
ATOM  20809  O   THR A1294     -46.610  66.845  28.262  1.00 75.930          O  
ATOM  20810  CB  THR A1294     -44.628  67.857  30.781  1.00105.730          C  
ATOM  20811  OG1 THR A1294     -44.651  68.048  32.204  1.00105.730          O  
ATOM  20812  CG2 THR A1294     -45.132  69.145  30.092  1.00105.730          C  
ATOM  20813  H   THR A1294     -44.215  65.393  31.592  1.00 90.360          H  
ATOM  20814  HA  THR A1294     -46.537  66.860  30.774  1.00 90.730          H  
ATOM  20815  HB  THR A1294     -43.602  67.651  30.467  1.00126.880          H  
ATOM  20816  HG1 THR A1294     -44.210  67.301  32.637  1.00126.880          H  
ATOM  20817 1HG2 THR A1294     -44.485  69.970  30.376  1.00126.880          H  
ATOM  20818 2HG2 THR A1294     -45.112  69.030  29.008  1.00126.880          H  
ATOM  20819 3HG2 THR A1294     -46.151  69.353  30.414  1.00126.880          H  
ATOM  20820  N   LYS A1295     -44.521  65.969  28.306  1.00 75.390          N  
ATOM  20821  CA  LYS A1295     -44.463  65.769  26.866  1.00 75.430          C  
ATOM  20822  C   LYS A1295     -45.562  64.815  26.405  1.00 75.450          C  
ATOM  20823  O   LYS A1295     -46.184  65.033  25.364  1.00 75.670          O  
ATOM  20824  CB  LYS A1295     -43.075  65.275  26.476  1.00105.590          C  
ATOM  20825  CG  LYS A1295     -42.007  66.362  26.615  1.00105.590          C  
ATOM  20826  CD  LYS A1295     -40.601  65.858  26.307  1.00105.590          C  
ATOM  20827  CE  LYS A1295     -39.584  67.001  26.432  1.00105.590          C  
ATOM  20828  NZ  LYS A1295     -38.180  66.543  26.232  1.00105.590          N  
ATOM  20829  H   LYS A1295     -43.712  65.722  28.891  1.00 90.470          H  
ATOM  20830  HA  LYS A1295     -44.634  66.727  26.381  1.00 90.520          H  
ATOM  20831 1HB  LYS A1295     -42.796  64.438  27.115  1.00126.700          H  
ATOM  20832 2HB  LYS A1295     -43.084  64.920  25.447  1.00126.700          H  
ATOM  20833 1HG  LYS A1295     -42.248  67.183  25.940  1.00126.700          H  
ATOM  20834 2HG  LYS A1295     -42.027  66.745  27.636  1.00126.700          H  
ATOM  20835 1HD  LYS A1295     -40.338  65.067  27.014  1.00126.700          H  
ATOM  20836 2HD  LYS A1295     -40.567  65.451  25.298  1.00126.700          H  
ATOM  20837 1HE  LYS A1295     -39.816  67.756  25.682  1.00126.700          H  
ATOM  20838 2HE  LYS A1295     -39.669  67.450  27.423  1.00126.700          H  
ATOM  20839 1HZ  LYS A1295     -37.553  67.332  26.318  1.00126.700          H  
ATOM  20840 2HZ  LYS A1295     -37.956  65.859  26.940  1.00126.700          H  
ATOM  20841 3HZ  LYS A1295     -38.078  66.134  25.314  1.00126.700          H  
ATOM  20842  N   LEU A1296     -45.815  63.773  27.190  1.00 75.250          N  
ATOM  20843  CA  LEU A1296     -46.851  62.811  26.899  1.00 75.290          C  
ATOM  20844  C   LEU A1296     -48.235  63.403  26.984  1.00 75.660          C  
ATOM  20845  O   LEU A1296     -49.086  63.099  26.152  1.00 75.850          O  
ATOM  20846  CB  LEU A1296     -46.723  61.609  27.805  1.00105.390          C  
ATOM  20847  CG  LEU A1296     -47.780  60.536  27.664  1.00105.390          C  
ATOM  20848  CD1 LEU A1296     -47.888  60.040  26.261  1.00105.390          C  
ATOM  20849  CD2 LEU A1296     -47.368  59.432  28.539  1.00105.390          C  
ATOM  20850  H   LEU A1296     -45.232  63.618  28.012  1.00 90.300          H  
ATOM  20851  HA  LEU A1296     -46.683  62.474  25.882  1.00 90.350          H  
ATOM  20852 1HB  LEU A1296     -45.749  61.153  27.639  1.00126.470          H  
ATOM  20853 2HB  LEU A1296     -46.755  61.964  28.832  1.00126.470          H  
ATOM  20854  HG  LEU A1296     -48.746  60.900  27.970  1.00126.470          H  
ATOM  20855 1HD1 LEU A1296     -48.632  59.235  26.224  1.00126.470          H  
ATOM  20856 2HD1 LEU A1296     -48.196  60.812  25.596  1.00126.470          H  
ATOM  20857 3HD1 LEU A1296     -46.940  59.691  25.971  1.00126.470          H  
ATOM  20858 1HD2 LEU A1296     -48.073  58.673  28.446  1.00126.470          H  
ATOM  20859 2HD2 LEU A1296     -46.393  59.052  28.242  1.00126.470          H  
ATOM  20860 3HD2 LEU A1296     -47.332  59.789  29.562  1.00126.470          H  
ATOM  20861  N   ASN A1297     -48.510  64.232  27.980  1.00 75.790          N  
ATOM  20862  CA  ASN A1297     -49.831  64.819  28.036  1.00 76.170          C  
ATOM  20863  C   ASN A1297     -50.074  65.604  26.746  1.00 76.450          C  
ATOM  20864  O   ASN A1297     -51.176  65.553  26.190  1.00 76.740          O  
ATOM  20865  CB  ASN A1297     -49.968  65.690  29.263  1.00106.490          C  
ATOM  20866  CG  ASN A1297     -50.059  64.868  30.527  1.00106.490          C  
ATOM  20867  OD1 ASN A1297     -50.397  63.675  30.502  1.00106.490          O  
ATOM  20868  ND2 ASN A1297     -49.755  65.483  31.638  1.00106.490          N  
ATOM  20869  H   ASN A1297     -47.821  64.407  28.716  1.00 90.950          H  
ATOM  20870  HA  ASN A1297     -50.572  64.024  28.083  1.00 91.400          H  
ATOM  20871 1HB  ASN A1297     -49.101  66.352  29.334  1.00127.780          H  
ATOM  20872 2HB  ASN A1297     -50.856  66.313  29.173  1.00127.780          H  
ATOM  20873 1HD2 ASN A1297     -49.787  64.990  32.508  1.00127.780          H  
ATOM  20874 2HD2 ASN A1297     -49.481  66.444  31.622  1.00127.780          H  
ATOM  20875  N   LEU A1298     -49.031  66.275  26.230  1.00 76.380          N  
ATOM  20876  CA  LEU A1298     -49.161  67.001  24.974  1.00 76.660          C  
ATOM  20877  C   LEU A1298     -49.407  66.019  23.821  1.00 76.670          C  
ATOM  20878  O   LEU A1298     -50.254  66.278  22.962  1.00 77.000          O  
ATOM  20879  CB  LEU A1298     -47.899  67.837  24.732  1.00107.210          C  
ATOM  20880  CG  LEU A1298     -47.674  68.991  25.741  1.00107.210          C  
ATOM  20881  CD1 LEU A1298     -46.295  69.585  25.548  1.00107.210          C  
ATOM  20882  CD2 LEU A1298     -48.719  70.057  25.555  1.00107.210          C  
ATOM  20883  H   LEU A1298     -48.158  66.320  26.773  1.00 91.660          H  
ATOM  20884  HA  LEU A1298     -50.028  67.646  25.035  1.00 91.990          H  
ATOM  20885 1HB  LEU A1298     -47.036  67.192  24.765  1.00128.650          H  
ATOM  20886 2HB  LEU A1298     -47.958  68.274  23.736  1.00128.650          H  
ATOM  20887  HG  LEU A1298     -47.733  68.599  26.756  1.00128.650          H  
ATOM  20888 1HD1 LEU A1298     -46.143  70.388  26.271  1.00128.650          H  
ATOM  20889 2HD1 LEU A1298     -45.543  68.817  25.700  1.00128.650          H  
ATOM  20890 3HD1 LEU A1298     -46.205  69.986  24.539  1.00128.650          H  
ATOM  20891 1HD2 LEU A1298     -48.525  70.839  26.284  1.00128.650          H  
ATOM  20892 2HD2 LEU A1298     -48.652  70.470  24.543  1.00128.650          H  
ATOM  20893 3HD2 LEU A1298     -49.713  69.672  25.718  1.00128.650          H  
ATOM  20894  N   VAL A1299     -48.726  64.868  23.826  1.00 76.340          N  
ATOM  20895  CA  VAL A1299     -48.957  63.861  22.790  1.00 76.350          C  
ATOM  20896  C   VAL A1299     -50.392  63.372  22.829  1.00 76.540          C  
ATOM  20897  O   VAL A1299     -51.017  63.228  21.779  1.00 76.800          O  
ATOM  20898  CB  VAL A1299     -48.021  62.636  22.936  1.00106.890          C  
ATOM  20899  CG1 VAL A1299     -48.455  61.486  21.980  1.00106.890          C  
ATOM  20900  CG2 VAL A1299     -46.593  63.045  22.619  1.00106.890          C  
ATOM  20901  H   VAL A1299     -47.987  64.743  24.526  1.00 91.610          H  
ATOM  20902  HA  VAL A1299     -48.772  64.321  21.821  1.00 91.620          H  
ATOM  20903  HB  VAL A1299     -48.078  62.275  23.937  1.00128.260          H  
ATOM  20904 1HG1 VAL A1299     -47.784  60.641  22.107  1.00128.260          H  
ATOM  20905 2HG1 VAL A1299     -49.472  61.157  22.199  1.00128.260          H  
ATOM  20906 3HG1 VAL A1299     -48.407  61.836  20.948  1.00128.260          H  
ATOM  20907 1HG2 VAL A1299     -45.933  62.187  22.739  1.00128.260          H  
ATOM  20908 2HG2 VAL A1299     -46.541  63.406  21.594  1.00128.260          H  
ATOM  20909 3HG2 VAL A1299     -46.282  63.830  23.287  1.00128.260          H  
ATOM  20910  N   GLN A1300     -50.912  63.091  24.019  1.00 76.450          N  
ATOM  20911  CA  GLN A1300     -52.268  62.592  24.124  1.00 76.670          C  
ATOM  20912  C   GLN A1300     -53.275  63.619  23.624  1.00 77.100          C  
ATOM  20913  O   GLN A1300     -54.215  63.255  22.914  1.00 77.400          O  
ATOM  20914  CB  GLN A1300     -52.597  62.232  25.570  1.00107.250          C  
ATOM  20915  CG  GLN A1300     -51.849  61.037  26.103  1.00107.250          C  
ATOM  20916  CD  GLN A1300     -52.186  60.760  27.536  1.00107.250          C  
ATOM  20917  OE1 GLN A1300     -53.182  60.068  27.792  1.00107.250          O  
ATOM  20918  NE2 GLN A1300     -51.404  61.283  28.474  1.00107.250          N  
ATOM  20919  H   GLN A1300     -50.326  63.205  24.846  1.00 91.740          H  
ATOM  20920  HA  GLN A1300     -52.355  61.700  23.507  1.00 92.000          H  
ATOM  20921 1HB  GLN A1300     -52.362  63.085  26.209  1.00128.700          H  
ATOM  20922 2HB  GLN A1300     -53.663  62.036  25.663  1.00128.700          H  
ATOM  20923 1HG  GLN A1300     -52.127  60.168  25.526  1.00128.700          H  
ATOM  20924 2HG  GLN A1300     -50.782  61.214  26.026  1.00128.700          H  
ATOM  20925 1HE2 GLN A1300     -51.596  61.118  29.445  1.00128.700          H  
ATOM  20926 2HE2 GLN A1300     -50.604  61.830  28.219  1.00128.700          H  
ATOM  20927  N   LYS A1301     -53.070  64.901  23.962  1.00 77.190          N  
ATOM  20928  CA  LYS A1301     -53.960  65.963  23.508  1.00 77.640          C  
ATOM  20929  C   LYS A1301     -53.920  66.077  21.987  1.00 77.990          C  
ATOM  20930  O   LYS A1301     -54.957  66.260  21.342  1.00 78.390          O  
ATOM  20931  CB  LYS A1301     -53.572  67.289  24.162  1.00108.520          C  
ATOM  20932  CG  LYS A1301     -53.900  67.401  25.647  1.00108.520          C  
ATOM  20933  CD  LYS A1301     -53.399  68.739  26.258  1.00108.520          C  
ATOM  20934  CE  LYS A1301     -53.792  68.854  27.741  1.00108.520          C  
ATOM  20935  NZ  LYS A1301     -53.261  70.084  28.394  1.00108.520          N  
ATOM  20936  H   LYS A1301     -52.292  65.136  24.588  1.00 92.630          H  
ATOM  20937  HA  LYS A1301     -54.979  65.712  23.802  1.00 93.170          H  
ATOM  20938 1HB  LYS A1301     -52.498  67.433  24.054  1.00130.220          H  
ATOM  20939 2HB  LYS A1301     -54.070  68.094  23.655  1.00130.220          H  
ATOM  20940 1HG  LYS A1301     -54.975  67.332  25.760  1.00130.220          H  
ATOM  20941 2HG  LYS A1301     -53.451  66.570  26.183  1.00130.220          H  
ATOM  20942 1HD  LYS A1301     -52.310  68.783  26.176  1.00130.220          H  
ATOM  20943 2HD  LYS A1301     -53.822  69.580  25.707  1.00130.220          H  
ATOM  20944 1HE  LYS A1301     -54.862  68.885  27.807  1.00130.220          H  
ATOM  20945 2HE  LYS A1301     -53.427  67.980  28.281  1.00130.220          H  
ATOM  20946 1HZ  LYS A1301     -53.587  70.099  29.351  1.00130.220          H  
ATOM  20947 2HZ  LYS A1301     -52.245  70.078  28.378  1.00130.220          H  
ATOM  20948 3HZ  LYS A1301     -53.609  70.906  27.912  1.00130.220          H  
ATOM  20949  N   PHE A1302     -52.721  65.947  21.414  1.00 77.870          N  
ATOM  20950  CA  PHE A1302     -52.518  66.022  19.979  1.00 78.220          C  
ATOM  20951  C   PHE A1302     -53.294  64.907  19.290  1.00 78.410          C  
ATOM  20952  O   PHE A1302     -54.007  65.149  18.310  1.00 78.840          O  
ATOM  20953  CB  PHE A1302     -51.035  65.918  19.653  1.00109.370          C  
ATOM  20954  CG  PHE A1302     -50.710  66.099  18.232  1.00109.370          C  
ATOM  20955  CD1 PHE A1302     -50.607  67.387  17.726  1.00109.370          C  
ATOM  20956  CD2 PHE A1302     -50.498  65.021  17.386  1.00109.370          C  
ATOM  20957  CE1 PHE A1302     -50.294  67.596  16.412  1.00109.370          C  
ATOM  20958  CE2 PHE A1302     -50.187  65.235  16.061  1.00109.370          C  
ATOM  20959  CZ  PHE A1302     -50.084  66.527  15.575  1.00109.370          C  
ATOM  20960  H   PHE A1302     -51.897  65.854  22.017  1.00 93.440          H  
ATOM  20961  HA  PHE A1302     -52.896  66.979  19.621  1.00 93.860          H  
ATOM  20962 1HB  PHE A1302     -50.485  66.655  20.233  1.00131.240          H  
ATOM  20963 2HB  PHE A1302     -50.670  64.944  19.960  1.00131.240          H  
ATOM  20964  HD1 PHE A1302     -50.770  68.240  18.391  1.00131.240          H  
ATOM  20965  HD2 PHE A1302     -50.577  64.005  17.778  1.00131.240          H  
ATOM  20966  HE1 PHE A1302     -50.205  68.614  16.028  1.00131.240          H  
ATOM  20967  HE2 PHE A1302     -50.014  64.391  15.396  1.00131.240          H  
ATOM  20968  HZ  PHE A1302     -49.833  66.704  14.529  1.00131.240          H  
ATOM  20969  N   VAL A1303     -53.146  63.680  19.805  1.00 78.130          N  
ATOM  20970  CA  VAL A1303     -53.823  62.519  19.257  1.00 78.310          C  
ATOM  20971  C   VAL A1303     -55.339  62.667  19.375  1.00 78.620          C  
ATOM  20972  O   VAL A1303     -56.076  62.283  18.457  1.00 79.000          O  
ATOM  20973  CB  VAL A1303     -53.322  61.229  19.930  1.00109.560          C  
ATOM  20974  CG1 VAL A1303     -54.168  60.026  19.503  1.00109.560          C  
ATOM  20975  CG2 VAL A1303     -51.850  61.010  19.533  1.00109.560          C  
ATOM  20976  H   VAL A1303     -52.518  63.558  20.606  1.00 93.760          H  
ATOM  20977  HA  VAL A1303     -53.571  62.453  18.204  1.00 93.970          H  
ATOM  20978  HB  VAL A1303     -53.400  61.329  21.015  1.00131.470          H  
ATOM  20979 1HG1 VAL A1303     -53.777  59.155  19.994  1.00131.470          H  
ATOM  20980 2HG1 VAL A1303     -55.209  60.162  19.792  1.00131.470          H  
ATOM  20981 3HG1 VAL A1303     -54.118  59.893  18.426  1.00131.470          H  
ATOM  20982 1HG2 VAL A1303     -51.476  60.101  20.005  1.00131.470          H  
ATOM  20983 2HG2 VAL A1303     -51.773  60.924  18.465  1.00131.470          H  
ATOM  20984 3HG2 VAL A1303     -51.253  61.848  19.848  1.00131.470          H  
ATOM  20985  N   GLN A1304     -55.827  63.146  20.527  1.00 78.470          N  
ATOM  20986  CA  GLN A1304     -57.253  63.349  20.674  1.00 78.770          C  
ATOM  20987  C   GLN A1304     -57.733  64.338  19.620  1.00 79.210          C  
ATOM  20988  O   GLN A1304     -58.787  64.117  19.016  1.00 79.610          O  
ATOM  20989  CB  GLN A1304     -57.617  63.846  22.072  1.00110.160          C  
ATOM  20990  CG  GLN A1304     -59.120  63.986  22.287  1.00110.160          C  
ATOM  20991  CD  GLN A1304     -59.492  64.423  23.676  1.00110.160          C  
ATOM  20992  OE1 GLN A1304     -58.764  65.168  24.338  1.00110.160          O  
ATOM  20993  NE2 GLN A1304     -60.644  63.959  24.137  1.00110.160          N  
ATOM  20994  H   GLN A1304     -55.197  63.375  21.302  1.00 94.160          H  
ATOM  20995  HA  GLN A1304     -57.757  62.400  20.504  1.00 94.520          H  
ATOM  20996 1HB  GLN A1304     -57.212  63.163  22.819  1.00132.190          H  
ATOM  20997 2HB  GLN A1304     -57.153  64.820  22.238  1.00132.190          H  
ATOM  20998 1HG  GLN A1304     -59.484  64.723  21.602  1.00132.190          H  
ATOM  20999 2HG  GLN A1304     -59.597  63.028  22.086  1.00132.190          H  
ATOM  21000 1HE2 GLN A1304     -60.953  64.210  25.057  1.00132.190          H  
ATOM  21001 2HE2 GLN A1304     -61.208  63.359  23.569  1.00132.190          H  
ATOM  21002  N   ALA A1305     -56.973  65.430  19.396  1.00 79.170          N  
ATOM  21003  CA  ALA A1305     -57.352  66.400  18.380  1.00 79.590          C  
ATOM  21004  C   ALA A1305     -57.402  65.740  17.010  1.00 79.940          C  
ATOM  21005  O   ALA A1305     -58.351  65.956  16.267  1.00 80.340          O  
ATOM  21006  CB  ALA A1305     -56.388  67.571  18.351  1.00111.260          C  
ATOM  21007  H   ALA A1305     -56.143  65.601  19.974  1.00 95.000          H  
ATOM  21008  HA  ALA A1305     -58.340  66.772  18.624  1.00 95.510          H  
ATOM  21009 1HB  ALA A1305     -56.709  68.289  17.600  1.00133.510          H  
ATOM  21010 2HB  ALA A1305     -56.368  68.047  19.329  1.00133.510          H  
ATOM  21011 3HB  ALA A1305     -55.394  67.218  18.105  1.00133.510          H  
ATOM  21012  N   ARG A1306     -56.446  64.854  16.693  1.00 79.820          N  
ATOM  21013  CA  ARG A1306     -56.485  64.193  15.390  1.00 80.160          C  
ATOM  21014  C   ARG A1306     -57.814  63.463  15.186  1.00 80.430          C  
ATOM  21015  O   ARG A1306     -58.449  63.556  14.121  1.00 80.860          O  
ATOM  21016  CB  ARG A1306     -55.358  63.179  15.241  1.00112.090          C  
ATOM  21017  CG  ARG A1306     -53.940  63.737  15.082  1.00112.090          C  
ATOM  21018  CD  ARG A1306     -52.935  62.616  15.057  1.00112.090          C  
ATOM  21019  NE  ARG A1306     -53.149  61.732  13.917  1.00112.090          N  
ATOM  21020  CZ  ARG A1306     -52.644  61.909  12.672  1.00112.090          C  
ATOM  21021  NH1 ARG A1306     -51.871  62.941  12.394  1.00112.090          N  
ATOM  21022  NH2 ARG A1306     -52.934  61.035  11.722  1.00112.090          N  
ATOM  21023  H   ARG A1306     -55.653  64.726  17.330  1.00 95.780          H  
ATOM  21024  HA  ARG A1306     -56.373  64.940  14.623  1.00 96.190          H  
ATOM  21025 1HB  ARG A1306     -55.348  62.522  16.100  1.00134.510          H  
ATOM  21026 2HB  ARG A1306     -55.565  62.561  14.372  1.00134.510          H  
ATOM  21027 1HG  ARG A1306     -53.872  64.294  14.149  1.00134.510          H  
ATOM  21028 2HG  ARG A1306     -53.705  64.395  15.915  1.00134.510          H  
ATOM  21029 1HD  ARG A1306     -51.931  63.011  15.012  1.00134.510          H  
ATOM  21030 2HD  ARG A1306     -53.039  62.021  15.961  1.00134.510          H  
ATOM  21031  HE  ARG A1306     -53.746  60.926  14.068  1.00134.510          H  
ATOM  21032 1HH1 ARG A1306     -51.644  63.615  13.107  1.00134.510          H  
ATOM  21033 2HH1 ARG A1306     -51.503  63.059  11.460  1.00134.510          H  
ATOM  21034 1HH2 ARG A1306     -53.527  60.243  11.926  1.00134.510          H  
ATOM  21035 2HH2 ARG A1306     -52.563  61.157  10.791  1.00134.510          H  
ATOM  21036  N   ALA A1307     -58.240  62.724  16.213  1.00 80.220          N  
ATOM  21037  CA  ALA A1307     -59.497  61.994  16.125  1.00 80.480          C  
ATOM  21038  C   ALA A1307     -60.686  62.942  15.948  1.00 80.810          C  
ATOM  21039  O   ALA A1307     -61.578  62.692  15.126  1.00 81.160          O  
ATOM  21040  CB  ALA A1307     -59.683  61.157  17.378  1.00112.570          C  
ATOM  21041  H   ALA A1307     -57.642  62.645  17.047  1.00 96.260          H  
ATOM  21042  HA  ALA A1307     -59.449  61.340  15.256  1.00 96.580          H  
ATOM  21043 1HB  ALA A1307     -60.605  60.589  17.304  1.00135.080          H  
ATOM  21044 2HB  ALA A1307     -58.835  60.472  17.480  1.00135.080          H  
ATOM  21045 3HB  ALA A1307     -59.724  61.815  18.245  1.00135.080          H  
ATOM  21046  N   LEU A1308     -60.675  64.041  16.701  1.00 80.720          N  
ATOM  21047  CA  LEU A1308     -61.724  65.045  16.662  1.00 81.040          C  
ATOM  21048  C   LEU A1308     -61.762  65.796  15.341  1.00 81.370          C  
ATOM  21049  O   LEU A1308     -62.839  66.148  14.855  1.00 81.790          O  
ATOM  21050  CB  LEU A1308     -61.535  65.990  17.831  1.00113.330          C  
ATOM  21051  CG  LEU A1308     -61.792  65.397  19.214  1.00113.330          C  
ATOM  21052  CD1 LEU A1308     -61.284  66.369  20.237  1.00113.330          C  
ATOM  21053  CD2 LEU A1308     -63.303  65.156  19.411  1.00113.330          C  
ATOM  21054  H   LEU A1308     -59.913  64.154  17.382  1.00 96.860          H  
ATOM  21055  HA  LEU A1308     -62.670  64.538  16.770  1.00 97.250          H  
ATOM  21056 1HB  LEU A1308     -60.517  66.326  17.815  1.00135.990          H  
ATOM  21057 2HB  LEU A1308     -62.198  66.844  17.704  1.00135.990          H  
ATOM  21058  HG  LEU A1308     -61.253  64.459  19.324  1.00135.990          H  
ATOM  21059 1HD1 LEU A1308     -61.443  65.977  21.224  1.00135.990          H  
ATOM  21060 2HD1 LEU A1308     -60.220  66.535  20.088  1.00135.990          H  
ATOM  21061 3HD1 LEU A1308     -61.799  67.280  20.134  1.00135.990          H  
ATOM  21062 1HD2 LEU A1308     -63.478  64.748  20.400  1.00135.990          H  
ATOM  21063 2HD2 LEU A1308     -63.832  66.103  19.307  1.00135.990          H  
ATOM  21064 3HD2 LEU A1308     -63.689  64.455  18.686  1.00135.990          H  
ATOM  21065  N   PHE A1309     -60.599  66.012  14.727  1.00 81.220          N  
ATOM  21066  CA  PHE A1309     -60.515  66.712  13.456  1.00 81.550          C  
ATOM  21067  C   PHE A1309     -61.376  66.046  12.409  1.00 81.880          C  
ATOM  21068  O   PHE A1309     -62.139  66.724  11.705  1.00 82.250          O  
ATOM  21069  CB  PHE A1309     -59.071  66.697  12.918  1.00114.040          C  
ATOM  21070  CG  PHE A1309     -58.080  67.640  13.542  1.00114.040          C  
ATOM  21071  CD1 PHE A1309     -56.730  67.354  13.506  1.00114.040          C  
ATOM  21072  CD2 PHE A1309     -58.458  68.788  14.144  1.00114.040          C  
ATOM  21073  CE1 PHE A1309     -55.816  68.191  14.082  1.00114.040          C  
ATOM  21074  CE2 PHE A1309     -57.573  69.606  14.691  1.00114.040          C  
ATOM  21075  CZ  PHE A1309     -56.248  69.329  14.683  1.00114.040          C  
ATOM  21076  H   PHE A1309     -59.743  65.729  15.198  1.00 97.460          H  
ATOM  21077  HA  PHE A1309     -60.891  67.719  13.581  1.00 97.860          H  
ATOM  21078 1HB  PHE A1309     -58.682  65.704  13.062  1.00136.850          H  
ATOM  21079 2HB  PHE A1309     -59.077  66.848  11.866  1.00136.850          H  
ATOM  21080  HD1 PHE A1309     -56.398  66.442  13.013  1.00136.850          H  
ATOM  21081  HD2 PHE A1309     -59.489  69.077  14.190  1.00136.850          H  
ATOM  21082  HE1 PHE A1309     -54.755  67.946  14.056  1.00136.850          H  
ATOM  21083  HE2 PHE A1309     -57.950  70.491  15.139  1.00136.850          H  
ATOM  21084  HZ  PHE A1309     -55.545  70.017  15.147  1.00136.850          H  
ATOM  21085  N   SER A1310     -61.288  64.717  12.301  1.00 81.770          N  
ATOM  21086  CA  SER A1310     -62.125  64.061  11.304  1.00 82.100          C  
ATOM  21087  C   SER A1310     -63.543  63.756  11.809  1.00 82.670          C  
ATOM  21088  O   SER A1310     -64.476  63.673  11.003  1.00 83.010          O  
ATOM  21089  CB  SER A1310     -61.479  62.774  10.828  1.00114.810          C  
ATOM  21090  OG  SER A1310     -61.445  61.813  11.843  1.00114.810          O  
ATOM  21091  H   SER A1310     -60.610  64.198  12.879  1.00 98.120          H  
ATOM  21092  HA  SER A1310     -62.211  64.729  10.447  1.00 98.520          H  
ATOM  21093 1HB  SER A1310     -62.032  62.385   9.973  1.00137.770          H  
ATOM  21094 2HB  SER A1310     -60.466  62.985  10.495  1.00137.770          H  
ATOM  21095  HG  SER A1310     -61.009  61.044  11.465  1.00137.770          H  
ATOM  21096  N   SER A1311     -63.712  63.627  13.132  1.00 82.810          N  
ATOM  21097  CA  SER A1311     -64.999  63.280  13.734  1.00 83.390          C  
ATOM  21098  C   SER A1311     -66.018  64.398  14.038  1.00 83.770          C  
ATOM  21099  O   SER A1311     -67.177  64.291  13.624  1.00 84.120          O  
ATOM  21100  CB  SER A1311     -64.750  62.532  15.027  1.00116.510          C  
ATOM  21101  OG  SER A1311     -65.957  62.199  15.657  1.00116.510          O  
ATOM  21102  H   SER A1311     -62.891  63.662  13.740  1.00 99.370          H  
ATOM  21103  HA  SER A1311     -65.485  62.590  13.047  1.00100.070          H  
ATOM  21104 1HB  SER A1311     -64.175  61.629  14.822  1.00139.820          H  
ATOM  21105 2HB  SER A1311     -64.158  63.148  15.686  1.00139.820          H  
ATOM  21106  HG  SER A1311     -65.717  61.727  16.458  1.00139.820          H  
ATOM  21107  N   ASP A1312     -65.637  65.425  14.823  1.00 83.660          N  
ATOM  21108  CA  ASP A1312     -66.634  66.394  15.293  1.00 84.080          C  
ATOM  21109  C   ASP A1312     -66.074  67.737  15.844  1.00 84.020          C  
ATOM  21110  O   ASP A1312     -65.514  67.757  16.950  1.00 83.840          O  
ATOM  21111  CB  ASP A1312     -67.508  65.716  16.363  1.00117.540          C  
ATOM  21112  CG  ASP A1312     -68.686  66.572  16.871  1.00117.540          C  
ATOM  21113  OD1 ASP A1312     -68.569  67.787  16.843  1.00117.540          O  
ATOM  21114  OD2 ASP A1312     -69.656  66.018  17.373  1.00117.540          O  
ATOM  21115  H   ASP A1312     -64.651  65.534  15.062  1.00100.390          H  
ATOM  21116  HA  ASP A1312     -67.304  66.583  14.464  1.00100.900          H  
ATOM  21117 1HB  ASP A1312     -67.921  64.789  15.963  1.00141.050          H  
ATOM  21118 2HB  ASP A1312     -66.879  65.439  17.201  1.00141.050          H  
ATOM  21119  N   PRO A1313     -66.141  68.848  15.071  1.00 84.250          N  
ATOM  21120  CA  PRO A1313     -65.692  70.194  15.426  1.00 84.250          C  
ATOM  21121  C   PRO A1313     -66.383  70.805  16.660  1.00 84.590          C  
ATOM  21122  O   PRO A1313     -65.856  71.751  17.254  1.00 84.500          O  
ATOM  21123  CB  PRO A1313     -66.050  71.005  14.176  1.00126.380          C  
ATOM  21124  CG  PRO A1313     -66.068  70.003  13.048  1.00126.380          C  
ATOM  21125  CD  PRO A1313     -66.598  68.729  13.667  1.00126.380          C  
ATOM  21126  HA  PRO A1313     -64.603  70.174  15.567  1.00101.100          H  
ATOM  21127 1HB  PRO A1313     -67.022  71.499  14.322  1.00151.650          H  
ATOM  21128 2HB  PRO A1313     -65.318  71.801  14.024  1.00151.650          H  
ATOM  21129 1HG  PRO A1313     -66.697  70.373  12.225  1.00151.650          H  
ATOM  21130 2HG  PRO A1313     -65.052  69.881  12.637  1.00151.650          H  
ATOM  21131 1HD  PRO A1313     -67.700  68.693  13.613  1.00151.650          H  
ATOM  21132 2HD  PRO A1313     -66.114  67.873  13.159  1.00151.650          H  
ATOM  21133  N   GLN A1314     -67.580  70.315  17.021  1.00 85.030          N  
ATOM  21134  CA  GLN A1314     -68.283  70.863  18.178  1.00 85.410          C  
ATOM  21135  C   GLN A1314     -67.652  70.253  19.392  1.00 85.000          C  
ATOM  21136  O   GLN A1314     -67.395  70.933  20.395  1.00 85.080          O  
ATOM  21137  CB  GLN A1314     -69.783  70.584  18.139  1.00119.420          C  
ATOM  21138  CG  GLN A1314     -70.573  71.223  19.290  1.00119.420          C  
ATOM  21139  CD  GLN A1314     -70.528  72.753  19.296  1.00119.420          C  
ATOM  21140  OE1 GLN A1314     -70.714  73.411  18.265  1.00119.420          O  
ATOM  21141  NE2 GLN A1314     -70.288  73.324  20.471  1.00119.420          N  
ATOM  21142  H   GLN A1314     -67.995  69.500  16.556  1.00102.040          H  
ATOM  21143  HA  GLN A1314     -68.129  71.939  18.212  1.00102.490          H  
ATOM  21144 1HB  GLN A1314     -70.193  70.941  17.198  1.00143.310          H  
ATOM  21145 2HB  GLN A1314     -69.948  69.504  18.176  1.00143.310          H  
ATOM  21146 1HG  GLN A1314     -71.613  70.915  19.207  1.00143.310          H  
ATOM  21147 2HG  GLN A1314     -70.160  70.870  20.236  1.00143.310          H  
ATOM  21148 1HE2 GLN A1314     -70.258  74.321  20.553  1.00143.310          H  
ATOM  21149 2HE2 GLN A1314     -70.142  72.755  21.281  1.00143.310          H  
ATOM  21150  N   GLN A1315     -67.398  68.950  19.292  1.00 84.580          N  
ATOM  21151  CA  GLN A1315     -66.738  68.265  20.384  1.00 84.200          C  
ATOM  21152  C   GLN A1315     -65.362  68.873  20.542  1.00 83.780          C  
ATOM  21153  O   GLN A1315     -64.906  69.059  21.661  1.00 83.630          O  
ATOM  21154  CB  GLN A1315     -66.646  66.761  20.177  1.00118.030          C  
ATOM  21155  CG  GLN A1315     -67.958  66.041  20.295  1.00118.030          C  
ATOM  21156  CD  GLN A1315     -67.820  64.558  20.005  1.00118.030          C  
ATOM  21157  OE1 GLN A1315     -66.960  63.894  20.593  1.00118.030          O  
ATOM  21158  NE2 GLN A1315     -68.642  64.036  19.106  1.00118.030          N  
ATOM  21159  H   GLN A1315     -67.699  68.458  18.437  1.00101.500          H  
ATOM  21160  HA  GLN A1315     -67.299  68.443  21.301  1.00101.040          H  
ATOM  21161 1HB  GLN A1315     -66.240  66.560  19.193  1.00141.640          H  
ATOM  21162 2HB  GLN A1315     -65.967  66.338  20.906  1.00141.640          H  
ATOM  21163 1HG  GLN A1315     -68.312  66.151  21.318  1.00141.640          H  
ATOM  21164 2HG  GLN A1315     -68.678  66.477  19.617  1.00141.640          H  
ATOM  21165 1HE2 GLN A1315     -68.590  63.069  18.873  1.00141.640          H  
ATOM  21166 2HE2 GLN A1315     -69.312  64.645  18.613  1.00141.640          H  
ATOM  21167  N   MET A1316     -64.706  69.245  19.435  1.00 83.620          N  
ATOM  21168  CA  MET A1316     -63.389  69.844  19.559  1.00 83.250          C  
ATOM  21169  C   MET A1316     -63.425  71.086  20.415  1.00 83.590          C  
ATOM  21170  O   MET A1316     -62.577  71.254  21.299  1.00 83.380          O  
ATOM  21171  CB  MET A1316     -62.842  70.254  18.209  1.00116.700          C  
ATOM  21172  CG  MET A1316     -61.428  70.810  18.271  1.00116.700          C  
ATOM  21173  SD  MET A1316     -60.225  69.583  18.682  1.00116.700          S  
ATOM  21174  CE  MET A1316     -60.015  69.004  17.049  1.00116.700          C  
ATOM  21175  H   MET A1316     -65.111  69.047  18.513  1.00100.340          H  
ATOM  21176  HA  MET A1316     -62.727  69.145  20.040  1.00 99.900          H  
ATOM  21177 1HB  MET A1316     -62.893  69.413  17.529  1.00140.040          H  
ATOM  21178 2HB  MET A1316     -63.472  71.039  17.797  1.00140.040          H  
ATOM  21179 1HG  MET A1316     -61.176  71.227  17.299  1.00140.040          H  
ATOM  21180 2HG  MET A1316     -61.359  71.618  18.997  1.00140.040          H  
ATOM  21181 1HE  MET A1316     -59.264  68.232  17.017  1.00140.040          H  
ATOM  21182 2HE  MET A1316     -60.945  68.616  16.657  1.00140.040          H  
ATOM  21183 3HE  MET A1316     -59.706  69.834  16.445  1.00140.040          H  
ATOM  21184  N   LYS A1317     -64.384  71.978  20.155  1.00 84.170          N  
ATOM  21185  CA  LYS A1317     -64.451  73.190  20.951  1.00 84.560          C  
ATOM  21186  C   LYS A1317     -64.719  72.891  22.427  1.00 84.550          C  
ATOM  21187  O   LYS A1317     -64.075  73.476  23.305  1.00 84.410          O  
ATOM  21188  CB  LYS A1317     -65.535  74.120  20.414  1.00118.230          C  
ATOM  21189  CG  LYS A1317     -65.202  74.760  19.064  1.00118.230          C  
ATOM  21190  CD  LYS A1317     -66.174  75.888  18.697  1.00118.230          C  
ATOM  21191  CE  LYS A1317     -67.587  75.370  18.385  1.00118.230          C  
ATOM  21192  NZ  LYS A1317     -68.475  76.465  17.892  1.00118.230          N  
ATOM  21193  H   LYS A1317     -65.029  71.822  19.370  1.00101.000          H  
ATOM  21194  HA  LYS A1317     -63.489  73.695  20.881  1.00101.470          H  
ATOM  21195 1HB  LYS A1317     -66.453  73.540  20.295  1.00141.870          H  
ATOM  21196 2HB  LYS A1317     -65.733  74.911  21.137  1.00141.870          H  
ATOM  21197 1HG  LYS A1317     -64.210  75.171  19.097  1.00141.870          H  
ATOM  21198 2HG  LYS A1317     -65.225  74.001  18.285  1.00141.870          H  
ATOM  21199 1HD  LYS A1317     -66.235  76.607  19.520  1.00141.870          H  
ATOM  21200 2HD  LYS A1317     -65.793  76.417  17.820  1.00141.870          H  
ATOM  21201 1HE  LYS A1317     -67.533  74.583  17.631  1.00141.870          H  
ATOM  21202 2HE  LYS A1317     -68.025  74.961  19.290  1.00141.870          H  
ATOM  21203 1HZ  LYS A1317     -69.398  76.107  17.709  1.00141.870          H  
ATOM  21204 2HZ  LYS A1317     -68.532  77.215  18.605  1.00141.870          H  
ATOM  21205 3HZ  LYS A1317     -68.100  76.861  17.048  1.00141.870          H  
ATOM  21206  N   GLN A1318     -65.649  71.962  22.701  1.00 84.730          N  
ATOM  21207  CA  GLN A1318     -66.022  71.621  24.078  1.00 84.790          C  
ATOM  21208  C   GLN A1318     -64.874  70.978  24.846  1.00 84.310          C  
ATOM  21209  O   GLN A1318     -64.615  71.305  26.009  1.00 84.360          O  
ATOM  21210  CB  GLN A1318     -67.182  70.631  24.049  1.00118.680          C  
ATOM  21211  CG  GLN A1318     -68.504  71.191  23.562  1.00118.680          C  
ATOM  21212  CD  GLN A1318     -69.508  70.080  23.363  1.00118.680          C  
ATOM  21213  OE1 GLN A1318     -69.100  68.915  23.347  1.00118.680          O  
ATOM  21214  NE2 GLN A1318     -70.787  70.413  23.225  1.00118.680          N  
ATOM  21215  H   GLN A1318     -66.144  71.514  21.920  1.00101.680          H  
ATOM  21216  HA  GLN A1318     -66.318  72.534  24.596  1.00101.750          H  
ATOM  21217 1HB  GLN A1318     -66.912  69.806  23.391  1.00142.420          H  
ATOM  21218 2HB  GLN A1318     -67.330  70.216  25.045  1.00142.420          H  
ATOM  21219 1HG  GLN A1318     -68.892  71.884  24.307  1.00142.420          H  
ATOM  21220 2HG  GLN A1318     -68.353  71.702  22.615  1.00142.420          H  
ATOM  21221 1HE2 GLN A1318     -71.478  69.698  23.098  1.00142.420          H  
ATOM  21222 2HE2 GLN A1318     -71.069  71.370  23.265  1.00142.420          H  
ATOM  21223  N   ILE A1319     -64.166  70.082  24.173  1.00 83.870          N  
ATOM  21224  CA  ILE A1319     -63.045  69.385  24.749  1.00 83.440          C  
ATOM  21225  C   ILE A1319     -61.937  70.348  25.041  1.00 83.380          C  
ATOM  21226  O   ILE A1319     -61.337  70.265  26.105  1.00 83.190          O  
ATOM  21227  CB  ILE A1319     -62.614  68.213  23.868  1.00116.990          C  
ATOM  21228  CG1 ILE A1319     -63.762  67.161  23.952  1.00116.990          C  
ATOM  21229  CG2 ILE A1319     -61.228  67.660  24.303  1.00116.990          C  
ATOM  21230  CD1 ILE A1319     -63.703  66.077  22.953  1.00116.990          C  
ATOM  21231  H   ILE A1319     -64.444  69.853  23.219  1.00100.640          H  
ATOM  21232  HA  ILE A1319     -63.370  68.960  25.696  1.00100.130          H  
ATOM  21233  HB  ILE A1319     -62.557  68.548  22.827  1.00140.390          H  
ATOM  21234 1HG1 ILE A1319     -63.748  66.718  24.947  1.00140.390          H  
ATOM  21235 2HG1 ILE A1319     -64.715  67.677  23.821  1.00140.390          H  
ATOM  21236 1HG2 ILE A1319     -60.952  66.841  23.665  1.00140.390          H  
ATOM  21237 2HG2 ILE A1319     -60.472  68.435  24.212  1.00140.390          H  
ATOM  21238 3HG2 ILE A1319     -61.270  67.320  25.338  1.00140.390          H  
ATOM  21239 1HD1 ILE A1319     -64.552  65.409  23.089  1.00140.390          H  
ATOM  21240 2HD1 ILE A1319     -63.751  66.525  21.965  1.00140.390          H  
ATOM  21241 3HD1 ILE A1319     -62.792  65.513  23.059  1.00140.390          H  
ATOM  21242  N   CYS A1320     -61.645  71.248  24.116  1.00 83.580          N  
ATOM  21243  CA  CYS A1320     -60.604  72.219  24.347  1.00 83.590          C  
ATOM  21244  C   CYS A1320     -60.930  73.102  25.558  1.00 84.050          C  
ATOM  21245  O   CYS A1320     -60.036  73.369  26.374  1.00 83.950          O  
ATOM  21246  CB  CYS A1320     -60.375  72.989  23.073  1.00117.020          C  
ATOM  21247  SG  CYS A1320     -59.605  71.926  21.855  1.00117.020          S  
ATOM  21248  H   CYS A1320     -62.147  71.245  23.225  1.00100.300          H  
ATOM  21249  HA  CYS A1320     -59.689  71.679  24.558  1.00100.310          H  
ATOM  21250 1HB  CYS A1320     -61.334  73.332  22.673  1.00140.430          H  
ATOM  21251 2HB  CYS A1320     -59.759  73.847  23.236  1.00140.430          H  
ATOM  21252  HG  CYS A1320     -60.762  71.297  21.502  1.00140.430          H  
ATOM  21253  N   GLU A1321     -62.206  73.498  25.745  1.00 84.580          N  
ATOM  21254  CA  GLU A1321     -62.527  74.264  26.950  1.00 85.070          C  
ATOM  21255  C   GLU A1321     -62.214  73.423  28.197  1.00 84.880          C  
ATOM  21256  O   GLU A1321     -61.667  73.940  29.172  1.00 85.030          O  
ATOM  21257  CB  GLU A1321     -63.995  74.700  27.001  1.00118.900          C  
ATOM  21258  CG  GLU A1321     -64.418  75.791  26.010  1.00118.900          C  
ATOM  21259  CD  GLU A1321     -65.874  76.170  26.191  1.00118.900          C  
ATOM  21260  OE1 GLU A1321     -66.518  75.559  27.011  1.00118.900          O  
ATOM  21261  OE2 GLU A1321     -66.337  77.064  25.537  1.00118.900          O  
ATOM  21262  H   GLU A1321     -62.921  73.319  25.028  1.00101.500          H  
ATOM  21263  HA  GLU A1321     -61.903  75.156  26.972  1.00102.080          H  
ATOM  21264 1HB  GLU A1321     -64.626  73.833  26.805  1.00142.680          H  
ATOM  21265 2HB  GLU A1321     -64.226  75.042  28.004  1.00142.680          H  
ATOM  21266 1HG  GLU A1321     -63.796  76.676  26.161  1.00142.680          H  
ATOM  21267 2HG  GLU A1321     -64.258  75.436  24.997  1.00142.680          H  
ATOM  21268  N   ASP A1322     -62.506  72.109  28.156  1.00 84.580          N  
ATOM  21269  CA  ASP A1322     -62.156  71.230  29.279  1.00 84.420          C  
ATOM  21270  C   ASP A1322     -60.632  71.067  29.420  1.00 84.050          C  
ATOM  21271  O   ASP A1322     -60.100  71.051  30.526  1.00 84.130          O  
ATOM  21272  CB  ASP A1322     -62.796  69.844  29.149  1.00118.250          C  
ATOM  21273  CG  ASP A1322     -64.313  69.801  29.416  1.00118.250          C  
ATOM  21274  OD1 ASP A1322     -64.858  70.735  29.963  1.00118.250          O  
ATOM  21275  OD2 ASP A1322     -64.904  68.803  29.077  1.00118.250          O  
ATOM  21276  H   ASP A1322     -63.047  71.748  27.360  1.00101.500          H  
ATOM  21277  HA  ASP A1322     -62.532  71.685  30.194  1.00101.300          H  
ATOM  21278 1HB  ASP A1322     -62.617  69.467  28.145  1.00141.900          H  
ATOM  21279 2HB  ASP A1322     -62.307  69.160  29.838  1.00141.900          H  
ATOM  21280  N   LEU A1323     -59.886  71.018  28.315  1.00 83.670          N  
ATOM  21281  CA  LEU A1323     -58.428  70.855  28.414  1.00 83.330          C  
ATOM  21282  C   LEU A1323     -57.850  72.066  29.174  1.00 83.680          C  
ATOM  21283  O   LEU A1323     -56.923  71.939  29.997  1.00 83.570          O  
ATOM  21284  CB  LEU A1323     -57.759  70.769  27.024  1.00116.800          C  
ATOM  21285  CG  LEU A1323     -58.095  69.541  26.087  1.00116.800          C  
ATOM  21286  CD1 LEU A1323     -57.338  69.732  24.749  1.00116.800          C  
ATOM  21287  CD2 LEU A1323     -57.787  68.215  26.742  1.00116.800          C  
ATOM  21288  H   LEU A1323     -60.356  70.997  27.413  1.00100.400          H  
ATOM  21289  HA  LEU A1323     -58.208  69.959  28.987  1.00100.000          H  
ATOM  21290 1HB  LEU A1323     -58.061  71.648  26.481  1.00140.160          H  
ATOM  21291 2HB  LEU A1323     -56.683  70.808  27.155  1.00140.160          H  
ATOM  21292  HG  LEU A1323     -59.129  69.559  25.861  1.00140.160          H  
ATOM  21293 1HD1 LEU A1323     -57.595  68.919  24.068  1.00140.160          H  
ATOM  21294 2HD1 LEU A1323     -57.611  70.678  24.294  1.00140.160          H  
ATOM  21295 3HD1 LEU A1323     -56.267  69.725  24.930  1.00140.160          H  
ATOM  21296 1HD2 LEU A1323     -58.052  67.404  26.053  1.00140.160          H  
ATOM  21297 2HD2 LEU A1323     -56.754  68.152  26.976  1.00140.160          H  
ATOM  21298 3HD2 LEU A1323     -58.369  68.108  27.654  1.00140.160          H  
ATOM  21299  N   LEU A1324     -58.473  73.237  28.961  1.00 84.160          N  
ATOM  21300  CA  LEU A1324     -58.071  74.489  29.599  1.00 84.560          C  
ATOM  21301  C   LEU A1324     -58.505  74.561  31.055  1.00 84.930          C  
ATOM  21302  O   LEU A1324     -58.259  75.556  31.719  1.00 85.170          O  
ATOM  21303  CB  LEU A1324     -58.645  75.733  28.885  1.00118.220          C  
ATOM  21304  CG  LEU A1324     -58.152  76.087  27.471  1.00118.220          C  
ATOM  21305  CD1 LEU A1324     -58.952  77.281  26.963  1.00118.220          C  
ATOM  21306  CD2 LEU A1324     -56.641  76.432  27.484  1.00118.220          C  
ATOM  21307  H   LEU A1324     -59.213  73.257  28.250  1.00100.990          H  
ATOM  21308  HA  LEU A1324     -56.986  74.542  29.586  1.00101.470          H  
ATOM  21309 1HB  LEU A1324     -59.724  75.588  28.811  1.00141.870          H  
ATOM  21310 2HB  LEU A1324     -58.476  76.585  29.499  1.00141.870          H  
ATOM  21311  HG  LEU A1324     -58.337  75.260  26.811  1.00141.870          H  
ATOM  21312 1HD1 LEU A1324     -58.617  77.522  25.971  1.00141.870          H  
ATOM  21313 2HD1 LEU A1324     -60.015  77.029  26.941  1.00141.870          H  
ATOM  21314 3HD1 LEU A1324     -58.798  78.142  27.614  1.00141.870          H  
ATOM  21315 1HD2 LEU A1324     -56.332  76.688  26.476  1.00141.870          H  
ATOM  21316 2HD2 LEU A1324     -56.457  77.279  28.142  1.00141.870          H  
ATOM  21317 3HD2 LEU A1324     -56.056  75.582  27.824  1.00141.870          H  
ATOM  21318  N   ALA A1325     -59.142  73.515  31.570  1.00 85.000          N  
ATOM  21319  CA  ALA A1325     -59.531  73.475  32.960  1.00 85.350          C  
ATOM  21320  C   ALA A1325     -58.306  73.602  33.860  1.00 85.110          C  
ATOM  21321  O   ALA A1325     -58.408  74.123  34.973  1.00 85.460          O  
ATOM  21322  CB  ALA A1325     -60.268  72.191  33.281  1.00119.350          C  
ATOM  21323  H   ALA A1325     -59.364  72.705  30.992  1.00102.000          H  
ATOM  21324  HA  ALA A1325     -60.188  74.321  33.149  1.00102.420          H  
ATOM  21325 1HB  ALA A1325     -60.567  72.191  34.328  1.00143.220          H  
ATOM  21326 2HB  ALA A1325     -61.153  72.116  32.648  1.00143.220          H  
ATOM  21327 3HB  ALA A1325     -59.612  71.345  33.088  1.00143.220          H  
ATOM  21328  N   GLN A1326     -57.132  73.134  33.419  1.00 84.550          N  
ATOM  21329  CA  GLN A1326     -55.993  73.257  34.313  1.00 84.320          C  
ATOM  21330  C   GLN A1326     -55.825  74.737  34.712  1.00 84.260          C  
ATOM  21331  O   GLN A1326     -55.720  75.595  33.838  1.00 84.230          O  
ATOM  21332  CB  GLN A1326     -54.731  72.736  33.642  1.00118.140          C  
ATOM  21333  CG  GLN A1326     -54.756  71.268  33.385  1.00118.140          C  
ATOM  21334  CD  GLN A1326     -54.850  70.500  34.664  1.00118.140          C  
ATOM  21335  OE1 GLN A1326     -54.062  70.706  35.589  1.00118.140          O  
ATOM  21336  NE2 GLN A1326     -55.828  69.609  34.740  1.00118.140          N  
ATOM  21337  H   GLN A1326     -57.048  72.684  32.497  1.00101.460          H  
ATOM  21338  HA  GLN A1326     -56.206  72.643  35.175  1.00101.180          H  
ATOM  21339 1HB  GLN A1326     -54.580  73.249  32.690  1.00141.770          H  
ATOM  21340 2HB  GLN A1326     -53.888  72.950  34.260  1.00141.770          H  
ATOM  21341 1HG  GLN A1326     -55.619  71.024  32.766  1.00141.770          H  
ATOM  21342 2HG  GLN A1326     -53.836  70.981  32.880  1.00141.770          H  
ATOM  21343 1HE2 GLN A1326     -55.946  69.061  35.572  1.00141.770          H  
ATOM  21344 2HE2 GLN A1326     -56.449  69.475  33.963  1.00141.770          H  
ATOM  21345  N   PRO A1327     -55.725  75.058  36.020  1.00 84.270          N  
ATOM  21346  CA  PRO A1327     -55.635  76.409  36.568  1.00 84.260          C  
ATOM  21347  C   PRO A1327     -54.405  77.261  36.247  1.00 83.720          C  
ATOM  21348  O   PRO A1327     -54.488  78.487  36.340  1.00 83.620          O  
ATOM  21349  CB  PRO A1327     -55.677  76.148  38.083  1.00126.390          C  
ATOM  21350  CG  PRO A1327     -55.169  74.735  38.260  1.00126.390          C  
ATOM  21351  CD  PRO A1327     -55.646  73.989  37.043  1.00126.390          C  
ATOM  21352  HA  PRO A1327     -56.542  76.950  36.263  1.00101.110          H  
ATOM  21353 1HB  PRO A1327     -55.046  76.890  38.601  1.00151.670          H  
ATOM  21354 2HB  PRO A1327     -56.702  76.287  38.457  1.00151.670          H  
ATOM  21355 1HG  PRO A1327     -54.068  74.731  38.344  1.00151.670          H  
ATOM  21356 2HG  PRO A1327     -55.558  74.308  39.196  1.00151.670          H  
ATOM  21357 1HD  PRO A1327     -54.875  73.238  36.786  1.00151.670          H  
ATOM  21358 2HD  PRO A1327     -56.641  73.544  37.221  1.00151.670          H  
ATOM  21359  N   GLY A1328     -53.272  76.664  35.876  1.00 83.390          N  
ATOM  21360  CA  GLY A1328     -52.099  77.488  35.649  1.00 82.880          C  
ATOM  21361  C   GLY A1328     -51.998  78.150  34.284  1.00 82.530          C  
ATOM  21362  O   GLY A1328     -52.555  77.692  33.274  1.00 82.480          O  
ATOM  21363  H   GLY A1328     -53.159  75.651  35.821  1.00100.070          H  
ATOM  21364 1HA  GLY A1328     -52.061  78.258  36.419  1.00 99.460          H  
ATOM  21365 2HA  GLY A1328     -51.214  76.869  35.802  1.00 99.460          H  
ATOM  21366  N   ILE A1329     -51.179  79.200  34.264  1.00 82.310          N  
ATOM  21367  CA  ILE A1329     -50.853  79.942  33.063  1.00 82.000          C  
ATOM  21368  C   ILE A1329     -49.947  79.103  32.203  1.00 81.870          C  
ATOM  21369  O   ILE A1329     -50.091  79.098  30.987  1.00 81.810          O  
ATOM  21370  CB  ILE A1329     -50.158  81.293  33.378  1.00114.920          C  
ATOM  21371  CG1 ILE A1329     -51.099  82.243  34.220  1.00114.920          C  
ATOM  21372  CG2 ILE A1329     -49.711  81.985  32.055  1.00114.920          C  
ATOM  21373  CD1 ILE A1329     -52.414  82.652  33.564  1.00114.920          C  
ATOM  21374  H   ILE A1329     -50.779  79.495  35.144  1.00 98.770          H  
ATOM  21375  HA  ILE A1329     -51.763  80.122  32.496  1.00 98.400          H  
ATOM  21376  HB  ILE A1329     -49.274  81.107  33.986  1.00137.910          H  
ATOM  21377 1HG1 ILE A1329     -51.342  81.740  35.154  1.00137.910          H  
ATOM  21378 2HG1 ILE A1329     -50.545  83.154  34.453  1.00137.910          H  
ATOM  21379 1HG2 ILE A1329     -49.210  82.920  32.290  1.00137.910          H  
ATOM  21380 2HG2 ILE A1329     -49.021  81.349  31.502  1.00137.910          H  
ATOM  21381 3HG2 ILE A1329     -50.569  82.188  31.430  1.00137.910          H  
ATOM  21382 1HD1 ILE A1329     -52.963  83.301  34.246  1.00137.910          H  
ATOM  21383 2HD1 ILE A1329     -52.214  83.195  32.652  1.00137.910          H  
ATOM  21384 3HD1 ILE A1329     -53.022  81.778  33.347  1.00137.910          H  
ATOM  21385  N   ASP A1330     -48.958  78.462  32.831  1.00 81.880          N  
ATOM  21386  CA  ASP A1330     -47.969  77.678  32.128  1.00 81.790          C  
ATOM  21387  C   ASP A1330     -48.561  76.354  31.695  1.00 82.050          C  
ATOM  21388  O   ASP A1330     -48.219  75.805  30.649  1.00 82.010          O  
ATOM  21389  CB  ASP A1330     -46.809  77.434  33.063  1.00114.540          C  
ATOM  21390  CG  ASP A1330     -47.295  76.696  34.318  1.00114.540          C  
ATOM  21391  OD1 ASP A1330     -48.460  76.936  34.690  1.00114.540          O  
ATOM  21392  OD2 ASP A1330     -46.562  75.875  34.859  1.00114.540          O  
ATOM  21393  H   ASP A1330     -48.915  78.470  33.851  1.00 98.260          H  
ATOM  21394  HA  ASP A1330     -47.631  78.232  31.255  1.00 98.150          H  
ATOM  21395 1HB  ASP A1330     -46.047  76.875  32.556  1.00137.450          H  
ATOM  21396 2HB  ASP A1330     -46.375  78.389  33.360  1.00137.450          H  
ATOM  21397  N   GLN A1331     -49.518  75.863  32.472  1.00 82.350          N  
ATOM  21398  CA  GLN A1331     -50.168  74.612  32.111  1.00 82.640          C  
ATOM  21399  C   GLN A1331     -50.879  74.807  30.772  1.00 82.570          C  
ATOM  21400  O   GLN A1331     -50.811  73.941  29.881  1.00 82.590          O  
ATOM  21401  CB  GLN A1331     -51.157  74.164  33.192  1.00115.580          C  
ATOM  21402  CG  GLN A1331     -50.493  73.708  34.490  1.00115.580          C  
ATOM  21403  CD  GLN A1331     -51.482  73.295  35.599  1.00115.580          C  
ATOM  21404  OE1 GLN A1331     -52.425  74.009  35.998  1.00115.580          O  
ATOM  21405  NE2 GLN A1331     -51.261  72.093  36.109  1.00115.580          N  
ATOM  21406  H   GLN A1331     -49.689  76.355  33.353  1.00 98.820          H  
ATOM  21407  HA  GLN A1331     -49.409  73.843  31.986  1.00 99.170          H  
ATOM  21408 1HB  GLN A1331     -51.844  74.982  33.424  1.00138.700          H  
ATOM  21409 2HB  GLN A1331     -51.752  73.339  32.812  1.00138.700          H  
ATOM  21410 1HG  GLN A1331     -49.862  72.853  34.269  1.00138.700          H  
ATOM  21411 2HG  GLN A1331     -49.879  74.532  34.868  1.00138.700          H  
ATOM  21412 1HE2 GLN A1331     -51.860  71.735  36.834  1.00138.700          H  
ATOM  21413 2HE2 GLN A1331     -50.505  71.530  35.775  1.00138.700          H  
ATOM  21414  N   SER A1332     -51.505  75.983  30.623  1.00 82.510          N  
ATOM  21415  CA  SER A1332     -52.157  76.347  29.385  1.00 82.470          C  
ATOM  21416  C   SER A1332     -51.142  76.763  28.302  1.00 82.190          C  
ATOM  21417  O   SER A1332     -51.184  76.241  27.195  1.00 82.230          O  
ATOM  21418  CB  SER A1332     -53.166  77.447  29.659  1.00115.470          C  
ATOM  21419  OG  SER A1332     -54.205  76.967  30.483  1.00115.470          O  
ATOM  21420  H   SER A1332     -51.587  76.612  31.430  1.00 99.010          H  
ATOM  21421  HA  SER A1332     -52.702  75.477  29.021  1.00 98.960          H  
ATOM  21422 1HB  SER A1332     -52.666  78.280  30.150  1.00138.570          H  
ATOM  21423 2HB  SER A1332     -53.580  77.813  28.723  1.00138.570          H  
ATOM  21424  HG  SER A1332     -53.849  76.957  31.390  1.00138.570          H  
ATOM  21425  N   VAL A1333     -50.128  77.581  28.619  1.00 81.950          N  
ATOM  21426  CA  VAL A1333     -49.174  77.988  27.573  1.00 81.720          C  
ATOM  21427  C   VAL A1333     -48.437  76.800  26.965  1.00 81.740          C  
ATOM  21428  O   VAL A1333     -48.304  76.704  25.746  1.00 81.770          O  
ATOM  21429  CB  VAL A1333     -48.187  79.065  28.057  1.00114.500          C  
ATOM  21430  CG1 VAL A1333     -47.072  79.283  27.005  1.00114.500          C  
ATOM  21431  CG2 VAL A1333     -48.959  80.384  28.252  1.00114.500          C  
ATOM  21432  H   VAL A1333     -50.067  77.988  29.552  1.00 98.340          H  
ATOM  21433  HA  VAL A1333     -49.728  78.453  26.780  1.00 98.060          H  
ATOM  21434  HB  VAL A1333     -47.733  78.751  28.988  1.00137.400          H  
ATOM  21435 1HG1 VAL A1333     -46.393  80.058  27.357  1.00137.400          H  
ATOM  21436 2HG1 VAL A1333     -46.503  78.367  26.846  1.00137.400          H  
ATOM  21437 3HG1 VAL A1333     -47.519  79.596  26.061  1.00137.400          H  
ATOM  21438 1HG2 VAL A1333     -48.279  81.159  28.602  1.00137.400          H  
ATOM  21439 2HG2 VAL A1333     -49.405  80.689  27.305  1.00137.400          H  
ATOM  21440 3HG2 VAL A1333     -49.742  80.252  28.971  1.00137.400          H  
ATOM  21441  N   ARG A1334     -47.993  75.853  27.780  1.00 81.770          N  
ATOM  21442  CA  ARG A1334     -47.308  74.667  27.265  1.00 81.840          C  
ATOM  21443  C   ARG A1334     -48.182  73.851  26.314  1.00 81.930          C  
ATOM  21444  O   ARG A1334     -47.663  73.096  25.494  1.00 82.060          O  
ATOM  21445  CB  ARG A1334     -46.842  73.747  28.392  1.00114.550          C  
ATOM  21446  CG  ARG A1334     -45.616  74.222  29.188  1.00114.550          C  
ATOM  21447  CD  ARG A1334     -45.076  73.136  30.090  1.00114.550          C  
ATOM  21448  NE  ARG A1334     -45.997  72.849  31.203  1.00114.550          N  
ATOM  21449  CZ  ARG A1334     -45.999  73.503  32.393  1.00114.550          C  
ATOM  21450  NH1 ARG A1334     -45.125  74.439  32.661  1.00114.550          N  
ATOM  21451  NH2 ARG A1334     -46.881  73.230  33.325  1.00114.550          N  
ATOM  21452  H   ARG A1334     -48.117  75.952  28.790  1.00 98.120          H  
ATOM  21453  HA  ARG A1334     -46.426  75.001  26.718  1.00 98.210          H  
ATOM  21454 1HB  ARG A1334     -47.662  73.618  29.101  1.00137.460          H  
ATOM  21455 2HB  ARG A1334     -46.612  72.765  27.980  1.00137.460          H  
ATOM  21456 1HG  ARG A1334     -44.828  74.521  28.498  1.00137.460          H  
ATOM  21457 2HG  ARG A1334     -45.898  75.074  29.803  1.00137.460          H  
ATOM  21458 1HD  ARG A1334     -44.958  72.224  29.508  1.00137.460          H  
ATOM  21459 2HD  ARG A1334     -44.111  73.425  30.494  1.00137.460          H  
ATOM  21460  HE  ARG A1334     -46.702  72.138  31.061  1.00137.460          H  
ATOM  21461 1HH1 ARG A1334     -44.421  74.702  31.995  1.00137.460          H  
ATOM  21462 2HH1 ARG A1334     -45.189  74.910  33.585  1.00137.460          H  
ATOM  21463 1HH2 ARG A1334     -47.576  72.519  33.178  1.00137.460          H  
ATOM  21464 2HH2 ARG A1334     -46.855  73.805  34.187  1.00137.460          H  
ATOM  21465  N   SER A1335     -49.502  73.999  26.425  1.00 81.880          N  
ATOM  21466  CA  SER A1335     -50.476  73.260  25.657  1.00 82.000          C  
ATOM  21467  C   SER A1335     -50.757  73.955  24.325  1.00 82.030          C  
ATOM  21468  O   SER A1335     -51.451  73.400  23.462  1.00 82.090          O  
ATOM  21469  CB  SER A1335     -51.758  73.119  26.465  1.00114.750          C  
ATOM  21470  OG  SER A1335     -51.550  72.423  27.693  1.00114.750          O  
ATOM  21471  H   SER A1335     -49.870  74.717  27.044  1.00 98.260          H  
ATOM  21472  HA  SER A1335     -50.089  72.280  25.445  1.00 98.400          H  
ATOM  21473 1HB  SER A1335     -52.200  74.089  26.652  1.00137.700          H  
ATOM  21474 2HB  SER A1335     -52.457  72.551  25.866  1.00137.700          H  
ATOM  21475  HG  SER A1335     -51.223  73.100  28.365  1.00137.700          H  
ATOM  21476  N   GLY A1336     -50.158  75.137  24.126  1.00 82.000          N  
ATOM  21477  CA  GLY A1336     -50.370  75.983  22.962  1.00 82.050          C  
ATOM  21478  C   GLY A1336     -50.167  75.257  21.641  1.00 81.810          C  
ATOM  21479  O   GLY A1336     -50.884  75.545  20.686  1.00 82.100          O  
ATOM  21480  H   GLY A1336     -49.543  75.516  24.851  1.00 98.400          H  
ATOM  21481 1HA  GLY A1336     -51.373  76.404  22.995  1.00 98.460          H  
ATOM  21482 2HA  GLY A1336     -49.687  76.824  23.028  1.00 98.460          H  
ATOM  21483  N   ASP A1337     -49.251  74.282  21.578  1.00 81.290          N  
ATOM  21484  CA  ASP A1337     -49.028  73.528  20.342  1.00 81.120          C  
ATOM  21485  C   ASP A1337     -50.287  72.806  19.871  1.00 80.800          C  
ATOM  21486  O   ASP A1337     -50.482  72.602  18.665  1.00 80.560          O  
ATOM  21487  CB  ASP A1337     -47.944  72.451  20.517  1.00113.640          C  
ATOM  21488  CG  ASP A1337     -46.493  72.946  20.576  1.00113.640          C  
ATOM  21489  OD1 ASP A1337     -46.218  74.057  20.186  1.00113.640          O  
ATOM  21490  OD2 ASP A1337     -45.669  72.187  21.004  1.00113.640          O  
ATOM  21491  H   ASP A1337     -48.661  74.107  22.386  1.00 97.550          H  
ATOM  21492  HA  ASP A1337     -48.716  74.225  19.564  1.00 97.340          H  
ATOM  21493 1HB  ASP A1337     -48.150  71.898  21.436  1.00136.360          H  
ATOM  21494 2HB  ASP A1337     -48.027  71.735  19.698  1.00136.360          H  
ATOM  21495  N   ILE A1338     -51.137  72.406  20.819  1.00 80.810          N  
ATOM  21496  CA  ILE A1338     -52.327  71.639  20.513  1.00 80.570          C  
ATOM  21497  C   ILE A1338     -53.318  72.585  19.889  1.00 80.290          C  
ATOM  21498  O   ILE A1338     -53.914  72.310  18.843  1.00 80.020          O  
ATOM  21499  CB  ILE A1338     -52.943  71.072  21.808  1.00112.890          C  
ATOM  21500  CG1 ILE A1338     -51.877  70.213  22.568  1.00112.890          C  
ATOM  21501  CG2 ILE A1338     -54.238  70.269  21.504  1.00112.890          C  
ATOM  21502  CD1 ILE A1338     -51.258  69.104  21.806  1.00112.890          C  
ATOM  21503  H   ILE A1338     -50.964  72.650  21.797  1.00 96.970          H  
ATOM  21504  HA  ILE A1338     -52.096  70.854  19.798  1.00 96.680          H  
ATOM  21505  HB  ILE A1338     -53.208  71.896  22.465  1.00135.470          H  
ATOM  21506 1HG1 ILE A1338     -51.079  70.870  22.908  1.00135.470          H  
ATOM  21507 2HG1 ILE A1338     -52.356  69.795  23.441  1.00135.470          H  
ATOM  21508 1HG2 ILE A1338     -54.665  69.912  22.431  1.00135.470          H  
ATOM  21509 2HG2 ILE A1338     -54.957  70.913  21.016  1.00135.470          H  
ATOM  21510 3HG2 ILE A1338     -54.023  69.421  20.852  1.00135.470          H  
ATOM  21511 1HD1 ILE A1338     -50.557  68.598  22.452  1.00135.470          H  
ATOM  21512 2HD1 ILE A1338     -52.013  68.430  21.491  1.00135.470          H  
ATOM  21513 3HD1 ILE A1338     -50.726  69.484  20.940  1.00135.470          H  
ATOM  21514  N   TYR A1339     -53.475  73.724  20.536  1.00 80.380          N  
ATOM  21515  CA  TYR A1339     -54.421  74.728  20.088  1.00 80.150          C  
ATOM  21516  C   TYR A1339     -53.980  75.248  18.719  1.00 79.950          C  
ATOM  21517  O   TYR A1339     -54.815  75.517  17.850  1.00 79.660          O  
ATOM  21518  CB  TYR A1339     -54.536  75.816  21.158  1.00112.300          C  
ATOM  21519  CG  TYR A1339     -55.169  75.239  22.449  1.00112.300          C  
ATOM  21520  CD1 TYR A1339     -54.355  74.663  23.359  1.00112.300          C  
ATOM  21521  CD2 TYR A1339     -56.524  75.284  22.714  1.00112.300          C  
ATOM  21522  CE1 TYR A1339     -54.847  74.111  24.496  1.00112.300          C  
ATOM  21523  CE2 TYR A1339     -57.019  74.737  23.874  1.00112.300          C  
ATOM  21524  CZ  TYR A1339     -56.174  74.142  24.750  1.00112.300          C  
ATOM  21525  OH  TYR A1339     -56.641  73.579  25.894  1.00112.300          O  
ATOM  21526  H   TYR A1339     -52.926  73.850  21.391  1.00 96.460          H  
ATOM  21527  HA  TYR A1339     -55.396  74.262  19.969  1.00 96.180          H  
ATOM  21528 1HB  TYR A1339     -53.548  76.217  21.395  1.00134.760          H  
ATOM  21529 2HB  TYR A1339     -55.156  76.636  20.798  1.00134.760          H  
ATOM  21530  HD1 TYR A1339     -53.314  74.645  23.166  1.00134.760          H  
ATOM  21531  HD2 TYR A1339     -57.198  75.752  22.019  1.00134.760          H  
ATOM  21532  HE1 TYR A1339     -54.190  73.654  25.198  1.00134.760          H  
ATOM  21533  HE2 TYR A1339     -58.072  74.775  24.096  1.00134.760          H  
ATOM  21534  HH  TYR A1339     -57.605  73.691  25.940  1.00134.760          H  
ATOM  21535  N   ALA A1340     -52.663  75.390  18.522  1.00 80.120          N  
ATOM  21536  CA  ALA A1340     -52.131  75.851  17.250  1.00 79.970          C  
ATOM  21537  C   ALA A1340     -52.457  74.896  16.113  1.00 79.680          C  
ATOM  21538  O   ALA A1340     -52.887  75.339  15.039  1.00 79.410          O  
ATOM  21539  CB  ALA A1340     -50.625  76.025  17.352  1.00112.020          C  
ATOM  21540  H   ALA A1340     -52.020  75.192  19.291  1.00 96.140          H  
ATOM  21541  HA  ALA A1340     -52.603  76.787  17.021  1.00 95.960          H  
ATOM  21542 1HB  ALA A1340     -50.235  76.396  16.406  1.00134.420          H  
ATOM  21543 2HB  ALA A1340     -50.395  76.732  18.150  1.00134.420          H  
ATOM  21544 3HB  ALA A1340     -50.168  75.068  17.581  1.00134.420          H  
ATOM  21545  N   GLN A1341     -52.327  73.580  16.354  1.00 79.760          N  
ATOM  21546  CA  GLN A1341     -52.643  72.606  15.316  1.00 79.530          C  
ATOM  21547  C   GLN A1341     -54.117  72.687  14.948  1.00 79.160          C  
ATOM  21548  O   GLN A1341     -54.483  72.545  13.777  1.00 78.930          O  
ATOM  21549  CB  GLN A1341     -52.343  71.177  15.789  1.00111.430          C  
ATOM  21550  CG  GLN A1341     -52.502  70.083  14.706  1.00111.430          C  
ATOM  21551  CD  GLN A1341     -51.469  70.167  13.603  1.00111.430          C  
ATOM  21552  OE1 GLN A1341     -50.266  70.125  13.874  1.00111.430          O  
ATOM  21553  NE2 GLN A1341     -51.921  70.285  12.359  1.00111.430          N  
ATOM  21554  H   GLN A1341     -51.914  73.261  17.240  1.00 95.710          H  
ATOM  21555  HA  GLN A1341     -52.049  72.834  14.433  1.00 95.440          H  
ATOM  21556 1HB  GLN A1341     -51.324  71.135  16.174  1.00133.720          H  
ATOM  21557 2HB  GLN A1341     -53.009  70.929  16.619  1.00133.720          H  
ATOM  21558 1HG  GLN A1341     -52.448  69.105  15.170  1.00133.720          H  
ATOM  21559 2HG  GLN A1341     -53.462  70.207  14.232  1.00133.720          H  
ATOM  21560 1HE2 GLN A1341     -51.274  70.342  11.592  1.00133.720          H  
ATOM  21561 2HE2 GLN A1341     -52.907  70.325  12.182  1.00133.720          H  
ATOM  21562  N   ILE A1342     -54.959  72.912  15.956  1.00 79.140          N  
ATOM  21563  CA  ILE A1342     -56.398  72.986  15.759  1.00 78.830          C  
ATOM  21564  C   ILE A1342     -56.795  74.214  14.944  1.00 78.640          C  
ATOM  21565  O   ILE A1342     -57.615  74.107  14.025  1.00 78.390          O  
ATOM  21566  CB  ILE A1342     -57.133  72.924  17.106  1.00110.490          C  
ATOM  21567  CG1 ILE A1342     -56.897  71.520  17.748  1.00110.490          C  
ATOM  21568  CG2 ILE A1342     -58.649  73.140  16.846  1.00110.490          C  
ATOM  21569  CD1 ILE A1342     -57.259  71.429  19.189  1.00110.490          C  
ATOM  21570  H   ILE A1342     -54.567  72.972  16.906  1.00 94.970          H  
ATOM  21571  HA  ILE A1342     -56.690  72.138  15.179  1.00 94.600          H  
ATOM  21572  HB  ILE A1342     -56.750  73.682  17.790  1.00132.580          H  
ATOM  21573 1HG1 ILE A1342     -57.494  70.801  17.241  1.00132.580          H  
ATOM  21574 2HG1 ILE A1342     -55.850  71.247  17.639  1.00132.580          H  
ATOM  21575 1HG2 ILE A1342     -59.199  73.077  17.763  1.00132.580          H  
ATOM  21576 2HG2 ILE A1342     -58.803  74.119  16.416  1.00132.580          H  
ATOM  21577 3HG2 ILE A1342     -59.022  72.382  16.160  1.00132.580          H  
ATOM  21578 1HD1 ILE A1342     -57.074  70.421  19.549  1.00132.580          H  
ATOM  21579 2HD1 ILE A1342     -56.651  72.129  19.755  1.00132.580          H  
ATOM  21580 3HD1 ILE A1342     -58.292  71.667  19.313  1.00132.580          H  
ATOM  21581  N   ILE A1343     -56.231  75.377  15.272  1.00 78.800          N  
ATOM  21582  CA  ILE A1343     -56.556  76.589  14.532  1.00 78.660          C  
ATOM  21583  C   ILE A1343     -56.149  76.429  13.069  1.00 78.540          C  
ATOM  21584  O   ILE A1343     -56.931  76.784  12.177  1.00 78.330          O  
ATOM  21585  CB  ILE A1343     -55.858  77.828  15.145  1.00110.180          C  
ATOM  21586  CG1 ILE A1343     -56.483  78.118  16.527  1.00110.180          C  
ATOM  21587  CG2 ILE A1343     -56.005  79.073  14.196  1.00110.180          C  
ATOM  21588  CD1 ILE A1343     -55.708  79.089  17.402  1.00110.180          C  
ATOM  21589  H   ILE A1343     -55.590  75.411  16.072  1.00 94.560          H  
ATOM  21590  HA  ILE A1343     -57.628  76.747  14.573  1.00 94.390          H  
ATOM  21591  HB  ILE A1343     -54.811  77.599  15.302  1.00132.220          H  
ATOM  21592 1HG1 ILE A1343     -57.482  78.523  16.374  1.00132.220          H  
ATOM  21593 2HG1 ILE A1343     -56.570  77.180  17.061  1.00132.220          H  
ATOM  21594 1HG2 ILE A1343     -55.513  79.934  14.628  1.00132.220          H  
ATOM  21595 2HG2 ILE A1343     -55.548  78.871  13.225  1.00132.220          H  
ATOM  21596 3HG2 ILE A1343     -57.061  79.298  14.052  1.00132.220          H  
ATOM  21597 1HD1 ILE A1343     -56.231  79.207  18.336  1.00132.220          H  
ATOM  21598 2HD1 ILE A1343     -54.719  78.683  17.593  1.00132.220          H  
ATOM  21599 3HD1 ILE A1343     -55.613  80.054  16.926  1.00132.220          H  
ATOM  21600  N   GLU A1344     -54.941  75.905  12.804  1.00 78.700          N  
ATOM  21601  CA  GLU A1344     -54.525  75.740  11.417  1.00 78.620          C  
ATOM  21602  C   GLU A1344     -55.404  74.704  10.709  1.00 78.360          C  
ATOM  21603  O   GLU A1344     -55.771  74.898   9.548  1.00 78.170          O  
ATOM  21604  CB  GLU A1344     -53.049  75.365  11.319  1.00110.100          C  
ATOM  21605  CG  GLU A1344     -52.469  75.345   9.873  1.00110.100          C  
ATOM  21606  CD  GLU A1344     -52.494  76.722   9.189  1.00110.100          C  
ATOM  21607  OE1 GLU A1344     -52.782  77.694   9.858  1.00110.100          O  
ATOM  21608  OE2 GLU A1344     -52.226  76.797   8.009  1.00110.100          O  
ATOM  21609  H   GLU A1344     -54.306  75.642  13.568  1.00 94.440          H  
ATOM  21610  HA  GLU A1344     -54.663  76.695  10.913  1.00 94.340          H  
ATOM  21611 1HB  GLU A1344     -52.466  76.054  11.917  1.00132.120          H  
ATOM  21612 2HB  GLU A1344     -52.908  74.370  11.753  1.00132.120          H  
ATOM  21613 1HG  GLU A1344     -51.436  75.001   9.919  1.00132.120          H  
ATOM  21614 2HG  GLU A1344     -53.029  74.632   9.272  1.00132.120          H  
ATOM  21615  N   TYR A1345     -55.796  73.620  11.391  1.00 78.370          N  
ATOM  21616  CA  TYR A1345     -56.684  72.644  10.772  1.00 78.140          C  
ATOM  21617  C   TYR A1345     -57.935  73.332  10.261  1.00 77.900          C  
ATOM  21618  O   TYR A1345     -58.339  73.135   9.110  1.00 77.740          O  
ATOM  21619  CB  TYR A1345     -57.071  71.544  11.742  1.00109.490          C  
ATOM  21620  CG  TYR A1345     -58.082  70.582  11.191  1.00109.490          C  
ATOM  21621  CD1 TYR A1345     -57.678  69.597  10.323  1.00109.490          C  
ATOM  21622  CD2 TYR A1345     -59.421  70.673  11.576  1.00109.490          C  
ATOM  21623  CE1 TYR A1345     -58.587  68.699   9.833  1.00109.490          C  
ATOM  21624  CE2 TYR A1345     -60.333  69.763  11.092  1.00109.490          C  
ATOM  21625  CZ  TYR A1345     -59.918  68.778  10.217  1.00109.490          C  
ATOM  21626  OH  TYR A1345     -60.805  67.825   9.753  1.00109.490          O  
ATOM  21627  H   TYR A1345     -55.450  73.439  12.339  1.00 94.040          H  
ATOM  21628  HA  TYR A1345     -56.169  72.204   9.916  1.00 93.770          H  
ATOM  21629 1HB  TYR A1345     -56.183  70.982  12.034  1.00131.390          H  
ATOM  21630 2HB  TYR A1345     -57.481  71.983  12.645  1.00131.390          H  
ATOM  21631  HD1 TYR A1345     -56.633  69.526  10.032  1.00131.390          H  
ATOM  21632  HD2 TYR A1345     -59.739  71.451  12.271  1.00131.390          H  
ATOM  21633  HE1 TYR A1345     -58.263  67.914   9.155  1.00131.390          H  
ATOM  21634  HE2 TYR A1345     -61.378  69.813  11.402  1.00131.390          H  
ATOM  21635  HH  TYR A1345     -61.532  67.696  10.402  1.00131.390          H  
ATOM  21636  N   TYR A1346     -58.567  74.130  11.129  1.00 77.880          N  
ATOM  21637  CA  TYR A1346     -59.772  74.828  10.734  1.00 77.680          C  
ATOM  21638  C   TYR A1346     -59.482  75.716   9.525  1.00 77.570          C  
ATOM  21639  O   TYR A1346     -60.277  75.769   8.584  1.00 77.390          O  
ATOM  21640  CB  TYR A1346     -60.297  75.678  11.880  1.00108.830          C  
ATOM  21641  CG  TYR A1346     -60.977  74.973  13.054  1.00108.830          C  
ATOM  21642  CD1 TYR A1346     -60.701  75.410  14.340  1.00108.830          C  
ATOM  21643  CD2 TYR A1346     -61.884  73.940  12.869  1.00108.830          C  
ATOM  21644  CE1 TYR A1346     -61.321  74.845  15.418  1.00108.830          C  
ATOM  21645  CE2 TYR A1346     -62.499  73.364  13.964  1.00108.830          C  
ATOM  21646  CZ  TYR A1346     -62.224  73.819  15.233  1.00108.830          C  
ATOM  21647  OH  TYR A1346     -62.852  73.266  16.323  1.00108.830          O  
ATOM  21648  H   TYR A1346     -58.195  74.234  12.081  1.00 93.460          H  
ATOM  21649  HA  TYR A1346     -60.518  74.095  10.438  1.00 93.220          H  
ATOM  21650 1HB  TYR A1346     -59.450  76.223  12.284  1.00130.600          H  
ATOM  21651 2HB  TYR A1346     -60.996  76.402  11.478  1.00130.600          H  
ATOM  21652  HD1 TYR A1346     -59.990  76.214  14.493  1.00130.600          H  
ATOM  21653  HD2 TYR A1346     -62.127  73.579  11.877  1.00130.600          H  
ATOM  21654  HE1 TYR A1346     -61.100  75.205  16.412  1.00130.600          H  
ATOM  21655  HE2 TYR A1346     -63.211  72.561  13.816  1.00130.600          H  
ATOM  21656  HH  TYR A1346     -63.498  72.609  16.030  1.00130.600          H  
ATOM  21657  N   TYR A1347     -58.337  76.416   9.514  1.00 77.730          N  
ATOM  21658  CA  TYR A1347     -58.013  77.228   8.344  1.00 77.680          C  
ATOM  21659  C   TYR A1347     -57.953  76.402   7.066  1.00 77.570          C  
ATOM  21660  O   TYR A1347     -58.592  76.726   6.067  1.00 77.420          O  
ATOM  21661  CB  TYR A1347     -56.672  77.947   8.461  1.00108.770          C  
ATOM  21662  CG  TYR A1347     -56.352  78.649   7.168  1.00108.770          C  
ATOM  21663  CD1 TYR A1347     -56.977  79.833   6.850  1.00108.770          C  
ATOM  21664  CD2 TYR A1347     -55.445  78.093   6.289  1.00108.770          C  
ATOM  21665  CE1 TYR A1347     -56.716  80.461   5.670  1.00108.770          C  
ATOM  21666  CE2 TYR A1347     -55.179  78.718   5.098  1.00108.770          C  
ATOM  21667  CZ  TYR A1347     -55.815  79.901   4.785  1.00108.770          C  
ATOM  21668  OH  TYR A1347     -55.550  80.536   3.594  1.00108.770          O  
ATOM  21669  H   TYR A1347     -57.722  76.411  10.339  1.00 93.280          H  
ATOM  21670  HA  TYR A1347     -58.795  77.971   8.226  1.00 93.220          H  
ATOM  21671 1HB  TYR A1347     -56.668  78.662   9.270  1.00130.530          H  
ATOM  21672 2HB  TYR A1347     -55.881  77.229   8.659  1.00130.530          H  
ATOM  21673  HD1 TYR A1347     -57.681  80.269   7.530  1.00130.530          H  
ATOM  21674  HD2 TYR A1347     -54.946  77.159   6.539  1.00130.530          H  
ATOM  21675  HE1 TYR A1347     -57.221  81.398   5.432  1.00130.530          H  
ATOM  21676  HE2 TYR A1347     -54.465  78.278   4.404  1.00130.530          H  
ATOM  21677  HH  TYR A1347     -54.900  80.031   3.099  1.00130.530          H  
ATOM  21678  N   GLN A1348     -57.198  75.309   7.097  1.00 77.650          N  
ATOM  21679  CA  GLN A1348     -56.967  74.483   5.912  1.00 77.600          C  
ATOM  21680  C   GLN A1348     -58.248  73.878   5.341  1.00 77.420          C  
ATOM  21681  O   GLN A1348     -58.377  73.718   4.124  1.00 77.460          O  
ATOM  21682  CB  GLN A1348     -55.972  73.367   6.237  1.00108.660          C  
ATOM  21683  CG  GLN A1348     -54.525  73.836   6.501  1.00108.660          C  
ATOM  21684  CD  GLN A1348     -53.868  74.454   5.281  1.00108.660          C  
ATOM  21685  OE1 GLN A1348     -54.162  74.042   4.155  1.00108.660          O  
ATOM  21686  NE2 GLN A1348     -52.971  75.418   5.479  1.00108.660          N  
ATOM  21687  H   GLN A1348     -56.727  75.080   7.978  1.00 93.180          H  
ATOM  21688  HA  GLN A1348     -56.531  75.119   5.144  1.00 93.120          H  
ATOM  21689 1HB  GLN A1348     -56.316  72.844   7.132  1.00130.390          H  
ATOM  21690 2HB  GLN A1348     -55.958  72.646   5.421  1.00130.390          H  
ATOM  21691 1HG  GLN A1348     -54.545  74.597   7.281  1.00130.390          H  
ATOM  21692 2HG  GLN A1348     -53.928  72.987   6.828  1.00130.390          H  
ATOM  21693 1HE2 GLN A1348     -52.510  75.840   4.700  1.00130.390          H  
ATOM  21694 2HE2 GLN A1348     -52.735  75.744   6.430  1.00130.390          H  
ATOM  21695  N   VAL A1349     -59.208  73.595   6.216  1.00 77.250          N  
ATOM  21696  CA  VAL A1349     -60.488  72.998   5.852  1.00 77.090          C  
ATOM  21697  C   VAL A1349     -61.546  74.093   5.583  1.00 76.960          C  
ATOM  21698  O   VAL A1349     -62.693  73.804   5.240  1.00 76.880          O  
ATOM  21699  CB  VAL A1349     -60.897  72.021   6.991  1.00107.990          C  
ATOM  21700  CG1 VAL A1349     -62.300  71.425   6.808  1.00107.990          C  
ATOM  21701  CG2 VAL A1349     -59.866  70.906   7.045  1.00107.990          C  
ATOM  21702  H   VAL A1349     -58.992  73.710   7.217  1.00 92.700          H  
ATOM  21703  HA  VAL A1349     -60.350  72.422   4.938  1.00 92.510          H  
ATOM  21704  HB  VAL A1349     -60.890  72.562   7.944  1.00129.590          H  
ATOM  21705 1HG1 VAL A1349     -62.498  70.747   7.636  1.00129.590          H  
ATOM  21706 2HG1 VAL A1349     -63.060  72.187   6.809  1.00129.590          H  
ATOM  21707 3HG1 VAL A1349     -62.343  70.874   5.871  1.00129.590          H  
ATOM  21708 1HG2 VAL A1349     -60.118  70.234   7.847  1.00129.590          H  
ATOM  21709 2HG2 VAL A1349     -59.866  70.363   6.104  1.00129.590          H  
ATOM  21710 3HG2 VAL A1349     -58.874  71.322   7.223  1.00129.590          H  
ATOM  21711  N   LYS A1350     -61.120  75.350   5.722  1.00 76.980          N  
ATOM  21712  CA  LYS A1350     -61.879  76.582   5.553  1.00 76.910          C  
ATOM  21713  C   LYS A1350     -63.009  76.779   6.558  1.00 76.890          C  
ATOM  21714  O   LYS A1350     -63.983  77.492   6.287  1.00 76.850          O  
ATOM  21715  CB  LYS A1350     -62.447  76.671   4.130  1.00107.700          C  
ATOM  21716  CG  LYS A1350     -61.418  76.473   2.995  1.00107.700          C  
ATOM  21717  CD  LYS A1350     -60.338  77.570   2.968  1.00107.700          C  
ATOM  21718  CE  LYS A1350     -59.489  77.482   1.693  1.00107.700          C  
ATOM  21719  NZ  LYS A1350     -58.616  76.263   1.659  1.00107.700          N  
ATOM  21720  H   LYS A1350     -60.139  75.495   5.958  1.00 92.380          H  
ATOM  21721  HA  LYS A1350     -61.185  77.397   5.692  1.00 92.290          H  
ATOM  21722 1HB  LYS A1350     -63.237  75.933   4.001  1.00129.240          H  
ATOM  21723 2HB  LYS A1350     -62.901  77.654   3.990  1.00129.240          H  
ATOM  21724 1HG  LYS A1350     -60.937  75.505   3.121  1.00129.240          H  
ATOM  21725 2HG  LYS A1350     -61.944  76.469   2.043  1.00129.240          H  
ATOM  21726 1HD  LYS A1350     -60.807  78.552   3.024  1.00129.240          H  
ATOM  21727 2HD  LYS A1350     -59.675  77.453   3.827  1.00129.240          H  
ATOM  21728 1HE  LYS A1350     -60.157  77.456   0.835  1.00129.240          H  
ATOM  21729 2HE  LYS A1350     -58.858  78.368   1.623  1.00129.240          H  
ATOM  21730 1HZ  LYS A1350     -58.090  76.252   0.797  1.00129.240          H  
ATOM  21731 2HZ  LYS A1350     -57.968  76.279   2.440  1.00129.240          H  
ATOM  21732 3HZ  LYS A1350     -59.186  75.427   1.712  1.00129.240          H  
ATOM  21733  N   ASN A1351     -62.866  76.235   7.765  1.00 76.960          N  
ATOM  21734  CA  ASN A1351     -63.862  76.428   8.796  1.00 76.990          C  
ATOM  21735  C   ASN A1351     -63.494  77.671   9.577  1.00 77.110          C  
ATOM  21736  O   ASN A1351     -63.174  77.612  10.768  1.00 77.210          O  
ATOM  21737  CB  ASN A1351     -63.966  75.225   9.692  1.00107.770          C  
ATOM  21738  CG  ASN A1351     -64.526  74.004   9.014  1.00107.770          C  
ATOM  21739  OD1 ASN A1351     -65.396  74.100   8.140  1.00107.770          O  
ATOM  21740  ND2 ASN A1351     -64.080  72.847   9.428  1.00107.770          N  
ATOM  21741  H   ASN A1351     -62.012  75.731   8.002  1.00 92.350          H  
ATOM  21742  HA  ASN A1351     -64.831  76.601   8.328  1.00 92.390          H  
ATOM  21743 1HB  ASN A1351     -62.989  74.990  10.103  1.00129.330          H  
ATOM  21744 2HB  ASN A1351     -64.602  75.485  10.499  1.00129.330          H  
ATOM  21745 1HD2 ASN A1351     -64.453  72.004   9.036  1.00129.330          H  
ATOM  21746 2HD2 ASN A1351     -63.400  72.802  10.158  1.00129.330          H  
ATOM  21747  N   PHE A1352     -63.540  78.804   8.904  1.00 77.130          N  
ATOM  21748  CA  PHE A1352     -63.064  80.044   9.496  1.00 77.290          C  
ATOM  21749  C   PHE A1352     -63.889  80.443  10.698  1.00 77.330          C  
ATOM  21750  O   PHE A1352     -63.360  80.953  11.688  1.00 77.540          O  
ATOM  21751  CB  PHE A1352     -63.057  81.169   8.471  1.00108.140          C  
ATOM  21752  CG  PHE A1352     -62.073  80.980   7.319  1.00108.140          C  
ATOM  21753  CD1 PHE A1352     -61.102  79.969   7.292  1.00108.140          C  
ATOM  21754  CD2 PHE A1352     -62.118  81.844   6.249  1.00108.140          C  
ATOM  21755  CE1 PHE A1352     -60.253  79.856   6.231  1.00108.140          C  
ATOM  21756  CE2 PHE A1352     -61.248  81.718   5.193  1.00108.140          C  
ATOM  21757  CZ  PHE A1352     -60.319  80.719   5.189  1.00108.140          C  
ATOM  21758  H   PHE A1352     -63.855  78.741   7.928  1.00 92.560          H  
ATOM  21759  HA  PHE A1352     -62.057  79.885   9.856  1.00 92.750          H  
ATOM  21760 1HB  PHE A1352     -64.054  81.278   8.050  1.00129.770          H  
ATOM  21761 2HB  PHE A1352     -62.807  82.105   8.971  1.00129.770          H  
ATOM  21762  HD1 PHE A1352     -61.009  79.251   8.097  1.00129.770          H  
ATOM  21763  HD2 PHE A1352     -62.855  82.643   6.241  1.00129.770          H  
ATOM  21764  HE1 PHE A1352     -59.517  79.059   6.214  1.00129.770          H  
ATOM  21765  HE2 PHE A1352     -61.299  82.419   4.357  1.00129.770          H  
ATOM  21766  HZ  PHE A1352     -59.629  80.615   4.353  1.00129.770          H  
ATOM  21767  N   SER A1353     -65.194  80.221  10.621  1.00 77.150          N  
ATOM  21768  CA  SER A1353     -66.081  80.576  11.713  1.00 77.220          C  
ATOM  21769  C   SER A1353     -65.863  79.688  12.939  1.00 77.320          C  
ATOM  21770  O   SER A1353     -66.245  80.056  14.059  1.00 77.490          O  
ATOM  21771  CB  SER A1353     -67.523  80.484  11.256  1.00108.080          C  
ATOM  21772  OG  SER A1353     -67.883  79.155  10.968  1.00108.080          O  
ATOM  21773  H   SER A1353     -65.580  79.784   9.795  1.00 92.580          H  
ATOM  21774  HA  SER A1353     -65.876  81.610  11.998  1.00 92.660          H  
ATOM  21775 1HB  SER A1353     -68.172  80.877  12.037  1.00129.700          H  
ATOM  21776 2HB  SER A1353     -67.664  81.103  10.371  1.00129.700          H  
ATOM  21777  HG  SER A1353     -68.826  79.173  10.771  1.00129.700          H  
ATOM  21778  N   GLN A1354     -65.223  78.524  12.756  1.00 77.260          N  
ATOM  21779  CA  GLN A1354     -64.993  77.645  13.877  1.00 77.400          C  
ATOM  21780  C   GLN A1354     -63.711  78.089  14.528  1.00 77.640          C  
ATOM  21781  O   GLN A1354     -63.643  78.158  15.751  1.00 77.850          O  
ATOM  21782  CB  GLN A1354     -64.932  76.185  13.440  1.00108.300          C  
ATOM  21783  CG  GLN A1354     -66.274  75.664  12.910  1.00108.300          C  
ATOM  21784  CD  GLN A1354     -66.209  74.243  12.392  1.00108.300          C  
ATOM  21785  OE1 GLN A1354     -65.120  73.695  12.237  1.00108.300          O  
ATOM  21786  NE2 GLN A1354     -67.361  73.658  12.105  1.00108.300          N  
ATOM  21787  H   GLN A1354     -64.854  78.269  11.845  1.00 92.710          H  
ATOM  21788  HA  GLN A1354     -65.801  77.759  14.596  1.00 92.880          H  
ATOM  21789 1HB  GLN A1354     -64.169  76.068  12.680  1.00129.960          H  
ATOM  21790 2HB  GLN A1354     -64.644  75.566  14.290  1.00129.960          H  
ATOM  21791 1HG  GLN A1354     -67.001  75.701  13.716  1.00129.960          H  
ATOM  21792 2HG  GLN A1354     -66.595  76.311  12.091  1.00129.960          H  
ATOM  21793 1HE2 GLN A1354     -67.375  72.726  11.739  1.00129.960          H  
ATOM  21794 2HE2 GLN A1354     -68.220  74.151  12.237  1.00129.960          H  
ATOM  21795  N   ALA A1355     -62.704  78.438  13.716  1.00 77.670          N  
ATOM  21796  CA  ALA A1355     -61.439  78.908  14.265  1.00 77.950          C  
ATOM  21797  C   ALA A1355     -61.653  80.196  15.041  1.00 78.170          C  
ATOM  21798  O   ALA A1355     -61.085  80.385  16.115  1.00 78.430          O  
ATOM  21799  CB  ALA A1355     -60.432  79.138  13.166  1.00109.020          C  
ATOM  21800  H   ALA A1355     -62.821  78.333  12.704  1.00 93.200          H  
ATOM  21801  HA  ALA A1355     -61.062  78.162  14.955  1.00 93.540          H  
ATOM  21802 1HB  ALA A1355     -59.501  79.485  13.599  1.00130.820          H  
ATOM  21803 2HB  ALA A1355     -60.259  78.253  12.632  1.00130.820          H  
ATOM  21804 3HB  ALA A1355     -60.824  79.874  12.487  1.00130.820          H  
ATOM  21805  N   PHE A1356     -62.497  81.078  14.512  1.00 78.080          N  
ATOM  21806  CA  PHE A1356     -62.782  82.335  15.171  1.00 78.280          C  
ATOM  21807  C   PHE A1356     -63.413  82.105  16.530  1.00 78.390          C  
ATOM  21808  O   PHE A1356     -62.962  82.657  17.540  1.00 78.680          O  
ATOM  21809  CB  PHE A1356     -63.700  83.178  14.318  1.00109.510          C  
ATOM  21810  CG  PHE A1356     -64.056  84.475  14.936  1.00109.510          C  
ATOM  21811  CD1 PHE A1356     -63.154  85.522  14.920  1.00109.510          C  
ATOM  21812  CD2 PHE A1356     -65.290  84.666  15.530  1.00109.510          C  
ATOM  21813  CE1 PHE A1356     -63.475  86.722  15.482  1.00109.510          C  
ATOM  21814  CE2 PHE A1356     -65.611  85.872  16.093  1.00109.510          C  
ATOM  21815  CZ  PHE A1356     -64.704  86.903  16.068  1.00109.510          C  
ATOM  21816  H   PHE A1356     -62.923  80.888  13.599  1.00 93.700          H  
ATOM  21817  HA  PHE A1356     -61.842  82.869  15.314  1.00 93.940          H  
ATOM  21818 1HB  PHE A1356     -63.225  83.355  13.366  1.00131.410          H  
ATOM  21819 2HB  PHE A1356     -64.619  82.629  14.120  1.00131.410          H  
ATOM  21820  HD1 PHE A1356     -62.186  85.381  14.456  1.00131.410          H  
ATOM  21821  HD2 PHE A1356     -66.014  83.847  15.551  1.00131.410          H  
ATOM  21822  HE1 PHE A1356     -62.764  87.529  15.468  1.00131.410          H  
ATOM  21823  HE2 PHE A1356     -66.587  86.013  16.558  1.00131.410          H  
ATOM  21824  HZ  PHE A1356     -64.962  87.862  16.511  1.00131.410          H  
ATOM  21825  N   ASP A1357     -64.473  81.281  16.558  1.00 78.170          N  
ATOM  21826  CA  ASP A1357     -65.175  80.994  17.794  1.00 78.280          C  
ATOM  21827  C   ASP A1357     -64.228  80.294  18.768  1.00 78.510          C  
ATOM  21828  O   ASP A1357     -64.168  80.655  19.939  1.00 78.800          O  
ATOM  21829  CB  ASP A1357     -66.420  80.150  17.460  1.00109.550          C  
ATOM  21830  CG  ASP A1357     -67.434  79.904  18.602  1.00109.550          C  
ATOM  21831  OD1 ASP A1357     -67.831  80.849  19.235  1.00109.550          O  
ATOM  21832  OD2 ASP A1357     -67.872  78.758  18.756  1.00109.550          O  
ATOM  21833  H   ASP A1357     -64.826  80.848  15.700  1.00 93.800          H  
ATOM  21834  HA  ASP A1357     -65.496  81.935  18.239  1.00 93.940          H  
ATOM  21835 1HB  ASP A1357     -66.949  80.629  16.634  1.00131.460          H  
ATOM  21836 2HB  ASP A1357     -66.082  79.181  17.085  1.00131.460          H  
ATOM  21837  N   TYR A1358     -63.400  79.373  18.266  1.00 78.420          N  
ATOM  21838  CA  TYR A1358     -62.441  78.627  19.066  1.00 78.650          C  
ATOM  21839  C   TYR A1358     -61.536  79.587  19.837  1.00 78.990          C  
ATOM  21840  O   TYR A1358     -61.383  79.461  21.056  1.00 79.290          O  
ATOM  21841  CB  TYR A1358     -61.634  77.730  18.130  1.00110.020          C  
ATOM  21842  CG  TYR A1358     -60.616  76.865  18.726  1.00110.020          C  
ATOM  21843  CD1 TYR A1358     -61.014  75.664  19.237  1.00110.020          C  
ATOM  21844  CD2 TYR A1358     -59.283  77.230  18.737  1.00110.020          C  
ATOM  21845  CE1 TYR A1358     -60.119  74.822  19.747  1.00110.020          C  
ATOM  21846  CE2 TYR A1358     -58.361  76.365  19.267  1.00110.020          C  
ATOM  21847  CZ  TYR A1358     -58.784  75.163  19.761  1.00110.020          C  
ATOM  21848  OH  TYR A1358     -57.891  74.292  20.262  1.00110.020          O  
ATOM  21849  H   TYR A1358     -63.481  79.119  17.283  1.00 94.100          H  
ATOM  21850  HA  TYR A1358     -62.984  78.013  19.784  1.00 94.380          H  
ATOM  21851 1HB  TYR A1358     -62.324  77.091  17.585  1.00132.020          H  
ATOM  21852 2HB  TYR A1358     -61.141  78.342  17.402  1.00132.020          H  
ATOM  21853  HD1 TYR A1358     -62.051  75.385  19.214  1.00132.020          H  
ATOM  21854  HD2 TYR A1358     -58.970  78.189  18.325  1.00132.020          H  
ATOM  21855  HE1 TYR A1358     -60.458  73.875  20.126  1.00132.020          H  
ATOM  21856  HE2 TYR A1358     -57.299  76.623  19.286  1.00132.020          H  
ATOM  21857  HH  TYR A1358     -58.334  73.464  20.473  1.00132.020          H  
ATOM  21858  N   ILE A1359     -60.980  80.572  19.128  1.00 78.980          N  
ATOM  21859  CA  ILE A1359     -60.112  81.575  19.730  1.00 79.330          C  
ATOM  21860  C   ILE A1359     -60.844  82.398  20.793  1.00 79.550          C  
ATOM  21861  O   ILE A1359     -60.319  82.608  21.896  1.00 79.900          O  
ATOM  21862  CB  ILE A1359     -59.509  82.467  18.614  1.00110.920          C  
ATOM  21863  CG1 ILE A1359     -58.496  81.594  17.783  1.00110.920          C  
ATOM  21864  CG2 ILE A1359     -58.862  83.750  19.188  1.00110.920          C  
ATOM  21865  CD1 ILE A1359     -58.044  82.199  16.460  1.00110.920          C  
ATOM  21866  H   ILE A1359     -61.145  80.588  18.114  1.00 94.780          H  
ATOM  21867  HA  ILE A1359     -59.301  81.063  20.218  1.00 95.200          H  
ATOM  21868  HB  ILE A1359     -60.312  82.754  17.926  1.00133.110          H  
ATOM  21869 1HG1 ILE A1359     -57.618  81.418  18.394  1.00133.110          H  
ATOM  21870 2HG1 ILE A1359     -58.962  80.634  17.568  1.00133.110          H  
ATOM  21871 1HG2 ILE A1359     -58.462  84.356  18.383  1.00133.110          H  
ATOM  21872 2HG2 ILE A1359     -59.605  84.337  19.729  1.00133.110          H  
ATOM  21873 3HG2 ILE A1359     -58.077  83.488  19.856  1.00133.110          H  
ATOM  21874 1HD1 ILE A1359     -57.354  81.518  15.964  1.00133.110          H  
ATOM  21875 2HD1 ILE A1359     -58.915  82.352  15.820  1.00133.110          H  
ATOM  21876 3HD1 ILE A1359     -57.547  83.147  16.626  1.00133.110          H  
ATOM  21877  N   LYS A1360     -62.056  82.863  20.490  1.00 79.380          N  
ATOM  21878  CA  LYS A1360     -62.786  83.648  21.479  1.00 79.620          C  
ATOM  21879  C   LYS A1360     -63.161  82.806  22.711  1.00 79.840          C  
ATOM  21880  O   LYS A1360     -63.090  83.292  23.846  1.00 80.210          O  
ATOM  21881  CB  LYS A1360     -64.034  84.261  20.839  1.00111.370          C  
ATOM  21882  CG  LYS A1360     -63.754  85.337  19.747  1.00111.370          C  
ATOM  21883  CD  LYS A1360     -63.118  86.619  20.323  1.00111.370          C  
ATOM  21884  CE  LYS A1360     -62.954  87.692  19.255  1.00111.370          C  
ATOM  21885  NZ  LYS A1360     -62.327  88.940  19.804  1.00111.370          N  
ATOM  21886  H   LYS A1360     -62.448  82.692  19.554  1.00 95.260          H  
ATOM  21887  HA  LYS A1360     -62.134  84.444  21.828  1.00 95.540          H  
ATOM  21888 1HB  LYS A1360     -64.616  83.463  20.370  1.00133.650          H  
ATOM  21889 2HB  LYS A1360     -64.656  84.709  21.611  1.00133.650          H  
ATOM  21890 1HG  LYS A1360     -63.076  84.914  19.000  1.00133.650          H  
ATOM  21891 2HG  LYS A1360     -64.687  85.592  19.245  1.00133.650          H  
ATOM  21892 1HD  LYS A1360     -63.740  87.008  21.131  1.00133.650          H  
ATOM  21893 2HD  LYS A1360     -62.130  86.401  20.720  1.00133.650          H  
ATOM  21894 1HE  LYS A1360     -62.327  87.301  18.452  1.00133.650          H  
ATOM  21895 2HE  LYS A1360     -63.932  87.940  18.849  1.00133.650          H  
ATOM  21896 1HZ  LYS A1360     -62.239  89.626  19.067  1.00133.650          H  
ATOM  21897 2HZ  LYS A1360     -62.910  89.314  20.541  1.00133.650          H  
ATOM  21898 3HZ  LYS A1360     -61.412  88.736  20.181  1.00133.650          H  
ATOM  21899  N   LYS A1361     -63.525  81.540  22.500  1.00 79.640          N  
ATOM  21900  CA  LYS A1361     -63.899  80.682  23.610  1.00 79.880          C  
ATOM  21901  C   LYS A1361     -62.701  80.439  24.512  1.00 80.180          C  
ATOM  21902  O   LYS A1361     -62.856  80.430  25.730  1.00 80.540          O  
ATOM  21903  CB  LYS A1361     -64.480  79.354  23.110  1.00111.740          C  
ATOM  21904  CG  LYS A1361     -65.866  79.458  22.403  1.00111.740          C  
ATOM  21905  CD  LYS A1361     -67.002  79.821  23.351  1.00111.740          C  
ATOM  21906  CE  LYS A1361     -68.327  79.827  22.604  1.00111.740          C  
ATOM  21907  NZ  LYS A1361     -69.478  80.158  23.491  1.00111.740          N  
ATOM  21908  H   LYS A1361     -63.593  81.192  21.545  1.00 95.570          H  
ATOM  21909  HA  LYS A1361     -64.652  81.194  24.205  1.00 95.860          H  
ATOM  21910 1HB  LYS A1361     -63.784  78.910  22.395  1.00134.080          H  
ATOM  21911 2HB  LYS A1361     -64.580  78.658  23.948  1.00134.080          H  
ATOM  21912 1HG  LYS A1361     -65.829  80.233  21.647  1.00134.080          H  
ATOM  21913 2HG  LYS A1361     -66.093  78.514  21.906  1.00134.080          H  
ATOM  21914 1HD  LYS A1361     -67.045  79.100  24.171  1.00134.080          H  
ATOM  21915 2HD  LYS A1361     -66.845  80.813  23.767  1.00134.080          H  
ATOM  21916 1HE  LYS A1361     -68.276  80.562  21.801  1.00134.080          H  
ATOM  21917 2HE  LYS A1361     -68.488  78.842  22.166  1.00134.080          H  
ATOM  21918 1HZ  LYS A1361     -70.327  80.144  22.943  1.00134.080          H  
ATOM  21919 2HZ  LYS A1361     -69.537  79.472  24.231  1.00134.080          H  
ATOM  21920 3HZ  LYS A1361     -69.356  81.073  23.893  1.00134.080          H  
ATOM  21921  N   MET A1362     -61.497  80.280  23.938  1.00 80.080          N  
ATOM  21922  CA  MET A1362     -60.322  80.090  24.779  1.00 80.380          C  
ATOM  21923  C   MET A1362     -60.106  81.291  25.694  1.00 80.750          C  
ATOM  21924  O   MET A1362     -59.870  81.128  26.898  1.00 81.090          O  
ATOM  21925  CB  MET A1362     -59.040  79.935  23.956  1.00112.410          C  
ATOM  21926  CG  MET A1362     -58.825  78.659  23.168  1.00112.410          C  
ATOM  21927  SD  MET A1362     -57.124  78.587  22.515  1.00112.410          S  
ATOM  21928  CE  MET A1362     -57.079  79.646  21.088  1.00112.410          C  
ATOM  21929  H   MET A1362     -61.424  80.226  22.916  1.00 96.100          H  
ATOM  21930  HA  MET A1362     -60.480  79.213  25.401  1.00 96.460          H  
ATOM  21931 1HB  MET A1362     -59.032  80.730  23.222  1.00134.890          H  
ATOM  21932 2HB  MET A1362     -58.176  80.076  24.606  1.00134.890          H  
ATOM  21933 1HG  MET A1362     -59.004  77.784  23.777  1.00134.890          H  
ATOM  21934 2HG  MET A1362     -59.510  78.625  22.331  1.00134.890          H  
ATOM  21935 1HE  MET A1362     -56.076  79.634  20.670  1.00134.890          H  
ATOM  21936 2HE  MET A1362     -57.788  79.286  20.347  1.00134.890          H  
ATOM  21937 3HE  MET A1362     -57.333  80.657  21.373  1.00134.890          H  
ATOM  21938  N   GLN A1363     -60.252  82.507  25.132  1.00 80.710          N  
ATOM  21939  CA  GLN A1363     -60.037  83.746  25.890  1.00 81.080          C  
ATOM  21940  C   GLN A1363     -60.964  83.855  27.088  1.00 81.410          C  
ATOM  21941  O   GLN A1363     -60.587  84.395  28.129  1.00 81.770          O  
ATOM  21942  CB  GLN A1363     -60.218  84.999  25.021  1.00113.360          C  
ATOM  21943  CG  GLN A1363     -59.859  86.296  25.743  1.00113.360          C  
ATOM  21944  CD  GLN A1363     -59.832  87.484  24.817  1.00113.360          C  
ATOM  21945  OE1 GLN A1363     -60.014  87.348  23.602  1.00113.360          O  
ATOM  21946  NE2 GLN A1363     -59.603  88.664  25.379  1.00113.360          N  
ATOM  21947  H   GLN A1363     -60.442  82.562  24.122  1.00 96.850          H  
ATOM  21948  HA  GLN A1363     -59.017  83.733  26.270  1.00 97.300          H  
ATOM  21949 1HB  GLN A1363     -59.635  84.943  24.126  1.00136.040          H  
ATOM  21950 2HB  GLN A1363     -61.263  85.065  24.714  1.00136.040          H  
ATOM  21951 1HG  GLN A1363     -60.605  86.493  26.514  1.00136.040          H  
ATOM  21952 2HG  GLN A1363     -58.874  86.186  26.199  1.00136.040          H  
ATOM  21953 1HE2 GLN A1363     -59.573  89.491  24.815  1.00136.040          H  
ATOM  21954 2HE2 GLN A1363     -59.463  88.732  26.368  1.00136.040          H  
ATOM  21955  N   GLN A1364     -62.173  83.324  26.952  1.00 81.360          N  
ATOM  21956  CA  GLN A1364     -63.167  83.383  28.010  1.00 81.520          C  
ATOM  21957  C   GLN A1364     -62.940  82.368  29.146  1.00 81.560          C  
ATOM  21958  O   GLN A1364     -63.692  82.369  30.124  1.00 81.750          O  
ATOM  21959  CB  GLN A1364     -64.553  83.163  27.402  1.00114.060          C  
ATOM  21960  CG  GLN A1364     -64.996  84.274  26.464  1.00114.060          C  
ATOM  21961  CD  GLN A1364     -66.315  83.976  25.790  1.00114.060          C  
ATOM  21962  OE1 GLN A1364     -66.834  82.859  25.872  1.00114.060          O  
ATOM  21963  NE2 GLN A1364     -66.867  84.971  25.109  1.00114.060          N  
ATOM  21964  H   GLN A1364     -62.440  82.925  26.041  1.00 97.630          H  
ATOM  21965  HA  GLN A1364     -63.133  84.381  28.442  1.00 97.820          H  
ATOM  21966 1HB  GLN A1364     -64.546  82.228  26.836  1.00136.880          H  
ATOM  21967 2HB  GLN A1364     -65.291  83.064  28.195  1.00136.880          H  
ATOM  21968 1HG  GLN A1364     -65.111  85.187  27.045  1.00136.880          H  
ATOM  21969 2HG  GLN A1364     -64.242  84.421  25.700  1.00136.880          H  
ATOM  21970 1HE2 GLN A1364     -67.739  84.834  24.639  1.00136.880          H  
ATOM  21971 2HE2 GLN A1364     -66.414  85.862  25.064  1.00136.880          H  
ATOM  21972  N   LYS A1365     -61.936  81.487  29.017  1.00 81.420          N  
ATOM  21973  CA  LYS A1365     -61.663  80.494  30.056  1.00 81.460          C  
ATOM  21974  C   LYS A1365     -60.295  80.666  30.734  1.00 81.430          C  
ATOM  21975  O   LYS A1365     -60.188  80.554  31.963  1.00 81.500          O  
ATOM  21976  CB  LYS A1365     -61.720  79.081  29.466  1.00114.030          C  
ATOM  21977  CG  LYS A1365     -63.054  78.659  28.841  1.00114.030          C  
ATOM  21978  CD  LYS A1365     -64.202  78.599  29.856  1.00114.030          C  
ATOM  21979  CE  LYS A1365     -65.452  78.020  29.206  1.00114.030          C  
ATOM  21980  NZ  LYS A1365     -66.623  77.993  30.124  1.00114.030          N  
ATOM  21981  H   LYS A1365     -61.336  81.532  28.192  1.00 97.700          H  
ATOM  21982  HA  LYS A1365     -62.415  80.593  30.833  1.00 97.750          H  
ATOM  21983 1HB  LYS A1365     -60.966  79.001  28.682  1.00136.830          H  
ATOM  21984 2HB  LYS A1365     -61.458  78.356  30.236  1.00136.830          H  
ATOM  21985 1HG  LYS A1365     -63.320  79.367  28.053  1.00136.830          H  
ATOM  21986 2HG  LYS A1365     -62.936  77.676  28.385  1.00136.830          H  
ATOM  21987 1HD  LYS A1365     -63.913  77.979  30.705  1.00136.830          H  
ATOM  21988 2HD  LYS A1365     -64.436  79.603  30.212  1.00136.830          H  
ATOM  21989 1HE  LYS A1365     -65.702  78.613  28.324  1.00136.830          H  
ATOM  21990 2HE  LYS A1365     -65.238  77.006  28.898  1.00136.830          H  
ATOM  21991 1HZ  LYS A1365     -67.409  77.586  29.625  1.00136.830          H  
ATOM  21992 2HZ  LYS A1365     -66.410  77.431  30.935  1.00136.830          H  
ATOM  21993 3HZ  LYS A1365     -66.851  78.933  30.414  1.00136.830          H  
ATOM  21994  N   ARG A1366     -59.252  80.919  29.943  1.00 81.350          N  
ATOM  21995  CA  ARG A1366     -57.872  80.972  30.441  1.00 81.320          C  
ATOM  21996  C   ARG A1366     -57.019  81.891  29.607  1.00 81.510          C  
ATOM  21997  O   ARG A1366     -57.476  82.458  28.619  1.00 81.730          O  
ATOM  21998  CB  ARG A1366     -57.194  79.598  30.441  1.00113.860          C  
ATOM  21999  CG  ARG A1366     -57.763  78.529  31.346  1.00113.860          C  
ATOM  22000  CD  ARG A1366     -57.512  78.786  32.796  1.00113.860          C  
ATOM  22001  NE  ARG A1366     -57.973  77.681  33.633  1.00113.860          N  
ATOM  22002  CZ  ARG A1366     -59.242  77.562  34.142  1.00113.860          C  
ATOM  22003  NH1 ARG A1366     -60.166  78.480  33.886  1.00113.860          N  
ATOM  22004  NH2 ARG A1366     -59.594  76.533  34.900  1.00113.860          N  
ATOM  22005  H   ARG A1366     -59.414  81.041  28.937  1.00 97.620          H  
ATOM  22006  HA  ARG A1366     -57.888  81.364  31.456  1.00 97.580          H  
ATOM  22007 1HB  ARG A1366     -57.224  79.203  29.429  1.00136.630          H  
ATOM  22008 2HB  ARG A1366     -56.145  79.692  30.705  1.00136.630          H  
ATOM  22009 1HG  ARG A1366     -58.815  78.349  31.173  1.00136.630          H  
ATOM  22010 2HG  ARG A1366     -57.204  77.629  31.120  1.00136.630          H  
ATOM  22011 1HD  ARG A1366     -56.435  78.887  32.952  1.00136.630          H  
ATOM  22012 2HD  ARG A1366     -58.003  79.695  33.120  1.00136.630          H  
ATOM  22013  HE  ARG A1366     -57.273  76.935  33.821  1.00136.630          H  
ATOM  22014 1HH1 ARG A1366     -59.973  79.291  33.279  1.00136.630          H  
ATOM  22015 2HH1 ARG A1366     -61.090  78.374  34.263  1.00136.630          H  
ATOM  22016 1HH2 ARG A1366     -58.941  75.776  35.107  1.00136.630          H  
ATOM  22017 2HH2 ARG A1366     -60.529  76.468  35.255  1.00136.630          H  
ATOM  22018  N   ILE A1367     -55.755  82.025  29.991  1.00 81.430          N  
ATOM  22019  CA  ILE A1367     -54.876  82.868  29.218  1.00 81.620          C  
ATOM  22020  C   ILE A1367     -55.059  82.494  27.761  1.00 81.610          C  
ATOM  22021  O   ILE A1367     -55.005  81.323  27.380  1.00 81.750          O  
ATOM  22022  CB  ILE A1367     -53.406  82.651  29.689  1.00114.190          C  
ATOM  22023  CG1 ILE A1367     -52.435  83.681  29.065  1.00114.190          C  
ATOM  22024  CG2 ILE A1367     -52.912  81.202  29.408  1.00114.190          C  
ATOM  22025  CD1 ILE A1367     -52.577  85.093  29.598  1.00114.190          C  
ATOM  22026  H   ILE A1367     -55.422  81.555  30.816  1.00 97.720          H  
ATOM  22027  HA  ILE A1367     -55.170  83.903  29.356  1.00 97.940          H  
ATOM  22028  HB  ILE A1367     -53.384  82.802  30.751  1.00137.030          H  
ATOM  22029 1HG1 ILE A1367     -51.416  83.349  29.263  1.00137.030          H  
ATOM  22030 2HG1 ILE A1367     -52.584  83.701  27.981  1.00137.030          H  
ATOM  22031 1HG2 ILE A1367     -51.909  81.074  29.804  1.00137.030          H  
ATOM  22032 2HG2 ILE A1367     -53.576  80.496  29.889  1.00137.030          H  
ATOM  22033 3HG2 ILE A1367     -52.887  81.004  28.346  1.00137.030          H  
ATOM  22034 1HD1 ILE A1367     -51.843  85.733  29.107  1.00137.030          H  
ATOM  22035 2HD1 ILE A1367     -53.570  85.480  29.396  1.00137.030          H  
ATOM  22036 3HD1 ILE A1367     -52.400  85.096  30.673  1.00137.030          H  
ATOM  22037  N   ILE A1368     -55.270  83.495  26.931  1.00 81.470          N  
ATOM  22038  CA  ILE A1368     -55.478  83.194  25.542  1.00 81.470          C  
ATOM  22039  C   ILE A1368     -54.219  82.651  24.915  1.00 81.510          C  
ATOM  22040  O   ILE A1368     -53.161  83.273  24.973  1.00 82.020          O  
ATOM  22041  CB  ILE A1368     -56.051  84.437  24.805  1.00114.060          C  
ATOM  22042  CG1 ILE A1368     -56.356  84.130  23.326  1.00114.060          C  
ATOM  22043  CG2 ILE A1368     -55.104  85.631  24.914  1.00114.060          C  
ATOM  22044  CD1 ILE A1368     -57.417  83.120  23.049  1.00114.060          C  
ATOM  22045  H   ILE A1368     -55.314  84.435  27.286  1.00 97.760          H  
ATOM  22046  HA  ILE A1368     -56.234  82.413  25.499  1.00 97.760          H  
ATOM  22047  HB  ILE A1368     -56.990  84.706  25.271  1.00136.870          H  
ATOM  22048 1HG1 ILE A1368     -56.669  85.065  22.855  1.00136.870          H  
ATOM  22049 2HG1 ILE A1368     -55.472  83.819  22.875  1.00136.870          H  
ATOM  22050 1HG2 ILE A1368     -55.554  86.492  24.419  1.00136.870          H  
ATOM  22051 2HG2 ILE A1368     -54.927  85.873  25.955  1.00136.870          H  
ATOM  22052 3HG2 ILE A1368     -54.161  85.409  24.440  1.00136.870          H  
ATOM  22053 1HD1 ILE A1368     -57.547  83.011  21.985  1.00136.870          H  
ATOM  22054 2HD1 ILE A1368     -57.144  82.164  23.466  1.00136.870          H  
ATOM  22055 3HD1 ILE A1368     -58.324  83.423  23.462  1.00136.870          H  
ATOM  22056  N   LEU A1369     -54.355  81.496  24.270  1.00 81.060          N  
ATOM  22057  CA  LEU A1369     -53.244  80.831  23.625  1.00 81.030          C  
ATOM  22058  C   LEU A1369     -53.146  81.131  22.151  1.00 81.420          C  
ATOM  22059  O   LEU A1369     -52.232  80.685  21.474  1.00 81.590          O  
ATOM  22060  CB  LEU A1369     -53.394  79.331  23.824  1.00113.450          C  
ATOM  22061  CG  LEU A1369     -53.453  78.868  25.289  1.00113.450          C  
ATOM  22062  CD1 LEU A1369     -53.665  77.385  25.318  1.00113.450          C  
ATOM  22063  CD2 LEU A1369     -52.197  79.248  25.995  1.00113.450          C  
ATOM  22064  H   LEU A1369     -55.246  81.019  24.313  1.00 97.270          H  
ATOM  22065  HA  LEU A1369     -52.322  81.186  24.072  1.00 97.240          H  
ATOM  22066 1HB  LEU A1369     -54.296  78.998  23.326  1.00136.140          H  
ATOM  22067 2HB  LEU A1369     -52.544  78.837  23.355  1.00136.140          H  
ATOM  22068  HG  LEU A1369     -54.304  79.334  25.793  1.00136.140          H  
ATOM  22069 1HD1 LEU A1369     -53.728  77.042  26.348  1.00136.140          H  
ATOM  22070 2HD1 LEU A1369     -54.594  77.159  24.804  1.00136.140          H  
ATOM  22071 3HD1 LEU A1369     -52.839  76.883  24.828  1.00136.140          H  
ATOM  22072 1HD2 LEU A1369     -52.248  78.912  27.012  1.00136.140          H  
ATOM  22073 2HD2 LEU A1369     -51.378  78.773  25.476  1.00136.140          H  
ATOM  22074 3HD2 LEU A1369     -52.058  80.319  26.005  1.00136.140          H  
ATOM  22075  N   ALA A1370     -54.055  81.925  21.634  1.00 81.620          N  
ATOM  22076  CA  ALA A1370     -53.983  82.251  20.230  1.00 82.000          C  
ATOM  22077  C   ALA A1370     -52.633  82.939  19.894  1.00 82.200          C  
ATOM  22078  O   ALA A1370     -51.987  82.489  18.958  1.00 81.950          O  
ATOM  22079  CB  ALA A1370     -55.188  83.082  19.824  1.00114.650          C  
ATOM  22080  H   ALA A1370     -54.794  82.270  22.226  1.00 97.940          H  
ATOM  22081  HA  ALA A1370     -54.023  81.319  19.664  1.00 98.400          H  
ATOM  22082 1HB  ALA A1370     -55.156  83.282  18.780  1.00137.580          H  
ATOM  22083 2HB  ALA A1370     -56.075  82.505  20.052  1.00137.580          H  
ATOM  22084 3HB  ALA A1370     -55.241  84.016  20.337  1.00137.580          H  
ATOM  22085  N   PRO A1371     -52.052  83.861  20.727  1.00 82.700          N  
ATOM  22086  CA  PRO A1371     -50.764  84.526  20.520  1.00 82.980          C  
ATOM  22087  C   PRO A1371     -49.590  83.554  20.406  1.00 82.920          C  
ATOM  22088  O   PRO A1371     -48.482  83.967  20.066  1.00 83.070          O  
ATOM  22089  CB  PRO A1371     -50.625  85.424  21.751  1.00124.470          C  
ATOM  22090  CG  PRO A1371     -52.022  85.678  22.189  1.00124.470          C  
ATOM  22091  CD  PRO A1371     -52.744  84.400  21.916  1.00124.470          C  
ATOM  22092  HA  PRO A1371     -50.828  85.138  19.607  1.00 99.580          H  
ATOM  22093 1HB  PRO A1371     -50.030  84.908  22.521  1.00149.360          H  
ATOM  22094 2HB  PRO A1371     -50.077  86.341  21.485  1.00149.360          H  
ATOM  22095 1HG  PRO A1371     -52.037  85.947  23.260  1.00149.360          H  
ATOM  22096 2HG  PRO A1371     -52.447  86.530  21.643  1.00149.360          H  
ATOM  22097 1HD  PRO A1371     -52.590  83.768  22.767  1.00149.360          H  
ATOM  22098 2HD  PRO A1371     -53.763  84.639  21.733  1.00149.360          H  
ATOM  22099  N   TYR A1372     -49.796  82.289  20.799  1.00 82.730          N  
ATOM  22100  CA  TYR A1372     -48.796  81.240  20.705  1.00 82.710          C  
ATOM  22101  C   TYR A1372     -48.427  81.009  19.226  1.00 82.170          C  
ATOM  22102  O   TYR A1372     -47.367  80.465  18.906  1.00 82.090          O  
ATOM  22103  CB  TYR A1372     -49.351  79.957  21.317  1.00115.800          C  
ATOM  22104  CG  TYR A1372     -48.373  78.884  21.526  1.00115.800          C  
ATOM  22105  CD1 TYR A1372     -47.622  78.847  22.696  1.00115.800          C  
ATOM  22106  CD2 TYR A1372     -48.210  77.924  20.554  1.00115.800          C  
ATOM  22107  CE1 TYR A1372     -46.722  77.831  22.890  1.00115.800          C  
ATOM  22108  CE2 TYR A1372     -47.309  76.926  20.741  1.00115.800          C  
ATOM  22109  CZ  TYR A1372     -46.566  76.865  21.906  1.00115.800          C  
ATOM  22110  OH  TYR A1372     -45.673  75.842  22.097  1.00115.800          O  
ATOM  22111  H   TYR A1372     -50.716  81.971  21.105  1.00 99.280          H  
ATOM  22112  HA  TYR A1372     -47.899  81.553  21.238  1.00 99.250          H  
ATOM  22113 1HB  TYR A1372     -49.809  80.189  22.280  1.00138.960          H  
ATOM  22114 2HB  TYR A1372     -50.131  79.566  20.681  1.00138.960          H  
ATOM  22115  HD1 TYR A1372     -47.758  79.611  23.461  1.00138.960          H  
ATOM  22116  HD2 TYR A1372     -48.800  77.964  19.637  1.00138.960          H  
ATOM  22117  HE1 TYR A1372     -46.138  77.783  23.811  1.00138.960          H  
ATOM  22118  HE2 TYR A1372     -47.182  76.169  19.972  1.00138.960          H  
ATOM  22119  HH  TYR A1372     -45.721  75.214  21.333  1.00138.960          H  
ATOM  22120  N   LEU A1373     -49.337  81.403  18.327  1.00 81.830          N  
ATOM  22121  CA  LEU A1373     -49.211  81.240  16.893  1.00 81.330          C  
ATOM  22122  C   LEU A1373     -48.788  82.577  16.326  1.00 81.470          C  
ATOM  22123  O   LEU A1373     -49.149  83.618  16.870  1.00 81.660          O  
ATOM  22124  CB  LEU A1373     -50.574  80.925  16.266  1.00114.060          C  
ATOM  22125  CG  LEU A1373     -51.203  79.559  16.507  1.00114.060          C  
ATOM  22126  CD1 LEU A1373     -51.906  79.537  17.906  1.00114.060          C  
ATOM  22127  CD2 LEU A1373     -52.194  79.293  15.378  1.00114.060          C  
ATOM  22128  H   LEU A1373     -50.193  81.853  18.668  1.00 98.200          H  
ATOM  22129  HA  LEU A1373     -48.467  80.479  16.661  1.00 97.600          H  
ATOM  22130 1HB  LEU A1373     -51.275  81.675  16.627  1.00136.870          H  
ATOM  22131 2HB  LEU A1373     -50.475  81.057  15.206  1.00136.870          H  
ATOM  22132  HG  LEU A1373     -50.432  78.804  16.502  1.00136.870          H  
ATOM  22133 1HD1 LEU A1373     -52.356  78.594  18.101  1.00136.870          H  
ATOM  22134 2HD1 LEU A1373     -51.211  79.727  18.692  1.00136.870          H  
ATOM  22135 3HD1 LEU A1373     -52.672  80.292  17.926  1.00136.870          H  
ATOM  22136 1HD2 LEU A1373     -52.653  78.332  15.487  1.00136.870          H  
ATOM  22137 2HD2 LEU A1373     -52.964  80.061  15.378  1.00136.870          H  
ATOM  22138 3HD2 LEU A1373     -51.670  79.320  14.450  1.00136.870          H  
ATOM  22139  N   ASP A1374     -48.062  82.597  15.212  1.00 81.390          N  
ATOM  22140  CA  ASP A1374     -47.739  83.919  14.704  1.00 81.560          C  
ATOM  22141  C   ASP A1374     -49.031  84.574  14.247  1.00 81.210          C  
ATOM  22142  O   ASP A1374     -50.003  83.892  13.876  1.00 80.640          O  
ATOM  22143  CB  ASP A1374     -46.689  83.915  13.581  1.00114.120          C  
ATOM  22144  CG  ASP A1374     -46.053  85.354  13.396  1.00114.120          C  
ATOM  22145  OD1 ASP A1374     -46.469  86.243  14.127  1.00114.120          O  
ATOM  22146  OD2 ASP A1374     -45.195  85.552  12.563  1.00114.120          O  
ATOM  22147  H   ASP A1374     -47.753  81.750  14.756  1.00 97.670          H  
ATOM  22148  HA  ASP A1374     -47.336  84.516  15.524  1.00 97.870          H  
ATOM  22149 1HB  ASP A1374     -45.897  83.203  13.819  1.00136.940          H  
ATOM  22150 2HB  ASP A1374     -47.151  83.600  12.642  1.00136.940          H  
ATOM  22151  N   GLN A1375     -49.010  85.891  14.175  1.00 81.580          N  
ATOM  22152  CA  GLN A1375     -50.194  86.635  13.818  1.00 81.340          C  
ATOM  22153  C   GLN A1375     -50.729  86.188  12.481  1.00 80.990          C  
ATOM  22154  O   GLN A1375     -51.925  86.031  12.339  1.00 80.540          O  
ATOM  22155  CB  GLN A1375     -49.915  88.140  13.838  1.00113.970          C  
ATOM  22156  CG  GLN A1375     -49.708  88.692  15.254  1.00113.970          C  
ATOM  22157  CD  GLN A1375     -49.391  90.191  15.319  1.00113.970          C  
ATOM  22158  OE1 GLN A1375     -49.158  90.868  14.311  1.00113.970          O  
ATOM  22159  NE2 GLN A1375     -49.379  90.713  16.544  1.00113.970          N  
ATOM  22160  H   GLN A1375     -48.136  86.353  14.425  1.00 97.900          H  
ATOM  22161  HA  GLN A1375     -50.958  86.430  14.566  1.00 97.610          H  
ATOM  22162 1HB  GLN A1375     -49.024  88.358  13.245  1.00136.770          H  
ATOM  22163 2HB  GLN A1375     -50.736  88.663  13.394  1.00136.770          H  
ATOM  22164 1HG  GLN A1375     -50.618  88.515  15.824  1.00136.770          H  
ATOM  22165 2HG  GLN A1375     -48.878  88.153  15.714  1.00136.770          H  
ATOM  22166 1HE2 GLN A1375     -49.173  91.683  16.686  1.00136.770          H  
ATOM  22167 2HE2 GLN A1375     -49.571  90.134  17.338  1.00136.770          H  
ATOM  22168  N   GLU A1376     -49.881  85.857  11.524  1.00 81.190          N  
ATOM  22169  CA  GLU A1376     -50.384  85.430  10.222  1.00 80.890          C  
ATOM  22170  C   GLU A1376     -51.400  84.280  10.316  1.00 80.230          C  
ATOM  22171  O   GLU A1376     -52.388  84.256   9.568  1.00 79.820          O  
ATOM  22172  CB  GLU A1376     -49.226  84.984   9.332  1.00113.370          C  
ATOM  22173  CG  GLU A1376     -49.638  84.533   7.933  1.00113.370          C  
ATOM  22174  CD  GLU A1376     -48.477  84.181   7.066  1.00113.370          C  
ATOM  22175  OE1 GLU A1376     -47.364  84.339   7.497  1.00113.370          O  
ATOM  22176  OE2 GLU A1376     -48.688  83.788   5.943  1.00113.370          O  
ATOM  22177  H   GLU A1376     -48.887  85.950  11.689  1.00 97.430          H  
ATOM  22178  HA  GLU A1376     -50.880  86.284   9.754  1.00 97.070          H  
ATOM  22179 1HB  GLU A1376     -48.509  85.802   9.235  1.00136.040          H  
ATOM  22180 2HB  GLU A1376     -48.711  84.151   9.808  1.00136.040          H  
ATOM  22181 1HG  GLU A1376     -50.266  83.645   8.026  1.00136.040          H  
ATOM  22182 2HG  GLU A1376     -50.232  85.314   7.459  1.00136.040          H  
ATOM  22183  N   MET A1377     -51.154  83.323  11.228  1.00 80.150          N  
ATOM  22184  CA  MET A1377     -51.993  82.145  11.361  1.00 79.560          C  
ATOM  22185  C   MET A1377     -53.330  82.483  12.006  1.00 79.110          C  
ATOM  22186  O   MET A1377     -54.327  81.770  11.840  1.00 78.570          O  
ATOM  22187  CB  MET A1377     -51.272  81.082  12.164  1.00111.620          C  
ATOM  22188  CG  MET A1377     -50.031  80.508  11.480  1.00111.620          C  
ATOM  22189  SD  MET A1377     -49.148  79.274  12.492  1.00111.620          S  
ATOM  22190  CE  MET A1377     -50.173  77.807  12.320  1.00111.620          C  
ATOM  22191  H   MET A1377     -50.377  83.429  11.882  1.00 96.180          H  
ATOM  22192  HA  MET A1377     -52.175  81.763  10.363  1.00 95.470          H  
ATOM  22193 1HB  MET A1377     -50.968  81.515  13.104  1.00133.940          H  
ATOM  22194 2HB  MET A1377     -51.965  80.273  12.368  1.00133.940          H  
ATOM  22195 1HG  MET A1377     -50.337  80.032  10.545  1.00133.940          H  
ATOM  22196 2HG  MET A1377     -49.343  81.317  11.239  1.00133.940          H  
ATOM  22197 1HE  MET A1377     -49.741  76.988  12.893  1.00133.940          H  
ATOM  22198 2HE  MET A1377     -51.178  78.000  12.674  1.00133.940          H  
ATOM  22199 3HE  MET A1377     -50.225  77.523  11.264  1.00133.940          H  
ATOM  22200  N   LEU A1378     -53.359  83.574  12.758  1.00 79.370          N  
ATOM  22201  CA  LEU A1378     -54.591  83.989  13.400  1.00 79.010          C  
ATOM  22202  C   LEU A1378     -55.351  84.946  12.491  1.00 78.780          C  
ATOM  22203  O   LEU A1378     -56.572  84.841  12.331  1.00 78.280          O  
ATOM  22204  CB  LEU A1378     -54.246  84.720  14.689  1.00110.760          C  
ATOM  22205  CG  LEU A1378     -53.438  83.925  15.708  1.00110.760          C  
ATOM  22206  CD1 LEU A1378     -53.079  84.848  16.846  1.00110.760          C  
ATOM  22207  CD2 LEU A1378     -54.227  82.708  16.172  1.00110.760          C  
ATOM  22208  H   LEU A1378     -52.495  84.121  12.903  1.00 95.240          H  
ATOM  22209  HA  LEU A1378     -55.220  83.122  13.580  1.00 94.810          H  
ATOM  22210 1HB  LEU A1378     -53.668  85.609  14.430  1.00132.910          H  
ATOM  22211 2HB  LEU A1378     -55.171  85.039  15.166  1.00132.910          H  
ATOM  22212  HG  LEU A1378     -52.496  83.595  15.255  1.00132.910          H  
ATOM  22213 1HD1 LEU A1378     -52.473  84.327  17.548  1.00132.910          H  
ATOM  22214 2HD1 LEU A1378     -52.512  85.689  16.459  1.00132.910          H  
ATOM  22215 3HD1 LEU A1378     -53.982  85.210  17.333  1.00132.910          H  
ATOM  22216 1HD2 LEU A1378     -53.641  82.164  16.904  1.00132.910          H  
ATOM  22217 2HD2 LEU A1378     -55.153  83.027  16.611  1.00132.910          H  
ATOM  22218 3HD2 LEU A1378     -54.438  82.055  15.337  1.00132.910          H  
ATOM  22219  N   GLN A1379     -54.608  85.848  11.853  1.00 79.170          N  
ATOM  22220  CA  GLN A1379     -55.138  86.904  11.011  1.00 79.010          C  
ATOM  22221  C   GLN A1379     -55.861  86.339   9.813  1.00 78.630          C  
ATOM  22222  O   GLN A1379     -56.912  86.830   9.430  1.00 78.230          O  
ATOM  22223  CB  GLN A1379     -54.027  87.852  10.571  1.00110.680          C  
ATOM  22224  CG  GLN A1379     -53.467  88.694  11.708  1.00110.680          C  
ATOM  22225  CD  GLN A1379     -52.412  89.610  11.272  1.00110.680          C  
ATOM  22226  OE1 GLN A1379     -51.815  89.448  10.199  1.00110.680          O  
ATOM  22227  NE2 GLN A1379     -52.172  90.608  12.098  1.00110.680          N  
ATOM  22228  H   GLN A1379     -53.609  85.824  12.003  1.00 95.000          H  
ATOM  22229  HA  GLN A1379     -55.852  87.475  11.597  1.00 94.810          H  
ATOM  22230 1HB  GLN A1379     -53.207  87.271  10.147  1.00132.810          H  
ATOM  22231 2HB  GLN A1379     -54.398  88.520   9.792  1.00132.810          H  
ATOM  22232 1HG  GLN A1379     -54.234  89.288  12.115  1.00132.810          H  
ATOM  22233 2HG  GLN A1379     -53.081  88.069  12.485  1.00132.810          H  
ATOM  22234 1HE2 GLN A1379     -51.494  91.326  11.870  1.00132.810          H  
ATOM  22235 2HE2 GLN A1379     -52.672  90.692  12.950  1.00132.810          H  
ATOM  22236  N   GLN A1380     -55.383  85.231   9.266  1.00 78.780          N  
ATOM  22237  CA  GLN A1380     -56.048  84.617   8.120  1.00 78.500          C  
ATOM  22238  C   GLN A1380     -57.534  84.277   8.415  1.00 77.930          C  
ATOM  22239  O   GLN A1380     -58.353  84.170   7.490  1.00 77.590          O  
ATOM  22240  CB  GLN A1380     -55.247  83.379   7.703  1.00110.010          C  
ATOM  22241  CG  GLN A1380     -55.276  82.278   8.719  1.00110.010          C  
ATOM  22242  CD  GLN A1380     -54.327  81.125   8.412  1.00110.010          C  
ATOM  22243  OE1 GLN A1380     -53.822  80.998   7.294  1.00110.010          O  
ATOM  22244  NE2 GLN A1380     -54.096  80.284   9.419  1.00110.010          N  
ATOM  22245  H   GLN A1380     -54.483  84.860   9.588  1.00 94.540          H  
ATOM  22246  HA  GLN A1380     -56.028  85.329   7.295  1.00 94.200          H  
ATOM  22247 1HB  GLN A1380     -55.623  82.996   6.759  1.00132.010          H  
ATOM  22248 2HB  GLN A1380     -54.202  83.657   7.556  1.00132.010          H  
ATOM  22249 1HG  GLN A1380     -55.001  82.699   9.672  1.00132.010          H  
ATOM  22250 2HG  GLN A1380     -56.275  81.876   8.774  1.00132.010          H  
ATOM  22251 1HE2 GLN A1380     -53.484  79.459   9.327  1.00132.010          H  
ATOM  22252 2HE2 GLN A1380     -54.496  80.491  10.330  1.00132.010          H  
ATOM  22253  N   ILE A1381     -57.874  84.117   9.703  1.00 77.860          N  
ATOM  22254  CA  ILE A1381     -59.222  83.813  10.146  1.00 77.360          C  
ATOM  22255  C   ILE A1381     -59.906  85.095  10.582  1.00 76.980          C  
ATOM  22256  O   ILE A1381     -61.023  85.406  10.163  1.00 76.580          O  
ATOM  22257  CB  ILE A1381     -59.211  82.891  11.380  1.00108.500          C  
ATOM  22258  CG1 ILE A1381     -58.454  81.567  11.098  1.00108.500          C  
ATOM  22259  CG2 ILE A1381     -60.650  82.667  11.878  1.00108.500          C  
ATOM  22260  CD1 ILE A1381     -59.005  80.727   9.981  1.00108.500          C  
ATOM  22261  H   ILE A1381     -57.165  84.259  10.425  1.00 93.430          H  
ATOM  22262  HA  ILE A1381     -59.789  83.376   9.327  1.00 92.830          H  
ATOM  22263  HB  ILE A1381     -58.655  83.381  12.171  1.00130.200          H  
ATOM  22264 1HG1 ILE A1381     -57.419  81.813  10.866  1.00130.200          H  
ATOM  22265 2HG1 ILE A1381     -58.459  80.974  12.004  1.00130.200          H  
ATOM  22266 1HG2 ILE A1381     -60.613  82.070  12.766  1.00130.200          H  
ATOM  22267 2HG2 ILE A1381     -61.127  83.609  12.120  1.00130.200          H  
ATOM  22268 3HG2 ILE A1381     -61.237  82.168  11.119  1.00130.200          H  
ATOM  22269 1HD1 ILE A1381     -58.414  79.846   9.888  1.00130.200          H  
ATOM  22270 2HD1 ILE A1381     -60.004  80.446  10.207  1.00130.200          H  
ATOM  22271 3HD1 ILE A1381     -58.984  81.282   9.046  1.00130.200          H  
ATOM  22272  N   LEU A1382     -59.247  85.812  11.475  1.00 77.130          N  
ATOM  22273  CA  LEU A1382     -59.816  86.997  12.069  1.00 76.800          C  
ATOM  22274  C   LEU A1382     -60.084  88.089  11.022  1.00 76.710          C  
ATOM  22275  O   LEU A1382     -61.103  88.777  11.105  1.00 76.290          O  
ATOM  22276  CB  LEU A1382     -58.883  87.442  13.197  1.00107.650          C  
ATOM  22277  CG  LEU A1382     -59.158  86.827  14.627  1.00107.650          C  
ATOM  22278  CD1 LEU A1382     -59.164  85.279  14.590  1.00107.650          C  
ATOM  22279  CD2 LEU A1382     -58.072  87.301  15.564  1.00107.650          C  
ATOM  22280  H   LEU A1382     -58.319  85.502  11.772  1.00 92.560          H  
ATOM  22281  HA  LEU A1382     -60.772  86.730  12.513  1.00 92.160          H  
ATOM  22282 1HB  LEU A1382     -57.868  87.176  12.919  1.00129.180          H  
ATOM  22283 2HB  LEU A1382     -58.938  88.494  13.286  1.00129.180          H  
ATOM  22284  HG  LEU A1382     -60.122  87.158  14.985  1.00129.180          H  
ATOM  22285 1HD1 LEU A1382     -59.352  84.898  15.595  1.00129.180          H  
ATOM  22286 2HD1 LEU A1382     -59.940  84.916  13.932  1.00129.180          H  
ATOM  22287 3HD1 LEU A1382     -58.200  84.911  14.246  1.00129.180          H  
ATOM  22288 1HD2 LEU A1382     -58.249  86.895  16.559  1.00129.180          H  
ATOM  22289 2HD2 LEU A1382     -57.101  86.959  15.198  1.00129.180          H  
ATOM  22290 3HD2 LEU A1382     -58.075  88.385  15.614  1.00129.180          H  
ATOM  22291  N   GLU A1383     -59.205  88.226  10.019  1.00 77.130          N  
ATOM  22292  CA  GLU A1383     -59.389  89.199   8.947  1.00 77.110          C  
ATOM  22293  C   GLU A1383     -60.626  88.830   8.152  1.00 76.800          C  
ATOM  22294  O   GLU A1383     -61.467  89.679   7.849  1.00 76.530          O  
ATOM  22295  CB  GLU A1383     -58.187  89.240   8.002  1.00107.960          C  
ATOM  22296  CG  GLU A1383     -58.285  90.313   6.929  1.00107.960          C  
ATOM  22297  CD  GLU A1383     -57.076  90.385   6.061  1.00107.960          C  
ATOM  22298  OE1 GLU A1383     -56.206  89.566   6.213  1.00107.960          O  
ATOM  22299  OE2 GLU A1383     -57.016  91.266   5.240  1.00107.960          O  
ATOM  22300  H   GLU A1383     -58.373  87.646   9.992  1.00 92.560          H  
ATOM  22301  HA  GLU A1383     -59.533  90.188   9.385  1.00 92.530          H  
ATOM  22302 1HB  GLU A1383     -57.273  89.397   8.567  1.00129.550          H  
ATOM  22303 2HB  GLU A1383     -58.092  88.277   7.499  1.00129.550          H  
ATOM  22304 1HG  GLU A1383     -59.151  90.111   6.298  1.00129.550          H  
ATOM  22305 2HG  GLU A1383     -58.439  91.278   7.411  1.00129.550          H  
ATOM  22306  N   SER A1384     -60.771  87.531   7.867  1.00 76.840          N  
ATOM  22307  CA  SER A1384     -61.889  86.989   7.104  1.00 76.600          C  
ATOM  22308  C   SER A1384     -63.210  87.326   7.813  1.00 76.070          C  
ATOM  22309  O   SER A1384     -64.226  87.600   7.169  1.00 75.810          O  
ATOM  22310  CB  SER A1384     -61.739  85.471   6.934  1.00107.340          C  
ATOM  22311  OG  SER A1384     -60.596  85.119   6.153  1.00107.340          O  
ATOM  22312  H   SER A1384     -60.026  86.902   8.130  1.00 92.210          H  
ATOM  22313  HA  SER A1384     -61.894  87.452   6.118  1.00 91.920          H  
ATOM  22314 1HB  SER A1384     -61.693  84.978   7.890  1.00128.800          H  
ATOM  22315 2HB  SER A1384     -62.631  85.106   6.436  1.00128.800          H  
ATOM  22316  HG  SER A1384     -59.859  84.843   6.780  1.00128.800          H  
ATOM  22317  N   GLN A1385     -63.164  87.367   9.149  1.00 75.940          N  
ATOM  22318  CA  GLN A1385     -64.307  87.699  10.000  1.00 75.460          C  
ATOM  22319  C   GLN A1385     -64.490  89.213  10.273  1.00 75.270          C  
ATOM  22320  O   GLN A1385     -65.380  89.590  11.039  1.00 74.880          O  
ATOM  22321  CB  GLN A1385     -64.194  86.963  11.338  1.00105.840          C  
ATOM  22322  CG  GLN A1385     -64.243  85.450  11.237  1.00105.840          C  
ATOM  22323  CD  GLN A1385     -65.559  84.921  10.739  1.00105.840          C  
ATOM  22324  OE1 GLN A1385     -66.619  85.283  11.256  1.00105.840          O  
ATOM  22325  NE2 GLN A1385     -65.515  84.059   9.736  1.00105.840          N  
ATOM  22326  H   GLN A1385     -62.294  87.059   9.598  1.00 91.130          H  
ATOM  22327  HA  GLN A1385     -65.207  87.352   9.496  1.00 90.550          H  
ATOM  22328 1HB  GLN A1385     -63.249  87.231  11.814  1.00127.000          H  
ATOM  22329 2HB  GLN A1385     -64.994  87.282  12.004  1.00127.000          H  
ATOM  22330 1HG  GLN A1385     -63.469  85.110  10.557  1.00127.000          H  
ATOM  22331 2HG  GLN A1385     -64.078  85.056  12.200  1.00127.000          H  
ATOM  22332 1HE2 GLN A1385     -66.365  83.678   9.365  1.00127.000          H  
ATOM  22333 2HE2 GLN A1385     -64.635  83.797   9.346  1.00127.000          H  
ATOM  22334  N   GLY A1386     -63.665  90.085   9.665  1.00 75.580          N  
ATOM  22335  CA  GLY A1386     -63.787  91.538   9.847  1.00 75.480          C  
ATOM  22336  C   GLY A1386     -63.110  92.165  11.081  1.00 75.320          C  
ATOM  22337  O   GLY A1386     -63.501  93.255  11.508  1.00 75.290          O  
ATOM  22338  H   GLY A1386     -62.938  89.743   9.035  1.00 90.700          H  
ATOM  22339 1HA  GLY A1386     -63.380  92.015   8.955  1.00 90.580          H  
ATOM  22340 2HA  GLY A1386     -64.844  91.792   9.863  1.00 90.580          H  
ATOM  22341  N   VAL A1387     -62.120  91.496  11.657  1.00 75.250          N  
ATOM  22342  CA  VAL A1387     -61.409  91.979  12.838  1.00 75.130          C  
ATOM  22343  C   VAL A1387     -60.319  92.998  12.479  1.00 75.220          C  
ATOM  22344  O   VAL A1387     -59.652  92.860  11.455  1.00 75.380          O  
ATOM  22345  CB  VAL A1387     -60.776  90.782  13.567  1.00105.230          C  
ATOM  22346  CG1 VAL A1387     -59.944  91.209  14.770  1.00105.230          C  
ATOM  22347  CG2 VAL A1387     -61.874  89.818  13.990  1.00105.230          C  
ATOM  22348  H   VAL A1387     -61.818  90.597  11.270  1.00 90.300          H  
ATOM  22349  HA  VAL A1387     -62.133  92.454  13.500  1.00 90.160          H  
ATOM  22350  HB  VAL A1387     -60.110  90.301  12.886  1.00126.280          H  
ATOM  22351 1HG1 VAL A1387     -59.510  90.329  15.233  1.00126.280          H  
ATOM  22352 2HG1 VAL A1387     -59.145  91.869  14.473  1.00126.280          H  
ATOM  22353 3HG1 VAL A1387     -60.578  91.717  15.491  1.00126.280          H  
ATOM  22354 1HG2 VAL A1387     -61.421  88.970  14.463  1.00126.280          H  
ATOM  22355 2HG2 VAL A1387     -62.547  90.314  14.685  1.00126.280          H  
ATOM  22356 3HG2 VAL A1387     -62.442  89.485  13.120  1.00126.280          H  
ATOM  22357  N   SER A1388     -60.185  94.062  13.277  1.00 75.160          N  
ATOM  22358  CA  SER A1388     -59.112  95.039  13.067  1.00 75.240          C  
ATOM  22359  C   SER A1388     -57.798  94.413  13.540  1.00 75.090          C  
ATOM  22360  O   SER A1388     -57.689  93.995  14.697  1.00 74.650          O  
ATOM  22361  CB  SER A1388     -59.386  96.312  13.832  1.00105.300          C  
ATOM  22362  OG  SER A1388     -58.302  97.191  13.736  1.00105.300          O  
ATOM  22363  H   SER A1388     -60.801  94.162  14.070  1.00 90.190          H  
ATOM  22364  HA  SER A1388     -59.033  95.262  12.002  1.00 90.290          H  
ATOM  22365 1HB  SER A1388     -60.282  96.788  13.436  1.00126.360          H  
ATOM  22366 2HB  SER A1388     -59.574  96.073  14.878  1.00126.360          H  
ATOM  22367  HG  SER A1388     -58.561  97.982  14.213  1.00126.360          H  
ATOM  22368  N   LEU A1389     -56.829  94.288  12.628  1.00 75.470          N  
ATOM  22369  CA  LEU A1389     -55.584  93.571  12.908  1.00 75.410          C  
ATOM  22370  C   LEU A1389     -54.293  94.330  12.604  1.00 75.720          C  
ATOM  22371  O   LEU A1389     -54.238  95.154  11.694  1.00 75.800          O  
ATOM  22372  CB  LEU A1389     -55.636  92.286  12.082  1.00105.600          C  
ATOM  22373  CG  LEU A1389     -56.807  91.339  12.428  1.00105.600          C  
ATOM  22374  CD1 LEU A1389     -56.985  90.359  11.362  1.00105.600          C  
ATOM  22375  CD2 LEU A1389     -56.543  90.625  13.740  1.00105.600          C  
ATOM  22376  H   LEU A1389     -56.981  94.679  11.710  1.00 90.560          H  
ATOM  22377  HA  LEU A1389     -55.571  93.331  13.967  1.00 90.490          H  
ATOM  22378 1HB  LEU A1389     -55.719  92.554  11.031  1.00126.720          H  
ATOM  22379 2HB  LEU A1389     -54.712  91.751  12.222  1.00126.720          H  
ATOM  22380  HG  LEU A1389     -57.704  91.891  12.507  1.00126.720          H  
ATOM  22381 1HD1 LEU A1389     -57.805  89.736  11.627  1.00126.720          H  
ATOM  22382 2HD1 LEU A1389     -57.209  90.891  10.437  1.00126.720          H  
ATOM  22383 3HD1 LEU A1389     -56.131  89.774  11.222  1.00126.720          H  
ATOM  22384 1HD2 LEU A1389     -57.367  89.977  13.958  1.00126.720          H  
ATOM  22385 2HD2 LEU A1389     -55.641  90.039  13.680  1.00126.720          H  
ATOM  22386 3HD2 LEU A1389     -56.445  91.348  14.544  1.00126.720          H  
ATOM  22387  N   ASN A1390     -53.251  94.006  13.381  1.00 75.950          N  
ATOM  22388  CA  ASN A1390     -51.879  94.522  13.244  1.00 76.310          C  
ATOM  22389  C   ASN A1390     -51.154  94.145  11.947  1.00 76.920          C  
ATOM  22390  O   ASN A1390     -51.068  92.969  11.587  1.00 77.360          O  
ATOM  22391  CB  ASN A1390     -51.037  94.040  14.405  1.00106.690          C  
ATOM  22392  CG  ASN A1390     -49.670  94.632  14.385  1.00106.690          C  
ATOM  22393  OD1 ASN A1390     -49.525  95.862  14.349  1.00106.690          O  
ATOM  22394  ND2 ASN A1390     -48.667  93.791  14.380  1.00106.690          N  
ATOM  22395  H   ASN A1390     -53.422  93.343  14.121  1.00 91.140          H  
ATOM  22396  HA  ASN A1390     -51.928  95.611  13.271  1.00 91.570          H  
ATOM  22397 1HB  ASN A1390     -51.522  94.301  15.345  1.00128.030          H  
ATOM  22398 2HB  ASN A1390     -50.950  92.954  14.368  1.00128.030          H  
ATOM  22399 1HD2 ASN A1390     -47.728  94.132  14.339  1.00128.030          H  
ATOM  22400 2HD2 ASN A1390     -48.841  92.785  14.382  1.00128.030          H  
ATOM  22401  N   SER A1391     -50.582  95.127  11.263  1.00 76.980          N  
ATOM  22402  CA  SER A1391     -49.837  94.826  10.047  1.00 77.550          C  
ATOM  22403  C   SER A1391     -48.474  94.204  10.355  1.00 77.790          C  
ATOM  22404  O   SER A1391     -47.778  94.632  11.277  1.00 77.750          O  
ATOM  22405  CB  SER A1391     -49.609  96.090   9.232  1.00108.340          C  
ATOM  22406  OG  SER A1391     -50.815  96.641   8.779  1.00108.340          O  
ATOM  22407  H   SER A1391     -50.673  96.084  11.573  1.00 92.380          H  
ATOM  22408  HA  SER A1391     -50.416  94.116   9.455  1.00 93.060          H  
ATOM  22409 1HB  SER A1391     -49.080  96.820   9.843  1.00130.010          H  
ATOM  22410 2HB  SER A1391     -48.971  95.855   8.381  1.00130.010          H  
ATOM  22411  HG  SER A1391     -50.574  97.419   8.267  1.00130.010          H  
ATOM  22412  N   LYS A1392     -48.058  93.256   9.519  1.00 78.070          N  
ATOM  22413  CA  LYS A1392     -46.726  92.659   9.595  1.00 78.330          C  
ATOM  22414  C   LYS A1392     -46.280  92.297   8.179  1.00 78.180          C  
ATOM  22415  O   LYS A1392     -47.028  91.673   7.430  1.00 78.230          O  
ATOM  22416  CB  LYS A1392     -46.699  91.429  10.533  1.00109.560          C  
ATOM  22417  CG  LYS A1392     -45.274  90.801  10.734  1.00109.560          C  
ATOM  22418  CD  LYS A1392     -45.226  89.651  11.789  1.00109.560          C  
ATOM  22419  CE  LYS A1392     -43.781  89.031  11.867  1.00109.560          C  
ATOM  22420  NZ  LYS A1392     -43.661  87.920  12.888  1.00109.560          N  
ATOM  22421  H   LYS A1392     -48.696  92.937   8.801  1.00 93.680          H  
ATOM  22422  HA  LYS A1392     -46.030  93.403   9.986  1.00 94.000          H  
ATOM  22423 1HB  LYS A1392     -47.083  91.719  11.517  1.00131.470          H  
ATOM  22424 2HB  LYS A1392     -47.362  90.657  10.142  1.00131.470          H  
ATOM  22425 1HG  LYS A1392     -44.930  90.394   9.798  1.00131.470          H  
ATOM  22426 2HG  LYS A1392     -44.580  91.583  11.041  1.00131.470          H  
ATOM  22427 1HD  LYS A1392     -45.507  90.037  12.772  1.00131.470          H  
ATOM  22428 2HD  LYS A1392     -45.933  88.862  11.514  1.00131.470          H  
ATOM  22429 1HE  LYS A1392     -43.521  88.630  10.888  1.00131.470          H  
ATOM  22430 2HE  LYS A1392     -43.069  89.817  12.122  1.00131.470          H  
ATOM  22431 1HZ  LYS A1392     -42.721  87.543  12.897  1.00131.470          H  
ATOM  22432 2HZ  LYS A1392     -43.877  88.263  13.811  1.00131.470          H  
ATOM  22433 3HZ  LYS A1392     -44.304  87.138  12.675  1.00131.470          H  
ATOM  22434  N   ASN A1393     -45.047  92.658   7.823  1.00 78.030          N  
ATOM  22435  CA  ASN A1393     -44.478  92.404   6.497  1.00 77.920          C  
ATOM  22436  C   ASN A1393     -43.509  91.226   6.462  1.00 78.450          C  
ATOM  22437  O   ASN A1393     -42.516  91.243   5.735  1.00 78.690          O  
ATOM  22438  CB  ASN A1393     -43.838  93.667   5.976  1.00109.130          C  
ATOM  22439  CG  ASN A1393     -42.733  94.140   6.849  1.00109.130          C  
ATOM  22440  OD1 ASN A1393     -42.683  93.799   8.046  1.00109.130          O  
ATOM  22441  ND2 ASN A1393     -41.849  94.934   6.295  1.00109.130          N  
ATOM  22442  H   ASN A1393     -44.468  93.166   8.490  1.00 93.640          H  
ATOM  22443  HA  ASN A1393     -45.298  92.149   5.824  1.00 93.500          H  
ATOM  22444 1HB  ASN A1393     -43.448  93.492   4.973  1.00130.960          H  
ATOM  22445 2HB  ASN A1393     -44.591  94.452   5.903  1.00130.960          H  
ATOM  22446 1HD2 ASN A1393     -41.087  95.291   6.834  1.00130.960          H  
ATOM  22447 2HD2 ASN A1393     -41.937  95.182   5.331  1.00130.960          H  
ATOM  22448  N   LYS A1394     -43.814  90.226   7.276  1.00 78.670          N  
ATOM  22449  CA  LYS A1394     -43.063  88.983   7.427  1.00 79.220          C  
ATOM  22450  C   LYS A1394     -41.600  89.180   7.827  1.00 79.440          C  
ATOM  22451  O   LYS A1394     -40.712  88.486   7.335  1.00 79.590          O  
ATOM  22452  CB  LYS A1394     -43.140  88.170   6.132  1.00110.690          C  
ATOM  22453  CG  LYS A1394     -44.564  87.811   5.716  1.00110.690          C  
ATOM  22454  CD  LYS A1394     -44.579  86.893   4.496  1.00110.690          C  
ATOM  22455  CE  LYS A1394     -46.004  86.631   3.991  1.00110.690          C  
ATOM  22456  NZ  LYS A1394     -46.821  85.838   4.949  1.00110.690          N  
ATOM  22457  H   LYS A1394     -44.668  90.346   7.805  1.00 94.400          H  
ATOM  22458  HA  LYS A1394     -43.535  88.403   8.220  1.00 95.060          H  
ATOM  22459 1HB  LYS A1394     -42.673  88.724   5.317  1.00132.830          H  
ATOM  22460 2HB  LYS A1394     -42.581  87.243   6.255  1.00132.830          H  
ATOM  22461 1HG  LYS A1394     -45.064  87.325   6.552  1.00132.830          H  
ATOM  22462 2HG  LYS A1394     -45.104  88.726   5.474  1.00132.830          H  
ATOM  22463 1HD  LYS A1394     -44.001  87.350   3.692  1.00132.830          H  
ATOM  22464 2HD  LYS A1394     -44.117  85.941   4.756  1.00132.830          H  
ATOM  22465 1HE  LYS A1394     -46.497  87.587   3.825  1.00132.830          H  
ATOM  22466 2HE  LYS A1394     -45.951  86.092   3.045  1.00132.830          H  
ATOM  22467 1HZ  LYS A1394     -47.749  85.706   4.554  1.00132.830          H  
ATOM  22468 2HZ  LYS A1394     -46.394  84.927   5.109  1.00132.830          H  
ATOM  22469 3HZ  LYS A1394     -46.898  86.330   5.829  1.00132.830          H  
ATOM  22470  N   ASN A1395     -41.362  90.109   8.752  1.00 79.430          N  
ATOM  22471  CA  ASN A1395     -40.023  90.352   9.264  1.00 79.640          C  
ATOM  22472  C   ASN A1395     -39.770  89.366  10.400  1.00 79.440          C  
ATOM  22473  O   ASN A1395     -40.644  88.558  10.724  1.00 79.340          O  
ATOM  22474  CB  ASN A1395     -39.907  91.801   9.731  1.00111.410          C  
ATOM  22475  CG  ASN A1395     -38.489  92.352   9.722  1.00111.410          C  
ATOM  22476  OD1 ASN A1395     -37.510  91.604   9.845  1.00111.410          O  
ATOM  22477  ND2 ASN A1395     -38.380  93.648   9.592  1.00111.410          N  
ATOM  22478  H   ASN A1395     -42.129  90.655   9.096  1.00 95.320          H  
ATOM  22479  HA  ASN A1395     -39.292  90.161   8.480  1.00 95.570          H  
ATOM  22480 1HB  ASN A1395     -40.530  92.432   9.094  1.00133.690          H  
ATOM  22481 2HB  ASN A1395     -40.299  91.878  10.746  1.00133.690          H  
ATOM  22482 1HD2 ASN A1395     -37.476  94.079   9.586  1.00133.690          H  
ATOM  22483 2HD2 ASN A1395     -39.207  94.204   9.521  1.00133.690          H  
ATOM  22484  N   ASN A1396     -38.587  89.431  11.002  1.00 79.420          N  
ATOM  22485  CA  ASN A1396     -38.232  88.552  12.107  1.00 79.290          C  
ATOM  22486  C   ASN A1396     -38.530  89.114  13.490  1.00 79.360          C  
ATOM  22487  O   ASN A1396     -38.450  90.318  13.734  1.00 79.160          O  
ATOM  22488  CB  ASN A1396     -36.771  88.168  12.027  1.00111.060          C  
ATOM  22489  CG  ASN A1396     -36.497  87.190  10.948  1.00111.060          C  
ATOM  22490  OD1 ASN A1396     -37.236  86.207  10.820  1.00111.060          O  
ATOM  22491  ND2 ASN A1396     -35.466  87.415  10.180  1.00111.060          N  
ATOM  22492  H   ASN A1396     -37.918  90.109  10.660  1.00 95.300          H  
ATOM  22493  HA  ASN A1396     -38.825  87.642  12.012  1.00 95.150          H  
ATOM  22494 1HB  ASN A1396     -36.181  89.064  11.839  1.00133.270          H  
ATOM  22495 2HB  ASN A1396     -36.446  87.770  12.974  1.00133.270          H  
ATOM  22496 1HD2 ASN A1396     -35.243  86.776   9.444  1.00133.270          H  
ATOM  22497 2HD2 ASN A1396     -34.896  88.223  10.328  1.00133.270          H  
ATOM  22498  N   ASP A1397     -38.785  88.189  14.402  1.00 79.680          N  
ATOM  22499  CA  ASP A1397     -38.976  88.437  15.828  1.00 79.810          C  
ATOM  22500  C   ASP A1397     -37.706  88.944  16.493  1.00 79.630          C  
ATOM  22501  O   ASP A1397     -36.595  88.671  16.038  1.00 79.640          O  
ATOM  22502  CB  ASP A1397     -39.433  87.166  16.534  1.00111.680          C  
ATOM  22503  CG  ASP A1397     -40.836  86.772  16.188  1.00111.680          C  
ATOM  22504  OD1 ASP A1397     -41.569  87.570  15.651  1.00111.680          O  
ATOM  22505  OD2 ASP A1397     -41.166  85.654  16.438  1.00111.680          O  
ATOM  22506  H   ASP A1397     -38.893  87.245  14.051  1.00 95.620          H  
ATOM  22507  HA  ASP A1397     -39.745  89.202  15.943  1.00 95.770          H  
ATOM  22508 1HB  ASP A1397     -38.769  86.343  16.290  1.00134.020          H  
ATOM  22509 2HB  ASP A1397     -39.379  87.315  17.616  1.00134.020          H  
ATOM  22510  N   ASP A1398     -37.847  89.631  17.621  1.00 79.500          N  
ATOM  22511  CA  ASP A1398     -36.700  90.130  18.362  1.00 79.390          C  
ATOM  22512  C   ASP A1398     -35.942  89.020  19.093  1.00 79.060          C  
ATOM  22513  O   ASP A1398     -34.810  89.203  19.529  1.00 79.160          O  
ATOM  22514  CB  ASP A1398     -37.188  91.226  19.303  1.00111.190          C  
ATOM  22515  CG  ASP A1398     -38.328  90.730  20.170  1.00111.190          C  
ATOM  22516  OD1 ASP A1398     -38.876  89.692  19.816  1.00111.190          O  
ATOM  22517  OD2 ASP A1398     -38.677  91.372  21.128  1.00111.190          O  
ATOM  22518  H   ASP A1398     -38.773  89.810  18.018  1.00 95.400          H  
ATOM  22519  HA  ASP A1398     -36.014  90.589  17.648  1.00 95.270          H  
ATOM  22520 1HB  ASP A1398     -36.366  91.551  19.944  1.00133.430          H  
ATOM  22521 2HB  ASP A1398     -37.524  92.088  18.727  1.00133.430          H  
ATOM  22522  N   GLU A1399     -36.519  87.826  19.111  1.00 78.730          N  
ATOM  22523  CA  GLU A1399     -35.887  86.638  19.661  1.00 78.440          C  
ATOM  22524  C   GLU A1399     -34.590  86.347  18.914  1.00 78.550          C  
ATOM  22525  O   GLU A1399     -33.648  85.792  19.476  1.00 78.520          O  
ATOM  22526  CB  GLU A1399     -36.828  85.437  19.609  1.00109.930          C  
ATOM  22527  CG  GLU A1399     -36.231  84.142  20.173  1.00109.930          C  
ATOM  22528  CD  GLU A1399     -37.253  83.068  20.366  1.00109.930          C  
ATOM  22529  OE1 GLU A1399     -38.413  83.362  20.257  1.00109.930          O  
ATOM  22530  OE2 GLU A1399     -36.876  81.952  20.609  1.00109.930          O  
ATOM  22531  H   GLU A1399     -37.458  87.759  18.737  1.00 94.480          H  
ATOM  22532  HA  GLU A1399     -35.636  86.829  20.705  1.00 94.130          H  
ATOM  22533 1HB  GLU A1399     -37.738  85.665  20.166  1.00131.920          H  
ATOM  22534 2HB  GLU A1399     -37.114  85.251  18.573  1.00131.920          H  
ATOM  22535 1HG  GLU A1399     -35.485  83.775  19.463  1.00131.920          H  
ATOM  22536 2HG  GLU A1399     -35.716  84.342  21.108  1.00131.920          H  
ATOM  22537  N   PHE A1400     -34.541  86.724  17.634  1.00 78.720          N  
ATOM  22538  CA  PHE A1400     -33.413  86.457  16.757  1.00 78.860          C  
ATOM  22539  C   PHE A1400     -32.132  87.178  17.158  1.00 79.290          C  
ATOM  22540  O   PHE A1400     -31.067  86.882  16.611  1.00 79.390          O  
ATOM  22541  CB  PHE A1400     -33.781  86.833  15.323  1.00110.350          C  
ATOM  22542  CG  PHE A1400     -34.651  85.823  14.608  1.00110.350          C  
ATOM  22543  CD1 PHE A1400     -36.025  85.764  14.804  1.00110.350          C  
ATOM  22544  CD2 PHE A1400     -34.081  84.954  13.690  1.00110.350          C  
ATOM  22545  CE1 PHE A1400     -36.800  84.863  14.113  1.00110.350          C  
ATOM  22546  CE2 PHE A1400     -34.854  84.056  12.997  1.00110.350          C  
ATOM  22547  CZ  PHE A1400     -36.214  84.010  13.208  1.00110.350          C  
ATOM  22548  H   PHE A1400     -35.328  87.241  17.233  1.00 94.460          H  
ATOM  22549  HA  PHE A1400     -33.218  85.384  16.785  1.00 94.630          H  
ATOM  22550 1HB  PHE A1400     -34.308  87.789  15.329  1.00132.420          H  
ATOM  22551 2HB  PHE A1400     -32.872  86.972  14.743  1.00132.420          H  
ATOM  22552  HD1 PHE A1400     -36.492  86.428  15.503  1.00132.420          H  
ATOM  22553  HD2 PHE A1400     -33.003  84.993  13.515  1.00132.420          H  
ATOM  22554  HE1 PHE A1400     -37.879  84.827  14.280  1.00132.420          H  
ATOM  22555  HE2 PHE A1400     -34.390  83.382  12.276  1.00132.420          H  
ATOM  22556  HZ  PHE A1400     -36.824  83.299  12.652  1.00132.420          H  
ATOM  22557  N   ILE A1401     -32.222  88.145  18.072  1.00 79.570          N  
ATOM  22558  CA  ILE A1401     -31.035  88.849  18.526  1.00 80.030          C  
ATOM  22559  C   ILE A1401     -30.797  88.696  20.035  1.00 80.070          C  
ATOM  22560  O   ILE A1401     -30.005  89.447  20.609  1.00 80.330          O  
ATOM  22561  CB  ILE A1401     -31.097  90.341  18.134  1.00111.860          C  
ATOM  22562  CG1 ILE A1401     -32.351  91.005  18.770  1.00111.860          C  
ATOM  22563  CG2 ILE A1401     -31.111  90.451  16.600  1.00111.860          C  
ATOM  22564  CD1 ILE A1401     -32.395  92.515  18.695  1.00111.860          C  
ATOM  22565  H   ILE A1401     -33.129  88.372  18.494  1.00 95.480          H  
ATOM  22566  HA  ILE A1401     -30.172  88.419  18.022  1.00 96.040          H  
ATOM  22567  HB  ILE A1401     -30.219  90.853  18.523  1.00134.230          H  
ATOM  22568 1HG1 ILE A1401     -33.229  90.628  18.261  1.00134.230          H  
ATOM  22569 2HG1 ILE A1401     -32.410  90.718  19.825  1.00134.230          H  
ATOM  22570 1HG2 ILE A1401     -31.129  91.488  16.293  1.00134.230          H  
ATOM  22571 2HG2 ILE A1401     -30.213  89.976  16.203  1.00134.230          H  
ATOM  22572 3HG2 ILE A1401     -31.988  89.944  16.204  1.00134.230          H  
ATOM  22573 1HD1 ILE A1401     -33.313  92.865  19.167  1.00134.230          H  
ATOM  22574 2HD1 ILE A1401     -31.535  92.926  19.225  1.00134.230          H  
ATOM  22575 3HD1 ILE A1401     -32.377  92.845  17.664  1.00134.230          H  
ATOM  22576  N   GLU A1402     -31.464  87.725  20.673  1.00 79.860          N  
ATOM  22577  CA  GLU A1402     -31.301  87.495  22.114  1.00 79.910          C  
ATOM  22578  C   GLU A1402     -30.395  86.287  22.386  1.00 80.190          C  
ATOM  22579  O   GLU A1402     -30.263  85.394  21.547  1.00 80.350          O  
ATOM  22580  CB  GLU A1402     -32.664  87.280  22.785  1.00111.850          C  
ATOM  22581  CG  GLU A1402     -33.655  88.455  22.698  1.00111.850          C  
ATOM  22582  CD  GLU A1402     -33.274  89.674  23.508  1.00111.850          C  
ATOM  22583  OE1 GLU A1402     -32.410  89.577  24.335  1.00111.850          O  
ATOM  22584  OE2 GLU A1402     -33.868  90.705  23.301  1.00111.850          O  
ATOM  22585  H   GLU A1402     -32.108  87.118  20.153  1.00 95.830          H  
ATOM  22586  HA  GLU A1402     -30.836  88.375  22.560  1.00 95.890          H  
ATOM  22587 1HB  GLU A1402     -33.152  86.420  22.320  1.00134.220          H  
ATOM  22588 2HB  GLU A1402     -32.519  87.040  23.839  1.00134.220          H  
ATOM  22589 1HG  GLU A1402     -33.721  88.749  21.663  1.00134.220          H  
ATOM  22590 2HG  GLU A1402     -34.638  88.108  23.006  1.00134.220          H  
ATOM  22591  N   GLU A1403     -29.778  86.236  23.578  1.00 80.310          N  
ATOM  22592  CA  GLU A1403     -28.946  85.087  23.967  1.00 80.640          C  
ATOM  22593  C   GLU A1403     -29.764  83.886  24.463  1.00 80.770          C  
ATOM  22594  O   GLU A1403     -29.223  82.798  24.669  1.00 81.070          O  
ATOM  22595  CB  GLU A1403     -27.925  85.492  25.044  1.00112.760          C  
ATOM  22596  CG  GLU A1403     -28.488  85.747  26.462  1.00112.760          C  
ATOM  22597  CD  GLU A1403     -29.016  87.129  26.661  1.00112.760          C  
ATOM  22598  OE1 GLU A1403     -29.317  87.776  25.683  1.00112.760          O  
ATOM  22599  OE2 GLU A1403     -29.123  87.545  27.789  1.00112.760          O  
ATOM  22600  H   GLU A1403     -29.883  87.011  24.243  1.00 96.370          H  
ATOM  22601  HA  GLU A1403     -28.392  84.764  23.086  1.00 96.770          H  
ATOM  22602 1HB  GLU A1403     -27.173  84.709  25.133  1.00135.320          H  
ATOM  22603 2HB  GLU A1403     -27.410  86.398  24.726  1.00135.320          H  
ATOM  22604 1HG  GLU A1403     -29.272  85.038  26.694  1.00135.320          H  
ATOM  22605 2HG  GLU A1403     -27.683  85.580  27.175  1.00135.320          H  
ATOM  22606  N   ASP A1404     -31.053  84.114  24.689  1.00 80.550          N  
ATOM  22607  CA  ASP A1404     -32.003  83.131  25.201  1.00 80.840          C  
ATOM  22608  C   ASP A1404     -33.395  83.533  24.740  1.00 80.540          C  
ATOM  22609  O   ASP A1404     -33.554  84.559  24.089  1.00 80.570          O  
ATOM  22610  CB  ASP A1404     -31.925  83.052  26.741  1.00113.060          C  
ATOM  22611  CG  ASP A1404     -32.407  81.701  27.351  1.00113.060          C  
ATOM  22612  OD1 ASP A1404     -33.214  81.040  26.720  1.00113.060          O  
ATOM  22613  OD2 ASP A1404     -31.979  81.363  28.430  1.00113.060          O  
ATOM  22614  H   ASP A1404     -31.384  85.045  24.476  1.00 96.660          H  
ATOM  22615  HA  ASP A1404     -31.767  82.152  24.783  1.00 97.010          H  
ATOM  22616 1HB  ASP A1404     -30.895  83.219  27.055  1.00135.670          H  
ATOM  22617 2HB  ASP A1404     -32.529  83.856  27.168  1.00135.670          H  
ATOM  22618  N   VAL A1405     -34.403  82.765  25.097  1.00 80.260          N  
ATOM  22619  CA  VAL A1405     -35.759  83.090  24.683  1.00 79.990          C  
ATOM  22620  C   VAL A1405     -36.316  84.200  25.588  1.00 80.230          C  
ATOM  22621  O   VAL A1405     -36.307  84.036  26.807  1.00 80.620          O  
ATOM  22622  CB  VAL A1405     -36.643  81.833  24.783  1.00112.090          C  
ATOM  22623  CG1 VAL A1405     -38.096  82.155  24.430  1.00112.090          C  
ATOM  22624  CG2 VAL A1405     -36.088  80.774  23.854  1.00112.090          C  
ATOM  22625  H   VAL A1405     -34.196  81.934  25.655  1.00 96.310          H  
ATOM  22626  HA  VAL A1405     -35.714  83.392  23.643  1.00 95.990          H  
ATOM  22627  HB  VAL A1405     -36.627  81.466  25.808  1.00134.510          H  
ATOM  22628 1HG1 VAL A1405     -38.694  81.252  24.516  1.00134.510          H  
ATOM  22629 2HG1 VAL A1405     -38.495  82.911  25.110  1.00134.510          H  
ATOM  22630 3HG1 VAL A1405     -38.153  82.523  23.403  1.00134.510          H  
ATOM  22631 1HG2 VAL A1405     -36.693  79.873  23.922  1.00134.510          H  
ATOM  22632 2HG2 VAL A1405     -36.108  81.148  22.831  1.00134.510          H  
ATOM  22633 3HG2 VAL A1405     -35.059  80.538  24.129  1.00134.510          H  
ATOM  22634  N   PRO A1406     -36.800  85.332  25.037  1.00 80.070          N  
ATOM  22635  CA  PRO A1406     -37.335  86.459  25.780  1.00 80.130          C  
ATOM  22636  C   PRO A1406     -38.669  86.114  26.416  1.00 80.270          C  
ATOM  22637  O   PRO A1406     -39.399  85.269  25.895  1.00 80.300          O  
ATOM  22638  CB  PRO A1406     -37.485  87.541  24.702  1.00120.190          C  
ATOM  22639  CG  PRO A1406     -37.671  86.776  23.412  1.00120.190          C  
ATOM  22640  CD  PRO A1406     -36.831  85.516  23.570  1.00120.190          C  
ATOM  22641  HA  PRO A1406     -36.608  86.762  26.547  1.00 96.160          H  
ATOM  22642 1HB  PRO A1406     -38.351  88.185  24.944  1.00144.230          H  
ATOM  22643 2HB  PRO A1406     -36.595  88.192  24.691  1.00144.230          H  
ATOM  22644 1HG  PRO A1406     -38.739  86.552  23.254  1.00144.230          H  
ATOM  22645 2HG  PRO A1406     -37.352  87.399  22.555  1.00144.230          H  
ATOM  22646 1HD  PRO A1406     -37.365  84.700  23.070  1.00144.230          H  
ATOM  22647 2HD  PRO A1406     -35.810  85.666  23.174  1.00144.230          H  
ATOM  22648  N   GLU A1407     -38.992  86.805  27.501  1.00 80.380          N  
ATOM  22649  CA  GLU A1407     -40.271  86.660  28.176  1.00 80.540          C  
ATOM  22650  C   GLU A1407     -41.146  87.872  27.894  1.00 80.920          C  
ATOM  22651  O   GLU A1407     -42.371  87.769  27.838  1.00 81.010          O  
ATOM  22652  OXT GLU A1407     -40.617  88.978  27.782  1.00120.810          O  
ATOM  22653  CB  GLU A1407     -40.058  86.497  29.685  1.00108.630          C  
ATOM  22654  CG  GLU A1407     -41.331  86.309  30.498  1.00108.630          C  
ATOM  22655  CD  GLU A1407     -41.065  86.108  31.968  1.00108.630          C  
ATOM  22656  OE1 GLU A1407     -39.919  86.113  32.354  1.00108.630          O  
ATOM  22657  OE2 GLU A1407     -42.008  85.946  32.706  1.00108.630          O  
ATOM  22658  H   GLU A1407     -38.326  87.467  27.874  1.00 96.460          H  
ATOM  22659  HA  GLU A1407     -40.776  85.773  27.793  1.00 96.650          H  
ATOM  22660 1HB  GLU A1407     -39.414  85.635  29.867  1.00130.360          H  
ATOM  22661 2HB  GLU A1407     -39.545  87.376  30.073  1.00130.360          H  
ATOM  22662 1HG  GLU A1407     -41.961  87.190  30.378  1.00130.360          H  
ATOM  22663 2HG  GLU A1407     -41.877  85.452  30.106  1.00130.360          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 -7876.59 853.572 5756.88 -503.35 172.488 354.712 2935.97 -3172.71 -10.6488 -73.6783 -2635.31 -439.879 -724.219 -369.05 -192.938 -180.236 -0.60832 28.7358 99.8043 746.759 1406.81 -257.99 234.165 -355.069 122.694 936.56 -3143.13
MET:NtermProteinFull_1 -1.53078 0.17946 0.57503 -0.4382 0.06338 0.02448 0.3039 -0.4172 -0 -0 -0.42124 0.47807 0 0 0 0 0 -0.00534 0.09748 2.54259 0 0 0 0.60916 0 0.03652 2.09732
SER_2 -2.01397 0.15407 1.33651 -0.02698 0 0.04452 0.43728 -0.74157 -0 -0 -0.2218 -1.01807 0 0 0 0 0 -0.02741 0.00155 0.43424 0 -0.31089 0.6 -0.77834 0.06263 0.07166 -1.99659
LEU_3 -1.74543 0.11892 0.60184 -0.47456 0.22344 0.09333 0.10854 -0.5206 -0 -0 -0.05028 0.1377 0 0 0 0 0 -0.01797 0.02403 0.62537 0 -0.36363 0 0.18072 -0.06884 0.08878 -1.03864
PHE_4 -1.75032 0.0614 1.04002 -1.04961 0.12674 0.61366 0.03871 -0.64623 -0 -0 -0.36086 -0.22167 0 0 0 0 0 0.01332 0.00033 0 1.47069 -0.50715 0 1.0402 -0.21153 0.10776 -0.23453
SER_5 -1.26099 0.05924 1.08382 -0.02893 0 0.06761 0.06416 -0.55326 -0 -0 -0.07855 -0.2591 0 0 0 0 0 -0.00963 0.00478 0.09423 0 -0.49175 0.60476 -0.77834 -0.22814 0.09013 -1.61997
GLU_6 -2.57751 0.58474 1.59404 -0.26284 0.03844 0.31254 0.09517 -0.61176 -0 -0 -0.19991 -0.23451 0 0 0 0 0 0.16769 0.03305 0 3.20352 0.09276 0 -2.7348 -0.1691 0.15163 -0.51685
LEU_7 -1.85236 0.32211 1.63351 -0.51636 0.27407 0.15836 0.29445 -0.79748 -0 -0 0.62438 -0.00605 0 0 0 0 0 0.04577 0.02081 0.69848 0 -0.03879 0 0.18072 0.80405 1.03748 2.88316
PRO_8 -3.07075 0.72522 1.92481 -0.09262 0.00128 0.05811 0.2559 -0.66913 -0 -0 -0.28031 0.69297 0 0 0 0 0 -0.0461 0.00642 0.50611 0 -0.30925 0 -2.4119 0.59429 1.11045 -1.0045
LEU_9 -5.90892 0.81508 3.04775 -0.49732 0.24963 0.10562 0.87303 -1.94181 -0.00331 -0.05195 -1.30165 -0.004 0 0 0 0 0 0.04752 0.12832 0.68562 0 0.01954 0 0.18072 -0.23884 0.54732 -3.24763
ASP_10 -2.26675 0.328 5.06353 -0.26717 0.03694 0.88292 2.11933 -1.99241 -0.03873 -0.29616 -4.57596 -0.44612 0 0 -1.08646 0 0 0.02109 0.03531 0 2.02534 -0.61406 0 -2.3716 -0.03303 0.6943 -2.78169
ALA_11 -1.86344 0.15214 2.19037 -0.02438 0 0 1.01879 -1.14724 -0.02019 -0.14417 -0.68264 -0.1961 0 0 0 0 0 0.02038 0 0 0 -0.12988 0 1.8394 -0.35278 0.49476 1.15503
GLY_12 -2.3688 0.40961 2.70371 -0.00052 0 0 0.9236 -1.33073 -0.06724 -0.24163 -0.36937 -0.18584 0 0 -0.45779 0 0 -0.04235 0 0 0 -1.53007 0 0.83697 -0.00684 0.25921 -1.46808
THR_13 -3.78487 0.50479 3.21658 -0.19323 0.22699 0.08571 1.54637 -1.66 -0 -0 0.07844 -0.23983 0 0 0 -0.4095 0 0.4066 0.00452 0.39475 0 1.16983 2.26631 -1.0874 1.66019 0.33831 4.52456
ASP_14 -5.62086 0.65394 6.06954 -0.0997 0.00234 0.30129 2.54036 -2.80377 -0.00087 -0.0177 -4.49922 -0.50969 0 0 -0.45779 -0.4515 0 -0.09912 0.00225 0 1.74864 -0.00624 0 -2.3716 1.16051 1.0486 -3.41061
GLU_15 -5.43557 0.45813 4.60384 -0.29015 0.05692 0.35232 0.92271 -2.28864 -0 -0 -0.99241 -0.2823 0 0 0 0 0 -0.01479 0.08955 0 2.97647 -0.07489 0 -2.7348 0.00745 0.8685 -1.77765
GLN_16 -4.54217 0.57661 2.67705 -0.2681 0.02697 0.22033 1.05522 -1.32456 -0.01977 -0.1402 -0.93659 -0.54112 0 0 0 0 0 0.36437 0.01453 0 3.25088 0.05402 0 -0.18838 1.02152 0.49565 1.79627
ILE_17 -5.744 0.82485 2.75607 -0.56869 0.23625 0.10489 1.82136 -1.9058 -0.01977 -0.1402 -0.71548 -0.04727 0 0 -0.75079 0 0 -0.05901 0.05127 1.16127 0 0.39964 0 0.73287 1.07487 1.0893 0.30164
THR_18 -5.5087 1.14052 2.86979 -0.10611 0.03351 0.06572 1.31898 -1.83213 -0 -0 -0.50397 -1.42813 0 0 -0.75079 0 0 0.01039 0.74927 0.04634 0 1.33997 4.16286 -1.0874 5.77032 1.27778 7.56822
GLN_19 -4.89084 0.48751 4.16806 -0.67455 0.21204 0.66741 1.80146 -2.02952 -0.0025 -0.05704 -1.29858 -0.78368 0 0 -0.72661 -0.45047 0 0.03927 0.07661 0 2.04531 -0.09313 0 -0.18838 5.44234 0.95678 4.70148
ILE_20 -7.3513 1.12274 2.33776 -0.46976 0.4061 0.09178 1.66249 -2.10266 -0.0025 -0.05704 -1.7868 0.46159 0 0 -1.24677 0 0 0.01295 0.01556 0.51345 0 -0.37545 0 0.73287 -0.30325 0.64649 -5.69176
ALA_21 -5.24885 0.54922 2.37535 -0.02053 0 0 2.20354 -2.17773 -0 -0 -1.77368 -0.32418 0 0 0 0 0 -0.00262 0 0 0 0.18673 0 1.8394 -0.00252 0.49741 -1.89846
VAL_22 -4.96102 0.6056 1.45687 -0.31163 0.20308 0.06626 0.42289 -1.49234 -0.01225 -0.14682 -0.82496 -0.47654 0 0 0 0 0 0.13395 0.02152 0.16023 0 -0.40901 0 1.9342 -0.02885 0.27624 -3.38258
SER_23 -3.47984 0.2012 3.07664 -0.01745 0 0.02966 1.12923 -1.31089 -0.00487 -0.01479 -1.723 -0.91716 0 0 0 -0.67233 0 -0.03695 3e-05 0.77396 0 -0.185 0.61636 -0.77834 0.58358 0.59346 -2.13649
ASN_24 -4.66592 0.29261 5.31023 -0.228 0.03449 0.33718 3.15942 -2.38092 -0.01428 -0.14354 -2.93068 -0.60907 0 0 -1.79812 0 0 -0.02666 0.08553 0 2.92969 0.28948 0 -0.93687 0.6975 0.65042 0.05249
VAL_25 -3.8123 0.76056 3.11026 -0.36005 0.22444 0.08786 1.83389 -1.61144 -0 -0 -0.98548 -0.09013 0 0 -0.38169 0 0 -0.11753 0.0054 0.66853 0 0.30568 0 1.9342 -0.26192 0.40588 1.71615
SER_26 -2.80902 0.27363 2.71772 -0.03224 0.0031 0.05575 1.17959 -1.39423 -0 -0 -0.5367 -0.96467 0 0 -1.13439 0 0 0.04706 5e-05 0.27082 0 -0.307 0.60416 -0.77834 -0.45253 0.38422 -2.87301
ILE_27 -5.72515 0.74409 4.99709 -0.56762 0.36771 0.09565 2.4384 -2.38698 -0 -0 -1.88457 0.425 0 0 -0.48231 0 0 -0.02584 0.09652 1.17986 0 -0.2968 0 0.73287 -0.30809 0.46421 -0.13596
ASN_28 -3.28573 0.78106 3.24949 -0.18247 0.0184 0.27425 1.26612 -1.55901 -0.02257 -0.16599 -0.59577 -0.32748 0 0 -0.42034 0 0 0.32698 0.03205 0 1.96677 0.28299 0 -0.93687 0.34264 1.18813 2.23264
PRO_29 -4.54224 0.51493 3.4015 -0.06745 0 0.04231 1.36198 -1.33608 -0.00487 -0.01479 -0.10081 0.60476 0 0 0 0 0 -0.0147 0.04614 0.12594 0 -0.65704 0 -2.4119 0.74432 1.17315 -1.13486
SER_30 -5.12792 0.45483 4.78759 -0.03582 0.01926 0.03086 2.67479 -2.37239 -0.00181 -0.04419 -1.78384 -0.49004 0 0 -1.01434 -0.83248 0 0.0762 0.1629 0.10427 0 0.07414 1.80822 -0.77834 0.65409 0.55948 -1.07452
LEU_31 -7.91281 1.17836 2.81285 -0.561 0.22534 0.14726 2.53209 -2.39794 -0 -0 -2.09771 0.27537 0 0 0 0 0 -0.06785 0.12116 0.36359 0 -0.16638 0 0.18072 0.12427 0.57683 -4.66584
ALA_32 -5.82341 0.61697 2.00693 -0.03039 0.01748 0 2.637 -2.24709 -0.02314 -0.1075 -1.75754 -0.41348 0 0 0 0 0 0.00272 0 0 0 0.40949 0 1.8394 0.27953 0.54847 -2.04455
ILE_33 -9.05379 1.13354 3.00229 -0.61883 0.50017 0.11444 2.3341 -2.50003 -0.01747 -0.06729 -2.8312 0.28429 0 0 0 0 0 0.33871 0.05368 0.98145 0 -0.76719 0 0.73287 0.12808 0.64141 -5.61077
ILE_34 -8.66334 1.35477 2.8586 -0.62328 0.58441 0.11346 2.6627 -2.56204 -0.00422 -0.01459 -3.30978 0.40931 0 0 0 0 0 0.35854 0.10241 1.00397 0 -0.66582 0 0.73287 -0.4108 1.12929 -4.94356
THR_35 -6.50359 0.89613 4.51698 -0.10794 0.07388 0.07629 2.6013 -2.6461 -0.01777 -0.07166 -0.86312 -0.75356 0 0 0 0 0 0.6847 0.01006 0.09016 0 -0.5154 2.27747 -1.0874 -0.25487 2.28044 0.68601
PRO_36 -5.35453 1.22802 3.12614 -0.0682 1e-05 0.04308 1.44557 -1.4541 -0.02071 -0.13231 -1.45718 0.62726 0 0 0 0 0 -0.10913 0.00646 0.12366 0 -0.43608 0 -2.4119 0.20483 2.31593 -2.3232
HIS_37 -6.40214 0.85997 5.38681 -0.40378 0.02206 0.53739 1.55936 -2.64721 -0.03077 -0.14921 -2.13172 0.05636 0 0 -1.13437 0 0 0.11711 0.19171 0 2.2344 -0.63755 0 -0.45461 0.60963 1.18547 -1.23107
LYS_38 -4.70164 0.60649 6.52902 -0.44269 0.06886 0.27417 3.14886 -2.66906 -0.00861 -0.03419 -5.0458 -0.24034 0 0 0 0 0 0.03296 0.01843 1.54058 0 0.34824 0 -1.5107 0.82713 0.76208 -0.49619
ILE_39 -8.25832 1.8379 0.6532 -0.61993 0.71791 0.14879 1.86442 -1.89957 -0.00111 -0.00379 -1.92077 0.09904 0 0 0 0 0 0.11428 0.17432 1.62532 0 -0.7486 0 0.73287 0.3464 0.74429 -4.39334
LEU_40 -8.25328 0.69445 4.27128 -0.4783 0.20446 0.09616 3.04399 -2.76883 -0.02002 -0.07153 -2.66654 0.08145 0 0 0 0 0 0.03012 0.00675 0.82167 0 -0.33883 0 0.18072 -0.27471 0.66927 -4.77172
LEU_41 -9.61947 1.70059 2.61984 -0.6823 0.82894 0.1622 2.5701 -2.74589 -0.01428 -0.05096 -2.39593 0.19422 0 0 0 0 0 -0.06567 0.23798 2.57427 0 -0.23035 0 0.18072 -0.0146 0.60718 -4.14341
PHE_42 -8.93461 1.05576 3.1623 -0.54904 0.10134 0.2723 2.12595 -2.22737 -0.01141 -0.03734 -3.35204 0.03913 0 0 0 0 0 -0.01725 0.00217 0 2.3525 -0.07407 0 1.0402 0.02927 0.68508 -4.33714
ASN_43 -5.75585 0.24863 5.23163 -0.14219 0.03347 0.19232 2.30902 -2.3742 -0.0361 -0.15454 -1.73315 -0.23398 0 0 -0.594 -0.84886 0 0.34459 0.08067 0 1.57958 -0.08062 0 -0.93687 0.13576 0.60007 -2.13464
GLU_44 -3.00001 0.18867 3.78162 -0.3375 0.06972 0.40363 1.16254 -1.51598 -0 -0 -0.87863 -0.69305 0 0 0 -0.79007 0 0.21313 0.02141 0 3.67822 -0.15382 0 -2.7348 0.03437 0.57815 0.0276
CYS_45 -3.64847 0.40496 3.67555 -0.06948 0.00074 0.04127 1.35355 -1.58836 -0 -0 -0.52357 -0.19541 0 0 0 0 0 -0.01235 0.03915 0.67036 0 0.14583 0 3.6196 -0.46488 0.60951 4.058
GLY_46 -0.97715 0.02533 0.93063 -9e-05 0 0 0.15352 -0.45185 -0 -0 0.18557 -0.39019 0 0 0 0 0 0.01884 0 0 0 0.37751 0 0.83697 0.73088 0.47798 1.91796
GLU_47 -4.54255 0.339 5.28715 -0.39157 0.12676 0.55989 2.48869 -2.08227 -0 -0 -3.8023 -0.47556 0 0 0 -1.41272 0 -0.00296 0.01299 0 3.62059 -0.02514 0 -2.7348 1.08295 0.28511 -1.66675
LYS_48 -7.13799 1.03845 4.8209 -0.42853 0.11499 0.16555 1.83386 -2.34373 -0.05218 -0.14664 -1.95944 0.04713 0 0 0 -0.4515 0 0.00152 0.26281 3.12136 0 0.00369 0 -1.5107 -0.04231 0.82259 -1.84017
HIS_49 -5.91518 0.32016 5.24008 -0.44202 0.02029 0.50085 2.86304 -2.65282 -0.02309 -0.08449 -2.64844 -0.132 0 0 0 -0.56386 0 0.0019 0.12234 0 1.91401 -0.1515 0 -0.45461 -0.16416 0.82566 -1.42383
ASP_50 -4.40362 0.39762 4.74776 -0.11336 0.00723 0.33833 1.8269 -2.26479 -0.0009 -0.02061 -4.30169 -0.08332 0 0 -1.08646 0 0 0.23619 0.0001 0 2.9299 -0.00561 0 -2.3716 -0.03843 0.75507 -3.4513
TYR_51 -7.80697 1.65507 2.02509 -0.55089 0.31363 0.28534 2.06195 -1.88152 -0.01166 -0.03832 -2.22708 -0.36665 0 0 0 0 0 0.20278 0.2686 0 4.15407 -0.04514 0.03566 1.2797 0.16654 1.82871 1.34893
GLU_52 -1.74491 0.20282 1.96482 -0.25782 0.07467 0.4279 0.13822 -0.85995 -0.0009 -0.02061 0.32775 -0.54039 0 0 0 0 0 -0.06694 0.00212 0 2.90561 -0.04891 0 -2.7348 -0.07285 1.72085 1.41668
LEU_53 -3.56048 0.56521 1.53867 -0.70451 0.27607 0.29074 0.76729 -1.10371 -0 -0 0.34664 0.09504 0 0 0 0 0 0.01673 0.02338 0.83257 0 -0.16937 0 0.18072 -0.17632 0.72452 -0.05681
SER_54 -3.71713 0.45227 3.91521 -0.01782 0 0.02798 1.225 -1.7895 -0 -0 -1.59033 -0.75734 0 0 -0.87638 0 0 0.22834 0.00889 0.14837 0 0.26375 1.77729 -0.77834 1.18815 0.54894 0.25736
ARG_55 -9.12577 0.86153 6.32949 -1.22486 0.40891 1.12749 1.9822 -2.90145 -0.05603 -0.30187 -0.34407 -0.00228 0 0 -0.13548 0 0 0.0071 0.55816 1.96841 0 0.16352 0 -1.2888 1.68169 0.57517 0.28304
ASN_56 -2.71074 0.17559 1.83477 -0.17976 0.0199 0.26801 0.56972 -1.00495 -0 -0 -0.00118 -0.24186 0 0 -0.39347 0 0 -0.01601 0.02053 0 1.6576 0.18202 0 -0.93687 0.66645 0.38612 0.29586
ILE_57 -5.87374 0.85923 3.40755 -0.43233 0.28674 0.07939 1.70987 -1.96944 -0 -0 -0.03676 0.12218 0 0 0 0 0 0.05236 0.01485 0.63278 0 -0.5458 0 0.73287 0.07792 0.39061 -0.49172
ARG_58 -5.46777 0.47631 4.41921 -0.6508 0.26113 0.4739 1.92697 -2.05353 -0.00016 -0.00456 -2.56233 0.11047 0 0 0 -0.73732 0 -0.05816 0.06167 3.23767 0 0.0859 0 -1.2888 0.09627 0.75997 -0.91395
CYS_59 -7.40584 0.65523 3.21224 -0.0596 0 0.03485 1.8097 -1.93443 -0.00068 -0.0055 -1.66605 0.02466 0 0 0 0 0 -0.05778 0.03791 0.83913 0 0.21676 0 3.6196 -0.14574 0.68965 -0.1359
THR_60 -6.0503 0.71631 4.50051 -0.11347 0.07908 0.05897 2.30343 -2.45018 -0.00016 -0.00456 -2.09263 -1.25797 0 0 -0.57487 0 0 0.01489 0.00038 0.30846 0 -0.5686 2.44001 -1.0874 -0.36752 0.60868 -3.53691
TYR_61 -8.10625 0.60933 4.949 -0.78418 0.07617 0.07948 3.15449 -2.99619 -0.0027 -0.01575 -1.58526 -0.43575 0 0 0 0 0 -0.01261 0.24447 0 1.74831 -0.33045 0.0003 1.2797 0.35665 0.66075 -1.11051
VAL_62 -6.56603 1.06437 0.11692 -0.25807 0.18888 0.04984 0.66937 -1.50121 -0 -0 -0.54851 -0.16376 0 0 0 0 0 -0.05789 0.00551 0.58434 0 -0.70508 0 1.9342 0.25891 0.5327 -4.39549
GLN_63 -7.94968 0.91493 5.50217 -0.66026 0.15846 0.44729 3.49159 -2.98986 -0.01225 -0.14682 -3.73338 -0.8303 0 0 -1.91442 0 0 0.03077 0.03379 0 4.70377 -0.08985 0 -0.18838 -0.16398 0.70812 -2.68829
TRP_64 -11.1601 1.39836 3.89602 -0.85162 0.01993 0.33202 2.18362 -3.00008 -0.01891 -0.09291 -2.2953 -0.11967 0 0 -1.10292 0 0 0.03741 0.02279 0 1.60878 -0.26897 0 1.6906 0.09389 0.7323 -6.89478
HIS_65 -8.40642 1.46002 6.33629 -0.37762 0.00756 0.23074 3.51269 -3.17823 -0 -0 -1.69049 -0.90394 0 0 -2.28901 -0.61484 0 0.23618 0.01961 0 1.75527 -0.08103 0 -0.45461 -0.09926 1.58648 -2.95059
PRO_66 -4.67831 0.80243 3.0534 -0.06662 0 0.04205 1.18028 -1.20914 -0 -0 -0.51856 0.59895 0 0 -0.66373 0 0 0.25922 0.10852 0.13574 0 -0.46412 0 -2.4119 0.04207 1.5935 -2.19623
SER_67 -3.9092 1.18813 4.35442 -0.04473 0.00038 0.07137 2.53028 -1.87602 -0.01281 -0.11649 -0.74486 -0.39012 0 0 -1.18202 -0.61484 0 -0.00125 0.03118 0.34976 0 -0.23385 2.08235 -0.77834 0.28595 2.09862 3.08792
GLN_68 -5.7874 1.05424 4.76437 -0.43807 0.55272 0.41049 1.74677 -2.17779 -0.02568 -0.25634 -1.69319 -0.9836 0 0 0 -2.50765 0 0.62258 0.18574 0 4.5046 -0.04369 0 -0.18838 0.46196 3.20124 3.40292
PRO_69 -5.16275 1.06903 4.16857 -0.09004 0.00048 0.05663 1.95416 -1.71352 -0 -0 -1.92541 0.79814 0 0 0 0 0 0.00128 0.03104 0.30311 0 0.99751 0 -2.4119 0.7762 1.78523 0.63776
ILE_70 -6.83118 0.84686 2.40788 -0.56142 0.48357 0.16323 1.21155 -1.77605 -0.01281 -0.11649 -0.94322 -0.1083 0 0 0 0 0 0.07133 0.05018 0.44438 0 -0.02104 0 0.73287 0.18823 1.08855 -2.68188
ILE_71 -7.81315 1.13573 1.37886 -0.57961 0.47539 0.12586 2.38069 -1.89014 -0.01166 -0.04078 -2.03468 0.09347 0 0 0 0 0 -0.05795 0.04742 1.35276 0 -0.57082 0 0.73287 -0.25083 1.01161 -4.51496
ALA_72 -5.84641 0.67936 1.68442 -0.02608 0.00114 0 2.64318 -2.03516 -0 -0 -2.5387 -0.36019 0 0 0 0 0 -0.00589 0 0 0 0.56434 0 1.8394 0.20821 0.37973 -2.81267
LEU_73 -8.4943 0.7075 2.30787 -0.44692 0.15794 0.12875 2.78049 -2.43672 -0.0261 -0.10781 -2.49052 -0.04629 0 0 0 0 0 -0.06493 0.50112 1.96996 0 -0.11298 0 0.18072 0.53507 0.29678 -4.66038
GLY_74 -4.65256 0.49275 3.64653 -0.00048 0 0 2.34683 -2.0812 -0 -0 -3.97545 -0.2433 0 0 0 0 0 -0.02853 0 0 0 0.3052 0 0.83697 0.52626 0.22969 -2.59731
TRP_75 -12.3863 1.43088 6.95283 -0.85872 0.19309 0.45477 4.4971 -4.10612 -0 -0 -3.12235 -0.51151 0 0 -0.27819 0 0 0.29133 0.12911 0 2.21919 -0.43463 0 1.6906 0.70994 1.1072 -2.02176
GLU_76 -5.00253 0.2189 4.53734 -0.23362 0.03032 0.32972 1.55011 -2.06402 -0 -0 -1.74284 -0.54437 0 0 0 -0.73732 0 -0.10535 0.15297 0 3.28832 -0.25895 0 -2.7348 0.11128 1.33554 -1.86931
THR_77 -4.43969 0.45099 3.26876 -0.13188 0.10819 0.08151 2.47955 -1.91733 -0 -0 -1.3182 -1.29528 0 0 -0.61282 0 0 -0.04361 0.07435 0.10429 0 -0.35938 2.27351 -1.0874 -0.54317 0.5285 -2.37911
GLY_78 -4.34093 0.8936 3.78428 -6e-05 0 0 2.02598 -2.05373 -0.00382 -0.03518 -1.2704 -0.39789 0 0 0 0 0 -0.15075 0 0 0 -1.47619 0 0.83697 -0.74508 0.52527 -2.40792
ALA_79 -5.43931 0.60238 3.52619 -0.02993 0.00474 0 2.31716 -2.31983 -0.00989 -0.04667 -1.99716 -0.49013 0 0 -0.89101 0 0 -0.00846 0 0 0 -0.09099 0 1.8394 -0.33521 0.41566 -2.95306
ILE_80 -8.93788 1.36279 2.15454 -0.50072 0.38128 0.11853 1.98371 -2.32047 -0.01008 -0.03823 -1.64355 0.32916 0 0 0 0 0 -0.06611 0.08097 0.43962 0 -0.27734 0 0.73287 -0.03895 0.74599 -5.50387
THR_81 -6.14746 0.59275 4.72491 -0.22775 0.22285 0.10678 3.49213 -2.66301 -0.00582 -0.01801 -2.91368 -0.9719 0 0 0 0 0 0.00495 0.04647 1.54988 0 -0.18919 2.29505 -1.0874 -0.14715 0.93028 -0.40531
LEU_82 -7.01063 0.51145 2.47675 -0.49247 0.19262 0.12244 2.85846 -2.12825 -0.00954 -0.03092 -3.44672 0.00399 0 0 0 0 0 -0.05633 0.21094 1.06773 0 -0.34698 0 0.18072 0.07222 0.57858 -5.24594
TRP_83 -11.7328 1.86859 4.31088 -1.05802 0.02506 0.19739 2.46228 -3.50244 -0.00582 -0.01801 -2.14382 -0.68329 0 0 0 0 0 0.08271 0.0039 0 2.97888 0.06481 0 1.6906 0.22039 0.90084 -4.33783
SER_84 -6.42335 0.789 6.88158 -0.03877 0.00142 0.07296 3.9102 -3.32012 -0.01026 -0.11213 -3.92884 -0.72685 0 0 0 0 0 -0.06488 0.00095 0.34721 0 0.47322 0.60126 -0.77834 0.44815 0.93941 -0.93818
GLU_85 -5.78806 0.51938 6.35893 -0.36881 0.10612 0.46885 3.07865 -2.82607 -0.00149 -0.03619 -2.75612 -0.71131 0 0 0 -1.00285 0 -0.05131 0.01296 0 3.55701 -0.30572 0 -2.7348 -0.09249 0.46927 -2.10406
GLU_86 -3.29509 0.39623 3.29144 -0.23827 0.03711 0.35354 0.96284 -1.4666 -0 -0 -0.64006 -0.61809 0 0 0 0 0 -0.09591 0.05542 0 3.22252 -0.29626 0 -2.7348 -0.6969 0.64251 -1.12039
THR_87 -3.60961 0.47374 3.87683 -0.11537 0.06381 0.06878 1.52545 -1.83493 -0.06756 -0.32932 -0.67702 -0.76084 0 0 0 0 0 -0.06493 0.08803 0.05609 0 -0.70982 2.26812 -1.0874 -0.31486 0.90344 -0.24737
LYS_88 -4.94529 0.88554 3.46484 -0.32795 0.05092 0.20178 1.75161 -1.90137 -0.01026 -0.11213 -1.34122 -0.37046 0 0 0 0 0 -0.07794 0.10294 1.4929 0 -0.15095 0 -1.5107 0.01913 0.74592 -2.03269
VAL_89 -5.28283 0.41115 4.82093 -0.25654 0.14916 0.05188 2.22609 -2.51121 -0.04204 -0.20634 -1.8216 -0.30536 0 0 0 0 0 -0.06159 0.01322 0.34648 0 -0.72918 0 1.9342 -0.19805 0.42881 -1.03282
ALA_90 -3.72919 0.63789 1.54369 -0.02496 8e-05 0 0.82118 -1.27459 -0 -0 -0.31843 -0.2019 0 0 0 0 0 -0.04858 0 0 0 -0.10173 0 1.8394 -0.65039 0.22079 -1.28674
LYS_91 -4.877 0.20886 5.19159 -0.51947 0.24179 0.34044 2.15815 -1.99627 -0.02999 -0.16181 -2.29866 -0.01584 0 0 -0.80786 0 0 0.00024 0.11666 1.6823 0 -0.19922 0 -1.5107 -0.22238 0.33391 -2.36527
GLU_92 -4.82873 0.49793 5.52204 -0.46166 0.08002 0.70661 3.281 -2.25307 -0.00447 -0.03883 -3.45905 -1.38602 0 0 -1.07404 0 0 0.01572 0.00346 0 4.28931 0.06406 0 -2.7348 0.38651 0.52961 -0.86441
GLU_93 -4.85442 0.79895 4.88086 -0.3949 0.16783 0.58535 2.21457 -2.06588 -0.03399 -0.22241 -2.65761 -0.58801 0 0 -1.51914 0 0 0.29115 0.0923 0 3.18608 0.23621 0 -2.7348 1.5608 1.11571 0.05866
PRO_94 -5.52639 0.86279 3.02387 -0.22322 0.02491 0.16499 1.21172 -1.42102 -0.02027 -0.14323 -0.66152 -0.07702 0 0 0 0 0 0.01184 0.00996 0.33871 0 -0.82107 0 -2.4119 1.30853 1.34265 -3.00567
ASN_95 -1.68238 0.26228 1.16234 -0.32453 0.06481 0.62798 0.16004 -0.67213 -0.01875 -0.15908 0.22689 -0.82464 0 0 0 0 0 0.00191 0.04266 0 1.98628 -0.70143 0 -0.93687 0.307 0.75284 0.27522
GLY_96 -2.71507 0.30273 1.37205 -0.00058 0 0 0.29501 -0.99123 -0 -0 -0.38527 -0.19837 0 0 0 0 0 0.02155 0 0 0 -1.17308 0 0.83697 1.5289 0.36244 -0.74395
HIS_D_97 -5.3906 0.56285 4.23787 -0.33706 0.00325 0.38813 1.8043 -2.21484 -0.0048 -0.07575 -0.75998 -0.18252 0 0 0 0 0 0.17261 0.00476 0 2.04992 -0.15081 0 -0.45461 1.0211 0.44214 1.11597
LYS_98 -1.64295 0.07554 2.24449 -0.30247 0.03031 0.13737 0.72964 -0.89329 -0 -0 0.15331 -0.01022 0 0 0 0 0 0.01029 9e-05 1.72716 0 0.00609 0 -1.5107 -0.28286 0.48914 0.96094
SER_99 -3.95042 0.37553 5.41007 -0.01652 0 0.01642 2.09816 -2.26877 -0.00842 -0.09642 -2.61183 0.34536 0 0 -0.87373 -0.73738 0 0.1078 0.0001 1.13337 0 -0.37923 0.60002 -0.77834 -0.01615 0.45653 -1.19384
GLU_100 -5.79037 0.29186 4.77538 -0.34101 0.12865 0.44459 1.3539 -2.16363 -0.01649 -0.09325 -1.52141 -0.39219 0 0 0 0 0 0.09029 0.19255 0 2.75103 -0.07861 0 -2.7348 -0.06912 0.73565 -2.43697
ILE_101 -8.27181 0.80557 3.6542 -0.62651 0.59705 0.11362 1.63898 -2.62548 -0.01706 -0.10793 -0.98729 0.4497 0 0 -0.57487 0 0 -0.04747 0.23635 0.91013 0 -0.51445 0 0.73287 -0.55352 0.92158 -4.26635
CYS_102 -4.82987 0.33094 2.89078 -0.05178 0 0.01682 1.27858 -1.46295 -0.03692 -0.21382 -0.55807 -0.68483 0 0 0 0 0 -0.02329 0.00242 0.22525 0 -0.03998 0 3.6196 0.14 0.6169 1.21976
LEU_103 -9.21467 1.54874 3.36985 -0.72522 0.48419 0.23459 2.52019 -3.07209 -0 -0 -1.18577 0.24137 0 0 0 0 0 0.93234 0.20602 0.78818 0 -0.13413 0 0.18072 0.45772 1.13798 -2.22999
ILE_104 -9.27795 1.48237 1.34037 -0.47909 0.43861 0.10775 1.59121 -2.1317 -0.02495 -0.10152 -1.25799 -0.07926 0 0 -0.81151 0 0 0.0791 0.01339 0.28445 0 -0.33844 0 0.73287 0.01958 1.36669 -7.04603
GLN_105 -7.0185 0.29781 6.03604 -0.73688 0.10943 0.55478 3.37223 -2.90099 -0 -0 -3.43867 -0.41157 0 0 -0.90696 0 0 -0.07155 0.03522 0 2.91263 -0.00956 0 -0.18838 0.53716 0.61672 -1.21103
PHE_106 -10.0356 1.26591 2.51007 -0.53561 0.02132 0.21408 1.25557 -2.09469 -0 -0 -1.65625 0.25919 0 0 -0.90696 0 0 -0.00706 0.02381 0 2.10773 -0.17783 0 1.0402 0.34393 0.46699 -5.9052
ASN_107 -7.16141 0.69159 5.50598 -0.17147 0.00631 0.2806 2.35271 -2.85949 -0.00039 -0.00163 -2.10551 -0.08217 0 0 0 0 0 -0.01213 0.20888 0 2.6912 0.20583 0 -0.93687 0.12676 1.10766 -0.15355
PRO_108 -4.3037 0.93909 2.00743 -0.07523 0 0.04594 0.84521 -0.79391 -0 -0 0.24738 0.59366 0 0 0 0 0 -0.22115 0.05417 0.22207 0 -0.73502 0 -2.4119 0.48297 1.37348 -1.72951
SER_109 -2.62022 0.21639 2.98001 -0.0321 0.00012 0.05542 1.28009 -1.3408 -0 -0 0.06053 -1.14589 0 0 -0.81963 0 0 -0.03449 0.02058 0.2105 0 -0.14424 0.6009 -0.77834 -0.16085 0.66002 -0.992
GLY_110 -2.56533 0.3737 2.6954 -5e-05 0 0 1.82103 -1.3895 -0 -0 -1.3891 -0.40273 0 0 -1.10699 0 0 -0.16966 0 0 0 -1.43531 0 0.83697 -0.81711 0.29982 -3.24886
SER_111 -2.65968 0.28926 3.68728 -0.03053 0.00142 0.05205 2.14251 -1.57434 -0 -0 -1.7835 -1.05585 0 0 -0.81963 0 0 -0.02012 0.00191 0.45104 0 -0.19793 0.60125 -0.77834 -0.65874 0.22591 -2.12603
ARG_112 -8.13226 0.78272 7.93901 -0.51561 0.05025 0.2777 3.38778 -3.52036 -0.00039 -0.00163 -3.30869 0.23545 0 0 0 -0.9472 0 0.0064 0.10655 2.43149 0 -0.2262 0 -1.2888 -0.2842 0.49976 -2.50824
MET_113 -9.83475 1.22822 3.54571 -0.48594 0.08335 0.06252 2.58113 -2.47146 -0 -0 -2.64466 0.00395 0 0 0 0 0 -0.01883 0.7862 1.67693 0 -0.08076 0 0.60916 0.12142 0.6795 -4.15831
VAL_114 -6.73572 0.55202 2.68079 -0.27232 0.16671 0.05265 2.75217 -2.22509 -0 -0 -3.27774 0.08879 0 0 0 0 0 -0.0669 0.02674 0.1105 0 -0.44851 0 1.9342 -0.01647 0.38289 -4.29529
SER_115 -4.97568 0.47619 4.14267 -0.02939 0 0.0516 2.79037 -2.20029 -0.01575 -0.12779 -2.09075 -1.08579 0 0 0 0 0 -0.02318 0.04388 0.63893 0 -0.16006 0.60558 -0.77834 -0.2086 0.44067 -2.50573
ALA_116 -5.39555 0.47837 2.77339 -0.02297 0 0 2.75276 -2.2113 -0.00342 -0.04007 -3.2469 -0.36079 0 0 0 0 0 0.01409 0 0 0 -0.33522 0 1.8394 0.13806 2.08549 -1.53464
ASP_117 -7.65895 0.7397 10.752 -0.18898 0.05893 0.58983 5.56841 -4.71299 -0.01804 -0.12805 -8.30287 -1.46788 0 0 -1.51081 -0.5177 0 -0.06706 0.00578 0 2.42079 -0.31371 0 -2.3716 0.01466 2.2071 -4.90146
ILE_118 -6.6656 0.68516 5.199 -0.58085 0.26365 0.17207 2.26903 -2.65596 -0.01297 -0.09733 -2.30302 0.19295 0 0 -0.33455 0 0 -0.19391 0.10989 1.14294 0 0.33788 0 0.73287 -0.00947 0.75829 -0.98994
ASP_119 -3.79254 0.43409 5.30488 -0.11772 0.04151 0.3724 2.46336 -2.24992 -4e-05 -0.00014 -4.82746 -0.2015 0 0 -0.63708 -1.07952 0 0.55661 0.04839 0 2.49606 -0.42161 0 -2.3716 -0.31831 0.80465 -3.49549
GLY_120 -4.53801 1.17283 4.75085 -6e-05 0 0 2.15964 -2.55705 -0.03772 -0.14266 -1.72812 -0.29325 0 0 0 0 0 -0.12546 0 0 0 -1.54044 0 0.83697 -0.19423 1.73557 -0.50116
ASN_121 -5.07396 0.29575 5.06603 -0.20394 0.00986 0.32207 2.43039 -2.43416 -0.0087 -0.0759 -1.99251 -0.59763 0 0 0 -0.5177 0 -0.0536 0.13049 0 3.05181 -0.48617 0 -0.93687 0.1004 1.48277 0.50844
VAL_122 -7.35088 0.87028 2.81065 -0.28679 0.21243 0.06073 2.76456 -2.32015 -0 -0 -4.06774 -0.37583 0 0 0 0 0 0.04991 0.06705 0.18052 0 -0.64934 0 1.9342 -0.27039 0.56211 -5.80869
THR_123 -6.04872 0.55481 4.31303 -0.11737 0.10222 0.08253 2.78025 -2.49226 -0.00671 -0.05236 -2.33912 -0.58459 0 0 0 0 0 0.16312 0.06119 0.09556 0 -0.48801 2.27458 -1.0874 -0.43264 0.59033 -2.63156
VAL_124 -6.69746 0.35387 3.33093 -0.25813 0.10862 0.0535 2.54546 -2.48595 -0.01525 -0.14444 -1.75546 -0.39445 0 0 0 0 0 -0.08443 0.01029 0.22272 0 -0.63433 0 1.9342 -0.38397 0.5446 -3.74967
TRP_125 -11.6344 2.21839 4.21749 -0.72069 0.22224 0.34089 3.83256 -3.06959 -0 -0 -3.30612 -0.32899 0 0 0 0 0 -0.01249 0.00409 0 2.77003 -0.33826 0 1.6906 -0.22411 0.72345 -3.61495
ARG_126 -7.55435 0.84381 7.82991 -0.58311 0.04423 0.35142 2.29698 -3.48139 -0.00399 -0.03547 -1.52228 0.0104 0 0 0 0 0 -0.00743 0.22503 2.4665 0 -0.16323 0 -1.2888 -0.19213 0.92235 0.15844
GLY_127 -1.41741 0.11888 1.59996 -4e-05 0 0 0.74206 -0.79899 -0 -0 -0.9695 -0.4082 0 0 0 0 0 -0.06777 0 0 0 0.36781 0 0.83697 0.12549 0.59779 0.72705
ILE_128 -2.68777 0.42685 2.45807 -0.46766 0.29963 0.10572 0.26517 -1.30795 -0 -0 0.51914 -0.1064 0 0 0 0 0 0.12735 0.00344 0.35247 0 -0.77317 0 0.73287 0.01677 0.49494 0.45947
ASN_129 -2.43732 0.31154 2.56836 -0.185 0.01545 0.32304 0.5539 -1.33169 -0.01047 -0.09712 0.87832 -0.92801 0 0 0 0 0 1.08491 0.06846 0 2.08354 -0.93556 0 -0.93687 0.89242 0.85825 2.77615
ILE_130 -6.15849 1.42525 2.8922 -0.74281 0.49303 0.2934 1.74154 -1.93959 -0 -0 -1.13574 0.25947 0 0 0 0 0 -0.08326 0.08819 0.90567 0 0.1273 0 0.73287 1.19471 1.52532 1.61908
VAL_131 -4.49814 0.48262 1.61788 -0.38706 0.39869 0.10235 0.38879 -1.36262 -0 -0 -0.17216 -0.47217 0 0 0 0 0 0.12927 0.00121 1.13101 0 -0.64608 0 1.9342 -0.05278 1.45501 0.05002
SER_132 -3.61624 0.30699 3.94681 -0.02498 0 0.0222 1.6898 -1.89899 -0.02972 -0.27703 -1.6096 0.1944 0 0 0 0 0 0.20709 0.02535 0.53302 0 -0.11995 0.62263 -0.77834 -0.11537 0.89435 -0.02758
GLN_133 -3.71862 0.30824 2.17818 -0.66173 0.15442 1.08582 0.50295 -1.25399 -0 -0 0.06189 -0.76931 0 0 0 0 0 0.07135 0.09405 0 3.52875 -0.00807 0 -0.18838 -0.03413 0.59855 1.94996
TYR_134 -7.65167 0.83733 3.11791 -0.81516 0.02778 0.22648 1.86188 -2.09306 -0.02624 -0.14755 -0.84309 -0.27185 0 0 0 0 0 0.00422 0.39678 0 2.33829 -0.16138 0.00011 1.2797 0.44346 0.33009 -1.14598
LYS_135 -7.06517 0.61742 6.64634 -0.43264 0.11224 0.20964 3.14855 -2.74345 -0.0262 -0.14678 -2.22597 -0.04066 0 0 0 0 0 0.01632 0.06298 1.83046 0 0.13756 0 -1.5107 0.5482 0.44303 -0.41884
LYS_136 -3.67107 0.27824 3.95791 -0.30149 0.03957 0.1619 1.53271 -1.72882 -0.01888 -0.12783 -1.21666 -0.25177 0 0 -0.53989 0 0 -0.05355 0.00089 1.76238 0 -0.02526 0 -1.5107 0.16063 0.5117 -1.03999
GLU_137 -2.87975 0.07087 3.91142 -0.48755 0.38646 1.55295 1.43509 -1.58836 -0 -0 -2.15856 -2.55797 0 0 -0.53989 0 0 0.11451 0.12814 0 4.64448 0.11093 0 -2.7348 0.05863 0.5762 0.0428
GLN_138 -4.96498 1.3104 3.47189 -0.59371 0.09889 0.56685 1.27022 -1.69602 -0.01889 -0.12809 -0.19239 -0.49315 0 0 0 0 0 1.0475 0.10979 0 1.55803 0.28113 0 -0.18838 0.49177 0.98896 2.91982
SER_139 -4.12071 0.72625 3.67143 -0.03914 0.00565 0.06495 1.66874 -1.85835 -0.01649 -0.06096 -2.21276 -0.32685 0 0 -0.33455 0 0 0.04966 0.11126 0.07212 0 -0.03298 2.1406 -0.77834 1.19399 1.22779 1.1513
ILE_140 -8.70014 1.19143 2.40706 -0.60827 0.43488 0.11069 1.75039 -2.63878 -0.03772 -0.14266 -0.49522 0.2192 0 0 0 0 0 -0.07053 0.06318 1.06553 0 -0.76228 0 0.73287 0.44164 1.02035 -4.01839
THR_141 -4.68629 0.2433 2.86128 -0.11485 0.07436 0.06142 1.30468 -1.75651 -0.07224 -0.45524 -0.64381 -1.38932 0 0 0 0 0 -0.04767 0.00258 0.21556 0 -0.59158 2.3319 -1.0874 -0.30374 0.6464 -3.40718
HIS_D_142 -7.15427 0.59701 5.22417 -0.52566 0.01042 0.31201 3.17883 -3.05112 -0.04717 -0.26961 -2.54462 -0.67965 0 0 -0.94805 0 0 0.00653 0.01239 0 1.88987 -0.49937 0 -0.45461 0.00389 0.40368 -4.53534
ALA_143 -5.58214 1.64976 1.08106 -0.01997 0 0 1.71714 -1.86655 -0 -0 -0.46363 -0.43036 0 0 0 0 0 0.08757 0 0 0 -0.56399 0 1.8394 0.06959 0.52929 -1.95283
ILE_144 -7.81541 1.03085 3.63202 -0.61366 0.58974 0.10575 2.77527 -2.50859 -0.00071 -0.00233 -2.56507 0.26993 0 0 0 0 0 0.10024 0.22395 1.13757 0 -0.50679 0 0.73287 -0.12055 0.96625 -2.56867
PHE_145 -9.9354 1.55655 2.00741 -0.89256 0.17669 0.04947 1.44606 -2.29896 -0 -0 -0.77126 -0.5471 0 0 0 0 0 -0.03052 0.07622 0 2.75768 -0.17884 0 1.0402 -0.19057 1.27787 -4.45705
CYS_146 -7.29234 0.89403 3.43456 -0.18106 0.22269 0.08248 1.84341 -1.95127 -0.00071 -0.00233 -0.80331 -1.93044 0 0 0 0 0 0.01569 0.06864 2.82039 0 0.09645 0 3.6196 -0.41275 1.0437 1.56742
GLU_147 -3.06345 0.17962 2.70377 -0.21226 0.02215 0.28649 0.70344 -1.18324 -0.02268 -0.08279 -0.37132 -0.61033 0 0 0 0 0 -0.04705 0.03809 0 3.09323 -0.26871 0 -2.7348 -0.52183 0.56132 -1.53035
LEU_148 -4.8565 0.62453 3.27631 -0.46244 0.16141 0.09495 0.65147 -1.64115 -0 -0 -0.13298 -0.01629 0 0 0 0 0 0.04902 0.03505 0.64817 0 0.0753 0 0.18072 -0.21824 0.59994 -0.93072
ASN_149 -5.73777 0.59906 6.3372 -0.31088 0.19199 0.51899 2.72594 -2.86497 -0.03051 -0.25911 -1.98444 -0.87723 0 0 -1.16943 -0.38379 0 -0.07185 0.08035 0 1.95334 -0.2545 0 -0.93687 -0.01641 0.80457 -1.68633
ILE_150 -5.21919 0.54462 2.94305 -0.70986 0.39303 0.25456 0.68641 -1.67783 -0.02268 -0.08279 -0.05968 0.50514 0 0 0 0 0 -0.04232 0.00213 1.34586 0 -0.33479 0 0.73287 -0.01068 0.83628 0.08412
ASP_151 -2.72168 0.30809 2.85678 -0.23698 0.05923 0.83478 0.76456 -1.37541 -0.00736 -0.11878 0.36286 -1.47783 0 0 0 0 0 -0.03218 0.01453 0 1.88539 -0.6659 0 -2.3716 0.5443 1.24107 -0.13612
SER_152 -2.33864 0.09037 3.17994 -0.03041 0.00198 0.05379 1.53273 -1.305 -0 -0 -0.7828 -0.86981 0 0 -1.16943 -0.38379 0 -0.03553 0.01826 0.42537 0 -0.24344 0.60148 -0.77834 0.24427 0.95132 -0.83768
LYS_153 -4.09638 0.49836 4.37582 -0.45303 0.1027 0.23968 1.572 -1.88609 -0 -0 0.1906 -0.08389 0 0 0 0 0 -0.00147 0.02519 1.7933 0 0.0338 0 -1.5107 -0.34809 0.43118 0.88297
LEU_154 -1.4951 0.066 1.4653 -0.50322 0.21482 0.14009 0.30438 -0.6488 -0 -0 0.05528 0.12807 0 0 0 0 0 0.00363 0.01499 0.10802 0 -0.09031 0 0.18072 -0.26864 0.35489 0.0301
LYS_155 -1.96318 0.30916 2.13231 -0.52318 0.16772 0.3479 0.47229 -0.93477 -0 -0 -0.13424 -0.16957 0 0 0 0 0 -0.0559 0.00918 1.8305 0 0.13443 0 -1.5107 -0.17482 0.26151 0.19866
SER_156 -3.80552 0.27901 3.88002 -0.02879 0 0.06641 1.34458 -1.76942 -0 -0 -1.12137 -0.57782 0 0 0 0 0 -0.02975 0.0278 0.10857 0 -0.54188 0.63317 -0.77834 -0.07385 0.40545 -1.98173
GLY_157 -1.89694 0.03304 2.22378 -0.00103 0 0 1.04575 -1.10654 -0.00036 -0.00095 -0.34385 -0.32467 0 0 0 0 0 -0.04532 0 0 0 -1.29802 0 0.83697 0.10468 0.55147 -0.22197
ASN_158 -4.3372 0.42815 2.50973 -0.19894 0.0085 0.31949 1.22725 -1.52425 -0.00469 -0.01425 -1.13609 -0.53626 0 0 0 -1.00924 0 -0.00226 0.11807 0 2.85049 -0.35036 0 -0.93687 0.18472 0.46597 -1.93802
LEU_159 -7.163 0.722 1.51185 -0.50194 0.20995 0.12315 1.70423 -1.7584 -0.00674 -0.0198 -1.58456 0.04978 0 0 0 0 0 -0.07125 0.01451 1.06193 0 -0.30449 0 0.18072 0.0297 0.40144 -5.40094
PHE_160 -9.54853 1.1228 2.74774 -0.623 0.06513 0.33823 2.37221 -2.81195 -0.00496 -0.01426 -3.26996 0.10499 0 0 0 0 0 -0.0735 0.05287 0 2.25045 -0.21119 0 1.0402 0.11964 0.35412 -5.98899
PHE_161 -10.8253 1.46537 1.60967 -0.67263 0.0674 0.37978 2.7363 -2.44587 -0.01648 -0.05949 -3.05861 0.14296 0 0 0 0 0 -0.0354 0.06345 0 2.30619 -0.24962 0 1.0402 0.15368 0.29374 -7.10466
PHE_162 -8.42287 1.13486 0.87714 -0.5222 0.01313 0.24375 2.55684 -2.01267 -0.00032 -0.00084 -3.23326 0.12793 0 0 0 0 0 0.12683 0.00881 0 2.10249 -0.2384 0 1.0402 -0.03802 0.59311 -5.64351
GLY_163 -3.78382 0.12515 3.46534 -0.00083 0 0 2.80293 -1.99712 -0.0101 -0.04063 -3.25885 -0.32357 0 0 0 0 0 0.02499 0 0 0 0.71575 0 0.83697 0.65585 0.56259 -0.22535
GLY_164 -3.05994 0.62688 2.60812 -0.00035 0 0 1.08606 -1.51904 -0.01248 -0.08867 -0.41229 -0.18933 0 0 0 0 0 0.10557 0 0 0 -0.8565 0 0.83697 1.13194 0.40332 0.66026
LYS_165 -3.41192 0.23936 4.57615 -0.27849 0.02279 0.11641 1.5712 -1.78936 -0.01412 -0.11099 -2.2927 -0.0628 0 0 0 -0.34214 0 0.14055 0.2767 1.78971 0 -0.01371 0 -1.5107 0.17812 0.65135 -0.26462
SER_166 -2.47382 0.2742 2.5776 -0.02744 0.00029 0.02352 1.20508 -1.37153 -0 -0 -0.49254 -0.17876 0 0 0 0 0 0.01974 0.0017 0.43835 0 0.02971 0.60166 -0.77834 -0.38206 0.58629 0.05365
GLY_167 -3.56364 0.53544 2.46986 -8e-05 0 0 0.9444 -1.64502 -0 -0 0.25492 -0.38372 0 0 0 0 0 -0.00517 0 0 0 0.14288 0 0.83697 0.59024 0.59498 0.77206
VAL_168 -4.26834 0.44412 2.53285 -0.32469 0.31262 0.07193 1.58891 -1.79842 -0.00132 -0.00396 -1.53209 -0.68294 0 0 0 0 0 0.10252 0.01589 0.29451 0 -0.23449 0 1.9342 0.60309 0.60212 -0.34348
VAL_169 -7.22078 1.63111 0.88393 -0.32263 0.29811 0.06975 2.20448 -1.85249 -0.00092 -0.00867 -2.17532 -0.44151 0 0 0 0 0 0.21881 0.13946 0.07243 0 -0.25074 0 1.9342 -0.32928 1.15886 -3.99122
CYS_170 -5.74483 0.50967 3.26262 -0.08608 0.00613 0.07077 2.6103 -1.81386 -0.01022 -0.03314 -2.396 -0.5898 0 0 0 0 0 -0.01179 0.03121 0.29253 0 -0.11236 0 3.6196 -0.23322 1.14195 0.51349
LEU_171 -9.06774 1.08275 3.60041 -0.81566 0.35071 0.25058 2.94318 -2.79976 -0 -0 -3.80879 0.17298 0 0 0 0 0 -0.05364 0.49956 1.7959 0 -0.31631 0 0.18072 -0.10141 0.76735 -5.31919
ALA_172 -5.44857 0.69714 2.61707 -0.02261 0 0 2.59988 -2.2365 -0.01022 -0.03314 -2.36191 -0.25611 0 0 0 0 0 0.05841 0 0 0 0.17417 0 1.8394 0.20562 1.04333 -1.13404
ASP_173 -3.06485 0.11937 4.3367 -0.10792 0.00565 0.31575 2.15208 -1.97736 -0.0136 -0.08875 -3.15688 -1.18018 0 0 -0.80097 0 0 0.02586 0.00784 0 2.30198 -0.37466 0 -2.3716 0.10847 0.75866 -3.0044
ASP_174 -3.0658 0.28412 5.47923 -0.11044 0.00171 0.34066 3.36196 -2.25101 -0.01352 -0.08715 -6.18787 -0.52945 0 0 -0.80097 -1.95644 0 0.00828 0.23289 0 2.54933 -0.26213 0 -2.3716 -0.24524 0.60128 -5.02216
ALA_175 -1.82186 0.11826 2.10945 -0.0308 0.01967 0 0.51496 -1.06521 -0 -0 -0.27541 -0.49691 0 0 0 0 0 0.11439 0 0 0 -0.08879 0 1.8394 0.15627 0.58596 1.67938
ASN_176 -2.98678 0.28922 3.00415 -0.20279 0.04544 0.35325 1.49785 -1.52664 -0 -0 -1.78725 -1.07117 0 0 0 0 0 -0.0426 0.12823 0 1.90921 -1.03303 0 -0.93687 -0.07712 0.49297 -1.94393
HIS_D_177 -4.1605 0.24487 4.9096 -0.40677 0.00642 0.26892 2.32546 -2.37848 -0 -0 -2.34518 -0.39667 0 0 -0.80057 0 0 0.0689 0.72019 0 1.81723 -0.48544 0 -0.45461 -0.32439 0.58742 -0.80361
CYS_178 -5.35123 0.77723 2.75708 -0.06859 4e-05 0.04447 1.21728 -1.58765 -0 -0 -1.08978 -0.07282 0 0 -0.80057 0 0 -0.00247 0.00713 0.8121 0 0.1753 0 3.6196 -0.2449 0.58571 0.77794
SER_179 -2.48436 0.19734 2.74702 -0.02707 0.0002 0.04352 1.2419 -1.29403 -0 -0 -0.65045 -0.97693 0 0 0 0 0 -0.02639 0.00029 0.5696 0 0.07321 0.60004 -0.77834 -0.14232 0.43588 -0.47091
ASP_180 -4.92771 0.22638 5.41218 -0.17597 0.05642 0.56495 2.75355 -2.51199 -0.01995 -0.11367 -2.01914 -1.59391 0 0 0 0 0 -0.06263 0.20062 0 2.18042 -0.63685 0 -2.3716 0.38356 0.4691 -2.18623
VAL_181 -3.36997 0.23991 1.49704 -0.27091 0.18302 0.05512 0.72601 -1.09032 -0.01259 -0.04063 -0.1465 -0.05963 0 0 0 0 0 -0.04036 0.02081 0.21256 0 -0.59405 0 1.9342 0.01433 0.40156 -0.34042
CYS_182 -6.49069 0.97749 2.44798 -0.09571 0.00027 0.05399 2.10304 -1.68999 -0.00516 -0.01889 -2.35964 -0.22955 0 0 0 0 0 -0.03737 0.00175 0.50611 0 0.11248 0 3.6196 -0.07512 0.62702 -0.55237
LYS_183 -2.0635 0.03974 1.90787 -0.3337 0.05123 0.19615 0.7865 -0.93773 -0.01259 -0.04063 -1.16273 -0.14386 0 0 -0.82081 0 0 0.01694 0.03 1.5889 0 0.20764 0 -1.5107 0.46192 0.78336 -0.95598
VAL_184 -7.27633 1.05771 0.65891 -0.27023 0.19696 0.05116 1.54317 -1.80877 -0.00104 -0.01112 -0.1647 0.28538 0 0 0 0 0 -0.08402 0.021 0.13659 0 -0.33933 0 1.9342 0.11797 0.46203 -3.49046
GLY_185 -2.05518 0.15614 1.35376 -9e-05 0 0 0.96445 -0.9065 -0.00062 -0.00431 -0.59647 -0.36151 0 0 -0.47929 0 0 0.1641 0 0 0 0.18004 0 0.83697 0.60355 0.6285 0.48356
GLY_186 -3.59879 0.56606 2.9529 -0.0007 0 0 1.31993 -1.76085 -0 -0 -0.82995 -0.24605 0 0 0 0 0 -0.11483 0 0 0 -1.53953 0 0.83697 1.21114 0.62177 -0.58193
SER_187 -3.3926 0.69396 3.6458 -0.02628 1e-05 0.0231 1.50598 -1.76402 -0.03609 -0.24989 -2.094 -0.30178 0 0 0 0 0 0.52394 0.04746 0.42984 0 -0.01207 0.62259 -0.77834 0.14911 0.34773 -0.66555
ILE_188 -7.16272 0.92332 1.04451 -0.49687 0.48292 0.10132 0.80862 -1.8516 -0.01974 -0.20938 -0.08608 0.09133 0 0 0 0 0 -0.02763 0.08754 0.53044 0 -0.73215 0 0.73287 -0.49639 0.54521 -5.73447
LYS_189 -5.68332 0.39346 5.09822 -0.55571 0.29649 0.37905 1.3849 -2.07028 -0.00648 -0.02029 -1.53884 0.0331 0 0 0 0 0 0.18503 0.09732 1.86819 0 -0.11843 0 -1.5107 -0.21929 0.59996 -1.38761
SER_190 -4.93937 0.43282 4.56141 -0.02706 0 0.06488 2.31848 -2.25771 -0 -0 -2.64773 -0.26466 0 0 -0.29051 0 0 0.0162 0.01405 0.03933 0 -0.53048 0.78426 -0.77834 -0.06078 0.58355 -2.98166
LEU_191 -8.12735 1.81586 1.20884 -0.47355 0.21881 0.09177 1.84152 -1.96348 -0 -0 -0.95907 0.04417 0 0 -0.94805 0 0 1.28763 0.0387 0.64853 0 0.09734 0 0.18072 -0.09604 1.1469 -3.94675
LEU_192 -7.27522 1.16799 3.07135 -0.53811 0.25838 0.11308 2.30263 -2.27518 -0 -0 -1.61395 0.2672 0 0 0 0 0 -0.08203 0.29296 0.44523 0 -0.06611 0 0.18072 0.56316 1.35048 -1.83743
PHE_193 -9.84007 1.60559 2.09571 -0.65146 0.03479 0.04067 1.55957 -2.41618 -0 -0 -0.37076 -0.25304 0 0 0 0 0 0.28059 0.21562 0 2.21649 0.04884 0 1.0402 0.38571 1.04378 -2.96394
TYR_194 -8.88149 0.63586 4.45397 -0.63269 0.03069 0.01245 3.46331 -2.96408 -0.01565 -0.15193 -2.59626 -0.25371 0 0 -0.7384 0 0 0.06722 0.68731 0 2.98551 0.0588 0.21777 1.2797 -0.37967 1.05664 -1.66465
GLU_195 -4.52242 0.31992 3.64684 -0.37743 0.21927 0.48734 1.2187 -1.61987 -0.01936 -0.17287 0.14676 -0.63696 0 0 0 0 0 0.02944 0.07282 0 3.12917 -0.15273 0 -2.7348 -0.13277 0.92565 -0.17329
LYS_196 -4.87371 0.36139 4.49103 -0.55884 0.30357 0.39327 0.61195 -1.65585 -0 -0 -0.47297 -0.02357 0 0 0 0 0 0.07755 0.07467 1.79376 0 -0.02399 0 -1.5107 -0.09371 0.73565 -0.37051
GLU_197 -5.19868 0.75334 5.24516 -0.27102 0.13469 0.48144 1.19119 -2.37496 -0.0242 -0.15555 -1.64629 -0.42973 0 0 0 0 0 -0.0284 0.02231 0 3.27792 0.16085 0 -2.7348 -0.10917 1.2663 -0.43961
ASN_198 -4.34408 0.24482 4.61951 -0.18465 0.01415 0.29038 1.80737 -2.16468 -0.00416 -0.04833 -2.36391 -0.36078 0 0 0 -1.03044 0 0.09667 0.00079 0 1.89029 -0.04626 0 -0.93687 0.27074 1.10866 -1.14077
SER_199 -5.37466 0.66661 4.18703 -0.03193 0 0.07339 1.50282 -2.08695 -0.00416 -0.04833 -1.70547 -0.19348 0 0 0 0 0 -0.01158 0.00013 0.06781 0 -0.51479 0.62644 -0.77834 0.05105 0.55062 -3.02379
VAL_200 -8.29119 0.96664 2.27795 -0.37193 0.36914 0.08955 2.2422 -2.34493 -0 -0 -1.76839 -0.11176 0 0 0 0 0 -0.06158 0.06513 0.84938 0 -0.75401 0 1.9342 -0.3294 0.54281 -4.69618
ILE_201 -7.16 0.69312 1.62091 -0.49744 0.38038 0.11909 2.42468 -1.98629 -0.00608 -0.02126 -2.0355 0.16198 0 0 0 0 0 -0.07641 0.06137 0.36018 0 -0.45562 0 0.73287 -0.42987 0.53558 -5.57832
ILE_202 -9.6062 1.81359 1.43283 -0.53568 0.51467 0.14069 2.67717 -2.2983 -0.01667 -0.05847 -2.42643 -0.06727 0 0 0 0 0 -0.02745 0.30313 0.32089 0 -0.73343 0 0.73287 -0.46126 0.82224 -7.4731
ILE_203 -9.00645 1.81174 2.68335 -0.47927 0.41882 0.09726 2.90896 -2.48282 -0.00608 -0.02126 -4.23064 -0.05232 0 0 0 0 0 -0.04278 0.05582 0.35143 0 -0.76457 0 0.73287 -0.40323 1.31498 -7.11419
THR_204 -8.34765 1.16279 6.41915 -0.13405 0.08627 0.11042 4.19418 -3.54861 -0.0173 -0.0628 -3.38281 -0.5129 0 0 0 -0.40059 0 0.02691 0.11329 0.10408 0 -0.35287 2.42807 -1.0874 -0.27856 2.05065 -1.42974
SER_205 -4.3403 0.47845 4.43167 -0.03161 0 0.0541 2.3824 -2.07262 -0.00449 -0.08583 -1.3679 -1.09138 0 0 0 0 0 -0.08705 0.10722 0.15999 0 -0.2813 0.60251 -0.77834 -0.40448 1.75013 -0.57882
THR_206 -4.07046 0.41331 3.96877 -0.1231 0.06457 0.06735 1.90336 -1.94868 -0.01907 -0.1997 -1.87879 -1.19606 0 0 -0.47929 -0.40059 0 0.00744 0.03473 0.01466 0 -0.09758 2.31623 -1.0874 -0.41813 0.82365 -2.30477
LEU_207 -8.7282 1.176 4.75604 -0.66863 0.48015 0.17519 3.93245 -2.96457 -0.01186 -0.12925 -3.01403 0.1319 0 0 0 0 0 -0.0783 0.0283 3.28068 0 0.76582 0 0.18072 0.45043 0.75054 0.51338
LEU_208 -8.47316 0.84686 4.4083 -0.58111 0.15393 0.14728 2.84192 -2.92341 -0.00761 -0.02453 -1.31914 0.23532 0 0 0 0 0 0.42922 0.28925 0.98988 0 -0.04345 0 0.18072 0.63986 0.83239 -1.37747
LEU_209 -9.43976 1.70098 2.9838 -0.53843 0.27131 0.1328 3.24967 -2.84142 -0.00337 -0.01086 -2.94823 0.10109 0 0 0 0 0 0.10085 0.45873 2.04891 0 -0.34417 0 0.18072 0.06623 0.84949 -3.98169
VAL_210 -7.76954 0.57639 3.01244 -0.26235 0.13023 0.05268 2.85972 -2.40952 -0.00761 -0.02453 -2.23699 -0.2864 0 0 0 0 0 -0.00587 0.04897 0.19624 0 -0.72376 0 1.9342 -0.22892 0.79956 -4.34506
MET_211 -8.19619 0.8849 5.43681 -0.79414 0.15845 0.48503 2.48789 -2.59955 -0.00337 -0.01086 -2.35435 -0.13824 0 0 0 0 0 -0.04203 0.12057 2.37042 0 0.13506 0 0.60916 0.28806 0.6304 -0.532
PHE_212 -10.8992 1.47881 3.72212 -0.80331 0.1546 0.25197 2.12351 -2.93404 -0 -0 -2.89463 -0.00308 0 0 0 0 0 -0.0695 0.46094 0 3.37492 -0.16387 0 1.0402 0.57053 0.70228 -3.88775
LYS_213 -6.7166 0.50512 5.16399 -0.48462 0.14714 0.22928 1.73582 -2.23319 -0.03175 -0.12082 0.24622 0.19596 0 0 0 0 0 -0.03785 0.06189 2.53659 0 0.06612 0 -1.5107 0.00453 0.63569 0.39283
ILE_214 -6.32004 0.5815 1.42974 -0.76055 0.38183 0.28488 1.18118 -1.59584 -0 -0 -0.99616 -0.39491 0 0 0 0 0 -0.0594 0.06446 0.7374 0 0.0638 0 0.73287 -0.06785 0.67146 -4.06562
SER_215 -2.26451 0.03631 2.18997 -0.02995 0.00027 0.05033 0.78564 -0.97834 -0 -0 0.19582 -1.02936 0 0 0 0 0 0.00749 0.00558 0.22682 0 -0.26588 0.60815 -0.77834 -0.3257 0.55724 -1.00848
THR_216 -2.83734 0.15184 2.57643 -0.22542 0.18371 0.09883 1.08123 -1.37787 -0.0149 -0.09724 -0.84022 -0.76988 0 0 -0.6527 0 0 0.13383 0.05695 0.09922 0 0.15378 4.1073 -1.0874 -0.13464 0.44624 1.05176
SER_217 -1.59102 0.16648 1.3009 -0.02564 0 0.02225 0.41909 -0.72216 -0 -0 -1.09471 -0.02434 0 0 -0.6527 0 0 0.01092 0.0053 0.48067 0 0.06624 0.60001 -0.77834 0.09356 0.7167 -1.00679
VAL_218 -5.19071 0.84681 2.30214 -0.26588 0.13168 0.05585 1.00294 -1.68442 -0 -0 -0.25764 -0.42701 0 0 0 0 0 -0.00414 0.0403 0.3012 0 -0.5674 0 1.9342 -0.22069 0.61424 -1.38854
LYS_219 -1.33054 0.09484 1.01866 -0.31076 0.02621 0.1424 0.3946 -0.59557 -0 -0 0.30994 0.03395 0 0 0 0 0 -0.08639 0.00373 1.66794 0 -0.08691 0 -1.5107 -0.30989 0.37898 -0.1595
THR_220 -1.83097 0.1755 1.54473 -0.13575 0.09053 0.08059 0.5319 -0.85493 -0.00036 -0.00246 -0.30248 -1.06454 0 0 0 0 0 -0.02026 0.00164 0.00849 0 -0.32233 2.27137 -1.0874 -0.42981 0.2843 -1.06225
GLY_221 -2.54385 0.45907 2.57288 -0.0002 0 0 1.20519 -1.38842 -0.00032 -0.00163 -0.01108 -0.17833 0 0 0 0 0 -0.16969 0 0 0 -1.48091 0 0.83697 1.61581 0.77577 1.69126
PRO_222 -4.68709 0.87494 2.76063 -0.10568 0.00396 0.06601 1.02496 -1.05836 -0.03175 -0.12082 -0.10096 0.6843 0 0 0 0 0 0.04888 0.00793 0.26601 0 0.11463 0 -2.4119 1.94222 0.89243 0.17032
SER_223 -3.49922 0.44419 2.64253 -0.02766 0 0.06165 0.98903 -1.26776 -0 -0 -0.09537 -0.57449 0 0 0 0 0 0.16467 0.01608 0.19516 0 -0.41366 0.61631 -0.77834 -0.1955 0.69651 -1.02589
LYS_224 -5.35299 0.31168 5.63008 -0.26608 0.01915 0.1138 3.33183 -2.4639 -0 -0 -3.51804 -0.194 0 0 -0.6862 0 0 0.00958 0.08687 2.12956 0 0.07943 0 -1.5107 -0.35455 0.65511 -1.97936
ARG_225 -4.13838 0.33569 2.60641 -0.60853 0.10545 0.40595 1.17762 -1.43947 -4e-05 -0.00084 -1.47139 -0.1064 0 0 -0.82081 0 0 -0.04595 0.0804 2.59914 0 0.01581 0 -1.2888 0.06121 0.31974 -2.21318
VAL_226 -6.05079 0.70844 3.28229 -0.24944 0.12178 0.04976 2.10892 -2.31961 -0.02032 -0.11708 -2.13076 -0.3904 0 0 0 0 0 -0.05018 0.09717 0.26873 0 -0.63167 0 1.9342 -0.01486 0.34252 -3.0613
LYS_227 -4.58276 0.42333 2.40937 -0.31057 0.04383 0.14281 0.98329 -1.41815 -0 -0 0.23903 0.00893 0 0 0 0 0 -0.00148 0.07452 2.01963 0 -0.01825 0 -1.5107 -0.27074 0.50933 -1.25857
LEU_228 -8.969 1.69085 1.88306 -0.47309 0.19169 0.10276 1.56916 -2.10402 -0 -0 0.19864 0.16818 0 0 0 0 0 0.19643 0.01465 0.36758 0 -0.26929 0 0.18072 -0.19634 0.82843 -4.61958
SER_229 -3.06208 0.43632 3.32082 -0.03024 0.06102 0.03214 1.49695 -1.53893 -0.01347 -0.10098 -1.18823 -0.02734 0 0 0 0 0 0.08986 0.01511 0.06244 0 0.13521 0.60359 -0.77834 0.02937 0.96441 0.50763
ILE_230 -6.22836 0.46144 3.58467 -0.63614 0.34073 0.15126 1.71043 -2.15567 -0 -0 0.1644 -0.21407 0 0 0 0 0 0.12045 0.00755 0.90107 0 0.67462 0 0.73287 0.48595 1.14852 1.24973
SER_231 -1.44855 0.30479 1.89973 -0.02816 0 0.04365 0.90299 -0.9183 -0.01343 -0.10028 -0.49192 -0.99075 0 0 0 0 0 -0.07241 0 0.20439 0 -0.00483 0.60106 -0.77834 0.05892 0.90039 0.06895
GLY_232 -1.27783 0.17064 1.34948 -6e-05 0 0 0.23407 -0.6614 -4e-05 -0.00069 0.15929 -0.39896 0 0 0 0 0 -0.11712 0 0 0 0.33054 0 0.83697 -0.36699 0.32011 0.57802
ASP_233 -5.7438 0.86962 8.36664 -0.24626 0.17828 0.81478 3.85327 -3.35883 -0.01308 -0.11169 -3.6191 -1.45739 0 0 -0.97286 0 0 -0.0637 0.11199 0 1.91609 -0.88496 0 -2.3716 0.53461 0.97588 -1.22213
PRO_234 -2.99273 0.33339 2.79236 -0.11869 0.00073 0.08599 1.28792 -1.19355 -0.00833 -0.07626 -0.54464 0.26964 0 0 0 0 0 -0.01626 0.01109 0.13452 0 -1.11127 0 -2.4119 0.21237 0.95373 -2.39189
GLN_235 -7.88195 0.79484 5.98351 -0.34737 0.05787 0.17843 2.95209 -2.92317 -0.01185 -0.12923 -2.35139 -0.02147 0 0 0 -0.69575 0 -0.03017 0.0114 0 3.14229 -0.00635 0 -0.18838 -0.50951 0.36942 -1.60676
LYS_236 -5.6777 0.32402 5.24421 -0.52394 0.23496 0.34056 1.13972 -2.02432 -0.01014 -0.06621 -1.1847 -0.02471 0 0 0 0 0 0.00596 0.06096 1.74421 0 -0.21007 0 -1.5107 -0.07707 0.36619 -1.84877
LEU_237 -7.89733 1.00755 4.53413 -0.55714 0.21512 0.1313 3.01619 -2.7839 -0.01014 -0.06621 -2.44751 0.04939 0 0 0 0 0 0.00367 0.19587 1.52861 0 0.40823 0 0.18072 0.57903 0.65183 -1.26061
GLN_238 -9.43785 1.77835 6.58435 -0.5761 0.10279 0.35571 2.4147 -3.34688 -0 -0 -2.68243 -0.24659 0 0 -0.29051 -0.69575 0 0.28922 0.17577 0 3.89069 -0.10427 0 -0.18838 0.52077 1.00465 -0.45177
SER_239 -4.47915 0.29837 4.71034 -0.02518 0 0.0609 2.89555 -2.31668 -0 -0 -3.62343 -0.35263 0 0 -0.433 0 0 0.11241 0.00093 0.19061 0 -0.4123 0.66851 -0.77834 -0.07592 0.66167 -2.89735
ILE_240 -7.59221 1.07366 0.15444 -0.49237 0.20317 0.13606 0.53863 -1.44459 -0 -0 -0.4067 0.09684 0 0 0 0 0 0.08805 0.07797 3.76796 0 -0.44082 0 0.73287 -0.16012 0.48533 -3.18184
TRP_241 -8.73295 0.97842 5.7302 -1.07803 0.04099 0.43996 3.33802 -3.43009 -0.00217 -0.03565 -3.70755 -0.74703 0 0 0 0 0 -0.05162 0.00119 0 2.3972 -0.0806 0 1.6906 0.57574 0.53097 -2.1424
ILE_242 -7.27204 1.29219 2.53968 -0.7022 0.75553 0.17343 1.87412 -2.18466 -0.01831 -0.15765 -0.10574 0.06168 0 0 0 0 0 -0.08499 0.05486 1.06353 0 0.01826 0 0.73287 0.51359 0.82481 -0.62104
GLY_243 -2.02784 0.16643 1.90008 -4e-05 0 0 0.46791 -1.04292 -0 -0 0.03599 -0.41916 0 0 0 0 0 -0.22425 0 0 0 0.3188 0 0.83697 0.20809 0.89723 1.11729
SER_244 -4.18511 0.86406 4.14484 -0.02594 0.0011 0.02437 1.53609 -1.98604 -0.03196 -0.12489 -0.50738 0.27354 0 0 0 0 0 -0.05726 0.00068 0.7704 0 -0.08581 0.6497 -0.77834 0.63082 0.66558 1.77845
CYS_245 -6.95413 0.55873 4.84743 -0.06292 0.01339 0.02231 3.41308 -2.56952 -0.00217 -0.03565 -2.10271 -0.80962 0 0 0 0 0 -0.11034 0.02202 0.05271 0 0.28648 0 3.6196 0.47928 0.71637 1.38433
LEU_246 -8.71756 0.59707 4.07113 -0.45947 0.2502 0.08108 2.39682 -2.69799 -0.03196 -0.12489 -2.24789 0.10584 0 0 0 0 0 0.05235 0.01 0.64522 0 -0.33486 0 0.18072 0.05956 0.51722 -5.64743
LEU_247 -10.3161 1.36239 2.90656 -0.49818 0.34675 0.12982 2.84284 -2.84681 -0 -0 -2.65775 0.01345 0 0 0 0 0 0.01842 0.23232 1.5621 0 -0.14979 0 0.18072 -0.20191 0.5478 -6.52732
ALA_248 -6.28495 0.75316 2.95168 -0.02093 0 0 2.73506 -2.57617 -0 -0 -2.83406 -0.39049 0 0 0 0 0 0.15189 0 0 0 -0.46229 0 1.8394 -0.05608 0.52432 -3.66946
THR_249 -7.16376 0.70951 5.19162 -0.21927 0.16008 0.09141 3.83541 -2.92988 -0 -0 -3.18251 -1.14239 0 0 0 0 0 0.00812 0.03813 1.65035 0 -0.37889 2.29608 -1.0874 -0.2328 0.85522 -1.50099
CYS_250 -7.96964 1.20493 4.59599 -0.06627 0.033 0.0248 2.72883 -2.37509 -0.00833 -0.07626 -3.70313 -0.67473 0 0 0 0 0 0.04055 0.02629 0.66901 0 0.09237 0 3.6196 0.01503 1.17589 -0.64718
SER_251 -4.43444 0.33347 5.6642 -0.02231 0 0.01915 2.61617 -2.45967 -0.02949 -0.18093 -3.34373 0.23358 0 0 0 0 0 0.34865 0.00461 0.49225 0 -0.03131 0.7912 -0.77834 0.29782 0.75716 0.27801
HIS_D_252 -4.89986 0.33325 5.44091 -0.84795 0.05733 1.03015 2.17045 -2.22225 -0.01294 -0.14519 -1.7981 -0.23558 0 0 0 -0.5899 0 -0.12687 0.01266 0 2.39032 0.14318 0 -0.45461 -0.07495 0.76336 0.93338
GLU_253 -3.77055 0.41059 4.56221 -0.4554 0.10633 0.88341 1.1386 -1.84454 -0 -0 -1.80181 -0.46915 0 0 -0.97286 0 0 -0.0136 0.09583 0 2.77633 0.26551 0 -2.7348 0.364 0.7527 -0.70721
ASN_254 -6.48601 0.92924 6.0638 -0.3744 0.09889 0.80304 2.74136 -3.21733 -0.00301 -0.08972 -1.90598 -0.74273 0 0 -1.2011 0 0 -0.06669 0.14022 0 2.06553 -0.97509 0 -0.93687 0.72431 0.48257 -1.95
MET_255 -6.07306 0.23013 5.4116 -0.22358 0.05338 0.09556 1.76576 -2.30125 -0.00026 -0.00247 -1.94142 -0.54583 0 0 0 0 0 0.07171 0.14409 2.35066 0 -0.06274 0 0.60916 0.35689 0.52328 0.4616
LEU_256 -6.91188 0.49627 2.66845 -0.52408 0.12969 0.11561 2.45681 -2.09893 -0 -0 -2.83712 0.21126 0 0 0 0 0 -0.03782 0.00248 0.73727 0 -0.30102 0 0.18072 0.05776 0.55351 -5.10101
ARG_257 -9.46884 1.25551 5.88109 -0.5585 0.08727 0.31392 3.45158 -3.08352 -0 -0 -3.54269 -0.02746 0 0 0 -0.89865 0 -0.00623 0.27096 2.46556 0 -0.19488 0 -1.2888 -0.11291 0.71581 -4.74079
MET_258 -9.16214 0.92477 3.96101 -0.75036 0.17413 0.36051 2.73618 -2.51388 -0 -0 -2.56656 -0.05741 0 0 0 0 0 -0.00543 0.02701 2.10846 0 -0.02882 0 0.60916 -0.0039 0.8879 -3.29937
TRP_259 -14.6077 1.63858 4.74696 -1.20527 0.13272 0.89658 3.42994 -4.04061 -0 -0 -4.03258 -0.48249 0 0 -0.42142 0 0 0.00993 0.4909 0 1.7705 -0.50467 0 1.6906 0.27342 1.11595 -9.09862
HIS_260 -5.90637 0.26969 4.18535 -0.56353 0.04025 0.43576 1.35842 -2.44543 -0 -0 -0.69547 -0.98564 0 0 0 0 0 0.02033 0.00538 0 2.76111 -0.04408 0 -0.45461 0.22029 0.89488 -0.90368
LEU_261 -8.23505 0.81577 2.9314 -0.59111 0.2493 0.1981 2.47432 -2.46129 -0 -0 -1.53283 -0.03356 0 0 -0.7384 0 0 -0.0247 0.05805 1.20551 0 -0.10818 0 0.18072 0.10562 0.54207 -4.96427
ASP_262 -4.08129 0.26963 4.10989 -0.1051 0.00492 0.30552 1.87394 -2.02223 -0.02201 -0.17954 -1.85652 -1.08706 0 0 -0.86988 0 0 -0.01854 0.09212 0 2.37176 -0.32632 0 -2.3716 0.0388 0.63428 -3.23921
GLN_263 -4.56644 0.6038 4.89313 -0.40034 0.13298 0.25719 1.2455 -1.92342 -0 -0 -2.94768 -0.12367 0 0 -0.86988 -0.52442 0 0.08526 0.1244 0 2.81084 0.10683 0 -0.18838 -0.29037 0.73122 -0.84344
ASP_264 -3.38228 0.23276 4.54544 -0.11926 0.02832 0.37092 2.05876 -1.8452 -0 -0 -4.18492 -0.91224 0 0 -0.6862 -1.55485 0 0.0537 0.00183 0 2.40614 -0.5859 0 -2.3716 -0.46731 0.56399 -5.84792
ASP_265 -4.8744 0.67232 5.58306 -0.10432 0.00623 0.30249 1.24605 -2.4807 -0.00636 -0.02761 -2.93208 -1.24313 0 0 -0.79125 -0.3314 0 0.0313 0.00068 0 2.15979 -0.17078 0 -2.3716 -0.15958 0.35721 -5.13408
ASN_266 -7.80205 0.56525 5.67834 -0.31109 0.13606 0.54859 2.50425 -3.09935 -0.0208 -0.11894 -1.64656 -0.90577 0 0 -0.79125 0 0 -0.06584 0.00629 0 1.93208 -0.65714 0 -0.93687 0.30677 0.41405 -4.26396
TYR_267 -9.68945 1.52938 4.70261 -0.68373 0.0728 0.31591 2.88573 -3.25528 -0.01925 -0.15507 -2.7799 -0.12589 0 0 -0.42142 -0.3314 0 0.19327 0.13897 0 1.97867 -0.26496 0.66753 1.2797 0.12277 0.87824 -2.96077
VAL_268 -8.28479 1.05309 3.23998 -0.29649 0.18152 0.05721 3.05087 -2.92811 -0.00048 -0.00186 -2.373 -0.21232 0 0 0 0 0 -0.00208 0.05751 0.05691 0 -0.503 0 1.9342 -0.23221 1.44856 -3.75449
LEU_269 -7.98323 1.83143 0.05932 -0.57059 0.29968 0.19135 0.7623 -1.31045 -0 -0 0.37844 0.19048 0 0 0 0 0 0.06621 0.49801 0.45526 0 0.17589 0 0.18072 0.78452 1.70045 -2.2902
THR_270 -5.66919 0.86962 4.56047 -0.17907 0.07872 0.0657 2.4727 -2.60161 -0.04343 -0.30834 -2.02313 -0.33511 0 0 0 0 0 -0.06793 0.01136 0.09688 0 0.13317 2.36774 -1.0874 0.98905 1.09895 0.42915
LEU_271 -5.31481 0.53126 2.00128 -0.46374 0.1361 0.0851 0.80577 -1.61027 -0 -0 -1.17128 0.21107 0 0 -0.76273 0 0 -0.01902 0.28059 0.66858 0 -0.33583 0 0.18072 -0.02335 0.4997 -4.30085
HIS_D_272 -5.27974 0.65266 2.93598 -0.3867 0.13478 0.42012 0.44123 -1.7785 -0 -0 -0.07124 -0.57749 0 0 0 0 0 -0.06665 0.00221 0 3.66592 -0.17038 0 -0.45461 0.05315 0.41546 -0.06377
GLN_273 -4.70557 0.2528 4.37092 -0.2387 0.02529 0.18191 1.96699 -1.97515 -0 -0 -1.19052 -0.69069 0 0 -0.32714 0 0 0.02445 0.02148 0 3.12297 -0.12628 0 -0.18838 0.10747 0.13794 0.7698
LEU_274 -2.22287 0.13929 2.63114 -0.67295 0.20787 0.23711 1.15651 -1.29805 -0 -0 -0.606 0.11377 0 0 0 0 0 -0.02746 0.00608 0.86177 0 -0.23197 0 0.18072 -0.11651 0.1925 0.55096
ALA_275 -2.2392 0.12261 1.78584 -0.02374 0 0 0.48181 -1.04151 -0 -0 0.78596 -0.36685 0 0 0 0 0 -0.07828 0 0 0 -0.39901 0 1.8394 -0.38603 0.20082 0.68183
GLN_276 -3.50102 0.30127 3.28159 -0.69407 0.10495 0.78373 0.85369 -1.57322 -0 -0 0.016 -0.65488 0 0 0 0 0 -0.03398 0.02717 0 2.19336 -0.15668 0 -0.18838 -0.62125 0.16721 0.30551
GLN_277 -3.37245 0.23349 4.43666 -0.61894 0.09462 0.60562 2.48389 -2.03454 -0.00802 -0.1056 -2.6359 -0.60034 0 0 -0.60387 0 0 -0.03549 0.01742 0 2.38511 -0.25733 0 -0.18838 -0.38656 0.19602 -0.39459
THR_278 -5.18058 0.65781 3.9259 -0.16259 0.06995 0.0576 2.46175 -2.208 -0.00143 -0.02773 -1.11194 -0.10775 0 0 -1.08987 0 0 0.0238 0.00247 0.04823 0 0.03962 3.86718 -1.0874 -0.26447 0.41262 0.32515
GLN_279 -3.42763 0.3278 3.35486 -0.65605 0.09114 0.71553 1.36932 -1.66014 -0.00802 -0.1056 -0.54169 -0.53959 0 0 -0.60387 0 0 -0.03823 0.06948 0 2.35354 -0.21294 0 -0.18838 -0.50608 0.59709 0.39052
THR_280 -3.23048 0.28776 1.98348 -0.17689 0.11159 0.13567 0.90625 -1.32663 -0.00143 -0.02773 0.11932 -1.4711 0 0 0 0 0 0.29366 0.19916 0.69198 0 1.01171 2.45802 -1.0874 1.11924 0.65738 2.65356
GLN_281 -4.66482 0.44356 3.83149 -0.80665 0.37352 1.27544 1.58728 -2.1328 -0 -0 -1.8072 -2.00231 0 0 0 0 0 -0.00593 0.02751 0 4.27478 0.00968 0 -0.18838 1.32602 0.53283 2.07403
GLN_282 -1.5627 0.14167 1.38972 -0.62503 0.20435 1.07239 0.41378 -0.72917 -0 -0 0.1711 -1.98709 0 0 0 0 0 -0.08368 0.00378 0 4.20753 0.13337 0 -0.18838 -0.31488 0.21987 2.46661
GLY_283 -3.15129 0.44275 2.48763 -7e-05 0 0 1.66621 -1.56612 -0.01925 -0.15527 -1.37257 -0.39334 0 0 0 0 0 -0.11 0 0 0 -1.51761 0 0.83697 -0.58985 0.09824 -3.34358
ALA_284 -4.28603 0.66584 1.91406 -0.0251 5e-05 0 1.59405 -1.73732 -0 -0 -1.31105 -0.26449 0 0 0 0 0 0.19797 0 0 0 0.07192 0 1.8394 -0.43148 0.2402 -1.53198
ALA_285 -4.51295 0.2758 3.54521 -0.02438 0.0001 0 2.79082 -2.21439 -0.02488 -0.15504 -1.44666 -0.42668 0 0 0 0 0 0.09486 0 0 0 0.2728 0 1.8394 0.24755 0.35629 0.61785
THR_286 -3.93358 0.36477 2.42263 -0.16989 0.08222 0.06464 1.01085 -1.58152 -0.0072 -0.0241 -1.04098 -0.26738 0 0 0 0 0 -0.07548 0.13374 0.04932 0 0.04345 2.25917 -1.0874 0.0763 0.47271 -1.20775
VAL_287 -7.74352 1.76479 1.88903 -0.38756 0.43851 0.09243 1.02254 -2.20221 -0.01855 -0.1531 -1.08158 0.14691 0 0 0 0 0 0.09924 0.03719 0.83988 0 -0.57008 0 1.9342 -0.27897 0.90782 -3.26304
ILE_288 -6.62284 0.52715 2.96145 -0.61483 0.32002 0.1241 2.81613 -2.21101 -0.02086 -0.0778 -2.29292 0.21302 0 0 0 0 0 -0.03432 0.01317 0.8936 0 -0.57204 0 0.73287 -0.30031 0.93104 -3.21439
GLN_289 -5.1389 0.25084 2.91247 -0.34891 0.05507 0.20059 0.88723 -1.48836 -0 -0 -2.03991 -0.14568 0 0 0 -0.89865 0 -0.04643 0.03756 0 3.32276 0.29117 0 -0.18838 -0.1946 0.47113 -2.06099
SER_290 -3.58228 0.20107 3.80309 -0.0272 0 0.06511 2.3495 -1.75374 -0.01366 -0.0537 -2.77404 -0.21907 0 0 0 0 0 0.02808 8e-05 0.04236 0 -0.5383 0.60051 -0.77834 -0.14285 0.33639 -2.45701
THR_291 -3.18642 0.2437 1.90047 -0.17325 0.09201 0.06163 1.4035 -1.23775 -0 -0 -0.90352 0.29611 0 0 -0.51216 0 0 0.00106 0.05573 0.17862 0 -0.18445 4.15756 -1.0874 -0.12802 0.3316 1.30903
ASN_292 -5.1601 0.66966 2.78958 -0.38345 0.1978 0.72643 1.31798 -1.81097 -0.00383 -0.09586 -0.12296 -1.34491 0 0 0 0 0 -0.03747 0.02244 0 1.95256 -0.60708 0 -0.93687 0.07819 0.39286 -2.356
THR_293 -6.16115 0.91514 3.77994 -0.18583 0.16192 0.06412 2.6749 -2.34378 -0.00823 -0.09725 -1.77423 -1.06076 0 0 -0.77405 -0.5628 0 -0.02392 0.04913 0.19786 0 -0.22718 2.44328 -1.0874 0.50741 0.47121 -3.04167
ASN_294 -3.11338 0.25794 3.25729 -0.17206 0.0132 0.25371 0.76698 -1.47401 -0.00686 -0.08487 -1.42461 -0.25524 0 0 -0.0851 -0.4822 0 -0.02232 0.01448 0 1.91777 0.2556 0 -0.93687 0.88226 0.34352 -0.09475
ASP_295 -4.49658 0.55291 6.50856 -0.10568 0.00637 0.309 2.25923 -2.67025 -0.01613 -0.11501 -3.2156 -1.1516 0 0 -0.78372 -0.64654 0 0.01104 0.0011 0 2.31165 -0.25028 0 -2.3716 0.44602 0.37843 -3.03869
GLN_296 -6.60549 0.31053 6.01783 -0.4508 0.12637 0.35496 2.10156 -2.74477 -0.02191 -0.28006 -3.6754 -0.34864 0 0 -0.78372 -0.5899 0 -0.01243 0.00985 0 3.92694 0.28837 0 -0.18838 0.0236 0.33391 -2.20758
ILE_297 -7.88587 0.95 2.21183 -0.5873 0.32478 0.10677 1.13225 -2.05983 -0.01667 -0.07172 -0.71586 0.70126 0 0 0 0 0 -0.08306 0.29862 0.94793 0 -0.35807 0 0.73287 -0.24103 0.79333 -3.81976
THR_298 -4.59952 0.36388 3.21925 -0.12139 0.05842 0.06474 1.80088 -1.85301 -0.01279 -0.14472 -1.55603 -0.66148 0 0 -0.72661 0 0 0.02294 0.00568 0.13351 0 -0.66416 2.27569 -1.0874 -0.37577 1.05455 -2.80335
SER_299 -6.22619 0.44225 5.09325 -0.03295 9e-05 0.04973 3.50737 -2.64854 -0.00775 -0.05953 -2.84364 -0.75437 0 0 -0.73026 -0.45047 0 -0.03671 0.05141 0.28989 0 -0.26468 1.9079 -0.77834 -0.0348 0.57497 -2.95136
ILE_300 -8.08642 1.44425 1.33563 -0.49509 0.64342 0.11054 1.42923 -2.01724 -0 -0 -1.13041 0.02345 0 0 -0.433 0 0 0.19274 0.01765 0.36728 0 -0.51182 0 0.73287 0.00379 0.72877 -5.64437
GLN_301 -7.3136 0.92378 5.10588 -0.51368 0.16579 0.4368 2.96554 -2.82179 -0.00034 -0.00129 -3.42839 -0.98506 0 0 -0.51651 0 0 0.04343 0.25914 0 3.00666 0.00871 0 -0.18838 -0.1129 0.92412 -2.04209
TYR_302 -9.97063 1.02105 2.98645 -0.53839 0.05495 0.23876 1.88388 -2.6214 -0.00034 -0.00129 -0.8823 -0.20214 0 0 0 0 0 0.09834 0.2149 0 2.15543 -0.33528 0.01067 1.2797 -0.13243 0.6607 -4.07933
GLU_303 -6.25228 0.52598 7.90721 -0.28324 0.03377 0.33691 3.44715 -3.23629 -0.02815 -0.16488 -5.0824 -0.17652 0 0 0 -0.92812 0 -0.00071 0.1569 0 4.12853 -0.02995 0 -2.7348 -0.39036 0.53231 -2.23894
LYS_304 -6.31459 0.97304 6.14634 -0.44351 0.0778 0.24489 2.68888 -2.54065 -0 -0 -2.52271 0.13201 0 0 -0.864 0 0 -0.18407 0.22125 1.39692 0 -0.03002 0 -1.5107 -0.31308 0.99274 -1.84946
ARG_305 -5.00426 0.50803 6.80429 -0.55928 0.08376 0.36397 2.47171 -2.52617 -0 -0 -2.8275 0.3742 0 0 0 -1.71818 0 -0.02734 0.55307 1.53072 0 -0.06645 0 -1.2888 -0.29925 1.1641 -0.4634
GLY_306 -2.58886 0.1259 2.95058 -5e-05 0 0 1.67851 -1.43312 -0 -0 -1.51103 -0.40548 0 0 -0.59891 0 0 -0.18213 0 0 0 -1.42032 0 0.83697 -0.78349 0.55136 -2.78008
LYS_307 -3.71663 0.26523 3.76329 -0.3189 0.04271 0.16867 1.53445 -1.76086 -0.0595 -0.34478 -1.29238 -0.17072 0 0 0 0 0 -0.04492 0.00524 1.82592 0 -0.16935 0 -1.5107 -0.63566 0.15778 -2.26113
VAL_308 -6.95415 0.64599 3.97337 -0.27022 0.18913 0.05663 1.77181 -2.64668 -0.0014 -0.00407 -1.7724 -0.20905 0 0 0 0 0 0.01938 0.02839 0.3225 0 -0.77612 0 1.9342 -0.30256 0.34127 -3.65398
LEU_309 -8.9587 1.11869 3.05178 -0.59024 0.18498 0.15009 2.83903 -2.63142 -0.01106 -0.04686 -2.91948 0.26671 0 0 0 0 0 -0.00889 0.085 0.55219 0 -0.37592 0 0.18072 -0.23464 0.71163 -6.63641
VAL_310 -7.25861 0.63941 2.1796 -0.2826 0.21217 0.06069 2.66001 -2.42833 -0.0014 -0.00407 -2.62167 -0.23209 0 0 0 0 0 -0.04777 0.14308 0.17703 0 -0.61947 0 1.9342 -0.22121 0.55603 -5.15501
ALA_311 -5.07968 0.32196 2.00902 -0.02299 0 0 2.61316 -1.97897 -0.00132 -0.00355 -2.86345 -0.33488 0 0 0 0 0 0.03243 0 0 0 0.20058 0 1.8394 0.03251 0.21999 -3.01578
GLY_312 -3.60222 0.20949 3.35621 -0.00078 0 0 2.63516 -1.93361 -0.00392 -0.04967 -4.259 -0.33201 0 0 0 0 0 -0.0628 0 0 0 0.78445 0 0.83697 1.00655 0.27687 -1.13831
THR_313 -6.10133 0.79463 4.87663 -0.23269 0.30566 0.0974 3.68551 -2.60502 -0.02296 -0.1997 -3.0629 -1.15798 0 0 0 -0.5628 0 0.08532 0.04766 1.2234 0 -0.16297 2.27179 -1.0874 0.63306 0.70415 -0.47055
ARG_314 -3.85276 0.40151 4.17251 -0.4758 0.07198 0.26178 1.03239 -1.72734 -0 -0 -1.32966 0.37309 0 0 0 -0.64654 0 -0.17198 0.09579 2.10312 0 -0.01827 0 -1.2888 -0.05138 0.74794 -0.30243
GLU_315 -4.15665 0.46602 4.56388 -0.37681 0.04883 0.74507 1.35807 -1.85084 -0.00738 -0.09094 -0.92706 -0.33442 0 0 0 -0.4822 0 -0.07035 0.13902 0 3.26595 -0.093 0 -2.7348 -0.13213 0.37071 -0.29902
GLY_316 -2.8109 0.44158 2.98282 -5e-05 0 0 1.6872 -1.45425 -0.01051 -0.04073 -1.41374 -0.40318 0 0 0 0 0 -0.13569 0 0 0 -1.35393 0 0.83697 -0.43565 0.31335 -1.7967
ARG_317 -8.59351 0.81016 6.20432 -0.51804 0.09054 0.26698 2.67418 -2.9281 -0.00352 -0.0117 -1.65104 0.5853 0 0 0 0 0 0.02644 0.10756 2.12305 0 0.04743 0 -1.2888 -0.23365 0.38731 -1.90508
ILE_318 -7.69783 0.67486 1.61534 -0.47137 0.35483 0.10782 2.31056 -1.96654 -0.02565 -0.09624 -2.60106 0.06098 0 0 0 0 0 -0.05227 0.33478 0.37995 0 -0.76018 0 0.73287 -0.29329 0.61748 -6.77497
ILE_319 -8.99665 0.90253 3.7886 -0.55177 0.30923 0.16526 2.8002 -2.92954 -0.00352 -0.0117 -2.78803 0.02821 0 0 0 0 0 -0.0205 0.22194 3.22 0 -0.78616 0 0.73287 -0.5101 0.64936 -3.77977
PHE_320 -9.61234 1.61726 0.89993 -0.67249 0.24615 0.3842 2.24836 -2.06685 -0.01401 -0.05035 -2.08222 0.03945 0 0 0 0 0 -0.01127 0.00418 0 2.28922 -0.34634 0 1.0402 0.12806 0.62265 -5.33621
TRP_321 -8.86411 0.59548 5.90713 -1.08488 0.03926 0.31837 3.45279 -3.27251 -0 -0 -2.90016 -0.61205 0 0 0 0 0 -0.03583 0.01275 0 2.25914 -0.10789 0 1.6906 0.32304 0.56714 -1.71173
LYS_322 -4.45683 0.09816 4.40781 -0.34938 0.03126 0.15811 1.56329 -2.00011 -0.00144 -0.02682 -2.10676 0.09999 0 0 0 0 0 -0.02759 0.08782 1.77768 0 0.00687 0 -1.5107 -0.17959 0.32662 -2.10162
ASN_323 -6.78864 0.33453 4.84391 -0.17086 0.03707 0.24331 1.83361 -2.75116 -0.02161 -0.13659 -1.54063 -0.33531 0 0 -0.59891 0 0 0.09794 0.09983 0 1.93887 0.18067 0 -0.93687 -0.13128 0.2557 -3.54641
LEU_324 -6.74489 0.79051 2.40479 -0.48069 0.157 0.15755 1.59824 -2.07753 -4e-05 -0.00105 -0.11787 -0.08408 0 0 0 0 0 0.02986 0.26123 1.09841 0 0.03173 0 0.18072 0.78457 0.36212 -1.64943
SER_325 -1.7709 0.08092 1.58224 -0.02961 0 0.04877 0.20035 -0.78829 -0 -0 0.03208 -1.06712 0 0 0 0 0 -0.0082 0.00964 0.17273 0 -0.3383 0.6011 -0.77834 0.47573 0.66954 -0.90766
ILE_326 -2.73097 0.46444 2.05949 -0.51203 0.44744 0.10631 0.92851 -1.04876 -0 -0 0.77812 -0.0893 0 0 0 0 0 -0.03917 0.02664 0.9045 0 -0.26449 0 0.73287 -0.38694 0.75949 2.13616
GLY_327 -2.60278 0.29353 1.80186 -6e-05 0 0 0.84402 -1.18544 -0 -0 -0.49321 -0.38255 0 0 0 0 0 -0.16514 0 0 0 -1.518 0 0.83697 -0.47232 0.39648 -2.64664
SER_328 -3.20731 0.21118 3.01348 -0.02426 0 0.0566 1.36318 -1.6055 -0.00189 -0.04048 -0.68847 -0.54101 0 0 0 0 0 -0.02043 0.01942 0.14506 0 -0.47408 0.60054 -0.77834 -0.67158 0.12512 -2.51876
GLU_329 -1.9593 0.06201 1.7115 -0.48763 0.24612 1.57496 0.34839 -0.87982 -0 -0 -0.44842 -2.52631 0 0 0 0 0 -0.05505 0.01401 0 4.28115 -0.02034 0 -2.7348 -0.58434 0.12249 -1.33538
SER_330 -2.55778 0.3932 1.64064 -0.02742 0.00014 0.02337 0.46746 -0.93811 -0.00184 -0.03943 0.07186 -0.24577 0 0 0 0 0 -0.05491 0.00242 0.42712 0 0.01889 0.62274 -0.77834 -0.64206 0.67742 -0.94041
PRO_331 -2.69617 0.35367 1.97862 -0.1975 0.00613 0.14479 0.54609 -0.84268 -0 -0 0.85121 -0.01882 0 0 0 0 0 0.05339 0.0031 0.55571 0 -0.90534 0 -2.4119 -0.60391 0.73621 -2.44741
LEU_332 -1.34228 0.04276 1.6349 -0.48376 0.21402 0.11482 0.48523 -0.76783 -0 -0 0.32059 0.2278 0 0 0 0 0 -0.05208 0.01066 0.32663 0 -0.28618 0 0.18072 -0.43715 0.20931 0.39818
ASP_333 -2.4701 0.14276 3.30716 -0.11616 0.00845 0.33549 0.83763 -1.45653 -0 -0 -0.06771 -0.47771 0 0 0 0 0 -0.08674 0.00535 0 2.32071 -0.13748 0 -2.3716 -0.39862 0.27334 -0.35178
VAL_334 -2.91428 0.13954 2.74675 -0.30495 0.28989 0.07738 1.80261 -1.5144 -0.00552 -0.04246 -0.12574 -0.48989 0 0 -0.51438 0 0 0.15104 0.0011 0.11214 0 0.1485 0 1.9342 -0.03398 0.38032 1.83787
ASP_335 -2.99782 0.05473 4.67505 -0.11596 0.01512 0.35927 1.0202 -1.85667 -0 -0 -2.22551 -0.2595 0 0 0 0 0 -0.05852 0.00058 0 2.1338 -0.24244 0 -2.3716 -0.13994 0.35907 -1.65013
GLU_336 -5.22505 0.33475 5.00735 -0.46457 0.13289 1.44904 2.1733 -2.32184 -0.00144 -0.02682 -1.85474 -1.7185 0 0 0 0 0 -0.00182 0.05283 0 4.6111 0.04393 0 -2.7348 -0.50165 0.29715 -0.74889
TRP_337 -5.76511 0.71303 2.70206 -0.71737 0.10423 0.38759 2.02152 -1.70522 -0.00113 -0.00516 -2.09784 -0.38579 0 0 0 0 0 0.09902 0.94051 0 2.75919 -0.37442 0 1.6906 -0.0167 1.06538 1.4144
LYS_338 -3.38517 0.17268 1.89196 -0.51622 0.23608 0.38103 0.4801 -0.91089 -0 -0 -0.17365 -0.40336 0 0 0 0 0 0.08474 0.02458 2.43142 0 -0.0869 0 -1.5107 0.24003 1.05617 0.0119
MET_339 -5.42923 0.70659 2.2574 -0.31761 0.05113 0.11636 1.90959 -1.46802 -0 -0 -1.94095 -0.37245 0 0 0 0 0 -0.02292 0.13446 1.62286 0 0.13081 0 0.60916 0.3353 0.26692 -1.4106
LEU_340 -4.53046 0.63952 1.89171 -0.45396 0.1727 0.12657 0.6743 -1.16217 -0 -0 0.07251 -0.04387 0 0 0 0 0 0.01545 0.10436 2.15864 0 -0.05864 0 0.18072 0.63453 0.82042 1.24232
PRO_341 -5.32529 0.78958 2.79926 -0.08746 0.00082 0.05476 1.13012 -1.22363 -0.01144 -0.05993 0.29449 0.67799 0 0 0 0 0 -0.09871 0.0116 0.45334 0 -0.1661 0 -2.4119 0.20172 0.96668 -2.0041
TYR_342 -6.77032 1.04155 2.94924 -0.61898 0.02926 0.37038 1.90466 -2.00132 -0 -0 -0.41447 -0.20863 0 0 0 -0.4095 0 0.00013 0.07762 0 2.15674 -0.24914 0.0016 1.2797 -0.32817 1.73732 0.54767
VAL_343 -6.51948 1.4371 1.96969 -0.31626 0.26523 0.07573 1.38485 -1.90307 -0.01144 -0.05993 -1.05757 -0.92967 0 0 -0.61225 0 0 0.33663 0.22415 1.34878 0 0.86785 0 1.9342 5.4033 2.31422 6.15205
SER_344 -5.09682 0.5086 4.85939 -0.03796 6e-05 0.0703 2.59763 -2.40559 -0.02346 -0.23129 -2.67451 -0.9152 0 0 -0.65498 0 0 -0.04064 0.00596 0.47631 0 0.25362 0.60129 -0.77834 5.53234 1.53467 3.5814
VAL_345 -3.58958 0.23803 2.05723 -0.38315 0.30677 0.0984 1.15 -1.31751 -0 -0 0.60532 -0.28969 0 0 0 0 0 -0.02599 0.00014 0.99397 0 0.51591 0 1.9342 -0.07415 0.76383 2.98372
ARG_346 -2.88003 0.31664 2.51379 -0.6669 0.12536 0.48846 0.78187 -1.27181 -0.00048 -0.01198 -0.11078 -0.07236 0 0 -0.65498 0 0 0.12939 0.01711 1.93175 0 -0.0472 0 -1.2888 -0.36454 0.18226 -0.88322
GLN_347 -4.23409 0.38105 4.26795 -0.60723 0.09038 0.64382 1.49485 -1.87629 -0.01446 -0.15498 -0.16171 -0.62779 0 0 0 -0.66436 0 0.10202 0.12946 0 2.45806 -0.07451 0 -0.18838 -0.00754 0.30484 1.26109
GLY_348 -2.87902 0.44797 2.95613 -0.00029 0 0 1.5557 -1.60863 -0.03207 -0.21177 -1.11742 -0.21415 0 0 0 0 0 -0.08477 0 0 0 -1.49773 0 0.83697 0.28009 0.28628 -1.28271
VAL_349 -4.68451 0.64596 0.85921 -0.38309 0.3474 0.09552 0.61983 -1.24816 -0 -0 0.1436 -0.20933 0 0 0 0 0 -0.04847 0.00034 0.91949 0 -0.80309 0 1.9342 -0.2192 0.24801 -1.78227
ASN_350 -2.88427 0.17309 2.5464 -0.18699 0.01234 0.29608 1.29539 -1.23109 -0.02355 -0.14745 -1.17148 -0.35654 0 0 0 -1.12867 0 -0.01573 0.08644 0 1.84088 -0.11335 0 -0.93687 -0.13472 0.60996 -1.47014
SER_351 -3.13356 0.34401 3.3053 -0.02806 2e-05 0.04949 2.06116 -1.59933 -0.01658 -0.06615 -1.23622 -0.96068 0 0 0 0 0 0.07172 0.00349 0.19813 0 -0.3507 0.60095 -0.77834 0.31835 0.47823 -0.73878
ILE_352 -3.15443 0.49355 0.09361 -0.46918 0.37895 0.10759 0.16892 -0.61415 -0 -0 -0.24481 -0.10855 0 0 0 0 0 0.10654 0.01254 0.32802 0 -0.74799 0 0.73287 0.04996 0.63514 -2.23142
ALA_353 -3.35205 0.25324 2.47061 -0.02232 0 0 2.27373 -1.78382 -0.01658 -0.06615 -1.33891 -0.37236 0 0 0 0 0 0.1503 0 0 0 -0.35507 0 1.8394 -0.12202 0.63956 0.19757
VAL_354 -4.02273 0.69849 0.78496 -0.34542 0.17007 0.08093 0.97944 -1.14428 -3e-05 -0.00072 0.01856 0.1149 0 0 0 0 0 -0.03099 0.00081 1.03455 0 -0.36421 0 1.9342 -0.1179 0.26919 0.05982
GLY_355 -3.04604 0.47107 2.78316 -0.00022 0 0 1.32283 -1.5011 -0.00575 -0.03785 -1.36717 -0.1852 0 0 0 0 0 0.08577 0 0 0 -0.38136 0 0.83697 -0.14527 0.36815 -0.80201
GLN_356 -2.94952 0.12658 2.84259 -0.2638 0.02484 0.18363 1.44468 -1.4108 -0 -0 -0.90398 -0.34456 0 0 -0.79314 0 0 -0.07516 0.03137 0 2.79161 -0.25195 0 -0.18838 -0.15793 0.33271 0.43878
ASN_357 -2.77264 0.3312 3.08313 -0.39432 0.09142 0.79239 0.48655 -1.57868 -0.02099 -0.16415 0.09125 -1.63043 0 0 0 0 0 -0.05537 0.00318 0 2.58894 -0.60436 0 -0.93687 -0.5718 0.34709 -0.91446
ASN_358 -2.67868 0.33606 2.38529 -0.19446 0.03073 0.32382 0.90223 -1.39846 -0.00575 -0.03785 -0.35965 -1.02965 0 0 0 0 0 -0.08398 0.00047 0 1.9478 -1.03297 0 -0.93687 -0.87748 0.28143 -2.42798
GLY_359 -2.53068 0.23339 3.03104 -0.00012 0 0 1.03729 -1.48683 -0.01486 -0.04966 -0.65484 -0.26602 0 0 -0.73562 0 0 -0.01369 0 0 0 -0.76395 0 0.83697 0.70418 0.17038 -0.50302
LEU_360 -6.74102 0.66882 2.11495 -0.46992 0.21857 0.07826 0.92342 -1.86556 -0.0416 -0.23544 -1.27894 0.35961 0 0 0 0 0 0.28023 0.03726 0.32682 0 -0.20136 0 0.18072 0.99337 0.44691 -4.20489
ILE_361 -8.3169 1.03809 3.81923 -0.45823 0.35613 0.10004 2.99781 -2.61711 -0.00437 -0.06018 -1.25991 -0.05056 0 0 0 0 0 -1e-05 0.22676 0.29154 0 -0.69956 0 0.73287 -0.37631 0.91288 -3.36777
ALA_362 -5.13548 0.44327 1.71766 -0.03043 0.01301 0 1.81832 -2.08897 -0.00691 -0.02586 -1.02967 -0.46943 0 0 0 0 0 0.07385 0 0 0 -0.05132 0 1.8394 0.02075 0.71383 -2.19798
VAL_363 -9.02763 2.25101 3.8464 -0.35353 0.71044 0.07764 3.17571 -3.17368 -0.00437 -0.06018 -1.5525 -0.51826 0 0 0 0 0 -0.06839 1.55054 1.14047 0 -0.45178 0 1.9342 0.15998 1.06 0.69606
GLN_364 -7.60618 0.99478 6.55788 -0.46234 0.18442 0.3483 4.32336 -3.33593 -0.01751 -0.07733 -4.42789 -0.44414 0 0 -0.53324 -1.12867 0 0.0037 0.37427 0 4.73045 0.09431 0 -0.18838 0.42558 1.12728 0.9427
TYR_365 -8.64377 1.42064 5.37546 -0.87197 0.06541 0.19126 3.09906 -3.33401 -0 -0 -1.97561 -0.46046 0 0 0 0 0 0.52226 0.07314 0 2.31812 -0.11855 0.00672 1.2797 0.49993 0.83757 0.28491
GLY_366 -4.54035 0.43246 3.49481 -4e-05 0 0 1.4438 -2.01737 -0.01635 -0.0731 -1.64804 -0.42008 0 0 0 0 0 -0.09935 0 0 0 -1.34922 0 0.83697 -0.30409 1.06445 -3.19548
ASN_367 -3.60593 0.61399 3.09844 -0.2006 0.03335 0.35188 0.74857 -1.54852 -0.00602 -0.03779 -1.1794 -1.03178 0 0 0 -0.66436 0 -0.09831 0.16353 0 1.89496 -0.98013 0 -0.93687 -0.82461 0.69924 -3.51034
GLN_368 -5.20134 0.47749 4.72497 -0.2584 0.05738 0.20019 1.9232 -2.53043 -0.01813 -0.0644 -1.27975 -0.7771 0 0 -0.61225 0 0 0.03111 0.03997 0 3.08855 -0.01639 0 -0.18838 -0.4789 0.44772 -0.43489
ILE_369 -6.20258 0.91306 0.83633 -0.48829 0.56371 0.10666 0.62753 -1.371 -0 -0 -0.2486 0.15494 0 0 0 0 0 0.20123 0.01287 0.5002 0 -0.7533 0 0.73287 -0.28008 0.79863 -3.89584
SER_370 -3.71424 0.35037 3.49451 -0.02634 0 0.04212 2.60701 -1.79809 -0.02741 -0.10611 -1.72082 -0.99392 0 0 0 0 0 0.10481 0.01715 0.56011 0 -0.26328 0.64419 -0.77834 -0.23045 0.7464 -1.09232
LEU_371 -5.03649 0.60542 -0.33847 -0.5323 0.26538 0.15849 0.40031 -0.92778 -0 -0 -0.02306 0.08457 0 0 0 0 0 0.01449 0.00806 0.49253 0 0.00292 0 0.18072 0.25018 0.47099 -3.92403
VAL_372 -4.86169 0.85068 3.14893 -0.27407 0.17291 0.04504 1.66447 -2.1125 -0.00927 -0.04171 -1.65986 -0.19424 0 0 0 0 0 0.08015 0.00077 0.00953 0 -0.17548 0 1.9342 0.45091 0.8641 -0.10713
GLN_373 -4.74038 0.43088 2.76543 -0.26767 0.02577 0.19907 1.08038 -1.50565 -0 -0 -0.61237 -0.46317 0 0 -0.73562 0 0 0.07932 0.08795 0 3.39474 0.02767 0 -0.18838 0.10295 1.0701 0.75104
GLU_374 -5.4062 1.0343 3.29944 -0.2349 0.0631 0.40117 1.70675 -1.89341 -0 -0 -0.45575 -0.47786 0 0 0 0 0 -0.10037 0.04842 0 2.71133 0.11043 0 -2.7348 0.07327 1.02505 -0.83002
THR_375 -6.14238 0.94659 4.97879 -0.16591 0.06786 0.13641 3.24608 -2.8261 -0 -0 -2.11987 -1.36558 0 0 0 0 0 0.26777 0.01637 0.42228 0 0.23435 2.33573 -1.0874 1.40374 1.23573 1.58444
VAL_376 -8.42987 1.0871 4.01193 -0.30247 0.21656 0.05844 2.59371 -3.38107 -0 -0 -1.62596 -0.26379 0 0 0 0 0 0.45189 0.03432 0.02319 0 -0.29541 0 1.9342 1.25466 1.16245 -1.47014
ILE_377 -8.70668 1.13506 4.29168 -0.59318 0.62766 0.12848 2.40784 -2.99594 -0.00459 -0.01312 -1.0783 -0.02735 0 0 -0.53324 0 0 0.69499 0.15677 2.24455 0 -0.56148 0 0.73287 0.13013 1.45201 -0.51182
ASN_378 -6.16493 0.41682 5.27846 -0.14221 0.00164 0.18921 2.44213 -2.76443 -0.00459 -0.01312 -2.11948 -0.65014 0 0 0 -0.61329 0 0.00361 0.0919 0 1.61806 -0.14792 0 -0.93687 0.12195 1.50702 -1.8862
GLY_379 -3.40431 0.50216 1.3654 -0.00102 0 0 0.40406 -1.1321 -0 -0 -0.42833 -0.29664 0 0 0 0 0 -0.04976 0 0 0 -1.50558 0 0.83697 0.5507 0.65259 -2.50587
LYS_380 -5.47096 0.38613 5.26646 -0.48306 0.14445 0.28597 2.45681 -2.21726 -0 -0 -2.65524 -0.18698 0 0 0 0 0 0.0457 0.05179 1.78058 0 0.04136 0 -1.5107 0.43207 0.35489 -1.27799
MET_381 -7.08031 0.68622 2.19013 -0.18622 0.03708 0.07831 0.62524 -1.45897 -3e-05 -0.00072 -0.518 -0.58797 0 0 0 0 0 -0.0139 0.16201 2.39483 0 0.04371 0 0.60916 0.15735 0.43817 -2.42392
THR_382 -3.92822 0.33694 3.90052 -0.17063 0.07839 0.06338 2.2153 -2.02121 -0.00287 -0.01857 -2.13631 -0.34847 0 0 0 0 0 -0.02355 0.00058 0.21402 0 -0.06155 2.29418 -1.0874 0.3294 0.45758 0.09149
ASP_383 -3.2883 0.46575 4.54101 -0.11136 0.00049 0.34522 1.87171 -1.97629 -0 -0 -3.09681 -1.02457 0 0 -1.78807 0 0 -0.05077 0.04363 0 3.29573 0.17465 0 -2.3716 0.81234 0.51007 -1.64716
GLN_384 -6.40508 0.7137 6.11659 -0.67871 0.12412 0.74885 1.95137 -2.92981 -0.01011 -0.03289 -3.0448 -0.57875 0 0 -0.36334 0 0 -0.06569 0.02253 0 2.26337 -0.15203 0 -0.18838 0.4177 0.47234 -1.61902
VAL_385 -7.01017 0.56795 3.83945 -0.37721 0.28772 0.09465 3.07963 -2.59016 -0.00813 -0.02706 -2.59891 -0.0528 0 0 0 0 0 -0.02586 0.0163 1.00897 0 -0.71767 0 1.9342 -0.47983 0.44313 -2.6158
ARG_386 -11.3204 0.91148 8.29957 -1.07341 0.62732 0.94757 3.91649 -4.07692 -0.01298 -0.05147 -3.81141 -0.32686 0 0 -0.63158 -0.70151 0 -0.06454 0.4095 4.00808 0 0.19743 0 -1.2888 -0.11039 0.5899 -3.56294
LEU_387 -8.05204 0.77616 2.11016 -0.49606 0.19908 0.13745 2.54378 -2.27812 -0.00813 -0.02706 -2.51833 -0.08014 0 0 0 0 0 0.28262 0.14453 1.05527 0 -0.09702 0 0.18072 0.44695 0.80494 -4.87524
LEU_388 -9.29629 0.95794 2.55727 -0.477 0.24769 0.10003 2.50516 -2.59735 -0.00067 -0.00177 -2.60712 0.12714 0 0 0 0 0 0.04072 0.2991 0.65291 0 -0.28471 0 0.18072 0.2533 0.82777 -6.51516
GLN_389 -9.18943 1.37059 6.69404 -0.72881 0.05781 0.68976 3.31904 -3.55451 -0.00063 -0.00839 -3.60707 -0.02226 0 0 0 -0.61329 0 -0.02666 0.60307 0 4.12503 0.19348 0 -0.18838 -0.13225 0.73375 -0.28513
SER_390 -6.00695 0.86192 5.60043 -0.03069 0 0.05217 3.35729 -2.88528 -0.0216 -0.22548 -3.29933 -1.11585 0 0 -0.94977 0 0 -0.00884 0.01329 1.54825 0 0.01744 0.60296 -0.77834 0.02666 0.76842 -2.4733
SER_391 -2.46256 0.2353 2.49873 -0.02994 0.00023 0.04926 0.74148 -1.2277 -0.01254 -0.10011 0.57582 -1.0248 0 0 0 0 0 -0.0671 0.00694 0.14457 0 -0.39377 0.60024 -0.77834 -0.13542 0.5541 -0.82562
ALA_392 -2.70491 0.54687 2.0746 -0.0282 0.00621 0 0.92311 -1.34761 -0 -0 -0.24214 -0.44605 0 0 -0.94977 0 0 -0.0796 0 0 0 0.04679 0 1.8394 -0.30685 0.33739 -0.33077
ASN_393 -6.57958 0.68357 6.12458 -0.1876 0.02306 0.34955 2.73024 -3.19726 -0.01852 -0.1926 -2.66672 -0.82775 0 0 -0.40507 0 0 -0.03644 0.13638 0 2.81874 -0.97985 0 -0.93687 0.02159 0.43849 -2.70206
THR_394 -6.55413 0.5926 5.2576 -0.22355 0.16755 0.09141 2.66706 -2.84855 -0.0085 -0.05033 -2.47294 -1.08529 0 0 0 0 0 0.01119 0.0009 0.47854 0 0.04419 2.3964 -1.0874 0.1648 0.50043 -1.95802
ILE_395 -9.05814 0.87658 2.25533 -0.61086 0.38614 0.11412 2.46521 -2.38747 -0.00309 -0.0089 -2.50206 0.30028 0 0 0 0 0 -0.05125 0.00917 0.95714 0 -0.71773 0 0.73287 -0.257 0.56411 -6.93554
LYS_396 -7.17447 0.31249 5.36468 -0.30262 0.03361 0.14993 2.61032 -2.52933 -0.02553 -0.16275 -2.35304 -0.19837 0 0 0 0 0 -0.03148 0.07016 2.36534 0 0.24124 0 -1.5107 -0.26812 0.49508 -2.91354
ILE_397 -10.1254 1.56617 3.0197 -0.50001 0.40722 0.10048 3.13572 -2.9154 -0.02779 -0.15576 -3.45642 0.04177 0 0 0 0 0 -0.05171 0.54044 0.43788 0 -0.76634 0 0.73287 -0.27146 0.7435 -7.54451
TYR_398 -10.8078 1.09995 3.49512 -0.62579 0.08748 0.34864 2.96366 -2.86099 -0.00316 -0.00884 -2.96357 -0.14377 0 0 0 0 0 0.00013 0.14984 0 1.88744 -0.41799 0.0149 1.2797 -0.43456 0.81287 -6.12672
ILE_399 -7.49267 0.80756 3.45941 -0.65101 0.52787 0.14764 3.02193 -2.62762 -0 -0 -2.00854 -0.21687 0 0 0 0 0 -0.08334 0.02268 2.4837 0 -0.51755 0 0.73287 -0.2642 0.52267 -2.13547
ASN_400 -5.05289 0.20858 3.90141 -0.20463 0.09846 0.35602 1.98199 -2.04545 -0 -0 -1.333 -0.64784 0 0 0 -0.70151 0 -0.06064 0.15327 0 3.50948 -0.58184 0 -0.93687 -0.39715 0.5499 -1.20272
ASN_401 -3.35571 0.21222 3.07762 -0.32709 0.00635 0.60718 0.72599 -1.3621 -0 -0 0.52129 -0.02117 0 0 0 0 0 -0.03704 0.00028 0 2.63967 0.34071 0 -0.93687 0.07136 0.38773 2.55044
ASP_402 -2.9986 0.34044 4.60484 -0.12885 0.0075 0.46411 1.23655 -1.90745 -0.05027 -0.2299 -2.12163 -2.00786 0 0 -0.97742 0 0 0.02197 0.19763 0 3.50938 -0.12834 0 -2.3716 1.79971 0.52615 -0.21364
ILE_403 -3.9012 0.60045 2.46035 -0.51083 0.42351 0.1068 0.89712 -1.52941 -0 -0 -1.40309 -0.06403 0 0 -0.57858 0 0 0.06333 0.01438 1.08372 0 0.01201 0 0.73287 1.49873 0.58181 0.48794
SER_404 -3.14463 0.4969 3.53909 -0.03503 0.01132 0.02904 1.4515 -1.77365 -0.05027 -0.2299 -0.49965 -0.43995 0 0 -0.39884 0 0 0.04357 0.11167 0.09326 0 0.12255 1.79291 -0.77834 0.22129 0.41747 0.98027
ASN_405 -4.69284 0.32022 4.79322 -0.15419 0.007 0.20263 3.01739 -2.491 -0.00552 -0.04246 -2.79311 -0.86181 0 0 -1.55668 0 0 0.05237 0.05009 0 1.84669 -0.19689 0 -0.93687 0.2217 0.40308 -2.81695
GLN_406 -5.81947 0.45963 3.59631 -0.33069 0.05435 0.17776 1.07682 -1.88666 -0.04331 -0.29004 -1.43615 -0.03028 0 0 -1.0423 0 0 -0.02807 0.08061 0 2.93593 0.01593 0 -0.18838 -0.09738 0.29697 -2.49839
VAL_407 -5.11477 0.59752 0.7836 -0.22701 0.14232 0.03468 1.07275 -1.47585 -0.02195 -0.14638 -0.82408 -0.04546 0 0 0 0 0 -0.00027 0.31857 1.31756 0 -0.49615 0 1.9342 -0.06252 0.78408 -1.42914
LEU_408 -7.26796 0.9538 3.68497 -0.60046 0.26486 0.12532 2.44095 -2.15078 -0.01176 -0.07175 -2.60575 0.27026 0 0 0 0 0 0.08476 0.2514 1.54528 0 -0.15886 0 0.18072 0.03948 1.48626 -1.53928
HIS_D_409 -3.37093 0.10125 3.26768 -0.90464 0.17944 1.30238 1.0722 -1.54934 -0.00778 -0.02348 -1.67735 -0.32333 0 0 -0.87963 0 0 -0.04415 0.06797 0 4.46772 -0.45734 0 -0.45461 0.18396 1.06297 2.01298
PHE_410 -9.87901 2.09128 3.62932 -0.70399 0.1657 0.34382 2.60845 -2.56901 -0.00024 -0.00062 -3.11968 0.05321 0 0 0 0 0 -0.02464 0.13809 0 2.37417 -0.25968 0 1.0402 0.37794 0.87897 -2.85571
GLN_411 -2.73787 0.09231 1.93766 -0.25057 0.02848 0.19089 0.41508 -0.8679 -0.01166 -0.08568 -0.20678 -0.47936 0 0 0 0 0 -0.04027 0.0064 0 3.23475 0.07387 0 -0.18838 0.03855 0.7482 1.89771
SER_412 -3.15275 0.44981 3.37307 -0.03304 0 0.06923 1.71799 -1.46538 -0.00024 -0.00062 -0.84198 -0.83649 0 0 0 -0.63699 0 0.018 0.03237 0.59393 0 0.31556 1.79957 -0.77834 0.49726 1.13409 2.25505
LYS_413 -2.81389 0.49766 2.03886 -0.50548 0.215 0.40934 0.70489 -1.00177 -0 -0 -0.08958 -0.18748 0 0 -0.40507 0 0 -0.03664 0.00621 2.34258 0 0.23059 0 -1.5107 0.99342 1.22633 2.11427
GLY_414 -3.10372 0.26654 3.18885 -0.00033 0 0 0.9576 -1.60333 -0.00507 -0.09129 -0.61145 -0.1996 0 0 0 0 0 0.00398 0 0 0 -0.21681 0 0.83697 0.37372 0.37845 0.1745
ASN_415 -3.73908 0.37148 3.54966 -0.31096 0.12073 0.57075 0.91262 -1.74997 -0.00507 -0.09129 0.13136 -0.85116 0 0 0 0 0 -0.06427 0.00612 0 2.02301 -0.5888 0 -0.93687 0.02508 0.25477 -0.37188
ILE_416 -8.21594 0.56796 2.391 -0.4698 0.28904 0.10439 1.44541 -2.34377 -0 -0 0.14062 0.23295 0 0 0 0 0 -0.09127 0.12663 0.31057 0 -0.37419 0 0.73287 -0.11053 0.40894 -4.85511
LYS_417 -4.80734 0.25479 3.51409 -0.32891 0.06466 0.17785 1.52143 -1.66038 -0.03869 -0.13525 -1.45431 -0.19585 0 0 0 0 0 0.13017 0.04809 1.79475 0 -0.15483 0 -1.5107 -0.25506 0.52638 -2.50913
GLY_418 -3.00281 0.11498 2.82707 -0.00104 0 0 1.94553 -1.56719 -0.00254 -0.01172 -1.32686 -0.34379 0 0 0 0 0 -0.00705 0 0 0 0.03787 0 0.83697 0.46899 0.34025 0.30866
LEU_419 -6.19317 0.87439 1.24041 -0.61959 0.24517 0.16006 0.60251 -1.3373 -0 -0 -0.96536 0.302 0 0 0 0 0 -0.02551 0.04278 0.86415 0 -0.08638 0 0.18072 0.64749 0.43705 -3.63059
ASP_420 -6.37782 0.46426 7.80597 -0.17722 0.0309 0.57363 3.47729 -3.37197 -0.0082 -0.02728 -3.90177 -1.35303 0 0 0 -0.75766 0 0.06473 0.03799 0 2.58324 -0.43542 0 -2.3716 0.23642 0.57181 -2.93573
CYS_421 -5.54082 0.30601 2.17215 -0.05974 1e-05 0.0419 0.77115 -1.22914 -0.01413 -0.1622 0.09208 -0.39304 0 0 0 0 0 -0.00939 0.00973 0.42149 0 -0.09082 0 3.6196 0.39478 0.4859 0.81551
ASN_422 -4.56494 0.35357 4.21488 -0.3112 0.04067 0.63048 2.18452 -2.19067 -0.01413 -0.1622 -1.70018 -0.71843 0 0 0 0 0 -0.0628 0.00536 0 3.08027 -0.67449 0 -0.93687 0.49984 0.51035 0.18403
ASP_423 -3.00053 0.49645 2.90826 -0.10828 0.00574 0.30504 0.66818 -1.41494 -0.00728 -0.09661 -0.23953 -0.51803 0 0 0 0 0 0.20502 0.0032 0 2.12585 -0.04625 0 -2.3716 0.0914 0.70269 -0.29121
GLN_424 -3.27036 0.52396 1.6952 -0.30405 0.1171 0.25254 0.78526 -1.08732 -0 -0 0.19143 -0.67386 0 0 0 0 0 -0.06836 0.05094 0 2.84959 -0.06036 0 -0.18838 -0.20061 1.17699 1.78968
PHE_425 -9.49095 0.63407 1.63876 -1.03263 0.10442 0.65839 2.62552 -2.19789 -0 -0 -1.87821 -0.05013 0 0 0 0 0 0.00587 0.04068 0 2.17182 -0.30989 0 1.0402 -0.18634 1.11316 -5.11315
MET_426 -10.683 1.54445 3.91224 -0.41473 0.24982 0.11159 3.04112 -2.34319 -0.0084 -0.02966 -1.92537 0.17901 0 0 0 0 0 -0.00781 0.01087 1.51343 0 0.01639 0 0.60916 -0.11617 0.61021 -3.73
LEU_427 -8.2267 1.07176 2.07755 -0.52192 0.28881 0.13216 2.29882 -2.10533 -0.0138 -0.0496 -2.67011 0.05453 0 0 0 0 0 -0.00731 0.21111 1.04011 0 -0.29189 0 0.18072 0.06755 0.50171 -5.96183
LEU_428 -7.45536 0.58556 2.55525 -0.48556 0.26815 0.10103 2.09825 -2.05612 -0.02643 -0.14036 -2.60003 0.0702 0 0 0 0 0 -0.03051 0.00663 0.99086 0 -0.2376 0 0.18072 0.06508 0.45123 -5.659
TRP_429 -10.3727 0.9042 6.05395 -1.09028 0.23063 0.62252 3.04475 -3.62318 -0.01269 -0.04187 -3.14094 -0.25784 0 0 0 0 0 -0.01832 0.60361 0 2.42544 -0.17148 0 1.6906 0.47084 0.69561 -1.98721
THR_430 -5.41625 0.57889 3.51527 -0.09276 0.04131 0.03942 0.9931 -2.10147 -0.08107 -0.39271 -1.28194 -1.3044 0 0 -0.14432 0 0 -0.03202 0.00071 0.3807 0 -0.61749 2.35242 -1.0874 1.18017 0.55219 -2.91765
SER_431 -1.97521 0.2722 2.57677 -0.02629 0 0.04449 1.37638 -1.08318 -0.01544 -0.12776 -1.0972 -1.06323 0 0 -0.14432 0 0 -0.01366 0.00119 0.77044 0 -0.30348 0.60001 -0.77834 0.74044 0.31436 0.06817
LYS_432 -2.66595 0.38071 2.65404 -0.28791 0.03063 0.13112 1.48919 -1.27878 -0 -0 -1.08313 -0.22561 0 0 0 0 0 -0.00891 0.00294 0.97612 0 0.01274 0 -1.5107 1.22888 0.42997 0.27537
THR_433 -4.04653 0.43427 2.94755 -0.09908 0.04848 0.06246 1.94336 -1.69916 -0.08426 -0.52389 -1.63154 -0.34431 0 0 0 0 0 0.02942 0.02286 0.23249 0 -0.69438 2.31726 -1.0874 1.14246 0.40499 -0.62492
ILE_434 -7.75308 0.95084 2.13623 -0.43902 0.27658 0.08085 2.03734 -2.20151 -0.02971 -0.12768 -1.99454 0.08514 0 0 0 0 0 0.0367 0.372 0.42392 0 -0.77299 0 0.73287 -0.36106 0.99795 -5.54919
GLU_435 -5.19327 0.2567 5.50451 -0.31118 0.05702 0.40929 3.12287 -2.50712 -0.01967 -0.11265 -3.78918 -0.32008 0 0 0 -0.63699 0 -0.02262 0.01725 0 2.89656 0.03048 0 -2.7348 -0.3759 1.0009 -2.72786
ILE_436 -8.10292 1.21665 2.6674 -0.46777 0.34517 0.10343 2.43398 -2.37992 -0 -0 -2.97472 -0.03908 0 0 0 0 0 0.02582 0.10131 0.32522 0 -0.72679 0 0.73287 -0.32256 0.64271 -6.41921
HIS_437 -8.62178 1.15446 7.00336 -0.4433 0.04036 0.25523 3.10528 -3.63903 -0.02694 -0.09211 -3.37836 -0.67862 0 0 0 0 0 -0.03465 0.10952 0 3.30823 -0.41771 0 -0.45461 -0.12178 0.75784 -2.17461
GLU_438 -4.70713 0.70037 4.75436 -0.27306 0.07342 0.49775 2.00017 -2.04173 -0.01954 -0.13621 -3.12672 -0.48262 0 0 0 -0.64563 0 0.04573 0.14427 0 3.04216 0.33409 0 -2.7348 0.59276 0.49293 -1.48942
ILE_439 -9.53707 1.44205 1.48901 -0.51836 0.55858 0.13253 1.54255 -1.80861 -0.00728 -0.09661 -0.56383 -0.37151 0 0 0 0 0 0.07824 0.01094 0.33218 0 0.03021 0 0.73287 0.72956 0.62777 -5.19676
ILE_440 -8.40454 1.37507 3.18467 -0.46845 0.26752 0.08289 1.67454 -2.43508 -0 -0 -0.40109 -0.0369 0 0 0 0 0 -0.02363 0.01108 0.32742 0 0.22753 0 0.73287 0.76229 0.87773 -2.24608
ILE_441 -5.05803 0.58453 0.10758 -0.74363 0.5318 0.30476 0.2346 -0.95441 -0 -0 0.07826 0.2828 0 0 0 0 0 -0.08289 0.04108 0.87697 0 0.11524 0 0.73287 0.38747 1.11516 -1.44584
ASN_442 -2.82548 0.79054 1.7323 -0.40719 0.15269 0.80718 0.60126 -1.01407 -0 -0 0.12443 -1.81571 0 0 0 0 0 0.16761 0.126 0 2.51328 -0.71833 0 -0.93687 0.60632 1.96775 1.87171
PRO_443 -5.68356 2.33544 2.99521 -0.20385 0.04068 0.15062 0.90781 -1.13159 -0.00119 -0.0032 -0.59155 0.15287 0 0 0 0 0 0.23027 0.12802 0.25082 0 -0.61347 0 -2.4119 0.89611 2.35198 -0.20048
LYS_444 -4.06989 0.1726 4.44133 -0.39778 0.03971 0.23182 1.88686 -1.78349 -0.02011 -0.13831 -2.25384 -0.06451 0 0 0 -0.61171 0 -0.08842 0.0346 1.85361 0 0.33032 0 -1.5107 0.24897 1.24158 -0.45736
GLU_445 -4.57805 0.48326 4.32912 -0.2225 0.04209 0.3287 1.43675 -1.966 -0.01138 -0.07783 -1.77644 -0.54817 0 0 -0.87963 0 0 -0.04807 0.30414 0 3.3011 -0.34037 0 -2.7348 -0.2503 0.33231 -2.87603
SER_446 -1.77756 0.17568 2.00093 -0.03251 0.00949 0.05524 0.32906 -0.82009 -0 -0 0.04383 -0.90976 0 0 0 0 0 -0.04111 0.00929 0.34906 0 -0.23327 0.60296 -0.77834 -0.6216 0.65007 -0.98861
GLN_447 -4.3638 0.3147 5.01937 -0.38104 0.10308 0.26599 2.04723 -2.0998 -0.03114 -0.11794 -2.59655 -0.32781 0 0 0 -0.61171 0 0.20944 0.01309 0 2.92711 0.0163 0 -0.18838 0.02692 1.02351 1.24859
THR_448 -3.59103 0.40309 2.43177 -0.11735 0.06083 0.08136 0.7429 -1.26661 -0.01102 -0.0462 -0.93096 -0.67287 0 0 0 0 0 -0.02241 0.00598 0.0318 0 -0.44788 2.28907 -1.0874 0.11936 0.8793 -1.14827
LYS_449 -3.16658 0.24099 3.96037 -0.28966 0.028 0.14101 1.45859 -1.4907 -0.02306 -0.14463 -2.49336 -0.17271 0 0 0 -0.64563 0 0.16813 0.05593 1.63984 0 -0.15747 0 -1.5107 0.33564 0.6763 -1.38969
LEU_450 -5.32781 0.93913 2.17203 -0.42282 0.14152 0.06765 1.64169 -1.64431 -0.02306 -0.14463 -1.38577 0.0634 0 0 0 0 0 0.11768 0.17364 0.7154 0 0.24766 0 0.18072 0.59821 0.61729 -1.27237
VAL_451 -3.77578 0.23833 1.53849 -0.26744 0.15601 0.05624 0.86275 -1.3712 -0.01131 -0.08525 -0.02756 -0.31657 0 0 0 0 0 -0.07802 9e-05 0.23064 0 -0.75965 0 1.9342 -0.12148 0.407 -1.39052
ALA_452 -5.27517 0.859 1.63633 -0.02739 0.00323 0 2.32285 -1.95964 -0 -0 -2.61169 -0.31832 0 0 0 0 0 0.08623 0 0 0 0.1788 0 1.8394 -0.43217 0.6447 -3.05385
SER_453 -3.38143 0.13784 2.18072 -0.03254 0.02537 0.03119 1.02113 -1.3131 -0.01131 -0.08525 -0.14937 -0.31902 0 0 0 0 0 0.04058 0.0253 0.27348 0 0.31227 0.60028 -0.77834 0.33755 0.7717 -0.31296
ILE_454 -7.61632 1.18446 2.02567 -0.6201 0.42141 0.13239 1.5839 -1.97911 -0.04024 -0.17431 -1.02818 -0.20949 0 0 0 0 0 -0.0622 0.05034 2.3367 0 -0.402 0 0.73287 0.49942 0.82067 -2.34411
GLN_455 -2.83948 0.56085 2.26766 -0.2509 0.03572 0.19819 0.56777 -1.13495 -0.00845 -0.07816 -0.60257 -0.69689 0 0 0 0 0 -0.00015 0.01341 0 2.92652 0.06454 0 -0.18838 -0.12821 0.93232 1.63885
GLU_456 -2.68113 0.50517 3.38252 -0.3796 0.09344 0.72191 1.33425 -1.47471 -0.03576 -0.15405 -1.78725 -0.80042 0 0 0 0 0 -0.03472 0.04644 0 2.23037 2.00064 0 -2.7348 5.46751 0.66296 6.36277
LYS_457 -2.40457 0.24534 2.19682 -0.39244 0.06293 0.19483 0.37121 -0.99143 -0.02523 -0.10742 0.09181 0.10034 0 0 0 0 0 -0.10298 0.01714 1.43261 0 -0.02752 0 -1.5107 5.52397 0.41026 5.08499
CYS_458 -6.25633 0.75743 2.82235 -0.05456 0 0.01476 1.32802 -1.67277 -0.00142 -0.00398 -0.46928 -0.60862 0 0 0 0 0 -0.0181 0.0723 0.22327 0 -0.14984 0 3.6196 -0.02984 0.54556 0.11853
LEU_459 -6.94499 0.87413 2.91207 -0.50136 0.18682 0.11164 1.72126 -2.25276 -0.02533 -0.15317 -2.118 0.10122 0 0 -0.5149 0 0 0.15851 0.03465 2.52356 0 -0.20879 0 0.18072 0.20908 0.74134 -2.96428
ARG_460 -6.25333 0.78774 5.63426 -0.81008 0.0896 0.58144 2.85695 -2.58649 -0.02591 -0.15566 -2.82024 -0.1121 0 0 -0.5149 0 0 0.62413 0.06139 2.02219 0 -0.05685 0 -1.2888 0.28496 0.95938 -0.72232
SER_461 -3.83465 0.57641 2.89926 -0.04112 0.00284 0.07832 1.26305 -1.46458 -0 -0 -1.47904 0.01095 0 0 0 -0.75766 0 0.00132 0.06726 0.21302 0 -0.43361 1.78158 -0.77834 -0.00331 0.96011 -0.93818
VAL_462 -6.22776 0.80928 3.54198 -0.24721 0.12286 0.04911 2.54717 -2.39276 -0.00117 -0.00365 -2.69274 -0.28731 0 0 0 0 0 -0.04034 0.02511 0.3929 0 -0.52252 0 1.9342 -0.13752 0.55357 -2.57681
ILE_463 -8.03706 0.77537 1.71964 -0.45088 0.28402 0.09283 0.79591 -2.06915 -0.0082 -0.02728 -0.16612 0.19872 0 0 0 0 0 0.24216 0.15111 0.57168 0 -0.64037 0 0.73287 -0.31852 0.66133 -5.49193
HIS_D_464 -8.79727 1.62831 5.21556 -0.32263 0.00571 0.30098 2.19359 -3.11054 -0.00117 -0.00365 -1.06578 -0.22745 0 0 -0.71163 0 0 0.43439 0.09877 0 4.87442 -0.2387 0 -0.45461 1.67714 4.55568 6.05112
LYS_465 -3.45316 1.01651 2.87535 -0.38904 0.0948 0.25804 0.9742 -1.24204 -0 -0 -0.09601 0.08983 0 0 0 0 0 0.10625 0.22474 1.71265 0 -0.13914 0 -1.5107 1.72564 5.65474 7.90265
GLU_466 -4.76458 0.30226 4.28123 -0.21844 0.03962 0.3387 1.49241 -2.03622 -0.02122 -0.06392 -2.34407 -0.4633 0 0 0 0 0 0.58739 0.01968 0 3.7311 0.06674 0 -2.7348 0.88384 2.07947 1.17591
ASN_467 -6.19988 1.04289 5.44347 -0.16387 0.02255 0.23319 3.30769 -2.87294 -0.01244 -0.04382 -2.92023 -0.26652 0 0 0 0 0 0.28874 0.01052 0 1.86096 0.15183 0 -0.93687 1.05656 0.95109 0.95294
ILE_468 -8.91789 1.08173 3.53065 -0.49276 0.44504 0.12174 2.8678 -2.69988 -0 -0 -2.5992 -0.0742 0 0 0 0 0 0.06634 0.20858 0.34044 0 -0.76806 0 0.73287 -0.22669 0.70144 -5.68206
ILE_469 -9.03426 1.15351 2.03808 -0.4883 0.35457 0.12416 2.54818 -2.46128 -0.0132 -0.04678 -2.39761 0.09433 0 0 0 0 0 0.18571 0.10238 0.4101 0 -0.51739 0 0.73287 -0.43214 0.97627 -6.6708
LEU_470 -8.91597 1.30308 2.22171 -0.47206 0.16209 0.10659 2.28043 -2.38423 -0.00179 -0.00487 -2.60385 0.0322 0 0 0 0 0 0.14275 0.08835 1.08415 0 -0.36057 0 0.18072 -0.23132 1.05996 -6.31263
VAL_471 -8.27744 1.33802 2.30935 -0.30985 0.37314 0.07359 2.86529 -2.49296 -0.00019 -0.00049 -3.5779 -0.29537 0 0 0 0 0 0.12347 0.01956 0.17081 0 -0.6005 0 1.9342 -0.18684 0.95308 -5.58103
ASN_472 -6.73824 0.65078 6.20005 -0.16557 0.03091 0.22174 3.65295 -3.1624 -0.01482 -0.12155 -2.04229 -0.63457 0 0 -0.75914 -0.95043 0 -0.00162 0.05783 0 2.17605 -0.20368 0 -0.93687 -0.04936 0.96569 -1.82457
ASP_473 -5.62822 0.54099 5.46844 -0.15183 0.03597 0.53537 2.82156 -2.50311 -0.02643 -0.16118 -2.58755 -2.32934 0 0 -1.26825 0 0 -0.011 0.05159 0 4.21349 0.18312 0 -2.3716 0.30001 0.70987 -2.17811
MET_474 -7.96317 0.69859 5.10713 -0.41516 0.17633 0.28266 1.64345 -2.60137 -0 -0 -3.02503 -0.42599 0 0 -0.50911 0 0 0.01397 0.11933 2.5826 0 0.21125 0 0.60916 0.10841 0.69903 -2.6879
GLU_475 -6.35585 0.90955 6.66675 -0.35838 0.12166 0.48979 3.59631 -2.99001 -0.01481 -0.103 -5.0667 -0.63772 0 0 0 -0.95043 0 0.02029 0.11013 0 3.4424 -0.03106 0 -2.7348 0.01875 0.66174 -3.20539
LEU_476 -7.77001 0.84796 0.89392 -0.46754 0.18416 0.11003 2.22294 -1.75494 -0.0033 -0.0096 -2.43433 -0.04561 0 0 0 0 0 -0.07603 0.2441 1.05657 0 -0.21732 0 0.18072 0.21274 0.46128 -6.36426
ASN_477 -7.12054 0.42788 6.15723 -0.26971 0.10446 0.46172 3.42315 -3.26496 -0 -0 -2.42682 -0.93186 0 0 0 0 0 -0.07783 0.07667 0 2.01639 -0.17077 0 -0.93687 0.19083 0.47081 -1.8702
VAL_478 -7.49767 0.77283 2.52391 -0.26792 0.1478 0.05451 2.6201 -2.48965 -0.0033 -0.0096 -2.13749 -0.15283 0 0 0 0 0 -0.05167 0.00697 0.16227 0 -0.56665 0 1.9342 -0.15022 0.54643 -4.55796
LEU_479 -9.53505 1.98241 4.32587 -0.63773 0.45058 0.11297 3.23514 -3.12928 -0 -2e-05 -2.99457 0.36368 0 0 0 0 0 0.15814 0.59496 1.71 0 -0.34556 0 0.18072 -0.35329 0.73212 -3.14892
ASN_480 -6.54678 0.88822 6.51756 -0.30056 0.1132 0.5312 3.80713 -3.16928 -0 -0 -2.84844 -0.8434 0 0 -0.47632 -0.46657 0 0.00173 0.00015 0 1.89455 -0.4717 0 -0.93687 -0.23764 0.88908 -1.65473
PHE_481 -7.19299 0.79533 1.86449 -1.02114 0.06924 0.43593 2.10283 -1.86726 -0 -0 -1.68582 0.04677 0 0 0 0 0 -0.05714 0.14199 0 1.90472 -0.11369 0 1.0402 0.07966 0.62174 -2.83515
LYS_482 -3.31973 0.33171 3.51212 -0.35372 0.06843 0.22396 0.72804 -1.57307 -0.02122 -0.06392 -1.23143 -0.18275 0 0 -0.47632 0 0 0.11694 0.05219 1.52303 0 0.23867 0 -1.5107 0.51216 0.33444 -1.09118
GLY_483 -1.66869 0.27238 1.69625 -0.00014 0 0 0.84847 -0.90013 -0 -0 -0.57228 -0.22833 0 0 0 0 0 0.03896 0 0 0 -1.08559 0 0.83697 2.49218 0.80766 2.53772
ILE_484 -5.70716 1.07964 0.7868 -0.56423 0.51697 0.17901 1.31553 -1.41254 -0 -0 -0.02275 -0.08009 0 0 0 0 0 -0.03498 0.03091 2.35568 0 -0.54804 0 0.73287 1.9418 1.02147 1.5909
GLN_485 -4.42369 0.82569 4.21026 -0.27781 0.05567 0.23694 2.68741 -2.04165 -0.02096 -0.09085 -2.46385 -0.47849 0 0 0 -0.46657 0 0.07515 0.21052 0 3.02884 -0.00942 0 -0.18838 -0.33535 0.93918 1.47265
LYS_486 -3.94152 0.38655 2.32185 -0.49842 0.17563 0.36697 0.69831 -1.17073 -0 -0 -0.29264 -0.14035 0 0 0 0 0 0.05755 0.04057 2.59946 0 0.08902 0 -1.5107 -0.17565 1.10556 0.11145
GLN_487 -5.88779 0.14771 5.46878 -0.57105 0.11031 0.57776 2.993 -2.54736 -0.02096 -0.09085 -2.29147 -0.90723 0 0 0 -0.70848 0 -0.05758 0.02769 0 3.12639 0.18621 0 -0.18838 0.32494 0.61348 0.30512
ASN_488 -3.8051 0.18967 3.64935 -0.19902 0.01216 0.31663 0.5639 -1.60273 -0.00408 -0.01179 -0.37769 -0.51322 0 0 0 0 0 -0.04645 0.01271 0 2.87223 -0.48335 0 -0.93687 0.28029 0.23326 0.14988
LEU_489 -7.13023 0.75999 3.11934 -0.65708 0.38653 0.23412 2.16884 -2.25574 -0 -0 -2.70799 0.00779 0 0 0 0 0 -0.0597 0.28319 1.33581 0 -0.24272 0 0.18072 0.02933 0.42777 -4.12002
LYS_490 -3.33362 0.23281 3.47668 -0.46829 0.05945 0.26062 1.2594 -1.47702 -0.00408 -0.01179 -2.94186 0.16421 0 0 0 0 0 0.04881 0.1256 1.87954 0 -0.00599 0 -1.5107 0.01444 0.57532 -1.65648
PHE_491 -8.99114 2.09222 2.85521 -1.15528 0.97723 0.82612 1.61802 -2.43488 -0.01106 -0.09468 -1.03621 -0.53928 0 0 0 0 0 0.07959 0.00291 0 3.27222 -0.14337 0 1.0402 0.91511 1.02472 0.29765
SER_492 -2.86792 0.09036 3.31329 -0.02415 0 0.05566 1.34853 -1.49266 -0 -0 -1.35033 -0.47298 0 0 0 0 0 -0.01443 0.0415 0.1131 0 -0.5372 0.61213 -0.77834 0.92685 0.86592 -0.17067
GLU_493 -3.20147 0.50709 3.1452 -0.46834 0.15515 1.4954 1.00955 -1.40005 -0 -0 -0.18827 -2.61288 0 0 0 0 0 0.409 0.00547 0 4.29171 -0.01174 0 -2.7348 -0.18387 0.74379 0.96093
SER_494 -1.50049 0.25966 1.76616 -0.03156 0.00791 0.05092 0.59398 -0.83992 -0 -0 0.32291 -0.93984 0 0 0 0 0 -0.02617 0.00831 0.16501 0 -0.39252 0.6002 -0.77834 -0.19779 1.35393 0.42235
GLU_495 -5.12853 0.60426 6.1166 -0.39883 0.08222 0.65976 1.53566 -2.59048 -0 -0 -2.26486 -0.52016 0 0 0 0 0 0.04253 0.05772 0 3.46016 0.1194 0 -2.7348 -0.29959 0.87333 -0.38563
GLY_496 -3.19265 0.19879 2.95559 -0.0003 0 0 1.00095 -1.52278 -0.02273 -0.15408 -0.01654 -0.17595 0 0 0 0 0 -0.1078 0 0 0 -0.763 0 0.83697 -0.17611 0.17295 -0.96668
LYS_497 -4.66688 0.25731 4.14724 -0.30645 0.0365 0.14023 1.97093 -1.84249 -0 -0 -2.16311 0.10629 0 0 0 0 0 0.00059 0.00752 1.90623 0 -0.05802 0 -1.5107 -0.13411 0.14643 -1.9625
ILE_498 -8.8037 2.13571 1.12963 -0.51952 0.74728 0.10127 1.57951 -1.9484 -0.00463 -0.03974 -0.64775 0.49774 0 0 0 0 0 0.15898 0.07472 0.52721 0 -0.3168 0 0.73287 -0.39618 0.82827 -4.16353
LEU_499 -7.0574 0.77301 3.46575 -0.46407 0.16695 0.09441 2.07587 -2.38348 -0.02859 -0.14246 -1.14981 0.16375 0 0 0 0 0 0.45591 0.10489 0.53777 0 -0.22316 0 0.18072 -0.08039 1.00929 -2.50105
ASN_500 -5.79757 0.47783 4.68333 -0.15701 0.01794 0.20933 2.73784 -2.43703 -0.02859 -0.14246 -2.17925 -0.89792 0 0 -0.9577 0 0 0.09447 0.06775 0 2.00127 -0.05895 0 -0.93687 0.2675 0.40491 -2.63119
VAL_501 -7.20272 0.9368 0.08833 -0.32037 0.3016 0.07115 1.22264 -1.49927 -0 -0 -0.8179 -0.5402 0 0 -0.9577 0 0 0.32143 0.04311 0.11867 0 -0.09843 0 1.9342 -0.04372 0.43616 -6.00625
ASN_502 -6.52857 0.53927 3.99498 -0.15358 0.01614 0.20572 2.98014 -2.56805 -0.02857 -0.1998 -2.72959 -0.87695 0 0 -1.5842 0 0 -0.01706 0.01981 0 1.80967 -0.1839 0 -0.93687 -0.1436 0.50744 -5.87755
VAL_503 -7.07373 1.642 1.73453 -0.30555 0.50067 0.0769 1.21286 -2.19268 -0 -0 -1.14731 -0.36296 0 0 -0.93988 0 0 0.01106 0.12901 0.19242 0 -0.73054 0 1.9342 -0.18743 0.78779 -4.71866
LEU_504 -8.86628 1.25153 2.63075 -0.62047 0.17929 0.22401 2.07051 -2.6972 -0.01384 -0.05991 -1.78811 0.04099 0 0 0 0 0 0.20277 0.32309 0.87274 0 -0.07298 0 0.18072 0.26692 1.34386 -4.5316
ASN_505 -4.41646 0.3796 3.951 -0.1524 0.03727 0.23356 1.4392 -2.02644 -0.01671 -0.0778 -0.89154 -0.61405 0 0 -0.71163 0 0 -0.19855 0.03553 0 1.60525 0.01329 0 -0.93687 1.24247 1.02506 -0.08023
ASN_506 -2.93174 0.10083 2.74491 -0.33937 0.07483 0.65998 0.66094 -1.38796 -0.00285 -0.03259 0.03928 -1.82879 0 0 0 0 0 -0.01666 0.16986 0 2.64172 -0.56712 0 -0.93687 0.40497 0.45377 -0.09286
HIS_D_507 -6.28599 0.25279 4.92939 -0.38431 0.00805 0.3927 2.49577 -2.74988 -0.02866 -0.14227 -2.66129 -0.13342 0 0 0 0 0 -0.00733 0.21728 0 2.11856 -0.0576 0 -0.45461 -0.35176 0.39612 -2.44644
LEU_508 -8.29961 1.20889 1.87928 -0.59876 0.10385 0.17194 1.90455 -2.06481 -0.0341 -0.16508 -2.74119 0.17519 0 0 0 0 0 -0.03446 0.44327 0.57842 0 -0.34991 0 0.18072 0.0391 0.73293 -6.86978
ILE_509 -9.05841 1.33324 1.87182 -0.53321 0.33361 0.14602 2.19579 -2.46317 -0.00221 -0.0061 -2.30519 0.07597 0 0 0 0 0 -0.07725 0.11428 3.42279 0 -0.72383 0 0.73287 -0.17978 0.94183 -4.18095
MET_510 -10.4248 1.41259 3.54765 -0.64331 0.13183 0.29484 2.37879 -2.35139 -0.00801 -0.03036 -2.66816 -0.07351 0 0 0 0 0 -0.00699 0.39611 2.109 0 -0.0691 0 0.60916 -0.14273 0.79295 -4.74549
TRP_511 -14.0728 2.08701 4.21044 -1.01949 0.22621 0.78116 3.4476 -3.48043 -0 -0 -3.63423 -0.11217 0 0 0 0 0 0.01245 0.00463 0 2.36055 0.07872 0 1.6906 0.27116 0.73557 -6.413
THR_512 -7.48505 0.76475 6.067 -0.21118 0.12767 0.08185 3.58408 -3.2703 -0.00621 -0.06709 -3.27307 -0.97561 0 0 0 0 0 0.22676 0.10481 1.46099 0 -0.69434 2.29113 -1.0874 0.12135 0.81356 -1.4263
SER_513 -4.38264 0.22 4.25276 -0.03005 0.00047 0.04969 2.40693 -2.11618 -0 -0 -0.94663 -1.00243 0 0 -1.03111 0 0 -0.02942 0.02098 0.1576 0 -0.32501 0.63229 -0.77834 -0.41608 0.62067 -2.6965
ASN_514 -4.15982 0.476 3.64306 -0.18549 0.04012 0.30316 1.37081 -1.9993 -0 -0 -0.13579 -0.44599 0 0 0 0 0 -0.01668 0.00028 0 2.08752 -0.53386 0 -0.93687 -0.6634 0.35319 -0.80306
ASN_515 -5.60393 0.56969 4.38198 -0.1896 0.01817 0.33396 1.62981 -2.60676 -0.03396 -0.25542 -1.2586 -0.8628 0 0 0 0 0 -0.02296 0.3935 0 1.80936 -0.55034 0 -0.93687 -0.47949 0.41995 -3.2443
TYR_516 -7.96863 0.83908 2.98128 -0.56223 0.03465 0.2189 2.09126 -2.53459 -0 -0 -1.41983 -0.1168 0 0 0 0 0 0.04178 0.38195 0 2.41606 -0.14775 0 1.2797 -0.29866 0.67448 -2.08933
ILE_517 -7.36211 0.88448 2.20549 -0.53979 0.41054 0.1515 2.53228 -2.12844 -0 -0 -2.25302 0.02736 0 0 0 0 0 -0.01496 0.08869 3.01914 0 -0.75699 0 0.73287 -0.45437 0.95968 -2.49765
ARG_518 -9.76648 0.88349 6.19929 -0.6898 0.11352 0.4121 2.70613 -3.24302 -0.00389 -0.01106 -3.15823 -0.0638 0 0 0 0 0 0.02007 0.17987 3.00952 0 -0.03731 0 -1.2888 -0.14152 0.98364 -3.89628
LEU_519 -8.00296 0.63161 3.90344 -0.81951 0.43123 0.28236 2.84176 -2.76774 -0 -0 -3.94858 0.19159 0 0 0 0 0 -0.04799 0.21085 1.77996 0 -0.3485 0 0.18072 0.09923 0.9772 -4.40533
PHE_520 -11.2378 1.72497 2.3323 -0.61939 0.07561 0.32297 2.31145 -2.68246 -0.00545 -0.03268 -2.707 0.26097 0 0 0 0 0 0.08258 0.07655 0 1.91144 -0.3483 0 1.0402 -0.19954 1.41417 -6.27946
ASP_521 -5.74317 0.16337 8.4752 -0.23422 0.089 0.7524 4.24049 -3.45016 -0.0259 -0.14725 -7.15088 -1.12599 0 0 -0.5526 -0.72222 0 0.05343 0.00104 0 2.40429 -0.63501 0 -2.3716 -0.2743 1.04898 -5.20507
ILE_522 -6.15876 0.59607 2.77969 -0.51736 0.47536 0.10372 1.25124 -1.98714 -0.00049 -0.00127 -0.05017 0.1067 0 0 0 0 0 -0.06411 0.03202 0.5043 0 -0.47245 0 0.73287 -0.07519 0.37234 -2.37262
SER_523 -2.4898 0.09292 2.93013 -0.02457 0 0.02295 0.57983 -1.35999 -0 -0 -0.17974 -0.32601 0 0 0 0 0 0.03735 0.00094 0.57132 0 0.26793 0.60215 -0.77834 -0.07002 0.34516 0.2222
ARG_524 -4.94214 0.40587 6.44716 -0.62484 0.09463 0.4006 1.38745 -2.45246 -0 -0 -2.79937 0.00879 0 0 -0.5526 -0.72222 0 -0.04637 0.0413 1.98949 0 -0.10692 0 -1.2888 -0.2448 0.51234 -2.49288
ARG_525 -6.49235 0.55194 5.97462 -0.90779 0.15534 0.7843 2.04102 -2.60761 -0.0259 -0.14725 -2.349 -0.27554 0 0 0 -0.70848 0 -0.06433 0.0447 2.02886 0 -0.13056 0 -1.2888 0.0131 0.75566 -2.64808
GLU_526 -5.4128 0.25899 6.35672 -0.1933 0.02486 0.27989 2.63366 -2.65277 -0 -0 -4.29177 -0.57609 0 0 0 0 0 0.00787 0.00473 0 3.04765 0.0167 0 -2.7348 0.15443 0.47795 -2.5981
VAL_527 -5.74685 0.9456 0.63411 -0.36075 0.33525 0.08555 0.26679 -1.35597 -0 -0 0.08513 -0.05696 0 0 0 0 0 -0.01424 0.35118 0.86317 0 -0.6021 0 1.9342 -0.09678 0.42261 -2.31005
LYS_528 -4.27957 0.31306 4.56667 -0.53365 0.22886 0.36692 1.70833 -1.86521 -0 -0 -2.84779 -0.03667 0 0 0 0 0 -0.02962 0.00424 1.74067 0 -0.21068 0 -1.5107 0.02361 0.54473 -1.81679
GLN_529 -4.99354 0.41075 4.71711 -0.4776 0.0576 0.43653 2.36671 -2.21686 -0 -0 -2.09459 -0.847 0 0 0 0 0 -0.01972 0.03621 0 3.05993 0.1312 0 -0.18838 0.4205 0.47871 1.27756
ILE_530 -4.50581 0.753 1.39089 -0.58648 0.68614 0.18368 0.41889 -1.22642 -0 -0 -0.3714 -0.55603 0 0 0 0 0 0.1329 0.05961 0.80896 0 -0.02561 0 0.73287 0.23423 0.63227 -1.23832
GLY_531 -3.09493 0.17228 2.6934 -0.00074 0 0 1.75956 -1.53972 -0.01856 -0.10409 -1.73691 -0.30113 0 0 0 0 0 -0.03827 0 0 0 -1.45712 0 0.83697 0.26697 1.54377 -1.01852
VAL_532 -4.25763 1.26509 -0.08399 -0.30943 0.1892 0.05811 0.25694 -0.90539 -0 -0 -0.23394 -0.62134 0 0 0 0 0 0.00173 0.00029 0.04897 0 -0.02187 0 1.9342 0.37947 2.56716 0.26757
THR_533 -3.31328 0.86192 1.89106 -0.21189 0.18391 0.07967 0.84899 -1.03581 -0 -0 -1.07413 -1.15525 0 0 -0.43184 0 0 0.11615 0.01308 0.56187 0 -0.29684 2.3085 -1.0874 0.25936 1.85575 0.37383
ARG_534 -5.09884 0.47535 3.80532 -0.8456 0.17182 0.59669 1.63589 -1.67052 -0.03819 -0.24483 -1.5717 -0.17113 0 0 -1.18783 0 0 -0.00817 0.01853 1.75882 0 -0.03089 0 -1.2888 0.55322 0.77617 -2.3647
ARG_535 -3.89033 0.36518 2.5393 -0.59412 0.08688 0.38231 0.58223 -1.28712 -0 -0 -0.42736 -0.14419 0 0 0 -0.88461 0 0.14872 0.04405 2.64523 0 0.00359 0 -1.2888 0.74015 0.86645 -0.11244
PHE_536 -6.67943 1.02177 3.15781 -0.61246 0.05847 0.34661 0.95046 -2.01716 -0.00184 -0.0239 -1.30822 0.33649 0 0 0 0 0 0.42239 0.10721 0 2.53971 -0.09785 0 1.0402 1.28792 1.00754 1.53571
GLU_537 -4.48565 0.44074 5.03212 -0.22168 0.01681 0.32682 2.27628 -2.12872 -0.00088 -0.02148 -1.39732 -0.64107 0 0 0 0 0 0.1098 0.15317 0 3.91298 0.19373 0 -2.7348 1.20153 0.82037 2.85276
ASN_538 -3.0109 0.33851 3.37242 -0.36743 0.03752 0.72153 1.22574 -1.49908 -0 -0 -1.14114 -0.27456 0 0 0 -0.88461 0 -0.05011 0.1272 0 3.15945 0.00466 0 -0.93687 0.2362 0.4444 1.50294
SER_539 -1.96868 0.21554 2.46938 -0.03175 0.00193 0.05513 0.61259 -1.13937 -0.00184 -0.0239 -0.21531 -0.94684 0 0 0 -0.71853 0 -0.01857 0.00013 0.35021 0 -0.27421 0.65138 -0.77834 -0.42111 0.23324 -1.94891
GLN_540 -4.11091 0.35083 4.55126 -0.64865 0.12969 0.68714 2.2071 -1.93549 -0.01846 -0.15755 -1.25185 -0.7597 0 0 0 -0.71853 0 0.00625 0.04425 0 2.16414 0.00123 0 -0.18838 -0.41858 0.32995 0.26375
GLY_541 -1.04735 0.03165 1.28584 -0.0001 0 0 0.03456 -0.60183 -0 -0 0.02933 -0.39801 0 0 0 0 0 0.00257 0 0 0 0.28609 0 0.83697 0.7203 0.233 1.413
GLN_542 -4.11628 0.37315 3.70629 -0.63119 0.11407 0.62112 1.46661 -1.586 -0.01846 -0.15755 -2.42001 -0.61074 0 0 0 0 0 -0.00784 0.0343 0 2.08262 -0.0825 0 -0.18838 0.68583 0.25267 -0.48229
LEU_543 -4.64001 1.3403 3.32862 -0.55921 0.47893 0.20796 1.97067 -1.89876 -0 -0 -0.80085 0.1961 0 0 0 0 0 0.53091 0.00683 1.0607 0 -0.2925 0 0.18072 -0.04097 28.1967 29.2662
GLY_544 -3.75284 1.16249 3.29976 -5e-05 0 0 1.56061 -1.92013 -0.00919 -0.08423 -1.37517 -0.44373 0 0 -0.44709 0 0 -0.08615 0 0 0 0.37153 0 0.83697 0.03493 28.0887 27.2364
GLN_545 -6.75693 0.60658 3.60676 -0.27639 0.04276 0.22337 1.97055 -2.36553 -0.01955 -0.11785 -1.42718 -0.43674 0 0 -1.03111 0 0 0.25414 0.01036 0 3.20834 -0.00803 0 -0.18838 -0.1967 0.30654 -2.59499
ILE_546 -7.98522 0.62154 1.45899 -0.55513 0.51823 0.15114 1.33447 -2.06504 -0 -0 0.03771 0.20611 0 0 0 0 0 -0.03968 0.12154 3.22095 0 -0.48194 0 0.73287 -0.45333 0.49778 -2.67898
ARG_547 -4.03802 0.21192 3.89116 -0.91139 0.19588 0.59739 2.26571 -1.7653 -0.00078 -0.00312 -3.45238 0.01613 0 0 0 -1.72105 0 -0.03239 0.00236 3.2486 0 -0.12781 0 -1.2888 -0.15027 0.48263 -2.57956
TYR_548 -5.17761 0.52663 3.30441 -0.62379 0.05003 0.33955 2.0526 -1.93877 -0 -0 -1.71442 -0.19225 0 0 0 0 0 -0.01714 0.03062 0 2.02635 -0.08759 0.00181 1.2797 0.02822 0.28475 0.17309
CYS_549 -5.31208 0.62766 1.5378 -0.17444 0.22792 0.08248 0.96421 -1.17979 -0.01661 -0.15343 -1.04298 -2.01171 0 0 -0.64432 0 0 0.04087 0.0102 1.54837 0 -0.39582 0 3.6196 0.67299 0.38273 -1.21633
ALA_550 -3.42402 0.3702 2.9258 -0.02634 0.00113 0 2.21169 -1.79254 -0 -1e-05 -2.54785 -0.34485 0 0 0 0 0 -0.01504 0 0 0 0.50041 0 1.8394 1.0176 0.41503 1.13062
VAL_551 -5.74034 0.55995 0.86941 -0.3294 0.617 0.07305 0.65218 -1.53822 -0.00478 -0.01319 -0.36421 -0.22746 0 0 0 0 0 -0.04532 0.12615 2.28204 0 -0.48482 0 1.9342 -0.01421 0.30526 -1.3427
ASN_552 -4.82159 0.21101 5.72895 -0.23932 0.01737 0.35659 2.85542 -2.62037 -0 -1e-05 -2.63423 -0.5418 0 0 -1.1624 0 0 0.00522 0.06491 0 2.59497 0.1637 0 -0.93687 -0.29307 0.25893 -0.99259
SER_553 -1.5832 0.16004 2.17012 -0.0291 0.00087 0.04575 0.69221 -1.03223 -0.01671 -0.0778 0.64242 -0.96703 0 0 0 0 0 -0.10496 0.0167 0.16016 0 -0.26201 0.62641 -0.77834 -0.34957 0.45099 -0.23527
ASP_554 -3.56807 0.19359 6.82076 -0.2405 0.08063 0.80751 3.69522 -2.76649 -0 -0 -6.13341 -1.45389 0 0 -1.77414 -1.17662 0 0.02909 0.19684 0 2.46974 -0.35416 0 -2.3716 -0.68239 0.60914 -5.61876
GLY_555 -3.14034 0.59272 2.8693 -5e-05 0 0 1.13425 -1.6194 -0 -0 -0.80181 -0.36327 0 0 0 0 0 -0.171 0 0 0 -1.43264 0 0.83697 -0.93961 0.72459 -2.31026
SER_556 -3.76397 0.21332 5.14316 -0.03972 0.00361 0.05064 2.87102 -2.25192 -0.01569 -0.11721 -3.87758 -0.23567 0 0 -0.61175 -0.83844 0 -0.0418 0.06459 0.47596 0 0.00969 1.96892 -0.77834 -0.45305 0.84987 -1.37436
LYS_557 -6.00479 0.54745 6.40781 -0.61979 0.28504 0.70078 3.45661 -2.85941 -0 -0 -5.34414 0.05404 0 0 0 -0.96911 0 0.02419 0.28077 2.63247 0 0.008 0 -1.5107 0.03204 0.64891 -2.22985
ILE_558 -9.7595 1.3456 1.9499 -0.44993 0.38821 0.08874 2.47104 -2.45204 -0 -0 -2.19165 -0.00723 0 0 0 0 0 0.07626 0.32209 0.47406 0 -0.51579 0 0.73287 -0.17595 0.66882 -7.0345
VAL_559 -5.47807 0.86058 2.70183 -0.28854 0.19722 0.06495 2.58032 -2.05647 -0.01128 -0.04902 -2.73428 -0.20715 0 0 0 0 0 0.09881 0.00889 0.06276 0 -0.26873 0 1.9342 -0.19301 0.59502 -2.18198
ILE_560 -8.96269 1.09765 2.22283 -0.46906 0.37631 0.09601 2.68395 -2.22986 -0 -0 -2.50906 0.04892 0 0 0 0 0 0.27697 0.01424 0.37615 0 -0.71523 0 0.73287 -0.2723 0.54296 -6.68934
THR_561 -5.91893 0.64099 4.64773 -0.20803 0.09349 0.09063 3.58813 -2.53846 -0.02752 -0.15933 -4.44288 -0.69267 0 0 -0.75783 0 0 0.02271 0.0081 0.17449 0 0.14067 4.08882 -1.0874 -0.05054 1.21498 -1.17288
ALA_562 -5.37776 0.63874 2.66241 -0.01976 0 0 1.28597 -2.27855 -0.01691 -0.10812 -1.54254 -0.16417 0 0 -0.75783 0 0 -0.00893 0 0 0 0.20953 0 1.8394 0.33606 1.07091 -2.23155
ASP_563 -3.00427 0.08029 4.93845 -0.10855 0.01091 0.33128 2.74061 -1.97871 -0.00335 -0.00943 -4.99347 -0.2426 0 0 -0.47651 -1.72105 0 0.00823 0.00753 0 1.70928 0.24933 0 -2.3716 0.10543 0.35191 -4.37631
GLN_564 -6.36567 0.49586 6.54844 -0.5839 0.12525 0.37338 3.05256 -3.05167 -0.01183 -0.11177 -3.86678 -0.98132 0 0 -1.61264 -0.54418 0 0.00073 0.16717 0 4.35641 -0.0308 0 -0.18838 -0.01231 0.61646 -1.62498
ARG_565 -7.32571 0.55364 5.84032 -0.64848 0.15287 0.35961 3.01419 -2.86541 -0.05464 -0.42435 -1.96492 0.2195 0 0 -1.57271 0 0 0.08541 0.09222 2.08315 0 -0.25282 0 -1.2888 0.35559 0.76899 -2.87236
GLY_566 -3.90022 0.87138 3.26118 -6e-05 0 0 1.11688 -1.72488 -0.01072 -0.12372 -0.54383 -0.33457 0 0 -0.48702 0 0 -0.18942 0 0 0 -1.52802 0 0.83697 0.08721 0.66716 -2.00166
LYS_567 -4.77911 0.49726 4.88087 -0.43666 0.07298 0.24298 2.19368 -2.1554 -0.0003 -0.00968 -3.97754 0.54194 0 0 -0.69698 -0.76614 0 -0.02514 0.14029 1.90984 0 0.00307 0 -1.5107 -0.48836 0.51632 -3.84677
SER_568 -1.59659 0.12999 2.10445 -0.02695 0 0.02251 0.86455 -0.89881 -0.01072 -0.12372 -0.58111 -0.23513 0 0 0 0 0 -0.0259 0 0.43047 0 -0.02734 0.61283 -0.77834 -0.60734 0.20966 -0.53749
GLY_569 -1.68054 0.36662 2.09037 -0.00184 0 0 0.86367 -0.97711 -0 -0 0.34787 -0.36956 0 0 -0.57899 0 0 -0.13151 0 0 0 -1.54323 0 0.83697 0.31501 0.52086 0.0586
PRO_570 -1.54258 0.27265 1.22965 -0.07653 0 0.04633 0.21129 -0.55664 -0 -0 0.56347 0.58587 0 0 0 0 0 -0.16564 0.00058 0.43109 0 -0.57401 0 -2.4119 0.45132 0.71611 -0.81894
GLN_571 -3.31572 0.28099 3.87495 -0.70683 0.09995 0.81547 1.96874 -1.80911 -0.00088 -0.02148 -1.47894 -0.92103 0 0 -1.27597 -0.54418 0 -0.06156 0.88031 0 2.35038 -0.31967 0 -0.18838 0.10654 0.53986 0.27343
ALA_572 -2.68391 0.2248 2.37232 -0.02363 0 0 1.04437 -1.3542 -0 -0 -0.34052 -0.18788 0 0 0 0 0 -0.02298 0 0 0 -0.16839 0 1.8394 -0.17469 0.35419 0.87885
ASP_573 -1.29077 0.04636 1.77659 -0.22696 0.09088 0.76492 0.48497 -0.81529 -0 -0 -0.01657 -3.5874 0 0 0 0 0 0.00201 0.35436 0 2.73973 -0.39391 0 -2.3716 -0.85531 0.34592 -2.95209
ASN_574 -2.12315 0.16982 2.0518 -0.28723 0.04334 0.53814 0.64874 -1.1004 -0 -0 0.03983 -0.83721 0 0 0 0 0 -0.01966 0.01023 0 1.86979 -0.76597 0 -0.93687 -0.08444 0.49551 -0.28774
LYS_575 -4.11869 0.23809 4.10823 -0.57826 0.16676 0.54666 1.99887 -1.8905 -0 -0 -3.03199 -0.05577 0 0 -0.47651 0 0 -0.00461 0.03285 2.6969 0 -0.00079 0 -1.5107 0.3174 0.39995 -1.1621
PHE_576 -7.29236 1.03343 1.56363 -1.01527 0.13537 0.71292 1.37695 -1.76241 -0.02103 -0.09358 -2.12452 -0.1243 0 0 0 0 0 0.0678 0.22518 0 1.56591 -0.38702 0 1.0402 -0.03522 0.3901 -4.7442
TYR_577 -10.0179 0.76923 4.61467 -0.56555 0.04245 0.28095 2.68316 -2.95602 -0 -0 -2.33999 -0.15857 0 0 0 0 0 0.08452 0.00531 0 2.04029 -0.25211 0.03437 1.2797 -0.12225 0.413 -4.16476
ILE_578 -4.98188 0.16499 2.99068 -0.47277 0.27139 0.11017 1.98513 -1.77508 -0.00337 -0.00953 -1.88239 -0.1195 0 0 0 0 0 0.01593 0.0305 0.3391 0 -0.53927 0 0.73287 -0.26674 0.61267 -2.79708
TYR_579 -11.6774 1.93976 4.37717 -0.88441 0.07544 0.21407 3.31242 -3.52986 -0.00802 -0.05912 -3.78597 -0.33415 0 0 0 -0.70453 0 0.35197 0.03103 0 2.69737 0.00068 0.1356 1.2797 -0.24186 1.10228 -5.7078
ASP_580 -6.14246 0.26865 8.17685 -0.23641 0.12847 0.76134 4.35273 -3.72699 -0.03417 -0.21505 -5.38607 -1.19679 0 0 -0.68756 0 0 0.02758 0.02308 0 2.50656 -0.75759 0 -2.3716 -0.27644 1.11926 -3.6666
VAL_581 -7.13149 0.92432 2.55497 -0.3324 0.33898 0.07622 1.58728 -2.25435 -0 -0 -0.60874 -0.29616 0 0 0 0 0 0.01179 0.0089 0.45284 0 -0.01296 0 1.9342 -0.35118 0.98663 -2.11115
GLN_582 -3.72624 0.16027 3.49917 -0.64902 0.10421 0.72254 1.25984 -1.79063 -0.01569 -0.11721 -1.26728 -0.53141 0 0 -0.23275 0 0 -0.00444 0.02029 0 2.52537 -0.16683 0 -0.18838 -0.28134 0.77202 0.09248
THR_583 -3.41958 0.26841 4.54053 -0.12402 0.09559 0.07207 1.305 -1.96588 -0.01239 -0.14913 -0.81022 -1.16422 0 0 -0.45481 0 0 -0.04898 0.08978 0.08389 0 -0.51581 2.32051 -1.0874 -0.33166 0.47494 -0.83338
ASP_584 -4.10621 0.47314 4.73888 -0.25284 0.04107 0.82852 2.04405 -2.22942 -0.02847 -0.16068 -2.56011 -0.26224 0 0 0 -0.70453 0 -0.02381 0.05404 0 2.26513 -0.55756 0 -2.3716 -0.33917 0.5067 -2.64509
ASN_585 -5.14919 0.30154 4.90061 -0.28294 0.08963 0.51644 2.37262 -2.46351 -0.01124 -0.14307 -1.23051 -0.85649 0 0 0 0 0 -0.03924 0.07384 0 2.18724 -0.22712 0 -0.93687 -0.10648 0.35734 -0.64741
PHE_586 -8.34268 1.42563 1.23824 -0.6197 0.06944 0.31517 0.75902 -1.72822 -0.02329 -0.06565 -0.79199 0.03132 0 0 -0.756 0 0 -0.05243 0.00302 0 2.36159 -0.20146 0 1.0402 0.12699 0.49014 -4.72067
LEU_587 -4.59837 0.18654 4.13973 -0.48036 0.25066 0.10555 2.14455 -2.1612 -0.00399 -0.01985 -2.0974 0.07356 0 0 0 0 0 -0.05588 0.00572 1.0553 0 -0.31002 0 0.18072 0.15295 0.47087 -0.96091
LEU_588 -5.86208 0.84324 2.02962 -0.53502 0.21459 0.11532 0.30643 -1.58917 -0.00448 -0.0128 -0.32672 0.34477 0 0 0 0 0 -0.00788 0.08143 0.51807 0 -0.15471 0 0.18072 -0.20803 0.27918 -3.78752
TYR_589 -5.22219 0.24821 2.67831 -0.85812 0.09188 0.26048 1.51416 -1.57667 -0.01703 -0.07373 -1.18096 -0.49626 0 0 0 0 0 0.01406 0.00984 0 2.55783 0.04389 0.00439 1.2797 -0.25518 0.26433 -0.71307
GLU_590 -3.23804 0.20805 3.43892 -0.16746 0.01148 0.20094 0.90396 -1.36051 -3e-05 -7e-05 -2.44532 -0.53616 0 0 0 -0.76614 0 -0.00476 0.09004 0 3.73568 -0.0903 0 -2.7348 0.01381 0.24755 -2.49315
MET_591 -2.56522 0.373 1.55254 -0.47776 0.18867 0.07025 0.20115 -0.58913 -0 -0 0.08063 -0.06451 0 0 0 0 0 0.04245 0.02299 1.56841 0 -0.01236 0 0.60916 0.41884 0.7267 2.1458
PRO_592 -2.06751 0.39408 0.71522 -0.19822 0.00402 0.14328 0.16206 -0.32537 -0 -0 -0.26667 0.01764 0 0 0 0 0 -0.00757 0.00119 0.42758 0 -0.89479 0 -2.4119 0.20122 0.68534 -3.42042
ALA_593 -1.46191 0.36062 0.65573 -0.02127 0 0 0.25918 -0.48276 -0 -0 0.32861 -0.4505 0 0 0 0 0 0.04266 0 0 0 -0.56158 0 1.8394 -0.20527 0.46531 0.7682
LYS_594 -1.37825 0.34387 0.92204 -0.32164 0.04398 0.17918 0.3249 -0.51376 -0 -0 0.30996 -0.2104 0 0 0 0 0 -0.04244 0.00246 1.78684 0 -0.05995 0 -1.5107 -0.16819 0.44702 0.15493
CYS_595 -3.14092 0.3122 1.59686 -0.07329 0.00046 0.04201 0.62053 -0.86158 -0 -0 -0.6382 -0.14472 0 0 0 0 0 -0.07385 0.01549 0.48328 0 0.01381 0 3.6196 -0.46778 0.16619 1.47008
ILE_596 -2.26074 0.47354 1.78409 -0.50409 0.37275 0.10475 0.44452 -0.8514 -0 -0 0.39985 -0.04493 0 0 0 0 0 0.3014 0.0135 0.52783 0 -0.49031 0 0.73287 5.49653 1.44354 7.94369
PRO_597 -3.81125 0.85619 1.72528 -0.20901 0.01519 0.15836 0.63399 -0.80241 -0 -0 -0.80761 -0.06549 0 0 0 0 0 -0.0043 0.00112 0.42972 0 -0.86682 0 -2.4119 5.5734 1.80179 2.21624
LEU_598 -2.84877 0.23099 1.17056 -0.48486 0.15818 0.14362 0.22898 -0.74751 -0 -0 -0.06423 -0.10746 0 0 0 0 0 0.11469 0.06872 0.62266 0 0.23628 0 0.18072 1.03598 0.59245 0.53102
GLN_599 -4.68062 0.48412 3.22807 -0.44802 0.13418 0.39375 0.87486 -1.4502 -0 -0 0.4912 -0.79694 0 0 0 0 0 0.13211 0.01538 0 3.15141 0.11762 0 -0.18838 1.99332 0.83449 4.28636
PRO_600 -3.24425 0.48524 1.91012 -0.1064 0.00371 0.06584 1.21007 -0.89124 -0 -2e-05 -1.14908 0.7001 0 0 0 0 0 0.10808 0.00444 0.21789 0 0.08702 0 -2.4119 0.91227 1.11587 -0.98225
TYR_601 -8.01275 0.90715 3.09228 -0.66483 0.04421 0.35216 1.39862 -1.88599 -0 -0 0.13844 -0.27189 0 0 0 0 0 0.14193 0.07947 0 2.06406 -0.21377 0.00604 1.2797 0.78473 1.26327 0.50282
CYS_602 -4.38792 0.30855 3.82534 -0.04181 0 0.01311 1.50478 -1.81639 -0.00913 -0.0409 -2.00091 -0.57092 0 0 0 0 0 -0.02637 0.03623 0.2238 0 -0.11281 0 3.6196 1.43392 1.46339 3.42153
ASP_603 -4.72344 0.78517 8.34404 -0.19985 0.08155 0.62042 4.13182 -3.32226 -0 -2e-05 -5.86628 -1.46873 0 0 -0.749 0 0 0.05458 0.01269 0 2.52068 -0.53567 0 -2.3716 0.77021 0.86031 -1.05539
ARG_604 -4.48844 0.49929 3.84423 -0.60006 0.05975 0.39537 1.94819 -1.84751 -0 -0 -0.14631 0.52773 0 0 0 0 0 -0.14016 0.05098 1.86733 0 -0.05093 0 -1.2888 -0.11433 0.42256 0.93889
LYS_605 -3.34845 0.63441 6.23516 -0.515 0.09825 0.35971 1.75575 -2.27337 -0.00224 -0.00716 -5.2754 0.59223 0 0 -0.749 0 0 0.00989 0.16918 2.14892 0 -0.08994 0 -1.5107 -0.31199 0.45168 -1.62808
ASP_606 -4.66354 0.28107 6.22824 -0.11204 0.03466 0.31713 2.61757 -2.5864 -0.02711 -0.14084 -3.18502 -0.31123 0 0 0 0 0 0.03578 0.1133 0 3.17923 -0.21577 0 -2.3716 -0.26262 0.61333 -0.45588
ARG_607 -3.43556 0.27253 2.25382 -0.41508 0.06034 0.20675 0.61482 -1.05407 -0.02263 -0.11811 0.38981 0.22447 0 0 0 0 0 -0.08284 0.06222 1.1956 0 0.3265 0 -1.2888 5.47761 0.4807 5.14808
LYS_608 -2.92278 0.32619 1.51994 -0.33047 0.06492 0.2087 0.55385 -1.01831 -0.00021 -0.00055 -0.07327 -0.32705 0 0 0 0 0 -0.01373 0.00166 1.74527 0 0.26093 0 -1.5107 5.88818 0.14766 4.52023
PHE_609 -7.07371 0.83188 3.95247 -0.6722 0.15151 0.38343 1.98051 -2.48708 -0.00514 -0.02339 -0.78984 0.11684 0 0 0 0 0 0.04149 0.04537 0 2.29817 -0.25649 0 1.0402 0.51716 0.29447 0.34564
PHE_610 -4.81467 0.58848 1.73673 -0.67041 0.06587 0.42669 0.51198 -1.43338 -0.00021 -0.00055 -0.62777 0.09387 0 0 0 0 0 0.28645 0.17035 0 2.08191 -0.48981 0 1.0402 0.93741 0.58555 0.48869
GLY_611 -1.98412 0.16069 2.42955 -0.00045 0 0 1.069 -1.14287 -0.00913 -0.0409 -1.76494 -0.22427 0 0 0 0 0 -0.06978 0 0 0 0.27181 0 0.83697 0.90113 0.47973 0.91242
ILE_612 -1.96427 0.16599 1.34155 -0.54148 0.33277 0.1518 0.30035 -0.77173 -0 -0 -0.09361 -0.282 0 0 0 0 0 0.03109 0.00316 0.44709 0 0.00746 0 0.73287 -0.05892 0.2939 0.09604
SER_613 -1.2139 0.04464 1.09994 -0.02659 0 0.06184 0.32038 -0.5044 -0 -0 -0.15557 -0.59478 0 0 0 0 0 -0.0103 0.00483 0.19003 0 -0.43566 0.60054 -0.77834 -0.38336 0.15785 -1.62285
CYS_614 -2.37001 0.21153 1.45295 -0.10167 1e-05 0.05877 0.32426 -0.72481 -0 -0 -0.37834 -0.41395 0 0 0 0 0 0.02437 0.02002 0.24872 0 -0.34279 0 3.6196 -0.37144 0.21736 1.47459
ILE_615 -2.44189 0.11701 0.96318 -0.50121 0.44468 0.12752 -0.01058 -0.69422 -0 -0 0.30716 -0.17151 0 0 0 0 0 0.14509 0.00777 0.30329 0 -0.14058 0 0.73287 -0.09115 0.53102 -0.37153
ILE_616 -3.00843 0.19049 1.82189 -0.49316 0.35879 0.09505 0.29867 -1.01628 -0 -2e-05 0.31926 -0.05107 0 0 0 0 0 0.00607 0.01546 0.57343 0 -0.57256 0 0.73287 0.12266 0.5193 -0.08759
ASN_617 -2.15079 0.10405 1.55087 -0.17399 0.01113 0.25816 0.00538 -0.88893 -0 -2e-05 0.01488 -0.39715 0 0 0 0 0 -0.0116 0.01409 0 1.76971 0.31548 0 -0.93687 0.19173 0.22559 -0.09829
LYS_618 -2.93005 0.34133 1.87838 -0.29489 0.0347 0.14434 0.56422 -0.90685 -0.01089 -0.14818 -0.69124 -0.24042 0 0 0 0 0 0.01194 0.00379 2.17171 0 0.00635 0 -1.5107 0.03596 0.10303 -1.43744
ASN_619 -1.97514 0.15786 2.29147 -0.35411 0.0563 0.69389 0.60847 -1.06661 -0.00327 -0.06332 -0.89506 -0.7422 0 0 -0.42312 -0.25765 0 0.00194 0.00035 0 1.81754 -0.53346 0 -0.93687 -0.07002 0.19996 -1.49307
ILE_620 -3.76229 0.35594 3.10491 -0.47403 0.32806 0.09587 1.26149 -1.62463 -0.00766 -0.08514 -1.26555 0.2907 0 0 -0.20399 0 0 -0.08285 0.02145 0.41972 0 -0.49284 0 0.73287 -0.28381 0.29229 -1.37951
GLN_621 -3.44071 0.35491 3.21921 -0.66355 0.10549 0.80713 0.79452 -1.68893 -0 -0 -1.38043 -0.55838 0 0 -0.42312 -0.25765 0 0.00353 0.42036 0 2.00162 -0.08494 0 -0.18838 -0.35714 0.27831 -1.05817
GLN_622 -2.59772 0.2402 2.6511 -0.66395 0.14907 1.10017 0.78462 -1.31054 -5e-05 -0.00029 -0.80053 -0.69086 0 0 -0.20399 0 0 0.00388 0.03372 0 3.11774 -0.00449 0 -0.18838 -0.14412 0.25962 1.73522
GLU_623 -2.95938 0.11822 3.80858 -0.56217 0.06821 0.80396 1.20618 -1.5129 -0 -0 -1.25644 -1.21337 0 0 -1.15346 0 0 -0.08172 0.2625 0 3.67713 0.00096 0 -2.7348 -0.32187 0.19166 -1.65869
LYS_624 -1.79333 0.132 2.48935 -0.30542 0.03007 0.14583 1.09156 -1.12087 -0.00859 -0.11286 -0.66657 -0.10479 0 0 0 0 0 -0.04588 0.00172 1.97839 0 -0.15551 0 -1.5107 -0.40822 0.24807 -0.11576
ASN_625 -4.40429 0.41229 5.74077 -0.34724 0.20571 0.67366 3.02062 -2.46121 -0.02743 -0.26635 -2.41476 -0.87786 0 0 -1.64703 0 0 -0.0414 0.01335 0 1.83681 -0.59869 0 -0.93687 -0.12027 0.58337 -1.65683
ALA_626 -2.85922 0.3979 3.65366 -0.02503 0.00041 0 2.242 -1.85508 -0 -0 -1.44805 -0.42173 0 0 0 0 0 -0.13395 0 0 0 -0.17888 0 1.8394 -0.19486 0.53365 1.55021
ASP_627 -2.95213 0.40481 3.57595 -0.11229 0.00945 0.34488 1.36849 -1.64335 -0.01941 -0.15507 -0.70989 -0.37819 0 0 -0.49357 0 0 -0.0899 0.00193 0 1.797 -0.02506 0 -2.3716 -0.43675 0.2399 -1.64479
GLU_628 -3.22621 0.32148 3.72615 -0.43276 0.06592 0.89179 1.35834 -1.63468 -0 -0 -0.8696 -0.39261 0 0 0 0 0 -0.07409 0.01676 0 2.86697 -0.07882 0 -2.7348 -0.48341 0.18337 -0.49622
ASN_629 -3.01887 0.14029 3.56497 -0.20059 0.0294 0.32825 1.46759 -1.71497 -0.00641 -0.1081 -1.23731 -0.70961 0 0 0 0 0 -0.04742 0.02037 0 2.24463 -0.72126 0 -0.93687 -0.21584 0.15802 -0.96372
ASN_630 -2.99684 0.16058 3.95517 -0.31211 0.09125 0.59379 1.72138 -1.76621 -0.01888 -0.24259 -0.96968 -0.85788 0 0 0 -0.7432 0 -0.05997 0.00247 0 2.17308 -0.60627 0 -0.93687 0.00285 0.17672 -0.63318
ASP_631 -2.53498 0.08998 4.5249 -0.23793 0.04519 0.78226 1.66757 -1.70121 -0.01539 -0.1726 -3.55132 -0.84074 0 0 0 -0.69297 0 -0.01315 0.06671 0 1.99661 -0.71994 0 -2.3716 -0.17528 0.27213 -3.58177
GLU_632 -2.38328 0.19527 3.08628 -0.28066 0.05233 0.31335 1.23609 -1.30106 -0 -0 -0.99228 -0.27818 0 0 0 -0.7432 0 -0.00681 0.00038 0 3.08607 0.05253 0 -2.7348 0.01762 0.25677 -0.42358
ASN_633 -4.42481 0.36237 4.29239 -0.30407 0.12287 0.51415 1.94482 -1.90701 -0 -0 -1.59916 -0.82765 0 0 -0.84779 0 0 -0.0403 0.00445 0 1.89115 -0.77393 0 -0.93687 0.55625 0.40252 -1.57063
GLU_634 -2.55603 0.28914 2.63942 -0.59957 0.25222 1.58607 0.5686 -1.33205 -0 -0 -0.04702 -3.22893 0 0 0 0 0 -0.02487 0.01368 0 3.40971 -0.09645 0 -2.7348 0.26508 0.55755 -1.03824
ASP_635 -4.02049 0.68653 5.83976 -0.21608 0.00063 0.70892 2.33114 -2.40003 -0.02059 -0.13462 -3.34202 -0.00763 0 0 -1.53925 -0.5912 0 0.0025 0.04205 0 3.26105 0.08092 0 -2.3716 -0.05274 1.62214 -0.12062
ASN_636 -3.36885 0.69565 3.29286 -0.18073 0.01041 0.24726 0.60443 -1.71134 -0.02101 -0.21799 0.37289 -0.35764 0 0 0 0 0 0.01913 0.06475 0 1.9944 0.06871 0 -0.93687 0.13166 1.63005 2.33777
LYS_637 -5.01843 0.46274 5.55096 -0.49239 0.09047 0.20117 2.14353 -2.27638 -0.00986 -0.07029 -4.48762 0.29162 0 0 0 -0.69297 0 0.05056 0.21458 2.81662 0 -0.04437 0 -1.5107 -0.17475 0.52235 -2.43318
SER_638 -2.01986 0.24032 1.8522 -0.03236 0.02826 0.03163 0.5975 -0.93089 -0.01111 -0.14755 0.14663 -0.30521 0 0 0 0 0 -0.02042 0.00489 0.28613 0 0.34523 0.60192 -0.77834 0.40469 0.54553 0.83919
ASP_639 -2.04795 0.31993 2.98255 -0.09438 0.01745 0.27717 1.00172 -1.27015 -0 -0.00014 -1.59222 -0.23608 0 0 0 0 0 0.18308 0.01496 0 2.30468 0.36602 0 -2.3716 6.05232 0.48459 6.39196
LYS_640 -2.36189 0.06898 3.10691 -0.30697 0.035 0.14499 0.62041 -1.13989 -0 -0 -1.07608 0.08865 0 0 0 0 0 -0.00586 0.01605 1.98086 0 -0.04992 0 -1.5107 5.27075 0.30152 5.18282
SER_641 -1.83228 0.03722 2.18266 -0.02981 0.00018 0.02308 0.78114 -0.93244 -0.0156 -0.2023 -1.24981 -0.28939 0 0 0 -0.72555 0 -0.03745 0.02426 0.42758 0 0.02662 1.75011 -0.77834 -0.4639 0.21347 -1.09057
ARG_642 -3.61818 0.26793 4.53986 -0.65854 0.10058 0.3803 2.26629 -1.71384 -0.02275 -0.30461 -2.72622 0.36717 0 0 0 -1.00864 0 -0.04939 0.02247 2.68885 0 0.01429 0 -1.2888 -0.33226 0.36199 -0.71349
ASN_643 -1.00724 0.04588 1.113 -0.36078 0.07951 0.71003 0.01791 -0.4922 -0.00982 -0.12791 0.22401 -0.77156 0 0 0 0 0 0.01378 0.00691 0 1.82076 -0.53588 0 -0.93687 -0.03413 0.3152 0.07059
GLU_644 -4.61948 0.40975 5.57573 -0.25103 0.03237 0.2777 2.74917 -2.34907 -0.00065 -0.01575 -5.13192 -0.22813 0 0 0 -1.00864 0 -0.02611 0.07294 0 3.04855 -0.16624 0 -2.7348 0.3184 0.16821 -3.879
ASP_645 -4.19708 0.25701 3.8476 -0.10594 0.00094 0.31685 0.799 -1.84088 -0.00791 -0.11471 -1.0156 -0.15456 0 0 0 0 0 0.04225 0.11892 0 2.4193 0.56869 0 -2.3716 0.51864 0.23392 -0.68515
ASP_646 -2.57335 0.32608 3.45704 -0.11012 0.00442 0.34662 0.87777 -1.53731 -0.01752 -0.1368 -1.77194 -0.2375 0 0 0 0 0 0.07468 0.16156 0 1.94147 -0.1933 0 -2.3716 0.19881 0.54727 -1.01371
ASP_647 -4.51632 0.42735 6.7999 -0.18902 0.06448 0.60799 3.22628 -2.73343 -0 -0 -4.74208 -1.53529 0 0 0 0 0 -0.04783 0.07753 0 2.173 -0.62305 0 -2.3716 0.1438 0.7153 -2.52298
GLU_648 -3.76546 0.17093 2.42732 -0.23829 0.04253 0.3954 0.67794 -1.24217 -0.00026 -0.00069 0.06174 -0.49335 0 0 0 0 0 0.01075 0.06132 0 3.2693 0.20189 0 -2.7348 0.45724 0.47184 -0.22683
LYS_649 -6.22269 0.59522 7.25821 -0.3449 0.03026 0.17294 3.12139 -2.90823 -0 -0 -5.43503 0.24756 0 0 0 0 0 -0.03703 0.19651 2.86834 0 0.10354 0 -1.5107 0.23058 0.32443 -1.3096
ASP_650 -3.56581 0.26319 3.69265 -0.22551 0.03572 0.72535 1.18604 -1.7268 -0.02499 -0.16871 -1.21481 -0.96754 0 0 0 0 0 -0.00084 0.02422 0 1.87061 -0.84374 0 -2.3716 -0.22864 0.36759 -3.17361
LYS_651 -6.42218 0.44062 6.49442 -0.51221 0.17093 0.30291 3.13009 -2.82054 -0 -0 -2.19209 -0.12268 0 0 0 0 0 0.17992 0.08513 1.89434 0 0.18865 0 -1.5107 0.12267 0.78723 0.21651
SER_652 -3.12591 0.34957 4.4585 -0.02821 0 0.04431 1.68673 -2.01496 -0.02224 -0.19974 -1.71837 -0.95282 0 0 0 0 0 -0.12155 0.00238 0.16651 0 -0.22245 0.61948 -0.77834 0.00152 0.81219 -1.0434
ASN_653 -2.44563 0.31869 2.66635 -0.18285 0.02515 0.27509 0.91694 -1.26951 -0.01703 -0.17897 0.01509 -0.38489 0 0 0 0 0 -0.02518 0.00478 0 1.48638 0.22608 0 -0.93687 -0.24094 0.31117 0.56386
LEU_654 -3.33053 0.56694 2.62181 -0.48836 0.17908 0.15247 0.88036 -1.3896 -0.02782 -0.13545 -0.47756 -0.02735 0 0 0 0 0 -0.05803 0.02711 0.56238 0 0.40307 0 0.18072 0.42936 0.26405 0.33263
GLU_655 -3.17245 0.09609 4.38197 -0.23511 0.0695 0.39347 1.83706 -1.8531 -0.02344 -0.1279 -2.92505 -0.39914 0 0 0 -0.54364 0 -0.04163 0.01874 0 2.6789 -0.04176 0 -2.7348 0.44149 0.58586 -1.59492
PHE_656 -7.93657 1.07098 4.09505 -0.97901 0.08902 0.48593 2.30656 -2.56648 -0.03798 -0.18945 -1.95635 -0.17123 0 0 0 0 0 0.00927 0.08322 0 1.67118 -0.58589 0 1.0402 0.00512 0.64739 -2.91904
TYR_657 -7.46326 0.59118 4.55501 -0.57238 0.05007 0.24845 2.61425 -2.74226 -0 -0 -2.69244 -0.16559 0 0 0 0 0 0.10693 0.27433 0 2.01254 -0.37651 0.06667 1.2797 -0.1927 0.44303 -1.96301
THR_658 -7.042 0.58865 4.08493 -0.1709 0.08962 0.06267 2.65439 -2.49408 -0 -0 -2.39696 -0.3545 0 0 0 0 0 -0.06689 0.01016 0.16319 0 -0.08302 2.30176 -1.0874 -0.06365 0.35893 -3.44511
PHE_659 -9.22325 1.0339 3.91242 -0.50628 0.22794 0.23561 2.43234 -2.68916 -0.00018 -0.0026 -2.60816 -0.34047 0 0 0 0 0 -0.07944 0.00031 0 4.0826 -0.22876 0 1.0402 0.1366 0.58233 -1.99405
PHE_660 -7.87601 0.47916 4.60308 -0.65162 0.12999 0.32986 2.74857 -2.53631 -0 -0 -4.28699 0.14016 0 0 0 0 0 -0.0293 0.00848 0 2.49252 -0.09548 0 1.0402 0.01713 0.9753 -2.51128
VAL_661 -6.43409 0.58552 3.26268 -0.33008 0.2713 0.07171 2.12377 -2.36189 -0.00766 -0.08409 -1.20629 0.03037 0 0 0 0 0 -0.07657 2e-05 1.62856 0 -0.02992 0 1.9342 -0.16284 0.76347 -0.02182
THR_662 -4.79094 0.54161 4.63907 -0.12764 0.01403 0.0578 1.72418 -2.27696 -0.02234 -0.19768 -2.37144 -0.24707 0 0 0 0 0 -0.08309 0.15761 0.24544 0 0.23954 4.05631 -1.0874 -0.17405 0.53842 0.8354
SER_663 -4.2644 0.59405 5.18085 -0.03603 0.01482 0.06108 1.66994 -2.2595 -0.04225 -0.44203 -0.78895 -1.08182 0 0 0 -0.31361 0 0.27323 0.01897 0.47388 0 -0.13947 1.01532 -0.77834 -0.30315 0.86466 -0.28275
GLU_664 -4.51486 0.68196 4.34139 -0.29521 0.05657 0.33747 1.24545 -1.9332 -0.00766 -0.08409 -1.75491 -0.28995 0 0 0 0 0 -0.08577 0.03093 0 2.71401 -0.09921 0 -2.7348 -0.31942 0.72125 -1.99006
ASN_665 -4.63261 0.3601 4.58439 -0.15833 0.011 0.21326 2.38192 -2.18594 -0.04197 -0.26253 -1.00933 -0.60779 0 0 0 -0.76489 0 0.01794 0.3517 0 2.03972 0.61858 0 -0.93687 0.18153 0.51108 0.67095
GLY_666 -2.06084 0.19699 1.51346 -0.0004 0 0 0.47693 -0.83874 -0.01922 -0.112 -0.18053 -0.16789 0 0 0 0 0 -0.0657 0 0 0 -1.04207 0 0.83697 0.40486 0.36297 -0.69521
ILE_667 -4.30459 0.4667 0.44501 -0.46374 0.37041 0.09488 0.11291 -0.78539 -0 -0 -0.07116 0.01943 0 0 0 0 0 -0.06964 0.00294 0.35258 0 -0.71248 0 0.73287 -0.025 0.15915 -3.67514
ARG_668 -3.70153 0.19347 3.09582 -0.70133 0.08892 0.47926 1.44133 -1.42666 -0.00446 -0.06547 -1.19826 0.53951 0 0 0 -1.27444 0 -0.02049 0.03578 2.43128 0 -0.08179 0 -1.2888 -0.32633 0.25328 -1.53089
LYS_669 -3.01899 0.12069 3.12614 -0.41163 0.04876 0.22075 1.32477 -1.24552 -0 -0 -1.88347 0.38015 0 0 -0.80786 0 0 -0.06225 0.06242 2.05028 0 0.07897 0 -1.5107 -0.19372 0.23577 -1.48546
GLN_670 -4.06741 0.47964 3.76649 -0.44436 0.09103 0.3455 1.04166 -1.53454 -0.00506 -0.06785 -1.22748 -0.61348 0 0 0 -1.27444 0 0.004 0.18447 0 3.11887 0.13511 0 -0.18838 0.13017 0.88842 0.76237
ASP_671 -3.52907 0.60472 3.81662 -0.10646 0.00734 0.30569 1.53704 -1.55047 -0 -0 -1.54064 -1.29826 0 0 -0.86429 0 0 -0.00478 0.02396 0 2.49268 -0.20909 0 -2.3716 0.21668 1.08562 -1.38433
GLN_672 -3.17835 0.31519 3.07186 -0.30203 0.06838 0.28409 1.77661 -1.48595 -0.02741 -0.14938 -3.21434 -0.68554 0 0 -1.3094 0 0 -0.07137 0.10983 0 2.86635 -0.21828 0 -0.18838 -0.2953 0.60152 -2.0319
TYR_673 -4.4762 0.5375 3.30972 -0.64376 0.07156 0.36832 1.46048 -1.73661 -0.02247 -0.22684 -1.10988 -0.17895 0 0 0 0 0 0.04866 0.03193 0 1.88703 -0.39949 0.00195 1.2797 -0.50082 0.47494 0.17676
GLN_674 -1.31737 0.03891 1.08587 -0.67503 0.11541 0.69739 0.00558 -0.58001 -0 -0 -0.0256 -0.72216 0 0 0 0 0 -0.01088 0.01732 0 2.32517 0.0291 0 -0.18838 0.08383 0.31482 1.19397
LEU_675 -3.29799 0.34949 2.42088 -0.48617 0.25787 0.09688 0.71757 -1.20774 -0.01802 -0.14034 -1.12507 0.15272 0 0 0 0 0 0.0055 0.07209 0.55169 0 -0.32824 0 0.18072 0.1076 0.27585 -1.41472
GLU_676 -1.08573 0.029 1.25309 -0.2018 0.03374 0.28692 0.17885 -0.554 -0 -0 -0.21881 -0.41607 0 0 0 0 0 -0.0103 0.00139 0 3.02409 -0.00906 0 -2.7348 -0.14451 0.18705 -0.38094
SER_677 -2.72579 0.15631 3.17932 -0.02934 6e-05 0.05175 1.33834 -1.41216 -0.00109 -0.00858 -0.6598 -1.06752 0 0 -0.83774 0 0 -0.03054 0.04158 0.41213 0 -0.31907 0.60035 -0.77834 0.06871 0.13268 -1.88875
SER_678 -4.09797 0.40747 5.12911 -0.0393 0.00313 0.0545 3.11373 -2.37307 -0.00012 -0.00144 -4.78019 -0.37545 0 0 -0.69146 -0.5912 0 0.04944 0.00029 0.25441 0 -0.31908 1.7349 -0.77834 -0.25766 0.39071 -3.16761
ILE_679 -6.87978 0.64296 4.04901 -0.72342 0.47814 0.2754 3.10594 -2.52524 -0.01946 -0.1259 -1.06074 0.14476 0 0 -0.83774 0 0 -0.03285 0.01444 0.80015 0 0.23656 0 0.73287 -0.38967 0.70883 -1.40573
GLU_680 -4.29025 0.47816 3.60369 -0.21511 0.028 0.30225 1.65468 -1.96371 -0 -0 -1.07036 -0.61277 0 0 0 0 0 0.04199 0.00536 0 3.04096 -0.35215 0 -2.7348 -0.35954 0.54616 -1.89744
ALA_681 -4.0336 0.34154 3.73804 -0.02208 0 0 2.49546 -2.27772 -0 -0 -1.68886 -0.36069 0 0 0 0 0 -0.01255 0 0 0 -0.08443 0 1.8394 -0.42444 0.24461 -0.2453
VAL_682 -7.33021 0.55223 4.92471 -0.30313 0.19781 0.06745 2.96662 -3.04079 -0 -0 -1.73005 -0.07741 0 0 0 0 0 0.13098 8e-05 0.05014 0 -0.3013 0 1.9342 -0.16383 0.26282 -1.85968
PHE_683 -8.24326 1.27719 4.81162 -0.97405 0.08643 0.30917 2.59142 -3.17206 -0.02288 -0.15196 -0.94753 -0.06144 0 0 0 0 0 0.0326 0.2921 0 1.73581 -0.53122 0 1.0402 0.05085 0.35819 -1.51883
ALA_684 -3.76757 0.22119 3.20264 -0.02327 0 0 1.29729 -1.94474 -0 -0 -0.86943 -0.36317 0 0 0 0 0 -0.02826 0 0 0 -0.3925 0 1.8394 -0.22699 0.34199 -0.71343
ILE_685 -4.45848 0.26258 4.62454 -0.49774 0.35968 0.09878 2.17955 -2.25826 -0.00704 -0.01647 -2.20494 0.04578 0 0 0 0 0 0.07798 0.0603 0.60554 0 -0.50273 0 0.73287 -0.27176 0.3027 -0.8671
ASP_686 -7.26265 0.57697 8.26537 -0.11967 0.01845 0.35723 3.70523 -3.6688 -0.02147 -0.14838 -5.47982 -0.49396 0 0 0 -1.80406 0 0.01425 0.00209 0 3.67775 -0.64288 0 -2.3716 -0.02083 0.68957 -4.72722
ILE_687 -5.78822 1.06677 3.62446 -0.59482 0.44235 0.10544 2.03789 -2.1856 -0.00018 -0.0026 -1.47371 0.27804 0 0 0 0 0 -0.02708 0.02746 1.07072 0 -0.65782 0 0.73287 0.03883 1.47093 0.16573
PRO_688 -5.69457 0.87004 1.98726 -0.11704 0.00147 0.08713 0.6329 -1.06563 -0 -0 -1.03363 0.25503 0 0 0 0 0 0.05121 0.04189 0.10123 0 -1.05987 0 -2.4119 -0.19731 1.13546 -6.41634
LYS_689 -5.14491 0.2997 5.02265 -0.49998 0.14735 0.30039 2.86183 -2.40782 -0.01131 -0.03108 -3.17049 0.04837 0 0 0 0 0 0.03675 0.02011 1.80117 0 -0.04592 0 -1.5107 -0.36493 0.36746 -2.28137
LEU_690 -4.64263 0.66206 0.7755 -0.50284 0.32443 0.10352 0.6538 -1.15679 -0 -0 -0.30082 0.19339 0 0 0 0 0 0.00952 0.25909 0.6313 0 -0.34698 0 0.18072 -0.19096 0.39111 -2.95658
TYR_691 -6.82123 0.86666 2.62778 -0.68266 0.22439 0.40111 1.92125 -2.02185 -0.01282 -0.14379 -2.60327 -0.22078 0 0 0 0 0 -0.04525 0.02032 0 2.37703 -0.13456 0.00684 1.2797 0.00186 0.43691 -2.52236
PHE_692 -3.50791 0.40646 1.01315 -0.92767 0.07119 0.57273 0.15073 -0.79451 -0 -0 -0.2821 -0.12944 0 0 0 0 0 0.04916 0.09133 0 1.51123 -0.32265 0 1.0402 0.22067 0.35158 -0.48586
ILE_693 -3.40768 0.21003 1.82948 -0.46448 0.32117 0.09953 0.15547 -1.11242 -0 -0 -0.06471 -0.04077 0 0 0 0 0 -0.04329 0.01624 0.35781 0 -0.76333 0 0.73287 -0.11148 0.28803 -1.99754
LYS_694 -3.96731 0.28168 3.11887 -0.41004 0.05107 0.24903 0.86885 -1.35032 -0 -0 0.20644 -0.10844 0 0 0 0 0 -0.05534 0.01673 1.72261 0 0.33349 0 -1.5107 -0.01085 0.37979 -0.18443
ARG_695 -3.6289 0.1714 2.90972 -0.66238 0.21255 0.37272 0.62124 -1.43599 -0.00025 -0.00145 0.12778 0.26882 0 0 0 0 0 0.00895 0.0225 2.4725 0 -0.03414 0 -1.2888 -0.08012 0.30827 0.36444
ASN_696 -3.16258 0.45528 3.04162 -0.19023 0.03246 0.30189 1.08646 -1.3519 -0.0153 -0.11044 -1.21426 -0.46199 0 0 0 0 0 -0.0577 0 0 1.94264 -0.43954 0 -0.93687 -0.67433 0.19115 -1.56364
LYS_697 -2.78811 0.12565 3.22901 -0.5069 0.21436 0.39455 0.97857 -1.32795 -0.03568 -0.1631 -0.2154 -0.09111 0 0 0 0 0 0.00954 0.03223 2.16907 0 0.22932 0 -1.5107 -0.08858 0.28403 0.9388
LYS_698 -2.15894 0.24787 2.54029 -0.32717 0.05119 0.18295 0.80444 -1.09093 -0.00236 -0.00652 -1.21598 -0.18221 0 0 0 0 0 -0.02824 0.01194 1.77396 0 -0.11446 0 -1.5107 0.04506 0.26134 -0.71847
THR_699 -1.63719 0.0952 1.84664 -0.17641 0.08961 0.06412 0.42228 -0.94056 -0.05073 -0.27209 -0.17113 -0.24961 0 0 0 0 0 -0.05615 0.00297 0.1012 0 0.01132 2.3097 -1.0874 -0.22497 0.13283 0.20964
ASN_700 -1.43605 0.0526 1.3961 -0.17349 0.01402 0.24199 0.25508 -0.75112 -0.00236 -0.00652 -0.30708 -0.3305 0 0 0 0 0 -0.0056 0.00088 0 1.73885 0.05339 0 -0.93687 0.06946 0.07535 -0.05187
SER_701 -1.10834 0.03569 1.54298 -0.02619 0 0.06022 0.38402 -0.69391 -0 -0 -0.13277 -0.57106 0 0 0 0 0 -0.02173 0.02824 0.17702 0 -0.44658 0.6037 -0.77834 -0.24902 0.0647 -1.13137
SER_702 -1.47017 0.07485 1.61477 -0.02723 2e-05 0.0225 0.38547 -0.73528 -0.00015 -0.00061 -0.19491 -0.2316 0 0 0 0 0 -0.05595 0.00413 0.427 0 -0.01359 0.6 -0.77834 -0.57158 0.08749 -0.86316
GLY_703 -1.91207 0.24005 1.77579 -0.0003 0 0 0.89433 -0.98369 -0 -0 0.33598 -0.15146 0 0 0 0 0 -0.05537 0 0 0 -0.64514 0 0.83697 -0.3097 0.1058 0.13118
GLN_704 -3.77201 0.37196 3.1116 -0.61534 0.10327 0.63993 1.29701 -1.77035 -0.00216 -0.01237 -1.30363 -0.65773 0 0 0 -0.76977 0 0.13088 0.03801 0 2.55985 -0.03109 0 -0.18838 0.11249 0.33321 -0.42461
ASN_705 -2.08402 0.09767 1.33001 -0.18456 0.02747 0.28236 0.52428 -0.83298 -0 -0 0.37362 -0.35006 0 0 0 0 0 -0.10495 0.008 0 1.51867 0.18546 0 -0.93687 0.157 0.43186 0.44295
TYR_706 -5.81331 1.11878 1.8991 -0.64585 0.08091 0.3767 1.41269 -1.57186 -0 -0 -0.92917 -0.18128 0 0 0 0 0 0.13787 0.20422 0 2.23764 -0.286 0.00064 1.2797 -0.05919 0.62762 -0.11079
LYS_707 -3.36967 0.75384 3.28373 -0.2846 0.0341 0.12694 1.59487 -1.70914 -0.002 -0.01176 -0.8826 -0.204 0 0 0 0 0 0.03492 0.01489 0.97493 0 -0.00424 0 -1.5107 1.11359 0.88499 0.83808
ILE_708 -5.44217 1.08048 3.60813 -0.5437 0.29511 0.13898 2.45835 -2.03861 -0 -0 -3.60232 0.45584 0 0 0 0 0 -0.11664 0.03889 0.35194 0 0.5816 0 0.73287 1.40732 0.84872 0.25479
VAL_709 -9.04987 2.02839 3.87194 -0.2891 0.19286 0.05038 2.55954 -3.13076 -0.01197 -0.05886 -0.29283 0.49255 0 0 0 0 0 -0.28372 0.0078 0.80475 0 0.43499 0 1.9342 0.48183 0.84846 0.59059
GLU_710 -2.75214 0.54052 3.18885 -0.46522 0.09572 0.93159 1.46707 -1.43423 -0 -0 -0.88035 -0.49356 0 0 0 -0.76977 0 0.11999 0.00334 0 3.46111 -0.35572 0 -2.7348 -0.08127 0.55619 0.39729
LYS_711 -2.08522 0.19715 2.70114 -0.29347 0.0332 0.1416 0.91344 -1.25046 -0 -0 -0.04173 -0.1903 0 0 0 0 0 0.01176 0.00456 1.83976 0 -0.24453 0 -1.5107 -0.23961 0.30943 0.29603
TYR_712 -6.27616 0.72937 2.03087 -0.91245 0.03386 0.35148 1.1619 -1.61973 -0 -0 -0.20696 -0.2619 0 0 0 0 0 0.01975 0.10033 0 1.90443 -0.28839 0.00016 1.2797 0.10871 0.88996 -0.95508
LEU_713 -4.65675 0.39624 1.96061 -0.45371 0.20443 0.07991 0.93842 -1.40031 -0.01197 -0.05886 0.01486 0.22268 0 0 0 0 0 0.02227 0.00232 0.57828 0 -0.28364 0 0.18072 -0.21649 0.8627 -1.61829
ASN_714 -2.72776 0.23428 2.67904 -0.15594 0.00593 0.2055 1.2095 -1.3102 -0 -0 -0.26402 -0.89237 0 0 -1.06887 0 0 -0.00855 0.00036 0 1.9013 -0.24052 0 -0.93687 -0.19375 0.27594 -1.287
ASP_715 -2.35187 0.36372 3.17813 -0.12176 0.02649 0.38007 1.72528 -1.46085 -0 -0 -1.51074 -0.22225 0 0 -1.06887 0 0 -0.03044 0 0 2.47287 -0.43788 0 -2.3716 -0.35497 0.40566 -1.37902
PHE_716 -3.56903 0.35658 1.88817 -1.00267 0.16694 0.39633 0.76144 -1.32902 -0 -0 0.42801 -0.47011 0 0 0 0 0 -0.17694 0.05347 0 2.20147 0.43922 0 1.0402 -0.1795 0.50211 1.5067
VAL_717 -3.43672 0.46382 1.68412 -0.31992 0.26276 0.07424 0.74609 -1.27714 -0 -0 0.5576 -0.29654 0 0 0 0 0 0.02509 0.00148 0.31988 0 -0.08903 0 1.9342 0.04653 0.40983 1.1063
GLY_718 -3.20733 0.33325 3.87715 -5e-05 0 0 1.78843 -1.84668 -0.01351 -0.04919 -1.97635 -0.41125 0 0 0 0 0 -0.14893 0 0 0 -1.4786 0 0.83697 -0.39151 0.24244 -2.44515
LEU_719 -3.44241 0.55878 3.78439 -0.70137 0.24181 0.30492 1.80252 -1.82483 -0 -0 -0.6645 0.05197 0 0 0 0 0 -0.09751 0.02589 1.01259 0 -0.2023 0 0.18072 -0.32739 0.26037 0.96365
GLU_720 -4.30049 0.67727 5.70382 -0.5642 0.22978 1.52276 1.72046 -2.5728 -0.02286 -0.09206 -1.15287 -2.9363 0 0 0 0 0 -0.02966 0.00625 0 3.24462 -0.22019 0 -2.7348 -0.01744 0.35322 -1.1855
LYS_721 -4.16934 0.66277 5.10337 -0.30396 0.02793 0.14226 3.03666 -2.3351 -0 -0 -2.74212 -0.07536 0 0 0 0 0 -0.03377 0.02189 1.85402 0 -0.02506 0 -1.5107 -0.24179 0.27956 -0.30874
ILE_722 -6.59301 1.05454 4.9532 -0.72071 0.43561 0.26155 2.91062 -2.84356 -0 -0 -2.54812 0.24208 0 0 0 0 0 -0.12983 3e-05 0.80306 0 0.25362 0 0.73287 -0.40869 0.40895 -1.18781
ASP_723 -4.67413 0.46566 5.26457 -0.11366 0.01356 0.34992 2.38326 -2.54028 -0 -0 -1.77795 -0.29301 0 0 0 0 0 -0.05665 0.00128 0 1.72532 0.05254 0 -2.3716 -0.3276 0.40025 -1.49853
ASN_724 -4.30869 0.2844 5.23309 -0.18095 0.0409 0.27024 2.42806 -2.42427 -0.03477 -0.16795 -1.6559 -0.28905 0 0 0 0 0 0.0709 0.00022 0 1.58719 0.19034 0 -0.93687 -0.13106 0.22561 0.20146
GLN_725 -5.39197 0.26492 5.34538 -0.26804 0.03178 0.20664 2.46103 -2.69267 -0.01885 -0.16423 -1.80222 -0.48259 0 0 0 0 0 0.13411 0.02034 0 3.07286 -0.17121 0 -0.18838 -0.07146 0.22121 0.50664
ILE_726 -6.99912 0.7591 5.77681 -0.49382 0.3337 0.10122 3.29917 -3.32418 -0.00439 -0.02972 -2.04818 -0.00724 0 0 0 0 0 -0.01049 0.07081 0.50129 0 -0.4675 0 0.73287 -0.12364 0.4141 -1.51922
LYS_727 -6.22418 0.50838 5.74142 -0.29899 0.02424 0.12719 3.08167 -2.83101 -0.02541 -0.12508 -2.74406 -0.00792 0 0 0 0 0 0.18868 0.06584 1.6896 0 -0.02994 0 -1.5107 -0.07703 0.48445 -1.96287
GLU_728 -5.80382 0.40444 6.40846 -0.20213 0.02212 0.26608 2.69518 -3.08423 -0.01885 -0.16423 -2.74588 -0.54422 0 0 0 0 0 -0.03814 0.0175 0 3.0269 -0.23398 0 -2.7348 -0.35444 0.48039 -2.60366
ALA_729 -5.44164 0.97351 4.01758 -0.02282 0 0 2.62937 -2.65988 -0 -0 -2.37473 -0.37856 0 0 0 0 0 -0.07186 0 0 0 -0.39525 0 1.8394 -0.54447 0.53778 -1.89158
ILE_730 -9.43745 1.04409 4.46383 -0.47478 0.29306 0.08814 3.22383 -3.01752 -0 -0 -2.37867 0.20821 0 0 -0.65991 0 0 -0.03869 0.01117 1.09099 0 -0.24996 0 0.73287 -0.16823 0.93784 -4.33119
MET_731 -6.42824 0.68589 3.50555 -0.3545 0.07269 0.14161 1.77642 -2.03065 -0.00442 -0.02986 -0.90585 -0.25819 0 0 0 0 0 0.44129 0.11139 1.71143 0 0.21367 0 0.60916 0.03161 1.23165 0.52066
ASN_732 -4.70075 0.42127 4.93835 -0.16957 0.02348 0.25974 2.99422 -2.41281 -2e-05 -0.00013 -3.45035 -0.40283 0 0 0 0 0 0.42873 0.01819 0 1.72691 -0.03238 0 -0.93687 -0.21009 1.42819 -0.07675
PHE_733 -10.1231 1.41 4.09216 -0.69576 0.06291 0.4512 2.677 -3.0899 -0 -0 -0.70015 0.03995 0 0 0 0 0 0.10111 0.5297 0 1.99767 -0.00508 0 1.0402 1.58756 1.50084 0.87636
SER_734 -4.17231 0.38503 4.09774 -0.02731 0 0.04273 2.41222 -2.10482 -0.00908 -0.05577 -1.39481 -1.00697 0 0 0 0 0 -0.07043 0.00594 0.2574 0 0.0791 0.60064 -0.77834 1.40387 0.81784 0.48266
PHE_735 -6.69065 1.19403 4.22867 -0.59832 0.03435 0.28784 2.00196 -2.63089 -1e-05 -6e-05 -0.59887 0.09764 0 0 0 0 0 0.02339 0.05263 0 3.15325 -0.3362 0 1.0402 0.06787 0.75028 2.07713
TYR_736 -11.4759 1.39757 4.9767 -0.91268 0.14743 0.31867 3.14325 -3.59862 -0.00455 -0.07153 -2.17486 -0.4737 0 0 0 0 0 -0.07661 0.13718 0 2.65066 0.19159 0.02242 1.2797 0.19384 0.91608 -3.4134
LEU_737 -10.1772 1.14558 4.16961 -0.47588 0.23535 0.1081 2.4482 -3.16384 -0.00974 -0.0478 -1.1216 0.24823 0 0 0 0 0 -0.02542 0.08955 0.59856 0 -0.19987 0 0.18072 -0.16396 0.86241 -5.29896
THR_738 -3.35573 0.16272 3.67517 -0.11953 0.05895 0.06064 1.78215 -1.82588 -1e-05 -6e-05 -0.5551 -1.14412 0 0 0 0 0 0.19386 0.00566 0.15913 0 -0.06835 2.27291 -1.0874 -0.20025 0.69874 0.7135
MET_739 -5.24068 0.56887 4.21331 -0.36525 0.07985 0.15091 1.34243 -2.23401 -0 -0 -0.72483 -0.26503 0 0 0 0 0 -0.02509 0.08484 1.55932 0 0.15319 0 0.60916 -0.487 0.39035 -0.18965
ASP_740 -3.5137 0.31319 5.28412 -0.12499 0.04661 0.39928 2.77634 -2.41038 -0.00974 -0.0478 -3.82429 -0.73808 0 0 0 -0.70683 0 -0.02385 0.00035 0 2.43154 -0.55142 0 -2.3716 -0.53496 0.45226 -3.15395
ASN_741 -6.34095 0.53131 5.76999 -0.18118 0.02642 0.29462 2.61146 -2.84709 -0 -0 -1.85145 -0.57148 0 0 0 0 0 0.02952 0.01437 0 2.69715 -0.58694 0 -0.93687 -0.25104 0.50786 -1.08429
LEU_742 -6.52817 0.9119 2.7198 -0.4502 0.14059 0.10372 2.62251 -2.26976 -0 -0 -1.21435 0.18482 0 0 0 0 0 -0.05078 0.06745 0.2919 0 -0.28233 0 0.18072 -0.18405 0.48472 -3.27153
ASP_743 -3.56326 0.34936 3.89773 -0.1082 0.00918 0.32557 1.29342 -1.87038 -0 -0 -0.99719 -0.42411 0 0 0 0 0 -0.05127 0.01041 0 1.68673 0.19997 0 -2.3716 -0.27908 0.38565 -1.50707
GLU_744 -7.4751 0.67801 7.7899 -0.43339 0.06326 0.88415 3.74337 -3.5338 -0 -0 -4.21138 -0.42755 0 0 0 -0.66002 0 0.09934 0.02806 0 3.129 -0.30996 0 -2.7348 -0.26322 0.27894 -3.35519
ALA_745 -6.68932 1.30286 3.68198 -0.02379 0 0 2.87245 -2.85523 -0.00455 -0.07153 -2.17661 -0.36964 0 0 0 0 0 -0.01626 0 0 0 -0.35531 0 1.8394 -0.48455 0.40054 -2.94957
TYR_746 -9.33695 1.06478 5.57081 -0.60369 0.03313 0.28026 3.1492 -3.25932 -0.01407 -0.12681 -2.09386 -0.23651 0 0 0 0 0 0.02558 0.01548 0 2.8017 -0.01295 0.00117 1.2797 -0.35567 0.63451 -1.18349
LYS_747 -6.36596 0.28388 7.38677 -0.45784 0.09327 0.23552 3.29248 -3.29908 -0 -0 -4.35386 0.0884 0 0 0 -0.66002 0 0.01211 0.20063 2.54551 0 -0.04075 0 -1.5107 -0.30348 0.65589 -2.19725
SER_748 -7.1896 0.88169 6.83379 -0.02745 0 0.05855 3.58679 -3.35966 -0.00042 -0.00811 -3.23326 -0.76348 0 0 -0.65991 0 0 -0.01468 0.05212 0.60526 0 0.35247 1.72035 -0.77834 -0.0902 0.58903 -1.44507
VAL_749 -6.4232 0.31202 3.91857 -0.31362 0.18749 0.073 2.46119 -2.58025 -0 -0 -1.91267 -0.20096 0 0 -0.90054 0 0 -0.02267 0.00716 0.17064 0 -0.12819 0 1.9342 0.10972 0.50188 -2.80625
LYS_750 -4.75229 0.56719 6.27974 -0.38179 0.07025 0.22362 2.46139 -2.7178 -0 -0 -4.15312 0.42764 0 0 0 0 0 -0.03502 0.18171 2.49629 0 -0.05053 0 -1.5107 -0.16622 0.40562 -0.65401
GLN_751 -4.94648 0.37277 3.66359 -0.8303 0.11674 0.87466 1.81572 -1.74885 -0 -0 -1.51501 -0.90578 0 0 0 0 0 0.00039 0.02432 0 2.86645 -0.24218 0 -0.18838 -0.29426 0.34059 -0.59602
ILE_752 -8.17045 1.394 3.82803 -0.64132 0.37387 0.25056 2.12247 -2.62295 -0 -0 -0.68363 -0.32685 0 0 0 0 0 0.01138 0.45119 0.20679 0 0.32273 0 0.73287 0.31488 0.59763 -1.83879
GLN_753 -5.25095 0.54762 4.04126 -0.4114 0.13945 0.25608 2.12542 -2.11066 -0 -0 -0.97494 -0.73163 0 0 0 0 0 -0.06968 0.03282 0 3.69291 -0.03289 0 -0.18838 0.6012 0.74786 2.41408
ASN_754 -4.86708 0.86311 5.29148 -0.29715 0.05149 0.48492 2.99073 -2.45433 -0 -0 -2.67711 -0.55958 0 0 -1.0462 -0.4378 0 0.14964 0.00151 0 2.23609 -0.23992 0 -0.93687 0.10382 1.14622 -0.19703
PRO_755 -4.85854 0.71997 3.34635 -0.0897 0.00045 0.05602 1.93801 -1.58215 -0 -0 -0.64357 0.67872 0 0 0 0 0 -0.1734 0.00232 0.62447 0 -0.53576 0 -2.4119 -0.18063 1.14698 -1.96237
SER_756 -3.58141 0.23643 4.19933 -0.03593 0 0.04361 2.05032 -1.93516 -1e-05 -0.00027 -1.64372 -0.49562 0 0 -1.0462 -0.4378 0 -0.02677 0.00067 0.29885 0 -0.02343 1.7483 -0.77834 -0.40987 0.40898 -1.42805
ILE_757 -6.70555 0.55598 4.22799 -0.48915 0.37755 0.09792 2.81617 -2.4467 -0 -0 -1.81039 -0.22386 0 0 0 0 0 0.02583 0.21064 0.85579 0 -0.42333 0 0.73287 -0.21437 0.76787 -1.64475
TRP_758 -13.4867 1.86263 6.18514 -0.71009 0.11262 0.31028 4.01329 -4.37453 -0.00042 -0.00811 -2.58508 -0.38634 0 0 -0.90054 0 0 0.0516 0.08272 0 3.32516 -0.2738 0 1.6906 0.00202 1.2606 -3.82899
GLU_759 -4.48691 0.27795 5.12148 -0.21097 0.02267 0.27851 2.57166 -2.55134 -1e-05 -0.00027 -2.23648 -0.5644 0 0 0 0 0 0.12242 0.05505 0 3.00004 -0.26815 0 -2.7348 -0.28801 0.89756 -0.994
LYS_760 -3.89454 0.19327 4.77115 -0.40327 0.04708 0.20924 2.20136 -2.2059 -0 -0 -1.4806 -0.12475 0 0 0 0 0 0.07658 0.01061 1.95489 0 0.04865 0 -1.5107 -0.37887 0.33569 -0.15013
MET_761 -7.95503 0.57858 4.63083 -0.63764 0.23862 0.18232 2.80479 -2.64088 -0 -0 -2.39664 0.00528 0 0 0 0 0 0.00972 0.22612 1.09468 0 0.0375 0 0.60916 -0.10292 0.19417 -3.12134
ALA_762 -5.17016 1.09667 3.45497 -0.0233 0 0 2.31455 -2.49113 -0 -0 -1.19574 -0.36101 0 0 0 0 0 -0.03219 0 0 0 -0.27118 0 1.8394 -0.2584 0.34776 -0.74977
SER_763 -3.33478 0.30724 3.71887 -0.02673 0 0.0622 1.52291 -1.85555 -0 -0 -1.22281 -0.60279 0 0 0 0 0 0.18374 0.00258 0.6858 0 0.34842 0.60007 -0.77834 -0.12863 0.29984 -0.21796
MET_764 -5.47267 0.34903 5.05226 -0.56893 0.19049 0.13557 2.15616 -2.46762 -0 -0 -1.97793 0.00915 0 0 -0.72429 0 0 0.00846 0.07533 1.03012 0 -0.05341 0 0.60916 0.03321 0.42732 -1.1886
CYS_765 -6.28388 0.97339 3.88712 -0.16927 0.32073 0.08248 1.67554 -2.12539 -0.01833 -0.10724 -0.71407 -2.18709 0 0 0 0 0 0.01136 0.05036 1.50302 0 0.20105 0 3.6196 0.18251 1.30715 2.20903
VAL_766 -8.84111 1.438 3.74022 -0.30329 0.29615 0.05239 1.84154 -3.14691 -0 -0 0.26487 0.13916 0 0 0 0 0 -0.01522 0.02885 0.00204 0 -0.18334 0 1.9342 0.70941 1.31225 -0.73079
LYS_767 -5.29258 0.28193 3.7402 -0.43071 0.05951 0.24857 1.92343 -1.78586 -0.00908 -0.05577 -0.60186 -0.14219 0 0 0 0 0 -0.06064 0.13511 1.63635 0 -0.05367 0 -1.5107 0.57284 0.59122 -0.75389
THR_768 -5.33797 0.76076 3.18035 -0.14153 0.09676 0.09915 1.70051 -1.81303 -0 -0 -0.0014 -1.25675 0 0 -0.59632 0 0 0.08463 0.05092 0.0148 0 -0.39181 2.28166 -1.0874 -0.06811 0.73854 -1.68624
LYS_769 -4.64247 0.36781 5.53681 -0.54506 0.24316 0.37188 3.13495 -2.57697 -0.02871 -0.26659 -3.73168 -0.10653 0 0 -0.72429 0 0 0.06832 0.14726 1.57811 0 0.17864 0 -1.5107 -0.00195 1.07975 -1.42825
ARG_770 -7.75832 0.73902 8.61012 -1.30538 0.43719 0.79637 4.53811 -3.94489 -0 -0 -6.7355 0.28615 0 0 -0.59632 -2.42708 0 0.0412 0.45254 1.88974 0 0.10061 0 -1.2888 0.49838 1.07692 -4.58994
ILE_771 -7.8723 1.12801 4.58255 -0.71695 0.34707 0.25912 2.47169 -2.88231 -0.01113 -0.06239 -2.14814 0.33219 0 0 0 0 0 -0.07586 0.03532 0.86857 0 0.12875 0 0.73287 0.15793 0.93429 -1.79071
ASP_772 -6.03454 0.646 6.6396 -0.17702 0.00296 0.57721 2.66448 -3.18331 -0.0215 -0.22174 -3.86157 -2.35493 0 0 0 -1.72025 0 -0.04183 0.0552 0 4.1904 -0.03222 0 -2.3716 -0.36986 0.68494 -4.92959
VAL_773 -7.71298 0.52663 3.45895 -0.28681 0.11156 0.06054 2.55626 -2.7985 -0 -0 -1.76163 -0.1348 0 0 0 0 0 -0.04553 7e-05 0.06703 0 -0.36804 0 1.9342 -0.23688 0.56428 -4.06563
ALA_774 -4.52114 0.27852 3.65116 -0.02089 0 0 2.14327 -2.25704 -0 -0 -1.50767 -0.33238 0 0 0 0 0 -0.03597 0 0 0 -0.10813 0 1.8394 -0.09361 0.52525 -0.43924
GLU_775 -7.01348 0.34032 7.10983 -0.21717 0.02768 0.29623 3.35556 -3.30514 -0 -0 -3.2158 -0.57634 0 0 0 -0.5927 0 0.03142 0.00915 0 3.02323 -0.2547 0 -2.7348 -0.34116 0.35461 -3.70327
ILE_776 -6.68333 0.34705 4.50644 -0.49966 0.36882 0.10028 2.22831 -2.69591 -0.01407 -0.1268 -1.94175 0.01339 0 0 0 0 0 -0.05675 0.03548 0.52326 0 -0.43063 0 0.73287 -0.23716 0.31313 -3.51703
CYS_777 -8.83716 1.07675 4.41889 -0.05462 0 0.02006 2.51264 -2.73868 -0 -0 -1.49472 0.03497 0 0 0 0 0 0.00456 0.01335 0.27354 0 0.26673 0 3.6196 0.11664 0.57574 -0.19173
LEU_778 -8.01542 0.73131 3.35723 -0.47106 0.20398 0.10527 2.1575 -2.63549 -0.00046 -0.00715 -1.79773 0.2288 0 0 0 0 0 -0.01922 0.07266 0.47504 0 -0.2461 0 0.18072 -0.01296 0.55753 -5.13553
GLY_779 -3.95728 0.27678 3.75311 -4e-05 0 0 1.72269 -2.05459 -1e-05 -3e-05 -1.82124 -0.4199 0 0 -0.57184 0 0 -0.10355 0 0 0 0.44933 0 0.83697 0.02478 0.30876 -1.55606
ASN_780 -4.01531 0.30161 4.02918 -0.19898 0.06346 0.33049 1.52874 -2.02329 -0 -0 -0.85672 -0.42503 0 0 0 0 0 -0.05603 0.00075 0 2.10349 -0.62054 0 -0.93687 -0.21691 0.57714 -0.41481
MET_781 -6.48122 0.70106 3.90545 -0.37814 0.04859 0.23698 1.65809 -2.07318 -0 -0 -1.10501 -0.1091 0 0 0 0 0 -0.07103 0.13074 2.37923 0 -0.11796 0 0.60916 -0.47344 0.76772 -0.37205
ARG_782 -3.43223 0.31765 4.14126 -0.62612 0.19109 0.29952 1.14971 -1.67421 -0.02135 -0.15969 -2.4559 0.63535 0 0 0 -0.81256 0 0.06525 0.09969 1.85306 0 0.5866 0 -1.2888 5.37353 0.56718 4.80905
PHE_783 -5.31992 0.89392 1.3479 -0.87946 0.07579 0.45611 1.09616 -1.17997 -0 -0 -0.53705 -0.22095 0 0 0 0 0 0.00174 0.04479 0 1.62056 -0.48821 0 1.0402 5.379 0.55672 3.88735
ALA_784 -2.89183 0.61554 2.05029 -0.01575 0 0 1.21353 -1.29711 -0 -0 -0.66349 -0.07293 0 0 -0.6441 0 0 -0.04694 0 0 0 0.63069 0 1.8394 0.53008 0.48341 1.73079
ARG_785 -2.96457 0.26865 3.54948 -0.67678 0.09657 0.4669 1.42109 -1.64589 -0 -0 -0.92139 0.73934 0 0 0 0 0 -0.10041 0.09556 1.94794 0 0.08409 0 -1.2888 0.64787 0.42044 2.14009
GLY_786 -2.03374 0.13273 1.74319 -7e-05 0 0 0.36952 -0.93624 -0 -0 -0.69549 -0.38675 0 0 0 0 0 -0.06396 0 0 0 0.22365 0 0.83697 0.54994 0.3734 0.11316
SER_787 -3.27037 0.18159 4.28043 -0.01642 0 0.02932 1.75185 -1.83579 -0.03365 -0.14694 -1.73101 -1.07174 0 0 -0.09806 -0.54364 0 -0.00735 0.00324 0.47773 0 0.01557 0.70547 -0.77834 1.8708 0.27037 0.05306
LYS_788 -4.3663 0.36629 6.19455 -0.53997 0.2231 0.36105 2.76082 -2.5159 -0.03265 -0.21305 -3.36534 0.05751 0 0 -0.09806 -0.93179 0 -0.03686 0.01043 1.84 0 -0.13288 0 -1.5107 1.35307 0.4226 -0.1541
ALA_789 -4.32527 0.52613 4.10015 -0.02516 0.00045 0 2.50837 -2.2701 -0 -0 -2.16503 -0.40442 0 0 0 0 0 0.00672 0 0 0 -0.10105 0 1.8394 -0.3042 0.38554 -0.22847
ILE_790 -7.63861 1.00191 5.13064 -0.59285 0.30551 0.17888 2.51638 -3.06833 -0 -0 -0.91682 0.07962 0 0 0 0 0 -0.15371 0.04484 1.13947 0 0.32888 0 0.73287 -0.23436 0.4063 -0.73941
ARG_791 -5.87752 0.66781 6.25477 -0.73681 0.11618 0.51111 2.20156 -2.73516 -0.01175 -0.11218 -1.87522 0.50459 0 0 0 0 0 -0.05975 0.20267 2.56216 0 -0.17434 0 -1.2888 -0.17283 0.56748 0.54396
GLU_792 -5.94343 0.55808 7.79726 -0.42531 0.05356 0.86403 3.29203 -3.25465 -0.01233 -0.11893 -4.19429 -0.41822 0 0 0 -0.65977 0 -0.05217 0.01144 0 3.11976 -0.20979 0 -2.7348 -0.33745 0.5093 -2.15571
GLN_793 -8.95462 1.80649 6.58357 -0.76072 0.16573 0.9519 2.85088 -3.47212 -0.02262 -0.14025 -2.26878 -0.37859 0 0 -0.6441 0 0 0.36628 0.71997 0 2.90021 -0.26499 0 -0.18838 -0.26892 0.63321 -0.38585
LYS_794 -7.21312 0.80947 7.38764 -0.47616 0.09215 0.3565 2.70559 -3.05167 -0.00054 -0.00852 -3.59225 0.18125 0 0 0 0 0 -0.00771 0.08932 2.26202 0 0.06894 0 -1.5107 -0.14093 0.53699 -1.51172
LYS_795 -5.96975 0.25564 7.31349 -0.47837 0.17315 0.24838 3.16504 -3.0271 -0.0198 -0.13125 -3.93582 0.13679 0 0 0 -0.65977 0 -0.02499 0.00275 2.53509 0 -0.0428 0 -1.5107 -0.20438 0.38861 -1.7858
GLU_796 -5.60401 1.00164 8.26998 -0.33777 0.06233 0.39303 3.48858 -3.43113 -0.03873 -0.28068 -5.05244 -0.54318 0 0 0 0 0 0.69146 0.03895 0 2.90226 0.07436 0 -2.7348 5.47025 1.93096 6.30105
PRO_797 -6.54436 1.7427 4.67836 -0.0765 0 0.04726 1.81 -2.06277 -0 -0 -1.86371 0.67819 0 0 0 0 0 -0.12743 0.07493 0.20078 0 -0.1064 0 -2.4119 5.75596 2.13968 3.93479
GLU_798 -5.99138 0.46862 7.31098 -0.21119 0.02634 0.28895 2.81514 -3.18992 -0.0198 -0.13125 -3.6849 -0.61697 0 0 0 0 0 0.00879 0.00626 0 3.01246 -0.30172 0 -2.7348 -0.29207 0.59112 -2.64534
LEU_799 -7.23944 1.13992 5.24795 -0.4764 0.23119 0.10842 2.83267 -2.99129 -0 -0 -2.54702 0.22045 0 0 0 0 0 0.07956 0.04798 0.3918 0 -0.2421 0 0.18072 -0.30643 0.48414 -2.83788
ASP_800 -6.25536 0.37316 6.9581 -0.10487 0.00388 0.31362 3.27131 -3.2499 -0.01612 -0.14043 -2.73407 -0.5327 0 0 0 0 0 0.10519 0.01 0 1.7564 0.04377 0 -2.3716 -0.20217 0.61495 -2.15683
ALA_801 -5.45238 0.59102 4.34664 -0.02494 0.00018 0 2.46767 -2.8536 -0.00823 -0.10598 -2.67367 -0.40675 0 0 0 0 0 -0.09962 0 0 0 -0.25614 0 1.8394 -0.59228 0.48647 -2.7422
GLN_802 -6.37649 0.69197 5.42166 -0.24658 0.03776 0.18107 3.30664 -2.92616 -0 -0 -2.59501 -0.46933 0 0 0 0 0 0.19177 0.02949 0 2.65616 0.04985 0 -0.18838 -0.41069 0.4139 -0.23237
LEU_803 -7.8067 1.04114 2.77685 -0.51195 0.2264 0.13501 2.46898 -2.59311 -0 -0 -1.72391 0.1772 0 0 0 0 0 -0.02221 0.64625 0.45234 0 -0.25243 0 0.18072 -0.13952 0.67535 -4.26959
ALA_804 -5.66695 0.57153 3.36869 -0.02191 0 0 2.40127 -2.65765 -0.00266 -0.01757 -1.76461 -0.361 0 0 0 0 0 -0.03511 0 0 0 -0.10675 0 1.8394 -0.19789 0.70397 -1.94723
MET_805 -6.00599 0.57276 5.24185 -0.34174 0.06578 0.10925 2.59938 -2.85672 -0 -0 -2.99579 -0.05268 0 0 0 0 0 -0.02675 0.09911 1.75883 0 0.03022 0 0.60916 -0.09243 0.42637 -0.8594
VAL_806 -6.52655 1.11691 4.38234 -0.26183 0.15416 0.04184 2.91386 -2.89504 -0 -0 -1.98689 0.3473 0 0 0 0 0 -0.03995 0.03073 0.90727 0 -0.16537 0 1.9342 -0.05195 0.58147 0.4825
ALA_807 -5.32621 0.39114 4.22648 -0.02126 0 0 2.79051 -2.64216 -0 -0 -1.98496 -0.34499 0 0 0 0 0 -0.03997 0 0 0 -0.20361 0 1.8394 -0.19413 0.48392 -1.02583
ILE_808 -7.10818 0.55138 4.93729 -0.48133 0.27956 0.09318 2.66553 -2.87668 -0.02626 -0.11888 -2.60389 0.09305 0 0 0 0 0 -0.04478 0.07629 0.56699 0 -0.50418 0 0.73287 -0.11018 0.34959 -3.52863
GLN_809 -4.08834 0.26145 4.31566 -0.27163 0.05449 0.22211 1.56031 -2.06642 -0.00266 -0.01757 -1.21621 -0.48839 0 0 0 0 0 -0.04777 0.24043 0 2.77636 -0.18672 0 -0.18838 -0.12302 0.30397 1.03766
LEU_810 -5.08847 0.57853 3.47019 -0.49207 0.2321 0.12482 1.43968 -2.02476 -0.01007 -0.11374 -1.23644 0.2379 0 0 0 0 0 -0.01305 0.04535 0.38085 0 -0.26818 0 0.18072 -0.23994 0.64607 -2.15051
ASN_811 -6.74297 0.64615 7.0863 -0.2781 0.10893 0.48898 3.90709 -3.40447 -0 -0 -2.82833 -1.10808 0 0 0 -0.5927 0 0.0868 0.01188 0 3.33687 -0.05356 0 -0.93687 0.13881 1.33621 1.20293
MET_812 -5.35319 0.58097 3.6986 -0.7363 0.2321 0.40054 1.55974 -2.03045 -0 -0 -1.73794 -0.26175 0 0 0 0 0 0.12252 0.21766 2.01383 0 -0.18906 0 0.60916 0.05502 1.02101 0.20246
LYS_813 -3.81803 0.37326 5.66068 -0.54773 0.13727 0.26078 2.11258 -2.50435 -0.02626 -0.11888 -3.87333 0.51367 0 0 0 -0.64722 0 0.33326 0.0461 2.89283 0 0.01901 0 -1.5107 0.41611 0.64546 0.36452
ASP_814 -4.07454 0.1812 6.24454 -0.11832 0.0191 0.37075 2.14449 -2.57905 -0.01007 -0.11374 -3.89435 -0.12013 0 0 0 -0.64722 0 -0.04663 0.0138 0 2.0951 -0.12016 0 -2.3716 0.46964 0.88488 -1.67233
GLU_815 -4.63346 0.27024 4.85855 -0.40174 0.03985 0.77982 2.30076 -2.27703 -0 -0 -1.81398 -0.43642 0 0 0 0 0 -0.01916 0.02028 0 3.22518 -0.23349 0 -2.7348 -0.19254 0.78823 -0.4597
ALA_816 -6.00151 0.53591 4.24583 -0.021 0 0 2.59241 -2.95999 -0 -0 -2.21282 -0.34086 0 0 0 0 0 0.01618 0 0 0 -0.08047 0 1.8394 -0.12797 0.55148 -1.96342
VAL_817 -5.88988 0.54845 5.37578 -0.32338 0.23409 0.07545 2.6391 -2.89003 -0 -0 -2.11841 -0.26749 0 0 0 0 0 -0.06732 0.04052 0.09535 0 -0.3225 0 1.9342 -0.09398 0.66788 -0.36218
LYS_818 -4.85007 0.28738 5.66568 -0.29669 0.02705 0.12952 2.31487 -2.5968 -0.02118 -0.15841 -1.74056 -0.02233 0 0 0 0 0 0.02639 0.00697 1.71147 0 -0.00229 0 -1.5107 -0.25652 0.48576 -0.80046
LEU_819 -7.62543 0.86674 5.32883 -0.47929 0.21561 0.11112 2.69197 -2.95637 -0.00159 -0.00441 -1.92403 0.21849 0 0 0 0 0 -0.00752 0.25092 0.36222 0 -0.27758 0 0.18072 -0.34646 0.33292 -3.06313
TYR_820 -9.86485 0.9009 6.0107 -0.56065 0.214 0.27199 4.23759 -3.68253 -0 -0 -3.64649 -0.35081 0 0 0 0 0 -0.03566 0.1306 0 3.23065 -0.04699 0.03044 1.2797 -0.24265 0.54462 -1.57946
GLU_821 -4.15047 0.31677 4.97471 -0.21672 0.02515 0.30012 1.80094 -2.30152 -0.02118 -0.15841 -1.1592 -0.60194 0 0 0 0 0 -0.04531 0.03486 0 3.09347 -0.34608 0 -2.7348 -0.452 0.42931 -1.21229
GLN_822 -4.85163 0.42 4.2074 -0.24815 0.02518 0.18914 2.1038 -2.09629 -0 -0 -1.82859 -0.44902 0 0 0 -0.68529 0 -0.00708 0.07351 0 3.10655 -0.22524 0 -0.18838 -0.52596 0.48995 -0.49011
SER_823 -4.28681 0.63017 4.63826 -0.03612 0.0414 0.03107 2.21279 -2.17055 -0.04133 -0.16664 -0.96275 -0.32358 0 0 0 0 0 -0.05726 0.01045 0.86312 0 -0.25867 1.95209 -0.77834 0.25945 0.60221 2.15896
LYS_824 -3.24687 0.4355 3.24598 -0.33086 0.05657 0.20847 1.73463 -1.58148 -0 -0 -0.50183 -0.37414 0 0 0 0 0 -0.06818 0.00036 1.53875 0 -0.12343 0 -1.5107 0.24226 0.48795 0.213
ARG_825 -6.31769 0.568 3.8403 -0.48233 0.10284 0.30949 1.51036 -2.10302 -0.03974 -0.16223 -1.21845 -0.17336 0 0 -0.54409 0 0 -0.05199 0.13474 1.76147 0 -0.05238 0 -1.2888 -0.28156 0.58223 -3.90623
TYR_826 -5.33401 0.32745 5.2576 -0.57037 0.02876 0.24511 2.33627 -2.61388 -0 -0 -2.12826 -0.06959 0 0 0 0 0 0.02665 0.17035 0 1.93451 -0.36953 0 1.2797 -0.18108 0.54161 0.88129
ASP_827 -3.22999 0.38499 4.36388 -0.0941 0.01414 0.3042 1.70503 -1.92463 -0.00559 -0.04596 -2.55593 -0.58768 0 0 0 0 0 -0.20539 0.01384 0 1.98726 0.08309 0 -2.3716 0.7465 0.31473 -1.10321
LEU_828 -4.29127 0.37085 2.90092 -0.71162 0.25127 0.31106 1.61148 -1.66396 -0 -0 -0.78283 0.04426 0 0 0 0 0 -0.02519 0.08391 0.78499 0 -0.13112 0 0.18072 0.89203 0.23941 0.06489
TYR_829 -10.7893 1.12191 5.33377 -0.66531 0.18147 0.36109 2.61465 -3.35131 -0 -0 -2.37044 -0.20411 0 0 0 -0.68529 0 0.09043 0.00041 0 2.5724 0.00308 0.17431 1.2797 -0.15567 0.44615 -4.04207
ASN_830 -6.51285 0.4712 7.51255 -0.32095 0.00925 0.56341 3.923 -3.58497 -0 -0 -3.51218 -0.32318 0 0 -0.54409 -0.79722 0 0.06039 0.15401 0 3.38491 0.30693 0 -0.93687 0.06817 0.81699 0.73852
LYS_831 -4.77207 0.14745 5.26552 -0.30239 0.02941 0.13426 2.19256 -2.53839 -0 -0 -1.82828 -0.0203 0 0 0 0 0 0.07206 0.001 1.72565 0 -0.01675 0 -1.5107 0.04254 0.61778 -0.76065
MET_832 -7.10857 0.72262 4.48543 -0.4206 0.21477 0.13165 2.42539 -2.5617 -0.00559 -0.04596 -1.44326 -0.10715 0 0 0 0 0 0.15639 0.13474 1.93045 0 0.07665 0 0.60916 -0.12579 0.50087 -0.43051
LEU_833 -6.43481 0.56801 4.88858 -0.63638 0.43541 0.25794 2.49471 -2.70609 -0.00036 -0.00823 -1.92249 -0.16182 0 0 0 0 0 -0.01021 0.01387 1.19077 0 -0.19406 0 0.18072 0.1375 0.61233 -1.29459
GLN_834 -5.74198 0.29067 6.30759 -0.26976 0.02143 0.20405 2.98901 -3.1413 -0 -0 -3.18923 -0.44388 0 0 0 -0.79722 0 -0.00525 0.0231 0 3.18156 -0.05018 0 -0.18838 -0.06712 0.49584 -0.38106
ALA_835 -5.5712 0.43492 4.45849 -0.02109 0 0 2.80628 -2.86496 -0 -0 -2.26041 -0.3373 0 0 0 0 0 0.03215 0 0 0 -0.07647 0 1.8394 -0.14047 0.41403 -1.28663
GLU_836 -5.81436 0.25558 5.96653 -0.21605 0.02403 0.28273 2.664 -2.91798 -0.00036 -0.00823 -2.46475 -0.57888 0 0 0 0 0 0.1041 0.14481 0 3.02448 -0.3098 0 -2.7348 -0.34685 0.31192 -2.61387
GLY_837 -3.82577 0.24924 4.9223 -5e-05 0 0 2.46531 -2.37645 -0 -0 -2.61911 -0.42423 0 0 0 0 0 -0.07446 0 0 0 0.34587 0 0.83697 0.18495 0.21675 -0.09867
ASN_838 -4.85919 0.1296 5.45059 -0.17985 0.0198 0.26285 2.55247 -2.75698 -0 -0 -2.74537 -0.31806 0 0 0 0 0 -0.00655 0.02413 0 1.42815 0.38931 0 -0.93687 0.51761 0.19857 -0.82979
TRP_839 -9.41188 0.86467 5.60446 -0.74174 0.18139 0.45087 3.02 -3.49323 -0 -0 -2.1724 -0.36414 0 0 0 0 0 0.03678 0.13208 0 3.06262 -0.12251 0 1.6906 0.04776 0.32089 -0.89376
GLU_840 -6.69272 0.46855 6.84295 -0.34932 0.11835 0.4113 2.63824 -3.18015 -0 -0 -3.26665 -0.64643 0 0 0 0 0 0.01139 0.00646 0 3.3493 -0.14561 0 -2.7348 -0.18032 0.38954 -2.95993
LYS_841 -6.11321 0.53786 6.39591 -0.30668 0.02884 0.13461 2.82062 -3.06491 -0.01619 -0.09 -2.71627 -0.02173 0 0 0 0 0 -0.01071 0.02147 1.74676 0 0.01058 0 -1.5107 -0.39226 0.52966 -2.01637
ALA_842 -4.84703 0.21372 4.64391 -0.02167 0 0 2.62982 -2.65657 -1e-05 -3e-05 -2.06165 -0.38001 0 0 0 0 0 0.08247 0 0 0 -0.33562 0 1.8394 -0.42015 0.42369 -0.88971
ILE_843 -8.1544 0.74982 5.14167 -0.48605 0.32605 0.0992 2.82083 -3.13676 -0 -0 -1.8269 0.03427 0 0 0 0 0 -0.06645 0.00847 0.49326 0 -0.48123 0 0.73287 -0.17255 0.35336 -3.56455
GLN_844 -6.36286 0.26466 7.12082 -0.27167 0.05498 0.21334 2.75512 -3.27888 -0.01297 -0.13766 -2.93274 -0.45879 0 0 0 0 0 -0.02447 0.09397 0 2.72199 -0.1156 0 -0.18838 -0.0854 0.37278 -0.27175
ILE_845 -6.48966 0.43275 6.20656 -0.49117 0.32181 0.09622 2.8799 -3.20781 -0 -0 -2.79043 0.0905 0 0 0 0 0 -0.0293 0.10719 0.47161 0 -0.47191 0 0.73287 -0.06786 0.26312 -1.94562
SER_846 -5.38744 0.20408 7.12752 -0.02287 0 0.02139 4.15144 -3.28297 -0.02727 -0.18143 -4.37685 -0.35287 0 0 -0.57184 0 0 0.18581 0.00236 0.54086 0 0.27727 0.65933 -0.77834 -0.00559 0.41585 -1.40156
GLU_847 -6.10571 0.47553 6.95712 -0.20461 0.02762 0.28605 3.11028 -3.19939 -0.0212 -0.24364 -2.63929 -0.58991 0 0 0 0 0 -0.01511 0.00244 0 3.07124 -0.19355 0 -2.7348 -0.28289 0.46579 -1.83402
ASN_848 -4.41933 0.17549 4.66443 -0.18301 0.02968 0.27753 1.61661 -2.26449 -0 -0 -1.2894 -0.32808 0 0 0 0 0 -0.0517 0.00254 0 1.45008 0.12993 0 -0.93687 -0.24307 0.38493 -0.98472
HIS_849 -4.90897 0.29631 5.33616 -0.4303 0.10466 0.42226 2.23526 -2.62381 -0.02091 -0.15326 -1.80656 -0.36939 0 0 0 0 0 0.00227 0.00454 0 3.2294 -0.13073 0 -0.45461 0.3737 0.40949 1.51552
ASP_850 -6.117 0.43016 7.52918 -0.10418 0.00077 0.31306 3.41781 -3.33979 -0.01105 -0.09072 -5.10505 -0.35291 0 0 0 -0.81256 0 -0.03628 0.02639 0 2.12789 -0.01144 0 -2.3716 0.58863 0.43241 -3.48628
ARG_851 -7.79557 0.38003 7.00992 -0.53628 0.0714 0.31514 2.82632 -3.10177 -0 -0 -2.02925 0.2531 0 0 0 0 0 0.04161 0.07007 2.5738 0 -0.03106 0 -1.2888 0.05652 0.40584 -0.77898
ILE_852 -6.00159 0.41834 5.74487 -0.67664 0.56026 0.15949 2.53279 -2.86033 -0 -0 -2.36225 0.22109 0 0 0 0 0 -0.05385 0.00242 0.56104 0 -0.39626 0 0.73287 -0.1541 0.62557 -0.94627
ASN_853 -4.66939 0.19888 5.5726 -0.17368 0.02892 0.26033 2.59213 -2.71345 -0.00325 -0.06231 -2.63142 -0.33493 0 0 0 0 0 0.0762 0.02925 0 1.41624 0.38736 0 -0.93687 0.00404 0.52942 -0.42996
LEU_854 -8.55428 0.71206 4.46498 -0.47556 0.18965 0.11094 2.40907 -2.88337 -0 -0 -2.15177 0.21294 0 0 0 0 0 0.12323 0.34846 0.43041 0 -0.25931 0 0.18072 -0.08072 0.34441 -4.87813
LYS_855 -6.76493 0.50441 6.33793 -0.43718 0.16271 0.14282 2.89605 -2.91116 -0 -0 -2.05769 0.06509 0 0 0 0 0 -0.02678 0.03918 2.72969 0 0.04148 0 -1.5107 -0.22636 0.40807 -0.60738
ASN_856 -5.15091 0.24891 5.66213 -0.17588 0.03141 0.26527 2.6024 -2.82766 -0.00325 -0.06231 -3.05114 -0.31698 0 0 0 0 0 0.01814 0.00817 0 1.42066 0.35026 0 -0.93687 -0.09114 0.3024 -1.70638
THR_857 -5.21198 0.27513 5.96624 -0.19901 0.10048 0.07096 3.07229 -2.81893 -0 -0 -4.24976 -0.09193 0 0 0 0 0 0.03619 0.00411 0.05807 0 -0.0138 2.28591 -1.0874 0.09802 0.25646 -1.44896
TYR_858 -7.90906 0.73822 5.64701 -0.96679 0.10235 0.36819 3.28967 -3.04811 -0 -0 -3.10242 -0.2812 0 0 0 -0.55183 0 -0.00282 0.01268 0 1.79841 -0.45259 0.02142 1.2797 0.14124 0.27371 -2.64221
TYR_859 -6.57229 0.52356 5.01532 -0.62712 0.10114 0.31474 2.64668 -2.853 -0.00054 -0.00852 -2.27735 -0.23901 0 0 0 0 0 0.02569 0.00738 0 2.69719 0.0777 0.00077 1.2797 -0.03024 0.3216 0.40341
ARG_860 -5.52183 0.27933 6.35908 -0.67859 0.23962 0.36052 3.11897 -2.92494 -0.01427 -0.13412 -3.55665 0.40136 0 0 0 -0.90915 0 0.02275 0.11358 2.54832 0 -0.13046 0 -1.2888 -0.31181 0.30586 -1.72124
THR_861 -7.40692 0.67935 6.31711 -0.19802 0.09315 0.06892 3.56251 -3.27818 -0 -0 -3.41294 -0.08428 0 0 0 0 0 0.06524 0.03493 0.07424 0 -0.01965 2.37242 -1.0874 -0.16574 0.31709 -2.06816
ALA_862 -4.31257 0.35774 4.30575 -0.02153 0 0 2.47119 -2.41206 -0 -0 -1.56887 -0.35641 0 0 0 0 0 0.05602 0 0 0 -0.29785 0 1.8394 -0.21155 0.31059 0.15985
GLN_863 -5.64179 0.54757 6.09548 -0.25308 0.03524 0.18727 3.16974 -2.94611 -0.01427 -0.13412 -2.29689 -0.47769 0 0 0 -0.90915 0 0.11956 0.07095 0 2.72939 -0.06269 0 -0.18838 -0.37021 0.30722 -0.03194
MET_864 -7.00908 0.76485 4.49565 -0.87024 0.37351 0.22327 2.32081 -2.66843 -0.02075 -0.16431 -1.60791 -0.01101 0 0 0 0 0 0.08868 0.42507 0.95091 0 -0.15037 0 0.60916 -0.23988 0.51764 -1.97244
TYR_865 -8.61287 1.27186 3.81722 -0.90605 0.06117 0.37347 2.80212 -2.78202 -0 -0 -1.10953 -0.31757 0 0 0 0 0 -0.03155 0.01266 0 1.91095 -0.33469 1e-05 1.2797 -0.07632 0.49866 -2.14277
GLU_866 -4.70444 0.62879 3.48708 -0.24951 0.06348 0.40795 1.11291 -1.89513 -0.01646 -0.15965 -1.29649 -0.50299 0 0 0 0 0 0.05808 0.05117 0 2.91973 -0.06526 0 -2.7348 -0.22173 0.88433 -2.23291
VAL_867 -5.04685 0.66234 3.49421 -0.30019 0.18802 0.06193 2.61665 -2.25491 -0 -0 -0.84843 -0.45043 0 0 -0.74908 0 0 0.03374 0.03531 0.0878 0 -0.38549 0 1.9342 -0.4752 1.49526 0.09887
SER_868 -2.39715 0.15021 2.266 -0.03746 0 0.05792 0.72811 -1.16303 -0.00652 -0.08437 -0.51913 -0.83233 0 0 -0.74908 0 0 0.18267 0.04379 0.54895 0 0.7682 1.9118 -0.77834 0.94277 1.16244 2.19544
ASN_869 -5.05515 0.96538 5.08916 -0.20633 0.04244 0.35642 2.04846 -2.33571 -0 -0 -0.32169 -0.61828 0 0 0 -1.12272 0 0.00102 0.01205 0 3.0819 0.1206 0 -0.93687 1.52215 1.44238 4.08522
ASN_870 -4.31604 0.67186 3.4394 -0.18243 0.06641 0.26747 1.20878 -1.95779 -0.02626 -0.24306 0.54254 -0.18352 0 0 0 0 0 0.05233 0.01076 0 1.60277 0.46801 0 -0.93687 0.66437 1.49303 2.64177
TYR_871 -5.67865 0.60145 2.55023 -0.6418 0.07827 0.35835 1.33057 -1.89003 -0.04743 -0.32177 -1.21803 -0.20745 0 0 0 0 0 -0.04635 0.01998 0 2.13305 -0.29126 0.00923 1.2797 0.04093 1.21361 -0.7274
GLU_872 -2.95379 0.33285 3.08939 -0.22172 0.02684 0.30582 1.11755 -1.37136 -0 -0 0.22669 -0.57658 0 0 0 0 0 -0.03984 0.01385 0 3.06589 -0.31952 0 -2.7348 -0.57839 0.87885 0.26173
GLN_873 -5.73634 0.67004 4.75842 -0.31888 0.0396 0.27078 2.47615 -2.39197 -0.00101 -0.00562 -2.05575 -0.57463 0 0 0 -1.12272 0 0.00999 0.03749 0 3.5273 -0.14499 0 -0.18838 -0.61054 0.24502 -1.11606
ALA_874 -6.0158 0.95125 3.3292 -0.02101 0 0 3.24684 -2.57055 -0.01022 -0.08562 -3.21344 -0.36813 0 0 0 0 0 -0.05985 0 0 0 -0.42618 0 1.8394 -0.53963 0.38977 -3.55396
ILE_875 -4.06097 0.5609 2.68789 -0.55161 0.30191 0.14118 0.73751 -1.55279 -0.03705 -0.26451 0.03992 0.46182 0 0 0 0 0 -0.1915 0.00159 0.44664 0 0.51985 0 0.73287 -0.18002 0.50173 0.29535
LEU_876 -5.22153 0.46633 3.76915 -0.49382 0.18549 0.12023 2.03148 -2.00625 -0 -0 -1.90019 0.15626 0 0 0 0 0 0.11895 0.1806 0.25779 0 -0.25791 0 0.18072 0.08319 0.46788 -1.86163
TYR_877 -10.0366 1.04449 5.12976 -0.63775 0.07463 0.35428 3.29604 -3.3106 -0 -0 -1.5611 -0.1678 0 0 0 0 0 0.09024 0.03668 0 2.29138 -0.05761 0.00788 1.2797 0.09855 0.51332 -1.55444
TYR_878 -8.57461 1.10095 5.29425 -0.91166 0.32268 0.34293 3.02053 -3.27054 -0.00607 -0.10239 -1.65894 -0.56318 0 0 0 0 0 0.04158 0.20113 0 2.95769 0.00422 0.02457 1.2797 -0.02949 0.69262 0.16596
GLU_879 -4.58169 0.47438 6.10167 -0.51665 0.05667 0.88862 2.50117 -2.71561 -0.01022 -0.08562 -2.09923 -0.66745 0 0 0 -0.93179 0 0.02219 0.10291 0 3.4309 0.03982 0 -2.7348 0.11041 0.82287 0.20855
LYS_880 -4.62568 0.27 4.68869 -0.49911 0.10155 0.36928 2.00453 -2.28192 -0.03365 -0.14694 -1.47378 0.00746 0 0 0 0 0 -0.06207 0.03388 2.80609 0 -0.04348 0 -1.5107 -0.01881 0.61226 0.1976
SER_881 -4.92899 0.51076 4.80714 -0.03301 0.00119 0.05856 2.18068 -2.32826 -0 -0 -1.17715 -0.91408 0 0 0 0 0 -0.04452 0.05643 0.24216 0 -0.32149 0.61149 -0.77834 -0.61683 0.48988 -2.18438
GLY_882 -2.61739 0.24364 2.77091 -4e-05 0 0 1.18034 -1.40773 -0 -0 -0.97877 -0.39532 0 0 0 0 0 -0.1648 0 0 0 -1.16989 0 0.83697 -0.78056 0.58008 -1.90257
THR_883 -4.10106 0.31821 3.61476 -0.19015 0.12382 0.08242 1.91359 -1.86983 -0 -0 -1.44772 -0.64539 0 0 0 -0.55183 0 0.07967 0.00165 0.23572 0 0.25351 2.45101 -1.0874 0.31011 0.52256 0.01366
HIS_D_884 -5.50617 0.54363 3.69383 -0.43423 0.1573 0.45755 1.23111 -2.10443 -0 -1e-05 -0.68645 -0.33881 0 0 0 -0.42449 0 -0.00805 0.01263 0 3.37771 -0.05847 0 -0.45461 0.49881 0.50522 0.46208
VAL_885 -4.2608 0.51326 2.216 -0.29888 0.19582 0.06467 1.80729 -1.59675 -0 -0 -0.05931 -0.18913 0 0 0 0 0 -0.0118 0.00102 0.1344 0 -0.46016 0 1.9342 -0.15136 0.37164 0.21008
LYS_886 -2.28922 0.14988 2.01025 -0.41471 0.05972 0.21708 0.36041 -0.83317 -0 -0 0.4271 0.09519 0 0 0 0 0 -0.08542 0.01988 1.46813 0 -0.02497 0 -1.5107 -0.22883 0.1875 -0.39189
GLU_887 -6.62377 0.72815 6.70356 -0.23464 0.04793 0.37345 3.01498 -2.7923 -0.00122 -0.01178 -4.41172 -0.56699 0 0 0 -0.86775 0 -0.07029 0.00063 0 2.94284 0.03602 0 -2.7348 -0.5013 0.30344 -4.66556
VAL_888 -6.08484 1.26704 4.32502 -0.32448 0.22157 0.07526 3.14115 -2.63492 -0 -0 -2.49673 -0.20837 0 0 0 0 0 0.08515 0.07238 0.13871 0 -0.15188 0 1.9342 5.54763 1.56167 6.46857
PRO_889 -6.30163 0.89285 2.87507 -0.07301 0 0.0445 1.32001 -1.55179 -0 -0 -1.04792 0.60316 0 0 0 0 0 -0.13214 0.00236 0.43655 0 -0.52394 0 -2.4119 5.54212 1.59584 1.27011
ARG_890 -5.45532 0.49436 6.32856 -1.01145 0.19379 0.67029 3.06432 -2.76724 -0.02353 -0.14067 -2.82624 0.07739 0 0 0 -0.44326 0 0.055 0.01432 2.61265 0 -0.05841 0 -1.2888 -0.06525 0.48092 -0.08857
MET_891 -6.79279 0.35395 4.63067 -0.31597 0.04283 0.10232 2.71113 -2.75463 -0 -0 -2.07467 -0.10483 0 0 0 0 0 0.0546 0.02066 1.75707 0 -0.03658 0 0.60916 0.05407 0.40775 -1.33526
LEU_892 -9.75542 1.16305 4.87982 -0.47555 0.17565 0.10804 2.94426 -3.27484 -0.00122 -0.01178 -2.60546 0.20217 0 0 0 0 0 0.07074 0.00211 0.32238 0 -0.28951 0 0.18072 -0.23935 0.46688 -6.1373
LEU_893 -9.52501 1.63184 3.15774 -0.66891 0.21758 0.20103 2.31122 -2.85471 -0 -0 -1.3917 0.20275 0 0 0 0 0 -0.00213 0.09787 0.75484 0 -0.17637 0 0.18072 -0.06018 0.65368 -5.26974
GLU_894 -3.33128 0.13535 3.69125 -0.33411 0.06452 0.39255 1.52637 -1.77182 -0.02353 -0.14065 -0.73846 -0.60697 0 0 0 0 0 -0.05542 0.00275 0 3.35896 -0.23321 0 -2.7348 -0.18317 0.46364 -0.51804
ALA_895 -3.34625 0.25611 2.8368 -0.02795 0.00599 0 1.42135 -1.7563 -0 -0 -1.41448 -0.42031 0 0 -0.52831 0 0 -0.06507 0 0 0 0.00789 0 1.8394 -0.59837 0.3807 -1.40879
GLY_896 -2.70243 0.20882 3.16727 -4e-05 0 0 1.75897 -1.64464 -0.00072 -0.01558 -2.37049 -0.40007 0 0 0 0 0 -0.0487 0 0 0 -1.19331 0 0.83697 -0.74413 0.51062 -2.63747
GLN_897 -6.35965 0.6261 5.6707 -0.69869 0.16189 0.77375 2.73658 -2.79406 -0 -0 -3.48262 -0.82012 0 0 -0.52831 0 0 0.11204 0.09788 0 2.35478 -0.00382 0 -0.18838 -0.22273 0.65944 -1.90521
THR_898 -5.81828 0.52124 4.93755 -0.21087 0.14149 0.07724 2.27177 -2.53846 -0 -0 -2.67759 0.01038 0 0 0 0 0 0.0116 3e-05 0.07247 0 0.03775 2.29421 -1.0874 0.27797 0.64442 -1.03446
GLU_899 -3.38664 0.12509 4.26252 -0.46845 0.32287 1.49015 1.18726 -1.93599 -0.03121 -0.20903 -1.62702 -2.88801 0 0 0 0 0 -0.00174 0.02616 0 3.89558 -0.19269 0 -2.7348 -0.0803 0.29607 -1.95016
GLN_900 -4.95809 0.30798 3.9236 -0.27312 0.02025 0.21912 1.41676 -2.06853 -0.02895 -0.16341 -0.90372 -0.35771 0 0 0 0 0 -0.05042 0.0217 0 3.40793 -0.16054 0 -0.18838 -0.28664 0.26332 0.14115
LEU_901 -10.7313 1.75965 3.89418 -0.59649 0.16208 0.16503 2.64692 -3.25129 -0 -0 -1.8571 0.17046 0 0 0 0 0 0.21559 0.10261 0.78921 0 -0.20566 0 0.18072 -0.13287 1.03899 -5.64925
GLU_902 -7.13782 0.70156 6.659 -0.21222 0.02079 0.27838 2.76163 -3.28994 -0.00532 -0.05924 -2.55453 -0.56589 0 0 0 0 0 -0.05099 0.0946 0 3.01525 -0.29372 0 -2.7348 -0.29141 1.25947 -2.40517
ARG_903 -4.99523 0.20976 6.90264 -0.99244 0.29179 0.72707 3.1 -3.00037 -0.00033 -0.00316 -3.74076 -0.05686 0 0 0 -0.76853 0 0.02237 0.01059 3.59161 0 -0.08698 0 -1.2888 -0.48046 0.65892 0.10083
TYR_904 -7.45403 0.61014 5.82125 -1.03961 0.13318 0.4041 2.57207 -2.7993 -0 -0 -2.92873 -0.30326 0 0 0 -0.60122 0 0.02711 0.37408 0 1.71642 -0.48663 0.20352 1.2797 -0.05656 0.61243 -1.91534
ILE_905 -11.0525 2.78501 3.60704 -0.61992 0.6238 0.17117 2.49165 -3.29948 -0 -0 -1.58473 0.4164 0 0 0 0 0 -0.04117 0.11231 1.61046 0 -0.0269 0 0.73287 0.00966 0.94767 -3.11668
ILE_906 -5.48096 0.54656 4.59133 -0.48931 0.26813 0.09682 2.15011 -2.47386 -0 -0 -1.32616 0.0339 0 0 0 0 0 -0.0633 0.02879 0.54678 0 -0.49696 0 0.73287 -0.07896 0.91846 -0.49576
ASP_907 -3.90579 0.11202 5.5313 -0.10161 0.00194 0.30307 2.08396 -2.31602 -0.00378 -0.0292 -2.68799 -0.51594 0 0 0 -0.76853 0 -0.06452 0.01555 0 1.68138 0.10723 0 -2.3716 -0.07105 0.66679 -2.33281
LYS_908 -4.69034 0.39121 4.54365 -0.53398 0.15027 0.35335 1.10567 -1.92443 -0.01758 -0.1388 -0.90048 -0.01744 0 0 0 0 0 0.00047 0.02114 1.87117 0 -0.08293 0 -1.5107 -0.37983 0.67574 -1.08384
ASN_909 -2.77393 0.16234 3.66029 -0.19464 0.04368 0.32499 1.88376 -1.75094 -0 -0 -1.66764 -0.99101 0 0 0 0 0 0.00142 0 0 1.88466 -1.01919 0 -0.93687 -0.72293 0.59538 -1.50062
GLU_910 -5.69632 0.79956 5.59133 -0.2206 0.0543 0.34048 2.52411 -2.36857 -0.02037 -0.14546 -3.11128 -0.5418 0 0 0 -0.60122 0 0.25975 0.01359 0 2.97081 0.19724 0 -2.7348 -0.11078 0.87396 -1.92606
LYS_911 -5.07417 0.92755 5.30884 -0.42726 0.07699 0.24904 2.60191 -2.3263 -0 -0 -3.59135 -0.13471 0 0 0 0 0 -0.0105 0.01779 1.79254 0 -0.04559 0 -1.5107 6.02696 2.04972 5.93076
PRO_912 -3.52544 0.63876 2.72068 -0.07509 0 0.0452 1.233 -1.22987 -0 -0 -1.07166 0.6159 0 0 0 0 0 -0.10916 0.00162 0.44715 0 -0.47398 0 -2.4119 5.4728 1.6076 3.88559
LEU_913 -8.06121 1.44494 4.24109 -0.69855 0.26534 0.28539 2.98265 -2.73257 -0 -0 -2.01054 0.07267 0 0 0 0 0 -0.0253 0.00979 1.27753 0 -0.30986 0 0.18072 -0.37611 0.79619 -2.65782
PHE_914 -11.2278 1.90319 3.96312 -0.45231 0.02486 0.1497 3.01758 -3.11503 -0.00312 -0.00981 -2.21428 -0.13285 0 0 0 0 0 -0.03996 0.03415 0 2.83724 -0.01051 0 1.0402 -0.27216 1.51534 -2.99246
LYS_915 -5.88287 0.44844 5.7313 -0.29721 0.02688 0.12637 2.52664 -2.6615 -0 -0 -1.1364 -0.01518 0 0 0 0 0 0.0353 0.02281 1.79892 0 0.05345 0 -1.5107 -0.22118 1.05204 0.09712
TRP_916 -6.92629 0.61168 4.53981 -1.32593 0.06511 0.6762 2.39937 -2.70646 -0.01081 -0.09907 -2.06282 -0.34689 0 0 0 0 0 0.01891 7e-05 0 2.16238 -0.16915 0 1.6906 -0.17477 0.50755 -1.15053
TRP_917 -15.1445 2.79719 4.20999 -0.76111 0.29779 0.38987 3.08153 -3.94921 -0 -0 -2.29024 -0.36977 0 0 0 0 0 -0.00066 0.00486 0 3.01241 -0.14178 0 1.6906 -0.15623 0.74911 -6.58013
ALA_918 -7.58752 0.9151 3.87373 -0.02257 0 0 3.19431 -3.21412 -0 -0 -2.68213 -0.35682 0 0 0 0 0 -1e-05 0 0 0 -0.2541 0 1.8394 -0.30619 0.63539 -3.96553
GLN_919 -6.04675 0.3228 6.51446 -0.27205 0.06042 0.21939 3.15746 -3.12255 -0.02107 -0.2228 -3.21043 -0.46654 0 0 0 0 0 0.12427 0.07611 0 2.69559 -0.07398 0 -0.18838 -0.31883 0.32893 -0.44396
TYR_920 -8.26403 0.61061 5.32556 -0.93225 0.13624 0.36821 2.77851 -3.05539 -0 -0 -2.34362 -0.30812 0 0 -0.59401 0 0 -0.00924 0.00127 0 1.94038 -0.4015 0 1.2797 -0.06614 0.23186 -3.30198
LEU_921 -10.2274 0.94709 5.48994 -0.48528 0.26387 0.10825 3.34557 -3.53783 -0 -0 -3.2303 0.24755 0 0 0 0 0 0.05709 0.17003 0.46533 0 -0.25137 0 0.18072 -0.0625 0.69993 -5.81934
GLU_922 -6.62251 0.51745 6.60722 -0.33431 0.0766 0.39356 3.00628 -3.31899 -0.00218 -0.00829 -3.86294 -0.60786 0 0 0 -0.39446 0 -0.04317 0.03188 0 3.21838 -0.16222 0 -2.7348 -0.32195 0.74218 -3.82013
SER_923 -3.26866 0.17392 4.11929 -0.03523 0.00268 0.0254 1.66659 -1.93451 -0 -0 -1.94321 0.05264 0 0 0 0 0 -0.08926 0.01541 1.29878 0 -0.30878 1.77954 -0.77834 -0.52787 0.41824 0.66664
ASN_924 -4.46322 0.38866 4.55309 -0.20301 0.02336 0.3151 2.21823 -2.30689 -0.0424 -0.22464 -1.83926 -0.65748 0 0 -0.59401 0 0 -0.05252 0.09182 0 2.38007 -0.58334 0 -0.93687 -0.52981 0.52235 -1.94078
TYR_925 -3.60728 0.40286 3.32208 -0.66085 0.05014 0.39877 1.42113 -1.80409 -0.00059 -0.0088 -2.27394 -0.38671 0 0 0 0 0 0.0281 0.00874 0 1.84616 0.23319 2e-05 1.2797 -0.12796 0.57606 0.69673
ARG_926 -5.8868 0.31036 5.45078 -1.21795 0.30597 0.80145 2.64426 -2.61769 -0.0424 -0.22464 -2.50897 -0.21192 0 0 0 0 0 0.18129 0.05346 3.43349 0 0.06026 0 -1.2888 0.36098 0.69589 0.29901
ILE_927 -6.41463 0.82071 2.97635 -0.66766 0.44899 0.15565 2.27017 -2.31091 -0 -0 -1.6958 0.25824 0 0 0 0 0 -0.06051 0.09312 0.56642 0 -0.36218 0 0.73287 0.22312 0.66715 -2.29891
GLU_928 -3.75638 0.34135 4.66105 -0.44946 0.06757 0.91171 2.17019 -2.16098 -0.00059 -0.0088 -3.31196 -0.44446 0 0 0 0 0 -0.03142 0.05698 0 3.27475 -0.36247 0 -2.7348 -0.35991 0.35156 -1.78605
LEU_929 -7.42562 0.96565 4.45812 -0.49971 0.28812 0.1172 2.58793 -2.64646 -0 -0 -0.95963 0.18804 0 0 0 0 0 0.15494 0.16038 0.33731 0 -0.27687 0 0.18072 -0.38508 0.38678 -2.36815
ALA_930 -7.63098 0.4871 3.60421 -0.02146 0 0 3.18405 -3.22071 -0 -0 -2.527 -0.39607 0 0 0 0 0 0.14876 0 0 0 -0.38132 0 1.8394 -0.37227 0.50601 -4.78027
VAL_931 -7.42344 1.13288 4.49644 -0.30986 0.31214 0.07195 2.92494 -2.88765 -0 -0 -2.42832 -0.04991 0 0 0 0 0 -0.05176 0.0096 0.02427 0 -0.3096 0 1.9342 -0.25657 0.53896 -2.2717
LYS_932 -5.53452 0.23066 5.43019 -0.2998 0.02402 0.13052 2.73748 -2.62714 -0 -0 -1.90553 0.00411 0 0 0 0 0 -0.05235 0.02198 1.68748 0 -0.02607 0 -1.5107 -0.16861 0.44437 -1.41393
PHE_933 -10.9083 1.62454 4.22206 -0.65123 0.06308 0.3105 3.00444 -3.13877 -0 -0 -2.18306 0.06715 0 0 0 0 0 0.22493 0.01449 0 2.35135 0.00281 0 1.0402 -0.21476 0.75329 -3.41727
TYR_934 -12.1998 1.37775 6.86858 -0.51976 0.06608 0.2293 3.95392 -4.19608 -0.01026 -0.12373 -3.76163 -0.32897 0 0 0 -0.39446 0 0.10376 0.00382 0 2.60381 0.05186 0.07751 1.2797 -0.11549 1.07146 -3.96259
ARG_935 -5.87708 0.45343 6.75743 -0.68956 0.09103 0.40652 3.3074 -3.06507 -0 -0 -3.91423 0.19287 0 0 0 -1.7714 0 0.01983 0.07844 3.08256 0 -0.01663 0 -1.2888 -0.20754 0.68406 -1.75674
GLN_936 -5.51492 0.54845 4.52825 -0.52796 0.03319 0.49053 1.64939 -2.19004 -0 -0 -1.58992 -0.22347 0 0 0 0 0 -0.01597 0.29868 0 3.10785 -0.23584 0 -0.18838 -0.28208 0.54052 0.42828
SER_937 -5.8075 0.62058 6.15655 -0.03419 0.00333 0.06118 2.08046 -2.64021 -0.01399 -0.11214 -0.91082 -0.87966 0 0 0 0 0 0.02235 0.04266 0.28651 0 -0.29527 0.6099 -0.77834 -0.50255 0.49225 -1.5989
GLU_938 -4.28261 0.35934 4.60677 -0.24217 0.05828 0.43134 1.81913 -2.1766 -0.01399 -0.11214 -2.5928 -0.47174 0 0 0 0 0 -0.09444 0.04642 0 2.7488 0.12165 0 -2.7348 -0.28874 0.35719 -2.4611
ASP_939 -6.0094 0.43798 7.78089 -0.24842 0.07656 0.82885 3.07006 -3.33945 -0 -0 -4.803 -0.95494 0 0 -0.57364 0 0 0.01883 0.07656 0 1.91486 -0.76435 0 -2.3716 -0.03982 0.38362 -4.51641
TYR_940 -7.44214 0.63667 3.71933 -0.67667 0.05273 0.36156 2.49695 -2.55406 -0.00536 -0.05426 -1.24797 -0.23419 0 0 0 0 0 -0.04428 0.10727 0 2.25632 0.01427 0.00214 1.2797 -0.16999 0.43103 -1.07094
ASP_941 -5.55066 0.26252 6.43461 -0.10762 0.00197 0.32492 2.65219 -3.10577 -0.00557 -0.05652 -3.08852 -0.26717 0 0 0 -0.40734 0 0.03132 0.07061 0 2.02577 0.03929 0 -2.3716 -0.15922 0.46358 -2.81321
GLN_942 -8.3518 0.82671 8.66502 -0.92232 0.20038 1.05897 3.2988 -3.86291 -0.00218 -0.00829 -4.52884 -0.98225 0 0 -0.57364 -1.13517 0 0.19726 0.13907 0 3.03435 -0.21585 0 -0.18838 -0.20811 0.83996 -2.71921
MET_943 -10.9291 1.12042 5.71856 -0.34634 0.08238 0.09956 2.836 -3.32196 -0.00462 -0.03104 -2.32131 -0.05729 0 0 0 0 0 0.07188 0.12394 1.75239 0 0.01156 0 0.60916 -0.17187 0.90876 -3.84898
VAL_944 -9.28576 1.31639 3.30252 -0.31732 0.20646 0.0687 3.15348 -3.10096 -0 -0 -2.3697 -0.02114 0 0 0 0 0 -0.01709 0.07833 0.0481 0 -0.24942 0 1.9342 -0.01259 0.73281 -4.533
ARG_945 -8.6284 0.46325 7.96941 -0.72279 0.11064 0.45698 3.58997 -3.90177 -0.00557 -0.05652 -3.97622 0.37148 0 0 0 -1.13517 0 -0.00364 0.22535 1.44295 0 -0.11334 0 -1.2888 -0.21312 0.68873 -4.72655
LEU_946 -8.81091 1.09487 4.56309 -0.67688 0.17442 0.22358 3.00891 -3.11333 -0 -0 -2.63427 0.18007 0 0 0 0 0 -0.01445 0.06492 0.81579 0 -0.20533 0 0.18072 -0.21449 0.56793 -4.79535
PHE_947 -10.883 1.70714 5.57114 -0.5753 0.06669 0.24109 3.5793 -3.6287 -0 -0 -3.56992 -0.01417 0 0 0 0 0 0.05987 0.03479 0 3.04582 -0.10962 0 1.0402 -0.03902 0.54927 -2.92446
LEU_948 -9.28944 1.46143 4.41006 -0.66599 0.33008 0.19617 2.51799 -3.21101 -0.00462 -0.03104 -0.7794 0.04503 0 0 0 0 0 0.39336 0.18709 1.34306 0 -0.28737 0 0.18072 -0.22658 1.06451 -2.36594
THR_949 -3.75475 0.42487 4.80649 -0.19645 0.08536 0.06962 2.13499 -2.25279 -0 -0 -1.60064 -0.14558 0 0 0 0 0 0.44438 0.00043 0.07588 0 -0.01854 2.30089 -1.0874 -0.13669 1.04759 2.19765
LYS_950 -4.84398 0.68499 5.66133 -0.45821 0.18905 0.31551 2.72454 -2.44259 -0.03599 -0.15039 -3.2557 -0.37912 0 0 0 0 0 0.03336 0.17142 3.13192 0 -0.02623 0 -1.5107 -0.26537 0.76867 0.31252
ASN_951 -4.4482 0.6565 4.9327 -0.17986 0.01627 0.29465 2.69568 -2.48935 -0.0156 -0.15277 -1.62036 -0.91622 0 0 0 -0.7671 0 -0.00247 0.00083 0 1.89721 -0.17869 0 -0.93687 -0.09445 0.75949 -0.5486
ASP_952 -6.44942 0.51627 8.27754 -0.26912 0.07881 0.94186 3.68514 -3.5415 -0.03907 -0.18783 -5.64362 -0.5859 0 0 -0.44348 -0.54419 0 0.02594 0.02074 0 2.06633 -0.62553 0 -2.3716 0.18808 0.48824 -4.41231
VAL_953 -6.54383 0.58656 3.00631 -0.37556 0.24086 0.09376 1.96831 -2.41664 -0 -0 -1.94838 -0.32452 0 0 0 0 0 -0.00661 0.0284 0.88867 0 0.32305 0 1.9342 -0.12012 0.70923 -1.95633
GLN_954 -4.27346 0.34851 4.47796 -0.67002 0.35745 1.1218 1.78656 -2.33152 -0.0332 -0.27701 -1.37663 -2.29032 0 0 0 0 0 0.29496 0.02777 0 4.43729 -0.07822 0 -0.18838 -0.16699 0.74883 1.91538
THR_955 -5.92708 0.79723 5.79674 -0.20431 0.17594 0.07735 2.65596 -2.83279 -0.02067 -0.16167 -3.53962 -0.40078 0 0 -0.44348 -0.54419 0 0.01902 0.01418 0.23353 0 0.02276 2.56063 -1.0874 -0.06458 0.81598 -2.05727
ALA_956 -7.27056 1.12018 3.28712 -0.02167 0 0 2.40246 -2.89269 -0 -0 -1.62823 -0.37031 0 0 0 0 0 0.25798 0 0 0 -0.38575 0 1.8394 -0.29607 0.89025 -3.0679
SER_957 -5.33124 0.6636 5.6553 -0.02807 0 0.06462 3.12237 -2.83866 -0 -0 -3.13218 -0.59705 0 0 0 -0.08155 0 0.08308 0.0002 0.69501 0 0.33998 0.64263 -0.77834 -0.20703 0.53016 -1.19718
SER_958 -4.27074 0.33216 5.37372 -0.02728 0 0.06385 2.7431 -2.55526 -0.01088 -0.07625 -2.40901 -0.56751 0 0 0 0 0 -0.03035 0.00313 0.89592 0 0.31375 0.60298 -0.77834 0.1157 0.37945 0.09814
ILE_959 -7.78858 0.54953 4.21643 -0.64504 0.40924 0.13949 2.54589 -2.67591 -0 -0 -2.08706 0.32915 0 0 0 0 0 0.03689 0.0181 0.57567 0 -0.35659 0 0.73287 0.03339 0.60766 -3.35888
CYS:disulfide_960 -6.8993 0.59077 5.34714 -0.06268 0.00481 0.06947 2.90653 -3.02215 -0 -0 -2.96092 -0.37377 0 0 0 0 -0.30416 -0.01267 0.02244 0.72264 0 0.26735 0 3.6196 0.383 0.65498 0.95307
SER_961 -3.26243 0.18347 4.08091 -0.02836 0 0.06557 1.76652 -1.95635 -0 -0 -0.77272 -0.59256 0 0 0 0 0 -0.01699 0.00018 0.65974 0 0.34318 0.60003 -0.77834 0.4924 0.22579 1.01008
GLU_962 -3.10096 0.08143 4.88573 -0.33304 0.08654 0.39615 2.37238 -2.08019 -0.00768 -0.1053 -3.18601 -0.67323 0 0 0 -1.7714 0 -0.04684 0.08028 0 3.66405 -0.19036 0 -2.7348 -0.11909 0.23415 -2.54819
THR_963 -4.50978 0.52415 3.73038 -0.21955 0.36922 0.08209 1.44635 -1.88702 -0.02392 -0.23581 -0.54241 -0.38913 0 0 0 0 0 0.00701 0.02059 1.19836 0 -0.38413 2.29172 -1.0874 -0.40339 0.43742 0.42475
ASN_964 -2.30756 0.1721 2.89938 -0.3369 0.05228 0.6882 1.46301 -1.42761 -0 -0 -1.04234 -0.87414 0 0 0 0 0 -0.10292 0.00914 0 1.68733 -1.01487 0 -0.93687 -0.57533 0.50043 -1.14667
ASN_965 -6.53936 0.79385 6.15106 -0.34912 0.11988 0.6672 3.92637 -3.33364 -0.00973 -0.15755 -2.88317 -0.87734 0 0 -0.35833 -0.40734 0 -0.0535 0.01903 0 2.0339 -0.53541 0 -0.93687 -0.50469 0.55119 -2.68357
SER_966 -3.87986 0.22413 3.8095 -0.02816 0 0.04446 1.94638 -1.94049 -0.00973 -0.15755 -1.33076 -0.96371 0 0 0 0 0 0.02959 0.00194 0.18745 0 -0.07566 0.60213 -0.77834 -0.4001 0.48632 -2.23244
ALA_967 -4.49767 0.52369 4.1619 -0.02295 0 0 2.43985 -2.43454 -0 -0 -1.66652 -0.3758 0 0 -0.35833 0 0 -0.05145 0 0 0 -0.17313 0 1.8394 -0.51785 0.26624 -0.86715
ALA_968 -7.01241 1.12746 3.84491 -0.02007 0 0 3.15447 -2.94792 -0 -0 -1.9909 -0.35415 0 0 0 0 0 0.04168 0 0 0 -0.15818 0 1.8394 -0.33732 0.36447 -2.44856
CYS:disulfide_969 -7.24331 0.8544 5.33408 -0.03707 0 0.01753 2.655 -2.8874 -0 -0 -1.98607 -0.35011 0 0 0 0 -0.30416 0.1224 0.27535 0.28625 0 0.31961 0 3.6196 -0.02664 0.76295 1.41239
TYR_970 -8.59603 0.51062 6.21943 -0.96006 0.06818 0.39115 2.79629 -3.29527 -0 -0 -1.93116 -0.27665 0 0 0 0 0 -0.00243 0.02111 0 2.20619 -0.0993 0.00947 1.2797 0.02543 0.57804 -1.05529
ILE_971 -8.23739 0.70436 4.74114 -0.48948 0.38988 0.09798 2.65997 -3.02621 -0 -0 -2.14116 0.07079 0 0 0 0 0 0.05663 0.08558 0.61571 0 -0.36495 0 0.73287 -0.09704 0.39541 -3.8059
LEU_972 -10.4945 1.59096 3.98503 -0.52315 0.30826 0.11982 3.05565 -3.38749 -0.00166 -0.01133 -2.31431 0.27566 0 0 0 0 0 -0.03973 0.12182 0.43634 0 -0.25013 0 0.18072 -0.14008 0.81243 -6.27574
ALA_973 -7.74037 0.87192 3.86859 -0.02217 0 0 3.08463 -3.26682 -0 -0 -2.51516 -0.36719 0 0 0 0 0 0.02008 0 0 0 -0.26387 0 1.8394 -0.3145 0.78752 -4.01792
LYS_974 -6.74773 0.35873 6.25115 -0.44014 0.11344 0.21177 2.69975 -2.9459 -0 -0 -2.02406 0.12553 0 0 0 0 0 0.12581 0.07905 2.61351 0 0.03967 0 -1.5107 -0.33187 0.31707 -1.06491
TYR_975 -10.026 0.97482 5.52903 -0.97475 0.06748 0.38703 3.55774 -3.4214 -0 -0 -3.10826 -0.31838 0 0 0 -0.7671 0 0.01523 0.31642 0 1.79783 -0.37808 0.06588 1.2797 -0.11699 0.37426 -4.74556
LEU_976 -11.7208 1.49813 5.78727 -0.50244 0.23475 0.11263 3.29215 -3.99988 -0 -0 -2.55884 0.23653 0 0 0 0 0 0.07856 0.30968 0.37694 0 -0.26105 0 0.18072 -0.12229 0.73617 -6.3218
GLU_977 -6.87128 0.55072 6.98535 -0.331 0.08025 0.38686 3.16444 -3.41277 -0.00179 -0.01491 -4.25268 -0.61093 0 0 0 -1.22053 0 -0.01486 0.01634 0 3.08982 -0.02565 0 -2.7348 -0.17388 0.56246 -4.82884
MET_978 -3.83209 0.28016 3.47128 -0.34742 0.07272 0.11034 1.54752 -1.79766 -0 -0 -0.82893 -0.04927 0 0 0 0 0 -0.06201 0.01705 1.8065 0 -0.17009 0 0.60916 -0.17041 0.27376 0.9306
ASN_979 -4.29562 0.21822 4.25994 -0.38344 0.04332 0.77852 2.16009 -2.06118 -0 -0 -1.73626 -0.48846 0 0 0 -0.92359 0 0.03282 0.02305 0 3.0001 -0.55692 0 -0.93687 -0.50232 0.33155 -1.03707
GLY_980 -2.34362 0.22163 2.91789 -5e-05 0 0 1.44045 -1.43018 -0 -0 -2.13683 -0.38991 0 0 0 0 0 -0.18744 0 0 0 -1.42817 0 0.83697 -0.91894 0.36823 -3.04997
GLN_981 -7.73244 0.47385 6.74079 -0.28717 0.04546 0.24321 3.98146 -3.27106 -0 -0 -4.28574 -0.66583 0 0 0 -1.63401 0 0.06247 0.03034 0 3.87907 -0.02596 0 -0.18838 -0.34679 0.56428 -2.41646
ILE_982 -7.31781 1.30186 3.41519 -0.67812 0.5725 0.15839 2.54575 -2.37767 -0 -0 -1.98805 0.45277 0 0 0 0 0 -0.06304 0.01479 0.63549 0 -0.47286 0 0.73287 6.00161 1.99277 4.92645
PRO_983 -4.31719 0.6431 2.61967 -0.08172 0 0.05051 1.10885 -1.28623 -0 -0 -1.23282 0.69834 0 0 0 0 0 -0.0768 0.01325 0.50875 0 -0.13597 0 -2.4119 5.5403 1.938 3.57813
GLU_984 -6.72962 0.87962 6.28828 -0.20109 0.0305 0.28546 2.78331 -2.99442 -0 -0 -2.63709 -0.51674 0 0 0 -0.71042 0 0.01624 0.04186 0 4.4562 -0.12637 0 -2.7348 -0.19016 0.49386 -1.56537
ALA_985 -7.89723 0.66919 3.67491 -0.02303 0 0 3.17528 -3.21789 -0 -0 -2.46141 -0.38049 0 0 0 0 0 0.01418 0 0 0 -0.38407 0 1.8394 -0.24391 0.30188 -4.93319
ILE_986 -10.7255 1.23971 4.75564 -0.50132 0.38702 0.09761 3.45704 -3.57532 -0 -0 -2.44314 0.11082 0 0 0 0 0 -0.00463 0.04842 0.46875 0 -0.43252 0 0.73287 -0.22451 0.30191 -6.30718
GLN_987 -6.73885 0.62808 6.9427 -0.28923 0.03209 0.22215 3.0825 -3.27165 -0 -0 -3.24903 -0.44927 0 0 0 0 0 -0.04316 0.03446 0 3.19485 -0.1357 0 -0.18838 -0.07088 0.45646 0.15713
TYR_988 -9.97798 1.32505 5.27226 -0.66117 0.04921 0.31639 3.32441 -3.32513 -0 -0 -3.81745 -0.23047 0 0 0 -0.08155 0 0.12709 0.04328 0 2.31332 0.08044 0.01484 1.2797 -0.20689 0.6621 -3.49256
TYR_989 -12.8132 1.16404 6.40034 -0.52484 0.09922 0.2118 3.73165 -4.41287 -0 -0 -4.10066 -0.30476 0 0 0 -0.40355 0 0.01075 0.13272 0 3.05801 -0.03638 0.04983 1.2797 -0.15851 1.03827 -5.57841
TRP_990 -9.14047 0.87723 6.01732 -1.17038 0.14197 0.339 2.25182 -3.47808 -0 -0 -1.29387 -0.48954 0 0 0 0 0 0.08939 0.01575 0 2.34221 -0.02695 0 1.6906 -0.1516 1.47443 -0.51116
LYS_991 -5.80025 0.46598 5.38325 -0.29448 0.02419 0.12874 1.94156 -2.39259 -0 -0 -2.20728 -0.0401 0 0 0 0 0 -0.01066 0.07675 1.75252 0 -0.05466 0 -1.5107 -0.33519 1.059 -1.81391
SER_992 -6.28506 0.5359 6.55843 -0.04082 0.00293 0.05573 2.76362 -2.98043 -0 -0 -2.32744 -0.24567 0 0 0 -0.5714 0 -0.01291 2e-05 0.26835 0 -0.27734 1.74859 -0.77834 -0.48875 0.52874 -1.54584
GLN_993 -3.2877 0.30469 3.92124 -0.6563 0.10392 0.70331 1.55111 -1.91474 -0 -0 -1.31667 -0.80489 0 0 0 0 0 -0.01268 0.06694 0 2.47024 -0.05373 0 -0.18838 -0.01873 0.56974 1.43737
HIS_D_994 -7.51856 0.5775 6.97526 -0.41739 0.03059 0.55249 3.15197 -3.484 -0 -0 -3.36691 -0.29736 0 0 0 -0.5714 0 0.10855 0.00782 0 2.17087 -0.62648 0 -0.45461 0.4267 0.60241 -2.13255
TYR_995 -7.49543 0.83911 4.15573 -0.99257 0.14008 0.34911 2.37871 -2.7473 -0.01646 -0.18255 -1.16761 -0.43417 0 0 0 0 0 -0.11352 0.18314 0 2.16139 0.34329 0.00025 1.2797 0.20813 0.58459 -0.52637
THR_996 -3.9712 0.41138 3.94264 -0.20134 0.15164 0.0759 1.29595 -2.02559 -0.00932 -0.13325 -0.7183 -0.7028 0 0 0 0 0 -0.04493 0.00098 0.12283 0 0.14383 2.3101 -1.0874 0.06026 0.37536 -0.00327
GLN_997 -7.09706 0.60937 5.87893 -0.68157 0.1204 0.7604 3.31088 -2.98952 -0.00257 -0.01729 -2.89271 -0.49743 0 0 0 -1.03148 0 0.03624 0.0999 0 2.61075 -0.12689 0 -0.18838 0.02646 0.34356 -1.72802
ALA_998 -7.63575 0.94275 3.18537 -0.02191 0 0 2.96537 -3.04819 -0 -0 -1.34695 -0.385 0 0 0 0 0 0.01014 0 0 0 -0.33808 0 1.8394 -0.33233 0.37965 -3.78551
VAL_999 -7.11328 0.75286 4.04214 -0.31435 0.27688 0.07274 2.83596 -2.94181 -0 -0 -2.69458 -0.1743 0 0 0 0 0 -0.0619 0.01175 0.06631 0 -0.38919 0 1.9342 -0.25457 0.43806 -3.51308
ARG_1000 -7.41051 0.29825 9.18662 -1.01413 0.17399 0.66035 4.59982 -4.06778 -0.00714 -0.0493 -5.67245 0.08018 0 0 0 -2.44987 0 -0.01984 0.03056 2.29532 0 -0.10493 0 -1.2888 -0.01658 0.56942 -4.20683
LEU_1001 -9.89269 0.98428 4.62598 -0.52245 0.20003 0.11461 2.59864 -3.31293 -0.00223 -0.0357 -2.71396 0.00183 0 0 0 0 0 -0.00192 0.13971 3.38833 0 -0.25582 0 0.18072 -0.14433 0.53715 -4.11073
ALA_1002 -7.33591 0.52226 4.18188 -0.02087 0 0 3.33225 -3.25662 -0.00257 -0.01729 -3.48595 -0.36997 0 0 0 0 0 -0.05387 0 0 0 -0.29545 0 1.8394 -0.36008 0.39918 -4.92363
ARG_1003 -4.69788 0.38323 4.71262 -0.90602 0.33732 0.68811 1.83625 -2.38329 -0 -0 -1.96064 0.11855 0 0 0 0 0 0.01278 0.08628 2.50686 0 -0.06412 0 -1.2888 -0.30689 0.30314 -0.62249
GLU_1004 -3.76916 0.11712 5.39352 -0.22201 0.0327 0.32394 1.8476 -2.20597 -0.00236 -0.03928 -2.16285 -0.64444 0 0 0 -0.60142 0 -0.00288 0.01051 0 3.0613 -0.2834 0 -2.7348 -0.35727 0.22991 -2.00925
LYS_1005 -4.03937 0.28782 3.39467 -0.71818 0.1425 0.55142 1.03509 -1.39782 -0 -0 -0.49758 -0.12622 0 0 0 0 0 -0.04267 0.01282 2.70263 0 -0.10769 0 -1.5107 -0.41198 0.23322 -0.49203
GLY_1006 -2.53354 0.22309 3.28697 -7e-05 0 0 1.42862 -1.5463 -0 -0 -1.24359 -0.34745 0 0 0 0 0 -0.16266 0 0 0 -1.53977 0 0.83697 0.1586 0.25042 -1.18869
MET_1007 -6.75862 0.47909 5.95748 -0.47918 0.15041 0.12942 2.83884 -2.70363 -0.01017 -0.086 -2.80237 -0.2655 0 0 0 0 0 0.28185 0.12833 1.54242 0 0.01761 0 0.60916 0.63234 0.5709 0.23237
ASP_1008 -3.7277 0.32466 4.86111 -0.11295 0.01116 0.34558 1.88394 -2.27224 -0 -0 -2.4103 -0.50251 0 0 0 0 0 -0.03782 0.01365 0 1.69634 0.03846 0 -2.3716 0.1953 0.5518 -1.51312
ASN_1009 -2.80104 0.17237 3.36909 -0.18243 0.0314 0.27542 1.14152 -1.59896 -0 -0 -1.21024 -0.3275 0 0 0 0 0 -0.04128 0.00874 0 1.45192 0.1145 0 -0.93687 -0.18622 0.17512 -0.54445
GLU_1010 -6.91323 0.5466 6.46894 -0.2145 0.04252 0.31728 3.16077 -3.17639 -0.02227 -0.13888 -2.54749 -0.61971 0 0 0 0 0 0.09533 0.01864 0 3.06531 -0.25161 0 -2.7348 -0.14079 0.37474 -2.66953
VAL_1011 -7.50372 0.73446 4.35362 -0.30334 0.19145 0.06755 2.60637 -2.97549 -0 -0 -2.15159 -0.03581 0 0 0 0 0 -0.01591 0.00805 0.03377 0 -0.27112 0 1.9342 -0.08762 0.53041 -2.88472
MET_1012 -5.02604 0.31655 4.41426 -0.66909 0.21538 0.17926 2.23604 -2.35012 -0 -0 -1.88498 0.03668 0 0 0 0 0 -0.0285 0.06387 1.11793 0 0.08038 0 0.60916 0.06979 0.43729 -0.18216
SER_1013 -3.91875 0.1695 4.94316 -0.02799 0 0.0648 2.41854 -2.28714 -0 -0 -2.36822 -0.60991 0 0 0 0 0 0.00058 8e-05 0.66102 0 0.34031 0.60532 -0.77834 0.18817 0.25575 -0.34312
ILE_1014 -8.80593 1.16617 3.65845 -0.51899 0.53589 0.10164 2.38172 -2.90833 -0 -0 -2.47492 0.03209 0 0 0 0 0 -0.06063 0.24716 0.57933 0 -0.48981 0 0.73287 0.171 0.33609 -5.31621
SER_1015 -4.49863 0.51815 4.01334 -0.03077 0 0.06981 1.85645 -2.123 -0.0121 -0.05287 -1.12967 -0.4837 0 0 0 0 0 0.06325 0.00924 0.95945 0 0.30442 0.6159 -0.77834 0.01434 0.4032 -0.28152
LEU_1016 -7.6905 0.47334 4.43149 -0.52059 0.22914 0.12396 1.86286 -2.62214 -0.0189 -0.08915 -0.68018 0.05637 0 0 0 0 0 -0.03393 0.10829 2.97874 0 -0.26329 0 0.18072 -0.05911 0.3546 -1.17826
GLN_1017 -4.19061 0.22256 5.07693 -0.90302 0.1221 1.00137 2.22682 -2.27633 -0 -0 -2.2863 -0.78116 0 0 0 -0.67733 0 -0.04344 0.01867 0 2.94084 -0.0664 0 -0.18838 -0.1193 0.47243 0.54945
GLY_1018 -2.52921 0.4785 2.66799 -5e-05 0 0 1.23736 -1.3932 -0 -0 -1.39691 -0.36274 0 0 0 0 0 0.25616 0 0 0 -0.39296 0 0.83697 5.64839 0.79086 5.84114
PRO_1019 -5.5189 1.14093 4.1797 -0.18296 0.05258 0.12877 2.02852 -1.9274 -0.00154 -0.01061 -1.71636 0.06663 0 0 0 0 0 0.02067 0.00516 0.15084 0 -0.76581 0 -2.4119 6.00724 0.81265 2.05821
ASN_1020 -4.13358 0.44127 5.20607 -0.32182 0.00508 0.60442 2.63071 -2.38712 -0.00782 -0.04196 -2.49629 -0.09304 0 0 0 0 0 0.07154 0.00174 0 2.33265 0.05551 0 -0.93687 3.05132 0.56454 4.54635
GLN_1021 -5.21523 0.47733 5.24091 -0.69669 0.26747 1.05232 2.23117 -2.5563 -0.00168 -0.02059 -2.00766 -2.0929 0 0 0 0 0 -0.17068 0.01745 0 3.13973 -0.01844 0 -0.18838 2.73965 0.54415 2.74163
VAL_1022 -6.90833 0.7708 5.22184 -0.32524 0.26649 0.07576 3.18457 -2.85144 -0.01155 -0.12665 -3.61506 -0.39568 0 0 0 0 0 -0.08636 0.01502 0.65954 0 0.13596 0 1.9342 -0.15421 0.47433 -1.73599
LYS_1023 -9.22648 0.58496 8.73961 -0.321 0.03642 0.14934 4.17651 -3.88308 -0.02023 -0.099 -4.65138 0.04914 0 0 0 -0.67733 0 -0.03556 0.14151 1.67416 0 -0.0535 0 -1.5107 -0.36721 0.51606 -4.77777
LEU_1024 -6.246 0.59549 3.66954 -0.50886 0.33028 0.1295 2.3665 -2.58601 -0.00782 -0.04196 -1.3127 0.15473 0 0 0 0 0 0.417 0.00649 0.23582 0 -0.27588 0 0.18072 -0.29524 0.50778 -2.68061
GLN_1025 -5.21295 0.21225 5.25975 -0.26168 0.05474 0.20905 2.2652 -2.65765 -0.01323 -0.14724 -1.60865 -0.54337 0 0 0 0 0 0.14361 0.09204 0 2.74846 -0.12428 0 -0.18838 -0.19748 0.48774 0.51794
SER_1026 -5.98734 0.75649 5.64207 -0.02916 1e-05 0.02038 2.98146 -2.99654 -0.00033 -0.003 -2.90479 -0.01791 0 0 0 0 0 0.0122 0.00473 0.47526 0 0.31972 1.74838 -0.77834 -0.06362 0.65803 -0.1623
ALA_1027 -7.34404 0.63235 3.73277 -0.02219 0 0 3.26106 -3.21228 -0 -0 -1.93303 -0.37135 0 0 0 0 0 -0.00194 0 0 0 -0.28118 0 1.8394 -0.12039 0.55911 -3.26172
ALA_1028 -4.61018 0.36798 5.36008 -0.02027 0 0 2.88741 -2.81591 -0.00271 -0.01966 -2.32689 -0.3453 0 0 0 0 0 0.07986 0 0 0 -0.11867 0 1.8394 -0.27872 0.33706 0.33345
TYR_1029 -6.61199 0.47463 5.19921 -0.99479 0.08185 0.36557 2.63313 -2.71257 -0.01968 -0.16457 -1.92656 -0.32239 0 0 0 0 0 -0.00071 0.33097 0 1.75754 -0.46082 0.00338 1.2797 -0.01694 0.28289 -0.82215
PHE_1030 -10.6096 1.24295 5.11476 -0.60653 0.05394 0.2982 2.46522 -3.37124 -0 -0 -1.16115 -0.01202 0 0 0 0 0 0.09865 0.0079 0 2.56039 0.14778 0 1.0402 -0.05042 0.51822 -2.26281
GLU_1031 -6.28067 0.4725 6.62694 -0.33429 0.0608 0.40676 3.31497 -3.18258 -0.00033 -0.003 -3.49255 -0.61669 0 0 -0.62458 -0.5949 0 0.10351 0.01592 0 3.41953 -0.17993 0 -2.7348 -0.32714 0.61033 -3.34021
GLU_1032 -3.33562 0.0934 4.20925 -0.20926 0.02715 0.29433 1.46888 -1.84397 -0.01968 -0.16457 -1.29693 -0.5997 0 0 0 0 0 0.07204 0.02758 0 3.00505 -0.31297 0 -2.7348 -0.51772 0.37617 -1.46138
LYS_1033 -5.31981 0.38902 5.34673 -0.47277 0.13212 0.25252 2.4383 -2.37109 -0.00831 -0.03234 0.03127 0.3345 0 0 0 0 0 -0.00231 0.02648 1.64064 0 0.51232 0 -1.5107 0.20913 0.32932 1.92503
GLY_1034 -1.84241 0.20085 1.9191 -5e-05 0 0 0.75655 -0.93612 -0.00444 -0.04804 -0.62819 -0.3869 0 0 0 0 0 -0.08737 0 0 0 0.21763 0 0.83697 0.52746 0.30325 0.8283
PHE_1035 -6.78303 0.85881 4.21665 -0.68683 0.08446 0.40814 2.26486 -2.35774 -0 -0 -2.02691 -0.06478 0 0 0 0 0 0.15643 0.21026 0 2.12008 0.01541 0 1.0402 0.18215 0.58852 0.22669
LYS_1036 -7.61153 0.77286 8.67225 -0.55298 0.18849 0.36527 4.34243 -3.69133 -0.00559 -0.01268 -6.35017 0.23173 0 0 -0.62458 -0.36812 0 -0.04575 0.70893 2.29587 0 -0.04998 0 -1.5107 -0.09518 0.74612 -2.59464
GLN_1037 -5.34835 0.33264 4.30212 -0.72844 0.29025 1.06794 1.22177 -2.25753 -0.00444 -0.04804 -1.09851 -2.22106 0 0 0 0 0 -0.05415 0.00417 0 3.21954 -0.13769 0 -0.18838 -0.52679 0.48985 -1.68511
LYS_1038 -7.01889 0.62315 6.47671 -0.69595 0.34216 0.40333 3.42373 -2.90079 -0 -0 -3.34157 0.13498 0 0 0 -0.67651 0 0.24455 0.06199 1.91859 0 -0.14459 0 -1.5107 -0.30726 0.58916 -2.37791
ALA_1039 -7.26319 0.77113 3.65913 -0.02162 0 0 2.87441 -3.06897 -0 -0 -2.00696 -0.38658 0 0 0 0 0 -0.00488 0 0 0 -0.26373 0 1.8394 -0.27738 0.58523 -3.56402
VAL_1040 -8.44285 0.7184 3.20165 -0.29981 0.13557 0.06442 2.7331 -2.98434 -0 -0 -1.89578 -0.04079 0 0 0 0 0 -0.01661 0.00747 0.03756 0 -0.33253 0 1.9342 -0.23697 0.3741 -5.04323
GLU_1041 -5.78932 0.25874 7.855 -0.32382 0.08929 0.37621 3.51212 -3.24232 -0 -0 -4.69427 -0.62143 0 0 0 -0.67651 0 -0.00814 0.09295 0 3.24063 -0.08815 0 -2.7348 -0.1407 0.27302 -2.62151
LEU_1042 -9.09297 1.03756 5.17588 -0.52182 0.29043 0.13078 3.01407 -3.32422 -0 -0 -2.67174 0.2389 0 0 0 0 0 0.17037 0.31384 0.35732 0 -0.28371 0 0.18072 -0.26873 0.5764 -4.67694
TYR_1043 -10.6352 0.79328 5.6272 -0.56188 0.06696 0.22516 3.48025 -3.81574 -0.01294 -0.06538 -4.07609 -0.31959 0 0 0 -0.5949 0 0.2 0.22536 0 2.79363 0.02668 0.00051 1.2797 -0.25632 0.73035 -4.88894
LYS_1044 -6.22182 0.74386 5.33683 -0.67476 0.13803 0.37864 2.13956 -2.66483 -0 -0 -1.53179 0.07202 0 0 0 0 0 0.01437 0.46847 3.31193 0 0.07309 0 -1.5107 -0.15122 0.4524 0.3741
LYS_1045 -5.3863 0.34788 6.24362 -0.29843 0.02284 0.12912 2.15382 -2.51922 -0 -0 -2.18914 -0.0232 0 0 0 0 0 -0.07187 0.07537 1.71565 0 -0.07212 0 -1.5107 -0.32254 0.40873 -1.29651
GLY_1046 -3.33312 0.22769 3.33037 -5e-05 0 0 1.27964 -1.75849 -0 -0 -1.39943 -0.40799 0 0 0 0 0 -0.06851 0 0 0 0.19561 0 0.83697 -0.25055 0.30571 -1.04214
GLY_1047 -1.95868 0.15348 2.71377 -5e-05 0 0 1.06693 -1.33578 -0 -0 -0.93304 -0.37736 0 0 0 0 0 -0.1706 0 0 0 -1.43535 0 0.83697 -0.18071 0.23134 -1.38908
ASN_1048 -6.79258 0.4537 6.15827 -0.22349 0.04412 0.3608 3.10272 -3.10768 -0.01294 -0.06538 -2.75113 -0.77524 0 0 0 0 0 0.04678 0.08378 0 2.26161 -0.58054 0 -0.93687 0.38469 0.24783 -2.10155
LEU_1049 -8.09315 1.17366 3.15326 -0.51368 0.2247 0.12417 2.19624 -2.54315 -0 -0 -1.52663 0.23983 0 0 0 0 0 -0.07024 0.06523 0.28831 0 -0.27772 0 0.18072 0.42567 0.44068 -4.51212
ILE_1050 -7.47907 0.72428 3.65465 -0.71815 0.50556 0.26118 1.86435 -2.63112 -0 -0 -1.32538 0.27465 0 0 0 0 0 -0.07516 0.03261 0.90353 0 0.07333 0 0.73287 -0.31055 0.6538 -2.8586
LYS_1051 -7.0916 0.46 6.19604 -0.29158 0.02931 0.13204 2.64584 -2.87072 -0.03843 -0.15104 -2.36252 -0.11514 0 0 0 0 0 0.01719 0.04338 1.92749 0 -0.12871 0 -1.5107 -0.20782 0.51613 -2.80085
ALA_1052 -7.34892 0.61189 3.19214 -0.01968 0 0 3.00535 -2.93957 -0 -0 -2.03559 -0.34863 0 0 0 0 0 -0.00824 0 0 0 -0.17925 0 1.8394 -0.21427 0.37711 -4.06826
TYR_1053 -9.81859 1.03353 5.11956 -0.95627 0.05909 0.31571 3.12847 -3.58057 -0 -0 -2.46303 -0.27093 0 0 0 0 0 0.01169 6e-05 0 1.79497 -0.33355 0.00323 1.2797 -0.02928 0.41164 -4.29459
ASN_1054 -6.55571 0.46492 6.35595 -0.22904 0.01757 0.31851 2.98053 -3.30432 -0.00899 -0.11535 -2.29724 -0.3001 0 0 0 0 0 0.15102 0.02419 0 2.88393 0.17537 0 -0.93687 0.12205 0.45563 0.20206
LEU_1055 -7.96322 0.53759 5.49573 -0.69042 0.22063 0.2657 2.93414 -3.12834 -0.00417 -0.05518 -2.62095 0.09597 0 0 0 0 0 0.00451 0.03442 0.86626 0 -0.23167 0 0.18072 -0.04866 0.41527 -3.69167
ALA_1056 -7.17898 0.5201 4.28879 -0.02111 0 0 3.03128 -3.30067 -0 -0 -2.63652 -0.36973 0 0 0 0 0 0.08704 0 0 0 -0.31404 0 1.8394 -0.29442 0.42625 -3.9226
GLN_1057 -6.49554 0.41811 5.4336 -0.27292 0.04835 0.19802 2.35066 -2.93106 -0.00899 -0.11535 -1.49308 -0.45248 0 0 0 0 0 -0.04009 0.02347 0 2.661 -0.02377 0 -0.18838 -0.29211 0.52736 -0.65322
GLU_1058 -3.87472 0.40983 5.64663 -0.21992 0.02592 0.30658 2.09136 -2.38612 -0.00417 -0.05518 -3.17389 -0.6162 0 0 0 0 0 -0.06326 0.01163 0 3.07579 -0.31208 0 -2.7348 -0.39652 0.45626 -1.81288
GLU_1059 -5.73436 0.52839 6.59435 -0.42429 0.11975 0.88017 1.96409 -2.4923 -0 -0 -3.23288 -0.55929 0 0 0 -0.36812 0 -0.07073 0.02194 0 3.07794 -0.02516 0 -2.7348 -0.55481 0.48956 -2.52055
LYS_1060 -4.09975 0.45406 3.45393 -0.33498 0.06758 0.2145 1.56189 -1.82876 -0 -2e-05 -2.25171 -0.38108 0 0 0 0 0 -0.05798 0.01204 1.50902 0 -0.02802 0 -1.5107 -0.292 0.67508 -2.8369
LEU_1061 -7.28955 0.63784 4.36601 -0.53948 0.17964 0.17167 2.99347 -2.70868 -0.00028 -0.00354 -2.8431 -0.01127 0 0 0 0 0 0.3976 0.07453 0.54674 0 -0.07048 0 0.18072 0.10475 0.90287 -2.91055
TYR_1062 -5.99107 0.635 4.36704 -0.65436 0.12285 0.32746 2.52713 -2.5261 -0 -0 -1.81073 -0.25479 0 0 0 0 0 0.01985 0.00342 0 2.62416 0.18472 0.00153 1.2797 0.03248 0.82452 1.71281
ASP_1063 -3.47697 0.24956 4.50384 -0.11375 0.01872 0.35354 1.60099 -2.00275 -0.016 -0.14346 -2.17105 -0.30449 0 0 0 0 0 -0.07182 0.00529 0 1.76582 -0.0048 0 -2.3716 -0.37765 0.47825 -2.07835
GLU_1064 -5.63839 0.60183 5.14005 -0.41809 0.04918 0.85686 2.73931 -2.49426 -0 -0 -1.87209 -0.41188 0 0 0 0 0 0.05368 0.05275 0 3.18612 -0.25064 0 -2.7348 -0.33707 0.34818 -1.12927
ALA_1065 -6.42139 0.41369 3.778 -0.0217 0 0 3.19645 -2.88027 -0 -0 -2.25437 -0.38894 0 0 0 0 0 0.0053 0 0 0 -0.33452 0 1.8394 -0.38842 0.28469 -3.17208
LYS_1066 -5.72492 0.47771 6.70328 -0.30247 0.02916 0.13478 3.27275 -3.11153 -0.00028 -0.00354 -3.42181 0.02247 0 0 0 0 0 0.04029 0.21168 1.80193 0 0.04966 0 -1.5107 -0.39706 0.27361 -1.45499
GLN_1067 -4.45144 0.16278 5.07663 -0.65778 0.09051 0.67753 2.25951 -2.39837 -0.03064 -0.27701 -2.05317 -0.29625 0 0 0 0 0 0.07067 0.00515 0 2.84325 -0.21478 0 -0.18838 -0.28562 0.25282 0.58541
ILE_1068 -9.75974 1.24232 4.50257 -0.67839 0.64728 0.15038 3.36705 -3.23113 -0 -0 -2.4028 0.17236 0 0 0 0 0 -0.03936 0.00984 0.60166 0 -0.39397 0 0.73287 -0.20645 0.48795 -4.79756
ALA_1069 -6.00975 0.51924 5.32808 -0.02266 0 0 3.09045 -3.12151 -0 -0 -2.40424 -0.36599 0 0 0 0 0 0.01741 0 0 0 -0.33931 0 1.8394 -0.27168 0.63249 -1.10806
ARG_1070 -6.50078 0.46854 8.23091 -1.33678 0.20458 1.16802 3.77241 -3.68449 -0.0173 -0.10087 -4.36414 0.2735 0 0 0 -1.46155 0 0.03344 0.20177 3.11606 0 -0.0972 0 -1.2888 -0.44123 0.56679 -1.25712
GLN_1071 -6.55621 0.41887 5.86999 -0.65852 0.08502 0.68347 2.55826 -2.93524 -0.02953 -0.2934 -1.789 -0.32827 0 0 0 0 0 0.03591 0.01871 0 2.91682 -0.22197 0 -0.18838 -0.38208 0.48928 -0.30627
ILE_1072 -8.09709 0.63985 5.09843 -0.48817 0.32873 0.10027 2.84435 -3.08387 -0.01411 -0.16084 -2.34623 -0.05862 0 0 0 0 0 -0.04512 0.00574 0.56041 0 -0.44594 0 0.73287 -0.17889 0.40574 -4.20247
GLU_1073 -5.95366 0.25713 7.96804 -0.22565 0.05686 0.35157 3.71157 -3.51583 -0.02116 -0.16045 -4.90088 -0.66492 0 0 0 -1.46155 0 0.04159 0.28301 0 3.02566 -0.25557 0 -2.7348 -0.30628 0.42442 -4.0809
GLN_1074 -5.57217 0.38836 6.38756 -0.25653 0.02871 0.18049 2.78281 -3.00815 -0.01488 -0.15983 -2.32535 -0.47884 0 0 0 0 0 0.04388 0.00263 0 2.76811 -0.03968 0 -0.18838 -0.40049 0.38493 0.5232
GLU_1075 -5.88219 0.31964 6.96962 -0.21075 0.02165 0.27658 2.53551 -3.16672 -0.05233 -0.42744 -2.65486 -0.56727 0 0 0 0 0 0.03867 0.07444 0 3.01633 -0.22442 0 -2.7348 -0.34104 0.35602 -2.65336
GLU_1076 -5.69197 0.20723 7.5296 -0.20774 0.01889 0.26826 2.61966 -3.37896 -0.00386 -0.05958 -3.3785 -0.55823 0 0 0 0 0 -0.01738 0.0784 0 3.01704 -0.27231 0 -2.7348 -0.51594 0.31858 -2.7616
ASP_1077 -5.42006 0.71002 8.09955 -0.20547 0.00013 0.66908 3.60431 -3.48409 -0 -0 -5.29848 -0.14001 0 0 0 0 0 0.00026 0.0861 0 3.27744 0.25513 0 -2.3716 -0.37286 0.40396 -0.18661
GLN_1078 -5.19417 0.38764 6.17845 -0.26441 0.05093 0.21042 2.79413 -2.84408 -0.0148 -0.13816 -3.00624 -0.46346 0 0 0 0 0 0.01478 0.08179 0 2.72126 -0.04307 0 -0.18838 -0.19968 0.35804 0.441
ARG_1079 -6.77635 0.39067 7.6092 -0.6009 0.13687 0.35941 2.75691 -3.3519 -0.02654 -0.17773 -2.42456 0.26625 0 0 0 0 0 -0.06528 0.23649 1.92841 0 -0.1659 0 -1.2888 -0.36587 0.34905 -1.21058
ASN_1080 -5.73397 0.31633 5.70374 -0.19422 0.03566 0.3125 2.01695 -2.77523 -0.01388 -0.14004 -1.57399 -0.38332 0 0 0 0 0 0.0803 0.02828 0 1.91801 -0.19443 0 -0.93687 -0.49606 0.33758 -1.69268
LYS_1081 -4.38598 0.79471 6.6397 -0.51969 0.16103 0.33823 2.51327 -2.77675 -0 -0 -4.02346 0.20391 0 0 0 0 0 0.3076 0.3741 2.49998 0 -0.17811 0 -1.5107 -0.17781 0.54391 0.80393
LYS_1082 -3.36178 0.16394 3.89824 -0.2883 0.02291 0.11892 1.61222 -1.68024 -0 -0 -1.09349 -0.01072 0 0 -0.44915 0 0 0.40595 0.00258 1.75295 0 0.02966 0 -1.5107 -0.09381 0.60886 0.12803
ARG_1083 -5.10017 0.37679 4.49592 -0.92234 0.19778 0.68117 1.69671 -2.15233 -0.01388 -0.14004 -1.60111 -0.14198 0 0 -0.44915 0 0 -0.05085 0.01577 1.69283 0 -0.06919 0 -1.2888 0.11542 0.42667 -2.23081
ASP_1084 -5.95929 0.99993 8.7492 -0.15072 0.00611 0.45745 4.40851 -3.5856 -0 -0 -6.91187 -0.99858 0 0 -1.69392 -0.7053 0 0.0925 0.01933 0 3.33149 0.07265 0 -2.3716 0.11389 1.169 -2.95683
PRO_1085 -4.79155 0.53339 3.6568 -0.06577 0 0.04134 1.73323 -1.64828 -0 -0 -1.34574 0.58687 0 0 0 0 0 -0.18667 0.06677 0.19852 0 -0.76136 0 -2.4119 0.0585 1.13135 -3.20451
ASN_1086 -4.00969 0.41315 4.88688 -0.21735 0.01168 0.29967 2.47308 -2.36311 -0 -0 -3.31582 -0.28138 0 0 -1.0285 -0.7053 0 0.01037 0.01459 0 2.69976 0.07588 0 -0.93687 0.21476 0.39328 -1.36493
ASP_1087 -5.37883 0.41866 6.87629 -0.09863 0.00066 0.28412 3.16124 -3.04527 -0 -0 -3.68961 -0.3912 0 0 -0.66542 0 0 0.01881 0.00366 0 2.12709 -0.03706 0 -2.3716 -0.07917 0.78734 -2.07894
LEU_1088 -8.4747 1.00351 5.00563 -0.47441 0.25804 0.10154 2.72297 -3.08257 -0.01048 -0.06779 -2.16562 0.21545 0 0 0 0 0 0.00489 0.13242 0.63878 0 -0.21686 0 0.18072 -0.11786 1.11465 -3.2317
ALA_1089 -4.68301 0.2277 4.86518 -0.02136 0 0 2.58705 -2.70274 -0 -0 -1.7014 -0.36866 0 0 0 0 0 0.0627 0 0 0 -0.32953 0 1.8394 -0.26625 0.60595 0.11504
GLY_1090 -3.28554 0.22345 4.44106 -5e-05 0 0 2.09396 -2.14209 -0 -0 -2.44535 -0.4064 0 0 0 0 0 -0.08151 0 0 0 0.24106 0 0.83697 0.30022 0.15866 -0.06557
ILE_1091 -6.49444 0.41979 4.41454 -0.50246 0.46319 0.10177 2.7064 -2.67696 -0 -0 -2.33899 -0.00223 0 0 0 0 0 -0.05299 0.13092 0.5564 0 -0.40789 0 0.73287 0.54479 0.20389 -2.2014
ILE_1092 -10.6131 1.53499 4.70633 -0.48945 0.32228 0.09542 2.90361 -3.38536 -0 -0 -2.38209 0.22957 0 0 0 0 0 -0.0113 0.14783 0.46321 0 -0.35983 0 0.73287 0.16567 0.52159 -5.41777
ASP_1093 -5.27704 0.23636 6.9788 -0.11249 0.0251 0.35075 3.17017 -3.16923 -0.01048 -0.06779 -3.54011 -0.18522 0 0 0 -0.64118 0 0.04538 0.05137 0 1.7842 0.05544 0 -2.3716 -0.00502 0.6046 -2.07799
ASP_1094 -5.65797 0.493 8.33536 -0.17656 0.00034 0.57999 3.58904 -3.49419 -0 -0 -5.71182 -0.2227 0 0 0 -0.21043 0 0.04626 0.02305 0 3.2475 0.30619 0 -2.3716 -0.19928 0.54226 -0.88153
PHE_1095 -10.7042 0.81678 6.2149 -0.4981 0.22615 0.19154 3.00969 -3.77712 -0 -0 -2.68905 -0.13164 0 0 0 0 0 -0.03231 0.01624 0 3.16755 -0.10701 0 1.0402 -0.12894 0.73397 -2.65133
ILE_1096 -7.95058 0.58376 3.93545 -0.49353 0.37841 0.09823 2.31196 -2.63812 -0 -0 -1.67657 0.0728 0 0 0 0 0 -0.04088 0.0564 0.48583 0 -0.48531 0 0.73287 -0.03368 0.61621 -4.04676
GLU_1097 -3.36242 0.19471 4.02159 -0.21322 0.02451 0.29537 1.63632 -1.80852 -0 -0 -1.02185 -0.60112 0 0 0 0 0 -0.05747 0.00522 0 3.19059 -0.349 0 -2.7348 -0.29099 0.34042 -0.73067
LYS_1098 -4.23307 0.36168 6.00975 -0.53185 0.13357 0.311 2.13856 -2.3805 -0 -0 -4.28276 -0.00537 0 0 0 -0.21043 0 -0.06596 0.62875 2.53072 0 -0.00668 0 -1.5107 -0.48526 0.37774 -1.22082
GLY_1099 -2.18988 0.37659 2.47318 -5e-05 0 0 0.99985 -1.1523 -0.00785 -0.04931 -0.52667 -0.36852 0 0 0 0 0 -0.15386 0 0 0 -1.48507 0 0.83697 -0.25242 0.40086 -1.0985
GLN_1100 -6.66494 0.78094 6.80933 -0.29854 0.06406 0.28381 3.20561 -3.03903 -0 -0 -4.70169 -0.75274 0 0 0 -0.73006 0 0.00098 0.0731 0 2.77572 -0.0593 0 -0.18838 0.79459 1.10374 -0.54281
PRO_1101 -8.01498 1.38031 3.56718 -0.086 5e-05 0.05348 2.33865 -2.00076 -0 -0 -1.23833 0.73573 0 0 0 0 0 0.04026 0.01402 0.5665 0 -0.32083 0 -2.4119 0.6731 1.23121 -3.47231
GLU_1102 -4.67922 0.39139 4.34259 -0.58046 0.23827 1.54259 1.10118 -1.95873 -0.00785 -0.04931 -0.62228 -3.13738 0 0 0 0 0 0.11676 0.01482 0 3.03868 -0.17859 0 -2.7348 -0.25573 0.44435 -2.9737
ARG_1103 -7.53594 0.82025 5.80555 -0.57879 0.07288 0.31978 2.51163 -2.68804 -0 -0 -2.43727 0.30908 0 0 0 -0.73006 0 0.02245 0.21667 2.14372 0 -0.07399 0 -1.2888 0.17833 0.48116 -2.45138
ALA_1104 -7.40063 0.8951 3.01705 -0.0235 0 0 2.96175 -2.63091 -0 -0 -1.31974 -0.36119 0 0 0 0 0 -0.06037 0 0 0 -0.32997 0 1.8394 -0.11217 0.63009 -2.89511
VAL_1105 -9.09932 1.77403 3.05944 -0.32587 0.25377 0.07439 3.05035 -2.87565 -0 -0 -2.38577 -0.27345 0 0 0 0 0 0.53351 0.01138 0.01477 0 -0.40049 0 1.9342 5.43167 2.03809 2.81505
PRO_1106 -6.39496 0.8854 3.71918 -0.06596 0 0.04201 1.9527 -1.90776 -0 -0 -1.9389 0.61872 0 0 0 0 0 -0.04438 0.05248 0.15016 0 -0.01437 0 -2.4119 5.84177 2.08168 2.56587
LEU_1107 -7.74769 0.93884 4.07676 -0.68734 0.24073 0.26674 2.78673 -2.69054 -0 -0 -2.11931 0.10767 0 0 0 0 0 0.19242 0.04093 0.90148 0 -0.24444 0 0.18072 0.01986 0.67093 -3.06549
MET_1108 -12.6027 2.10311 6.2351 -0.36623 0.07101 0.12942 3.60396 -3.96196 -0 -0 -2.72355 -0.13384 0 0 0 0 0 0.15511 0.3321 1.75929 0 -0.07592 0 0.60916 -0.18521 0.91548 -4.1357
ILE_1109 -10.1938 1.16127 3.0086 -0.4798 0.33202 0.09371 2.65011 -3.09499 -0 -0 -2.03152 0.08521 0 0 0 0 0 -0.06816 0.03245 0.46058 0 -0.47031 0 0.73287 -0.01281 0.88442 -6.91011
LYS_1110 -5.55007 0.48099 4.33566 -0.42545 0.06573 0.2419 1.92719 -2.27054 -0.00741 -0.09004 -0.87749 -0.15408 0 0 0 0 0 -0.05809 0.00328 2.06069 0 -0.04494 0 -1.5107 -0.10841 0.45119 -1.53057
ALA_1111 -4.66126 0.51948 2.44881 -0.02808 0.00487 0 1.73081 -1.9822 -0.0245 -0.16061 -1.07774 -0.42768 0 0 0 0 0 -0.07261 0 0 0 -0.00641 0 1.8394 -0.47362 0.37851 -1.99281
LYS_1112 -4.44448 0.44569 4.44147 -0.61457 0.38475 0.41331 1.62736 -2.22602 -0.0113 -0.12993 -3.7133 -0.59541 0 0 0 0 0 -0.05032 0.23391 2.85347 0 0.03841 0 -1.5107 -0.25924 0.61983 -2.49707
GLN_1113 -6.86074 0.33253 5.43457 -0.30561 0.05099 0.28599 2.98889 -2.88268 -0.0245 -0.16061 -2.47329 -0.68088 0 0 0 0 0 0.0949 0.00149 0 2.98888 -0.033 0 -0.18838 0.24683 0.55685 -0.62777
PHE_1114 -6.92838 0.6897 3.22723 -0.6528 0.06294 0.3019 2.14056 -2.40248 -0.00106 -0.00835 -1.71624 0.00445 0 0 0 0 0 -0.0489 0.03388 0 2.36598 0.08436 0 1.0402 0.16638 0.5982 -1.04242
GLU_1115 -3.01043 0.10617 3.78822 -0.46234 0.27527 1.4583 1.03509 -1.74488 -0.04065 -0.28077 -1.28725 -3.01929 0 0 0 0 0 -0.02695 0.00458 0 4.00102 -0.28705 0 -2.7348 -0.38041 0.5346 -2.07158
ARG_1116 -5.42394 0.53591 6.11957 -0.84459 0.23378 0.48185 2.39021 -2.68831 -0.02936 -0.15084 -3.38923 0.39779 0 0 0 -0.64118 0 0.0569 0.28978 2.40191 0 -0.11716 0 -1.2888 -0.38164 0.31986 -1.72749
ALA_1117 -6.76129 0.52923 3.80608 -0.02187 0 0 2.94328 -2.76932 -0 -0 -2.12702 -0.36322 0 0 0 0 0 -0.04124 0 0 0 -0.30304 0 1.8394 -0.30476 0.33967 -3.23411
ILE_1118 -5.99561 0.61667 4.98473 -0.49731 0.32778 0.09738 2.56948 -2.6408 -0.00212 -0.02009 -2.42127 0.10294 0 0 0 0 0 -0.05311 0.05555 0.48315 0 -0.49493 0 0.73287 -0.13794 0.33928 -1.95334
GLU_1119 -5.19309 0.14997 6.52286 -0.34499 0.11046 0.416 3.08675 -2.81534 -0.00106 -0.00835 -3.98618 -0.62859 0 0 0 -1.19533 0 -0.03786 0.01379 0 3.13225 -0.13055 0 -2.7348 -0.07089 0.31297 -3.40196
THR_1120 -7.72405 0.90089 4.55977 -0.19994 0.07885 0.07312 2.84187 -2.88194 -0 -9e-05 -3.08626 -0.09319 0 0 0 0 0 -0.02722 0.00129 0.1013 0 -0.02046 2.29562 -1.0874 -0.11231 0.36799 -4.01218
CYS_1121 -7.57075 0.79513 5.3777 -0.07792 0 0.0397 2.94757 -2.76096 -0 -0 -2.69863 -0.01171 0 0 0 0 0 0.10725 0.05887 0.5592 0 0.29192 0 3.6196 -0.08324 0.50437 1.0981
ILE_1122 -4.52872 0.37268 4.17315 -0.49041 0.32979 0.09277 1.75726 -2.1337 -0.00166 -0.00966 -0.97362 0.11269 0 0 0 0 0 -0.00549 0.02746 0.53392 0 -0.50367 0 0.73287 -0.05155 0.41405 -0.15185
ARG_1123 -4.58376 0.15637 4.44381 -0.60984 0.07655 0.34075 2.27678 -1.99304 -0.00212 -0.02009 -2.37163 0.24741 0 0 0 -1.19533 0 -0.04906 0.05964 2.44178 0 -0.18387 0 -1.2888 -0.14017 0.53687 -1.85776
PHE_1124 -6.44703 0.77579 2.83705 -0.67115 0.07346 0.39597 1.28456 -1.82536 -0 -0 -1.4029 0.09065 0 0 0 0 0 -0.0252 0.00613 0 1.94616 -0.23011 0 1.0402 -0.47631 0.61408 -2.014
ASN_1125 -2.41998 0.1135 2.94888 -0.19592 0.03403 0.33417 1.17788 -1.39719 -0.00166 -0.00966 -1.05967 -1.01005 0 0 0 0 0 -0.04842 0.01945 0 1.99688 -1.04431 0 -0.93687 -0.70762 0.39024 -1.81632
ILE_1126 -7.66514 1.38128 2.46793 -0.48044 0.36281 0.10301 1.68365 -1.99205 -0.00173 -0.02245 -1.95319 0.08782 0 0 0 0 0 -0.0125 0.09645 0.49664 0 -0.60339 0 0.73287 -0.71378 1.01361 -5.01859
PRO_1127 -2.01969 0.37116 0.83361 -0.17385 0.05642 0.12178 0.24666 -0.53371 -0.00975 -0.1377 -0.28937 0.03116 0 0 0 0 0 0.05809 0.00333 0.18543 0 -0.84296 0 -2.4119 0.11669 1.04713 -3.34745
ILE_1128 -5.45645 1.09892 0.02237 -0.62842 0.43981 0.11918 0.67727 -0.94053 -0.00172 -0.02236 -1.11623 0.51394 0 0 0 0 0 -0.08751 0.00452 0.92081 0 -0.50312 0 0.73287 0.06571 0.40638 -3.75458
THR_1129 -4.91343 0.49244 3.74511 -0.11401 0.08181 0.08483 2.31216 -2.10309 -0.00975 -0.1377 -1.57484 -0.74383 0 0 -0.51612 0 0 -0.00767 0.02898 0.09091 0 -0.57005 2.42962 -1.0874 -0.48662 0.38672 -2.61194
GLN_1130 -5.33557 0.26351 5.50661 -0.81508 0.14738 0.85549 2.17123 -2.51129 -0.00392 -0.02843 -1.70273 -0.8864 0 0 0 -0.63847 0 -0.04445 0.02568 0 2.97377 -0.25319 0 -0.18838 -0.3878 0.3053 -0.54675
ASP_1131 -5.63208 0.55147 7.66171 -0.21541 0.00175 0.69953 3.10105 -3.10407 -0 -0 -4.25913 -0.11984 0 0 0 -0.73346 0 0.05334 0.00355 0 3.16118 0.28273 0 -2.3716 -0.15674 0.28671 -0.78929
LEU_1132 -6.7929 0.70118 4.71541 -0.67767 0.20958 0.24032 2.57572 -2.63928 -0.01088 -0.06726 -1.45872 0.10461 0 0 -0.51612 0 0 -0.02568 0.0786 0.89589 0 -0.22229 0 0.18072 -0.01938 0.33201 -2.39613
VAL_1133 -7.27363 0.67116 4.15126 -0.31402 0.24439 0.07191 2.82098 -2.89477 -0.02061 -0.14614 -1.94351 -0.11598 0 0 0 0 0 -0.05071 0.00168 0.04659 0 -0.28209 0 1.9342 -0.09313 0.36664 -2.82579
ASP_1134 -4.37026 0.10722 5.96561 -0.10892 0.01003 0.33161 1.95953 -2.66532 -0 -0 -2.39816 -0.3093 0 0 0 -0.63847 0 0.04256 0.00329 0 1.70908 0.20687 0 -2.3716 -0.1679 0.26775 -2.42638
LYS_1135 -4.1804 0.10679 5.75865 -0.31746 0.03079 0.14605 2.24791 -2.34657 -0.00392 -0.02843 -3.64711 -0.02141 0 0 0 -0.73346 0 -0.04422 0.52701 1.83233 0 -0.07442 0 -1.5107 -0.28609 0.31504 -2.22962
ILE_1136 -6.46297 0.73747 3.24598 -0.68095 0.56605 0.16083 1.84641 -2.00253 -0.00741 -0.09004 -1.43441 0.24396 0 0 0 0 0 -0.02878 0.00429 0.67051 0 -0.46459 0 0.73287 -0.14432 0.7317 -2.37593
ILE_1137 -7.61306 1.17914 3.45049 -0.61232 0.67141 0.12928 2.02553 -2.45806 -0.03149 -0.2134 -0.08104 -0.10021 0 0 0 0 0 0.10364 0.01721 2.24208 0 -0.29887 0 0.73287 -0.15403 1.72364 0.71283
PRO_1138 -3.75019 0.49859 2.37729 -0.07425 0 0.04548 0.90853 -0.89415 -0 -0 -0.23608 0.58783 0 0 0 0 0 -0.12548 0.01204 0.49888 0 -0.38128 0 -2.4119 -0.41013 1.44486 -1.90995
THR_1139 -3.11814 0.24325 2.21437 -0.17936 0.13253 0.07051 0.86605 -1.10049 -0 -0 0.1197 -0.23973 0 0 0 0 0 0.14408 0.0026 0.03555 0 0.09587 2.29982 -1.0874 -0.35568 0.5005 0.64403
GLU_1140 -3.33529 0.4814 2.51499 -0.42602 0.06091 0.59237 0.57462 -1.14076 -0.01118 -0.12134 -0.19504 -0.89145 0 0 0 0 0 -0.05426 0.03043 0 4.08181 0.10228 0 -2.7348 -0.15915 1.34767 0.7172
PRO_1141 -3.36294 0.37727 2.74711 -0.18912 0.0034 0.1358 0.91462 -1.15218 -0.01118 -0.12134 -0.32429 -0.02293 0 0 0 0 0 0.04344 0.00082 0.73548 0 -0.73559 0 -2.4119 -0.31371 1.31435 -2.37288
ALA_1142 -3.34515 0.31583 1.35189 -0.02351 0 0 0.33926 -1.07274 -0 -0 0.25017 -0.3506 0 0 0 0 0 -0.00275 0 0 0 -0.26787 0 1.8394 -0.48847 0.34061 -1.11394
LYS_1143 -2.77431 0.33606 3.48839 -0.49766 0.14524 0.30489 0.84863 -1.52182 -0 -0 -2.16204 0.00244 0 0 0 0 0 0.00601 0.05063 1.78802 0 -0.04835 0 -1.5107 -0.28567 0.2344 -1.59585
ASN_1144 -1.36822 0.03644 1.61255 -0.17332 0.0096 0.24597 0.26279 -0.71418 -0.03843 -0.15104 -0.67063 -0.26979 0 0 0 0 0 0.00835 0.02086 0 1.75345 0.10302 0 -0.93687 -0.06614 0.17275 -0.16281
ALA_1145 -1.5719 0.23247 1.49155 -0.02187 0 0 0.61427 -0.81883 -0.00629 -0.06518 -1.03823 -0.42251 0 0 0 0 0 -0.00581 0 0 0 -0.54963 0 1.8394 -0.04851 0.1324 -0.23869
ALA_1146 -2.53238 0.26236 2.14892 -0.03043 0.01343 0 1.38218 -1.3061 -0 -0 -1.32276 -0.51369 0 0 0 0 0 -0.01829 0 0 0 -0.09893 0 1.8394 0.14889 0.19919 0.17178
GLU_1147 -3.51782 0.3015 4.52546 -0.2129 0.026 0.29524 2.25505 -2.02178 -0 -0 -2.94849 -0.6132 0 0 0 0 0 0.00961 0.00021 0 3.05004 -0.31508 0 -2.7348 -0.15189 0.21189 -1.84096
GLU_1148 -4.35106 0.29807 5.66247 -0.483 0.09623 0.97324 2.31408 -2.47015 -0.00629 -0.06518 -3.07703 -0.5389 0 0 0 -1.45904 0 -0.06053 0.04868 0 3.65359 -0.36182 0 -2.7348 -0.66117 0.35567 -2.86697
ASN_1149 -3.93906 0.18796 4.18427 -0.16949 0.0234 0.25457 2.09633 -2.17271 -0 -0 -1.57592 -0.29266 0 0 0 0 0 0.049 2e-05 0 1.54688 0.25584 0 -0.93687 -0.23305 0.39993 -0.32155
LYS_1150 -5.61208 0.20514 5.8759 -0.71205 0.16036 0.52708 2.35393 -2.58392 -0 -0 -1.73062 -0.11774 0 0 0 0 0 0.00058 0.04737 2.61736 0 -0.03527 0 -1.5107 -0.04387 0.26229 -0.29624
ARG_1151 -7.49914 0.41831 8.41054 -0.85714 0.13487 0.52409 3.65412 -3.60902 -0 -0 -4.99468 0.11234 0 0 0 -1.45904 0 0.02804 0.33051 2.37512 0 -0.05448 0 -1.2888 -0.22639 0.36497 -3.63579
LYS_1152 -6.14177 0.3831 5.51131 -0.3147 0.03451 0.14707 2.71011 -2.77697 -0 -0 -2.28584 -0.01942 0 0 0 0 0 0.02559 0.02571 1.77008 0 -0.00998 0 -1.5107 -0.28215 0.43737 -2.29668
GLU_1153 -4.92238 0.23473 5.73165 -0.335 0.09193 0.39113 2.60905 -2.61553 -0 -0 -2.64236 -0.62771 0 0 0 0 0 -0.00285 0.01293 0 3.13488 -0.09531 0 -2.7348 -0.33296 0.32066 -1.78193
LEU_1154 -8.56714 0.89079 5.81955 -0.50022 0.26565 0.11503 3.09854 -3.26889 -0.00629 -0.03532 -2.28279 0.24495 0 0 0 0 0 -0.02653 0.08022 0.46826 0 -0.25068 0 0.18072 -0.24511 0.50713 -3.51212
MET_1155 -10.528 1.03225 5.50809 -0.34953 0.08848 0.08758 3.00624 -3.22962 -0 -0 -2.7681 -0.01825 0 0 0 0 0 -0.00788 0.05485 1.75358 0 -0.0483 0 0.60916 -0.17779 0.59983 -4.38738
LYS_1156 -6.67083 0.75859 7.98053 -0.78268 0.12465 0.74395 4.38829 -3.67739 -0.00395 -0.04673 -5.80808 0.12333 0 0 0 -0.5502 0 -0.02058 0.07295 2.88829 0 0.03651 0 -1.5107 -0.11808 0.40917 -1.66296
LEU_1157 -5.30595 0.20006 5.36567 -0.48095 0.20293 0.11148 2.55601 -2.58729 -0 -0 -3.27464 0.23065 0 0 0 0 0 -0.03972 0.06395 0.31545 0 -0.28098 0 0.18072 -0.2138 0.30555 -2.65089
ILE_1158 -7.02768 0.65041 4.92032 -0.49218 0.33877 0.09861 2.9599 -2.93632 -0 -0 -3.5808 -0.02735 0 0 0 0 0 -0.06149 0.15855 0.52915 0 -0.49692 0 0.73287 -0.12771 0.35896 -4.0029
ALA_1159 -7.34868 0.59142 4.21081 -0.02302 0 0 3.26533 -3.2251 -0.00629 -0.03532 -2.15994 -0.34032 0 0 0 0 0 0.00725 0 0 0 -0.30918 0 1.8394 -0.22105 0.46587 -3.28881
ASP_1160 -6.0149 0.65282 8.87443 -0.0974 0.0028 0.2878 4.59282 -3.8657 -0 -0 -7.49169 -0.30006 0 0 0 -1.22491 0 0.05334 0.02112 0 1.82433 0.07982 0 -2.3716 -0.3604 0.51233 -4.82505
THR_1161 -5.1667 0.3114 5.90514 -0.19947 0.12462 0.07054 2.75942 -2.825 -0 -0 -3.028 -0.04627 0 0 0 0 0 -0.01922 0.00547 0.07326 0 -0.02472 2.27933 -1.0874 -0.03096 0.45847 -0.44009
SER_1162 -7.38081 0.46456 7.82407 -0.03162 0.00103 0.02112 3.68256 -3.72093 -0.02107 -0.23874 -3.86557 -0.00369 0 0 0 0 0 -0.01247 0.0054 0.4981 0 0.30046 1.94353 -0.77834 0.03957 0.45338 -0.81946
ILE_1163 -7.28134 0.96911 5.05378 -0.55054 0.2964 0.14272 2.70377 -2.89104 -0 -0 -1.94679 0.3113 0 0 0 0 0 -0.02649 0.0621 1.82343 0 -0.24476 0 0.73287 -0.06699 0.6843 -0.22817
LYS_1164 -3.41461 0.3291 3.59671 -0.30164 0.02684 0.13407 1.52407 -1.67364 -0 -0 -0.78655 -0.01553 0 0 0 0 0 -0.02538 0.01714 1.72858 0 -0.07121 0 -1.5107 -0.34232 0.58215 -0.20292
GLN_1165 -3.888 0.35219 3.81349 -0.32085 0.12171 0.29466 1.67106 -1.91467 -0.01676 -0.19302 -0.96158 -0.64944 0 0 0 0 0 -0.06698 0.20881 0 2.77281 -0.18737 0 -0.18838 -0.57664 0.43187 0.70288
GLY_1166 -2.70087 0.23586 2.7325 -5e-05 0 0 1.56143 -1.52083 -0.00343 -0.04259 -2.07057 -0.386 0 0 0 0 0 -0.18652 0 0 0 -1.47347 0 0.83697 -0.79093 0.43051 -3.37798
ASP_1167 -5.39616 0.3156 7.44184 -0.26351 0.06583 0.90036 3.31973 -3.24069 -0.00724 -0.08061 -4.33176 -0.69514 0 0 -0.51782 0 0 0.00789 0.00417 0 1.9801 -0.71695 0 -2.3716 -0.61871 0.46197 -3.74272
TYR_1168 -9.30654 1.09206 4.40915 -0.65495 0.05917 0.34205 2.8039 -2.88846 -0 -0 -2.10859 -0.26156 0 0 0 0 0 -0.01006 0.06405 0 2.27848 -0.00602 0.00014 1.2797 -0.21274 0.54022 -2.58
ARG_1169 -5.68005 0.37425 5.73905 -1.03928 0.25412 0.67849 2.32145 -2.75256 -0.0005 -0.0077 -2.36806 0.26599 0 0 0 -0.85744 0 0.06221 0.03543 3.10435 0 -0.00341 0 -1.2888 -0.15253 0.49544 -0.81954
LEU_1170 -6.30875 0.41681 5.35404 -0.7003 0.21972 0.29464 2.09824 -2.66458 -0 -0 -2.57494 0.07964 0 0 -0.51782 0 0 -0.01471 0.08457 0.95607 0 -0.25943 0 0.18072 -0.15424 0.44524 -3.06507
SER_1171 -8.06091 0.65965 7.44414 -0.02388 0 0.02194 3.50277 -3.65848 -0 -0 -2.51888 -0.39794 0 0 0 0 0 0.01745 0.00038 0.50942 0 0.30633 0.66784 -0.77834 -0.11729 0.44072 -1.98507
SER_1172 -6.54567 0.36494 6.26408 -0.0301 0 0.06914 3.32163 -3.06641 -0 -0 -3.44395 -0.61984 0 0 0 0 0 -0.01275 0.01679 0.62794 0 0.35494 0.6035 -0.77834 0.14643 0.32563 -2.40203
LYS_1173 -5.05423 0.19355 5.67904 -0.29325 0.02175 0.12243 2.3541 -2.44963 -0 -0 -1.69557 -0.00087 0 0 0 0 0 -0.03449 0.02061 1.7675 0 0.0373 0 -1.5107 0.0007 0.2035 -0.63825
LEU_1174 -9.66072 1.0961 4.80929 -0.51134 0.2512 0.11431 3.03803 -3.14685 -0 -0 -2.28926 0.27094 0 0 0 0 0 0.00625 0.10158 0.4874 0 -0.23469 0 0.18072 -0.21539 0.42491 -5.27752
TYR_1175 -12.9081 1.08154 7.05854 -0.51943 0.16146 0.22109 4.09575 -4.45613 -0.00395 -0.04673 -3.9012 -0.32121 0 0 0 -0.67471 0 0.0673 0.0675 0 2.89606 0.15352 0.08881 1.2797 -0.19976 0.60635 -5.25365
THR_1176 -5.53203 0.40475 5.94138 -0.19923 0.11518 0.07081 2.83164 -2.93029 -0 -0 -3.54365 -0.02112 0 0 0 -0.60424 0 -0.00304 0.00082 0.05769 0 -0.02108 2.28325 -1.0874 -0.05046 0.40557 -1.88143
LYS_1177 -4.55953 0.27101 4.07721 -0.30729 0.03274 0.14131 1.63835 -1.8163 -0 -0 -0.6988 -0.00243 0 0 0 0 0 0.06769 0.02359 1.73002 0 -0.07247 0 -1.5107 -0.21233 0.36071 -0.83722
LEU_1178 -7.43954 1.01451 3.00124 -0.52896 0.1851 0.16109 1.96954 -2.24637 -0 -0 -0.81466 0.14302 0 0 0 0 0 -0.04653 0.60833 0.12884 0 -0.11012 0 0.18072 -0.54819 0.5804 -3.76158
GLY_1179 -2.29344 0.22626 3.01628 -5e-05 0 0 1.57916 -1.47979 -0.00145 -0.01985 -2.18372 -0.41022 0 0 0 0 0 -0.17667 0 0 0 -1.44723 0 0.83697 -0.80692 0.46903 -2.69165
ASN_1180 -6.56717 0.524 6.47807 -0.343 0.13366 0.72448 3.4849 -3.11254 -0 -0 -3.04662 -0.60096 0 0 -0.6176 0 0 0.01261 0.02729 0 2.04527 -0.56032 0 -0.93687 -0.58284 0.42509 -2.51257
GLN_1181 -6.72679 0.4188 4.52279 -0.27058 0.06735 0.23357 2.43812 -2.54534 -0.00769 -0.10614 -1.52592 -0.50415 0 0 0 0 0 -0.03401 0.06349 0 2.78895 -0.26201 0 -0.18838 -0.24369 0.57563 -1.30598
VAL_1182 -4.93459 0.50372 3.10773 -0.29891 0.19559 0.06594 1.35915 -2.0113 -0.00145 -0.01985 -0.99704 -0.00448 0 0 0 0 0 -0.06225 0.00982 0.02349 0 -0.36611 0 1.9342 -0.16457 0.37927 -1.28164
GLU_1183 -7.5001 0.57269 7.36255 -0.43112 0.04728 0.86129 3.17978 -3.27399 -0 -0 -4.55655 -0.4099 0 0 -0.6176 -0.64267 0 0.00239 0.00055 0 3.17753 -0.32759 0 -2.7348 -0.13923 0.27854 -5.15094
ALA_1184 -7.08148 0.4114 4.4093 -0.02151 0 0 3.05542 -3.05837 -0 -0 -2.0805 -0.36366 0 0 0 0 0 0.0928 0 0 0 -0.21367 0 1.8394 -0.37334 0.34033 -3.04389
MET_1185 -10.5045 2.13689 5.1052 -0.39796 0.26609 0.03487 2.94922 -3.15996 -0 -0 -2.52213 -0.07172 0 0 0 0 0 0.068 0.24749 1.15096 0 0.0204 0 0.60916 -0.208 0.68998 -3.58607
LYS_1186 -6.14707 0.31792 7.73322 -0.4667 0.14914 0.23891 3.29178 -3.40592 -0 -0 -4.32992 0.07862 0 0 0 -0.64267 0 -0.01018 0.02286 2.5042 0 -0.04399 0 -1.5107 -0.29099 0.70334 -1.80815
CYS_1187 -9.36153 0.91763 5.96627 -0.04766 0 0.0155 3.26695 -3.0803 -0 -0 -3.09116 0.04935 0 0 0 0 0 -0.00448 0.02652 0.33275 0 0.26198 0 3.6196 -0.02763 0.37492 -0.78129
LEU_1188 -9.63415 0.71926 5.48706 -0.46169 0.19647 0.10688 3.50237 -3.52666 -0 -0 -2.45579 0.20929 0 0 0 0 0 0.17211 0.02911 0.30691 0 -0.28744 0 0.18072 0.05897 0.36794 -5.02863
ILE_1189 -7.57422 0.86344 3.62689 -0.51099 0.40375 0.10267 2.12116 -2.70025 -0 -0 -1.93036 0.0266 0 0 0 0 0 -0.06046 0.04401 0.5744 0 -0.42528 0 0.73287 -0.18471 0.46815 -4.42234
ASN_1190 -5.15243 0.36274 4.25832 -0.18662 0.04286 0.27183 1.99879 -2.31078 -0 -0 -0.98851 -0.32255 0 0 0 0 0 0.15221 0.01379 0 1.60212 0.11279 0 -0.93687 -0.05699 0.51111 -0.62819
LEU_1191 -6.39216 0.86225 3.31754 -0.5227 0.17534 0.1599 1.71082 -2.23784 -0 -0 -0.63673 0.1427 0 0 0 0 0 0.0192 0.16253 0.14709 0 -0.12594 0 0.18072 -0.30199 0.63854 -2.70074
GLY_1192 -2.67162 0.29592 3.01868 -5e-05 0 0 1.8932 -1.58539 -0.00283 -0.03489 -2.32004 -0.42613 0 0 0 0 0 -0.15031 0 0 0 -1.41533 0 0.83697 -0.7725 0.51429 -2.82003
ALA_1193 -5.31736 0.37939 3.97205 -0.03024 0.00597 0 2.71483 -2.57172 -0.00544 -0.07608 -2.10778 -0.50037 0 0 0 0 0 0.01538 0 0 0 -0.10139 0 1.8394 -0.3523 0.26396 -1.8717
ILE_1194 -8.41469 1.20576 2.24159 -0.68688 0.63412 0.16788 2.33952 -2.3863 -0 -0 -1.52751 0.19379 0 0 0 0 0 -0.06847 0.05225 0.66772 0 -0.32009 0 0.73287 0.11496 0.77469 -4.27879
ASP_1195 -6.04666 0.41614 6.54566 -0.16127 0.09541 0.54279 2.4061 -2.93705 -0.0072 -0.08723 -3.26662 -3.11822 0 0 -0.49287 0 0 0.05552 0.27367 0 4.49929 0.19764 0 -2.3716 -0.07467 0.93677 -2.59439
GLU_1196 -5.36632 0.3547 6.27418 -0.22272 0.02615 0.30974 2.94338 -2.97845 -0.014 -0.16914 -4.43907 -0.59653 0 0 -0.49287 -0.85744 0 -0.04929 0.05011 0 3.02679 -0.28088 0 -2.7348 -0.30346 0.58133 -4.93858
VAL_1197 -9.52404 2.02392 3.44249 -0.36889 0.25359 0.08794 3.00263 -3.10318 -0.00437 -0.05234 -1.96286 0.06159 0 0 0 0 0 -0.02351 0.18355 0.99745 0 -0.19117 0 1.9342 -0.32567 0.7415 -2.82717
VAL_1198 -7.4093 0.88013 2.33597 -0.30141 0.14713 0.06636 2.61687 -2.55825 -0 -0 -2.29777 -0.21449 0 0 0 0 0 0.02385 0.04912 0.13955 0 -0.32015 0 1.9342 -0.10409 0.86713 -4.14514
ASN_1199 -6.36575 0.42552 6.66803 -0.36869 0.01924 0.71997 2.44619 -3.14242 -0.01288 -0.18186 -2.47212 -0.1382 0 0 0 0 0 0.02767 0.01567 0 2.88149 0.30532 0 -0.93687 -0.05534 0.52769 0.36266
TYR_1200 -9.33474 0.96778 5.69411 -0.82097 0.12515 0.28942 4.03218 -3.49406 -0.00769 -0.10614 -3.5253 -0.30874 0 0 0 -0.60424 0 -0.00316 0.09806 0 2.20142 -0.45876 0.10264 1.2797 0.09291 0.42288 -3.35754
ALA_1201 -6.8795 0.8325 4.08203 -0.02359 0 0 2.58518 -3.03115 -0 -0 -2.30751 -0.37112 0 0 0 0 0 -0.02805 0 0 0 -0.3559 0 1.8394 -0.20147 0.53735 -3.32183
THR_1202 -5.92723 0.58108 5.27887 -0.19605 0.12419 0.06766 2.56289 -2.6693 -0.00432 -0.0888 -2.2109 -0.04372 0 0 0 0 0 0.01238 0.00656 0.05449 0 0.00152 2.36652 -1.0874 -0.0872 0.41786 -0.84092
MET_1203 -4.47332 0.23018 4.62544 -0.69446 0.18856 0.18681 2.15841 -2.14421 -0 -0 -1.79504 0.03332 0 0 -0.87678 0 0 0.01568 0.02628 0.92369 0 -0.15042 0 0.60916 0.06815 0.35525 -0.71332
ALA_1204 -4.92167 0.61827 3.13484 -0.02737 0.00294 0 1.5933 -2.161 -0 -0 -0.93918 -0.42468 0 0 0 0 0 -0.02256 0 0 0 -0.03135 0 1.8394 -0.44011 0.35214 -1.42703
ARG_1205 -4.38784 0.59144 4.68424 -0.6854 0.24896 0.48148 2.2313 -2.0974 -0 -0 -2.27279 -0.04746 0 0 -0.87678 0 0 -0.09097 0.0205 2.62988 0 -0.15766 0 -1.2888 -0.44905 0.3869 -1.07943
MET_1206 -7.14075 0.71032 4.80501 -0.50092 0.17355 0.14674 2.80029 -2.37386 -0.00024 -0.00266 -2.32519 -0.43257 0 0 0 0 0 0.04218 0.13019 1.47918 0 0.01869 0 0.60916 1.04843 1.2666 0.45417
PRO_1207 -3.74917 0.72142 2.82036 -0.08528 0 0.05289 1.45855 -1.34393 -0 -0 -0.82823 0.70129 0 0 0 0 0 -0.1138 0.00214 0.55434 0 -0.30314 0 -2.4119 0.94493 1.25619 -0.32334
GLN_1208 -4.14949 0.25892 3.95134 -0.64158 0.08822 0.67247 1.62681 -1.89682 -0.01102 -0.13065 -0.9944 -0.36958 0 0 0 -0.85544 0 -0.0488 0.00122 0 2.64078 -0.15594 0 -0.18838 -0.35305 0.3625 -0.19289
LEU_1209 -8.35745 1.37801 3.07739 -0.48405 0.17515 0.11542 2.31937 -2.42339 -0 -0 -1.65085 0.12102 0 0 0 0 0 0.15384 0.04354 0.25478 0 -0.2745 0 0.18072 -0.18118 0.41686 -5.13534
TYR_1210 -9.49347 0.96236 4.45969 -0.87402 0.14712 0.33312 3.50096 -3.26545 -0 -0 -2.14362 -0.32132 0 0 0 0 0 0.03142 0.08274 0 2.14397 -0.40455 5e-05 1.2797 -0.05649 0.51622 -3.10157
ILE_1211 -7.94595 0.72343 4.95952 -0.5231 0.37594 0.1071 2.55516 -2.95759 -0.00024 -0.00266 -1.88791 0.03117 0 0 0 0 0 -0.01098 0.05959 0.53144 0 -0.39077 0 0.73287 0.06805 0.56573 -3.00921
LEU_1212 -5.37374 0.26698 4.65829 -0.49327 0.24121 0.11675 2.76092 -2.54567 -0.01375 -0.12746 -1.64912 0.24626 0 0 0 0 0 0.0512 0.01847 0.35597 0 -0.27021 0 0.18072 -0.10802 0.48982 -1.19465
ALA_1213 -5.4698 0.32549 3.04311 -0.02136 0 0 2.58726 -2.48098 -0 -0 -2.2878 -0.35773 0 0 0 0 0 0.13511 0 0 0 -0.23242 0 1.8394 -0.36941 0.26772 -3.02141
GLY_1214 -4.20768 0.36815 4.41535 -5e-05 0 0 2.31326 -2.3596 -0 -0 -1.91553 -0.4174 0 0 0 0 0 -0.04341 0 0 0 0.3184 0 0.83697 0.29631 0.16456 -0.23065
ASN_1215 -6.67574 0.35985 6.6435 -0.30636 0.00576 0.59305 3.20082 -3.26657 -0.022 -0.1879 -2.94087 -0.14824 0 0 0 0 0 -0.01941 0.00387 0 2.52416 0.59435 0 -0.93687 0.75793 0.16275 0.34208
PHE_1216 -7.43145 0.87751 5.00787 -0.90706 0.1406 0.36121 3.32352 -3.04639 -0 -0 -3.41602 0.01925 0 0 0 0 0 0.01193 0.11604 0 2.00421 -0.46385 0 1.0402 0.2737 0.33877 -1.74997
LEU_1217 -8.51481 0.95179 4.03805 -0.63242 0.25023 0.18897 2.84484 -2.89381 -0.00105 -0.00548 -2.3872 -0.06295 0 0 0 0 0 0.416 0.27929 1.50004 0 -0.31565 0 0.18072 -0.16296 0.8571 -3.4693
GLN_1218 -5.88619 0.66416 4.57617 -0.93501 0.16243 1.10599 2.41497 -2.65681 -0.03003 -0.17363 -1.66521 -1.34293 0 0 0 0 0 0.05293 0.17202 0 4.03498 0.0587 0 -0.18838 -0.18167 1.01523 1.19772
THR_1219 -4.23972 0.27792 3.87699 -0.12532 0.04512 0.06272 1.87441 -2.15627 -0.004 -0.09141 -1.04216 -0.80625 0 0 0 0 0 0.09292 0.0094 0.14808 0 -0.01238 2.3022 -1.0874 -0.19292 0.73717 -0.3309
THR_1220 -4.08048 0.36429 3.95359 -0.13854 0.06605 0.08064 2.04434 -2.05894 -0.00879 -0.12462 -2.21732 -0.07888 0 0 0 0 0 -0.05801 0.00027 0.02345 0 -0.27037 4.15734 -1.0874 -0.33737 0.47663 0.70587
ASP_1221 -3.25485 0.36661 3.24894 -0.12442 0.05905 0.39516 1.29528 -1.75369 -0.00507 -0.02266 -0.95121 -0.79635 0 0 0 0 0 -0.00323 0.01326 0 2.62912 -0.59192 0 -2.3716 -0.31195 0.41203 -1.7675
TRP_1222 -8.70304 0.74786 4.66452 -1.02593 0.02605 0.32718 2.04512 -2.84185 -0.00082 -0.01523 -1.00217 -0.61561 0 0 0 0 0 -0.06943 0.08794 0 2.04921 0.00049 0 1.6906 -0.35223 0.3951 -2.59224
HIS_D_1223 -5.87868 0.5702 4.92436 -0.46908 0.02511 0.37181 1.47691 -2.53448 -0.011 -0.10021 -1.00423 -0.35486 0 0 -0.92222 0 0 0.05787 0.0891 0 1.59429 -0.04983 0 -0.45461 -0.37138 0.46647 -2.57445
LYS_1224 -5.44128 0.69935 5.32361 -0.57919 0.2601 0.31022 1.5252 -2.13072 -0.0199 -0.08278 -2.50149 0.20515 0 0 -0.92222 0 0 -0.10908 0.04265 2.41806 0 -0.0488 0 -1.5107 -0.13367 0.61235 -2.08312
ASN_1225 -5.04822 0.59822 5.1291 -0.29127 0.06733 0.4728 3.00846 -2.2984 -0.00082 -0.01523 -2.01979 -0.80563 0 0 -0.88904 0 0 -0.05856 0.00974 0 2.25672 -0.29277 0 -0.93687 0.35158 1.09728 0.33463
PRO_1226 -3.74015 0.5613 3.11678 -0.06978 0 0.04395 1.56239 -1.41437 -0 -0 -1.20293 0.59498 0 0 0 0 0 -0.19731 0.05082 0.1886 0 -0.74393 0 -2.4119 0.50006 1.20263 -1.95887
GLN_1227 -6.29908 0.4672 6.51572 -0.80202 0.11787 0.84295 2.92557 -2.87706 -0 -0 -2.65465 -0.84936 0 0 -0.88904 -0.69791 0 0.02447 0.04163 0 2.99269 -0.21668 0 -0.18838 0.04913 0.54029 -0.95668
LEU_1228 -9.34538 0.98765 3.71129 -0.62029 0.10309 0.20577 2.75488 -2.83914 -0.00354 -0.02411 -2.02942 0.04549 0 0 0 0 0 -0.02064 0.05455 0.82444 0 -0.21646 0 0.18072 -0.18457 0.6385 -5.77716
MET_1229 -8.75977 0.76634 5.16597 -0.72573 0.25238 0.32724 2.53788 -2.83016 -0.01813 -0.08579 -1.92324 -0.10648 0 0 0 0 0 -0.01032 0.01756 2.58641 0 -0.00884 0 0.60916 -0.06803 0.83662 -1.43692
LYS_1230 -5.3688 0.30179 6.18999 -0.29749 0.02281 0.12746 2.76058 -2.74949 -0 -0 -3.7722 0.01042 0 0 0 0 0 -0.03261 0.04045 1.69444 0 -0.01548 0 -1.5107 -0.2151 0.51933 -2.2946
HIS_D_1231 -7.30998 0.43864 7.19057 -0.38642 0.01137 0.47556 2.75898 -3.46514 -0 -0 -2.87226 -0.34696 0 0 0 -0.69791 0 -0.02073 0.04043 0 2.36235 -0.06029 0 -0.45461 -0.18931 0.26203 -2.26368
ILE_1232 -9.29543 1.45062 3.28895 -0.67285 0.65531 0.14425 2.71408 -2.64477 -0 -0 -2.50069 0.31839 0 0 0 0 0 -0.04516 0.00489 0.57223 0 -0.43514 0 0.73287 -0.02823 0.56476 -5.17591
ILE_1233 -7.06966 0.81878 5.19751 -0.5033 0.44583 0.09868 2.58566 -3.02297 -0.02178 -0.12184 -2.70612 0.12512 0 0 0 0 0 -0.03965 0.14506 0.44761 0 -0.45116 0 0.73287 0.09968 0.7144 -2.52528
THR_1234 -4.48736 0.2038 5.31393 -0.19778 0.11267 0.06912 2.36021 -2.47836 -0.01813 -0.08579 -2.69164 0.00297 0 0 0 0 0 0.00564 0.00724 0.05738 0 0.02796 2.27278 -1.0874 0.27898 0.35237 0.01859
PHE_1235 -6.68404 0.44749 3.44798 -0.91708 0.1168 0.33384 2.22433 -2.4283 -0 -0 -2.06929 -0.15867 0 0 0 0 0 0.01796 0.16157 0 2.92961 -0.43042 0 1.0402 0.22722 0.34641 -1.39439
TYR_1236 -12.2981 1.83221 5.45329 -0.61643 0.40364 0.3041 4.75505 -4.16109 -0 -0 -2.77645 -0.25857 0 0 0 0 0 0.01553 0.00287 0 2.85276 0.09539 0.07965 1.2797 -0.02671 0.89132 -2.17181
ASN_1237 -5.71602 0.41984 5.39934 -0.1704 0.0161 0.26183 2.54375 -2.89182 -0.00067 -0.00372 -2.04816 -0.33225 0 0 0 0 0 0.13508 0.00161 0 1.86546 0.38246 0 -0.93687 -0.05221 0.84286 -0.2838
LYS_1238 -3.62181 0.26596 4.00158 -0.29918 0.02575 0.129 1.48943 -1.86049 -0.01823 -0.09773 -0.52912 -0.02158 0 0 0 0 0 0.01166 0.02126 1.75049 0 -0.01196 0 -1.5107 -0.18222 0.32541 -0.1325
ALA_1239 -3.49589 0.35692 2.33881 -0.02603 0.0012 0 1.76015 -1.72592 -0 -0 -0.61739 -0.39922 0 0 0 0 0 -0.01756 0 0 0 -0.05633 0 1.8394 -0.4816 0.35632 -0.16713
LYS_1240 -4.73089 0.55457 4.50323 -0.52493 0.14578 0.35898 2.39412 -2.2461 -0.00158 -0.01305 -2.65744 -0.25156 0 0 0 0 0 -0.04532 0.07008 1.63463 0 0.02512 0 -1.5107 -0.27173 0.46207 -2.10471
ALA_1241 -5.00951 0.70338 3.35617 -0.03034 0.01302 0 2.94599 -2.35799 -0 -0 -2.10244 -0.53346 0 0 0 0 0 0.098 0 0 0 -0.08214 0 1.8394 0.20202 0.54099 -0.41691
TYR_1242 -5.66116 0.34041 3.9749 -0.6621 0.04643 0.34616 1.85904 -2.3358 -0.00155 -0.00646 -2.17739 -0.26438 0 0 0 0 0 -0.0728 0.03921 0 2.42994 0.1022 0.05361 1.2797 0.09117 0.46551 -0.15336
ASP_1243 -5.06312 0.58395 5.99605 -0.11374 0.00019 0.33464 1.65532 -2.71453 -0.00071 -0.01046 -3.11019 -0.82632 0 0 0 0 0 -0.01977 0.12693 0 2.39008 -0.31643 0 -2.3716 -0.28217 0.46096 -3.28093
ASN_1244 -5.98927 0.5166 4.5915 -0.16661 0.01707 0.2463 2.43887 -2.66331 -0.00853 -0.11865 -1.80526 -0.31927 0 0 0 0 0 0.28272 0.01355 0 1.58715 0.15716 0 -0.93687 -0.10344 0.58774 -1.67255
LEU_1245 -8.19712 1.09624 4.43382 -0.70169 0.262 0.26894 2.41694 -2.96172 -0 -0 -1.68384 0.10832 0 0 0 0 0 0.03412 0.356 0.78868 0 -0.1973 0 0.18072 0.09397 0.48741 -3.21452
ALA_1246 -5.46041 0.30845 4.78274 -0.02155 0 0 2.50778 -2.84328 -0 -0 -2.0997 -0.37029 0 0 0 0 0 0.07766 0 0 0 -0.34617 0 1.8394 -0.25467 0.39173 -1.48831
GLY_1247 -4.90878 0.30143 4.60826 -5e-05 0 0 2.39072 -2.63487 -0 -0 -1.97087 -0.40367 0 0 0 0 0 -0.08689 0 0 0 0.12617 0 0.83697 0.31739 0.21305 -1.21113
PHE_1248 -8.96922 0.80711 2.72717 -0.51968 0.01283 0.19426 2.82766 -2.61941 -0 -0 -2.73438 -0.00786 0 0 0 0 0 0.00484 0.4027 0 3.24866 -0.09149 0 1.0402 0.50868 0.22066 -2.94726
PHE_1249 -6.62843 0.34624 6.00954 -1.03438 0.10082 0.38626 2.73831 -2.94438 -0 -0 -3.17355 0.02508 0 0 0 0 0 0.00543 0.01493 0 1.74761 -0.43083 0 1.0402 -0.03445 0.31978 -1.51182
ASP_1250 -7.08989 0.34468 7.46092 -0.1138 0.06868 0.35897 3.43769 -3.66237 -0 -0 -4.42243 -0.16289 0 0 0 -0.6351 0 0.22839 0.31584 0 2.15263 0.04197 0 -2.3716 -0.15406 0.70664 -3.49573
ALA_1251 -5.22589 0.4546 3.8488 -0.0208 0 0 2.51523 -2.64771 -0.02495 -0.15097 -1.63913 -0.34384 0 0 0 0 0 -0.01706 0 0 0 -0.13759 0 1.8394 -0.32184 0.7403 -1.13144
CYS_1252 -7.43434 0.7818 5.15732 -0.0488 1e-05 0.01628 2.82314 -2.72351 -0 -0 -3.49009 0.01365 0 0 0 0 0 0.13194 0.00175 0.29512 0 0.31049 0 3.6196 -0.04407 0.64245 0.05274
SER_1253 -5.69552 0.41319 6.04007 -0.02659 0 0.06121 3.10787 -2.93972 -0.00532 -0.03853 -2.95097 -0.59835 0 0 0 0 0 -0.00652 0.01734 0.77847 0 0.32659 0.6001 -0.77834 0.16999 0.63517 -0.88985
SER_1254 -7.18292 0.78466 6.25661 -0.03762 0 0.07773 3.60244 -3.34842 -0.01483 -0.07176 -3.50197 -0.76481 0 0 0 0 0 -0.02671 0.00843 0.82147 0 0.35409 1.73131 -0.77834 0.26166 0.49589 -1.33309
VAL_1255 -7.4636 0.8103 5.08074 -0.31504 0.27034 0.07179 2.41824 -3.17762 -0 -0 -1.68234 -0.13456 0 0 0 0 0 0.00486 0.05306 0.05567 0 -0.31224 0 1.9342 0.11255 0.57105 -1.70264
GLU_1256 -7.18367 0.65968 8.2223 -0.34713 0.13868 0.40682 3.39944 -3.64993 -0.0309 -0.18299 -3.94956 -0.60045 0 0 0 -0.76852 0 -0.02474 0.0245 0 3.26263 -0.16317 0 -2.7348 -0.26306 0.43076 -3.35411
ILE_1257 -8.75994 0.83136 5.4627 -0.50663 0.47756 0.09938 3.11304 -3.5177 -0 -0 -2.51164 0.07229 0 0 0 0 0 -0.00055 0.17004 0.5232 0 -0.42061 0 0.73287 -0.19621 0.43903 -3.9918
ASP_1258 -5.16583 0.39527 5.9824 -0.19552 7e-05 0.63953 2.92683 -2.96949 -0.00532 -0.03853 -2.80734 -0.1578 0 0 0 0 0 0.04495 0.0735 0 3.29543 0.14639 0 -2.3716 -0.14996 0.52582 0.16879
GLU_1259 -4.53183 0.41404 5.80707 -0.64599 0.12681 1.18817 2.49748 -2.5854 -0.02317 -0.13325 -3.05672 -0.60424 0 0 -0.8058 -0.23955 0 0.00478 0.01723 0 3.88992 -0.35738 0 -2.7348 -0.53348 0.50054 -1.80556
TYR_1260 -4.70078 0.57112 4.35551 -0.60377 0.10651 0.32966 1.96653 -2.13312 -0 -0 -1.80393 -0.3093 0 0 0 -0.76852 0 -0.07547 0.10696 0 2.85676 0.01242 0.15351 1.2797 -0.48226 0.63844 1.49999
ARG_1261 -5.03968 0.53579 5.56936 -0.69687 0.25967 0.50508 2.46344 -2.58646 -0.02317 -0.13325 -3.99626 -0.03783 0 0 -0.8058 -0.23955 0 0.06283 0.03659 2.62008 0 -0.04482 0 -1.2888 -0.18161 0.87534 -2.14593
ASP_1262 -5.20418 0.34072 6.94261 -0.23915 0.07433 0.78433 3.03506 -3.17776 -0.01884 -0.10128 -3.61354 -0.98471 0 0 -0.56557 0 0 0.13865 0.00882 0 2.32737 -0.69699 0 -2.3716 -0.06862 0.75106 -2.63932
TYR_1263 -7.38344 0.34324 4.89035 -0.68834 0.05686 0.35839 1.82986 -2.93722 -0 -0 -2.01654 -0.16743 0 0 0 0 0 -0.01688 0.00267 0 2.2777 0.02047 0.00936 1.2797 -0.07113 0.49094 -1.72144
GLU_1264 -4.3098 0.18631 4.89782 -0.46264 0.26601 1.47032 1.61717 -2.45629 -0.02614 -0.16204 -1.76936 -2.74229 0 0 0 0 0 0.01338 0.06641 0 3.88701 -0.19811 0 -2.7348 -0.20138 0.38039 -2.27805
LYS_1265 -5.21801 0.38543 5.00826 -0.51632 0.18676 0.3214 2.08636 -2.61101 -0.02614 -0.16204 -2.65658 0.05675 0 0 -0.56557 0 0 0.0228 0.02391 1.94942 0 -0.14641 0 -1.5107 -0.28725 0.45025 -3.20868
ALA_1266 -6.67925 0.42691 4.44067 -0.02115 0 0 3.34283 -3.18506 -0.01884 -0.10128 -2.56998 -0.36768 0 0 0 0 0 0.05589 0 0 0 -0.12627 0 1.8394 -0.2494 0.37383 -2.83937
ALA_1267 -5.22448 0.26659 3.64826 -0.02174 0 0 2.49952 -2.56036 -0 -0 -1.91573 -0.36858 0 0 0 0 0 0.01672 0 0 0 -0.20308 0 1.8394 -0.30586 0.22561 -2.10371
ALA_1268 -4.31651 0.29122 4.4071 -0.02257 0 0 2.51339 -2.50665 -0.01485 -0.12037 -1.52827 -0.36284 0 0 0 0 0 0.05939 0 0 0 -0.2345 0 1.8394 -0.40985 0.24758 -0.15833
ALA_1269 -5.82691 0.42125 4.27227 -0.02165 0 0 2.94772 -2.85348 -0 -0 -2.7018 -0.37304 0 0 0 0 0 0.03766 0 0 0 -0.24913 0 1.8394 -0.43932 0.28224 -2.66479
LEU_1270 -7.97161 1.21588 4.73448 -0.49255 0.26279 0.11815 3.05536 -3.09639 -0.01483 -0.07176 -1.56351 0.22911 0 0 0 0 0 0.05323 0.01224 0.31546 0 -0.29367 0 0.18072 -0.39933 0.46391 -3.26232
ASN_1271 -6.69671 0.83846 6.80102 -0.16659 0.01291 0.24448 3.27245 -3.42121 -0 -0 -2.95651 -0.35021 0 0 0 -0.51346 0 -0.02821 0.03412 0 1.4734 0.58091 0 -0.93687 -0.02524 0.61067 -1.2266
GLU_1272 -6.71281 0.50995 8.56999 -0.43137 0.05948 0.87516 3.55069 -3.72415 -0.02886 -0.21605 -4.12721 -0.43973 0 0 0 -0.77427 0 -0.04788 0.1344 0 3.28998 -0.29442 0 -2.7348 -0.06225 0.60065 -2.00349
ALA_1273 -6.49627 0.44064 4.15738 -0.02213 0 0 2.97588 -3.06046 -0 -0 -2.6246 -0.37206 0 0 0 0 0 -0.02997 0 0 0 -0.34738 0 1.8394 -0.43616 0.45649 -3.51924
LEU_1274 -7.92084 0.96737 3.93897 -0.49127 0.25711 0.11675 2.78618 -2.87153 -0 -0 -2.10455 0.20467 0 0 0 0 0 0.1523 0.15069 0.3388 0 -0.27329 0 0.18072 -0.28381 0.57147 -4.28028
LYS_1275 -5.03529 0.27561 6.68068 -0.31119 0.02812 0.13761 2.78049 -2.78278 -0 -0 -3.41884 -0.00121 0 0 0 -0.77427 0 -0.05864 0.10115 1.67789 0 -0.07235 0 -1.5107 -0.30116 0.76801 -1.81688
HIS_1276 -8.77086 0.98443 7.74387 -0.35643 0.002 0.42344 3.47084 -4.00525 -0.00149 -0.01749 -3.64309 -0.41099 0 0 0 -0.6351 0 -0.03104 0.47628 0 2.99305 -0.17873 0 -0.45461 -0.16527 1.01332 -1.56311
ALA_1277 -5.16249 0.58893 3.5596 -0.02315 0 0 2.42633 -2.47229 -0.02833 -0.24606 -1.42319 -0.35941 0 0 0 0 0 -0.06907 0 0 0 -0.37763 0 1.8394 -0.26654 0.89461 -1.11927
LYS_1278 -4.36146 0.46785 5.37773 -0.73783 0.28843 0.62831 2.61366 -2.44776 -0 -0 -4.24699 -0.37497 0 0 0 -0.7695 0 -0.14334 0.00109 3.53771 0 -0.03143 0 -1.5107 -0.45631 0.44379 -1.72173
LYS_1279 -3.85543 0.42436 5.29055 -0.33811 0.05646 0.18641 1.89325 -2.06181 -0.00148 -0.01733 -3.17872 -0.14506 0 0 0 0 0 0.03578 0.17034 1.77622 0 -0.03234 0 -1.5107 -0.32584 0.37208 -1.26138
SER_1280 -3.33729 0.23005 3.89743 -0.02903 0 0.0486 2.1208 -1.7301 -0.01666 -0.26865 -0.54271 -1.03062 0 0 -0.86666 0 0 -0.00446 0.00612 1.16203 0 -0.08134 0.63486 -0.77834 -0.51436 0.27512 -0.82521
THR_1281 -1.17166 0.03317 1.41963 -0.13442 0.09448 0.07656 0.4501 -0.70012 -0.00992 -0.155 0.28528 -1.03817 0 0 0 0 0 -0.06463 0.00055 0.01428 0 -0.20432 2.2593 -1.0874 -0.54501 0.23297 -0.24432
SER_1282 -4.22769 0.30264 5.07449 -0.0356 1e-05 0.06695 2.86586 -2.29021 -0.01976 -0.2513 -2.46364 -0.87796 0 0 -1.56768 0 0 -0.03418 0.32074 0.64099 0 0.41731 0.70285 -0.77834 -0.18418 0.2755 -2.06319
GLU_1283 -2.7744 0.08991 3.67706 -0.45379 0.17787 1.40485 1.53817 -1.6958 -0.04357 -0.32613 -1.01675 -2.96022 0 0 0 0 0 -0.03924 0.01205 0 4.00876 -0.30328 0 -2.7348 -0.2536 0.23355 -1.45934
SER_1284 -4.37854 0.24757 4.3433 -0.02321 0 0.02167 1.99164 -2.12704 -0.02961 -0.15811 -1.9191 -0.32409 0 0 0 -0.85544 0 -0.00281 0.0001 0.49764 0 0.29584 0.60003 -0.77834 -0.35868 0.12634 -2.83084
ARG_1285 -8.34459 0.69968 6.29104 -0.81614 0.09251 0.57304 2.6363 -3.18889 -0.01432 -0.15038 -0.85535 0.08294 0 0 -0.70103 0 0 0.00039 0.3751 2.59341 0 -0.04803 0 -1.2888 -0.13938 0.33492 -1.86756
ASP_1286 -4.92019 0.18083 6.97954 -0.22689 0.00178 0.73839 3.49982 -3.10232 -0.00343 -0.04238 -5.16381 -0.05287 0 0 0 -0.7695 0 0.0977 0.01436 0 3.23867 0.22428 0 -2.3716 -0.22309 0.3867 -1.51401
PHE_1287 -6.25482 0.38429 5.78805 -0.94818 0.05352 0.31172 2.48 -2.91424 -0 -0 -1.69138 -0.03954 0 0 0 0 0 0.00638 0.07035 0 1.79254 -0.45008 0 1.0402 -0.09088 0.16539 -0.29669
ARG_1288 -8.77202 0.45655 7.30589 -0.69705 0.36561 0.37882 3.35972 -3.51152 -0.00453 -0.03274 -2.69526 0.41839 0 0 0 -0.88063 0 0.10873 0.12491 2.5607 0 -0.15693 0 -1.2888 -0.22682 0.30245 -2.88454
ILE_1289 -9.56628 1.11541 5.56378 -0.52264 0.38277 0.10497 3.27071 -3.57113 -0 -0 -2.2686 0.01008 0 0 0 0 0 -0.0378 0.0593 0.50201 0 -0.44146 0 0.73287 -0.22435 0.59316 -4.29722
GLU_1290 -4.31105 0.18793 5.37503 -0.33457 0.06937 0.39185 2.40983 -2.4885 -0.01656 -0.15746 -2.5432 -0.61264 0 0 0 0 0 0.02618 0.00201 0 3.18469 -0.17638 0 -2.7348 -0.1808 0.50719 -1.40187
GLN_1291 -6.41736 0.36553 6.52831 -0.25114 0.02951 0.17568 3.07772 -3.07578 -1e-05 -3e-05 -3.03502 -0.38664 0 0 0 -0.88063 0 0.06386 0.00471 0 2.68549 -0.05191 0 -0.18838 -0.31573 0.30839 -1.36343
LEU_1292 -8.244 0.82727 4.92037 -0.47897 0.21411 0.1192 3.04048 -2.98193 -0 -0 -2.60988 0.2198 0 0 0 0 0 0.05342 0.10614 0.30041 0 -0.30033 0 0.18072 -0.27728 0.39756 -4.5129
GLU_1293 -6.31744 0.37493 6.72146 -0.21233 0.02046 0.28021 2.98242 -3.23376 -0.01656 -0.15746 -3.13302 -0.58279 0 0 0 0 0 0.04549 0.05372 0 3.0015 -0.24433 0 -2.7348 -0.45207 0.43928 -3.16509
THR_1294 -4.79855 0.25526 5.24152 -0.1987 0.10097 0.07146 2.4881 -2.54056 -0 -0 -2.25435 -0.13957 0 0 0 0 0 0.00825 0.0009 0.05884 0 -0.02274 2.30693 -1.0874 -0.18928 0.29303 -0.4059
LYS_1295 -5.15461 0.34862 5.25751 -0.30775 0.03928 0.14183 2.48687 -2.56026 -0 -0 -1.87041 -0.01996 0 0 0 0 0 0.06292 0.05267 1.71428 0 -0.02253 0 -1.5107 -0.15762 0.22717 -1.27269
LEU_1296 -9.55359 1.70042 5.56453 -0.75707 0.4099 0.34816 3.63278 -3.59158 -0 -0 -2.75524 0.13844 0 0 0 0 0 0.06113 0.28464 0.94839 0 -0.25739 0 0.18072 -0.35156 0.70279 -3.29455
ASN_1297 -5.6368 0.25409 6.56355 -0.17614 0.03271 0.25813 2.93523 -3.10308 -0 -0 -2.848 -0.3547 0 0 0 0 0 0.1086 0.00372 0 1.43263 0.34401 0 -0.93687 -0.07288 0.73245 -0.46335
LEU_1298 -7.07052 0.87837 5.12707 -0.48808 0.30007 0.11302 3.19132 -3.04573 -0 -0 -2.31225 0.24799 0 0 0 0 0 0.15729 0.08697 0.36216 0 -0.27806 0 0.18072 -0.10844 0.40275 -2.25533
VAL_1299 -6.01865 0.55751 4.23492 -0.31505 0.23943 0.07323 3.02697 -2.70419 -0 -0 -2.25842 -0.16418 0 0 0 0 0 -0.05142 0.02911 0.06601 0 -0.26678 0 1.9342 -0.20074 0.39066 -1.42741
GLN_1300 -7.17899 0.40316 6.87397 -0.29284 0.01971 0.23933 3.54913 -3.41181 -0 -0 -3.50543 -0.24664 0 0 0 -0.51346 0 0.05093 0.02 0 3.75795 -0.07338 0 -0.18838 -0.17084 0.26998 -0.39763
LYS_1301 -7.55356 0.49461 6.46384 -0.28903 0.02229 0.12114 3.05642 -3.08555 -0.02492 -0.08909 -3.01484 -0.03519 0 0 0 0 0 7e-05 0.07921 1.73902 0 -0.0087 0 -1.5107 -0.33558 0.27261 -3.69795
PHE_1302 -6.80851 0.5732 5.01452 -0.85088 0.03986 0.28368 2.87621 -2.84174 -0 -0 -2.68798 -0.02691 0 0 0 0 0 0.01036 0.19709 0 1.8663 -0.32512 0 1.0402 -0.24329 0.24737 -1.63565
VAL_1303 -7.42534 0.71569 4.41221 -0.31468 0.19596 0.0721 2.49912 -2.97997 -0 -0 -1.81498 -0.22006 0 0 0 0 0 0.00794 1e-05 0.11082 0 -0.25095 0 1.9342 -0.10893 0.32682 -2.84003
GLN_1304 -5.93091 0.43704 5.00333 -0.38011 0.07048 0.22371 2.7428 -2.80059 -0 -0 -2.3106 -0.62394 0 0 0 0 0 0.0545 0.0083 0 3.37469 -0.01172 0 -0.18838 -0.15691 0.4024 -0.08589
ALA_1305 -6.71191 0.50639 3.88141 -0.0214 0 0 3.13249 -2.97321 -0 -0 -2.50337 -0.35844 0 0 0 0 0 0.01281 0 0 0 -0.26407 0 1.8394 -0.28746 0.38659 -3.36077
ARG_1306 -6.94651 0.68216 5.82263 -0.79412 0.1378 0.44983 2.44873 -2.92937 -0.00687 -0.04755 -1.70374 0.35553 0 0 0 0 0 0.00423 0.01241 2.91774 0 -0.09173 0 -1.2888 -0.29555 0.39542 -0.87776
ALA_1307 -3.72019 0.21082 4.37364 -0.02093 0 0 2.58083 -2.30608 -0 -0 -2.0095 -0.3547 0 0 0 0 0 -0.01243 0 0 0 -0.15973 0 1.8394 -0.2112 0.2789 0.48884
LEU_1308 -9.20595 1.01774 4.63126 -0.51116 0.28714 0.12724 2.72701 -3.11662 -0 -0 -1.92544 0.23772 0 0 0 0 0 0.00414 0.15565 0.31089 0 -0.31742 0 0.18072 -0.30906 0.32339 -5.38273
PHE_1309 -9.9417 1.79395 2.56717 -0.55362 0.39604 0.22004 1.99312 -2.69698 -0 -0 -2.11783 -0.12426 0 0 -0.29889 0 0 0.01691 0.01798 0 3.5382 -0.37912 0 1.0402 -0.19198 0.72859 -3.99218
SER_1310 -1.91149 0.1001 2.90247 -0.02772 0 0.04506 0.96133 -1.33815 -0.00687 -0.04755 -0.16174 -1.04097 0 0 0 0 0 -0.0489 0.01472 0.42244 0 -0.04554 0.60064 -0.77834 -0.11874 0.73421 0.25496
SER_1311 -2.59969 0.18883 2.93332 -0.02992 0 0.0699 1.276 -1.3337 -0 -0 -0.47803 -0.62323 0 0 0 0 0 0.29118 0.00016 0.55826 0 0.32258 0.60006 -0.77834 0.60334 0.78924 1.78996
ASP_1312 -5.66458 0.74999 8.09069 -0.24131 0.13493 0.81966 4.33406 -3.31297 -0.00726 -0.05908 -6.40757 -1.11502 0 0 -0.94517 -0.62259 0 0.13671 0.00152 0 2.19298 -0.8926 0 -2.3716 1.68097 1.46086 -2.03739
PRO_1313 -4.39242 0.48726 3.57737 -0.07456 0 0.04524 1.70172 -1.55065 -0 -0 -0.59024 0.58319 0 0 0 0 0 -0.16446 0.0086 0.4629 0 -0.44339 0 -2.4119 0.74375 1.19748 -0.8201
GLN_1314 -5.23655 0.38202 6.24889 -0.79102 0.07904 0.79884 2.84068 -2.71817 -0.00075 -0.00221 -2.87094 -0.7099 0 0 -0.40192 0 0 0.20202 0.00709 0 3.30151 0.00807 0 -0.18838 -0.16735 0.55268 1.33366
GLN_1315 -6.95997 0.56998 6.87579 -0.27455 0.0209 0.20989 2.87175 -3.24847 -0.01231 -0.11179 -3.97067 -0.481 0 0 -0.54325 -0.62259 0 -0.00159 0.02184 0 3.31134 -0.21896 0 -0.18838 -0.11767 0.59384 -2.27588
MET_1316 -10.7699 1.37917 4.6515 -0.68301 0.30436 0.34332 2.63079 -2.92433 -0.00726 -0.05908 -2.57543 -0.06302 0 0 0 0 0 -0.00595 0.24472 1.89152 0 0.07033 0 0.60916 -0.02378 0.72413 -4.26272
LYS_1317 -7.1254 0.38756 8.24439 -0.45581 0.11146 0.22463 3.74051 -3.39674 -0.00075 -0.00221 -4.64334 0.1269 0 0 0 0 0 -0.03921 0.03439 2.5912 0 0.02479 0 -1.5107 -0.01563 0.51948 -1.18449
GLN_1318 -5.6022 0.18753 6.25994 -0.27921 0.08323 0.22495 2.6066 -2.86718 -0.02286 -0.23156 -1.57674 -0.49304 0 0 0 0 0 0.00396 0.10378 0 2.708 -0.03841 0 -0.18838 -0.26137 0.29026 0.90729
ILE_1319 -7.59907 0.80231 4.94297 -0.51679 0.29579 0.1072 2.87111 -3.00148 -0 -0 -2.94689 -0.07827 0 0 0 0 0 -0.03703 0.0581 0.62692 0 -0.42828 0 0.73287 -0.10587 0.57001 -3.70641
CYS_1320 -8.00096 0.88935 5.2745 -0.04955 0 0.01773 3.11674 -2.7539 -0.00343 -0.01913 -3.11957 -0.02258 0 0 0 0 0 0.24627 1e-05 0.27805 0 0.26762 0 3.6196 0.07168 0.98883 0.80127
GLU_1321 -5.80875 0.31633 7.24353 -0.20867 0.02033 0.27339 2.47098 -2.9811 -0.03747 -0.27954 -1.99953 -0.59353 0 0 0 0 0 0.23333 0.07276 0 3.02783 -0.25612 0 -2.7348 -0.21165 0.85374 -0.59892
ASP_1322 -3.99623 0.50343 5.03053 -0.10566 0.00971 0.3219 2.21811 -2.4908 -0.01615 -0.09064 -1.69158 -0.27535 0 0 0 0 0 -0.01894 0.02156 0 1.76147 0.06594 0 -2.3716 -0.45476 0.57635 -1.00271
LEU_1323 -6.70004 0.81119 4.44649 -0.45827 0.1339 0.09646 2.54113 -2.49642 -0.02492 -0.08909 -1.81139 0.19808 0 0 0 0 0 -0.02554 0.24267 0.27036 0 -0.29592 0 0.18072 -0.34815 0.76141 -2.56736
LEU_1324 -8.01976 1.00746 4.79801 -0.51059 0.19531 0.15812 2.70731 -2.76779 -0.01124 -0.10422 -1.00683 0.12369 0 0 0 0 0 0.01474 0.05212 0.09686 0 -0.03487 0 0.18072 -0.21586 0.75511 -2.58172
ALA_1325 -3.47084 0.56684 3.7047 -0.02407 0 0 2.15126 -2.00737 -0 -0 -2.05078 -0.39392 0 0 -0.42282 0 0 -0.09147 0 0 0 -0.29753 0 1.8394 -0.39899 0.49447 -0.40113
GLN_1326 -4.62691 0.76055 4.76771 -0.64193 0.12517 0.61062 1.61616 -2.11667 -0.01615 -0.09064 -0.52224 -0.34239 0 0 -0.52431 0 0 0.00258 0.04572 0 3.42804 0.11611 0 -0.18838 -0.44873 0.88343 2.83773
PRO_1327 -2.86722 0.34681 1.75127 -0.08695 0.0007 0.05412 0.81822 -0.72748 -0 -0 0.10304 0.68101 0 0 0 0 0 -0.06786 0.01035 0.45724 0 -0.13518 0 -2.4119 -0.27896 1.3259 -1.0269
GLY_1328 -3.30404 0.08594 3.58718 -0.00023 0 0 1.88867 -1.7798 -0 -0 -2.12276 -0.22908 0 0 -1.01047 0 0 -0.03463 0 0 0 0.26946 0 0.83697 -0.12095 0.92548 -1.00824
ILE_1329 -4.23463 0.33417 2.68984 -0.6659 0.5001 0.15111 1.88124 -1.77444 -0 -0 -1.09629 0.13904 0 0 0 0 0 -0.01307 0.01602 0.66051 0 -0.44014 0 0.73287 0.07878 0.56389 -0.47692
ASP_1330 -5.42317 0.49787 7.47417 -0.1966 0.09218 0.6564 2.76946 -3.30318 -3e-05 -0.00041 -4.36913 -3.26065 0 0 -0.18686 -0.76221 0 0.10682 0 0 4.46261 -0.23869 0 -2.3716 -0.16397 0.68212 -3.53485
GLN_1331 -6.84436 0.37938 7.32682 -0.22988 0.01917 0.15601 2.44443 -3.24971 -0 -0 -3.39171 -0.40088 0 0 -1.69947 0 0 0.20688 0.00899 0 2.85509 -0.10329 0 -0.18838 -0.28455 0.69557 -2.2999
SER_1332 -5.8546 0.48577 5.4175 -0.028 5e-05 0.02047 2.42968 -2.85272 -0.01127 -0.10463 -2.177 -0.03961 0 0 0 0 0 -0.01191 0.0002 0.44778 0 0.34478 1.76493 -0.77834 0.11012 0.74209 -0.09471
VAL_1333 -5.38204 0.78539 3.58869 -0.31644 0.21622 0.07301 2.53856 -2.42099 -0.02707 -0.25094 -2.0122 -0.15579 0 0 0 0 0 -0.0112 0.01159 0.11277 0 -0.2147 0 1.9342 0.15122 0.72427 -0.65545
ARG_1334 -5.72346 0.42796 6.42251 -0.74962 0.11443 0.4962 2.49578 -3.02693 -0 -0 -2.86677 0.34398 0 0 0 -0.76221 0 -0.0667 0.17279 1.90171 0 -0.12038 0 -1.2888 -0.33731 0.70356 -1.86324
SER_1335 -5.60767 1.1595 5.99883 -0.03342 0.00216 0.02417 3.84287 -2.93549 -0 -0 -4.45054 -0.0314 0 0 -0.50214 0 0 -0.02013 0.07338 0.67391 0 -0.23756 1.73286 -0.77834 -0.56518 0.77337 -0.88084
GLY_1336 -5.14223 0.50306 4.23598 -4e-05 0 0 2.61589 -2.54334 -0 -0 -2.71108 -0.41476 0 0 0 0 0 -0.14428 0 0 0 0.34055 0 0.83697 -0.06942 0.54029 -1.95242
ASP_1337 -4.17889 0.33968 4.6604 -0.10911 0.00692 0.33412 1.69964 -2.38418 -0.01275 -0.09813 -2.65153 -0.47478 0 0 0 -0.43864 0 -0.05001 0.05603 0 1.77957 -0.00219 0 -2.3716 0.03217 0.36677 -3.49651
ILE_1338 -8.44053 0.96017 4.03419 -0.65676 0.42264 0.14189 3.01025 -2.81915 -0.01221 -0.138 -1.89833 0.38062 0 0 0 0 0 -0.02844 0.37373 0.60703 0 -0.49964 0 0.73287 -0.19021 0.57244 -3.44743
TYR_1339 -11.5278 1.46506 4.94964 -0.652 0.1414 0.34746 3.3473 -3.33524 -0 -0 -1.88033 -0.16739 0 0 0 0 0 0.03925 0.11629 0 2.79309 0.19722 5e-05 1.2797 -0.11164 0.81903 -2.17895
ALA_1340 -5.4094 0.6493 3.78086 -0.02121 0 0 2.43659 -2.58565 -0 -0 -2.30785 -0.33831 0 0 0 0 0 0.02756 0 0 0 -0.15872 0 1.8394 -0.2699 0.62455 -1.73277
GLN_1341 -5.31141 0.24505 4.6822 -0.77575 0.12045 0.79701 2.25625 -2.33588 -0 -0 -2.25678 -0.88065 0 0 0 0 0 -0.05327 0.08632 0 2.82661 -0.19112 0 -0.18838 -0.30337 0.33352 -0.94921
ILE_1342 -10.5001 1.39003 3.61222 -0.50744 0.37019 0.10339 2.97755 -2.94003 -0 -0 -1.82024 -0.03069 0 0 0 0 0 -0.05388 0.11391 0.59905 0 -0.46628 0 0.73287 -0.1676 0.42676 -6.16026
ILE_1343 -8.49294 0.46157 2.95333 -0.4957 0.30905 0.10061 2.42674 -2.65546 -0 -0 -2.22068 0.00165 0 0 0 0 0 -0.04891 0.04428 0.55961 0 -0.40637 0 0.73287 0.00557 0.51299 -6.21178
GLU_1344 -6.43447 0.34416 7.64902 -0.61311 0.22595 1.13878 3.4947 -3.43625 -0.01453 -0.16259 -4.40902 -0.75213 0 0 0 -1.5756 0 0.16265 0.07508 0 3.57097 -0.2985 0 -2.7348 -0.26333 0.42763 -3.60539
TYR_1345 -8.84553 0.85842 4.71803 -0.94124 0.05314 0.34549 3.07838 -3.1258 -0 -0 -3.12452 -0.31111 0 0 -0.29889 0 0 0.00204 0.02275 0 1.76367 -0.46413 0.39689 1.2797 -0.19403 0.41743 -4.3693
TYR_1346 -11.8457 0.93302 6.34018 -0.52275 0.13886 0.22698 4.00541 -4.03675 -0 -0 -2.64167 -0.32507 0 0 0 0 0 0.1044 0.00185 0 3.19881 -0.04361 0.00765 1.2797 -0.03408 0.57223 -2.64057
TYR_1347 -9.27841 1.13181 5.72023 -1.09456 0.143 0.45604 2.61594 -3.39053 -0.00508 -0.05237 -1.96032 -0.27489 0 0 0 0 0 0.06506 0.03057 0 1.7663 -0.41667 6e-05 1.2797 -0.04665 0.67433 -2.63646
GLN_1348 -4.9071 0.23011 5.11989 -0.59988 0.06852 0.60612 2.19637 -2.39493 -0 -0 -2.89726 -0.25408 0 0 0 -0.73842 0 -0.07104 0.01523 0 3.00455 -0.25736 0 -0.18838 -0.15596 0.54188 -0.68176
VAL_1349 -4.60112 0.38715 3.27506 -0.3268 0.63103 0.07587 1.45206 -1.94523 -0 -0 -1.00234 -0.87001 0 0 0 0 0 -0.06704 0.01307 1.20964 0 0.53311 0 1.9342 -0.20811 0.69399 1.18454
LYS_1350 -4.67725 0.53685 4.55367 -0.63988 0.14311 0.6569 1.99011 -2.27188 -0.00055 -0.00837 -2.90455 0.07793 0 0 0 0 0 -0.05056 0.06187 1.63312 0 0.00096 0 -1.5107 -0.02572 0.84963 -1.58533
ASN_1351 -6.56902 0.49823 5.76071 -0.18684 0.0268 0.3103 2.74598 -2.98338 -0.01172 -0.13402 -2.56716 -0.58547 0 0 0 0 0 0.17381 0.00982 0 2.49763 -0.57218 0 -0.93687 0.01761 0.59706 -1.90872
PHE_1352 -8.13009 1.00992 3.35437 -0.57754 0.381 0.2811 2.83685 -2.59974 -0 -0 -1.78051 -0.30469 0 0 0 0 0 -0.03461 0.2205 0 3.16188 0.13953 0 1.0402 -0.06963 0.40597 -0.66552
SER_1353 -3.09681 0.12771 3.43106 -0.02885 7e-05 0.04675 0.90533 -1.6532 -0.00055 -0.00837 -1.05557 -1.0586 0 0 0 0 0 -0.04728 0.01031 0.18125 0 -0.23912 0.61704 -0.77834 -0.46588 0.31418 -2.79883
GLN_1354 -7.42088 0.7405 6.04077 -0.25221 0.03958 0.19628 2.9668 -2.98286 -0.01172 -0.13402 -1.9337 -0.6189 0 0 0 0 0 0.14076 0.0112 0 2.89274 -0.0399 0 -0.18838 -0.25032 0.32244 -0.48181
ALA_1355 -6.46636 0.79579 3.41696 -0.02218 0 0 2.49149 -2.63253 -0 -0 -1.27796 -0.371 0 0 0 0 0 -0.00168 0 0 0 -0.22054 0 1.8394 -0.10971 0.30727 -2.25104
PHE_1356 -7.90794 0.63492 4.88381 -0.92135 0.0526 0.30089 2.3535 -2.71123 -0 -0 -1.75691 -0.01172 0 0 0 0 0 0.00175 0.01361 0 1.77845 -0.38458 0 1.0402 -0.17084 0.19407 -2.61078
ASP_1357 -5.78389 0.40803 8.25077 -0.18115 0.00076 0.59218 3.69435 -3.4422 -0 -0 -5.57669 -0.17755 0 0 0 0 0 -0.00925 0.0158 0 3.46653 0.22884 0 -2.3716 -0.09321 0.48707 -0.4912
TYR_1358 -11.4251 1.38773 5.55876 -0.80377 0.03144 0.23987 3.59235 -3.36075 -0.01221 -0.138 -2.8214 -0.29924 0 0 0 0 0 0.0337 0.05852 0 1.79679 -0.43675 0.02483 1.2797 -0.08298 0.75426 -4.62223
ILE_1359 -8.46326 0.63541 3.19707 -0.49069 0.27238 0.09774 2.60583 -2.70986 -0 -0 -1.82042 0.10167 0 0 0 0 0 -0.04601 0.06245 0.52666 0 -0.42354 0 0.73287 0.06437 0.64346 -5.01387
LYS_1360 -5.53955 0.24953 5.46418 -0.49689 0.17078 0.30018 2.48357 -2.54491 -0.02189 -0.14946 -1.9563 0.1396 0 0 0 0 0 -0.02007 0.01564 2.26975 0 -0.04117 0 -1.5107 -0.20986 0.43896 -0.95862
LYS_1361 -5.9545 0.34171 7.39282 -0.49048 0.15039 0.29392 2.95332 -3.07332 -0.05758 -0.40245 -3.08564 0.12771 0 0 0 0 0 0.09719 0.02899 2.28223 0 -0.037 0 -1.5107 -0.46013 0.37443 -1.02909
MET_1362 -9.9052 1.04546 4.57458 -0.29605 0.02148 0.07251 3.19907 -2.96218 -0 -0 -2.51814 -0.01456 0 0 0 0 0 -0.03678 0.06505 1.76036 0 0.04258 0 0.60916 -0.19971 0.66558 -3.87681
GLN_1363 -4.50631 0.47267 4.31758 -0.40319 0.1061 0.28386 1.69305 -2.07442 -0.02189 -0.14946 -0.81442 -0.78903 0 0 0 0 0 -0.08354 0.09577 0 3.73542 -0.24064 0 -0.18838 -0.16033 0.59234 1.86519
GLN_1364 -3.62104 0.24498 3.92858 -0.29304 0.05761 0.25623 1.3287 -1.75514 -0.03689 -0.2692 -1.34072 -0.59569 0 0 0 0 0 -0.05481 0.03137 0 2.808 -0.13569 0 -0.18838 -0.4109 0.29988 0.25381
LYS_1365 -4.87609 0.38324 5.36533 -0.50107 0.12206 0.32091 1.90908 -2.04826 -0.02883 -0.14531 -2.72572 -0.00768 0 0 -0.40774 0 0 0.04465 0.03026 1.70397 0 -0.17808 0 -1.5107 0.05691 0.3323 -2.16077
ARG_1366 -7.22896 0.80687 7.80041 -0.83824 0.1559 0.58299 4.01428 -3.42466 -0.02603 -0.13792 -3.73712 0.01447 0 0 -1.35488 0 0 -0.0109 0.03781 1.92024 0 0.08599 0 -1.2888 0.55885 0.61737 -1.45232
ILE_1367 -4.45065 0.50406 1.10554 -0.62244 0.58235 0.13268 0.62751 -1.23219 -0 -0 -0.26384 -0.16717 0 0 0 0 0 -0.12622 0.03645 2.02123 0 0.38704 0 0.73287 0.36714 0.80643 0.44081
ILE_1368 -6.9964 1.08751 1.9352 -0.67445 0.49808 0.15209 1.21242 -1.75184 -0 -0 0.6398 0.10024 0 0 0 0 0 -0.08745 0.53336 2.34099 0 -0.3482 0 0.73287 -0.15729 0.86972 0.08665
LEU_1369 -8.44891 1.15116 1.92142 -0.55531 0.39644 0.15878 1.62723 -2.09765 -0 -0 -0.64176 0.17062 0 0 0 0 0 -0.00887 0.10102 0.16378 0 -0.17097 0 0.18072 -0.51341 0.73258 -5.83314
ALA_1370 -5.69314 1.61103 1.80546 -0.01913 0 0 2.46185 -2.01592 -0 -0 -0.49 -0.35361 0 0 0 0 0 0.08458 0 0 0 -0.31367 0 1.8394 0.43893 1.75981 1.11559
PRO_1371 -3.8386 1.37085 2.06665 -0.08288 1e-05 0.04951 0.56761 -1.01216 -0 -0 0.21658 0.57385 0 0 0 0 0 -0.10585 0.01577 0.42368 0 -0.6588 0 -2.4119 0.74845 1.86981 -0.2074
TYR_1372 -5.90561 0.8008 3.70344 -0.91707 0.11877 0.46662 1.94749 -2.32327 -0.01585 -0.15895 -2.56391 -0.31855 0 0 0 -0.43864 0 -0.08674 0.02973 0 3.46106 0.15481 0.00547 1.2797 -0.08217 0.60768 -0.2352
LEU_1373 -8.14928 1.35507 2.05759 -0.50401 0.4105 0.12614 2.36459 -2.19867 -0.01907 -0.16456 -0.63785 0.08603 0 0 0 0 0 -0.00164 0.40944 1.91383 0 -0.37459 0 0.18072 -0.26943 0.96555 -2.44964
ASP_1374 -3.8314 0.42551 6.58664 -0.12256 0.03874 0.37167 3.71076 -2.62894 -0.01907 -0.16456 -6.031 -1.38484 0 0 -0.52994 -0.84309 0 0.205 0.08584 0 3.88761 0.04564 0 -2.3716 -0.24156 1.09691 -1.71423
GLN_1375 -5.42315 0.70112 6.04222 -0.24882 0.02602 0.17583 3.27364 -2.73745 -0.01906 -0.11388 -4.17168 -0.44248 0 0 -0.52994 -1.16106 0 -0.05558 0.00927 0 2.85575 -0.17101 0 -0.18838 -0.22088 0.74577 -1.65377
GLU_1376 -4.08696 0.43636 5.97162 -0.3552 0.09843 0.44009 1.75327 -2.54121 -0 -0 -2.96776 -0.64434 0 0 0 0 0 -0.03442 0.02125 0 3.21242 -0.21585 0 -2.7348 -0.32693 0.50241 -1.47164
MET_1377 -6.56919 0.71844 4.8684 -0.30558 0.06428 0.04264 1.93398 -2.40108 -0 -0 -1.24481 -0.15624 0 0 -0.76291 0 0 0.03032 0.11111 1.37928 0 -0.1087 0 0.60916 -0.36474 0.25039 -1.90523
LEU_1378 -8.58215 0.81334 3.90999 -0.50777 0.2761 0.11219 3.3415 -2.91949 -0 -0 -2.92294 0.21991 0 0 0 0 0 -0.04233 0.1406 0.41012 0 -0.2656 0 0.18072 -0.08087 0.38776 -5.52892
GLN_1379 -8.16023 1.16941 7.60623 -0.2748 0.03189 0.20442 3.76789 -3.7089 -0.01432 -0.05702 -3.58046 -0.44444 0 0 -0.64895 0 0 0.02339 0.03621 0 2.74864 -0.24444 0 -0.18838 -0.10946 0.62751 -1.21583
GLN_1380 -7.47479 0.72838 6.44358 -0.37002 0.0876 0.28692 2.89894 -3.17857 -0.03867 -0.32884 -2.82764 -0.18505 0 0 -1.1894 -0.83718 0 -0.10254 0.07813 0 3.55639 -0.09188 0 -0.18838 -0.33036 0.63908 -2.42431
ILE_1381 -9.55172 1.40661 3.72703 -0.65388 0.49875 0.14217 2.97274 -3.02429 -0.01953 -0.15333 -1.55783 0.27728 0 0 0 0 0 0.04968 0.0022 0.76771 0 -0.58666 0 0.73287 -0.05184 0.65308 -4.36897
LEU_1382 -8.84461 0.75941 3.64267 -0.51509 0.23963 0.11506 2.93395 -2.84542 -0 -0 -1.63023 0.07126 0 0 0 0 0 0.0931 0.02328 3.31022 0 -0.29628 0 0.18072 -0.10393 0.65221 -2.21404
GLU_1383 -4.35563 0.5882 5.00761 -0.32973 0.05963 0.38162 2.21323 -2.46658 -0 -0 -2.09432 -0.6143 0 0 0 0 0 -0.01794 0.01096 0 3.42835 -0.16282 0 -2.7348 -0.36688 0.44435 -1.00905
SER_1384 -3.52784 0.24299 3.96642 -0.02776 0 0.02068 1.73346 -1.84141 -0.01299 -0.04962 -0.87034 -0.15225 0 0 -0.4265 0 0 0.01334 0.01186 0.8097 0 0.16085 1.72237 -0.77834 -0.36221 0.65558 1.28797
GLN_1385 -5.29964 0.4574 4.05225 -0.64627 0.07876 0.67834 1.53819 -2.01716 -0.01953 -0.15333 -0.61723 -0.45435 0 0 0 0 0 -0.04799 0.05226 0 2.25183 -0.18564 0 -0.18838 -0.45332 0.72773 -0.24606
GLY_1386 -1.68516 0.05321 2.30864 -5e-05 0 0 1.06785 -1.17014 -0 -0 -1.34166 -0.34846 0 0 0 0 0 -0.17316 0 0 0 -1.43185 0 0.83697 -0.55052 0.50058 -1.93373
VAL_1387 -5.41875 0.76055 2.1904 -0.26548 0.17806 0.05011 1.15431 -1.73033 -0 -0 -0.93099 0.28388 0 0 0 0 0 0.00405 0.0311 0.17271 0 -0.28061 0 1.9342 -0.45576 0.51232 -1.81021
SER_1388 -1.50854 0.24221 1.00292 -0.03231 0.00083 0.05688 0.08675 -0.63699 -0 -0 0.26469 -0.82289 0 0 0 0 0 0.16247 0.00038 0.44642 0 0.38529 0.60271 -0.77834 -0.02891 0.32335 -0.23308
LEU_1389 -5.8106 1.06997 1.2715 -0.46908 0.23814 0.08567 0.43557 -1.38162 -0.01282 -0.15749 0.52669 0.03188 0 0 0 0 0 0.00169 0.31884 0.64733 0 0.0779 0 0.18072 0.14344 0.58258 -2.21969
ASN_1390 -2.93051 0.08476 3.56832 -0.27901 0.01274 0.53903 1.35082 -1.64159 -0.00133 -0.0074 -1.36164 -0.44206 0 0 -0.64895 -1.16106 0 -0.01639 0.01468 0 2.83772 0.01128 0 -0.93687 -0.08759 0.71008 -0.385
SER_1391 -1.41565 0.03797 1.81735 -0.0274 4e-05 0.02262 0.31841 -0.84713 -0.01282 -0.15749 0.05188 -0.11222 0 0 0 0 0 0.08181 1e-05 0.45591 0 0.09349 0.60049 -0.77834 -0.21772 0.2916 0.20283
LYS_1392 -3.44407 0.13833 4.99444 -0.30843 0.02456 0.13086 2.31877 -1.92659 -0.00013 -0.00026 -3.66297 -0.06352 0 0 0 -0.84309 0 -0.00515 0.02512 2.05285 0 -0.11848 0 -1.5107 0.09516 0.35827 -1.74502
ASN_1393 -1.93215 0.12649 1.90274 -0.3992 0.06775 0.79571 0.33076 -0.88622 -0.01839 -0.1516 -0.04079 -1.66626 0 0 0 0 0 -0.03142 0.07104 0 2.17386 -0.75741 0 -0.93687 0.32956 0.50756 -0.51484
LYS_1394 -2.3305 0.27525 3.72178 -0.38929 0.07522 0.26733 0.78198 -1.49133 -0 -0 -1.9372 -0.02723 0 0 0 0 0 -0.07783 0.02539 1.74011 0 -0.1379 0 -1.5107 -0.0791 0.30736 -0.78668
ASN_1395 -2.65295 0.15509 3.49947 -0.15902 0.01064 0.20925 1.03876 -1.53484 -0.01852 -0.15186 -1.01613 -0.58188 0 0 -0.94967 0 0 -0.022 0.01136 0 2.19806 -0.28299 0 -0.93687 -0.22791 0.21172 -1.20029
ASN_1396 -3.07376 0.21176 1.96878 -0.17013 0.03309 0.23136 0.66451 -1.14374 -0.01197 -0.07611 -0.52423 -0.39788 0 0 -0.94967 0 0 0.05104 0.1811 0 1.73527 0.11897 0 -0.93687 0.0043 0.42427 -1.65989
ASP_1397 -3.33214 0.42163 4.09354 -0.10753 0.01541 0.30887 1.89986 -1.83467 -0.01197 -0.07611 -2.13291 -0.21761 0 0 0 0 0 -0.01195 5e-05 0 1.91966 0.04054 0 -2.3716 -0.06318 0.40578 -1.05433
ASP_1398 -3.01131 0.42095 3.9403 -0.19183 0.11075 0.64538 1.85497 -1.7465 -0 -0 -1.30974 -3.08412 0 0 0 0 0 0.29465 0.4634 0 3.23816 -0.14794 0 -2.3716 -0.30026 0.36368 -0.83109
GLU_1399 -4.98495 0.49978 4.7185 -0.36038 0.07774 0.44793 1.43653 -2.04399 -0.00754 -0.0328 -0.56823 -0.67798 0 0 0 0 0 -0.06197 0.21042 0 3.96992 -0.34137 0 -2.7348 -0.53905 0.3431 -0.64914
PHE_1400 -4.72258 0.61214 2.6829 -0.58454 0.05051 0.27194 1.57565 -1.66265 -0 -0 -0.67157 -0.01946 0 0 0 0 0 -0.05234 0.13621 0 2.91305 0.23091 0 1.0402 -0.3406 0.25545 1.71522
ILE_1401 -2.85192 0.37194 2.80349 -0.57228 0.28485 0.18423 1.012 -1.34706 -0 -0 -1.10255 -0.17721 0 0 0 0 0 -0.06444 0.01527 0.53825 0 0.08938 0 0.73287 0.03277 0.32967 0.27927
GLU_1402 -4.34567 0.25823 4.96978 -0.34261 0.0606 0.6245 2.05402 -2.00824 -0.02966 -0.13237 -0.23177 -0.69522 0 0 0 0 0 -0.00701 0.00832 0 3.03301 0.05236 0 -2.7348 0.02123 0.27307 0.82777
GLU_1403 -1.35173 0.0678 1.96734 -0.59442 0.221 1.55891 0.3866 -0.77069 -0.02212 -0.09957 -0.0224 -3.09339 0 0 0 0 0 -0.05085 0.01159 0 3.37669 -0.1116 0 -2.7348 -0.28718 0.29381 -1.25501
ASP_1404 -2.83554 0.28763 3.65121 -0.10481 0.00592 0.30623 1.73046 -1.52717 -0 -0 -1.51449 -1.33771 0 0 -0.83386 0 0 -0.01635 0.01072 0 2.26577 -0.2018 0 -2.3716 -0.25177 0.32348 -2.41366
VAL_1405 -2.68692 0.46439 2.29553 -0.28353 0.17707 0.05939 0.92811 -1.14862 -0 -0 -2.16838 0.05253 0 0 -0.83386 0 0 -0.08746 0.00316 0.04782 0 -0.41877 0 1.9342 -0.25035 0.85413 -1.06156
PRO_1406 -3.30318 0.43689 1.92993 -0.19338 0.00205 0.13744 0.38299 -0.63434 -0 -0 -0.86259 0.04601 0 0 0 0 0 -0.01301 0.00482 0.49121 0 -0.94787 0 -2.4119 -0.53286 0.82047 -4.64732
GLU:CtermProteinFull_1407 -0.45432 0.02113 0.62505 -0.38871 0.07252 0.6166 0.07618 -0.25268 -0 -0 -0.29303 -0.47824 0 0 0 0 0 0 0.00156 0 2.91092 0 0 -2.7348 -0.24596 0.14948 -0.3743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 528768 DOMAINID 524092 MODEL 2 2023-06-10_00000466_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 802.060 tmscore: 0.15960 5a1vK_201 prob: 100 ident: 8.80
SSBOND     CYS A  102    CYS A  146                                       2.11  
ATOM      1  N   MET A   1     -40.670-133.359  84.623  1.00 81.140          N  
ATOM      2  CA  MET A   1     -41.962-133.213  85.284  1.00 80.930          C  
ATOM      3  C   MET A   1     -41.852-132.249  86.452  1.00 81.590          C  
ATOM      4  O   MET A   1     -40.977-132.399  87.305  1.00 81.830          O  
ATOM      5  CB  MET A   1     -42.471-134.575  85.759  1.00113.390          C  
ATOM      6  CG  MET A   1     -43.859-134.552  86.422  1.00113.390          C  
ATOM      7  SD  MET A   1     -44.455-136.199  86.897  1.00113.390          S  
ATOM      8  CE  MET A   1     -44.917-136.926  85.319  1.00113.390          C  
ATOM      9 1H   MET A   1     -40.589-134.287  84.233  1.00 97.370          H  
ATOM     10 2H   MET A   1     -40.589-132.674  83.885  1.00 97.370          H  
ATOM     11 3H   MET A   1     -39.933-133.212  85.299  1.00 97.370          H  
ATOM     12  HA  MET A   1     -42.674-132.794  84.573  1.00 97.120          H  
ATOM     13 1HB  MET A   1     -42.500-135.254  84.916  1.00136.060          H  
ATOM     14 2HB  MET A   1     -41.769-134.987  86.486  1.00136.060          H  
ATOM     15 1HG  MET A   1     -43.824-133.937  87.323  1.00136.060          H  
ATOM     16 2HG  MET A   1     -44.586-134.110  85.740  1.00136.060          H  
ATOM     17 1HE  MET A   1     -45.304-137.932  85.484  1.00136.060          H  
ATOM     18 2HE  MET A   1     -45.689-136.315  84.848  1.00136.060          H  
ATOM     19 3HE  MET A   1     -44.051-136.982  84.665  1.00136.060          H  
ATOM     20  N   SER A   2     -42.742-131.268  86.493  1.00 81.900          N  
ATOM     21  CA  SER A   2     -42.741-130.270  87.554  1.00 82.550          C  
ATOM     22  C   SER A   2     -44.111-129.636  87.722  1.00 82.430          C  
ATOM     23  O   SER A   2     -44.997-129.799  86.880  1.00 82.380          O  
ATOM     24  CB  SER A   2     -41.717-129.193  87.256  1.00115.310          C  
ATOM     25  OG  SER A   2     -42.079-128.456  86.119  1.00115.310          O  
ATOM     26  H   SER A   2     -43.441-131.185  85.768  1.00 98.280          H  
ATOM     27  HA  SER A   2     -42.477-130.760  88.492  1.00 99.060          H  
ATOM     28 1HB  SER A   2     -41.639-128.523  88.112  1.00138.370          H  
ATOM     29 2HB  SER A   2     -40.739-129.646  87.107  1.00138.370          H  
ATOM     30  HG  SER A   2     -41.403-127.783  86.016  1.00138.370          H  
ATOM     31  N   LEU A   3     -44.289-128.931  88.834  1.00 82.410          N  
ATOM     32  CA  LEU A   3     -45.521-128.204  89.103  1.00 82.330          C  
ATOM     33  C   LEU A   3     -45.283-126.721  88.906  1.00 82.470          C  
ATOM     34  O   LEU A   3     -44.165-126.238  89.100  1.00 82.470          O  
ATOM     35  CB  LEU A   3     -45.995-128.482  90.530  1.00115.290          C  
ATOM     36  CG  LEU A   3     -46.225-129.979  90.894  1.00115.290          C  
ATOM     37  CD1 LEU A   3     -46.609-130.069  92.359  1.00115.290          C  
ATOM     38  CD2 LEU A   3     -47.316-130.593  90.005  1.00115.290          C  
ATOM     39  H   LEU A   3     -43.527-128.862  89.492  1.00 98.890          H  
ATOM     40  HA  LEU A   3     -46.282-128.508  88.389  1.00 98.800          H  
ATOM     41 1HB  LEU A   3     -45.256-128.080  91.220  1.00138.350          H  
ATOM     42 2HB  LEU A   3     -46.932-127.947  90.690  1.00138.350          H  
ATOM     43  HG  LEU A   3     -45.298-130.534  90.754  1.00138.350          H  
ATOM     44 1HD1 LEU A   3     -46.754-131.114  92.633  1.00138.350          H  
ATOM     45 2HD1 LEU A   3     -45.814-129.643  92.971  1.00138.350          H  
ATOM     46 3HD1 LEU A   3     -47.533-129.519  92.531  1.00138.350          H  
ATOM     47 1HD2 LEU A   3     -47.460-131.637  90.283  1.00138.350          H  
ATOM     48 2HD2 LEU A   3     -48.251-130.051  90.144  1.00138.350          H  
ATOM     49 3HD2 LEU A   3     -47.023-130.547  88.958  1.00138.350          H  
ATOM     50  N   PHE A   4     -46.334-125.987  88.568  1.00 82.650          N  
ATOM     51  CA  PHE A   4     -46.205-124.550  88.392  1.00 82.810          C  
ATOM     52  C   PHE A   4     -46.419-123.838  89.718  1.00 82.850          C  
ATOM     53  O   PHE A   4     -47.262-124.246  90.519  1.00 82.560          O  
ATOM     54  CB  PHE A   4     -47.228-124.059  87.387  1.00115.870          C  
ATOM     55  CG  PHE A   4     -47.009-124.619  86.017  1.00115.870          C  
ATOM     56  CD1 PHE A   4     -47.793-125.671  85.584  1.00115.870          C  
ATOM     57  CD2 PHE A   4     -46.031-124.140  85.168  1.00115.870          C  
ATOM     58  CE1 PHE A   4     -47.618-126.217  84.348  1.00115.870          C  
ATOM     59  CE2 PHE A   4     -45.857-124.707  83.915  1.00115.870          C  
ATOM     60  CZ  PHE A   4     -46.658-125.742  83.512  1.00115.870          C  
ATOM     61  H   PHE A   4     -47.226-126.435  88.418  1.00 99.180          H  
ATOM     62  HA  PHE A   4     -45.201-124.325  88.032  1.00 99.370          H  
ATOM     63 1HB  PHE A   4     -48.220-124.333  87.722  1.00139.040          H  
ATOM     64 2HB  PHE A   4     -47.188-122.969  87.332  1.00139.040          H  
ATOM     65  HD1 PHE A   4     -48.574-126.071  86.236  1.00139.040          H  
ATOM     66  HD2 PHE A   4     -45.392-123.314  85.486  1.00139.040          H  
ATOM     67  HE1 PHE A   4     -48.255-127.044  84.040  1.00139.040          H  
ATOM     68  HE2 PHE A   4     -45.085-124.331  83.245  1.00139.040          H  
ATOM     69  HZ  PHE A   4     -46.527-126.187  82.532  1.00139.040          H  
ATOM     70  N   SER A   5     -45.652-122.779  89.944  1.00 83.220          N  
ATOM     71  CA  SER A   5     -45.759-121.974  91.148  1.00 83.340          C  
ATOM     72  C   SER A   5     -46.917-120.986  91.102  1.00 83.250          C  
ATOM     73  O   SER A   5     -47.519-120.743  90.056  1.00 83.470          O  
ATOM     74  CB  SER A   5     -44.448-121.248  91.384  1.00116.630          C  
ATOM     75  OG  SER A   5     -44.202-120.311  90.375  1.00116.630          O  
ATOM     76  H   SER A   5     -44.965-122.506  89.256  1.00 99.860          H  
ATOM     77  HA  SER A   5     -45.928-122.649  91.988  1.00100.010          H  
ATOM     78 1HB  SER A   5     -44.479-120.745  92.348  1.00139.950          H  
ATOM     79 2HB  SER A   5     -43.635-121.972  91.419  1.00139.950          H  
ATOM     80  HG  SER A   5     -43.364-119.893  90.598  1.00139.950          H  
ATOM     81  N   GLU A   6     -47.231-120.409  92.260  1.00 82.980          N  
ATOM     82  CA  GLU A   6     -48.294-119.420  92.376  1.00 82.900          C  
ATOM     83  C   GLU A   6     -48.070-118.212  91.473  1.00 82.280          C  
ATOM     84  O   GLU A   6     -46.990-117.619  91.459  1.00 81.850          O  
ATOM     85  CB  GLU A   6     -48.420-118.965  93.833  1.00116.090          C  
ATOM     86  CG  GLU A   6     -49.563-117.995  94.109  1.00116.090          C  
ATOM     87  CD  GLU A   6     -49.680-117.642  95.564  1.00116.090          C  
ATOM     88  OE1 GLU A   6     -48.901-118.141  96.340  1.00116.090          O  
ATOM     89  OE2 GLU A   6     -50.550-116.879  95.903  1.00116.090          O  
ATOM     90  H   GLU A   6     -46.706-120.659  93.084  1.00 99.580          H  
ATOM     91  HA  GLU A   6     -49.231-119.893  92.079  1.00 99.480          H  
ATOM     92 1HB  GLU A   6     -48.562-119.836  94.472  1.00139.310          H  
ATOM     93 2HB  GLU A   6     -47.493-118.482  94.141  1.00139.310          H  
ATOM     94 1HG  GLU A   6     -49.400-117.076  93.544  1.00139.310          H  
ATOM     95 2HG  GLU A   6     -50.497-118.438  93.767  1.00139.310          H  
ATOM     96  N   LEU A   7     -49.114-117.836  90.745  1.00 82.250          N  
ATOM     97  CA  LEU A   7     -49.074-116.700  89.842  1.00 81.700          C  
ATOM     98  C   LEU A   7     -49.972-115.556  90.304  1.00 81.270          C  
ATOM     99  O   LEU A   7     -51.027-115.796  90.896  1.00 81.390          O  
ATOM    100  CB  LEU A   7     -49.510-117.162  88.452  1.00114.600          C  
ATOM    101  CG  LEU A   7     -48.665-118.212  87.774  1.00114.600          C  
ATOM    102  CD1 LEU A   7     -49.381-118.628  86.553  1.00114.600          C  
ATOM    103  CD2 LEU A   7     -47.296-117.641  87.410  1.00114.600          C  
ATOM    104  H   LEU A   7     -49.963-118.378  90.816  1.00 98.700          H  
ATOM    105  HA  LEU A   7     -48.049-116.363  89.812  1.00 98.040          H  
ATOM    106 1HB  LEU A   7     -50.475-117.621  88.560  1.00137.520          H  
ATOM    107 2HB  LEU A   7     -49.612-116.307  87.788  1.00137.520          H  
ATOM    108  HG  LEU A   7     -48.543-119.079  88.425  1.00137.520          H  
ATOM    109 1HD1 LEU A   7     -48.821-119.388  86.046  1.00137.520          H  
ATOM    110 2HD1 LEU A   7     -50.341-119.029  86.844  1.00137.520          H  
ATOM    111 3HD1 LEU A   7     -49.517-117.770  85.900  1.00137.520          H  
ATOM    112 1HD2 LEU A   7     -46.712-118.405  86.900  1.00137.520          H  
ATOM    113 2HD2 LEU A   7     -47.420-116.782  86.756  1.00137.520          H  
ATOM    114 3HD2 LEU A   7     -46.763-117.339  88.308  1.00137.520          H  
ATOM    115  N   PRO A   8     -49.622-114.294  90.003  1.00 80.800          N  
ATOM    116  CA  PRO A   8     -50.406-113.102  90.285  1.00 80.350          C  
ATOM    117  C   PRO A   8     -51.537-112.959  89.278  1.00 80.090          C  
ATOM    118  O   PRO A   8     -51.513-112.071  88.423  1.00 80.010          O  
ATOM    119  CB  PRO A   8     -49.364-111.985  90.164  1.00120.520          C  
ATOM    120  CG  PRO A   8     -48.389-112.495  89.125  1.00120.520          C  
ATOM    121  CD  PRO A   8     -48.308-114.002  89.368  1.00120.520          C  
ATOM    122  HA  PRO A   8     -50.806-113.164  91.308  1.00 96.420          H  
ATOM    123 1HB  PRO A   8     -49.852-111.047  89.859  1.00144.630          H  
ATOM    124 2HB  PRO A   8     -48.894-111.797  91.140  1.00144.630          H  
ATOM    125 1HG  PRO A   8     -48.744-112.242  88.114  1.00144.630          H  
ATOM    126 2HG  PRO A   8     -47.412-112.000  89.234  1.00144.630          H  
ATOM    127 1HD  PRO A   8     -48.186-114.512  88.400  1.00144.630          H  
ATOM    128 2HD  PRO A   8     -47.481-114.215  90.064  1.00144.630          H  
ATOM    129  N   LEU A   9     -52.484-113.879  89.374  1.00 79.960          N  
ATOM    130  CA  LEU A   9     -53.611-113.983  88.465  1.00 79.700          C  
ATOM    131  C   LEU A   9     -54.644-112.938  88.840  1.00 79.150          C  
ATOM    132  O   LEU A   9     -54.849-112.665  90.022  1.00 79.040          O  
ATOM    133  CB  LEU A   9     -54.189-115.399  88.605  1.00111.680          C  
ATOM    134  CG  LEU A   9     -53.185-116.542  88.280  1.00111.680          C  
ATOM    135  CD1 LEU A   9     -53.758-117.845  88.632  1.00111.680          C  
ATOM    136  CD2 LEU A   9     -52.818-116.531  86.841  1.00111.680          C  
ATOM    137  H   LEU A   9     -52.377-114.566  90.125  1.00 95.950          H  
ATOM    138  HA  LEU A   9     -53.290-113.786  87.453  1.00 95.640          H  
ATOM    139 1HB  LEU A   9     -54.535-115.534  89.629  1.00134.020          H  
ATOM    140 2HB  LEU A   9     -55.042-115.497  87.934  1.00134.020          H  
ATOM    141  HG  LEU A   9     -52.314-116.402  88.864  1.00134.020          H  
ATOM    142 1HD1 LEU A   9     -53.037-118.634  88.419  1.00134.020          H  
ATOM    143 2HD1 LEU A   9     -53.994-117.851  89.693  1.00134.020          H  
ATOM    144 3HD1 LEU A   9     -54.649-118.010  88.060  1.00134.020          H  
ATOM    145 1HD2 LEU A   9     -52.109-117.316  86.645  1.00134.020          H  
ATOM    146 2HD2 LEU A   9     -53.694-116.673  86.226  1.00134.020          H  
ATOM    147 3HD2 LEU A   9     -52.380-115.623  86.612  1.00134.020          H  
ATOM    148  N   ASP A  10     -55.328-112.382  87.844  1.00 78.830          N  
ATOM    149  CA  ASP A  10     -56.357-111.383  88.047  1.00 78.300          C  
ATOM    150  C   ASP A  10     -57.738-111.815  87.580  1.00 78.030          C  
ATOM    151  O   ASP A  10     -58.588-110.981  87.249  1.00 77.990          O  
ATOM    152  CB  ASP A  10     -55.930-110.104  87.353  1.00109.830          C  
ATOM    153  CG  ASP A  10     -55.710-110.350  85.892  1.00109.830          C  
ATOM    154  OD1 ASP A  10     -55.660-111.518  85.515  1.00109.830          O  
ATOM    155  OD2 ASP A  10     -55.581-109.398  85.142  1.00109.830          O  
ATOM    156  H   ASP A  10     -55.126-112.610  86.866  1.00 94.600          H  
ATOM    157  HA  ASP A  10     -56.419-111.179  89.116  1.00 93.960          H  
ATOM    158 1HB  ASP A  10     -56.694-109.337  87.482  1.00131.800          H  
ATOM    159 2HB  ASP A  10     -55.004-109.735  87.801  1.00131.800          H  
ATOM    160  N   ALA A  11     -58.011-113.117  87.590  1.00 77.880          N  
ATOM    161  CA  ALA A  11     -59.316-113.611  87.146  1.00 77.630          C  
ATOM    162  C   ALA A  11     -60.360-113.395  88.250  1.00 76.930          C  
ATOM    163  O   ALA A  11     -60.928-114.333  88.802  1.00 76.300          O  
ATOM    164  CB  ALA A  11     -59.222-115.081  86.772  1.00108.780          C  
ATOM    165  H   ALA A  11     -57.291-113.755  87.895  1.00 93.460          H  
ATOM    166  HA  ALA A  11     -59.618-113.041  86.270  1.00 93.160          H  
ATOM    167 1HB  ALA A  11     -60.189-115.425  86.427  1.00130.540          H  
ATOM    168 2HB  ALA A  11     -58.493-115.215  85.982  1.00130.540          H  
ATOM    169 3HB  ALA A  11     -58.929-115.652  87.636  1.00130.540          H  
ATOM    170  N   GLY A  12     -60.667-112.126  88.513  1.00 77.050          N  
ATOM    171  CA  GLY A  12     -61.548-111.711  89.605  1.00 76.460          C  
ATOM    172  C   GLY A  12     -63.019-111.906  89.298  1.00 75.940          C  
ATOM    173  O   GLY A  12     -63.875-111.727  90.162  1.00 75.580          O  
ATOM    174  H   GLY A  12     -60.176-111.423  87.965  1.00 92.460          H  
ATOM    175 1HA  GLY A  12     -61.289-112.271  90.505  1.00 91.750          H  
ATOM    176 2HA  GLY A  12     -61.362-110.661  89.826  1.00 91.750          H  
ATOM    177  N   THR A  13     -63.307-112.293  88.065  1.00 75.930          N  
ATOM    178  CA  THR A  13     -64.660-112.534  87.619  1.00 75.490          C  
ATOM    179  C   THR A  13     -64.961-114.029  87.622  1.00 75.260          C  
ATOM    180  O   THR A  13     -66.072-114.434  87.279  1.00 75.370          O  
ATOM    181  CB  THR A  13     -64.889-111.959  86.208  1.00105.860          C  
ATOM    182  OG1 THR A  13     -64.023-112.621  85.266  1.00105.860          O  
ATOM    183  CG2 THR A  13     -64.569-110.468  86.210  1.00105.860          C  
ATOM    184  H   THR A  13     -62.549-112.389  87.408  1.00 91.120          H  
ATOM    185  HA  THR A  13     -65.350-112.051  88.309  1.00 90.590          H  
ATOM    186  HB  THR A  13     -65.927-112.110  85.912  1.00127.030          H  
ATOM    187  HG1 THR A  13     -64.354-113.527  85.128  1.00127.030          H  
ATOM    188 1HG2 THR A  13     -64.730-110.062  85.213  1.00127.030          H  
ATOM    189 2HG2 THR A  13     -65.221-109.961  86.920  1.00127.030          H  
ATOM    190 3HG2 THR A  13     -63.532-110.312  86.499  1.00127.030          H  
ATOM    191  N   ASP A  14     -63.962-114.851  87.977  1.00 74.970          N  
ATOM    192  CA  ASP A  14     -64.116-116.301  88.028  1.00 74.810          C  
ATOM    193  C   ASP A  14     -64.273-116.809  89.444  1.00 74.990          C  
ATOM    194  O   ASP A  14     -63.741-116.228  90.391  1.00 75.110          O  
ATOM    195  CB  ASP A  14     -62.921-117.007  87.379  1.00104.800          C  
ATOM    196  CG  ASP A  14     -62.928-116.968  85.862  1.00104.800          C  
ATOM    197  OD1 ASP A  14     -63.906-117.378  85.282  1.00104.800          O  
ATOM    198  OD2 ASP A  14     -61.945-116.562  85.281  1.00104.800          O  
ATOM    199  H   ASP A  14     -63.061-114.463  88.267  1.00 89.960          H  
ATOM    200  HA  ASP A  14     -65.018-116.575  87.477  1.00 89.770          H  
ATOM    201 1HB  ASP A  14     -62.004-116.526  87.729  1.00125.760          H  
ATOM    202 2HB  ASP A  14     -62.881-118.037  87.717  1.00125.760          H  
ATOM    203  N   GLU A  15     -64.955-117.942  89.578  1.00 75.050          N  
ATOM    204  CA  GLU A  15     -65.094-118.621  90.862  1.00 75.240          C  
ATOM    205  C   GLU A  15     -63.761-119.108  91.437  1.00 75.210          C  
ATOM    206  O   GLU A  15     -63.568-119.131  92.655  1.00 75.020          O  
ATOM    207  CB  GLU A  15     -66.005-119.848  90.723  1.00105.260          C  
ATOM    208  CG  GLU A  15     -67.467-119.571  90.360  1.00105.260          C  
ATOM    209  CD  GLU A  15     -67.690-119.412  88.880  1.00105.260          C  
ATOM    210  OE1 GLU A  15     -66.720-119.238  88.173  1.00105.260          O  
ATOM    211  OE2 GLU A  15     -68.814-119.463  88.454  1.00105.260          O  
ATOM    212  H   GLU A  15     -65.413-118.335  88.747  1.00 90.060          H  
ATOM    213  HA  GLU A  15     -65.536-117.921  91.569  1.00 90.290          H  
ATOM    214 1HB  GLU A  15     -65.599-120.508  89.958  1.00126.310          H  
ATOM    215 2HB  GLU A  15     -65.999-120.404  91.659  1.00126.310          H  
ATOM    216 1HG  GLU A  15     -68.086-120.388  90.728  1.00126.310          H  
ATOM    217 2HG  GLU A  15     -67.783-118.657  90.864  1.00126.310          H  
ATOM    218  N   GLN A  16     -62.861-119.542  90.553  1.00 75.440          N  
ATOM    219  CA  GLN A  16     -61.590-120.126  90.954  1.00 75.460          C  
ATOM    220  C   GLN A  16     -60.656-120.289  89.777  1.00 75.730          C  
ATOM    221  O   GLN A  16     -61.056-120.133  88.630  1.00 76.040          O  
ATOM    222  CB  GLN A  16     -61.825-121.511  91.547  1.00105.640          C  
ATOM    223  CG  GLN A  16     -62.388-122.467  90.528  1.00105.640          C  
ATOM    224  CD  GLN A  16     -62.829-123.730  91.114  1.00105.640          C  
ATOM    225  OE1 GLN A  16     -62.064-124.662  91.395  1.00105.640          O  
ATOM    226  NE2 GLN A  16     -64.125-123.781  91.324  1.00105.640          N  
ATOM    227  H   GLN A  16     -63.088-119.495  89.571  1.00 90.530          H  
ATOM    228  HA  GLN A  16     -61.117-119.474  91.688  1.00 90.550          H  
ATOM    229 1HB  GLN A  16     -60.883-121.927  91.904  1.00126.760          H  
ATOM    230 2HB  GLN A  16     -62.505-121.457  92.396  1.00126.760          H  
ATOM    231 1HG  GLN A  16     -63.244-122.010  90.040  1.00126.760          H  
ATOM    232 2HG  GLN A  16     -61.622-122.692  89.796  1.00126.760          H  
ATOM    233 1HE2 GLN A  16     -64.564-124.608  91.719  1.00126.760          H  
ATOM    234 2HE2 GLN A  16     -64.708-123.009  91.081  1.00126.760          H  
ATOM    235  N   ILE A  17     -59.431-120.682  90.073  1.00 75.630          N  
ATOM    236  CA  ILE A  17     -58.448-121.080  89.071  1.00 75.730          C  
ATOM    237  C   ILE A  17     -58.444-122.597  89.161  1.00 75.360          C  
ATOM    238  O   ILE A  17     -58.389-123.115  90.276  1.00 75.250          O  
ATOM    239  CB  ILE A  17     -57.047-120.545  89.407  1.00105.980          C  
ATOM    240  CG1 ILE A  17     -57.093-118.996  89.640  1.00105.980          C  
ATOM    241  CG2 ILE A  17     -56.057-120.936  88.278  1.00105.980          C  
ATOM    242  CD1 ILE A  17     -57.571-118.137  88.489  1.00105.980          C  
ATOM    243  H   ILE A  17     -59.175-120.752  91.048  1.00 90.760          H  
ATOM    244  HA  ILE A  17     -58.762-120.783  88.072  1.00 90.880          H  
ATOM    245  HB  ILE A  17     -56.706-120.992  90.339  1.00127.180          H  
ATOM    246 1HG1 ILE A  17     -57.755-118.802  90.482  1.00127.180          H  
ATOM    247 2HG1 ILE A  17     -56.107-118.679  89.917  1.00127.180          H  
ATOM    248 1HG2 ILE A  17     -55.063-120.576  88.521  1.00127.180          H  
ATOM    249 2HG2 ILE A  17     -56.020-122.019  88.167  1.00127.180          H  
ATOM    250 3HG2 ILE A  17     -56.384-120.502  87.340  1.00127.180          H  
ATOM    251 1HD1 ILE A  17     -57.546-117.099  88.808  1.00127.180          H  
ATOM    252 2HD1 ILE A  17     -56.928-118.256  87.625  1.00127.180          H  
ATOM    253 3HD1 ILE A  17     -58.592-118.408  88.227  1.00127.180          H  
ATOM    254  N   THR A  18     -58.558-123.323  88.041  1.00 75.180          N  
ATOM    255  CA  THR A  18     -58.622-124.778  88.174  1.00 74.850          C  
ATOM    256  C   THR A  18     -57.329-125.486  87.764  1.00 74.790          C  
ATOM    257  O   THR A  18     -57.037-126.575  88.264  1.00 74.740          O  
ATOM    258  CB  THR A  18     -59.765-125.342  87.303  1.00104.920          C  
ATOM    259  OG1 THR A  18     -59.495-125.075  85.925  1.00104.920          O  
ATOM    260  CG2 THR A  18     -61.059-124.640  87.665  1.00104.920          C  
ATOM    261  H   THR A  18     -58.575-122.891  87.116  1.00 90.220          H  
ATOM    262  HA  THR A  18     -58.825-125.027  89.214  1.00 89.820          H  
ATOM    263  HB  THR A  18     -59.863-126.413  87.459  1.00125.910          H  
ATOM    264  HG1 THR A  18     -58.825-125.689  85.598  1.00125.910          H  
ATOM    265 1HG2 THR A  18     -61.868-125.019  87.049  1.00125.910          H  
ATOM    266 2HG2 THR A  18     -61.277-124.822  88.708  1.00125.910          H  
ATOM    267 3HG2 THR A  18     -60.953-123.582  87.498  1.00125.910          H  
ATOM    268  N   GLN A  19     -56.537-124.865  86.890  1.00 74.820          N  
ATOM    269  CA  GLN A  19     -55.300-125.501  86.426  1.00 74.770          C  
ATOM    270  C   GLN A  19     -54.250-124.564  85.836  1.00 74.920          C  
ATOM    271  O   GLN A  19     -54.563-123.575  85.180  1.00 74.940          O  
ATOM    272  CB  GLN A  19     -55.622-126.604  85.397  1.00104.700          C  
ATOM    273  CG  GLN A  19     -54.393-127.341  84.828  1.00104.700          C  
ATOM    274  CD  GLN A  19     -54.757-128.425  83.890  1.00104.700          C  
ATOM    275  OE1 GLN A  19     -55.934-128.639  83.594  1.00104.700          O  
ATOM    276  NE2 GLN A  19     -53.751-129.132  83.387  1.00104.700          N  
ATOM    277  H   GLN A  19     -56.864-123.982  86.494  1.00 89.780          H  
ATOM    278  HA  GLN A  19     -54.841-125.984  87.289  1.00 89.720          H  
ATOM    279 1HB  GLN A  19     -56.240-127.362  85.877  1.00125.640          H  
ATOM    280 2HB  GLN A  19     -56.193-126.208  84.585  1.00125.640          H  
ATOM    281 1HG  GLN A  19     -53.791-126.650  84.252  1.00125.640          H  
ATOM    282 2HG  GLN A  19     -53.807-127.770  85.639  1.00125.640          H  
ATOM    283 1HE2 GLN A  19     -53.937-129.875  82.745  1.00125.640          H  
ATOM    284 2HE2 GLN A  19     -52.798-128.927  83.643  1.00125.640          H  
ATOM    285  N   ILE A  20     -52.980-124.884  86.061  1.00 75.040          N  
ATOM    286  CA  ILE A  20     -51.924-124.174  85.356  1.00 75.220          C  
ATOM    287  C   ILE A  20     -51.273-125.203  84.450  1.00 75.360          C  
ATOM    288  O   ILE A  20     -50.923-126.304  84.884  1.00 75.410          O  
ATOM    289  CB  ILE A  20     -50.885-123.493  86.263  1.00105.240          C  
ATOM    290  CG1 ILE A  20     -51.589-122.464  87.177  1.00105.240          C  
ATOM    291  CG2 ILE A  20     -49.822-122.751  85.340  1.00105.240          C  
ATOM    292  CD1 ILE A  20     -50.710-121.905  88.292  1.00105.240          C  
ATOM    293  H   ILE A  20     -52.754-125.669  86.661  1.00 90.050          H  
ATOM    294  HA  ILE A  20     -52.357-123.407  84.717  1.00 90.260          H  
ATOM    295  HB  ILE A  20     -50.398-124.232  86.887  1.00126.280          H  
ATOM    296 1HG1 ILE A  20     -51.940-121.640  86.565  1.00126.280          H  
ATOM    297 2HG1 ILE A  20     -52.452-122.939  87.639  1.00126.280          H  
ATOM    298 1HG2 ILE A  20     -49.077-122.252  85.940  1.00126.280          H  
ATOM    299 2HG2 ILE A  20     -49.320-123.458  84.685  1.00126.280          H  
ATOM    300 3HG2 ILE A  20     -50.314-122.024  84.727  1.00126.280          H  
ATOM    301 1HD1 ILE A  20     -51.291-121.197  88.880  1.00126.280          H  
ATOM    302 2HD1 ILE A  20     -50.366-122.718  88.938  1.00126.280          H  
ATOM    303 3HD1 ILE A  20     -49.844-121.393  87.886  1.00126.280          H  
ATOM    304  N   ALA A  21     -51.163-124.836  83.191  1.00 75.450          N  
ATOM    305  CA  ALA A  21     -50.593-125.627  82.129  1.00 75.620          C  
ATOM    306  C   ALA A  21     -49.717-124.714  81.294  1.00 76.110          C  
ATOM    307  O   ALA A  21     -49.592-123.531  81.602  1.00 76.310          O  
ATOM    308  CB  ALA A  21     -51.699-126.242  81.294  1.00105.800          C  
ATOM    309  H   ALA A  21     -51.561-123.934  82.922  1.00 90.540          H  
ATOM    310  HA  ALA A  21     -49.974-126.412  82.556  1.00 90.740          H  
ATOM    311 1HB  ALA A  21     -51.275-126.831  80.485  1.00126.960          H  
ATOM    312 2HB  ALA A  21     -52.315-126.880  81.925  1.00126.960          H  
ATOM    313 3HB  ALA A  21     -52.315-125.443  80.879  1.00126.960          H  
ATOM    314  N   VAL A  22     -49.030-125.256  80.304  1.00 76.320          N  
ATOM    315  CA  VAL A  22     -48.187-124.434  79.443  1.00 76.810          C  
ATOM    316  C   VAL A  22     -48.605-124.626  77.995  1.00 76.850          C  
ATOM    317  O   VAL A  22     -48.946-125.743  77.597  1.00 76.690          O  
ATOM    318  CB  VAL A  22     -46.694-124.744  79.684  1.00107.340          C  
ATOM    319  CG1 VAL A  22     -46.399-126.204  79.383  1.00107.340          C  
ATOM    320  CG2 VAL A  22     -45.808-123.800  78.832  1.00107.340          C  
ATOM    321  H   VAL A  22     -49.137-126.240  80.107  1.00 91.580          H  
ATOM    322  HA  VAL A  22     -48.345-123.398  79.687  1.00 92.170          H  
ATOM    323  HB  VAL A  22     -46.476-124.572  80.731  1.00128.810          H  
ATOM    324 1HG1 VAL A  22     -45.350-126.410  79.585  1.00128.810          H  
ATOM    325 2HG1 VAL A  22     -47.017-126.841  80.007  1.00128.810          H  
ATOM    326 3HG1 VAL A  22     -46.608-126.415  78.331  1.00128.810          H  
ATOM    327 1HG2 VAL A  22     -44.762-124.009  79.037  1.00128.810          H  
ATOM    328 2HG2 VAL A  22     -45.993-123.953  77.773  1.00128.810          H  
ATOM    329 3HG2 VAL A  22     -46.019-122.758  79.079  1.00128.810          H  
ATOM    330  N   SER A  23     -48.627-123.533  77.232  1.00 77.100          N  
ATOM    331  CA  SER A  23     -49.023-123.594  75.835  1.00 77.200          C  
ATOM    332  C   SER A  23     -47.929-124.211  74.979  1.00 77.450          C  
ATOM    333  O   SER A  23     -46.769-124.324  75.380  1.00 77.600          O  
ATOM    334  CB  SER A  23     -49.296-122.217  75.276  1.00108.040          C  
ATOM    335  OG  SER A  23     -48.095-121.522  75.099  1.00108.040          O  
ATOM    336  H   SER A  23     -48.334-122.626  77.613  1.00 92.520          H  
ATOM    337  HA  SER A  23     -49.921-124.207  75.752  1.00 92.640          H  
ATOM    338 1HB  SER A  23     -49.815-122.306  74.324  1.00129.650          H  
ATOM    339 2HB  SER A  23     -49.942-121.662  75.956  1.00129.650          H  
ATOM    340  HG  SER A  23     -47.820-121.216  76.001  1.00129.650          H  
ATOM    341  N   ASN A  24     -48.285-124.538  73.747  1.00 77.560          N  
ATOM    342  CA  ASN A  24     -47.362-125.091  72.775  1.00 77.840          C  
ATOM    343  C   ASN A  24     -46.852-124.042  71.797  1.00 78.410          C  
ATOM    344  O   ASN A  24     -46.344-124.366  70.714  1.00 78.610          O  
ATOM    345  CB  ASN A  24     -48.046-126.214  72.041  1.00108.860          C  
ATOM    346  CG  ASN A  24     -49.230-125.696  71.299  1.00108.860          C  
ATOM    347  OD1 ASN A  24     -49.833-124.698  71.746  1.00108.860          O  
ATOM    348  ND2 ASN A  24     -49.582-126.320  70.206  1.00108.860          N  
ATOM    349  H   ASN A  24     -49.250-124.414  73.452  1.00 93.070          H  
ATOM    350  HA  ASN A  24     -46.497-125.487  73.309  1.00 93.410          H  
ATOM    351 1HB  ASN A  24     -47.353-126.679  71.340  1.00130.640          H  
ATOM    352 2HB  ASN A  24     -48.369-126.977  72.750  1.00130.640          H  
ATOM    353 1HD2 ASN A  24     -50.371-126.002  69.680  1.00130.640          H  
ATOM    354 2HD2 ASN A  24     -49.060-127.113  69.894  1.00130.640          H  
ATOM    355  N   VAL A  25     -46.964-122.774  72.153  1.00 78.700          N  
ATOM    356  CA  VAL A  25     -46.510-121.775  71.223  1.00 79.270          C  
ATOM    357  C   VAL A  25     -45.026-121.566  71.376  1.00 79.430          C  
ATOM    358  O   VAL A  25     -44.599-120.700  72.122  1.00 79.880          O  
ATOM    359  CB  VAL A  25     -47.265-120.459  71.479  1.00110.750          C  
ATOM    360  CG1 VAL A  25     -46.812-119.361  70.495  1.00110.750          C  
ATOM    361  CG2 VAL A  25     -48.761-120.735  71.350  1.00110.750          C  
ATOM    362  H   VAL A  25     -47.357-122.507  73.059  1.00 94.440          H  
ATOM    363  HA  VAL A  25     -46.721-122.116  70.209  1.00 95.120          H  
ATOM    364  HB  VAL A  25     -47.045-120.104  72.493  1.00132.900          H  
ATOM    365 1HG1 VAL A  25     -47.359-118.444  70.704  1.00132.900          H  
ATOM    366 2HG1 VAL A  25     -45.767-119.172  70.612  1.00132.900          H  
ATOM    367 3HG1 VAL A  25     -47.013-119.677  69.473  1.00132.900          H  
ATOM    368 1HG2 VAL A  25     -49.316-119.818  71.544  1.00132.900          H  
ATOM    369 2HG2 VAL A  25     -48.978-121.085  70.342  1.00132.900          H  
ATOM    370 3HG2 VAL A  25     -49.064-121.494  72.064  1.00132.900          H  
ATOM    371  N   SER A  26     -44.244-122.268  70.561  1.00 79.120          N  
ATOM    372  CA  SER A  26     -42.772-122.266  70.653  1.00 79.260          C  
ATOM    373  C   SER A  26     -42.149-120.887  70.436  1.00 79.700          C  
ATOM    374  O   SER A  26     -41.025-120.626  70.867  1.00 80.060          O  
ATOM    375  CB  SER A  26     -42.198-123.229  69.635  1.00110.910          C  
ATOM    376  OG  SER A  26     -42.426-122.765  68.329  1.00110.910          O  
ATOM    377  H   SER A  26     -44.715-122.943  69.954  1.00 94.940          H  
ATOM    378  HA  SER A  26     -42.496-122.610  71.650  1.00 95.110          H  
ATOM    379 1HB  SER A  26     -41.129-123.343  69.804  1.00133.090          H  
ATOM    380 2HB  SER A  26     -42.660-124.207  69.762  1.00133.090          H  
ATOM    381  HG  SER A  26     -42.057-123.434  67.743  1.00133.090          H  
ATOM    382  N   ILE A  27     -42.909-120.006  69.797  1.00 79.690          N  
ATOM    383  CA  ILE A  27     -42.522-118.626  69.534  1.00 80.120          C  
ATOM    384  C   ILE A  27     -42.362-117.884  70.861  1.00 79.870          C  
ATOM    385  O   ILE A  27     -41.481-117.035  71.013  1.00 79.930          O  
ATOM    386  CB  ILE A  27     -43.569-117.915  68.647  1.00112.000          C  
ATOM    387  CG1 ILE A  27     -43.546-118.545  67.236  1.00112.000          C  
ATOM    388  CG2 ILE A  27     -43.282-116.397  68.598  1.00112.000          C  
ATOM    389  CD1 ILE A  27     -44.721-118.160  66.353  1.00112.000          C  
ATOM    390  H   ILE A  27     -43.800-120.352  69.480  1.00 95.630          H  
ATOM    391  HA  ILE A  27     -41.564-118.621  69.019  1.00 96.140          H  
ATOM    392  HB  ILE A  27     -44.553-118.065  69.050  1.00134.400          H  
ATOM    393 1HG1 ILE A  27     -42.627-118.246  66.735  1.00134.400          H  
ATOM    394 2HG1 ILE A  27     -43.541-119.630  67.339  1.00134.400          H  
ATOM    395 1HG2 ILE A  27     -44.017-115.895  67.982  1.00134.400          H  
ATOM    396 2HG2 ILE A  27     -43.327-115.966  69.594  1.00134.400          H  
ATOM    397 3HG2 ILE A  27     -42.288-116.229  68.182  1.00134.400          H  
ATOM    398 1HD1 ILE A  27     -44.620-118.656  65.387  1.00134.400          H  
ATOM    399 2HD1 ILE A  27     -45.652-118.478  66.826  1.00134.400          H  
ATOM    400 3HD1 ILE A  27     -44.747-117.088  66.195  1.00134.400          H  
ATOM    401  N   ASN A  28     -43.301-118.127  71.766  1.00 79.630          N  
ATOM    402  CA  ASN A  28     -43.367-117.535  73.082  1.00 79.500          C  
ATOM    403  C   ASN A  28     -44.218-118.464  73.942  1.00 79.070          C  
ATOM    404  O   ASN A  28     -45.429-118.243  74.057  1.00 78.980          O  
ATOM    405  CB  ASN A  28     -43.970-116.142  73.053  1.00111.350          C  
ATOM    406  CG  ASN A  28     -43.941-115.485  74.425  1.00111.350          C  
ATOM    407  OD1 ASN A  28     -43.451-116.089  75.394  1.00111.350          O  
ATOM    408  ND2 ASN A  28     -44.447-114.281  74.514  1.00111.350          N  
ATOM    409  H   ASN A  28     -43.980-118.863  71.575  1.00 95.560          H  
ATOM    410  HA  ASN A  28     -42.363-117.450  73.482  1.00 95.400          H  
ATOM    411 1HB  ASN A  28     -43.413-115.517  72.352  1.00133.620          H  
ATOM    412 2HB  ASN A  28     -44.999-116.195  72.701  1.00133.620          H  
ATOM    413 1HD2 ASN A  28     -44.449-113.802  75.393  1.00133.620          H  
ATOM    414 2HD2 ASN A  28     -44.825-113.843  73.700  1.00133.620          H  
ATOM    415  N   PRO A  29     -43.625-119.477  74.605  1.00 78.840          N  
ATOM    416  CA  PRO A  29     -44.306-120.556  75.303  1.00 78.360          C  
ATOM    417  C   PRO A  29     -44.854-120.097  76.638  1.00 78.130          C  
ATOM    418  O   PRO A  29     -44.370-120.509  77.697  1.00 78.170          O  
ATOM    419  CB  PRO A  29     -43.192-121.596  75.459  1.00117.540          C  
ATOM    420  CG  PRO A  29     -41.932-120.771  75.593  1.00117.540          C  
ATOM    421  CD  PRO A  29     -42.150-119.567  74.665  1.00117.540          C  
ATOM    422  HA  PRO A  29     -45.119-120.942  74.668  1.00 94.030          H  
ATOM    423 1HB  PRO A  29     -43.393-122.238  76.332  1.00141.050          H  
ATOM    424 2HB  PRO A  29     -43.180-122.252  74.574  1.00141.050          H  
ATOM    425 1HG  PRO A  29     -41.792-120.473  76.645  1.00141.050          H  
ATOM    426 2HG  PRO A  29     -41.053-121.370  75.311  1.00141.050          H  
ATOM    427 1HD  PRO A  29     -41.719-118.677  75.147  1.00141.050          H  
ATOM    428 2HD  PRO A  29     -41.728-119.763  73.658  1.00141.050          H  
ATOM    429  N   SER A  30     -45.836-119.208  76.555  1.00 77.920          N  
ATOM    430  CA  SER A  30     -46.500-118.619  77.694  1.00 77.680          C  
ATOM    431  C   SER A  30     -47.301-119.690  78.411  1.00 77.290          C  
ATOM    432  O   SER A  30     -47.656-120.728  77.811  1.00 77.150          O  
ATOM    433  CB  SER A  30     -47.388-117.481  77.202  1.00108.850          C  
ATOM    434  OG  SER A  30     -48.448-117.959  76.420  1.00108.850          O  
ATOM    435  H   SER A  30     -46.119-118.906  75.622  1.00 93.500          H  
ATOM    436  HA  SER A  30     -45.751-118.220  78.381  1.00 93.220          H  
ATOM    437 1HB  SER A  30     -47.789-116.931  78.038  1.00130.620          H  
ATOM    438 2HB  SER A  30     -46.783-116.790  76.615  1.00130.620          H  
ATOM    439  HG  SER A  30     -48.857-117.182  76.036  1.00130.620          H  
ATOM    440  N   LEU A  31     -47.602-119.424  79.683  1.00 77.140          N  
ATOM    441  CA  LEU A  31     -48.374-120.354  80.486  1.00 76.800          C  
ATOM    442  C   LEU A  31     -49.826-120.224  80.183  1.00 76.430          C  
ATOM    443  O   LEU A  31     -50.314-119.131  79.931  1.00 76.430          O  
ATOM    444  CB  LEU A  31     -48.190-120.121  81.984  1.00107.660          C  
ATOM    445  CG  LEU A  31     -46.799-120.305  82.573  1.00107.660          C  
ATOM    446  CD1 LEU A  31     -46.855-119.934  84.041  1.00107.660          C  
ATOM    447  CD2 LEU A  31     -46.357-121.742  82.402  1.00107.660          C  
ATOM    448  H   LEU A  31     -47.264-118.541  80.065  1.00 92.570          H  
ATOM    449  HA  LEU A  31     -48.073-121.355  80.235  1.00 92.160          H  
ATOM    450 1HB  LEU A  31     -48.498-119.119  82.196  1.00129.190          H  
ATOM    451 2HB  LEU A  31     -48.863-120.803  82.513  1.00129.190          H  
ATOM    452  HG  LEU A  31     -46.090-119.637  82.074  1.00129.190          H  
ATOM    453 1HD1 LEU A  31     -45.868-120.050  84.488  1.00129.190          H  
ATOM    454 2HD1 LEU A  31     -47.178-118.896  84.144  1.00129.190          H  
ATOM    455 3HD1 LEU A  31     -47.559-120.593  84.545  1.00129.190          H  
ATOM    456 1HD2 LEU A  31     -45.372-121.869  82.845  1.00129.190          H  
ATOM    457 2HD2 LEU A  31     -47.078-122.394  82.900  1.00129.190          H  
ATOM    458 3HD2 LEU A  31     -46.304-122.002  81.358  1.00129.190          H  
ATOM    459  N   ALA A  32     -50.523-121.342  80.240  1.00 76.160          N  
ATOM    460  CA  ALA A  32     -51.956-121.393  80.027  1.00 75.830          C  
ATOM    461  C   ALA A  32     -52.674-121.603  81.343  1.00 75.570          C  
ATOM    462  O   ALA A  32     -52.725-122.721  81.872  1.00 75.610          O  
ATOM    463  CB  ALA A  32     -52.304-122.510  79.056  1.00106.290          C  
ATOM    464  H   ALA A  32     -50.041-122.194  80.510  1.00 91.390          H  
ATOM    465  HA  ALA A  32     -52.283-120.435  79.618  1.00 91.000          H  
ATOM    466 1HB  ALA A  32     -53.382-122.526  78.900  1.00127.550          H  
ATOM    467 2HB  ALA A  32     -51.797-122.335  78.105  1.00127.550          H  
ATOM    468 3HB  ALA A  32     -51.980-123.461  79.466  1.00127.550          H  
ATOM    469  N   ILE A  33     -53.251-120.545  81.876  1.00 75.330          N  
ATOM    470  CA  ILE A  33     -53.919-120.680  83.151  1.00 75.070          C  
ATOM    471  C   ILE A  33     -55.388-120.818  82.879  1.00 74.780          C  
ATOM    472  O   ILE A  33     -56.002-119.977  82.231  1.00 74.690          O  
ATOM    473  CB  ILE A  33     -53.630-119.520  84.093  1.00105.200          C  
ATOM    474  CG1 ILE A  33     -52.169-119.491  84.408  1.00105.200          C  
ATOM    475  CG2 ILE A  33     -54.468-119.661  85.356  1.00105.200          C  
ATOM    476  CD1 ILE A  33     -51.359-118.521  83.556  1.00105.200          C  
ATOM    477  H   ILE A  33     -53.182-119.636  81.408  1.00 90.400          H  
ATOM    478  HA  ILE A  33     -53.586-121.594  83.639  1.00 90.080          H  
ATOM    479  HB  ILE A  33     -53.840-118.617  83.606  1.00126.240          H  
ATOM    480 1HG1 ILE A  33     -52.056-119.244  85.441  1.00126.240          H  
ATOM    481 2HG1 ILE A  33     -51.772-120.475  84.243  1.00126.240          H  
ATOM    482 1HG2 ILE A  33     -54.262-118.858  86.006  1.00126.240          H  
ATOM    483 2HG2 ILE A  33     -55.530-119.646  85.111  1.00126.240          H  
ATOM    484 3HG2 ILE A  33     -54.221-120.604  85.854  1.00126.240          H  
ATOM    485 1HD1 ILE A  33     -50.324-118.573  83.845  1.00126.240          H  
ATOM    486 2HD1 ILE A  33     -51.433-118.759  82.503  1.00126.240          H  
ATOM    487 3HD1 ILE A  33     -51.735-117.522  83.719  1.00126.240          H  
ATOM    488  N   ILE A  34     -55.929-121.898  83.383  1.00 74.670          N  
ATOM    489  CA  ILE A  34     -57.277-122.309  83.127  1.00 74.410          C  
ATOM    490  C   ILE A  34     -58.198-121.980  84.282  1.00 74.170          C  
ATOM    491  O   ILE A  34     -57.979-122.430  85.421  1.00 74.140          O  
ATOM    492  CB  ILE A  34     -57.231-123.832  82.905  1.00104.280          C  
ATOM    493  CG1 ILE A  34     -56.280-124.145  81.688  1.00104.280          C  
ATOM    494  CG2 ILE A  34     -58.652-124.392  82.684  1.00104.280          C  
ATOM    495  CD1 ILE A  34     -55.838-125.567  81.560  1.00104.280          C  
ATOM    496  H   ILE A  34     -55.347-122.500  83.967  1.00 89.600          H  
ATOM    497  HA  ILE A  34     -57.640-121.800  82.238  1.00 89.290          H  
ATOM    498  HB  ILE A  34     -56.801-124.283  83.775  1.00125.130          H  
ATOM    499 1HG1 ILE A  34     -56.797-123.894  80.790  1.00125.130          H  
ATOM    500 2HG1 ILE A  34     -55.379-123.537  81.755  1.00125.130          H  
ATOM    501 1HG2 ILE A  34     -58.613-125.465  82.551  1.00125.130          H  
ATOM    502 2HG2 ILE A  34     -59.284-124.170  83.545  1.00125.130          H  
ATOM    503 3HG2 ILE A  34     -59.091-123.930  81.797  1.00125.130          H  
ATOM    504 1HD1 ILE A  34     -55.197-125.667  80.686  1.00125.130          H  
ATOM    505 2HD1 ILE A  34     -55.278-125.846  82.438  1.00125.130          H  
ATOM    506 3HD1 ILE A  34     -56.691-126.230  81.450  1.00125.130          H  
ATOM    507  N   THR A  35     -59.249-121.224  83.974  1.00 74.020          N  
ATOM    508  CA  THR A  35     -60.253-120.866  84.955  1.00 73.800          C  
ATOM    509  C   THR A  35     -61.520-121.462  84.323  1.00 73.910          C  
ATOM    510  O   THR A  35     -61.491-121.743  83.116  1.00 74.190          O  
ATOM    511  CB  THR A  35     -60.334-119.340  85.139  1.00103.410          C  
ATOM    512  OG1 THR A  35     -60.933-118.734  84.010  1.00103.410          O  
ATOM    513  CG2 THR A  35     -58.911-118.804  85.231  1.00103.410          C  
ATOM    514  H   THR A  35     -59.343-120.852  83.021  1.00 88.820          H  
ATOM    515  HA  THR A  35     -60.039-121.350  85.906  1.00 88.560          H  
ATOM    516  HB  THR A  35     -60.865-119.085  86.046  1.00124.090          H  
ATOM    517  HG1 THR A  35     -61.201-117.809  84.266  1.00124.090          H  
ATOM    518 1HG2 THR A  35     -58.949-117.729  85.367  1.00124.090          H  
ATOM    519 2HG2 THR A  35     -58.420-119.266  86.065  1.00124.090          H  
ATOM    520 3HG2 THR A  35     -58.359-119.028  84.322  1.00124.090          H  
ATOM    521  N   PRO A  36     -62.661-121.602  85.028  1.00 73.770          N  
ATOM    522  CA  PRO A  36     -63.883-122.197  84.509  1.00 73.910          C  
ATOM    523  C   PRO A  36     -64.323-121.708  83.130  1.00 74.370          C  
ATOM    524  O   PRO A  36     -64.843-122.517  82.365  1.00 74.580          O  
ATOM    525  CB  PRO A  36     -64.896-121.850  85.603  1.00110.860          C  
ATOM    526  CG  PRO A  36     -64.064-121.814  86.858  1.00110.860          C  
ATOM    527  CD  PRO A  36     -62.757-121.182  86.421  1.00110.860          C  
ATOM    528  HA  PRO A  36     -63.736-123.290  84.475  1.00 88.690          H  
ATOM    529 1HB  PRO A  36     -65.377-120.880  85.385  1.00133.040          H  
ATOM    530 2HB  PRO A  36     -65.701-122.602  85.634  1.00133.040          H  
ATOM    531 1HG  PRO A  36     -64.586-121.223  87.633  1.00133.040          H  
ATOM    532 2HG  PRO A  36     -63.932-122.829  87.264  1.00133.040          H  
ATOM    533 1HD  PRO A  36     -62.830-120.093  86.499  1.00133.040          H  
ATOM    534 2HD  PRO A  36     -61.947-121.591  87.007  1.00133.040          H  
ATOM    535  N   HIS A  37     -64.123-120.422  82.780  1.00 74.560          N  
ATOM    536  CA  HIS A  37     -64.536-120.055  81.432  1.00 75.040          C  
ATOM    537  C   HIS A  37     -63.550-119.147  80.675  1.00 75.510          C  
ATOM    538  O   HIS A  37     -63.990-118.329  79.845  1.00 75.960          O  
ATOM    539  CB  HIS A  37     -65.891-119.337  81.510  1.00104.860          C  
ATOM    540  CG  HIS A  37     -66.982-120.163  82.125  1.00104.860          C  
ATOM    541  ND1 HIS A  37     -67.597-121.204  81.463  1.00104.860          N  
ATOM    542  CD2 HIS A  37     -67.553-120.105  83.351  1.00104.860          C  
ATOM    543  CE1 HIS A  37     -68.502-121.747  82.257  1.00104.860          C  
ATOM    544  NE2 HIS A  37     -68.495-121.098  83.406  1.00104.860          N  
ATOM    545  H   HIS A  37     -63.704-119.734  83.401  1.00 89.470          H  
ATOM    546  HA  HIS A  37     -64.658-120.955  80.832  1.00 90.050          H  
ATOM    547 1HB  HIS A  37     -65.781-118.424  82.098  1.00125.840          H  
ATOM    548 2HB  HIS A  37     -66.213-119.048  80.512  1.00125.840          H  
ATOM    549  HD1 HIS A  37     -67.177-121.711  80.705  1.00125.840          H  
ATOM    550  HD2 HIS A  37     -67.391-119.455  84.214  1.00125.840          H  
ATOM    551  HE1 HIS A  37     -69.101-122.592  81.917  1.00125.840          H  
ATOM    552  N   LYS A  38     -62.236-119.370  80.834  1.00 75.440          N  
ATOM    553  CA  LYS A  38     -61.223-118.597  80.087  1.00 75.920          C  
ATOM    554  C   LYS A  38     -59.777-119.027  80.319  1.00 76.080          C  
ATOM    555  O   LYS A  38     -59.446-119.741  81.275  1.00 75.740          O  
ATOM    556  CB  LYS A  38     -61.353-117.070  80.299  1.00106.100          C  
ATOM    557  CG  LYS A  38     -61.207-116.530  81.698  1.00106.100          C  
ATOM    558  CD  LYS A  38     -61.376-115.001  81.655  1.00106.100          C  
ATOM    559  CE  LYS A  38     -61.313-114.346  83.032  1.00106.100          C  
ATOM    560  NZ  LYS A  38     -61.440-112.862  82.925  1.00106.100          N  
ATOM    561  H   LYS A  38     -61.932-120.081  81.516  1.00 90.530          H  
ATOM    562  HA  LYS A  38     -61.409-118.763  79.028  1.00 91.100          H  
ATOM    563 1HB  LYS A  38     -60.566-116.583  79.723  1.00127.320          H  
ATOM    564 2HB  LYS A  38     -62.284-116.704  79.895  1.00127.320          H  
ATOM    565 1HG  LYS A  38     -61.980-116.959  82.343  1.00127.320          H  
ATOM    566 2HG  LYS A  38     -60.230-116.792  82.102  1.00127.320          H  
ATOM    567 1HD  LYS A  38     -60.591-114.578  81.027  1.00127.320          H  
ATOM    568 2HD  LYS A  38     -62.340-114.763  81.206  1.00127.320          H  
ATOM    569 1HE  LYS A  38     -62.128-114.721  83.649  1.00127.320          H  
ATOM    570 2HE  LYS A  38     -60.372-114.592  83.510  1.00127.320          H  
ATOM    571 1HZ  LYS A  38     -61.399-112.429  83.840  1.00127.320          H  
ATOM    572 2HZ  LYS A  38     -60.689-112.502  82.357  1.00127.320          H  
ATOM    573 3HZ  LYS A  38     -62.326-112.636  82.494  1.00127.320          H  
ATOM    574  N   ILE A  39     -58.904-118.575  79.415  1.00 76.620          N  
ATOM    575  CA  ILE A  39     -57.478-118.828  79.532  1.00 76.870          C  
ATOM    576  C   ILE A  39     -56.670-117.549  79.733  1.00 77.040          C  
ATOM    577  O   ILE A  39     -56.728-116.603  78.941  1.00 77.360          O  
ATOM    578  CB  ILE A  39     -56.925-119.555  78.284  1.00107.520          C  
ATOM    579  CG1 ILE A  39     -57.726-120.870  77.995  1.00107.520          C  
ATOM    580  CG2 ILE A  39     -55.396-119.851  78.468  1.00107.520          C  
ATOM    581  CD1 ILE A  39     -57.670-121.932  79.069  1.00107.520          C  
ATOM    582  H   ILE A  39     -59.240-117.992  78.646  1.00 91.940          H  
ATOM    583  HA  ILE A  39     -57.319-119.449  80.398  1.00 92.240          H  
ATOM    584  HB  ILE A  39     -57.055-118.921  77.419  1.00129.020          H  
ATOM    585 1HG1 ILE A  39     -58.771-120.604  77.837  1.00129.020          H  
ATOM    586 2HG1 ILE A  39     -57.342-121.303  77.071  1.00129.020          H  
ATOM    587 1HG2 ILE A  39     -55.016-120.348  77.578  1.00129.020          H  
ATOM    588 2HG2 ILE A  39     -54.850-118.926  78.610  1.00129.020          H  
ATOM    589 3HG2 ILE A  39     -55.230-120.487  79.336  1.00129.020          H  
ATOM    590 1HD1 ILE A  39     -58.258-122.791  78.754  1.00129.020          H  
ATOM    591 2HD1 ILE A  39     -56.644-122.242  79.222  1.00129.020          H  
ATOM    592 3HD1 ILE A  39     -58.077-121.551  79.992  1.00129.020          H  
ATOM    593  N   LEU A  40     -55.846-117.551  80.760  1.00 76.870          N  
ATOM    594  CA  LEU A  40     -54.959-116.427  81.033  1.00 77.030          C  
ATOM    595  C   LEU A  40     -53.584-116.814  80.511  1.00 77.410          C  
ATOM    596  O   LEU A  40     -53.114-117.926  80.747  1.00 77.370          O  
ATOM    597  CB  LEU A  40     -54.921-116.124  82.545  1.00107.780          C  
ATOM    598  CG  LEU A  40     -56.001-115.182  83.147  1.00107.780          C  
ATOM    599  CD1 LEU A  40     -57.409-115.779  82.955  1.00107.780          C  
ATOM    600  CD2 LEU A  40     -55.701-114.994  84.665  1.00107.780          C  
ATOM    601  H   LEU A  40     -55.872-118.374  81.368  1.00 92.240          H  
ATOM    602  HA  LEU A  40     -55.303-115.543  80.493  1.00 92.440          H  
ATOM    603 1HB  LEU A  40     -55.086-117.049  83.044  1.00129.330          H  
ATOM    604 2HB  LEU A  40     -53.938-115.758  82.807  1.00129.330          H  
ATOM    605  HG  LEU A  40     -55.964-114.214  82.646  1.00129.330          H  
ATOM    606 1HD1 LEU A  40     -58.135-115.108  83.393  1.00129.330          H  
ATOM    607 2HD1 LEU A  40     -57.634-115.896  81.901  1.00129.330          H  
ATOM    608 3HD1 LEU A  40     -57.474-116.748  83.446  1.00129.330          H  
ATOM    609 1HD2 LEU A  40     -56.440-114.319  85.099  1.00129.330          H  
ATOM    610 2HD2 LEU A  40     -55.747-115.961  85.166  1.00129.330          H  
ATOM    611 3HD2 LEU A  40     -54.712-114.564  84.796  1.00129.330          H  
ATOM    612  N   LEU A  41     -52.954-115.942  79.725  1.00 77.800          N  
ATOM    613  CA  LEU A  41     -51.649-116.279  79.163  1.00 78.180          C  
ATOM    614  C   LEU A  41     -50.529-115.484  79.818  1.00 78.340          C  
ATOM    615  O   LEU A  41     -50.478-114.254  79.692  1.00 78.450          O  
ATOM    616  CB  LEU A  41     -51.688-116.055  77.649  1.00109.300          C  
ATOM    617  CG  LEU A  41     -52.787-116.871  76.886  1.00109.300          C  
ATOM    618  CD1 LEU A  41     -52.852-116.408  75.453  1.00109.300          C  
ATOM    619  CD2 LEU A  41     -52.446-118.380  76.938  1.00109.300          C  
ATOM    620  H   LEU A  41     -53.357-115.029  79.496  1.00 93.360          H  
ATOM    621  HA  LEU A  41     -51.463-117.313  79.350  1.00 93.820          H  
ATOM    622 1HB  LEU A  41     -51.833-115.012  77.447  1.00131.160          H  
ATOM    623 2HB  LEU A  41     -50.721-116.346  77.242  1.00131.160          H  
ATOM    624  HG  LEU A  41     -53.761-116.703  77.345  1.00131.160          H  
ATOM    625 1HD1 LEU A  41     -53.616-116.979  74.925  1.00131.160          H  
ATOM    626 2HD1 LEU A  41     -53.109-115.354  75.424  1.00131.160          H  
ATOM    627 3HD1 LEU A  41     -51.890-116.566  74.968  1.00131.160          H  
ATOM    628 1HD2 LEU A  41     -53.210-118.940  76.398  1.00131.160          H  
ATOM    629 2HD2 LEU A  41     -51.473-118.560  76.475  1.00131.160          H  
ATOM    630 3HD2 LEU A  41     -52.415-118.727  77.963  1.00131.160          H  
ATOM    631  N   PHE A  42     -49.660-116.190  80.556  1.00 78.380          N  
ATOM    632  CA  PHE A  42     -48.563-115.556  81.329  1.00 78.550          C  
ATOM    633  C   PHE A  42     -47.165-115.714  80.732  1.00 78.960          C  
ATOM    634  O   PHE A  42     -46.783-116.787  80.256  1.00 79.010          O  
ATOM    635  CB  PHE A  42     -48.591-115.985  82.806  1.00109.900          C  
ATOM    636  CG  PHE A  42     -49.620-115.237  83.660  1.00109.900          C  
ATOM    637  CD1 PHE A  42     -50.919-114.927  83.252  1.00109.900          C  
ATOM    638  CD2 PHE A  42     -49.232-114.804  84.893  1.00109.900          C  
ATOM    639  CE1 PHE A  42     -51.732-114.181  84.050  1.00109.900          C  
ATOM    640  CE2 PHE A  42     -50.048-114.068  85.684  1.00109.900          C  
ATOM    641  CZ  PHE A  42     -51.283-113.739  85.259  1.00109.900          C  
ATOM    642  H   PHE A  42     -49.781-117.213  80.539  1.00 94.060          H  
ATOM    643  HA  PHE A  42     -48.759-114.484  81.342  1.00 94.260          H  
ATOM    644 1HB  PHE A  42     -48.799-117.031  82.872  1.00131.880          H  
ATOM    645 2HB  PHE A  42     -47.602-115.818  83.240  1.00131.880          H  
ATOM    646  HD1 PHE A  42     -51.289-115.245  82.304  1.00131.880          H  
ATOM    647  HD2 PHE A  42     -48.245-115.042  85.236  1.00131.880          H  
ATOM    648  HE1 PHE A  42     -52.732-113.921  83.715  1.00131.880          H  
ATOM    649  HE2 PHE A  42     -49.702-113.723  86.654  1.00131.880          H  
ATOM    650  HZ  PHE A  42     -51.921-113.126  85.891  1.00131.880          H  
ATOM    651  N   ASN A  43     -46.366-114.647  80.819  1.00 79.270          N  
ATOM    652  CA  ASN A  43     -45.016-114.648  80.248  1.00 79.670          C  
ATOM    653  C   ASN A  43     -43.979-115.326  81.151  1.00 79.520          C  
ATOM    654  O   ASN A  43     -44.306-115.905  82.197  1.00 79.070          O  
ATOM    655  CB  ASN A  43     -44.568-113.232  79.876  1.00111.380          C  
ATOM    656  CG  ASN A  43     -44.304-112.312  81.047  1.00111.380          C  
ATOM    657  OD1 ASN A  43     -44.120-112.767  82.197  1.00111.380          O  
ATOM    658  ND2 ASN A  43     -44.262-111.013  80.775  1.00111.380          N  
ATOM    659  H   ASN A  43     -46.728-113.804  81.279  1.00 95.120          H  
ATOM    660  HA  ASN A  43     -45.047-115.227  79.323  1.00 95.600          H  
ATOM    661 1HB  ASN A  43     -43.679-113.276  79.259  1.00133.650          H  
ATOM    662 2HB  ASN A  43     -45.337-112.773  79.265  1.00133.650          H  
ATOM    663 1HD2 ASN A  43     -44.091-110.323  81.531  1.00133.650          H  
ATOM    664 2HD2 ASN A  43     -44.409-110.688  79.839  1.00133.650          H  
ATOM    665  N   GLU A  44     -42.708-115.240  80.743  1.00 79.940          N  
ATOM    666  CA  GLU A  44     -41.590-115.892  81.425  1.00 79.890          C  
ATOM    667  C   GLU A  44     -41.302-115.364  82.834  1.00 79.800          C  
ATOM    668  O   GLU A  44     -40.503-115.950  83.563  1.00 79.600          O  
ATOM    669  CB  GLU A  44     -40.318-115.772  80.571  1.00111.870          C  
ATOM    670  CG  GLU A  44     -39.740-114.355  80.445  1.00111.870          C  
ATOM    671  CD  GLU A  44     -40.355-113.531  79.358  1.00111.870          C  
ATOM    672  OE1 GLU A  44     -41.369-113.926  78.820  1.00111.870          O  
ATOM    673  OE2 GLU A  44     -39.817-112.496  79.063  1.00111.870          O  
ATOM    674  H   GLU A  44     -42.489-114.734  79.879  1.00 95.930          H  
ATOM    675  HA  GLU A  44     -41.834-116.950  81.516  1.00 95.870          H  
ATOM    676 1HB  GLU A  44     -39.540-116.406  80.996  1.00134.240          H  
ATOM    677 2HB  GLU A  44     -40.522-116.138  79.566  1.00134.240          H  
ATOM    678 1HG  GLU A  44     -39.846-113.833  81.374  1.00134.240          H  
ATOM    679 2HG  GLU A  44     -38.674-114.445  80.249  1.00134.240          H  
ATOM    680  N   CYS A  45     -41.896-114.224  83.196  1.00 80.000          N  
ATOM    681  CA  CYS A  45     -41.699-113.616  84.498  1.00 79.990          C  
ATOM    682  C   CYS A  45     -42.931-113.803  85.369  1.00 79.410          C  
ATOM    683  O   CYS A  45     -42.994-113.277  86.481  1.00 79.340          O  
ATOM    684  CB  CYS A  45     -41.423-112.122  84.355  1.00111.990          C  
ATOM    685  SG  CYS A  45     -39.919-111.742  83.455  1.00111.990          S  
ATOM    686  H   CYS A  45     -42.564-113.781  82.569  1.00 96.000          H  
ATOM    687  HA  CYS A  45     -40.848-114.092  84.983  1.00 95.990          H  
ATOM    688 1HB  CYS A  45     -42.257-111.651  83.828  1.00134.390          H  
ATOM    689 2HB  CYS A  45     -41.362-111.660  85.341  1.00134.390          H  
ATOM    690  HG  CYS A  45     -40.213-112.481  82.383  1.00134.390          H  
ATOM    691  N   GLY A  46     -43.930-114.525  84.854  1.00 79.030          N  
ATOM    692  CA  GLY A  46     -45.165-114.715  85.586  1.00 78.510          C  
ATOM    693  C   GLY A  46     -46.084-113.498  85.507  1.00 78.630          C  
ATOM    694  O   GLY A  46     -46.898-113.281  86.400  1.00 78.310          O  
ATOM    695  H   GLY A  46     -43.841-114.968  83.935  1.00 94.840          H  
ATOM    696 1HA  GLY A  46     -45.681-115.585  85.181  1.00 94.210          H  
ATOM    697 2HA  GLY A  46     -44.940-114.936  86.628  1.00 94.210          H  
ATOM    698  N   GLU A  47     -45.931-112.661  84.485  1.00 79.120          N  
ATOM    699  CA  GLU A  47     -46.773-111.485  84.344  1.00 79.300          C  
ATOM    700  C   GLU A  47     -47.817-111.768  83.277  1.00 79.020          C  
ATOM    701  O   GLU A  47     -47.548-112.479  82.304  1.00 79.010          O  
ATOM    702  CB  GLU A  47     -45.928-110.292  83.911  1.00110.950          C  
ATOM    703  CG  GLU A  47     -44.834-109.876  84.872  1.00110.950          C  
ATOM    704  CD  GLU A  47     -43.930-108.814  84.276  1.00110.950          C  
ATOM    705  OE1 GLU A  47     -43.770-108.796  83.061  1.00110.950          O  
ATOM    706  OE2 GLU A  47     -43.403-108.023  85.024  1.00110.950          O  
ATOM    707  H   GLU A  47     -45.246-112.832  83.751  1.00 94.940          H  
ATOM    708  HA  GLU A  47     -47.274-111.273  85.289  1.00 95.160          H  
ATOM    709 1HB  GLU A  47     -45.484-110.505  82.982  1.00133.140          H  
ATOM    710 2HB  GLU A  47     -46.580-109.431  83.763  1.00133.140          H  
ATOM    711 1HG  GLU A  47     -45.289-109.492  85.782  1.00133.140          H  
ATOM    712 2HG  GLU A  47     -44.242-110.752  85.137  1.00133.140          H  
ATOM    713  N   LYS A  48     -49.016-111.221  83.412  1.00 78.830          N  
ATOM    714  CA  LYS A  48     -49.980-111.459  82.344  1.00 78.590          C  
ATOM    715  C   LYS A  48     -49.492-110.863  81.033  1.00 78.960          C  
ATOM    716  O   LYS A  48     -49.073-109.706  80.990  1.00 79.230          O  
ATOM    717  CB  LYS A  48     -51.355-110.900  82.682  1.00110.120          C  
ATOM    718  CG  LYS A  48     -52.439-111.270  81.636  1.00110.120          C  
ATOM    719  CD  LYS A  48     -53.841-110.868  82.092  1.00110.120          C  
ATOM    720  CE  LYS A  48     -54.090-109.368  81.941  1.00110.120          C  
ATOM    721  NZ  LYS A  48     -55.444-108.994  82.396  1.00110.120          N  
ATOM    722  H   LYS A  48     -49.248-110.658  84.220  1.00 94.600          H  
ATOM    723  HA  LYS A  48     -50.073-112.529  82.190  1.00 94.310          H  
ATOM    724 1HB  LYS A  48     -51.673-111.260  83.655  1.00132.150          H  
ATOM    725 2HB  LYS A  48     -51.288-109.820  82.741  1.00132.150          H  
ATOM    726 1HG  LYS A  48     -52.227-110.762  80.692  1.00132.150          H  
ATOM    727 2HG  LYS A  48     -52.417-112.348  81.452  1.00132.150          H  
ATOM    728 1HD  LYS A  48     -54.579-111.410  81.496  1.00132.150          H  
ATOM    729 2HD  LYS A  48     -53.986-111.141  83.146  1.00132.150          H  
ATOM    730 1HE  LYS A  48     -53.366-108.810  82.527  1.00132.150          H  
ATOM    731 2HE  LYS A  48     -53.983-109.097  80.891  1.00132.150          H  
ATOM    732 1HZ  LYS A  48     -55.582-108.006  82.290  1.00132.150          H  
ATOM    733 2HZ  LYS A  48     -56.145-109.489  81.879  1.00132.150          H  
ATOM    734 3HZ  LYS A  48     -55.527-109.236  83.395  1.00132.150          H  
ATOM    735  N   HIS A  49     -49.565-111.653  79.967  1.00 79.020          N  
ATOM    736  CA  HIS A  49     -49.185-111.243  78.625  1.00 79.400          C  
ATOM    737  C   HIS A  49     -50.421-110.920  77.774  1.00 79.360          C  
ATOM    738  O   HIS A  49     -50.514-109.856  77.157  1.00 79.350          O  
ATOM    739  CB  HIS A  49     -48.375-112.369  77.960  1.00111.010          C  
ATOM    740  CG  HIS A  49     -47.864-112.072  76.591  1.00111.010          C  
ATOM    741  ND1 HIS A  49     -46.865-111.151  76.345  1.00111.010          N  
ATOM    742  CD2 HIS A  49     -48.216-112.577  75.387  1.00111.010          C  
ATOM    743  CE1 HIS A  49     -46.628-111.102  75.045  1.00111.010          C  
ATOM    744  NE2 HIS A  49     -47.435-111.957  74.443  1.00111.010          N  
ATOM    745  H   HIS A  49     -49.902-112.602  80.082  1.00 94.820          H  
ATOM    746  HA  HIS A  49     -48.565-110.350  78.674  1.00 95.280          H  
ATOM    747 1HB  HIS A  49     -47.536-112.623  78.593  1.00133.210          H  
ATOM    748 2HB  HIS A  49     -48.993-113.260  77.888  1.00133.210          H  
ATOM    749  HD2 HIS A  49     -48.980-113.332  75.203  1.00133.210          H  
ATOM    750  HE1 HIS A  49     -45.894-110.464  74.554  1.00133.210          H  
ATOM    751  HE2 HIS A  49     -47.480-112.131  73.449  1.00133.210          H  
ATOM    752  N   ASP A  50     -51.356-111.875  77.740  1.00 79.370          N  
ATOM    753  CA  ASP A  50     -52.556-111.823  76.892  1.00 79.420          C  
ATOM    754  C   ASP A  50     -53.630-112.769  77.447  1.00 79.520          C  
ATOM    755  O   ASP A  50     -53.411-113.381  78.498  1.00 79.810          O  
ATOM    756  CB  ASP A  50     -52.159-112.183  75.443  1.00111.170          C  
ATOM    757  CG  ASP A  50     -53.079-111.617  74.354  1.00111.170          C  
ATOM    758  OD1 ASP A  50     -54.209-111.314  74.668  1.00111.170          O  
ATOM    759  OD2 ASP A  50     -52.647-111.505  73.228  1.00111.170          O  
ATOM    760  H   ASP A  50     -51.198-112.697  78.325  1.00 95.240          H  
ATOM    761  HA  ASP A  50     -52.953-110.807  76.905  1.00 95.300          H  
ATOM    762 1HB  ASP A  50     -51.157-111.807  75.250  1.00133.400          H  
ATOM    763 2HB  ASP A  50     -52.120-113.258  75.337  1.00133.400          H  
ATOM    764  N   TYR A  51     -54.787-112.860  76.788  1.00 79.310          N  
ATOM    765  CA  TYR A  51     -55.817-113.818  77.229  1.00 79.400          C  
ATOM    766  C   TYR A  51     -56.714-114.305  76.084  1.00 79.320          C  
ATOM    767  O   TYR A  51     -56.808-113.683  75.024  1.00 79.250          O  
ATOM    768  CB  TYR A  51     -56.719-113.217  78.316  1.00111.120          C  
ATOM    769  CG  TYR A  51     -57.637-112.130  77.820  1.00111.120          C  
ATOM    770  CD1 TYR A  51     -58.940-112.456  77.422  1.00111.120          C  
ATOM    771  CD2 TYR A  51     -57.197-110.824  77.745  1.00111.120          C  
ATOM    772  CE1 TYR A  51     -59.781-111.478  76.957  1.00111.120          C  
ATOM    773  CE2 TYR A  51     -58.048-109.843  77.280  1.00111.120          C  
ATOM    774  CZ  TYR A  51     -59.336-110.169  76.887  1.00111.120          C  
ATOM    775  OH  TYR A  51     -60.184-109.193  76.420  1.00111.120          O  
ATOM    776  H   TYR A  51     -54.911-112.281  75.951  1.00 95.170          H  
ATOM    777  HA  TYR A  51     -55.318-114.698  77.639  1.00 95.280          H  
ATOM    778 1HB  TYR A  51     -57.333-114.009  78.754  1.00133.350          H  
ATOM    779 2HB  TYR A  51     -56.102-112.808  79.114  1.00133.350          H  
ATOM    780  HD1 TYR A  51     -59.290-113.488  77.477  1.00133.350          H  
ATOM    781  HD2 TYR A  51     -56.181-110.572  78.051  1.00133.350          H  
ATOM    782  HE1 TYR A  51     -60.791-111.728  76.645  1.00133.350          H  
ATOM    783  HE2 TYR A  51     -57.704-108.811  77.218  1.00133.350          H  
ATOM    784  HH  TYR A  51     -59.732-108.346  76.426  1.00133.350          H  
ATOM    785  N   GLU A  52     -57.410-115.410  76.336  1.00 79.380          N  
ATOM    786  CA  GLU A  52     -58.394-115.969  75.408  1.00 79.290          C  
ATOM    787  C   GLU A  52     -59.654-116.356  76.179  1.00 79.000          C  
ATOM    788  O   GLU A  52     -59.580-116.749  77.340  1.00 79.200          O  
ATOM    789  CB  GLU A  52     -57.826-117.190  74.667  1.00111.040          C  
ATOM    790  CG  GLU A  52     -56.621-116.900  73.760  1.00111.040          C  
ATOM    791  CD  GLU A  52     -56.112-118.130  73.030  1.00111.040          C  
ATOM    792  OE1 GLU A  52     -56.659-119.187  73.243  1.00111.040          O  
ATOM    793  OE2 GLU A  52     -55.181-118.009  72.266  1.00111.040          O  
ATOM    794  H   GLU A  52     -57.249-115.875  77.234  1.00 95.260          H  
ATOM    795  HA  GLU A  52     -58.663-115.207  74.677  1.00 95.150          H  
ATOM    796 1HB  GLU A  52     -57.519-117.937  75.388  1.00133.250          H  
ATOM    797 2HB  GLU A  52     -58.610-117.636  74.054  1.00133.250          H  
ATOM    798 1HG  GLU A  52     -56.906-116.144  73.029  1.00133.250          H  
ATOM    799 2HG  GLU A  52     -55.825-116.489  74.365  1.00133.250          H  
ATOM    800  N   LEU A  53     -60.815-116.279  75.550  1.00 78.560          N  
ATOM    801  CA  LEU A  53     -62.040-116.668  76.244  1.00 78.280          C  
ATOM    802  C   LEU A  53     -62.473-118.066  75.836  1.00 78.530          C  
ATOM    803  O   LEU A  53     -62.095-118.541  74.764  1.00 78.600          O  
ATOM    804  CB  LEU A  53     -63.121-115.626  75.978  1.00109.700          C  
ATOM    805  CG  LEU A  53     -62.734-114.159  76.389  1.00109.700          C  
ATOM    806  CD1 LEU A  53     -63.857-113.229  76.001  1.00109.700          C  
ATOM    807  CD2 LEU A  53     -62.444-114.071  77.909  1.00109.700          C  
ATOM    808  H   LEU A  53     -60.851-115.959  74.591  1.00 94.270          H  
ATOM    809  HA  LEU A  53     -61.851-116.706  77.310  1.00 93.940          H  
ATOM    810 1HB  LEU A  53     -63.355-115.633  74.914  1.00131.640          H  
ATOM    811 2HB  LEU A  53     -64.019-115.910  76.528  1.00131.640          H  
ATOM    812  HG  LEU A  53     -61.844-113.852  75.840  1.00131.640          H  
ATOM    813 1HD1 LEU A  53     -63.586-112.206  76.262  1.00131.640          H  
ATOM    814 2HD1 LEU A  53     -64.029-113.294  74.926  1.00131.640          H  
ATOM    815 3HD1 LEU A  53     -64.766-113.510  76.531  1.00131.640          H  
ATOM    816 1HD2 LEU A  53     -62.184-113.047  78.168  1.00131.640          H  
ATOM    817 2HD2 LEU A  53     -63.330-114.369  78.470  1.00131.640          H  
ATOM    818 3HD2 LEU A  53     -61.614-114.715  78.180  1.00131.640          H  
ATOM    819  N   SER A  54     -63.233-118.740  76.701  1.00 78.710          N  
ATOM    820  CA  SER A  54     -63.713-120.084  76.405  1.00 79.000          C  
ATOM    821  C   SER A  54     -64.904-120.123  75.457  1.00 78.770          C  
ATOM    822  O   SER A  54     -65.536-119.104  75.166  1.00 78.710          O  
ATOM    823  CB  SER A  54     -64.101-120.780  77.675  1.00110.480          C  
ATOM    824  OG  SER A  54     -65.235-120.178  78.230  1.00110.480          O  
ATOM    825  H   SER A  54     -63.525-118.319  77.586  1.00 94.450          H  
ATOM    826  HA  SER A  54     -62.895-120.636  75.940  1.00 94.800          H  
ATOM    827 1HB  SER A  54     -64.317-121.824  77.465  1.00132.580          H  
ATOM    828 2HB  SER A  54     -63.276-120.755  78.376  1.00132.580          H  
ATOM    829  HG  SER A  54     -64.934-119.355  78.662  1.00132.580          H  
ATOM    830  N   ARG A  55     -65.208-121.328  74.974  1.00 78.670          N  
ATOM    831  CA  ARG A  55     -66.356-121.557  74.111  1.00 78.560          C  
ATOM    832  C   ARG A  55     -67.608-121.881  74.915  1.00 78.370          C  
ATOM    833  O   ARG A  55     -67.534-122.500  75.980  1.00 78.030          O  
ATOM    834  CB  ARG A  55     -66.099-122.706  73.160  1.00110.030          C  
ATOM    835  CG  ARG A  55     -65.023-122.486  72.117  1.00110.030          C  
ATOM    836  CD  ARG A  55     -64.801-123.725  71.315  1.00110.030          C  
ATOM    837  NE  ARG A  55     -65.988-124.085  70.527  1.00110.030          N  
ATOM    838  CZ  ARG A  55     -66.185-125.271  69.898  1.00110.030          C  
ATOM    839  NH1 ARG A  55     -65.272-126.222  69.955  1.00110.030          N  
ATOM    840  NH2 ARG A  55     -67.306-125.473  69.223  1.00110.030          N  
ATOM    841  H   ARG A  55     -64.635-122.111  75.246  1.00 94.400          H  
ATOM    842  HA  ARG A  55     -66.538-120.651  73.532  1.00 94.270          H  
ATOM    843 1HB  ARG A  55     -65.820-123.584  73.736  1.00132.030          H  
ATOM    844 2HB  ARG A  55     -67.026-122.939  72.640  1.00132.030          H  
ATOM    845 1HG  ARG A  55     -65.327-121.687  71.443  1.00132.030          H  
ATOM    846 2HG  ARG A  55     -64.087-122.212  72.607  1.00132.030          H  
ATOM    847 1HD  ARG A  55     -63.968-123.567  70.630  1.00132.030          H  
ATOM    848 2HD  ARG A  55     -64.570-124.548  71.990  1.00132.030          H  
ATOM    849  HE  ARG A  55     -66.721-123.392  70.446  1.00132.030          H  
ATOM    850 1HH1 ARG A  55     -64.415-126.076  70.466  1.00132.030          H  
ATOM    851 2HH1 ARG A  55     -65.427-127.101  69.482  1.00132.030          H  
ATOM    852 1HH2 ARG A  55     -68.009-124.746  69.180  1.00132.030          H  
ATOM    853 2HH2 ARG A  55     -67.464-126.351  68.750  1.00132.030          H  
ATOM    854  N   ASN A  56     -68.762-121.522  74.364  1.00 78.600          N  
ATOM    855  CA  ASN A  56     -70.043-121.871  74.960  1.00 78.490          C  
ATOM    856  C   ASN A  56     -70.481-123.237  74.435  1.00 78.130          C  
ATOM    857  O   ASN A  56     -70.897-123.359  73.281  1.00 78.500          O  
ATOM    858  CB  ASN A  56     -71.081-120.800  74.659  1.00109.930          C  
ATOM    859  CG  ASN A  56     -72.415-121.033  75.343  1.00109.930          C  
ATOM    860  OD1 ASN A  56     -72.668-122.102  75.908  1.00109.930          O  
ATOM    861  ND2 ASN A  56     -73.269-120.038  75.302  1.00109.930          N  
ATOM    862  H   ASN A  56     -68.748-121.001  73.500  1.00 94.320          H  
ATOM    863  HA  ASN A  56     -69.922-121.956  76.041  1.00 94.190          H  
ATOM    864 1HB  ASN A  56     -70.696-119.829  74.972  1.00131.920          H  
ATOM    865 2HB  ASN A  56     -71.247-120.752  73.584  1.00131.920          H  
ATOM    866 1HD2 ASN A  56     -74.167-120.129  75.736  1.00131.920          H  
ATOM    867 2HD2 ASN A  56     -73.025-119.188  74.835  1.00131.920          H  
ATOM    868  N   ILE A  57     -70.317-124.269  75.254  1.00 77.440          N  
ATOM    869  CA  ILE A  57     -70.603-125.636  74.837  1.00 77.050          C  
ATOM    870  C   ILE A  57     -71.849-126.157  75.543  1.00 77.070          C  
ATOM    871  O   ILE A  57     -71.938-126.102  76.769  1.00 76.830          O  
ATOM    872  CB  ILE A  57     -69.402-126.560  75.161  1.00108.030          C  
ATOM    873  CG1 ILE A  57     -68.078-125.985  74.546  1.00108.030          C  
ATOM    874  CG2 ILE A  57     -69.655-127.974  74.653  1.00108.030          C  
ATOM    875  CD1 ILE A  57     -68.061-125.794  73.033  1.00108.030          C  
ATOM    876  H   ILE A  57     -69.978-124.088  76.191  1.00 92.930          H  
ATOM    877  HA  ILE A  57     -70.804-125.655  73.767  1.00 92.460          H  
ATOM    878  HB  ILE A  57     -69.266-126.599  76.242  1.00129.630          H  
ATOM    879 1HG1 ILE A  57     -67.871-125.021  75.011  1.00129.630          H  
ATOM    880 2HG1 ILE A  57     -67.269-126.668  74.799  1.00129.630          H  
ATOM    881 1HG2 ILE A  57     -68.806-128.607  74.906  1.00129.630          H  
ATOM    882 2HG2 ILE A  57     -70.547-128.377  75.101  1.00129.630          H  
ATOM    883 3HG2 ILE A  57     -69.786-127.953  73.587  1.00129.630          H  
ATOM    884 1HD1 ILE A  57     -67.098-125.414  72.751  1.00129.630          H  
ATOM    885 2HD1 ILE A  57     -68.223-126.728  72.525  1.00129.630          H  
ATOM    886 3HD1 ILE A  57     -68.827-125.086  72.731  1.00129.630          H  
ATOM    887  N   ARG A  58     -72.811-126.663  74.777  1.00 77.360          N  
ATOM    888  CA  ARG A  58     -74.034-127.207  75.363  1.00 77.410          C  
ATOM    889  C   ARG A  58     -73.826-128.621  75.891  1.00 77.140          C  
ATOM    890  O   ARG A  58     -73.181-129.453  75.239  1.00 77.200          O  
ATOM    891  CB  ARG A  58     -75.165-127.192  74.353  1.00108.350          C  
ATOM    892  CG  ARG A  58     -75.621-125.789  73.971  1.00108.350          C  
ATOM    893  CD  ARG A  58     -76.597-125.796  72.866  1.00108.350          C  
ATOM    894  NE  ARG A  58     -75.969-126.239  71.624  1.00108.350          N  
ATOM    895  CZ  ARG A  58     -76.604-126.457  70.453  1.00108.350          C  
ATOM    896  NH1 ARG A  58     -77.911-126.267  70.341  1.00108.350          N  
ATOM    897  NH2 ARG A  58     -75.897-126.866  69.409  1.00108.350          N  
ATOM    898  H   ARG A  58     -72.689-126.665  73.754  1.00 92.830          H  
ATOM    899  HA  ARG A  58     -74.322-126.569  76.199  1.00 92.890          H  
ATOM    900 1HB  ARG A  58     -74.847-127.709  73.449  1.00130.020          H  
ATOM    901 2HB  ARG A  58     -76.022-127.734  74.756  1.00130.020          H  
ATOM    902 1HG  ARG A  58     -76.076-125.308  74.834  1.00130.020          H  
ATOM    903 2HG  ARG A  58     -74.752-125.210  73.649  1.00130.020          H  
ATOM    904 1HD  ARG A  58     -77.414-126.476  73.105  1.00130.020          H  
ATOM    905 2HD  ARG A  58     -76.982-124.789  72.719  1.00130.020          H  
ATOM    906  HE  ARG A  58     -74.940-126.389  71.641  1.00130.020          H  
ATOM    907 1HH1 ARG A  58     -78.450-125.955  71.134  1.00130.020          H  
ATOM    908 2HH1 ARG A  58     -78.373-126.434  69.458  1.00130.020          H  
ATOM    909 1HH2 ARG A  58     -74.877-127.032  69.517  1.00130.020          H  
ATOM    910 2HH2 ARG A  58     -76.341-127.038  68.524  1.00130.020          H  
ATOM    911  N   CYS A  59     -74.413-128.893  77.056  1.00 76.870          N  
ATOM    912  CA  CYS A  59     -74.400-130.219  77.668  1.00 76.630          C  
ATOM    913  C   CYS A  59     -75.510-131.063  77.041  1.00 77.140          C  
ATOM    914  O   CYS A  59     -76.615-130.559  76.826  1.00 77.560          O  
ATOM    915  CB  CYS A  59     -74.583-130.129  79.184  1.00107.380          C  
ATOM    916  SG  CYS A  59     -74.457-131.713  80.033  1.00107.380          S  
ATOM    917  H   CYS A  59     -74.903-128.147  77.530  1.00 92.240          H  
ATOM    918  HA  CYS A  59     -73.443-130.691  77.476  1.00 91.960          H  
ATOM    919 1HB  CYS A  59     -73.835-129.472  79.601  1.00128.850          H  
ATOM    920 2HB  CYS A  59     -75.557-129.703  79.409  1.00128.850          H  
ATOM    921  HG  CYS A  59     -73.415-132.187  79.292  1.00128.850          H  
ATOM    922  N   THR A  60     -75.220-132.328  76.734  1.00 77.120          N  
ATOM    923  CA  THR A  60     -76.204-133.230  76.144  1.00 77.600          C  
ATOM    924  C   THR A  60     -76.716-134.311  77.102  1.00 77.270          C  
ATOM    925  O   THR A  60     -77.815-134.841  76.897  1.00 77.690          O  
ATOM    926  CB  THR A  60     -75.616-133.912  74.907  1.00108.450          C  
ATOM    927  OG1 THR A  60     -74.476-134.688  75.297  1.00108.450          O  
ATOM    928  CG2 THR A  60     -75.189-132.850  73.914  1.00108.450          C  
ATOM    929  H   THR A  60     -74.289-132.669  76.931  1.00 92.540          H  
ATOM    930  HA  THR A  60     -77.061-132.635  75.831  1.00 93.120          H  
ATOM    931  HB  THR A  60     -76.360-134.568  74.458  1.00130.140          H  
ATOM    932  HG1 THR A  60     -74.177-135.217  74.548  1.00130.140          H  
ATOM    933 1HG2 THR A  60     -74.763-133.327  73.039  1.00130.140          H  
ATOM    934 2HG2 THR A  60     -76.053-132.256  73.623  1.00130.140          H  
ATOM    935 3HG2 THR A  60     -74.453-132.203  74.370  1.00130.140          H  
ATOM    936  N   TYR A  61     -75.966-134.621  78.166  1.00 76.580          N  
ATOM    937  CA  TYR A  61     -76.482-135.613  79.116  1.00 76.210          C  
ATOM    938  C   TYR A  61     -75.935-135.539  80.515  1.00 75.550          C  
ATOM    939  O   TYR A  61     -74.782-135.160  80.745  1.00 75.240          O  
ATOM    940  CB  TYR A  61     -76.299-137.079  78.640  1.00106.840          C  
ATOM    941  CG  TYR A  61     -74.901-137.623  78.447  1.00106.840          C  
ATOM    942  CD1 TYR A  61     -74.173-138.090  79.546  1.00106.840          C  
ATOM    943  CD2 TYR A  61     -74.376-137.749  77.166  1.00106.840          C  
ATOM    944  CE1 TYR A  61     -72.923-138.630  79.375  1.00106.840          C  
ATOM    945  CE2 TYR A  61     -73.117-138.315  76.990  1.00106.840          C  
ATOM    946  CZ  TYR A  61     -72.391-138.742  78.096  1.00106.840          C  
ATOM    947  OH  TYR A  61     -71.142-139.272  77.934  1.00106.840          O  
ATOM    948  H   TYR A  61     -75.058-134.168  78.277  1.00 91.900          H  
ATOM    949  HA  TYR A  61     -77.538-135.408  79.237  1.00 91.450          H  
ATOM    950 1HB  TYR A  61     -76.808-137.740  79.344  1.00128.210          H  
ATOM    951 2HB  TYR A  61     -76.796-137.185  77.699  1.00128.210          H  
ATOM    952  HD1 TYR A  61     -74.587-138.014  80.549  1.00128.210          H  
ATOM    953  HD2 TYR A  61     -74.949-137.407  76.303  1.00128.210          H  
ATOM    954  HE1 TYR A  61     -72.358-138.972  80.241  1.00128.210          H  
ATOM    955  HE2 TYR A  61     -72.696-138.412  75.989  1.00128.210          H  
ATOM    956  HH  TYR A  61     -70.770-139.477  78.792  1.00128.210          H  
ATOM    957  N   VAL A  62     -76.733-136.069  81.456  1.00 75.340          N  
ATOM    958  CA  VAL A  62     -76.270-136.158  82.834  1.00 74.730          C  
ATOM    959  C   VAL A  62     -76.385-137.571  83.419  1.00 74.410          C  
ATOM    960  O   VAL A  62     -77.459-138.160  83.460  1.00 74.690          O  
ATOM    961  CB  VAL A  62     -77.051-135.138  83.699  1.00104.870          C  
ATOM    962  CG1 VAL A  62     -78.584-135.411  83.663  1.00104.870          C  
ATOM    963  CG2 VAL A  62     -76.521-135.174  85.090  1.00104.870          C  
ATOM    964  H   VAL A  62     -77.680-136.387  81.205  1.00 90.410          H  
ATOM    965  HA  VAL A  62     -75.215-135.878  82.860  1.00 89.680          H  
ATOM    966  HB  VAL A  62     -76.895-134.145  83.280  1.00125.840          H  
ATOM    967 1HG1 VAL A  62     -79.098-134.657  84.254  1.00125.840          H  
ATOM    968 2HG1 VAL A  62     -78.944-135.367  82.637  1.00125.840          H  
ATOM    969 3HG1 VAL A  62     -78.815-136.377  84.071  1.00125.840          H  
ATOM    970 1HG2 VAL A  62     -77.032-134.439  85.703  1.00125.840          H  
ATOM    971 2HG2 VAL A  62     -76.667-136.140  85.500  1.00125.840          H  
ATOM    972 3HG2 VAL A  62     -75.466-134.951  85.056  1.00125.840          H  
ATOM    973  N   GLN A  63     -75.265-138.050  83.941  1.00 73.830          N  
ATOM    974  CA  GLN A  63     -75.108-139.364  84.566  1.00 73.460          C  
ATOM    975  C   GLN A  63     -74.275-139.211  85.828  1.00 72.860          C  
ATOM    976  O   GLN A  63     -73.562-138.230  85.938  1.00 72.580          O  
ATOM    977  CB  GLN A  63     -74.410-140.319  83.603  1.00102.990          C  
ATOM    978  CG  GLN A  63     -75.166-140.648  82.329  1.00102.990          C  
ATOM    979  CD  GLN A  63     -76.386-141.477  82.589  1.00102.990          C  
ATOM    980  OE1 GLN A  63     -76.534-142.065  83.658  1.00102.990          O  
ATOM    981  NE2 GLN A  63     -77.281-141.521  81.620  1.00102.990          N  
ATOM    982  H   GLN A  63     -74.440-137.447  83.851  1.00 88.600          H  
ATOM    983  HA  GLN A  63     -76.088-139.751  84.844  1.00 88.150          H  
ATOM    984 1HB  GLN A  63     -73.497-139.845  83.277  1.00123.590          H  
ATOM    985 2HB  GLN A  63     -74.126-141.201  84.106  1.00123.590          H  
ATOM    986 1HG  GLN A  63     -75.486-139.735  81.842  1.00123.590          H  
ATOM    987 2HG  GLN A  63     -74.510-141.208  81.672  1.00123.590          H  
ATOM    988 1HE2 GLN A  63     -78.127-142.031  81.747  1.00123.590          H  
ATOM    989 2HE2 GLN A  63     -77.132-141.010  80.777  1.00123.590          H  
ATOM    990  N   TRP A  64     -74.349-140.113  86.799  1.00 72.700          N  
ATOM    991  CA  TRP A  64     -73.483-139.916  87.968  1.00 72.180          C  
ATOM    992  C   TRP A  64     -73.196-141.126  88.827  1.00 71.710          C  
ATOM    993  O   TRP A  64     -73.819-142.182  88.694  1.00 71.840          O  
ATOM    994  CB  TRP A  64     -74.028-138.823  88.888  1.00101.260          C  
ATOM    995  CG  TRP A  64     -75.402-139.005  89.475  1.00101.260          C  
ATOM    996  CD1 TRP A  64     -75.737-139.579  90.659  1.00101.260          C  
ATOM    997  CD2 TRP A  64     -76.619-138.531  88.921  1.00101.260          C  
ATOM    998  NE1 TRP A  64     -77.066-139.491  90.871  1.00101.260          N  
ATOM    999  CE2 TRP A  64     -77.630-138.859  89.825  1.00101.260          C  
ATOM   1000  CE3 TRP A  64     -76.935-137.857  87.766  1.00101.260          C  
ATOM   1001  CZ2 TRP A  64     -78.925-138.537  89.599  1.00101.260          C  
ATOM   1002  CZ3 TRP A  64     -78.241-137.533  87.536  1.00101.260          C  
ATOM   1003  CH2 TRP A  64     -79.210-137.865  88.438  1.00101.260          C  
ATOM   1004  H   TRP A  64     -74.954-140.920  86.719  1.00 87.240          H  
ATOM   1005  HA  TRP A  64     -72.519-139.563  87.598  1.00 86.620          H  
ATOM   1006 1HB  TRP A  64     -73.347-138.706  89.726  1.00121.510          H  
ATOM   1007 2HB  TRP A  64     -74.035-137.896  88.360  1.00121.510          H  
ATOM   1008  HD1 TRP A  64     -75.068-140.014  91.337  1.00121.510          H  
ATOM   1009  HE1 TRP A  64     -77.544-139.831  91.693  1.00121.510          H  
ATOM   1010  HE3 TRP A  64     -76.162-137.589  87.059  1.00121.510          H  
ATOM   1011  HZ2 TRP A  64     -79.716-138.789  90.304  1.00121.510          H  
ATOM   1012  HZ3 TRP A  64     -78.482-137.005  86.626  1.00121.510          H  
ATOM   1013  HH2 TRP A  64     -80.225-137.594  88.247  1.00121.510          H  
ATOM   1014  N   HIS A  65     -72.199-140.967  89.708  1.00 71.200          N  
ATOM   1015  CA  HIS A  65     -71.946-141.980  90.724  1.00 70.780          C  
ATOM   1016  C   HIS A  65     -72.993-141.734  91.817  1.00 70.870          C  
ATOM   1017  O   HIS A  65     -73.114-140.588  92.238  1.00 70.940          O  
ATOM   1018  CB  HIS A  65     -70.533-141.855  91.293  1.00 99.260          C  
ATOM   1019  CG  HIS A  65     -70.199-142.924  92.290  1.00 99.260          C  
ATOM   1020  ND1 HIS A  65     -70.735-142.961  93.582  1.00 99.260          N  
ATOM   1021  CD2 HIS A  65     -69.393-144.001  92.186  1.00 99.260          C  
ATOM   1022  CE1 HIS A  65     -70.259-144.024  94.210  1.00 99.260          C  
ATOM   1023  NE2 HIS A  65     -69.445-144.665  93.386  1.00 99.260          N  
ATOM   1024  H   HIS A  65     -71.681-140.077  89.729  1.00 85.440          H  
ATOM   1025  HA  HIS A  65     -72.041-142.964  90.289  1.00 84.940          H  
ATOM   1026 1HB  HIS A  65     -69.811-141.922  90.477  1.00119.110          H  
ATOM   1027 2HB  HIS A  65     -70.411-140.886  91.745  1.00119.110          H  
ATOM   1028  HD2 HIS A  65     -68.809-144.287  91.310  1.00119.110          H  
ATOM   1029  HE1 HIS A  65     -70.494-144.323  95.234  1.00119.110          H  
ATOM   1030  HE2 HIS A  65     -68.933-145.513  93.600  1.00119.110          H  
ATOM   1031  N   PRO A  66     -73.722-142.739  92.338  1.00 70.890          N  
ATOM   1032  CA  PRO A  66     -74.753-142.609  93.363  1.00 71.010          C  
ATOM   1033  C   PRO A  66     -74.403-141.800  94.615  1.00 70.680          C  
ATOM   1034  O   PRO A  66     -75.292-141.131  95.146  1.00 70.910          O  
ATOM   1035  CB  PRO A  66     -75.009-144.077  93.727  1.00106.520          C  
ATOM   1036  CG  PRO A  66     -74.741-144.820  92.452  1.00106.520          C  
ATOM   1037  CD  PRO A  66     -73.592-144.094  91.811  1.00106.520          C  
ATOM   1038  HA  PRO A  66     -75.638-142.172  92.895  1.00 85.210          H  
ATOM   1039 1HB  PRO A  66     -74.348-144.384  94.555  1.00127.820          H  
ATOM   1040 2HB  PRO A  66     -76.046-144.203  94.080  1.00127.820          H  
ATOM   1041 1HG  PRO A  66     -74.506-145.874  92.671  1.00127.820          H  
ATOM   1042 2HG  PRO A  66     -75.638-144.829  91.816  1.00127.820          H  
ATOM   1043 1HD  PRO A  66     -72.629-144.549  92.077  1.00127.820          H  
ATOM   1044 2HD  PRO A  66     -73.796-144.091  90.734  1.00127.820          H  
ATOM   1045  N   SER A  67     -73.135-141.774  95.056  1.00 70.170          N  
ATOM   1046  CA  SER A  67     -72.805-141.001  96.261  1.00 69.880          C  
ATOM   1047  C   SER A  67     -72.516-139.546  95.897  1.00 69.900          C  
ATOM   1048  O   SER A  67     -72.256-138.703  96.758  1.00 69.720          O  
ATOM   1049  CB  SER A  67     -71.605-141.594  96.979  1.00 97.950          C  
ATOM   1050  OG  SER A  67     -71.876-142.883  97.469  1.00 97.950          O  
ATOM   1051  H   SER A  67     -72.378-142.305  94.608  1.00 84.200          H  
ATOM   1052  HA  SER A  67     -73.662-141.022  96.935  1.00 83.860          H  
ATOM   1053 1HB  SER A  67     -70.766-141.637  96.291  1.00117.540          H  
ATOM   1054 2HB  SER A  67     -71.320-140.942  97.802  1.00117.540          H  
ATOM   1055  HG  SER A  67     -71.076-143.166  97.922  1.00117.540          H  
ATOM   1056  N   GLN A  68     -72.520-139.296  94.593  1.00 70.150          N  
ATOM   1057  CA  GLN A  68     -72.276-138.049  93.893  1.00 70.230          C  
ATOM   1058  C   GLN A  68     -71.000-137.246  94.159  1.00 70.160          C  
ATOM   1059  O   GLN A  68     -71.110-136.034  94.282  1.00 70.500          O  
ATOM   1060  CB  GLN A  68     -73.477-137.122  94.103  1.00 98.290          C  
ATOM   1061  CG  GLN A  68     -74.761-137.688  93.544  1.00 98.290          C  
ATOM   1062  CD  GLN A  68     -75.936-136.746  93.646  1.00 98.290          C  
ATOM   1063  OE1 GLN A  68     -75.782-135.524  93.555  1.00 98.290          O  
ATOM   1064  NE2 GLN A  68     -77.129-137.300  93.835  1.00 98.290          N  
ATOM   1065  H   GLN A  68     -72.786-140.067  93.983  1.00 84.180          H  
ATOM   1066  HA  GLN A  68     -72.259-138.298  92.830  1.00 84.280          H  
ATOM   1067 1HB  GLN A  68     -73.616-136.933  95.167  1.00117.950          H  
ATOM   1068 2HB  GLN A  68     -73.296-136.165  93.615  1.00117.950          H  
ATOM   1069 1HG  GLN A  68     -74.584-137.892  92.501  1.00117.950          H  
ATOM   1070 2HG  GLN A  68     -75.006-138.612  94.068  1.00117.950          H  
ATOM   1071 1HE2 GLN A  68     -77.942-136.719  93.912  1.00117.950          H  
ATOM   1072 2HE2 GLN A  68     -77.224-138.293  93.909  1.00117.950          H  
ATOM   1073  N   PRO A  69     -69.777-137.829  94.305  1.00 69.770          N  
ATOM   1074  CA  PRO A  69     -68.571-137.025  94.398  1.00 69.760          C  
ATOM   1075  C   PRO A  69     -68.342-136.305  93.061  1.00 69.900          C  
ATOM   1076  O   PRO A  69     -67.759-135.213  93.020  1.00 69.910          O  
ATOM   1077  CB  PRO A  69     -67.489-138.078  94.688  1.00104.640          C  
ATOM   1078  CG  PRO A  69     -68.083-139.403  94.176  1.00104.640          C  
ATOM   1079  CD  PRO A  69     -69.575-139.274  94.419  1.00104.640          C  
ATOM   1080  HA  PRO A  69     -68.672-136.306  95.224  1.00 83.710          H  
ATOM   1081 1HB  PRO A  69     -66.552-137.802  94.175  1.00125.570          H  
ATOM   1082 2HB  PRO A  69     -67.268-138.100  95.766  1.00125.570          H  
ATOM   1083 1HG  PRO A  69     -67.832-139.562  93.123  1.00125.570          H  
ATOM   1084 2HG  PRO A  69     -67.642-140.249  94.727  1.00125.570          H  
ATOM   1085 1HD  PRO A  69     -70.136-139.825  93.670  1.00125.570          H  
ATOM   1086 2HD  PRO A  69     -69.795-139.603  95.436  1.00125.570          H  
ATOM   1087  N   ILE A  70     -68.852-136.930  91.981  1.00 70.030          N  
ATOM   1088  CA  ILE A  70     -68.798-136.405  90.633  1.00 70.170          C  
ATOM   1089  C   ILE A  70     -70.102-136.639  89.882  1.00 70.760          C  
ATOM   1090  O   ILE A  70     -70.729-137.715  89.985  1.00 70.900          O  
ATOM   1091  CB  ILE A  70     -67.631-137.057  89.822  1.00 98.180          C  
ATOM   1092  CG1 ILE A  70     -67.780-138.635  89.833  1.00 98.180          C  
ATOM   1093  CG2 ILE A  70     -66.267-136.610  90.326  1.00 98.180          C  
ATOM   1094  CD1 ILE A  70     -66.819-139.390  88.948  1.00 98.180          C  
ATOM   1095  H   ILE A  70     -69.278-137.838  92.088  1.00 84.040          H  
ATOM   1096  HA  ILE A  70     -68.633-135.333  90.691  1.00 84.200          H  
ATOM   1097  HB  ILE A  70     -67.725-136.740  88.781  1.00117.820          H  
ATOM   1098 1HG1 ILE A  70     -67.649-138.988  90.846  1.00117.820          H  
ATOM   1099 2HG1 ILE A  70     -68.764-138.906  89.496  1.00117.820          H  
ATOM   1100 1HG2 ILE A  70     -65.478-137.039  89.723  1.00117.820          H  
ATOM   1101 2HG2 ILE A  70     -66.203-135.548  90.257  1.00117.820          H  
ATOM   1102 3HG2 ILE A  70     -66.134-136.914  91.361  1.00117.820          H  
ATOM   1103 1HD1 ILE A  70     -67.022-140.458  89.031  1.00117.820          H  
ATOM   1104 2HD1 ILE A  70     -66.958-139.081  87.933  1.00117.820          H  
ATOM   1105 3HD1 ILE A  70     -65.793-139.206  89.245  1.00117.820          H  
ATOM   1106  N   ILE A  71     -70.410-135.691  89.013  1.00 71.150          N  
ATOM   1107  CA  ILE A  71     -71.515-135.832  88.080  1.00 71.770          C  
ATOM   1108  C   ILE A  71     -70.910-135.913  86.680  1.00 71.930          C  
ATOM   1109  O   ILE A  71     -70.085-135.088  86.289  1.00 71.870          O  
ATOM   1110  CB  ILE A  71     -72.534-134.667  88.186  1.00100.230          C  
ATOM   1111  CG1 ILE A  71     -73.036-134.478  89.680  1.00100.230          C  
ATOM   1112  CG2 ILE A  71     -73.700-134.892  87.224  1.00100.230          C  
ATOM   1113  CD1 ILE A  71     -73.751-135.663  90.335  1.00100.230          C  
ATOM   1114  H   ILE A  71     -69.864-134.824  89.056  1.00 85.380          H  
ATOM   1115  HA  ILE A  71     -72.029-136.767  88.266  1.00 86.120          H  
ATOM   1116  HB  ILE A  71     -72.069-133.753  87.903  1.00120.280          H  
ATOM   1117 1HG1 ILE A  71     -72.171-134.226  90.302  1.00120.280          H  
ATOM   1118 2HG1 ILE A  71     -73.718-133.629  89.697  1.00120.280          H  
ATOM   1119 1HG2 ILE A  71     -74.389-134.055  87.290  1.00120.280          H  
ATOM   1120 2HG2 ILE A  71     -73.321-134.964  86.204  1.00120.280          H  
ATOM   1121 3HG2 ILE A  71     -74.225-135.806  87.464  1.00120.280          H  
ATOM   1122 1HD1 ILE A  71     -74.036-135.380  91.348  1.00120.280          H  
ATOM   1123 2HD1 ILE A  71     -74.647-135.927  89.780  1.00120.280          H  
ATOM   1124 3HD1 ILE A  71     -73.088-136.511  90.386  1.00120.280          H  
ATOM   1125  N   ALA A  72     -71.256-136.945  85.939  1.00 72.180          N  
ATOM   1126  CA  ALA A  72     -70.707-137.107  84.602  1.00 72.420          C  
ATOM   1127  C   ALA A  72     -71.541-136.319  83.603  1.00 73.130          C  
ATOM   1128  O   ALA A  72     -72.760-136.494  83.472  1.00 73.560          O  
ATOM   1129  CB  ALA A  72     -70.631-138.575  84.219  1.00101.290          C  
ATOM   1130  H   ALA A  72     -71.958-137.593  86.277  1.00 86.620          H  
ATOM   1131  HA  ALA A  72     -69.698-136.694  84.590  1.00 86.900          H  
ATOM   1132 1HB  ALA A  72     -70.197-138.662  83.222  1.00121.550          H  
ATOM   1133 2HB  ALA A  72     -70.004-139.098  84.937  1.00121.550          H  
ATOM   1134 3HB  ALA A  72     -71.615-139.001  84.223  1.00121.550          H  
ATOM   1135  N   LEU A  73     -70.878-135.430  82.887  1.00 73.260          N  
ATOM   1136  CA  LEU A  73     -71.581-134.598  81.937  1.00 73.910          C  
ATOM   1137  C   LEU A  73     -71.097-134.842  80.524  1.00 74.280          C  
ATOM   1138  O   LEU A  73     -69.894-134.908  80.244  1.00 74.080          O  
ATOM   1139  CB  LEU A  73     -71.402-133.121  82.319  1.00103.210          C  
ATOM   1140  CG  LEU A  73     -71.895-132.703  83.745  1.00103.210          C  
ATOM   1141  CD1 LEU A  73     -71.501-131.242  83.999  1.00103.210          C  
ATOM   1142  CD2 LEU A  73     -73.418-132.888  83.857  1.00103.210          C  
ATOM   1143  H   LEU A  73     -69.870-135.324  83.024  1.00 87.910          H  
ATOM   1144  HA  LEU A  73     -72.637-134.848  81.957  1.00 88.690          H  
ATOM   1145 1HB  LEU A  73     -70.352-132.889  82.258  1.00123.860          H  
ATOM   1146 2HB  LEU A  73     -71.922-132.510  81.585  1.00123.860          H  
ATOM   1147  HG  LEU A  73     -71.402-133.324  84.499  1.00123.860          H  
ATOM   1148 1HD1 LEU A  73     -71.824-130.944  84.999  1.00123.860          H  
ATOM   1149 2HD1 LEU A  73     -70.417-131.139  83.926  1.00123.860          H  
ATOM   1150 3HD1 LEU A  73     -71.977-130.600  83.257  1.00123.860          H  
ATOM   1151 1HD2 LEU A  73     -73.742-132.593  84.853  1.00123.860          H  
ATOM   1152 2HD2 LEU A  73     -73.923-132.270  83.115  1.00123.860          H  
ATOM   1153 3HD2 LEU A  73     -73.684-133.928  83.696  1.00123.860          H  
ATOM   1154  N   GLY A  74     -72.050-135.029  79.634  1.00 74.850          N  
ATOM   1155  CA  GLY A  74     -71.738-135.203  78.224  1.00 75.300          C  
ATOM   1156  C   GLY A  74     -71.936-133.889  77.532  1.00 75.890          C  
ATOM   1157  O   GLY A  74     -72.888-133.179  77.866  1.00 76.190          O  
ATOM   1158  H   GLY A  74     -73.018-135.012  79.972  1.00 89.820          H  
ATOM   1159 1HA  GLY A  74     -70.714-135.557  78.091  1.00 90.360          H  
ATOM   1160 2HA  GLY A  74     -72.399-135.924  77.790  1.00 90.360          H  
ATOM   1161  N   TRP A  75     -71.129-133.607  76.512  1.00 76.110          N  
ATOM   1162  CA  TRP A  75     -71.221-132.348  75.783  1.00 76.680          C  
ATOM   1163  C   TRP A  75     -71.392-132.540  74.273  1.00 77.350          C  
ATOM   1164  O   TRP A  75     -71.015-133.575  73.719  1.00 77.320          O  
ATOM   1165  CB  TRP A  75     -69.978-131.539  76.090  1.00107.120          C  
ATOM   1166  CG  TRP A  75     -69.822-131.291  77.574  1.00107.120          C  
ATOM   1167  CD1 TRP A  75     -69.175-132.102  78.445  1.00107.120          C  
ATOM   1168  CD2 TRP A  75     -70.324-130.201  78.368  1.00107.120          C  
ATOM   1169  NE1 TRP A  75     -69.239-131.596  79.696  1.00107.120          N  
ATOM   1170  CE2 TRP A  75     -69.934-130.449  79.681  1.00107.120          C  
ATOM   1171  CE3 TRP A  75     -71.052-129.066  78.087  1.00107.120          C  
ATOM   1172  CZ2 TRP A  75     -70.251-129.602  80.712  1.00107.120          C  
ATOM   1173  CZ3 TRP A  75     -71.372-128.209  79.120  1.00107.120          C  
ATOM   1174  CH2 TRP A  75     -70.985-128.471  80.402  1.00107.120          C  
ATOM   1175  H   TRP A  75     -70.350-134.241  76.303  1.00 91.330          H  
ATOM   1176  HA  TRP A  75     -72.083-131.800  76.139  1.00 92.020          H  
ATOM   1177 1HB  TRP A  75     -69.117-132.084  75.741  1.00128.550          H  
ATOM   1178 2HB  TRP A  75     -70.014-130.606  75.572  1.00128.550          H  
ATOM   1179  HD1 TRP A  75     -68.676-133.022  78.192  1.00128.550          H  
ATOM   1180  HE1 TRP A  75     -68.815-132.016  80.529  1.00128.550          H  
ATOM   1181  HE3 TRP A  75     -71.364-128.847  77.086  1.00128.550          H  
ATOM   1182  HZ2 TRP A  75     -69.939-129.802  81.737  1.00128.550          H  
ATOM   1183  HZ3 TRP A  75     -71.947-127.315  78.884  1.00128.550          H  
ATOM   1184  HH2 TRP A  75     -71.256-127.771  81.191  1.00128.550          H  
ATOM   1185  N   GLU A  76     -71.929-131.519  73.597  1.00 77.970          N  
ATOM   1186  CA  GLU A  76     -72.181-131.542  72.145  1.00 78.710          C  
ATOM   1187  C   GLU A  76     -70.956-131.797  71.264  1.00 78.800          C  
ATOM   1188  O   GLU A  76     -71.096-132.179  70.104  1.00 79.340          O  
ATOM   1189  CB  GLU A  76     -72.859-130.246  71.675  1.00109.900          C  
ATOM   1190  CG  GLU A  76     -72.013-128.973  71.764  1.00109.900          C  
ATOM   1191  CD  GLU A  76     -72.718-127.771  71.176  1.00109.900          C  
ATOM   1192  OE1 GLU A  76     -73.113-127.856  70.033  1.00109.900          O  
ATOM   1193  OE2 GLU A  76     -72.876-126.766  71.849  1.00109.900          O  
ATOM   1194  H   GLU A  76     -72.241-130.701  74.130  1.00 93.560          H  
ATOM   1195  HA  GLU A  76     -72.879-132.354  71.952  1.00 94.450          H  
ATOM   1196 1HB  GLU A  76     -73.178-130.362  70.641  1.00131.880          H  
ATOM   1197 2HB  GLU A  76     -73.756-130.078  72.277  1.00131.880          H  
ATOM   1198 1HG  GLU A  76     -71.811-128.780  72.809  1.00131.880          H  
ATOM   1199 2HG  GLU A  76     -71.069-129.116  71.251  1.00131.880          H  
ATOM   1200  N   THR A  77     -69.760-131.585  71.798  1.00 78.290          N  
ATOM   1201  CA  THR A  77     -68.523-131.789  71.055  1.00 78.340          C  
ATOM   1202  C   THR A  77     -68.047-133.233  71.172  1.00 78.020          C  
ATOM   1203  O   THR A  77     -67.042-133.636  70.569  1.00 78.110          O  
ATOM   1204  CB  THR A  77     -67.419-130.874  71.588  1.00109.660          C  
ATOM   1205  OG1 THR A  77     -67.190-131.186  72.975  1.00109.660          O  
ATOM   1206  CG2 THR A  77     -67.836-129.423  71.453  1.00109.660          C  
ATOM   1207  H   THR A  77     -69.707-131.273  72.757  1.00 93.950          H  
ATOM   1208  HA  THR A  77     -68.704-131.567  70.004  1.00 94.010          H  
ATOM   1209  HB  THR A  77     -66.501-131.047  71.026  1.00131.590          H  
ATOM   1210  HG1 THR A  77     -66.371-130.752  73.259  1.00131.590          H  
ATOM   1211 1HG2 THR A  77     -67.047-128.780  71.840  1.00131.590          H  
ATOM   1212 2HG2 THR A  77     -68.012-129.191  70.404  1.00131.590          H  
ATOM   1213 3HG2 THR A  77     -68.742-129.256  72.009  1.00131.590          H  
ATOM   1214  N   GLY A  78     -68.756-134.007  71.986  1.00 77.650          N  
ATOM   1215  CA  GLY A  78     -68.421-135.374  72.309  1.00 77.300          C  
ATOM   1216  C   GLY A  78     -67.612-135.386  73.597  1.00 76.500          C  
ATOM   1217  O   GLY A  78     -67.392-136.435  74.193  1.00 76.030          O  
ATOM   1218  H   GLY A  78     -69.594-133.632  72.433  1.00 93.180          H  
ATOM   1219 1HA  GLY A  78     -69.337-135.951  72.436  1.00 92.760          H  
ATOM   1220 2HA  GLY A  78     -67.854-135.828  71.497  1.00 92.760          H  
ATOM   1221  N   ALA A  79     -67.195-134.211  74.067  1.00 76.350          N  
ATOM   1222  CA  ALA A  79     -66.383-134.128  75.268  1.00 75.630          C  
ATOM   1223  C   ALA A  79     -67.106-134.721  76.447  1.00 75.140          C  
ATOM   1224  O   ALA A  79     -68.341-134.680  76.534  1.00 75.310          O  
ATOM   1225  CB  ALA A  79     -66.008-132.690  75.563  1.00106.170          C  
ATOM   1226  H   ALA A  79     -67.418-133.352  73.563  1.00 91.620          H  
ATOM   1227  HA  ALA A  79     -65.470-134.697  75.113  1.00 90.760          H  
ATOM   1228 1HB  ALA A  79     -65.383-132.661  76.457  1.00127.400          H  
ATOM   1229 2HB  ALA A  79     -65.457-132.287  74.719  1.00127.400          H  
ATOM   1230 3HB  ALA A  79     -66.893-132.101  75.728  1.00127.400          H  
ATOM   1231  N   ILE A  80     -66.337-135.310  77.352  1.00 74.550          N  
ATOM   1232  CA  ILE A  80     -66.901-135.866  78.559  1.00 74.050          C  
ATOM   1233  C   ILE A  80     -66.230-135.184  79.724  1.00 73.460          C  
ATOM   1234  O   ILE A  80     -65.013-134.996  79.698  1.00 73.240          O  
ATOM   1235  CB  ILE A  80     -66.673-137.392  78.629  1.00103.870          C  
ATOM   1236  CG1 ILE A  80     -67.355-138.085  77.398  1.00103.870          C  
ATOM   1237  CG2 ILE A  80     -67.220-137.937  79.985  1.00103.870          C  
ATOM   1238  CD1 ILE A  80     -66.979-139.544  77.203  1.00103.870          C  
ATOM   1239  H   ILE A  80     -65.315-135.358  77.238  1.00 89.460          H  
ATOM   1240  HA  ILE A  80     -67.970-135.655  78.601  1.00 88.860          H  
ATOM   1241  HB  ILE A  80     -65.605-137.602  78.552  1.00124.640          H  
ATOM   1242 1HG1 ILE A  80     -68.436-138.005  77.499  1.00124.640          H  
ATOM   1243 2HG1 ILE A  80     -67.054-137.562  76.494  1.00124.640          H  
ATOM   1244 1HG2 ILE A  80     -67.054-138.999  80.050  1.00124.640          H  
ATOM   1245 2HG2 ILE A  80     -66.704-137.462  80.824  1.00124.640          H  
ATOM   1246 3HG2 ILE A  80     -68.291-137.729  80.054  1.00124.640          H  
ATOM   1247 1HD1 ILE A  80     -67.474-139.929  76.321  1.00124.640          H  
ATOM   1248 2HD1 ILE A  80     -65.895-139.619  77.065  1.00124.640          H  
ATOM   1249 3HD1 ILE A  80     -67.273-140.132  78.060  1.00124.640          H  
ATOM   1250  N   THR A  81     -67.000-134.720  80.698  1.00 73.230          N  
ATOM   1251  CA  THR A  81     -66.351-134.127  81.853  1.00 72.720          C  
ATOM   1252  C   THR A  81     -66.878-134.676  83.167  1.00 72.300          C  
ATOM   1253  O   THR A  81     -68.026-135.125  83.270  1.00 72.440          O  
ATOM   1254  CB  THR A  81     -66.519-132.606  81.900  1.00102.010          C  
ATOM   1255  OG1 THR A  81     -67.904-132.292  82.049  1.00102.010          O  
ATOM   1256  CG2 THR A  81     -65.985-131.938  80.640  1.00102.010          C  
ATOM   1257  H   THR A  81     -68.017-134.826  80.647  1.00 87.880          H  
ATOM   1258  HA  THR A  81     -65.296-134.366  81.798  1.00 87.260          H  
ATOM   1259  HB  THR A  81     -65.982-132.237  82.750  1.00122.410          H  
ATOM   1260  HG1 THR A  81     -68.215-132.631  82.901  1.00122.410          H  
ATOM   1261 1HG2 THR A  81     -66.113-130.861  80.715  1.00122.410          H  
ATOM   1262 2HG2 THR A  81     -64.953-132.160  80.534  1.00122.410          H  
ATOM   1263 3HG2 THR A  81     -66.515-132.302  79.771  1.00122.410          H  
ATOM   1264  N   LEU A  82     -66.065-134.559  84.208  1.00 71.810          N  
ATOM   1265  CA  LEU A  82     -66.486-134.953  85.541  1.00 71.440          C  
ATOM   1266  C   LEU A  82     -66.614-133.747  86.449  1.00 71.380          C  
ATOM   1267  O   LEU A  82     -65.640-133.077  86.813  1.00 71.270          O  
ATOM   1268  CB  LEU A  82     -65.513-135.971  86.121  1.00100.160          C  
ATOM   1269  CG  LEU A  82     -65.271-137.239  85.249  1.00100.160          C  
ATOM   1270  CD1 LEU A  82     -64.265-138.114  85.957  1.00100.160          C  
ATOM   1271  CD2 LEU A  82     -66.594-137.994  84.968  1.00100.160          C  
ATOM   1272  H   LEU A  82     -65.124-134.194  84.040  1.00 86.170          H  
ATOM   1273  HA  LEU A  82     -67.475-135.405  85.485  1.00 85.730          H  
ATOM   1274 1HB  LEU A  82     -64.553-135.482  86.274  1.00120.200          H  
ATOM   1275 2HB  LEU A  82     -65.889-136.295  87.087  1.00120.200          H  
ATOM   1276  HG  LEU A  82     -64.831-136.943  84.293  1.00120.200          H  
ATOM   1277 1HD1 LEU A  82     -64.057-138.995  85.342  1.00120.200          H  
ATOM   1278 2HD1 LEU A  82     -63.343-137.554  86.107  1.00120.200          H  
ATOM   1279 3HD1 LEU A  82     -64.660-138.428  86.918  1.00120.200          H  
ATOM   1280 1HD2 LEU A  82     -66.370-138.872  84.354  1.00120.200          H  
ATOM   1281 2HD2 LEU A  82     -67.051-138.305  85.886  1.00120.200          H  
ATOM   1282 3HD2 LEU A  82     -67.283-137.364  84.428  1.00120.200          H  
ATOM   1283  N   TRP A  83     -67.838-133.471  86.826  1.00 71.480          N  
ATOM   1284  CA  TRP A  83     -68.167-132.319  87.621  1.00 71.500          C  
ATOM   1285  C   TRP A  83     -67.923-132.595  89.075  1.00 71.130          C  
ATOM   1286  O   TRP A  83     -68.817-133.077  89.775  1.00 71.050          O  
ATOM   1287  CB  TRP A  83     -69.618-131.976  87.390  1.00100.090          C  
ATOM   1288  CG  TRP A  83     -70.085-130.756  88.019  1.00100.090          C  
ATOM   1289  CD1 TRP A  83     -70.849-130.660  89.131  1.00100.090          C  
ATOM   1290  CD2 TRP A  83     -69.844-129.428  87.579  1.00100.090          C  
ATOM   1291  NE1 TRP A  83     -71.114-129.360  89.404  1.00100.090          N  
ATOM   1292  CE2 TRP A  83     -70.506-128.584  88.459  1.00100.090          C  
ATOM   1293  CE3 TRP A  83     -69.141-128.898  86.526  1.00100.090          C  
ATOM   1294  CZ2 TRP A  83     -70.488-127.226  88.305  1.00100.090          C  
ATOM   1295  CZ3 TRP A  83     -69.106-127.535  86.365  1.00100.090          C  
ATOM   1296  CH2 TRP A  83     -69.765-126.717  87.233  1.00100.090          C  
ATOM   1297  H   TRP A  83     -68.600-134.075  86.516  1.00 85.780          H  
ATOM   1298  HA  TRP A  83     -67.542-131.485  87.317  1.00 85.800          H  
ATOM   1299 1HB  TRP A  83     -69.807-131.918  86.326  1.00120.110          H  
ATOM   1300 2HB  TRP A  83     -70.202-132.772  87.767  1.00120.110          H  
ATOM   1301  HD1 TRP A  83     -71.207-131.511  89.716  1.00120.110          H  
ATOM   1302  HE1 TRP A  83     -71.679-129.045  90.188  1.00120.110          H  
ATOM   1303  HE3 TRP A  83     -68.630-129.556  85.844  1.00120.110          H  
ATOM   1304  HZ2 TRP A  83     -71.009-126.557  88.988  1.00120.110          H  
ATOM   1305  HZ3 TRP A  83     -68.545-127.123  85.532  1.00120.110          H  
ATOM   1306  HH2 TRP A  83     -69.721-125.639  87.083  1.00120.110          H  
ATOM   1307  N   SER A  84     -66.690-132.374  89.507  1.00 70.950          N  
ATOM   1308  CA  SER A  84     -66.333-132.674  90.883  1.00 70.700          C  
ATOM   1309  C   SER A  84     -66.982-131.665  91.795  1.00 70.990          C  
ATOM   1310  O   SER A  84     -66.704-130.459  91.700  1.00 71.020          O  
ATOM   1311  CB  SER A  84     -64.835-132.673  91.072  1.00 99.080          C  
ATOM   1312  OG  SER A  84     -64.524-132.805  92.427  1.00 99.080          O  
ATOM   1313  H   SER A  84     -66.000-132.003  88.831  1.00 85.140          H  
ATOM   1314  HA  SER A  84     -66.724-133.649  91.155  1.00 84.840          H  
ATOM   1315 1HB  SER A  84     -64.396-133.496  90.508  1.00118.900          H  
ATOM   1316 2HB  SER A  84     -64.416-131.741  90.685  1.00118.900          H  
ATOM   1317  HG  SER A  84     -63.564-132.840  92.479  1.00118.900          H  
ATOM   1318  N   GLU A  85     -67.854-132.175  92.677  1.00 71.230          N  
ATOM   1319  CA  GLU A  85     -68.700-131.377  93.575  1.00 71.590          C  
ATOM   1320  C   GLU A  85     -67.935-130.544  94.587  1.00 71.230          C  
ATOM   1321  O   GLU A  85     -68.391-129.476  94.988  1.00 71.490          O  
ATOM   1322  CB  GLU A  85     -69.714-132.274  94.282  1.00100.080          C  
ATOM   1323  CG  GLU A  85     -70.852-132.783  93.378  1.00100.080          C  
ATOM   1324  CD  GLU A  85     -71.762-131.659  92.897  1.00100.080          C  
ATOM   1325  OE1 GLU A  85     -71.929-130.717  93.627  1.00100.080          O  
ATOM   1326  OE2 GLU A  85     -72.300-131.753  91.826  1.00100.080          O  
ATOM   1327  H   GLU A  85     -67.948-133.199  92.697  1.00 85.480          H  
ATOM   1328  HA  GLU A  85     -69.270-130.686  92.953  1.00 85.910          H  
ATOM   1329 1HB  GLU A  85     -69.201-133.152  94.683  1.00120.100          H  
ATOM   1330 2HB  GLU A  85     -70.156-131.739  95.120  1.00120.100          H  
ATOM   1331 1HG  GLU A  85     -70.420-133.294  92.510  1.00120.100          H  
ATOM   1332 2HG  GLU A  85     -71.445-133.508  93.931  1.00120.100          H  
ATOM   1333  N   GLU A  86     -66.766-131.015  94.996  1.00 70.650          N  
ATOM   1334  CA  GLU A  86     -65.949-130.287  95.951  1.00 70.280          C  
ATOM   1335  C   GLU A  86     -65.522-128.919  95.416  1.00 70.200          C  
ATOM   1336  O   GLU A  86     -65.317-127.989  96.200  1.00 70.110          O  
ATOM   1337  CB  GLU A  86     -64.707-131.100  96.318  1.00 98.540          C  
ATOM   1338  CG  GLU A  86     -64.991-132.343  97.155  1.00 98.540          C  
ATOM   1339  CD  GLU A  86     -63.747-133.130  97.481  1.00 98.540          C  
ATOM   1340  OE1 GLU A  86     -62.700-132.777  96.995  1.00 98.540          O  
ATOM   1341  OE2 GLU A  86     -63.848-134.085  98.213  1.00 98.540          O  
ATOM   1342  H   GLU A  86     -66.445-131.917  94.672  1.00 84.780          H  
ATOM   1343  HA  GLU A  86     -66.539-130.128  96.853  1.00 84.340          H  
ATOM   1344 1HB  GLU A  86     -64.208-131.422  95.403  1.00118.250          H  
ATOM   1345 2HB  GLU A  86     -64.008-130.468  96.866  1.00118.250          H  
ATOM   1346 1HG  GLU A  86     -65.467-132.035  98.086  1.00118.250          H  
ATOM   1347 2HG  GLU A  86     -65.690-132.981  96.617  1.00118.250          H  
ATOM   1348  N   THR A  87     -65.331-128.805  94.092  1.00 70.230          N  
ATOM   1349  CA  THR A  87     -64.878-127.566  93.490  1.00 70.160          C  
ATOM   1350  C   THR A  87     -65.827-127.018  92.418  1.00 70.740          C  
ATOM   1351  O   THR A  87     -65.700-125.860  92.020  1.00 70.840          O  
ATOM   1352  CB  THR A  87     -63.466-127.756  92.902  1.00 98.250          C  
ATOM   1353  OG1 THR A  87     -63.497-128.779  91.894  1.00 98.250          O  
ATOM   1354  CG2 THR A  87     -62.499-128.162  93.991  1.00 98.250          C  
ATOM   1355  H   THR A  87     -65.512-129.578  93.454  1.00 84.280          H  
ATOM   1356  HA  THR A  87     -64.811-126.814  94.276  1.00 84.190          H  
ATOM   1357  HB  THR A  87     -63.134-126.823  92.455  1.00117.900          H  
ATOM   1358  HG1 THR A  87     -62.660-128.772  91.415  1.00117.900          H  
ATOM   1359 1HG2 THR A  87     -61.506-128.286  93.563  1.00117.900          H  
ATOM   1360 2HG2 THR A  87     -62.472-127.385  94.756  1.00117.900          H  
ATOM   1361 3HG2 THR A  87     -62.813-129.100  94.441  1.00117.900          H  
ATOM   1362  N   LYS A  88     -66.799-127.825  91.963  1.00 71.150          N  
ATOM   1363  CA  LYS A  88     -67.706-127.480  90.864  1.00 71.760          C  
ATOM   1364  C   LYS A  88     -66.913-127.298  89.574  1.00 71.700          C  
ATOM   1365  O   LYS A  88     -67.062-126.311  88.845  1.00 72.090          O  
ATOM   1366  CB  LYS A  88     -68.532-126.230  91.200  1.00100.220          C  
ATOM   1367  CG  LYS A  88     -69.398-126.395  92.436  1.00100.220          C  
ATOM   1368  CD  LYS A  88     -70.258-125.167  92.687  1.00100.220          C  
ATOM   1369  CE  LYS A  88     -71.095-125.324  93.956  1.00100.220          C  
ATOM   1370  NZ  LYS A  88     -71.922-124.113  94.232  1.00100.220          N  
ATOM   1371  H   LYS A  88     -66.870-128.770  92.320  1.00 85.380          H  
ATOM   1372  HA  LYS A  88     -68.391-128.317  90.712  1.00 86.110          H  
ATOM   1373 1HB  LYS A  88     -67.897-125.364  91.334  1.00120.260          H  
ATOM   1374 2HB  LYS A  88     -69.183-126.001  90.378  1.00120.260          H  
ATOM   1375 1HG  LYS A  88     -70.039-127.268  92.305  1.00120.260          H  
ATOM   1376 2HG  LYS A  88     -68.757-126.571  93.303  1.00120.260          H  
ATOM   1377 1HD  LYS A  88     -69.615-124.292  92.792  1.00120.260          H  
ATOM   1378 2HD  LYS A  88     -70.921-125.011  91.838  1.00120.260          H  
ATOM   1379 1HE  LYS A  88     -71.753-126.185  93.845  1.00120.260          H  
ATOM   1380 2HE  LYS A  88     -70.428-125.497  94.802  1.00120.260          H  
ATOM   1381 1HZ  LYS A  88     -72.458-124.256  95.078  1.00120.260          H  
ATOM   1382 2HZ  LYS A  88     -71.319-123.310  94.350  1.00120.260          H  
ATOM   1383 3HZ  LYS A  88     -72.552-123.949  93.460  1.00120.260          H  
ATOM   1384  N   VAL A  89     -66.031-128.266  89.323  1.00 71.250          N  
ATOM   1385  CA  VAL A  89     -65.179-128.228  88.139  1.00 71.180          C  
ATOM   1386  C   VAL A  89     -65.336-129.396  87.185  1.00 71.250          C  
ATOM   1387  O   VAL A  89     -65.163-130.564  87.541  1.00 71.150          O  
ATOM   1388  CB  VAL A  89     -63.695-128.118  88.550  1.00 99.680          C  
ATOM   1389  CG1 VAL A  89     -62.768-128.147  87.312  1.00 99.680          C  
ATOM   1390  CG2 VAL A  89     -63.501-126.815  89.313  1.00 99.680          C  
ATOM   1391  H   VAL A  89     -65.995-129.035  90.004  1.00 85.500          H  
ATOM   1392  HA  VAL A  89     -65.428-127.320  87.588  1.00 85.420          H  
ATOM   1393  HB  VAL A  89     -63.436-128.962  89.185  1.00119.620          H  
ATOM   1394 1HG1 VAL A  89     -61.736-128.064  87.642  1.00119.620          H  
ATOM   1395 2HG1 VAL A  89     -62.884-129.081  86.764  1.00119.620          H  
ATOM   1396 3HG1 VAL A  89     -63.004-127.311  86.654  1.00119.620          H  
ATOM   1397 1HG2 VAL A  89     -62.467-126.724  89.630  1.00119.620          H  
ATOM   1398 2HG2 VAL A  89     -63.763-125.973  88.678  1.00119.620          H  
ATOM   1399 3HG2 VAL A  89     -64.132-126.802  90.177  1.00119.620          H  
ATOM   1400  N   ALA A  90     -65.591-129.053  85.929  1.00 71.450          N  
ATOM   1401  CA  ALA A  90     -65.786-130.014  84.849  1.00 71.550          C  
ATOM   1402  C   ALA A  90     -64.461-130.566  84.312  1.00 71.250          C  
ATOM   1403  O   ALA A  90     -63.999-130.148  83.251  1.00 71.260          O  
ATOM   1404  CB  ALA A  90     -66.554-129.348  83.713  1.00100.130          C  
ATOM   1405  H   ALA A  90     -65.686-128.064  85.737  1.00 85.740          H  
ATOM   1406  HA  ALA A  90     -66.364-130.851  85.240  1.00 85.860          H  
ATOM   1407 1HB  ALA A  90     -66.733-130.046  82.926  1.00120.160          H  
ATOM   1408 2HB  ALA A  90     -67.499-128.978  84.062  1.00120.160          H  
ATOM   1409 3HB  ALA A  90     -65.969-128.517  83.326  1.00120.160          H  
ATOM   1410  N   LYS A  91     -63.829-131.469  85.065  1.00 71.030          N  
ATOM   1411  CA  LYS A  91     -62.548-132.052  84.656  1.00 70.760          C  
ATOM   1412  C   LYS A  91     -62.730-132.776  83.326  1.00 70.840          C  
ATOM   1413  O   LYS A  91     -63.644-133.581  83.197  1.00 70.660          O  
ATOM   1414  CB  LYS A  91     -62.025-133.015  85.723  1.00 99.170          C  
ATOM   1415  CG  LYS A  91     -60.658-133.630  85.413  1.00 99.170          C  
ATOM   1416  CD  LYS A  91     -60.172-134.520  86.556  1.00 99.170          C  
ATOM   1417  CE  LYS A  91     -58.818-135.146  86.229  1.00 99.170          C  
ATOM   1418  NZ  LYS A  91     -58.319-136.011  87.340  1.00 99.170          N  
ATOM   1419  H   LYS A  91     -64.287-131.773  85.942  1.00 85.240          H  
ATOM   1420  HA  LYS A  91     -61.825-131.247  84.512  1.00 84.910          H  
ATOM   1421 1HB  LYS A  91     -61.954-132.490  86.676  1.00119.010          H  
ATOM   1422 2HB  LYS A  91     -62.740-133.827  85.855  1.00119.010          H  
ATOM   1423 1HG  LYS A  91     -60.727-134.235  84.502  1.00119.010          H  
ATOM   1424 2HG  LYS A  91     -59.933-132.834  85.245  1.00119.010          H  
ATOM   1425 1HD  LYS A  91     -60.081-133.929  87.469  1.00119.010          H  
ATOM   1426 2HD  LYS A  91     -60.900-135.314  86.727  1.00119.010          H  
ATOM   1427 1HE  LYS A  91     -58.913-135.750  85.327  1.00119.010          H  
ATOM   1428 2HE  LYS A  91     -58.093-134.353  86.048  1.00119.010          H  
ATOM   1429 1HZ  LYS A  91     -57.423-136.405  87.085  1.00119.010          H  
ATOM   1430 2HZ  LYS A  91     -58.215-135.458  88.179  1.00119.010          H  
ATOM   1431 3HZ  LYS A  91     -58.976-136.759  87.510  1.00119.010          H  
ATOM   1432  N   GLU A  92     -61.864-132.532  82.343  1.00 71.130          N  
ATOM   1433  CA  GLU A  92     -62.042-133.174  81.034  1.00 71.220          C  
ATOM   1434  C   GLU A  92     -61.520-134.603  80.879  1.00 70.890          C  
ATOM   1435  O   GLU A  92     -60.447-134.961  81.375  1.00 71.150          O  
ATOM   1436  CB  GLU A  92     -61.399-132.304  79.949  1.00 99.670          C  
ATOM   1437  CG  GLU A  92     -62.077-130.947  79.743  1.00 99.670          C  
ATOM   1438  CD  GLU A  92     -61.437-130.125  78.655  1.00 99.670          C  
ATOM   1439  OE1 GLU A  92     -60.433-130.548  78.136  1.00 99.670          O  
ATOM   1440  OE2 GLU A  92     -61.956-129.080  78.341  1.00 99.670          O  
ATOM   1441  H   GLU A  92     -61.108-131.876  82.487  1.00 85.360          H  
ATOM   1442  HA  GLU A  92     -63.105-133.223  80.836  1.00 85.460          H  
ATOM   1443 1HB  GLU A  92     -60.356-132.125  80.200  1.00119.610          H  
ATOM   1444 2HB  GLU A  92     -61.420-132.841  78.997  1.00119.610          H  
ATOM   1445 1HG  GLU A  92     -63.114-131.116  79.475  1.00119.610          H  
ATOM   1446 2HG  GLU A  92     -62.061-130.391  80.681  1.00119.610          H  
ATOM   1447  N   GLU A  93     -62.270-135.376  80.082  1.00 70.370          N  
ATOM   1448  CA  GLU A  93     -61.967-136.726  79.641  1.00 70.000          C  
ATOM   1449  C   GLU A  93     -62.124-136.771  78.095  1.00 70.220          C  
ATOM   1450  O   GLU A  93     -62.857-135.948  77.523  1.00 70.500          O  
ATOM   1451  CB  GLU A  93     -62.889-137.754  80.320  1.00 98.150          C  
ATOM   1452  CG  GLU A  93     -62.730-137.905  81.825  1.00 98.150          C  
ATOM   1453  CD  GLU A  93     -63.591-139.034  82.345  1.00 98.150          C  
ATOM   1454  OE1 GLU A  93     -64.763-139.020  82.073  1.00 98.150          O  
ATOM   1455  OE2 GLU A  93     -63.079-139.928  82.983  1.00 98.150          O  
ATOM   1456  H   GLU A  93     -63.166-135.007  79.764  1.00 84.440          H  
ATOM   1457  HA  GLU A  93     -60.947-136.931  79.933  1.00 84.000          H  
ATOM   1458 1HB  GLU A  93     -63.915-137.448  80.162  1.00117.780          H  
ATOM   1459 2HB  GLU A  93     -62.783-138.729  79.872  1.00117.780          H  
ATOM   1460 1HG  GLU A  93     -61.686-138.100  82.063  1.00117.780          H  
ATOM   1461 2HG  GLU A  93     -63.022-136.970  82.309  1.00117.780          H  
ATOM   1462  N   PRO A  94     -61.457-137.714  77.389  1.00 70.160          N  
ATOM   1463  CA  PRO A  94     -61.510-137.884  75.941  1.00 70.370          C  
ATOM   1464  C   PRO A  94     -62.924-137.995  75.405  1.00 70.050          C  
ATOM   1465  O   PRO A  94     -63.769-138.665  75.998  1.00 69.700          O  
ATOM   1466  CB  PRO A  94     -60.734-139.189  75.729  1.00105.560          C  
ATOM   1467  CG  PRO A  94     -59.776-139.255  76.893  1.00105.560          C  
ATOM   1468  CD  PRO A  94     -60.544-138.686  78.063  1.00105.560          C  
ATOM   1469  HA  PRO A  94     -60.987-137.034  75.464  1.00 84.440          H  
ATOM   1470 1HB  PRO A  94     -61.439-140.039  75.702  1.00126.670          H  
ATOM   1471 2HB  PRO A  94     -60.226-139.170  74.755  1.00126.670          H  
ATOM   1472 1HG  PRO A  94     -59.450-140.294  77.064  1.00126.670          H  
ATOM   1473 2HG  PRO A  94     -58.868-138.674  76.664  1.00126.670          H  
ATOM   1474 1HD  PRO A  94     -61.111-139.487  78.564  1.00126.670          H  
ATOM   1475 2HD  PRO A  94     -59.821-138.209  78.717  1.00126.670          H  
ATOM   1476  N   ASN A  95     -63.146-137.357  74.264  1.00 70.200          N  
ATOM   1477  CA  ASN A  95     -64.424-137.301  73.578  1.00 69.970          C  
ATOM   1478  C   ASN A  95     -64.991-138.670  73.205  1.00 69.590          C  
ATOM   1479  O   ASN A  95     -64.252-139.571  72.793  1.00 69.810          O  
ATOM   1480  CB  ASN A  95     -64.281-136.439  72.340  1.00 98.050          C  
ATOM   1481  CG  ASN A  95     -63.890-135.032  72.697  1.00 98.050          C  
ATOM   1482  OD1 ASN A  95     -62.903-134.877  73.436  1.00 98.050          O  
ATOM   1483  ND2 ASN A  95     -64.581-134.030  72.214  1.00 98.050          N  
ATOM   1484  H   ASN A  95     -62.380-136.829  73.858  1.00 84.240          H  
ATOM   1485  HA  ASN A  95     -65.124-136.839  74.260  1.00 83.960          H  
ATOM   1486 1HB  ASN A  95     -63.531-136.868  71.682  1.00117.660          H  
ATOM   1487 2HB  ASN A  95     -65.228-136.421  71.797  1.00117.660          H  
ATOM   1488 1HD2 ASN A  95     -64.316-133.096  72.442  1.00117.660          H  
ATOM   1489 2HD2 ASN A  95     -65.389-134.172  71.606  1.00117.660          H  
ATOM   1490  N   GLY A  96     -66.309-138.814  73.363  1.00 69.050          N  
ATOM   1491  CA  GLY A  96     -67.054-140.015  73.036  1.00 68.700          C  
ATOM   1492  C   GLY A  96     -67.633-139.939  71.624  1.00 68.730          C  
ATOM   1493  O   GLY A  96     -67.095-139.253  70.753  1.00 69.230          O  
ATOM   1494  H   GLY A  96     -66.826-138.019  73.717  1.00 82.860          H  
ATOM   1495 1HA  GLY A  96     -66.402-140.883  73.122  1.00 82.440          H  
ATOM   1496 2HA  GLY A  96     -67.859-140.143  73.757  1.00 82.440          H  
ATOM   1497  N   HIS A  97     -68.724-140.663  71.410  1.00 68.250          N  
ATOM   1498  CA  HIS A  97     -69.371-140.789  70.112  1.00 68.280          C  
ATOM   1499  C   HIS A  97     -70.359-139.660  69.810  1.00 68.200          C  
ATOM   1500  O   HIS A  97     -70.915-139.047  70.722  1.00 67.810          O  
ATOM   1501  CB  HIS A  97     -70.110-142.101  70.066  1.00 95.580          C  
ATOM   1502  CG  HIS A  97     -69.250-143.305  70.229  1.00 95.580          C  
ATOM   1503  ND1 HIS A  97     -68.558-143.881  69.190  1.00 95.580          N  
ATOM   1504  CD2 HIS A  97     -68.971-144.046  71.333  1.00 95.580          C  
ATOM   1505  CE1 HIS A  97     -67.915-144.944  69.635  1.00 95.580          C  
ATOM   1506  NE2 HIS A  97     -68.164-145.078  70.938  1.00 95.580          N  
ATOM   1507  H   HIS A  97     -69.112-141.171  72.192  1.00 81.900          H  
ATOM   1508  HA  HIS A  97     -68.611-140.787  69.331  1.00 81.940          H  
ATOM   1509 1HB  HIS A  97     -70.873-142.116  70.825  1.00114.700          H  
ATOM   1510 2HB  HIS A  97     -70.606-142.177  69.106  1.00114.700          H  
ATOM   1511  HD1 HIS A  97     -68.495-143.547  68.246  1.00114.700          H  
ATOM   1512  HD2 HIS A  97     -69.291-143.974  72.380  1.00114.700          H  
ATOM   1513  HE1 HIS A  97     -67.315-145.551  68.956  1.00114.700          H  
ATOM   1514  N   LYS A  98     -70.589-139.414  68.512  1.00 68.610          N  
ATOM   1515  CA  LYS A  98     -71.524-138.389  68.023  1.00 68.610          C  
ATOM   1516  C   LYS A  98     -72.751-138.897  67.230  1.00 68.740          C  
ATOM   1517  O   LYS A  98     -73.396-138.112  66.538  1.00 69.010          O  
ATOM   1518  CB  LYS A  98     -70.747-137.405  67.157  1.00 96.050          C  
ATOM   1519  CG  LYS A  98     -69.681-136.637  67.912  1.00 96.050          C  
ATOM   1520  CD  LYS A  98     -68.914-135.707  66.995  1.00 96.050          C  
ATOM   1521  CE  LYS A  98     -67.885-134.924  67.776  1.00 96.050          C  
ATOM   1522  NZ  LYS A  98     -67.038-134.066  66.904  1.00 96.050          N  
ATOM   1523  H   LYS A  98     -70.079-139.956  67.828  1.00 82.330          H  
ATOM   1524  HA  LYS A  98     -71.908-137.854  68.892  1.00 82.330          H  
ATOM   1525 1HB  LYS A  98     -70.265-137.940  66.339  1.00115.260          H  
ATOM   1526 2HB  LYS A  98     -71.435-136.683  66.719  1.00115.260          H  
ATOM   1527 1HG  LYS A  98     -70.151-136.052  68.708  1.00115.260          H  
ATOM   1528 2HG  LYS A  98     -68.981-137.334  68.375  1.00115.260          H  
ATOM   1529 1HD  LYS A  98     -68.414-136.286  66.218  1.00115.260          H  
ATOM   1530 2HD  LYS A  98     -69.607-135.010  66.522  1.00115.260          H  
ATOM   1531 1HE  LYS A  98     -68.407-134.292  68.486  1.00115.260          H  
ATOM   1532 2HE  LYS A  98     -67.245-135.617  68.325  1.00115.260          H  
ATOM   1533 1HZ  LYS A  98     -66.375-133.561  67.484  1.00115.260          H  
ATOM   1534 2HZ  LYS A  98     -66.537-134.641  66.244  1.00115.260          H  
ATOM   1535 3HZ  LYS A  98     -67.619-133.408  66.405  1.00115.260          H  
ATOM   1536  N   SER A  99     -73.033-140.197  67.283  1.00 68.580          N  
ATOM   1537  CA  SER A  99     -74.156-140.811  66.547  1.00 68.720          C  
ATOM   1538  C   SER A  99     -75.536-140.332  66.989  1.00 68.720          C  
ATOM   1539  O   SER A  99     -75.731-139.989  68.161  1.00 68.460          O  
ATOM   1540  CB  SER A  99     -74.137-142.316  66.715  1.00 96.150          C  
ATOM   1541  OG  SER A  99     -72.995-142.891  66.150  1.00 96.150          O  
ATOM   1542  H   SER A  99     -72.461-140.786  67.865  1.00 82.300          H  
ATOM   1543  HA  SER A  99     -74.041-140.572  65.489  1.00 82.460          H  
ATOM   1544 1HB  SER A  99     -74.193-142.555  67.764  1.00115.380          H  
ATOM   1545 2HB  SER A  99     -75.024-142.728  66.251  1.00115.380          H  
ATOM   1546  HG  SER A  99     -73.104-143.847  66.264  1.00115.380          H  
ATOM   1547  N   GLU A 100     -76.506-140.323  66.058  1.00 68.970          N  
ATOM   1548  CA  GLU A 100     -77.883-139.999  66.433  1.00 68.940          C  
ATOM   1549  C   GLU A 100     -78.482-141.325  66.860  1.00 68.940          C  
ATOM   1550  O   GLU A 100     -77.973-142.355  66.452  1.00 69.130          O  
ATOM   1551  CB  GLU A 100     -78.638-139.326  65.299  1.00 96.530          C  
ATOM   1552  CG  GLU A 100     -78.126-137.946  64.878  1.00 96.530          C  
ATOM   1553  CD  GLU A 100     -78.410-136.856  65.902  1.00 96.530          C  
ATOM   1554  OE1 GLU A 100     -79.125-137.116  66.847  1.00 96.530          O  
ATOM   1555  OE2 GLU A 100     -77.937-135.758  65.717  1.00 96.530          O  
ATOM   1556  H   GLU A 100     -76.317-140.625  65.088  1.00 82.760          H  
ATOM   1557  HA  GLU A 100     -77.879-139.329  67.291  1.00 82.730          H  
ATOM   1558 1HB  GLU A 100     -78.627-139.971  64.421  1.00115.830          H  
ATOM   1559 2HB  GLU A 100     -79.654-139.193  65.609  1.00115.830          H  
ATOM   1560 1HG  GLU A 100     -77.048-138.009  64.731  1.00115.830          H  
ATOM   1561 2HG  GLU A 100     -78.579-137.675  63.926  1.00115.830          H  
ATOM   1562  N   ILE A 101     -79.519-141.344  67.693  1.00 68.790          N  
ATOM   1563  CA  ILE A 101     -79.990-142.654  68.173  1.00 68.730          C  
ATOM   1564  C   ILE A 101     -81.443-143.108  67.878  1.00 69.110          C  
ATOM   1565  O   ILE A 101     -82.422-142.372  68.029  1.00 69.230          O  
ATOM   1566  CB  ILE A 101     -79.712-142.733  69.699  1.00 96.250          C  
ATOM   1567  CG1 ILE A 101     -78.148-142.428  70.005  1.00 96.250          C  
ATOM   1568  CG2 ILE A 101     -80.136-144.107  70.302  1.00 96.250          C  
ATOM   1569  CD1 ILE A 101     -77.075-143.384  69.363  1.00 96.250          C  
ATOM   1570  H   ILE A 101     -79.933-140.479  67.998  1.00 82.550          H  
ATOM   1571  HA  ILE A 101     -79.364-143.408  67.713  1.00 82.480          H  
ATOM   1572  HB  ILE A 101     -80.291-141.947  70.195  1.00115.500          H  
ATOM   1573 1HG1 ILE A 101     -77.920-141.409  69.687  1.00115.500          H  
ATOM   1574 2HG1 ILE A 101     -78.023-142.479  71.082  1.00115.500          H  
ATOM   1575 1HG2 ILE A 101     -79.944-144.103  71.372  1.00115.500          H  
ATOM   1576 2HG2 ILE A 101     -81.197-144.283  70.150  1.00115.500          H  
ATOM   1577 3HG2 ILE A 101     -79.574-144.917  69.838  1.00115.500          H  
ATOM   1578 1HD1 ILE A 101     -76.081-143.070  69.683  1.00115.500          H  
ATOM   1579 2HD1 ILE A 101     -77.237-144.372  69.659  1.00115.500          H  
ATOM   1580 3HD1 ILE A 101     -77.100-143.365  68.305  1.00115.500          H  
ATOM   1581  N   CYS A 102     -81.550-144.392  67.469  1.00 69.310          N  
ATOM   1582  CA  CYS A 102     -82.819-145.076  67.257  1.00 69.670          C  
ATOM   1583  C   CYS A 102     -82.969-146.266  68.238  1.00 69.460          C  
ATOM   1584  O   CYS A 102     -84.056-146.554  68.715  1.00 69.540          O  
ATOM   1585  CB  CYS A 102     -82.912-145.649  65.832  1.00 97.390          C  
ATOM   1586  SG  CYS A 102     -82.959-144.419  64.491  1.00 97.390          S  
ATOM   1587  H   CYS A 102     -80.688-144.894  67.327  1.00 83.170          H  
ATOM   1588  HA  CYS A 102     -83.638-144.391  67.415  1.00 83.600          H  
ATOM   1589 1HB  CYS A 102     -82.048-146.287  65.654  1.00116.870          H  
ATOM   1590 2HB  CYS A 102     -83.791-146.277  65.753  1.00116.870          H  
ATOM   1591  N   LEU A 103     -81.858-146.957  68.508  1.00 69.220          N  
ATOM   1592  CA  LEU A 103     -81.832-148.143  69.376  1.00 69.080          C  
ATOM   1593  C   LEU A 103     -81.128-147.916  70.705  1.00 69.060          C  
ATOM   1594  O   LEU A 103     -79.974-147.492  70.774  1.00 69.120          O  
ATOM   1595  CB  LEU A 103     -81.193-149.316  68.631  1.00 96.770          C  
ATOM   1596  CG  LEU A 103     -80.869-150.625  69.451  1.00 96.770          C  
ATOM   1597  CD1 LEU A 103     -82.136-151.291  70.006  1.00 96.770          C  
ATOM   1598  CD2 LEU A 103     -80.153-151.591  68.520  1.00 96.770          C  
ATOM   1599  H   LEU A 103     -80.990-146.657  68.078  1.00 83.060          H  
ATOM   1600  HA  LEU A 103     -82.865-148.410  69.592  1.00 82.900          H  
ATOM   1601 1HB  LEU A 103     -81.863-149.604  67.821  1.00116.120          H  
ATOM   1602 2HB  LEU A 103     -80.281-148.961  68.190  1.00116.120          H  
ATOM   1603  HG  LEU A 103     -80.217-150.377  70.283  1.00116.120          H  
ATOM   1604 1HD1 LEU A 103     -81.863-152.198  70.556  1.00116.120          H  
ATOM   1605 2HD1 LEU A 103     -82.662-150.628  70.679  1.00116.120          H  
ATOM   1606 3HD1 LEU A 103     -82.771-151.540  69.194  1.00116.120          H  
ATOM   1607 1HD2 LEU A 103     -79.900-152.491  69.056  1.00116.120          H  
ATOM   1608 2HD2 LEU A 103     -80.802-151.842  67.676  1.00116.120          H  
ATOM   1609 3HD2 LEU A 103     -79.243-151.130  68.147  1.00116.120          H  
ATOM   1610  N   ILE A 104     -81.825-148.236  71.785  1.00 69.040          N  
ATOM   1611  CA  ILE A 104     -81.305-148.024  73.130  1.00 69.070          C  
ATOM   1612  C   ILE A 104     -81.009-149.368  73.856  1.00 69.170          C  
ATOM   1613  O   ILE A 104     -81.947-150.119  74.110  1.00 69.290          O  
ATOM   1614  CB  ILE A 104     -82.402-147.231  73.875  1.00 96.690          C  
ATOM   1615  CG1 ILE A 104     -82.712-145.902  73.122  1.00 96.690          C  
ATOM   1616  CG2 ILE A 104     -81.941-146.926  75.236  1.00 96.690          C  
ATOM   1617  CD1 ILE A 104     -83.973-145.235  73.577  1.00 96.690          C  
ATOM   1618  H   ILE A 104     -82.763-148.597  71.658  1.00 82.850          H  
ATOM   1619  HA  ILE A 104     -80.383-147.443  73.072  1.00 82.880          H  
ATOM   1620  HB  ILE A 104     -83.320-147.828  73.931  1.00116.020          H  
ATOM   1621 1HG1 ILE A 104     -81.882-145.217  73.272  1.00116.020          H  
ATOM   1622 2HG1 ILE A 104     -82.818-146.086  72.057  1.00116.020          H  
ATOM   1623 1HG2 ILE A 104     -82.701-146.392  75.803  1.00116.020          H  
ATOM   1624 2HG2 ILE A 104     -81.742-147.829  75.695  1.00116.020          H  
ATOM   1625 3HG2 ILE A 104     -81.031-146.329  75.187  1.00116.020          H  
ATOM   1626 1HD1 ILE A 104     -84.105-144.324  73.008  1.00116.020          H  
ATOM   1627 2HD1 ILE A 104     -84.808-145.901  73.402  1.00116.020          H  
ATOM   1628 3HD1 ILE A 104     -83.932-145.004  74.624  1.00116.020          H  
ATOM   1629  N   GLN A 105     -79.736-149.661  74.221  1.00 69.160          N  
ATOM   1630  CA  GLN A 105     -79.367-150.959  74.839  1.00 69.350          C  
ATOM   1631  C   GLN A 105     -78.517-150.937  76.127  1.00 69.500          C  
ATOM   1632  O   GLN A 105     -77.827-149.962  76.442  1.00 69.490          O  
ATOM   1633  CB  GLN A 105     -78.634-151.863  73.857  1.00 97.010          C  
ATOM   1634  CG  GLN A 105     -79.402-152.400  72.738  1.00 97.010          C  
ATOM   1635  CD  GLN A 105     -78.533-153.348  71.905  1.00 97.010          C  
ATOM   1636  OE1 GLN A 105     -78.180-153.040  70.760  1.00 97.010          O  
ATOM   1637  NE2 GLN A 105     -78.152-154.506  72.464  1.00 97.010          N  
ATOM   1638  H   GLN A 105     -78.971-149.002  74.030  1.00 82.990          H  
ATOM   1639  HA  GLN A 105     -80.292-151.443  75.092  1.00 83.220          H  
ATOM   1640 1HB  GLN A 105     -77.890-151.293  73.422  1.00116.420          H  
ATOM   1641 2HB  GLN A 105     -78.170-152.693  74.391  1.00116.420          H  
ATOM   1642 1HG  GLN A 105     -80.254-152.940  73.119  1.00116.420          H  
ATOM   1643 2HG  GLN A 105     -79.727-151.583  72.126  1.00116.420          H  
ATOM   1644 1HE2 GLN A 105     -77.576-155.146  71.959  1.00116.420          H  
ATOM   1645 2HE2 GLN A 105     -78.453-154.802  73.407  1.00116.420          H  
ATOM   1646  N   PHE A 106     -78.587-152.046  76.883  1.00 69.690          N  
ATOM   1647  CA  PHE A 106     -77.806-152.187  78.125  1.00 69.890          C  
ATOM   1648  C   PHE A 106     -77.120-153.548  78.290  1.00 70.130          C  
ATOM   1649  O   PHE A 106     -77.752-154.588  78.125  1.00 70.250          O  
ATOM   1650  CB  PHE A 106     -78.718-152.009  79.322  1.00 97.770          C  
ATOM   1651  CG  PHE A 106     -78.007-152.004  80.600  1.00 97.770          C  
ATOM   1652  CD1 PHE A 106     -77.386-150.840  81.015  1.00 97.770          C  
ATOM   1653  CD2 PHE A 106     -77.935-153.130  81.398  1.00 97.770          C  
ATOM   1654  CE1 PHE A 106     -76.709-150.790  82.185  1.00 97.770          C  
ATOM   1655  CE2 PHE A 106     -77.249-153.074  82.576  1.00 97.770          C  
ATOM   1656  CZ  PHE A 106     -76.638-151.897  82.960  1.00 97.770          C  
ATOM   1657  H   PHE A 106     -79.208-152.796  76.552  1.00 83.630          H  
ATOM   1658  HA  PHE A 106     -77.035-151.419  78.138  1.00 83.870          H  
ATOM   1659 1HB  PHE A 106     -79.251-151.114  79.241  1.00117.320          H  
ATOM   1660 2HB  PHE A 106     -79.439-152.817  79.333  1.00117.320          H  
ATOM   1661  HD1 PHE A 106     -77.439-149.954  80.391  1.00117.320          H  
ATOM   1662  HD2 PHE A 106     -78.417-154.066  81.073  1.00117.320          H  
ATOM   1663  HE1 PHE A 106     -76.223-149.865  82.504  1.00117.320          H  
ATOM   1664  HE2 PHE A 106     -77.175-153.958  83.215  1.00117.320          H  
ATOM   1665  HZ  PHE A 106     -76.094-151.843  83.889  1.00117.320          H  
ATOM   1666  N   ASN A 107     -75.834-153.560  78.653  1.00 70.220          N  
ATOM   1667  CA  ASN A 107     -75.129-154.813  78.882  1.00 70.520          C  
ATOM   1668  C   ASN A 107     -75.386-155.273  80.324  1.00 70.850          C  
ATOM   1669  O   ASN A 107     -74.895-154.614  81.244  1.00 70.900          O  
ATOM   1670  CB  ASN A 107     -73.640-154.687  78.598  1.00 98.610          C  
ATOM   1671  CG  ASN A 107     -72.878-156.004  78.708  1.00 98.610          C  
ATOM   1672  OD1 ASN A 107     -72.946-156.751  79.715  1.00 98.610          O  
ATOM   1673  ND2 ASN A 107     -72.142-156.315  77.660  1.00 98.610          N  
ATOM   1674  H   ASN A 107     -75.313-152.691  78.811  1.00 84.260          H  
ATOM   1675  HA  ASN A 107     -75.532-155.526  78.176  1.00 84.620          H  
ATOM   1676 1HB  ASN A 107     -73.486-154.261  77.605  1.00118.330          H  
ATOM   1677 2HB  ASN A 107     -73.206-154.004  79.313  1.00118.330          H  
ATOM   1678 1HD2 ASN A 107     -71.611-157.167  77.648  1.00118.330          H  
ATOM   1679 2HD2 ASN A 107     -72.110-155.701  76.870  1.00118.330          H  
ATOM   1680  N   PRO A 108     -76.030-156.433  80.560  1.00 71.130          N  
ATOM   1681  CA  PRO A 108     -76.483-156.922  81.856  1.00 71.510          C  
ATOM   1682  C   PRO A 108     -75.364-157.074  82.885  1.00 71.790          C  
ATOM   1683  O   PRO A 108     -75.640-157.180  84.077  1.00 72.060          O  
ATOM   1684  CB  PRO A 108     -77.104-158.280  81.509  1.00107.270          C  
ATOM   1685  CG  PRO A 108     -76.454-158.694  80.214  1.00107.270          C  
ATOM   1686  CD  PRO A 108     -76.249-157.406  79.458  1.00107.270          C  
ATOM   1687  HA  PRO A 108     -77.262-156.245  82.239  1.00 85.810          H  
ATOM   1688 1HB  PRO A 108     -76.922-158.992  82.328  1.00128.720          H  
ATOM   1689 2HB  PRO A 108     -78.191-158.165  81.421  1.00128.720          H  
ATOM   1690 1HG  PRO A 108     -75.507-159.222  80.415  1.00128.720          H  
ATOM   1691 2HG  PRO A 108     -77.094-159.401  79.680  1.00128.720          H  
ATOM   1692 1HD  PRO A 108     -75.356-157.544  78.836  1.00128.720          H  
ATOM   1693 2HD  PRO A 108     -77.145-157.135  78.866  1.00128.720          H  
ATOM   1694  N   SER A 109     -74.098-157.124  82.436  1.00 71.770          N  
ATOM   1695  CA  SER A 109     -72.970-157.234  83.360  1.00 72.070          C  
ATOM   1696  C   SER A 109     -72.827-155.969  84.208  1.00 71.950          C  
ATOM   1697  O   SER A 109     -72.147-155.962  85.237  1.00 72.240          O  
ATOM   1698  CB  SER A 109     -71.682-157.388  82.590  1.00100.780          C  
ATOM   1699  OG  SER A 109     -71.404-156.193  81.883  1.00100.780          O  
ATOM   1700  H   SER A 109     -73.886-157.042  81.442  1.00 86.120          H  
ATOM   1701  HA  SER A 109     -73.131-158.091  84.015  1.00 86.480          H  
ATOM   1702 1HB  SER A 109     -70.871-157.606  83.282  1.00120.930          H  
ATOM   1703 2HB  SER A 109     -71.761-158.220  81.893  1.00120.930          H  
ATOM   1704  HG  SER A 109     -71.923-156.272  81.059  1.00120.930          H  
ATOM   1705  N   GLY A 110     -73.433-154.878  83.733  1.00 71.550          N  
ATOM   1706  CA  GLY A 110     -73.412-153.574  84.372  1.00 71.410          C  
ATOM   1707  C   GLY A 110     -72.166-152.756  84.036  1.00 71.270          C  
ATOM   1708  O   GLY A 110     -72.026-151.616  84.478  1.00 71.260          O  
ATOM   1709  H   GLY A 110     -73.974-154.965  82.868  1.00 85.860          H  
ATOM   1710 1HA  GLY A 110     -74.290-153.028  84.058  1.00 85.690          H  
ATOM   1711 2HA  GLY A 110     -73.490-153.702  85.450  1.00 85.690          H  
ATOM   1712  N   SER A 111     -71.256-153.327  83.246  1.00 71.190          N  
ATOM   1713  CA  SER A 111     -70.003-152.672  82.877  1.00 71.090          C  
ATOM   1714  C   SER A 111     -70.063-151.737  81.659  1.00 70.780          C  
ATOM   1715  O   SER A 111     -69.134-150.937  81.445  1.00 70.750          O  
ATOM   1716  CB  SER A 111     -68.959-153.738  82.607  1.00 99.570          C  
ATOM   1717  OG  SER A 111     -69.290-154.492  81.464  1.00 99.570          O  
ATOM   1718  H   SER A 111     -71.429-154.274  82.915  1.00 85.430          H  
ATOM   1719  HA  SER A 111     -69.679-152.080  83.733  1.00 85.310          H  
ATOM   1720 1HB  SER A 111     -67.993-153.262  82.459  1.00119.480          H  
ATOM   1721 2HB  SER A 111     -68.873-154.399  83.470  1.00119.480          H  
ATOM   1722  HG  SER A 111     -69.931-155.166  81.751  1.00119.480          H  
ATOM   1723  N   ARG A 112     -71.133-151.842  80.858  1.00 70.590          N  
ATOM   1724  CA  ARG A 112     -71.276-151.102  79.599  1.00 70.320          C  
ATOM   1725  C   ARG A 112     -72.728-150.846  79.198  1.00 70.050          C  
ATOM   1726  O   ARG A 112     -73.642-151.609  79.527  1.00 70.130          O  
ATOM   1727  CB  ARG A 112     -70.657-151.868  78.415  1.00 98.560          C  
ATOM   1728  CG  ARG A 112     -69.136-152.148  78.428  1.00 98.560          C  
ATOM   1729  CD  ARG A 112     -68.320-150.913  78.232  1.00 98.560          C  
ATOM   1730  NE  ARG A 112     -66.895-151.215  78.116  1.00 98.560          N  
ATOM   1731  CZ  ARG A 112     -66.039-151.385  79.154  1.00 98.560          C  
ATOM   1732  NH1 ARG A 112     -66.459-151.299  80.405  1.00 98.560          N  
ATOM   1733  NH2 ARG A 112     -64.761-151.644  78.908  1.00 98.560          N  
ATOM   1734  H   ARG A 112     -71.871-152.465  81.148  1.00 84.710          H  
ATOM   1735  HA  ARG A 112     -70.782-150.139  79.700  1.00 84.380          H  
ATOM   1736 1HB  ARG A 112     -71.150-152.831  78.326  1.00118.270          H  
ATOM   1737 2HB  ARG A 112     -70.868-151.315  77.496  1.00118.270          H  
ATOM   1738 1HG  ARG A 112     -68.845-152.627  79.354  1.00118.270          H  
ATOM   1739 2HG  ARG A 112     -68.903-152.821  77.606  1.00118.270          H  
ATOM   1740 1HD  ARG A 112     -68.638-150.423  77.320  1.00118.270          H  
ATOM   1741 2HD  ARG A 112     -68.463-150.229  79.061  1.00118.270          H  
ATOM   1742  HE  ARG A 112     -66.516-151.293  77.182  1.00118.270          H  
ATOM   1743 1HH1 ARG A 112     -67.454-151.107  80.618  1.00118.270          H  
ATOM   1744 2HH1 ARG A 112     -65.811-151.432  81.165  1.00118.270          H  
ATOM   1745 1HH2 ARG A 112     -64.433-151.712  77.953  1.00118.270          H  
ATOM   1746 2HH2 ARG A 112     -64.113-151.774  79.671  1.00118.270          H  
ATOM   1747  N   MET A 113     -72.918-149.806  78.412  1.00 69.760          N  
ATOM   1748  CA  MET A 113     -74.212-149.521  77.810  1.00 69.500          C  
ATOM   1749  C   MET A 113     -73.935-149.094  76.375  1.00 69.490          C  
ATOM   1750  O   MET A 113     -72.829-148.627  76.075  1.00 69.580          O  
ATOM   1751  CB  MET A 113     -74.964-148.489  78.650  1.00 97.400          C  
ATOM   1752  CG  MET A 113     -74.289-147.145  78.764  1.00 97.400          C  
ATOM   1753  SD  MET A 113     -75.136-146.020  79.894  1.00 97.400          S  
ATOM   1754  CE  MET A 113     -74.104-144.570  79.701  1.00 97.400          C  
ATOM   1755  H   MET A 113     -72.121-149.189  78.211  1.00 83.710          H  
ATOM   1756  HA  MET A 113     -74.804-150.433  77.768  1.00 83.400          H  
ATOM   1757 1HB  MET A 113     -75.959-148.343  78.228  1.00116.880          H  
ATOM   1758 2HB  MET A 113     -75.092-148.881  79.660  1.00116.880          H  
ATOM   1759 1HG  MET A 113     -73.252-147.267  79.098  1.00116.880          H  
ATOM   1760 2HG  MET A 113     -74.281-146.690  77.779  1.00116.880          H  
ATOM   1761 1HE  MET A 113     -74.477-143.768  80.336  1.00116.880          H  
ATOM   1762 2HE  MET A 113     -73.078-144.814  79.984  1.00116.880          H  
ATOM   1763 3HE  MET A 113     -74.121-144.247  78.660  1.00116.880          H  
ATOM   1764  N   VAL A 114     -74.869-149.353  75.462  1.00 69.410          N  
ATOM   1765  CA  VAL A 114     -74.594-148.968  74.080  1.00 69.430          C  
ATOM   1766  C   VAL A 114     -75.802-148.279  73.453  1.00 69.260          C  
ATOM   1767  O   VAL A 114     -76.930-148.406  73.942  1.00 69.200          O  
ATOM   1768  CB  VAL A 114     -74.148-150.196  73.235  1.00 97.190          C  
ATOM   1769  CG1 VAL A 114     -72.903-150.849  73.852  1.00 97.190          C  
ATOM   1770  CG2 VAL A 114     -75.251-151.170  73.062  1.00 97.190          C  
ATOM   1771  H   VAL A 114     -75.787-149.710  75.750  1.00 83.290          H  
ATOM   1772  HA  VAL A 114     -73.771-148.254  74.073  1.00 83.320          H  
ATOM   1773  HB  VAL A 114     -73.847-149.837  72.278  1.00116.630          H  
ATOM   1774 1HG1 VAL A 114     -72.566-151.667  73.218  1.00116.630          H  
ATOM   1775 2HG1 VAL A 114     -72.122-150.118  73.936  1.00116.630          H  
ATOM   1776 3HG1 VAL A 114     -73.133-151.239  74.837  1.00116.630          H  
ATOM   1777 1HG2 VAL A 114     -74.914-151.998  72.442  1.00116.630          H  
ATOM   1778 2HG2 VAL A 114     -75.567-151.545  74.033  1.00116.630          H  
ATOM   1779 3HG2 VAL A 114     -76.064-150.664  72.562  1.00116.630          H  
ATOM   1780  N   SER A 115     -75.571-147.557  72.372  1.00 69.210          N  
ATOM   1781  CA  SER A 115     -76.694-146.929  71.670  1.00 69.080          C  
ATOM   1782  C   SER A 115     -76.465-146.981  70.160  1.00 69.100          C  
ATOM   1783  O   SER A 115     -75.337-146.835  69.703  1.00 69.220          O  
ATOM   1784  CB  SER A 115     -76.865-145.485  72.139  1.00 96.760          C  
ATOM   1785  OG  SER A 115     -77.081-145.377  73.522  1.00 96.760          O  
ATOM   1786  H   SER A 115     -74.606-147.481  72.035  1.00 83.050          H  
ATOM   1787  HA  SER A 115     -77.609-147.483  71.893  1.00 82.900          H  
ATOM   1788 1HB  SER A 115     -75.995-144.898  71.851  1.00116.120          H  
ATOM   1789 2HB  SER A 115     -77.719-145.076  71.644  1.00116.120          H  
ATOM   1790  HG  SER A 115     -77.159-144.438  73.698  1.00116.120          H  
ATOM   1791  N   ALA A 116     -77.510-147.115  69.340  1.00 69.030          N  
ATOM   1792  CA  ALA A 116     -77.220-147.128  67.897  1.00 69.110          C  
ATOM   1793  C   ALA A 116     -78.150-146.280  67.040  1.00 69.050          C  
ATOM   1794  O   ALA A 116     -79.358-146.143  67.292  1.00 69.040          O  
ATOM   1795  CB  ALA A 116     -77.227-148.561  67.374  1.00 96.720          C  
ATOM   1796  H   ALA A 116     -78.452-147.243  69.722  1.00 82.840          H  
ATOM   1797  HA  ALA A 116     -76.231-146.711  67.764  1.00 82.930          H  
ATOM   1798 1HB  ALA A 116     -76.945-148.558  66.317  1.00116.070          H  
ATOM   1799 2HB  ALA A 116     -76.521-149.150  67.933  1.00116.070          H  
ATOM   1800 3HB  ALA A 116     -78.197-148.992  67.475  1.00116.070          H  
ATOM   1801  N   ASP A 117     -77.550-145.805  65.941  1.00 69.050          N  
ATOM   1802  CA  ASP A 117     -78.180-144.968  64.919  1.00 69.010          C  
ATOM   1803  C   ASP A 117     -79.009-145.795  63.935  1.00 69.240          C  
ATOM   1804  O   ASP A 117     -79.084-147.024  64.031  1.00 69.380          O  
ATOM   1805  CB  ASP A 117     -77.057-144.180  64.198  1.00 96.630          C  
ATOM   1806  CG  ASP A 117     -77.458-142.792  63.555  1.00 96.630          C  
ATOM   1807  OD1 ASP A 117     -78.612-142.642  63.191  1.00 96.630          O  
ATOM   1808  OD2 ASP A 117     -76.594-141.899  63.476  1.00 96.630          O  
ATOM   1809  H   ASP A 117     -76.549-146.015  65.857  1.00 82.860          H  
ATOM   1810  HA  ASP A 117     -78.855-144.271  65.404  1.00 82.810          H  
ATOM   1811 1HB  ASP A 117     -76.258-144.011  64.902  1.00115.960          H  
ATOM   1812 2HB  ASP A 117     -76.641-144.810  63.405  1.00115.960          H  
ATOM   1813  N   ILE A 118     -79.617-145.121  62.967  1.00 69.300          N  
ATOM   1814  CA  ILE A 118     -80.523-145.783  62.036  1.00 69.550          C  
ATOM   1815  C   ILE A 118     -79.848-146.846  61.174  1.00 69.710          C  
ATOM   1816  O   ILE A 118     -80.485-147.823  60.784  1.00 69.940          O  
ATOM   1817  CB  ILE A 118     -81.246-144.739  61.140  1.00 97.270          C  
ATOM   1818  CG1 ILE A 118     -82.479-145.391  60.397  1.00 97.270          C  
ATOM   1819  CG2 ILE A 118     -80.281-144.074  60.102  1.00 97.270          C  
ATOM   1820  CD1 ILE A 118     -83.635-145.846  61.303  1.00 97.270          C  
ATOM   1821  H   ILE A 118     -79.482-144.111  62.937  1.00 83.160          H  
ATOM   1822  HA  ILE A 118     -81.269-146.284  62.637  1.00 83.460          H  
ATOM   1823  HB  ILE A 118     -81.636-143.961  61.784  1.00116.720          H  
ATOM   1824 1HG1 ILE A 118     -82.883-144.663  59.708  1.00116.720          H  
ATOM   1825 2HG1 ILE A 118     -82.135-146.249  59.828  1.00116.720          H  
ATOM   1826 1HG2 ILE A 118     -80.832-143.330  59.527  1.00116.720          H  
ATOM   1827 2HG2 ILE A 118     -79.457-143.589  60.631  1.00116.720          H  
ATOM   1828 3HG2 ILE A 118     -79.885-144.819  59.418  1.00116.720          H  
ATOM   1829 1HD1 ILE A 118     -84.416-146.256  60.704  1.00116.720          H  
ATOM   1830 2HD1 ILE A 118     -83.314-146.602  62.005  1.00116.720          H  
ATOM   1831 3HD1 ILE A 118     -84.026-144.990  61.838  1.00116.720          H  
ATOM   1832  N   ASP A 119     -78.565-146.675  60.866  1.00 69.620          N  
ATOM   1833  CA  ASP A 119     -77.843-147.631  60.044  1.00 69.790          C  
ATOM   1834  C   ASP A 119     -77.155-148.734  60.851  1.00 69.910          C  
ATOM   1835  O   ASP A 119     -76.391-149.527  60.296  1.00 70.080          O  
ATOM   1836  CB  ASP A 119     -76.835-146.885  59.176  1.00 97.640          C  
ATOM   1837  CG  ASP A 119     -75.783-146.169  59.991  1.00 97.640          C  
ATOM   1838  OD1 ASP A 119     -75.733-146.366  61.203  1.00 97.640          O  
ATOM   1839  OD2 ASP A 119     -75.048-145.400  59.421  1.00 97.640          O  
ATOM   1840  H   ASP A 119     -78.059-145.857  61.193  1.00 83.540          H  
ATOM   1841  HA  ASP A 119     -78.562-148.109  59.379  1.00 83.750          H  
ATOM   1842 1HB  ASP A 119     -76.337-147.593  58.513  1.00117.170          H  
ATOM   1843 2HB  ASP A 119     -77.356-146.159  58.552  1.00117.170          H  
ATOM   1844  N   GLY A 120     -77.426-148.803  62.157  1.00 69.850          N  
ATOM   1845  CA  GLY A 120     -76.827-149.812  63.012  1.00 69.990          C  
ATOM   1846  C   GLY A 120     -75.522-149.367  63.671  1.00 69.900          C  
ATOM   1847  O   GLY A 120     -74.971-150.092  64.504  1.00 70.020          O  
ATOM   1848  H   GLY A 120     -78.072-148.135  62.587  1.00 83.820          H  
ATOM   1849 1HA  GLY A 120     -77.544-150.078  63.788  1.00 83.990          H  
ATOM   1850 2HA  GLY A 120     -76.649-150.714  62.429  1.00 83.990          H  
ATOM   1851  N   ASN A 121     -75.019-148.180  63.327  1.00 69.740          N  
ATOM   1852  CA  ASN A 121     -73.776-147.715  63.928  1.00 69.700          C  
ATOM   1853  C   ASN A 121     -73.961-147.556  65.432  1.00 69.540          C  
ATOM   1854  O   ASN A 121     -74.738-146.715  65.905  1.00 69.360          O  
ATOM   1855  CB  ASN A 121     -73.308-146.422  63.270  1.00 97.600          C  
ATOM   1856  CG  ASN A 121     -71.951-145.949  63.754  1.00 97.600          C  
ATOM   1857  OD1 ASN A 121     -71.783-145.627  64.936  1.00 97.600          O  
ATOM   1858  ND2 ASN A 121     -70.984-145.902  62.859  1.00 97.600          N  
ATOM   1859  H   ASN A 121     -75.481-147.603  62.607  1.00 83.690          H  
ATOM   1860  HA  ASN A 121     -73.008-148.475  63.774  1.00 83.640          H  
ATOM   1861 1HB  ASN A 121     -73.266-146.568  62.187  1.00117.120          H  
ATOM   1862 2HB  ASN A 121     -74.042-145.637  63.455  1.00117.120          H  
ATOM   1863 1HD2 ASN A 121     -70.067-145.593  63.123  1.00117.120          H  
ATOM   1864 2HD2 ASN A 121     -71.167-146.168  61.910  1.00117.120          H  
ATOM   1865  N   VAL A 122     -73.235-148.381  66.183  1.00 69.640          N  
ATOM   1866  CA  VAL A 122     -73.401-148.448  67.624  1.00 69.540          C  
ATOM   1867  C   VAL A 122     -72.238-147.853  68.393  1.00 69.510          C  
ATOM   1868  O   VAL A 122     -71.073-148.160  68.134  1.00 69.630          O  
ATOM   1869  CB  VAL A 122     -73.643-149.928  68.044  1.00 97.400          C  
ATOM   1870  CG1 VAL A 122     -72.471-150.825  67.631  1.00 97.400          C  
ATOM   1871  CG2 VAL A 122     -73.886-150.017  69.553  1.00 97.400          C  
ATOM   1872  H   VAL A 122     -72.600-149.011  65.719  1.00 83.570          H  
ATOM   1873  HA  VAL A 122     -74.285-147.887  67.877  1.00 83.450          H  
ATOM   1874  HB  VAL A 122     -74.520-150.292  67.511  1.00116.880          H  
ATOM   1875 1HG1 VAL A 122     -72.693-151.855  67.907  1.00116.880          H  
ATOM   1876 2HG1 VAL A 122     -72.329-150.772  66.556  1.00116.880          H  
ATOM   1877 3HG1 VAL A 122     -71.558-150.519  68.131  1.00116.880          H  
ATOM   1878 1HG2 VAL A 122     -74.086-151.051  69.826  1.00116.880          H  
ATOM   1879 2HG2 VAL A 122     -73.006-149.670  70.090  1.00116.880          H  
ATOM   1880 3HG2 VAL A 122     -74.741-149.403  69.825  1.00116.880          H  
ATOM   1881  N   THR A 123     -72.588-147.005  69.352  1.00 69.400          N  
ATOM   1882  CA  THR A 123     -71.649-146.323  70.208  1.00 69.400          C  
ATOM   1883  C   THR A 123     -71.423-147.158  71.439  1.00 69.490          C  
ATOM   1884  O   THR A 123     -72.346-147.841  71.892  1.00 69.400          O  
ATOM   1885  CB  THR A 123     -72.267-145.009  70.698  1.00 97.160          C  
ATOM   1886  OG1 THR A 123     -73.368-145.303  71.556  1.00 97.160          O  
ATOM   1887  CG2 THR A 123     -72.791-144.218  69.525  1.00 97.160          C  
ATOM   1888  H   THR A 123     -73.578-146.822  69.470  1.00 83.280          H  
ATOM   1889  HA  THR A 123     -70.707-146.168  69.683  1.00 83.280          H  
ATOM   1890  HB  THR A 123     -71.557-144.456  71.238  1.00116.590          H  
ATOM   1891  HG1 THR A 123     -73.027-145.718  72.369  1.00116.590          H  
ATOM   1892 1HG2 THR A 123     -73.236-143.293  69.889  1.00116.590          H  
ATOM   1893 2HG2 THR A 123     -71.982-143.995  68.845  1.00116.590          H  
ATOM   1894 3HG2 THR A 123     -73.547-144.794  68.992  1.00116.590          H  
ATOM   1895  N   VAL A 124     -70.288-146.982  72.111  1.00 69.690          N  
ATOM   1896  CA  VAL A 124     -70.094-147.697  73.363  1.00 69.830          C  
ATOM   1897  C   VAL A 124     -69.763-146.735  74.487  1.00 69.850          C  
ATOM   1898  O   VAL A 124     -68.844-145.924  74.377  1.00 69.980          O  
ATOM   1899  CB  VAL A 124     -68.999-148.773  73.212  1.00 97.710          C  
ATOM   1900  CG1 VAL A 124     -68.801-149.517  74.551  1.00 97.710          C  
ATOM   1901  CG2 VAL A 124     -69.400-149.751  72.082  1.00 97.710          C  
ATOM   1902  H   VAL A 124     -69.539-146.387  71.731  1.00 83.630          H  
ATOM   1903  HA  VAL A 124     -71.021-148.194  73.629  1.00 83.800          H  
ATOM   1904  HB  VAL A 124     -68.051-148.294  72.960  1.00117.250          H  
ATOM   1905 1HG1 VAL A 124     -68.022-150.268  74.435  1.00117.250          H  
ATOM   1906 2HG1 VAL A 124     -68.503-148.817  75.331  1.00117.250          H  
ATOM   1907 3HG1 VAL A 124     -69.733-150.005  74.841  1.00117.250          H  
ATOM   1908 1HG2 VAL A 124     -68.628-150.508  71.967  1.00117.250          H  
ATOM   1909 2HG2 VAL A 124     -70.341-150.230  72.329  1.00117.250          H  
ATOM   1910 3HG2 VAL A 124     -69.509-149.213  71.142  1.00117.250          H  
ATOM   1911  N   TRP A 125     -70.508-146.835  75.581  1.00 69.760          N  
ATOM   1912  CA  TRP A 125     -70.301-145.953  76.707  1.00 69.800          C  
ATOM   1913  C   TRP A 125     -70.053-146.755  77.984  1.00 70.040          C  
ATOM   1914  O   TRP A 125     -70.589-147.853  78.179  1.00 70.040          O  
ATOM   1915  CB  TRP A 125     -71.537-145.078  76.877  1.00 97.700          C  
ATOM   1916  CG  TRP A 125     -71.855-144.266  75.660  1.00 97.700          C  
ATOM   1917  CD1 TRP A 125     -72.656-144.670  74.635  1.00 97.700          C  
ATOM   1918  CD2 TRP A 125     -71.398-142.939  75.309  1.00 97.700          C  
ATOM   1919  NE1 TRP A 125     -72.731-143.693  73.678  1.00 97.700          N  
ATOM   1920  CE2 TRP A 125     -71.972-142.626  74.072  1.00 97.700          C  
ATOM   1921  CE3 TRP A 125     -70.568-142.004  75.931  1.00 97.700          C  
ATOM   1922  CZ2 TRP A 125     -71.746-141.417  73.446  1.00 97.700          C  
ATOM   1923  CZ3 TRP A 125     -70.344-140.791  75.295  1.00 97.700          C  
ATOM   1924  CH2 TRP A 125     -70.919-140.507  74.087  1.00 97.700          C  
ATOM   1925  H   TRP A 125     -71.261-147.527  75.627  1.00 83.710          H  
ATOM   1926  HA  TRP A 125     -69.435-145.323  76.512  1.00 83.760          H  
ATOM   1927 1HB  TRP A 125     -72.380-145.709  77.084  1.00117.240          H  
ATOM   1928 2HB  TRP A 125     -71.408-144.412  77.727  1.00117.240          H  
ATOM   1929  HD1 TRP A 125     -73.164-145.634  74.586  1.00117.240          H  
ATOM   1930  HE1 TRP A 125     -73.271-143.751  72.802  1.00117.240          H  
ATOM   1931  HE3 TRP A 125     -70.111-142.220  76.892  1.00117.240          H  
ATOM   1932  HZ2 TRP A 125     -72.197-141.164  72.484  1.00117.240          H  
ATOM   1933  HZ3 TRP A 125     -69.705-140.062  75.786  1.00117.240          H  
ATOM   1934  HH2 TRP A 125     -70.726-139.538  73.614  1.00117.240          H  
ATOM   1935  N   ARG A 126     -69.253-146.193  78.881  1.00 70.290          N  
ATOM   1936  CA  ARG A 126     -68.986-146.841  80.162  1.00 70.550          C  
ATOM   1937  C   ARG A 126     -70.282-147.025  80.926  1.00 70.560          C  
ATOM   1938  O   ARG A 126     -71.130-146.134  80.929  1.00 70.500          O  
ATOM   1939  CB  ARG A 126     -68.025-146.009  80.992  1.00 98.670          C  
ATOM   1940  CG  ARG A 126     -66.598-145.962  80.456  1.00 98.670          C  
ATOM   1941  CD  ARG A 126     -65.721-145.043  81.243  1.00 98.670          C  
ATOM   1942  NE  ARG A 126     -66.161-143.654  81.110  1.00 98.670          N  
ATOM   1943  CZ  ARG A 126     -65.574-142.569  81.668  1.00 98.670          C  
ATOM   1944  NH1 ARG A 126     -64.481-142.669  82.409  1.00 98.670          N  
ATOM   1945  NH2 ARG A 126     -66.103-141.387  81.453  1.00 98.670          N  
ATOM   1946  H   ARG A 126     -68.833-145.301  78.668  1.00 84.350          H  
ATOM   1947  HA  ARG A 126     -68.544-147.822  79.980  1.00 84.660          H  
ATOM   1948 1HB  ARG A 126     -68.403-144.993  81.065  1.00118.400          H  
ATOM   1949 2HB  ARG A 126     -67.989-146.413  82.006  1.00118.400          H  
ATOM   1950 1HG  ARG A 126     -66.169-146.963  80.501  1.00118.400          H  
ATOM   1951 2HG  ARG A 126     -66.607-145.621  79.422  1.00118.400          H  
ATOM   1952 1HD  ARG A 126     -65.758-145.320  82.297  1.00118.400          H  
ATOM   1953 2HD  ARG A 126     -64.698-145.120  80.876  1.00118.400          H  
ATOM   1954  HE  ARG A 126     -66.984-143.486  80.555  1.00118.400          H  
ATOM   1955 1HH1 ARG A 126     -64.059-143.565  82.580  1.00118.400          H  
ATOM   1956 2HH1 ARG A 126     -64.045-141.808  82.802  1.00118.400          H  
ATOM   1957 1HH2 ARG A 126     -66.928-141.297  80.890  1.00118.400          H  
ATOM   1958 2HH2 ARG A 126     -65.656-140.550  81.847  1.00118.400          H  
ATOM   1959  N   GLY A 127     -70.442-148.168  81.587  1.00 70.660          N  
ATOM   1960  CA  GLY A 127     -71.644-148.375  82.370  1.00 70.710          C  
ATOM   1961  C   GLY A 127     -71.687-147.350  83.494  1.00 71.050          C  
ATOM   1962  O   GLY A 127     -70.655-146.946  84.038  1.00 71.070          O  
ATOM   1963  H   GLY A 127     -69.742-148.913  81.547  1.00 84.790          H  
ATOM   1964 1HA  GLY A 127     -72.522-148.273  81.731  1.00 84.850          H  
ATOM   1965 2HA  GLY A 127     -71.650-149.385  82.782  1.00 84.850          H  
ATOM   1966  N   ILE A 128     -72.891-146.949  83.864  1.00 71.360          N  
ATOM   1967  CA  ILE A 128     -73.086-145.968  84.914  1.00 71.750          C  
ATOM   1968  C   ILE A 128     -73.783-146.563  86.133  1.00 71.870          C  
ATOM   1969  O   ILE A 128     -74.808-147.228  86.023  1.00 71.860          O  
ATOM   1970  CB  ILE A 128     -73.856-144.764  84.358  1.00100.290          C  
ATOM   1971  CG1 ILE A 128     -73.107-144.108  83.157  1.00100.290          C  
ATOM   1972  CG2 ILE A 128     -74.168-143.772  85.449  1.00100.290          C  
ATOM   1973  CD1 ILE A 128     -71.735-143.501  83.434  1.00100.290          C  
ATOM   1974  H   ILE A 128     -73.693-147.339  83.391  1.00 85.630          H  
ATOM   1975  HA  ILE A 128     -72.110-145.624  85.250  1.00 86.100          H  
ATOM   1976  HB  ILE A 128     -74.755-145.130  83.945  1.00120.350          H  
ATOM   1977 1HG1 ILE A 128     -72.973-144.870  82.395  1.00120.350          H  
ATOM   1978 2HG1 ILE A 128     -73.744-143.332  82.754  1.00120.350          H  
ATOM   1979 1HG2 ILE A 128     -74.747-142.982  85.051  1.00120.350          H  
ATOM   1980 2HG2 ILE A 128     -74.738-144.251  86.189  1.00120.350          H  
ATOM   1981 3HG2 ILE A 128     -73.258-143.374  85.890  1.00120.350          H  
ATOM   1982 1HD1 ILE A 128     -71.343-143.097  82.503  1.00120.350          H  
ATOM   1983 2HD1 ILE A 128     -71.810-142.704  84.167  1.00120.350          H  
ATOM   1984 3HD1 ILE A 128     -71.052-144.266  83.796  1.00120.350          H  
ATOM   1985  N   ASN A 129     -73.221-146.300  87.303  1.00 72.020          N  
ATOM   1986  CA  ASN A 129     -73.734-146.828  88.568  1.00 72.200          C  
ATOM   1987  C   ASN A 129     -75.152-146.357  88.964  1.00 72.880          C  
ATOM   1988  O   ASN A 129     -75.834-147.056  89.711  1.00 73.430          O  
ATOM   1989  CB  ASN A 129     -72.721-146.573  89.666  1.00101.010          C  
ATOM   1990  CG  ASN A 129     -71.516-147.475  89.565  1.00101.010          C  
ATOM   1991  OD1 ASN A 129     -71.569-148.551  88.960  1.00101.010          O  
ATOM   1992  ND2 ASN A 129     -70.420-147.055  90.139  1.00101.010          N  
ATOM   1993  H   ASN A 129     -72.375-145.747  87.293  1.00 86.420          H  
ATOM   1994  HA  ASN A 129     -73.810-147.910  88.455  1.00 86.640          H  
ATOM   1995 1HB  ASN A 129     -72.377-145.545  89.609  1.00121.210          H  
ATOM   1996 2HB  ASN A 129     -73.186-146.728  90.634  1.00121.210          H  
ATOM   1997 1HD2 ASN A 129     -69.591-147.616  90.096  1.00121.210          H  
ATOM   1998 2HD2 ASN A 129     -70.397-146.180  90.619  1.00121.210          H  
ATOM   1999  N   ILE A 130     -75.619-145.204  88.463  1.00 72.880          N  
ATOM   2000  CA  ILE A 130     -76.973-144.739  88.784  1.00 73.540          C  
ATOM   2001  C   ILE A 130     -77.978-145.118  87.674  1.00 73.690          C  
ATOM   2002  O   ILE A 130     -79.135-144.698  87.713  1.00 73.900          O  
ATOM   2003  CB  ILE A 130     -77.015-143.192  89.033  1.00102.690          C  
ATOM   2004  CG1 ILE A 130     -78.278-142.753  89.874  1.00102.690          C  
ATOM   2005  CG2 ILE A 130     -77.015-142.385  87.696  1.00102.690          C  
ATOM   2006  CD1 ILE A 130     -78.296-143.226  91.316  1.00102.690          C  
ATOM   2007  H   ILE A 130     -75.025-144.622  87.889  1.00 87.460          H  
ATOM   2008  HA  ILE A 130     -77.287-145.244  89.688  1.00 88.250          H  
ATOM   2009  HB  ILE A 130     -76.128-142.910  89.603  1.00123.230          H  
ATOM   2010 1HG1 ILE A 130     -78.314-141.681  89.870  1.00123.230          H  
ATOM   2011 2HG1 ILE A 130     -79.180-143.110  89.404  1.00123.230          H  
ATOM   2012 1HG2 ILE A 130     -77.009-141.322  87.922  1.00123.230          H  
ATOM   2013 2HG2 ILE A 130     -76.142-142.628  87.134  1.00123.230          H  
ATOM   2014 3HG2 ILE A 130     -77.903-142.607  87.096  1.00123.230          H  
ATOM   2015 1HD1 ILE A 130     -79.194-142.847  91.802  1.00123.230          H  
ATOM   2016 2HD1 ILE A 130     -78.298-144.307  91.376  1.00123.230          H  
ATOM   2017 3HD1 ILE A 130     -77.433-142.846  91.818  1.00123.230          H  
ATOM   2018  N   VAL A 131     -77.535-145.873  86.671  1.00 73.630          N  
ATOM   2019  CA  VAL A 131     -78.407-146.312  85.590  1.00 73.800          C  
ATOM   2020  C   VAL A 131     -79.093-147.628  85.898  1.00 73.730          C  
ATOM   2021  O   VAL A 131     -78.482-148.577  86.394  1.00 73.820          O  
ATOM   2022  CB  VAL A 131     -77.637-146.345  84.255  1.00103.250          C  
ATOM   2023  CG1 VAL A 131     -78.429-147.008  83.137  1.00103.250          C  
ATOM   2024  CG2 VAL A 131     -77.401-144.908  83.861  1.00103.250          C  
ATOM   2025  H   VAL A 131     -76.573-146.225  86.678  1.00 88.360          H  
ATOM   2026  HA  VAL A 131     -79.189-145.560  85.471  1.00 88.560          H  
ATOM   2027  HB  VAL A 131     -76.698-146.874  84.379  1.00123.900          H  
ATOM   2028 1HG1 VAL A 131     -77.846-146.965  82.229  1.00123.900          H  
ATOM   2029 2HG1 VAL A 131     -78.612-148.044  83.386  1.00123.900          H  
ATOM   2030 3HG1 VAL A 131     -79.372-146.505  82.996  1.00123.900          H  
ATOM   2031 1HG2 VAL A 131     -76.848-144.856  82.923  1.00123.900          H  
ATOM   2032 2HG2 VAL A 131     -78.340-144.401  83.748  1.00123.900          H  
ATOM   2033 3HG2 VAL A 131     -76.842-144.416  84.642  1.00123.900          H  
ATOM   2034  N   SER A 132     -80.391-147.675  85.617  1.00 73.590          N  
ATOM   2035  CA  SER A 132     -81.157-148.895  85.863  1.00 73.510          C  
ATOM   2036  C   SER A 132     -80.555-150.036  85.069  1.00 73.360          C  
ATOM   2037  O   SER A 132     -80.110-149.835  83.944  1.00 73.510          O  
ATOM   2038  CB  SER A 132     -82.601-148.725  85.447  1.00102.950          C  
ATOM   2039  OG  SER A 132     -83.260-147.765  86.220  1.00102.950          O  
ATOM   2040  H   SER A 132     -80.834-146.842  85.211  1.00 88.310          H  
ATOM   2041  HA  SER A 132     -81.106-149.136  86.925  1.00 88.210          H  
ATOM   2042 1HB  SER A 132     -82.629-148.426  84.409  1.00123.540          H  
ATOM   2043 2HB  SER A 132     -83.117-149.683  85.525  1.00123.540          H  
ATOM   2044  HG  SER A 132     -84.154-147.731  85.870  1.00123.540          H  
ATOM   2045  N   GLN A 133     -80.539-151.238  85.635  1.00 73.140          N  
ATOM   2046  CA  GLN A 133     -79.985-152.352  84.885  1.00 72.940          C  
ATOM   2047  C   GLN A 133     -81.092-153.170  84.252  1.00 72.920          C  
ATOM   2048  O   GLN A 133     -82.227-153.169  84.733  1.00 72.830          O  
ATOM   2049  CB  GLN A 133     -79.068-153.201  85.757  1.00102.200          C  
ATOM   2050  CG  GLN A 133     -77.885-152.389  86.290  1.00102.200          C  
ATOM   2051  CD  GLN A 133     -76.756-153.228  86.839  1.00102.200          C  
ATOM   2052  OE1 GLN A 133     -76.733-154.444  86.652  1.00102.200          O  
ATOM   2053  NE2 GLN A 133     -75.806-152.578  87.507  1.00102.200          N  
ATOM   2054  H   GLN A 133     -80.912-151.370  86.564  1.00 87.770          H  
ATOM   2055  HA  GLN A 133     -79.383-151.950  84.075  1.00 87.530          H  
ATOM   2056 1HB  GLN A 133     -79.625-153.597  86.603  1.00122.640          H  
ATOM   2057 2HB  GLN A 133     -78.692-154.047  85.184  1.00122.640          H  
ATOM   2058 1HG  GLN A 133     -77.522-151.728  85.535  1.00122.640          H  
ATOM   2059 2HG  GLN A 133     -78.262-151.786  87.114  1.00122.640          H  
ATOM   2060 1HE2 GLN A 133     -75.027-153.080  87.892  1.00122.640          H  
ATOM   2061 2HE2 GLN A 133     -75.866-151.576  87.621  1.00122.640          H  
ATOM   2062  N   TYR A 134     -80.754-153.854  83.164  1.00 72.980          N  
ATOM   2063  CA  TYR A 134     -81.698-154.645  82.396  1.00 73.020          C  
ATOM   2064  C   TYR A 134     -81.124-156.017  82.070  1.00 73.370          C  
ATOM   2065  O   TYR A 134     -79.910-156.210  82.106  1.00 73.900          O  
ATOM   2066  CB  TYR A 134     -82.045-153.879  81.121  1.00102.210          C  
ATOM   2067  CG  TYR A 134     -82.606-152.492  81.417  1.00102.210          C  
ATOM   2068  CD1 TYR A 134     -81.743-151.407  81.555  1.00102.210          C  
ATOM   2069  CD2 TYR A 134     -83.963-152.303  81.561  1.00102.210          C  
ATOM   2070  CE1 TYR A 134     -82.240-150.155  81.824  1.00102.210          C  
ATOM   2071  CE2 TYR A 134     -84.456-151.048  81.838  1.00102.210          C  
ATOM   2072  CZ  TYR A 134     -83.597-149.974  81.965  1.00102.210          C  
ATOM   2073  OH  TYR A 134     -84.086-148.709  82.219  1.00102.210          O  
ATOM   2074  H   TYR A 134     -79.795-153.813  82.851  1.00 87.580          H  
ATOM   2075  HA  TYR A 134     -82.601-154.791  82.989  1.00 87.620          H  
ATOM   2076 1HB  TYR A 134     -81.164-153.773  80.500  1.00122.650          H  
ATOM   2077 2HB  TYR A 134     -82.786-154.434  80.545  1.00122.650          H  
ATOM   2078  HD1 TYR A 134     -80.675-151.540  81.450  1.00122.650          H  
ATOM   2079  HD2 TYR A 134     -84.648-153.144  81.459  1.00122.650          H  
ATOM   2080  HE1 TYR A 134     -81.557-149.310  81.924  1.00122.650          H  
ATOM   2081  HE2 TYR A 134     -85.531-150.905  81.950  1.00122.650          H  
ATOM   2082  HH  TYR A 134     -83.339-148.107  82.344  1.00122.650          H  
ATOM   2083  N   LYS A 135     -81.997-156.973  81.761  1.00 73.130          N  
ATOM   2084  CA  LYS A 135     -81.556-158.317  81.391  1.00 73.460          C  
ATOM   2085  C   LYS A 135     -81.576-158.551  79.882  1.00 73.480          C  
ATOM   2086  O   LYS A 135     -82.405-157.988  79.157  1.00 73.390          O  
ATOM   2087  CB  LYS A 135     -82.452-159.356  82.044  1.00102.710          C  
ATOM   2088  CG  LYS A 135     -82.422-159.391  83.551  1.00102.710          C  
ATOM   2089  CD  LYS A 135     -83.346-160.493  84.042  1.00102.710          C  
ATOM   2090  CE  LYS A 135     -83.408-160.588  85.549  1.00102.710          C  
ATOM   2091  NZ  LYS A 135     -84.310-161.696  85.980  1.00102.710          N  
ATOM   2092  H   LYS A 135     -82.985-156.756  81.772  1.00 87.760          H  
ATOM   2093  HA  LYS A 135     -80.535-158.456  81.742  1.00 88.150          H  
ATOM   2094 1HB  LYS A 135     -83.486-159.184  81.739  1.00123.250          H  
ATOM   2095 2HB  LYS A 135     -82.170-160.346  81.688  1.00123.250          H  
ATOM   2096 1HG  LYS A 135     -81.405-159.583  83.892  1.00123.250          H  
ATOM   2097 2HG  LYS A 135     -82.748-158.430  83.949  1.00123.250          H  
ATOM   2098 1HD  LYS A 135     -84.355-160.310  83.662  1.00123.250          H  
ATOM   2099 2HD  LYS A 135     -83.010-161.451  83.644  1.00123.250          H  
ATOM   2100 1HE  LYS A 135     -82.409-160.767  85.944  1.00123.250          H  
ATOM   2101 2HE  LYS A 135     -83.785-159.648  85.951  1.00123.250          H  
ATOM   2102 1HZ  LYS A 135     -84.340-161.738  86.988  1.00123.250          H  
ATOM   2103 2HZ  LYS A 135     -85.245-161.537  85.619  1.00123.250          H  
ATOM   2104 3HZ  LYS A 135     -83.961-162.571  85.617  1.00123.250          H  
ATOM   2105  N   LYS A 136     -80.723-159.458  79.407  1.00 73.630          N  
ATOM   2106  CA  LYS A 136     -80.700-159.795  77.988  1.00 73.680          C  
ATOM   2107  C   LYS A 136     -81.664-160.921  77.672  1.00 73.590          C  
ATOM   2108  O   LYS A 136     -81.274-162.045  77.354  1.00 73.580          O  
ATOM   2109  CB  LYS A 136     -79.274-160.100  77.531  1.00103.130          C  
ATOM   2110  CG  LYS A 136     -79.114-160.318  76.027  1.00103.130          C  
ATOM   2111  CD  LYS A 136     -77.654-160.490  75.652  1.00103.130          C  
ATOM   2112  CE  LYS A 136     -77.490-160.684  74.154  1.00103.130          C  
ATOM   2113  NZ  LYS A 136     -76.058-160.828  73.767  1.00103.130          N  
ATOM   2114  H   LYS A 136     -80.091-159.927  80.039  1.00 88.360          H  
ATOM   2115  HA  LYS A 136     -81.056-158.954  77.418  1.00 88.420          H  
ATOM   2116 1HB  LYS A 136     -78.631-159.264  77.804  1.00123.760          H  
ATOM   2117 2HB  LYS A 136     -78.905-160.986  78.046  1.00123.760          H  
ATOM   2118 1HG  LYS A 136     -79.656-161.204  75.706  1.00123.760          H  
ATOM   2119 2HG  LYS A 136     -79.517-159.463  75.498  1.00123.760          H  
ATOM   2120 1HD  LYS A 136     -77.096-159.604  75.958  1.00123.760          H  
ATOM   2121 2HD  LYS A 136     -77.246-161.357  76.171  1.00123.760          H  
ATOM   2122 1HE  LYS A 136     -78.031-161.579  73.851  1.00123.760          H  
ATOM   2123 2HE  LYS A 136     -77.911-159.824  73.635  1.00123.760          H  
ATOM   2124 1HZ  LYS A 136     -75.989-160.955  72.767  1.00123.760          H  
ATOM   2125 2HZ  LYS A 136     -75.553-159.993  74.036  1.00123.760          H  
ATOM   2126 3HZ  LYS A 136     -75.658-161.629  74.235  1.00123.760          H  
ATOM   2127  N   GLU A 137     -82.936-160.582  77.777  1.00 73.580          N  
ATOM   2128  CA  GLU A 137     -84.034-161.500  77.515  1.00 73.610          C  
ATOM   2129  C   GLU A 137     -84.523-161.296  76.093  1.00 73.440          C  
ATOM   2130  O   GLU A 137     -84.423-160.197  75.547  1.00 73.700          O  
ATOM   2131  CB  GLU A 137     -85.165-161.303  78.528  1.00103.040          C  
ATOM   2132  CG  GLU A 137     -84.780-161.685  79.961  1.00103.040          C  
ATOM   2133  CD  GLU A 137     -85.884-161.464  80.973  1.00103.040          C  
ATOM   2134  OE1 GLU A 137     -86.829-160.783  80.647  1.00103.040          O  
ATOM   2135  OE2 GLU A 137     -85.793-162.003  82.059  1.00103.040          O  
ATOM   2136  H   GLU A 137     -83.112-159.615  78.068  1.00 88.300          H  
ATOM   2137  HA  GLU A 137     -83.669-162.525  77.603  1.00 88.330          H  
ATOM   2138 1HB  GLU A 137     -85.472-160.257  78.529  1.00123.650          H  
ATOM   2139 2HB  GLU A 137     -86.027-161.902  78.234  1.00123.650          H  
ATOM   2140 1HG  GLU A 137     -84.492-162.735  79.975  1.00123.650          H  
ATOM   2141 2HG  GLU A 137     -83.914-161.107  80.240  1.00123.650          H  
ATOM   2142  N   GLN A 138     -85.069-162.347  75.490  1.00 73.030          N  
ATOM   2143  CA  GLN A 138     -85.597-162.255  74.134  1.00 72.870          C  
ATOM   2144  C   GLN A 138     -86.949-161.559  74.028  1.00 72.900          C  
ATOM   2145  O   GLN A 138     -87.355-161.158  72.937  1.00 73.170          O  
ATOM   2146  CB  GLN A 138     -85.690-163.654  73.500  1.00102.080          C  
ATOM   2147  CG  GLN A 138     -86.778-164.597  74.073  1.00102.080          C  
ATOM   2148  CD  GLN A 138     -86.325-165.366  75.300  1.00102.080          C  
ATOM   2149  OE1 GLN A 138     -85.535-164.862  76.113  1.00102.080          O  
ATOM   2150  NE2 GLN A 138     -86.814-166.589  75.443  1.00102.080          N  
ATOM   2151  H   GLN A 138     -85.104-163.240  75.984  1.00 87.640          H  
ATOM   2152  HA  GLN A 138     -84.891-161.669  73.552  1.00 87.440          H  
ATOM   2153 1HB  GLN A 138     -85.894-163.549  72.440  1.00122.500          H  
ATOM   2154 2HB  GLN A 138     -84.729-164.157  73.594  1.00122.500          H  
ATOM   2155 1HG  GLN A 138     -87.671-164.037  74.334  1.00122.500          H  
ATOM   2156 2HG  GLN A 138     -87.025-165.326  73.303  1.00122.500          H  
ATOM   2157 1HE2 GLN A 138     -86.549-167.146  76.232  1.00122.500          H  
ATOM   2158 2HE2 GLN A 138     -87.449-166.960  74.764  1.00122.500          H  
ATOM   2159  N   SER A 139     -87.636-161.376  75.153  1.00 72.670          N  
ATOM   2160  CA  SER A 139     -88.976-160.782  75.177  1.00 72.710          C  
ATOM   2161  C   SER A 139     -88.932-159.263  75.082  1.00 72.740          C  
ATOM   2162  O   SER A 139     -89.256-158.555  76.037  1.00 72.620          O  
ATOM   2163  CB  SER A 139     -89.713-161.175  76.446  1.00101.780          C  
ATOM   2164  OG  SER A 139     -89.935-162.561  76.510  1.00101.780          O  
ATOM   2165  H   SER A 139     -87.230-161.699  76.019  1.00 87.200          H  
ATOM   2166  HA  SER A 139     -89.535-161.161  74.322  1.00 87.250          H  
ATOM   2167 1HB  SER A 139     -89.130-160.859  77.313  1.00122.130          H  
ATOM   2168 2HB  SER A 139     -90.667-160.650  76.484  1.00122.130          H  
ATOM   2169  HG  SER A 139     -90.422-162.712  77.328  1.00122.130          H  
ATOM   2170  N   ILE A 140     -88.534-158.781  73.918  1.00 72.940          N  
ATOM   2171  CA  ILE A 140     -88.377-157.359  73.672  1.00 73.050          C  
ATOM   2172  C   ILE A 140     -89.646-156.810  73.019  1.00 73.070          C  
ATOM   2173  O   ILE A 140     -89.853-156.947  71.816  1.00 73.180          O  
ATOM   2174  CB  ILE A 140     -87.180-157.147  72.737  1.00102.230          C  
ATOM   2175  CG1 ILE A 140     -85.899-157.770  73.375  1.00102.230          C  
ATOM   2176  CG2 ILE A 140     -86.982-155.643  72.453  1.00102.230          C  
ATOM   2177  CD1 ILE A 140     -84.694-157.905  72.427  1.00102.230          C  
ATOM   2178  H   ILE A 140     -88.281-159.480  73.216  1.00 87.530          H  
ATOM   2179  HA  ILE A 140     -88.210-156.847  74.619  1.00 87.660          H  
ATOM   2180  HB  ILE A 140     -87.368-157.664  71.843  1.00122.670          H  
ATOM   2181 1HG1 ILE A 140     -85.610-157.168  74.223  1.00122.670          H  
ATOM   2182 2HG1 ILE A 140     -86.131-158.767  73.737  1.00122.670          H  
ATOM   2183 1HG2 ILE A 140     -86.149-155.502  71.778  1.00122.670          H  
ATOM   2184 2HG2 ILE A 140     -87.865-155.229  71.999  1.00122.670          H  
ATOM   2185 3HG2 ILE A 140     -86.781-155.122  73.386  1.00122.670          H  
ATOM   2186 1HD1 ILE A 140     -83.869-158.359  72.977  1.00122.670          H  
ATOM   2187 2HD1 ILE A 140     -84.965-158.550  71.589  1.00122.670          H  
ATOM   2188 3HD1 ILE A 140     -84.379-156.946  72.045  1.00122.670          H  
ATOM   2189  N   THR A 141     -90.443-156.104  73.816  1.00 72.990          N  
ATOM   2190  CA  THR A 141     -91.752-155.553  73.455  1.00 73.040          C  
ATOM   2191  C   THR A 141     -91.667-154.055  73.692  1.00 73.410          C  
ATOM   2192  O   THR A 141     -92.584-153.421  74.209  1.00 73.780          O  
ATOM   2193  CB  THR A 141     -92.852-156.132  74.356  1.00102.240          C  
ATOM   2194  OG1 THR A 141     -92.556-155.794  75.714  1.00102.240          O  
ATOM   2195  CG2 THR A 141     -92.861-157.671  74.241  1.00102.240          C  
ATOM   2196  H   THR A 141     -90.168-155.999  74.789  1.00 87.590          H  
ATOM   2197  HA  THR A 141     -91.965-155.739  72.403  1.00 87.650          H  
ATOM   2198  HB  THR A 141     -93.824-155.725  74.076  1.00122.680          H  
ATOM   2199  HG1 THR A 141     -92.740-154.846  75.841  1.00122.680          H  
ATOM   2200 1HG2 THR A 141     -93.627-158.073  74.898  1.00122.680          H  
ATOM   2201 2HG2 THR A 141     -93.074-157.963  73.230  1.00122.680          H  
ATOM   2202 3HG2 THR A 141     -91.891-158.071  74.534  1.00122.680          H  
ATOM   2203  N   HIS A 142     -90.483-153.546  73.426  1.00 73.340          N  
ATOM   2204  CA  HIS A 142     -90.027-152.179  73.644  1.00 73.700          C  
ATOM   2205  C   HIS A 142     -90.858-151.082  72.944  1.00 73.230          C  
ATOM   2206  O   HIS A 142     -91.167-151.146  71.758  1.00 72.690          O  
ATOM   2207  CB  HIS A 142     -88.567-152.210  73.219  1.00103.040          C  
ATOM   2208  CG  HIS A 142     -87.737-151.110  73.574  1.00103.040          C  
ATOM   2209  ND1 HIS A 142     -87.353-150.160  72.700  1.00103.040          N  
ATOM   2210  CD2 HIS A 142     -87.184-150.796  74.739  1.00103.040          C  
ATOM   2211  CE1 HIS A 142     -86.555-149.326  73.294  1.00103.040          C  
ATOM   2212  NE2 HIS A 142     -86.446-149.688  74.536  1.00103.040          N  
ATOM   2213  H   HIS A 142     -89.830-154.197  73.013  1.00 88.010          H  
ATOM   2214  HA  HIS A 142     -90.058-151.968  74.712  1.00 88.440          H  
ATOM   2215 1HB  HIS A 142     -88.107-153.102  73.631  1.00123.640          H  
ATOM   2216 2HB  HIS A 142     -88.530-152.308  72.134  1.00123.640          H  
ATOM   2217  HD2 HIS A 142     -87.280-151.347  75.671  1.00123.640          H  
ATOM   2218  HE1 HIS A 142     -86.068-148.467  72.833  1.00123.640          H  
ATOM   2219  HE2 HIS A 142     -85.883-149.229  75.254  1.00123.640          H  
ATOM   2220  N   ALA A 143     -91.174-150.023  73.694  1.00 73.460          N  
ATOM   2221  CA  ALA A 143     -92.018-148.919  73.219  1.00 73.080          C  
ATOM   2222  C   ALA A 143     -91.322-147.872  72.365  1.00 73.390          C  
ATOM   2223  O   ALA A 143     -91.333-146.690  72.708  1.00 73.840          O  
ATOM   2224  CB  ALA A 143     -92.585-148.199  74.426  1.00102.460          C  
ATOM   2225  H   ALA A 143     -90.863-150.014  74.652  1.00 88.150          H  
ATOM   2226  HA  ALA A 143     -92.821-149.356  72.629  1.00 87.700          H  
ATOM   2227 1HB  ALA A 143     -93.258-147.411  74.099  1.00122.960          H  
ATOM   2228 2HB  ALA A 143     -93.119-148.908  75.046  1.00122.960          H  
ATOM   2229 3HB  ALA A 143     -91.770-147.763  75.001  1.00122.960          H  
ATOM   2230  N   ILE A 144     -90.820-148.262  71.213  1.00 73.170          N  
ATOM   2231  CA  ILE A 144     -90.078-147.293  70.404  1.00 73.450          C  
ATOM   2232  C   ILE A 144     -90.229-147.515  68.926  1.00 73.120          C  
ATOM   2233  O   ILE A 144     -90.498-148.626  68.476  1.00 72.490          O  
ATOM   2234  CB  ILE A 144     -88.568-147.330  70.745  1.00102.720          C  
ATOM   2235  CG1 ILE A 144     -87.789-146.066  70.151  1.00102.720          C  
ATOM   2236  CG2 ILE A 144     -87.968-148.610  70.096  1.00102.720          C  
ATOM   2237  CD1 ILE A 144     -86.428-145.804  70.738  1.00102.720          C  
ATOM   2238  H   ILE A 144     -90.903-149.258  70.982  1.00 87.800          H  
ATOM   2239  HA  ILE A 144     -90.460-146.297  70.630  1.00 88.140          H  
ATOM   2240  HB  ILE A 144     -88.445-147.364  71.816  1.00123.260          H  
ATOM   2241 1HG1 ILE A 144     -87.607-146.228  69.091  1.00123.260          H  
ATOM   2242 2HG1 ILE A 144     -88.395-145.166  70.283  1.00123.260          H  
ATOM   2243 1HG2 ILE A 144     -86.915-148.696  70.329  1.00123.260          H  
ATOM   2244 2HG2 ILE A 144     -88.492-149.487  70.468  1.00123.260          H  
ATOM   2245 3HG2 ILE A 144     -88.065-148.574  69.033  1.00123.260          H  
ATOM   2246 1HD1 ILE A 144     -85.982-144.937  70.240  1.00123.260          H  
ATOM   2247 2HD1 ILE A 144     -86.523-145.595  71.787  1.00123.260          H  
ATOM   2248 3HD1 ILE A 144     -85.782-146.662  70.594  1.00123.260          H  
ATOM   2249  N   PHE A 145     -90.004-146.454  68.178  1.00 73.550          N  
ATOM   2250  CA  PHE A 145     -89.898-146.553  66.752  1.00 73.320          C  
ATOM   2251  C   PHE A 145     -88.927-145.497  66.284  1.00 73.620          C  
ATOM   2252  O   PHE A 145     -88.632-144.559  67.022  1.00 74.040          O  
ATOM   2253  CB  PHE A 145     -91.227-146.404  66.068  1.00102.740          C  
ATOM   2254  CG  PHE A 145     -91.886-145.064  66.191  1.00102.740          C  
ATOM   2255  CD1 PHE A 145     -91.769-144.136  65.171  1.00102.740          C  
ATOM   2256  CD2 PHE A 145     -92.635-144.730  67.304  1.00102.740          C  
ATOM   2257  CE1 PHE A 145     -92.414-142.942  65.253  1.00102.740          C  
ATOM   2258  CE2 PHE A 145     -93.268-143.540  67.384  1.00102.740          C  
ATOM   2259  CZ  PHE A 145     -93.170-142.652  66.360  1.00102.740          C  
ATOM   2260  H   PHE A 145     -89.846-145.557  68.617  1.00 88.260          H  
ATOM   2261  HA  PHE A 145     -89.506-147.525  66.522  1.00 87.980          H  
ATOM   2262 1HB  PHE A 145     -91.093-146.607  65.005  1.00123.290          H  
ATOM   2263 2HB  PHE A 145     -91.884-147.158  66.426  1.00123.290          H  
ATOM   2264  HD1 PHE A 145     -91.180-144.380  64.287  1.00123.290          H  
ATOM   2265  HD2 PHE A 145     -92.724-145.419  68.118  1.00123.290          H  
ATOM   2266  HE1 PHE A 145     -92.339-142.230  64.433  1.00123.290          H  
ATOM   2267  HE2 PHE A 145     -93.866-143.297  68.269  1.00123.290          H  
ATOM   2268  HZ  PHE A 145     -93.694-141.721  66.433  1.00123.290          H  
ATOM   2269  N   CYS A 146     -88.438-145.641  65.065  1.00 73.440          N  
ATOM   2270  CA  CYS A 146     -87.544-144.663  64.474  1.00 73.750          C  
ATOM   2271  C   CYS A 146     -87.721-144.885  62.987  1.00 73.440          C  
ATOM   2272  O   CYS A 146     -87.604-146.007  62.509  1.00 72.960          O  
ATOM   2273  CB  CYS A 146     -86.086-144.886  64.909  1.00103.130          C  
ATOM   2274  SG  CYS A 146     -84.882-143.564  64.432  1.00103.130          S  
ATOM   2275  H   CYS A 146     -88.703-146.451  64.519  1.00 88.130          H  
ATOM   2276  HA  CYS A 146     -87.851-143.664  64.752  1.00 88.500          H  
ATOM   2277 1HB  CYS A 146     -86.049-144.992  65.999  1.00123.750          H  
ATOM   2278 2HB  CYS A 146     -85.738-145.810  64.471  1.00123.750          H  
ATOM   2279  N   GLU A 147     -88.034-143.828  62.267  1.00 73.740          N  
ATOM   2280  CA  GLU A 147     -88.311-143.902  60.840  1.00 73.520          C  
ATOM   2281  C   GLU A 147     -87.201-144.587  60.036  1.00 72.840          C  
ATOM   2282  O   GLU A 147     -86.020-144.270  60.150  1.00 72.490          O  
ATOM   2283  CB  GLU A 147     -88.578-142.488  60.328  1.00103.020          C  
ATOM   2284  CG  GLU A 147     -88.819-142.349  58.846  1.00103.020          C  
ATOM   2285  CD  GLU A 147     -88.781-140.903  58.372  1.00103.020          C  
ATOM   2286  OE1 GLU A 147     -88.506-140.017  59.171  1.00103.020          O  
ATOM   2287  OE2 GLU A 147     -89.016-140.691  57.207  1.00103.020          O  
ATOM   2288  H   GLU A 147     -88.085-142.935  62.730  1.00 88.490          H  
ATOM   2289  HA  GLU A 147     -89.221-144.487  60.707  1.00 88.220          H  
ATOM   2290 1HB  GLU A 147     -89.505-142.146  60.789  1.00123.620          H  
ATOM   2291 2HB  GLU A 147     -87.856-141.829  60.666  1.00123.620          H  
ATOM   2292 1HG  GLU A 147     -88.086-142.912  58.315  1.00123.620          H  
ATOM   2293 2HG  GLU A 147     -89.792-142.774  58.610  1.00123.620          H  
ATOM   2294  N   LEU A 148     -87.589-145.508  59.168  1.00 72.700          N  
ATOM   2295  CA  LEU A 148     -86.617-146.227  58.358  1.00 72.100          C  
ATOM   2296  C   LEU A 148     -86.181-145.392  57.165  1.00 71.800          C  
ATOM   2297  O   LEU A 148     -86.725-145.515  56.067  1.00 71.730          O  
ATOM   2298  CB  LEU A 148     -87.201-147.573  57.899  1.00101.180          C  
ATOM   2299  CG  LEU A 148     -87.645-148.563  59.053  1.00101.180          C  
ATOM   2300  CD1 LEU A 148     -88.262-149.809  58.438  1.00101.180          C  
ATOM   2301  CD2 LEU A 148     -86.451-148.939  59.949  1.00101.180          C  
ATOM   2302  H   LEU A 148     -88.570-145.734  59.095  1.00 87.240          H  
ATOM   2303  HA  LEU A 148     -85.734-146.409  58.951  1.00 86.520          H  
ATOM   2304 1HB  LEU A 148     -88.068-147.380  57.273  1.00121.420          H  
ATOM   2305 2HB  LEU A 148     -86.449-148.084  57.295  1.00121.420          H  
ATOM   2306  HG  LEU A 148     -88.409-148.084  59.671  1.00121.420          H  
ATOM   2307 1HD1 LEU A 148     -88.585-150.478  59.238  1.00121.420          H  
ATOM   2308 2HD1 LEU A 148     -89.121-149.529  57.829  1.00121.420          H  
ATOM   2309 3HD1 LEU A 148     -87.527-150.316  57.818  1.00121.420          H  
ATOM   2310 1HD2 LEU A 148     -86.798-149.613  60.721  1.00121.420          H  
ATOM   2311 2HD2 LEU A 148     -85.681-149.431  59.358  1.00121.420          H  
ATOM   2312 3HD2 LEU A 148     -86.040-148.052  60.420  1.00121.420          H  
ATOM   2313  N   ASN A 149     -85.204-144.521  57.407  1.00 71.640          N  
ATOM   2314  CA  ASN A 149     -84.738-143.562  56.406  1.00 71.380          C  
ATOM   2315  C   ASN A 149     -83.242-143.247  56.565  1.00 71.530          C  
ATOM   2316  O   ASN A 149     -82.569-143.765  57.451  1.00 71.630          O  
ATOM   2317  CB  ASN A 149     -85.583-142.286  56.522  1.00100.040          C  
ATOM   2318  CG  ASN A 149     -85.756-141.466  55.266  1.00100.040          C  
ATOM   2319  OD1 ASN A 149     -84.883-141.461  54.388  1.00100.040          O  
ATOM   2320  ND2 ASN A 149     -86.860-140.763  55.174  1.00100.040          N  
ATOM   2321  H   ASN A 149     -84.833-144.517  58.362  1.00 85.970          H  
ATOM   2322  HA  ASN A 149     -84.879-143.996  55.415  1.00 85.660          H  
ATOM   2323 1HB  ASN A 149     -86.558-142.560  56.849  1.00120.040          H  
ATOM   2324 2HB  ASN A 149     -85.161-141.647  57.280  1.00120.040          H  
ATOM   2325 1HD2 ASN A 149     -87.029-140.195  54.373  1.00120.040          H  
ATOM   2326 2HD2 ASN A 149     -87.559-140.789  55.923  1.00120.040          H  
ATOM   2327  N   ILE A 150     -82.742-142.390  55.690  1.00 71.570          N  
ATOM   2328  CA  ILE A 150     -81.365-141.921  55.665  1.00 71.570          C  
ATOM   2329  C   ILE A 150     -81.174-140.924  56.792  1.00 71.450          C  
ATOM   2330  O   ILE A 150     -81.998-140.037  56.960  1.00 71.170          O  
ATOM   2331  CB  ILE A 150     -81.052-141.308  54.281  1.00100.200          C  
ATOM   2332  CG1 ILE A 150     -81.133-142.428  53.218  1.00100.200          C  
ATOM   2333  CG2 ILE A 150     -79.704-140.589  54.270  1.00100.200          C  
ATOM   2334  CD1 ILE A 150     -81.103-141.946  51.783  1.00100.200          C  
ATOM   2335  H   ILE A 150     -83.377-142.033  54.987  1.00 85.880          H  
ATOM   2336  HA  ILE A 150     -80.698-142.767  55.833  1.00 85.880          H  
ATOM   2337  HB  ILE A 150     -81.828-140.590  54.037  1.00120.240          H  
ATOM   2338 1HG1 ILE A 150     -80.300-143.112  53.370  1.00120.240          H  
ATOM   2339 2HG1 ILE A 150     -82.060-142.979  53.363  1.00120.240          H  
ATOM   2340 1HG2 ILE A 150     -79.516-140.147  53.302  1.00120.240          H  
ATOM   2341 2HG2 ILE A 150     -79.709-139.800  54.999  1.00120.240          H  
ATOM   2342 3HG2 ILE A 150     -78.903-141.289  54.509  1.00120.240          H  
ATOM   2343 1HD1 ILE A 150     -81.174-142.807  51.118  1.00120.240          H  
ATOM   2344 2HD1 ILE A 150     -81.946-141.287  51.608  1.00120.240          H  
ATOM   2345 3HD1 ILE A 150     -80.181-141.417  51.573  1.00120.240          H  
ATOM   2346  N   ASP A 151     -80.107-141.047  57.568  1.00 71.720          N  
ATOM   2347  CA  ASP A 151     -79.861-140.148  58.699  1.00 71.680          C  
ATOM   2348  C   ASP A 151     -80.085-138.655  58.390  1.00 71.860          C  
ATOM   2349  O   ASP A 151     -80.674-137.929  59.192  1.00 72.080          O  
ATOM   2350  CB  ASP A 151     -78.427-140.356  59.184  1.00100.370          C  
ATOM   2351  CG  ASP A 151     -77.378-140.183  58.049  1.00100.370          C  
ATOM   2352  OD1 ASP A 151     -77.781-140.036  56.906  1.00100.370          O  
ATOM   2353  OD2 ASP A 151     -76.215-140.200  58.332  1.00100.370          O  
ATOM   2354  H   ASP A 151     -79.432-141.774  57.363  1.00 86.060          H  
ATOM   2355  HA  ASP A 151     -80.540-140.432  59.504  1.00 86.020          H  
ATOM   2356 1HB  ASP A 151     -78.207-139.642  59.982  1.00120.440          H  
ATOM   2357 2HB  ASP A 151     -78.327-141.356  59.612  1.00120.440          H  
ATOM   2358  N   SER A 152     -79.634-138.217  57.217  1.00 71.810          N  
ATOM   2359  CA  SER A 152     -79.723-136.831  56.745  1.00 71.970          C  
ATOM   2360  C   SER A 152     -81.121-136.410  56.254  1.00 72.270          C  
ATOM   2361  O   SER A 152     -81.342-135.234  55.947  1.00 72.570          O  
ATOM   2362  CB  SER A 152     -78.718-136.604  55.628  1.00100.690          C  
ATOM   2363  OG  SER A 152     -79.078-137.292  54.458  1.00100.690          O  
ATOM   2364  H   SER A 152     -79.118-138.902  56.664  1.00 86.170          H  
ATOM   2365  HA  SER A 152     -79.454-136.183  57.578  1.00 86.360          H  
ATOM   2366 1HB  SER A 152     -78.642-135.538  55.419  1.00120.830          H  
ATOM   2367 2HB  SER A 152     -77.739-136.946  55.962  1.00120.830          H  
ATOM   2368  HG  SER A 152     -78.329-137.205  53.861  1.00120.830          H  
ATOM   2369  N   LYS A 153     -82.046-137.365  56.126  1.00 72.210          N  
ATOM   2370  CA  LYS A 153     -83.408-137.109  55.660  1.00 72.500          C  
ATOM   2371  C   LYS A 153     -84.399-137.415  56.778  1.00 72.550          C  
ATOM   2372  O   LYS A 153     -85.496-136.858  56.834  1.00 72.470          O  
ATOM   2373  CB  LYS A 153     -83.759-137.954  54.435  1.00101.380          C  
ATOM   2374  CG  LYS A 153     -82.928-137.666  53.200  1.00101.380          C  
ATOM   2375  CD  LYS A 153     -83.484-138.414  51.989  1.00101.380          C  
ATOM   2376  CE  LYS A 153     -82.626-138.187  50.752  1.00101.380          C  
ATOM   2377  NZ  LYS A 153     -83.247-138.769  49.512  1.00101.380          N  
ATOM   2378  H   LYS A 153     -81.808-138.302  56.431  1.00 86.650          H  
ATOM   2379  HA  LYS A 153     -83.503-136.055  55.406  1.00 87.000          H  
ATOM   2380 1HB  LYS A 153     -83.626-139.008  54.684  1.00121.660          H  
ATOM   2381 2HB  LYS A 153     -84.807-137.811  54.183  1.00121.660          H  
ATOM   2382 1HG  LYS A 153     -82.933-136.593  53.005  1.00121.660          H  
ATOM   2383 2HG  LYS A 153     -81.898-137.980  53.379  1.00121.660          H  
ATOM   2384 1HD  LYS A 153     -83.524-139.481  52.215  1.00121.660          H  
ATOM   2385 2HD  LYS A 153     -84.496-138.068  51.785  1.00121.660          H  
ATOM   2386 1HE  LYS A 153     -82.475-137.119  50.607  1.00121.660          H  
ATOM   2387 2HE  LYS A 153     -81.658-138.662  50.916  1.00121.660          H  
ATOM   2388 1HZ  LYS A 153     -82.636-138.598  48.724  1.00121.660          H  
ATOM   2389 2HZ  LYS A 153     -83.405-139.764  49.597  1.00121.660          H  
ATOM   2390 3HZ  LYS A 153     -84.135-138.317  49.349  1.00121.660          H  
ATOM   2391  N   LEU A 154     -83.978-138.307  57.662  1.00 72.720          N  
ATOM   2392  CA  LEU A 154     -84.721-138.853  58.782  1.00 72.800          C  
ATOM   2393  C   LEU A 154     -85.219-137.776  59.740  1.00 72.660          C  
ATOM   2394  O   LEU A 154     -84.468-136.893  60.162  1.00 72.820          O  
ATOM   2395  CB  LEU A 154     -83.771-139.871  59.454  1.00101.890          C  
ATOM   2396  CG  LEU A 154     -84.197-140.616  60.658  1.00101.890          C  
ATOM   2397  CD1 LEU A 154     -85.301-141.419  60.356  1.00101.890          C  
ATOM   2398  CD2 LEU A 154     -83.084-141.573  61.046  1.00101.890          C  
ATOM   2399  H   LEU A 154     -83.068-138.721  57.501  1.00 87.260          H  
ATOM   2400  HA  LEU A 154     -85.588-139.374  58.379  1.00 87.360          H  
ATOM   2401 1HB  LEU A 154     -83.524-140.621  58.720  1.00122.270          H  
ATOM   2402 2HB  LEU A 154     -82.854-139.344  59.712  1.00122.270          H  
ATOM   2403  HG  LEU A 154     -84.443-139.924  61.460  1.00122.270          H  
ATOM   2404 1HD1 LEU A 154     -85.584-141.986  61.247  1.00122.270          H  
ATOM   2405 2HD1 LEU A 154     -86.112-140.792  60.044  1.00122.270          H  
ATOM   2406 3HD1 LEU A 154     -85.045-142.102  59.561  1.00122.270          H  
ATOM   2407 1HD2 LEU A 154     -83.396-142.151  61.916  1.00122.270          H  
ATOM   2408 2HD2 LEU A 154     -82.901-142.241  60.214  1.00122.270          H  
ATOM   2409 3HD2 LEU A 154     -82.177-141.057  61.269  1.00122.270          H  
ATOM   2410  N   LYS A 155     -86.521-137.840  60.063  1.00 72.390          N  
ATOM   2411  CA  LYS A 155     -87.151-136.836  60.913  1.00 72.280          C  
ATOM   2412  C   LYS A 155     -86.839-136.939  62.405  1.00 71.870          C  
ATOM   2413  O   LYS A 155     -87.042-137.993  63.045  1.00 71.720          O  
ATOM   2414  CB  LYS A 155     -88.666-136.880  60.695  1.00101.240          C  
ATOM   2415  CG  LYS A 155     -89.463-135.825  61.460  1.00101.240          C  
ATOM   2416  CD  LYS A 155     -90.953-135.877  61.106  1.00101.240          C  
ATOM   2417  CE  LYS A 155     -91.744-134.812  61.863  1.00101.240          C  
ATOM   2418  NZ  LYS A 155     -91.829-135.113  63.324  1.00101.240          N  
ATOM   2419  H   LYS A 155     -87.110-138.599  59.681  1.00 86.870          H  
ATOM   2420  HA  LYS A 155     -86.795-135.862  60.579  1.00 86.740          H  
ATOM   2421 1HB  LYS A 155     -88.877-136.761  59.632  1.00121.480          H  
ATOM   2422 2HB  LYS A 155     -89.044-137.864  60.988  1.00121.480          H  
ATOM   2423 1HG  LYS A 155     -89.362-136.015  62.522  1.00121.480          H  
ATOM   2424 2HG  LYS A 155     -89.069-134.834  61.244  1.00121.480          H  
ATOM   2425 1HD  LYS A 155     -91.091-135.737  60.034  1.00121.480          H  
ATOM   2426 2HD  LYS A 155     -91.353-136.860  61.384  1.00121.480          H  
ATOM   2427 1HE  LYS A 155     -91.255-133.849  61.732  1.00121.480          H  
ATOM   2428 2HE  LYS A 155     -92.754-134.755  61.457  1.00121.480          H  
ATOM   2429 1HZ  LYS A 155     -92.354-134.398  63.790  1.00121.480          H  
ATOM   2430 2HZ  LYS A 155     -92.314-136.023  63.463  1.00121.480          H  
ATOM   2431 3HZ  LYS A 155     -90.899-135.169  63.740  1.00121.480          H  
ATOM   2432  N   SER A 156     -86.388-135.807  62.952  1.00 71.730          N  
ATOM   2433  CA  SER A 156     -86.054-135.756  64.352  1.00 71.390          C  
ATOM   2434  C   SER A 156     -87.306-135.966  65.168  1.00 71.300          C  
ATOM   2435  O   SER A 156     -88.414-135.575  64.787  1.00 71.210          O  
ATOM   2436  CB  SER A 156     -85.400-134.428  64.689  1.00100.080          C  
ATOM   2437  OG  SER A 156     -86.297-133.364  64.518  1.00100.080          O  
ATOM   2438  H   SER A 156     -86.257-134.982  62.380  1.00 86.080          H  
ATOM   2439  HA  SER A 156     -85.351-136.557  64.581  1.00 85.670          H  
ATOM   2440 1HB  SER A 156     -85.049-134.449  65.721  1.00120.100          H  
ATOM   2441 2HB  SER A 156     -84.531-134.283  64.050  1.00120.100          H  
ATOM   2442  HG  SER A 156     -85.815-132.567  64.754  1.00120.100          H  
ATOM   2443  N   GLY A 157     -87.102-136.554  66.324  1.00 71.350          N  
ATOM   2444  CA  GLY A 157     -88.138-136.884  67.280  1.00 71.320          C  
ATOM   2445  C   GLY A 157     -88.303-138.389  67.223  1.00 71.260          C  
ATOM   2446  O   GLY A 157     -88.420-139.063  68.246  1.00 71.360          O  
ATOM   2447  H   GLY A 157     -86.147-136.859  66.523  1.00 85.620          H  
ATOM   2448 1HA  GLY A 157     -87.881-136.557  68.282  1.00 85.580          H  
ATOM   2449 2HA  GLY A 157     -89.066-136.394  66.996  1.00 85.580          H  
ATOM   2450  N   ASN A 158     -88.209-138.943  66.010  1.00 71.140          N  
ATOM   2451  CA  ASN A 158     -88.281-140.382  65.842  1.00 71.150          C  
ATOM   2452  C   ASN A 158     -86.857-140.802  66.108  1.00 70.740          C  
ATOM   2453  O   ASN A 158     -86.582-141.753  66.833  1.00 70.530          O  
ATOM   2454  CB  ASN A 158     -88.781-140.706  64.463  1.00 99.610          C  
ATOM   2455  CG  ASN A 158     -90.201-140.300  64.288  1.00 99.610          C  
ATOM   2456  OD1 ASN A 158     -90.998-140.219  65.254  1.00 99.610          O  
ATOM   2457  ND2 ASN A 158     -90.522-140.030  63.061  1.00 99.610          N  
ATOM   2458  H   ASN A 158     -88.066-138.350  65.189  1.00 85.370          H  
ATOM   2459  HA  ASN A 158     -88.924-140.831  66.600  1.00 85.380          H  
ATOM   2460 1HB  ASN A 158     -88.169-140.202  63.713  1.00119.530          H  
ATOM   2461 2HB  ASN A 158     -88.717-141.751  64.285  1.00119.530          H  
ATOM   2462 1HD2 ASN A 158     -91.462-139.730  62.824  1.00119.530          H  
ATOM   2463 2HD2 ASN A 158     -89.824-140.099  62.350  1.00119.530          H  
ATOM   2464  N   LEU A 159     -85.959-139.991  65.555  1.00 70.680          N  
ATOM   2465  CA  LEU A 159     -84.533-140.088  65.768  1.00 70.410          C  
ATOM   2466  C   LEU A 159     -84.277-139.110  66.912  1.00 70.900          C  
ATOM   2467  O   LEU A 159     -84.626-137.924  66.798  1.00 71.390          O  
ATOM   2468  CB  LEU A 159     -83.794-139.629  64.509  1.00 98.680          C  
ATOM   2469  CG  LEU A 159     -82.279-139.620  64.545  1.00 98.680          C  
ATOM   2470  CD1 LEU A 159     -81.765-141.082  64.631  1.00 98.680          C  
ATOM   2471  CD2 LEU A 159     -81.771-138.848  63.315  1.00 98.680          C  
ATOM   2472  H   LEU A 159     -86.303-139.280  64.906  1.00 84.820          H  
ATOM   2473  HA  LEU A 159     -84.261-141.099  66.074  1.00 84.490          H  
ATOM   2474 1HB  LEU A 159     -84.087-140.299  63.714  1.00118.420          H  
ATOM   2475 2HB  LEU A 159     -84.137-138.632  64.246  1.00118.420          H  
ATOM   2476  HG  LEU A 159     -81.934-139.103  65.437  1.00118.420          H  
ATOM   2477 1HD1 LEU A 159     -80.687-141.111  64.657  1.00118.420          H  
ATOM   2478 2HD1 LEU A 159     -82.141-141.564  65.519  1.00118.420          H  
ATOM   2479 3HD1 LEU A 159     -82.096-141.628  63.766  1.00118.420          H  
ATOM   2480 1HD2 LEU A 159     -80.688-138.816  63.317  1.00118.420          H  
ATOM   2481 2HD2 LEU A 159     -82.098-139.302  62.425  1.00118.420          H  
ATOM   2482 3HD2 LEU A 159     -82.160-137.831  63.345  1.00118.420          H  
ATOM   2483  N   PHE A 160     -83.754-139.559  68.047  1.00 70.800          N  
ATOM   2484  CA  PHE A 160     -83.657-138.581  69.128  1.00 71.260          C  
ATOM   2485  C   PHE A 160     -82.696-138.962  70.233  1.00 71.100          C  
ATOM   2486  O   PHE A 160     -82.453-140.137  70.502  1.00 70.580          O  
ATOM   2487  CB  PHE A 160     -85.036-138.386  69.760  1.00 99.580          C  
ATOM   2488  CG  PHE A 160     -85.285-137.088  70.454  1.00 99.580          C  
ATOM   2489  CD1 PHE A 160     -85.600-135.964  69.719  1.00 99.580          C  
ATOM   2490  CD2 PHE A 160     -85.231-136.982  71.834  1.00 99.580          C  
ATOM   2491  CE1 PHE A 160     -85.861-134.768  70.331  1.00 99.580          C  
ATOM   2492  CE2 PHE A 160     -85.491-135.784  72.448  1.00 99.580          C  
ATOM   2493  CZ  PHE A 160     -85.807-134.677  71.697  1.00 99.580          C  
ATOM   2494  H   PHE A 160     -83.429-140.531  68.145  1.00 84.960          H  
ATOM   2495  HA  PHE A 160     -83.316-137.636  68.703  1.00 85.510          H  
ATOM   2496 1HB  PHE A 160     -85.820-138.536  69.020  1.00119.500          H  
ATOM   2497 2HB  PHE A 160     -85.147-139.138  70.492  1.00119.500          H  
ATOM   2498  HD1 PHE A 160     -85.641-136.037  68.636  1.00119.500          H  
ATOM   2499  HD2 PHE A 160     -84.984-137.859  72.445  1.00119.500          H  
ATOM   2500  HE1 PHE A 160     -86.110-133.889  69.732  1.00119.500          H  
ATOM   2501  HE2 PHE A 160     -85.452-135.710  73.533  1.00119.500          H  
ATOM   2502  HZ  PHE A 160     -86.013-133.728  72.189  1.00119.500          H  
ATOM   2503  N   PHE A 161     -82.188-137.962  70.930  1.00 71.590          N  
ATOM   2504  CA  PHE A 161     -81.415-138.236  72.114  1.00 71.520          C  
ATOM   2505  C   PHE A 161     -81.737-137.258  73.210  1.00 71.910          C  
ATOM   2506  O   PHE A 161     -81.812-136.046  73.007  1.00 72.420          O  
ATOM   2507  CB  PHE A 161     -79.918-138.232  71.855  1.00100.160          C  
ATOM   2508  CG  PHE A 161     -79.159-138.488  73.123  1.00100.160          C  
ATOM   2509  CD1 PHE A 161     -79.074-139.771  73.648  1.00100.160          C  
ATOM   2510  CD2 PHE A 161     -78.546-137.443  73.805  1.00100.160          C  
ATOM   2511  CE1 PHE A 161     -78.399-139.995  74.823  1.00100.160          C  
ATOM   2512  CE2 PHE A 161     -77.870-137.670  74.971  1.00100.160          C  
ATOM   2513  CZ  PHE A 161     -77.796-138.948  75.484  1.00100.160          C  
ATOM   2514  H   PHE A 161     -82.349-136.999  70.656  1.00 85.910          H  
ATOM   2515  HA  PHE A 161     -81.687-139.226  72.478  1.00 85.820          H  
ATOM   2516 1HB  PHE A 161     -79.659-139.007  71.132  1.00120.190          H  
ATOM   2517 2HB  PHE A 161     -79.609-137.270  71.453  1.00120.190          H  
ATOM   2518  HD1 PHE A 161     -79.555-140.601  73.123  1.00120.190          H  
ATOM   2519  HD2 PHE A 161     -78.613-136.429  73.403  1.00120.190          H  
ATOM   2520  HE1 PHE A 161     -78.340-141.003  75.232  1.00120.190          H  
ATOM   2521  HE2 PHE A 161     -77.397-136.840  75.490  1.00120.190          H  
ATOM   2522  HZ  PHE A 161     -77.260-139.133  76.409  1.00120.190          H  
ATOM   2523  N   PHE A 162     -81.916-137.822  74.376  1.00 71.720          N  
ATOM   2524  CA  PHE A 162     -82.196-137.127  75.597  1.00 72.090          C  
ATOM   2525  C   PHE A 162     -81.397-137.779  76.693  1.00 72.130          C  
ATOM   2526  O   PHE A 162     -81.529-138.973  76.970  1.00 71.630          O  
ATOM   2527  CB  PHE A 162     -83.670-137.214  75.927  1.00100.780          C  
ATOM   2528  CG  PHE A 162     -84.052-136.545  77.175  1.00100.780          C  
ATOM   2529  CD1 PHE A 162     -84.276-135.185  77.207  1.00100.780          C  
ATOM   2530  CD2 PHE A 162     -84.188-137.277  78.346  1.00100.780          C  
ATOM   2531  CE1 PHE A 162     -84.635-134.572  78.381  1.00100.780          C  
ATOM   2532  CE2 PHE A 162     -84.548-136.668  79.509  1.00100.780          C  
ATOM   2533  CZ  PHE A 162     -84.773-135.315  79.531  1.00100.780          C  
ATOM   2534  H   PHE A 162     -81.841-138.826  74.414  1.00 86.060          H  
ATOM   2535  HA  PHE A 162     -81.888-136.084  75.502  1.00 86.510          H  
ATOM   2536 1HB  PHE A 162     -84.245-136.775  75.122  1.00120.930          H  
ATOM   2537 2HB  PHE A 162     -83.962-138.239  75.990  1.00120.930          H  
ATOM   2538  HD1 PHE A 162     -84.170-134.600  76.291  1.00120.930          H  
ATOM   2539  HD2 PHE A 162     -84.001-138.351  78.340  1.00120.930          H  
ATOM   2540  HE1 PHE A 162     -84.815-133.495  78.403  1.00120.930          H  
ATOM   2541  HE2 PHE A 162     -84.659-137.255  80.418  1.00120.930          H  
ATOM   2542  HZ  PHE A 162     -85.061-134.826  80.460  1.00120.930          H  
ATOM   2543  N   GLY A 163     -80.584-136.992  77.344  1.00 72.770          N  
ATOM   2544  CA  GLY A 163     -79.673-137.472  78.359  1.00 72.890          C  
ATOM   2545  C   GLY A 163     -80.278-137.679  79.728  1.00 73.050          C  
ATOM   2546  O   GLY A 163     -79.841-137.066  80.711  1.00 73.250          O  
ATOM   2547  H   GLY A 163     -80.562-136.012  77.090  1.00 87.320          H  
ATOM   2548 1HA  GLY A 163     -79.207-138.395  78.020  1.00 87.470          H  
ATOM   2549 2HA  GLY A 163     -78.908-136.745  78.428  1.00 87.470          H  
ATOM   2550  N   GLY A 164     -81.248-138.577  79.796  1.00 73.020          N  
ATOM   2551  CA  GLY A 164     -81.987-138.814  81.023  1.00 73.210          C  
ATOM   2552  C   GLY A 164     -81.099-139.276  82.167  1.00 73.480          C  
ATOM   2553  O   GLY A 164     -80.192-140.096  82.001  1.00 73.550          O  
ATOM   2554  H   GLY A 164     -81.497-139.053  78.923  1.00 87.620          H  
ATOM   2555 1HA  GLY A 164     -82.494-137.896  81.314  1.00 87.850          H  
ATOM   2556 2HA  GLY A 164     -82.760-139.554  80.839  1.00 87.850          H  
ATOM   2557  N   LYS A 165     -81.456-138.805  83.358  1.00 73.670          N  
ATOM   2558  CA  LYS A 165     -80.760-139.046  84.620  1.00 74.020          C  
ATOM   2559  C   LYS A 165     -80.592-140.517  84.989  1.00 73.660          C  
ATOM   2560  O   LYS A 165     -79.576-140.922  85.546  1.00 73.700          O  
ATOM   2561  CB  LYS A 165     -81.567-138.349  85.714  1.00103.490          C  
ATOM   2562  CG  LYS A 165     -81.504-136.813  85.672  1.00103.490          C  
ATOM   2563  CD  LYS A 165     -82.385-136.163  86.737  1.00103.490          C  
ATOM   2564  CE  LYS A 165     -82.277-134.644  86.677  1.00103.490          C  
ATOM   2565  NZ  LYS A 165     -83.158-133.978  87.679  1.00103.490          N  
ATOM   2566  H   LYS A 165     -82.244-138.179  83.369  1.00 88.400          H  
ATOM   2567  HA  LYS A 165     -79.763-138.604  84.548  1.00 88.820          H  
ATOM   2568 1HB  LYS A 165     -82.615-138.630  85.613  1.00124.190          H  
ATOM   2569 2HB  LYS A 165     -81.246-138.708  86.673  1.00124.190          H  
ATOM   2570 1HG  LYS A 165     -80.490-136.491  85.834  1.00124.190          H  
ATOM   2571 2HG  LYS A 165     -81.809-136.461  84.690  1.00124.190          H  
ATOM   2572 1HD  LYS A 165     -83.425-136.446  86.567  1.00124.190          H  
ATOM   2573 2HD  LYS A 165     -82.101-136.498  87.727  1.00124.190          H  
ATOM   2574 1HE  LYS A 165     -81.243-134.355  86.866  1.00124.190          H  
ATOM   2575 2HE  LYS A 165     -82.561-134.308  85.680  1.00124.190          H  
ATOM   2576 1HZ  LYS A 165     -83.054-132.975  87.603  1.00124.190          H  
ATOM   2577 2HZ  LYS A 165     -84.121-134.230  87.505  1.00124.190          H  
ATOM   2578 3HZ  LYS A 165     -82.897-134.272  88.610  1.00124.190          H  
ATOM   2579  N   SER A 166     -81.617-141.309  84.690  1.00 73.340          N  
ATOM   2580  CA  SER A 166     -81.674-142.735  84.984  1.00 73.000          C  
ATOM   2581  C   SER A 166     -81.135-143.615  83.867  1.00 72.560          C  
ATOM   2582  O   SER A 166     -81.171-144.851  83.968  1.00 72.310          O  
ATOM   2583  CB  SER A 166     -83.109-143.111  85.196  1.00102.340          C  
ATOM   2584  OG  SER A 166     -83.812-142.941  83.992  1.00102.340          O  
ATOM   2585  H   SER A 166     -82.432-140.907  84.245  1.00 88.010          H  
ATOM   2586  HA  SER A 166     -81.091-142.926  85.888  1.00 87.600          H  
ATOM   2587 1HB  SER A 166     -83.174-144.150  85.523  1.00122.800          H  
ATOM   2588 2HB  SER A 166     -83.543-142.487  85.973  1.00122.800          H  
ATOM   2589  HG  SER A 166     -84.724-143.201  84.181  1.00122.800          H  
ATOM   2590  N   GLY A 167     -80.717-142.995  82.760  1.00 72.480          N  
ATOM   2591  CA  GLY A 167     -80.273-143.722  81.581  1.00 72.080          C  
ATOM   2592  C   GLY A 167     -81.415-143.996  80.605  1.00 71.370          C  
ATOM   2593  O   GLY A 167     -81.182-144.532  79.517  1.00 70.950          O  
ATOM   2594  H   GLY A 167     -80.660-141.971  82.732  1.00 86.980          H  
ATOM   2595 1HA  GLY A 167     -79.512-143.136  81.075  1.00 86.500          H  
ATOM   2596 2HA  GLY A 167     -79.810-144.652  81.875  1.00 86.500          H  
ATOM   2597  N   VAL A 168     -82.632-143.620  80.998  1.00 71.240          N  
ATOM   2598  CA  VAL A 168     -83.842-143.766  80.190  1.00 70.570          C  
ATOM   2599  C   VAL A 168     -83.952-142.538  79.276  1.00 70.450          C  
ATOM   2600  O   VAL A 168     -83.834-141.405  79.743  1.00 70.920          O  
ATOM   2601  CB  VAL A 168     -85.060-143.911  81.123  1.00 99.070          C  
ATOM   2602  CG1 VAL A 168     -86.351-143.985  80.342  1.00 99.070          C  
ATOM   2603  CG2 VAL A 168     -84.873-145.190  81.975  1.00 99.070          C  
ATOM   2604  H   VAL A 168     -82.728-143.213  81.926  1.00 85.490          H  
ATOM   2605  HA  VAL A 168     -83.758-144.660  79.571  1.00 84.680          H  
ATOM   2606  HB  VAL A 168     -85.118-143.038  81.764  1.00118.880          H  
ATOM   2607 1HG1 VAL A 168     -87.181-144.085  81.034  1.00118.880          H  
ATOM   2608 2HG1 VAL A 168     -86.488-143.085  79.741  1.00118.880          H  
ATOM   2609 3HG1 VAL A 168     -86.319-144.835  79.714  1.00118.880          H  
ATOM   2610 1HG2 VAL A 168     -85.715-145.305  82.655  1.00118.880          H  
ATOM   2611 2HG2 VAL A 168     -84.817-146.053  81.324  1.00118.880          H  
ATOM   2612 3HG2 VAL A 168     -83.950-145.123  82.553  1.00118.880          H  
ATOM   2613  N   VAL A 169     -84.152-142.759  77.979  1.00 69.830          N  
ATOM   2614  CA  VAL A 169     -84.181-141.663  77.011  1.00 69.660          C  
ATOM   2615  C   VAL A 169     -85.587-141.250  76.637  1.00 69.080          C  
ATOM   2616  O   VAL A 169     -86.368-142.073  76.181  1.00 68.540          O  
ATOM   2617  CB  VAL A 169     -83.440-142.089  75.720  1.00 97.590          C  
ATOM   2618  CG1 VAL A 169     -83.494-140.990  74.657  1.00 97.590          C  
ATOM   2619  CG2 VAL A 169     -81.981-142.422  76.051  1.00 97.590          C  
ATOM   2620  H   VAL A 169     -84.320-143.720  77.664  1.00 83.800          H  
ATOM   2621  HA  VAL A 169     -83.662-140.805  77.445  1.00 83.590          H  
ATOM   2622  HB  VAL A 169     -83.929-142.947  75.319  1.00117.110          H  
ATOM   2623 1HG1 VAL A 169     -82.975-141.326  73.758  1.00117.110          H  
ATOM   2624 2HG1 VAL A 169     -84.522-140.743  74.398  1.00117.110          H  
ATOM   2625 3HG1 VAL A 169     -83.013-140.134  75.056  1.00117.110          H  
ATOM   2626 1HG2 VAL A 169     -81.465-142.744  75.148  1.00117.110          H  
ATOM   2627 2HG2 VAL A 169     -81.488-141.535  76.457  1.00117.110          H  
ATOM   2628 3HG2 VAL A 169     -81.946-143.226  76.791  1.00117.110          H  
ATOM   2629  N   CYS A 170     -85.901-139.977  76.801  1.00 69.230          N  
ATOM   2630  CA  CYS A 170     -87.212-139.457  76.463  1.00 68.750          C  
ATOM   2631  C   CYS A 170     -87.247-138.988  75.009  1.00 68.580          C  
ATOM   2632  O   CYS A 170     -86.468-138.115  74.631  1.00 68.970          O  
ATOM   2633  CB  CYS A 170     -87.577-138.296  77.371  1.00 96.440          C  
ATOM   2634  SG  CYS A 170     -89.228-137.718  77.124  1.00 96.440          S  
ATOM   2635  H   CYS A 170     -85.221-139.356  77.210  1.00 83.080          H  
ATOM   2636  HA  CYS A 170     -87.936-140.234  76.595  1.00 82.500          H  
ATOM   2637 1HB  CYS A 170     -87.464-138.585  78.418  1.00115.730          H  
ATOM   2638 2HB  CYS A 170     -86.906-137.466  77.182  1.00115.730          H  
ATOM   2639  HG  CYS A 170     -89.781-138.649  77.925  1.00115.730          H  
ATOM   2640  N   LEU A 171     -88.132-139.557  74.186  1.00 68.030          N  
ATOM   2641  CA  LEU A 171     -88.156-139.175  72.773  1.00 67.850          C  
ATOM   2642  C   LEU A 171     -89.437-138.465  72.355  1.00 67.670          C  
ATOM   2643  O   LEU A 171     -90.554-138.944  72.585  1.00 67.330          O  
ATOM   2644  CB  LEU A 171     -88.001-140.408  71.851  1.00 95.060          C  
ATOM   2645  CG  LEU A 171     -86.627-141.136  71.855  1.00 95.060          C  
ATOM   2646  CD1 LEU A 171     -86.616-142.236  72.908  1.00 95.060          C  
ATOM   2647  CD2 LEU A 171     -86.350-141.714  70.467  1.00 95.060          C  
ATOM   2648  H   LEU A 171     -88.748-140.283  74.564  1.00 81.640          H  
ATOM   2649  HA  LEU A 171     -87.333-138.502  72.589  1.00 81.420          H  
ATOM   2650 1HB  LEU A 171     -88.765-141.137  72.116  1.00114.070          H  
ATOM   2651 2HB  LEU A 171     -88.191-140.079  70.819  1.00114.070          H  
ATOM   2652  HG  LEU A 171     -85.855-140.428  72.127  1.00114.070          H  
ATOM   2653 1HD1 LEU A 171     -85.654-142.712  72.918  1.00114.070          H  
ATOM   2654 2HD1 LEU A 171     -86.806-141.822  73.869  1.00114.070          H  
ATOM   2655 3HD1 LEU A 171     -87.382-142.971  72.681  1.00114.070          H  
ATOM   2656 1HD2 LEU A 171     -85.377-142.212  70.463  1.00114.070          H  
ATOM   2657 2HD2 LEU A 171     -87.123-142.437  70.205  1.00114.070          H  
ATOM   2658 3HD2 LEU A 171     -86.348-140.933  69.710  1.00114.070          H  
ATOM   2659  N   ALA A 172     -89.269-137.333  71.667  1.00 67.910          N  
ATOM   2660  CA  ALA A 172     -90.387-136.532  71.157  1.00 67.810          C  
ATOM   2661  C   ALA A 172     -90.836-137.014  69.778  1.00 67.590          C  
ATOM   2662  O   ALA A 172     -90.683-136.298  68.789  1.00 67.800          O  
ATOM   2663  CB  ALA A 172     -89.968-135.078  71.078  1.00 94.970          C  
ATOM   2664  H   ALA A 172     -88.320-137.006  71.518  1.00 81.490          H  
ATOM   2665  HA  ALA A 172     -91.228-136.638  71.838  1.00 81.370          H  
ATOM   2666 1HB  ALA A 172     -90.807-134.482  70.717  1.00113.970          H  
ATOM   2667 2HB  ALA A 172     -89.669-134.730  72.063  1.00113.970          H  
ATOM   2668 3HB  ALA A 172     -89.130-134.983  70.389  1.00113.970          H  
ATOM   2669  N   ASP A 173     -91.381-138.219  69.726  1.00 67.190          N  
ATOM   2670  CA  ASP A 173     -91.704-138.862  68.443  1.00 66.960          C  
ATOM   2671  C   ASP A 173     -93.081-138.517  67.836  1.00 67.320          C  
ATOM   2672  O   ASP A 173     -93.861-137.731  68.392  1.00 67.680          O  
ATOM   2673  CB  ASP A 173     -91.497-140.377  68.610  1.00 93.840          C  
ATOM   2674  CG  ASP A 173     -92.510-141.087  69.484  1.00 93.840          C  
ATOM   2675  OD1 ASP A 173     -93.672-140.711  69.450  1.00 93.840          O  
ATOM   2676  OD2 ASP A 173     -92.125-142.003  70.193  1.00 93.840          O  
ATOM   2677  H   ASP A 173     -91.481-138.716  70.621  1.00 80.630          H  
ATOM   2678  HA  ASP A 173     -90.970-138.528  67.718  1.00 80.350          H  
ATOM   2679 1HB  ASP A 173     -91.466-140.851  67.647  1.00112.600          H  
ATOM   2680 2HB  ASP A 173     -90.511-140.536  69.053  1.00112.600          H  
ATOM   2681  N   ASP A 174     -93.386-139.146  66.684  1.00 67.220          N  
ATOM   2682  CA  ASP A 174     -94.612-138.898  65.910  1.00 67.560          C  
ATOM   2683  C   ASP A 174     -95.911-139.409  66.509  1.00 67.440          C  
ATOM   2684  O   ASP A 174     -96.972-139.247  65.904  1.00 67.810          O  
ATOM   2685  CB  ASP A 174     -94.494-139.426  64.481  1.00 94.450          C  
ATOM   2686  CG  ASP A 174     -93.567-138.588  63.626  1.00 94.450          C  
ATOM   2687  OD1 ASP A 174     -93.297-137.447  63.976  1.00 94.450          O  
ATOM   2688  OD2 ASP A 174     -93.121-139.090  62.627  1.00 94.450          O  
ATOM   2689  H   ASP A 174     -92.671-139.748  66.269  1.00 80.660          H  
ATOM   2690  HA  ASP A 174     -94.718-137.816  65.830  1.00 81.070          H  
ATOM   2691 1HB  ASP A 174     -94.129-140.447  64.495  1.00113.340          H  
ATOM   2692 2HB  ASP A 174     -95.478-139.441  64.015  1.00113.340          H  
ATOM   2693  N   ALA A 175     -95.867-139.991  67.710  1.00 66.960          N  
ATOM   2694  CA  ALA A 175     -97.117-140.344  68.375  1.00 66.830          C  
ATOM   2695  C   ALA A 175     -97.673-139.064  69.026  1.00 67.140          C  
ATOM   2696  O   ALA A 175     -98.797-139.041  69.522  1.00 67.260          O  
ATOM   2697  CB  ALA A 175     -96.914-141.452  69.396  1.00 93.610          C  
ATOM   2698  H   ALA A 175     -94.972-140.170  68.204  1.00 80.350          H  
ATOM   2699  HA  ALA A 175     -97.833-140.677  67.627  1.00 80.200          H  
ATOM   2700 1HB  ALA A 175     -97.865-141.689  69.873  1.00112.340          H  
ATOM   2701 2HB  ALA A 175     -96.523-142.337  68.899  1.00112.340          H  
ATOM   2702 3HB  ALA A 175     -96.197-141.115  70.148  1.00112.340          H  
ATOM   2703  N   ASN A 176     -96.883-137.972  68.948  1.00 67.320          N  
ATOM   2704  CA  ASN A 176     -97.146-136.657  69.517  1.00 67.730          C  
ATOM   2705  C   ASN A 176     -97.208-136.666  71.035  1.00 67.420          C  
ATOM   2706  O   ASN A 176     -97.971-135.922  71.655  1.00 67.600          O  
ATOM   2707  CB  ASN A 176     -98.417-136.076  68.932  1.00 94.660          C  
ATOM   2708  CG  ASN A 176     -98.319-135.904  67.445  1.00 94.660          C  
ATOM   2709  OD1 ASN A 176     -97.318-135.398  66.915  1.00 94.660          O  
ATOM   2710  ND2 ASN A 176     -99.346-136.320  66.752  1.00 94.660          N  
ATOM   2711  H   ASN A 176     -95.967-138.068  68.501  1.00 80.780          H  
ATOM   2712  HA  ASN A 176     -96.313-136.007  69.241  1.00 81.280          H  
ATOM   2713 1HB  ASN A 176     -99.275-136.698  69.169  1.00113.590          H  
ATOM   2714 2HB  ASN A 176     -98.600-135.100  69.379  1.00113.590          H  
ATOM   2715 1HD2 ASN A 176     -99.345-136.239  65.756  1.00113.590          H  
ATOM   2716 2HD2 ASN A 176    -100.130-136.728  67.221  1.00113.590          H  
ATOM   2717  N   HIS A 177     -96.358-137.498  71.623  1.00 66.980          N  
ATOM   2718  CA  HIS A 177     -96.178-137.621  73.050  1.00 66.670          C  
ATOM   2719  C   HIS A 177     -94.698-137.803  73.279  1.00 66.620          C  
ATOM   2720  O   HIS A 177     -94.053-138.520  72.522  1.00 66.420          O  
ATOM   2721  CB  HIS A 177     -96.909-138.844  73.627  1.00 93.460          C  
ATOM   2722  CG  HIS A 177     -98.377-138.827  73.453  1.00 93.460          C  
ATOM   2723  ND1 HIS A 177     -99.201-138.047  74.233  1.00 93.460          N  
ATOM   2724  CD2 HIS A 177     -99.183-139.506  72.609  1.00 93.460          C  
ATOM   2725  CE1 HIS A 177    -100.445-138.226  73.857  1.00 93.460          C  
ATOM   2726  NE2 HIS A 177    -100.472-139.112  72.879  1.00 93.460          N  
ATOM   2727  H   HIS A 177     -95.745-138.050  71.037  1.00 80.380          H  
ATOM   2728  HA  HIS A 177     -96.509-136.720  73.565  1.00 80.000          H  
ATOM   2729 1HB  HIS A 177     -96.525-139.749  73.152  1.00112.150          H  
ATOM   2730 2HB  HIS A 177     -96.693-138.924  74.694  1.00112.150          H  
ATOM   2731  HD1 HIS A 177     -98.974-137.738  75.160  1.00112.150          H  
ATOM   2732  HD2 HIS A 177     -98.989-140.238  71.826  1.00112.150          H  
ATOM   2733  HE1 HIS A 177    -101.241-137.685  74.352  1.00112.150          H  
ATOM   2734  N   CYS A 178     -94.157-137.208  74.328  1.00 66.830          N  
ATOM   2735  CA  CYS A 178     -92.761-137.457  74.630  1.00 66.830          C  
ATOM   2736  C   CYS A 178     -92.712-138.658  75.563  1.00 66.500          C  
ATOM   2737  O   CYS A 178     -93.274-138.627  76.660  1.00 66.400          O  
ATOM   2738  CB  CYS A 178     -92.110-136.219  75.228  1.00 93.560          C  
ATOM   2739  SG  CYS A 178     -92.105-134.812  74.102  1.00 93.560          S  
ATOM   2740  H   CYS A 178     -94.715-136.609  74.918  1.00 80.200          H  
ATOM   2741  HA  CYS A 178     -92.238-137.702  73.716  1.00 80.200          H  
ATOM   2742 1HB  CYS A 178     -92.610-135.934  76.150  1.00112.270          H  
ATOM   2743 2HB  CYS A 178     -91.089-136.439  75.456  1.00112.270          H  
ATOM   2744  HG  CYS A 178     -91.376-134.018  74.879  1.00112.270          H  
ATOM   2745  N   SER A 179     -92.076-139.729  75.112  1.00 66.350          N  
ATOM   2746  CA  SER A 179     -92.075-140.983  75.864  1.00 66.070          C  
ATOM   2747  C   SER A 179     -90.731-141.413  76.410  1.00 66.060          C  
ATOM   2748  O   SER A 179     -89.727-141.396  75.700  1.00 65.840          O  
ATOM   2749  CB  SER A 179     -92.595-142.105  75.001  1.00 92.610          C  
ATOM   2750  OG  SER A 179     -92.507-143.309  75.700  1.00 92.610          O  
ATOM   2751  H   SER A 179     -91.623-139.662  74.194  1.00 79.620          H  
ATOM   2752  HA  SER A 179     -92.750-140.865  76.712  1.00 79.280          H  
ATOM   2753 1HB  SER A 179     -93.629-141.910  74.716  1.00111.130          H  
ATOM   2754 2HB  SER A 179     -92.005-142.166  74.083  1.00111.130          H  
ATOM   2755  HG  SER A 179     -92.724-144.004  75.077  1.00111.130          H  
ATOM   2756  N   ASP A 180     -90.718-141.819  77.678  1.00 66.310          N  
ATOM   2757  CA  ASP A 180     -89.502-142.284  78.347  1.00 66.340          C  
ATOM   2758  C   ASP A 180     -89.231-143.748  77.997  1.00 66.580          C  
ATOM   2759  O   ASP A 180     -89.967-144.646  78.419  1.00 66.720          O  
ATOM   2760  CB  ASP A 180     -89.677-142.127  79.851  1.00 92.860          C  
ATOM   2761  CG  ASP A 180     -89.759-140.672  80.293  1.00 92.860          C  
ATOM   2762  OD1 ASP A 180     -88.934-139.875  79.910  1.00 92.860          O  
ATOM   2763  OD2 ASP A 180     -90.680-140.367  81.001  1.00 92.860          O  
ATOM   2764  H   ASP A 180     -91.589-141.783  78.193  1.00 79.570          H  
ATOM   2765  HA  ASP A 180     -88.655-141.695  78.021  1.00 79.610          H  
ATOM   2766 1HB  ASP A 180     -90.583-142.643  80.166  1.00111.440          H  
ATOM   2767 2HB  ASP A 180     -88.852-142.590  80.363  1.00111.440          H  
ATOM   2768  N   VAL A 181     -88.173-143.987  77.224  1.00 66.670          N  
ATOM   2769  CA  VAL A 181     -87.874-145.316  76.728  1.00 66.930          C  
ATOM   2770  C   VAL A 181     -86.622-145.947  77.346  1.00 66.930          C  
ATOM   2771  O   VAL A 181     -85.509-145.407  77.289  1.00 66.810          O  
ATOM   2772  CB  VAL A 181     -87.754-145.261  75.201  1.00 93.600          C  
ATOM   2773  CG1 VAL A 181     -87.429-146.583  74.677  1.00 93.600          C  
ATOM   2774  CG2 VAL A 181     -89.066-144.783  74.602  1.00 93.600          C  
ATOM   2775  H   VAL A 181     -87.596-143.205  76.909  1.00 80.000          H  
ATOM   2776  HA  VAL A 181     -88.724-145.957  76.965  1.00 80.320          H  
ATOM   2777  HB  VAL A 181     -86.949-144.574  74.924  1.00112.320          H  
ATOM   2778 1HG1 VAL A 181     -87.351-146.524  73.620  1.00112.320          H  
ATOM   2779 2HG1 VAL A 181     -86.480-146.921  75.086  1.00112.320          H  
ATOM   2780 3HG1 VAL A 181     -88.219-147.287  74.942  1.00112.320          H  
ATOM   2781 1HG2 VAL A 181     -88.981-144.744  73.516  1.00112.320          H  
ATOM   2782 2HG2 VAL A 181     -89.867-145.470  74.873  1.00112.320          H  
ATOM   2783 3HG2 VAL A 181     -89.302-143.791  74.975  1.00112.320          H  
ATOM   2784  N   CYS A 182     -86.844-147.110  77.951  1.00 67.120          N  
ATOM   2785  CA  CYS A 182     -85.846-147.895  78.666  1.00 67.160          C  
ATOM   2786  C   CYS A 182     -84.866-148.584  77.735  1.00 67.480          C  
ATOM   2787  O   CYS A 182     -85.041-148.565  76.519  1.00 67.620          O  
ATOM   2788  CB  CYS A 182     -86.532-148.974  79.475  1.00 94.010          C  
ATOM   2789  SG  CYS A 182     -87.119-150.351  78.460  1.00 94.010          S  
ATOM   2790  H   CYS A 182     -87.793-147.459  77.928  1.00 80.540          H  
ATOM   2791  HA  CYS A 182     -85.293-147.234  79.331  1.00 80.590          H  
ATOM   2792 1HB  CYS A 182     -85.863-149.354  80.209  1.00112.810          H  
ATOM   2793 2HB  CYS A 182     -87.386-148.546  79.996  1.00112.810          H  
ATOM   2794  HG  CYS A 182     -85.904-150.922  78.274  1.00112.810          H  
ATOM   2795  N   LYS A 183     -83.843-149.199  78.312  1.00 67.620          N  
ATOM   2796  CA  LYS A 183     -82.853-149.911  77.520  1.00 67.950          C  
ATOM   2797  C   LYS A 183     -83.244-151.373  77.276  1.00 67.990          C  
ATOM   2798  O   LYS A 183     -83.884-152.018  78.111  1.00 67.860          O  
ATOM   2799  CB  LYS A 183     -81.505-149.843  78.227  1.00 95.000          C  
ATOM   2800  CG  LYS A 183     -80.943-148.414  78.468  1.00 95.000          C  
ATOM   2801  CD  LYS A 183     -79.581-148.410  79.133  1.00 95.000          C  
ATOM   2802  CE  LYS A 183     -79.106-147.002  79.441  1.00 95.000          C  
ATOM   2803  NZ  LYS A 183     -79.007-146.134  78.222  1.00 95.000          N  
ATOM   2804  H   LYS A 183     -83.756-149.157  79.319  1.00 81.140          H  
ATOM   2805  HA  LYS A 183     -82.789-149.449  76.546  1.00 81.540          H  
ATOM   2806 1HB  LYS A 183     -81.566-150.351  79.142  1.00114.000          H  
ATOM   2807 2HB  LYS A 183     -80.793-150.367  77.619  1.00114.000          H  
ATOM   2808 1HG  LYS A 183     -80.801-147.936  77.549  1.00114.000          H  
ATOM   2809 2HG  LYS A 183     -81.646-147.825  79.061  1.00114.000          H  
ATOM   2810 1HD  LYS A 183     -79.640-148.956  80.073  1.00114.000          H  
ATOM   2811 2HD  LYS A 183     -78.849-148.885  78.491  1.00114.000          H  
ATOM   2812 1HE  LYS A 183     -79.797-146.555  80.144  1.00114.000          H  
ATOM   2813 2HE  LYS A 183     -78.125-147.060  79.899  1.00114.000          H  
ATOM   2814 1HZ  LYS A 183     -78.694-145.214  78.493  1.00114.000          H  
ATOM   2815 2HZ  LYS A 183     -78.352-146.521  77.550  1.00114.000          H  
ATOM   2816 3HZ  LYS A 183     -79.918-146.056  77.785  1.00114.000          H  
ATOM   2817  N   VAL A 184     -82.776-151.913  76.153  1.00 68.190          N  
ATOM   2818  CA  VAL A 184     -82.984-153.305  75.760  1.00 68.300          C  
ATOM   2819  C   VAL A 184     -81.693-154.115  75.926  1.00 68.830          C  
ATOM   2820  O   VAL A 184     -80.633-153.689  75.494  1.00 69.170          O  
ATOM   2821  CB  VAL A 184     -83.403-153.351  74.267  1.00 95.580          C  
ATOM   2822  CG1 VAL A 184     -83.658-154.744  73.796  1.00 95.580          C  
ATOM   2823  CG2 VAL A 184     -84.579-152.543  74.064  1.00 95.580          C  
ATOM   2824  H   VAL A 184     -82.296-151.294  75.495  1.00 81.830          H  
ATOM   2825  HA  VAL A 184     -83.767-153.736  76.384  1.00 81.960          H  
ATOM   2826  HB  VAL A 184     -82.584-152.954  73.666  1.00114.690          H  
ATOM   2827 1HG1 VAL A 184     -83.921-154.716  72.741  1.00114.690          H  
ATOM   2828 2HG1 VAL A 184     -82.796-155.339  73.923  1.00114.690          H  
ATOM   2829 3HG1 VAL A 184     -84.470-155.164  74.368  1.00114.690          H  
ATOM   2830 1HG2 VAL A 184     -84.850-152.556  73.018  1.00114.690          H  
ATOM   2831 2HG2 VAL A 184     -85.386-152.948  74.661  1.00114.690          H  
ATOM   2832 3HG2 VAL A 184     -84.367-151.521  74.365  1.00114.690          H  
ATOM   2833  N   GLY A 185     -81.737-155.264  76.573  1.00 68.910          N  
ATOM   2834  CA  GLY A 185     -80.502-156.042  76.680  1.00 69.320          C  
ATOM   2835  C   GLY A 185     -79.979-156.450  75.282  1.00 69.510          C  
ATOM   2836  O   GLY A 185     -78.820-156.203  74.926  1.00 70.000          O  
ATOM   2837  H   GLY A 185     -82.603-155.605  76.968  1.00 82.690          H  
ATOM   2838 1HA  GLY A 185     -79.752-155.448  77.190  1.00 83.180          H  
ATOM   2839 2HA  GLY A 185     -80.672-156.905  77.299  1.00 83.180          H  
ATOM   2840  N   GLY A 186     -80.859-157.091  74.497  1.00 69.170          N  
ATOM   2841  CA  GLY A 186     -80.560-157.554  73.135  1.00 69.330          C  
ATOM   2842  C   GLY A 186     -80.751-156.401  72.157  1.00 69.380          C  
ATOM   2843  O   GLY A 186     -80.811-155.257  72.586  1.00 69.210          O  
ATOM   2844  H   GLY A 186     -81.773-157.268  74.883  1.00 83.000          H  
ATOM   2845 1HA  GLY A 186     -79.536-157.920  73.083  1.00 83.200          H  
ATOM   2846 2HA  GLY A 186     -81.220-158.378  72.872  1.00 83.200          H  
ATOM   2847  N   SER A 187     -80.816-156.666  70.851  1.00 69.650          N  
ATOM   2848  CA  SER A 187     -80.923-155.566  69.888  1.00 69.780          C  
ATOM   2849  C   SER A 187     -82.223-155.623  69.100  1.00 69.690          C  
ATOM   2850  O   SER A 187     -82.895-156.663  69.050  1.00 69.830          O  
ATOM   2851  CB  SER A 187     -79.760-155.590  68.900  1.00 97.640          C  
ATOM   2852  OG  SER A 187     -78.514-155.423  69.532  1.00 97.640          O  
ATOM   2853  H   SER A 187     -80.781-157.619  70.493  1.00 83.580          H  
ATOM   2854  HA  SER A 187     -80.898-154.622  70.431  1.00 83.740          H  
ATOM   2855 1HB  SER A 187     -79.765-156.532  68.380  1.00117.170          H  
ATOM   2856 2HB  SER A 187     -79.898-154.811  68.152  1.00117.170          H  
ATOM   2857  HG  SER A 187     -78.445-154.480  69.790  1.00117.170          H  
ATOM   2858  N   ILE A 188     -82.580-154.497  68.485  1.00 69.500          N  
ATOM   2859  CA  ILE A 188     -83.741-154.417  67.611  1.00 69.420          C  
ATOM   2860  C   ILE A 188     -83.204-154.110  66.215  1.00 69.650          C  
ATOM   2861  O   ILE A 188     -82.345-153.245  66.067  1.00 69.700          O  
ATOM   2862  CB  ILE A 188     -84.766-153.359  68.063  1.00 97.220          C  
ATOM   2863  CG1 ILE A 188     -85.241-153.662  69.524  1.00 97.220          C  
ATOM   2864  CG2 ILE A 188     -85.968-153.454  67.126  1.00 97.220          C  
ATOM   2865  CD1 ILE A 188     -86.030-152.529  70.198  1.00 97.220          C  
ATOM   2866  H   ILE A 188     -81.997-153.676  68.597  1.00 83.400          H  
ATOM   2867  HA  ILE A 188     -84.236-155.367  67.591  1.00 83.300          H  
ATOM   2868  HB  ILE A 188     -84.364-152.367  68.005  1.00116.660          H  
ATOM   2869 1HG1 ILE A 188     -85.866-154.548  69.502  1.00116.660          H  
ATOM   2870 2HG1 ILE A 188     -84.371-153.870  70.145  1.00116.660          H  
ATOM   2871 1HG2 ILE A 188     -86.704-152.765  67.409  1.00116.660          H  
ATOM   2872 2HG2 ILE A 188     -85.675-153.242  66.105  1.00116.660          H  
ATOM   2873 3HG2 ILE A 188     -86.389-154.453  67.179  1.00116.660          H  
ATOM   2874 1HD1 ILE A 188     -86.312-152.838  71.197  1.00116.660          H  
ATOM   2875 2HD1 ILE A 188     -85.410-151.633  70.265  1.00116.660          H  
ATOM   2876 3HD1 ILE A 188     -86.924-152.289  69.647  1.00116.660          H  
ATOM   2877  N   LYS A 189     -83.639-154.865  65.207  1.00 69.790          N  
ATOM   2878  CA  LYS A 189     -83.132-154.675  63.848  1.00 70.050          C  
ATOM   2879  C   LYS A 189     -84.005-153.768  62.989  1.00 70.000          C  
ATOM   2880  O   LYS A 189     -83.506-153.106  62.075  1.00 70.270          O  
ATOM   2881  CB  LYS A 189     -82.944-156.033  63.167  1.00 97.970          C  
ATOM   2882  CG  LYS A 189     -81.891-156.961  63.828  1.00 97.970          C  
ATOM   2883  CD  LYS A 189     -80.466-156.363  63.742  1.00 97.970          C  
ATOM   2884  CE  LYS A 189     -79.401-157.321  64.252  1.00 97.970          C  
ATOM   2885  NZ  LYS A 189     -78.032-156.721  64.160  1.00 97.970          N  
ATOM   2886  H   LYS A 189     -84.382-155.544  65.369  1.00 83.750          H  
ATOM   2887  HA  LYS A 189     -82.166-154.182  63.915  1.00 84.060          H  
ATOM   2888 1HB  LYS A 189     -83.899-156.566  63.171  1.00117.560          H  
ATOM   2889 2HB  LYS A 189     -82.661-155.880  62.127  1.00117.560          H  
ATOM   2890 1HG  LYS A 189     -82.152-157.098  64.877  1.00117.560          H  
ATOM   2891 2HG  LYS A 189     -81.907-157.935  63.338  1.00117.560          H  
ATOM   2892 1HD  LYS A 189     -80.241-156.087  62.711  1.00117.560          H  
ATOM   2893 2HD  LYS A 189     -80.406-155.470  64.361  1.00117.560          H  
ATOM   2894 1HE  LYS A 189     -79.605-157.560  65.287  1.00117.560          H  
ATOM   2895 2HE  LYS A 189     -79.428-158.237  63.663  1.00117.560          H  
ATOM   2896 1HZ  LYS A 189     -77.347-157.379  64.508  1.00117.560          H  
ATOM   2897 2HZ  LYS A 189     -77.822-156.500  63.196  1.00117.560          H  
ATOM   2898 3HZ  LYS A 189     -77.995-155.875  64.715  1.00117.560          H  
ATOM   2899  N   SER A 190     -85.297-153.723  63.281  1.00 69.690          N  
ATOM   2900  CA  SER A 190     -86.204-152.899  62.491  1.00 69.650          C  
ATOM   2901  C   SER A 190     -87.400-152.388  63.281  1.00 69.140          C  
ATOM   2902  O   SER A 190     -87.986-153.063  64.138  1.00 68.890          O  
ATOM   2903  CB  SER A 190     -86.636-153.615  61.226  1.00 97.530          C  
ATOM   2904  OG  SER A 190     -87.575-152.855  60.525  1.00 97.530          O  
ATOM   2905  H   SER A 190     -85.644-154.309  64.038  1.00 83.630          H  
ATOM   2906  HA  SER A 190     -85.647-152.020  62.167  1.00 83.580          H  
ATOM   2907 1HB  SER A 190     -85.760-153.769  60.597  1.00117.030          H  
ATOM   2908 2HB  SER A 190     -87.037-154.580  61.444  1.00117.030          H  
ATOM   2909  HG  SER A 190     -87.680-153.288  59.673  1.00117.030          H  
ATOM   2910  N   LEU A 191     -87.696-151.118  63.048  1.00 69.000          N  
ATOM   2911  CA  LEU A 191     -88.771-150.429  63.730  1.00 68.550          C  
ATOM   2912  C   LEU A 191     -89.844-149.848  62.811  1.00 68.660          C  
ATOM   2913  O   LEU A 191     -89.555-149.029  61.941  1.00 69.030          O  
ATOM   2914  CB  LEU A 191     -88.153-149.283  64.538  1.00 96.150          C  
ATOM   2915  CG  LEU A 191     -87.117-149.658  65.683  1.00 96.150          C  
ATOM   2916  CD1 LEU A 191     -86.458-148.382  66.257  1.00 96.150          C  
ATOM   2917  CD2 LEU A 191     -87.839-150.378  66.783  1.00 96.150          C  
ATOM   2918  H   LEU A 191     -87.164-150.624  62.346  1.00 82.800          H  
ATOM   2919  HA  LEU A 191     -89.269-151.136  64.392  1.00 82.260          H  
ATOM   2920 1HB  LEU A 191     -87.654-148.599  63.843  1.00115.380          H  
ATOM   2921 2HB  LEU A 191     -88.964-148.779  64.970  1.00115.380          H  
ATOM   2922  HG  LEU A 191     -86.326-150.291  65.278  1.00115.380          H  
ATOM   2923 1HD1 LEU A 191     -85.748-148.655  67.041  1.00115.380          H  
ATOM   2924 2HD1 LEU A 191     -85.931-147.868  65.466  1.00115.380          H  
ATOM   2925 3HD1 LEU A 191     -87.195-147.731  66.679  1.00115.380          H  
ATOM   2926 1HD2 LEU A 191     -87.139-150.611  67.576  1.00115.380          H  
ATOM   2927 2HD2 LEU A 191     -88.623-149.747  67.175  1.00115.380          H  
ATOM   2928 3HD2 LEU A 191     -88.282-151.297  66.403  1.00115.380          H  
ATOM   2929  N   LEU A 192     -91.088-150.257  63.039  1.00 68.360          N  
ATOM   2930  CA  LEU A 192     -92.230-149.758  62.260  1.00 68.430          C  
ATOM   2931  C   LEU A 192     -93.128-148.883  63.130  1.00 67.970          C  
ATOM   2932  O   LEU A 192     -93.073-148.991  64.356  1.00 67.590          O  
ATOM   2933  CB  LEU A 192     -93.036-150.916  61.682  1.00 95.770          C  
ATOM   2934  CG  LEU A 192     -92.234-151.938  60.829  1.00 95.770          C  
ATOM   2935  CD1 LEU A 192     -93.158-153.066  60.410  1.00 95.770          C  
ATOM   2936  CD2 LEU A 192     -91.620-151.255  59.603  1.00 95.770          C  
ATOM   2937  H   LEU A 192     -91.211-150.968  63.772  1.00 82.030          H  
ATOM   2938  HA  LEU A 192     -91.861-149.133  61.450  1.00 82.120          H  
ATOM   2939 1HB  LEU A 192     -93.503-151.425  62.488  1.00114.930          H  
ATOM   2940 2HB  LEU A 192     -93.825-150.506  61.050  1.00114.930          H  
ATOM   2941  HG  LEU A 192     -91.437-152.359  61.434  1.00114.930          H  
ATOM   2942 1HD1 LEU A 192     -92.595-153.794  59.829  1.00114.930          H  
ATOM   2943 2HD1 LEU A 192     -93.569-153.554  61.277  1.00114.930          H  
ATOM   2944 3HD1 LEU A 192     -93.968-152.668  59.804  1.00114.930          H  
ATOM   2945 1HD2 LEU A 192     -91.061-151.990  59.025  1.00114.930          H  
ATOM   2946 2HD2 LEU A 192     -92.410-150.832  58.982  1.00114.930          H  
ATOM   2947 3HD2 LEU A 192     -90.942-150.465  59.911  1.00114.930          H  
ATOM   2948  N   PHE A 193     -93.927-148.007  62.502  1.00 68.030          N  
ATOM   2949  CA  PHE A 193     -94.896-147.153  63.209  1.00 67.620          C  
ATOM   2950  C   PHE A 193     -96.117-146.854  62.383  1.00 67.620          C  
ATOM   2951  O   PHE A 193     -96.015-146.551  61.193  1.00 68.050          O  
ATOM   2952  CB  PHE A 193     -94.281-145.844  63.652  1.00 94.830          C  
ATOM   2953  CG  PHE A 193     -95.260-144.846  64.329  1.00 94.830          C  
ATOM   2954  CD1 PHE A 193     -95.729-145.052  65.614  1.00 94.830          C  
ATOM   2955  CD2 PHE A 193     -95.665-143.682  63.683  1.00 94.830          C  
ATOM   2956  CE1 PHE A 193     -96.557-144.169  66.230  1.00 94.830          C  
ATOM   2957  CE2 PHE A 193     -96.506-142.788  64.319  1.00 94.830          C  
ATOM   2958  CZ  PHE A 193     -96.950-143.033  65.583  1.00 94.830          C  
ATOM   2959  H   PHE A 193     -93.892-147.951  61.492  1.00 81.640          H  
ATOM   2960  HA  PHE A 193     -95.224-147.684  64.097  1.00 81.140          H  
ATOM   2961 1HB  PHE A 193     -93.529-146.089  64.350  1.00113.800          H  
ATOM   2962 2HB  PHE A 193     -93.809-145.346  62.812  1.00113.800          H  
ATOM   2963  HD1 PHE A 193     -95.436-145.932  66.136  1.00113.800          H  
ATOM   2964  HD2 PHE A 193     -95.313-143.474  62.666  1.00113.800          H  
ATOM   2965  HE1 PHE A 193     -96.896-144.375  67.240  1.00113.800          H  
ATOM   2966  HE2 PHE A 193     -96.815-141.879  63.817  1.00113.800          H  
ATOM   2967  HZ  PHE A 193     -97.612-142.319  66.067  1.00113.800          H  
ATOM   2968  N   TYR A 194     -97.273-146.947  63.026  1.00 67.140          N  
ATOM   2969  CA  TYR A 194     -98.534-146.685  62.379  1.00 67.090          C  
ATOM   2970  C   TYR A 194     -99.241-145.466  62.961  1.00 67.000          C  
ATOM   2971  O   TYR A 194     -99.748-145.495  64.095  1.00 66.630          O  
ATOM   2972  CB  TYR A 194     -99.379-147.944  62.511  1.00 93.950          C  
ATOM   2973  CG  TYR A 194     -98.666-149.096  61.873  1.00 93.950          C  
ATOM   2974  CD1 TYR A 194     -97.766-149.854  62.629  1.00 93.950          C  
ATOM   2975  CD2 TYR A 194     -98.851-149.372  60.537  1.00 93.950          C  
ATOM   2976  CE1 TYR A 194     -97.067-150.860  62.039  1.00 93.950          C  
ATOM   2977  CE2 TYR A 194     -98.151-150.397  59.950  1.00 93.950          C  
ATOM   2978  CZ  TYR A 194     -97.261-151.137  60.691  1.00 93.950          C  
ATOM   2979  OH  TYR A 194     -96.561-152.148  60.088  1.00 93.950          O  
ATOM   2980  H   TYR A 194     -97.266-147.251  64.004  1.00 80.570          H  
ATOM   2981  HA  TYR A 194     -98.346-146.482  61.323  1.00 80.510          H  
ATOM   2982 1HB  TYR A 194     -99.545-148.174  63.558  1.00112.740          H  
ATOM   2983 2HB  TYR A 194    -100.348-147.813  62.033  1.00112.740          H  
ATOM   2984  HD1 TYR A 194     -97.609-149.633  63.688  1.00112.740          H  
ATOM   2985  HD2 TYR A 194     -99.545-148.776  59.945  1.00112.740          H  
ATOM   2986  HE1 TYR A 194     -96.365-151.426  62.619  1.00112.740          H  
ATOM   2987  HE2 TYR A 194     -98.294-150.616  58.892  1.00112.740          H  
ATOM   2988  HH  TYR A 194     -96.800-152.192  59.159  1.00112.740          H  
ATOM   2989  N   GLU A 195     -99.316-144.409  62.148  1.00 67.370          N  
ATOM   2990  CA  GLU A 195     -99.890-143.108  62.510  1.00 67.380          C  
ATOM   2991  C   GLU A 195    -101.361-143.164  62.903  1.00 67.130          C  
ATOM   2992  O   GLU A 195    -101.828-142.366  63.712  1.00 67.030          O  
ATOM   2993  CB  GLU A 195     -99.745-142.135  61.334  1.00 94.330          C  
ATOM   2994  CG  GLU A 195     -98.312-141.759  60.984  1.00 94.330          C  
ATOM   2995  CD  GLU A 195     -97.619-142.786  60.141  1.00 94.330          C  
ATOM   2996  OE1 GLU A 195     -98.239-143.783  59.813  1.00 94.330          O  
ATOM   2997  OE2 GLU A 195     -96.469-142.596  59.842  1.00 94.330          O  
ATOM   2998  H   GLU A 195     -98.886-144.497  61.219  1.00 80.840          H  
ATOM   2999  HA  GLU A 195     -99.332-142.717  63.360  1.00 80.860          H  
ATOM   3000 1HB  GLU A 195    -100.215-142.561  60.447  1.00113.190          H  
ATOM   3001 2HB  GLU A 195    -100.277-141.213  61.568  1.00113.190          H  
ATOM   3002 1HG  GLU A 195     -98.328-140.818  60.436  1.00113.190          H  
ATOM   3003 2HG  GLU A 195     -97.756-141.597  61.886  1.00113.190          H  
ATOM   3004  N   LYS A 196    -102.097-144.116  62.337  1.00 67.060          N  
ATOM   3005  CA  LYS A 196    -103.522-144.247  62.607  1.00 66.870          C  
ATOM   3006  C   LYS A 196    -103.812-145.029  63.883  1.00 66.280          C  
ATOM   3007  O   LYS A 196    -104.961-145.094  64.323  1.00 66.010          O  
ATOM   3008  CB  LYS A 196    -104.203-144.951  61.434  1.00 93.690          C  
ATOM   3009  CG  LYS A 196    -104.189-144.171  60.124  1.00 93.690          C  
ATOM   3010  CD  LYS A 196    -104.860-144.970  59.005  1.00 93.690          C  
ATOM   3011  CE  LYS A 196    -104.851-144.212  57.680  1.00 93.690          C  
ATOM   3012  NZ  LYS A 196    -105.463-145.012  56.579  1.00 93.690          N  
ATOM   3013  H   LYS A 196    -101.670-144.722  61.652  1.00 80.470          H  
ATOM   3014  HA  LYS A 196    -103.944-143.249  62.722  1.00 80.240          H  
ATOM   3015 1HB  LYS A 196    -103.721-145.915  61.264  1.00112.430          H  
ATOM   3016 2HB  LYS A 196    -105.243-145.150  61.692  1.00112.430          H  
ATOM   3017 1HG  LYS A 196    -104.719-143.228  60.262  1.00112.430          H  
ATOM   3018 2HG  LYS A 196    -103.160-143.950  59.844  1.00112.430          H  
ATOM   3019 1HD  LYS A 196    -104.334-145.916  58.871  1.00112.430          H  
ATOM   3020 2HD  LYS A 196    -105.892-145.185  59.281  1.00112.430          H  
ATOM   3021 1HE  LYS A 196    -105.409-143.284  57.795  1.00112.430          H  
ATOM   3022 2HE  LYS A 196    -103.821-143.974  57.412  1.00112.430          H  
ATOM   3023 1HZ  LYS A 196    -105.438-144.480  55.720  1.00112.430          H  
ATOM   3024 2HZ  LYS A 196    -104.944-145.871  56.456  1.00112.430          H  
ATOM   3025 3HZ  LYS A 196    -106.421-145.230  56.811  1.00112.430          H  
ATOM   3026  N   GLU A 197    -102.788-145.671  64.447  1.00 66.130          N  
ATOM   3027  CA  GLU A 197    -102.946-146.489  65.637  1.00 65.610          C  
ATOM   3028  C   GLU A 197    -102.110-145.983  66.812  1.00 65.300          C  
ATOM   3029  O   GLU A 197    -102.441-146.267  67.965  1.00 64.860          O  
ATOM   3030  CB  GLU A 197    -102.565-147.946  65.344  1.00 92.060          C  
ATOM   3031  CG  GLU A 197    -103.441-148.666  64.316  1.00 92.060          C  
ATOM   3032  CD  GLU A 197    -103.038-150.130  64.084  1.00 92.060          C  
ATOM   3033  OE1 GLU A 197    -102.047-150.571  64.638  1.00 92.060          O  
ATOM   3034  OE2 GLU A 197    -103.734-150.798  63.352  1.00 92.060          O  
ATOM   3035  H   GLU A 197    -101.848-145.580  64.072  1.00 79.360          H  
ATOM   3036  HA  GLU A 197    -103.992-146.460  65.937  1.00 78.730          H  
ATOM   3037 1HB  GLU A 197    -101.549-147.961  64.969  1.00110.470          H  
ATOM   3038 2HB  GLU A 197    -102.583-148.518  66.269  1.00110.470          H  
ATOM   3039 1HG  GLU A 197    -104.476-148.630  64.653  1.00110.470          H  
ATOM   3040 2HG  GLU A 197    -103.379-148.126  63.372  1.00110.470          H  
ATOM   3041  N   ASN A 198    -101.026-145.240  66.516  1.00 65.590          N  
ATOM   3042  CA  ASN A 198    -100.002-144.861  67.483  1.00 65.390          C  
ATOM   3043  C   ASN A 198     -99.398-146.129  68.043  1.00 65.080          C  
ATOM   3044  O   ASN A 198     -99.181-146.270  69.247  1.00 64.670          O  
ATOM   3045  CB  ASN A 198    -100.516-143.949  68.583  1.00 91.630          C  
ATOM   3046  CG  ASN A 198    -100.913-142.624  68.061  1.00 91.630          C  
ATOM   3047  OD1 ASN A 198    -100.192-142.034  67.243  1.00 91.630          O  
ATOM   3048  ND2 ASN A 198    -102.037-142.130  68.508  1.00 91.630          N  
ATOM   3049  H   ASN A 198    -100.827-145.019  65.545  1.00 78.710          H  
ATOM   3050  HA  ASN A 198     -99.222-144.332  66.949  1.00 78.470          H  
ATOM   3051 1HB  ASN A 198    -101.358-144.399  69.101  1.00109.950          H  
ATOM   3052 2HB  ASN A 198     -99.729-143.805  69.325  1.00109.950          H  
ATOM   3053 1HD2 ASN A 198    -102.355-141.239  68.186  1.00109.950          H  
ATOM   3054 2HD2 ASN A 198    -102.579-142.649  69.171  1.00109.950          H  
ATOM   3055  N   SER A 199     -99.151-147.061  67.129  1.00 65.320          N  
ATOM   3056  CA  SER A 199     -98.585-148.358  67.477  1.00 65.090          C  
ATOM   3057  C   SER A 199     -97.264-148.586  66.778  1.00 65.500          C  
ATOM   3058  O   SER A 199     -97.006-148.048  65.694  1.00 66.040          O  
ATOM   3059  CB  SER A 199     -99.557-149.454  67.094  1.00 91.220          C  
ATOM   3060  OG  SER A 199     -99.695-149.508  65.699  1.00 91.220          O  
ATOM   3061  H   SER A 199     -99.367-146.817  66.154  1.00 78.380          H  
ATOM   3062  HA  SER A 199     -98.406-148.391  68.549  1.00 78.110          H  
ATOM   3063 1HB  SER A 199     -99.204-150.408  67.473  1.00109.460          H  
ATOM   3064 2HB  SER A 199    -100.524-149.254  67.551  1.00109.460          H  
ATOM   3065  HG  SER A 199    -100.527-150.010  65.498  1.00109.460          H  
ATOM   3066  N   VAL A 200     -96.437-149.439  67.375  1.00 65.270          N  
ATOM   3067  CA  VAL A 200     -95.154-149.766  66.780  1.00 65.640          C  
ATOM   3068  C   VAL A 200     -94.972-151.258  66.642  1.00 65.560          C  
ATOM   3069  O   VAL A 200     -95.589-152.036  67.371  1.00 65.020          O  
ATOM   3070  CB  VAL A 200     -93.993-149.237  67.673  1.00 91.750          C  
ATOM   3071  CG1 VAL A 200     -94.101-147.791  67.825  1.00 91.750          C  
ATOM   3072  CG2 VAL A 200     -93.991-149.886  69.067  1.00 91.750          C  
ATOM   3073  H   VAL A 200     -96.720-149.849  68.268  1.00 78.320          H  
ATOM   3074  HA  VAL A 200     -95.093-149.316  65.794  1.00 78.770          H  
ATOM   3075  HB  VAL A 200     -93.041-149.450  67.171  1.00110.100          H  
ATOM   3076 1HG1 VAL A 200     -93.268-147.464  68.424  1.00110.100          H  
ATOM   3077 2HG1 VAL A 200     -94.069-147.353  66.849  1.00110.100          H  
ATOM   3078 3HG1 VAL A 200     -95.027-147.529  68.320  1.00110.100          H  
ATOM   3079 1HG2 VAL A 200     -93.156-149.488  69.645  1.00110.100          H  
ATOM   3080 2HG2 VAL A 200     -94.920-149.661  69.574  1.00110.100          H  
ATOM   3081 3HG2 VAL A 200     -93.875-150.966  68.976  1.00110.100          H  
ATOM   3082  N   ILE A 201     -94.076-151.650  65.747  1.00 66.120          N  
ATOM   3083  CA  ILE A 201     -93.696-153.056  65.627  1.00 66.160          C  
ATOM   3084  C   ILE A 201     -92.210-153.188  65.784  1.00 66.400          C  
ATOM   3085  O   ILE A 201     -91.410-152.519  65.117  1.00 66.920          O  
ATOM   3086  CB  ILE A 201     -94.148-153.771  64.336  1.00 92.610          C  
ATOM   3087  CG1 ILE A 201     -95.676-153.742  64.248  1.00 92.610          C  
ATOM   3088  CG2 ILE A 201     -93.603-155.257  64.316  1.00 92.610          C  
ATOM   3089  CD1 ILE A 201     -96.245-154.235  62.928  1.00 92.610          C  
ATOM   3090  H   ILE A 201     -93.629-150.916  65.189  1.00 79.340          H  
ATOM   3091  HA  ILE A 201     -94.150-153.596  66.449  1.00 79.390          H  
ATOM   3092  HB  ILE A 201     -93.761-153.267  63.502  1.00111.130          H  
ATOM   3093 1HG1 ILE A 201     -96.082-154.346  65.056  1.00111.130          H  
ATOM   3094 2HG1 ILE A 201     -96.004-152.723  64.398  1.00111.130          H  
ATOM   3095 1HG2 ILE A 201     -93.901-155.759  63.408  1.00111.130          H  
ATOM   3096 2HG2 ILE A 201     -92.522-155.267  64.361  1.00111.130          H  
ATOM   3097 3HG2 ILE A 201     -93.998-155.805  65.173  1.00111.130          H  
ATOM   3098 1HD1 ILE A 201     -97.327-154.164  62.945  1.00111.130          H  
ATOM   3099 2HD1 ILE A 201     -95.864-153.629  62.114  1.00111.130          H  
ATOM   3100 3HD1 ILE A 201     -95.969-155.265  62.756  1.00111.130          H  
ATOM   3101  N   ILE A 202     -91.854-154.063  66.693  1.00 66.030          N  
ATOM   3102  CA  ILE A 202     -90.480-154.331  67.019  1.00 66.210          C  
ATOM   3103  C   ILE A 202     -90.003-155.635  66.414  1.00 66.540          C  
ATOM   3104  O   ILE A 202     -90.483-156.707  66.791  1.00 66.290          O  
ATOM   3105  CB  ILE A 202     -90.357-154.415  68.554  1.00 92.620          C  
ATOM   3106  CG1 ILE A 202     -90.944-153.126  69.212  1.00 92.620          C  
ATOM   3107  CG2 ILE A 202     -88.950-154.675  68.983  1.00 92.620          C  
ATOM   3108  CD1 ILE A 202     -90.319-151.799  68.789  1.00 92.620          C  
ATOM   3109  H   ILE A 202     -92.608-154.569  67.165  1.00 79.240          H  
ATOM   3110  HA  ILE A 202     -89.852-153.535  66.624  1.00 79.450          H  
ATOM   3111  HB  ILE A 202     -90.971-155.243  68.905  1.00111.150          H  
ATOM   3112 1HG1 ILE A 202     -92.008-153.078  68.985  1.00111.150          H  
ATOM   3113 2HG1 ILE A 202     -90.832-153.215  70.293  1.00111.150          H  
ATOM   3114 1HG2 ILE A 202     -88.920-154.755  70.057  1.00111.150          H  
ATOM   3115 2HG2 ILE A 202     -88.601-155.599  68.546  1.00111.150          H  
ATOM   3116 3HG2 ILE A 202     -88.328-153.876  68.663  1.00111.150          H  
ATOM   3117 1HD1 ILE A 202     -90.817-150.993  69.315  1.00111.150          H  
ATOM   3118 2HD1 ILE A 202     -89.267-151.776  69.038  1.00111.150          H  
ATOM   3119 3HD1 ILE A 202     -90.443-151.637  67.724  1.00111.150          H  
ATOM   3120  N   ILE A 203     -89.024-155.546  65.509  1.00 67.140          N  
ATOM   3121  CA  ILE A 203     -88.442-156.713  64.867  1.00 67.530          C  
ATOM   3122  C   ILE A 203     -87.035-156.869  65.433  1.00 67.560          C  
ATOM   3123  O   ILE A 203     -86.160-156.020  65.188  1.00 67.810          O  
ATOM   3124  CB  ILE A 203     -88.392-156.510  63.340  1.00 94.390          C  
ATOM   3125  CG1 ILE A 203     -89.835-156.298  62.764  1.00 94.390          C  
ATOM   3126  CG2 ILE A 203     -87.673-157.671  62.645  1.00 94.390          C  
ATOM   3127  CD1 ILE A 203     -90.262-154.821  62.584  1.00 94.390          C  
ATOM   3128  H   ILE A 203     -88.699-154.622  65.199  1.00 80.570          H  
ATOM   3129  HA  ILE A 203     -89.021-157.600  65.114  1.00 81.040          H  
ATOM   3130  HB  ILE A 203     -87.855-155.605  63.158  1.00113.260          H  
ATOM   3131 1HG1 ILE A 203     -89.902-156.791  61.799  1.00113.260          H  
ATOM   3132 2HG1 ILE A 203     -90.546-156.760  63.445  1.00113.260          H  
ATOM   3133 1HG2 ILE A 203     -87.627-157.476  61.575  1.00113.260          H  
ATOM   3134 2HG2 ILE A 203     -86.658-157.769  63.032  1.00113.260          H  
ATOM   3135 3HG2 ILE A 203     -88.210-158.597  62.819  1.00113.260          H  
ATOM   3136 1HD1 ILE A 203     -91.273-154.791  62.187  1.00113.260          H  
ATOM   3137 2HD1 ILE A 203     -90.243-154.289  63.525  1.00113.260          H  
ATOM   3138 3HD1 ILE A 203     -89.591-154.325  61.889  1.00113.260          H  
ATOM   3139  N   THR A 204     -86.798-157.967  66.147  1.00 67.330          N  
ATOM   3140  CA  THR A 204     -85.544-158.120  66.884  1.00 67.390          C  
ATOM   3141  C   THR A 204     -84.472-159.044  66.337  1.00 68.040          C  
ATOM   3142  O   THR A 204     -84.689-159.885  65.459  1.00 68.350          O  
ATOM   3143  CB  THR A 204     -85.807-158.658  68.284  1.00 94.320          C  
ATOM   3144  OG1 THR A 204     -86.222-160.022  68.182  1.00 94.320          O  
ATOM   3145  CG2 THR A 204     -86.892-157.874  68.930  1.00 94.320          C  
ATOM   3146  H   THR A 204     -87.560-158.648  66.276  1.00 80.800          H  
ATOM   3147  HA  THR A 204     -85.102-157.147  66.967  1.00 80.870          H  
ATOM   3148  HB  THR A 204     -84.904-158.596  68.894  1.00113.190          H  
ATOM   3149  HG1 THR A 204     -86.079-160.461  69.044  1.00113.190          H  
ATOM   3150 1HG2 THR A 204     -87.063-158.296  69.885  1.00113.190          H  
ATOM   3151 2HG2 THR A 204     -86.583-156.835  69.022  1.00113.190          H  
ATOM   3152 3HG2 THR A 204     -87.811-157.935  68.347  1.00113.190          H  
ATOM   3153  N   SER A 205     -83.307-158.959  67.000  1.00 68.260          N  
ATOM   3154  CA  SER A 205     -82.122-159.780  66.746  1.00 68.920          C  
ATOM   3155  C   SER A 205     -82.334-161.218  67.212  1.00 69.050          C  
ATOM   3156  O   SER A 205     -81.531-162.108  66.930  1.00 69.670          O  
ATOM   3157  CB  SER A 205     -80.923-159.192  67.469  1.00 96.220          C  
ATOM   3158  OG  SER A 205     -81.039-159.325  68.880  1.00 96.220          O  
ATOM   3159  H   SER A 205     -83.215-158.236  67.726  1.00 81.910          H  
ATOM   3160  HA  SER A 205     -81.929-159.786  65.672  1.00 82.700          H  
ATOM   3161 1HB  SER A 205     -80.008-159.669  67.124  1.00115.470          H  
ATOM   3162 2HB  SER A 205     -80.864-158.145  67.213  1.00115.470          H  
ATOM   3163  HG  SER A 205     -80.734-160.225  69.077  1.00115.470          H  
ATOM   3164  N   THR A 206     -83.418-161.420  67.958  1.00 68.500          N  
ATOM   3165  CA  THR A 206     -83.835-162.682  68.532  1.00 68.570          C  
ATOM   3166  C   THR A 206     -84.980-163.283  67.706  1.00 68.550          C  
ATOM   3167  O   THR A 206     -85.538-164.320  68.076  1.00 68.550          O  
ATOM   3168  CB  THR A 206     -84.267-162.496  70.011  1.00 95.970          C  
ATOM   3169  OG1 THR A 206     -85.392-161.577  70.106  1.00 95.970          O  
ATOM   3170  CG2 THR A 206     -83.102-161.908  70.800  1.00 95.970          C  
ATOM   3171  H   THR A 206     -84.022-160.630  68.129  1.00 82.200          H  
ATOM   3172  HA  THR A 206     -82.996-163.377  68.500  1.00 82.280          H  
ATOM   3173  HB  THR A 206     -84.551-163.459  70.428  1.00115.160          H  
ATOM   3174  HG1 THR A 206     -85.780-161.620  71.007  1.00115.160          H  
ATOM   3175 1HG2 THR A 206     -83.388-161.779  71.833  1.00115.160          H  
ATOM   3176 2HG2 THR A 206     -82.252-162.587  70.740  1.00115.160          H  
ATOM   3177 3HG2 THR A 206     -82.825-160.942  70.382  1.00115.160          H  
ATOM   3178  N   LEU A 207     -85.308-162.619  66.579  1.00 68.570          N  
ATOM   3179  CA  LEU A 207     -86.363-162.984  65.638  1.00 68.600          C  
ATOM   3180  C   LEU A 207     -87.770-162.886  66.214  1.00 68.010          C  
ATOM   3181  O   LEU A 207     -88.666-163.635  65.820  1.00 68.070          O  
ATOM   3182  CB  LEU A 207     -86.134-164.413  65.114  1.00 96.030          C  
ATOM   3183  CG  LEU A 207     -84.734-164.713  64.492  1.00 96.030          C  
ATOM   3184  CD1 LEU A 207     -84.696-166.168  64.076  1.00 96.030          C  
ATOM   3185  CD2 LEU A 207     -84.457-163.792  63.297  1.00 96.030          C  
ATOM   3186  H   LEU A 207     -84.803-161.766  66.340  1.00 82.280          H  
ATOM   3187  HA  LEU A 207     -86.318-162.284  64.805  1.00 82.320          H  
ATOM   3188 1HB  LEU A 207     -86.305-165.121  65.919  1.00115.230          H  
ATOM   3189 2HB  LEU A 207     -86.877-164.609  64.343  1.00115.230          H  
ATOM   3190  HG  LEU A 207     -83.961-164.559  65.245  1.00115.230          H  
ATOM   3191 1HD1 LEU A 207     -83.717-166.402  63.660  1.00115.230          H  
ATOM   3192 2HD1 LEU A 207     -84.879-166.797  64.948  1.00115.230          H  
ATOM   3193 3HD1 LEU A 207     -85.463-166.351  63.327  1.00115.230          H  
ATOM   3194 1HD2 LEU A 207     -83.476-164.026  62.884  1.00115.230          H  
ATOM   3195 2HD2 LEU A 207     -85.219-163.943  62.533  1.00115.230          H  
ATOM   3196 3HD2 LEU A 207     -84.463-162.752  63.615  1.00115.230          H  
ATOM   3197  N   LEU A 208     -87.980-161.951  67.128  1.00 67.470          N  
ATOM   3198  CA  LEU A 208     -89.286-161.718  67.701  1.00 66.890          C  
ATOM   3199  C   LEU A 208     -89.938-160.571  66.958  1.00 66.620          C  
ATOM   3200  O   LEU A 208     -89.298-159.549  66.702  1.00 66.640          O  
ATOM   3201  CB  LEU A 208     -89.159-161.379  69.201  1.00 93.880          C  
ATOM   3202  CG  LEU A 208     -90.457-161.032  69.965  1.00 93.880          C  
ATOM   3203  CD1 LEU A 208     -91.363-162.264  70.057  1.00 93.880          C  
ATOM   3204  CD2 LEU A 208     -90.114-160.517  71.354  1.00 93.880          C  
ATOM   3205  H   LEU A 208     -87.227-161.336  67.424  1.00 80.960          H  
ATOM   3206  HA  LEU A 208     -89.888-162.615  67.571  1.00 80.270          H  
ATOM   3207 1HB  LEU A 208     -88.684-162.222  69.705  1.00112.650          H  
ATOM   3208 2HB  LEU A 208     -88.503-160.521  69.297  1.00112.650          H  
ATOM   3209  HG  LEU A 208     -90.968-160.252  69.435  1.00112.650          H  
ATOM   3210 1HD1 LEU A 208     -92.273-162.011  70.593  1.00112.650          H  
ATOM   3211 2HD1 LEU A 208     -91.628-162.616  69.068  1.00112.650          H  
ATOM   3212 3HD1 LEU A 208     -90.842-163.055  70.595  1.00112.650          H  
ATOM   3213 1HD2 LEU A 208     -91.025-160.247  71.890  1.00112.650          H  
ATOM   3214 2HD2 LEU A 208     -89.590-161.294  71.899  1.00112.650          H  
ATOM   3215 3HD2 LEU A 208     -89.476-159.635  71.263  1.00112.650          H  
ATOM   3216  N   LEU A 209     -91.190-160.746  66.551  1.00 66.430          N  
ATOM   3217  CA  LEU A 209     -91.908-159.676  65.876  1.00 66.210          C  
ATOM   3218  C   LEU A 209     -93.215-159.396  66.590  1.00 65.580          C  
ATOM   3219  O   LEU A 209     -94.174-160.166  66.486  1.00 65.310          O  
ATOM   3220  CB  LEU A 209     -92.159-160.018  64.402  1.00 92.780          C  
ATOM   3221  CG  LEU A 209     -90.931-159.874  63.457  1.00 92.780          C  
ATOM   3222  CD1 LEU A 209     -90.083-161.170  63.416  1.00 92.780          C  
ATOM   3223  CD2 LEU A 209     -91.423-159.495  62.077  1.00 92.780          C  
ATOM   3224  H   LEU A 209     -91.661-161.623  66.727  1.00 79.720          H  
ATOM   3225  HA  LEU A 209     -91.309-158.773  65.913  1.00 79.450          H  
ATOM   3226 1HB  LEU A 209     -92.511-161.046  64.340  1.00111.340          H  
ATOM   3227 2HB  LEU A 209     -92.946-159.362  64.031  1.00111.340          H  
ATOM   3228  HG  LEU A 209     -90.297-159.097  63.837  1.00111.340          H  
ATOM   3229 1HD1 LEU A 209     -89.230-161.021  62.756  1.00111.340          H  
ATOM   3230 2HD1 LEU A 209     -89.716-161.427  64.390  1.00111.340          H  
ATOM   3231 3HD1 LEU A 209     -90.688-161.991  63.041  1.00111.340          H  
ATOM   3232 1HD2 LEU A 209     -90.570-159.361  61.412  1.00111.340          H  
ATOM   3233 2HD2 LEU A 209     -92.065-160.286  61.690  1.00111.340          H  
ATOM   3234 3HD2 LEU A 209     -91.987-158.565  62.135  1.00111.340          H  
ATOM   3235  N   VAL A 210     -93.224-158.309  67.360  1.00 65.380          N  
ATOM   3236  CA  VAL A 210     -94.383-157.951  68.186  1.00 64.810          C  
ATOM   3237  C   VAL A 210     -94.836-156.507  68.092  1.00 64.620          C  
ATOM   3238  O   VAL A 210     -94.056-155.613  67.760  1.00 64.890          O  
ATOM   3239  CB  VAL A 210     -94.086-158.267  69.664  1.00 90.960          C  
ATOM   3240  CG1 VAL A 210     -93.899-159.736  69.842  1.00 90.960          C  
ATOM   3241  CG2 VAL A 210     -92.787-157.523  70.084  1.00 90.960          C  
ATOM   3242  H   VAL A 210     -92.373-157.731  67.353  1.00 78.460          H  
ATOM   3243  HA  VAL A 210     -95.218-158.579  67.869  1.00 77.770          H  
ATOM   3244  HB  VAL A 210     -94.921-157.945  70.289  1.00109.150          H  
ATOM   3245 1HG1 VAL A 210     -93.679-159.951  70.886  1.00109.150          H  
ATOM   3246 2HG1 VAL A 210     -94.807-160.256  69.544  1.00109.150          H  
ATOM   3247 3HG1 VAL A 210     -93.101-160.069  69.234  1.00109.150          H  
ATOM   3248 1HG2 VAL A 210     -92.555-157.740  71.106  1.00109.150          H  
ATOM   3249 2HG2 VAL A 210     -91.947-157.845  69.466  1.00109.150          H  
ATOM   3250 3HG2 VAL A 210     -92.920-156.448  69.970  1.00109.150          H  
ATOM   3251  N   MET A 211     -96.101-156.280  68.442  1.00 64.180          N  
ATOM   3252  CA  MET A 211     -96.655-154.937  68.479  1.00 64.010          C  
ATOM   3253  C   MET A 211     -96.810-154.401  69.894  1.00 63.560          C  
ATOM   3254  O   MET A 211     -97.101-155.140  70.837  1.00 63.290          O  
ATOM   3255  CB  MET A 211     -97.972-154.852  67.690  1.00 89.680          C  
ATOM   3256  CG  MET A 211     -98.656-153.439  67.724  1.00 89.680          C  
ATOM   3257  SD  MET A 211    -100.078-153.259  66.658  1.00 89.680          S  
ATOM   3258  CE  MET A 211     -99.240-152.880  65.114  1.00 89.680          C  
ATOM   3259  H   MET A 211     -96.690-157.063  68.695  1.00 77.020          H  
ATOM   3260  HA  MET A 211     -95.952-154.284  67.979  1.00 76.810          H  
ATOM   3261 1HB  MET A 211     -97.789-155.120  66.656  1.00107.620          H  
ATOM   3262 2HB  MET A 211     -98.681-155.573  68.095  1.00107.620          H  
ATOM   3263 1HG  MET A 211     -98.990-153.218  68.737  1.00107.620          H  
ATOM   3264 2HG  MET A 211     -97.936-152.680  67.438  1.00107.620          H  
ATOM   3265 1HE  MET A 211     -99.981-152.714  64.327  1.00107.620          H  
ATOM   3266 2HE  MET A 211     -98.636-151.976  65.236  1.00107.620          H  
ATOM   3267 3HE  MET A 211     -98.602-153.704  64.841  1.00107.620          H  
ATOM   3268  N   PHE A 212     -96.634-153.091  70.005  1.00 63.510          N  
ATOM   3269  CA  PHE A 212     -96.810-152.343  71.243  1.00 63.110          C  
ATOM   3270  C   PHE A 212     -97.568-151.036  70.963  1.00 63.100          C  
ATOM   3271  O   PHE A 212     -97.316-150.370  69.957  1.00 63.430          O  
ATOM   3272  CB  PHE A 212     -95.448-152.034  71.879  1.00 88.510          C  
ATOM   3273  CG  PHE A 212     -95.568-151.271  73.125  1.00 88.510          C  
ATOM   3274  CD1 PHE A 212     -95.702-151.918  74.331  1.00 88.510          C  
ATOM   3275  CD2 PHE A 212     -95.593-149.899  73.101  1.00 88.510          C  
ATOM   3276  CE1 PHE A 212     -95.848-151.207  75.491  1.00 88.510          C  
ATOM   3277  CE2 PHE A 212     -95.750-149.188  74.260  1.00 88.510          C  
ATOM   3278  CZ  PHE A 212     -95.875-149.840  75.454  1.00 88.510          C  
ATOM   3279  H   PHE A 212     -96.363-152.602  69.147  1.00 76.210          H  
ATOM   3280  HA  PHE A 212     -97.398-152.944  71.937  1.00 75.730          H  
ATOM   3281 1HB  PHE A 212     -94.925-152.966  72.102  1.00106.220          H  
ATOM   3282 2HB  PHE A 212     -94.828-151.479  71.200  1.00106.220          H  
ATOM   3283  HD1 PHE A 212     -95.686-153.012  74.358  1.00106.220          H  
ATOM   3284  HD2 PHE A 212     -95.499-149.382  72.145  1.00106.220          H  
ATOM   3285  HE1 PHE A 212     -95.949-151.729  76.441  1.00106.220          H  
ATOM   3286  HE2 PHE A 212     -95.779-148.106  74.242  1.00106.220          H  
ATOM   3287  HZ  PHE A 212     -95.998-149.274  76.376  1.00106.220          H  
ATOM   3288  N   LYS A 213     -98.542-150.690  71.807  1.00 62.740          N  
ATOM   3289  CA  LYS A 213     -99.289-149.437  71.630  1.00 62.710          C  
ATOM   3290  C   LYS A 213     -98.736-148.307  72.491  1.00 62.670          C  
ATOM   3291  O   LYS A 213     -98.607-148.460  73.706  1.00 62.530          O  
ATOM   3292  CB  LYS A 213    -100.774-149.635  71.938  1.00 87.810          C  
ATOM   3293  CG  LYS A 213    -101.621-148.378  71.697  1.00 87.810          C  
ATOM   3294  CD  LYS A 213    -103.099-148.619  71.946  1.00 87.810          C  
ATOM   3295  CE  LYS A 213    -103.896-147.339  71.708  1.00 87.810          C  
ATOM   3296  NZ  LYS A 213    -105.357-147.537  71.928  1.00 87.810          N  
ATOM   3297  H   LYS A 213     -98.735-151.279  72.608  1.00 75.290          H  
ATOM   3298  HA  LYS A 213     -99.203-149.123  70.593  1.00 75.250          H  
ATOM   3299 1HB  LYS A 213    -101.172-150.435  71.314  1.00105.370          H  
ATOM   3300 2HB  LYS A 213    -100.896-149.932  72.979  1.00105.370          H  
ATOM   3301 1HG  LYS A 213    -101.295-147.579  72.367  1.00105.370          H  
ATOM   3302 2HG  LYS A 213    -101.479-148.033  70.665  1.00105.370          H  
ATOM   3303 1HD  LYS A 213    -103.464-149.399  71.275  1.00105.370          H  
ATOM   3304 2HD  LYS A 213    -103.246-148.945  72.975  1.00105.370          H  
ATOM   3305 1HE  LYS A 213    -103.536-146.567  72.388  1.00105.370          H  
ATOM   3306 2HE  LYS A 213    -103.733-147.005  70.679  1.00105.370          H  
ATOM   3307 1HZ  LYS A 213    -105.841-146.667  71.758  1.00105.370          H  
ATOM   3308 2HZ  LYS A 213    -105.699-148.242  71.290  1.00105.370          H  
ATOM   3309 3HZ  LYS A 213    -105.523-147.834  72.880  1.00105.370          H  
ATOM   3310  N   ILE A 214     -98.498-147.142  71.888  1.00 62.790          N  
ATOM   3311  CA  ILE A 214     -97.991-146.007  72.645  1.00 62.790          C  
ATOM   3312  C   ILE A 214     -99.199-145.320  73.280  1.00 62.590          C  
ATOM   3313  O   ILE A 214    -100.089-144.845  72.571  1.00 62.600          O  
ATOM   3314  CB  ILE A 214     -97.258-144.981  71.726  1.00 87.910          C  
ATOM   3315  CG1 ILE A 214     -96.085-145.663  70.861  1.00 87.910          C  
ATOM   3316  CG2 ILE A 214     -96.716-143.803  72.580  1.00 87.910          C  
ATOM   3317  CD1 ILE A 214     -94.952-146.345  71.628  1.00 87.910          C  
ATOM   3318  H   ILE A 214     -98.674-147.032  70.885  1.00 75.350          H  
ATOM   3319  HA  ILE A 214     -97.328-146.352  73.434  1.00 75.350          H  
ATOM   3320  HB  ILE A 214     -97.975-144.584  71.006  1.00105.490          H  
ATOM   3321 1HG1 ILE A 214     -96.547-146.415  70.216  1.00105.490          H  
ATOM   3322 2HG1 ILE A 214     -95.641-144.892  70.224  1.00105.490          H  
ATOM   3323 1HG2 ILE A 214     -96.236-143.074  71.931  1.00105.490          H  
ATOM   3324 2HG2 ILE A 214     -97.544-143.318  73.112  1.00105.490          H  
ATOM   3325 3HG2 ILE A 214     -95.995-144.168  73.305  1.00105.490          H  
ATOM   3326 1HD1 ILE A 214     -94.238-146.772  70.919  1.00105.490          H  
ATOM   3327 2HD1 ILE A 214     -94.431-145.627  72.262  1.00105.490          H  
ATOM   3328 3HD1 ILE A 214     -95.357-147.123  72.230  1.00105.490          H  
ATOM   3329  N   SER A 215     -99.236-145.287  74.610  1.00 62.460          N  
ATOM   3330  CA  SER A 215    -100.356-144.719  75.344  1.00 62.130          C  
ATOM   3331  C   SER A 215    -100.329-143.198  75.391  1.00 62.390          C  
ATOM   3332  O   SER A 215     -99.293-142.579  75.138  1.00 62.320          O  
ATOM   3333  CB  SER A 215    -100.370-145.288  76.748  1.00 87.110          C  
ATOM   3334  OG  SER A 215     -99.235-144.883  77.466  1.00 87.110          O  
ATOM   3335  H   SER A 215     -98.471-145.688  75.134  1.00 74.950          H  
ATOM   3336  HA  SER A 215    -101.275-145.024  74.842  1.00 74.560          H  
ATOM   3337 1HB  SER A 215    -101.268-144.958  77.267  1.00104.540          H  
ATOM   3338 2HB  SER A 215    -100.405-146.375  76.698  1.00104.540          H  
ATOM   3339  HG  SER A 215     -99.341-145.239  78.355  1.00104.540          H  
ATOM   3340  N   THR A 216    -101.479-142.617  75.765  1.00 62.710          N  
ATOM   3341  CA  THR A 216    -101.653-141.173  75.917  1.00 63.040          C  
ATOM   3342  C   THR A 216    -100.908-140.540  77.130  1.00 62.620          C  
ATOM   3343  O   THR A 216    -100.169-139.574  76.932  1.00 62.870          O  
ATOM   3344  CB  THR A 216    -103.178-140.835  75.946  1.00 88.120          C  
ATOM   3345  OG1 THR A 216    -103.779-141.235  74.699  1.00 88.120          O  
ATOM   3346  CG2 THR A 216    -103.415-139.363  76.174  1.00 88.120          C  
ATOM   3347  H   THR A 216    -102.280-143.199  75.944  1.00 75.250          H  
ATOM   3348  HA  THR A 216    -101.247-140.712  75.020  1.00 75.650          H  
ATOM   3349  HB  THR A 216    -103.649-141.379  76.720  1.00105.750          H  
ATOM   3350  HG1 THR A 216    -104.730-141.095  74.725  1.00105.750          H  
ATOM   3351 1HG2 THR A 216    -104.485-139.174  76.186  1.00105.750          H  
ATOM   3352 2HG2 THR A 216    -102.988-139.054  77.126  1.00105.750          H  
ATOM   3353 3HG2 THR A 216    -102.961-138.798  75.376  1.00105.750          H  
ATOM   3354  N   SER A 217    -101.059-141.033  78.387  1.00 62.000          N  
ATOM   3355  CA  SER A 217    -101.967-142.075  78.884  1.00 61.520          C  
ATOM   3356  C   SER A 217    -103.195-141.452  79.520  1.00 61.290          C  
ATOM   3357  O   SER A 217    -103.104-140.490  80.281  1.00 60.990          O  
ATOM   3358  CB  SER A 217    -101.301-142.957  79.904  1.00 86.320          C  
ATOM   3359  OG  SER A 217    -102.241-143.857  80.444  1.00 86.320          O  
ATOM   3360  H   SER A 217    -100.492-140.589  79.095  1.00 74.400          H  
ATOM   3361  HA  SER A 217    -102.303-142.706  78.082  1.00 73.820          H  
ATOM   3362 1HB  SER A 217    -100.484-143.501  79.441  1.00103.580          H  
ATOM   3363 2HB  SER A 217    -100.880-142.340  80.693  1.00103.580          H  
ATOM   3364  HG  SER A 217    -101.742-144.403  81.067  1.00103.580          H  
ATOM   3365  N   VAL A 218    -104.356-142.022  79.254  1.00 61.440          N  
ATOM   3366  CA  VAL A 218    -105.580-141.491  79.840  1.00 61.290          C  
ATOM   3367  C   VAL A 218    -105.597-141.703  81.355  1.00 61.030          C  
ATOM   3368  O   VAL A 218    -106.255-140.975  82.102  1.00 61.100          O  
ATOM   3369  CB  VAL A 218    -106.821-142.125  79.176  1.00 85.870          C  
ATOM   3370  CG1 VAL A 218    -106.798-141.807  77.677  1.00 85.870          C  
ATOM   3371  CG2 VAL A 218    -106.862-143.645  79.423  1.00 85.870          C  
ATOM   3372  H   VAL A 218    -104.370-142.811  78.625  1.00 73.730          H  
ATOM   3373  HA  VAL A 218    -105.611-140.418  79.645  1.00 73.550          H  
ATOM   3374  HB  VAL A 218    -107.720-141.669  79.593  1.00103.040          H  
ATOM   3375 1HG1 VAL A 218    -107.688-142.223  77.201  1.00103.040          H  
ATOM   3376 2HG1 VAL A 218    -106.787-140.725  77.538  1.00103.040          H  
ATOM   3377 3HG1 VAL A 218    -105.916-142.237  77.219  1.00103.040          H  
ATOM   3378 1HG2 VAL A 218    -107.751-144.059  78.947  1.00103.040          H  
ATOM   3379 2HG2 VAL A 218    -105.982-144.121  79.009  1.00103.040          H  
ATOM   3380 3HG2 VAL A 218    -106.912-143.845  80.489  1.00103.040          H  
ATOM   3381  N   LYS A 219    -104.801-142.661  81.822  1.00 60.780          N  
ATOM   3382  CA  LYS A 219    -104.755-143.017  83.226  1.00 60.570          C  
ATOM   3383  C   LYS A 219    -103.870-142.077  84.026  1.00 60.200          C  
ATOM   3384  O   LYS A 219    -103.723-142.247  85.236  1.00 60.040          O  
ATOM   3385  CB  LYS A 219    -104.284-144.460  83.380  1.00 84.880          C  
ATOM   3386  CG  LYS A 219    -105.261-145.482  82.802  1.00 84.880          C  
ATOM   3387  CD  LYS A 219    -104.774-146.910  82.976  1.00 84.880          C  
ATOM   3388  CE  LYS A 219    -105.773-147.905  82.386  1.00 84.880          C  
ATOM   3389  NZ  LYS A 219    -105.300-149.314  82.503  1.00 84.880          N  
ATOM   3390  H   LYS A 219    -104.210-143.165  81.165  1.00 72.940          H  
ATOM   3391  HA  LYS A 219    -105.765-142.942  83.630  1.00 72.680          H  
ATOM   3392 1HB  LYS A 219    -103.323-144.583  82.884  1.00101.860          H  
ATOM   3393 2HB  LYS A 219    -104.140-144.686  84.436  1.00101.860          H  
ATOM   3394 1HG  LYS A 219    -106.229-145.368  83.290  1.00101.860          H  
ATOM   3395 2HG  LYS A 219    -105.389-145.287  81.742  1.00101.860          H  
ATOM   3396 1HD  LYS A 219    -103.812-147.033  82.476  1.00101.860          H  
ATOM   3397 2HD  LYS A 219    -104.644-147.124  84.038  1.00101.860          H  
ATOM   3398 1HE  LYS A 219    -106.723-147.807  82.909  1.00101.860          H  
ATOM   3399 2HE  LYS A 219    -105.927-147.671  81.332  1.00101.860          H  
ATOM   3400 1HZ  LYS A 219    -105.989-149.935  82.100  1.00101.860          H  
ATOM   3401 2HZ  LYS A 219    -104.424-149.420  82.008  1.00101.860          H  
ATOM   3402 3HZ  LYS A 219    -105.166-149.548  83.476  1.00101.860          H  
ATOM   3403  N   THR A 220    -103.273-141.091  83.353  1.00 60.110          N  
ATOM   3404  CA  THR A 220    -102.433-140.111  84.003  1.00 59.810          C  
ATOM   3405  C   THR A 220    -103.051-138.735  83.788  1.00 59.670          C  
ATOM   3406  O   THR A 220    -102.373-137.715  83.935  1.00 59.530          O  
ATOM   3407  CB  THR A 220    -100.993-140.138  83.460  1.00 83.850          C  
ATOM   3408  OG1 THR A 220    -101.001-139.859  82.061  1.00 83.850          O  
ATOM   3409  CG2 THR A 220    -100.416-141.525  83.669  1.00 83.850          C  
ATOM   3410  H   THR A 220    -103.399-140.988  82.340  1.00 72.130          H  
ATOM   3411  HA  THR A 220    -102.410-140.309  85.075  1.00 71.770          H  
ATOM   3412  HB  THR A 220    -100.384-139.398  83.976  1.00100.620          H  
ATOM   3413  HG1 THR A 220    -101.216-138.927  81.926  1.00100.620          H  
ATOM   3414 1HG2 THR A 220     -99.401-141.557  83.281  1.00100.620          H  
ATOM   3415 2HG2 THR A 220    -100.409-141.755  84.734  1.00100.620          H  
ATOM   3416 3HG2 THR A 220    -101.023-142.260  83.147  1.00100.620          H  
ATOM   3417  N   GLY A 221    -104.338-138.721  83.404  1.00 59.760          N  
ATOM   3418  CA  GLY A 221    -105.073-137.492  83.146  1.00 59.690          C  
ATOM   3419  C   GLY A 221    -105.695-136.905  84.422  1.00 59.430          C  
ATOM   3420  O   GLY A 221    -105.142-135.960  84.981  1.00 59.500          O  
ATOM   3421  H   GLY A 221    -104.830-139.607  83.269  1.00 71.710          H  
ATOM   3422 1HA  GLY A 221    -104.393-136.761  82.710  1.00 71.630          H  
ATOM   3423 2HA  GLY A 221    -105.838-137.680  82.396  1.00 71.630          H  
ATOM   3424  N   PRO A 222    -106.869-137.386  84.868  1.00 59.200          N  
ATOM   3425  CA  PRO A 222    -107.549-136.958  86.080  1.00 59.000          C  
ATOM   3426  C   PRO A 222    -106.773-137.429  87.299  1.00 58.830          C  
ATOM   3427  O   PRO A 222    -106.156-138.494  87.253  1.00 58.810          O  
ATOM   3428  CB  PRO A 222    -108.910-137.652  85.967  1.00 88.500          C  
ATOM   3429  CG  PRO A 222    -108.640-138.880  85.115  1.00 88.500          C  
ATOM   3430  CD  PRO A 222    -107.564-138.455  84.130  1.00 88.500          C  
ATOM   3431  HA  PRO A 222    -107.650-135.863  86.080  1.00 70.800          H  
ATOM   3432 1HB  PRO A 222    -109.281-137.905  86.973  1.00106.200          H  
ATOM   3433 2HB  PRO A 222    -109.646-136.970  85.516  1.00106.200          H  
ATOM   3434 1HG  PRO A 222    -108.301-139.713  85.754  1.00106.200          H  
ATOM   3435 2HG  PRO A 222    -109.563-139.217  84.619  1.00106.200          H  
ATOM   3436 1HD  PRO A 222    -106.904-139.310  83.949  1.00106.200          H  
ATOM   3437 2HD  PRO A 222    -108.019-138.071  83.205  1.00106.200          H  
ATOM   3438  N   SER A 223    -106.880-136.702  88.404  1.00 58.750          N  
ATOM   3439  CA  SER A 223    -106.222-137.107  89.639  1.00 58.600          C  
ATOM   3440  C   SER A 223    -106.895-136.506  90.862  1.00 58.210          C  
ATOM   3441  O   SER A 223    -107.651-135.535  90.757  1.00 58.300          O  
ATOM   3442  CB  SER A 223    -104.765-136.691  89.613  1.00 82.100          C  
ATOM   3443  OG  SER A 223    -104.640-135.295  89.637  1.00 82.100          O  
ATOM   3444  H   SER A 223    -107.396-135.834  88.392  1.00 70.500          H  
ATOM   3445  HA  SER A 223    -106.277-138.193  89.719  1.00 70.320          H  
ATOM   3446 1HB  SER A 223    -104.247-137.120  90.470  1.00 98.520          H  
ATOM   3447 2HB  SER A 223    -104.291-137.086  88.712  1.00 98.520          H  
ATOM   3448  HG  SER A 223    -103.703-135.115  89.560  1.00 98.520          H  
ATOM   3449  N   LYS A 224    -106.617-137.103  92.021  1.00 57.800          N  
ATOM   3450  CA  LYS A 224    -107.130-136.644  93.304  1.00 57.420          C  
ATOM   3451  C   LYS A 224    -105.981-136.375  94.265  1.00 57.250          C  
ATOM   3452  O   LYS A 224    -104.912-136.977  94.140  1.00 57.020          O  
ATOM   3453  CB  LYS A 224    -108.067-137.693  93.917  1.00 80.540          C  
ATOM   3454  CG  LYS A 224    -109.300-138.078  93.067  1.00 80.540          C  
ATOM   3455  CD  LYS A 224    -110.311-136.934  92.948  1.00 80.540          C  
ATOM   3456  CE  LYS A 224    -111.564-137.367  92.192  1.00 80.540          C  
ATOM   3457  NZ  LYS A 224    -112.535-136.238  92.021  1.00 80.540          N  
ATOM   3458  H   LYS A 224    -105.997-137.900  92.010  1.00 69.360          H  
ATOM   3459  HA  LYS A 224    -107.665-135.706  93.160  1.00 68.900          H  
ATOM   3460 1HB  LYS A 224    -107.503-138.605  94.111  1.00 96.650          H  
ATOM   3461 2HB  LYS A 224    -108.426-137.331  94.882  1.00 96.650          H  
ATOM   3462 1HG  LYS A 224    -108.973-138.363  92.068  1.00 96.650          H  
ATOM   3463 2HG  LYS A 224    -109.792-138.937  93.521  1.00 96.650          H  
ATOM   3464 1HD  LYS A 224    -110.592-136.585  93.941  1.00 96.650          H  
ATOM   3465 2HD  LYS A 224    -109.859-136.106  92.402  1.00 96.650          H  
ATOM   3466 1HE  LYS A 224    -111.274-137.735  91.209  1.00 96.650          H  
ATOM   3467 2HE  LYS A 224    -112.052-138.171  92.742  1.00 96.650          H  
ATOM   3468 1HZ  LYS A 224    -113.347-136.564  91.516  1.00 96.650          H  
ATOM   3469 2HZ  LYS A 224    -112.820-135.893  92.928  1.00 96.650          H  
ATOM   3470 3HZ  LYS A 224    -112.094-135.490  91.501  1.00 96.650          H  
ATOM   3471  N   ARG A 225    -106.212-135.471  95.212  1.00 57.450          N  
ATOM   3472  CA  ARG A 225    -105.256-135.170  96.269  1.00 57.320          C  
ATOM   3473  C   ARG A 225    -105.304-136.194  97.391  1.00 56.920          C  
ATOM   3474  O   ARG A 225    -106.369-136.702  97.742  1.00 56.870          O  
ATOM   3475  CB  ARG A 225    -105.505-133.778  96.851  1.00 80.300          C  
ATOM   3476  CG  ARG A 225    -104.639-133.420  98.083  1.00 80.300          C  
ATOM   3477  CD  ARG A 225    -104.770-132.012  98.494  1.00 80.300          C  
ATOM   3478  NE  ARG A 225    -104.086-131.112  97.580  1.00 80.300          N  
ATOM   3479  CZ  ARG A 225    -104.114-129.764  97.649  1.00 80.300          C  
ATOM   3480  NH1 ARG A 225    -104.802-129.156  98.596  1.00 80.300          N  
ATOM   3481  NH2 ARG A 225    -103.445-129.049  96.758  1.00 80.300          N  
ATOM   3482  H   ARG A 225    -107.106-135.001  95.216  1.00 68.940          H  
ATOM   3483  HA  ARG A 225    -104.255-135.186  95.837  1.00 68.780          H  
ATOM   3484 1HB  ARG A 225    -105.320-133.027  96.086  1.00 96.360          H  
ATOM   3485 2HB  ARG A 225    -106.549-133.692  97.149  1.00 96.360          H  
ATOM   3486 1HG  ARG A 225    -104.954-134.015  98.939  1.00 96.360          H  
ATOM   3487 2HG  ARG A 225    -103.588-133.615  97.868  1.00 96.360          H  
ATOM   3488 1HD  ARG A 225    -105.825-131.748  98.515  1.00 96.360          H  
ATOM   3489 2HD  ARG A 225    -104.346-131.890  99.484  1.00 96.360          H  
ATOM   3490  HE  ARG A 225    -103.540-131.529  96.838  1.00 96.360          H  
ATOM   3491 1HH1 ARG A 225    -105.315-129.693  99.277  1.00 96.360          H  
ATOM   3492 2HH1 ARG A 225    -104.818-128.146  98.640  1.00 96.360          H  
ATOM   3493 1HH2 ARG A 225    -102.916-129.514  96.032  1.00 96.360          H  
ATOM   3494 2HH2 ARG A 225    -103.459-128.041  96.801  1.00 96.360          H  
ATOM   3495  N   VAL A 226    -104.142-136.453  97.973  1.00 56.690          N  
ATOM   3496  CA  VAL A 226    -104.005-137.306  99.133  1.00 56.340          C  
ATOM   3497  C   VAL A 226    -103.510-136.392 100.242  1.00 56.320          C  
ATOM   3498  O   VAL A 226    -102.521-135.687 100.056  1.00 56.400          O  
ATOM   3499  CB  VAL A 226    -102.998-138.447  98.853  1.00 79.020          C  
ATOM   3500  CG1 VAL A 226    -102.836-139.338 100.081  1.00 79.020          C  
ATOM   3501  CG2 VAL A 226    -103.481-139.255  97.657  1.00 79.020          C  
ATOM   3502  H   VAL A 226    -103.311-136.004  97.613  1.00 68.030          H  
ATOM   3503  HA  VAL A 226    -104.976-137.723  99.405  1.00 67.610          H  
ATOM   3504  HB  VAL A 226    -102.016-138.014  98.633  1.00 94.820          H  
ATOM   3505 1HG1 VAL A 226    -102.109-140.126  99.871  1.00 94.820          H  
ATOM   3506 2HG1 VAL A 226    -102.492-138.754 100.901  1.00 94.820          H  
ATOM   3507 3HG1 VAL A 226    -103.794-139.788 100.336  1.00 94.820          H  
ATOM   3508 1HG2 VAL A 226    -102.772-140.053  97.444  1.00 94.820          H  
ATOM   3509 2HG2 VAL A 226    -104.457-139.685  97.882  1.00 94.820          H  
ATOM   3510 3HG2 VAL A 226    -103.568-138.607  96.781  1.00 94.820          H  
ATOM   3511  N   LYS A 227    -104.217-136.339 101.358  1.00 56.250          N  
ATOM   3512  CA  LYS A 227    -103.813-135.426 102.417  1.00 56.270          C  
ATOM   3513  C   LYS A 227    -103.778-136.083 103.778  1.00 55.830          C  
ATOM   3514  O   LYS A 227    -104.612-136.927 104.119  1.00 55.680          O  
ATOM   3515  CB  LYS A 227    -104.746-134.198 102.437  1.00 78.770          C  
ATOM   3516  CG  LYS A 227    -104.430-133.147 103.526  1.00 78.770          C  
ATOM   3517  CD  LYS A 227    -105.302-131.918 103.428  1.00 78.770          C  
ATOM   3518  CE  LYS A 227    -104.941-130.927 104.537  1.00 78.770          C  
ATOM   3519  NZ  LYS A 227    -105.778-129.690 104.482  1.00 78.770          N  
ATOM   3520  H   LYS A 227    -105.030-136.932 101.469  1.00 67.500          H  
ATOM   3521  HA  LYS A 227    -102.803-135.084 102.213  1.00 67.520          H  
ATOM   3522 1HB  LYS A 227    -104.690-133.695 101.473  1.00 94.520          H  
ATOM   3523 2HB  LYS A 227    -105.774-134.527 102.576  1.00 94.520          H  
ATOM   3524 1HG  LYS A 227    -104.592-133.573 104.509  1.00 94.520          H  
ATOM   3525 2HG  LYS A 227    -103.396-132.843 103.452  1.00 94.520          H  
ATOM   3526 1HD  LYS A 227    -105.160-131.444 102.455  1.00 94.520          H  
ATOM   3527 2HD  LYS A 227    -106.348-132.206 103.529  1.00 94.520          H  
ATOM   3528 1HE  LYS A 227    -105.087-131.410 105.503  1.00 94.520          H  
ATOM   3529 2HE  LYS A 227    -103.889-130.650 104.437  1.00 94.520          H  
ATOM   3530 1HZ  LYS A 227    -105.507-129.066 105.231  1.00 94.520          H  
ATOM   3531 2HZ  LYS A 227    -105.640-129.226 103.595  1.00 94.520          H  
ATOM   3532 3HZ  LYS A 227    -106.753-129.932 104.585  1.00 94.520          H  
ATOM   3533  N   LEU A 228    -102.834-135.644 104.592  1.00 55.660          N  
ATOM   3534  CA  LEU A 228    -102.730-136.092 105.956  1.00 55.270          C  
ATOM   3535  C   LEU A 228    -103.650-135.214 106.792  1.00 55.200          C  
ATOM   3536  O   LEU A 228    -103.250-134.189 107.373  1.00 55.280          O  
ATOM   3537  CB  LEU A 228    -101.260-136.045 106.430  1.00 77.530          C  
ATOM   3538  CG  LEU A 228    -100.912-136.705 107.782  1.00 77.530          C  
ATOM   3539  CD1 LEU A 228    -101.337-138.128 107.799  1.00 77.530          C  
ATOM   3540  CD2 LEU A 228     -99.406-136.687 107.969  1.00 77.530          C  
ATOM   3541  H   LEU A 228    -102.173-134.938 104.284  1.00 66.790          H  
ATOM   3542  HA  LEU A 228    -103.095-137.111 105.998  1.00 66.320          H  
ATOM   3543 1HB  LEU A 228    -100.628-136.472 105.669  1.00 93.040          H  
ATOM   3544 2HB  LEU A 228    -100.983-135.002 106.525  1.00 93.040          H  
ATOM   3545  HG  LEU A 228    -101.403-136.166 108.597  1.00 93.040          H  
ATOM   3546 1HD1 LEU A 228    -101.061-138.537 108.749  1.00 93.040          H  
ATOM   3547 2HD1 LEU A 228    -102.406-138.225 107.689  1.00 93.040          H  
ATOM   3548 3HD1 LEU A 228    -100.840-138.670 106.999  1.00 93.040          H  
ATOM   3549 1HD2 LEU A 228     -99.149-137.162 108.916  1.00 93.040          H  
ATOM   3550 2HD2 LEU A 228     -98.930-137.230 107.154  1.00 93.040          H  
ATOM   3551 3HD2 LEU A 228     -99.056-135.677 107.967  1.00 93.040          H  
ATOM   3552  N   SER A 229    -104.934-135.566 106.711  1.00 55.100          N  
ATOM   3553  CA  SER A 229    -106.019-134.865 107.373  1.00 55.050          C  
ATOM   3554  C   SER A 229    -105.960-135.206 108.842  1.00 54.670          C  
ATOM   3555  O   SER A 229    -105.330-136.192 109.215  1.00 54.320          O  
ATOM   3556  CB  SER A 229    -107.339-135.300 106.782  1.00 77.090          C  
ATOM   3557  OG  SER A 229    -107.598-136.642 107.095  1.00 77.090          O  
ATOM   3558  H   SER A 229    -105.151-136.388 106.138  1.00 66.120          H  
ATOM   3559  HA  SER A 229    -105.890-133.790 107.249  1.00 66.060          H  
ATOM   3560 1HB  SER A 229    -108.135-134.669 107.169  1.00 92.510          H  
ATOM   3561 2HB  SER A 229    -107.311-135.174 105.699  1.00 92.510          H  
ATOM   3562  HG  SER A 229    -108.400-136.883 106.621  1.00 92.510          H  
ATOM   3563  N   ILE A 230    -106.619-134.423 109.688  1.00 54.760          N  
ATOM   3564  CA  ILE A 230    -106.583-134.698 111.118  1.00 54.430          C  
ATOM   3565  C   ILE A 230    -107.979-134.978 111.699  1.00 54.490          C  
ATOM   3566  O   ILE A 230    -108.860-134.127 111.637  1.00 54.830          O  
ATOM   3567  CB  ILE A 230    -105.934-133.474 111.798  1.00 76.330          C  
ATOM   3568  CG1 ILE A 230    -104.547-133.148 111.156  1.00 76.330          C  
ATOM   3569  CG2 ILE A 230    -105.809-133.655 113.250  1.00 76.330          C  
ATOM   3570  CD1 ILE A 230    -103.465-134.169 111.263  1.00 76.330          C  
ATOM   3571  H   ILE A 230    -107.150-133.627 109.343  1.00 65.710          H  
ATOM   3572  HA  ILE A 230    -105.972-135.584 111.296  1.00 65.320          H  
ATOM   3573  HB  ILE A 230    -106.543-132.617 111.603  1.00 91.600          H  
ATOM   3574 1HG1 ILE A 230    -104.705-132.956 110.106  1.00 91.600          H  
ATOM   3575 2HG1 ILE A 230    -104.173-132.240 111.625  1.00 91.600          H  
ATOM   3576 1HG2 ILE A 230    -105.365-132.772 113.659  1.00 91.600          H  
ATOM   3577 2HG2 ILE A 230    -106.752-133.791 113.677  1.00 91.600          H  
ATOM   3578 3HG2 ILE A 230    -105.202-134.499 113.452  1.00 91.600          H  
ATOM   3579 1HD1 ILE A 230    -102.574-133.795 110.771  1.00 91.600          H  
ATOM   3580 2HD1 ILE A 230    -103.243-134.341 112.279  1.00 91.600          H  
ATOM   3581 3HD1 ILE A 230    -103.760-135.074 110.796  1.00 91.600          H  
ATOM   3582  N   SER A 231    -108.182-136.128 112.362  1.00 54.180          N  
ATOM   3583  CA  SER A 231    -109.514-136.455 112.914  1.00 54.190          C  
ATOM   3584  C   SER A 231    -109.886-135.552 114.082  1.00 54.130          C  
ATOM   3585  O   SER A 231    -111.039-135.472 114.503  1.00 53.950          O  
ATOM   3586  CB  SER A 231    -109.566-137.890 113.384  1.00 75.860          C  
ATOM   3587  OG  SER A 231    -108.782-138.066 114.527  1.00 75.860          O  
ATOM   3588  H   SER A 231    -107.431-136.821 112.451  1.00 65.020          H  
ATOM   3589  HA  SER A 231    -110.251-136.312 112.127  1.00 65.030          H  
ATOM   3590 1HB  SER A 231    -110.597-138.169 113.596  1.00 91.030          H  
ATOM   3591 2HB  SER A 231    -109.202-138.543 112.591  1.00 91.030          H  
ATOM   3592  HG  SER A 231    -108.752-139.016 114.687  1.00 91.030          H  
ATOM   3593  N   GLY A 232    -108.876-134.892 114.614  1.00 54.300          N  
ATOM   3594  CA  GLY A 232    -108.980-133.963 115.714  1.00 54.300          C  
ATOM   3595  C   GLY A 232    -109.220-132.516 115.258  1.00 54.190          C  
ATOM   3596  O   GLY A 232    -109.166-131.599 116.088  1.00 54.660          O  
ATOM   3597  H   GLY A 232    -107.978-135.065 114.197  1.00 65.160          H  
ATOM   3598 1HA  GLY A 232    -109.796-134.276 116.365  1.00 65.160          H  
ATOM   3599 2HA  GLY A 232    -108.068-134.014 116.304  1.00 65.160          H  
ATOM   3600  N   ASP A 233    -109.363-132.271 113.945  1.00 53.630          N  
ATOM   3601  CA  ASP A 233    -109.589-130.902 113.499  1.00 53.450          C  
ATOM   3602  C   ASP A 233    -111.126-130.747 113.588  1.00 53.700          C  
ATOM   3603  O   ASP A 233    -111.785-131.673 114.063  1.00 53.450          O  
ATOM   3604  CB  ASP A 233    -108.936-130.658 112.106  1.00 74.900          C  
ATOM   3605  CG  ASP A 233    -109.597-131.317 110.842  1.00 74.900          C  
ATOM   3606  OD1 ASP A 233    -110.802-131.597 110.862  1.00 74.900          O  
ATOM   3607  OD2 ASP A 233    -108.893-131.480 109.849  1.00 74.900          O  
ATOM   3608  H   ASP A 233    -109.358-133.033 113.255  1.00 64.360          H  
ATOM   3609  HA  ASP A 233    -109.127-130.213 114.204  1.00 64.140          H  
ATOM   3610 1HB  ASP A 233    -108.753-129.614 111.927  1.00 89.880          H  
ATOM   3611 2HB  ASP A 233    -107.952-131.078 112.170  1.00 89.880          H  
ATOM   3612  N   PRO A 234    -111.746-129.613 113.219  1.00 54.240          N  
ATOM   3613  CA  PRO A 234    -113.176-129.400 113.321  1.00 54.460          C  
ATOM   3614  C   PRO A 234    -114.005-129.857 112.117  1.00 54.040          C  
ATOM   3615  O   PRO A 234    -115.174-129.481 112.019  1.00 53.930          O  
ATOM   3616  CB  PRO A 234    -113.236-127.879 113.505  1.00 81.690          C  
ATOM   3617  CG  PRO A 234    -112.101-127.360 112.652  1.00 81.690          C  
ATOM   3618  CD  PRO A 234    -111.007-128.423 112.748  1.00 81.690          C  
ATOM   3619  HA  PRO A 234    -113.536-129.904 114.230  1.00 65.350          H  
ATOM   3620 1HB  PRO A 234    -114.219-127.503 113.182  1.00 98.030          H  
ATOM   3621 2HB  PRO A 234    -113.130-127.620 114.570  1.00 98.030          H  
ATOM   3622 1HG  PRO A 234    -112.440-127.198 111.622  1.00 98.030          H  
ATOM   3623 2HG  PRO A 234    -111.768-126.380 113.027  1.00 98.030          H  
ATOM   3624 1HD  PRO A 234    -110.649-128.571 111.724  1.00 98.030          H  
ATOM   3625 2HD  PRO A 234    -110.213-128.130 113.451  1.00 98.030          H  
ATOM   3626  N   GLN A 235    -113.413-130.586 111.156  1.00 53.860          N  
ATOM   3627  CA  GLN A 235    -114.169-130.910 109.947  1.00 53.520          C  
ATOM   3628  C   GLN A 235    -114.012-132.327 109.373  1.00 53.110          C  
ATOM   3629  O   GLN A 235    -115.010-132.904 108.930  1.00 53.030          O  
ATOM   3630  CB  GLN A 235    -113.828-129.912 108.829  1.00 75.060          C  
ATOM   3631  CG  GLN A 235    -114.295-128.477 109.069  1.00 75.060          C  
ATOM   3632  CD  GLN A 235    -113.909-127.551 107.944  1.00 75.060          C  
ATOM   3633  OE1 GLN A 235    -112.903-127.781 107.269  1.00 75.060          O  
ATOM   3634  NE2 GLN A 235    -114.698-126.504 107.731  1.00 75.060          N  
ATOM   3635  H   GLN A 235    -112.444-130.923 111.236  1.00 64.630          H  
ATOM   3636  HA  GLN A 235    -115.224-130.792 110.183  1.00 64.220          H  
ATOM   3637 1HB  GLN A 235    -112.745-129.893 108.697  1.00 90.080          H  
ATOM   3638 2HB  GLN A 235    -114.263-130.259 107.893  1.00 90.080          H  
ATOM   3639 1HG  GLN A 235    -115.379-128.472 109.175  1.00 90.080          H  
ATOM   3640 2HG  GLN A 235    -113.838-128.101 109.967  1.00 90.080          H  
ATOM   3641 1HE2 GLN A 235    -114.486-125.858 106.995  1.00 90.080          H  
ATOM   3642 2HE2 GLN A 235    -115.505-126.358 108.305  1.00 90.080          H  
ATOM   3643  N   LYS A 236    -112.787-132.860 109.282  1.00 52.900          N  
ATOM   3644  CA  LYS A 236    -112.610-134.126 108.560  1.00 52.550          C  
ATOM   3645  C   LYS A 236    -112.273-135.350 109.403  1.00 52.300          C  
ATOM   3646  O   LYS A 236    -111.224-135.432 110.026  1.00 51.990          O  
ATOM   3647  CB  LYS A 236    -111.527-133.951 107.484  1.00 73.710          C  
ATOM   3648  CG  LYS A 236    -111.122-135.241 106.712  1.00 73.710          C  
ATOM   3649  CD  LYS A 236    -112.236-135.788 105.828  1.00 73.710          C  
ATOM   3650  CE  LYS A 236    -111.771-137.030 105.067  1.00 73.710          C  
ATOM   3651  NZ  LYS A 236    -112.861-137.615 104.240  1.00 73.710          N  
ATOM   3652  H   LYS A 236    -111.970-132.389 109.705  1.00 63.480          H  
ATOM   3653  HA  LYS A 236    -113.549-134.345 108.054  1.00 63.060          H  
ATOM   3654 1HB  LYS A 236    -111.862-133.215 106.755  1.00 88.450          H  
ATOM   3655 2HB  LYS A 236    -110.625-133.549 107.957  1.00 88.450          H  
ATOM   3656 1HG  LYS A 236    -110.283-135.001 106.067  1.00 88.450          H  
ATOM   3657 2HG  LYS A 236    -110.798-136.020 107.407  1.00 88.450          H  
ATOM   3658 1HD  LYS A 236    -113.089-136.076 106.438  1.00 88.450          H  
ATOM   3659 2HD  LYS A 236    -112.556-135.026 105.120  1.00 88.450          H  
ATOM   3660 1HE  LYS A 236    -110.938-136.763 104.419  1.00 88.450          H  
ATOM   3661 2HE  LYS A 236    -111.433-137.781 105.787  1.00 88.450          H  
ATOM   3662 1HZ  LYS A 236    -112.515-138.435 103.761  1.00 88.450          H  
ATOM   3663 2HZ  LYS A 236    -113.632-137.878 104.845  1.00 88.450          H  
ATOM   3664 3HZ  LYS A 236    -113.178-136.939 103.564  1.00 88.450          H  
ATOM   3665  N   LEU A 237    -113.129-136.356 109.352  1.00 52.470          N  
ATOM   3666  CA  LEU A 237    -112.860-137.580 110.086  1.00 52.330          C  
ATOM   3667  C   LEU A 237    -112.440-138.654 109.100  1.00 52.660          C  
ATOM   3668  O   LEU A 237    -112.954-138.706 107.978  1.00 53.080          O  
ATOM   3669  CB  LEU A 237    -114.096-138.023 110.867  1.00 73.320          C  
ATOM   3670  CG  LEU A 237    -114.674-136.987 111.871  1.00 73.320          C  
ATOM   3671  CD1 LEU A 237    -115.929-137.570 112.502  1.00 73.320          C  
ATOM   3672  CD2 LEU A 237    -113.627-136.629 112.940  1.00 73.320          C  
ATOM   3673  H   LEU A 237    -113.982-136.257 108.819  1.00 62.960          H  
ATOM   3674  HA  LEU A 237    -112.031-137.422 110.768  1.00 62.800          H  
ATOM   3675 1HB  LEU A 237    -114.881-138.273 110.155  1.00 87.980          H  
ATOM   3676 2HB  LEU A 237    -113.844-138.924 111.425  1.00 87.980          H  
ATOM   3677  HG  LEU A 237    -114.958-136.080 111.337  1.00 87.980          H  
ATOM   3678 1HD1 LEU A 237    -116.357-136.846 113.195  1.00 87.980          H  
ATOM   3679 2HD1 LEU A 237    -116.657-137.798 111.723  1.00 87.980          H  
ATOM   3680 3HD1 LEU A 237    -115.679-138.483 113.042  1.00 87.980          H  
ATOM   3681 1HD2 LEU A 237    -114.050-135.903 113.635  1.00 87.980          H  
ATOM   3682 2HD2 LEU A 237    -113.334-137.521 113.492  1.00 87.980          H  
ATOM   3683 3HD2 LEU A 237    -112.747-136.186 112.482  1.00 87.980          H  
ATOM   3684  N   GLN A 238    -111.561-139.557 109.532  1.00 52.510          N  
ATOM   3685  CA  GLN A 238    -111.128-140.645 108.666  1.00 52.870          C  
ATOM   3686  C   GLN A 238    -110.898-141.965 109.389  1.00 52.750          C  
ATOM   3687  O   GLN A 238    -110.231-142.032 110.435  1.00 52.360          O  
ATOM   3688  CB  GLN A 238    -109.851-140.244 107.926  1.00 73.870          C  
ATOM   3689  CG  GLN A 238    -109.330-141.294 106.965  1.00 73.870          C  
ATOM   3690  CD  GLN A 238    -108.177-140.796 106.170  1.00 73.870          C  
ATOM   3691  OE1 GLN A 238    -108.275-139.734 105.550  1.00 73.870          O  
ATOM   3692  NE2 GLN A 238    -107.076-141.534 106.173  1.00 73.870          N  
ATOM   3693  H   GLN A 238    -111.183-139.477 110.464  1.00 63.010          H  
ATOM   3694  HA  GLN A 238    -111.909-140.815 107.926  1.00 63.440          H  
ATOM   3695 1HB  GLN A 238    -110.033-139.328 107.363  1.00 88.650          H  
ATOM   3696 2HB  GLN A 238    -109.061-140.032 108.648  1.00 88.650          H  
ATOM   3697 1HG  GLN A 238    -108.994-142.175 107.521  1.00 88.650          H  
ATOM   3698 2HG  GLN A 238    -110.126-141.564 106.278  1.00 88.650          H  
ATOM   3699 1HE2 GLN A 238    -106.273-141.237 105.652  1.00 88.650          H  
ATOM   3700 2HE2 GLN A 238    -107.048-142.393 106.687  1.00 88.650          H  
ATOM   3701  N   SER A 239    -111.446-143.018 108.775  1.00 53.130          N  
ATOM   3702  CA  SER A 239    -111.334-144.408 109.205  1.00 53.070          C  
ATOM   3703  C   SER A 239    -111.400-145.299 107.953  1.00 53.240          C  
ATOM   3704  O   SER A 239    -112.477-145.482 107.375  1.00 53.640          O  
ATOM   3705  CB  SER A 239    -112.493-144.703 110.155  1.00 74.320          C  
ATOM   3706  OG  SER A 239    -112.494-146.015 110.615  1.00 74.320          O  
ATOM   3707  H   SER A 239    -111.980-142.843 107.937  1.00 63.760          H  
ATOM   3708  HA  SER A 239    -110.380-144.562 109.711  1.00 63.680          H  
ATOM   3709 1HB  SER A 239    -112.434-144.024 111.006  1.00 89.190          H  
ATOM   3710 2HB  SER A 239    -113.433-144.499 109.645  1.00 89.190          H  
ATOM   3711  HG  SER A 239    -113.266-146.094 111.181  1.00 89.190          H  
ATOM   3712  N   ILE A 240    -110.245-145.818 107.508  1.00 52.990          N  
ATOM   3713  CA  ILE A 240    -110.182-146.610 106.266  1.00 53.200          C  
ATOM   3714  C   ILE A 240    -109.524-147.981 106.408  1.00 53.400          C  
ATOM   3715  O   ILE A 240    -108.364-148.087 106.805  1.00 53.100          O  
ATOM   3716  CB  ILE A 240    -109.423-145.824 105.165  1.00 74.400          C  
ATOM   3717  CG1 ILE A 240    -110.166-144.490 104.869  1.00 74.400          C  
ATOM   3718  CG2 ILE A 240    -109.238-146.699 103.895  1.00 74.400          C  
ATOM   3719  CD1 ILE A 240    -109.412-143.530 103.976  1.00 74.400          C  
ATOM   3720  H   ILE A 240    -109.395-145.613 108.047  1.00 63.590          H  
ATOM   3721  HA  ILE A 240    -111.202-146.772 105.923  1.00 63.840          H  
ATOM   3722  HB  ILE A 240    -108.449-145.554 105.536  1.00 89.280          H  
ATOM   3723 1HG1 ILE A 240    -111.130-144.715 104.414  1.00 89.280          H  
ATOM   3724 2HG1 ILE A 240    -110.338-143.978 105.799  1.00 89.280          H  
ATOM   3725 1HG2 ILE A 240    -108.687-146.154 103.141  1.00 89.280          H  
ATOM   3726 2HG2 ILE A 240    -108.677-147.604 104.128  1.00 89.280          H  
ATOM   3727 3HG2 ILE A 240    -110.213-146.978 103.498  1.00 89.280          H  
ATOM   3728 1HD1 ILE A 240    -110.002-142.623 103.845  1.00 89.280          H  
ATOM   3729 2HD1 ILE A 240    -108.463-143.280 104.437  1.00 89.280          H  
ATOM   3730 3HD1 ILE A 240    -109.231-143.971 103.004  1.00 89.280          H  
ATOM   3731  N   TRP A 241    -110.226-149.042 106.026  1.00 53.960          N  
ATOM   3732  CA  TRP A 241    -109.603-150.360 106.115  1.00 54.220          C  
ATOM   3733  C   TRP A 241    -108.685-150.668 104.940  1.00 54.030          C  
ATOM   3734  O   TRP A 241    -109.018-150.432 103.776  1.00 54.350          O  
ATOM   3735  CB  TRP A 241    -110.636-151.472 106.284  1.00 75.800          C  
ATOM   3736  CG  TRP A 241    -111.212-151.517 107.659  1.00 75.800          C  
ATOM   3737  CD1 TRP A 241    -112.412-151.043 108.090  1.00 75.800          C  
ATOM   3738  CD2 TRP A 241    -110.566-152.096 108.819  1.00 75.800          C  
ATOM   3739  NE1 TRP A 241    -112.555-151.286 109.436  1.00 75.800          N  
ATOM   3740  CE2 TRP A 241    -111.430-151.926 109.895  1.00 75.800          C  
ATOM   3741  CE3 TRP A 241    -109.339-152.734 109.022  1.00 75.800          C  
ATOM   3742  CZ2 TRP A 241    -111.107-152.363 111.167  1.00 75.800          C  
ATOM   3743  CZ3 TRP A 241    -109.012-153.166 110.289  1.00 75.800          C  
ATOM   3744  CH2 TRP A 241    -109.870-152.984 111.338  1.00 75.800          C  
ATOM   3745  H   TRP A 241    -111.175-148.936 105.691  1.00 64.750          H  
ATOM   3746  HA  TRP A 241    -108.985-150.375 107.013  1.00 65.060          H  
ATOM   3747 1HB  TRP A 241    -111.447-151.330 105.573  1.00 90.960          H  
ATOM   3748 2HB  TRP A 241    -110.172-152.435 106.067  1.00 90.960          H  
ATOM   3749  HD1 TRP A 241    -113.149-150.545 107.465  1.00 90.960          H  
ATOM   3750  HE1 TRP A 241    -113.356-151.030 109.999  1.00 90.960          H  
ATOM   3751  HE3 TRP A 241    -108.648-152.880 108.192  1.00 90.960          H  
ATOM   3752  HZ2 TRP A 241    -111.780-152.228 112.014  1.00 90.960          H  
ATOM   3753  HZ3 TRP A 241    -108.051-153.649 110.428  1.00 90.960          H  
ATOM   3754  HH2 TRP A 241    -109.580-153.333 112.324  1.00 90.960          H  
ATOM   3755  N   ILE A 242    -107.539-151.237 105.287  1.00 53.540          N  
ATOM   3756  CA  ILE A 242    -106.483-151.671 104.395  1.00 53.330          C  
ATOM   3757  C   ILE A 242    -106.447-153.202 104.392  1.00 53.850          C  
ATOM   3758  O   ILE A 242    -106.532-153.833 105.458  1.00 54.200          O  
ATOM   3759  CB  ILE A 242    -105.126-151.068 104.844  1.00 74.750          C  
ATOM   3760  CG1 ILE A 242    -105.248-149.494 104.956  1.00 74.750          C  
ATOM   3761  CG2 ILE A 242    -103.950-151.478 103.911  1.00 74.750          C  
ATOM   3762  CD1 ILE A 242    -105.645-148.739 103.700  1.00 74.750          C  
ATOM   3763  H   ILE A 242    -107.362-151.347 106.287  1.00 64.250          H  
ATOM   3764  HA  ILE A 242    -106.711-151.340 103.384  1.00 64.000          H  
ATOM   3765  HB  ILE A 242    -104.915-151.427 105.847  1.00 89.700          H  
ATOM   3766 1HG1 ILE A 242    -105.981-149.261 105.735  1.00 89.700          H  
ATOM   3767 2HG1 ILE A 242    -104.282-149.106 105.257  1.00 89.700          H  
ATOM   3768 1HG2 ILE A 242    -103.026-151.041 104.287  1.00 89.700          H  
ATOM   3769 2HG2 ILE A 242    -103.838-152.543 103.881  1.00 89.700          H  
ATOM   3770 3HG2 ILE A 242    -104.128-151.115 102.898  1.00 89.700          H  
ATOM   3771 1HD1 ILE A 242    -105.679-147.675 103.929  1.00 89.700          H  
ATOM   3772 2HD1 ILE A 242    -104.917-148.911 102.909  1.00 89.700          H  
ATOM   3773 3HD1 ILE A 242    -106.628-149.056 103.362  1.00 89.700          H  
ATOM   3774  N   GLY A 243    -106.254-153.794 103.204  1.00 53.930          N  
ATOM   3775  CA  GLY A 243    -106.209-155.254 102.961  1.00 54.460          C  
ATOM   3776  C   GLY A 243    -105.204-156.030 103.831  1.00 54.460          C  
ATOM   3777  O   GLY A 243    -105.260-157.255 103.920  1.00 54.620          O  
ATOM   3778  H   GLY A 243    -106.174-153.187 102.399  1.00 64.720          H  
ATOM   3779 1HA  GLY A 243    -107.207-155.666 103.115  1.00 65.350          H  
ATOM   3780 2HA  GLY A 243    -105.969-155.425 101.913  1.00 65.350          H  
ATOM   3781  N   SER A 244    -104.336-155.301 104.520  1.00 54.330          N  
ATOM   3782  CA  SER A 244    -103.331-155.815 105.438  1.00 54.350          C  
ATOM   3783  C   SER A 244    -103.968-156.115 106.802  1.00 54.170          C  
ATOM   3784  O   SER A 244    -103.289-156.586 107.714  1.00 54.150          O  
ATOM   3785  CB  SER A 244    -102.229-154.788 105.637  1.00 76.080          C  
ATOM   3786  OG  SER A 244    -101.509-154.533 104.460  1.00 76.080          O  
ATOM   3787  H   SER A 244    -104.353-154.304 104.369  1.00 65.200          H  
ATOM   3788  HA  SER A 244    -102.915-156.736 105.028  1.00 65.220          H  
ATOM   3789 1HB  SER A 244    -102.681-153.863 105.985  1.00 91.300          H  
ATOM   3790 2HB  SER A 244    -101.549-155.132 106.416  1.00 91.300          H  
ATOM   3791  HG  SER A 244    -100.865-153.860 104.700  1.00 91.300          H  
ATOM   3792  N   CYS A 245    -105.285-155.849 106.914  1.00 54.100          N  
ATOM   3793  CA  CYS A 245    -106.109-155.989 108.117  1.00 54.010          C  
ATOM   3794  C   CYS A 245    -105.716-154.935 109.125  1.00 53.580          C  
ATOM   3795  O   CYS A 245    -105.602-155.181 110.335  1.00 53.480          O  
ATOM   3796  CB  CYS A 245    -105.971-157.382 108.728  1.00 75.650          C  
ATOM   3797  SG  CYS A 245    -106.427-158.684 107.589  1.00 75.650          S  
ATOM   3798  H   CYS A 245    -105.743-155.448 106.096  1.00 64.920          H  
ATOM   3799  HA  CYS A 245    -107.153-155.832 107.840  1.00 64.810          H  
ATOM   3800 1HB  CYS A 245    -104.959-157.561 109.073  1.00 90.780          H  
ATOM   3801 2HB  CYS A 245    -106.608-157.457 109.588  1.00 90.780          H  
ATOM   3802  HG  CYS A 245    -105.688-158.210 106.579  1.00 90.780          H  
ATOM   3803  N   LEU A 246    -105.487-153.753 108.571  1.00 53.370          N  
ATOM   3804  CA  LEU A 246    -105.130-152.585 109.342  1.00 53.010          C  
ATOM   3805  C   LEU A 246    -106.130-151.457 109.123  1.00 52.960          C  
ATOM   3806  O   LEU A 246    -106.654-151.281 108.019  1.00 53.060          O  
ATOM   3807  CB  LEU A 246    -103.747-152.097 108.924  1.00 74.360          C  
ATOM   3808  CG  LEU A 246    -102.581-153.060 109.008  1.00 74.360          C  
ATOM   3809  CD1 LEU A 246    -101.366-152.395 108.377  1.00 74.360          C  
ATOM   3810  CD2 LEU A 246    -102.309-153.393 110.425  1.00 74.360          C  
ATOM   3811  H   LEU A 246    -105.630-153.689 107.561  1.00 64.040          H  
ATOM   3812  HA  LEU A 246    -105.140-152.847 110.392  1.00 63.610          H  
ATOM   3813 1HB  LEU A 246    -103.799-151.713 107.917  1.00 89.230          H  
ATOM   3814 2HB  LEU A 246    -103.495-151.303 109.600  1.00 89.230          H  
ATOM   3815  HG  LEU A 246    -102.809-153.968 108.465  1.00 89.230          H  
ATOM   3816 1HD1 LEU A 246    -100.516-153.077 108.427  1.00 89.230          H  
ATOM   3817 2HD1 LEU A 246    -101.574-152.152 107.336  1.00 89.230          H  
ATOM   3818 3HD1 LEU A 246    -101.128-151.480 108.919  1.00 89.230          H  
ATOM   3819 1HD2 LEU A 246    -101.460-154.073 110.488  1.00 89.230          H  
ATOM   3820 2HD2 LEU A 246    -102.083-152.476 110.959  1.00 89.230          H  
ATOM   3821 3HD2 LEU A 246    -103.173-153.871 110.865  1.00 89.230          H  
ATOM   3822  N   LEU A 247    -106.410-150.694 110.167  1.00 52.840          N  
ATOM   3823  CA  LEU A 247    -107.302-149.542 110.032  1.00 52.820          C  
ATOM   3824  C   LEU A 247    -106.578-148.213 110.077  1.00 52.520          C  
ATOM   3825  O   LEU A 247    -105.913-147.894 111.066  1.00 52.360          O  
ATOM   3826  CB  LEU A 247    -108.380-149.572 111.107  1.00 73.960          C  
ATOM   3827  CG  LEU A 247    -109.311-148.371 111.186  1.00 73.960          C  
ATOM   3828  CD1 LEU A 247    -110.099-148.274 109.916  1.00 73.960          C  
ATOM   3829  CD2 LEU A 247    -110.225-148.546 112.377  1.00 73.960          C  
ATOM   3830  H   LEU A 247    -105.982-150.930 111.067  1.00 63.410          H  
ATOM   3831  HA  LEU A 247    -107.788-149.618 109.062  1.00 63.380          H  
ATOM   3832 1HB  LEU A 247    -109.003-150.400 110.901  1.00 88.750          H  
ATOM   3833 2HB  LEU A 247    -107.938-149.730 112.048  1.00 88.750          H  
ATOM   3834  HG  LEU A 247    -108.735-147.451 111.308  1.00 88.750          H  
ATOM   3835 1HD1 LEU A 247    -110.750-147.441 109.965  1.00 88.750          H  
ATOM   3836 2HD1 LEU A 247    -109.446-148.141 109.100  1.00 88.750          H  
ATOM   3837 3HD1 LEU A 247    -110.677-149.167 109.772  1.00 88.750          H  
ATOM   3838 1HD2 LEU A 247    -110.901-147.692 112.444  1.00 88.750          H  
ATOM   3839 2HD2 LEU A 247    -110.806-149.460 112.258  1.00 88.750          H  
ATOM   3840 3HD2 LEU A 247    -109.628-148.609 113.288  1.00 88.750          H  
ATOM   3841  N   ALA A 248    -106.703-147.437 108.999  1.00 52.470          N  
ATOM   3842  CA  ALA A 248    -106.031-146.158 108.892  1.00 52.230          C  
ATOM   3843  C   ALA A 248    -106.816-144.997 109.459  1.00 52.100          C  
ATOM   3844  O   ALA A 248    -107.989-144.779 109.130  1.00 52.370          O  
ATOM   3845  CB  ALA A 248    -105.754-145.845 107.426  1.00 73.220          C  
ATOM   3846  H   ALA A 248    -107.273-147.755 108.216  1.00 62.960          H  
ATOM   3847  HA  ALA A 248    -105.102-146.224 109.450  1.00 62.680          H  
ATOM   3848 1HB  ALA A 248    -105.221-144.899 107.361  1.00 87.860          H  
ATOM   3849 2HB  ALA A 248    -105.161-146.619 106.975  1.00 87.860          H  
ATOM   3850 3HB  ALA A 248    -106.689-145.774 106.902  1.00 87.860          H  
ATOM   3851  N   THR A 249    -106.122-144.185 110.241  1.00 51.720          N  
ATOM   3852  CA  THR A 249    -106.668-142.937 110.744  1.00 51.580          C  
ATOM   3853  C   THR A 249    -105.524-141.949 110.942  1.00 51.510          C  
ATOM   3854  O   THR A 249    -104.400-142.193 110.492  1.00 51.370          O  
ATOM   3855  CB  THR A 249    -107.467-143.112 112.039  1.00 72.270          C  
ATOM   3856  OG1 THR A 249    -108.152-141.868 112.290  1.00 72.270          O  
ATOM   3857  CG2 THR A 249    -106.535-143.491 113.232  1.00 72.270          C  
ATOM   3858  H   THR A 249    -105.177-144.469 110.522  1.00 62.060          H  
ATOM   3859  HA  THR A 249    -107.346-142.522 109.997  1.00 61.900          H  
ATOM   3860  HB  THR A 249    -108.210-143.900 111.896  1.00 86.720          H  
ATOM   3861  HG1 THR A 249    -108.941-141.843 111.650  1.00 86.720          H  
ATOM   3862 1HG2 THR A 249    -107.138-143.608 114.130  1.00 86.720          H  
ATOM   3863 2HG2 THR A 249    -106.031-144.436 113.006  1.00 86.720          H  
ATOM   3864 3HG2 THR A 249    -105.791-142.728 113.411  1.00 86.720          H  
ATOM   3865  N   CYS A 250    -105.807-140.818 111.570  1.00 51.660          N  
ATOM   3866  CA  CYS A 250    -104.783-139.790 111.760  1.00 51.670          C  
ATOM   3867  C   CYS A 250    -105.127-138.750 112.815  1.00 51.480          C  
ATOM   3868  O   CYS A 250    -106.252-138.241 112.847  1.00 51.500          O  
ATOM   3869  CB  CYS A 250    -104.510-139.043 110.465  1.00 72.330          C  
ATOM   3870  SG  CYS A 250    -103.200-137.836 110.632  1.00 72.330          S  
ATOM   3871  H   CYS A 250    -106.753-140.716 111.933  1.00 61.990          H  
ATOM   3872  HA  CYS A 250    -103.867-140.290 112.066  1.00 62.000          H  
ATOM   3873 1HB  CYS A 250    -104.240-139.733 109.668  1.00 86.800          H  
ATOM   3874 2HB  CYS A 250    -105.410-138.515 110.160  1.00 86.800          H  
ATOM   3875  HG  CYS A 250    -103.825-136.906 109.860  1.00 86.800          H  
ATOM   3876  N   SER A 251    -104.144-138.401 113.649  1.00 51.340          N  
ATOM   3877  CA  SER A 251    -104.343-137.348 114.646  1.00 51.210          C  
ATOM   3878  C   SER A 251    -103.371-136.183 114.502  1.00 51.300          C  
ATOM   3879  O   SER A 251    -102.535-136.137 113.592  1.00 51.340          O  
ATOM   3880  CB  SER A 251    -104.230-137.880 116.054  1.00 71.750          C  
ATOM   3881  OG  SER A 251    -104.561-136.869 116.984  1.00 71.750          O  
ATOM   3882  H   SER A 251    -103.237-138.871 113.552  1.00 61.610          H  
ATOM   3883  HA  SER A 251    -105.351-136.954 114.522  1.00 61.450          H  
ATOM   3884 1HB  SER A 251    -104.899-138.731 116.180  1.00 86.100          H  
ATOM   3885 2HB  SER A 251    -103.215-138.230 116.236  1.00 86.100          H  
ATOM   3886  HG  SER A 251    -104.473-137.276 117.858  1.00 86.100          H  
ATOM   3887  N   HIS A 252    -103.482-135.239 115.428  1.00 51.380          N  
ATOM   3888  CA  HIS A 252    -102.713-133.995 115.405  1.00 51.520          C  
ATOM   3889  C   HIS A 252    -101.228-134.207 115.390  1.00 51.430          C  
ATOM   3890  O   HIS A 252    -100.734-135.150 115.998  1.00 51.450          O  
ATOM   3891  CB  HIS A 252    -103.067-133.113 116.613  1.00 72.070          C  
ATOM   3892  CG  HIS A 252    -104.353-132.360 116.483  1.00 72.070          C  
ATOM   3893  ND1 HIS A 252    -104.473-131.288 115.632  1.00 72.070          N  
ATOM   3894  CD2 HIS A 252    -105.569-132.514 117.066  1.00 72.070          C  
ATOM   3895  CE1 HIS A 252    -105.701-130.800 115.704  1.00 72.070          C  
ATOM   3896  NE2 HIS A 252    -106.388-131.525 116.559  1.00 72.070          N  
ATOM   3897  H   HIS A 252    -104.159-135.393 116.172  1.00 61.660          H  
ATOM   3898  HA  HIS A 252    -102.963-133.437 114.502  1.00 61.820          H  
ATOM   3899 1HB  HIS A 252    -103.129-133.738 117.503  1.00 86.490          H  
ATOM   3900 2HB  HIS A 252    -102.268-132.393 116.779  1.00 86.490          H  
ATOM   3901  HD2 HIS A 252    -105.850-133.275 117.793  1.00 86.490          H  
ATOM   3902  HE1 HIS A 252    -106.086-129.951 115.140  1.00 86.490          H  
ATOM   3903  HE2 HIS A 252    -107.389-131.367 116.784  1.00 86.490          H  
ATOM   3904  N   GLU A 253    -100.519-133.255 114.759  1.00 51.390          N  
ATOM   3905  CA  GLU A 253     -99.058-133.234 114.617  1.00 51.360          C  
ATOM   3906  C   GLU A 253     -98.592-134.329 113.659  1.00 51.410          C  
ATOM   3907  O   GLU A 253     -97.562-134.982 113.873  1.00 51.410          O  
ATOM   3908  CB  GLU A 253     -98.359-133.407 115.992  1.00 71.920          C  
ATOM   3909  CG  GLU A 253     -98.754-132.344 117.021  1.00 71.920          C  
ATOM   3910  CD  GLU A 253     -98.011-132.389 118.365  1.00 71.920          C  
ATOM   3911  OE1 GLU A 253     -97.048-133.105 118.497  1.00 71.920          O  
ATOM   3912  OE2 GLU A 253     -98.458-131.707 119.266  1.00 71.920          O  
ATOM   3913  H   GLU A 253    -101.035-132.523 114.260  1.00 61.670          H  
ATOM   3914  HA  GLU A 253     -98.766-132.269 114.204  1.00 61.630          H  
ATOM   3915 1HB  GLU A 253     -98.537-134.389 116.410  1.00 86.300          H  
ATOM   3916 2HB  GLU A 253     -97.282-133.318 115.849  1.00 86.300          H  
ATOM   3917 1HG  GLU A 253     -98.556-131.400 116.554  1.00 86.300          H  
ATOM   3918 2HG  GLU A 253     -99.819-132.405 117.209  1.00 86.300          H  
ATOM   3919  N   ASN A 254     -99.336-134.469 112.554  1.00 51.510          N  
ATOM   3920  CA  ASN A 254     -99.027-135.429 111.494  1.00 51.630          C  
ATOM   3921  C   ASN A 254     -98.820-136.859 111.988  1.00 51.550          C  
ATOM   3922  O   ASN A 254     -97.856-137.511 111.590  1.00 51.630          O  
ATOM   3923  CB  ASN A 254     -97.820-134.971 110.685  1.00 72.230          C  
ATOM   3924  CG  ASN A 254     -98.113-133.759 109.874  1.00 72.230          C  
ATOM   3925  OD1 ASN A 254     -99.262-133.571 109.480  1.00 72.230          O  
ATOM   3926  ND2 ASN A 254     -97.120-132.961 109.597  1.00 72.230          N  
ATOM   3927  H   ASN A 254    -100.132-133.836 112.448  1.00 61.810          H  
ATOM   3928  HA  ASN A 254     -99.889-135.462 110.823  1.00 61.960          H  
ATOM   3929 1HB  ASN A 254     -96.993-134.747 111.355  1.00 86.680          H  
ATOM   3930 2HB  ASN A 254     -97.483-135.765 110.024  1.00 86.680          H  
ATOM   3931 1HD2 ASN A 254     -97.266-132.141 109.041  1.00 86.680          H  
ATOM   3932 2HD2 ASN A 254     -96.204-133.170 109.934  1.00 86.680          H  
ATOM   3933  N   MET A 255     -99.697-137.318 112.875  1.00 51.440          N  
ATOM   3934  CA  MET A 255     -99.643-138.660 113.451  1.00 51.410          C  
ATOM   3935  C   MET A 255    -100.421-139.671 112.620  1.00 51.350          C  
ATOM   3936  O   MET A 255    -101.619-139.860 112.860  1.00 51.280          O  
ATOM   3937  CB  MET A 255    -100.199-138.623 114.870  1.00 71.990          C  
ATOM   3938  CG  MET A 255     -99.384-137.796 115.848  1.00 71.990          C  
ATOM   3939  SD  MET A 255     -97.833-138.510 116.295  1.00 71.990          S  
ATOM   3940  CE  MET A 255     -96.918-137.047 116.774  1.00 71.990          C  
ATOM   3941  H   MET A 255    -100.495-136.726 113.133  1.00 61.730          H  
ATOM   3942  HA  MET A 255     -98.601-138.983 113.475  1.00 61.690          H  
ATOM   3943 1HB  MET A 255    -101.185-138.186 114.846  1.00 86.380          H  
ATOM   3944 2HB  MET A 255    -100.292-139.636 115.256  1.00 86.380          H  
ATOM   3945 1HG  MET A 255     -99.166-136.845 115.374  1.00 86.380          H  
ATOM   3946 2HG  MET A 255     -99.963-137.598 116.750  1.00 86.380          H  
ATOM   3947 1HE  MET A 255     -95.911-137.328 117.081  1.00 86.380          H  
ATOM   3948 2HE  MET A 255     -96.860-136.361 115.925  1.00 86.380          H  
ATOM   3949 3HE  MET A 255     -97.426-136.546 117.603  1.00 86.380          H  
ATOM   3950  N   LEU A 256     -99.798-140.276 111.602  1.00 51.440          N  
ATOM   3951  CA  LEU A 256    -100.546-141.190 110.734  1.00 51.440          C  
ATOM   3952  C   LEU A 256    -100.587-142.537 111.435  1.00 51.320          C  
ATOM   3953  O   LEU A 256     -99.549-143.115 111.753  1.00 51.290          O  
ATOM   3954  CB  LEU A 256     -99.895-141.241 109.343  1.00 72.020          C  
ATOM   3955  CG  LEU A 256    -100.515-142.162 108.259  1.00 72.020          C  
ATOM   3956  CD1 LEU A 256    -101.976-141.800 107.957  1.00 72.020          C  
ATOM   3957  CD2 LEU A 256     -99.690-141.953 106.985  1.00 72.020          C  
ATOM   3958  H   LEU A 256     -98.789-140.138 111.443  1.00 61.730          H  
ATOM   3959  HA  LEU A 256    -101.566-140.820 110.631  1.00 61.730          H  
ATOM   3960 1HB  LEU A 256     -99.811-140.257 108.951  1.00 86.420          H  
ATOM   3961 2HB  LEU A 256     -98.889-141.598 109.491  1.00 86.420          H  
ATOM   3962  HG  LEU A 256    -100.465-143.207 108.585  1.00 86.420          H  
ATOM   3963 1HD1 LEU A 256    -102.353-142.460 107.176  1.00 86.420          H  
ATOM   3964 2HD1 LEU A 256    -102.580-141.929 108.845  1.00 86.420          H  
ATOM   3965 3HD1 LEU A 256    -102.047-140.782 107.624  1.00 86.420          H  
ATOM   3966 1HD2 LEU A 256    -100.073-142.582 106.188  1.00 86.420          H  
ATOM   3967 2HD2 LEU A 256     -99.749-140.912 106.676  1.00 86.420          H  
ATOM   3968 3HD2 LEU A 256     -98.650-142.203 107.185  1.00 86.420          H  
ATOM   3969  N   ARG A 257    -101.784-143.034 111.751  1.00 51.300          N  
ATOM   3970  CA  ARG A 257    -101.852-144.231 112.597  1.00 51.260          C  
ATOM   3971  C   ARG A 257    -102.589-145.435 112.037  1.00 51.440          C  
ATOM   3972  O   ARG A 257    -103.673-145.323 111.455  1.00 51.520          O  
ATOM   3973  CB  ARG A 257    -102.544-143.862 113.904  1.00 71.780          C  
ATOM   3974  CG  ARG A 257    -101.839-142.812 114.738  1.00 71.780          C  
ATOM   3975  CD  ARG A 257    -102.658-142.336 115.870  1.00 71.780          C  
ATOM   3976  NE  ARG A 257    -102.835-143.361 116.883  1.00 71.780          N  
ATOM   3977  CZ  ARG A 257    -103.639-143.281 117.958  1.00 71.780          C  
ATOM   3978  NH1 ARG A 257    -104.382-142.216 118.192  1.00 71.780          N  
ATOM   3979  NH2 ARG A 257    -103.651-144.305 118.776  1.00 71.780          N  
ATOM   3980  H   ARG A 257    -102.639-142.577 111.416  1.00 61.560          H  
ATOM   3981  HA  ARG A 257    -100.836-144.548 112.821  1.00 61.510          H  
ATOM   3982 1HB  ARG A 257    -103.539-143.499 113.689  1.00 86.140          H  
ATOM   3983 2HB  ARG A 257    -102.644-144.754 114.516  1.00 86.140          H  
ATOM   3984 1HG  ARG A 257    -100.945-143.252 115.148  1.00 86.140          H  
ATOM   3985 2HG  ARG A 257    -101.580-141.967 114.131  1.00 86.140          H  
ATOM   3986 1HD  ARG A 257    -102.164-141.478 116.329  1.00 86.140          H  
ATOM   3987 2HD  ARG A 257    -103.640-142.038 115.499  1.00 86.140          H  
ATOM   3988  HE  ARG A 257    -102.299-144.231 116.793  1.00 86.140          H  
ATOM   3989 1HH1 ARG A 257    -104.362-141.432 117.559  1.00 86.140          H  
ATOM   3990 2HH1 ARG A 257    -104.973-142.184 119.012  1.00 86.140          H  
ATOM   3991 1HH2 ARG A 257    -103.047-145.094 118.544  1.00 86.140          H  
ATOM   3992 2HH2 ARG A 257    -104.227-144.307 119.602  1.00 86.140          H  
ATOM   3993  N   MET A 258    -102.017-146.617 112.283  1.00 51.550          N  
ATOM   3994  CA  MET A 258    -102.653-147.858 111.856  1.00 51.790          C  
ATOM   3995  C   MET A 258    -102.986-148.806 113.010  1.00 51.950          C  
ATOM   3996  O   MET A 258    -102.099-149.223 113.767  1.00 51.870          O  
ATOM   3997  CB  MET A 258    -101.751-148.603 110.877  1.00 72.410          C  
ATOM   3998  CG  MET A 258    -101.326-147.828 109.607  1.00 72.410          C  
ATOM   3999  SD  MET A 258    -102.660-147.322 108.542  1.00 72.410          S  
ATOM   4000  CE  MET A 258    -103.477-148.824 108.136  1.00 72.410          C  
ATOM   4001  H   MET A 258    -101.113-146.622 112.768  1.00 61.860          H  
ATOM   4002  HA  MET A 258    -103.581-147.610 111.357  1.00 62.150          H  
ATOM   4003 1HB  MET A 258    -100.832-148.866 111.394  1.00 86.890          H  
ATOM   4004 2HB  MET A 258    -102.216-149.537 110.592  1.00 86.890          H  
ATOM   4005 1HG  MET A 258    -100.807-146.925 109.907  1.00 86.890          H  
ATOM   4006 2HG  MET A 258    -100.627-148.435 109.028  1.00 86.890          H  
ATOM   4007 1HE  MET A 258    -104.302-148.628 107.487  1.00 86.890          H  
ATOM   4008 2HE  MET A 258    -102.781-149.505 107.650  1.00 86.890          H  
ATOM   4009 3HE  MET A 258    -103.863-149.249 109.038  1.00 86.890          H  
ATOM   4010  N   TRP A 259    -104.262-149.172 113.119  1.00 52.230          N  
ATOM   4011  CA  TRP A 259    -104.737-150.126 114.134  1.00 52.460          C  
ATOM   4012  C   TRP A 259    -104.743-151.555 113.613  1.00 52.700          C  
ATOM   4013  O   TRP A 259    -105.196-151.806 112.495  1.00 52.840          O  
ATOM   4014  CB  TRP A 259    -106.148-149.787 114.611  1.00 73.350          C  
ATOM   4015  CG  TRP A 259    -106.249-148.625 115.494  1.00 73.350          C  
ATOM   4016  CD1 TRP A 259    -106.586-147.340 115.173  1.00 73.350          C  
ATOM   4017  CD2 TRP A 259    -106.024-148.644 116.914  1.00 73.350          C  
ATOM   4018  NE1 TRP A 259    -106.578-146.562 116.307  1.00 73.350          N  
ATOM   4019  CE2 TRP A 259    -106.230-147.346 117.378  1.00 73.350          C  
ATOM   4020  CE3 TRP A 259    -105.666-149.651 117.822  1.00 73.350          C  
ATOM   4021  CZ2 TRP A 259    -106.084-147.018 118.710  1.00 73.350          C  
ATOM   4022  CZ3 TRP A 259    -105.520-149.322 119.149  1.00 73.350          C  
ATOM   4023  CH2 TRP A 259    -105.721-148.039 119.585  1.00 73.350          C  
ATOM   4024  H   TRP A 259    -104.919-148.735 112.461  1.00 62.680          H  
ATOM   4025  HA  TRP A 259    -104.064-150.083 114.990  1.00 62.950          H  
ATOM   4026 1HB  TRP A 259    -106.750-149.576 113.772  1.00 88.020          H  
ATOM   4027 2HB  TRP A 259    -106.579-150.649 115.115  1.00 88.020          H  
ATOM   4028  HD1 TRP A 259    -106.827-146.988 114.169  1.00 88.020          H  
ATOM   4029  HE1 TRP A 259    -106.792-145.577 116.369  1.00 88.020          H  
ATOM   4030  HE3 TRP A 259    -105.496-150.677 117.487  1.00 88.020          H  
ATOM   4031  HZ2 TRP A 259    -106.244-146.006 119.076  1.00 88.020          H  
ATOM   4032  HZ3 TRP A 259    -105.236-150.114 119.848  1.00 88.020          H  
ATOM   4033  HH2 TRP A 259    -105.596-147.817 120.643  1.00 88.020          H  
ATOM   4034  N   HIS A 260    -104.342-152.511 114.447  1.00 52.830          N  
ATOM   4035  CA  HIS A 260    -104.349-153.921 114.040  1.00 53.160          C  
ATOM   4036  C   HIS A 260    -105.653-154.667 114.387  1.00 53.460          C  
ATOM   4037  O   HIS A 260    -105.985-154.875 115.568  1.00 53.570          O  
ATOM   4038  CB  HIS A 260    -103.142-154.635 114.630  1.00 74.290          C  
ATOM   4039  CG  HIS A 260    -101.828-154.193 114.069  1.00 74.290          C  
ATOM   4040  ND1 HIS A 260    -100.771-155.062 113.928  1.00 74.290          N  
ATOM   4041  CD2 HIS A 260    -101.389-152.991 113.602  1.00 74.290          C  
ATOM   4042  CE1 HIS A 260     -99.753-154.430 113.382  1.00 74.290          C  
ATOM   4043  NE2 HIS A 260    -100.111-153.177 113.154  1.00 74.290          N  
ATOM   4044  H   HIS A 260    -103.956-152.242 115.361  1.00 63.400          H  
ATOM   4045  HA  HIS A 260    -104.244-153.970 112.957  1.00 63.790          H  
ATOM   4046 1HB  HIS A 260    -103.122-154.463 115.702  1.00 89.150          H  
ATOM   4047 2HB  HIS A 260    -103.240-155.703 114.452  1.00 89.150          H  
ATOM   4048  HD1 HIS A 260    -100.684-155.983 114.377  1.00 89.150          H  
ATOM   4049  HD2 HIS A 260    -101.842-152.005 113.501  1.00 89.150          H  
ATOM   4050  HE1 HIS A 260     -98.826-154.963 113.189  1.00 89.150          H  
ATOM   4051  N   LEU A 261    -106.362-155.125 113.337  1.00 53.660          N  
ATOM   4052  CA  LEU A 261    -107.685-155.763 113.430  1.00 53.980          C  
ATOM   4053  C   LEU A 261    -107.847-156.812 114.515  1.00 54.320          C  
ATOM   4054  O   LEU A 261    -108.816-156.781 115.274  1.00 54.450          O  
ATOM   4055  CB  LEU A 261    -107.981-156.472 112.095  1.00 75.440          C  
ATOM   4056  CG  LEU A 261    -109.303-157.289 111.962  1.00 75.440          C  
ATOM   4057  CD1 LEU A 261    -110.516-156.385 112.090  1.00 75.440          C  
ATOM   4058  CD2 LEU A 261    -109.291-157.994 110.613  1.00 75.440          C  
ATOM   4059  H   LEU A 261    -105.993-154.980 112.390  1.00 64.390          H  
ATOM   4060  HA  LEU A 261    -108.413-154.976 113.606  1.00 64.780          H  
ATOM   4061 1HB  LEU A 261    -107.969-155.740 111.309  1.00 90.530          H  
ATOM   4062 2HB  LEU A 261    -107.162-157.166 111.908  1.00 90.530          H  
ATOM   4063  HG  LEU A 261    -109.358-158.033 112.757  1.00 90.530          H  
ATOM   4064 1HD1 LEU A 261    -111.420-156.982 111.995  1.00 90.530          H  
ATOM   4065 2HD1 LEU A 261    -110.517-155.892 113.061  1.00 90.530          H  
ATOM   4066 3HD1 LEU A 261    -110.496-155.648 111.305  1.00 90.530          H  
ATOM   4067 1HD2 LEU A 261    -110.201-158.585 110.502  1.00 90.530          H  
ATOM   4068 2HD2 LEU A 261    -109.237-157.255 109.810  1.00 90.530          H  
ATOM   4069 3HD2 LEU A 261    -108.425-158.657 110.561  1.00 90.530          H  
ATOM   4070  N   ASP A 262    -106.936-157.768 114.565  1.00 54.540          N  
ATOM   4071  CA  ASP A 262    -106.995-158.848 115.520  1.00 54.950          C  
ATOM   4072  C   ASP A 262    -105.896-158.800 116.581  1.00 54.840          C  
ATOM   4073  O   ASP A 262    -105.588-159.821 117.203  1.00 55.260          O  
ATOM   4074  CB  ASP A 262    -107.002-160.152 114.732  1.00 76.770          C  
ATOM   4075  CG  ASP A 262    -105.801-160.240 113.818  1.00 76.770          C  
ATOM   4076  OD1 ASP A 262    -105.124-159.228 113.678  1.00 76.770          O  
ATOM   4077  OD2 ASP A 262    -105.580-161.271 113.234  1.00 76.770          O  
ATOM   4078  H   ASP A 262    -106.149-157.780 113.910  1.00 65.450          H  
ATOM   4079  HA  ASP A 262    -107.950-158.780 116.041  1.00 65.940          H  
ATOM   4080 1HB  ASP A 262    -106.992-160.999 115.419  1.00 92.120          H  
ATOM   4081 2HB  ASP A 262    -107.912-160.216 114.134  1.00 92.120          H  
ATOM   4082  N   GLN A 263    -105.274-157.630 116.773  1.00 54.330          N  
ATOM   4083  CA  GLN A 263    -104.205-157.525 117.774  1.00 54.240          C  
ATOM   4084  C   GLN A 263    -104.372-156.384 118.788  1.00 54.010          C  
ATOM   4085  O   GLN A 263    -103.823-156.462 119.884  1.00 54.060          O  
ATOM   4086  CB  GLN A 263    -102.829-157.431 117.105  1.00 75.970          C  
ATOM   4087  CG  GLN A 263    -102.448-158.674 116.288  1.00 75.970          C  
ATOM   4088  CD  GLN A 263    -101.043-158.618 115.665  1.00 75.970          C  
ATOM   4089  OE1 GLN A 263    -100.551-157.589 115.161  1.00 75.970          O  
ATOM   4090  NE2 GLN A 263    -100.374-159.769 115.702  1.00 75.970          N  
ATOM   4091  H   GLN A 263    -105.597-156.815 116.247  1.00 65.200          H  
ATOM   4092  HA  GLN A 263    -104.209-158.447 118.353  1.00 65.090          H  
ATOM   4093 1HB  GLN A 263    -102.793-156.591 116.475  1.00 91.170          H  
ATOM   4094 2HB  GLN A 263    -102.063-157.290 117.872  1.00 91.170          H  
ATOM   4095 1HG  GLN A 263    -102.506-159.548 116.938  1.00 91.170          H  
ATOM   4096 2HG  GLN A 263    -103.168-158.783 115.472  1.00 91.170          H  
ATOM   4097 1HE2 GLN A 263     -99.450-159.825 115.321  1.00 91.170          H  
ATOM   4098 2HE2 GLN A 263    -100.798-160.581 116.111  1.00 91.170          H  
ATOM   4099  N   ASP A 264    -105.062-155.300 118.396  1.00 53.810          N  
ATOM   4100  CA  ASP A 264    -105.223-154.056 119.170  1.00 53.590          C  
ATOM   4101  C   ASP A 264    -103.941-153.230 119.293  1.00 53.310          C  
ATOM   4102  O   ASP A 264    -103.888-152.272 120.067  1.00 53.240          O  
ATOM   4103  CB  ASP A 264    -105.794-154.316 120.581  1.00 75.110          C  
ATOM   4104  CG  ASP A 264    -107.248-154.814 120.581  1.00 75.110          C  
ATOM   4105  OD1 ASP A 264    -108.051-154.264 119.857  1.00 75.110          O  
ATOM   4106  OD2 ASP A 264    -107.543-155.734 121.312  1.00 75.110          O  
ATOM   4107  H   ASP A 264    -105.496-155.291 117.474  1.00 64.570          H  
ATOM   4108  HA  ASP A 264    -105.952-153.440 118.640  1.00 64.310          H  
ATOM   4109 1HB  ASP A 264    -105.180-155.016 121.131  1.00 90.140          H  
ATOM   4110 2HB  ASP A 264    -105.769-153.382 121.141  1.00 90.140          H  
ATOM   4111  N   ASP A 265    -102.916-153.596 118.530  1.00 53.200          N  
ATOM   4112  CA  ASP A 265    -101.692-152.819 118.451  1.00 53.000          C  
ATOM   4113  C   ASP A 265    -101.934-151.562 117.655  1.00 52.590          C  
ATOM   4114  O   ASP A 265    -102.842-151.502 116.815  1.00 52.350          O  
ATOM   4115  CB  ASP A 265    -100.521-153.534 117.787  1.00 74.280          C  
ATOM   4116  CG  ASP A 265     -99.796-154.605 118.570  1.00 74.280          C  
ATOM   4117  OD1 ASP A 265    -100.004-154.742 119.748  1.00 74.280          O  
ATOM   4118  OD2 ASP A 265     -98.956-155.253 117.959  1.00 74.280          O  
ATOM   4119  H   ASP A 265    -103.009-154.432 117.977  1.00 63.840          H  
ATOM   4120  HA  ASP A 265    -101.394-152.535 119.461  1.00 63.600          H  
ATOM   4121 1HB  ASP A 265    -100.844-153.957 116.842  1.00 89.140          H  
ATOM   4122 2HB  ASP A 265     -99.807-152.776 117.568  1.00 89.140          H  
ATOM   4123  N   ASN A 266    -101.086-150.568 117.874  1.00 52.580          N  
ATOM   4124  CA  ASN A 266    -101.175-149.338 117.118  1.00 52.270          C  
ATOM   4125  C   ASN A 266     -99.798-148.756 116.882  1.00 52.060          C  
ATOM   4126  O   ASN A 266     -99.032-148.522 117.820  1.00 52.110          O  
ATOM   4127  CB  ASN A 266    -102.085-148.356 117.820  1.00 73.300          C  
ATOM   4128  CG  ASN A 266    -102.353-147.117 117.027  1.00 73.300          C  
ATOM   4129  OD1 ASN A 266    -101.821-146.036 117.320  1.00 73.300          O  
ATOM   4130  ND2 ASN A 266    -103.160-147.258 116.033  1.00 73.300          N  
ATOM   4131  H   ASN A 266    -100.367-150.666 118.580  1.00 63.100          H  
ATOM   4132  HA  ASN A 266    -101.595-149.564 116.139  1.00 62.720          H  
ATOM   4133 1HB  ASN A 266    -103.015-148.839 118.024  1.00 87.960          H  
ATOM   4134 2HB  ASN A 266    -101.650-148.075 118.776  1.00 87.960          H  
ATOM   4135 1HD2 ASN A 266    -103.405-146.490 115.448  1.00 87.960          H  
ATOM   4136 2HD2 ASN A 266    -103.569-148.158 115.862  1.00 87.960          H  
ATOM   4137  N   TYR A 267     -99.486-148.554 115.610  1.00 51.860          N  
ATOM   4138  CA  TYR A 267     -98.193-148.010 115.222  1.00 51.680          C  
ATOM   4139  C   TYR A 267     -98.429-146.706 114.481  1.00 51.550          C  
ATOM   4140  O   TYR A 267     -99.465-146.535 113.829  1.00 51.690          O  
ATOM   4141  CB  TYR A 267     -97.420-149.034 114.395  1.00 72.420          C  
ATOM   4142  CG  TYR A 267     -97.154-150.302 115.180  1.00 72.420          C  
ATOM   4143  CD1 TYR A 267     -98.067-151.326 115.114  1.00 72.420          C  
ATOM   4144  CD2 TYR A 267     -96.023-150.445 115.967  1.00 72.420          C  
ATOM   4145  CE1 TYR A 267     -97.873-152.483 115.810  1.00 72.420          C  
ATOM   4146  CE2 TYR A 267     -95.832-151.621 116.685  1.00 72.420          C  
ATOM   4147  CZ  TYR A 267     -96.771-152.640 116.607  1.00 72.420          C  
ATOM   4148  OH  TYR A 267     -96.602-153.821 117.328  1.00 72.420          O  
ATOM   4149  H   TYR A 267    -100.191-148.791 114.902  1.00 62.230          H  
ATOM   4150  HA  TYR A 267     -97.615-147.782 116.118  1.00 62.020          H  
ATOM   4151 1HB  TYR A 267     -97.989-149.298 113.505  1.00 86.910          H  
ATOM   4152 2HB  TYR A 267     -96.466-148.617 114.073  1.00 86.910          H  
ATOM   4153  HD1 TYR A 267     -98.951-151.212 114.496  1.00 86.910          H  
ATOM   4154  HD2 TYR A 267     -95.291-149.638 116.027  1.00 86.910          H  
ATOM   4155  HE1 TYR A 267     -98.601-153.284 115.737  1.00 86.910          H  
ATOM   4156  HE2 TYR A 267     -94.949-151.740 117.311  1.00 86.910          H  
ATOM   4157  HH  TYR A 267     -97.450-154.361 117.335  1.00 86.910          H  
ATOM   4158  N   VAL A 268     -97.480-145.779 114.588  1.00 51.330          N  
ATOM   4159  CA  VAL A 268     -97.642-144.466 113.976  1.00 51.260          C  
ATOM   4160  C   VAL A 268     -96.449-144.021 113.145  1.00 51.130          C  
ATOM   4161  O   VAL A 268     -95.302-144.306 113.489  1.00 51.120          O  
ATOM   4162  CB  VAL A 268     -97.909-143.428 115.111  1.00 71.790          C  
ATOM   4163  CG1 VAL A 268     -96.703-143.351 116.049  1.00 71.790          C  
ATOM   4164  CG2 VAL A 268     -98.246-142.027 114.537  1.00 71.790          C  
ATOM   4165  H   VAL A 268     -96.632-145.992 115.097  1.00 61.600          H  
ATOM   4166  HA  VAL A 268     -98.508-144.509 113.328  1.00 61.510          H  
ATOM   4167  HB  VAL A 268     -98.746-143.782 115.703  1.00 86.150          H  
ATOM   4168 1HG1 VAL A 268     -96.919-142.653 116.857  1.00 86.150          H  
ATOM   4169 2HG1 VAL A 268     -96.502-144.332 116.468  1.00 86.150          H  
ATOM   4170 3HG1 VAL A 268     -95.827-143.003 115.513  1.00 86.150          H  
ATOM   4171 1HG2 VAL A 268     -98.447-141.353 115.359  1.00 86.150          H  
ATOM   4172 2HG2 VAL A 268     -97.433-141.635 113.957  1.00 86.150          H  
ATOM   4173 3HG2 VAL A 268     -99.112-142.090 113.917  1.00 86.150          H  
ATOM   4174  N   LEU A 269     -96.723-143.339 112.043  1.00 51.080          N  
ATOM   4175  CA  LEU A 269     -95.671-142.731 111.256  1.00 51.000          C  
ATOM   4176  C   LEU A 269     -95.603-141.255 111.587  1.00 50.920          C  
ATOM   4177  O   LEU A 269     -96.586-140.513 111.446  1.00 51.000          O  
ATOM   4178  CB  LEU A 269     -95.884-142.880 109.753  1.00 71.430          C  
ATOM   4179  CG  LEU A 269     -94.843-142.134 108.852  1.00 71.430          C  
ATOM   4180  CD1 LEU A 269     -93.455-142.742 109.023  1.00 71.430          C  
ATOM   4181  CD2 LEU A 269     -95.282-142.236 107.456  1.00 71.430          C  
ATOM   4182  H   LEU A 269     -97.707-143.201 111.792  1.00 61.300          H  
ATOM   4183  HA  LEU A 269     -94.727-143.192 111.534  1.00 61.200          H  
ATOM   4184 1HB  LEU A 269     -95.826-143.929 109.499  1.00 85.720          H  
ATOM   4185 2HB  LEU A 269     -96.871-142.531 109.500  1.00 85.720          H  
ATOM   4186  HG  LEU A 269     -94.790-141.080 109.131  1.00 85.720          H  
ATOM   4187 1HD1 LEU A 269     -92.749-142.215 108.378  1.00 85.720          H  
ATOM   4188 2HD1 LEU A 269     -93.116-142.656 110.048  1.00 85.720          H  
ATOM   4189 3HD1 LEU A 269     -93.491-143.786 108.741  1.00 85.720          H  
ATOM   4190 1HD2 LEU A 269     -94.582-141.724 106.803  1.00 85.720          H  
ATOM   4191 2HD2 LEU A 269     -95.325-143.264 107.198  1.00 85.720          H  
ATOM   4192 3HD2 LEU A 269     -96.268-141.793 107.347  1.00 85.720          H  
ATOM   4193  N   THR A 270     -94.436-140.815 112.029  1.00 50.820          N  
ATOM   4194  CA  THR A 270     -94.250-139.427 112.409  1.00 50.780          C  
ATOM   4195  C   THR A 270     -93.060-138.818 111.697  1.00 50.910          C  
ATOM   4196  O   THR A 270     -92.244-139.523 111.097  1.00 50.950          O  
ATOM   4197  CB  THR A 270     -94.049-139.301 113.919  1.00 71.110          C  
ATOM   4198  OG1 THR A 270     -92.850-139.960 114.287  1.00 71.110          O  
ATOM   4199  CG2 THR A 270     -95.178-139.950 114.618  1.00 71.110          C  
ATOM   4200  H   THR A 270     -93.662-141.457 112.132  1.00 60.980          H  
ATOM   4201  HA  THR A 270     -95.141-138.861 112.125  1.00 60.940          H  
ATOM   4202  HB  THR A 270     -93.990-138.245 114.193  1.00 85.330          H  
ATOM   4203  HG1 THR A 270     -92.508-139.592 115.131  1.00 85.330          H  
ATOM   4204 1HG2 THR A 270     -95.043-139.860 115.692  1.00 85.330          H  
ATOM   4205 2HG2 THR A 270     -96.090-139.461 114.309  1.00 85.330          H  
ATOM   4206 3HG2 THR A 270     -95.218-140.994 114.355  1.00 85.330          H  
ATOM   4207  N   LEU A 271     -92.962-137.494 111.759  1.00 51.030          N  
ATOM   4208  CA  LEU A 271     -91.857-136.795 111.130  1.00 51.200          C  
ATOM   4209  C   LEU A 271     -90.885-136.178 112.132  1.00 50.960          C  
ATOM   4210  O   LEU A 271     -91.124-135.098 112.683  1.00 50.690          O  
ATOM   4211  CB  LEU A 271     -92.437-135.723 110.205  1.00 71.610          C  
ATOM   4212  CG  LEU A 271     -93.435-136.227 109.124  1.00 71.610          C  
ATOM   4213  CD1 LEU A 271     -94.003-135.017 108.396  1.00 71.610          C  
ATOM   4214  CD2 LEU A 271     -92.732-137.192 108.142  1.00 71.610          C  
ATOM   4215  H   LEU A 271     -93.675-136.982 112.258  1.00 61.240          H  
ATOM   4216  HA  LEU A 271     -91.288-137.508 110.540  1.00 61.440          H  
ATOM   4217 1HB  LEU A 271     -92.956-134.995 110.801  1.00 85.930          H  
ATOM   4218 2HB  LEU A 271     -91.628-135.214 109.693  1.00 85.930          H  
ATOM   4219  HG  LEU A 271     -94.264-136.748 109.605  1.00 85.930          H  
ATOM   4220 1HD1 LEU A 271     -94.722-135.343 107.647  1.00 85.930          H  
ATOM   4221 2HD1 LEU A 271     -94.498-134.362 109.110  1.00 85.930          H  
ATOM   4222 3HD1 LEU A 271     -93.195-134.473 107.909  1.00 85.930          H  
ATOM   4223 1HD2 LEU A 271     -93.450-137.524 107.392  1.00 85.930          H  
ATOM   4224 2HD2 LEU A 271     -91.907-136.674 107.650  1.00 85.930          H  
ATOM   4225 3HD2 LEU A 271     -92.351-138.064 108.669  1.00 85.930          H  
ATOM   4226  N   HIS A 272     -89.722-136.813 112.252  1.00 51.110          N  
ATOM   4227  CA  HIS A 272     -88.652-136.433 113.175  1.00 50.990          C  
ATOM   4228  C   HIS A 272     -87.441-136.213 112.306  1.00 51.010          C  
ATOM   4229  O   HIS A 272     -86.426-136.907 112.369  1.00 51.130          O  
ATOM   4230  CB  HIS A 272     -88.376-137.492 114.236  1.00 71.430          C  
ATOM   4231  CG  HIS A 272     -89.549-137.788 115.090  1.00 71.430          C  
ATOM   4232  ND1 HIS A 272     -90.055-136.892 116.009  1.00 71.430          N  
ATOM   4233  CD2 HIS A 272     -90.297-138.894 115.186  1.00 71.430          C  
ATOM   4234  CE1 HIS A 272     -91.092-137.437 116.622  1.00 71.430          C  
ATOM   4235  NE2 HIS A 272     -91.259-138.667 116.154  1.00 71.430          N  
ATOM   4236  H   HIS A 272     -89.601-137.661 111.712  1.00 61.330          H  
ATOM   4237  HA  HIS A 272     -88.888-135.497 113.677  1.00 61.190          H  
ATOM   4238 1HB  HIS A 272     -88.065-138.418 113.753  1.00 85.720          H  
ATOM   4239 2HB  HIS A 272     -87.558-137.162 114.874  1.00 85.720          H  
ATOM   4240  HD1 HIS A 272     -89.617-136.044 116.312  1.00 85.720          H  
ATOM   4241  HD2 HIS A 272     -90.254-139.853 114.665  1.00 85.720          H  
ATOM   4242  HE1 HIS A 272     -91.637-136.881 117.386  1.00 85.720          H  
ATOM   4243  N   GLN A 273     -87.656-135.267 111.428  1.00 50.960          N  
ATOM   4244  CA  GLN A 273     -86.816-134.845 110.338  1.00 51.050          C  
ATOM   4245  C   GLN A 273     -85.673-133.976 110.824  1.00 51.340          C  
ATOM   4246  O   GLN A 273     -85.720-133.403 111.916  1.00 51.740          O  
ATOM   4247  CB  GLN A 273     -87.700-134.097 109.358  1.00 71.430          C  
ATOM   4248  CG  GLN A 273     -88.842-134.958 108.754  1.00 71.430          C  
ATOM   4249  CD  GLN A 273     -88.373-135.831 107.653  1.00 71.430          C  
ATOM   4250  OE1 GLN A 273     -87.927-135.273 106.636  1.00 71.430          O  
ATOM   4251  NE2 GLN A 273     -88.445-137.152 107.802  1.00 71.430          N  
ATOM   4252  H   GLN A 273     -88.538-134.791 111.544  1.00 61.150          H  
ATOM   4253  HA  GLN A 273     -86.393-135.728 109.856  1.00 61.260          H  
ATOM   4254 1HB  GLN A 273     -88.117-133.236 109.833  1.00 85.720          H  
ATOM   4255 2HB  GLN A 273     -87.086-133.737 108.542  1.00 85.720          H  
ATOM   4256 1HG  GLN A 273     -89.237-135.604 109.527  1.00 85.720          H  
ATOM   4257 2HG  GLN A 273     -89.633-134.322 108.382  1.00 85.720          H  
ATOM   4258 1HE2 GLN A 273     -88.128-137.752 107.063  1.00 85.720          H  
ATOM   4259 2HE2 GLN A 273     -88.807-137.562 108.641  1.00 85.720          H  
ATOM   4260  N   LEU A 274     -84.647-133.844 109.985  1.00 51.180          N  
ATOM   4261  CA  LEU A 274     -83.450-133.067 110.313  1.00 51.450          C  
ATOM   4262  C   LEU A 274     -83.578-131.565 110.047  1.00 51.590          C  
ATOM   4263  O   LEU A 274     -82.615-130.814 110.210  1.00 51.590          O  
ATOM   4264  CB  LEU A 274     -82.260-133.611 109.512  1.00 71.920          C  
ATOM   4265  CG  LEU A 274     -81.830-135.091 109.796  1.00 71.920          C  
ATOM   4266  CD1 LEU A 274     -80.731-135.475 108.812  1.00 71.920          C  
ATOM   4267  CD2 LEU A 274     -81.330-135.246 111.240  1.00 71.920          C  
ATOM   4268  H   LEU A 274     -84.685-134.327 109.097  1.00 61.420          H  
ATOM   4269  HA  LEU A 274     -83.259-133.184 111.376  1.00 61.740          H  
ATOM   4270 1HB  LEU A 274     -82.501-133.534 108.453  1.00 86.310          H  
ATOM   4271 2HB  LEU A 274     -81.398-132.974 109.707  1.00 86.310          H  
ATOM   4272  HG  LEU A 274     -82.679-135.756 109.638  1.00 86.310          H  
ATOM   4273 1HD1 LEU A 274     -80.430-136.508 108.987  1.00 86.310          H  
ATOM   4274 2HD1 LEU A 274     -81.101-135.375 107.792  1.00 86.310          H  
ATOM   4275 3HD1 LEU A 274     -79.871-134.820 108.952  1.00 86.310          H  
ATOM   4276 1HD2 LEU A 274     -81.028-136.281 111.406  1.00 86.310          H  
ATOM   4277 2HD2 LEU A 274     -80.473-134.591 111.404  1.00 86.310          H  
ATOM   4278 3HD2 LEU A 274     -82.116-134.995 111.946  1.00 86.310          H  
ATOM   4279  N   ALA A 275     -84.752-131.130 109.615  1.00 51.760          N  
ATOM   4280  CA  ALA A 275     -85.001-129.726 109.346  1.00 51.950          C  
ATOM   4281  C   ALA A 275     -86.456-129.411 109.633  1.00 51.540          C  
ATOM   4282  O   ALA A 275     -87.342-130.246 109.407  1.00 51.360          O  
ATOM   4283  CB  ALA A 275     -84.655-129.382 107.904  1.00 72.650          C  
ATOM   4284  H   ALA A 275     -85.500-131.797 109.496  1.00 62.110          H  
ATOM   4285  HA  ALA A 275     -84.382-129.130 110.019  1.00 62.340          H  
ATOM   4286 1HB  ALA A 275     -84.834-128.326 107.720  1.00 87.180          H  
ATOM   4287 2HB  ALA A 275     -83.603-129.604 107.725  1.00 87.180          H  
ATOM   4288 3HB  ALA A 275     -85.269-129.974 107.225  1.00 87.180          H  
ATOM   4289  N   GLN A 276     -86.724-128.144 109.964  1.00 51.460          N  
ATOM   4290  CA  GLN A 276     -88.078-127.685 110.296  1.00 51.140          C  
ATOM   4291  C   GLN A 276     -88.917-127.503 109.049  1.00 51.260          C  
ATOM   4292  O   GLN A 276     -90.103-127.193 109.112  1.00 51.340          O  
ATOM   4293  CB  GLN A 276     -88.011-126.375 111.077  1.00 71.720          C  
ATOM   4294  CG  GLN A 276     -87.287-126.485 112.420  1.00 71.720          C  
ATOM   4295  CD  GLN A 276     -87.980-127.436 113.367  1.00 71.720          C  
ATOM   4296  OE1 GLN A 276     -89.185-127.326 113.581  1.00 71.720          O  
ATOM   4297  NE2 GLN A 276     -87.239-128.368 113.933  1.00 71.720          N  
ATOM   4298  H   GLN A 276     -85.951-127.497 110.071  1.00 61.750          H  
ATOM   4299  HA  GLN A 276     -88.560-128.437 110.917  1.00 61.370          H  
ATOM   4300 1HB  GLN A 276     -87.509-125.617 110.477  1.00 86.070          H  
ATOM   4301 2HB  GLN A 276     -89.024-126.019 111.271  1.00 86.070          H  
ATOM   4302 1HG  GLN A 276     -86.277-126.850 112.254  1.00 86.070          H  
ATOM   4303 2HG  GLN A 276     -87.259-125.501 112.887  1.00 86.070          H  
ATOM   4304 1HE2 GLN A 276     -87.679-129.036 114.575  1.00 86.070          H  
ATOM   4305 2HE2 GLN A 276     -86.263-128.435 113.736  1.00 86.070          H  
ATOM   4306  N   GLN A 277     -88.269-127.725 107.918  1.00 51.300          N  
ATOM   4307  CA  GLN A 277     -88.860-127.698 106.605  1.00 51.450          C  
ATOM   4308  C   GLN A 277     -89.868-128.836 106.483  1.00 50.930          C  
ATOM   4309  O   GLN A 277     -90.888-128.697 105.803  1.00 50.710          O  
ATOM   4310  CB  GLN A 277     -87.762-127.880 105.562  1.00 71.970          C  
ATOM   4311  CG  GLN A 277     -86.801-126.717 105.455  1.00 71.970          C  
ATOM   4312  CD  GLN A 277     -85.649-127.027 104.530  1.00 71.970          C  
ATOM   4313  OE1 GLN A 277     -85.319-128.201 104.329  1.00 71.970          O  
ATOM   4314  NE2 GLN A 277     -85.033-125.997 103.968  1.00 71.970          N  
ATOM   4315  H   GLN A 277     -87.291-127.950 107.995  1.00 61.560          H  
ATOM   4316  HA  GLN A 277     -89.375-126.749 106.458  1.00 61.740          H  
ATOM   4317 1HB  GLN A 277     -87.189-128.775 105.804  1.00 86.360          H  
ATOM   4318 2HB  GLN A 277     -88.215-128.042 104.584  1.00 86.360          H  
ATOM   4319 1HG  GLN A 277     -87.338-125.857 105.057  1.00 86.360          H  
ATOM   4320 2HG  GLN A 277     -86.404-126.485 106.441  1.00 86.360          H  
ATOM   4321 1HE2 GLN A 277     -84.261-126.153 103.347  1.00 86.360          H  
ATOM   4322 2HE2 GLN A 277     -85.334-125.062 104.159  1.00 86.360          H  
ATOM   4323  N   THR A 278     -89.550-129.986 107.104  1.00 50.800          N  
ATOM   4324  CA  THR A 278     -90.408-131.160 107.036  1.00 50.370          C  
ATOM   4325  C   THR A 278     -90.810-131.720 108.413  1.00 50.620          C  
ATOM   4326  O   THR A 278     -91.755-132.503 108.509  1.00 50.280          O  
ATOM   4327  CB  THR A 278     -89.736-132.268 106.198  1.00 70.690          C  
ATOM   4328  OG1 THR A 278     -88.500-132.641 106.807  1.00 70.690          O  
ATOM   4329  CG2 THR A 278     -89.459-131.776 104.793  1.00 70.690          C  
ATOM   4330  H   THR A 278     -88.694-130.063 107.654  1.00 60.960          H  
ATOM   4331  HA  THR A 278     -91.329-130.873 106.530  1.00 60.440          H  
ATOM   4332  HB  THR A 278     -90.395-133.138 106.162  1.00 84.830          H  
ATOM   4333  HG1 THR A 278     -88.225-133.535 106.494  1.00 84.830          H  
ATOM   4334 1HG2 THR A 278     -88.989-132.573 104.222  1.00 84.830          H  
ATOM   4335 2HG2 THR A 278     -90.397-131.489 104.320  1.00 84.830          H  
ATOM   4336 3HG2 THR A 278     -88.793-130.920 104.827  1.00 84.830          H  
ATOM   4337  N   GLN A 279     -90.110-131.330 109.486  1.00 51.260          N  
ATOM   4338  CA  GLN A 279     -90.377-131.861 110.827  1.00 51.530          C  
ATOM   4339  C   GLN A 279     -91.784-131.493 111.270  1.00 51.460          C  
ATOM   4340  O   GLN A 279     -92.266-130.395 110.971  1.00 51.570          O  
ATOM   4341  CB  GLN A 279     -89.356-131.337 111.844  1.00 72.030          C  
ATOM   4342  CG  GLN A 279     -89.416-132.004 113.196  1.00 72.030          C  
ATOM   4343  CD  GLN A 279     -88.354-131.497 114.125  1.00 72.030          C  
ATOM   4344  OE1 GLN A 279     -88.612-130.603 114.946  1.00 72.030          O  
ATOM   4345  NE2 GLN A 279     -87.135-132.030 114.015  1.00 72.030          N  
ATOM   4346  H   GLN A 279     -89.322-130.696 109.369  1.00 61.510          H  
ATOM   4347  HA  GLN A 279     -90.319-132.947 110.797  1.00 61.840          H  
ATOM   4348 1HB  GLN A 279     -88.349-131.454 111.453  1.00 86.440          H  
ATOM   4349 2HB  GLN A 279     -89.523-130.277 112.003  1.00 86.440          H  
ATOM   4350 1HG  GLN A 279     -90.381-131.796 113.659  1.00 86.440          H  
ATOM   4351 2HG  GLN A 279     -89.284-133.075 113.070  1.00 86.440          H  
ATOM   4352 1HE2 GLN A 279     -86.397-131.716 114.614  1.00 86.440          H  
ATOM   4353 2HE2 GLN A 279     -86.910-132.742 113.310  1.00 86.440          H  
ATOM   4354  N   THR A 280     -92.463-132.425 111.946  1.00 51.320          N  
ATOM   4355  CA  THR A 280     -93.809-132.151 112.431  1.00 51.280          C  
ATOM   4356  C   THR A 280     -93.793-130.949 113.363  1.00 51.390          C  
ATOM   4357  O   THR A 280     -92.881-130.816 114.184  1.00 51.530          O  
ATOM   4358  CB  THR A 280     -94.409-133.376 113.155  1.00 71.810          C  
ATOM   4359  OG1 THR A 280     -95.756-133.110 113.482  1.00 71.810          O  
ATOM   4360  CG2 THR A 280     -93.656-133.690 114.457  1.00 71.810          C  
ATOM   4361  H   THR A 280     -92.028-133.330 112.150  1.00 61.580          H  
ATOM   4362  HA  THR A 280     -94.443-131.910 111.578  1.00 61.540          H  
ATOM   4363  HB  THR A 280     -94.364-134.235 112.495  1.00 86.170          H  
ATOM   4364  HG1 THR A 280     -96.198-133.963 113.707  1.00 86.170          H  
ATOM   4365 1HG2 THR A 280     -94.111-134.560 114.928  1.00 86.170          H  
ATOM   4366 2HG2 THR A 280     -92.616-133.899 114.243  1.00 86.170          H  
ATOM   4367 3HG2 THR A 280     -93.717-132.854 115.145  1.00 86.170          H  
ATOM   4368  N   GLN A 281     -94.787-130.080 113.212  1.00 51.380          N  
ATOM   4369  CA  GLN A 281     -94.959-128.897 114.043  1.00 51.480          C  
ATOM   4370  C   GLN A 281     -96.171-129.063 114.943  1.00 51.500          C  
ATOM   4371  O   GLN A 281     -97.108-129.790 114.605  1.00 51.200          O  
ATOM   4372  CB  GLN A 281     -95.149-127.651 113.177  1.00 72.030          C  
ATOM   4373  CG  GLN A 281     -94.026-127.408 112.211  1.00 72.030          C  
ATOM   4374  CD  GLN A 281     -92.747-127.124 112.913  1.00 72.030          C  
ATOM   4375  OE1 GLN A 281     -92.669-126.207 113.742  1.00 72.030          O  
ATOM   4376  NE2 GLN A 281     -91.745-127.912 112.609  1.00 72.030          N  
ATOM   4377  H   GLN A 281     -95.462-130.279 112.493  1.00 61.660          H  
ATOM   4378  HA  GLN A 281     -94.079-128.775 114.674  1.00 61.780          H  
ATOM   4379 1HB  GLN A 281     -96.073-127.731 112.613  1.00 86.440          H  
ATOM   4380 2HB  GLN A 281     -95.238-126.775 113.818  1.00 86.440          H  
ATOM   4381 1HG  GLN A 281     -93.877-128.298 111.596  1.00 86.440          H  
ATOM   4382 2HG  GLN A 281     -94.268-126.556 111.580  1.00 86.440          H  
ATOM   4383 1HE2 GLN A 281     -90.844-127.783 113.054  1.00 86.440          H  
ATOM   4384 2HE2 GLN A 281     -91.880-128.666 111.924  1.00 86.440          H  
ATOM   4385  N   GLN A 282     -96.210-128.353 116.059  1.00 51.930          N  
ATOM   4386  CA  GLN A 282     -97.393-128.451 116.904  1.00 51.740          C  
ATOM   4387  C   GLN A 282     -98.645-128.057 116.116  1.00 51.650          C  
ATOM   4388  O   GLN A 282     -98.690-126.989 115.510  1.00 51.600          O  
ATOM   4389  CB  GLN A 282     -97.244-127.555 118.132  1.00 72.510          C  
ATOM   4390  CG  GLN A 282     -98.382-127.666 119.125  1.00 72.510          C  
ATOM   4391  CD  GLN A 282     -98.163-126.811 120.342  1.00 72.510          C  
ATOM   4392  OE1 GLN A 282     -97.224-126.013 120.392  1.00 72.510          O  
ATOM   4393  NE2 GLN A 282     -99.026-126.965 121.338  1.00 72.510          N  
ATOM   4394  H   GLN A 282     -95.430-127.762 116.319  1.00 62.320          H  
ATOM   4395  HA  GLN A 282     -97.498-129.481 117.239  1.00 62.090          H  
ATOM   4396 1HB  GLN A 282     -96.320-127.803 118.652  1.00 87.010          H  
ATOM   4397 2HB  GLN A 282     -97.175-126.514 117.815  1.00 87.010          H  
ATOM   4398 1HG  GLN A 282     -99.306-127.340 118.651  1.00 87.010          H  
ATOM   4399 2HG  GLN A 282     -98.470-128.709 119.445  1.00 87.010          H  
ATOM   4400 1HE2 GLN A 282     -98.928-126.420 122.174  1.00 87.010          H  
ATOM   4401 2HE2 GLN A 282     -99.774-127.626 121.260  1.00 87.010          H  
ATOM   4402  N   GLY A 283     -99.666-128.919 116.137  1.00 51.730          N  
ATOM   4403  CA  GLY A 283    -100.933-128.677 115.439  1.00 51.720          C  
ATOM   4404  C   GLY A 283    -100.898-128.999 113.934  1.00 51.600          C  
ATOM   4405  O   GLY A 283    -101.878-128.769 113.224  1.00 51.840          O  
ATOM   4406  H   GLY A 283     -99.555-129.781 116.655  1.00 62.080          H  
ATOM   4407 1HA  GLY A 283    -101.714-129.276 115.911  1.00 62.060          H  
ATOM   4408 2HA  GLY A 283    -101.218-127.635 115.575  1.00 62.060          H  
ATOM   4409  N   ALA A 284     -99.779-129.540 113.451  1.00 51.260          N  
ATOM   4410  CA  ALA A 284     -99.573-129.842 112.036  1.00 51.100          C  
ATOM   4411  C   ALA A 284    -100.523-130.847 111.401  1.00 51.110          C  
ATOM   4412  O   ALA A 284    -101.035-131.799 112.027  1.00 51.200          O  
ATOM   4413  CB  ALA A 284     -98.162-130.351 111.795  1.00 71.600          C  
ATOM   4414  H   ALA A 284     -98.985-129.674 114.081  1.00 61.510          H  
ATOM   4415  HA  ALA A 284     -99.691-128.903 111.496  1.00 61.320          H  
ATOM   4416 1HB  ALA A 284     -98.020-130.495 110.726  1.00 85.920          H  
ATOM   4417 2HB  ALA A 284     -97.467-129.616 112.155  1.00 85.920          H  
ATOM   4418 3HB  ALA A 284     -98.000-131.288 112.309  1.00 85.920          H  
ATOM   4419  N   ALA A 285    -100.700-130.581 110.100  1.00 51.070          N  
ATOM   4420  CA  ALA A 285    -101.444-131.322 109.088  1.00 51.140          C  
ATOM   4421  C   ALA A 285    -100.690-131.065 107.794  1.00 51.340          C  
ATOM   4422  O   ALA A 285    -100.000-130.045 107.702  1.00 51.520          O  
ATOM   4423  CB  ALA A 285    -102.877-130.846 108.976  1.00 71.570          C  
ATOM   4424  H   ALA A 285    -100.238-129.749 109.759  1.00 61.280          H  
ATOM   4425  HA  ALA A 285    -101.419-132.385 109.318  1.00 61.370          H  
ATOM   4426 1HB  ALA A 285    -103.383-131.413 108.189  1.00 85.880          H  
ATOM   4427 2HB  ALA A 285    -103.375-130.992 109.907  1.00 85.880          H  
ATOM   4428 3HB  ALA A 285    -102.886-129.790 108.733  1.00 85.880          H  
ATOM   4429  N   THR A 286    -100.796-131.944 106.803  1.00 51.350          N  
ATOM   4430  CA  THR A 286    -100.056-131.679 105.552  1.00 51.590          C  
ATOM   4431  C   THR A 286    -100.530-132.468 104.342  1.00 51.510          C  
ATOM   4432  O   THR A 286    -101.133-133.524 104.490  1.00 51.460          O  
ATOM   4433  CB  THR A 286     -98.547-131.924 105.731  1.00 72.130          C  
ATOM   4434  OG1 THR A 286     -97.870-131.512 104.541  1.00 72.130          O  
ATOM   4435  CG2 THR A 286     -98.282-133.400 105.986  1.00 72.130          C  
ATOM   4436  H   THR A 286    -101.402-132.763 106.927  1.00 61.620          H  
ATOM   4437  HA  THR A 286    -100.185-130.623 105.314  1.00 61.910          H  
ATOM   4438  HB  THR A 286     -98.176-131.342 106.571  1.00 86.560          H  
ATOM   4439  HG1 THR A 286     -96.921-131.504 104.701  1.00 86.560          H  
ATOM   4440 1HG2 THR A 286     -97.215-133.561 106.114  1.00 86.560          H  
ATOM   4441 2HG2 THR A 286     -98.802-133.691 106.883  1.00 86.560          H  
ATOM   4442 3HG2 THR A 286     -98.636-134.003 105.151  1.00 86.560          H  
ATOM   4443  N   VAL A 287    -100.245-131.957 103.152  1.00 51.560          N  
ATOM   4444  CA  VAL A 287    -100.565-132.635 101.893  1.00 51.570          C  
ATOM   4445  C   VAL A 287     -99.483-133.656 101.535  1.00 51.520          C  
ATOM   4446  O   VAL A 287     -98.296-133.381 101.694  1.00 51.500          O  
ATOM   4447  CB  VAL A 287    -100.785-131.607 100.767  1.00 72.190          C  
ATOM   4448  CG1 VAL A 287    -101.023-132.316  99.424  1.00 72.190          C  
ATOM   4449  CG2 VAL A 287    -101.998-130.745 101.135  1.00 72.190          C  
ATOM   4450  H   VAL A 287     -99.728-131.084 103.136  1.00 61.870          H  
ATOM   4451  HA  VAL A 287    -101.499-133.173 102.020  1.00 61.880          H  
ATOM   4452  HB  VAL A 287     -99.900-130.980 100.662  1.00 86.630          H  
ATOM   4453 1HG1 VAL A 287    -101.185-131.572  98.648  1.00 86.630          H  
ATOM   4454 2HG1 VAL A 287    -100.159-132.924  99.151  1.00 86.630          H  
ATOM   4455 3HG1 VAL A 287    -101.899-132.955  99.505  1.00 86.630          H  
ATOM   4456 1HG2 VAL A 287    -102.172-130.005 100.354  1.00 86.630          H  
ATOM   4457 2HG2 VAL A 287    -102.868-131.383 101.234  1.00 86.630          H  
ATOM   4458 3HG2 VAL A 287    -101.814-130.238 102.080  1.00 86.630          H  
ATOM   4459  N   ILE A 288     -99.908-134.848 101.118  1.00 51.530          N  
ATOM   4460  CA  ILE A 288     -99.017-135.937 100.753  1.00 51.520          C  
ATOM   4461  C   ILE A 288     -98.605-135.863  99.285  1.00 51.390          C  
ATOM   4462  O   ILE A 288     -99.426-135.674  98.390  1.00 51.370          O  
ATOM   4463  CB  ILE A 288     -99.683-137.277 101.128  1.00 72.130          C  
ATOM   4464  CG1 ILE A 288     -99.831-137.312 102.702  1.00 72.130          C  
ATOM   4465  CG2 ILE A 288     -98.904-138.484 100.568  1.00 72.130          C  
ATOM   4466  CD1 ILE A 288    -100.713-138.412 103.264  1.00 72.130          C  
ATOM   4467  H   ILE A 288    -100.910-135.004 100.974  1.00 61.840          H  
ATOM   4468  HA  ILE A 288     -98.108-135.846 101.348  1.00 61.820          H  
ATOM   4469  HB  ILE A 288    -100.674-137.288 100.717  1.00 86.560          H  
ATOM   4470 1HG1 ILE A 288     -98.836-137.429 103.124  1.00 86.560          H  
ATOM   4471 2HG1 ILE A 288    -100.235-136.359 103.041  1.00 86.560          H  
ATOM   4472 1HG2 ILE A 288     -99.407-139.410 100.831  1.00 86.560          H  
ATOM   4473 2HG2 ILE A 288     -98.853-138.416  99.481  1.00 86.560          H  
ATOM   4474 3HG2 ILE A 288     -97.894-138.494 100.975  1.00 86.560          H  
ATOM   4475 1HD1 ILE A 288    -100.729-138.348 104.344  1.00 86.560          H  
ATOM   4476 2HD1 ILE A 288    -101.720-138.296 102.896  1.00 86.560          H  
ATOM   4477 3HD1 ILE A 288    -100.327-139.376 102.976  1.00 86.560          H  
ATOM   4478  N   GLN A 289     -97.310-135.977  99.033  1.00 51.330          N  
ATOM   4479  CA  GLN A 289     -96.789-135.915  97.676  1.00 51.230          C  
ATOM   4480  C   GLN A 289     -97.419-136.990  96.789  1.00 51.190          C  
ATOM   4481  O   GLN A 289     -97.571-138.146  97.197  1.00 51.290          O  
ATOM   4482  CB  GLN A 289     -95.267-136.069  97.682  1.00 71.760          C  
ATOM   4483  CG  GLN A 289     -94.511-134.945  98.380  1.00 71.760          C  
ATOM   4484  CD  GLN A 289     -94.330-135.195  99.874  1.00 71.760          C  
ATOM   4485  OE1 GLN A 289     -95.110-135.933 100.495  1.00 71.760          O  
ATOM   4486  NE2 GLN A 289     -93.303-134.589 100.454  1.00 71.760          N  
ATOM   4487  H   GLN A 289     -96.668-136.113  99.815  1.00 61.600          H  
ATOM   4488  HA  GLN A 289     -97.043-134.942  97.257  1.00 61.480          H  
ATOM   4489 1HB  GLN A 289     -94.999-137.008  98.169  1.00 86.110          H  
ATOM   4490 2HB  GLN A 289     -94.908-136.118  96.655  1.00 86.110          H  
ATOM   4491 1HG  GLN A 289     -93.526-134.848  97.927  1.00 86.110          H  
ATOM   4492 2HG  GLN A 289     -95.074-134.018  98.259  1.00 86.110          H  
ATOM   4493 1HE2 GLN A 289     -93.134-134.716 101.433  1.00 86.110          H  
ATOM   4494 2HE2 GLN A 289     -92.696-134.001  99.917  1.00 86.110          H  
ATOM   4495  N   SER A 290     -97.725-136.633  95.540  1.00 51.110          N  
ATOM   4496  CA  SER A 290     -98.335-137.566  94.587  1.00 51.110          C  
ATOM   4497  C   SER A 290     -97.323-138.530  93.975  1.00 51.100          C  
ATOM   4498  O   SER A 290     -97.019-138.473  92.780  1.00 50.910          O  
ATOM   4499  CB  SER A 290     -99.030-136.799  93.475  1.00 71.550          C  
ATOM   4500  OG  SER A 290    -100.087-136.021  93.977  1.00 71.550          O  
ATOM   4501  H   SER A 290     -97.579-135.678  95.252  1.00 61.330          H  
ATOM   4502  HA  SER A 290     -99.081-138.157  95.121  1.00 61.330          H  
ATOM   4503 1HB  SER A 290     -98.308-136.155  92.973  1.00 85.860          H  
ATOM   4504 2HB  SER A 290     -99.412-137.501  92.735  1.00 85.860          H  
ATOM   4505  HG  SER A 290    -100.452-135.550  93.223  1.00 85.860          H  
ATOM   4506  N   THR A 291     -96.806-139.406  94.820  1.00 51.330          N  
ATOM   4507  CA  THR A 291     -95.795-140.389  94.462  1.00 51.410          C  
ATOM   4508  C   THR A 291     -96.443-141.751  94.315  1.00 51.620          C  
ATOM   4509  O   THR A 291     -97.614-141.933  94.650  1.00 51.590          O  
ATOM   4510  CB  THR A 291     -94.687-140.481  95.533  1.00 71.940          C  
ATOM   4511  OG1 THR A 291     -95.224-141.046  96.751  1.00 71.940          O  
ATOM   4512  CG2 THR A 291     -94.174-139.091  95.828  1.00 71.940          C  
ATOM   4513  H   THR A 291     -97.132-139.333  95.786  1.00 61.600          H  
ATOM   4514  HA  THR A 291     -95.349-140.114  93.506  1.00 61.690          H  
ATOM   4515  HB  THR A 291     -93.871-141.107  95.175  1.00 86.330          H  
ATOM   4516  HG1 THR A 291     -95.289-142.016  96.646  1.00 86.330          H  
ATOM   4517 1HG2 THR A 291     -93.396-139.141  96.587  1.00 86.330          H  
ATOM   4518 2HG2 THR A 291     -93.769-138.650  94.919  1.00 86.330          H  
ATOM   4519 3HG2 THR A 291     -94.983-138.490  96.188  1.00 86.330          H  
ATOM   4520  N   ASN A 292     -95.687-142.727  93.826  1.00 51.870          N  
ATOM   4521  CA  ASN A 292     -96.212-144.079  93.738  1.00 52.210          C  
ATOM   4522  C   ASN A 292     -96.564-144.495  95.156  1.00 52.100          C  
ATOM   4523  O   ASN A 292     -95.735-144.360  96.062  1.00 52.110          O  
ATOM   4524  CB  ASN A 292     -95.210-145.033  93.104  1.00 72.960          C  
ATOM   4525  CG  ASN A 292     -95.814-146.393  92.769  1.00 72.960          C  
ATOM   4526  OD1 ASN A 292     -96.502-147.030  93.592  1.00 72.960          O  
ATOM   4527  ND2 ASN A 292     -95.563-146.849  91.556  1.00 72.960          N  
ATOM   4528  H   ASN A 292     -94.735-142.539  93.544  1.00 62.240          H  
ATOM   4529  HA  ASN A 292     -97.132-144.075  93.150  1.00 62.650          H  
ATOM   4530 1HB  ASN A 292     -94.813-144.591  92.190  1.00 87.550          H  
ATOM   4531 2HB  ASN A 292     -94.366-145.184  93.787  1.00 87.550          H  
ATOM   4532 1HD2 ASN A 292     -95.926-147.737  91.263  1.00 87.550          H  
ATOM   4533 2HD2 ASN A 292     -95.005-146.311  90.921  1.00 87.550          H  
ATOM   4534  N   THR A 293     -97.780-144.991  95.360  1.00 52.050          N  
ATOM   4535  CA  THR A 293     -98.259-145.345  96.686  1.00 52.010          C  
ATOM   4536  C   THR A 293     -97.552-146.539  97.295  1.00 52.350          C  
ATOM   4537  O   THR A 293     -97.558-146.711  98.515  1.00 52.290          O  
ATOM   4538  CB  THR A 293     -99.765-145.587  96.645  1.00 72.830          C  
ATOM   4539  OG1 THR A 293    -100.043-146.587  95.667  1.00 72.830          O  
ATOM   4540  CG2 THR A 293    -100.487-144.299  96.312  1.00 72.830          C  
ATOM   4541  H   THR A 293     -98.415-145.111  94.582  1.00 62.460          H  
ATOM   4542  HA  THR A 293     -98.090-144.492  97.337  1.00 62.410          H  
ATOM   4543  HB  THR A 293    -100.095-145.954  97.613  1.00 87.400          H  
ATOM   4544  HG1 THR A 293    -100.897-147.030  95.889  1.00 87.400          H  
ATOM   4545 1HG2 THR A 293    -101.559-144.483  96.286  1.00 87.400          H  
ATOM   4546 2HG2 THR A 293    -100.262-143.552  97.076  1.00 87.400          H  
ATOM   4547 3HG2 THR A 293    -100.157-143.932  95.342  1.00 87.400          H  
ATOM   4548  N   ASN A 294     -96.832-147.299  96.474  1.00 52.760          N  
ATOM   4549  CA  ASN A 294     -96.095-148.456  96.957  1.00 53.150          C  
ATOM   4550  C   ASN A 294     -94.850-148.028  97.712  1.00 53.270          C  
ATOM   4551  O   ASN A 294     -94.214-148.858  98.362  1.00 53.490          O  
ATOM   4552  CB  ASN A 294     -95.703-149.368  95.816  1.00 74.250          C  
ATOM   4553  CG  ASN A 294     -96.849-150.139  95.260  1.00 74.250          C  
ATOM   4554  OD1 ASN A 294     -97.291-151.125  95.865  1.00 74.250          O  
ATOM   4555  ND2 ASN A 294     -97.360-149.709  94.134  1.00 74.250          N  
ATOM   4556  H   ASN A 294     -96.835-147.077  95.478  1.00 63.310          H  
ATOM   4557  HA  ASN A 294     -96.728-149.006  97.653  1.00 63.780          H  
ATOM   4558 1HB  ASN A 294     -95.243-148.782  95.023  1.00 89.100          H  
ATOM   4559 2HB  ASN A 294     -94.953-150.074  96.168  1.00 89.100          H  
ATOM   4560 1HD2 ASN A 294     -98.139-150.183  93.722  1.00 89.100          H  
ATOM   4561 2HD2 ASN A 294     -96.987-148.876  93.702  1.00 89.100          H  
ATOM   4562  N   ASP A 295     -94.481-146.746  97.601  1.00 53.030          N  
ATOM   4563  CA  ASP A 295     -93.326-146.212  98.294  1.00 53.160          C  
ATOM   4564  C   ASP A 295     -93.755-145.339  99.480  1.00 53.180          C  
ATOM   4565  O   ASP A 295     -92.919-144.669 100.096  1.00 53.090          O  
ATOM   4566  CB  ASP A 295     -92.465-145.380  97.336  1.00 74.370          C  
ATOM   4567  CG  ASP A 295     -91.781-146.180  96.185  1.00 74.370          C  
ATOM   4568  OD1 ASP A 295     -91.307-147.294  96.398  1.00 74.370          O  
ATOM   4569  OD2 ASP A 295     -91.734-145.644  95.098  1.00 74.370          O  
ATOM   4570  H   ASP A 295     -95.036-146.092  97.042  1.00 63.640          H  
ATOM   4571  HA  ASP A 295     -92.731-147.041  98.675  1.00 63.790          H  
ATOM   4572 1HB  ASP A 295     -93.098-144.608  96.885  1.00 89.250          H  
ATOM   4573 2HB  ASP A 295     -91.691-144.866  97.905  1.00 89.250          H  
ATOM   4574  N   GLN A 296     -95.057-145.311  99.792  1.00 53.360          N  
ATOM   4575  CA  GLN A 296     -95.529-144.480 100.888  1.00 53.460          C  
ATOM   4576  C   GLN A 296     -95.752-145.324 102.115  1.00 53.680          C  
ATOM   4577  O   GLN A 296     -96.332-146.400 102.019  1.00 54.010          O  
ATOM   4578  CB  GLN A 296     -96.827-143.759 100.520  1.00 74.800          C  
ATOM   4579  CG  GLN A 296     -96.685-142.758  99.399  1.00 74.800          C  
ATOM   4580  CD  GLN A 296     -97.988-142.047  99.092  1.00 74.800          C  
ATOM   4581  OE1 GLN A 296     -99.062-142.464  99.566  1.00 74.800          O  
ATOM   4582  NE2 GLN A 296     -97.896-140.989  98.304  1.00 74.800          N  
ATOM   4583  H   GLN A 296     -95.738-145.883  99.287  1.00 64.030          H  
ATOM   4584  HA  GLN A 296     -94.768-143.738 101.122  1.00 64.150          H  
ATOM   4585 1HB  GLN A 296     -97.568-144.501 100.208  1.00 89.760          H  
ATOM   4586 2HB  GLN A 296     -97.224-143.249 101.399  1.00 89.760          H  
ATOM   4587 1HG  GLN A 296     -95.947-142.008  99.686  1.00 89.760          H  
ATOM   4588 2HG  GLN A 296     -96.348-143.274  98.499  1.00 89.760          H  
ATOM   4589 1HE2 GLN A 296     -98.711-140.460  98.048  1.00 89.760          H  
ATOM   4590 2HE2 GLN A 296     -96.984-140.718  97.940  1.00 89.760          H  
ATOM   4591  N   ILE A 297     -95.330-144.808 103.259  1.00 53.550          N  
ATOM   4592  CA  ILE A 297     -95.436-145.474 104.556  1.00 53.790          C  
ATOM   4593  C   ILE A 297     -96.593-144.948 105.367  1.00 54.300          C  
ATOM   4594  O   ILE A 297     -96.841-143.743 105.373  1.00 54.300          O  
ATOM   4595  CB  ILE A 297     -94.105-145.339 105.350  1.00 75.210          C  
ATOM   4596  CG1 ILE A 297     -92.919-145.915 104.511  1.00 75.210          C  
ATOM   4597  CG2 ILE A 297     -94.179-146.003 106.747  1.00 75.210          C  
ATOM   4598  CD1 ILE A 297     -93.085-147.363 104.063  1.00 75.210          C  
ATOM   4599  H   ILE A 297     -94.877-143.904 103.221  1.00 64.260          H  
ATOM   4600  HA  ILE A 297     -95.637-146.521 104.409  1.00 64.550          H  
ATOM   4601  HB  ILE A 297     -93.894-144.284 105.491  1.00 90.250          H  
ATOM   4602 1HG1 ILE A 297     -92.780-145.301 103.620  1.00 90.250          H  
ATOM   4603 2HG1 ILE A 297     -92.014-145.853 105.115  1.00 90.250          H  
ATOM   4604 1HG2 ILE A 297     -93.238-145.855 107.258  1.00 90.250          H  
ATOM   4605 2HG2 ILE A 297     -94.964-145.558 107.338  1.00 90.250          H  
ATOM   4606 3HG2 ILE A 297     -94.379-147.070 106.656  1.00 90.250          H  
ATOM   4607 1HD1 ILE A 297     -92.215-147.670 103.495  1.00 90.250          H  
ATOM   4608 2HD1 ILE A 297     -93.220-148.032 104.885  1.00 90.250          H  
ATOM   4609 3HD1 ILE A 297     -93.934-147.416 103.451  1.00 90.250          H  
ATOM   4610  N   THR A 298     -97.349-145.856 105.989  1.00 54.800          N  
ATOM   4611  CA  THR A 298     -98.433-145.426 106.852  1.00 55.400          C  
ATOM   4612  C   THR A 298     -98.104-145.658 108.335  1.00 55.560          C  
ATOM   4613  O   THR A 298     -98.550-144.890 109.187  1.00 55.880          O  
ATOM   4614  CB  THR A 298     -99.758-146.094 106.457  1.00 77.320          C  
ATOM   4615  OG1 THR A 298     -99.628-147.521 106.535  1.00 77.320          O  
ATOM   4616  CG2 THR A 298    -100.129-145.691 105.022  1.00 77.320          C  
ATOM   4617  H   THR A 298     -97.125-146.849 105.900  1.00 65.760          H  
ATOM   4618  HA  THR A 298     -98.560-144.369 106.712  1.00 66.480          H  
ATOM   4619  HB  THR A 298    -100.538-145.767 107.141  1.00 92.780          H  
ATOM   4620  HG1 THR A 298    -100.501-147.927 106.529  1.00 92.780          H  
ATOM   4621 1HG2 THR A 298    -101.071-146.157 104.743  1.00 92.780          H  
ATOM   4622 2HG2 THR A 298    -100.230-144.611 104.959  1.00 92.780          H  
ATOM   4623 3HG2 THR A 298     -99.346-146.015 104.344  1.00 92.780          H  
ATOM   4624  N   SER A 299     -97.240-146.634 108.641  1.00 55.370          N  
ATOM   4625  CA  SER A 299     -96.806-146.863 110.036  1.00 55.560          C  
ATOM   4626  C   SER A 299     -95.505-147.648 110.091  1.00 55.140          C  
ATOM   4627  O   SER A 299     -95.132-148.306 109.114  1.00 55.030          O  
ATOM   4628  CB  SER A 299     -97.846-147.591 110.855  1.00 77.710          C  
ATOM   4629  OG  SER A 299     -98.013-148.908 110.422  1.00 77.710          O  
ATOM   4630  H   SER A 299     -96.956-147.272 107.893  1.00 66.440          H  
ATOM   4631  HA  SER A 299     -96.631-145.896 110.506  1.00 66.670          H  
ATOM   4632 1HB  SER A 299     -97.527-147.589 111.883  1.00 93.250          H  
ATOM   4633 2HB  SER A 299     -98.778-147.057 110.819  1.00 93.250          H  
ATOM   4634  HG  SER A 299     -98.702-149.282 110.977  1.00 93.250          H  
ATOM   4635  N   ILE A 300     -94.808-147.603 111.235  1.00 54.980          N  
ATOM   4636  CA  ILE A 300     -93.585-148.390 111.378  1.00 54.640          C  
ATOM   4637  C   ILE A 300     -93.591-149.299 112.618  1.00 55.060          C  
ATOM   4638  O   ILE A 300     -93.831-148.861 113.748  1.00 55.280          O  
ATOM   4639  CB  ILE A 300     -92.337-147.469 111.380  1.00 76.630          C  
ATOM   4640  CG1 ILE A 300     -92.311-146.638 110.054  1.00 76.630          C  
ATOM   4641  CG2 ILE A 300     -91.049-148.323 111.499  1.00 76.630          C  
ATOM   4642  CD1 ILE A 300     -91.249-145.578 109.962  1.00 76.630          C  
ATOM   4643  H   ILE A 300     -95.131-147.033 112.009  1.00 65.980          H  
ATOM   4644  HA  ILE A 300     -93.501-149.047 110.518  1.00 65.570          H  
ATOM   4645  HB  ILE A 300     -92.395-146.775 112.216  1.00 91.960          H  
ATOM   4646 1HG1 ILE A 300     -92.200-147.311 109.237  1.00 91.960          H  
ATOM   4647 2HG1 ILE A 300     -93.256-146.122 109.948  1.00 91.960          H  
ATOM   4648 1HG2 ILE A 300     -90.181-147.684 111.505  1.00 91.960          H  
ATOM   4649 2HG2 ILE A 300     -91.063-148.885 112.426  1.00 91.960          H  
ATOM   4650 3HG2 ILE A 300     -90.984-149.017 110.659  1.00 91.960          H  
ATOM   4651 1HD1 ILE A 300     -91.343-145.064 109.006  1.00 91.960          H  
ATOM   4652 2HD1 ILE A 300     -91.382-144.860 110.774  1.00 91.960          H  
ATOM   4653 3HD1 ILE A 300     -90.260-146.015 110.026  1.00 91.960          H  
ATOM   4654  N   GLN A 301     -93.309-150.582 112.388  1.00 55.190          N  
ATOM   4655  CA  GLN A 301     -93.232-151.586 113.447  1.00 55.570          C  
ATOM   4656  C   GLN A 301     -91.748-151.883 113.689  1.00 55.150          C  
ATOM   4657  O   GLN A 301     -90.886-151.306 113.017  1.00 54.690          O  
ATOM   4658  CB  GLN A 301     -93.995-152.852 113.061  1.00 77.650          C  
ATOM   4659  CG  GLN A 301     -95.449-152.643 112.810  1.00 77.650          C  
ATOM   4660  CD  GLN A 301     -96.160-153.905 112.416  1.00 77.650          C  
ATOM   4661  OE1 GLN A 301     -96.096-154.911 113.128  1.00 77.650          O  
ATOM   4662  NE2 GLN A 301     -96.838-153.874 111.271  1.00 77.650          N  
ATOM   4663  H   GLN A 301     -93.117-150.862 111.421  1.00 66.230          H  
ATOM   4664  HA  GLN A 301     -93.657-151.181 114.363  1.00 66.680          H  
ATOM   4665 1HB  GLN A 301     -93.595-153.264 112.193  1.00 93.180          H  
ATOM   4666 2HB  GLN A 301     -93.900-153.593 113.851  1.00 93.180          H  
ATOM   4667 1HG  GLN A 301     -95.878-152.292 113.703  1.00 93.180          H  
ATOM   4668 2HG  GLN A 301     -95.578-151.905 112.020  1.00 93.180          H  
ATOM   4669 1HE2 GLN A 301     -97.330-154.687 110.954  1.00 93.180          H  
ATOM   4670 2HE2 GLN A 301     -96.859-153.035 110.723  1.00 93.180          H  
ATOM   4671  N   TYR A 302     -91.413-152.733 114.661  1.00 55.340          N  
ATOM   4672  CA  TYR A 302     -89.987-152.973 114.890  1.00 55.000          C  
ATOM   4673  C   TYR A 302     -89.623-154.395 115.281  1.00 55.380          C  
ATOM   4674  O   TYR A 302     -90.065-154.928 116.307  1.00 55.930          O  
ATOM   4675  CB  TYR A 302     -89.512-151.969 115.947  1.00 77.140          C  
ATOM   4676  CG  TYR A 302     -88.044-151.996 116.371  1.00 77.140          C  
ATOM   4677  CD1 TYR A 302     -87.016-152.063 115.448  1.00 77.140          C  
ATOM   4678  CD2 TYR A 302     -87.746-151.864 117.710  1.00 77.140          C  
ATOM   4679  CE1 TYR A 302     -85.714-151.999 115.858  1.00 77.140          C  
ATOM   4680  CE2 TYR A 302     -86.442-151.797 118.126  1.00 77.140          C  
ATOM   4681  CZ  TYR A 302     -85.424-151.860 117.209  1.00 77.140          C  
ATOM   4682  OH  TYR A 302     -84.118-151.766 117.638  1.00 77.140          O  
ATOM   4683  H   TYR A 302     -92.118-153.197 115.221  1.00 66.410          H  
ATOM   4684  HA  TYR A 302     -89.460-152.771 113.958  1.00 66.000          H  
ATOM   4685 1HB  TYR A 302     -89.723-150.962 115.579  1.00 92.560          H  
ATOM   4686 2HB  TYR A 302     -90.113-152.105 116.843  1.00 92.560          H  
ATOM   4687  HD1 TYR A 302     -87.237-152.149 114.403  1.00 92.560          H  
ATOM   4688  HD2 TYR A 302     -88.550-151.797 118.441  1.00 92.560          H  
ATOM   4689  HE1 TYR A 302     -84.918-152.038 115.123  1.00 92.560          H  
ATOM   4690  HE2 TYR A 302     -86.216-151.681 119.185  1.00 92.560          H  
ATOM   4691  HH  TYR A 302     -84.102-151.566 118.579  1.00 92.560          H  
ATOM   4692  N   GLU A 303     -88.741-154.996 114.487  1.00 55.100          N  
ATOM   4693  CA  GLU A 303     -88.253-156.332 114.746  1.00 55.440          C  
ATOM   4694  C   GLU A 303     -87.047-156.164 115.633  1.00 55.370          C  
ATOM   4695  O   GLU A 303     -85.904-156.365 115.192  1.00 54.850          O  
ATOM   4696  CB  GLU A 303     -87.845-157.060 113.470  1.00 77.480          C  
ATOM   4697  CG  GLU A 303     -88.940-157.310 112.462  1.00 77.480          C  
ATOM   4698  CD  GLU A 303     -88.428-158.088 111.267  1.00 77.480          C  
ATOM   4699  OE1 GLU A 303     -87.262-158.410 111.255  1.00 77.480          O  
ATOM   4700  OE2 GLU A 303     -89.199-158.376 110.382  1.00 77.480          O  
ATOM   4701  H   GLU A 303     -88.364-154.500 113.675  1.00 66.120          H  
ATOM   4702  HA  GLU A 303     -89.014-156.908 115.274  1.00 66.530          H  
ATOM   4703 1HB  GLU A 303     -87.093-156.480 112.985  1.00 92.980          H  
ATOM   4704 2HB  GLU A 303     -87.399-158.020 113.728  1.00 92.980          H  
ATOM   4705 1HG  GLU A 303     -89.740-157.872 112.939  1.00 92.980          H  
ATOM   4706 2HG  GLU A 303     -89.347-156.356 112.140  1.00 92.980          H  
ATOM   4707  N   LYS A 304     -87.325-155.816 116.886  1.00 55.920          N  
ATOM   4708  CA  LYS A 304     -86.313-155.482 117.877  1.00 55.950          C  
ATOM   4709  C   LYS A 304     -85.180-156.491 117.929  1.00 55.820          C  
ATOM   4710  O   LYS A 304     -84.014-156.116 117.999  1.00 55.690          O  
ATOM   4711  CB  LYS A 304     -86.956-155.333 119.254  1.00 78.320          C  
ATOM   4712  CG  LYS A 304     -85.993-154.923 120.363  1.00 78.320          C  
ATOM   4713  CD  LYS A 304     -86.728-154.713 121.683  1.00 78.320          C  
ATOM   4714  CE  LYS A 304     -85.765-154.346 122.807  1.00 78.320          C  
ATOM   4715  NZ  LYS A 304     -86.476-154.130 124.103  1.00 78.320          N  
ATOM   4716  H   LYS A 304     -88.324-155.694 117.092  1.00 67.100          H  
ATOM   4717  HA  LYS A 304     -85.875-154.533 117.599  1.00 67.140          H  
ATOM   4718 1HB  LYS A 304     -87.750-154.589 119.199  1.00 93.980          H  
ATOM   4719 2HB  LYS A 304     -87.414-156.277 119.541  1.00 93.980          H  
ATOM   4720 1HG  LYS A 304     -85.239-155.699 120.503  1.00 93.980          H  
ATOM   4721 2HG  LYS A 304     -85.486-154.002 120.081  1.00 93.980          H  
ATOM   4722 1HD  LYS A 304     -87.465-153.917 121.567  1.00 93.980          H  
ATOM   4723 2HD  LYS A 304     -87.251-155.631 121.953  1.00 93.980          H  
ATOM   4724 1HE  LYS A 304     -85.041-155.149 122.931  1.00 93.980          H  
ATOM   4725 2HE  LYS A 304     -85.237-153.431 122.538  1.00 93.980          H  
ATOM   4726 1HZ  LYS A 304     -85.805-153.890 124.820  1.00 93.980          H  
ATOM   4727 2HZ  LYS A 304     -87.144-153.378 124.003  1.00 93.980          H  
ATOM   4728 3HZ  LYS A 304     -86.961-154.976 124.368  1.00 93.980          H  
ATOM   4729  N   ARG A 305     -85.498-157.775 117.817  1.00 55.910          N  
ATOM   4730  CA  ARG A 305     -84.486-158.822 117.929  1.00 55.850          C  
ATOM   4731  C   ARG A 305     -83.324-158.675 116.938  1.00 55.230          C  
ATOM   4732  O   ARG A 305     -82.202-159.082 117.246  1.00 55.130          O  
ATOM   4733  CB  ARG A 305     -85.109-160.195 117.729  1.00 78.210          C  
ATOM   4734  CG  ARG A 305     -85.997-160.675 118.871  1.00 78.210          C  
ATOM   4735  CD  ARG A 305     -86.324-162.135 118.757  1.00 78.210          C  
ATOM   4736  NE  ARG A 305     -87.113-162.442 117.556  1.00 78.210          N  
ATOM   4737  CZ  ARG A 305     -88.465-162.382 117.459  1.00 78.210          C  
ATOM   4738  NH1 ARG A 305     -89.201-162.013 118.491  1.00 78.210          N  
ATOM   4739  NH2 ARG A 305     -89.051-162.697 116.313  1.00 78.210          N  
ATOM   4740  H   ARG A 305     -86.470-158.025 117.715  1.00 67.090          H  
ATOM   4741  HA  ARG A 305     -84.075-158.778 118.937  1.00 67.020          H  
ATOM   4742 1HB  ARG A 305     -85.713-160.182 116.824  1.00 93.860          H  
ATOM   4743 2HB  ARG A 305     -84.319-160.932 117.585  1.00 93.860          H  
ATOM   4744 1HG  ARG A 305     -85.481-160.515 119.817  1.00 93.860          H  
ATOM   4745 2HG  ARG A 305     -86.926-160.108 118.867  1.00 93.860          H  
ATOM   4746 1HD  ARG A 305     -85.391-162.697 118.697  1.00 93.860          H  
ATOM   4747 2HD  ARG A 305     -86.875-162.463 119.634  1.00 93.860          H  
ATOM   4748  HE  ARG A 305     -86.603-162.739 116.732  1.00 93.860          H  
ATOM   4749 1HH1 ARG A 305     -88.766-161.772 119.368  1.00 93.860          H  
ATOM   4750 2HH1 ARG A 305     -90.207-161.972 118.406  1.00 93.860          H  
ATOM   4751 1HH2 ARG A 305     -88.490-162.980 115.520  1.00 93.860          H  
ATOM   4752 2HH2 ARG A 305     -90.056-162.656 116.228  1.00 93.860          H  
ATOM   4753  N   GLY A 306     -83.592-158.176 115.726  1.00 54.860          N  
ATOM   4754  CA  GLY A 306     -82.556-158.031 114.712  1.00 54.310          C  
ATOM   4755  C   GLY A 306     -82.271-156.566 114.403  1.00 53.790          C  
ATOM   4756  O   GLY A 306     -81.602-156.256 113.413  1.00 53.320          O  
ATOM   4757  H   GLY A 306     -84.524-157.818 115.496  1.00 65.830          H  
ATOM   4758 1HA  GLY A 306     -81.642-158.519 115.048  1.00 65.170          H  
ATOM   4759 2HA  GLY A 306     -82.875-158.537 113.801  1.00 65.170          H  
ATOM   4760  N   LYS A 307     -82.813-155.666 115.227  1.00 53.910          N  
ATOM   4761  CA  LYS A 307     -82.710-154.224 115.031  1.00 53.500          C  
ATOM   4762  C   LYS A 307     -83.219-153.763 113.658  1.00 53.240          C  
ATOM   4763  O   LYS A 307     -82.588-152.916 113.022  1.00 52.790          O  
ATOM   4764  CB  LYS A 307     -81.266-153.749 115.217  1.00 75.060          C  
ATOM   4765  CG  LYS A 307     -80.691-154.011 116.595  1.00 75.060          C  
ATOM   4766  CD  LYS A 307     -79.288-153.430 116.719  1.00 75.060          C  
ATOM   4767  CE  LYS A 307     -78.683-153.711 118.087  1.00 75.060          C  
ATOM   4768  NZ  LYS A 307     -77.297-153.170 118.206  1.00 75.060          N  
ATOM   4769  H   LYS A 307     -83.303-155.993 116.064  1.00 64.690          H  
ATOM   4770  HA  LYS A 307     -83.327-153.748 115.793  1.00 64.200          H  
ATOM   4771 1HB  LYS A 307     -80.619-154.222 114.484  1.00 90.080          H  
ATOM   4772 2HB  LYS A 307     -81.218-152.675 115.045  1.00 90.080          H  
ATOM   4773 1HG  LYS A 307     -81.343-153.564 117.346  1.00 90.080          H  
ATOM   4774 2HG  LYS A 307     -80.654-155.087 116.768  1.00 90.080          H  
ATOM   4775 1HD  LYS A 307     -78.648-153.863 115.948  1.00 90.080          H  
ATOM   4776 2HD  LYS A 307     -79.332-152.352 116.566  1.00 90.080          H  
ATOM   4777 1HE  LYS A 307     -79.308-153.254 118.852  1.00 90.080          H  
ATOM   4778 2HE  LYS A 307     -78.656-154.788 118.250  1.00 90.080          H  
ATOM   4779 1HZ  LYS A 307     -76.933-153.376 119.126  1.00 90.080          H  
ATOM   4780 2HZ  LYS A 307     -76.704-153.596 117.508  1.00 90.080          H  
ATOM   4781 3HZ  LYS A 307     -77.311-152.169 118.068  1.00 90.080          H  
ATOM   4782  N   VAL A 308     -84.370-154.282 113.206  1.00 53.570          N  
ATOM   4783  CA  VAL A 308     -84.886-153.876 111.892  1.00 53.430          C  
ATOM   4784  C   VAL A 308     -86.203-153.126 111.950  1.00 53.540          C  
ATOM   4785  O   VAL A 308     -87.205-153.623 112.470  1.00 53.910          O  
ATOM   4786  CB  VAL A 308     -85.084-155.120 110.992  1.00 74.860          C  
ATOM   4787  CG1 VAL A 308     -85.638-154.732 109.608  1.00 74.860          C  
ATOM   4788  CG2 VAL A 308     -83.800-155.825 110.882  1.00 74.860          C  
ATOM   4789  H   VAL A 308     -84.869-154.977 113.775  1.00 64.280          H  
ATOM   4790  HA  VAL A 308     -84.149-153.224 111.419  1.00 64.120          H  
ATOM   4791  HB  VAL A 308     -85.805-155.774 111.432  1.00 89.830          H  
ATOM   4792 1HG1 VAL A 308     -85.765-155.630 109.014  1.00 89.830          H  
ATOM   4793 2HG1 VAL A 308     -86.589-154.238 109.701  1.00 89.830          H  
ATOM   4794 3HG1 VAL A 308     -84.950-154.075 109.120  1.00 89.830          H  
ATOM   4795 1HG2 VAL A 308     -83.927-156.705 110.274  1.00 89.830          H  
ATOM   4796 2HG2 VAL A 308     -83.078-155.166 110.447  1.00 89.830          H  
ATOM   4797 3HG2 VAL A 308     -83.471-156.118 111.853  1.00 89.830          H  
ATOM   4798  N   LEU A 309     -86.230-151.923 111.396  1.00 53.240          N  
ATOM   4799  CA  LEU A 309     -87.524-151.237 111.385  1.00 53.360          C  
ATOM   4800  C   LEU A 309     -88.275-151.801 110.212  1.00 53.580          C  
ATOM   4801  O   LEU A 309     -87.692-152.014 109.147  1.00 53.350          O  
ATOM   4802  CB  LEU A 309     -87.415-149.712 111.235  1.00 74.660          C  
ATOM   4803  CG  LEU A 309     -86.740-148.918 112.338  1.00 74.660          C  
ATOM   4804  CD1 LEU A 309     -86.589-147.477 111.856  1.00 74.660          C  
ATOM   4805  CD2 LEU A 309     -87.607-148.952 113.608  1.00 74.660          C  
ATOM   4806  H   LEU A 309     -85.375-151.562 110.952  1.00 63.890          H  
ATOM   4807  HA  LEU A 309     -88.086-151.476 112.284  1.00 64.030          H  
ATOM   4808 1HB  LEU A 309     -86.912-149.484 110.337  1.00 89.590          H  
ATOM   4809 2HB  LEU A 309     -88.420-149.329 111.141  1.00 89.590          H  
ATOM   4810  HG  LEU A 309     -85.753-149.335 112.547  1.00 89.590          H  
ATOM   4811 1HD1 LEU A 309     -86.105-146.881 112.630  1.00 89.590          H  
ATOM   4812 2HD1 LEU A 309     -85.978-147.457 110.949  1.00 89.590          H  
ATOM   4813 3HD1 LEU A 309     -87.571-147.056 111.638  1.00 89.590          H  
ATOM   4814 1HD2 LEU A 309     -87.128-148.371 114.394  1.00 89.590          H  
ATOM   4815 2HD2 LEU A 309     -88.587-148.529 113.394  1.00 89.590          H  
ATOM   4816 3HD2 LEU A 309     -87.733-149.951 113.940  1.00 89.590          H  
ATOM   4817  N   VAL A 310     -89.562-152.043 110.371  1.00 54.070          N  
ATOM   4818  CA  VAL A 310     -90.301-152.557 109.232  1.00 54.360          C  
ATOM   4819  C   VAL A 310     -91.449-151.620 108.931  1.00 54.400          C  
ATOM   4820  O   VAL A 310     -92.427-151.489 109.679  1.00 54.720          O  
ATOM   4821  CB  VAL A 310     -90.699-154.041 109.443  1.00 75.990          C  
ATOM   4822  CG1 VAL A 310     -89.447-154.852 109.567  1.00 75.990          C  
ATOM   4823  CG2 VAL A 310     -91.539-154.242 110.642  1.00 75.990          C  
ATOM   4824  H   VAL A 310     -90.013-151.840 111.270  1.00 64.880          H  
ATOM   4825  HA  VAL A 310     -89.653-152.551 108.361  1.00 65.230          H  
ATOM   4826  HB  VAL A 310     -91.218-154.386 108.575  1.00 91.190          H  
ATOM   4827 1HG1 VAL A 310     -89.698-155.906 109.666  1.00 91.190          H  
ATOM   4828 2HG1 VAL A 310     -88.856-154.696 108.684  1.00 91.190          H  
ATOM   4829 3HG1 VAL A 310     -88.883-154.539 110.439  1.00 91.190          H  
ATOM   4830 1HG2 VAL A 310     -91.781-155.296 110.747  1.00 91.190          H  
ATOM   4831 2HG2 VAL A 310     -91.006-153.902 111.530  1.00 91.190          H  
ATOM   4832 3HG2 VAL A 310     -92.436-153.692 110.509  1.00 91.190          H  
ATOM   4833  N   ALA A 311     -91.266-150.880 107.858  1.00 54.110          N  
ATOM   4834  CA  ALA A 311     -92.188-149.823 107.535  1.00 54.140          C  
ATOM   4835  C   ALA A 311     -93.283-150.367 106.638  1.00 54.480          C  
ATOM   4836  O   ALA A 311     -93.021-150.974 105.592  1.00 54.350          O  
ATOM   4837  CB  ALA A 311     -91.413-148.661 106.946  1.00 75.780          C  
ATOM   4838  H   ALA A 311     -90.466-151.089 107.250  1.00 64.930          H  
ATOM   4839  HA  ALA A 311     -92.662-149.486 108.450  1.00 64.970          H  
ATOM   4840 1HB  ALA A 311     -92.071-147.857 106.748  1.00 90.940          H  
ATOM   4841 2HB  ALA A 311     -90.664-148.336 107.667  1.00 90.940          H  
ATOM   4842 3HB  ALA A 311     -90.935-148.962 106.050  1.00 90.940          H  
ATOM   4843  N   GLY A 312     -94.521-150.223 107.086  1.00 54.980          N  
ATOM   4844  CA  GLY A 312     -95.640-150.745 106.330  1.00 55.400          C  
ATOM   4845  C   GLY A 312     -96.160-149.681 105.395  1.00 55.230          C  
ATOM   4846  O   GLY A 312     -96.524-148.574 105.836  1.00 55.160          O  
ATOM   4847  H   GLY A 312     -94.692-149.691 107.944  1.00 65.980          H  
ATOM   4848 1HA  GLY A 312     -95.332-151.624 105.759  1.00 66.480          H  
ATOM   4849 2HA  GLY A 312     -96.429-151.058 107.013  1.00 66.480          H  
ATOM   4850  N   THR A 313     -96.293-150.063 104.127  1.00 55.260          N  
ATOM   4851  CA  THR A 313     -96.783-149.174 103.101  1.00 55.150          C  
ATOM   4852  C   THR A 313     -98.286-149.117 102.963  1.00 55.840          C  
ATOM   4853  O   THR A 313     -99.019-150.038 103.344  1.00 56.410          O  
ATOM   4854  CB  THR A 313     -96.239-149.580 101.726  1.00 77.250          C  
ATOM   4855  OG1 THR A 313     -96.703-150.883 101.472  1.00 77.250          O  
ATOM   4856  CG2 THR A 313     -94.721-149.532 101.618  1.00 77.250          C  
ATOM   4857  H   THR A 313     -95.983-150.998 103.855  1.00 66.310          H  
ATOM   4858  HA  THR A 313     -96.434-148.197 103.351  1.00 66.180          H  
ATOM   4859  HB  THR A 313     -96.649-148.912 100.965  1.00 92.700          H  
ATOM   4860  HG1 THR A 313     -96.379-151.442 102.219  1.00 92.700          H  
ATOM   4861 1HG2 THR A 313     -94.418-149.842 100.634  1.00 92.700          H  
ATOM   4862 2HG2 THR A 313     -94.396-148.532 101.766  1.00 92.700          H  
ATOM   4863 3HG2 THR A 313     -94.273-150.190 102.359  1.00 92.700          H  
ATOM   4864  N   ARG A 314     -98.720-148.072 102.270  1.00 55.810          N  
ATOM   4865  CA  ARG A 314    -100.119-147.820 101.942  1.00 56.440          C  
ATOM   4866  C   ARG A 314    -100.755-148.972 101.166  1.00 56.770          C  
ATOM   4867  O   ARG A 314    -101.934-149.265 101.351  1.00 57.380          O  
ATOM   4868  CB  ARG A 314    -100.254-146.515 101.165  1.00 78.760          C  
ATOM   4869  CG  ARG A 314    -101.693-146.049 100.949  1.00 78.760          C  
ATOM   4870  CD  ARG A 314    -101.765-144.705 100.284  1.00 78.760          C  
ATOM   4871  NE  ARG A 314    -101.116-143.658 101.084  1.00 78.760          N  
ATOM   4872  CZ  ARG A 314    -101.667-143.029 102.157  1.00 78.760          C  
ATOM   4873  NH1 ARG A 314    -102.879-143.346 102.573  1.00 78.760          N  
ATOM   4874  NH2 ARG A 314    -100.997-142.096 102.805  1.00 78.760          N  
ATOM   4875  H   ARG A 314     -98.002-147.387 102.013  1.00 66.970          H  
ATOM   4876  HA  ARG A 314    -100.666-147.710 102.876  1.00 67.730          H  
ATOM   4877 1HB  ARG A 314     -99.708-145.729 101.687  1.00 94.520          H  
ATOM   4878 2HB  ARG A 314     -99.793-146.632 100.181  1.00 94.520          H  
ATOM   4879 1HG  ARG A 314    -102.200-146.764 100.299  1.00 94.520          H  
ATOM   4880 2HG  ARG A 314    -102.205-146.011 101.909  1.00 94.520          H  
ATOM   4881 1HD  ARG A 314    -101.250-144.756  99.330  1.00 94.520          H  
ATOM   4882 2HD  ARG A 314    -102.801-144.425 100.111  1.00 94.520          H  
ATOM   4883  HE  ARG A 314    -100.184-143.349 100.765  1.00 94.520          H  
ATOM   4884 1HH1 ARG A 314    -103.410-144.055 102.093  1.00 94.520          H  
ATOM   4885 2HH1 ARG A 314    -103.279-142.876 103.371  1.00 94.520          H  
ATOM   4886 1HH2 ARG A 314    -100.055-141.844 102.527  1.00 94.520          H  
ATOM   4887 2HH2 ARG A 314    -101.425-141.648 103.599  1.00 94.520          H  
ATOM   4888  N   GLU A 315     -99.973-149.605 100.289  1.00 56.380          N  
ATOM   4889  CA  GLU A 315    -100.418-150.718  99.453  1.00 56.660          C  
ATOM   4890  C   GLU A 315    -100.159-152.115 100.061  1.00 57.100          C  
ATOM   4891  O   GLU A 315    -100.357-153.127  99.388  1.00 57.430          O  
ATOM   4892  CB  GLU A 315     -99.755-150.635  98.076  1.00 79.210          C  
ATOM   4893  CG  GLU A 315    -100.113-149.393  97.247  1.00 79.210          C  
ATOM   4894  CD  GLU A 315    -101.578-149.310  96.855  1.00 79.210          C  
ATOM   4895  OE1 GLU A 315    -102.232-150.322  96.840  1.00 79.210          O  
ATOM   4896  OE2 GLU A 315    -102.023-148.229  96.515  1.00 79.210          O  
ATOM   4897  H   GLU A 315     -99.026-149.273 100.166  1.00 67.660          H  
ATOM   4898  HA  GLU A 315    -101.496-150.618  99.313  1.00 67.990          H  
ATOM   4899 1HB  GLU A 315     -98.672-150.642  98.204  1.00 95.050          H  
ATOM   4900 2HB  GLU A 315    -100.016-151.514  97.489  1.00 95.050          H  
ATOM   4901 1HG  GLU A 315     -99.862-148.513  97.835  1.00 95.050          H  
ATOM   4902 2HG  GLU A 315     -99.502-149.374  96.350  1.00 95.050          H  
ATOM   4903  N   GLY A 316     -99.675-152.189 101.309  1.00 57.120          N  
ATOM   4904  CA  GLY A 316     -99.403-153.478 101.961  1.00 57.550          C  
ATOM   4905  C   GLY A 316     -97.984-154.063 101.807  1.00 57.170          C  
ATOM   4906  O   GLY A 316     -97.729-155.183 102.253  1.00 57.600          O  
ATOM   4907  H   GLY A 316     -99.532-151.337 101.859  1.00 68.540          H  
ATOM   4908 1HA  GLY A 316     -99.604-153.355 103.023  1.00 69.060          H  
ATOM   4909 2HA  GLY A 316    -100.127-154.208 101.604  1.00 69.060          H  
ATOM   4910  N   ARG A 317     -97.077-153.322 101.184  1.00 56.400          N  
ATOM   4911  CA  ARG A 317     -95.681-153.729 100.989  1.00 55.990          C  
ATOM   4912  C   ARG A 317     -94.913-153.429 102.280  1.00 55.560          C  
ATOM   4913  O   ARG A 317     -95.316-152.541 103.044  1.00 55.410          O  
ATOM   4914  CB  ARG A 317     -95.080-152.939  99.828  1.00 78.550          C  
ATOM   4915  CG  ARG A 317     -93.650-153.206  99.404  1.00 78.550          C  
ATOM   4916  CD  ARG A 317     -93.313-152.206  98.373  1.00 78.550          C  
ATOM   4917  NE  ARG A 317     -91.964-152.298  97.867  1.00 78.550          N  
ATOM   4918  CZ  ARG A 317     -91.324-151.274  97.243  1.00 78.550          C  
ATOM   4919  NH1 ARG A 317     -91.922-150.090  97.120  1.00 78.550          N  
ATOM   4920  NH2 ARG A 317     -90.104-151.450  96.764  1.00 78.550          N  
ATOM   4921  H   ARG A 317     -97.373-152.414 100.832  1.00 67.680          H  
ATOM   4922  HA  ARG A 317     -95.640-154.798 100.777  1.00 67.190          H  
ATOM   4923 1HB  ARG A 317     -95.698-153.106  98.948  1.00 94.260          H  
ATOM   4924 2HB  ARG A 317     -95.127-151.903 100.028  1.00 94.260          H  
ATOM   4925 1HG  ARG A 317     -92.957-153.066 100.232  1.00 94.260          H  
ATOM   4926 2HG  ARG A 317     -93.547-154.207  98.987  1.00 94.260          H  
ATOM   4927 1HD  ARG A 317     -94.002-152.306  97.533  1.00 94.260          H  
ATOM   4928 2HD  ARG A 317     -93.438-151.229  98.823  1.00 94.260          H  
ATOM   4929  HE  ARG A 317     -91.482-153.184  97.951  1.00 94.260          H  
ATOM   4930 1HH1 ARG A 317     -92.852-149.919  97.513  1.00 94.260          H  
ATOM   4931 2HH1 ARG A 317     -91.455-149.280  96.676  1.00 94.260          H  
ATOM   4932 1HH2 ARG A 317     -89.640-152.344  96.857  1.00 94.260          H  
ATOM   4933 2HH2 ARG A 317     -89.649-150.683  96.290  1.00 94.260          H  
ATOM   4934  N   ILE A 318     -93.840-154.168 102.562  1.00 55.420          N  
ATOM   4935  CA  ILE A 318     -93.047-153.861 103.755  1.00 55.040          C  
ATOM   4936  C   ILE A 318     -91.599-153.527 103.421  1.00 54.510          C  
ATOM   4937  O   ILE A 318     -90.917-154.272 102.711  1.00 54.520          O  
ATOM   4938  CB  ILE A 318     -93.090-155.009 104.782  1.00 77.210          C  
ATOM   4939  CG1 ILE A 318     -94.574-155.263 105.227  1.00 77.210          C  
ATOM   4940  CG2 ILE A 318     -92.197-154.660 106.013  1.00 77.210          C  
ATOM   4941  CD1 ILE A 318     -94.810-156.527 106.067  1.00 77.210          C  
ATOM   4942  H   ILE A 318     -93.556-154.912 101.939  1.00 66.500          H  
ATOM   4943  HA  ILE A 318     -93.474-152.982 104.232  1.00 66.050          H  
ATOM   4944  HB  ILE A 318     -92.726-155.891 104.322  1.00 92.650          H  
ATOM   4945 1HG1 ILE A 318     -94.908-154.400 105.798  1.00 92.650          H  
ATOM   4946 2HG1 ILE A 318     -95.198-155.349 104.340  1.00 92.650          H  
ATOM   4947 1HG2 ILE A 318     -92.221-155.475 106.721  1.00 92.650          H  
ATOM   4948 2HG2 ILE A 318     -91.164-154.503 105.713  1.00 92.650          H  
ATOM   4949 3HG2 ILE A 318     -92.570-153.750 106.490  1.00 92.650          H  
ATOM   4950 1HD1 ILE A 318     -95.871-156.594 106.309  1.00 92.650          H  
ATOM   4951 2HD1 ILE A 318     -94.528-157.406 105.514  1.00 92.650          H  
ATOM   4952 3HD1 ILE A 318     -94.241-156.490 106.989  1.00 92.650          H  
ATOM   4953  N   ILE A 319     -91.144-152.397 103.946  1.00 54.100          N  
ATOM   4954  CA  ILE A 319     -89.776-151.949 103.739  1.00 53.620          C  
ATOM   4955  C   ILE A 319     -88.931-152.302 104.957  1.00 53.540          C  
ATOM   4956  O   ILE A 319     -89.191-151.843 106.072  1.00 53.570          O  
ATOM   4957  CB  ILE A 319     -89.725-150.430 103.484  1.00 75.260          C  
ATOM   4958  CG1 ILE A 319     -90.694-150.039 102.306  1.00 75.260          C  
ATOM   4959  CG2 ILE A 319     -88.279-149.950 103.253  1.00 75.260          C  
ATOM   4960  CD1 ILE A 319     -90.467-150.728 100.963  1.00 75.260          C  
ATOM   4961  H   ILE A 319     -91.807-151.853 104.506  1.00 64.920          H  
ATOM   4962  HA  ILE A 319     -89.354-152.471 102.884  1.00 64.340          H  
ATOM   4963  HB  ILE A 319     -90.099-149.934 104.344  1.00 90.310          H  
ATOM   4964 1HG1 ILE A 319     -91.715-150.252 102.624  1.00 90.310          H  
ATOM   4965 2HG1 ILE A 319     -90.603-148.966 102.142  1.00 90.310          H  
ATOM   4966 1HG2 ILE A 319     -88.277-148.873 103.109  1.00 90.310          H  
ATOM   4967 2HG2 ILE A 319     -87.660-150.191 104.122  1.00 90.310          H  
ATOM   4968 3HG2 ILE A 319     -87.858-150.430 102.374  1.00 90.310          H  
ATOM   4969 1HD1 ILE A 319     -91.205-150.355 100.252  1.00 90.310          H  
ATOM   4970 2HD1 ILE A 319     -89.469-150.511 100.590  1.00 90.310          H  
ATOM   4971 3HD1 ILE A 319     -90.589-151.803 101.066  1.00 90.310          H  
ATOM   4972  N   PHE A 320     -87.907-153.119 104.737  1.00 53.470          N  
ATOM   4973  CA  PHE A 320     -87.072-153.609 105.829  1.00 53.460          C  
ATOM   4974  C   PHE A 320     -85.789-152.820 106.003  1.00 52.970          C  
ATOM   4975  O   PHE A 320     -84.833-152.948 105.228  1.00 52.830          O  
ATOM   4976  CB  PHE A 320     -86.739-155.077 105.587  1.00 74.850          C  
ATOM   4977  CG  PHE A 320     -87.930-155.964 105.689  1.00 74.850          C  
ATOM   4978  CD1 PHE A 320     -88.770-156.154 104.602  1.00 74.850          C  
ATOM   4979  CD2 PHE A 320     -88.221-156.617 106.866  1.00 74.850          C  
ATOM   4980  CE1 PHE A 320     -89.867-156.957 104.703  1.00 74.850          C  
ATOM   4981  CE2 PHE A 320     -89.323-157.422 106.971  1.00 74.850          C  
ATOM   4982  CZ  PHE A 320     -90.149-157.591 105.895  1.00 74.850          C  
ATOM   4983  H   PHE A 320     -87.736-153.433 103.792  1.00 64.160          H  
ATOM   4984  HA  PHE A 320     -87.639-153.526 106.758  1.00 64.150          H  
ATOM   4985 1HB  PHE A 320     -86.322-155.189 104.598  1.00 89.820          H  
ATOM   4986 2HB  PHE A 320     -85.992-155.406 106.309  1.00 89.820          H  
ATOM   4987  HD1 PHE A 320     -88.563-155.652 103.656  1.00 89.820          H  
ATOM   4988  HD2 PHE A 320     -87.570-156.487 107.732  1.00 89.820          H  
ATOM   4989  HE1 PHE A 320     -90.514-157.079 103.838  1.00 89.820          H  
ATOM   4990  HE2 PHE A 320     -89.543-157.929 107.925  1.00 89.820          H  
ATOM   4991  HZ  PHE A 320     -91.022-158.228 105.996  1.00 89.820          H  
ATOM   4992  N   TRP A 321     -85.744-152.018 107.052  1.00 52.740          N  
ATOM   4993  CA  TRP A 321     -84.605-151.158 107.287  1.00 52.330          C  
ATOM   4994  C   TRP A 321     -83.577-151.922 108.094  1.00 52.340          C  
ATOM   4995  O   TRP A 321     -83.475-151.777 109.319  1.00 52.460          O  
ATOM   4996  CB  TRP A 321     -85.030-149.905 108.019  1.00 73.430          C  
ATOM   4997  CG  TRP A 321     -85.974-149.054 107.220  1.00 73.430          C  
ATOM   4998  CD1 TRP A 321     -87.329-148.967 107.358  1.00 73.430          C  
ATOM   4999  CD2 TRP A 321     -85.633-148.184 106.124  1.00 73.430          C  
ATOM   5000  NE1 TRP A 321     -87.837-148.084 106.438  1.00 73.430          N  
ATOM   5001  CE2 TRP A 321     -86.821-147.604 105.677  1.00 73.430          C  
ATOM   5002  CE3 TRP A 321     -84.432-147.855 105.493  1.00 73.430          C  
ATOM   5003  CZ2 TRP A 321     -86.847-146.708 104.627  1.00 73.430          C  
ATOM   5004  CZ3 TRP A 321     -84.460-146.958 104.436  1.00 73.430          C  
ATOM   5005  CH2 TRP A 321     -85.638-146.400 104.016  1.00 73.430          C  
ATOM   5006  H   TRP A 321     -86.543-151.983 107.692  1.00 63.290          H  
ATOM   5007  HA  TRP A 321     -84.168-150.879 106.330  1.00 62.800          H  
ATOM   5008 1HB  TRP A 321     -85.504-150.200 108.923  1.00 88.110          H  
ATOM   5009 2HB  TRP A 321     -84.156-149.313 108.279  1.00 88.110          H  
ATOM   5010  HD1 TRP A 321     -87.922-149.514 108.091  1.00 88.110          H  
ATOM   5011  HE1 TRP A 321     -88.804-147.831 106.328  1.00 88.110          H  
ATOM   5012  HE3 TRP A 321     -83.492-148.294 105.822  1.00 88.110          H  
ATOM   5013  HZ2 TRP A 321     -87.774-146.255 104.276  1.00 88.110          H  
ATOM   5014  HZ3 TRP A 321     -83.520-146.706 103.948  1.00 88.110          H  
ATOM   5015  HH2 TRP A 321     -85.625-145.698 103.183  1.00 88.110          H  
ATOM   5016  N   LYS A 322     -82.889-152.810 107.388  1.00 52.270          N  
ATOM   5017  CA  LYS A 322     -81.955-153.765 107.965  1.00 52.330          C  
ATOM   5018  C   LYS A 322     -80.507-153.494 107.592  1.00 52.210          C  
ATOM   5019  O   LYS A 322     -80.216-152.955 106.524  1.00 52.160          O  
ATOM   5020  CB  LYS A 322     -82.373-155.181 107.538  1.00 73.240          C  
ATOM   5021  CG  LYS A 322     -81.557-156.344 108.125  1.00 73.240          C  
ATOM   5022  CD  LYS A 322     -82.263-157.672 107.874  1.00 73.240          C  
ATOM   5023  CE  LYS A 322     -81.532-158.853 108.482  1.00 73.240          C  
ATOM   5024  NZ  LYS A 322     -80.326-159.197 107.704  1.00 73.240          N  
ATOM   5025  H   LYS A 322     -83.106-152.834 106.386  1.00 62.720          H  
ATOM   5026  HA  LYS A 322     -82.024-153.692 109.049  1.00 62.800          H  
ATOM   5027 1HB  LYS A 322     -83.414-155.344 107.782  1.00 87.890          H  
ATOM   5028 2HB  LYS A 322     -82.294-155.250 106.456  1.00 87.890          H  
ATOM   5029 1HG  LYS A 322     -80.585-156.378 107.649  1.00 87.890          H  
ATOM   5030 2HG  LYS A 322     -81.407-156.210 109.191  1.00 87.890          H  
ATOM   5031 1HD  LYS A 322     -83.283-157.644 108.249  1.00 87.890          H  
ATOM   5032 2HD  LYS A 322     -82.305-157.842 106.822  1.00 87.890          H  
ATOM   5033 1HE  LYS A 322     -81.246-158.623 109.507  1.00 87.890          H  
ATOM   5034 2HE  LYS A 322     -82.201-159.707 108.487  1.00 87.890          H  
ATOM   5035 1HZ  LYS A 322     -79.866-159.996 108.102  1.00 87.890          H  
ATOM   5036 2HZ  LYS A 322     -80.643-159.411 106.735  1.00 87.890          H  
ATOM   5037 3HZ  LYS A 322     -79.683-158.415 107.689  1.00 87.890          H  
ATOM   5038  N   ASN A 323     -79.603-153.901 108.481  1.00 52.200          N  
ATOM   5039  CA  ASN A 323     -78.170-153.828 108.234  1.00 52.140          C  
ATOM   5040  C   ASN A 323     -77.755-155.068 107.452  1.00 52.230          C  
ATOM   5041  O   ASN A 323     -77.893-156.198 107.929  1.00 52.230          O  
ATOM   5042  CB  ASN A 323     -77.412-153.720 109.538  1.00 73.020          C  
ATOM   5043  CG  ASN A 323     -77.703-152.438 110.254  1.00 73.020          C  
ATOM   5044  OD1 ASN A 323     -77.654-151.350 109.667  1.00 73.020          O  
ATOM   5045  ND2 ASN A 323     -78.020-152.541 111.518  1.00 73.020          N  
ATOM   5046  H   ASN A 323     -79.928-154.292 109.356  1.00 62.640          H  
ATOM   5047  HA  ASN A 323     -77.956-152.956 107.616  1.00 62.570          H  
ATOM   5048 1HB  ASN A 323     -77.675-154.557 110.186  1.00 87.620          H  
ATOM   5049 2HB  ASN A 323     -76.342-153.781 109.341  1.00 87.620          H  
ATOM   5050 1HD2 ASN A 323     -78.233-151.719 112.049  1.00 87.620          H  
ATOM   5051 2HD2 ASN A 323     -78.056-153.440 111.959  1.00 87.620          H  
ATOM   5052  N   LEU A 324     -77.315-154.862 106.221  1.00 52.340          N  
ATOM   5053  CA  LEU A 324     -77.015-155.973 105.334  1.00 52.460          C  
ATOM   5054  C   LEU A 324     -75.530-156.283 105.266  1.00 52.290          C  
ATOM   5055  O   LEU A 324     -74.689-155.426 105.545  1.00 52.170          O  
ATOM   5056  CB  LEU A 324     -77.561-155.651 103.945  1.00 73.400          C  
ATOM   5057  CG  LEU A 324     -79.079-155.275 103.904  1.00 73.400          C  
ATOM   5058  CD1 LEU A 324     -79.475-154.967 102.481  1.00 73.400          C  
ATOM   5059  CD2 LEU A 324     -79.938-156.382 104.490  1.00 73.400          C  
ATOM   5060  H   LEU A 324     -77.210-153.912 105.890  1.00 62.810          H  
ATOM   5061  HA  LEU A 324     -77.502-156.866 105.714  1.00 62.950          H  
ATOM   5062 1HB  LEU A 324     -76.997-154.814 103.539  1.00 88.080          H  
ATOM   5063 2HB  LEU A 324     -77.404-156.516 103.299  1.00 88.080          H  
ATOM   5064  HG  LEU A 324     -79.238-154.369 104.494  1.00 88.080          H  
ATOM   5065 1HD1 LEU A 324     -80.523-154.673 102.451  1.00 88.080          H  
ATOM   5066 2HD1 LEU A 324     -78.860-154.150 102.103  1.00 88.080          H  
ATOM   5067 3HD1 LEU A 324     -79.330-155.851 101.858  1.00 88.080          H  
ATOM   5068 1HD2 LEU A 324     -80.963-156.062 104.450  1.00 88.080          H  
ATOM   5069 2HD2 LEU A 324     -79.815-157.298 103.916  1.00 88.080          H  
ATOM   5070 3HD2 LEU A 324     -79.674-156.566 105.517  1.00 88.080          H  
ATOM   5071  N   SER A 325     -75.223-157.527 104.903  1.00 52.320          N  
ATOM   5072  CA  SER A 325     -73.860-158.008 104.747  1.00 52.240          C  
ATOM   5073  C   SER A 325     -73.213-157.546 103.447  1.00 52.300          C  
ATOM   5074  O   SER A 325     -73.872-157.023 102.544  1.00 52.520          O  
ATOM   5075  CB  SER A 325     -73.847-159.523 104.836  1.00 73.170          C  
ATOM   5076  OG  SER A 325     -74.530-160.099 103.758  1.00 73.170          O  
ATOM   5077  H   SER A 325     -75.966-158.178 104.703  1.00 62.780          H  
ATOM   5078  HA  SER A 325     -73.268-157.613 105.573  1.00 62.690          H  
ATOM   5079 1HB  SER A 325     -72.819-159.879 104.847  1.00 87.800          H  
ATOM   5080 2HB  SER A 325     -74.311-159.834 105.770  1.00 87.800          H  
ATOM   5081  HG  SER A 325     -74.465-161.050 103.881  1.00 87.800          H  
ATOM   5082  N   ILE A 326     -71.903-157.746 103.358  1.00 52.160          N  
ATOM   5083  CA  ILE A 326     -71.137-157.366 102.182  1.00 52.190          C  
ATOM   5084  C   ILE A 326     -71.241-158.402 101.064  1.00 52.360          C  
ATOM   5085  O   ILE A 326     -70.984-159.599 101.265  1.00 52.330          O  
ATOM   5086  CB  ILE A 326     -69.667-157.121 102.572  1.00 73.050          C  
ATOM   5087  CG1 ILE A 326     -69.606-155.939 103.577  1.00 73.050          C  
ATOM   5088  CG2 ILE A 326     -68.807-156.842 101.325  1.00 73.050          C  
ATOM   5089  CD1 ILE A 326     -68.260-155.758 104.248  1.00 73.050          C  
ATOM   5090  H   ILE A 326     -71.428-158.182 104.135  1.00 62.590          H  
ATOM   5091  HA  ILE A 326     -71.543-156.428 101.806  1.00 62.630          H  
ATOM   5092  HB  ILE A 326     -69.278-158.005 103.077  1.00 87.660          H  
ATOM   5093 1HG1 ILE A 326     -69.859-155.019 103.055  1.00 87.660          H  
ATOM   5094 2HG1 ILE A 326     -70.345-156.104 104.358  1.00 87.660          H  
ATOM   5095 1HG2 ILE A 326     -67.771-156.687 101.608  1.00 87.660          H  
ATOM   5096 2HG2 ILE A 326     -68.844-157.688 100.654  1.00 87.660          H  
ATOM   5097 3HG2 ILE A 326     -69.175-155.958 100.811  1.00 87.660          H  
ATOM   5098 1HD1 ILE A 326     -68.312-154.921 104.941  1.00 87.660          H  
ATOM   5099 2HD1 ILE A 326     -68.004-156.672 104.796  1.00 87.660          H  
ATOM   5100 3HD1 ILE A 326     -67.487-155.559 103.515  1.00 87.660          H  
ATOM   5101  N   GLY A 327     -71.612-157.921  99.880  1.00 52.570          N  
ATOM   5102  CA  GLY A 327     -71.787-158.789  98.730  1.00 52.830          C  
ATOM   5103  C   GLY A 327     -70.487-159.483  98.393  1.00 53.230          C  
ATOM   5104  O   GLY A 327     -69.399-158.942  98.601  1.00 53.470          O  
ATOM   5105  H   GLY A 327     -71.801-156.933  99.792  1.00 63.080          H  
ATOM   5106 1HA  GLY A 327     -72.559-159.533  98.939  1.00 63.400          H  
ATOM   5107 2HA  GLY A 327     -72.127-158.208  97.874  1.00 63.400          H  
ATOM   5108  N   SER A 328     -70.625-160.702  97.889  1.00 53.350          N  
ATOM   5109  CA  SER A 328     -69.537-161.596  97.502  1.00 53.760          C  
ATOM   5110  C   SER A 328     -68.706-162.121  98.679  1.00 53.580          C  
ATOM   5111  O   SER A 328     -67.741-162.857  98.464  1.00 53.660          O  
ATOM   5112  CB  SER A 328     -68.617-160.952  96.469  1.00 75.100          C  
ATOM   5113  OG  SER A 328     -69.321-160.618  95.289  1.00 75.100          O  
ATOM   5114  H   SER A 328     -71.583-161.047  97.737  1.00 64.020          H  
ATOM   5115  HA  SER A 328     -69.994-162.458  97.022  1.00 64.510          H  
ATOM   5116 1HB  SER A 328     -68.146-160.069  96.878  1.00 90.120          H  
ATOM   5117 2HB  SER A 328     -67.819-161.650  96.219  1.00 90.120          H  
ATOM   5118  HG  SER A 328     -69.397-161.462  94.778  1.00 90.120          H  
ATOM   5119  N   GLU A 329     -69.085-161.809  99.928  1.00 53.380          N  
ATOM   5120  CA  GLU A 329     -68.388-162.406 101.060  1.00 53.290          C  
ATOM   5121  C   GLU A 329     -69.231-163.524 101.669  1.00 53.140          C  
ATOM   5122  O   GLU A 329     -68.695-164.521 102.157  1.00 53.090          O  
ATOM   5123  CB  GLU A 329     -68.037-161.365 102.124  1.00 74.640          C  
ATOM   5124  CG  GLU A 329     -67.031-160.305 101.680  1.00 74.640          C  
ATOM   5125  CD  GLU A 329     -66.660-159.391 102.811  1.00 74.640          C  
ATOM   5126  OE1 GLU A 329     -67.311-159.488 103.823  1.00 74.640          O  
ATOM   5127  OE2 GLU A 329     -65.743-158.613 102.675  1.00 74.640          O  
ATOM   5128  H   GLU A 329     -69.849-161.149 100.106  1.00 64.060          H  
ATOM   5129  HA  GLU A 329     -67.456-162.845 100.706  1.00 63.950          H  
ATOM   5130 1HB  GLU A 329     -68.946-160.844 102.430  1.00 89.570          H  
ATOM   5131 2HB  GLU A 329     -67.635-161.866 103.004  1.00 89.570          H  
ATOM   5132 1HG  GLU A 329     -66.138-160.796 101.301  1.00 89.570          H  
ATOM   5133 2HG  GLU A 329     -67.471-159.727 100.866  1.00 89.570          H  
ATOM   5134  N   SER A 330     -70.550-163.343 101.656  1.00 53.100          N  
ATOM   5135  CA  SER A 330     -71.476-164.318 102.216  1.00 52.980          C  
ATOM   5136  C   SER A 330     -71.522-165.606 101.384  1.00 52.790          C  
ATOM   5137  O   SER A 330     -71.487-165.530 100.155  1.00 52.780          O  
ATOM   5138  CB  SER A 330     -72.877-163.740 102.267  1.00 74.220          C  
ATOM   5139  OG  SER A 330     -73.807-164.709 102.695  1.00 74.220          O  
ATOM   5140  H   SER A 330     -70.914-162.489 101.256  1.00 63.720          H  
ATOM   5141  HA  SER A 330     -71.133-164.522 103.225  1.00 63.580          H  
ATOM   5142 1HB  SER A 330     -72.895-162.884 102.942  1.00 89.060          H  
ATOM   5143 2HB  SER A 330     -73.155-163.379 101.278  1.00 89.060          H  
ATOM   5144  HG  SER A 330     -74.672-164.267 102.671  1.00 89.060          H  
ATOM   5145  N   PRO A 331     -71.623-166.809 102.004  1.00 52.670          N  
ATOM   5146  CA  PRO A 331     -71.807-168.096 101.337  1.00 52.490          C  
ATOM   5147  C   PRO A 331     -73.154-168.150 100.613  1.00 51.880          C  
ATOM   5148  O   PRO A 331     -73.371-168.974  99.719  1.00 51.790          O  
ATOM   5149  CB  PRO A 331     -71.724-169.103 102.494  1.00 78.730          C  
ATOM   5150  CG  PRO A 331     -72.098-168.318 103.733  1.00 78.730          C  
ATOM   5151  CD  PRO A 331     -71.560-166.913 103.487  1.00 78.730          C  
ATOM   5152  HA  PRO A 331     -70.980-168.253 100.627  1.00 62.990          H  
ATOM   5153 1HB  PRO A 331     -72.414-169.925 102.302  1.00 94.480          H  
ATOM   5154 2HB  PRO A 331     -70.716-169.542 102.537  1.00 94.480          H  
ATOM   5155 1HG  PRO A 331     -73.189-168.335 103.878  1.00 94.480          H  
ATOM   5156 2HG  PRO A 331     -71.656-168.788 104.625  1.00 94.480          H  
ATOM   5157 1HD  PRO A 331     -72.242-166.213 103.983  1.00 94.480          H  
ATOM   5158 2HD  PRO A 331     -70.517-166.810 103.840  1.00 94.480          H  
ATOM   5159  N   LEU A 332     -74.064-167.261 101.016  1.00 51.480          N  
ATOM   5160  CA  LEU A 332     -75.387-167.225 100.456  1.00 50.940          C  
ATOM   5161  C   LEU A 332     -75.669-165.881  99.778  1.00 50.380          C  
ATOM   5162  O   LEU A 332     -76.241-164.965 100.373  1.00 50.260          O  
ATOM   5163  CB  LEU A 332     -76.423-167.551 101.549  1.00 71.530          C  
ATOM   5164  CG  LEU A 332     -76.287-168.982 102.232  1.00 71.530          C  
ATOM   5165  CD1 LEU A 332     -77.259-169.089 103.381  1.00 71.530          C  
ATOM   5166  CD2 LEU A 332     -76.566-170.101 101.232  1.00 71.530          C  
ATOM   5167  H   LEU A 332     -73.839-166.570 101.726  1.00 61.780          H  
ATOM   5168  HA  LEU A 332     -75.432-167.985  99.708  1.00 61.130          H  
ATOM   5169 1HB  LEU A 332     -76.312-166.810 102.339  1.00 85.840          H  
ATOM   5170 2HB  LEU A 332     -77.427-167.458 101.136  1.00 85.840          H  
ATOM   5171  HG  LEU A 332     -75.280-169.096 102.630  1.00 85.840          H  
ATOM   5172 1HD1 LEU A 332     -77.147-170.059 103.857  1.00 85.840          H  
ATOM   5173 2HD1 LEU A 332     -77.055-168.305 104.110  1.00 85.840          H  
ATOM   5174 3HD1 LEU A 332     -78.274-168.986 103.010  1.00 85.840          H  
ATOM   5175 1HD2 LEU A 332     -76.475-171.056 101.740  1.00 85.840          H  
ATOM   5176 2HD2 LEU A 332     -77.562-170.001 100.852  1.00 85.840          H  
ATOM   5177 3HD2 LEU A 332     -75.857-170.069 100.407  1.00 85.840          H  
ATOM   5178  N   ASP A 333     -75.191-165.771  98.535  1.00 50.090          N  
ATOM   5179  CA  ASP A 333     -75.238-164.575  97.701  1.00 49.600          C  
ATOM   5180  C   ASP A 333     -75.391-164.962  96.231  1.00 49.140          C  
ATOM   5181  O   ASP A 333     -74.457-165.514  95.630  1.00 48.800          O  
ATOM   5182  CB  ASP A 333     -73.986-163.714  97.871  1.00 69.640          C  
ATOM   5183  CG  ASP A 333     -74.076-162.407  97.047  1.00 69.640          C  
ATOM   5184  OD1 ASP A 333     -75.029-162.292  96.262  1.00 69.640          O  
ATOM   5185  OD2 ASP A 333     -73.219-161.535  97.212  1.00 69.640          O  
ATOM   5186  H   ASP A 333     -74.755-166.591  98.130  1.00 60.110          H  
ATOM   5187  HA  ASP A 333     -76.106-163.983  97.989  1.00 59.520          H  
ATOM   5188 1HB  ASP A 333     -73.867-163.461  98.926  1.00 83.560          H  
ATOM   5189 2HB  ASP A 333     -73.101-164.280  97.569  1.00 83.560          H  
ATOM   5190  N   VAL A 334     -76.557-164.672  95.655  1.00 49.190          N  
ATOM   5191  CA  VAL A 334     -76.862-165.102  94.299  1.00 48.850          C  
ATOM   5192  C   VAL A 334     -75.863-164.641  93.250  1.00 48.520          C  
ATOM   5193  O   VAL A 334     -75.648-165.356  92.268  1.00 48.430          O  
ATOM   5194  CB  VAL A 334     -78.296-164.686  93.900  1.00 68.530          C  
ATOM   5195  CG1 VAL A 334     -78.414-163.173  93.716  1.00 68.530          C  
ATOM   5196  CG2 VAL A 334     -78.694-165.422  92.617  1.00 68.530          C  
ATOM   5197  H   VAL A 334     -77.243-164.175  96.205  1.00 59.030          H  
ATOM   5198  HA  VAL A 334     -76.840-166.165  94.285  1.00 58.620          H  
ATOM   5199  HB  VAL A 334     -78.969-164.967  94.704  1.00 82.230          H  
ATOM   5200 1HG1 VAL A 334     -79.443-162.923  93.464  1.00 82.230          H  
ATOM   5201 2HG1 VAL A 334     -78.137-162.668  94.639  1.00 82.230          H  
ATOM   5202 3HG1 VAL A 334     -77.764-162.826  92.910  1.00 82.230          H  
ATOM   5203 1HG2 VAL A 334     -79.713-165.156  92.351  1.00 82.230          H  
ATOM   5204 2HG2 VAL A 334     -78.040-165.147  91.810  1.00 82.230          H  
ATOM   5205 3HG2 VAL A 334     -78.632-166.490  92.768  1.00 82.230          H  
ATOM   5206  N   ASP A 335     -75.217-163.487  93.421  1.00 48.390          N  
ATOM   5207  CA  ASP A 335     -74.281-163.117  92.370  1.00 48.110          C  
ATOM   5208  C   ASP A 335     -73.128-164.106  92.254  1.00 47.560          C  
ATOM   5209  O   ASP A 335     -72.558-164.267  91.173  1.00 47.210          O  
ATOM   5210  CB  ASP A 335     -73.782-161.683  92.511  1.00 67.470          C  
ATOM   5211  CG  ASP A 335     -74.840-160.625  92.053  1.00 67.470          C  
ATOM   5212  OD1 ASP A 335     -75.800-160.982  91.371  1.00 67.470          O  
ATOM   5213  OD2 ASP A 335     -74.655-159.475  92.365  1.00 67.470          O  
ATOM   5214  H   ASP A 335     -75.357-162.892  94.259  1.00 58.070          H  
ATOM   5215  HA  ASP A 335     -74.822-163.153  91.428  1.00 57.730          H  
ATOM   5216 1HB  ASP A 335     -73.532-161.496  93.563  1.00 80.960          H  
ATOM   5217 2HB  ASP A 335     -72.868-161.554  91.931  1.00 80.960          H  
ATOM   5218  N   GLU A 336     -72.765-164.763  93.362  1.00 47.530          N  
ATOM   5219  CA  GLU A 336     -71.688-165.727  93.325  1.00 47.100          C  
ATOM   5220  C   GLU A 336     -72.247-167.066  92.900  1.00 46.350          C  
ATOM   5221  O   GLU A 336     -71.616-167.795  92.146  1.00 45.960          O  
ATOM   5222  CB  GLU A 336     -71.006-165.839  94.685  1.00 66.110          C  
ATOM   5223  CG  GLU A 336     -70.306-164.566  95.128  1.00 66.110          C  
ATOM   5224  CD  GLU A 336     -69.179-164.151  94.223  1.00 66.110          C  
ATOM   5225  OE1 GLU A 336     -68.342-164.972  93.930  1.00 66.110          O  
ATOM   5226  OE2 GLU A 336     -69.173-163.012  93.798  1.00 66.110          O  
ATOM   5227  H   GLU A 336     -73.262-164.636  94.246  1.00 57.040          H  
ATOM   5228  HA  GLU A 336     -70.953-165.409  92.591  1.00 56.520          H  
ATOM   5229 1HB  GLU A 336     -71.753-166.093  95.444  1.00 79.330          H  
ATOM   5230 2HB  GLU A 336     -70.274-166.647  94.661  1.00 79.330          H  
ATOM   5231 1HG  GLU A 336     -71.041-163.760  95.169  1.00 79.330          H  
ATOM   5232 2HG  GLU A 336     -69.917-164.721  96.135  1.00 79.330          H  
ATOM   5233  N   TRP A 337     -73.479-167.370  93.330  1.00 46.190          N  
ATOM   5234  CA  TRP A 337     -74.107-168.665  93.032  1.00 45.510          C  
ATOM   5235  C   TRP A 337     -74.155-168.907  91.536  1.00 45.280          C  
ATOM   5236  O   TRP A 337     -73.924-170.022  91.067  1.00 45.320          O  
ATOM   5237  CB  TRP A 337     -75.536-168.727  93.535  1.00 63.990          C  
ATOM   5238  CG  TRP A 337     -75.685-168.665  95.000  1.00 63.990          C  
ATOM   5239  CD1 TRP A 337     -74.723-168.816  95.935  1.00 63.990          C  
ATOM   5240  CD2 TRP A 337     -76.903-168.421  95.716  1.00 63.990          C  
ATOM   5241  NE1 TRP A 337     -75.262-168.710  97.179  1.00 63.990          N  
ATOM   5242  CE2 TRP A 337     -76.610-168.464  97.046  1.00 63.990          C  
ATOM   5243  CE3 TRP A 337     -78.202-168.165  95.332  1.00 63.990          C  
ATOM   5244  CZ2 TRP A 337     -77.587-168.272  97.993  1.00 63.990          C  
ATOM   5245  CZ3 TRP A 337     -79.122-167.935  96.292  1.00 63.990          C  
ATOM   5246  CH2 TRP A 337     -78.830-167.992  97.561  1.00 63.990          C  
ATOM   5247  H   TRP A 337     -73.950-166.702  93.949  1.00 55.430          H  
ATOM   5248  HA  TRP A 337     -73.522-169.458  93.487  1.00 54.610          H  
ATOM   5249 1HB  TRP A 337     -76.110-167.932  93.080  1.00 76.780          H  
ATOM   5250 2HB  TRP A 337     -75.971-169.656  93.201  1.00 76.780          H  
ATOM   5251  HD1 TRP A 337     -73.673-169.006  95.733  1.00 76.780          H  
ATOM   5252  HE1 TRP A 337     -74.709-168.810  98.069  1.00 76.780          H  
ATOM   5253  HE3 TRP A 337     -78.472-168.121  94.288  1.00 76.780          H  
ATOM   5254  HZ2 TRP A 337     -77.414-168.314  99.033  1.00 76.780          H  
ATOM   5255  HZ3 TRP A 337     -80.102-167.699  96.011  1.00 76.780          H  
ATOM   5256  HH2 TRP A 337     -79.613-167.808  98.264  1.00 76.780          H  
ATOM   5257  N   LYS A 338     -74.395-167.835  90.785  1.00 45.100          N  
ATOM   5258  CA  LYS A 338     -74.472-167.854  89.325  1.00 44.960          C  
ATOM   5259  C   LYS A 338     -73.211-168.416  88.653  1.00 45.280          C  
ATOM   5260  O   LYS A 338     -73.258-168.808  87.486  1.00 45.540          O  
ATOM   5261  CB  LYS A 338     -74.696-166.428  88.806  1.00 63.000          C  
ATOM   5262  CG  LYS A 338     -76.086-165.836  89.050  1.00 63.000          C  
ATOM   5263  CD  LYS A 338     -76.129-164.356  88.622  1.00 63.000          C  
ATOM   5264  CE  LYS A 338     -77.486-163.706  88.915  1.00 63.000          C  
ATOM   5265  NZ  LYS A 338     -77.492-162.238  88.599  1.00 63.000          N  
ATOM   5266  H   LYS A 338     -74.608-166.958  91.278  1.00 54.120          H  
ATOM   5267  HA  LYS A 338     -75.315-168.481  89.037  1.00 53.950          H  
ATOM   5268 1HB  LYS A 338     -73.974-165.763  89.292  1.00 75.600          H  
ATOM   5269 2HB  LYS A 338     -74.495-166.397  87.737  1.00 75.600          H  
ATOM   5270 1HG  LYS A 338     -76.806-166.388  88.445  1.00 75.600          H  
ATOM   5271 2HG  LYS A 338     -76.369-165.936  90.080  1.00 75.600          H  
ATOM   5272 1HD  LYS A 338     -75.357-163.810  89.166  1.00 75.600          H  
ATOM   5273 2HD  LYS A 338     -75.919-164.279  87.557  1.00 75.600          H  
ATOM   5274 1HE  LYS A 338     -78.250-164.201  88.319  1.00 75.600          H  
ATOM   5275 2HE  LYS A 338     -77.720-163.831  89.965  1.00 75.600          H  
ATOM   5276 1HZ  LYS A 338     -78.402-161.855  88.809  1.00 75.600          H  
ATOM   5277 2HZ  LYS A 338     -76.785-161.759  89.178  1.00 75.600          H  
ATOM   5278 3HZ  LYS A 338     -77.284-162.093  87.623  1.00 75.600          H  
ATOM   5279  N   MET A 339     -72.074-168.376  89.348  1.00 45.330          N  
ATOM   5280  CA  MET A 339     -70.799-168.839  88.823  1.00 45.700          C  
ATOM   5281  C   MET A 339     -70.359-170.209  89.358  1.00 45.130          C  
ATOM   5282  O   MET A 339     -69.253-170.661  89.047  1.00 44.970          O  
ATOM   5283  CB  MET A 339     -69.737-167.807  89.183  1.00 63.830          C  
ATOM   5284  CG  MET A 339     -69.935-166.452  88.520  1.00 63.830          C  
ATOM   5285  SD  MET A 339     -68.580-165.292  88.840  1.00 63.830          S  
ATOM   5286  CE  MET A 339     -68.910-164.818  90.554  1.00 63.830          C  
ATOM   5287  H   MET A 339     -72.093-168.055  90.319  1.00 54.400          H  
ATOM   5288  HA  MET A 339     -70.884-168.917  87.741  1.00 54.840          H  
ATOM   5289 1HB  MET A 339     -69.750-167.669  90.263  1.00 76.600          H  
ATOM   5290 2HB  MET A 339     -68.752-168.183  88.910  1.00 76.600          H  
ATOM   5291 1HG  MET A 339     -70.036-166.587  87.446  1.00 76.600          H  
ATOM   5292 2HG  MET A 339     -70.863-166.007  88.894  1.00 76.600          H  
ATOM   5293 1HE  MET A 339     -68.162-164.100  90.891  1.00 76.600          H  
ATOM   5294 2HE  MET A 339     -69.901-164.362  90.623  1.00 76.600          H  
ATOM   5295 3HE  MET A 339     -68.872-165.692  91.203  1.00 76.600          H  
ATOM   5296  N   LEU A 340     -71.178-170.855  90.191  1.00 44.870          N  
ATOM   5297  CA  LEU A 340     -70.745-172.099  90.815  1.00 44.520          C  
ATOM   5298  C   LEU A 340     -71.509-173.343  90.339  1.00 44.780          C  
ATOM   5299  O   LEU A 340     -72.705-173.256  90.080  1.00 45.120          O  
ATOM   5300  CB  LEU A 340     -70.959-171.963  92.321  1.00 62.470          C  
ATOM   5301  CG  LEU A 340     -70.292-170.776  93.018  1.00 62.470          C  
ATOM   5302  CD1 LEU A 340     -70.748-170.759  94.475  1.00 62.470          C  
ATOM   5303  CD2 LEU A 340     -68.777-170.869  92.919  1.00 62.470          C  
ATOM   5304  H   LEU A 340     -72.106-170.472  90.405  1.00 53.840          H  
ATOM   5305  HA  LEU A 340     -69.696-172.211  90.593  1.00 53.420          H  
ATOM   5306 1HB  LEU A 340     -72.033-171.906  92.515  1.00 74.960          H  
ATOM   5307 2HB  LEU A 340     -70.573-172.848  92.788  1.00 74.960          H  
ATOM   5308  HG  LEU A 340     -70.611-169.870  92.555  1.00 74.960          H  
ATOM   5309 1HD1 LEU A 340     -70.302-169.906  94.984  1.00 74.960          H  
ATOM   5310 2HD1 LEU A 340     -71.828-170.677  94.518  1.00 74.960          H  
ATOM   5311 3HD1 LEU A 340     -70.432-171.681  94.956  1.00 74.960          H  
ATOM   5312 1HD2 LEU A 340     -68.331-170.012  93.425  1.00 74.960          H  
ATOM   5313 2HD2 LEU A 340     -68.435-171.789  93.393  1.00 74.960          H  
ATOM   5314 3HD2 LEU A 340     -68.466-170.860  91.878  1.00 74.960          H  
ATOM   5315  N   PRO A 341     -70.852-174.531  90.218  1.00 44.680          N  
ATOM   5316  CA  PRO A 341     -71.489-175.815  89.914  1.00 44.900          C  
ATOM   5317  C   PRO A 341     -72.428-176.296  91.035  1.00 44.730          C  
ATOM   5318  O   PRO A 341     -73.344-177.084  90.801  1.00 44.750          O  
ATOM   5319  CB  PRO A 341     -70.281-176.748  89.727  1.00 67.350          C  
ATOM   5320  CG  PRO A 341     -69.139-176.094  90.502  1.00 67.350          C  
ATOM   5321  CD  PRO A 341     -69.381-174.603  90.395  1.00 67.350          C  
ATOM   5322  HA  PRO A 341     -72.047-175.715  88.971  1.00 53.880          H  
ATOM   5323 1HB  PRO A 341     -70.530-177.751  90.110  1.00 80.820          H  
ATOM   5324 2HB  PRO A 341     -70.059-176.864  88.656  1.00 80.820          H  
ATOM   5325 1HG  PRO A 341     -69.124-176.442  91.539  1.00 80.820          H  
ATOM   5326 2HG  PRO A 341     -68.174-176.394  90.063  1.00 80.820          H  
ATOM   5327 1HD  PRO A 341     -69.058-174.150  91.346  1.00 80.820          H  
ATOM   5328 2HD  PRO A 341     -68.857-174.173  89.521  1.00 80.820          H  
ATOM   5329  N   TYR A 342     -72.181-175.808  92.247  1.00 44.620          N  
ATOM   5330  CA  TYR A 342     -72.971-176.086  93.435  1.00 44.480          C  
ATOM   5331  C   TYR A 342     -72.661-174.928  94.353  1.00 44.280          C  
ATOM   5332  O   TYR A 342     -71.560-174.381  94.283  1.00 44.320          O  
ATOM   5333  CB  TYR A 342     -72.590-177.410  94.100  1.00 62.330          C  
ATOM   5334  CG  TYR A 342     -71.205-177.405  94.681  1.00 62.330          C  
ATOM   5335  CD1 TYR A 342     -71.035-177.026  95.994  1.00 62.330          C  
ATOM   5336  CD2 TYR A 342     -70.118-177.765  93.921  1.00 62.330          C  
ATOM   5337  CE1 TYR A 342     -69.792-176.999  96.560  1.00 62.330          C  
ATOM   5338  CE2 TYR A 342     -68.857-177.739  94.484  1.00 62.330          C  
ATOM   5339  CZ  TYR A 342     -68.698-177.356  95.808  1.00 62.330          C  
ATOM   5340  OH  TYR A 342     -67.449-177.331  96.383  1.00 62.330          O  
ATOM   5341  H   TYR A 342     -71.396-175.190  92.374  1.00 53.540          H  
ATOM   5342  HA  TYR A 342     -74.035-176.070  93.195  1.00 53.380          H  
ATOM   5343 1HB  TYR A 342     -73.297-177.633  94.903  1.00 74.790          H  
ATOM   5344 2HB  TYR A 342     -72.655-178.216  93.370  1.00 74.790          H  
ATOM   5345  HD1 TYR A 342     -71.896-176.749  96.582  1.00 74.790          H  
ATOM   5346  HD2 TYR A 342     -70.252-178.065  92.883  1.00 74.790          H  
ATOM   5347  HE1 TYR A 342     -69.676-176.702  97.601  1.00 74.790          H  
ATOM   5348  HE2 TYR A 342     -67.989-178.021  93.888  1.00 74.790          H  
ATOM   5349  HH  TYR A 342     -67.536-177.097  97.315  1.00 74.790          H  
ATOM   5350  N   VAL A 343     -73.527-174.591  95.280  1.00 44.120          N  
ATOM   5351  CA  VAL A 343     -73.151-173.515  96.164  1.00 44.010          C  
ATOM   5352  C   VAL A 343     -72.335-174.007  97.368  1.00 44.310          C  
ATOM   5353  O   VAL A 343     -72.716-174.947  98.066  1.00 44.480          O  
ATOM   5354  CB  VAL A 343     -74.405-172.741  96.548  1.00 61.660          C  
ATOM   5355  CG1 VAL A 343     -74.067-171.684  97.544  1.00 61.660          C  
ATOM   5356  CG2 VAL A 343     -75.013-172.147  95.295  1.00 61.660          C  
ATOM   5357  H   VAL A 343     -74.435-175.051  95.395  1.00 52.940          H  
ATOM   5358  HA  VAL A 343     -72.525-172.827  95.603  1.00 52.810          H  
ATOM   5359  HB  VAL A 343     -75.119-173.399  96.963  1.00 73.990          H  
ATOM   5360 1HG1 VAL A 343     -74.964-171.163  97.813  1.00 73.990          H  
ATOM   5361 2HG1 VAL A 343     -73.651-172.115  98.412  1.00 73.990          H  
ATOM   5362 3HG1 VAL A 343     -73.345-170.998  97.120  1.00 73.990          H  
ATOM   5363 1HG2 VAL A 343     -75.914-171.604  95.557  1.00 73.990          H  
ATOM   5364 2HG2 VAL A 343     -74.304-171.478  94.833  1.00 73.990          H  
ATOM   5365 3HG2 VAL A 343     -75.266-172.939  94.593  1.00 73.990          H  
ATOM   5366  N   SER A 344     -71.187-173.382  97.608  1.00 44.450          N  
ATOM   5367  CA  SER A 344     -70.337-173.801  98.719  1.00 44.800          C  
ATOM   5368  C   SER A 344     -70.735-173.131 100.027  1.00 44.990          C  
ATOM   5369  O   SER A 344     -70.593-171.914 100.185  1.00 45.050          O  
ATOM   5370  CB  SER A 344     -68.892-173.481  98.401  1.00 62.580          C  
ATOM   5371  OG  SER A 344     -68.052-173.775  99.486  1.00 62.580          O  
ATOM   5372  H   SER A 344     -70.900-172.617  97.016  1.00 53.340          H  
ATOM   5373  HA  SER A 344     -70.442-174.879  98.850  1.00 53.760          H  
ATOM   5374 1HB  SER A 344     -68.580-174.059  97.529  1.00 75.100          H  
ATOM   5375 2HB  SER A 344     -68.803-172.427  98.142  1.00 75.100          H  
ATOM   5376  HG  SER A 344     -67.166-173.533  99.203  1.00 75.100          H  
ATOM   5377  N   VAL A 345     -71.281-173.926 100.949  1.00 45.120          N  
ATOM   5378  CA  VAL A 345     -71.752-173.377 102.225  1.00 45.350          C  
ATOM   5379  C   VAL A 345     -71.173-174.173 103.377  1.00 45.670          C  
ATOM   5380  O   VAL A 345     -71.488-175.349 103.540  1.00 45.820          O  
ATOM   5381  CB  VAL A 345     -73.295-173.398 102.313  1.00 63.400          C  
ATOM   5382  CG1 VAL A 345     -73.775-172.814 103.624  1.00 63.400          C  
ATOM   5383  CG2 VAL A 345     -73.857-172.641 101.188  1.00 63.400          C  
ATOM   5384  H   VAL A 345     -71.337-174.928 100.723  1.00 54.140          H  
ATOM   5385  HA  VAL A 345     -71.412-172.346 102.310  1.00 54.420          H  
ATOM   5386  HB  VAL A 345     -73.648-174.431 102.267  1.00 76.080          H  
ATOM   5387 1HG1 VAL A 345     -74.850-172.846 103.642  1.00 76.080          H  
ATOM   5388 2HG1 VAL A 345     -73.391-173.391 104.454  1.00 76.080          H  
ATOM   5389 3HG1 VAL A 345     -73.447-171.781 103.711  1.00 76.080          H  
ATOM   5390 1HG2 VAL A 345     -74.930-172.676 101.245  1.00 76.080          H  
ATOM   5391 2HG2 VAL A 345     -73.523-171.609 101.209  1.00 76.080          H  
ATOM   5392 3HG2 VAL A 345     -73.527-173.111 100.289  1.00 76.080          H  
ATOM   5393  N   ARG A 346     -70.329-173.542 104.191  1.00 45.820          N  
ATOM   5394  CA  ARG A 346     -69.667-174.237 105.302  1.00 46.190          C  
ATOM   5395  C   ARG A 346     -68.958-175.493 104.785  1.00 46.080          C  
ATOM   5396  O   ARG A 346     -68.956-176.533 105.440  1.00 46.080          O  
ATOM   5397  CB  ARG A 346     -70.683-174.647 106.365  1.00 64.520          C  
ATOM   5398  CG  ARG A 346     -71.460-173.515 107.001  1.00 64.520          C  
ATOM   5399  CD  ARG A 346     -72.427-174.032 107.995  1.00 64.520          C  
ATOM   5400  NE  ARG A 346     -73.215-172.963 108.596  1.00 64.520          N  
ATOM   5401  CZ  ARG A 346     -74.240-173.139 109.461  1.00 64.520          C  
ATOM   5402  NH1 ARG A 346     -74.605-174.353 109.828  1.00 64.520          N  
ATOM   5403  NH2 ARG A 346     -74.879-172.084 109.941  1.00 64.520          N  
ATOM   5404  H   ARG A 346     -70.128-172.566 104.016  1.00 54.980          H  
ATOM   5405  HA  ARG A 346     -68.926-173.572 105.746  1.00 55.430          H  
ATOM   5406 1HB  ARG A 346     -71.398-175.357 105.964  1.00 77.420          H  
ATOM   5407 2HB  ARG A 346     -70.156-175.154 107.171  1.00 77.420          H  
ATOM   5408 1HG  ARG A 346     -70.771-172.848 107.513  1.00 77.420          H  
ATOM   5409 2HG  ARG A 346     -72.002-172.961 106.247  1.00 77.420          H  
ATOM   5410 1HD  ARG A 346     -73.107-174.725 107.497  1.00 77.420          H  
ATOM   5411 2HD  ARG A 346     -71.886-174.551 108.786  1.00 77.420          H  
ATOM   5412  HE  ARG A 346     -72.972-172.012 108.346  1.00 77.420          H  
ATOM   5413 1HH1 ARG A 346     -74.121-175.162 109.469  1.00 77.420          H  
ATOM   5414 2HH1 ARG A 346     -75.371-174.477 110.477  1.00 77.420          H  
ATOM   5415 1HH2 ARG A 346     -74.599-171.152 109.662  1.00 77.420          H  
ATOM   5416 2HH2 ARG A 346     -75.644-172.204 110.589  1.00 77.420          H  
ATOM   5417  N   GLN A 347     -68.368-175.375 103.592  1.00 46.060          N  
ATOM   5418  CA  GLN A 347     -67.657-176.426 102.860  1.00 46.040          C  
ATOM   5419  C   GLN A 347     -68.548-177.598 102.399  1.00 45.610          C  
ATOM   5420  O   GLN A 347     -68.030-178.591 101.882  1.00 45.410          O  
ATOM   5421  CB  GLN A 347     -66.505-176.997 103.700  1.00 64.460          C  
ATOM   5422  CG  GLN A 347     -65.512-175.965 104.203  1.00 64.460          C  
ATOM   5423  CD  GLN A 347     -64.843-175.219 103.087  1.00 64.460          C  
ATOM   5424  OE1 GLN A 347     -64.212-175.808 102.207  1.00 64.460          O  
ATOM   5425  NE2 GLN A 347     -64.979-173.900 103.109  1.00 64.460          N  
ATOM   5426  H   GLN A 347     -68.404-174.469 103.146  1.00 55.270          H  
ATOM   5427  HA  GLN A 347     -67.235-175.976 101.961  1.00 55.250          H  
ATOM   5428 1HB  GLN A 347     -66.896-177.545 104.554  1.00 77.360          H  
ATOM   5429 2HB  GLN A 347     -65.948-177.712 103.096  1.00 77.360          H  
ATOM   5430 1HG  GLN A 347     -66.027-175.248 104.835  1.00 77.360          H  
ATOM   5431 2HG  GLN A 347     -64.743-176.478 104.776  1.00 77.360          H  
ATOM   5432 1HE2 GLN A 347     -64.556-173.340 102.393  1.00 77.360          H  
ATOM   5433 2HE2 GLN A 347     -65.496-173.461 103.843  1.00 77.360          H  
ATOM   5434  N   GLY A 348     -69.871-177.486 102.538  1.00 45.530          N  
ATOM   5435  CA  GLY A 348     -70.791-178.515 102.077  1.00 45.300          C  
ATOM   5436  C   GLY A 348     -71.355-178.154 100.717  1.00 44.890          C  
ATOM   5437  O   GLY A 348     -70.851-177.240 100.056  1.00 44.820          O  
ATOM   5438  H   GLY A 348     -70.270-176.668 102.996  1.00 54.640          H  
ATOM   5439 1HA  GLY A 348     -70.279-179.475 102.027  1.00 54.360          H  
ATOM   5440 2HA  GLY A 348     -71.603-178.615 102.796  1.00 54.360          H  
ATOM   5441  N   VAL A 349     -72.394-178.883 100.293  1.00 44.680          N  
ATOM   5442  CA  VAL A 349     -72.986-178.656  98.979  1.00 44.340          C  
ATOM   5443  C   VAL A 349     -74.442-178.184  99.056  1.00 44.370          C  
ATOM   5444  O   VAL A 349     -75.338-178.932  99.450  1.00 44.630          O  
ATOM   5445  CB  VAL A 349     -72.844-179.939  98.110  1.00 62.210          C  
ATOM   5446  CG1 VAL A 349     -71.363-180.227  97.873  1.00 62.210          C  
ATOM   5447  CG2 VAL A 349     -73.478-181.174  98.793  1.00 62.210          C  
ATOM   5448  H   VAL A 349     -72.766-179.598 100.899  1.00 53.620          H  
ATOM   5449  HA  VAL A 349     -72.417-177.867  98.490  1.00 53.210          H  
ATOM   5450  HB  VAL A 349     -73.315-179.762  97.141  1.00 74.650          H  
ATOM   5451 1HG1 VAL A 349     -71.259-181.108  97.244  1.00 74.650          H  
ATOM   5452 2HG1 VAL A 349     -70.905-179.397  97.391  1.00 74.650          H  
ATOM   5453 3HG1 VAL A 349     -70.865-180.403  98.824  1.00 74.650          H  
ATOM   5454 1HG2 VAL A 349     -73.340-182.040  98.150  1.00 74.650          H  
ATOM   5455 2HG2 VAL A 349     -72.990-181.357  99.744  1.00 74.650          H  
ATOM   5456 3HG2 VAL A 349     -74.535-181.043  98.959  1.00 74.650          H  
ATOM   5457  N   ASN A 350     -74.642-176.919  98.705  1.00 44.170          N  
ATOM   5458  CA  ASN A 350     -75.921-176.231  98.742  1.00 44.220          C  
ATOM   5459  C   ASN A 350     -76.673-176.210  97.407  1.00 44.010          C  
ATOM   5460  O   ASN A 350     -76.182-175.723  96.370  1.00 44.250          O  
ATOM   5461  CB  ASN A 350     -75.754-174.849  99.330  1.00 61.890          C  
ATOM   5462  CG  ASN A 350     -77.018-174.072  99.388  1.00 61.890          C  
ATOM   5463  OD1 ASN A 350     -78.073-174.634  99.624  1.00 61.890          O  
ATOM   5464  ND2 ASN A 350     -76.935-172.794  99.162  1.00 61.890          N  
ATOM   5465  H   ASN A 350     -73.837-176.361  98.417  1.00 53.000          H  
ATOM   5466  HA  ASN A 350     -76.557-176.782  99.427  1.00 53.060          H  
ATOM   5467 1HB  ASN A 350     -75.405-174.975 100.350  1.00 74.270          H  
ATOM   5468 2HB  ASN A 350     -75.004-174.317  98.838  1.00 74.270          H  
ATOM   5469 1HD2 ASN A 350     -77.755-172.223  99.182  1.00 74.270          H  
ATOM   5470 2HD2 ASN A 350     -76.046-172.381  98.967  1.00 74.270          H  
ATOM   5471  N   SER A 351     -77.829-176.855  97.416  1.00 43.620          N  
ATOM   5472  CA  SER A 351     -78.688-176.933  96.248  1.00 43.440          C  
ATOM   5473  C   SER A 351     -79.568-175.697  96.245  1.00 43.050          C  
ATOM   5474  O   SER A 351     -80.052-175.272  97.302  1.00 42.810          O  
ATOM   5475  CB  SER A 351     -79.533-178.186  96.274  1.00 60.890          C  
ATOM   5476  OG  SER A 351     -80.442-178.189  95.210  1.00 60.890          O  
ATOM   5477  H   SER A 351     -78.144-177.245  98.312  1.00 52.340          H  
ATOM   5478  HA  SER A 351     -78.074-176.930  95.347  1.00 52.130          H  
ATOM   5479 1HB  SER A 351     -78.889-179.061  96.213  1.00 73.070          H  
ATOM   5480 2HB  SER A 351     -80.071-178.241  97.215  1.00 73.070          H  
ATOM   5481  HG  SER A 351     -80.924-179.018  95.275  1.00 73.070          H  
ATOM   5482  N   ILE A 352     -79.775-175.072  95.089  1.00 43.020          N  
ATOM   5483  CA  ILE A 352     -80.662-173.920  95.111  1.00 42.720          C  
ATOM   5484  C   ILE A 352     -81.753-174.044  94.055  1.00 42.640          C  
ATOM   5485  O   ILE A 352     -81.566-174.673  93.010  1.00 42.800          O  
ATOM   5486  CB  ILE A 352     -79.878-172.584  94.963  1.00 59.930          C  
ATOM   5487  CG1 ILE A 352     -79.148-172.483  93.593  1.00 59.930          C  
ATOM   5488  CG2 ILE A 352     -78.837-172.488  96.119  1.00 59.930          C  
ATOM   5489  CD1 ILE A 352     -78.538-171.106  93.309  1.00 59.930          C  
ATOM   5490  H   ILE A 352     -79.372-175.424  94.230  1.00 51.620          H  
ATOM   5491  HA  ILE A 352     -81.167-173.882  96.073  1.00 51.260          H  
ATOM   5492  HB  ILE A 352     -80.582-171.754  95.046  1.00 71.910          H  
ATOM   5493 1HG1 ILE A 352     -78.351-173.224  93.563  1.00 71.910          H  
ATOM   5494 2HG1 ILE A 352     -79.858-172.704  92.795  1.00 71.910          H  
ATOM   5495 1HG2 ILE A 352     -78.303-171.548  96.094  1.00 71.910          H  
ATOM   5496 2HG2 ILE A 352     -79.360-172.572  97.050  1.00 71.910          H  
ATOM   5497 3HG2 ILE A 352     -78.120-173.305  96.049  1.00 71.910          H  
ATOM   5498 1HD1 ILE A 352     -78.053-171.121  92.333  1.00 71.910          H  
ATOM   5499 2HD1 ILE A 352     -79.328-170.353  93.310  1.00 71.910          H  
ATOM   5500 3HD1 ILE A 352     -77.807-170.861  94.058  1.00 71.910          H  
ATOM   5501  N   ALA A 353     -82.876-173.399  94.335  1.00 42.450          N  
ATOM   5502  CA  ALA A 353     -84.043-173.357  93.454  1.00 42.450          C  
ATOM   5503  C   ALA A 353     -84.861-172.149  93.835  1.00 42.100          C  
ATOM   5504  O   ALA A 353     -84.593-171.570  94.878  1.00 41.830          O  
ATOM   5505  CB  ALA A 353     -84.849-174.635  93.559  1.00 59.430          C  
ATOM   5506  H   ALA A 353     -82.911-172.930  95.248  1.00 50.940          H  
ATOM   5507  HA  ALA A 353     -83.704-173.229  92.426  1.00 50.940          H  
ATOM   5508 1HB  ALA A 353     -85.714-174.584  92.899  1.00 71.320          H  
ATOM   5509 2HB  ALA A 353     -84.222-175.483  93.274  1.00 71.320          H  
ATOM   5510 3HB  ALA A 353     -85.178-174.763  94.563  1.00 71.320          H  
ATOM   5511  N   VAL A 354     -85.837-171.756  93.024  1.00 42.190          N  
ATOM   5512  CA  VAL A 354     -86.608-170.558  93.363  1.00 41.950          C  
ATOM   5513  C   VAL A 354     -88.085-170.825  93.532  1.00 41.980          C  
ATOM   5514  O   VAL A 354     -88.587-171.878  93.134  1.00 42.270          O  
ATOM   5515  CB  VAL A 354     -86.430-169.480  92.274  1.00 58.830          C  
ATOM   5516  CG1 VAL A 354     -84.977-169.126  92.171  1.00 58.830          C  
ATOM   5517  CG2 VAL A 354     -86.986-169.964  90.925  1.00 58.830          C  
ATOM   5518  H   VAL A 354     -86.045-172.278  92.182  1.00 50.630          H  
ATOM   5519  HA  VAL A 354     -86.236-170.158  94.303  1.00 50.340          H  
ATOM   5520  HB  VAL A 354     -86.963-168.577  92.582  1.00 70.590          H  
ATOM   5521 1HG1 VAL A 354     -84.841-168.333  91.438  1.00 70.590          H  
ATOM   5522 2HG1 VAL A 354     -84.659-168.796  93.128  1.00 70.590          H  
ATOM   5523 3HG1 VAL A 354     -84.397-169.994  91.875  1.00 70.590          H  
ATOM   5524 1HG2 VAL A 354     -86.858-169.178  90.181  1.00 70.590          H  
ATOM   5525 2HG2 VAL A 354     -86.458-170.853  90.602  1.00 70.590          H  
ATOM   5526 3HG2 VAL A 354     -88.054-170.188  91.020  1.00 70.590          H  
ATOM   5527  N   GLY A 355     -88.781-169.850  94.114  1.00 41.740          N  
ATOM   5528  CA  GLY A 355     -90.222-169.976  94.298  1.00 41.820          C  
ATOM   5529  C   GLY A 355     -90.951-169.706  92.986  1.00 41.980          C  
ATOM   5530  O   GLY A 355     -90.393-169.119  92.061  1.00 41.970          O  
ATOM   5531  H   GLY A 355     -88.272-169.012  94.418  1.00 50.090          H  
ATOM   5532 1HA  GLY A 355     -90.461-170.979  94.652  1.00 50.180          H  
ATOM   5533 2HA  GLY A 355     -90.558-169.274  95.061  1.00 50.180          H  
ATOM   5534  N   GLN A 356     -92.241-170.019  92.934  1.00 42.170          N  
ATOM   5535  CA  GLN A 356     -93.025-169.820  91.716  1.00 42.390          C  
ATOM   5536  C   GLN A 356     -93.099-168.374  91.242  1.00 42.290          C  
ATOM   5537  O   GLN A 356     -93.186-168.112  90.044  1.00 42.450          O  
ATOM   5538  CB  GLN A 356     -94.442-170.367  91.912  1.00 59.260          C  
ATOM   5539  CG  GLN A 356     -94.520-171.892  92.033  1.00 59.260          C  
ATOM   5540  CD  GLN A 356     -94.262-172.442  93.443  1.00 59.260          C  
ATOM   5541  OE1 GLN A 356     -93.605-171.808  94.307  1.00 59.260          O  
ATOM   5542  NE2 GLN A 356     -94.794-173.634  93.687  1.00 59.260          N  
ATOM   5543  H   GLN A 356     -92.676-170.473  93.735  1.00 50.600          H  
ATOM   5544  HA  GLN A 356     -92.547-170.395  90.922  1.00 50.870          H  
ATOM   5545 1HB  GLN A 356     -94.883-169.930  92.805  1.00 71.110          H  
ATOM   5546 2HB  GLN A 356     -95.061-170.068  91.065  1.00 71.110          H  
ATOM   5547 1HG  GLN A 356     -95.517-172.207  91.728  1.00 71.110          H  
ATOM   5548 2HG  GLN A 356     -93.777-172.326  91.363  1.00 71.110          H  
ATOM   5549 1HE2 GLN A 356     -94.680-174.065  94.589  1.00 71.110          H  
ATOM   5550 2HE2 GLN A 356     -95.315-174.107  92.975  1.00 71.110          H  
ATOM   5551  N   ASN A 357     -93.073-167.430  92.175  1.00 42.080          N  
ATOM   5552  CA  ASN A 357     -93.139-166.023  91.816  1.00 42.020          C  
ATOM   5553  C   ASN A 357     -91.762-165.386  91.640  1.00 41.910          C  
ATOM   5554  O   ASN A 357     -91.662-164.169  91.476  1.00 41.890          O  
ATOM   5555  CB  ASN A 357     -93.963-165.285  92.855  1.00 58.850          C  
ATOM   5556  CG  ASN A 357     -93.346-165.310  94.248  1.00 58.850          C  
ATOM   5557  OD1 ASN A 357     -92.156-165.618  94.473  1.00 58.850          O  
ATOM   5558  ND2 ASN A 357     -94.166-164.993  95.223  1.00 58.850          N  
ATOM   5559  H   ASN A 357     -93.019-167.699  93.147  1.00 50.500          H  
ATOM   5560  HA  ASN A 357     -93.650-165.939  90.856  1.00 50.420          H  
ATOM   5561 1HB  ASN A 357     -94.085-164.246  92.546  1.00 70.620          H  
ATOM   5562 2HB  ASN A 357     -94.957-165.728  92.905  1.00 70.620          H  
ATOM   5563 1HD2 ASN A 357     -93.840-164.990  96.172  1.00 70.620          H  
ATOM   5564 2HD2 ASN A 357     -95.118-164.754  95.023  1.00 70.620          H  
ATOM   5565  N   ASN A 358     -90.702-166.198  91.730  1.00 41.900          N  
ATOM   5566  CA  ASN A 358     -89.306-165.789  91.592  1.00 41.890          C  
ATOM   5567  C   ASN A 358     -88.851-164.715  92.595  1.00 41.660          C  
ATOM   5568  O   ASN A 358     -87.764-164.157  92.446  1.00 41.650          O  
ATOM   5569  CB  ASN A 358     -89.051-165.303  90.176  1.00 58.650          C  
ATOM   5570  CG  ASN A 358     -89.284-166.368  89.142  1.00 58.650          C  
ATOM   5571  OD1 ASN A 358     -88.862-167.521  89.285  1.00 58.650          O  
ATOM   5572  ND2 ASN A 358     -89.961-165.995  88.083  1.00 58.650          N  
ATOM   5573  H   ASN A 358     -90.855-167.200  91.859  1.00 50.280          H  
ATOM   5574  HA  ASN A 358     -88.691-166.674  91.766  1.00 50.270          H  
ATOM   5575 1HB  ASN A 358     -89.684-164.448  89.953  1.00 70.380          H  
ATOM   5576 2HB  ASN A 358     -88.019-164.967  90.096  1.00 70.380          H  
ATOM   5577 1HD2 ASN A 358     -90.155-166.653  87.356  1.00 70.380          H  
ATOM   5578 2HD2 ASN A 358     -90.288-165.053  88.006  1.00 70.380          H  
ATOM   5579  N   GLY A 359     -89.639-164.449  93.644  1.00 41.530          N  
ATOM   5580  CA  GLY A 359     -89.300-163.410  94.616  1.00 41.360          C  
ATOM   5581  C   GLY A 359     -88.411-163.884  95.752  1.00 41.270          C  
ATOM   5582  O   GLY A 359     -87.997-163.092  96.599  1.00 41.440          O  
ATOM   5583  H   GLY A 359     -90.526-164.941  93.747  1.00 49.840          H  
ATOM   5584 1HA  GLY A 359     -88.815-162.584  94.097  1.00 49.630          H  
ATOM   5585 2HA  GLY A 359     -90.225-163.013  95.031  1.00 49.630          H  
ATOM   5586  N   LEU A 360     -88.142-165.176  95.781  1.00 41.060          N  
ATOM   5587  CA  LEU A 360     -87.327-165.792  96.819  1.00 41.010          C  
ATOM   5588  C   LEU A 360     -86.452-166.872  96.234  1.00 41.130          C  
ATOM   5589  O   LEU A 360     -86.859-167.573  95.291  1.00 41.110          O  
ATOM   5590  CB  LEU A 360     -88.218-166.385  97.926  1.00 57.430          C  
ATOM   5591  CG  LEU A 360     -89.162-167.582  97.531  1.00 57.430          C  
ATOM   5592  CD1 LEU A 360     -88.467-168.945  97.806  1.00 57.430          C  
ATOM   5593  CD2 LEU A 360     -90.440-167.472  98.328  1.00 57.430          C  
ATOM   5594  H   LEU A 360     -88.519-165.729  95.029  1.00 49.270          H  
ATOM   5595  HA  LEU A 360     -86.680-165.032  97.261  1.00 49.210          H  
ATOM   5596 1HB  LEU A 360     -87.567-166.725  98.736  1.00 68.920          H  
ATOM   5597 2HB  LEU A 360     -88.845-165.581  98.318  1.00 68.920          H  
ATOM   5598  HG  LEU A 360     -89.396-167.526  96.471  1.00 68.920          H  
ATOM   5599 1HD1 LEU A 360     -89.140-169.757  97.542  1.00 68.920          H  
ATOM   5600 2HD1 LEU A 360     -87.556-169.065  97.246  1.00 68.920          H  
ATOM   5601 3HD1 LEU A 360     -88.242-168.984  98.851  1.00 68.920          H  
ATOM   5602 1HD2 LEU A 360     -91.112-168.284  98.061  1.00 68.920          H  
ATOM   5603 2HD2 LEU A 360     -90.206-167.527  99.381  1.00 68.920          H  
ATOM   5604 3HD2 LEU A 360     -90.925-166.515  98.115  1.00 68.920          H  
ATOM   5605  N   ILE A 361     -85.285-167.083  96.845  1.00 41.310          N  
ATOM   5606  CA  ILE A 361     -84.455-168.207  96.421  1.00 41.510          C  
ATOM   5607  C   ILE A 361     -84.353-169.167  97.602  1.00 41.350          C  
ATOM   5608  O   ILE A 361     -84.075-168.753  98.725  1.00 41.320          O  
ATOM   5609  CB  ILE A 361     -83.036-167.796  95.961  1.00 58.030          C  
ATOM   5610  CG1 ILE A 361     -83.123-166.733  94.822  1.00 58.030          C  
ATOM   5611  CG2 ILE A 361     -82.346-169.120  95.388  1.00 58.030          C  
ATOM   5612  CD1 ILE A 361     -81.809-166.069  94.480  1.00 58.030          C  
ATOM   5613  H   ILE A 361     -85.008-166.463  97.620  1.00 49.570          H  
ATOM   5614  HA  ILE A 361     -84.940-168.732  95.603  1.00 49.810          H  
ATOM   5615  HB  ILE A 361     -82.458-167.382  96.783  1.00 69.640          H  
ATOM   5616 1HG1 ILE A 361     -83.500-167.185  93.935  1.00 69.640          H  
ATOM   5617 2HG1 ILE A 361     -83.818-165.950  95.134  1.00 69.640          H  
ATOM   5618 1HG2 ILE A 361     -81.374-168.947  95.002  1.00 69.640          H  
ATOM   5619 2HG2 ILE A 361     -82.271-169.877  96.167  1.00 69.640          H  
ATOM   5620 3HG2 ILE A 361     -82.954-169.512  94.578  1.00 69.640          H  
ATOM   5621 1HD1 ILE A 361     -81.974-165.336  93.691  1.00 69.640          H  
ATOM   5622 2HD1 ILE A 361     -81.412-165.565  95.364  1.00 69.640          H  
ATOM   5623 3HD1 ILE A 361     -81.097-166.804  94.131  1.00 69.640          H  
ATOM   5624  N   ALA A 362     -84.648-170.431  97.373  1.00 41.300          N  
ATOM   5625  CA  ALA A 362     -84.558-171.416  98.432  1.00 41.190          C  
ATOM   5626  C   ALA A 362     -83.166-172.026  98.444  1.00 41.480          C  
ATOM   5627  O   ALA A 362     -82.612-172.355  97.386  1.00 41.760          O  
ATOM   5628  CB  ALA A 362     -85.607-172.475  98.223  1.00 57.710          C  
ATOM   5629  H   ALA A 362     -84.869-170.733  96.427  1.00 49.560          H  
ATOM   5630  HA  ALA A 362     -84.712-170.922  99.386  1.00 49.430          H  
ATOM   5631 1HB  ALA A 362     -85.542-173.211  99.017  1.00 69.250          H  
ATOM   5632 2HB  ALA A 362     -86.592-172.030  98.214  1.00 69.250          H  
ATOM   5633 3HB  ALA A 362     -85.415-172.933  97.270  1.00 69.250          H  
ATOM   5634  N   VAL A 363     -82.607-172.218  99.638  1.00 41.480          N  
ATOM   5635  CA  VAL A 363     -81.290-172.836  99.747  1.00 41.810          C  
ATOM   5636  C   VAL A 363     -81.335-174.102 100.611  1.00 41.740          C  
ATOM   5637  O   VAL A 363     -81.825-174.074 101.747  1.00 41.500          O  
ATOM   5638  CB  VAL A 363     -80.273-171.791 100.305  1.00 58.400          C  
ATOM   5639  CG1 VAL A 363     -80.182-170.607  99.331  1.00 58.400          C  
ATOM   5640  CG2 VAL A 363     -80.671-171.261 101.688  1.00 58.400          C  
ATOM   5641  H   VAL A 363     -83.106-171.923 100.483  1.00 49.780          H  
ATOM   5642  HA  VAL A 363     -80.958-173.134  98.752  1.00 50.170          H  
ATOM   5643  HB  VAL A 363     -79.308-172.257 100.376  1.00 70.080          H  
ATOM   5644 1HG1 VAL A 363     -79.469-169.897  99.698  1.00 70.080          H  
ATOM   5645 2HG1 VAL A 363     -79.883-170.938  98.363  1.00 70.080          H  
ATOM   5646 3HG1 VAL A 363     -81.153-170.126  99.250  1.00 70.080          H  
ATOM   5647 1HG2 VAL A 363     -79.931-170.541 102.023  1.00 70.080          H  
ATOM   5648 2HG2 VAL A 363     -81.632-170.774 101.625  1.00 70.080          H  
ATOM   5649 3HG2 VAL A 363     -80.722-172.064 102.407  1.00 70.080          H  
ATOM   5650  N   GLN A 364     -80.799-175.215 100.091  1.00 42.010          N  
ATOM   5651  CA  GLN A 364     -80.814-176.469 100.840  1.00 42.040          C  
ATOM   5652  C   GLN A 364     -79.453-177.078 101.136  1.00 42.580          C  
ATOM   5653  O   GLN A 364     -78.704-177.496 100.242  1.00 42.980          O  
ATOM   5654  CB  GLN A 364     -81.664-177.497 100.100  1.00 58.840          C  
ATOM   5655  CG  GLN A 364     -81.730-178.851 100.765  1.00 58.840          C  
ATOM   5656  CD  GLN A 364     -82.673-179.811 100.078  1.00 58.840          C  
ATOM   5657  OE1 GLN A 364     -83.542-179.441  99.250  1.00 58.840          O  
ATOM   5658  NE2 GLN A 364     -82.487-181.075 100.428  1.00 58.840          N  
ATOM   5659  H   GLN A 364     -80.418-175.197  99.136  1.00 50.410          H  
ATOM   5660  HA  GLN A 364     -81.287-176.277 101.798  1.00 50.450          H  
ATOM   5661 1HB  GLN A 364     -82.654-177.121 100.061  1.00 70.610          H  
ATOM   5662 2HB  GLN A 364     -81.313-177.610  99.082  1.00 70.610          H  
ATOM   5663 1HG  GLN A 364     -80.741-179.303 100.746  1.00 70.610          H  
ATOM   5664 2HG  GLN A 364     -82.059-178.729 101.800  1.00 70.610          H  
ATOM   5665 1HE2 GLN A 364     -83.071-181.827 100.062  1.00 70.610          H  
ATOM   5666 2HE2 GLN A 364     -81.780-181.310 101.093  1.00 70.610          H  
ATOM   5667  N   TYR A 365     -79.160-177.175 102.428  1.00 42.640          N  
ATOM   5668  CA  TYR A 365     -77.895-177.725 102.901  1.00 43.200          C  
ATOM   5669  C   TYR A 365     -78.062-178.186 104.343  1.00 43.340          C  
ATOM   5670  O   TYR A 365     -78.939-177.703 105.050  1.00 43.090          O  
ATOM   5671  CB  TYR A 365     -76.773-176.680 102.765  1.00 60.260          C  
ATOM   5672  CG  TYR A 365     -76.977-175.388 103.562  1.00 60.260          C  
ATOM   5673  CD1 TYR A 365     -76.442-175.274 104.838  1.00 60.260          C  
ATOM   5674  CD2 TYR A 365     -77.701-174.322 103.016  1.00 60.260          C  
ATOM   5675  CE1 TYR A 365     -76.624-174.113 105.562  1.00 60.260          C  
ATOM   5676  CE2 TYR A 365     -77.880-173.165 103.737  1.00 60.260          C  
ATOM   5677  CZ  TYR A 365     -77.344-173.056 105.009  1.00 60.260          C  
ATOM   5678  OH  TYR A 365     -77.516-171.902 105.742  1.00 60.260          O  
ATOM   5679  H   TYR A 365     -79.866-176.858 103.104  1.00 51.170          H  
ATOM   5680  HA  TYR A 365     -77.639-178.591 102.290  1.00 51.840          H  
ATOM   5681 1HB  TYR A 365     -75.825-177.122 103.075  1.00 72.310          H  
ATOM   5682 2HB  TYR A 365     -76.669-176.415 101.729  1.00 72.310          H  
ATOM   5683  HD1 TYR A 365     -75.878-176.100 105.271  1.00 72.310          H  
ATOM   5684  HD2 TYR A 365     -78.126-174.402 102.030  1.00 72.310          H  
ATOM   5685  HE1 TYR A 365     -76.204-174.025 106.563  1.00 72.310          H  
ATOM   5686  HE2 TYR A 365     -78.443-172.340 103.310  1.00 72.310          H  
ATOM   5687  HH  TYR A 365     -77.060-171.986 106.582  1.00 72.310          H  
ATOM   5688  N   GLY A 366     -77.256-179.141 104.803  1.00 43.770          N  
ATOM   5689  CA  GLY A 366     -77.345-179.531 106.218  1.00 43.960          C  
ATOM   5690  C   GLY A 366     -78.629-180.323 106.503  1.00 43.670          C  
ATOM   5691  O   GLY A 366     -79.035-180.472 107.657  1.00 43.670          O  
ATOM   5692  H   GLY A 366     -76.554-179.552 104.200  1.00 52.520          H  
ATOM   5693 1HA  GLY A 366     -76.477-180.134 106.485  1.00 52.750          H  
ATOM   5694 2HA  GLY A 366     -77.318-178.638 106.842  1.00 52.750          H  
ATOM   5695  N   ASN A 367     -79.244-180.813 105.425  1.00 43.470          N  
ATOM   5696  CA  ASN A 367     -80.526-181.515 105.386  1.00 43.210          C  
ATOM   5697  C   ASN A 367     -81.687-180.630 105.862  1.00 42.600          C  
ATOM   5698  O   ASN A 367     -82.682-181.126 106.401  1.00 42.430          O  
ATOM   5699  CB  ASN A 367     -80.455-182.798 106.189  1.00 60.600          C  
ATOM   5700  CG  ASN A 367     -79.416-183.734 105.652  1.00 60.600          C  
ATOM   5701  OD1 ASN A 367     -79.273-183.909 104.431  1.00 60.600          O  
ATOM   5702  ND2 ASN A 367     -78.673-184.340 106.543  1.00 60.600          N  
ATOM   5703  H   ASN A 367     -78.780-180.649 104.546  1.00 52.160          H  
ATOM   5704  HA  ASN A 367     -80.741-181.776 104.350  1.00 51.850          H  
ATOM   5705 1HB  ASN A 367     -80.250-182.589 107.235  1.00 72.720          H  
ATOM   5706 2HB  ASN A 367     -81.425-183.298 106.146  1.00 72.720          H  
ATOM   5707 1HD2 ASN A 367     -77.958-184.976 106.252  1.00 72.720          H  
ATOM   5708 2HD2 ASN A 367     -78.820-184.164 107.517  1.00 72.720          H  
ATOM   5709  N   GLN A 368     -81.558-179.304 105.654  1.00 42.310          N  
ATOM   5710  CA  GLN A 368     -82.607-178.340 105.975  1.00 41.790          C  
ATOM   5711  C   GLN A 368     -82.727-177.266 104.878  1.00 41.530          C  
ATOM   5712  O   GLN A 368     -81.750-176.922 104.200  1.00 41.750          O  
ATOM   5713  CB  GLN A 368     -82.315-177.642 107.314  1.00 58.710          C  
ATOM   5714  CG  GLN A 368     -82.197-178.564 108.547  1.00 58.710          C  
ATOM   5715  CD  GLN A 368     -83.510-179.171 109.004  1.00 58.710          C  
ATOM   5716  OE1 GLN A 368     -84.583-178.604 108.797  1.00 58.710          O  
ATOM   5717  NE2 GLN A 368     -83.432-180.342 109.626  1.00 58.710          N  
ATOM   5718  H   GLN A 368     -80.688-178.928 105.274  1.00 50.770          H  
ATOM   5719  HA  GLN A 368     -83.560-178.865 106.034  1.00 50.150          H  
ATOM   5720 1HB  GLN A 368     -81.375-177.096 107.225  1.00 70.460          H  
ATOM   5721 2HB  GLN A 368     -83.094-176.909 107.510  1.00 70.460          H  
ATOM   5722 1HG  GLN A 368     -81.505-179.373 108.332  1.00 70.460          H  
ATOM   5723 2HG  GLN A 368     -81.808-177.970 109.370  1.00 70.460          H  
ATOM   5724 1HE2 GLN A 368     -84.261-180.801 109.949  1.00 70.460          H  
ATOM   5725 2HE2 GLN A 368     -82.540-180.780 109.744  1.00 70.460          H  
ATOM   5726  N   ILE A 369     -83.918-176.700 104.718  1.00 41.110          N  
ATOM   5727  CA  ILE A 369     -84.096-175.609 103.759  1.00 40.910          C  
ATOM   5728  C   ILE A 369     -84.346-174.302 104.469  1.00 40.720          C  
ATOM   5729  O   ILE A 369     -85.106-174.249 105.427  1.00 40.570          O  
ATOM   5730  CB  ILE A 369     -85.242-175.856 102.732  1.00 57.350          C  
ATOM   5731  CG1 ILE A 369     -84.947-177.085 101.956  1.00 57.350          C  
ATOM   5732  CG2 ILE A 369     -85.407-174.663 101.733  1.00 57.350          C  
ATOM   5733  CD1 ILE A 369     -85.710-178.240 102.365  1.00 57.350          C  
ATOM   5734  H   ILE A 369     -84.697-177.011 105.278  1.00 49.330          H  
ATOM   5735  HA  ILE A 369     -83.177-175.494 103.194  1.00 49.090          H  
ATOM   5736  HB  ILE A 369     -86.172-176.014 103.267  1.00 68.820          H  
ATOM   5737 1HG1 ILE A 369     -85.125-176.913 100.924  1.00 68.820          H  
ATOM   5738 2HG1 ILE A 369     -83.904-177.318 102.095  1.00 68.820          H  
ATOM   5739 1HG2 ILE A 369     -86.216-174.888 101.039  1.00 68.820          H  
ATOM   5740 2HG2 ILE A 369     -85.644-173.752 102.253  1.00 68.820          H  
ATOM   5741 3HG2 ILE A 369     -84.475-174.521 101.180  1.00 68.820          H  
ATOM   5742 1HD1 ILE A 369     -85.404-179.091 101.773  1.00 68.820          H  
ATOM   5743 2HD1 ILE A 369     -85.519-178.435 103.394  1.00 68.820          H  
ATOM   5744 3HD1 ILE A 369     -86.777-178.060 102.223  1.00 68.820          H  
ATOM   5745  N   SER A 370     -83.657-173.265 104.038  1.00 40.780          N  
ATOM   5746  CA  SER A 370     -83.894-171.915 104.545  1.00 40.690          C  
ATOM   5747  C   SER A 370     -84.304-171.078 103.345  1.00 40.660          C  
ATOM   5748  O   SER A 370     -83.912-171.395 102.217  1.00 40.790          O  
ATOM   5749  CB  SER A 370     -82.661-171.336 105.212  1.00 57.000          C  
ATOM   5750  OG  SER A 370     -82.298-172.071 106.358  1.00 57.000          O  
ATOM   5751  H   SER A 370     -82.976-173.431 103.287  1.00 48.940          H  
ATOM   5752  HA  SER A 370     -84.704-171.928 105.260  1.00 48.830          H  
ATOM   5753 1HB  SER A 370     -81.834-171.328 104.506  1.00 68.400          H  
ATOM   5754 2HB  SER A 370     -82.860-170.300 105.491  1.00 68.400          H  
ATOM   5755  HG  SER A 370     -81.446-171.717 106.628  1.00 68.400          H  
ATOM   5756  N   LEU A 371     -85.087-170.017 103.526  1.00 40.550          N  
ATOM   5757  CA  LEU A 371     -85.365-169.221 102.331  1.00 40.580          C  
ATOM   5758  C   LEU A 371     -84.649-167.897 102.401  1.00 40.890          C  
ATOM   5759  O   LEU A 371     -84.529-167.280 103.468  1.00 40.950          O  
ATOM   5760  CB  LEU A 371     -86.865-169.008 102.113  1.00 56.800          C  
ATOM   5761  CG  LEU A 371     -87.741-170.282 101.988  1.00 56.800          C  
ATOM   5762  CD1 LEU A 371     -89.191-169.875 101.830  1.00 56.800          C  
ATOM   5763  CD2 LEU A 371     -87.295-171.176 100.866  1.00 56.800          C  
ATOM   5764  H   LEU A 371     -85.447-169.739 104.448  1.00 48.660          H  
ATOM   5765  HA  LEU A 371     -84.972-169.722 101.454  1.00 48.700          H  
ATOM   5766 1HB  LEU A 371     -87.244-168.436 102.956  1.00 68.160          H  
ATOM   5767 2HB  LEU A 371     -87.005-168.411 101.208  1.00 68.160          H  
ATOM   5768  HG  LEU A 371     -87.658-170.807 102.846  1.00 68.160          H  
ATOM   5769 1HD1 LEU A 371     -89.814-170.753 101.786  1.00 68.160          H  
ATOM   5770 2HD1 LEU A 371     -89.486-169.283 102.676  1.00 68.160          H  
ATOM   5771 3HD1 LEU A 371     -89.318-169.303 100.924  1.00 68.160          H  
ATOM   5772 1HD2 LEU A 371     -87.930-172.057 100.836  1.00 68.160          H  
ATOM   5773 2HD2 LEU A 371     -87.365-170.657  99.937  1.00 68.160          H  
ATOM   5774 3HD2 LEU A 371     -86.277-171.491 101.031  1.00 68.160          H  
ATOM   5775  N   VAL A 372     -84.186-167.459 101.238  1.00 41.160          N  
ATOM   5776  CA  VAL A 372     -83.482-166.205 101.103  1.00 41.530          C  
ATOM   5777  C   VAL A 372     -84.364-165.110 100.515  1.00 41.580          C  
ATOM   5778  O   VAL A 372     -84.826-165.183  99.367  1.00 41.580          O  
ATOM   5779  CB  VAL A 372     -82.244-166.436 100.194  1.00 57.990          C  
ATOM   5780  CG1 VAL A 372     -81.447-165.145  99.989  1.00 57.990          C  
ATOM   5781  CG2 VAL A 372     -81.382-167.551 100.803  1.00 57.990          C  
ATOM   5782  H   VAL A 372     -84.298-168.042 100.405  1.00 49.390          H  
ATOM   5783  HA  VAL A 372     -83.150-165.884 102.088  1.00 49.840          H  
ATOM   5784  HB  VAL A 372     -82.584-166.748  99.212  1.00 69.590          H  
ATOM   5785 1HG1 VAL A 372     -80.605-165.347  99.332  1.00 69.590          H  
ATOM   5786 2HG1 VAL A 372     -82.085-164.384  99.531  1.00 69.590          H  
ATOM   5787 3HG1 VAL A 372     -81.078-164.768 100.930  1.00 69.590          H  
ATOM   5788 1HG2 VAL A 372     -80.537-167.742 100.184  1.00 69.590          H  
ATOM   5789 2HG2 VAL A 372     -81.038-167.272 101.762  1.00 69.590          H  
ATOM   5790 3HG2 VAL A 372     -81.976-168.459 100.890  1.00 69.590          H  
ATOM   5791  N   GLN A 373     -84.569-164.066 101.312  1.00 41.690          N  
ATOM   5792  CA  GLN A 373     -85.369-162.909 100.956  1.00 41.830          C  
ATOM   5793  C   GLN A 373     -84.432-161.771 100.601  1.00 42.440          C  
ATOM   5794  O   GLN A 373     -83.217-161.893 100.742  1.00 42.690          O  
ATOM   5795  CB  GLN A 373     -86.276-162.488 102.119  1.00 58.510          C  
ATOM   5796  CG  GLN A 373     -87.323-163.502 102.546  1.00 58.510          C  
ATOM   5797  CD  GLN A 373     -88.348-163.700 101.473  1.00 58.510          C  
ATOM   5798  OE1 GLN A 373     -88.709-162.728 100.799  1.00 58.510          O  
ATOM   5799  NE2 GLN A 373     -88.851-164.897 101.314  1.00 58.510          N  
ATOM   5800  H   GLN A 373     -84.164-164.066 102.253  1.00 50.030          H  
ATOM   5801  HA  GLN A 373     -85.976-163.142 100.081  1.00 50.200          H  
ATOM   5802 1HB  GLN A 373     -85.660-162.285 102.984  1.00 70.210          H  
ATOM   5803 2HB  GLN A 373     -86.790-161.566 101.872  1.00 70.210          H  
ATOM   5804 1HG  GLN A 373     -86.838-164.463 102.742  1.00 70.210          H  
ATOM   5805 2HG  GLN A 373     -87.826-163.151 103.445  1.00 70.210          H  
ATOM   5806 1HE2 GLN A 373     -89.600-165.033 100.630  1.00 70.210          H  
ATOM   5807 2HE2 GLN A 373     -88.594-165.671 101.928  1.00 70.210          H  
ATOM   5808  N   GLU A 374     -84.989-160.639 100.189  1.00 42.760          N  
ATOM   5809  CA  GLU A 374     -84.178-159.479  99.830  1.00 43.410          C  
ATOM   5810  C   GLU A 374     -83.192-159.047 100.922  1.00 43.590          C  
ATOM   5811  O   GLU A 374     -82.064-158.658 100.612  1.00 43.880          O  
ATOM   5812  CB  GLU A 374     -85.094-158.297  99.502  1.00 60.510          C  
ATOM   5813  CG  GLU A 374     -84.375-157.030  99.049  1.00 60.510          C  
ATOM   5814  CD  GLU A 374     -85.325-155.923  98.707  1.00 60.510          C  
ATOM   5815  OE1 GLU A 374     -86.509-156.128  98.824  1.00 60.510          O  
ATOM   5816  OE2 GLU A 374     -84.869-154.870  98.331  1.00 60.510          O  
ATOM   5817  H   GLU A 374     -85.996-160.585 100.088  1.00 51.310          H  
ATOM   5818  HA  GLU A 374     -83.602-159.733  98.940  1.00 52.090          H  
ATOM   5819 1HB  GLU A 374     -85.788-158.586  98.715  1.00 72.620          H  
ATOM   5820 2HB  GLU A 374     -85.685-158.043 100.382  1.00 72.620          H  
ATOM   5821 1HG  GLU A 374     -83.713-156.684  99.841  1.00 72.620          H  
ATOM   5822 2HG  GLU A 374     -83.762-157.265  98.181  1.00 72.620          H  
ATOM   5823  N   THR A 375     -83.622-159.085 102.188  1.00 43.470          N  
ATOM   5824  CA  THR A 375     -82.782-158.628 103.292  1.00 43.670          C  
ATOM   5825  C   THR A 375     -82.408-159.678 104.358  1.00 43.340          C  
ATOM   5826  O   THR A 375     -81.450-159.473 105.123  1.00 43.540          O  
ATOM   5827  CB  THR A 375     -83.513-157.491 104.025  1.00 61.060          C  
ATOM   5828  OG1 THR A 375     -84.757-158.004 104.549  1.00 61.060          O  
ATOM   5829  CG2 THR A 375     -83.787-156.330 103.080  1.00 61.060          C  
ATOM   5830  H   THR A 375     -84.557-159.405 102.377  1.00 52.160          H  
ATOM   5831  HA  THR A 375     -81.857-158.243 102.867  1.00 52.400          H  
ATOM   5832  HB  THR A 375     -82.910-157.143 104.833  1.00 73.270          H  
ATOM   5833  HG1 THR A 375     -85.138-157.371 105.167  1.00 73.270          H  
ATOM   5834 1HG2 THR A 375     -84.288-155.535 103.616  1.00 73.270          H  
ATOM   5835 2HG2 THR A 375     -82.844-155.956 102.687  1.00 73.270          H  
ATOM   5836 3HG2 THR A 375     -84.411-156.658 102.257  1.00 73.270          H  
ATOM   5837  N   VAL A 376     -83.158-160.775 104.439  1.00 42.920          N  
ATOM   5838  CA  VAL A 376     -82.961-161.768 105.497  1.00 42.690          C  
ATOM   5839  C   VAL A 376     -83.010-163.211 104.996  1.00 42.130          C  
ATOM   5840  O   VAL A 376     -83.774-163.538 104.088  1.00 41.780          O  
ATOM   5841  CB  VAL A 376     -84.045-161.564 106.597  1.00 59.860          C  
ATOM   5842  CG1 VAL A 376     -85.444-161.875 106.038  1.00 59.860          C  
ATOM   5843  CG2 VAL A 376     -83.754-162.420 107.842  1.00 59.860          C  
ATOM   5844  H   VAL A 376     -83.894-160.892 103.764  1.00 51.500          H  
ATOM   5845  HA  VAL A 376     -81.982-161.601 105.942  1.00 51.230          H  
ATOM   5846  HB  VAL A 376     -84.043-160.512 106.881  1.00 71.830          H  
ATOM   5847 1HG1 VAL A 376     -86.186-161.685 106.812  1.00 71.830          H  
ATOM   5848 2HG1 VAL A 376     -85.645-161.237 105.184  1.00 71.830          H  
ATOM   5849 3HG1 VAL A 376     -85.516-162.921 105.737  1.00 71.830          H  
ATOM   5850 1HG2 VAL A 376     -84.517-162.224 108.594  1.00 71.830          H  
ATOM   5851 2HG2 VAL A 376     -83.772-163.459 107.606  1.00 71.830          H  
ATOM   5852 3HG2 VAL A 376     -82.779-162.164 108.246  1.00 71.830          H  
ATOM   5853  N   ILE A 377     -82.230-164.079 105.622  1.00 42.080          N  
ATOM   5854  CA  ILE A 377     -82.322-165.499 105.337  1.00 41.620          C  
ATOM   5855  C   ILE A 377     -82.973-166.092 106.574  1.00 41.260          C  
ATOM   5856  O   ILE A 377     -82.463-165.887 107.678  1.00 41.360          O  
ATOM   5857  CB  ILE A 377     -80.950-166.118 105.051  1.00 58.450          C  
ATOM   5858  CG1 ILE A 377     -80.349-165.352 103.852  1.00 58.450          C  
ATOM   5859  CG2 ILE A 377     -81.120-167.644 104.759  1.00 58.450          C  
ATOM   5860  CD1 ILE A 377     -78.939-165.698 103.485  1.00 58.450          C  
ATOM   5861  H   ILE A 377     -81.600-163.754 106.343  1.00 50.500          H  
ATOM   5862  HA  ILE A 377     -82.976-165.667 104.487  1.00 49.940          H  
ATOM   5863  HB  ILE A 377     -80.290-165.977 105.905  1.00 70.140          H  
ATOM   5864 1HG1 ILE A 377     -80.986-165.497 103.023  1.00 70.140          H  
ATOM   5865 2HG1 ILE A 377     -80.356-164.291 104.090  1.00 70.140          H  
ATOM   5866 1HG2 ILE A 377     -80.161-168.100 104.546  1.00 70.140          H  
ATOM   5867 2HG2 ILE A 377     -81.551-168.130 105.631  1.00 70.140          H  
ATOM   5868 3HG2 ILE A 377     -81.787-167.786 103.910  1.00 70.140          H  
ATOM   5869 1HD1 ILE A 377     -78.622-165.084 102.639  1.00 70.140          H  
ATOM   5870 2HD1 ILE A 377     -78.279-165.513 104.333  1.00 70.140          H  
ATOM   5871 3HD1 ILE A 377     -78.885-166.728 103.207  1.00 70.140          H  
ATOM   5872  N   ASN A 378     -84.111-166.776 106.415  1.00 40.900          N  
ATOM   5873  CA  ASN A 378     -84.828-167.210 107.615  1.00 40.590          C  
ATOM   5874  C   ASN A 378     -85.679-168.485 107.524  1.00 40.270          C  
ATOM   5875  O   ASN A 378     -86.157-168.903 106.450  1.00 40.100          O  
ATOM   5876  CB  ASN A 378     -85.710-166.055 108.078  1.00 56.950          C  
ATOM   5877  CG  ASN A 378     -86.222-166.164 109.480  1.00 56.950          C  
ATOM   5878  OD1 ASN A 378     -85.716-166.955 110.295  1.00 56.950          O  
ATOM   5879  ND2 ASN A 378     -87.237-165.391 109.771  1.00 56.950          N  
ATOM   5880  H   ASN A 378     -84.465-166.941 105.466  1.00 49.080          H  
ATOM   5881  HA  ASN A 378     -84.080-167.400 108.386  1.00 48.710          H  
ATOM   5882 1HB  ASN A 378     -85.165-165.135 107.996  1.00 68.340          H  
ATOM   5883 2HB  ASN A 378     -86.553-165.971 107.416  1.00 68.340          H  
ATOM   5884 1HD2 ASN A 378     -87.644-165.407 110.685  1.00 68.340          H  
ATOM   5885 2HD2 ASN A 378     -87.615-164.769 109.053  1.00 68.340          H  
ATOM   5886  N   GLY A 379     -85.887-169.061 108.715  1.00 40.260          N  
ATOM   5887  CA  GLY A 379     -86.700-170.246 108.936  1.00 40.030          C  
ATOM   5888  C   GLY A 379     -86.346-170.989 110.226  1.00 40.070          C  
ATOM   5889  O   GLY A 379     -85.272-170.790 110.798  1.00 40.290          O  
ATOM   5890  H   GLY A 379     -85.471-168.599 109.524  1.00 48.310          H  
ATOM   5891 1HA  GLY A 379     -87.754-169.975 108.950  1.00 48.040          H  
ATOM   5892 2HA  GLY A 379     -86.540-170.908 108.109  1.00 48.040          H  
ATOM   5893  N   LYS A 380     -87.255-171.868 110.664  1.00 39.930          N  
ATOM   5894  CA  LYS A 380     -87.061-172.657 111.885  1.00 40.010          C  
ATOM   5895  C   LYS A 380     -87.698-174.050 111.832  1.00 39.780          C  
ATOM   5896  O   LYS A 380     -88.663-174.290 111.102  1.00 39.460          O  
ATOM   5897  CB  LYS A 380     -87.622-171.900 113.090  1.00 55.980          C  
ATOM   5898  CG  LYS A 380     -89.142-171.683 113.058  1.00 55.980          C  
ATOM   5899  CD  LYS A 380     -89.609-170.869 114.261  1.00 55.980          C  
ATOM   5900  CE  LYS A 380     -91.125-170.706 114.275  1.00 55.980          C  
ATOM   5901  NZ  LYS A 380     -91.586-169.879 115.432  1.00 55.980          N  
ATOM   5902  H   LYS A 380     -88.123-171.957 110.127  1.00 47.920          H  
ATOM   5903  HA  LYS A 380     -85.989-172.794 112.030  1.00 48.010          H  
ATOM   5904 1HB  LYS A 380     -87.385-172.448 114.003  1.00 67.180          H  
ATOM   5905 2HB  LYS A 380     -87.141-170.923 113.158  1.00 67.180          H  
ATOM   5906 1HG  LYS A 380     -89.417-171.164 112.136  1.00 67.180          H  
ATOM   5907 2HG  LYS A 380     -89.651-172.650 113.070  1.00 67.180          H  
ATOM   5908 1HD  LYS A 380     -89.299-171.374 115.177  1.00 67.180          H  
ATOM   5909 2HD  LYS A 380     -89.147-169.882 114.235  1.00 67.180          H  
ATOM   5910 1HE  LYS A 380     -91.442-170.231 113.347  1.00 67.180          H  
ATOM   5911 2HE  LYS A 380     -91.585-171.692 114.341  1.00 67.180          H  
ATOM   5912 1HZ  LYS A 380     -92.593-169.797 115.408  1.00 67.180          H  
ATOM   5913 2HZ  LYS A 380     -91.306-170.318 116.299  1.00 67.180          H  
ATOM   5914 3HZ  LYS A 380     -91.173-168.958 115.376  1.00 67.180          H  
ATOM   5915  N   MET A 381     -87.169-174.974 112.634  1.00 39.970          N  
ATOM   5916  CA  MET A 381     -87.775-176.303 112.749  1.00 39.830          C  
ATOM   5917  C   MET A 381     -88.617-176.400 114.014  1.00 39.960          C  
ATOM   5918  O   MET A 381     -88.144-176.097 115.111  1.00 40.140          O  
ATOM   5919  CB  MET A 381     -86.681-177.386 112.713  1.00 55.820          C  
ATOM   5920  CG  MET A 381     -87.131-178.850 113.017  1.00 55.820          C  
ATOM   5921  SD  MET A 381     -88.303-179.569 111.836  1.00 55.820          S  
ATOM   5922  CE  MET A 381     -87.396-179.801 110.319  1.00 55.820          C  
ATOM   5923  H   MET A 381     -86.364-174.739 113.200  1.00 47.960          H  
ATOM   5924  HA  MET A 381     -88.443-176.465 111.906  1.00 47.800          H  
ATOM   5925 1HB  MET A 381     -86.215-177.390 111.734  1.00 66.980          H  
ATOM   5926 2HB  MET A 381     -85.906-177.134 113.436  1.00 66.980          H  
ATOM   5927 1HG  MET A 381     -86.246-179.482 113.037  1.00 66.980          H  
ATOM   5928 2HG  MET A 381     -87.584-178.891 114.010  1.00 66.980          H  
ATOM   5929 1HE  MET A 381     -88.058-180.234 109.566  1.00 66.980          H  
ATOM   5930 2HE  MET A 381     -87.027-178.847 109.964  1.00 66.980          H  
ATOM   5931 3HE  MET A 381     -86.557-180.471 110.490  1.00 66.980          H  
ATOM   5932  N   THR A 382     -89.857-176.850 113.844  1.00 39.920          N  
ATOM   5933  CA  THR A 382     -90.797-177.035 114.949  1.00 40.070          C  
ATOM   5934  C   THR A 382     -91.923-177.964 114.539  1.00 39.920          C  
ATOM   5935  O   THR A 382     -92.226-178.072 113.359  1.00 39.620          O  
ATOM   5936  CB  THR A 382     -91.375-175.706 115.436  1.00 56.040          C  
ATOM   5937  OG1 THR A 382     -92.219-175.970 116.561  1.00 56.040          O  
ATOM   5938  CG2 THR A 382     -92.173-175.036 114.322  1.00 56.040          C  
ATOM   5939  H   THR A 382     -90.163-177.063 112.887  1.00 47.900          H  
ATOM   5940  HA  THR A 382     -90.264-177.496 115.780  1.00 48.080          H  
ATOM   5941  HB  THR A 382     -90.562-175.048 115.749  1.00 67.250          H  
ATOM   5942  HG1 THR A 382     -92.470-175.145 116.981  1.00 67.250          H  
ATOM   5943 1HG2 THR A 382     -92.577-174.098 114.688  1.00 67.250          H  
ATOM   5944 2HG2 THR A 382     -91.515-174.843 113.473  1.00 67.250          H  
ATOM   5945 3HG2 THR A 382     -92.995-175.677 114.005  1.00 67.250          H  
ATOM   5946  N   ASP A 383     -92.530-178.672 115.486  1.00 40.180          N  
ATOM   5947  CA  ASP A 383     -93.660-179.562 115.182  1.00 40.120          C  
ATOM   5948  C   ASP A 383     -93.360-180.531 114.033  1.00 39.560          C  
ATOM   5949  O   ASP A 383     -94.224-180.812 113.209  1.00 39.430          O  
ATOM   5950  CB  ASP A 383     -94.922-178.764 114.818  1.00 56.190          C  
ATOM   5951  CG  ASP A 383     -95.490-177.920 115.961  1.00 56.190          C  
ATOM   5952  OD1 ASP A 383     -95.295-178.246 117.124  1.00 56.190          O  
ATOM   5953  OD2 ASP A 383     -96.249-176.996 115.689  1.00 56.190          O  
ATOM   5954  H   ASP A 383     -92.249-178.531 116.450  1.00 48.220          H  
ATOM   5955  HA  ASP A 383     -93.876-180.154 116.072  1.00 48.140          H  
ATOM   5956 1HB  ASP A 383     -94.704-178.105 113.976  1.00 67.430          H  
ATOM   5957 2HB  ASP A 383     -95.702-179.458 114.479  1.00 67.430          H  
ATOM   5958  N   GLN A 384     -92.133-181.043 113.974  1.00 39.290          N  
ATOM   5959  CA  GLN A 384     -91.679-181.981 112.940  1.00 38.810          C  
ATOM   5960  C   GLN A 384     -91.703-181.434 111.500  1.00 38.610          C  
ATOM   5961  O   GLN A 384     -91.519-182.206 110.556  1.00 38.310          O  
ATOM   5962  CB  GLN A 384     -92.516-183.269 112.968  1.00 54.530          C  
ATOM   5963  CG  GLN A 384     -92.543-183.971 114.304  1.00 54.530          C  
ATOM   5964  CD  GLN A 384     -91.178-184.409 114.736  1.00 54.530          C  
ATOM   5965  OE1 GLN A 384     -90.493-185.154 114.032  1.00 54.530          O  
ATOM   5966  NE2 GLN A 384     -90.760-183.945 115.904  1.00 54.530          N  
ATOM   5967  H   GLN A 384     -91.471-180.775 114.689  1.00 47.150          H  
ATOM   5968  HA  GLN A 384     -90.642-182.240 113.161  1.00 46.570          H  
ATOM   5969 1HB  GLN A 384     -93.539-183.066 112.660  1.00 65.430          H  
ATOM   5970 2HB  GLN A 384     -92.104-183.972 112.246  1.00 65.430          H  
ATOM   5971 1HG  GLN A 384     -92.942-183.296 115.055  1.00 65.430          H  
ATOM   5972 2HG  GLN A 384     -93.176-184.851 114.221  1.00 65.430          H  
ATOM   5973 1HE2 GLN A 384     -89.856-184.201 116.250  1.00 65.430          H  
ATOM   5974 2HE2 GLN A 384     -91.349-183.346 116.447  1.00 65.430          H  
ATOM   5975  N   VAL A 385     -91.899-180.124 111.322  1.00 38.830          N  
ATOM   5976  CA  VAL A 385     -91.905-179.535 109.991  1.00 38.770          C  
ATOM   5977  C   VAL A 385     -90.989-178.319 109.923  1.00 39.030          C  
ATOM   5978  O   VAL A 385     -90.655-177.709 110.943  1.00 39.310          O  
ATOM   5979  CB  VAL A 385     -93.327-179.090 109.595  1.00 54.300          C  
ATOM   5980  CG1 VAL A 385     -94.261-180.263 109.627  1.00 54.300          C  
ATOM   5981  CG2 VAL A 385     -93.835-177.981 110.517  1.00 54.300          C  
ATOM   5982  H   VAL A 385     -92.057-179.528 112.134  1.00 46.600          H  
ATOM   5983  HA  VAL A 385     -91.553-180.276 109.276  1.00 46.520          H  
ATOM   5984  HB  VAL A 385     -93.286-178.732 108.582  1.00 65.160          H  
ATOM   5985 1HG1 VAL A 385     -95.249-179.950 109.305  1.00 65.160          H  
ATOM   5986 2HG1 VAL A 385     -93.881-181.034 108.978  1.00 65.160          H  
ATOM   5987 3HG1 VAL A 385     -94.326-180.655 110.640  1.00 65.160          H  
ATOM   5988 1HG2 VAL A 385     -94.818-177.674 110.197  1.00 65.160          H  
ATOM   5989 2HG2 VAL A 385     -93.887-178.353 111.536  1.00 65.160          H  
ATOM   5990 3HG2 VAL A 385     -93.168-177.124 110.484  1.00 65.160          H  
ATOM   5991  N   ARG A 386     -90.596-177.929 108.718  1.00 38.970          N  
ATOM   5992  CA  ARG A 386     -89.786-176.738 108.594  1.00 39.270          C  
ATOM   5993  C   ARG A 386     -90.662-175.532 108.205  1.00 39.440          C  
ATOM   5994  O   ARG A 386     -91.376-175.566 107.205  1.00 39.250          O  
ATOM   5995  CB  ARG A 386     -88.696-177.030 107.574  1.00 54.860          C  
ATOM   5996  CG  ARG A 386     -87.678-175.993 107.376  1.00 54.860          C  
ATOM   5997  CD  ARG A 386     -86.671-175.939 108.478  1.00 54.860          C  
ATOM   5998  NE  ARG A 386     -85.533-175.044 108.161  1.00 54.860          N  
ATOM   5999  CZ  ARG A 386     -84.545-174.697 109.024  1.00 54.860          C  
ATOM   6000  NH1 ARG A 386     -84.533-175.183 110.244  1.00 54.860          N  
ATOM   6001  NH2 ARG A 386     -83.577-173.863 108.654  1.00 54.860          N  
ATOM   6002  H   ARG A 386     -90.847-178.440 107.866  1.00 46.760          H  
ATOM   6003  HA  ARG A 386     -89.319-176.529 109.557  1.00 47.120          H  
ATOM   6004 1HB  ARG A 386     -88.179-177.943 107.860  1.00 65.830          H  
ATOM   6005 2HB  ARG A 386     -89.151-177.220 106.616  1.00 65.830          H  
ATOM   6006 1HG  ARG A 386     -87.170-176.120 106.417  1.00 65.830          H  
ATOM   6007 2HG  ARG A 386     -88.216-175.071 107.390  1.00 65.830          H  
ATOM   6008 1HD  ARG A 386     -87.150-175.566 109.373  1.00 65.830          H  
ATOM   6009 2HD  ARG A 386     -86.295-176.922 108.661  1.00 65.830          H  
ATOM   6010  HE  ARG A 386     -85.475-174.662 107.197  1.00 65.830          H  
ATOM   6011 1HH1 ARG A 386     -85.243-175.836 110.530  1.00 65.830          H  
ATOM   6012 2HH1 ARG A 386     -83.796-174.925 110.884  1.00 65.830          H  
ATOM   6013 1HH2 ARG A 386     -83.544-173.454 107.714  1.00 65.830          H  
ATOM   6014 2HH2 ARG A 386     -82.854-173.615 109.310  1.00 65.830          H  
ATOM   6015  N   LEU A 387     -90.636-174.462 108.997  1.00 39.870          N  
ATOM   6016  CA  LEU A 387     -91.454-173.280 108.687  1.00 40.180          C  
ATOM   6017  C   LEU A 387     -90.552-172.172 108.165  1.00 40.470          C  
ATOM   6018  O   LEU A 387     -89.667-171.695 108.889  1.00 40.810          O  
ATOM   6019  CB  LEU A 387     -92.212-172.801 109.936  1.00 56.130          C  
ATOM   6020  CG  LEU A 387     -93.116-173.852 110.661  1.00 56.130          C  
ATOM   6021  CD1 LEU A 387     -93.776-173.194 111.854  1.00 56.130          C  
ATOM   6022  CD2 LEU A 387     -94.156-174.414 109.732  1.00 56.130          C  
ATOM   6023  H   LEU A 387     -90.024-174.460 109.819  1.00 47.840          H  
ATOM   6024  HA  LEU A 387     -92.162-173.519 107.894  1.00 48.220          H  
ATOM   6025 1HB  LEU A 387     -91.476-172.454 110.661  1.00 67.350          H  
ATOM   6026 2HB  LEU A 387     -92.830-171.954 109.657  1.00 67.350          H  
ATOM   6027  HG  LEU A 387     -92.488-174.666 111.026  1.00 67.350          H  
ATOM   6028 1HD1 LEU A 387     -94.387-173.929 112.384  1.00 67.350          H  
ATOM   6029 2HD1 LEU A 387     -93.010-172.810 112.519  1.00 67.350          H  
ATOM   6030 3HD1 LEU A 387     -94.410-172.374 111.518  1.00 67.350          H  
ATOM   6031 1HD2 LEU A 387     -94.760-175.138 110.265  1.00 67.350          H  
ATOM   6032 2HD2 LEU A 387     -94.794-173.618 109.377  1.00 67.350          H  
ATOM   6033 3HD2 LEU A 387     -93.677-174.905 108.893  1.00 67.350          H  
ATOM   6034  N   LEU A 388     -90.707-171.801 106.889  1.00 40.400          N  
ATOM   6035  CA  LEU A 388     -89.780-170.828 106.305  1.00 40.770          C  
ATOM   6036  C   LEU A 388     -90.393-169.501 105.927  1.00 41.370          C  
ATOM   6037  O   LEU A 388     -91.569-169.428 105.569  1.00 41.350          O  
ATOM   6038  CB  LEU A 388     -89.098-171.423 105.096  1.00 56.930          C  
ATOM   6039  CG  LEU A 388     -88.424-172.776 105.314  1.00 56.930          C  
ATOM   6040  CD1 LEU A 388     -87.757-173.266 104.069  1.00 56.930          C  
ATOM   6041  CD2 LEU A 388     -87.450-172.652 106.354  1.00 56.930          C  
ATOM   6042  H   LEU A 388     -91.466-172.210 106.334  1.00 48.480          H  
ATOM   6043  HA  LEU A 388     -89.028-170.583 107.040  1.00 48.920          H  
ATOM   6044 1HB  LEU A 388     -89.811-171.507 104.285  1.00 68.320          H  
ATOM   6045 2HB  LEU A 388     -88.329-170.722 104.835  1.00 68.320          H  
ATOM   6046  HG  LEU A 388     -89.182-173.514 105.583  1.00 68.320          H  
ATOM   6047 1HD1 LEU A 388     -87.326-174.233 104.275  1.00 68.320          H  
ATOM   6048 2HD1 LEU A 388     -88.431-173.357 103.267  1.00 68.320          H  
ATOM   6049 3HD1 LEU A 388     -86.978-172.588 103.794  1.00 68.320          H  
ATOM   6050 1HD2 LEU A 388     -86.987-173.551 106.494  1.00 68.320          H  
ATOM   6051 2HD2 LEU A 388     -86.723-171.916 106.059  1.00 68.320          H  
ATOM   6052 3HD2 LEU A 388     -87.904-172.376 107.267  1.00 68.320          H  
ATOM   6053  N   GLN A 389     -89.573-168.439 105.947  1.00 41.950          N  
ATOM   6054  CA  GLN A 389     -90.082-167.114 105.582  1.00 42.630          C  
ATOM   6055  C   GLN A 389     -90.166-166.977 104.074  1.00 42.990          C  
ATOM   6056  O   GLN A 389     -89.134-166.924 103.395  1.00 43.070          O  
ATOM   6057  CB  GLN A 389     -89.196-166.013 106.182  1.00 59.410          C  
ATOM   6058  CG  GLN A 389     -89.707-164.605 105.912  1.00 59.410          C  
ATOM   6059  CD  GLN A 389     -88.932-163.479 106.615  1.00 59.410          C  
ATOM   6060  OE1 GLN A 389     -88.209-163.644 107.617  1.00 59.410          O  
ATOM   6061  NE2 GLN A 389     -89.111-162.284 106.074  1.00 59.410          N  
ATOM   6062  H   GLN A 389     -88.583-168.565 106.201  1.00 50.340          H  
ATOM   6063  HA  GLN A 389     -91.090-166.999 105.979  1.00 51.160          H  
ATOM   6064 1HB  GLN A 389     -89.121-166.153 107.260  1.00 71.290          H  
ATOM   6065 2HB  GLN A 389     -88.195-166.093 105.762  1.00 71.290          H  
ATOM   6066 1HG  GLN A 389     -89.657-164.416 104.836  1.00 71.290          H  
ATOM   6067 2HG  GLN A 389     -90.748-164.545 106.237  1.00 71.290          H  
ATOM   6068 1HE2 GLN A 389     -88.684-161.470 106.477  1.00 71.290          H  
ATOM   6069 2HE2 GLN A 389     -89.718-162.187 105.274  1.00 71.290          H  
ATOM   6070  N   SER A 390     -91.403-166.972 103.554  1.00 43.270          N  
ATOM   6071  CA  SER A 390     -91.648-166.973 102.114  1.00 43.690          C  
ATOM   6072  C   SER A 390     -91.791-165.569 101.582  1.00 44.490          C  
ATOM   6073  O   SER A 390     -91.418-165.276 100.441  1.00 44.820          O  
ATOM   6074  CB  SER A 390     -92.907-167.750 101.799  1.00 61.000          C  
ATOM   6075  OG  SER A 390     -94.051-167.094 102.302  1.00 61.000          O  
ATOM   6076  H   SER A 390     -92.205-166.945 104.188  1.00 51.920          H  
ATOM   6077  HA  SER A 390     -90.802-167.441 101.622  1.00 52.430          H  
ATOM   6078 1HB  SER A 390     -92.998-167.882 100.723  1.00 73.200          H  
ATOM   6079 2HB  SER A 390     -92.828-168.741 102.248  1.00 73.200          H  
ATOM   6080  HG  SER A 390     -94.792-167.687 102.118  1.00 73.200          H  
ATOM   6081  N   SER A 391     -92.222-164.669 102.449  1.00 44.860          N  
ATOM   6082  CA  SER A 391     -92.377-163.276 102.067  1.00 45.690          C  
ATOM   6083  C   SER A 391     -92.288-162.378 103.274  1.00 46.200          C  
ATOM   6084  O   SER A 391     -92.073-162.833 104.398  1.00 46.460          O  
ATOM   6085  CB  SER A 391     -93.682-163.011 101.347  1.00 63.630          C  
ATOM   6086  OG  SER A 391     -93.648-161.729 100.761  1.00 63.630          O  
ATOM   6087  H   SER A 391     -92.509-164.997 103.372  1.00 53.830          H  
ATOM   6088  HA  SER A 391     -91.560-163.011 101.395  1.00 54.830          H  
ATOM   6089 1HB  SER A 391     -93.845-163.768 100.582  1.00 76.360          H  
ATOM   6090 2HB  SER A 391     -94.507-163.067 102.053  1.00 76.360          H  
ATOM   6091  HG  SER A 391     -94.513-161.606 100.344  1.00 76.360          H  
ATOM   6092  N   ALA A 392     -92.577-161.107 103.068  1.00 46.420          N  
ATOM   6093  CA  ALA A 392     -92.411-160.095 104.106  1.00 46.940          C  
ATOM   6094  C   ALA A 392     -93.159-160.406 105.399  1.00 47.030          C  
ATOM   6095  O   ALA A 392     -92.684-160.086 106.489  1.00 47.240          O  
ATOM   6096  CB  ALA A 392     -92.888-158.766 103.584  1.00 65.510          C  
ATOM   6097  H   ALA A 392     -92.843-160.851 102.121  1.00 55.700          H  
ATOM   6098  HA  ALA A 392     -91.349-160.032 104.338  1.00 56.330          H  
ATOM   6099 1HB  ALA A 392     -92.719-158.045 104.339  1.00 78.610          H  
ATOM   6100 2HB  ALA A 392     -92.335-158.501 102.686  1.00 78.610          H  
ATOM   6101 3HB  ALA A 392     -93.952-158.819 103.355  1.00 78.610          H  
ATOM   6102  N   ASN A 393     -94.326-161.016 105.290  1.00 46.950          N  
ATOM   6103  CA  ASN A 393     -95.122-161.346 106.448  1.00 47.070          C  
ATOM   6104  C   ASN A 393     -95.792-162.716 106.360  1.00 46.610          C  
ATOM   6105  O   ASN A 393     -96.848-162.921 106.964  1.00 46.930          O  
ATOM   6106  CB  ASN A 393     -96.097-160.221 106.689  1.00 65.850          C  
ATOM   6107  CG  ASN A 393     -96.980-159.989 105.514  1.00 65.850          C  
ATOM   6108  OD1 ASN A 393     -96.764-160.552 104.426  1.00 65.850          O  
ATOM   6109  ND2 ASN A 393     -97.970-159.154 105.692  1.00 65.850          N  
ATOM   6110  H   ASN A 393     -94.697-161.255 104.378  1.00 56.340          H  
ATOM   6111  HA  ASN A 393     -94.454-161.390 107.309  1.00 56.480          H  
ATOM   6112 1HB  ASN A 393     -96.715-160.451 107.556  1.00 79.020          H  
ATOM   6113 2HB  ASN A 393     -95.549-159.310 106.911  1.00 79.020          H  
ATOM   6114 1HD2 ASN A 393     -98.593-158.945 104.936  1.00 79.020          H  
ATOM   6115 2HD2 ASN A 393     -98.105-158.719 106.583  1.00 79.020          H  
ATOM   6116  N   THR A 394     -95.222-163.641 105.570  1.00 45.910          N  
ATOM   6117  CA  THR A 394     -95.838-164.974 105.427  1.00 45.460          C  
ATOM   6118  C   THR A 394     -94.836-166.123 105.446  1.00 44.650          C  
ATOM   6119  O   THR A 394     -93.651-165.950 105.114  1.00 44.440          O  
ATOM   6120  CB  THR A 394     -96.677-165.120 104.127  1.00 63.820          C  
ATOM   6121  OG1 THR A 394     -95.831-165.037 102.970  1.00 63.820          O  
ATOM   6122  CG2 THR A 394     -97.722-164.022 104.032  1.00 63.820          C  
ATOM   6123  H   THR A 394     -94.317-163.435 105.136  1.00 55.090          H  
ATOM   6124  HA  THR A 394     -96.512-165.124 106.271  1.00 54.550          H  
ATOM   6125  HB  THR A 394     -97.177-166.089 104.135  1.00 76.590          H  
ATOM   6126  HG1 THR A 394     -95.184-165.773 102.958  1.00 76.590          H  
ATOM   6127 1HG2 THR A 394     -98.301-164.155 103.122  1.00 76.590          H  
ATOM   6128 2HG2 THR A 394     -98.383-164.069 104.896  1.00 76.590          H  
ATOM   6129 3HG2 THR A 394     -97.238-163.058 104.003  1.00 76.590          H  
ATOM   6130  N   ILE A 395     -95.346-167.328 105.728  1.00 44.270          N  
ATOM   6131  CA  ILE A 395     -94.516-168.523 105.681  1.00 43.520          C  
ATOM   6132  C   ILE A 395     -95.123-169.626 104.838  1.00 43.170          C  
ATOM   6133  O   ILE A 395     -96.328-169.638 104.572  1.00 43.410          O  
ATOM   6134  CB  ILE A 395     -94.269-169.162 107.083  1.00 61.230          C  
ATOM   6135  CG1 ILE A 395     -95.628-169.666 107.717  1.00 61.230          C  
ATOM   6136  CG2 ILE A 395     -93.546-168.159 107.998  1.00 61.230          C  
ATOM   6137  CD1 ILE A 395     -95.452-170.549 108.944  1.00 61.230          C  
ATOM   6138  H   ILE A 395     -96.323-167.406 105.978  1.00 53.120          H  
ATOM   6139  HA  ILE A 395     -93.566-168.257 105.238  1.00 52.220          H  
ATOM   6140  HB  ILE A 395     -93.631-170.041 106.960  1.00 73.470          H  
ATOM   6141 1HG1 ILE A 395     -96.229-168.804 107.993  1.00 73.470          H  
ATOM   6142 2HG1 ILE A 395     -96.177-170.256 106.989  1.00 73.470          H  
ATOM   6143 1HG2 ILE A 395     -93.332-168.605 108.961  1.00 73.470          H  
ATOM   6144 2HG2 ILE A 395     -92.613-167.870 107.533  1.00 73.470          H  
ATOM   6145 3HG2 ILE A 395     -94.166-167.276 108.139  1.00 73.470          H  
ATOM   6146 1HD1 ILE A 395     -96.430-170.862 109.307  1.00 73.470          H  
ATOM   6147 2HD1 ILE A 395     -94.878-171.421 108.652  1.00 73.470          H  
ATOM   6148 3HD1 ILE A 395     -94.936-170.016 109.734  1.00 73.470          H  
ATOM   6149  N   LYS A 396     -94.268-170.572 104.485  1.00 42.650          N  
ATOM   6150  CA  LYS A 396     -94.655-171.823 103.846  1.00 42.340          C  
ATOM   6151  C   LYS A 396     -94.037-172.965 104.631  1.00 41.760          C  
ATOM   6152  O   LYS A 396     -93.023-172.788 105.318  1.00 41.450          O  
ATOM   6153  CB  LYS A 396     -94.308-171.889 102.360  1.00 59.400          C  
ATOM   6154  CG  LYS A 396     -95.099-170.944 101.492  1.00 59.400          C  
ATOM   6155  CD  LYS A 396     -94.841-171.214 100.015  1.00 59.400          C  
ATOM   6156  CE  LYS A 396     -95.649-170.273  99.133  1.00 59.400          C  
ATOM   6157  NZ  LYS A 396     -95.523-170.616  97.688  1.00 59.400          N  
ATOM   6158  H   LYS A 396     -93.290-170.405 104.741  1.00 51.180          H  
ATOM   6159  HA  LYS A 396     -95.737-171.934 103.924  1.00 50.810          H  
ATOM   6160 1HB  LYS A 396     -93.276-171.618 102.226  1.00 71.280          H  
ATOM   6161 2HB  LYS A 396     -94.438-172.910 101.990  1.00 71.280          H  
ATOM   6162 1HG  LYS A 396     -96.161-171.085 101.700  1.00 71.280          H  
ATOM   6163 2HG  LYS A 396     -94.844-169.925 101.733  1.00 71.280          H  
ATOM   6164 1HD  LYS A 396     -93.778-171.085  99.797  1.00 71.280          H  
ATOM   6165 2HD  LYS A 396     -95.116-172.244  99.778  1.00 71.280          H  
ATOM   6166 1HE  LYS A 396     -96.698-170.325  99.419  1.00 71.280          H  
ATOM   6167 2HE  LYS A 396     -95.290-169.256  99.285  1.00 71.280          H  
ATOM   6168 1HZ  LYS A 396     -96.070-169.968  97.140  1.00 71.280          H  
ATOM   6169 2HZ  LYS A 396     -94.556-170.567  97.400  1.00 71.280          H  
ATOM   6170 3HZ  LYS A 396     -95.874-171.563  97.536  1.00 71.280          H  
ATOM   6171  N   ILE A 397     -94.646-174.136 104.548  1.00 41.670          N  
ATOM   6172  CA  ILE A 397     -94.176-175.280 105.287  1.00 41.210          C  
ATOM   6173  C   ILE A 397     -93.409-176.221 104.369  1.00 41.010          C  
ATOM   6174  O   ILE A 397     -93.781-176.432 103.223  1.00 41.260          O  
ATOM   6175  CB  ILE A 397     -95.366-175.944 106.009  1.00 57.880          C  
ATOM   6176  CG1 ILE A 397     -95.987-174.934 106.951  1.00 57.880          C  
ATOM   6177  CG2 ILE A 397     -94.915-177.205 106.759  1.00 57.880          C  
ATOM   6178  CD1 ILE A 397     -97.240-174.225 106.409  1.00 57.880          C  
ATOM   6179  H   ILE A 397     -95.473-174.274 103.960  1.00 50.000          H  
ATOM   6180  HA  ILE A 397     -93.485-174.940 106.055  1.00 49.450          H  
ATOM   6181  HB  ILE A 397     -96.129-176.167 105.305  1.00 69.450          H  
ATOM   6182 1HG1 ILE A 397     -96.222-175.428 107.876  1.00 69.450          H  
ATOM   6183 2HG1 ILE A 397     -95.253-174.161 107.145  1.00 69.450          H  
ATOM   6184 1HG2 ILE A 397     -95.760-177.650 107.268  1.00 69.450          H  
ATOM   6185 2HG2 ILE A 397     -94.496-177.933 106.069  1.00 69.450          H  
ATOM   6186 3HG2 ILE A 397     -94.159-176.917 107.486  1.00 69.450          H  
ATOM   6187 1HD1 ILE A 397     -97.587-173.510 107.148  1.00 69.450          H  
ATOM   6188 2HD1 ILE A 397     -97.026-173.694 105.496  1.00 69.450          H  
ATOM   6189 3HD1 ILE A 397     -98.018-174.947 106.211  1.00 69.450          H  
ATOM   6190  N   TYR A 398     -92.257-176.679 104.815  1.00 40.630          N  
ATOM   6191  CA  TYR A 398     -91.435-177.562 104.007  1.00 40.460          C  
ATOM   6192  C   TYR A 398     -91.052-178.892 104.642  1.00 40.310          C  
ATOM   6193  O   TYR A 398     -90.872-179.025 105.867  1.00 40.170          O  
ATOM   6194  CB  TYR A 398     -90.143-176.831 103.616  1.00 56.710          C  
ATOM   6195  CG  TYR A 398     -90.314-175.687 102.655  1.00 56.710          C  
ATOM   6196  CD1 TYR A 398     -90.826-174.467 103.079  1.00 56.710          C  
ATOM   6197  CD2 TYR A 398     -89.898-175.842 101.340  1.00 56.710          C  
ATOM   6198  CE1 TYR A 398     -90.935-173.432 102.194  1.00 56.710          C  
ATOM   6199  CE2 TYR A 398     -90.001-174.794 100.463  1.00 56.710          C  
ATOM   6200  CZ  TYR A 398     -90.521-173.594 100.882  1.00 56.710          C  
ATOM   6201  OH  TYR A 398     -90.617-172.547  99.995  1.00 56.710          O  
ATOM   6202  H   TYR A 398     -91.955-176.410 105.748  1.00 48.760          H  
ATOM   6203  HA  TYR A 398     -91.989-177.794 103.100  1.00 48.550          H  
ATOM   6204 1HB  TYR A 398     -89.672-176.435 104.511  1.00 68.050          H  
ATOM   6205 2HB  TYR A 398     -89.444-177.544 103.173  1.00 68.050          H  
ATOM   6206  HD1 TYR A 398     -91.137-174.321 104.115  1.00 68.050          H  
ATOM   6207  HD2 TYR A 398     -89.481-176.796 101.001  1.00 68.050          H  
ATOM   6208  HE1 TYR A 398     -91.326-172.487 102.534  1.00 68.050          H  
ATOM   6209  HE2 TYR A 398     -89.669-174.916  99.431  1.00 68.050          H  
ATOM   6210  HH  TYR A 398     -90.264-172.821  99.144  1.00 68.050          H  
ATOM   6211  N   ILE A 399     -90.847-179.871 103.769  1.00 40.400          N  
ATOM   6212  CA  ILE A 399     -90.206-181.101 104.199  1.00 40.380          C  
ATOM   6213  C   ILE A 399     -88.712-180.778 104.139  1.00 40.370          C  
ATOM   6214  O   ILE A 399     -88.209-180.340 103.106  1.00 40.510          O  
ATOM   6215  CB  ILE A 399     -90.602-182.332 103.354  1.00 56.540          C  
ATOM   6216  CG1 ILE A 399     -92.140-182.573 103.531  1.00 56.540          C  
ATOM   6217  CG2 ILE A 399     -89.758-183.554 103.758  1.00 56.540          C  
ATOM   6218  CD1 ILE A 399     -92.792-183.623 102.630  1.00 56.540          C  
ATOM   6219  H   ILE A 399     -91.112-179.709 102.787  1.00 48.480          H  
ATOM   6220  HA  ILE A 399     -90.471-181.310 105.235  1.00 48.460          H  
ATOM   6221  HB  ILE A 399     -90.424-182.123 102.320  1.00 67.850          H  
ATOM   6222 1HG1 ILE A 399     -92.311-182.864 104.560  1.00 67.850          H  
ATOM   6223 2HG1 ILE A 399     -92.647-181.625 103.348  1.00 67.850          H  
ATOM   6224 1HG2 ILE A 399     -90.032-184.413 103.154  1.00 67.850          H  
ATOM   6225 2HG2 ILE A 399     -88.710-183.343 103.600  1.00 67.850          H  
ATOM   6226 3HG2 ILE A 399     -89.928-183.785 104.812  1.00 67.850          H  
ATOM   6227 1HD1 ILE A 399     -93.855-183.678 102.860  1.00 67.850          H  
ATOM   6228 2HD1 ILE A 399     -92.673-183.365 101.596  1.00 67.850          H  
ATOM   6229 3HD1 ILE A 399     -92.344-184.594 102.805  1.00 67.850          H  
ATOM   6230  N   ASN A 400     -88.002-180.989 105.241  1.00 40.260          N  
ATOM   6231  CA  ASN A 400     -86.602-180.589 105.347  1.00 40.340          C  
ATOM   6232  C   ASN A 400     -85.633-181.181 104.325  1.00 40.500          C  
ATOM   6233  O   ASN A 400     -84.601-180.580 104.042  1.00 40.460          O  
ATOM   6234  CB  ASN A 400     -86.100-180.884 106.729  1.00 56.440          C  
ATOM   6235  CG  ASN A 400     -86.155-182.318 107.043  1.00 56.440          C  
ATOM   6236  OD1 ASN A 400     -87.257-182.891 107.159  1.00 56.440          O  
ATOM   6237  ND2 ASN A 400     -85.003-182.926 107.167  1.00 56.440          N  
ATOM   6238  H   ASN A 400     -88.460-181.397 106.051  1.00 48.310          H  
ATOM   6239  HA  ASN A 400     -86.570-179.508 105.216  1.00 48.410          H  
ATOM   6240 1HB  ASN A 400     -85.077-180.552 106.817  1.00 67.730          H  
ATOM   6241 2HB  ASN A 400     -86.683-180.329 107.456  1.00 67.730          H  
ATOM   6242 1HD2 ASN A 400     -84.961-183.901 107.381  1.00 67.730          H  
ATOM   6243 2HD2 ASN A 400     -84.136-182.395 107.016  1.00 67.730          H  
ATOM   6244  N   ASN A 401     -85.949-182.324 103.742  1.00 40.730          N  
ATOM   6245  CA  ASN A 401     -85.020-182.909 102.794  1.00 40.970          C  
ATOM   6246  C   ASN A 401     -85.213-182.485 101.330  1.00 40.890          C  
ATOM   6247  O   ASN A 401     -84.450-182.943 100.470  1.00 40.930          O  
ATOM   6248  CB  ASN A 401     -85.091-184.416 102.902  1.00 57.260          C  
ATOM   6249  CG  ASN A 401     -84.533-184.912 104.194  1.00 57.260          C  
ATOM   6250  OD1 ASN A 401     -83.551-184.381 104.720  1.00 57.260          O  
ATOM   6251  ND2 ASN A 401     -85.151-185.934 104.728  1.00 57.260          N  
ATOM   6252  H   ASN A 401     -86.795-182.809 103.994  1.00 48.880          H  
ATOM   6253  HA  ASN A 401     -84.015-182.593 103.078  1.00 49.160          H  
ATOM   6254 1HB  ASN A 401     -86.130-184.735 102.821  1.00 68.710          H  
ATOM   6255 2HB  ASN A 401     -84.539-184.871 102.081  1.00 68.710          H  
ATOM   6256 1HD2 ASN A 401     -84.829-186.317 105.595  1.00 68.710          H  
ATOM   6257 2HD2 ASN A 401     -85.944-186.339 104.271  1.00 68.710          H  
ATOM   6258  N   ASP A 402     -86.183-181.609 101.025  1.00 40.830          N  
ATOM   6259  CA  ASP A 402     -86.379-181.214  99.621  1.00 40.840          C  
ATOM   6260  C   ASP A 402     -87.027-179.844  99.409  1.00 40.750          C  
ATOM   6261  O   ASP A 402     -88.189-179.637  99.758  1.00 40.740          O  
ATOM   6262  CB  ASP A 402     -87.207-182.246  98.851  1.00 57.170          C  
ATOM   6263  CG  ASP A 402     -87.255-181.946  97.312  1.00 57.170          C  
ATOM   6264  OD1 ASP A 402     -86.703-180.920  96.909  1.00 57.170          O  
ATOM   6265  OD2 ASP A 402     -87.852-182.703  96.580  1.00 57.170          O  
ATOM   6266  H   ASP A 402     -86.800-181.244 101.763  1.00 49.000          H  
ATOM   6267  HA  ASP A 402     -85.397-181.177  99.153  1.00 49.010          H  
ATOM   6268 1HB  ASP A 402     -86.786-183.239  99.002  1.00 68.610          H  
ATOM   6269 2HB  ASP A 402     -88.204-182.247  99.237  1.00 68.610          H  
ATOM   6270  N   ILE A 403     -86.322-178.924  98.748  1.00 40.740          N  
ATOM   6271  CA  ILE A 403     -86.888-177.594  98.479  1.00 40.750          C  
ATOM   6272  C   ILE A 403     -88.249-177.704  97.795  1.00 40.550          C  
ATOM   6273  O   ILE A 403     -89.137-176.896  98.065  1.00 40.470          O  
ATOM   6274  CB  ILE A 403     -86.011-176.714  97.527  1.00 57.050          C  
ATOM   6275  CG1 ILE A 403     -84.708-176.302  98.205  1.00 57.050          C  
ATOM   6276  CG2 ILE A 403     -86.826-175.452  97.098  1.00 57.050          C  
ATOM   6277  CD1 ILE A 403     -83.627-175.695  97.281  1.00 57.050          C  
ATOM   6278  H   ILE A 403     -85.356-179.160  98.504  1.00 48.890          H  
ATOM   6279  HA  ILE A 403     -87.025-177.077  99.426  1.00 48.900          H  
ATOM   6280  HB  ILE A 403     -85.742-177.287  96.639  1.00 68.460          H  
ATOM   6281 1HG1 ILE A 403     -84.931-175.578  98.969  1.00 68.460          H  
ATOM   6282 2HG1 ILE A 403     -84.306-177.170  98.660  1.00 68.460          H  
ATOM   6283 1HG2 ILE A 403     -86.246-174.845  96.453  1.00 68.460          H  
ATOM   6284 2HG2 ILE A 403     -87.729-175.712  96.561  1.00 68.460          H  
ATOM   6285 3HG2 ILE A 403     -87.093-174.885  97.987  1.00 68.460          H  
ATOM   6286 1HD1 ILE A 403     -82.742-175.449  97.868  1.00 68.460          H  
ATOM   6287 2HD1 ILE A 403     -83.351-176.414  96.509  1.00 68.460          H  
ATOM   6288 3HD1 ILE A 403     -83.983-174.792  96.809  1.00 68.460          H  
ATOM   6289  N   SER A 404     -88.401-178.637  96.854  1.00 40.520          N  
ATOM   6290  CA  SER A 404     -89.649-178.772  96.103  1.00 40.360          C  
ATOM   6291  C   SER A 404     -90.870-179.151  96.941  1.00 39.860          C  
ATOM   6292  O   SER A 404     -92.014-178.921  96.521  1.00 39.680          O  
ATOM   6293  CB  SER A 404     -89.494-179.807  95.005  1.00 56.570          C  
ATOM   6294  OG  SER A 404     -88.599-179.377  94.007  1.00 56.570          O  
ATOM   6295  H   SER A 404     -87.636-179.303  96.663  1.00 48.620          H  
ATOM   6296  HA  SER A 404     -89.853-177.811  95.634  1.00 48.430          H  
ATOM   6297 1HB  SER A 404     -89.130-180.735  95.442  1.00 67.880          H  
ATOM   6298 2HB  SER A 404     -90.462-180.018  94.567  1.00 67.880          H  
ATOM   6299  HG  SER A 404     -88.518-180.113  93.396  1.00 67.880          H  
ATOM   6300  N   ASN A 405     -90.670-179.720  98.127  1.00 39.700          N  
ATOM   6301  CA  ASN A 405     -91.795-180.153  98.933  1.00 39.250          C  
ATOM   6302  C   ASN A 405     -92.418-179.050  99.754  1.00 39.110          C  
ATOM   6303  O   ASN A 405     -92.280-178.991 100.984  1.00 39.370          O  
ATOM   6304  CB  ASN A 405     -91.448-181.330  99.797  1.00 55.130          C  
ATOM   6305  CG  ASN A 405     -91.329-182.614  99.016  1.00 55.130          C  
ATOM   6306  OD1 ASN A 405     -92.011-182.812  98.008  1.00 55.130          O  
ATOM   6307  ND2 ASN A 405     -90.510-183.509  99.477  1.00 55.130          N  
ATOM   6308  H   ASN A 405     -89.720-179.815  98.498  1.00 47.640          H  
ATOM   6309  HA  ASN A 405     -92.576-180.488  98.249  1.00 47.100          H  
ATOM   6310 1HB  ASN A 405     -90.485-181.126 100.268  1.00 66.160          H  
ATOM   6311 2HB  ASN A 405     -92.183-181.429 100.574  1.00 66.160          H  
ATOM   6312 1HD2 ASN A 405     -90.403-184.379  98.997  1.00 66.160          H  
ATOM   6313 2HD2 ASN A 405     -89.984-183.325 100.302  1.00 66.160          H  
ATOM   6314  N   GLN A 406     -93.115-178.170  99.045  1.00 38.760          N  
ATOM   6315  CA  GLN A 406     -93.826-177.073  99.672  1.00 38.690          C  
ATOM   6316  C   GLN A 406     -95.125-177.639 100.200  1.00 38.530          C  
ATOM   6317  O   GLN A 406     -95.781-178.437  99.530  1.00 38.410          O  
ATOM   6318  CB  GLN A 406     -94.131-175.933  98.696  1.00 54.190          C  
ATOM   6319  CG  GLN A 406     -92.925-175.180  98.175  1.00 54.190          C  
ATOM   6320  CD  GLN A 406     -93.341-174.032  97.256  1.00 54.190          C  
ATOM   6321  OE1 GLN A 406     -94.473-173.527  97.372  1.00 54.190          O  
ATOM   6322  NE2 GLN A 406     -92.469-173.610  96.350  1.00 54.190          N  
ATOM   6323  H   GLN A 406     -93.115-178.309  98.030  1.00 46.510          H  
ATOM   6324  HA  GLN A 406     -93.245-176.689 100.514  1.00 46.430          H  
ATOM   6325 1HB  GLN A 406     -94.668-176.334  97.836  1.00 65.030          H  
ATOM   6326 2HB  GLN A 406     -94.792-175.216  99.188  1.00 65.030          H  
ATOM   6327 1HG  GLN A 406     -92.407-174.763  99.020  1.00 65.030          H  
ATOM   6328 2HG  GLN A 406     -92.270-175.864  97.628  1.00 65.030          H  
ATOM   6329 1HE2 GLN A 406     -92.730-172.852  95.713  1.00 65.030          H  
ATOM   6330 2HE2 GLN A 406     -91.564-174.040  96.276  1.00 65.030          H  
ATOM   6331  N   VAL A 407     -95.495-177.203 101.381  1.00 38.600          N  
ATOM   6332  CA  VAL A 407     -96.685-177.635 102.063  1.00 38.520          C  
ATOM   6333  C   VAL A 407     -97.532-176.402 102.408  1.00 38.130          C  
ATOM   6334  O   VAL A 407     -97.046-175.405 102.969  1.00 37.990          O  
ATOM   6335  CB  VAL A 407     -96.274-178.381 103.341  1.00 53.960          C  
ATOM   6336  CG1 VAL A 407     -97.461-178.857 104.038  1.00 53.960          C  
ATOM   6337  CG2 VAL A 407     -95.282-179.472 103.043  1.00 53.960          C  
ATOM   6338  H   VAL A 407     -94.887-176.557 101.866  1.00 46.320          H  
ATOM   6339  HA  VAL A 407     -97.256-178.294 101.411  1.00 46.220          H  
ATOM   6340  HB  VAL A 407     -95.810-177.718 103.960  1.00 64.750          H  
ATOM   6341 1HG1 VAL A 407     -97.189-179.324 104.955  1.00 64.750          H  
ATOM   6342 2HG1 VAL A 407     -98.101-178.026 104.245  1.00 64.750          H  
ATOM   6343 3HG1 VAL A 407     -97.969-179.565 103.406  1.00 64.750          H  
ATOM   6344 1HG2 VAL A 407     -94.999-179.935 103.959  1.00 64.750          H  
ATOM   6345 2HG2 VAL A 407     -95.704-180.176 102.406  1.00 64.750          H  
ATOM   6346 3HG2 VAL A 407     -94.394-179.054 102.572  1.00 64.750          H  
ATOM   6347  N   LEU A 408     -98.809-176.441 102.060  1.00 38.010          N  
ATOM   6348  CA  LEU A 408     -99.632-175.277 102.367  1.00 37.720          C  
ATOM   6349  C   LEU A 408    -100.728-175.526 103.391  1.00 37.640          C  
ATOM   6350  O   LEU A 408    -101.364-176.579 103.410  1.00 37.850          O  
ATOM   6351  CB  LEU A 408    -100.239-174.743 101.075  1.00 52.920          C  
ATOM   6352  CG  LEU A 408     -99.246-174.316  99.961  1.00 52.920          C  
ATOM   6353  CD1 LEU A 408    -100.049-173.929  98.734  1.00 52.920          C  
ATOM   6354  CD2 LEU A 408     -98.359-173.143 100.428  1.00 52.920          C  
ATOM   6355  H   LEU A 408     -99.179-177.284 101.601  1.00 45.610          H  
ATOM   6356  HA  LEU A 408     -98.998-174.508 102.792  1.00 45.260          H  
ATOM   6357 1HB  LEU A 408    -100.830-175.529 100.657  1.00 63.510          H  
ATOM   6358 2HB  LEU A 408    -100.895-173.899 101.306  1.00 63.510          H  
ATOM   6359  HG  LEU A 408     -98.607-175.163  99.695  1.00 63.510          H  
ATOM   6360 1HD1 LEU A 408     -99.371-173.643  97.931  1.00 63.510          H  
ATOM   6361 2HD1 LEU A 408    -100.648-174.777  98.412  1.00 63.510          H  
ATOM   6362 3HD1 LEU A 408    -100.704-173.091  98.973  1.00 63.510          H  
ATOM   6363 1HD2 LEU A 408     -97.686-172.870  99.619  1.00 63.510          H  
ATOM   6364 2HD2 LEU A 408     -98.986-172.288 100.683  1.00 63.510          H  
ATOM   6365 3HD2 LEU A 408     -97.766-173.427 101.292  1.00 63.510          H  
ATOM   6366  N   HIS A 409    -100.975-174.520 104.220  1.00 37.380          N  
ATOM   6367  CA  HIS A 409    -102.068-174.554 105.188  1.00 37.360          C  
ATOM   6368  C   HIS A 409    -103.226-173.765 104.609  1.00 37.310          C  
ATOM   6369  O   HIS A 409    -103.086-172.569 104.338  1.00 37.090          O  
ATOM   6370  CB  HIS A 409    -101.686-173.929 106.538  1.00 52.310          C  
ATOM   6371  CG  HIS A 409    -102.780-174.077 107.610  1.00 52.310          C  
ATOM   6372  ND1 HIS A 409    -102.883-173.229 108.714  1.00 52.310          N  
ATOM   6373  CD2 HIS A 409    -103.785-174.982 107.743  1.00 52.310          C  
ATOM   6374  CE1 HIS A 409    -103.900-173.635 109.469  1.00 52.310          C  
ATOM   6375  NE2 HIS A 409    -104.456-174.680 108.898  1.00 52.310          N  
ATOM   6376  H   HIS A 409    -100.387-173.701 104.166  1.00 44.860          H  
ATOM   6377  HA  HIS A 409    -102.394-175.579 105.357  1.00 44.830          H  
ATOM   6378 1HB  HIS A 409    -100.781-174.385 106.906  1.00 62.770          H  
ATOM   6379 2HB  HIS A 409    -101.485-172.868 106.403  1.00 62.770          H  
ATOM   6380  HD2 HIS A 409    -104.022-175.807 107.072  1.00 62.770          H  
ATOM   6381  HE1 HIS A 409    -104.229-173.177 110.404  1.00 62.770          H  
ATOM   6382  HE2 HIS A 409    -105.253-175.191 109.253  1.00 62.770          H  
ATOM   6383  N   PHE A 410    -104.343-174.427 104.359  1.00 37.580          N  
ATOM   6384  CA  PHE A 410    -105.470-173.737 103.762  1.00 37.650          C  
ATOM   6385  C   PHE A 410    -106.505-173.371 104.803  1.00 37.640          C  
ATOM   6386  O   PHE A 410    -106.867-174.183 105.655  1.00 37.790          O  
ATOM   6387  CB  PHE A 410    -106.085-174.582 102.676  1.00 52.680          C  
ATOM   6388  CG  PHE A 410    -105.203-174.721 101.490  1.00 52.680          C  
ATOM   6389  CD1 PHE A 410    -104.293-175.746 101.408  1.00 52.680          C  
ATOM   6390  CD2 PHE A 410    -105.282-173.820 100.448  1.00 52.680          C  
ATOM   6391  CE1 PHE A 410    -103.501-175.882 100.315  1.00 52.680          C  
ATOM   6392  CE2 PHE A 410    -104.475-173.960  99.342  1.00 52.680          C  
ATOM   6393  CZ  PHE A 410    -103.594-174.993  99.278  1.00 52.680          C  
ATOM   6394  H   PHE A 410    -104.404-175.407 104.595  1.00 45.100          H  
ATOM   6395  HA  PHE A 410    -105.111-172.814 103.307  1.00 45.180          H  
ATOM   6396 1HB  PHE A 410    -106.312-175.574 103.061  1.00 63.220          H  
ATOM   6397 2HB  PHE A 410    -107.018-174.127 102.367  1.00 63.220          H  
ATOM   6398  HD1 PHE A 410    -104.208-176.448 102.222  1.00 63.220          H  
ATOM   6399  HD2 PHE A 410    -105.991-172.994 100.511  1.00 63.220          H  
ATOM   6400  HE1 PHE A 410    -102.789-176.702 100.264  1.00 63.220          H  
ATOM   6401  HE2 PHE A 410    -104.526-173.257  98.516  1.00 63.220          H  
ATOM   6402  HZ  PHE A 410    -102.963-175.105  98.396  1.00 63.220          H  
ATOM   6403  N   GLN A 411    -106.969-172.129 104.732  1.00 37.520          N  
ATOM   6404  CA  GLN A 411    -107.947-171.615 105.671  1.00 37.550          C  
ATOM   6405  C   GLN A 411    -109.118-170.864 105.017  1.00 37.660          C  
ATOM   6406  O   GLN A 411    -109.631-169.911 105.613  1.00 37.350          O  
ATOM   6407  CB  GLN A 411    -107.246-170.667 106.661  1.00 52.560          C  
ATOM   6408  CG  GLN A 411    -106.131-171.305 107.529  1.00 52.560          C  
ATOM   6409  CD  GLN A 411    -105.488-170.272 108.466  1.00 52.560          C  
ATOM   6410  OE1 GLN A 411    -106.105-169.240 108.748  1.00 52.560          O  
ATOM   6411  NE2 GLN A 411    -104.271-170.523 108.948  1.00 52.560          N  
ATOM   6412  H   GLN A 411    -106.619-171.520 104.004  1.00 45.020          H  
ATOM   6413  HA  GLN A 411    -108.360-172.459 106.222  1.00 45.060          H  
ATOM   6414 1HB  GLN A 411    -106.799-169.839 106.111  1.00 63.070          H  
ATOM   6415 2HB  GLN A 411    -107.984-170.245 107.340  1.00 63.070          H  
ATOM   6416 1HG  GLN A 411    -106.557-172.108 108.127  1.00 63.070          H  
ATOM   6417 2HG  GLN A 411    -105.346-171.704 106.882  1.00 63.070          H  
ATOM   6418 1HE2 GLN A 411    -103.832-169.865 109.559  1.00 63.070          H  
ATOM   6419 2HE2 GLN A 411    -103.772-171.393 108.717  1.00 63.070          H  
ATOM   6420  N   SER A 412    -109.598-171.261 103.828  1.00 38.180          N  
ATOM   6421  CA  SER A 412    -110.680-170.483 103.206  1.00 38.410          C  
ATOM   6422  C   SER A 412    -112.017-170.892 103.789  1.00 38.210          C  
ATOM   6423  O   SER A 412    -112.793-171.610 103.169  1.00 38.210          O  
ATOM   6424  CB  SER A 412    -110.696-170.650 101.693  1.00 53.680          C  
ATOM   6425  OG  SER A 412    -109.541-170.122 101.096  1.00 53.680          O  
ATOM   6426  H   SER A 412    -109.259-172.089 103.327  1.00 45.820          H  
ATOM   6427  HA  SER A 412    -110.520-169.427 103.426  1.00 46.090          H  
ATOM   6428 1HB  SER A 412    -110.776-171.700 101.448  1.00 64.420          H  
ATOM   6429 2HB  SER A 412    -111.575-170.154 101.289  1.00 64.420          H  
ATOM   6430  HG  SER A 412    -109.685-170.200 100.149  1.00 64.420          H  
ATOM   6431  N   LYS A 413    -112.234-170.525 105.044  1.00 38.090          N  
ATOM   6432  CA  LYS A 413    -113.415-170.943 105.798  1.00 37.960          C  
ATOM   6433  C   LYS A 413    -113.498-172.470 105.784  1.00 37.650          C  
ATOM   6434  O   LYS A 413    -114.574-173.051 105.649  1.00 37.600          O  
ATOM   6435  CB  LYS A 413    -114.696-170.336 105.210  1.00 53.200          C  
ATOM   6436  CG  LYS A 413    -114.723-168.815 105.187  1.00 53.200          C  
ATOM   6437  CD  LYS A 413    -116.046-168.295 104.640  1.00 53.200          C  
ATOM   6438  CE  LYS A 413    -116.064-166.773 104.571  1.00 53.200          C  
ATOM   6439  NZ  LYS A 413    -117.341-166.257 103.996  1.00 53.200          N  
ATOM   6440  H   LYS A 413    -111.505-169.949 105.470  1.00 45.710          H  
ATOM   6441  HA  LYS A 413    -113.307-170.616 106.833  1.00 45.550          H  
ATOM   6442 1HB  LYS A 413    -114.858-170.700 104.197  1.00 63.840          H  
ATOM   6443 2HB  LYS A 413    -115.548-170.664 105.805  1.00 63.840          H  
ATOM   6444 1HG  LYS A 413    -114.574-168.436 106.197  1.00 63.840          H  
ATOM   6445 2HG  LYS A 413    -113.911-168.453 104.558  1.00 63.840          H  
ATOM   6446 1HD  LYS A 413    -116.205-168.699 103.639  1.00 63.840          H  
ATOM   6447 2HD  LYS A 413    -116.859-168.633 105.281  1.00 63.840          H  
ATOM   6448 1HE  LYS A 413    -115.940-166.369 105.575  1.00 63.840          H  
ATOM   6449 2HE  LYS A 413    -115.235-166.435 103.950  1.00 63.840          H  
ATOM   6450 1HZ  LYS A 413    -117.314-165.246 103.966  1.00 63.840          H  
ATOM   6451 2HZ  LYS A 413    -117.459-166.616 103.058  1.00 63.840          H  
ATOM   6452 3HZ  LYS A 413    -118.117-166.554 104.570  1.00 63.840          H  
ATOM   6453  N   GLY A 414    -112.336-173.113 105.925  1.00 37.490          N  
ATOM   6454  CA  GLY A 414    -112.202-174.562 105.933  1.00 37.260          C  
ATOM   6455  C   GLY A 414    -111.892-175.184 104.560  1.00 36.880          C  
ATOM   6456  O   GLY A 414    -111.548-176.376 104.502  1.00 36.760          O  
ATOM   6457  H   GLY A 414    -111.501-172.558 106.049  1.00 44.990          H  
ATOM   6458 1HA  GLY A 414    -111.413-174.835 106.634  1.00 44.710          H  
ATOM   6459 2HA  GLY A 414    -113.123-174.995 106.319  1.00 44.710          H  
ATOM   6460  N   ASN A 415    -111.987-174.403 103.476  1.00 36.770          N  
ATOM   6461  CA  ASN A 415    -111.726-174.890 102.123  1.00 36.500          C  
ATOM   6462  C   ASN A 415    -110.288-174.752 101.623  1.00 36.510          C  
ATOM   6463  O   ASN A 415    -109.502-173.889 102.050  1.00 36.860          O  
ATOM   6464  CB  ASN A 415    -112.681-174.244 101.139  1.00 51.210          C  
ATOM   6465  CG  ASN A 415    -114.062-174.755 101.294  1.00 51.210          C  
ATOM   6466  OD1 ASN A 415    -114.280-175.964 101.154  1.00 51.210          O  
ATOM   6467  ND2 ASN A 415    -114.992-173.889 101.581  1.00 51.210          N  
ATOM   6468  H   ASN A 415    -112.301-173.437 103.579  1.00 44.120          H  
ATOM   6469  HA  ASN A 415    -111.943-175.957 102.118  1.00 43.800          H  
ATOM   6470 1HB  ASN A 415    -112.694-173.175 101.286  1.00 61.450          H  
ATOM   6471 2HB  ASN A 415    -112.344-174.420 100.124  1.00 61.450          H  
ATOM   6472 1HD2 ASN A 415    -115.939-174.189 101.700  1.00 61.450          H  
ATOM   6473 2HD2 ASN A 415    -114.760-172.918 101.696  1.00 61.450          H  
ATOM   6474  N   ILE A 416    -109.987-175.603 100.647  1.00 36.190          N  
ATOM   6475  CA  ILE A 416    -108.722-175.644  99.939  1.00 36.270          C  
ATOM   6476  C   ILE A 416    -108.882-174.954  98.591  1.00 36.470          C  
ATOM   6477  O   ILE A 416    -109.693-175.371  97.777  1.00 36.260          O  
ATOM   6478  CB  ILE A 416    -108.304-177.108  99.718  1.00 50.750          C  
ATOM   6479  CG1 ILE A 416    -108.167-177.830 101.068  1.00 50.750          C  
ATOM   6480  CG2 ILE A 416    -106.982-177.155  98.965  1.00 50.750          C  
ATOM   6481  CD1 ILE A 416    -108.068-179.353 100.955  1.00 50.750          C  
ATOM   6482  H   ILE A 416    -110.701-176.273 100.391  1.00 43.430          H  
ATOM   6483  HA  ILE A 416    -107.970-175.122 100.513  1.00 43.520          H  
ATOM   6484  HB  ILE A 416    -109.073-177.620  99.148  1.00 60.900          H  
ATOM   6485 1HG1 ILE A 416    -107.278-177.459 101.573  1.00 60.900          H  
ATOM   6486 2HG1 ILE A 416    -109.031-177.596 101.686  1.00 60.900          H  
ATOM   6487 1HG2 ILE A 416    -106.691-178.170  98.803  1.00 60.900          H  
ATOM   6488 2HG2 ILE A 416    -107.076-176.671  98.011  1.00 60.900          H  
ATOM   6489 3HG2 ILE A 416    -106.224-176.659  99.536  1.00 60.900          H  
ATOM   6490 1HD1 ILE A 416    -107.982-179.782 101.954  1.00 60.900          H  
ATOM   6491 2HD1 ILE A 416    -108.969-179.738 100.474  1.00 60.900          H  
ATOM   6492 3HD1 ILE A 416    -107.208-179.650 100.374  1.00 60.900          H  
ATOM   6493  N   LYS A 417    -108.099-173.904  98.354  1.00 36.950          N  
ATOM   6494  CA  LYS A 417    -108.182-173.101  97.129  1.00 37.250          C  
ATOM   6495  C   LYS A 417    -107.921-173.915  95.867  1.00 37.220          C  
ATOM   6496  O   LYS A 417    -108.524-173.676  94.827  1.00 37.520          O  
ATOM   6497  CB  LYS A 417    -107.193-171.946  97.205  1.00 52.030          C  
ATOM   6498  CG  LYS A 417    -107.553-170.877  98.210  1.00 52.030          C  
ATOM   6499  CD  LYS A 417    -106.505-169.770  98.239  1.00 52.030          C  
ATOM   6500  CE  LYS A 417    -106.861-168.690  99.265  1.00 52.030          C  
ATOM   6501  NZ  LYS A 417    -105.834-167.606  99.316  1.00 52.030          N  
ATOM   6502  H   LYS A 417    -107.442-173.643  99.073  1.00 44.340          H  
ATOM   6503  HA  LYS A 417    -109.194-172.695  97.053  1.00 44.700          H  
ATOM   6504 1HB  LYS A 417    -106.209-172.321  97.426  1.00 62.440          H  
ATOM   6505 2HB  LYS A 417    -107.139-171.471  96.250  1.00 62.440          H  
ATOM   6506 1HG  LYS A 417    -108.515-170.445  97.931  1.00 62.440          H  
ATOM   6507 2HG  LYS A 417    -107.646-171.318  99.203  1.00 62.440          H  
ATOM   6508 1HD  LYS A 417    -105.532-170.195  98.497  1.00 62.440          H  
ATOM   6509 2HD  LYS A 417    -106.433-169.310  97.252  1.00 62.440          H  
ATOM   6510 1HE  LYS A 417    -107.824-168.253  99.003  1.00 62.440          H  
ATOM   6511 2HE  LYS A 417    -106.939-169.148 100.252  1.00 62.440          H  
ATOM   6512 1HZ  LYS A 417    -106.106-166.917 100.005  1.00 62.440          H  
ATOM   6513 2HZ  LYS A 417    -104.938-167.997  99.571  1.00 62.440          H  
ATOM   6514 3HZ  LYS A 417    -105.763-167.165  98.408  1.00 62.440          H  
ATOM   6515  N   GLY A 418    -107.003-174.864  95.968  1.00 36.930          N  
ATOM   6516  CA  GLY A 418    -106.620-175.725  94.864  1.00 36.970          C  
ATOM   6517  C   GLY A 418    -105.211-176.225  95.112  1.00 36.970          C  
ATOM   6518  O   GLY A 418    -104.439-175.593  95.839  1.00 36.870          O  
ATOM   6519  H   GLY A 418    -106.536-174.993  96.853  1.00 44.320          H  
ATOM   6520 1HA  GLY A 418    -107.306-176.566  94.798  1.00 44.360          H  
ATOM   6521 2HA  GLY A 418    -106.686-175.188  93.921  1.00 44.360          H  
ATOM   6522  N   LEU A 419    -104.890-177.377  94.538  1.00 37.130          N  
ATOM   6523  CA  LEU A 419    -103.613-178.043  94.761  1.00 37.180          C  
ATOM   6524  C   LEU A 419    -102.906-178.435  93.466  1.00 37.350          C  
ATOM   6525  O   LEU A 419    -103.532-178.517  92.411  1.00 37.470          O  
ATOM   6526  CB  LEU A 419    -103.867-179.271  95.607  1.00 52.030          C  
ATOM   6527  CG  LEU A 419    -104.547-179.056  96.950  1.00 52.030          C  
ATOM   6528  CD1 LEU A 419    -104.984-180.394  97.485  1.00 52.030          C  
ATOM   6529  CD2 LEU A 419    -103.617-178.384  97.910  1.00 52.030          C  
ATOM   6530  H   LEU A 419    -105.563-177.818  93.926  1.00 44.560          H  
ATOM   6531  HA  LEU A 419    -102.956-177.360  95.292  1.00 44.620          H  
ATOM   6532 1HB  LEU A 419    -104.463-179.926  95.048  1.00 62.440          H  
ATOM   6533 2HB  LEU A 419    -102.911-179.746  95.801  1.00 62.440          H  
ATOM   6534  HG  LEU A 419    -105.408-178.447  96.821  1.00 62.440          H  
ATOM   6535 1HD1 LEU A 419    -105.492-180.264  98.436  1.00 62.440          H  
ATOM   6536 2HD1 LEU A 419    -105.662-180.840  96.787  1.00 62.440          H  
ATOM   6537 3HD1 LEU A 419    -104.123-181.040  97.618  1.00 62.440          H  
ATOM   6538 1HD2 LEU A 419    -104.129-178.246  98.853  1.00 62.440          H  
ATOM   6539 2HD2 LEU A 419    -102.733-179.000  98.060  1.00 62.440          H  
ATOM   6540 3HD2 LEU A 419    -103.320-177.416  97.524  1.00 62.440          H  
ATOM   6541  N   ASP A 420    -101.595-178.672  93.568  1.00 37.440          N  
ATOM   6542  CA  ASP A 420    -100.719-179.075  92.458  1.00 37.710          C  
ATOM   6543  C   ASP A 420     -99.691-180.084  93.022  1.00 37.890          C  
ATOM   6544  O   ASP A 420     -99.010-179.766  94.002  1.00 37.860          O  
ATOM   6545  CB  ASP A 420    -100.038-177.835  91.857  1.00 52.690          C  
ATOM   6546  CG  ASP A 420     -99.288-178.108  90.559  1.00 52.690          C  
ATOM   6547  OD1 ASP A 420     -99.237-179.245  90.171  1.00 52.690          O  
ATOM   6548  OD2 ASP A 420     -98.788-177.175  89.961  1.00 52.690          O  
ATOM   6549  H   ASP A 420    -101.169-178.568  94.477  1.00 44.930          H  
ATOM   6550  HA  ASP A 420    -101.311-179.568  91.687  1.00 45.250          H  
ATOM   6551 1HB  ASP A 420    -100.791-177.070  91.664  1.00 63.220          H  
ATOM   6552 2HB  ASP A 420     -99.333-177.425  92.581  1.00 63.220          H  
ATOM   6553  N   CYS A 421     -99.701-181.340  92.534  1.00 38.150          N  
ATOM   6554  CA  CYS A 421     -98.836-182.385  93.112  1.00 38.410          C  
ATOM   6555  C   CYS A 421     -97.389-182.283  92.662  1.00 38.870          C  
ATOM   6556  O   CYS A 421     -97.111-181.866  91.537  1.00 39.130          O  
ATOM   6557  CB  CYS A 421     -99.343-183.789  92.745  1.00 53.670          C  
ATOM   6558  SG  CYS A 421     -99.149-184.283  91.031  1.00 53.670          S  
ATOM   6559  H   CYS A 421    -100.255-181.531  91.710  1.00 45.780          H  
ATOM   6560  HA  CYS A 421     -98.857-182.282  94.194  1.00 46.090          H  
ATOM   6561 1HB  CYS A 421     -98.829-184.514  93.348  1.00 64.400          H  
ATOM   6562 2HB  CYS A 421    -100.380-183.864  92.967  1.00 64.400          H  
ATOM   6563  HG  CYS A 421     -97.810-184.551  91.081  1.00 64.400          H  
ATOM   6564  N   ASN A 422     -96.472-182.748  93.512  1.00 39.030          N  
ATOM   6565  CA  ASN A 422     -95.057-182.755  93.160  1.00 39.560          C  
ATOM   6566  C   ASN A 422     -94.273-183.788  94.002  1.00 39.870          C  
ATOM   6567  O   ASN A 422     -94.044-183.540  95.184  1.00 39.770          O  
ATOM   6568  CB  ASN A 422     -94.447-181.368  93.316  1.00 55.170          C  
ATOM   6569  CG  ASN A 422     -93.016-181.284  92.786  1.00 55.170          C  
ATOM   6570  OD1 ASN A 422     -92.367-182.303  92.513  1.00 55.170          O  
ATOM   6571  ND2 ASN A 422     -92.525-180.078  92.620  1.00 55.170          N  
ATOM   6572  H   ASN A 422     -96.782-183.090  94.425  1.00 46.840          H  
ATOM   6573  HA  ASN A 422     -95.004-182.992  92.113  1.00 47.470          H  
ATOM   6574 1HB  ASN A 422     -95.056-180.642  92.774  1.00 66.210          H  
ATOM   6575 2HB  ASN A 422     -94.455-181.080  94.366  1.00 66.210          H  
ATOM   6576 1HD2 ASN A 422     -91.599-179.958  92.260  1.00 66.210          H  
ATOM   6577 2HD2 ASN A 422     -93.075-179.276  92.857  1.00 66.210          H  
ATOM   6578  N   ASP A 423     -93.889-184.955  93.444  1.00 40.310          N  
ATOM   6579  CA  ASP A 423     -94.128-185.397  92.074  1.00 40.660          C  
ATOM   6580  C   ASP A 423     -95.533-185.966  91.908  1.00 40.410          C  
ATOM   6581  O   ASP A 423     -96.301-185.544  91.045  1.00 40.600          O  
ATOM   6582  CB  ASP A 423     -93.066-186.447  91.695  1.00 56.780          C  
ATOM   6583  CG  ASP A 423     -92.974-187.594  92.715  1.00 56.780          C  
ATOM   6584  OD1 ASP A 423     -93.459-187.377  93.824  1.00 56.780          O  
ATOM   6585  OD2 ASP A 423     -92.500-188.665  92.395  1.00 56.780          O  
ATOM   6586  H   ASP A 423     -93.403-185.629  94.041  1.00 48.370          H  
ATOM   6587  HA  ASP A 423     -93.985-184.575  91.381  1.00 48.790          H  
ATOM   6588 1HB  ASP A 423     -93.304-186.865  90.716  1.00 68.140          H  
ATOM   6589 2HB  ASP A 423     -92.091-185.962  91.619  1.00 68.140          H  
ATOM   6590  N   GLN A 424     -95.844-186.940  92.753  1.00 40.050          N  
ATOM   6591  CA  GLN A 424     -97.077-187.705  92.698  1.00 39.850          C  
ATOM   6592  C   GLN A 424     -97.961-187.518  93.919  1.00 39.320          C  
ATOM   6593  O   GLN A 424     -98.863-188.316  94.151  1.00 39.200          O  
ATOM   6594  CB  GLN A 424     -96.705-189.178  92.545  1.00 55.870          C  
ATOM   6595  CG  GLN A 424     -95.912-189.459  91.273  1.00 55.870          C  
ATOM   6596  CD  GLN A 424     -95.430-190.877  91.167  1.00 55.870          C  
ATOM   6597  OE1 GLN A 424     -96.178-191.823  90.881  1.00 55.870          O  
ATOM   6598  NE2 GLN A 424     -94.135-191.044  91.419  1.00 55.870          N  
ATOM   6599  H   GLN A 424     -95.135-187.177  93.451  1.00 48.060          H  
ATOM   6600  HA  GLN A 424     -97.637-187.380  91.824  1.00 47.820          H  
ATOM   6601 1HB  GLN A 424     -96.100-189.489  93.396  1.00 67.040          H  
ATOM   6602 2HB  GLN A 424     -97.607-189.788  92.535  1.00 67.040          H  
ATOM   6603 1HG  GLN A 424     -96.517-189.223  90.408  1.00 67.040          H  
ATOM   6604 2HG  GLN A 424     -95.036-188.836  91.269  1.00 67.040          H  
ATOM   6605 1HE2 GLN A 424     -93.727-191.954  91.378  1.00 67.040          H  
ATOM   6606 2HE2 GLN A 424     -93.540-190.232  91.677  1.00 67.040          H  
ATOM   6607  N   PHE A 425     -97.634-186.535  94.752  1.00 39.070          N  
ATOM   6608  CA  PHE A 425     -98.414-186.277  95.961  1.00 38.630          C  
ATOM   6609  C   PHE A 425     -98.683-184.805  96.222  1.00 38.350          C  
ATOM   6610  O   PHE A 425     -97.869-183.935  95.887  1.00 38.470          O  
ATOM   6611  CB  PHE A 425     -97.725-186.865  97.184  1.00 54.260          C  
ATOM   6612  CG  PHE A 425     -97.586-188.347  97.139  1.00 54.260          C  
ATOM   6613  CD1 PHE A 425     -96.438-188.942  96.640  1.00 54.260          C  
ATOM   6614  CD2 PHE A 425     -98.615-189.158  97.584  1.00 54.260          C  
ATOM   6615  CE1 PHE A 425     -96.331-190.312  96.592  1.00 54.260          C  
ATOM   6616  CE2 PHE A 425     -98.510-190.522  97.542  1.00 54.260          C  
ATOM   6617  CZ  PHE A 425     -97.365-191.103  97.043  1.00 54.260          C  
ATOM   6618  H   PHE A 425     -96.844-185.947  94.523  1.00 46.880          H  
ATOM   6619  HA  PHE A 425     -99.372-186.775  95.863  1.00 46.360          H  
ATOM   6620 1HB  PHE A 425     -96.738-186.425  97.301  1.00 65.110          H  
ATOM   6621 2HB  PHE A 425     -98.313-186.601  98.055  1.00 65.110          H  
ATOM   6622  HD1 PHE A 425     -95.617-188.317  96.277  1.00 65.110          H  
ATOM   6623  HD2 PHE A 425     -99.516-188.698  97.970  1.00 65.110          H  
ATOM   6624  HE1 PHE A 425     -95.425-190.768  96.193  1.00 65.110          H  
ATOM   6625  HE2 PHE A 425     -99.329-191.142  97.898  1.00 65.110          H  
ATOM   6626  HZ  PHE A 425     -97.278-192.187  97.004  1.00 65.110          H  
ATOM   6627  N   MET A 426     -99.826-184.533  96.845  1.00 38.010          N  
ATOM   6628  CA  MET A 426    -100.142-183.175  97.297  1.00 37.760          C  
ATOM   6629  C   MET A 426     -99.850-183.052  98.783  1.00 37.430          C  
ATOM   6630  O   MET A 426    -100.105-183.982  99.555  1.00 37.320          O  
ATOM   6631  CB  MET A 426    -101.561-182.801  96.895  1.00 52.960          C  
ATOM   6632  CG  MET A 426    -101.670-182.660  95.402  1.00 52.960          C  
ATOM   6633  SD  MET A 426    -103.305-182.480  94.792  1.00 52.960          S  
ATOM   6634  CE  MET A 426    -103.084-182.330  93.025  1.00 52.960          C  
ATOM   6635  H   MET A 426    -100.456-185.321  97.046  1.00 45.610          H  
ATOM   6636  HA  MET A 426     -99.476-182.478  96.788  1.00 45.310          H  
ATOM   6637 1HB  MET A 426    -102.265-183.550  97.224  1.00 63.560          H  
ATOM   6638 2HB  MET A 426    -101.836-181.850  97.352  1.00 63.560          H  
ATOM   6639 1HG  MET A 426    -101.107-181.782  95.101  1.00 63.560          H  
ATOM   6640 2HG  MET A 426    -101.220-183.509  94.951  1.00 63.560          H  
ATOM   6641 1HE  MET A 426    -104.045-182.222  92.539  1.00 63.560          H  
ATOM   6642 2HE  MET A 426    -102.487-181.458  92.813  1.00 63.560          H  
ATOM   6643 3HE  MET A 426    -102.590-183.213  92.635  1.00 63.560          H  
ATOM   6644  N   LEU A 427     -99.290-181.910  99.193  1.00 37.340          N  
ATOM   6645  CA  LEU A 427     -98.924-181.742 100.599  1.00 37.130          C  
ATOM   6646  C   LEU A 427     -99.619-180.580 101.307  1.00 36.870          C  
ATOM   6647  O   LEU A 427     -99.518-179.415 100.885  1.00 36.950          O  
ATOM   6648  CB  LEU A 427     -97.421-181.491 100.685  1.00 52.070          C  
ATOM   6649  CG  LEU A 427     -96.474-182.490  99.983  1.00 52.070          C  
ATOM   6650  CD1 LEU A 427     -95.050-181.943 100.062  1.00 52.070          C  
ATOM   6651  CD2 LEU A 427     -96.565-183.846 100.632  1.00 52.070          C  
ATOM   6652  H   LEU A 427     -99.096-181.171  98.528  1.00 44.810          H  
ATOM   6653  HA  LEU A 427     -99.182-182.650 101.140  1.00 44.560          H  
ATOM   6654 1HB  LEU A 427     -97.201-180.490 100.315  1.00 62.480          H  
ATOM   6655 2HB  LEU A 427     -97.184-181.538 101.730  1.00 62.480          H  
ATOM   6656  HG  LEU A 427     -96.745-182.572  98.929  1.00 62.480          H  
ATOM   6657 1HD1 LEU A 427     -94.375-182.625  99.552  1.00 62.480          H  
ATOM   6658 2HD1 LEU A 427     -95.009-180.963  99.577  1.00 62.480          H  
ATOM   6659 3HD1 LEU A 427     -94.748-181.842 101.098  1.00 62.480          H  
ATOM   6660 1HD2 LEU A 427     -95.887-184.535 100.130  1.00 62.480          H  
ATOM   6661 2HD2 LEU A 427     -96.284-183.758 101.680  1.00 62.480          H  
ATOM   6662 3HD2 LEU A 427     -97.580-184.224 100.556  1.00 62.480          H  
ATOM   6663  N   LEU A 428    -100.329-180.908 102.382  1.00 36.650          N  
ATOM   6664  CA  LEU A 428    -101.020-179.891 103.177  1.00 36.470          C  
ATOM   6665  C   LEU A 428    -100.539-179.873 104.623  1.00 36.470          C  
ATOM   6666  O   LEU A 428    -100.190-180.918 105.184  1.00 36.480          O  
ATOM   6667  CB  LEU A 428    -102.540-180.069 103.124  1.00 51.130          C  
ATOM   6668  CG  LEU A 428    -103.239-179.601 101.832  1.00 51.130          C  
ATOM   6669  CD1 LEU A 428    -103.210-180.665 100.768  1.00 51.130          C  
ATOM   6670  CD2 LEU A 428    -104.675-179.249 102.156  1.00 51.130          C  
ATOM   6671  H   LEU A 428    -100.383-181.905 102.639  1.00 43.980          H  
ATOM   6672  HA  LEU A 428    -100.793-178.915 102.751  1.00 43.760          H  
ATOM   6673 1HB  LEU A 428    -102.779-181.120 103.294  1.00 61.360          H  
ATOM   6674 2HB  LEU A 428    -102.964-179.485 103.926  1.00 61.360          H  
ATOM   6675  HG  LEU A 428    -102.718-178.725 101.452  1.00 61.360          H  
ATOM   6676 1HD1 LEU A 428    -103.699-180.304  99.911  1.00 61.360          H  
ATOM   6677 2HD1 LEU A 428    -102.205-180.939 100.499  1.00 61.360          H  
ATOM   6678 3HD1 LEU A 428    -103.729-181.519 101.127  1.00 61.360          H  
ATOM   6679 1HD2 LEU A 428    -105.159-178.891 101.253  1.00 61.360          H  
ATOM   6680 2HD2 LEU A 428    -105.196-180.132 102.527  1.00 61.360          H  
ATOM   6681 3HD2 LEU A 428    -104.705-178.477 102.915  1.00 61.360          H  
ATOM   6682  N   TRP A 429    -100.539-178.693 105.245  1.00 36.530          N  
ATOM   6683  CA  TRP A 429    -100.149-178.633 106.658  1.00 36.610          C  
ATOM   6684  C   TRP A 429    -101.443-178.585 107.441  1.00 36.560          C  
ATOM   6685  O   TRP A 429    -102.163-177.586 107.408  1.00 36.550          O  
ATOM   6686  CB  TRP A 429     -99.311-177.387 107.005  1.00 51.220          C  
ATOM   6687  CG  TRP A 429     -98.601-177.447 108.380  1.00 51.220          C  
ATOM   6688  CD1 TRP A 429     -98.051-178.550 108.944  1.00 51.220          C  
ATOM   6689  CD2 TRP A 429     -98.372-176.378 109.340  1.00 51.220          C  
ATOM   6690  NE1 TRP A 429     -97.510-178.248 110.161  1.00 51.220          N  
ATOM   6691  CE2 TRP A 429     -97.680-176.942 110.413  1.00 51.220          C  
ATOM   6692  CE3 TRP A 429     -98.683-175.015 109.376  1.00 51.220          C  
ATOM   6693  CZ2 TRP A 429     -97.283-176.200 111.501  1.00 51.220          C  
ATOM   6694  CZ3 TRP A 429     -98.274-174.267 110.468  1.00 51.220          C  
ATOM   6695  CH2 TRP A 429     -97.589-174.847 111.502  1.00 51.220          C  
ATOM   6696  H   TRP A 429    -100.840-177.864 104.729  1.00 43.840          H  
ATOM   6697  HA  TRP A 429     -99.606-179.534 106.924  1.00 43.930          H  
ATOM   6698 1HB  TRP A 429     -98.554-177.238 106.261  1.00 61.470          H  
ATOM   6699 2HB  TRP A 429     -99.948-176.523 106.994  1.00 61.470          H  
ATOM   6700  HD1 TRP A 429     -98.028-179.516 108.503  1.00 61.470          H  
ATOM   6701  HE1 TRP A 429     -97.041-178.896 110.805  1.00 61.470          H  
ATOM   6702  HE3 TRP A 429     -99.222-174.546 108.565  1.00 61.470          H  
ATOM   6703  HZ2 TRP A 429     -96.735-176.649 112.339  1.00 61.470          H  
ATOM   6704  HZ3 TRP A 429     -98.511-173.205 110.485  1.00 61.470          H  
ATOM   6705  HH2 TRP A 429     -97.280-174.234 112.348  1.00 61.470          H  
ATOM   6706  N   THR A 430    -101.769-179.692 108.086  1.00 36.620          N  
ATOM   6707  CA  THR A 430    -103.034-179.855 108.785  1.00 36.670          C  
ATOM   6708  C   THR A 430    -102.808-180.498 110.137  1.00 36.960          C  
ATOM   6709  O   THR A 430    -101.940-181.352 110.287  1.00 37.310          O  
ATOM   6710  CB  THR A 430    -103.982-180.751 107.944  1.00 51.320          C  
ATOM   6711  OG1 THR A 430    -103.363-182.036 107.763  1.00 51.320          O  
ATOM   6712  CG2 THR A 430    -104.210-180.143 106.572  1.00 51.320          C  
ATOM   6713  H   THR A 430    -101.083-180.451 108.108  1.00 43.940          H  
ATOM   6714  HA  THR A 430    -103.488-178.877 108.936  1.00 44.000          H  
ATOM   6715  HB  THR A 430    -104.934-180.872 108.467  1.00 61.580          H  
ATOM   6716  HG1 THR A 430    -103.967-182.653 107.275  1.00 61.580          H  
ATOM   6717 1HG2 THR A 430    -104.865-180.796 105.995  1.00 61.580          H  
ATOM   6718 2HG2 THR A 430    -104.665-179.161 106.674  1.00 61.580          H  
ATOM   6719 3HG2 THR A 430    -103.271-180.057 106.067  1.00 61.580          H  
ATOM   6720  N   SER A 431    -103.587-180.103 111.141  1.00 36.860          N  
ATOM   6721  CA  SER A 431    -103.487-180.715 112.467  1.00 37.120          C  
ATOM   6722  C   SER A 431    -102.019-180.836 112.929  1.00 37.180          C  
ATOM   6723  O   SER A 431    -101.607-181.861 113.474  1.00 37.190          O  
ATOM   6724  CB  SER A 431    -104.218-182.049 112.455  1.00 51.860          C  
ATOM   6725  OG  SER A 431    -105.588-181.832 112.162  1.00 51.860          O  
ATOM   6726  H   SER A 431    -104.295-179.401 110.975  1.00 44.230          H  
ATOM   6727  HA  SER A 431    -104.004-180.069 113.178  1.00 44.540          H  
ATOM   6728 1HB  SER A 431    -103.780-182.707 111.703  1.00 62.240          H  
ATOM   6729 2HB  SER A 431    -104.119-182.537 113.421  1.00 62.240          H  
ATOM   6730  HG  SER A 431    -106.014-182.710 112.001  1.00 62.240          H  
ATOM   6731  N   LYS A 432    -101.239-179.765 112.684  1.00 37.300          N  
ATOM   6732  CA  LYS A 432     -99.816-179.620 113.021  1.00 37.440          C  
ATOM   6733  C   LYS A 432     -98.842-180.604 112.339  1.00 37.370          C  
ATOM   6734  O   LYS A 432     -97.672-180.662 112.718  1.00 37.570          O  
ATOM   6735  CB  LYS A 432     -99.629-179.702 114.541  1.00 52.360          C  
ATOM   6736  CG  LYS A 432    -100.192-178.497 115.319  1.00 52.360          C  
ATOM   6737  CD  LYS A 432    -100.157-178.712 116.862  1.00 52.360          C  
ATOM   6738  CE  LYS A 432     -98.726-178.775 117.447  1.00 52.360          C  
ATOM   6739  NZ  LYS A 432     -98.012-177.475 117.391  1.00 52.360          N  
ATOM   6740  H   LYS A 432    -101.682-178.979 112.232  1.00 44.760          H  
ATOM   6741  HA  LYS A 432     -99.513-178.620 112.705  1.00 44.930          H  
ATOM   6742 1HB  LYS A 432    -100.079-180.607 114.934  1.00 62.830          H  
ATOM   6743 2HB  LYS A 432     -98.565-179.759 114.738  1.00 62.830          H  
ATOM   6744 1HG  LYS A 432     -99.608-177.613 115.065  1.00 62.830          H  
ATOM   6745 2HG  LYS A 432    -101.221-178.329 115.012  1.00 62.830          H  
ATOM   6746 1HD  LYS A 432    -100.694-177.898 117.346  1.00 62.830          H  
ATOM   6747 2HD  LYS A 432    -100.667-179.646 117.098  1.00 62.830          H  
ATOM   6748 1HE  LYS A 432     -98.781-179.095 118.483  1.00 62.830          H  
ATOM   6749 2HE  LYS A 432     -98.149-179.503 116.892  1.00 62.830          H  
ATOM   6750 1HZ  LYS A 432     -97.043-177.622 117.755  1.00 62.830          H  
ATOM   6751 2HZ  LYS A 432     -97.895-177.155 116.421  1.00 62.830          H  
ATOM   6752 3HZ  LYS A 432     -98.478-176.767 117.919  1.00 62.830          H  
ATOM   6753  N   THR A 433     -99.277-181.333 111.313  1.00 37.160          N  
ATOM   6754  CA  THR A 433     -98.377-182.230 110.587  1.00 37.140          C  
ATOM   6755  C   THR A 433     -98.534-182.142 109.082  1.00 36.980          C  
ATOM   6756  O   THR A 433     -99.354-181.379 108.566  1.00 36.830          O  
ATOM   6757  CB  THR A 433     -98.559-183.690 111.005  1.00 52.000          C  
ATOM   6758  OG1 THR A 433     -97.474-184.448 110.438  1.00 52.000          O  
ATOM   6759  CG2 THR A 433     -99.919-184.239 110.512  1.00 52.000          C  
ATOM   6760  H   THR A 433    -100.261-181.288 111.046  1.00 44.590          H  
ATOM   6761  HA  THR A 433     -97.352-181.945 110.824  1.00 44.570          H  
ATOM   6762  HB  THR A 433     -98.514-183.757 112.091  1.00 62.400          H  
ATOM   6763  HG1 THR A 433     -97.478-185.338 110.817  1.00 62.400          H  
ATOM   6764 1HG2 THR A 433    -100.021-185.276 110.824  1.00 62.400          H  
ATOM   6765 2HG2 THR A 433    -100.726-183.646 110.952  1.00 62.400          H  
ATOM   6766 3HG2 THR A 433     -99.996-184.191 109.428  1.00 62.400          H  
ATOM   6767  N   ILE A 434     -97.765-182.946 108.357  1.00 37.110          N  
ATOM   6768  CA  ILE A 434     -97.889-182.905 106.904  1.00 37.020          C  
ATOM   6769  C   ILE A 434     -98.687-184.092 106.422  1.00 36.950          C  
ATOM   6770  O   ILE A 434     -98.289-185.247 106.592  1.00 37.160          O  
ATOM   6771  CB  ILE A 434     -96.523-182.864 106.191  1.00 51.860          C  
ATOM   6772  CG1 ILE A 434     -95.768-181.611 106.663  1.00 51.860          C  
ATOM   6773  CG2 ILE A 434     -96.747-182.837 104.628  1.00 51.860          C  
ATOM   6774  CD1 ILE A 434     -94.310-181.540 106.257  1.00 51.860          C  
ATOM   6775  H   ILE A 434     -97.139-183.593 108.843  1.00 44.530          H  
ATOM   6776  HA  ILE A 434     -98.434-182.007 106.622  1.00 44.420          H  
ATOM   6777  HB  ILE A 434     -95.933-183.737 106.464  1.00 62.240          H  
ATOM   6778 1HG1 ILE A 434     -96.269-180.750 106.280  1.00 62.240          H  
ATOM   6779 2HG1 ILE A 434     -95.829-181.578 107.732  1.00 62.240          H  
ATOM   6780 1HG2 ILE A 434     -95.798-182.800 104.111  1.00 62.240          H  
ATOM   6781 2HG2 ILE A 434     -97.279-183.731 104.310  1.00 62.240          H  
ATOM   6782 3HG2 ILE A 434     -97.337-181.957 104.361  1.00 62.240          H  
ATOM   6783 1HD1 ILE A 434     -93.866-180.619 106.635  1.00 62.240          H  
ATOM   6784 2HD1 ILE A 434     -93.775-182.397 106.670  1.00 62.240          H  
ATOM   6785 3HD1 ILE A 434     -94.221-181.554 105.199  1.00 62.240          H  
ATOM   6786  N   GLU A 435     -99.823-183.781 105.831  1.00 36.710          N  
ATOM   6787  CA  GLU A 435    -100.735-184.770 105.331  1.00 36.700          C  
ATOM   6788  C   GLU A 435    -100.424-184.961 103.859  1.00 36.730          C  
ATOM   6789  O   GLU A 435    -100.405-184.002 103.075  1.00 36.620          O  
ATOM   6790  CB  GLU A 435    -102.175-184.335 105.598  1.00 51.380          C  
ATOM   6791  CG  GLU A 435    -103.229-185.333 105.210  1.00 51.380          C  
ATOM   6792  CD  GLU A 435    -104.632-184.872 105.550  1.00 51.380          C  
ATOM   6793  OE1 GLU A 435    -104.795-183.828 106.155  1.00 51.380          O  
ATOM   6794  OE2 GLU A 435    -105.544-185.573 105.204  1.00 51.380          O  
ATOM   6795  H   GLU A 435    -100.055-182.789 105.730  1.00 44.050          H  
ATOM   6796  HA  GLU A 435    -100.559-185.714 105.847  1.00 44.040          H  
ATOM   6797 1HB  GLU A 435    -102.288-184.136 106.662  1.00 61.660          H  
ATOM   6798 2HB  GLU A 435    -102.377-183.399 105.069  1.00 61.660          H  
ATOM   6799 1HG  GLU A 435    -103.163-185.531 104.144  1.00 61.660          H  
ATOM   6800 2HG  GLU A 435    -103.028-186.265 105.730  1.00 61.660          H  
ATOM   6801  N   ILE A 436    -100.138-186.200 103.494  1.00 36.930          N  
ATOM   6802  CA  ILE A 436     -99.737-186.523 102.138  1.00 37.050          C  
ATOM   6803  C   ILE A 436    -100.887-187.197 101.410  1.00 37.160          C  
ATOM   6804  O   ILE A 436    -101.344-188.267 101.818  1.00 37.300          O  
ATOM   6805  CB  ILE A 436     -98.493-187.431 102.184  1.00 51.820          C  
ATOM   6806  CG1 ILE A 436     -97.357-186.672 102.956  1.00 51.820          C  
ATOM   6807  CG2 ILE A 436     -98.065-187.778 100.768  1.00 51.820          C  
ATOM   6808  CD1 ILE A 436     -96.139-187.476 103.292  1.00 51.820          C  
ATOM   6809  H   ILE A 436    -100.187-186.935 104.187  1.00 44.320          H  
ATOM   6810  HA  ILE A 436     -99.489-185.602 101.609  1.00 44.460          H  
ATOM   6811  HB  ILE A 436     -98.723-188.343 102.732  1.00 62.190          H  
ATOM   6812 1HG1 ILE A 436     -97.055-185.840 102.374  1.00 62.190          H  
ATOM   6813 2HG1 ILE A 436     -97.760-186.304 103.900  1.00 62.190          H  
ATOM   6814 1HG2 ILE A 436     -97.192-188.419 100.772  1.00 62.190          H  
ATOM   6815 2HG2 ILE A 436     -98.873-188.296 100.268  1.00 62.190          H  
ATOM   6816 3HG2 ILE A 436     -97.835-186.859 100.244  1.00 62.190          H  
ATOM   6817 1HD1 ILE A 436     -95.433-186.841 103.832  1.00 62.190          H  
ATOM   6818 2HD1 ILE A 436     -96.423-188.320 103.923  1.00 62.190          H  
ATOM   6819 3HD1 ILE A 436     -95.664-187.844 102.390  1.00 62.190          H  
ATOM   6820  N   HIS A 437    -101.338-186.573 100.328  1.00 37.170          N  
ATOM   6821  CA  HIS A 437    -102.503-187.052  99.598  1.00 37.320          C  
ATOM   6822  C   HIS A 437    -102.188-187.795  98.313  1.00 37.590          C  
ATOM   6823  O   HIS A 437    -101.450-187.307  97.451  1.00 37.690          O  
ATOM   6824  CB  HIS A 437    -103.398-185.884  99.266  1.00 52.190          C  
ATOM   6825  CG  HIS A 437    -103.924-185.195 100.452  1.00 52.190          C  
ATOM   6826  ND1 HIS A 437    -105.119-185.527 101.035  1.00 52.190          N  
ATOM   6827  CD2 HIS A 437    -103.412-184.197 101.186  1.00 52.190          C  
ATOM   6828  CE1 HIS A 437    -105.330-184.744 102.073  1.00 52.190          C  
ATOM   6829  NE2 HIS A 437    -104.313-183.927 102.184  1.00 52.190          N  
ATOM   6830  H   HIS A 437    -100.890-185.696 100.050  1.00 44.600          H  
ATOM   6831  HA  HIS A 437    -103.065-187.731 100.236  1.00 44.780          H  
ATOM   6832 1HB  HIS A 437    -102.860-185.173  98.660  1.00 62.630          H  
ATOM   6833 2HB  HIS A 437    -104.220-186.258  98.696  1.00 62.630          H  
ATOM   6834  HD2 HIS A 437    -102.456-183.689 101.018  1.00 62.630          H  
ATOM   6835  HE1 HIS A 437    -106.195-184.771 102.734  1.00 62.630          H  
ATOM   6836  HE2 HIS A 437    -104.205-183.213 102.896  1.00 62.630          H  
ATOM   6837  N   GLU A 438    -102.798-188.980  98.189  1.00 37.760          N  
ATOM   6838  CA  GLU A 438    -102.707-189.876  97.029  1.00 38.080          C  
ATOM   6839  C   GLU A 438    -103.223-189.267  95.731  1.00 38.360          C  
ATOM   6840  O   GLU A 438    -104.337-188.716  95.699  1.00 38.380          O  
ATOM   6841  CB  GLU A 438    -103.506-191.152  97.303  1.00 53.180          C  
ATOM   6842  CG  GLU A 438    -103.453-192.189  96.190  1.00 53.180          C  
ATOM   6843  CD  GLU A 438    -104.217-193.428  96.520  1.00 53.180          C  
ATOM   6844  OE1 GLU A 438    -104.729-193.517  97.610  1.00 53.180          O  
ATOM   6845  OE2 GLU A 438    -104.300-194.287  95.679  1.00 53.180          O  
ATOM   6846  H   GLU A 438    -103.365-189.282  98.972  1.00 45.310          H  
ATOM   6847  HA  GLU A 438    -101.659-190.136  96.883  1.00 45.700          H  
ATOM   6848 1HB  GLU A 438    -103.141-191.619  98.216  1.00 63.820          H  
ATOM   6849 2HB  GLU A 438    -104.556-190.895  97.462  1.00 63.820          H  
ATOM   6850 1HG  GLU A 438    -103.882-191.767  95.279  1.00 63.820          H  
ATOM   6851 2HG  GLU A 438    -102.415-192.444  95.985  1.00 63.820          H  
ATOM   6852  N   ILE A 439    -102.420-189.407  94.669  1.00 38.650          N  
ATOM   6853  CA  ILE A 439    -102.757-188.899  93.349  1.00 39.020          C  
ATOM   6854  C   ILE A 439    -102.719-190.039  92.323  1.00 39.290          C  
ATOM   6855  O   ILE A 439    -101.772-190.828  92.305  1.00 39.430          O  
ATOM   6856  CB  ILE A 439    -101.737-187.816  92.916  1.00 54.480          C  
ATOM   6857  CG1 ILE A 439    -101.580-186.762  94.005  1.00 54.480          C  
ATOM   6858  CG2 ILE A 439    -102.128-187.148  91.628  1.00 54.480          C  
ATOM   6859  CD1 ILE A 439    -102.757-185.960  94.332  1.00 54.480          C  
ATOM   6860  H   ILE A 439    -101.538-189.892  94.786  1.00 46.380          H  
ATOM   6861  HA  ILE A 439    -103.761-188.493  93.374  1.00 46.820          H  
ATOM   6862  HB  ILE A 439    -100.784-188.289  92.773  1.00 65.380          H  
ATOM   6863 1HG1 ILE A 439    -101.294-187.277  94.904  1.00 65.380          H  
ATOM   6864 2HG1 ILE A 439    -100.779-186.103  93.725  1.00 65.380          H  
ATOM   6865 1HG2 ILE A 439    -101.364-186.422  91.371  1.00 65.380          H  
ATOM   6866 2HG2 ILE A 439    -102.205-187.884  90.845  1.00 65.380          H  
ATOM   6867 3HG2 ILE A 439    -103.073-186.652  91.719  1.00 65.380          H  
ATOM   6868 1HD1 ILE A 439    -102.502-185.316  95.140  1.00 65.380          H  
ATOM   6869 2HD1 ILE A 439    -103.095-185.378  93.494  1.00 65.380          H  
ATOM   6870 3HD1 ILE A 439    -103.524-186.605  94.649  1.00 65.380          H  
ATOM   6871  N   ILE A 440    -103.728-190.134  91.468  1.00 39.420          N  
ATOM   6872  CA  ILE A 440    -103.693-191.126  90.404  1.00 39.730          C  
ATOM   6873  C   ILE A 440    -102.845-190.568  89.294  1.00 40.150          C  
ATOM   6874  O   ILE A 440    -103.062-189.443  88.848  1.00 40.260          O  
ATOM   6875  CB  ILE A 440    -105.080-191.504  89.841  1.00 55.500          C  
ATOM   6876  CG1 ILE A 440    -105.918-192.184  90.933  1.00 55.500          C  
ATOM   6877  CG2 ILE A 440    -104.932-192.390  88.559  1.00 55.500          C  
ATOM   6878  CD1 ILE A 440    -107.371-192.407  90.549  1.00 55.500          C  
ATOM   6879  H   ILE A 440    -104.479-189.454  91.540  1.00 47.300          H  
ATOM   6880  HA  ILE A 440    -103.217-192.031  90.777  1.00 47.680          H  
ATOM   6881  HB  ILE A 440    -105.602-190.595  89.571  1.00 66.600          H  
ATOM   6882 1HG1 ILE A 440    -105.470-193.145  91.175  1.00 66.600          H  
ATOM   6883 2HG1 ILE A 440    -105.891-191.560  91.829  1.00 66.600          H  
ATOM   6884 1HG2 ILE A 440    -105.903-192.630  88.149  1.00 66.600          H  
ATOM   6885 2HG2 ILE A 440    -104.367-191.861  87.792  1.00 66.600          H  
ATOM   6886 3HG2 ILE A 440    -104.412-193.315  88.810  1.00 66.600          H  
ATOM   6887 1HD1 ILE A 440    -107.889-192.888  91.377  1.00 66.600          H  
ATOM   6888 2HD1 ILE A 440    -107.841-191.447  90.327  1.00 66.600          H  
ATOM   6889 3HD1 ILE A 440    -107.447-193.048  89.682  1.00 66.600          H  
ATOM   6890  N   ILE A 441    -101.860-191.332  88.862  1.00 40.500          N  
ATOM   6891  CA  ILE A 441    -100.964-190.877  87.818  1.00 40.950          C  
ATOM   6892  C   ILE A 441    -101.199-191.699  86.564  1.00 41.340          C  
ATOM   6893  O   ILE A 441    -101.167-192.930  86.632  1.00 41.470          O  
ATOM   6894  CB  ILE A 441     -99.502-191.058  88.281  1.00 57.150          C  
ATOM   6895  CG1 ILE A 441     -99.296-190.393  89.688  1.00 57.150          C  
ATOM   6896  CG2 ILE A 441     -98.518-190.485  87.236  1.00 57.150          C  
ATOM   6897  CD1 ILE A 441     -99.532-188.901  89.795  1.00 57.150          C  
ATOM   6898  H   ILE A 441    -101.734-192.248  89.272  1.00 48.600          H  
ATOM   6899  HA  ILE A 441    -101.167-189.833  87.583  1.00 49.140          H  
ATOM   6900  HB  ILE A 441     -99.298-192.121  88.405  1.00 68.580          H  
ATOM   6901 1HG1 ILE A 441     -99.978-190.875  90.388  1.00 68.580          H  
ATOM   6902 2HG1 ILE A 441     -98.295-190.607  90.008  1.00 68.580          H  
ATOM   6903 1HG2 ILE A 441     -97.496-190.642  87.584  1.00 68.580          H  
ATOM   6904 2HG2 ILE A 441     -98.650-190.988  86.284  1.00 68.580          H  
ATOM   6905 3HG2 ILE A 441     -98.695-189.423  87.099  1.00 68.580          H  
ATOM   6906 1HD1 ILE A 441     -99.374-188.599  90.822  1.00 68.580          H  
ATOM   6907 2HD1 ILE A 441     -98.848-188.358  89.155  1.00 68.580          H  
ATOM   6908 3HD1 ILE A 441    -100.545-188.675  89.515  1.00 68.580          H  
ATOM   6909  N   ASN A 442    -101.403-191.039  85.422  1.00 41.570          N  
ATOM   6910  CA  ASN A 442    -101.568-191.770  84.174  1.00 41.990          C  
ATOM   6911  C   ASN A 442    -100.570-191.280  83.106  1.00 42.370          C  
ATOM   6912  O   ASN A 442    -100.872-190.321  82.373  1.00 42.370          O  
ATOM   6913  CB  ASN A 442    -102.983-191.662  83.646  1.00 58.620          C  
ATOM   6914  CG  ASN A 442    -103.202-192.544  82.408  1.00 58.620          C  
ATOM   6915  OD1 ASN A 442    -102.249-192.970  81.709  1.00 58.620          O  
ATOM   6916  ND2 ASN A 442    -104.454-192.825  82.127  1.00 58.620          N  
ATOM   6917  H   ASN A 442    -101.479-190.015  85.444  1.00 49.880          H  
ATOM   6918  HA  ASN A 442    -101.414-192.827  84.366  1.00 50.390          H  
ATOM   6919 1HB  ASN A 442    -103.687-191.958  84.426  1.00 70.340          H  
ATOM   6920 2HB  ASN A 442    -103.197-190.624  83.383  1.00 70.340          H  
ATOM   6921 1HD2 ASN A 442    -104.679-193.386  81.327  1.00 70.340          H  
ATOM   6922 2HD2 ASN A 442    -105.191-192.463  82.698  1.00 70.340          H  
ATOM   6923  N   PRO A 443     -99.397-191.942  82.969  1.00 42.770          N  
ATOM   6924  CA  PRO A 443     -98.285-191.631  82.077  1.00 43.070          C  
ATOM   6925  C   PRO A 443     -98.649-191.635  80.597  1.00 43.440          C  
ATOM   6926  O   PRO A 443     -97.894-191.123  79.777  1.00 43.750          O  
ATOM   6927  CB  PRO A 443     -97.284-192.760  82.364  1.00 64.610          C  
ATOM   6928  CG  PRO A 443     -97.601-193.220  83.750  1.00 64.610          C  
ATOM   6929  CD  PRO A 443     -99.092-193.096  83.865  1.00 64.610          C  
ATOM   6930  HA  PRO A 443     -97.857-190.660  82.364  1.00 51.680          H  
ATOM   6931 1HB  PRO A 443     -97.397-193.559  81.612  1.00 77.530          H  
ATOM   6932 2HB  PRO A 443     -96.255-192.379  82.266  1.00 77.530          H  
ATOM   6933 1HG  PRO A 443     -97.252-194.255  83.899  1.00 77.530          H  
ATOM   6934 2HG  PRO A 443     -97.070-192.600  84.488  1.00 77.530          H  
ATOM   6935 1HD  PRO A 443     -99.591-194.014  83.516  1.00 77.530          H  
ATOM   6936 2HD  PRO A 443     -99.299-192.881  84.911  1.00 77.530          H  
ATOM   6937  N   LYS A 444     -99.777-192.247  80.237  1.00 43.460          N  
ATOM   6938  CA  LYS A 444    -100.157-192.310  78.834  1.00 43.860          C  
ATOM   6939  C   LYS A 444    -100.945-191.080  78.403  1.00 43.450          C  
ATOM   6940  O   LYS A 444    -101.255-190.918  77.221  1.00 43.740          O  
ATOM   6941  CB  LYS A 444    -100.983-193.565  78.571  1.00 61.240          C  
ATOM   6942  CG  LYS A 444    -100.222-194.871  78.774  1.00 61.240          C  
ATOM   6943  CD  LYS A 444    -101.121-196.080  78.514  1.00 61.240          C  
ATOM   6944  CE  LYS A 444    -100.375-197.399  78.714  1.00 61.240          C  
ATOM   6945  NZ  LYS A 444    -101.264-198.576  78.502  1.00 61.240          N  
ATOM   6946  H   LYS A 444    -100.426-192.648  80.921  1.00 52.150          H  
ATOM   6947  HA  LYS A 444     -99.249-192.353  78.233  1.00 52.630          H  
ATOM   6948 1HB  LYS A 444    -101.855-193.568  79.223  1.00 73.490          H  
ATOM   6949 2HB  LYS A 444    -101.349-193.545  77.546  1.00 73.490          H  
ATOM   6950 1HG  LYS A 444     -99.371-194.898  78.095  1.00 73.490          H  
ATOM   6951 2HG  LYS A 444     -99.849-194.912  79.796  1.00 73.490          H  
ATOM   6952 1HD  LYS A 444    -101.972-196.050  79.197  1.00 73.490          H  
ATOM   6953 2HD  LYS A 444    -101.497-196.039  77.492  1.00 73.490          H  
ATOM   6954 1HE  LYS A 444     -99.545-197.450  78.011  1.00 73.490          H  
ATOM   6955 2HE  LYS A 444     -99.978-197.435  79.730  1.00 73.490          H  
ATOM   6956 1HZ  LYS A 444    -100.739-199.428  78.642  1.00 73.490          H  
ATOM   6957 2HZ  LYS A 444    -102.032-198.544  79.159  1.00 73.490          H  
ATOM   6958 3HZ  LYS A 444    -101.629-198.560  77.559  1.00 73.490          H  
ATOM   6959  N   GLU A 445    -101.328-190.240  79.373  1.00 42.830          N  
ATOM   6960  CA  GLU A 445    -102.109-189.052  79.111  1.00 42.400          C  
ATOM   6961  C   GLU A 445    -101.301-187.901  79.662  1.00 42.080          C  
ATOM   6962  O   GLU A 445    -101.493-186.735  79.285  1.00 42.110          O  
ATOM   6963  CB  GLU A 445    -103.494-189.138  79.772  1.00 59.530          C  
ATOM   6964  CG  GLU A 445    -104.378-190.291  79.276  1.00 59.530          C  
ATOM   6965  CD  GLU A 445    -105.755-190.332  79.940  1.00 59.530          C  
ATOM   6966  OE1 GLU A 445    -106.014-189.517  80.800  1.00 59.530          O  
ATOM   6967  OE2 GLU A 445    -106.537-191.185  79.583  1.00 59.530          O  
ATOM   6968  H   GLU A 445    -101.030-190.373  80.343  1.00 51.400          H  
ATOM   6969  HA  GLU A 445    -102.226-188.916  78.036  1.00 50.880          H  
ATOM   6970 1HB  GLU A 445    -103.376-189.240  80.854  1.00 71.440          H  
ATOM   6971 2HB  GLU A 445    -104.041-188.219  79.583  1.00 71.440          H  
ATOM   6972 1HG  GLU A 445    -104.504-190.196  78.199  1.00 71.440          H  
ATOM   6973 2HG  GLU A 445    -103.861-191.232  79.468  1.00 71.440          H  
ATOM   6974  N   SER A 446    -100.402-188.285  80.581  1.00 41.790          N  
ATOM   6975  CA  SER A 446     -99.562-187.402  81.393  1.00 41.480          C  
ATOM   6976  C   SER A 446    -100.455-186.505  82.226  1.00 40.950          C  
ATOM   6977  O   SER A 446    -100.235-185.298  82.352  1.00 40.710          O  
ATOM   6978  CB  SER A 446     -98.613-186.565  80.541  1.00 58.200          C  
ATOM   6979  OG  SER A 446     -97.716-187.369  79.813  1.00 58.200          O  
ATOM   6980  H   SER A 446    -100.370-189.286  80.791  1.00 50.150          H  
ATOM   6981  HA  SER A 446     -98.967-188.018  82.070  1.00 49.780          H  
ATOM   6982 1HB  SER A 446     -99.183-185.942  79.856  1.00 69.840          H  
ATOM   6983 2HB  SER A 446     -98.052-185.895  81.189  1.00 69.840          H  
ATOM   6984  HG  SER A 446     -97.160-186.762  79.322  1.00 69.840          H  
ATOM   6985  N   GLN A 447    -101.498-187.126  82.767  1.00 40.840          N  
ATOM   6986  CA  GLN A 447    -102.467-186.437  83.602  1.00 40.420          C  
ATOM   6987  C   GLN A 447    -102.455-186.975  85.007  1.00 40.420          C  
ATOM   6988  O   GLN A 447    -102.052-188.122  85.247  1.00 40.860          O  
ATOM   6989  CB  GLN A 447    -103.876-186.533  83.024  1.00 56.760          C  
ATOM   6990  CG  GLN A 447    -103.983-185.999  81.632  1.00 56.760          C  
ATOM   6991  CD  GLN A 447    -103.663-184.557  81.540  1.00 56.760          C  
ATOM   6992  OE1 GLN A 447    -104.217-183.718  82.264  1.00 56.760          O  
ATOM   6993  NE2 GLN A 447    -102.735-184.250  80.645  1.00 56.760          N  
ATOM   6994  H   GLN A 447    -101.535-188.140  82.627  1.00 49.010          H  
ATOM   6995  HA  GLN A 447    -102.192-185.384  83.657  1.00 48.500          H  
ATOM   6996 1HB  GLN A 447    -104.192-187.577  83.003  1.00 68.110          H  
ATOM   6997 2HB  GLN A 447    -104.573-185.987  83.658  1.00 68.110          H  
ATOM   6998 1HG  GLN A 447    -103.285-186.513  81.022  1.00 68.110          H  
ATOM   6999 2HG  GLN A 447    -104.992-186.162  81.259  1.00 68.110          H  
ATOM   7000 1HE2 GLN A 447    -102.443-183.303  80.523  1.00 68.110          H  
ATOM   7001 2HE2 GLN A 447    -102.301-185.002  80.086  1.00 68.110          H  
ATOM   7002  N   THR A 448    -102.922-186.156  85.940  1.00 39.990          N  
ATOM   7003  CA  THR A 448    -103.028-186.580  87.321  1.00 40.020          C  
ATOM   7004  C   THR A 448    -104.391-186.262  87.922  1.00 39.870          C  
ATOM   7005  O   THR A 448    -105.009-185.261  87.554  1.00 39.590          O  
ATOM   7006  CB  THR A 448    -101.970-185.858  88.162  1.00 56.020          C  
ATOM   7007  OG1 THR A 448    -102.221-184.439  88.124  1.00 56.020          O  
ATOM   7008  CG2 THR A 448    -100.577-186.136  87.625  1.00 56.020          C  
ATOM   7009  H   THR A 448    -103.211-185.219  85.690  1.00 47.990          H  
ATOM   7010  HA  THR A 448    -102.869-187.650  87.367  1.00 48.020          H  
ATOM   7011  HB  THR A 448    -102.039-186.197  89.156  1.00 67.220          H  
ATOM   7012  HG1 THR A 448    -103.079-184.247  88.531  1.00 67.220          H  
ATOM   7013 1HG2 THR A 448     -99.843-185.628  88.244  1.00 67.220          H  
ATOM   7014 2HG2 THR A 448    -100.394-187.202  87.641  1.00 67.220          H  
ATOM   7015 3HG2 THR A 448    -100.492-185.777  86.609  1.00 67.220          H  
ATOM   7016  N   LYS A 449    -104.802-187.047  88.926  1.00 40.130          N  
ATOM   7017  CA  LYS A 449    -106.035-186.748  89.674  1.00 40.090          C  
ATOM   7018  C   LYS A 449    -105.877-186.910  91.182  1.00 40.070          C  
ATOM   7019  O   LYS A 449    -105.279-187.867  91.664  1.00 40.440          O  
ATOM   7020  CB  LYS A 449    -107.198-187.652  89.230  1.00 56.140          C  
ATOM   7021  CG  LYS A 449    -107.655-187.488  87.780  1.00 56.140          C  
ATOM   7022  CD  LYS A 449    -108.850-188.414  87.464  1.00 56.140          C  
ATOM   7023  CE  LYS A 449    -109.321-188.286  86.000  1.00 56.140          C  
ATOM   7024  NZ  LYS A 449    -108.328-188.857  85.029  1.00 56.140          N  
ATOM   7025  H   LYS A 449    -104.252-187.893  89.110  1.00 48.160          H  
ATOM   7026  HA  LYS A 449    -106.306-185.709  89.481  1.00 48.110          H  
ATOM   7027 1HB  LYS A 449    -106.927-188.689  89.383  1.00 67.370          H  
ATOM   7028 2HB  LYS A 449    -108.060-187.448  89.872  1.00 67.370          H  
ATOM   7029 1HG  LYS A 449    -107.951-186.444  87.623  1.00 67.370          H  
ATOM   7030 2HG  LYS A 449    -106.828-187.716  87.116  1.00 67.370          H  
ATOM   7031 1HD  LYS A 449    -108.572-189.452  87.661  1.00 67.370          H  
ATOM   7032 2HD  LYS A 449    -109.684-188.150  88.118  1.00 67.370          H  
ATOM   7033 1HE  LYS A 449    -110.269-188.810  85.885  1.00 67.370          H  
ATOM   7034 2HE  LYS A 449    -109.473-187.229  85.770  1.00 67.370          H  
ATOM   7035 1HZ  LYS A 449    -108.662-188.758  84.079  1.00 67.370          H  
ATOM   7036 2HZ  LYS A 449    -107.450-188.371  85.119  1.00 67.370          H  
ATOM   7037 3HZ  LYS A 449    -108.190-189.836  85.228  1.00 67.370          H  
ATOM   7038  N   LEU A 450    -106.476-186.006  91.937  1.00 39.700          N  
ATOM   7039  CA  LEU A 450    -106.456-186.138  93.409  1.00 39.690          C  
ATOM   7040  C   LEU A 450    -107.612-186.996  93.812  1.00 39.650          C  
ATOM   7041  O   LEU A 450    -108.704-186.752  93.325  1.00 39.480          O  
ATOM   7042  CB  LEU A 450    -106.589-184.780  94.123  1.00 55.570          C  
ATOM   7043  CG  LEU A 450    -106.721-184.765  95.693  1.00 55.570          C  
ATOM   7044  CD1 LEU A 450    -105.465-185.207  96.347  1.00 55.570          C  
ATOM   7045  CD2 LEU A 450    -107.104-183.394  96.151  1.00 55.570          C  
ATOM   7046  H   LEU A 450    -106.974-185.259  91.440  1.00 47.640          H  
ATOM   7047  HA  LEU A 450    -105.540-186.632  93.709  1.00 47.630          H  
ATOM   7048 1HB  LEU A 450    -105.721-184.182  93.865  1.00 66.680          H  
ATOM   7049 2HB  LEU A 450    -107.440-184.301  93.770  1.00 66.680          H  
ATOM   7050  HG  LEU A 450    -107.506-185.433  95.988  1.00 66.680          H  
ATOM   7051 1HD1 LEU A 450    -105.611-185.160  97.396  1.00 66.680          H  
ATOM   7052 2HD1 LEU A 450    -105.221-186.221  96.059  1.00 66.680          H  
ATOM   7053 3HD1 LEU A 450    -104.665-184.558  96.089  1.00 66.680          H  
ATOM   7054 1HD2 LEU A 450    -107.221-183.393  97.234  1.00 66.680          H  
ATOM   7055 2HD2 LEU A 450    -106.333-182.713  95.874  1.00 66.680          H  
ATOM   7056 3HD2 LEU A 450    -108.045-183.107  95.691  1.00 66.680          H  
ATOM   7057  N   VAL A 451    -107.388-187.986  94.684  1.00 39.900          N  
ATOM   7058  CA  VAL A 451    -108.479-188.850  95.150  1.00 39.940          C  
ATOM   7059  C   VAL A 451    -108.606-188.947  96.672  1.00 39.750          C  
ATOM   7060  O   VAL A 451    -109.013-189.979  97.209  1.00 40.040          O  
ATOM   7061  CB  VAL A 451    -108.363-190.244  94.526  1.00 55.900          C  
ATOM   7062  CG1 VAL A 451    -108.594-190.127  93.036  1.00 55.900          C  
ATOM   7063  CG2 VAL A 451    -106.963-190.857  94.809  1.00 55.900          C  
ATOM   7064  H   VAL A 451    -106.431-188.151  95.033  1.00 47.880          H  
ATOM   7065  HA  VAL A 451    -109.410-188.419  94.785  1.00 47.930          H  
ATOM   7066  HB  VAL A 451    -109.142-190.883  94.938  1.00 67.080          H  
ATOM   7067 1HG1 VAL A 451    -108.551-191.099  92.614  1.00 67.080          H  
ATOM   7068 2HG1 VAL A 451    -109.577-189.696  92.854  1.00 67.080          H  
ATOM   7069 3HG1 VAL A 451    -107.833-189.497  92.581  1.00 67.080          H  
ATOM   7070 1HG2 VAL A 451    -106.899-191.848  94.362  1.00 67.080          H  
ATOM   7071 2HG2 VAL A 451    -106.180-190.226  94.386  1.00 67.080          H  
ATOM   7072 3HG2 VAL A 451    -106.805-190.945  95.888  1.00 67.080          H  
ATOM   7073  N   ALA A 452    -108.220-187.884  97.349  1.00 39.340          N  
ATOM   7074  CA  ALA A 452    -108.232-187.765  98.802  1.00 39.180          C  
ATOM   7075  C   ALA A 452    -109.612-187.873  99.436  1.00 39.270          C  
ATOM   7076  O   ALA A 452    -110.621-187.414  98.894  1.00 39.140          O  
ATOM   7077  CB  ALA A 452    -107.646-186.435  99.212  1.00 54.920          C  
ATOM   7078  H   ALA A 452    -107.898-187.099  96.801  1.00 47.210          H  
ATOM   7079  HA  ALA A 452    -107.615-188.568  99.205  1.00 47.020          H  
ATOM   7080 1HB  ALA A 452    -107.628-186.369 100.298  1.00 65.900          H  
ATOM   7081 2HB  ALA A 452    -106.653-186.370  98.835  1.00 65.900          H  
ATOM   7082 3HB  ALA A 452    -108.250-185.628  98.809  1.00 65.900          H  
ATOM   7083  N   SER A 453    -109.616-188.415 100.646  1.00 39.530          N  
ATOM   7084  CA  SER A 453    -110.798-188.524 101.489  1.00 39.680          C  
ATOM   7085  C   SER A 453    -110.385-188.007 102.851  1.00 39.600          C  
ATOM   7086  O   SER A 453    -109.443-188.528 103.458  1.00 39.560          O  
ATOM   7087  CB  SER A 453    -111.277-189.959 101.576  1.00 55.490          C  
ATOM   7088  OG  SER A 453    -112.371-190.074 102.446  1.00 55.490          O  
ATOM   7089  H   SER A 453    -108.744-188.778 101.009  1.00 47.440          H  
ATOM   7090  HA  SER A 453    -111.593-187.892 101.099  1.00 47.620          H  
ATOM   7091 1HB  SER A 453    -111.562-190.303 100.581  1.00 66.590          H  
ATOM   7092 2HB  SER A 453    -110.464-190.594 101.922  1.00 66.590          H  
ATOM   7093  HG  SER A 453    -112.612-191.003 102.449  1.00 66.590          H  
ATOM   7094  N   ILE A 454    -111.025-186.928 103.297  1.00 39.660          N  
ATOM   7095  CA  ILE A 454    -110.616-186.295 104.537  1.00 39.670          C  
ATOM   7096  C   ILE A 454    -111.598-186.559 105.663  1.00 40.160          C  
ATOM   7097  O   ILE A 454    -112.663-185.933 105.734  1.00 40.530          O  
ATOM   7098  CB  ILE A 454    -110.466-184.772 104.304  1.00 55.530          C  
ATOM   7099  CG1 ILE A 454    -109.400-184.536 103.178  1.00 55.530          C  
ATOM   7100  CG2 ILE A 454    -110.082-184.050 105.618  1.00 55.530          C  
ATOM   7101  CD1 ILE A 454    -109.295-183.103 102.666  1.00 55.530          C  
ATOM   7102  H   ILE A 454    -111.823-186.558 102.767  1.00 47.590          H  
ATOM   7103  HA  ILE A 454    -109.646-186.698 104.828  1.00 47.600          H  
ATOM   7104  HB  ILE A 454    -111.416-184.372 103.939  1.00 66.640          H  
ATOM   7105 1HG1 ILE A 454    -108.428-184.844 103.562  1.00 66.640          H  
ATOM   7106 2HG1 ILE A 454    -109.646-185.164 102.325  1.00 66.640          H  
ATOM   7107 1HG2 ILE A 454    -109.986-182.991 105.449  1.00 66.640          H  
ATOM   7108 2HG2 ILE A 454    -110.838-184.207 106.371  1.00 66.640          H  
ATOM   7109 3HG2 ILE A 454    -109.127-184.439 105.979  1.00 66.640          H  
ATOM   7110 1HD1 ILE A 454    -108.532-183.059 101.886  1.00 66.640          H  
ATOM   7111 2HD1 ILE A 454    -110.258-182.795 102.252  1.00 66.640          H  
ATOM   7112 3HD1 ILE A 454    -109.015-182.431 103.469  1.00 66.640          H  
ATOM   7113  N   GLN A 455    -111.200-187.431 106.596  1.00 40.220          N  
ATOM   7114  CA  GLN A 455    -112.070-187.887 107.688  1.00 40.720          C  
ATOM   7115  C   GLN A 455    -112.499-186.758 108.602  1.00 40.930          C  
ATOM   7116  O   GLN A 455    -113.631-186.734 109.082  1.00 41.220          O  
ATOM   7117  CB  GLN A 455    -111.379-188.972 108.515  1.00 56.810          C  
ATOM   7118  CG  GLN A 455    -112.264-189.596 109.602  1.00 56.810          C  
ATOM   7119  CD  GLN A 455    -113.461-190.336 109.029  1.00 56.810          C  
ATOM   7120  OE1 GLN A 455    -113.310-191.191 108.154  1.00 56.810          O  
ATOM   7121  NE2 GLN A 455    -114.650-190.011 109.515  1.00 56.810          N  
ATOM   7122  H   GLN A 455    -110.289-187.861 106.479  1.00 48.260          H  
ATOM   7123  HA  GLN A 455    -112.966-188.321 107.244  1.00 48.860          H  
ATOM   7124 1HB  GLN A 455    -111.038-189.771 107.855  1.00 68.170          H  
ATOM   7125 2HB  GLN A 455    -110.500-188.552 109.005  1.00 68.170          H  
ATOM   7126 1HG  GLN A 455    -111.665-190.311 110.162  1.00 68.170          H  
ATOM   7127 2HG  GLN A 455    -112.630-188.821 110.274  1.00 68.170          H  
ATOM   7128 1HE2 GLN A 455    -115.477-190.462 109.175  1.00 68.170          H  
ATOM   7129 2HE2 GLN A 455    -114.727-189.296 110.218  1.00 68.170          H  
ATOM   7130  N   GLU A 456    -111.609-185.796 108.796  1.00 40.850          N  
ATOM   7131  CA  GLU A 456    -111.861-184.637 109.644  1.00 41.050          C  
ATOM   7132  C   GLU A 456    -113.018-183.773 109.124  1.00 40.900          C  
ATOM   7133  O   GLU A 456    -113.576-182.967 109.869  1.00 40.730          O  
ATOM   7134  CB  GLU A 456    -110.597-183.781 109.779  1.00 57.390          C  
ATOM   7135  CG  GLU A 456    -109.461-184.434 110.584  1.00 57.390          C  
ATOM   7136  CD  GLU A 456    -108.240-183.544 110.709  1.00 57.390          C  
ATOM   7137  OE1 GLU A 456    -108.216-182.527 110.057  1.00 57.390          O  
ATOM   7138  OE2 GLU A 456    -107.339-183.880 111.459  1.00 57.390          O  
ATOM   7139  H   GLU A 456    -110.694-185.908 108.384  1.00 49.020          H  
ATOM   7140  HA  GLU A 456    -112.134-184.998 110.636  1.00 49.260          H  
ATOM   7141 1HB  GLU A 456    -110.217-183.541 108.788  1.00 68.870          H  
ATOM   7142 2HB  GLU A 456    -110.853-182.840 110.265  1.00 68.870          H  
ATOM   7143 1HG  GLU A 456    -109.828-184.668 111.582  1.00 68.870          H  
ATOM   7144 2HG  GLU A 456    -109.178-185.368 110.103  1.00 68.870          H  
ATOM   7145  N   LYS A 457    -113.331-183.889 107.830  1.00 41.010          N  
ATOM   7146  CA  LYS A 457    -114.391-183.127 107.207  1.00 40.920          C  
ATOM   7147  C   LYS A 457    -115.520-184.089 106.849  1.00 40.600          C  
ATOM   7148  O   LYS A 457    -116.690-183.704 106.800  1.00 40.480          O  
ATOM   7149  CB  LYS A 457    -113.876-182.459 105.931  1.00 57.320          C  
ATOM   7150  CG  LYS A 457    -112.770-181.425 106.111  1.00 57.320          C  
ATOM   7151  CD  LYS A 457    -112.313-180.885 104.733  1.00 57.320          C  
ATOM   7152  CE  LYS A 457    -111.083-179.956 104.835  1.00 57.320          C  
ATOM   7153  NZ  LYS A 457    -111.385-178.654 105.509  1.00 57.320          N  
ATOM   7154  H   LYS A 457    -112.866-184.577 107.244  1.00 49.210          H  
ATOM   7155  HA  LYS A 457    -114.771-182.384 107.906  1.00 49.100          H  
ATOM   7156 1HB  LYS A 457    -113.517-183.229 105.243  1.00 68.790          H  
ATOM   7157 2HB  LYS A 457    -114.698-181.965 105.460  1.00 68.790          H  
ATOM   7158 1HG  LYS A 457    -113.152-180.606 106.717  1.00 68.790          H  
ATOM   7159 2HG  LYS A 457    -111.927-181.874 106.633  1.00 68.790          H  
ATOM   7160 1HD  LYS A 457    -112.066-181.725 104.078  1.00 68.790          H  
ATOM   7161 2HD  LYS A 457    -113.129-180.327 104.275  1.00 68.790          H  
ATOM   7162 1HE  LYS A 457    -110.308-180.470 105.400  1.00 68.790          H  
ATOM   7163 2HE  LYS A 457    -110.711-179.752 103.830  1.00 68.790          H  
ATOM   7164 1HZ  LYS A 457    -110.552-178.082 105.543  1.00 68.790          H  
ATOM   7165 2HZ  LYS A 457    -112.090-178.130 104.984  1.00 68.790          H  
ATOM   7166 3HZ  LYS A 457    -111.715-178.810 106.443  1.00 68.790          H  
ATOM   7167  N   CYS A 458    -115.131-185.357 106.618  1.00 40.520          N  
ATOM   7168  CA  CYS A 458    -115.958-186.458 106.134  1.00 40.280          C  
ATOM   7169  C   CYS A 458    -116.446-186.148 104.729  1.00 39.850          C  
ATOM   7170  O   CYS A 458    -117.589-186.440 104.369  1.00 39.670          O  
ATOM   7171  CB  CYS A 458    -117.137-186.719 107.070  1.00 56.490          C  
ATOM   7172  SG  CYS A 458    -116.630-187.175 108.737  1.00 56.490          S  
ATOM   7173  H   CYS A 458    -114.143-185.562 106.681  1.00 48.620          H  
ATOM   7174  HA  CYS A 458    -115.340-187.356 106.099  1.00 48.340          H  
ATOM   7175 1HB  CYS A 458    -117.766-185.837 107.135  1.00 67.790          H  
ATOM   7176 2HB  CYS A 458    -117.751-187.523 106.671  1.00 67.790          H  
ATOM   7177  HG  CYS A 458    -115.432-186.531 108.699  1.00 67.790          H  
ATOM   7178  N   LEU A 459    -115.541-185.535 103.959  1.00 39.770          N  
ATOM   7179  CA  LEU A 459    -115.779-185.116 102.575  1.00 39.460          C  
ATOM   7180  C   LEU A 459    -114.719-185.656 101.628  1.00 39.170          C  
ATOM   7181  O   LEU A 459    -113.571-185.879 102.035  1.00 39.260          O  
ATOM   7182  CB  LEU A 459    -115.788-183.584 102.475  1.00 55.370          C  
ATOM   7183  CG  LEU A 459    -116.828-182.833 103.350  1.00 55.370          C  
ATOM   7184  CD1 LEU A 459    -116.583-181.354 103.270  1.00 55.370          C  
ATOM   7185  CD2 LEU A 459    -118.200-183.129 102.875  1.00 55.370          C  
ATOM   7186  H   LEU A 459    -114.611-185.435 104.379  1.00 47.720          H  
ATOM   7187  HA  LEU A 459    -116.739-185.512 102.247  1.00 47.350          H  
ATOM   7188 1HB  LEU A 459    -114.798-183.218 102.740  1.00 66.440          H  
ATOM   7189 2HB  LEU A 459    -115.982-183.321 101.433  1.00 66.440          H  
ATOM   7190  HG  LEU A 459    -116.724-183.141 104.375  1.00 66.440          H  
ATOM   7191 1HD1 LEU A 459    -117.308-180.832 103.893  1.00 66.440          H  
ATOM   7192 2HD1 LEU A 459    -115.586-181.113 103.605  1.00 66.440          H  
ATOM   7193 3HD1 LEU A 459    -116.703-181.039 102.250  1.00 66.440          H  
ATOM   7194 1HD2 LEU A 459    -118.926-182.595 103.485  1.00 66.440          H  
ATOM   7195 2HD2 LEU A 459    -118.274-182.808 101.846  1.00 66.440          H  
ATOM   7196 3HD2 LEU A 459    -118.406-184.196 102.944  1.00 66.440          H  
ATOM   7197  N   ARG A 460    -115.084-185.849 100.359  1.00 38.890          N  
ATOM   7198  CA  ARG A 460    -114.088-186.279  99.378  1.00 38.690          C  
ATOM   7199  C   ARG A 460    -113.587-185.072  98.576  1.00 38.560          C  
ATOM   7200  O   ARG A 460    -114.366-184.179  98.226  1.00 38.590          O  
ATOM   7201  CB  ARG A 460    -114.664-187.345  98.456  1.00 54.250          C  
ATOM   7202  CG  ARG A 460    -113.662-188.004  97.527  1.00 54.250          C  
ATOM   7203  CD  ARG A 460    -114.293-189.001  96.637  1.00 54.250          C  
ATOM   7204  NE  ARG A 460    -115.168-188.372  95.635  1.00 54.250          N  
ATOM   7205  CZ  ARG A 460    -115.933-189.044  94.745  1.00 54.250          C  
ATOM   7206  NH1 ARG A 460    -115.945-190.362  94.740  1.00 54.250          N  
ATOM   7207  NH2 ARG A 460    -116.669-188.379  93.872  1.00 54.250          N  
ATOM   7208  H   ARG A 460    -116.055-185.670 100.072  1.00 46.670          H  
ATOM   7209  HA  ARG A 460    -113.239-186.714  99.900  1.00 46.430          H  
ATOM   7210 1HB  ARG A 460    -115.117-188.132  99.057  1.00 65.100          H  
ATOM   7211 2HB  ARG A 460    -115.441-186.916  97.855  1.00 65.100          H  
ATOM   7212 1HG  ARG A 460    -113.171-187.269  96.926  1.00 65.100          H  
ATOM   7213 2HG  ARG A 460    -112.911-188.522  98.129  1.00 65.100          H  
ATOM   7214 1HD  ARG A 460    -113.510-189.552  96.113  1.00 65.100          H  
ATOM   7215 2HD  ARG A 460    -114.889-189.688  97.236  1.00 65.100          H  
ATOM   7216  HE  ARG A 460    -115.194-187.357  95.603  1.00 65.100          H  
ATOM   7217 1HH1 ARG A 460    -115.384-190.879  95.401  1.00 65.100          H  
ATOM   7218 2HH1 ARG A 460    -116.516-190.861  94.073  1.00 65.100          H  
ATOM   7219 1HH2 ARG A 460    -116.657-187.371  93.865  1.00 65.100          H  
ATOM   7220 2HH2 ARG A 460    -117.240-188.878  93.204  1.00 65.100          H  
ATOM   7221  N   SER A 461    -112.287-185.048  98.276  1.00 38.490          N  
ATOM   7222  CA  SER A 461    -111.697-183.959  97.490  1.00 38.430          C  
ATOM   7223  C   SER A 461    -111.037-184.488  96.224  1.00 38.320          C  
ATOM   7224  O   SER A 461    -109.998-185.147  96.276  1.00 38.250          O  
ATOM   7225  CB  SER A 461    -110.656-183.202  98.309  1.00 53.830          C  
ATOM   7226  OG  SER A 461    -111.225-182.541  99.415  1.00 53.830          O  
ATOM   7227  H   SER A 461    -111.697-185.827  98.583  1.00 46.190          H  
ATOM   7228  HA  SER A 461    -112.488-183.267  97.194  1.00 46.120          H  
ATOM   7229 1HB  SER A 461    -109.903-183.903  98.659  1.00 64.590          H  
ATOM   7230 2HB  SER A 461    -110.150-182.482  97.673  1.00 64.590          H  
ATOM   7231  HG  SER A 461    -110.511-182.050  99.821  1.00 64.590          H  
ATOM   7232  N   VAL A 462    -111.615-184.154  95.071  1.00 38.380          N  
ATOM   7233  CA  VAL A 462    -111.094-184.670  93.808  1.00 38.370          C  
ATOM   7234  C   VAL A 462    -110.617-183.588  92.846  1.00 38.490          C  
ATOM   7235  O   VAL A 462    -111.296-182.601  92.600  1.00 38.550          O  
ATOM   7236  CB  VAL A 462    -112.136-185.583  93.119  1.00 53.720          C  
ATOM   7237  CG1 VAL A 462    -111.613-186.094  91.762  1.00 53.720          C  
ATOM   7238  CG2 VAL A 462    -112.455-186.738  94.041  1.00 53.720          C  
ATOM   7239  H   VAL A 462    -112.466-183.580  95.107  1.00 46.060          H  
ATOM   7240  HA  VAL A 462    -110.246-185.283  94.054  1.00 46.040          H  
ATOM   7241  HB  VAL A 462    -113.020-185.030  92.932  1.00 64.470          H  
ATOM   7242 1HG1 VAL A 462    -112.369-186.724  91.299  1.00 64.470          H  
ATOM   7243 2HG1 VAL A 462    -111.402-185.263  91.094  1.00 64.470          H  
ATOM   7244 3HG1 VAL A 462    -110.707-186.674  91.907  1.00 64.470          H  
ATOM   7245 1HG2 VAL A 462    -113.197-187.380  93.580  1.00 64.470          H  
ATOM   7246 2HG2 VAL A 462    -111.546-187.308  94.241  1.00 64.470          H  
ATOM   7247 3HG2 VAL A 462    -112.845-186.341  94.960  1.00 64.470          H  
ATOM   7248  N   ILE A 463    -109.428-183.766  92.310  1.00 38.590          N  
ATOM   7249  CA  ILE A 463    -108.888-182.767  91.378  1.00 38.790          C  
ATOM   7250  C   ILE A 463    -108.809-183.191  89.966  1.00 38.910          C  
ATOM   7251  O   ILE A 463    -108.255-184.239  89.646  1.00 38.970          O  
ATOM   7252  CB  ILE A 463    -107.511-182.168  91.763  1.00 54.230          C  
ATOM   7253  CG1 ILE A 463    -107.693-181.403  92.992  1.00 54.230          C  
ATOM   7254  CG2 ILE A 463    -106.908-181.261  90.614  1.00 54.230          C  
ATOM   7255  CD1 ILE A 463    -106.458-180.928  93.624  1.00 54.230          C  
ATOM   7256  H   ILE A 463    -108.960-184.645  92.560  1.00 46.310          H  
ATOM   7257  HA  ILE A 463    -109.568-181.928  91.393  1.00 46.550          H  
ATOM   7258  HB  ILE A 463    -106.812-182.958  91.957  1.00 65.070          H  
ATOM   7259 1HG1 ILE A 463    -108.298-180.542  92.753  1.00 65.070          H  
ATOM   7260 2HG1 ILE A 463    -108.231-182.015  93.695  1.00 65.070          H  
ATOM   7261 1HG2 ILE A 463    -105.949-180.853  90.895  1.00 65.070          H  
ATOM   7262 2HG2 ILE A 463    -106.749-181.839  89.705  1.00 65.070          H  
ATOM   7263 3HG2 ILE A 463    -107.589-180.435  90.398  1.00 65.070          H  
ATOM   7264 1HD1 ILE A 463    -106.685-180.383  94.520  1.00 65.070          H  
ATOM   7265 2HD1 ILE A 463    -105.871-181.771  93.871  1.00 65.070          H  
ATOM   7266 3HD1 ILE A 463    -105.898-180.278  92.968  1.00 65.070          H  
ATOM   7267  N   HIS A 464    -109.328-182.285  89.149  1.00 39.020          N  
ATOM   7268  CA  HIS A 464    -109.350-182.335  87.707  1.00 39.210          C  
ATOM   7269  C   HIS A 464    -108.673-181.035  87.301  1.00 39.650          C  
ATOM   7270  O   HIS A 464    -109.017-179.968  87.827  1.00 39.600          O  
ATOM   7271  CB  HIS A 464    -110.782-182.389  87.179  1.00 54.820          C  
ATOM   7272  CG  HIS A 464    -111.549-183.586  87.635  1.00 54.820          C  
ATOM   7273  ND1 HIS A 464    -111.470-184.807  87.002  1.00 54.820          N  
ATOM   7274  CD2 HIS A 464    -112.412-183.746  88.664  1.00 54.820          C  
ATOM   7275  CE1 HIS A 464    -112.256-185.669  87.625  1.00 54.820          C  
ATOM   7276  NE2 HIS A 464    -112.848-185.048  88.628  1.00 54.820          N  
ATOM   7277  H   HIS A 464    -109.724-181.455  89.608  1.00 46.820          H  
ATOM   7278  HA  HIS A 464    -108.776-183.179  87.324  1.00 47.050          H  
ATOM   7279 1HB  HIS A 464    -111.318-181.497  87.507  1.00 65.780          H  
ATOM   7280 2HB  HIS A 464    -110.770-182.380  86.089  1.00 65.780          H  
ATOM   7281  HD1 HIS A 464    -111.167-184.943  86.060  1.00 65.780          H  
ATOM   7282  HD2 HIS A 464    -112.780-183.063  89.432  1.00 65.780          H  
ATOM   7283  HE1 HIS A 464    -112.336-186.698  87.275  1.00 65.780          H  
ATOM   7284  N   LYS A 465    -107.725-181.100  86.377  1.00 40.110          N  
ATOM   7285  CA  LYS A 465    -106.968-179.908  86.020  1.00 40.600          C  
ATOM   7286  C   LYS A 465    -106.350-179.335  87.306  1.00 40.480          C  
ATOM   7287  O   LYS A 465    -105.509-179.992  87.919  1.00 40.390          O  
ATOM   7288  CB  LYS A 465    -107.845-178.876  85.293  1.00 56.640          C  
ATOM   7289  CG  LYS A 465    -108.444-179.376  83.990  1.00 56.640          C  
ATOM   7290  CD  LYS A 465    -109.220-178.270  83.281  1.00 56.640          C  
ATOM   7291  CE  LYS A 465    -109.832-178.762  81.975  1.00 56.640          C  
ATOM   7292  NZ  LYS A 465    -110.619-177.694  81.289  1.00 56.640          N  
ATOM   7293  H   LYS A 465    -107.491-181.992  85.960  1.00 48.130          H  
ATOM   7294  HA  LYS A 465    -106.151-180.192  85.355  1.00 48.720          H  
ATOM   7295 1HB  LYS A 465    -108.665-178.544  85.920  1.00 67.970          H  
ATOM   7296 2HB  LYS A 465    -107.241-178.001  85.054  1.00 67.970          H  
ATOM   7297 1HG  LYS A 465    -107.648-179.737  83.340  1.00 67.970          H  
ATOM   7298 2HG  LYS A 465    -109.121-180.203  84.202  1.00 67.970          H  
ATOM   7299 1HD  LYS A 465    -110.018-177.911  83.933  1.00 67.970          H  
ATOM   7300 2HD  LYS A 465    -108.550-177.437  83.066  1.00 67.970          H  
ATOM   7301 1HE  LYS A 465    -109.035-179.095  81.313  1.00 67.970          H  
ATOM   7302 2HE  LYS A 465    -110.490-179.605  82.186  1.00 67.970          H  
ATOM   7303 1HZ  LYS A 465    -111.007-178.060  80.429  1.00 67.970          H  
ATOM   7304 2HZ  LYS A 465    -111.370-177.385  81.890  1.00 67.970          H  
ATOM   7305 3HZ  LYS A 465    -110.016-176.911  81.077  1.00 67.970          H  
ATOM   7306  N   GLU A 466    -106.725-178.112  87.695  1.00 40.550          N  
ATOM   7307  CA  GLU A 466    -106.176-177.480  88.897  1.00 40.510          C  
ATOM   7308  C   GLU A 466    -107.239-177.183  89.969  1.00 40.130          C  
ATOM   7309  O   GLU A 466    -106.944-176.513  90.960  1.00 40.190          O  
ATOM   7310  CB  GLU A 466    -105.472-176.171  88.514  1.00 56.730          C  
ATOM   7311  CG  GLU A 466    -104.263-176.335  87.589  1.00 56.730          C  
ATOM   7312  CD  GLU A 466    -103.610-175.012  87.224  1.00 56.730          C  
ATOM   7313  OE1 GLU A 466    -104.189-173.989  87.504  1.00 56.730          O  
ATOM   7314  OE2 GLU A 466    -102.537-175.032  86.666  1.00 56.730          O  
ATOM   7315  H   GLU A 466    -107.415-177.610  87.159  1.00 48.660          H  
ATOM   7316  HA  GLU A 466    -105.443-178.156  89.339  1.00 48.610          H  
ATOM   7317 1HB  GLU A 466    -106.185-175.503  88.033  1.00 68.080          H  
ATOM   7318 2HB  GLU A 466    -105.121-175.680  89.413  1.00 68.080          H  
ATOM   7319 1HG  GLU A 466    -103.528-176.970  88.086  1.00 68.080          H  
ATOM   7320 2HG  GLU A 466    -104.582-176.841  86.680  1.00 68.080          H  
ATOM   7321  N   ASN A 467    -108.482-177.628  89.740  1.00 39.800          N  
ATOM   7322  CA  ASN A 467    -109.604-177.328  90.644  1.00 39.470          C  
ATOM   7323  C   ASN A 467    -110.075-178.533  91.453  1.00 39.080          C  
ATOM   7324  O   ASN A 467    -110.081-179.664  90.954  1.00 38.880          O  
ATOM   7325  CB  ASN A 467    -110.754-176.741  89.856  1.00 55.390          C  
ATOM   7326  CG  ASN A 467    -110.400-175.412  89.254  1.00 55.390          C  
ATOM   7327  OD1 ASN A 467    -109.729-174.587  89.893  1.00 55.390          O  
ATOM   7328  ND2 ASN A 467    -110.842-175.182  88.041  1.00 55.390          N  
ATOM   7329  H   ASN A 467    -108.637-178.239  88.932  1.00 47.760          H  
ATOM   7330  HA  ASN A 467    -109.274-176.577  91.365  1.00 47.360          H  
ATOM   7331 1HB  ASN A 467    -111.051-177.428  89.065  1.00 66.470          H  
ATOM   7332 2HB  ASN A 467    -111.610-176.602  90.518  1.00 66.470          H  
ATOM   7333 1HD2 ASN A 467    -110.648-174.306  87.594  1.00 66.470          H  
ATOM   7334 2HD2 ASN A 467    -111.384-175.875  87.566  1.00 66.470          H  
ATOM   7335  N   ILE A 468    -110.576-178.276  92.672  1.00 39.060          N  
ATOM   7336  CA  ILE A 468    -111.070-179.366  93.524  1.00 38.800          C  
ATOM   7337  C   ILE A 468    -112.572-179.482  93.578  1.00 38.590          C  
ATOM   7338  O   ILE A 468    -113.253-178.540  93.971  1.00 38.690          O  
ATOM   7339  CB  ILE A 468    -110.635-179.177  95.008  1.00 54.420          C  
ATOM   7340  CG1 ILE A 468    -109.164-179.181  95.128  1.00 54.420          C  
ATOM   7341  CG2 ILE A 468    -111.254-180.317  95.904  1.00 54.420          C  
ATOM   7342  CD1 ILE A 468    -108.622-178.674  96.422  1.00 54.420          C  
ATOM   7343  H   ILE A 468    -110.611-177.302  93.007  1.00 46.870          H  
ATOM   7344  HA  ILE A 468    -110.671-180.302  93.148  1.00 46.560          H  
ATOM   7345  HB  ILE A 468    -110.975-178.232  95.361  1.00 65.310          H  
ATOM   7346 1HG1 ILE A 468    -108.851-180.187  95.051  1.00 65.310          H  
ATOM   7347 2HG1 ILE A 468    -108.738-178.600  94.315  1.00 65.310          H  
ATOM   7348 1HG2 ILE A 468    -110.967-180.190  96.936  1.00 65.310          H  
ATOM   7349 2HG2 ILE A 468    -112.332-180.296  95.867  1.00 65.310          H  
ATOM   7350 3HG2 ILE A 468    -110.899-181.286  95.546  1.00 65.310          H  
ATOM   7351 1HD1 ILE A 468    -107.556-178.746  96.394  1.00 65.310          H  
ATOM   7352 2HD1 ILE A 468    -108.917-177.627  96.549  1.00 65.310          H  
ATOM   7353 3HD1 ILE A 468    -108.989-179.252  97.255  1.00 65.310          H  
ATOM   7354  N   ILE A 469    -113.100-180.644  93.254  1.00 38.370          N  
ATOM   7355  CA  ILE A 469    -114.515-180.808  93.448  1.00 38.260          C  
ATOM   7356  C   ILE A 469    -114.673-181.449  94.815  1.00 38.290          C  
ATOM   7357  O   ILE A 469    -114.130-182.528  95.091  1.00 38.210          O  
ATOM   7358  CB  ILE A 469    -115.221-181.614  92.314  1.00 53.610          C  
ATOM   7359  CG1 ILE A 469    -116.731-181.691  92.595  1.00 53.610          C  
ATOM   7360  CG2 ILE A 469    -114.671-183.009  92.134  1.00 53.610          C  
ATOM   7361  CD1 ILE A 469    -117.428-180.425  92.448  1.00 53.610          C  
ATOM   7362  H   ILE A 469    -112.505-181.389  92.912  1.00 46.040          H  
ATOM   7363  HA  ILE A 469    -114.968-179.830  93.493  1.00 45.910          H  
ATOM   7364  HB  ILE A 469    -115.089-181.069  91.381  1.00 64.330          H  
ATOM   7365 1HG1 ILE A 469    -117.186-182.405  91.913  1.00 64.330          H  
ATOM   7366 2HG1 ILE A 469    -116.890-182.036  93.613  1.00 64.330          H  
ATOM   7367 1HG2 ILE A 469    -115.194-183.500  91.315  1.00 64.330          H  
ATOM   7368 2HG2 ILE A 469    -113.622-182.952  91.899  1.00 64.330          H  
ATOM   7369 3HG2 ILE A 469    -114.816-183.586  93.037  1.00 64.330          H  
ATOM   7370 1HD1 ILE A 469    -118.413-180.564  92.666  1.00 64.330          H  
ATOM   7371 2HD1 ILE A 469    -117.044-179.703  93.108  1.00 64.330          H  
ATOM   7372 3HD1 ILE A 469    -117.325-180.086  91.446  1.00 64.330          H  
ATOM   7373  N   LEU A 470    -115.383-180.750  95.681  1.00 38.470          N  
ATOM   7374  CA  LEU A 470    -115.620-181.185  97.028  1.00 38.590          C  
ATOM   7375  C   LEU A 470    -116.945-181.918  96.982  1.00 38.440          C  
ATOM   7376  O   LEU A 470    -117.955-181.388  96.489  1.00 38.520          O  
ATOM   7377  CB  LEU A 470    -115.631-179.970  97.971  1.00 53.980          C  
ATOM   7378  CG  LEU A 470    -115.807-180.221  99.485  1.00 53.980          C  
ATOM   7379  CD1 LEU A 470    -114.563-180.993 100.027  1.00 53.980          C  
ATOM   7380  CD2 LEU A 470    -115.968-178.858 100.187  1.00 53.980          C  
ATOM   7381  H   LEU A 470    -115.771-179.851  95.394  1.00 46.160          H  
ATOM   7382  HA  LEU A 470    -114.839-181.881  97.322  1.00 46.310          H  
ATOM   7383 1HB  LEU A 470    -114.688-179.444  97.838  1.00 64.770          H  
ATOM   7384 2HB  LEU A 470    -116.427-179.302  97.648  1.00 64.770          H  
ATOM   7385  HG  LEU A 470    -116.694-180.831  99.667  1.00 64.770          H  
ATOM   7386 1HD1 LEU A 470    -114.662-181.161 101.087  1.00 64.770          H  
ATOM   7387 2HD1 LEU A 470    -114.460-181.954  99.533  1.00 64.770          H  
ATOM   7388 3HD1 LEU A 470    -113.665-180.404  99.847  1.00 64.770          H  
ATOM   7389 1HD2 LEU A 470    -116.090-178.998 101.257  1.00 64.770          H  
ATOM   7390 2HD2 LEU A 470    -115.092-178.248 100.012  1.00 64.770          H  
ATOM   7391 3HD2 LEU A 470    -116.843-178.346  99.789  1.00 64.770          H  
ATOM   7392  N   VAL A 471    -116.930-183.167  97.425  1.00 38.240          N  
ATOM   7393  CA  VAL A 471    -118.115-183.989  97.305  1.00 38.120          C  
ATOM   7394  C   VAL A 471    -118.679-184.491  98.634  1.00 38.410          C  
ATOM   7395  O   VAL A 471    -117.998-185.136  99.450  1.00 38.510          O  
ATOM   7396  CB  VAL A 471    -117.793-185.181  96.376  1.00 53.420          C  
ATOM   7397  CG1 VAL A 471    -119.033-186.076  96.199  1.00 53.420          C  
ATOM   7398  CG2 VAL A 471    -117.254-184.642  95.035  1.00 53.420          C  
ATOM   7399  H   VAL A 471    -116.062-183.540  97.821  1.00 45.890          H  
ATOM   7400  HA  VAL A 471    -118.889-183.397  96.821  1.00 45.740          H  
ATOM   7401  HB  VAL A 471    -117.037-185.787  96.831  1.00 64.100          H  
ATOM   7402 1HG1 VAL A 471    -118.792-186.916  95.557  1.00 64.100          H  
ATOM   7403 2HG1 VAL A 471    -119.374-186.459  97.160  1.00 64.100          H  
ATOM   7404 3HG1 VAL A 471    -119.844-185.494  95.743  1.00 64.100          H  
ATOM   7405 1HG2 VAL A 471    -117.009-185.460  94.380  1.00 64.100          H  
ATOM   7406 2HG2 VAL A 471    -118.014-184.023  94.573  1.00 64.100          H  
ATOM   7407 3HG2 VAL A 471    -116.357-184.049  95.203  1.00 64.100          H  
ATOM   7408  N   ASN A 472    -119.965-184.207  98.830  1.00 38.600          N  
ATOM   7409  CA  ASN A 472    -120.690-184.611 100.031  1.00 38.930          C  
ATOM   7410  C   ASN A 472    -121.903-185.413  99.581  1.00 38.750          C  
ATOM   7411  O   ASN A 472    -122.989-184.850  99.382  1.00 38.740          O  
ATOM   7412  CB  ASN A 472    -121.118-183.393 100.838  1.00 54.370          C  
ATOM   7413  CG  ASN A 472    -121.718-183.712 102.150  1.00 54.370          C  
ATOM   7414  OD1 ASN A 472    -121.358-184.720 102.768  1.00 54.370          O  
ATOM   7415  ND2 ASN A 472    -122.627-182.875 102.596  1.00 54.370          N  
ATOM   7416  H   ASN A 472    -120.452-183.683  98.086  1.00 46.320          H  
ATOM   7417  HA  ASN A 472    -120.058-185.259 100.641  1.00 46.720          H  
ATOM   7418 1HB  ASN A 472    -120.295-182.718 100.961  1.00 65.240          H  
ATOM   7419 2HB  ASN A 472    -121.849-182.861 100.311  1.00 65.240          H  
ATOM   7420 1HD2 ASN A 472    -123.072-183.033 103.475  1.00 65.240          H  
ATOM   7421 2HD2 ASN A 472    -122.896-182.060 102.029  1.00 65.240          H  
ATOM   7422  N   ASP A 473    -121.723-186.729  99.435  1.00 38.650          N  
ATOM   7423  CA  ASP A 473    -122.747-187.543  98.805  1.00 38.530          C  
ATOM   7424  C   ASP A 473    -123.021-186.903  97.440  1.00 38.390          C  
ATOM   7425  O   ASP A 473    -122.072-186.656  96.694  1.00 38.280          O  
ATOM   7426  CB  ASP A 473    -123.993-187.623  99.696  1.00 53.990          C  
ATOM   7427  CG  ASP A 473    -124.966-188.640  99.239  1.00 53.990          C  
ATOM   7428  OD1 ASP A 473    -124.730-189.820  99.312  1.00 53.990          O  
ATOM   7429  OD2 ASP A 473    -125.964-188.174  98.752  1.00 53.990          O  
ATOM   7430  H   ASP A 473    -120.835-187.141  99.687  1.00 46.380          H  
ATOM   7431  HA  ASP A 473    -122.362-188.552  98.646  1.00 46.240          H  
ATOM   7432 1HB  ASP A 473    -123.689-187.873 100.712  1.00 64.790          H  
ATOM   7433 2HB  ASP A 473    -124.500-186.665  99.744  1.00 64.790          H  
ATOM   7434  N   MET A 474    -124.273-186.613  97.092  1.00 38.470          N  
ATOM   7435  CA  MET A 474    -124.497-185.983  95.794  1.00 38.410          C  
ATOM   7436  C   MET A 474    -124.018-184.524  95.681  1.00 38.470          C  
ATOM   7437  O   MET A 474    -123.822-184.049  94.571  1.00 38.490          O  
ATOM   7438  CB  MET A 474    -125.967-186.033  95.377  1.00 53.800          C  
ATOM   7439  CG  MET A 474    -126.492-187.419  95.018  1.00 53.800          C  
ATOM   7440  SD  MET A 474    -128.146-187.378  94.246  1.00 53.800          S  
ATOM   7441  CE  MET A 474    -129.220-186.973  95.627  1.00 53.800          C  
ATOM   7442  H   MET A 474    -125.060-186.873  97.702  1.00 46.160          H  
ATOM   7443  HA  MET A 474    -123.929-186.553  95.061  1.00 46.090          H  
ATOM   7444 1HB  MET A 474    -126.568-185.640  96.196  1.00 64.560          H  
ATOM   7445 2HB  MET A 474    -126.120-185.377  94.521  1.00 64.560          H  
ATOM   7446 1HG  MET A 474    -125.801-187.909  94.339  1.00 64.560          H  
ATOM   7447 2HG  MET A 474    -126.550-188.021  95.932  1.00 64.560          H  
ATOM   7448 1HE  MET A 474    -130.254-186.927  95.296  1.00 64.560          H  
ATOM   7449 2HE  MET A 474    -129.123-187.736  96.400  1.00 64.560          H  
ATOM   7450 3HE  MET A 474    -128.935-186.016  96.035  1.00 64.560          H  
ATOM   7451  N   GLU A 475    -123.898-183.771  96.781  1.00 38.560          N  
ATOM   7452  CA  GLU A 475    -123.557-182.349  96.661  1.00 38.700          C  
ATOM   7453  C   GLU A 475    -122.209-182.109  95.983  1.00 38.470          C  
ATOM   7454  O   GLU A 475    -121.180-182.642  96.410  1.00 38.460          O  
ATOM   7455  CB  GLU A 475    -123.519-181.692  98.032  1.00 54.120          C  
ATOM   7456  CG  GLU A 475    -124.855-181.566  98.749  1.00 54.120          C  
ATOM   7457  CD  GLU A 475    -124.727-180.967 100.149  1.00 54.120          C  
ATOM   7458  OE1 GLU A 475    -123.614-180.770 100.602  1.00 54.120          O  
ATOM   7459  OE2 GLU A 475    -125.737-180.710 100.757  1.00 54.120          O  
ATOM   7460  H   GLU A 475    -124.013-184.167  97.716  1.00 46.270          H  
ATOM   7461  HA  GLU A 475    -124.339-181.875  96.089  1.00 46.440          H  
ATOM   7462 1HB  GLU A 475    -122.885-182.260  98.633  1.00 64.950          H  
ATOM   7463 2HB  GLU A 475    -123.082-180.700  97.946  1.00 64.950          H  
ATOM   7464 1HG  GLU A 475    -125.517-180.944  98.156  1.00 64.950          H  
ATOM   7465 2HG  GLU A 475    -125.308-182.554  98.821  1.00 64.950          H  
ATOM   7466  N   LEU A 476    -122.191-181.214  94.996  1.00 38.360          N  
ATOM   7467  CA  LEU A 476    -120.983-180.873  94.261  1.00 38.210          C  
ATOM   7468  C   LEU A 476    -120.618-179.389  94.357  1.00 38.580          C  
ATOM   7469  O   LEU A 476    -121.316-178.524  93.810  1.00 38.770          O  
ATOM   7470  CB  LEU A 476    -121.183-181.219  92.773  1.00 53.550          C  
ATOM   7471  CG  LEU A 476    -121.522-182.663  92.381  1.00 53.550          C  
ATOM   7472  CD1 LEU A 476    -121.694-182.677  90.862  1.00 53.550          C  
ATOM   7473  CD2 LEU A 476    -120.439-183.634  92.856  1.00 53.550          C  
ATOM   7474  H   LEU A 476    -123.063-180.795  94.716  1.00 46.030          H  
ATOM   7475  HA  LEU A 476    -120.149-181.443  94.674  1.00 45.850          H  
ATOM   7476 1HB  LEU A 476    -121.985-180.596  92.396  1.00 64.260          H  
ATOM   7477 2HB  LEU A 476    -120.340-180.963  92.225  1.00 64.260          H  
ATOM   7478  HG  LEU A 476    -122.464-182.957  92.825  1.00 64.260          H  
ATOM   7479 1HD1 LEU A 476    -121.946-183.651  90.528  1.00 64.260          H  
ATOM   7480 2HD1 LEU A 476    -122.485-181.984  90.580  1.00 64.260          H  
ATOM   7481 3HD1 LEU A 476    -120.761-182.378  90.391  1.00 64.260          H  
ATOM   7482 1HD2 LEU A 476    -120.706-184.647  92.556  1.00 64.260          H  
ATOM   7483 2HD2 LEU A 476    -119.482-183.365  92.415  1.00 64.260          H  
ATOM   7484 3HD2 LEU A 476    -120.363-183.601  93.943  1.00 64.260          H  
ATOM   7485  N   ASN A 477    -119.476-179.110  94.999  1.00 38.730          N  
ATOM   7486  CA  ASN A 477    -118.966-177.738  95.178  1.00 39.160          C  
ATOM   7487  C   ASN A 477    -117.526-177.594  94.682  1.00 39.070          C  
ATOM   7488  O   ASN A 477    -116.610-178.237  95.193  1.00 38.930          O  
ATOM   7489  CB  ASN A 477    -119.042-177.287  96.626  1.00 54.650          C  
ATOM   7490  CG  ASN A 477    -120.445-177.041  97.158  1.00 54.650          C  
ATOM   7491  OD1 ASN A 477    -121.155-176.122  96.722  1.00 54.650          O  
ATOM   7492  ND2 ASN A 477    -120.837-177.831  98.126  1.00 54.650          N  
ATOM   7493  H   ASN A 477    -118.964-179.898  95.419  1.00 46.480          H  
ATOM   7494  HA  ASN A 477    -119.577-177.059  94.579  1.00 46.990          H  
ATOM   7495 1HB  ASN A 477    -118.568-178.045  97.251  1.00 65.580          H  
ATOM   7496 2HB  ASN A 477    -118.461-176.372  96.740  1.00 65.580          H  
ATOM   7497 1HD2 ASN A 477    -121.732-177.704  98.560  1.00 65.580          H  
ATOM   7498 2HD2 ASN A 477    -120.229-178.552  98.457  1.00 65.580          H  
ATOM   7499  N   VAL A 478    -117.320-176.804  93.642  1.00 39.200          N  
ATOM   7500  CA  VAL A 478    -115.993-176.653  93.068  1.00 39.170          C  
ATOM   7501  C   VAL A 478    -115.236-175.570  93.781  1.00 39.670          C  
ATOM   7502  O   VAL A 478    -115.687-174.427  93.840  1.00 40.070          O  
ATOM   7503  CB  VAL A 478    -116.049-176.265  91.583  1.00 54.850          C  
ATOM   7504  CG1 VAL A 478    -114.619-176.074  91.032  1.00 54.850          C  
ATOM   7505  CG2 VAL A 478    -116.773-177.289  90.836  1.00 54.850          C  
ATOM   7506  H   VAL A 478    -118.101-176.283  93.266  1.00 47.040          H  
ATOM   7507  HA  VAL A 478    -115.448-177.585  93.175  1.00 47.000          H  
ATOM   7508  HB  VAL A 478    -116.568-175.324  91.488  1.00 65.820          H  
ATOM   7509 1HG1 VAL A 478    -114.665-175.785  89.984  1.00 65.820          H  
ATOM   7510 2HG1 VAL A 478    -114.101-175.295  91.581  1.00 65.820          H  
ATOM   7511 3HG1 VAL A 478    -114.065-177.009  91.127  1.00 65.820          H  
ATOM   7512 1HG2 VAL A 478    -116.834-177.003  89.789  1.00 65.820          H  
ATOM   7513 2HG2 VAL A 478    -116.241-178.223  90.928  1.00 65.820          H  
ATOM   7514 3HG2 VAL A 478    -117.770-177.382  91.251  1.00 65.820          H  
ATOM   7515  N   LEU A 479    -114.066-175.915  94.272  1.00 39.670          N  
ATOM   7516  CA  LEU A 479    -113.233-174.973  94.954  1.00 40.180          C  
ATOM   7517  C   LEU A 479    -112.175-174.491  93.966  1.00 40.320          C  
ATOM   7518  O   LEU A 479    -111.276-175.245  93.545  1.00 39.990          O  
ATOM   7519  CB  LEU A 479    -112.556-175.638  96.150  1.00 56.050          C  
ATOM   7520  CG  LEU A 479    -113.473-176.441  97.133  1.00 56.050          C  
ATOM   7521  CD1 LEU A 479    -112.580-177.068  98.214  1.00 56.050          C  
ATOM   7522  CD2 LEU A 479    -114.565-175.545  97.731  1.00 56.050          C  
ATOM   7523  H   LEU A 479    -113.761-176.878  94.177  1.00 47.600          H  
ATOM   7524  HA  LEU A 479    -113.827-174.113  95.270  1.00 48.220          H  
ATOM   7525 1HB  LEU A 479    -111.792-176.288  95.786  1.00 67.260          H  
ATOM   7526 2HB  LEU A 479    -112.064-174.855  96.733  1.00 67.260          H  
ATOM   7527  HG  LEU A 479    -113.954-177.259  96.586  1.00 67.260          H  
ATOM   7528 1HD1 LEU A 479    -113.185-177.656  98.890  1.00 67.260          H  
ATOM   7529 2HD1 LEU A 479    -111.835-177.711  97.744  1.00 67.260          H  
ATOM   7530 3HD1 LEU A 479    -112.082-176.285  98.760  1.00 67.260          H  
ATOM   7531 1HD2 LEU A 479    -115.188-176.134  98.404  1.00 67.260          H  
ATOM   7532 2HD2 LEU A 479    -114.112-174.727  98.281  1.00 67.260          H  
ATOM   7533 3HD2 LEU A 479    -115.185-175.147  96.935  1.00 67.260          H  
ATOM   7534  N   ASN A 480    -112.332-173.256  93.529  1.00 40.860          N  
ATOM   7535  CA  ASN A 480    -111.450-172.620  92.576  1.00 41.100          C  
ATOM   7536  C   ASN A 480    -110.549-171.701  93.369  1.00 41.670          C  
ATOM   7537  O   ASN A 480    -110.941-171.216  94.434  1.00 41.920          O  
ATOM   7538  CB  ASN A 480    -112.217-171.819  91.537  1.00 57.440          C  
ATOM   7539  CG  ASN A 480    -113.083-172.628  90.632  1.00 57.440          C  
ATOM   7540  OD1 ASN A 480    -112.720-173.697  90.146  1.00 57.440          O  
ATOM   7541  ND2 ASN A 480    -114.242-172.102  90.371  1.00 57.440          N  
ATOM   7542  H   ASN A 480    -113.100-172.686  93.893  1.00 49.030          H  
ATOM   7543  HA  ASN A 480    -110.827-173.372  92.088  1.00 49.320          H  
ATOM   7544 1HB  ASN A 480    -112.840-171.083  92.041  1.00 68.930          H  
ATOM   7545 2HB  ASN A 480    -111.508-171.269  90.923  1.00 68.930          H  
ATOM   7546 1HD2 ASN A 480    -114.887-172.547  89.725  1.00 68.930          H  
ATOM   7547 2HD2 ASN A 480    -114.494-171.225  90.769  1.00 68.930          H  
ATOM   7548  N   PHE A 481    -109.414-171.317  92.812  1.00 41.940          N  
ATOM   7549  CA  PHE A 481    -108.542-170.386  93.522  1.00 42.550          C  
ATOM   7550  C   PHE A 481    -109.210-169.016  93.692  1.00 42.950          C  
ATOM   7551  O   PHE A 481    -108.790-168.200  94.512  1.00 43.380          O  
ATOM   7552  CB  PHE A 481    -107.221-170.224  92.773  1.00 59.330          C  
ATOM   7553  CG  PHE A 481    -106.295-171.422  92.856  1.00 59.330          C  
ATOM   7554  CD1 PHE A 481    -106.253-172.360  91.834  1.00 59.330          C  
ATOM   7555  CD2 PHE A 481    -105.449-171.600  93.942  1.00 59.330          C  
ATOM   7556  CE1 PHE A 481    -105.398-173.441  91.902  1.00 59.330          C  
ATOM   7557  CE2 PHE A 481    -104.595-172.680  94.005  1.00 59.330          C  
ATOM   7558  CZ  PHE A 481    -104.569-173.597  92.982  1.00 59.330          C  
ATOM   7559  H   PHE A 481    -109.121-171.712  91.928  1.00 50.330          H  
ATOM   7560  HA  PHE A 481    -108.346-170.798  94.507  1.00 51.060          H  
ATOM   7561 1HB  PHE A 481    -107.422-170.019  91.725  1.00 71.190          H  
ATOM   7562 2HB  PHE A 481    -106.692-169.362  93.174  1.00 71.190          H  
ATOM   7563  HD1 PHE A 481    -106.897-172.249  90.963  1.00 71.190          H  
ATOM   7564  HD2 PHE A 481    -105.457-170.872  94.751  1.00 71.190          H  
ATOM   7565  HE1 PHE A 481    -105.382-174.174  91.095  1.00 71.190          H  
ATOM   7566  HE2 PHE A 481    -103.937-172.815  94.864  1.00 71.190          H  
ATOM   7567  HZ  PHE A 481    -103.896-174.454  93.033  1.00 71.190          H  
ATOM   7568  N   LYS A 482    -110.219-168.754  92.860  1.00 42.880          N  
ATOM   7569  CA  LYS A 482    -110.970-167.508  92.841  1.00 43.330          C  
ATOM   7570  C   LYS A 482    -112.403-167.587  93.424  1.00 43.070          C  
ATOM   7571  O   LYS A 482    -113.170-166.637  93.257  1.00 43.440          O  
ATOM   7572  CB  LYS A 482    -111.039-167.000  91.403  1.00 60.480          C  
ATOM   7573  CG  LYS A 482    -109.678-166.651  90.806  1.00 60.480          C  
ATOM   7574  CD  LYS A 482    -109.807-166.151  89.372  1.00 60.480          C  
ATOM   7575  CE  LYS A 482    -108.444-165.813  88.774  1.00 60.480          C  
ATOM   7576  NZ  LYS A 482    -108.552-165.371  87.352  1.00 60.480          N  
ATOM   7577  H   LYS A 482    -110.485-169.489  92.224  1.00 51.460          H  
ATOM   7578  HA  LYS A 482    -110.421-166.780  93.439  1.00 52.000          H  
ATOM   7579 1HB  LYS A 482    -111.505-167.758  90.774  1.00 72.580          H  
ATOM   7580 2HB  LYS A 482    -111.665-166.108  91.360  1.00 72.580          H  
ATOM   7581 1HG  LYS A 482    -109.209-165.879  91.416  1.00 72.580          H  
ATOM   7582 2HG  LYS A 482    -109.040-167.532  90.820  1.00 72.580          H  
ATOM   7583 1HD  LYS A 482    -110.283-166.919  88.761  1.00 72.580          H  
ATOM   7584 2HD  LYS A 482    -110.433-165.259  89.355  1.00 72.580          H  
ATOM   7585 1HE  LYS A 482    -107.987-165.015  89.357  1.00 72.580          H  
ATOM   7586 2HE  LYS A 482    -107.805-166.695  88.821  1.00 72.580          H  
ATOM   7587 1HZ  LYS A 482    -107.632-165.157  86.993  1.00 72.580          H  
ATOM   7588 2HZ  LYS A 482    -108.965-166.109  86.798  1.00 72.580          H  
ATOM   7589 3HZ  LYS A 482    -109.133-164.546  87.296  1.00 72.580          H  
ATOM   7590  N   GLY A 483    -112.801-168.705  94.060  1.00 42.470          N  
ATOM   7591  CA  GLY A 483    -114.179-168.779  94.594  1.00 42.240          C  
ATOM   7592  C   GLY A 483    -114.842-170.167  94.543  1.00 41.790          C  
ATOM   7593  O   GLY A 483    -114.202-171.177  94.246  1.00 41.640          O  
ATOM   7594  H   GLY A 483    -112.138-169.471  94.214  1.00 50.960          H  
ATOM   7595 1HA  GLY A 483    -114.169-168.433  95.628  1.00 50.690          H  
ATOM   7596 2HA  GLY A 483    -114.806-168.075  94.048  1.00 50.690          H  
ATOM   7597  N   ILE A 484    -116.144-170.229  94.860  1.00 41.620          N  
ATOM   7598  CA  ILE A 484    -116.833-171.525  94.875  1.00 41.220          C  
ATOM   7599  C   ILE A 484    -118.013-171.578  93.895  1.00 41.040          C  
ATOM   7600  O   ILE A 484    -118.874-170.696  93.887  1.00 41.420          O  
ATOM   7601  CB  ILE A 484    -117.285-171.915  96.305  1.00 57.870          C  
ATOM   7602  CG1 ILE A 484    -116.018-171.989  97.224  1.00 57.870          C  
ATOM   7603  CG2 ILE A 484    -118.027-173.302  96.274  1.00 57.870          C  
ATOM   7604  CD1 ILE A 484    -116.286-172.173  98.702  1.00 57.870          C  
ATOM   7605  H   ILE A 484    -116.651-169.384  95.087  1.00 49.940          H  
ATOM   7606  HA  ILE A 484    -116.124-172.275  94.559  1.00 49.460          H  
ATOM   7607  HB  ILE A 484    -117.950-171.153  96.702  1.00 69.440          H  
ATOM   7608 1HG1 ILE A 484    -115.390-172.798  96.874  1.00 69.440          H  
ATOM   7609 2HG1 ILE A 484    -115.465-171.065  97.122  1.00 69.440          H  
ATOM   7610 1HG2 ILE A 484    -118.343-173.584  97.269  1.00 69.440          H  
ATOM   7611 2HG2 ILE A 484    -118.910-173.243  95.639  1.00 69.440          H  
ATOM   7612 3HG2 ILE A 484    -117.353-174.067  95.879  1.00 69.440          H  
ATOM   7613 1HD1 ILE A 484    -115.335-172.194  99.234  1.00 69.440          H  
ATOM   7614 2HD1 ILE A 484    -116.889-171.342  99.071  1.00 69.440          H  
ATOM   7615 3HD1 ILE A 484    -116.809-173.106  98.880  1.00 69.440          H  
ATOM   7616  N   GLN A 485    -118.022-172.626  93.066  1.00 40.500          N  
ATOM   7617  CA  GLN A 485    -119.066-172.856  92.048  1.00 40.320          C  
ATOM   7618  C   GLN A 485    -119.805-174.188  92.238  1.00 39.780          C  
ATOM   7619  O   GLN A 485    -119.283-175.125  92.825  1.00 39.420          O  
ATOM   7620  CB  GLN A 485    -118.474-172.812  90.634  1.00 56.520          C  
ATOM   7621  CG  GLN A 485    -117.904-171.467  90.208  1.00 56.520          C  
ATOM   7622  CD  GLN A 485    -117.338-171.523  88.780  1.00 56.520          C  
ATOM   7623  OE1 GLN A 485    -116.325-172.193  88.514  1.00 56.520          O  
ATOM   7624  NE2 GLN A 485    -117.990-170.823  87.858  1.00 56.520          N  
ATOM   7625  H   GLN A 485    -117.243-173.284  93.184  1.00 48.600          H  
ATOM   7626  HA  GLN A 485    -119.803-172.058  92.132  1.00 48.380          H  
ATOM   7627 1HB  GLN A 485    -117.675-173.539  90.553  1.00 67.820          H  
ATOM   7628 2HB  GLN A 485    -119.239-173.097  89.910  1.00 67.820          H  
ATOM   7629 1HG  GLN A 485    -118.692-170.717  90.246  1.00 67.820          H  
ATOM   7630 2HG  GLN A 485    -117.099-171.197  90.891  1.00 67.820          H  
ATOM   7631 1HE2 GLN A 485    -117.667-170.823  86.909  1.00 67.820          H  
ATOM   7632 2HE2 GLN A 485    -118.802-170.292  88.104  1.00 67.820          H  
ATOM   7633  N   LYS A 486    -121.017-174.306  91.707  1.00 39.770          N  
ATOM   7634  CA  LYS A 486    -121.729-175.586  91.823  1.00 39.310          C  
ATOM   7635  C   LYS A 486    -121.688-176.382  90.522  1.00 39.000          C  
ATOM   7636  O   LYS A 486    -121.540-175.806  89.441  1.00 39.350          O  
ATOM   7637  CB  LYS A 486    -123.188-175.350  92.212  1.00 55.220          C  
ATOM   7638  CG  LYS A 486    -124.019-174.603  91.161  1.00 55.220          C  
ATOM   7639  CD  LYS A 486    -125.452-174.369  91.637  1.00 55.220          C  
ATOM   7640  CE  LYS A 486    -126.289-173.691  90.545  1.00 55.220          C  
ATOM   7641  NZ  LYS A 486    -127.693-173.435  90.984  1.00 55.220          N  
ATOM   7642  H   LYS A 486    -121.441-173.524  91.229  1.00 47.720          H  
ATOM   7643  HA  LYS A 486    -121.256-176.191  92.599  1.00 47.170          H  
ATOM   7644 1HB  LYS A 486    -123.669-176.309  92.412  1.00 66.260          H  
ATOM   7645 2HB  LYS A 486    -123.220-174.769  93.129  1.00 66.260          H  
ATOM   7646 1HG  LYS A 486    -123.557-173.643  90.941  1.00 66.260          H  
ATOM   7647 2HG  LYS A 486    -124.052-175.187  90.239  1.00 66.260          H  
ATOM   7648 1HD  LYS A 486    -125.905-175.328  91.895  1.00 66.260          H  
ATOM   7649 2HD  LYS A 486    -125.443-173.739  92.526  1.00 66.260          H  
ATOM   7650 1HE  LYS A 486    -125.823-172.743  90.281  1.00 66.260          H  
ATOM   7651 2HE  LYS A 486    -126.308-174.333  89.663  1.00 66.260          H  
ATOM   7652 1HZ  LYS A 486    -128.203-172.989  90.234  1.00 66.260          H  
ATOM   7653 2HZ  LYS A 486    -128.141-174.309  91.218  1.00 66.260          H  
ATOM   7654 3HZ  LYS A 486    -127.691-172.831  91.793  1.00 66.260          H  
ATOM   7655  N   GLN A 487    -121.875-177.701  90.626  1.00 38.420          N  
ATOM   7656  CA  GLN A 487    -121.985-178.553  89.429  1.00 38.150          C  
ATOM   7657  C   GLN A 487    -123.284-179.346  89.391  1.00 37.760          C  
ATOM   7658  O   GLN A 487    -123.916-179.554  90.420  1.00 37.580          O  
ATOM   7659  CB  GLN A 487    -120.813-179.510  89.292  1.00 53.520          C  
ATOM   7660  CG  GLN A 487    -119.508-178.865  89.039  1.00 53.520          C  
ATOM   7661  CD  GLN A 487    -118.408-179.891  88.868  1.00 53.520          C  
ATOM   7662  OE1 GLN A 487    -118.555-181.032  89.313  1.00 53.520          O  
ATOM   7663  NE2 GLN A 487    -117.313-179.505  88.229  1.00 53.520          N  
ATOM   7664  H   GLN A 487    -121.931-178.104  91.571  1.00 46.100          H  
ATOM   7665  HA  GLN A 487    -121.982-177.905  88.553  1.00 45.780          H  
ATOM   7666 1HB  GLN A 487    -120.708-180.044  90.202  1.00 64.220          H  
ATOM   7667 2HB  GLN A 487    -121.014-180.235  88.501  1.00 64.220          H  
ATOM   7668 1HG  GLN A 487    -119.573-178.256  88.137  1.00 64.220          H  
ATOM   7669 2HG  GLN A 487    -119.290-178.246  89.885  1.00 64.220          H  
ATOM   7670 1HE2 GLN A 487    -116.559-180.151  88.089  1.00 64.220          H  
ATOM   7671 2HE2 GLN A 487    -117.235-178.569  87.883  1.00 64.220          H  
ATOM   7672  N   ASN A 488    -123.694-179.751  88.179  1.00 37.710          N  
ATOM   7673  CA  ASN A 488    -124.917-180.537  87.948  1.00 37.450          C  
ATOM   7674  C   ASN A 488    -124.609-182.028  87.724  1.00 37.020          C  
ATOM   7675  O   ASN A 488    -124.076-182.429  86.685  1.00 37.050          O  
ATOM   7676  CB  ASN A 488    -125.705-179.942  86.784  1.00 52.530          C  
ATOM   7677  CG  ASN A 488    -127.123-180.558  86.549  1.00 52.530          C  
ATOM   7678  OD1 ASN A 488    -127.410-181.746  86.779  1.00 52.530          O  
ATOM   7679  ND2 ASN A 488    -128.013-179.701  86.084  1.00 52.530          N  
ATOM   7680  H   ASN A 488    -123.120-179.516  87.381  1.00 45.250          H  
ATOM   7681  HA  ASN A 488    -125.541-180.471  88.840  1.00 44.940          H  
ATOM   7682 1HB  ASN A 488    -125.822-178.871  86.949  1.00 63.040          H  
ATOM   7683 2HB  ASN A 488    -125.126-180.063  85.868  1.00 63.040          H  
ATOM   7684 1HD2 ASN A 488    -128.977-179.973  85.891  1.00 63.040          H  
ATOM   7685 2HD2 ASN A 488    -127.746-178.752  85.918  1.00 63.040          H  
ATOM   7686  N   LEU A 489    -124.950-182.856  88.699  1.00 36.680          N  
ATOM   7687  CA  LEU A 489    -124.656-184.285  88.708  1.00 36.300          C  
ATOM   7688  C   LEU A 489    -125.672-185.034  87.890  1.00 36.240          C  
ATOM   7689  O   LEU A 489    -126.461-185.806  88.418  1.00 36.320          O  
ATOM   7690  CB  LEU A 489    -124.716-184.814  90.153  1.00 50.970          C  
ATOM   7691  CG  LEU A 489    -124.270-186.268  90.451  1.00 50.970          C  
ATOM   7692  CD1 LEU A 489    -122.801-186.494  90.127  1.00 50.970          C  
ATOM   7693  CD2 LEU A 489    -124.538-186.520  91.929  1.00 50.970          C  
ATOM   7694  H   LEU A 489    -125.422-182.461  89.491  1.00 44.020          H  
ATOM   7695  HA  LEU A 489    -123.670-184.438  88.276  1.00 43.560          H  
ATOM   7696 1HB  LEU A 489    -124.143-184.162  90.788  1.00 61.170          H  
ATOM   7697 2HB  LEU A 489    -125.752-184.748  90.473  1.00 61.170          H  
ATOM   7698  HG  LEU A 489    -124.847-186.960  89.846  1.00 61.170          H  
ATOM   7699 1HD1 LEU A 489    -122.540-187.524  90.361  1.00 61.170          H  
ATOM   7700 2HD1 LEU A 489    -122.618-186.313  89.071  1.00 61.170          H  
ATOM   7701 3HD1 LEU A 489    -122.188-185.835  90.722  1.00 61.170          H  
ATOM   7702 1HD2 LEU A 489    -124.258-187.540  92.187  1.00 61.170          H  
ATOM   7703 2HD2 LEU A 489    -123.955-185.818  92.533  1.00 61.170          H  
ATOM   7704 3HD2 LEU A 489    -125.600-186.373  92.133  1.00 61.170          H  
ATOM   7705  N   LYS A 490    -125.620-184.812  86.592  1.00 36.190          N  
ATOM   7706  CA  LYS A 490    -126.570-185.408  85.674  1.00 36.220          C  
ATOM   7707  C   LYS A 490    -126.433-186.917  85.658  1.00 35.930          C  
ATOM   7708  O   LYS A 490    -125.331-187.454  85.808  1.00 35.860          O  
ATOM   7709  CB  LYS A 490    -126.388-184.854  84.261  1.00 50.700          C  
ATOM   7710  CG  LYS A 490    -126.745-183.386  84.120  1.00 50.700          C  
ATOM   7711  CD  LYS A 490    -126.616-182.899  82.685  1.00 50.700          C  
ATOM   7712  CE  LYS A 490    -126.986-181.422  82.570  1.00 50.700          C  
ATOM   7713  NZ  LYS A 490    -126.855-180.918  81.166  1.00 50.700          N  
ATOM   7714  H   LYS A 490    -124.912-184.146  86.274  1.00 43.430          H  
ATOM   7715  HA  LYS A 490    -127.577-185.170  86.017  1.00 43.460          H  
ATOM   7716 1HB  LYS A 490    -125.354-184.983  83.951  1.00 60.840          H  
ATOM   7717 2HB  LYS A 490    -127.018-185.422  83.572  1.00 60.840          H  
ATOM   7718 1HG  LYS A 490    -127.770-183.235  84.467  1.00 60.840          H  
ATOM   7719 2HG  LYS A 490    -126.079-182.802  84.752  1.00 60.840          H  
ATOM   7720 1HD  LYS A 490    -125.589-183.038  82.346  1.00 60.840          H  
ATOM   7721 2HD  LYS A 490    -127.278-183.481  82.043  1.00 60.840          H  
ATOM   7722 1HE  LYS A 490    -128.017-181.289  82.902  1.00 60.840          H  
ATOM   7723 2HE  LYS A 490    -126.330-180.840  83.218  1.00 60.840          H  
ATOM   7724 1HZ  LYS A 490    -127.109-179.939  81.134  1.00 60.840          H  
ATOM   7725 2HZ  LYS A 490    -125.899-181.026  80.853  1.00 60.840          H  
ATOM   7726 3HZ  LYS A 490    -127.468-181.442  80.557  1.00 60.840          H  
ATOM   7727  N   PHE A 491    -127.553-187.599  85.451  1.00 35.830          N  
ATOM   7728  CA  PHE A 491    -127.518-189.061  85.368  1.00 35.640          C  
ATOM   7729  C   PHE A 491    -128.157-189.552  84.070  1.00 35.820          C  
ATOM   7730  O   PHE A 491    -129.085-188.934  83.537  1.00 35.990          O  
ATOM   7731  CB  PHE A 491    -128.253-189.742  86.536  1.00 49.970          C  
ATOM   7732  CG  PHE A 491    -127.766-189.422  87.941  1.00 49.970          C  
ATOM   7733  CD1 PHE A 491    -128.476-188.538  88.736  1.00 49.970          C  
ATOM   7734  CD2 PHE A 491    -126.617-189.991  88.468  1.00 49.970          C  
ATOM   7735  CE1 PHE A 491    -128.069-188.239  90.022  1.00 49.970          C  
ATOM   7736  CE2 PHE A 491    -126.208-189.687  89.756  1.00 49.970          C  
ATOM   7737  CZ  PHE A 491    -126.944-188.813  90.530  1.00 49.970          C  
ATOM   7738  H   PHE A 491    -128.410-187.057  85.321  1.00 43.000          H  
ATOM   7739  HA  PHE A 491    -126.477-189.387  85.376  1.00 42.770          H  
ATOM   7740 1HB  PHE A 491    -129.292-189.515  86.489  1.00 59.970          H  
ATOM   7741 2HB  PHE A 491    -128.174-190.821  86.406  1.00 59.970          H  
ATOM   7742  HD1 PHE A 491    -129.370-188.076  88.338  1.00 59.970          H  
ATOM   7743  HD2 PHE A 491    -126.034-190.683  87.863  1.00 59.970          H  
ATOM   7744  HE1 PHE A 491    -128.644-187.541  90.630  1.00 59.970          H  
ATOM   7745  HE2 PHE A 491    -125.304-190.140  90.160  1.00 59.970          H  
ATOM   7746  HZ  PHE A 491    -126.625-188.577  91.542  1.00 59.970          H  
ATOM   7747  N   SER A 492    -127.694-190.697  83.578  1.00 35.840          N  
ATOM   7748  CA  SER A 492    -128.283-191.300  82.385  1.00 36.020          C  
ATOM   7749  C   SER A 492    -128.011-192.795  82.326  1.00 35.930          C  
ATOM   7750  O   SER A 492    -127.154-193.316  83.046  1.00 35.790          O  
ATOM   7751  CB  SER A 492    -127.736-190.643  81.131  1.00 50.360          C  
ATOM   7752  OG  SER A 492    -126.372-190.918  80.971  1.00 50.360          O  
ATOM   7753  H   SER A 492    -126.917-191.166  84.023  1.00 43.010          H  
ATOM   7754  HA  SER A 492    -129.365-191.153  82.415  1.00 43.220          H  
ATOM   7755 1HB  SER A 492    -128.284-191.011  80.265  1.00 60.430          H  
ATOM   7756 2HB  SER A 492    -127.895-189.567  81.182  1.00 60.430          H  
ATOM   7757  HG  SER A 492    -126.106-190.471  80.165  1.00 60.430          H  
ATOM   7758  N   GLU A 493    -128.762-193.481  81.467  1.00 36.070          N  
ATOM   7759  CA  GLU A 493    -128.615-194.910  81.200  1.00 36.060          C  
ATOM   7760  C   GLU A 493    -128.716-195.129  79.699  1.00 36.160          C  
ATOM   7761  O   GLU A 493    -129.322-194.307  78.994  1.00 36.080          O  
ATOM   7762  CB  GLU A 493    -129.693-195.730  81.922  1.00 50.490          C  
ATOM   7763  CG  GLU A 493    -129.662-195.661  83.453  1.00 50.490          C  
ATOM   7764  CD  GLU A 493    -130.728-196.523  84.106  1.00 50.490          C  
ATOM   7765  OE1 GLU A 493    -131.506-197.107  83.387  1.00 50.490          O  
ATOM   7766  OE2 GLU A 493    -130.759-196.598  85.314  1.00 50.490          O  
ATOM   7767  H   GLU A 493    -129.454-192.967  80.938  1.00 43.280          H  
ATOM   7768  HA  GLU A 493    -127.630-195.239  81.533  1.00 43.270          H  
ATOM   7769 1HB  GLU A 493    -130.664-195.391  81.607  1.00 60.590          H  
ATOM   7770 2HB  GLU A 493    -129.607-196.777  81.628  1.00 60.590          H  
ATOM   7771 1HG  GLU A 493    -128.679-195.979  83.801  1.00 60.590          H  
ATOM   7772 2HG  GLU A 493    -129.807-194.628  83.762  1.00 60.590          H  
ATOM   7773  N   SER A 494    -128.133-196.213  79.185  1.00 36.420          N  
ATOM   7774  CA  SER A 494    -128.288-196.474  77.764  1.00 36.620          C  
ATOM   7775  C   SER A 494    -129.772-196.584  77.475  1.00 36.420          C  
ATOM   7776  O   SER A 494    -130.478-197.359  78.119  1.00 36.620          O  
ATOM   7777  CB  SER A 494    -127.586-197.762  77.377  1.00 51.190          C  
ATOM   7778  OG  SER A 494    -126.201-197.670  77.582  1.00 51.190          O  
ATOM   7779  H   SER A 494    -127.613-196.855  79.766  1.00 43.700          H  
ATOM   7780  HA  SER A 494    -127.872-195.643  77.194  1.00 43.940          H  
ATOM   7781 1HB  SER A 494    -127.991-198.585  77.964  1.00 61.430          H  
ATOM   7782 2HB  SER A 494    -127.789-197.980  76.328  1.00 61.430          H  
ATOM   7783  HG  SER A 494    -125.835-198.513  77.301  1.00 61.430          H  
ATOM   7784  N   GLU A 495    -130.236-195.797  76.509  1.00 36.090          N  
ATOM   7785  CA  GLU A 495    -131.643-195.739  76.106  1.00 35.940          C  
ATOM   7786  C   GLU A 495    -132.597-195.578  77.307  1.00 35.550          C  
ATOM   7787  O   GLU A 495    -133.703-196.125  77.297  1.00 35.440          O  
ATOM   7788  CB  GLU A 495    -132.027-196.988  75.292  1.00 50.380          C  
ATOM   7789  CG  GLU A 495    -131.230-197.170  73.990  1.00 50.380          C  
ATOM   7790  CD  GLU A 495    -131.707-198.339  73.120  1.00 50.380          C  
ATOM   7791  OE1 GLU A 495    -132.534-199.104  73.559  1.00 50.380          O  
ATOM   7792  OE2 GLU A 495    -131.233-198.449  72.012  1.00 50.380          O  
ATOM   7793  H   GLU A 495    -129.576-195.189  76.047  1.00 43.310          H  
ATOM   7794  HA  GLU A 495    -131.774-194.867  75.465  1.00 43.130          H  
ATOM   7795 1HB  GLU A 495    -131.887-197.881  75.902  1.00 60.450          H  
ATOM   7796 2HB  GLU A 495    -133.083-196.938  75.028  1.00 60.450          H  
ATOM   7797 1HG  GLU A 495    -131.299-196.252  73.410  1.00 60.450          H  
ATOM   7798 2HG  GLU A 495    -130.184-197.325  74.246  1.00 60.450          H  
ATOM   7799  N   GLY A 496    -132.196-194.794  78.316  1.00 35.400          N  
ATOM   7800  CA  GLY A 496    -133.025-194.572  79.494  1.00 35.080          C  
ATOM   7801  C   GLY A 496    -133.501-193.133  79.610  1.00 34.850          C  
ATOM   7802  O   GLY A 496    -133.722-192.447  78.610  1.00 34.680          O  
ATOM   7803  H   GLY A 496    -131.270-194.363  78.300  1.00 42.480          H  
ATOM   7804 1HA  GLY A 496    -133.884-195.240  79.466  1.00 42.100          H  
ATOM   7805 2HA  GLY A 496    -132.457-194.836  80.381  1.00 42.100          H  
ATOM   7806  N   LYS A 497    -133.693-192.689  80.851  1.00 34.920          N  
ATOM   7807  CA  LYS A 497    -134.181-191.342  81.133  1.00 34.800          C  
ATOM   7808  C   LYS A 497    -132.993-190.420  81.326  1.00 34.760          C  
ATOM   7809  O   LYS A 497    -131.914-190.878  81.707  1.00 34.960          O  
ATOM   7810  CB  LYS A 497    -135.068-191.349  82.377  1.00 48.770          C  
ATOM   7811  CG  LYS A 497    -136.321-192.183  82.207  1.00 48.770          C  
ATOM   7812  CD  LYS A 497    -137.188-192.178  83.445  1.00 48.770          C  
ATOM   7813  CE  LYS A 497    -138.381-193.106  83.266  1.00 48.770          C  
ATOM   7814  NZ  LYS A 497    -139.241-193.141  84.466  1.00 48.770          N  
ATOM   7815  H   LYS A 497    -133.480-193.309  81.620  1.00 41.900          H  
ATOM   7816  HA  LYS A 497    -134.758-190.977  80.281  1.00 41.760          H  
ATOM   7817 1HB  LYS A 497    -134.507-191.726  83.231  1.00 58.520          H  
ATOM   7818 2HB  LYS A 497    -135.372-190.323  82.610  1.00 58.520          H  
ATOM   7819 1HG  LYS A 497    -136.897-191.778  81.373  1.00 58.520          H  
ATOM   7820 2HG  LYS A 497    -136.046-193.208  81.966  1.00 58.520          H  
ATOM   7821 1HD  LYS A 497    -136.603-192.504  84.307  1.00 58.520          H  
ATOM   7822 2HD  LYS A 497    -137.550-191.167  83.633  1.00 58.520          H  
ATOM   7823 1HE  LYS A 497    -138.972-192.772  82.415  1.00 58.520          H  
ATOM   7824 2HE  LYS A 497    -138.015-194.113  83.069  1.00 58.520          H  
ATOM   7825 1HZ  LYS A 497    -140.015-193.771  84.308  1.00 58.520          H  
ATOM   7826 2HZ  LYS A 497    -138.705-193.458  85.263  1.00 58.520          H  
ATOM   7827 3HZ  LYS A 497    -139.594-192.215  84.640  1.00 58.520          H  
ATOM   7828  N   ILE A 498    -133.189-189.132  81.086  1.00 34.590          N  
ATOM   7829  CA  ILE A 498    -132.108-188.168  81.302  1.00 34.600          C  
ATOM   7830  C   ILE A 498    -132.408-187.314  82.518  1.00 34.630          C  
ATOM   7831  O   ILE A 498    -133.476-186.707  82.612  1.00 34.550          O  
ATOM   7832  CB  ILE A 498    -131.887-187.288  80.046  1.00 48.440          C  
ATOM   7833  CG1 ILE A 498    -131.608-188.192  78.778  1.00 48.440          C  
ATOM   7834  CG2 ILE A 498    -130.771-186.263  80.276  1.00 48.440          C  
ATOM   7835  CD1 ILE A 498    -130.386-189.099  78.850  1.00 48.440          C  
ATOM   7836  H   ILE A 498    -134.121-188.831  80.779  1.00 41.510          H  
ATOM   7837  HA  ILE A 498    -131.185-188.704  81.519  1.00 41.520          H  
ATOM   7838  HB  ILE A 498    -132.788-186.749  79.836  1.00 58.120          H  
ATOM   7839 1HG1 ILE A 498    -132.474-188.832  78.615  1.00 58.120          H  
ATOM   7840 2HG1 ILE A 498    -131.493-187.538  77.914  1.00 58.120          H  
ATOM   7841 1HG2 ILE A 498    -130.660-185.648  79.385  1.00 58.120          H  
ATOM   7842 2HG2 ILE A 498    -131.022-185.622  81.121  1.00 58.120          H  
ATOM   7843 3HG2 ILE A 498    -129.832-186.770  80.486  1.00 58.120          H  
ATOM   7844 1HD1 ILE A 498    -130.312-189.665  77.921  1.00 58.120          H  
ATOM   7845 2HD1 ILE A 498    -129.483-188.509  78.979  1.00 58.120          H  
ATOM   7846 3HD1 ILE A 498    -130.483-189.797  79.676  1.00 58.120          H  
ATOM   7847  N   LEU A 499    -131.474-187.269  83.464  1.00 34.800          N  
ATOM   7848  CA  LEU A 499    -131.726-186.515  84.679  1.00 34.890          C  
ATOM   7849  C   LEU A 499    -130.955-185.226  84.823  1.00 34.970          C  
ATOM   7850  O   LEU A 499    -129.725-185.201  84.767  1.00 35.130          O  
ATOM   7851  CB  LEU A 499    -131.419-187.362  85.900  1.00 48.810          C  
ATOM   7852  CG  LEU A 499    -132.500-188.317  86.348  1.00 48.810          C  
ATOM   7853  CD1 LEU A 499    -132.590-189.562  85.402  1.00 48.810          C  
ATOM   7854  CD2 LEU A 499    -132.211-188.727  87.763  1.00 48.810          C  
ATOM   7855  H   LEU A 499    -130.610-187.808  83.351  1.00 41.760          H  
ATOM   7856  HA  LEU A 499    -132.779-186.267  84.699  1.00 41.870          H  
ATOM   7857 1HB  LEU A 499    -130.545-187.930  85.676  1.00 58.570          H  
ATOM   7858 2HB  LEU A 499    -131.200-186.695  86.728  1.00 58.570          H  
ATOM   7859  HG  LEU A 499    -133.445-187.793  86.326  1.00 58.570          H  
ATOM   7860 1HD1 LEU A 499    -133.372-190.229  85.753  1.00 58.570          H  
ATOM   7861 2HD1 LEU A 499    -132.827-189.275  84.397  1.00 58.570          H  
ATOM   7862 3HD1 LEU A 499    -131.639-190.094  85.404  1.00 58.570          H  
ATOM   7863 1HD2 LEU A 499    -133.005-189.384  88.118  1.00 58.570          H  
ATOM   7864 2HD2 LEU A 499    -131.267-189.251  87.812  1.00 58.570          H  
ATOM   7865 3HD2 LEU A 499    -132.165-187.841  88.382  1.00 58.570          H  
ATOM   7866  N   ASN A 500    -131.726-184.183  85.111  1.00 34.920          N  
ATOM   7867  CA  ASN A 500    -131.319-182.808  85.386  1.00 35.050          C  
ATOM   7868  C   ASN A 500    -131.277-182.709  86.903  1.00 35.000          C  
ATOM   7869  O   ASN A 500    -132.313-182.886  87.552  1.00 34.990          O  
ATOM   7870  CB  ASN A 500    -132.297-181.824  84.764  1.00 49.020          C  
ATOM   7871  CG  ASN A 500    -131.897-180.378  84.916  1.00 49.020          C  
ATOM   7872  OD1 ASN A 500    -130.825-180.043  85.443  1.00 49.020          O  
ATOM   7873  ND2 ASN A 500    -132.755-179.497  84.453  1.00 49.020          N  
ATOM   7874  H   ASN A 500    -132.729-184.388  85.165  1.00 41.900          H  
ATOM   7875  HA  ASN A 500    -130.313-182.633  85.002  1.00 42.060          H  
ATOM   7876 1HB  ASN A 500    -132.389-182.047  83.701  1.00 58.820          H  
ATOM   7877 2HB  ASN A 500    -133.275-181.965  85.197  1.00 58.820          H  
ATOM   7878 1HD2 ASN A 500    -132.553-178.517  84.517  1.00 58.820          H  
ATOM   7879 2HD2 ASN A 500    -133.611-179.802  84.035  1.00 58.820          H  
ATOM   7880  N   VAL A 501    -130.098-182.574  87.496  1.00 35.030          N  
ATOM   7881  CA  VAL A 501    -130.063-182.686  88.937  1.00 35.040          C  
ATOM   7882  C   VAL A 501    -129.707-181.429  89.701  1.00 35.060          C  
ATOM   7883  O   VAL A 501    -128.608-180.877  89.597  1.00 35.150          O  
ATOM   7884  CB  VAL A 501    -129.069-183.804  89.280  1.00 49.050          C  
ATOM   7885  CG1 VAL A 501    -128.958-184.004  90.796  1.00 49.050          C  
ATOM   7886  CG2 VAL A 501    -129.524-185.065  88.554  1.00 49.050          C  
ATOM   7887  H   VAL A 501    -129.236-182.390  86.976  1.00 42.040          H  
ATOM   7888  HA  VAL A 501    -131.048-182.998  89.281  1.00 42.050          H  
ATOM   7889  HB  VAL A 501    -128.075-183.531  88.925  1.00 58.860          H  
ATOM   7890 1HG1 VAL A 501    -128.245-184.804  91.001  1.00 58.860          H  
ATOM   7891 2HG1 VAL A 501    -128.619-183.101  91.270  1.00 58.860          H  
ATOM   7892 3HG1 VAL A 501    -129.920-184.268  91.190  1.00 58.860          H  
ATOM   7893 1HG2 VAL A 501    -128.838-185.840  88.765  1.00 58.860          H  
ATOM   7894 2HG2 VAL A 501    -130.510-185.343  88.880  1.00 58.860          H  
ATOM   7895 3HG2 VAL A 501    -129.541-184.899  87.486  1.00 58.860          H  
ATOM   7896  N   ASN A 502    -130.622-181.011  90.567  1.00 35.020          N  
ATOM   7897  CA  ASN A 502    -130.347-179.873  91.404  1.00 35.100          C  
ATOM   7898  C   ASN A 502    -129.563-180.440  92.546  1.00 35.240          C  
ATOM   7899  O   ASN A 502    -130.108-180.881  93.566  1.00 35.210          O  
ATOM   7900  CB  ASN A 502    -131.596-179.182  91.867  1.00 49.110          C  
ATOM   7901  CG  ASN A 502    -131.332-177.917  92.629  1.00 49.110          C  
ATOM   7902  OD1 ASN A 502    -130.429-177.829  93.500  1.00 49.110          O  
ATOM   7903  ND2 ASN A 502    -132.110-176.903  92.311  1.00 49.110          N  
ATOM   7904  H   ASN A 502    -131.518-181.497  90.635  1.00 42.020          H  
ATOM   7905  HA  ASN A 502    -129.714-179.164  90.869  1.00 42.120          H  
ATOM   7906 1HB  ASN A 502    -132.261-178.989  91.025  1.00 58.930          H  
ATOM   7907 2HB  ASN A 502    -132.088-179.849  92.533  1.00 58.930          H  
ATOM   7908 1HD2 ASN A 502    -132.004-176.009  92.754  1.00 58.930          H  
ATOM   7909 2HD2 ASN A 502    -132.813-177.015  91.607  1.00 58.930          H  
ATOM   7910  N   VAL A 503    -128.271-180.428  92.343  1.00 35.440          N  
ATOM   7911  CA  VAL A 503    -127.329-181.064  93.215  1.00 35.660          C  
ATOM   7912  C   VAL A 503    -127.304-180.571  94.620  1.00 35.710          C  
ATOM   7913  O   VAL A 503    -127.162-181.374  95.537  1.00 35.770          O  
ATOM   7914  CB  VAL A 503    -125.951-180.930  92.602  1.00 49.840          C  
ATOM   7915  CG1 VAL A 503    -124.952-181.296  93.503  1.00 49.840          C  
ATOM   7916  CG2 VAL A 503    -125.869-181.847  91.514  1.00 49.840          C  
ATOM   7917  H   VAL A 503    -127.962-180.033  91.451  1.00 42.530          H  
ATOM   7918  HA  VAL A 503    -127.576-182.120  93.247  1.00 42.790          H  
ATOM   7919  HB  VAL A 503    -125.774-179.906  92.265  1.00 59.800          H  
ATOM   7920 1HG1 VAL A 503    -124.026-181.227  92.989  1.00 59.800          H  
ATOM   7921 2HG1 VAL A 503    -124.946-180.634  94.345  1.00 59.800          H  
ATOM   7922 3HG1 VAL A 503    -125.134-182.304  93.815  1.00 59.800          H  
ATOM   7923 1HG2 VAL A 503    -124.875-181.758  91.103  1.00 59.800          H  
ATOM   7924 2HG2 VAL A 503    -126.032-182.853  91.891  1.00 59.800          H  
ATOM   7925 3HG2 VAL A 503    -126.612-181.610  90.773  1.00 59.800          H  
ATOM   7926  N   LEU A 504    -127.396-179.280  94.813  1.00 35.740          N  
ATOM   7927  CA  LEU A 504    -127.302-178.818  96.173  1.00 35.880          C  
ATOM   7928  C   LEU A 504    -128.646-178.914  96.901  1.00 36.110          C  
ATOM   7929  O   LEU A 504    -128.673-178.909  98.131  1.00 36.280          O  
ATOM   7930  CB  LEU A 504    -126.687-177.418  96.190  1.00 50.180          C  
ATOM   7931  CG  LEU A 504    -125.198-177.337  95.571  1.00 50.180          C  
ATOM   7932  CD1 LEU A 504    -124.721-175.899  95.607  1.00 50.180          C  
ATOM   7933  CD2 LEU A 504    -124.204-178.262  96.326  1.00 50.180          C  
ATOM   7934  H   LEU A 504    -127.518-178.652  94.030  1.00 42.890          H  
ATOM   7935  HA  LEU A 504    -126.632-179.478  96.710  1.00 43.060          H  
ATOM   7936 1HB  LEU A 504    -127.332-176.749  95.623  1.00 60.210          H  
ATOM   7937 2HB  LEU A 504    -126.648-177.070  97.223  1.00 60.210          H  
ATOM   7938  HG  LEU A 504    -125.228-177.648  94.525  1.00 60.210          H  
ATOM   7939 1HD1 LEU A 504    -123.723-175.842  95.171  1.00 60.210          H  
ATOM   7940 2HD1 LEU A 504    -125.403-175.267  95.043  1.00 60.210          H  
ATOM   7941 3HD1 LEU A 504    -124.676-175.556  96.639  1.00 60.210          H  
ATOM   7942 1HD2 LEU A 504    -123.214-178.173  95.868  1.00 60.210          H  
ATOM   7943 2HD2 LEU A 504    -124.144-177.961  97.373  1.00 60.210          H  
ATOM   7944 3HD2 LEU A 504    -124.516-179.290  96.273  1.00 60.210          H  
ATOM   7945  N   ASN A 505    -129.774-179.026  96.169  1.00 36.170          N  
ATOM   7946  CA  ASN A 505    -131.053-179.199  96.862  1.00 36.450          C  
ATOM   7947  C   ASN A 505    -131.606-180.632  96.732  1.00 36.480          C  
ATOM   7948  O   ASN A 505    -132.665-180.940  97.275  1.00 36.230          O  
ATOM   7949  CB  ASN A 505    -132.048-178.186  96.365  1.00 50.920          C  
ATOM   7950  CG  ASN A 505    -131.634-176.792  96.740  1.00 50.920          C  
ATOM   7951  OD1 ASN A 505    -131.871-176.328  97.863  1.00 50.920          O  
ATOM   7952  ND2 ASN A 505    -130.981-176.123  95.827  1.00 50.920          N  
ATOM   7953  H   ASN A 505    -129.772-178.954  95.145  1.00 43.400          H  
ATOM   7954  HA  ASN A 505    -130.897-179.021  97.925  1.00 43.740          H  
ATOM   7955 1HB  ASN A 505    -132.159-178.266  95.299  1.00 61.100          H  
ATOM   7956 2HB  ASN A 505    -133.021-178.392  96.807  1.00 61.100          H  
ATOM   7957 1HD2 ASN A 505    -130.661-175.195  96.017  1.00 61.100          H  
ATOM   7958 2HD2 ASN A 505    -130.781-176.563  94.938  1.00 61.100          H  
ATOM   7959  N   ASN A 506    -130.843-181.518  96.082  1.00 36.860          N  
ATOM   7960  CA  ASN A 506    -131.168-182.931  95.846  1.00 37.010          C  
ATOM   7961  C   ASN A 506    -132.495-183.157  95.114  1.00 36.740          C  
ATOM   7962  O   ASN A 506    -133.249-184.084  95.428  1.00 36.940          O  
ATOM   7963  CB  ASN A 506    -131.164-183.704  97.154  1.00 51.750          C  
ATOM   7964  CG  ASN A 506    -129.819-183.706  97.824  1.00 51.750          C  
ATOM   7965  OD1 ASN A 506    -128.767-183.792  97.180  1.00 51.750          O  
ATOM   7966  ND2 ASN A 506    -129.832-183.612  99.128  1.00 51.750          N  
ATOM   7967  H   ASN A 506    -129.995-181.167  95.637  1.00 44.230          H  
ATOM   7968  HA  ASN A 506    -130.385-183.341  95.204  1.00 44.410          H  
ATOM   7969 1HB  ASN A 506    -131.899-183.285  97.838  1.00 62.100          H  
ATOM   7970 2HB  ASN A 506    -131.454-184.736  96.960  1.00 62.100          H  
ATOM   7971 1HD2 ASN A 506    -128.969-183.601  99.637  1.00 62.100          H  
ATOM   7972 2HD2 ASN A 506    -130.701-183.539  99.617  1.00 62.100          H  
ATOM   7973  N   HIS A 507    -132.767-182.324  94.119  1.00 36.360          N  
ATOM   7974  CA  HIS A 507    -133.987-182.461  93.329  1.00 36.160          C  
ATOM   7975  C   HIS A 507    -133.651-183.063  91.977  1.00 35.840          C  
ATOM   7976  O   HIS A 507    -133.036-182.420  91.122  1.00 35.630          O  
ATOM   7977  CB  HIS A 507    -134.707-181.108  93.180  1.00 50.700          C  
ATOM   7978  CG  HIS A 507    -136.044-181.128  92.479  1.00 50.700          C  
ATOM   7979  ND1 HIS A 507    -136.749-179.968  92.244  1.00 50.700          N  
ATOM   7980  CD2 HIS A 507    -136.800-182.138  91.960  1.00 50.700          C  
ATOM   7981  CE1 HIS A 507    -137.873-180.255  91.623  1.00 50.700          C  
ATOM   7982  NE2 HIS A 507    -137.932-181.564  91.427  1.00 50.700          N  
ATOM   7983  H   HIS A 507    -132.066-181.607  93.917  1.00 43.630          H  
ATOM   7984  HA  HIS A 507    -134.668-183.148  93.820  1.00 43.390          H  
ATOM   7985 1HB  HIS A 507    -134.825-180.643  94.158  1.00 60.840          H  
ATOM   7986 2HB  HIS A 507    -134.107-180.455  92.600  1.00 60.840          H  
ATOM   7987  HD1 HIS A 507    -136.574-179.085  92.684  1.00 60.840          H  
ATOM   7988  HD2 HIS A 507    -136.669-183.218  91.898  1.00 60.840          H  
ATOM   7989  HE1 HIS A 507    -138.568-179.462  91.357  1.00 60.840          H  
ATOM   7990  N   LEU A 508    -134.050-184.314  91.790  1.00 35.870          N  
ATOM   7991  CA  LEU A 508    -133.726-185.049  90.576  1.00 35.640          C  
ATOM   7992  C   LEU A 508    -134.920-185.029  89.637  1.00 35.410          C  
ATOM   7993  O   LEU A 508    -135.969-185.603  89.930  1.00 35.500          O  
ATOM   7994  CB  LEU A 508    -133.319-186.489  90.939  1.00 49.990          C  
ATOM   7995  CG  LEU A 508    -131.826-186.709  91.444  1.00 49.990          C  
ATOM   7996  CD1 LEU A 508    -131.565-185.953  92.758  1.00 49.990          C  
ATOM   7997  CD2 LEU A 508    -131.575-188.191  91.648  1.00 49.990          C  
ATOM   7998  H   LEU A 508    -134.563-184.778  92.529  1.00 43.040          H  
ATOM   7999  HA  LEU A 508    -132.891-184.561  90.073  1.00 42.770          H  
ATOM   8000 1HB  LEU A 508    -133.982-186.837  91.728  1.00 59.990          H  
ATOM   8001 2HB  LEU A 508    -133.484-187.113  90.071  1.00 59.990          H  
ATOM   8002  HG  LEU A 508    -131.144-186.342  90.711  1.00 59.990          H  
ATOM   8003 1HD1 LEU A 508    -130.546-186.127  93.059  1.00 59.990          H  
ATOM   8004 2HD1 LEU A 508    -131.695-184.902  92.636  1.00 59.990          H  
ATOM   8005 3HD1 LEU A 508    -132.240-186.311  93.535  1.00 59.990          H  
ATOM   8006 1HD2 LEU A 508    -130.548-188.344  91.982  1.00 59.990          H  
ATOM   8007 2HD2 LEU A 508    -132.259-188.577  92.403  1.00 59.990          H  
ATOM   8008 3HD2 LEU A 508    -131.730-188.726  90.716  1.00 59.990          H  
ATOM   8009  N   ILE A 509    -134.747-184.336  88.518  1.00 35.180          N  
ATOM   8010  CA  ILE A 509    -135.784-184.089  87.529  1.00 35.020          C  
ATOM   8011  C   ILE A 509    -135.599-184.985  86.309  1.00 35.030          C  
ATOM   8012  O   ILE A 509    -134.525-185.005  85.701  1.00 35.020          O  
ATOM   8013  CB  ILE A 509    -135.731-182.603  87.149  1.00 49.090          C  
ATOM   8014  CG1 ILE A 509    -136.003-181.765  88.417  1.00 49.090          C  
ATOM   8015  CG2 ILE A 509    -136.682-182.300  86.029  1.00 49.090          C  
ATOM   8016  CD1 ILE A 509    -135.730-180.300  88.277  1.00 49.090          C  
ATOM   8017  H   ILE A 509    -133.837-183.899  88.340  1.00 42.220          H  
ATOM   8018  HA  ILE A 509    -136.753-184.307  87.976  1.00 42.020          H  
ATOM   8019  HB  ILE A 509    -134.731-182.363  86.840  1.00 58.910          H  
ATOM   8020 1HG1 ILE A 509    -137.033-181.907  88.712  1.00 58.910          H  
ATOM   8021 2HG1 ILE A 509    -135.365-182.125  89.221  1.00 58.910          H  
ATOM   8022 1HG2 ILE A 509    -136.626-181.257  85.757  1.00 58.910          H  
ATOM   8023 2HG2 ILE A 509    -136.413-182.901  85.170  1.00 58.910          H  
ATOM   8024 3HG2 ILE A 509    -137.693-182.537  86.335  1.00 58.910          H  
ATOM   8025 1HD1 ILE A 509    -135.937-179.810  89.226  1.00 58.910          H  
ATOM   8026 2HD1 ILE A 509    -134.678-180.153  88.015  1.00 58.910          H  
ATOM   8027 3HD1 ILE A 509    -136.357-179.865  87.513  1.00 58.910          H  
ATOM   8028  N   MET A 510    -136.635-185.747  85.957  1.00 35.100          N  
ATOM   8029  CA  MET A 510    -136.481-186.704  84.856  1.00 35.190          C  
ATOM   8030  C   MET A 510    -137.121-186.306  83.532  1.00 35.150          C  
ATOM   8031  O   MET A 510    -138.329-186.073  83.440  1.00 35.160          O  
ATOM   8032  CB  MET A 510    -137.042-188.073  85.252  1.00 49.230          C  
ATOM   8033  CG  MET A 510    -136.315-188.759  86.387  1.00 49.230          C  
ATOM   8034  SD  MET A 510    -136.985-190.385  86.813  1.00 49.230          S  
ATOM   8035  CE  MET A 510    -138.443-189.980  87.739  1.00 49.230          C  
ATOM   8036  H   MET A 510    -137.520-185.618  86.456  1.00 42.120          H  
ATOM   8037  HA  MET A 510    -135.415-186.823  84.660  1.00 42.230          H  
ATOM   8038 1HB  MET A 510    -138.082-187.968  85.520  1.00 59.080          H  
ATOM   8039 2HB  MET A 510    -136.994-188.735  84.384  1.00 59.080          H  
ATOM   8040 1HG  MET A 510    -135.313-188.902  86.081  1.00 59.080          H  
ATOM   8041 2HG  MET A 510    -136.320-188.123  87.275  1.00 59.080          H  
ATOM   8042 1HE  MET A 510    -138.942-190.895  88.062  1.00 59.080          H  
ATOM   8043 2HE  MET A 510    -138.158-189.395  88.615  1.00 59.080          H  
ATOM   8044 3HE  MET A 510    -139.115-189.403  87.115  1.00 59.080          H  
ATOM   8045  N   TRP A 511    -136.295-186.285  82.488  1.00 35.180          N  
ATOM   8046  CA  TRP A 511    -136.723-186.011  81.124  1.00 35.240          C  
ATOM   8047  C   TRP A 511    -137.026-187.324  80.406  1.00 35.450          C  
ATOM   8048  O   TRP A 511    -136.187-188.244  80.382  1.00 35.620          O  
ATOM   8049  CB  TRP A 511    -135.600-185.263  80.398  1.00 49.310          C  
ATOM   8050  CG  TRP A 511    -135.822-184.989  78.950  1.00 49.310          C  
ATOM   8051  CD1 TRP A 511    -136.391-183.890  78.422  1.00 49.310          C  
ATOM   8052  CD2 TRP A 511    -135.473-185.836  77.818  1.00 49.310          C  
ATOM   8053  NE1 TRP A 511    -136.416-183.977  77.069  1.00 49.310          N  
ATOM   8054  CE2 TRP A 511    -135.865-185.158  76.679  1.00 49.310          C  
ATOM   8055  CE3 TRP A 511    -134.873-187.096  77.691  1.00 49.310          C  
ATOM   8056  CZ2 TRP A 511    -135.688-185.683  75.411  1.00 49.310          C  
ATOM   8057  CZ3 TRP A 511    -134.693-187.628  76.429  1.00 49.310          C  
ATOM   8058  CH2 TRP A 511    -135.090-186.939  75.312  1.00 49.310          C  
ATOM   8059  H   TRP A 511    -135.298-186.456  82.646  1.00 42.220          H  
ATOM   8060  HA  TRP A 511    -137.624-185.402  81.142  1.00 42.290          H  
ATOM   8061 1HB  TRP A 511    -135.444-184.306  80.892  1.00 59.170          H  
ATOM   8062 2HB  TRP A 511    -134.690-185.819  80.503  1.00 59.170          H  
ATOM   8063  HD1 TRP A 511    -136.770-183.053  78.984  1.00 59.170          H  
ATOM   8064  HE1 TRP A 511    -136.811-183.265  76.449  1.00 59.170          H  
ATOM   8065  HE3 TRP A 511    -134.566-187.650  78.566  1.00 59.170          H  
ATOM   8066  HZ2 TRP A 511    -136.003-185.146  74.516  1.00 59.170          H  
ATOM   8067  HZ3 TRP A 511    -134.230-188.611  76.348  1.00 59.170          H  
ATOM   8068  HH2 TRP A 511    -134.938-187.383  74.330  1.00 59.170          H  
ATOM   8069  N   THR A 512    -138.179-187.392  79.745  1.00 35.500          N  
ATOM   8070  CA  THR A 512    -138.541-188.601  79.018  1.00 35.750          C  
ATOM   8071  C   THR A 512    -138.297-188.432  77.527  1.00 35.800          C  
ATOM   8072  O   THR A 512    -138.095-187.329  77.022  1.00 35.800          O  
ATOM   8073  CB  THR A 512    -140.026-188.974  79.188  1.00 49.950          C  
ATOM   8074  OG1 THR A 512    -140.851-188.051  78.435  1.00 49.950          O  
ATOM   8075  CG2 THR A 512    -140.406-188.886  80.701  1.00 49.950          C  
ATOM   8076  H   THR A 512    -138.845-186.618  79.823  1.00 42.600          H  
ATOM   8077  HA  THR A 512    -137.923-189.426  79.375  1.00 42.900          H  
ATOM   8078  HB  THR A 512    -140.196-189.985  78.827  1.00 59.940          H  
ATOM   8079  HG1 THR A 512    -141.767-188.367  78.483  1.00 59.940          H  
ATOM   8080 1HG2 THR A 512    -141.455-189.148  80.829  1.00 59.940          H  
ATOM   8081 2HG2 THR A 512    -139.785-189.578  81.270  1.00 59.940          H  
ATOM   8082 3HG2 THR A 512    -140.245-187.875  81.073  1.00 59.940          H  
ATOM   8083  N   SER A 513    -138.421-189.531  76.795  1.00 35.930          N  
ATOM   8084  CA  SER A 513    -138.242-189.564  75.346  1.00 36.090          C  
ATOM   8085  C   SER A 513    -139.288-188.764  74.568  1.00 36.270          C  
ATOM   8086  O   SER A 513    -139.121-188.512  73.374  1.00 36.390          O  
ATOM   8087  CB  SER A 513    -138.245-191.002  74.875  1.00 50.460          C  
ATOM   8088  OG  SER A 513    -139.496-191.593  75.090  1.00 50.460          O  
ATOM   8089  H   SER A 513    -138.615-190.408  77.256  1.00 43.120          H  
ATOM   8090  HA  SER A 513    -137.264-189.135  75.125  1.00 43.310          H  
ATOM   8091 1HB  SER A 513    -138.004-191.034  73.814  1.00 60.550          H  
ATOM   8092 2HB  SER A 513    -137.475-191.563  75.405  1.00 60.550          H  
ATOM   8093  HG  SER A 513    -139.440-192.477  74.714  1.00 60.550          H  
ATOM   8094  N   ASN A 514    -140.386-188.382  75.237  1.00 36.360          N  
ATOM   8095  CA  ASN A 514    -141.461-187.617  74.613  1.00 36.600          C  
ATOM   8096  C   ASN A 514    -141.329-186.141  74.975  1.00 36.450          C  
ATOM   8097  O   ASN A 514    -142.187-185.325  74.623  1.00 36.600          O  
ATOM   8098  CB  ASN A 514    -142.818-188.148  75.046  1.00 51.140          C  
ATOM   8099  CG  ASN A 514    -143.104-189.518  74.507  1.00 51.140          C  
ATOM   8100  OD1 ASN A 514    -142.920-189.795  73.315  1.00 51.140          O  
ATOM   8101  ND2 ASN A 514    -143.552-190.396  75.373  1.00 51.140          N  
ATOM   8102  H   ASN A 514    -140.446-188.587  76.230  1.00 43.630          H  
ATOM   8103  HA  ASN A 514    -141.371-187.704  73.530  1.00 43.920          H  
ATOM   8104 1HB  ASN A 514    -142.862-188.179  76.134  1.00 61.370          H  
ATOM   8105 2HB  ASN A 514    -143.601-187.467  74.706  1.00 61.370          H  
ATOM   8106 1HD2 ASN A 514    -143.756-191.332  75.076  1.00 61.370          H  
ATOM   8107 2HD2 ASN A 514    -143.682-190.138  76.328  1.00 61.370          H  
ATOM   8108  N   ASN A 515    -140.193-185.796  75.589  1.00 36.240          N  
ATOM   8109  CA  ASN A 515    -139.857-184.471  76.085  1.00 36.140          C  
ATOM   8110  C   ASN A 515    -140.748-184.026  77.244  1.00 35.960          C  
ATOM   8111  O   ASN A 515    -141.026-182.837  77.403  1.00 36.120          O  
ATOM   8112  CB  ASN A 515    -139.936-183.452  74.945  1.00 50.640          C  
ATOM   8113  CG  ASN A 515    -139.117-182.157  75.133  1.00 50.640          C  
ATOM   8114  OD1 ASN A 515    -137.991-182.116  75.664  1.00 50.640          O  
ATOM   8115  ND2 ASN A 515    -139.695-181.069  74.674  1.00 50.640          N  
ATOM   8116  H   ASN A 515    -139.503-186.522  75.802  1.00 43.490          H  
ATOM   8117  HA  ASN A 515    -138.846-184.515  76.464  1.00 43.370          H  
ATOM   8118 1HB  ASN A 515    -139.614-183.932  74.021  1.00 60.760          H  
ATOM   8119 2HB  ASN A 515    -140.975-183.157  74.806  1.00 60.760          H  
ATOM   8120 1HD2 ASN A 515    -139.235-180.184  74.750  1.00 60.760          H  
ATOM   8121 2HD2 ASN A 515    -140.601-181.126  74.253  1.00 60.760          H  
ATOM   8122  N   TYR A 516    -141.178-184.976  78.080  1.00 35.690          N  
ATOM   8123  CA  TYR A 516    -141.931-184.643  79.270  1.00 35.580          C  
ATOM   8124  C   TYR A 516    -140.973-184.512  80.425  1.00 35.380          C  
ATOM   8125  O   TYR A 516    -140.110-185.370  80.614  1.00 35.370          O  
ATOM   8126  CB  TYR A 516    -142.994-185.694  79.578  1.00 49.860          C  
ATOM   8127  CG  TYR A 516    -143.744-185.437  80.850  1.00 49.860          C  
ATOM   8128  CD1 TYR A 516    -144.451-184.267  81.014  1.00 49.860          C  
ATOM   8129  CD2 TYR A 516    -143.760-186.390  81.843  1.00 49.860          C  
ATOM   8130  CE1 TYR A 516    -145.149-184.034  82.164  1.00 49.860          C  
ATOM   8131  CE2 TYR A 516    -144.475-186.156  82.987  1.00 49.860          C  
ATOM   8132  CZ  TYR A 516    -145.159-184.988  83.156  1.00 49.860          C  
ATOM   8133  OH  TYR A 516    -145.866-184.767  84.316  1.00 49.860          O  
ATOM   8134  H   TYR A 516    -140.954-185.959  77.929  1.00 42.830          H  
ATOM   8135  HA  TYR A 516    -142.414-183.678  79.124  1.00 42.700          H  
ATOM   8136 1HB  TYR A 516    -143.695-185.769  78.769  1.00 59.830          H  
ATOM   8137 2HB  TYR A 516    -142.516-186.655  79.675  1.00 59.830          H  
ATOM   8138  HD1 TYR A 516    -144.448-183.515  80.234  1.00 59.830          H  
ATOM   8139  HD2 TYR A 516    -143.216-187.326  81.719  1.00 59.830          H  
ATOM   8140  HE1 TYR A 516    -145.698-183.101  82.290  1.00 59.830          H  
ATOM   8141  HE2 TYR A 516    -144.506-186.897  83.764  1.00 59.830          H  
ATOM   8142  HH  TYR A 516    -146.263-183.893  84.286  1.00 59.830          H  
ATOM   8143  N   ILE A 517    -141.067-183.433  81.188  1.00 35.280          N  
ATOM   8144  CA  ILE A 517    -140.160-183.300  82.309  1.00 35.140          C  
ATOM   8145  C   ILE A 517    -140.891-183.439  83.642  1.00 35.210          C  
ATOM   8146  O   ILE A 517    -141.805-182.669  83.947  1.00 35.330          O  
ATOM   8147  CB  ILE A 517    -139.406-181.968  82.215  1.00 49.250          C  
ATOM   8148  CG1 ILE A 517    -138.626-181.932  80.875  1.00 49.250          C  
ATOM   8149  CG2 ILE A 517    -138.446-181.884  83.355  1.00 49.250          C  
ATOM   8150  CD1 ILE A 517    -138.017-180.599  80.507  1.00 49.250          C  
ATOM   8151  H   ILE A 517    -141.747-182.707  80.996  1.00 42.340          H  
ATOM   8152  HA  ILE A 517    -139.423-184.098  82.264  1.00 42.170          H  
ATOM   8153  HB  ILE A 517    -140.104-181.134  82.242  1.00 59.100          H  
ATOM   8154 1HG1 ILE A 517    -137.839-182.673  80.933  1.00 59.100          H  
ATOM   8155 2HG1 ILE A 517    -139.298-182.208  80.064  1.00 59.100          H  
ATOM   8156 1HG2 ILE A 517    -137.885-180.962  83.321  1.00 59.100          H  
ATOM   8157 2HG2 ILE A 517    -138.980-181.926  84.286  1.00 59.100          H  
ATOM   8158 3HG2 ILE A 517    -137.763-182.732  83.290  1.00 59.100          H  
ATOM   8159 1HD1 ILE A 517    -137.502-180.695  79.550  1.00 59.100          H  
ATOM   8160 2HD1 ILE A 517    -138.808-179.852  80.416  1.00 59.100          H  
ATOM   8161 3HD1 ILE A 517    -137.306-180.279  81.257  1.00 59.100          H  
ATOM   8162  N   ARG A 518    -140.460-184.430  84.423  1.00 35.190          N  
ATOM   8163  CA  ARG A 518    -141.026-184.749  85.724  1.00 35.320          C  
ATOM   8164  C   ARG A 518    -140.297-184.104  86.888  1.00 35.400          C  
ATOM   8165  O   ARG A 518    -139.124-184.390  87.149  1.00 35.340          O  
ATOM   8166  CB  ARG A 518    -141.008-186.240  85.963  1.00 49.400          C  
ATOM   8167  CG  ARG A 518    -141.884-187.025  85.084  1.00 49.400          C  
ATOM   8168  CD  ARG A 518    -141.807-188.467  85.374  1.00 49.400          C  
ATOM   8169  NE  ARG A 518    -142.657-189.241  84.476  1.00 49.400          N  
ATOM   8170  CZ  ARG A 518    -143.973-189.508  84.672  1.00 49.400          C  
ATOM   8171  NH1 ARG A 518    -144.605-189.060  85.743  1.00 49.400          N  
ATOM   8172  NH2 ARG A 518    -144.632-190.221  83.772  1.00 49.400          N  
ATOM   8173  H   ARG A 518    -139.703-185.012  84.057  1.00 42.230          H  
ATOM   8174  HA  ARG A 518    -142.062-184.408  85.733  1.00 42.380          H  
ATOM   8175 1HB  ARG A 518    -139.996-186.615  85.857  1.00 59.280          H  
ATOM   8176 2HB  ARG A 518    -141.328-186.426  86.974  1.00 59.280          H  
ATOM   8177 1HG  ARG A 518    -142.894-186.694  85.270  1.00 59.280          H  
ATOM   8178 2HG  ARG A 518    -141.618-186.852  84.038  1.00 59.280          H  
ATOM   8179 1HD  ARG A 518    -140.776-188.798  85.229  1.00 59.280          H  
ATOM   8180 2HD  ARG A 518    -142.103-188.663  86.402  1.00 59.280          H  
ATOM   8181  HE  ARG A 518    -142.230-189.604  83.634  1.00 59.280          H  
ATOM   8182 1HH1 ARG A 518    -144.118-188.506  86.430  1.00 59.280          H  
ATOM   8183 2HH1 ARG A 518    -145.587-189.260  85.871  1.00 59.280          H  
ATOM   8184 1HH2 ARG A 518    -144.156-190.563  82.947  1.00 59.280          H  
ATOM   8185 2HH2 ARG A 518    -145.613-190.423  83.902  1.00 59.280          H  
ATOM   8186  N   LEU A 519    -141.016-183.273  87.628  1.00 35.580          N  
ATOM   8187  CA  LEU A 519    -140.460-182.572  88.777  1.00 35.770          C  
ATOM   8188  C   LEU A 519    -141.160-183.115  90.001  1.00 36.100          C  
ATOM   8189  O   LEU A 519    -142.293-183.595  89.897  1.00 36.460          O  
ATOM   8190  CB  LEU A 519    -140.652-181.055  88.665  1.00 50.000          C  
ATOM   8191  CG  LEU A 519    -139.761-180.330  87.620  1.00 50.000          C  
ATOM   8192  CD1 LEU A 519    -140.410-180.370  86.232  1.00 50.000          C  
ATOM   8193  CD2 LEU A 519    -139.529-178.913  88.064  1.00 50.000          C  
ATOM   8194  H   LEU A 519    -141.978-183.101  87.367  1.00 42.700          H  
ATOM   8195  HA  LEU A 519    -139.396-182.793  88.865  1.00 42.920          H  
ATOM   8196 1HB  LEU A 519    -141.692-180.858  88.416  1.00 60.000          H  
ATOM   8197 2HB  LEU A 519    -140.447-180.618  89.642  1.00 60.000          H  
ATOM   8198  HG  LEU A 519    -138.816-180.837  87.553  1.00 60.000          H  
ATOM   8199 1HD1 LEU A 519    -139.760-179.866  85.519  1.00 60.000          H  
ATOM   8200 2HD1 LEU A 519    -140.560-181.378  85.905  1.00 60.000          H  
ATOM   8201 3HD1 LEU A 519    -141.371-179.865  86.261  1.00 60.000          H  
ATOM   8202 1HD2 LEU A 519    -138.888-178.409  87.342  1.00 60.000          H  
ATOM   8203 2HD2 LEU A 519    -140.483-178.389  88.132  1.00 60.000          H  
ATOM   8204 3HD2 LEU A 519    -139.045-178.912  89.034  1.00 60.000          H  
ATOM   8205  N   PHE A 520    -140.489-183.077  91.151  1.00 36.060          N  
ATOM   8206  CA  PHE A 520    -141.063-183.684  92.341  1.00 36.450          C  
ATOM   8207  C   PHE A 520    -140.964-182.849  93.601  1.00 36.690          C  
ATOM   8208  O   PHE A 520    -140.080-182.008  93.751  1.00 36.540          O  
ATOM   8209  CB  PHE A 520    -140.343-185.007  92.615  1.00 50.870          C  
ATOM   8210  CG  PHE A 520    -140.405-185.959  91.460  1.00 50.870          C  
ATOM   8211  CD1 PHE A 520    -139.376-185.982  90.512  1.00 50.870          C  
ATOM   8212  CD2 PHE A 520    -141.477-186.810  91.286  1.00 50.870          C  
ATOM   8213  CE1 PHE A 520    -139.435-186.825  89.441  1.00 50.870          C  
ATOM   8214  CE2 PHE A 520    -141.521-187.656  90.208  1.00 50.870          C  
ATOM   8215  CZ  PHE A 520    -140.515-187.664  89.296  1.00 50.870          C  
ATOM   8216  H   PHE A 520    -139.568-182.631  91.197  1.00 43.270          H  
ATOM   8217  HA  PHE A 520    -142.117-183.878  92.151  1.00 43.740          H  
ATOM   8218 1HB  PHE A 520    -139.296-184.807  92.841  1.00 61.050          H  
ATOM   8219 2HB  PHE A 520    -140.782-185.492  93.490  1.00 61.050          H  
ATOM   8220  HD1 PHE A 520    -138.515-185.310  90.623  1.00 61.050          H  
ATOM   8221  HD2 PHE A 520    -142.296-186.802  92.002  1.00 61.050          H  
ATOM   8222  HE1 PHE A 520    -138.624-186.823  88.711  1.00 61.050          H  
ATOM   8223  HE2 PHE A 520    -142.359-188.318  90.073  1.00 61.050          H  
ATOM   8224  HZ  PHE A 520    -140.579-188.331  88.457  1.00 61.050          H  
ATOM   8225  N   ASP A 521    -141.854-183.133  94.542  1.00 37.140          N  
ATOM   8226  CA  ASP A 521    -141.697-182.589  95.874  1.00 37.470          C  
ATOM   8227  C   ASP A 521    -140.685-183.510  96.525  1.00 37.730          C  
ATOM   8228  O   ASP A 521    -140.947-184.699  96.700  1.00 37.960          O  
ATOM   8229  CB  ASP A 521    -143.000-182.534  96.677  1.00 52.330          C  
ATOM   8230  CG  ASP A 521    -142.770-181.887  98.064  1.00 52.330          C  
ATOM   8231  OD1 ASP A 521    -141.625-181.886  98.498  1.00 52.330          O  
ATOM   8232  OD2 ASP A 521    -143.697-181.401  98.672  1.00 52.330          O  
ATOM   8233  H   ASP A 521    -142.606-183.780  94.348  1.00 44.570          H  
ATOM   8234  HA  ASP A 521    -141.275-181.586  95.819  1.00 44.960          H  
ATOM   8235 1HB  ASP A 521    -143.746-181.953  96.135  1.00 62.790          H  
ATOM   8236 2HB  ASP A 521    -143.395-183.544  96.817  1.00 62.790          H  
ATOM   8237  N   ILE A 522    -139.495-182.992  96.773  1.00 37.770          N  
ATOM   8238  CA  ILE A 522    -138.376-183.771  97.285  1.00 38.100          C  
ATOM   8239  C   ILE A 522    -138.593-184.310  98.703  1.00 38.900          C  
ATOM   8240  O   ILE A 522    -137.833-185.163  99.178  1.00 39.380          O  
ATOM   8241  CB  ILE A 522    -137.063-182.980  97.155  1.00 53.210          C  
ATOM   8242  CG1 ILE A 522    -137.088-181.681  98.015  1.00 53.210          C  
ATOM   8243  CG2 ILE A 522    -136.854-182.671  95.672  1.00 53.210          C  
ATOM   8244  CD1 ILE A 522    -135.736-180.957  98.105  1.00 53.210          C  
ATOM   8245  H   ILE A 522    -139.389-182.004  96.599  1.00 45.320          H  
ATOM   8246  HA  ILE A 522    -138.268-184.638  96.636  1.00 45.720          H  
ATOM   8247  HB  ILE A 522    -136.230-183.591  97.509  1.00 63.850          H  
ATOM   8248 1HG1 ILE A 522    -137.815-180.991  97.600  1.00 63.850          H  
ATOM   8249 2HG1 ILE A 522    -137.394-181.937  99.030  1.00 63.850          H  
ATOM   8250 1HG2 ILE A 522    -135.927-182.152  95.553  1.00 63.850          H  
ATOM   8251 2HG2 ILE A 522    -136.818-183.605  95.117  1.00 63.850          H  
ATOM   8252 3HG2 ILE A 522    -137.669-182.057  95.286  1.00 63.850          H  
ATOM   8253 1HD1 ILE A 522    -135.842-180.073  98.731  1.00 63.850          H  
ATOM   8254 2HD1 ILE A 522    -134.991-181.625  98.546  1.00 63.850          H  
ATOM   8255 3HD1 ILE A 522    -135.391-180.649  97.122  1.00 63.850          H  
ATOM   8256  N   SER A 523    -139.651-183.859  99.384  1.00 39.100          N  
ATOM   8257  CA  SER A 523    -139.978-184.332 100.729  1.00 39.920          C  
ATOM   8258  C   SER A 523    -140.608-185.729 100.659  1.00 40.460          C  
ATOM   8259  O   SER A 523    -141.761-185.935 101.044  1.00 40.710          O  
ATOM   8260  CB  SER A 523    -140.973-183.383 101.385  1.00 55.560          C  
ATOM   8261  OG  SER A 523    -140.435-182.100 101.583  1.00 55.560          O  
ATOM   8262  H   SER A 523    -140.268-183.151  98.955  1.00 46.920          H  
ATOM   8263  HA  SER A 523    -139.064-184.377 101.319  1.00 47.900          H  
ATOM   8264 1HB  SER A 523    -141.856-183.307 100.746  1.00 66.670          H  
ATOM   8265 2HB  SER A 523    -141.299-183.795 102.340  1.00 66.670          H  
ATOM   8266  HG  SER A 523    -141.203-181.522 101.693  1.00 66.670          H  
ATOM   8267  N   ARG A 524    -139.801-186.705 100.235  1.00 40.680          N  
ATOM   8268  CA  ARG A 524    -140.203-188.094  99.995  1.00 41.210          C  
ATOM   8269  C   ARG A 524    -140.637-188.814 101.259  1.00 41.570          C  
ATOM   8270  O   ARG A 524    -141.269-189.864 101.203  1.00 41.540          O  
ATOM   8271  CB  ARG A 524    -139.090-188.875  99.310  1.00 57.480          C  
ATOM   8272  CG  ARG A 524    -138.818-188.453  97.860  1.00 57.480          C  
ATOM   8273  CD  ARG A 524    -137.708-189.235  97.238  1.00 57.480          C  
ATOM   8274  NE  ARG A 524    -136.398-188.915  97.808  1.00 57.480          N  
ATOM   8275  CZ  ARG A 524    -135.272-189.647  97.635  1.00 57.480          C  
ATOM   8276  NH1 ARG A 524    -135.295-190.759  96.922  1.00 57.480          N  
ATOM   8277  NH2 ARG A 524    -134.140-189.241  98.188  1.00 57.480          N  
ATOM   8278  H   ARG A 524    -138.859-186.405  99.990  1.00 48.820          H  
ATOM   8279  HA  ARG A 524    -141.050-188.078  99.307  1.00 49.450          H  
ATOM   8280 1HB  ARG A 524    -138.166-188.753  99.872  1.00 68.980          H  
ATOM   8281 2HB  ARG A 524    -139.336-189.935  99.308  1.00 68.980          H  
ATOM   8282 1HG  ARG A 524    -139.721-188.612  97.266  1.00 68.980          H  
ATOM   8283 2HG  ARG A 524    -138.553-187.398  97.829  1.00 68.980          H  
ATOM   8284 1HD  ARG A 524    -137.905-190.294  97.391  1.00 68.980          H  
ATOM   8285 2HD  ARG A 524    -137.680-189.019  96.170  1.00 68.980          H  
ATOM   8286  HE  ARG A 524    -136.315-188.061  98.345  1.00 68.980          H  
ATOM   8287 1HH1 ARG A 524    -136.153-191.074  96.497  1.00 68.980          H  
ATOM   8288 2HH1 ARG A 524    -134.449-191.299  96.799  1.00 68.980          H  
ATOM   8289 1HH2 ARG A 524    -134.123-188.389  98.734  1.00 68.980          H  
ATOM   8290 2HH2 ARG A 524    -133.294-189.779  98.068  1.00 68.980          H  
ATOM   8291  N   ARG A 525    -140.299-188.232 102.399  1.00 42.000          N  
ATOM   8292  CA  ARG A 525    -140.639-188.744 103.713  1.00 42.440          C  
ATOM   8293  C   ARG A 525    -142.094-188.470 104.088  1.00 42.710          C  
ATOM   8294  O   ARG A 525    -142.574-188.983 105.098  1.00 42.900          O  
ATOM   8295  CB  ARG A 525    -139.749-188.120 104.771  1.00 59.240          C  
ATOM   8296  CG  ARG A 525    -139.977-186.629 104.988  1.00 59.240          C  
ATOM   8297  CD  ARG A 525    -139.029-186.074 105.960  1.00 59.240          C  
ATOM   8298  NE  ARG A 525    -139.259-184.658 106.181  1.00 59.240          N  
ATOM   8299  CZ  ARG A 525    -138.536-183.874 107.010  1.00 59.240          C  
ATOM   8300  NH1 ARG A 525    -137.533-184.379 107.702  1.00 59.240          N  
ATOM   8301  NH2 ARG A 525    -138.836-182.591 107.124  1.00 59.240          N  
ATOM   8302  H   ARG A 525    -139.762-187.381 102.323  1.00 50.400          H  
ATOM   8303  HA  ARG A 525    -140.476-189.823 103.710  1.00 50.930          H  
ATOM   8304 1HB  ARG A 525    -139.922-188.621 105.725  1.00 71.090          H  
ATOM   8305 2HB  ARG A 525    -138.705-188.269 104.505  1.00 71.090          H  
ATOM   8306 1HG  ARG A 525    -139.864-186.091 104.048  1.00 71.090          H  
ATOM   8307 2HG  ARG A 525    -140.980-186.463 105.377  1.00 71.090          H  
ATOM   8308 1HD  ARG A 525    -139.152-186.595 106.910  1.00 71.090          H  
ATOM   8309 2HD  ARG A 525    -138.012-186.208 105.592  1.00 71.090          H  
ATOM   8310  HE  ARG A 525    -140.022-184.225 105.673  1.00 71.090          H  
ATOM   8311 1HH1 ARG A 525    -137.298-185.357 107.618  1.00 71.090          H  
ATOM   8312 2HH1 ARG A 525    -136.994-183.787 108.319  1.00 71.090          H  
ATOM   8313 1HH2 ARG A 525    -139.602-182.200 106.590  1.00 71.090          H  
ATOM   8314 2HH2 ARG A 525    -138.300-181.997 107.740  1.00 71.090          H  
ATOM   8315  N   GLU A 526    -142.826-187.688 103.282  1.00 42.780          N  
ATOM   8316  CA  GLU A 526    -144.217-187.354 103.611  1.00 43.110          C  
ATOM   8317  C   GLU A 526    -145.030-188.594 103.969  1.00 42.820          C  
ATOM   8318  O   GLU A 526    -145.811-188.583 104.922  1.00 43.010          O  
ATOM   8319  CB  GLU A 526    -144.901-186.673 102.422  1.00 60.220          C  
ATOM   8320  CG  GLU A 526    -146.337-186.234 102.700  1.00 60.220          C  
ATOM   8321  CD  GLU A 526    -147.023-185.607 101.524  1.00 60.220          C  
ATOM   8322  OE1 GLU A 526    -146.480-185.642 100.449  1.00 60.220          O  
ATOM   8323  OE2 GLU A 526    -148.100-185.088 101.703  1.00 60.220          O  
ATOM   8324  H   GLU A 526    -142.405-187.277 102.443  1.00 51.340          H  
ATOM   8325  HA  GLU A 526    -144.217-186.677 104.467  1.00 51.730          H  
ATOM   8326 1HB  GLU A 526    -144.324-185.793 102.129  1.00 72.270          H  
ATOM   8327 2HB  GLU A 526    -144.912-187.353 101.571  1.00 72.270          H  
ATOM   8328 1HG  GLU A 526    -146.900-187.099 102.988  1.00 72.270          H  
ATOM   8329 2HG  GLU A 526    -146.341-185.540 103.539  1.00 72.270          H  
ATOM   8330  N   VAL A 527    -144.838-189.660 103.204  1.00 42.450          N  
ATOM   8331  CA  VAL A 527    -145.551-190.911 103.403  1.00 42.240          C  
ATOM   8332  C   VAL A 527    -145.199-191.599 104.736  1.00 42.280          C  
ATOM   8333  O   VAL A 527    -146.047-192.273 105.349  1.00 42.080          O  
ATOM   8334  CB  VAL A 527    -145.295-191.829 102.178  1.00 59.220          C  
ATOM   8335  CG1 VAL A 527    -145.883-191.196 100.967  1.00 59.220          C  
ATOM   8336  CG2 VAL A 527    -143.813-192.072 101.975  1.00 59.220          C  
ATOM   8337  H   VAL A 527    -144.172-189.567 102.449  1.00 50.940          H  
ATOM   8338  HA  VAL A 527    -146.615-190.679 103.418  1.00 50.690          H  
ATOM   8339  HB  VAL A 527    -145.762-192.750 102.304  1.00 71.060          H  
ATOM   8340 1HG1 VAL A 527    -145.710-191.856 100.120  1.00 71.060          H  
ATOM   8341 2HG1 VAL A 527    -146.952-191.058 101.111  1.00 71.060          H  
ATOM   8342 3HG1 VAL A 527    -145.417-190.237 100.790  1.00 71.060          H  
ATOM   8343 1HG2 VAL A 527    -143.684-192.719 101.105  1.00 71.060          H  
ATOM   8344 2HG2 VAL A 527    -143.294-191.145 101.807  1.00 71.060          H  
ATOM   8345 3HG2 VAL A 527    -143.392-192.563 102.841  1.00 71.060          H  
ATOM   8346  N   LYS A 528    -143.965-191.407 105.217  1.00 42.580          N  
ATOM   8347  CA  LYS A 528    -143.540-191.986 106.477  1.00 42.710          C  
ATOM   8348  C   LYS A 528    -144.171-191.201 107.621  1.00 42.700          C  
ATOM   8349  O   LYS A 528    -144.635-191.779 108.605  1.00 42.820          O  
ATOM   8350  CB  LYS A 528    -142.013-191.961 106.587  1.00 59.740          C  
ATOM   8351  CG  LYS A 528    -141.298-192.905 105.625  1.00 59.740          C  
ATOM   8352  CD  LYS A 528    -139.779-192.806 105.764  1.00 59.740          C  
ATOM   8353  CE  LYS A 528    -139.065-193.751 104.799  1.00 59.740          C  
ATOM   8354  NZ  LYS A 528    -137.581-193.638 104.901  1.00 59.740          N  
ATOM   8355  H   LYS A 528    -143.305-190.808 104.730  1.00 51.100          H  
ATOM   8356  HA  LYS A 528    -143.891-193.015 106.534  1.00 51.250          H  
ATOM   8357 1HB  LYS A 528    -141.650-190.952 106.404  1.00 71.690          H  
ATOM   8358 2HB  LYS A 528    -141.723-192.232 107.601  1.00 71.690          H  
ATOM   8359 1HG  LYS A 528    -141.608-193.925 105.830  1.00 71.690          H  
ATOM   8360 2HG  LYS A 528    -141.580-192.654 104.603  1.00 71.690          H  
ATOM   8361 1HD  LYS A 528    -139.464-191.780 105.554  1.00 71.690          H  
ATOM   8362 2HD  LYS A 528    -139.490-193.055 106.785  1.00 71.690          H  
ATOM   8363 1HE  LYS A 528    -139.359-194.776 105.025  1.00 71.690          H  
ATOM   8364 2HE  LYS A 528    -139.369-193.513 103.778  1.00 71.690          H  
ATOM   8365 1HZ  LYS A 528    -137.148-194.279 104.250  1.00 71.690          H  
ATOM   8366 2HZ  LYS A 528    -137.295-192.695 104.683  1.00 71.690          H  
ATOM   8367 3HZ  LYS A 528    -137.288-193.868 105.841  1.00 71.690          H  
ATOM   8368  N   GLN A 529    -144.205-189.870 107.460  1.00 42.620          N  
ATOM   8369  CA  GLN A 529    -144.763-188.966 108.463  1.00 42.660          C  
ATOM   8370  C   GLN A 529    -146.269-189.188 108.652  1.00 42.210          C  
ATOM   8371  O   GLN A 529    -146.767-189.170 109.779  1.00 42.220          O  
ATOM   8372  CB  GLN A 529    -144.487-187.510 108.064  1.00 59.710          C  
ATOM   8373  CG  GLN A 529    -143.012-187.098 108.159  1.00 59.710          C  
ATOM   8374  CD  GLN A 529    -142.766-185.683 107.660  1.00 59.710          C  
ATOM   8375  OE1 GLN A 529    -143.179-185.300 106.560  1.00 59.710          O  
ATOM   8376  NE2 GLN A 529    -142.108-184.883 108.487  1.00 59.710          N  
ATOM   8377  H   GLN A 529    -143.774-189.488 106.614  1.00 51.140          H  
ATOM   8378  HA  GLN A 529    -144.273-189.164 109.413  1.00 51.190          H  
ATOM   8379 1HB  GLN A 529    -144.806-187.356 107.033  1.00 71.650          H  
ATOM   8380 2HB  GLN A 529    -145.072-186.842 108.690  1.00 71.650          H  
ATOM   8381 1HG  GLN A 529    -142.698-187.155 109.199  1.00 71.650          H  
ATOM   8382 2HG  GLN A 529    -142.418-187.782 107.551  1.00 71.650          H  
ATOM   8383 1HE2 GLN A 529    -141.941-183.930 108.232  1.00 71.650          H  
ATOM   8384 2HE2 GLN A 529    -141.798-185.221 109.376  1.00 71.650          H  
ATOM   8385  N   ILE A 530    -146.974-189.419 107.541  1.00 41.870          N  
ATOM   8386  CA  ILE A 530    -148.406-189.712 107.539  1.00 41.490          C  
ATOM   8387  C   ILE A 530    -148.694-191.089 108.111  1.00 41.150          C  
ATOM   8388  O   ILE A 530    -149.670-191.275 108.859  1.00 40.930          O  
ATOM   8389  CB  ILE A 530    -149.008-189.655 106.122  1.00 58.240          C  
ATOM   8390  CG1 ILE A 530    -148.986-188.219 105.601  1.00 58.240          C  
ATOM   8391  CG2 ILE A 530    -150.475-190.270 106.117  1.00 58.240          C  
ATOM   8392  CD1 ILE A 530    -149.276-188.111 104.113  1.00 58.240          C  
ATOM   8393  H   ILE A 530    -146.480-189.349 106.648  1.00 50.240          H  
ATOM   8394  HA  ILE A 530    -148.907-188.973 108.159  1.00 49.790          H  
ATOM   8395  HB  ILE A 530    -148.365-190.215 105.463  1.00 69.890          H  
ATOM   8396 1HG1 ILE A 530    -149.720-187.628 106.143  1.00 69.890          H  
ATOM   8397 2HG1 ILE A 530    -148.002-187.794 105.785  1.00 69.890          H  
ATOM   8398 1HG2 ILE A 530    -150.893-190.246 105.120  1.00 69.890          H  
ATOM   8399 2HG2 ILE A 530    -150.465-191.307 106.446  1.00 69.890          H  
ATOM   8400 3HG2 ILE A 530    -151.109-189.687 106.785  1.00 69.890          H  
ATOM   8401 1HD1 ILE A 530    -149.227-187.061 103.811  1.00 69.890          H  
ATOM   8402 2HD1 ILE A 530    -148.529-188.682 103.558  1.00 69.890          H  
ATOM   8403 3HD1 ILE A 530    -150.259-188.493 103.882  1.00 69.890          H  
ATOM   8404  N   GLY A 531    -147.895-192.071 107.686  1.00 41.180          N  
ATOM   8405  CA  GLY A 531    -148.098-193.437 108.071  1.00 40.960          C  
ATOM   8406  C   GLY A 531    -148.546-194.236 106.857  1.00 40.880          C  
ATOM   8407  O   GLY A 531    -148.925-195.402 106.975  1.00 40.640          O  
ATOM   8408  H   GLY A 531    -147.111-191.885 107.058  1.00 49.420          H  
ATOM   8409 1HA  GLY A 531    -147.163-193.837 108.463  1.00 49.150          H  
ATOM   8410 2HA  GLY A 531    -148.840-193.493 108.863  1.00 49.150          H  
ATOM   8411  N   VAL A 532    -148.398-193.668 105.665  1.00 41.110          N  
ATOM   8412  CA  VAL A 532    -148.780-194.345 104.442  1.00 41.110          C  
ATOM   8413  C   VAL A 532    -148.001-195.631 104.342  1.00 40.680          C  
ATOM   8414  O   VAL A 532    -148.525-196.661 103.945  1.00 40.660          O  
ATOM   8415  CB  VAL A 532    -148.469-193.469 103.228  1.00 57.550          C  
ATOM   8416  CG1 VAL A 532    -148.643-194.221 101.948  1.00 57.550          C  
ATOM   8417  CG2 VAL A 532    -149.330-192.264 103.216  1.00 57.550          C  
ATOM   8418  H   VAL A 532    -147.958-192.755 105.581  1.00 49.330          H  
ATOM   8419  HA  VAL A 532    -149.838-194.562 104.467  1.00 49.330          H  
ATOM   8420  HB  VAL A 532    -147.486-193.176 103.306  1.00 69.060          H  
ATOM   8421 1HG1 VAL A 532    -148.386-193.555 101.133  1.00 69.060          H  
ATOM   8422 2HG1 VAL A 532    -147.982-195.085 101.925  1.00 69.060          H  
ATOM   8423 3HG1 VAL A 532    -149.675-194.544 101.849  1.00 69.060          H  
ATOM   8424 1HG2 VAL A 532    -149.070-191.632 102.369  1.00 69.060          H  
ATOM   8425 2HG2 VAL A 532    -150.351-192.552 103.141  1.00 69.060          H  
ATOM   8426 3HG2 VAL A 532    -149.182-191.732 104.112  1.00 69.060          H  
ATOM   8427  N   THR A 533    -146.732-195.564 104.704  1.00 40.390          N  
ATOM   8428  CA  THR A 533    -145.847-196.713 104.605  1.00 40.020          C  
ATOM   8429  C   THR A 533    -145.871-197.668 105.812  1.00 40.070          C  
ATOM   8430  O   THR A 533    -145.109-198.643 105.831  1.00 39.930          O  
ATOM   8431  CB  THR A 533    -144.412-196.246 104.349  1.00 56.180          C  
ATOM   8432  OG1 THR A 533    -143.989-195.411 105.431  1.00 56.180          O  
ATOM   8433  CG2 THR A 533    -144.374-195.458 103.057  1.00 56.180          C  
ATOM   8434  H   THR A 533    -146.372-194.658 105.025  1.00 48.470          H  
ATOM   8435  HA  THR A 533    -146.148-197.283 103.736  1.00 48.020          H  
ATOM   8436  HB  THR A 533    -143.751-197.106 104.278  1.00 67.410          H  
ATOM   8437  HG1 THR A 533    -143.039-195.285 105.378  1.00 67.410          H  
ATOM   8438 1HG2 THR A 533    -143.360-195.112 102.868  1.00 67.410          H  
ATOM   8439 2HG2 THR A 533    -144.706-196.084 102.224  1.00 67.410          H  
ATOM   8440 3HG2 THR A 533    -145.028-194.621 103.150  1.00 67.410          H  
ATOM   8441  N   ARG A 534    -146.681-197.380 106.849  1.00 40.350          N  
ATOM   8442  CA  ARG A 534    -146.723-198.254 108.029  1.00 40.510          C  
ATOM   8443  C   ARG A 534    -148.125-198.484 108.618  1.00 40.810          C  
ATOM   8444  O   ARG A 534    -148.474-199.617 108.956  1.00 40.830          O  
ATOM   8445  CB  ARG A 534    -145.845-197.685 109.147  1.00 56.650          C  
ATOM   8446  CG  ARG A 534    -144.322-197.611 108.874  1.00 56.650          C  
ATOM   8447  CD  ARG A 534    -143.686-198.968 108.816  1.00 56.650          C  
ATOM   8448  NE  ARG A 534    -142.240-198.897 108.608  1.00 56.650          N  
ATOM   8449  CZ  ARG A 534    -141.606-198.863 107.405  1.00 56.650          C  
ATOM   8450  NH1 ARG A 534    -142.277-198.878 106.263  1.00 56.650          N  
ATOM   8451  NH2 ARG A 534    -140.279-198.817 107.380  1.00 56.650          N  
ATOM   8452  H   ARG A 534    -147.316-196.589 106.773  1.00 48.420          H  
ATOM   8453  HA  ARG A 534    -146.340-199.228 107.735  1.00 48.610          H  
ATOM   8454 1HB  ARG A 534    -146.177-196.673 109.375  1.00 67.980          H  
ATOM   8455 2HB  ARG A 534    -145.989-198.281 110.049  1.00 67.980          H  
ATOM   8456 1HG  ARG A 534    -144.134-197.100 107.935  1.00 67.980          H  
ATOM   8457 2HG  ARG A 534    -143.843-197.055 109.678  1.00 67.980          H  
ATOM   8458 1HD  ARG A 534    -143.864-199.480 109.762  1.00 67.980          H  
ATOM   8459 2HD  ARG A 534    -144.111-199.558 108.016  1.00 67.980          H  
ATOM   8460  HE  ARG A 534    -141.660-198.884 109.437  1.00 67.980          H  
ATOM   8461 1HH1 ARG A 534    -143.313-198.901 106.242  1.00 67.980          H  
ATOM   8462 2HH1 ARG A 534    -141.779-198.857 105.388  1.00 67.980          H  
ATOM   8463 1HH2 ARG A 534    -139.757-198.807 108.245  1.00 67.980          H  
ATOM   8464 2HH2 ARG A 534    -139.789-198.796 106.498  1.00 67.980          H  
ATOM   8465  N   ARG A 535    -148.926-197.421 108.697  1.00 41.080          N  
ATOM   8466  CA  ARG A 535    -150.228-197.386 109.352  1.00 41.440          C  
ATOM   8467  C   ARG A 535    -151.282-197.905 108.404  1.00 41.160          C  
ATOM   8468  O   ARG A 535    -152.197-198.636 108.787  1.00 41.360          O  
ATOM   8469  CB  ARG A 535    -150.534-195.952 109.766  1.00 57.870          C  
ATOM   8470  CG  ARG A 535    -151.801-195.711 110.514  1.00 57.870          C  
ATOM   8471  CD  ARG A 535    -151.880-194.272 110.982  1.00 57.870          C  
ATOM   8472  NE  ARG A 535    -151.922-193.283 109.869  1.00 57.870          N  
ATOM   8473  CZ  ARG A 535    -153.026-192.974 109.150  1.00 57.870          C  
ATOM   8474  NH1 ARG A 535    -154.179-193.587 109.370  1.00 57.870          N  
ATOM   8475  NH2 ARG A 535    -152.945-192.042 108.225  1.00 57.870          N  
ATOM   8476  H   ARG A 535    -148.605-196.549 108.310  1.00 49.300          H  
ATOM   8477  HA  ARG A 535    -150.199-198.016 110.239  1.00 49.730          H  
ATOM   8478 1HB  ARG A 535    -149.712-195.564 110.361  1.00 69.450          H  
ATOM   8479 2HB  ARG A 535    -150.601-195.343 108.873  1.00 69.450          H  
ATOM   8480 1HG  ARG A 535    -152.649-195.927 109.867  1.00 69.450          H  
ATOM   8481 2HG  ARG A 535    -151.837-196.366 111.387  1.00 69.450          H  
ATOM   8482 1HD  ARG A 535    -152.766-194.136 111.597  1.00 69.450          H  
ATOM   8483 2HD  ARG A 535    -150.997-194.052 111.586  1.00 69.450          H  
ATOM   8484  HE  ARG A 535    -151.053-192.741 109.645  1.00 69.450          H  
ATOM   8485 1HH1 ARG A 535    -154.250-194.300 110.080  1.00 69.450          H  
ATOM   8486 2HH1 ARG A 535    -154.996-193.341 108.827  1.00 69.450          H  
ATOM   8487 1HH2 ARG A 535    -152.057-191.566 108.074  1.00 69.450          H  
ATOM   8488 2HH2 ARG A 535    -153.757-191.788 107.684  1.00 69.450          H  
ATOM   8489  N   PHE A 536    -151.135-197.572 107.129  1.00 40.760          N  
ATOM   8490  CA  PHE A 536    -152.102-198.042 106.147  1.00 40.540          C  
ATOM   8491  C   PHE A 536    -152.141-199.560 106.189  1.00 40.350          C  
ATOM   8492  O   PHE A 536    -153.200-200.165 106.062  1.00 40.530          O  
ATOM   8493  CB  PHE A 536    -151.754-197.584 104.733  1.00 56.840          C  
ATOM   8494  CG  PHE A 536    -152.109-196.156 104.394  1.00 56.840          C  
ATOM   8495  CD1 PHE A 536    -152.359-195.170 105.376  1.00 56.840          C  
ATOM   8496  CD2 PHE A 536    -152.208-195.789 103.060  1.00 56.840          C  
ATOM   8497  CE1 PHE A 536    -152.684-193.890 105.005  1.00 56.840          C  
ATOM   8498  CE2 PHE A 536    -152.541-194.505 102.704  1.00 56.840          C  
ATOM   8499  CZ  PHE A 536    -152.780-193.558 103.679  1.00 56.840          C  
ATOM   8500  H   PHE A 536    -150.375-196.935 106.879  1.00 48.910          H  
ATOM   8501  HA  PHE A 536    -153.091-197.666 106.409  1.00 48.650          H  
ATOM   8502 1HB  PHE A 536    -150.685-197.700 104.587  1.00 68.210          H  
ATOM   8503 2HB  PHE A 536    -152.242-198.234 104.011  1.00 68.210          H  
ATOM   8504  HD1 PHE A 536    -152.297-195.404 106.431  1.00 68.210          H  
ATOM   8505  HD2 PHE A 536    -152.022-196.536 102.281  1.00 68.210          H  
ATOM   8506  HE1 PHE A 536    -152.870-193.141 105.760  1.00 68.210          H  
ATOM   8507  HE2 PHE A 536    -152.615-194.237 101.651  1.00 68.210          H  
ATOM   8508  HZ  PHE A 536    -153.043-192.542 103.391  1.00 68.210          H  
ATOM   8509  N   GLU A 537    -150.972-200.174 106.336  1.00 40.070          N  
ATOM   8510  CA  GLU A 537    -150.890-201.614 106.423  1.00 39.930          C  
ATOM   8511  C   GLU A 537    -151.270-202.134 107.815  1.00 40.360          C  
ATOM   8512  O   GLU A 537    -152.126-203.009 107.936  1.00 40.410          O  
ATOM   8513  CB  GLU A 537    -149.485-202.092 106.063  1.00 55.960          C  
ATOM   8514  CG  GLU A 537    -149.324-203.607 106.086  1.00 55.960          C  
ATOM   8515  CD  GLU A 537    -147.985-204.063 105.646  1.00 55.960          C  
ATOM   8516  OE1 GLU A 537    -147.205-203.243 105.242  1.00 55.960          O  
ATOM   8517  OE2 GLU A 537    -147.730-205.240 105.719  1.00 55.960          O  
ATOM   8518  H   GLU A 537    -150.139-199.606 106.403  1.00 48.080          H  
ATOM   8519  HA  GLU A 537    -151.590-202.030 105.707  1.00 47.920          H  
ATOM   8520 1HB  GLU A 537    -149.222-201.736 105.069  1.00 67.150          H  
ATOM   8521 2HB  GLU A 537    -148.765-201.663 106.766  1.00 67.150          H  
ATOM   8522 1HG  GLU A 537    -149.498-203.971 107.098  1.00 67.150          H  
ATOM   8523 2HG  GLU A 537    -150.070-204.044 105.444  1.00 67.150          H  
ATOM   8524  N   ASN A 538    -150.673-201.587 108.883  1.00 40.750          N  
ATOM   8525  CA  ASN A 538    -150.915-202.122 110.225  1.00 41.250          C  
ATOM   8526  C   ASN A 538    -152.370-202.063 110.690  1.00 41.620          C  
ATOM   8527  O   ASN A 538    -152.824-202.949 111.418  1.00 42.020          O  
ATOM   8528  CB  ASN A 538    -150.051-201.405 111.244  1.00 57.550          C  
ATOM   8529  CG  ASN A 538    -148.596-201.779 111.174  1.00 57.550          C  
ATOM   8530  OD1 ASN A 538    -148.209-202.806 110.601  1.00 57.550          O  
ATOM   8531  ND2 ASN A 538    -147.768-200.955 111.769  1.00 57.550          N  
ATOM   8532  H   ASN A 538    -149.976-200.847 108.775  1.00 48.900          H  
ATOM   8533  HA  ASN A 538    -150.630-203.174 110.215  1.00 49.500          H  
ATOM   8534 1HB  ASN A 538    -150.138-200.331 111.088  1.00 69.060          H  
ATOM   8535 2HB  ASN A 538    -150.421-201.619 112.245  1.00 69.060          H  
ATOM   8536 1HD2 ASN A 538    -146.788-201.146 111.763  1.00 69.060          H  
ATOM   8537 2HD2 ASN A 538    -148.115-200.137 112.224  1.00 69.060          H  
ATOM   8538  N   SER A 539    -153.114-201.045 110.270  1.00 41.540          N  
ATOM   8539  CA  SER A 539    -154.504-200.881 110.676  1.00 41.930          C  
ATOM   8540  C   SER A 539    -155.513-201.551 109.741  1.00 41.760          C  
ATOM   8541  O   SER A 539    -156.725-201.426 109.949  1.00 42.120          O  
ATOM   8542  CB  SER A 539    -154.848-199.404 110.797  1.00 58.550          C  
ATOM   8543  OG  SER A 539    -154.130-198.780 111.838  1.00 58.550          O  
ATOM   8544  H   SER A 539    -152.703-200.312 109.684  1.00 49.850          H  
ATOM   8545  HA  SER A 539    -154.615-201.332 111.662  1.00 50.320          H  
ATOM   8546 1HB  SER A 539    -154.621-198.910 109.850  1.00 70.260          H  
ATOM   8547 2HB  SER A 539    -155.916-199.294 110.973  1.00 70.260          H  
ATOM   8548  HG  SER A 539    -154.403-197.861 111.825  1.00 70.260          H  
ATOM   8549  N   GLN A 540    -155.050-202.211 108.682  1.00 41.270          N  
ATOM   8550  CA  GLN A 540    -155.982-202.811 107.738  1.00 41.130          C  
ATOM   8551  C   GLN A 540    -156.513-204.170 108.181  1.00 41.070          C  
ATOM   8552  O   GLN A 540    -155.801-205.172 108.169  1.00 41.180          O  
ATOM   8553  CB  GLN A 540    -155.356-202.905 106.347  1.00 57.640          C  
ATOM   8554  CG  GLN A 540    -156.255-203.584 105.311  1.00 57.640          C  
ATOM   8555  CD  GLN A 540    -157.551-202.839 105.127  1.00 57.640          C  
ATOM   8556  OE1 GLN A 540    -158.538-203.254 105.758  1.00 57.640          O  
ATOM   8557  NE2 GLN A 540    -157.585-201.773 104.337  1.00 57.640          N  
ATOM   8558  H   GLN A 540    -154.041-202.329 108.542  1.00 49.520          H  
ATOM   8559  HA  GLN A 540    -156.837-202.143 107.658  1.00 49.360          H  
ATOM   8560 1HB  GLN A 540    -155.116-201.904 105.988  1.00 69.170          H  
ATOM   8561 2HB  GLN A 540    -154.419-203.455 106.418  1.00 69.170          H  
ATOM   8562 1HG  GLN A 540    -155.755-203.613 104.366  1.00 69.170          H  
ATOM   8563 2HG  GLN A 540    -156.475-204.606 105.625  1.00 69.170          H  
ATOM   8564 1HE2 GLN A 540    -158.448-201.276 104.198  1.00 69.170          H  
ATOM   8565 2HE2 GLN A 540    -156.761-201.465 103.853  1.00 69.170          H  
ATOM   8566  N   GLY A 541    -157.795-204.204 108.554  1.00 40.980          N  
ATOM   8567  CA  GLY A 541    -158.421-205.427 109.049  1.00 41.000          C  
ATOM   8568  C   GLY A 541    -158.905-206.375 107.943  1.00 41.110          C  
ATOM   8569  O   GLY A 541    -159.315-207.502 108.230  1.00 41.020          O  
ATOM   8570  H   GLY A 541    -158.327-203.342 108.527  1.00 49.180          H  
ATOM   8571 1HA  GLY A 541    -157.709-205.953 109.683  1.00 49.200          H  
ATOM   8572 2HA  GLY A 541    -159.263-205.158 109.686  1.00 49.200          H  
ATOM   8573  N   GLN A 542    -158.863-205.932 106.686  1.00 41.370          N  
ATOM   8574  CA  GLN A 542    -159.287-206.776 105.572  1.00 41.590          C  
ATOM   8575  C   GLN A 542    -158.218-207.830 105.328  1.00 41.580          C  
ATOM   8576  O   GLN A 542    -157.064-207.512 105.033  1.00 41.620          O  
ATOM   8577  CB  GLN A 542    -159.499-205.951 104.300  1.00 58.140          C  
ATOM   8578  CG  GLN A 542    -159.962-206.740 103.079  1.00 58.140          C  
ATOM   8579  CD  GLN A 542    -161.353-207.244 103.200  1.00 58.140          C  
ATOM   8580  OE1 GLN A 542    -162.244-206.487 103.613  1.00 58.140          O  
ATOM   8581  NE2 GLN A 542    -161.571-208.508 102.835  1.00 58.140          N  
ATOM   8582  H   GLN A 542    -158.555-204.974 106.501  1.00 49.640          H  
ATOM   8583  HA  GLN A 542    -160.218-207.276 105.839  1.00 49.910          H  
ATOM   8584 1HB  GLN A 542    -160.235-205.171 104.491  1.00 69.770          H  
ATOM   8585 2HB  GLN A 542    -158.574-205.451 104.039  1.00 69.770          H  
ATOM   8586 1HG  GLN A 542    -159.934-206.103 102.226  1.00 69.770          H  
ATOM   8587 2HG  GLN A 542    -159.303-207.592 102.922  1.00 69.770          H  
ATOM   8588 1HE2 GLN A 542    -162.488-208.911 102.886  1.00 69.770          H  
ATOM   8589 2HE2 GLN A 542    -160.817-209.068 102.487  1.00 69.770          H  
ATOM   8590  N   LEU A 543    -158.608-209.098 105.353  1.00 41.600          N  
ATOM   8591  CA  LEU A 543    -157.636-210.181 105.222  1.00 41.670          C  
ATOM   8592  C   LEU A 543    -157.255-210.508 103.782  1.00 41.560          C  
ATOM   8593  O   LEU A 543    -157.541-211.593 103.273  1.00 41.380          O  
ATOM   8594  CB  LEU A 543    -158.185-211.439 105.901  1.00 58.310          C  
ATOM   8595  CG  LEU A 543    -158.564-211.299 107.416  1.00 58.310          C  
ATOM   8596  CD1 LEU A 543    -159.119-212.635 107.901  1.00 58.310          C  
ATOM   8597  CD2 LEU A 543    -157.353-210.860 108.251  1.00 58.310          C  
ATOM   8598  H   LEU A 543    -159.576-209.308 105.550  1.00 49.920          H  
ATOM   8599  HA  LEU A 543    -156.720-209.875 105.722  1.00 50.000          H  
ATOM   8600 1HB  LEU A 543    -159.076-211.757 105.363  1.00 69.970          H  
ATOM   8601 2HB  LEU A 543    -157.437-212.228 105.817  1.00 69.970          H  
ATOM   8602  HG  LEU A 543    -159.351-210.551 107.527  1.00 69.970          H  
ATOM   8603 1HD1 LEU A 543    -159.411-212.549 108.947  1.00 69.970          H  
ATOM   8604 2HD1 LEU A 543    -159.989-212.907 107.303  1.00 69.970          H  
ATOM   8605 3HD1 LEU A 543    -158.355-213.406 107.800  1.00 69.970          H  
ATOM   8606 1HD2 LEU A 543    -157.654-210.776 109.295  1.00 69.970          H  
ATOM   8607 2HD2 LEU A 543    -156.558-211.598 108.161  1.00 69.970          H  
ATOM   8608 3HD2 LEU A 543    -156.991-209.890 107.914  1.00 69.970          H  
ATOM   8609  N   GLY A 544    -156.610-209.549 103.140  1.00 41.720          N  
ATOM   8610  CA  GLY A 544    -156.155-209.668 101.760  1.00 41.700          C  
ATOM   8611  C   GLY A 544    -154.682-209.298 101.675  1.00 41.610          C  
ATOM   8612  O   GLY A 544    -153.995-209.231 102.694  1.00 41.370          O  
ATOM   8613  H   GLY A 544    -156.440-208.696 103.678  1.00 50.060          H  
ATOM   8614 1HA  GLY A 544    -156.299-210.691 101.413  1.00 50.040          H  
ATOM   8615 2HA  GLY A 544    -156.745-209.022 101.115  1.00 50.040          H  
ATOM   8616  N   GLN A 545    -154.191-209.058 100.465  1.00 41.850          N  
ATOM   8617  CA  GLN A 545    -152.785-208.712 100.295  1.00 41.840          C  
ATOM   8618  C   GLN A 545    -152.576-207.214 100.250  1.00 41.910          C  
ATOM   8619  O   GLN A 545    -153.391-206.481  99.696  1.00 42.270          O  
ATOM   8620  CB  GLN A 545    -152.227-209.354  99.028  1.00 58.580          C  
ATOM   8621  CG  GLN A 545    -152.229-210.861  99.058  1.00 58.580          C  
ATOM   8622  CD  GLN A 545    -151.296-211.404 100.149  1.00 58.580          C  
ATOM   8623  OE1 GLN A 545    -150.068-211.133 100.176  1.00 58.580          O  
ATOM   8624  NE2 GLN A 545    -151.877-212.165 101.073  1.00 58.580          N  
ATOM   8625  H   GLN A 545    -154.796-209.118  99.657  1.00 50.220          H  
ATOM   8626  HA  GLN A 545    -152.229-209.090 101.153  1.00 50.210          H  
ATOM   8627 1HB  GLN A 545    -152.820-209.038  98.173  1.00 70.300          H  
ATOM   8628 2HB  GLN A 545    -151.223-209.009  98.859  1.00 70.300          H  
ATOM   8629 1HG  GLN A 545    -153.237-211.212  99.267  1.00 70.300          H  
ATOM   8630 2HG  GLN A 545    -151.891-211.238  98.093  1.00 70.300          H  
ATOM   8631 1HE2 GLN A 545    -151.334-212.551 101.822  1.00 70.300          H  
ATOM   8632 2HE2 GLN A 545    -152.862-212.354 101.029  1.00 70.300          H  
ATOM   8633  N   ILE A 546    -151.447-206.771 100.795  1.00 41.600          N  
ATOM   8634  CA  ILE A 546    -151.076-205.361 100.788  1.00 41.690          C  
ATOM   8635  C   ILE A 546    -149.728-205.165 100.095  1.00 41.310          C  
ATOM   8636  O   ILE A 546    -148.762-205.875 100.395  1.00 40.910          O  
ATOM   8637  CB  ILE A 546    -151.069-204.809 102.227  1.00 58.330          C  
ATOM   8638  CG1 ILE A 546    -152.510-204.999 102.819  1.00 58.330          C  
ATOM   8639  CG2 ILE A 546    -150.627-203.346 102.231  1.00 58.330          C  
ATOM   8640  CD1 ILE A 546    -152.680-204.658 104.252  1.00 58.330          C  
ATOM   8641  H   ILE A 546    -150.842-207.436 101.258  1.00 49.920          H  
ATOM   8642  HA  ILE A 546    -151.822-204.804 100.219  1.00 50.030          H  
ATOM   8643  HB  ILE A 546    -150.381-205.392 102.842  1.00 70.000          H  
ATOM   8644 1HG1 ILE A 546    -153.198-204.430 102.241  1.00 70.000          H  
ATOM   8645 2HG1 ILE A 546    -152.778-206.050 102.734  1.00 70.000          H  
ATOM   8646 1HG2 ILE A 546    -150.621-202.957 103.238  1.00 70.000          H  
ATOM   8647 2HG2 ILE A 546    -149.620-203.265 101.826  1.00 70.000          H  
ATOM   8648 3HG2 ILE A 546    -151.306-202.759 101.618  1.00 70.000          H  
ATOM   8649 1HD1 ILE A 546    -153.702-204.865 104.540  1.00 70.000          H  
ATOM   8650 2HD1 ILE A 546    -152.010-205.268 104.859  1.00 70.000          H  
ATOM   8651 3HD1 ILE A 546    -152.471-203.620 104.416  1.00 70.000          H  
ATOM   8652  N   ARG A 547    -149.681-204.223  99.148  1.00 41.490          N  
ATOM   8653  CA  ARG A 547    -148.470-203.930  98.371  1.00 41.230          C  
ATOM   8654  C   ARG A 547    -148.320-202.422  98.246  1.00 41.280          C  
ATOM   8655  O   ARG A 547    -149.281-201.706  98.506  1.00 41.560          O  
ATOM   8656  CB  ARG A 547    -148.563-204.532  96.971  1.00 57.830          C  
ATOM   8657  CG  ARG A 547    -148.693-206.059  96.913  1.00 57.830          C  
ATOM   8658  CD  ARG A 547    -147.463-206.788  97.321  1.00 57.830          C  
ATOM   8659  NE  ARG A 547    -147.642-208.219  97.140  1.00 57.830          N  
ATOM   8660  CZ  ARG A 547    -148.190-209.056  98.057  1.00 57.830          C  
ATOM   8661  NH1 ARG A 547    -148.605-208.642  99.225  1.00 57.830          N  
ATOM   8662  NH2 ARG A 547    -148.340-210.335  97.802  1.00 57.830          N  
ATOM   8663  H   ARG A 547    -150.526-203.660  98.984  1.00 49.790          H  
ATOM   8664  HA  ARG A 547    -147.599-204.326  98.892  1.00 49.480          H  
ATOM   8665 1HB  ARG A 547    -149.429-204.112  96.460  1.00 69.390          H  
ATOM   8666 2HB  ARG A 547    -147.681-204.252  96.394  1.00 69.390          H  
ATOM   8667 1HG  ARG A 547    -149.510-206.381  97.553  1.00 69.390          H  
ATOM   8668 2HG  ARG A 547    -148.920-206.352  95.889  1.00 69.390          H  
ATOM   8669 1HD  ARG A 547    -146.629-206.468  96.698  1.00 69.390          H  
ATOM   8670 2HD  ARG A 547    -147.228-206.596  98.363  1.00 69.390          H  
ATOM   8671  HE  ARG A 547    -147.350-208.617  96.258  1.00 69.390          H  
ATOM   8672 1HH1 ARG A 547    -148.539-207.653  99.523  1.00 69.390          H  
ATOM   8673 2HH1 ARG A 547    -149.012-209.348  99.850  1.00 69.390          H  
ATOM   8674 1HH2 ARG A 547    -148.048-210.727  96.919  1.00 69.390          H  
ATOM   8675 2HH2 ARG A 547    -148.783-210.913  98.528  1.00 69.390          H  
ATOM   8676  N   TYR A 548    -147.148-201.919  97.857  1.00 41.100          N  
ATOM   8677  CA  TYR A 548    -147.080-200.475  97.651  1.00 41.220          C  
ATOM   8678  C   TYR A 548    -146.905-200.203  96.171  1.00 41.150          C  
ATOM   8679  O   TYR A 548    -146.440-201.057  95.412  1.00 41.170          O  
ATOM   8680  CB  TYR A 548    -145.938-199.802  98.428  1.00 57.660          C  
ATOM   8681  CG  TYR A 548    -144.574-200.088  97.887  1.00 57.660          C  
ATOM   8682  CD1 TYR A 548    -144.036-199.240  96.910  1.00 57.660          C  
ATOM   8683  CD2 TYR A 548    -143.855-201.174  98.333  1.00 57.660          C  
ATOM   8684  CE1 TYR A 548    -142.798-199.491  96.387  1.00 57.660          C  
ATOM   8685  CE2 TYR A 548    -142.607-201.420  97.810  1.00 57.660          C  
ATOM   8686  CZ  TYR A 548    -142.079-200.588  96.841  1.00 57.660          C  
ATOM   8687  OH  TYR A 548    -140.830-200.847  96.335  1.00 57.660          O  
ATOM   8688  H   TYR A 548    -146.350-202.510  97.670  1.00 49.320          H  
ATOM   8689  HA  TYR A 548    -148.018-200.029  97.939  1.00 49.460          H  
ATOM   8690 1HB  TYR A 548    -146.082-198.721  98.425  1.00 69.190          H  
ATOM   8691 2HB  TYR A 548    -145.969-200.127  99.465  1.00 69.190          H  
ATOM   8692  HD1 TYR A 548    -144.603-198.376  96.560  1.00 69.190          H  
ATOM   8693  HD2 TYR A 548    -144.270-201.833  99.094  1.00 69.190          H  
ATOM   8694  HE1 TYR A 548    -142.384-198.831  95.627  1.00 69.190          H  
ATOM   8695  HE2 TYR A 548    -142.032-202.277  98.159  1.00 69.190          H  
ATOM   8696  HH  TYR A 548    -140.626-200.212  95.643  1.00 69.190          H  
ATOM   8697  N   CYS A 549    -147.279-199.005  95.767  1.00 41.120          N  
ATOM   8698  CA  CYS A 549    -147.151-198.571  94.401  1.00 41.070          C  
ATOM   8699  C   CYS A 549    -146.188-197.415  94.205  1.00 41.210          C  
ATOM   8700  O   CYS A 549    -146.195-196.405  94.927  1.00 41.540          O  
ATOM   8701  CB  CYS A 549    -148.506-198.171  93.838  1.00 57.520          C  
ATOM   8702  SG  CYS A 549    -148.419-197.605  92.145  1.00 57.520          S  
ATOM   8703  H   CYS A 549    -147.678-198.379  96.457  1.00 49.340          H  
ATOM   8704  HA  CYS A 549    -146.784-199.413  93.816  1.00 49.280          H  
ATOM   8705 1HB  CYS A 549    -149.183-199.023  93.871  1.00 69.020          H  
ATOM   8706 2HB  CYS A 549    -148.945-197.380  94.445  1.00 69.020          H  
ATOM   8707  HG  CYS A 549    -149.709-197.203  92.069  1.00 69.020          H  
ATOM   8708  N   ALA A 550    -145.353-197.544  93.185  1.00 41.010          N  
ATOM   8709  CA  ALA A 550    -144.409-196.493  92.838  1.00 41.120          C  
ATOM   8710  C   ALA A 550    -145.146-195.394  92.092  1.00 41.300          C  
ATOM   8711  O   ALA A 550    -145.034-195.238  90.868  1.00 41.260          O  
ATOM   8712  CB  ALA A 550    -143.281-197.040  91.987  1.00 57.520          C  
ATOM   8713  H   ALA A 550    -145.388-198.399  92.647  1.00 49.210          H  
ATOM   8714  HA  ALA A 550    -144.002-196.069  93.757  1.00 49.340          H  
ATOM   8715 1HB  ALA A 550    -142.586-196.235  91.742  1.00 69.030          H  
ATOM   8716 2HB  ALA A 550    -142.755-197.820  92.537  1.00 69.030          H  
ATOM   8717 3HB  ALA A 550    -143.692-197.456  91.069  1.00 69.030          H  
ATOM   8718  N   VAL A 551    -145.923-194.627  92.832  1.00 41.540          N  
ATOM   8719  CA  VAL A 551    -146.739-193.639  92.186  1.00 41.750          C  
ATOM   8720  C   VAL A 551    -145.871-192.454  91.851  1.00 41.800          C  
ATOM   8721  O   VAL A 551    -145.756-191.504  92.632  1.00 41.870          O  
ATOM   8722  CB  VAL A 551    -147.893-193.167  93.102  1.00 58.370          C  
ATOM   8723  CG1 VAL A 551    -148.733-192.132  92.379  1.00 58.370          C  
ATOM   8724  CG2 VAL A 551    -148.773-194.339  93.515  1.00 58.370          C  
ATOM   8725  H   VAL A 551    -145.960-194.823  93.836  1.00 49.850          H  
ATOM   8726  HA  VAL A 551    -147.156-194.061  91.271  1.00 50.100          H  
ATOM   8727  HB  VAL A 551    -147.467-192.693  93.992  1.00 70.040          H  
ATOM   8728 1HG1 VAL A 551    -149.504-191.790  93.038  1.00 70.040          H  
ATOM   8729 2HG1 VAL A 551    -148.153-191.294  92.089  1.00 70.040          H  
ATOM   8730 3HG1 VAL A 551    -149.179-192.577  91.491  1.00 70.040          H  
ATOM   8731 1HG2 VAL A 551    -149.571-193.988  94.164  1.00 70.040          H  
ATOM   8732 2HG2 VAL A 551    -149.204-194.796  92.630  1.00 70.040          H  
ATOM   8733 3HG2 VAL A 551    -148.177-195.061  94.048  1.00 70.040          H  
ATOM   8734  N   ASN A 552    -145.348-192.462  90.634  1.00 41.820          N  
ATOM   8735  CA  ASN A 552    -144.443-191.418  90.183  1.00 41.930          C  
ATOM   8736  C   ASN A 552    -145.133-190.065  90.179  1.00 42.210          C  
ATOM   8737  O   ASN A 552    -144.492-189.048  90.421  1.00 42.400          O  
ATOM   8738  CB  ASN A 552    -143.877-191.765  88.825  1.00 58.660          C  
ATOM   8739  CG  ASN A 552    -142.850-192.867  88.922  1.00 58.660          C  
ATOM   8740  OD1 ASN A 552    -142.198-193.050  89.959  1.00 58.660          O  
ATOM   8741  ND2 ASN A 552    -142.707-193.619  87.869  1.00 58.660          N  
ATOM   8742  H   ASN A 552    -145.498-193.307  90.078  1.00 50.180          H  
ATOM   8743  HA  ASN A 552    -143.613-191.355  90.888  1.00 50.320          H  
ATOM   8744 1HB  ASN A 552    -144.681-192.084  88.160  1.00 70.390          H  
ATOM   8745 2HB  ASN A 552    -143.414-190.882  88.383  1.00 70.390          H  
ATOM   8746 1HD2 ASN A 552    -142.053-194.375  87.884  1.00 70.390          H  
ATOM   8747 2HD2 ASN A 552    -143.260-193.453  87.054  1.00 70.390          H  
ATOM   8748  N   SER A 553    -146.446-190.046  89.942  1.00 42.300          N  
ATOM   8749  CA  SER A 553    -147.193-188.793  89.960  1.00 42.630          C  
ATOM   8750  C   SER A 553    -147.248-188.131  91.352  1.00 42.820          C  
ATOM   8751  O   SER A 553    -147.481-186.924  91.444  1.00 42.930          O  
ATOM   8752  CB  SER A 553    -148.592-189.001  89.404  1.00 59.550          C  
ATOM   8753  OG  SER A 553    -149.353-189.842  90.214  1.00 59.550          O  
ATOM   8754  H   SER A 553    -146.927-190.901  89.699  1.00 50.760          H  
ATOM   8755  HA  SER A 553    -146.683-188.098  89.293  1.00 51.160          H  
ATOM   8756 1HB  SER A 553    -149.086-188.034  89.322  1.00 71.460          H  
ATOM   8757 2HB  SER A 553    -148.526-189.421  88.403  1.00 71.460          H  
ATOM   8758  HG  SER A 553    -150.248-189.813  89.858  1.00 71.460          H  
ATOM   8759  N   ASP A 554    -147.026-188.899  92.435  1.00 42.910          N  
ATOM   8760  CA  ASP A 554    -146.985-188.336  93.783  1.00 43.150          C  
ATOM   8761  C   ASP A 554    -145.521-188.150  94.175  1.00 43.230          C  
ATOM   8762  O   ASP A 554    -145.175-187.246  94.938  1.00 43.400          O  
ATOM   8763  CB  ASP A 554    -147.695-189.211  94.835  1.00 60.310          C  
ATOM   8764  CG  ASP A 554    -149.238-189.378  94.646  1.00 60.310          C  
ATOM   8765  OD1 ASP A 554    -149.903-188.479  94.186  1.00 60.310          O  
ATOM   8766  OD2 ASP A 554    -149.754-190.402  95.049  1.00 60.310          O  
ATOM   8767  H   ASP A 554    -146.840-189.892  92.327  1.00 51.490          H  
ATOM   8768  HA  ASP A 554    -147.464-187.358  93.772  1.00 51.780          H  
ATOM   8769 1HB  ASP A 554    -147.244-190.207  94.817  1.00 72.380          H  
ATOM   8770 2HB  ASP A 554    -147.507-188.799  95.827  1.00 72.380          H  
ATOM   8771  N   GLY A 555    -144.655-189.016  93.624  1.00 43.160          N  
ATOM   8772  CA  GLY A 555    -143.225-189.014  93.910  1.00 43.280          C  
ATOM   8773  C   GLY A 555    -142.838-189.783  95.174  1.00 43.090          C  
ATOM   8774  O   GLY A 555    -141.782-189.528  95.755  1.00 43.010          O  
ATOM   8775  H   GLY A 555    -145.019-189.752  93.021  1.00 51.790          H  
ATOM   8776 1HA  GLY A 555    -142.701-189.438  93.052  1.00 51.940          H  
ATOM   8777 2HA  GLY A 555    -142.885-187.984  94.005  1.00 51.940          H  
ATOM   8778  N   SER A 556    -143.684-190.712  95.619  1.00 43.080          N  
ATOM   8779  CA  SER A 556    -143.415-191.458  96.841  1.00 42.990          C  
ATOM   8780  C   SER A 556    -144.071-192.840  96.848  1.00 42.730          C  
ATOM   8781  O   SER A 556    -144.902-193.161  95.998  1.00 42.800          O  
ATOM   8782  CB  SER A 556    -143.870-190.630  98.022  1.00 60.220          C  
ATOM   8783  OG  SER A 556    -145.259-190.443  97.997  1.00 60.220          O  
ATOM   8784  H   SER A 556    -144.528-190.924  95.105  1.00 51.700          H  
ATOM   8785  HA  SER A 556    -142.337-191.601  96.923  1.00 51.590          H  
ATOM   8786 1HB  SER A 556    -143.580-191.124  98.946  1.00 72.270          H  
ATOM   8787 2HB  SER A 556    -143.369-189.661  98.002  1.00 72.270          H  
ATOM   8788  HG  SER A 556    -145.457-189.863  98.734  1.00 72.270          H  
ATOM   8789  N   LYS A 557    -143.666-193.686  97.800  1.00 42.490          N  
ATOM   8790  CA  LYS A 557    -144.238-195.033  97.913  1.00 42.300          C  
ATOM   8791  C   LYS A 557    -145.586-195.024  98.620  1.00 41.830          C  
ATOM   8792  O   LYS A 557    -145.676-194.672  99.797  1.00 41.650          O  
ATOM   8793  CB  LYS A 557    -143.272-195.946  98.669  1.00 59.300          C  
ATOM   8794  CG  LYS A 557    -141.961-196.206  97.932  1.00 59.300          C  
ATOM   8795  CD  LYS A 557    -141.032-197.139  98.719  1.00 59.300          C  
ATOM   8796  CE  LYS A 557    -139.712-197.351  97.973  1.00 59.300          C  
ATOM   8797  NZ  LYS A 557    -138.729-198.167  98.757  1.00 59.300          N  
ATOM   8798  H   LYS A 557    -142.955-193.381  98.449  1.00 50.990          H  
ATOM   8799  HA  LYS A 557    -144.395-195.432  96.908  1.00 50.760          H  
ATOM   8800 1HB  LYS A 557    -143.038-195.505  99.638  1.00 71.160          H  
ATOM   8801 2HB  LYS A 557    -143.755-196.905  98.854  1.00 71.160          H  
ATOM   8802 1HG  LYS A 557    -142.178-196.641  96.959  1.00 71.160          H  
ATOM   8803 2HG  LYS A 557    -141.451-195.260  97.771  1.00 71.160          H  
ATOM   8804 1HD  LYS A 557    -140.826-196.709  99.699  1.00 71.160          H  
ATOM   8805 2HD  LYS A 557    -141.519-198.105  98.861  1.00 71.160          H  
ATOM   8806 1HE  LYS A 557    -139.915-197.856  97.029  1.00 71.160          H  
ATOM   8807 2HE  LYS A 557    -139.269-196.377  97.765  1.00 71.160          H  
ATOM   8808 1HZ  LYS A 557    -137.878-198.266  98.221  1.00 71.160          H  
ATOM   8809 2HZ  LYS A 557    -138.523-197.699  99.628  1.00 71.160          H  
ATOM   8810 3HZ  LYS A 557    -139.100-199.086  98.952  1.00 71.160          H  
ATOM   8811  N   ILE A 558    -146.631-195.451  97.909  1.00 41.670          N  
ATOM   8812  CA  ILE A 558    -147.971-195.423  98.474  1.00 41.280          C  
ATOM   8813  C   ILE A 558    -148.474-196.819  98.763  1.00 41.240          C  
ATOM   8814  O   ILE A 558    -148.443-197.683  97.896  1.00 41.430          O  
ATOM   8815  CB  ILE A 558    -148.962-194.717  97.522  1.00 57.950          C  
ATOM   8816  CG1 ILE A 558    -148.417-193.293  97.110  1.00 57.950          C  
ATOM   8817  CG2 ILE A 558    -150.357-194.613  98.192  1.00 57.950          C  
ATOM   8818  CD1 ILE A 558    -148.165-192.316  98.234  1.00 57.950          C  
ATOM   8819  H   ILE A 558    -146.480-195.736  96.936  1.00 50.000          H  
ATOM   8820  HA  ILE A 558    -147.936-194.890  99.406  1.00 49.540          H  
ATOM   8821  HB  ILE A 558    -149.050-195.299  96.604  1.00 69.540          H  
ATOM   8822 1HG1 ILE A 558    -147.472-193.428  96.578  1.00 69.540          H  
ATOM   8823 2HG1 ILE A 558    -149.132-192.830  96.425  1.00 69.540          H  
ATOM   8824 1HG2 ILE A 558    -151.047-194.128  97.505  1.00 69.540          H  
ATOM   8825 2HG2 ILE A 558    -150.738-195.600  98.434  1.00 69.540          H  
ATOM   8826 3HG2 ILE A 558    -150.294-194.034  99.108  1.00 69.540          H  
ATOM   8827 1HD1 ILE A 558    -147.785-191.386  97.807  1.00 69.540          H  
ATOM   8828 2HD1 ILE A 558    -149.077-192.109  98.778  1.00 69.540          H  
ATOM   8829 3HD1 ILE A 558    -147.430-192.719  98.906  1.00 69.540          H  
ATOM   8830  N   VAL A 559    -148.939-197.065  99.976  1.00 41.050          N  
ATOM   8831  CA  VAL A 559    -149.448-198.395 100.276  1.00 41.050          C  
ATOM   8832  C   VAL A 559    -150.875-198.554  99.806  1.00 40.880          C  
ATOM   8833  O   VAL A 559    -151.753-197.754 100.136  1.00 40.630          O  
ATOM   8834  CB  VAL A 559    -149.312-198.721 101.758  1.00 57.470          C  
ATOM   8835  CG1 VAL A 559    -149.940-200.055 102.077  1.00 57.470          C  
ATOM   8836  CG2 VAL A 559    -147.840-198.779 102.084  1.00 57.470          C  
ATOM   8837  H   VAL A 559    -148.946-196.323 100.665  1.00 49.260          H  
ATOM   8838  HA  VAL A 559    -148.845-199.121  99.747  1.00 49.260          H  
ATOM   8839  HB  VAL A 559    -149.807-197.960 102.342  1.00 68.960          H  
ATOM   8840 1HG1 VAL A 559    -149.818-200.269 103.134  1.00 68.960          H  
ATOM   8841 2HG1 VAL A 559    -150.992-200.040 101.841  1.00 68.960          H  
ATOM   8842 3HG1 VAL A 559    -149.446-200.823 101.486  1.00 68.960          H  
ATOM   8843 1HG2 VAL A 559    -147.715-199.009 103.144  1.00 68.960          H  
ATOM   8844 2HG2 VAL A 559    -147.364-199.553 101.488  1.00 68.960          H  
ATOM   8845 3HG2 VAL A 559    -147.384-197.818 101.857  1.00 68.960          H  
ATOM   8846  N   ILE A 560    -151.090-199.589  99.012  1.00 41.050          N  
ATOM   8847  CA  ILE A 560    -152.385-199.880  98.450  1.00 40.960          C  
ATOM   8848  C   ILE A 560    -152.913-201.099  99.186  1.00 41.000          C  
ATOM   8849  O   ILE A 560    -152.370-202.206  99.069  1.00 41.350          O  
ATOM   8850  CB  ILE A 560    -152.240-200.157  96.939  1.00 57.380          C  
ATOM   8851  CG1 ILE A 560    -151.415-198.992  96.269  1.00 57.380          C  
ATOM   8852  CG2 ILE A 560    -153.630-200.322  96.269  1.00 57.380          C  
ATOM   8853  CD1 ILE A 560    -151.985-197.563  96.407  1.00 57.380          C  
ATOM   8854  H   ILE A 560    -150.315-200.219  98.800  1.00 49.260          H  
ATOM   8855  HA  ILE A 560    -153.065-199.049  98.623  1.00 49.150          H  
ATOM   8856  HB  ILE A 560    -151.664-201.075  96.802  1.00 68.860          H  
ATOM   8857 1HG1 ILE A 560    -150.419-198.986  96.711  1.00 68.860          H  
ATOM   8858 2HG1 ILE A 560    -151.302-199.236  95.229  1.00 68.860          H  
ATOM   8859 1HG2 ILE A 560    -153.505-200.528  95.210  1.00 68.860          H  
ATOM   8860 2HG2 ILE A 560    -154.162-201.154  96.736  1.00 68.860          H  
ATOM   8861 3HG2 ILE A 560    -154.214-199.414  96.392  1.00 68.860          H  
ATOM   8862 1HD1 ILE A 560    -151.310-196.864  95.907  1.00 68.860          H  
ATOM   8863 2HD1 ILE A 560    -152.971-197.480  95.963  1.00 68.860          H  
ATOM   8864 3HD1 ILE A 560    -152.055-197.296  97.450  1.00 68.860          H  
ATOM   8865  N   THR A 561    -153.962-200.906  99.967  1.00 40.700          N  
ATOM   8866  CA  THR A 561    -154.426-201.977 100.821  1.00 40.770          C  
ATOM   8867  C   THR A 561    -155.618-202.752 100.307  1.00 40.930          C  
ATOM   8868  O   THR A 561    -156.359-202.297  99.432  1.00 40.950          O  
ATOM   8869  CB  THR A 561    -154.794-201.417 102.194  1.00 57.050          C  
ATOM   8870  OG1 THR A 561    -155.882-200.493 102.053  1.00 57.050          O  
ATOM   8871  CG2 THR A 561    -153.628-200.702 102.815  1.00 57.050          C  
ATOM   8872  H   THR A 561    -154.408-199.999 100.010  1.00 48.840          H  
ATOM   8873  HA  THR A 561    -153.610-202.679 100.940  1.00 48.920          H  
ATOM   8874  HB  THR A 561    -155.092-202.218 102.829  1.00 68.460          H  
ATOM   8875  HG1 THR A 561    -156.695-200.974 101.799  1.00 68.460          H  
ATOM   8876 1HG2 THR A 561    -153.933-200.321 103.773  1.00 68.460          H  
ATOM   8877 2HG2 THR A 561    -152.802-201.387 102.944  1.00 68.460          H  
ATOM   8878 3HG2 THR A 561    -153.322-199.874 102.181  1.00 68.460          H  
ATOM   8879  N   ALA A 562    -155.826-203.909 100.930  1.00 41.110          N  
ATOM   8880  CA  ALA A 562    -156.970-204.766 100.701  1.00 41.360          C  
ATOM   8881  C   ALA A 562    -158.230-204.026 101.126  1.00 41.110          C  
ATOM   8882  O   ALA A 562    -158.195-203.294 102.111  1.00 40.850          O  
ATOM   8883  CB  ALA A 562    -156.796-206.063 101.480  1.00 57.800          C  
ATOM   8884  H   ALA A 562    -155.138-204.209 101.604  1.00 49.330          H  
ATOM   8885  HA  ALA A 562    -157.039-204.981  99.634  1.00 49.630          H  
ATOM   8886 1HB  ALA A 562    -157.642-206.712 101.300  1.00 69.360          H  
ATOM   8887 2HB  ALA A 562    -155.880-206.550 101.143  1.00 69.360          H  
ATOM   8888 3HB  ALA A 562    -156.718-205.850 102.546  1.00 69.360          H  
ATOM   8889  N   ASP A 563    -159.339-204.226 100.420  1.00 41.270          N  
ATOM   8890  CA  ASP A 563    -160.592-203.580 100.810  1.00 41.160          C  
ATOM   8891  C   ASP A 563    -161.791-204.348 100.244  1.00 41.550          C  
ATOM   8892  O   ASP A 563    -161.624-205.355  99.553  1.00 41.650          O  
ATOM   8893  CB  ASP A 563    -160.583-202.108 100.333  1.00 57.670          C  
ATOM   8894  CG  ASP A 563    -161.453-201.130 101.180  1.00 57.670          C  
ATOM   8895  OD1 ASP A 563    -162.396-201.587 101.794  1.00 57.670          O  
ATOM   8896  OD2 ASP A 563    -161.161-199.956 101.196  1.00 57.670          O  
ATOM   8897  H   ASP A 563    -159.323-204.825  99.606  1.00 49.520          H  
ATOM   8898  HA  ASP A 563    -160.667-203.592 101.897  1.00 49.390          H  
ATOM   8899 1HB  ASP A 563    -159.556-201.736 100.328  1.00 69.200          H  
ATOM   8900 2HB  ASP A 563    -160.942-202.070  99.302  1.00 69.200          H  
ATOM   8901  N   GLN A 564    -162.986-203.854 100.531  1.00 41.810          N  
ATOM   8902  CA  GLN A 564    -164.249-204.413 100.051  1.00 42.260          C  
ATOM   8903  C   GLN A 564    -164.566-203.987  98.624  1.00 42.070          C  
ATOM   8904  O   GLN A 564    -164.076-202.967  98.128  1.00 41.990          O  
ATOM   8905  CB  GLN A 564    -165.396-203.994 100.974  1.00 58.980          C  
ATOM   8906  CG  GLN A 564    -165.357-204.612 102.359  1.00 58.980          C  
ATOM   8907  CD  GLN A 564    -165.708-206.088 102.306  1.00 58.980          C  
ATOM   8908  OE1 GLN A 564    -166.757-206.440 101.756  1.00 58.980          O  
ATOM   8909  NE2 GLN A 564    -164.874-206.943 102.851  1.00 58.980          N  
ATOM   8910  H   GLN A 564    -163.005-203.025 101.129  1.00 50.170          H  
ATOM   8911  HA  GLN A 564    -164.166-205.499 100.064  1.00 50.710          H  
ATOM   8912 1HB  GLN A 564    -165.368-202.910 101.100  1.00 70.780          H  
ATOM   8913 2HB  GLN A 564    -166.349-204.242 100.510  1.00 70.780          H  
ATOM   8914 1HG  GLN A 564    -164.345-204.519 102.761  1.00 70.780          H  
ATOM   8915 2HG  GLN A 564    -166.070-204.105 103.006  1.00 70.780          H  
ATOM   8916 1HE2 GLN A 564    -165.079-207.917 102.834  1.00 70.780          H  
ATOM   8917 2HE2 GLN A 564    -164.014-206.625 103.286  1.00 70.780          H  
ATOM   8918  N   ARG A 565    -165.429-204.745  97.956  1.00 42.060          N  
ATOM   8919  CA  ARG A 565    -165.816-204.413  96.591  1.00 41.960          C  
ATOM   8920  C   ARG A 565    -166.804-203.255  96.534  1.00 41.950          C  
ATOM   8921  O   ARG A 565    -167.984-203.442  96.239  1.00 42.000          O  
ATOM   8922  CB  ARG A 565    -166.425-205.619  95.898  1.00 58.780          C  
ATOM   8923  CG  ARG A 565    -165.473-206.778  95.678  1.00 58.780          C  
ATOM   8924  CD  ARG A 565    -166.140-207.908  94.997  1.00 58.780          C  
ATOM   8925  NE  ARG A 565    -165.227-209.024  94.780  1.00 58.780          N  
ATOM   8926  CZ  ARG A 565    -165.541-210.179  94.150  1.00 58.780          C  
ATOM   8927  NH1 ARG A 565    -166.755-210.373  93.672  1.00 58.780          N  
ATOM   8928  NH2 ARG A 565    -164.619-211.120  94.014  1.00 58.780          N  
ATOM   8929  H   ARG A 565    -165.815-205.568  98.397  1.00 50.470          H  
ATOM   8930  HA  ARG A 565    -164.916-204.126  96.045  1.00 50.350          H  
ATOM   8931 1HB  ARG A 565    -167.268-205.985  96.481  1.00 70.540          H  
ATOM   8932 2HB  ARG A 565    -166.810-205.319  94.921  1.00 70.540          H  
ATOM   8933 1HG  ARG A 565    -164.640-206.448  95.059  1.00 70.540          H  
ATOM   8934 2HG  ARG A 565    -165.095-207.129  96.638  1.00 70.540          H  
ATOM   8935 1HD  ARG A 565    -166.973-208.255  95.609  1.00 70.540          H  
ATOM   8936 2HD  ARG A 565    -166.511-207.570  94.028  1.00 70.540          H  
ATOM   8937  HE  ARG A 565    -164.281-208.925  95.129  1.00 70.540          H  
ATOM   8938 1HH1 ARG A 565    -167.462-209.661  93.773  1.00 70.540          H  
ATOM   8939 2HH1 ARG A 565    -166.982-211.238  93.201  1.00 70.540          H  
ATOM   8940 1HH2 ARG A 565    -163.688-210.973  94.379  1.00 70.540          H  
ATOM   8941 2HH2 ARG A 565    -164.843-211.985  93.544  1.00 70.540          H  
ATOM   8942  N   GLY A 566    -166.282-202.049  96.763  1.00 41.960          N  
ATOM   8943  CA  GLY A 566    -167.054-200.804  96.838  1.00 42.020          C  
ATOM   8944  C   GLY A 566    -167.904-200.578  95.597  1.00 41.970          C  
ATOM   8945  O   GLY A 566    -169.017-200.063  95.679  1.00 41.920          O  
ATOM   8946  H   GLY A 566    -165.286-202.039  96.998  1.00 50.350          H  
ATOM   8947 1HA  GLY A 566    -167.691-200.823  97.723  1.00 50.420          H  
ATOM   8948 2HA  GLY A 566    -166.364-199.966  96.964  1.00 50.420          H  
ATOM   8949  N   LYS A 567    -167.428-201.044  94.447  1.00 42.070          N  
ATOM   8950  CA  LYS A 567    -168.147-200.899  93.185  1.00 42.110          C  
ATOM   8951  C   LYS A 567    -169.545-201.532  93.195  1.00 42.100          C  
ATOM   8952  O   LYS A 567    -170.379-201.193  92.354  1.00 42.300          O  
ATOM   8953  CB  LYS A 567    -167.316-201.495  92.045  1.00 58.940          C  
ATOM   8954  CG  LYS A 567    -167.144-203.026  92.099  1.00 58.940          C  
ATOM   8955  CD  LYS A 567    -166.250-203.526  90.961  1.00 58.940          C  
ATOM   8956  CE  LYS A 567    -166.111-205.049  90.982  1.00 58.940          C  
ATOM   8957  NZ  LYS A 567    -165.218-205.541  89.889  1.00 58.940          N  
ATOM   8958  H   LYS A 567    -166.501-201.448  94.439  1.00 50.480          H  
ATOM   8959  HA  LYS A 567    -168.274-199.843  92.991  1.00 50.530          H  
ATOM   8960 1HB  LYS A 567    -167.786-201.249  91.092  1.00 70.730          H  
ATOM   8961 2HB  LYS A 567    -166.326-201.044  92.048  1.00 70.730          H  
ATOM   8962 1HG  LYS A 567    -166.711-203.316  93.057  1.00 70.730          H  
ATOM   8963 2HG  LYS A 567    -168.119-203.508  92.005  1.00 70.730          H  
ATOM   8964 1HD  LYS A 567    -166.680-203.221  90.006  1.00 70.730          H  
ATOM   8965 2HD  LYS A 567    -165.259-203.079  91.051  1.00 70.730          H  
ATOM   8966 1HE  LYS A 567    -165.698-205.356  91.943  1.00 70.730          H  
ATOM   8967 2HE  LYS A 567    -167.097-205.497  90.861  1.00 70.730          H  
ATOM   8968 1HZ  LYS A 567    -165.151-206.549  89.934  1.00 70.730          H  
ATOM   8969 2HZ  LYS A 567    -165.599-205.270  88.993  1.00 70.730          H  
ATOM   8970 3HZ  LYS A 567    -164.297-205.140  89.997  1.00 70.730          H  
ATOM   8971  N   SER A 568    -169.789-202.477  94.109  1.00 41.930          N  
ATOM   8972  CA  SER A 568    -171.073-203.154  94.211  1.00 41.950          C  
ATOM   8973  C   SER A 568    -172.023-202.502  95.226  1.00 41.710          C  
ATOM   8974  O   SER A 568    -173.157-202.963  95.396  1.00 41.730          O  
ATOM   8975  CB  SER A 568    -170.868-204.613  94.596  1.00 58.720          C  
ATOM   8976  OG  SER A 568    -170.174-205.329  93.601  1.00 58.720          O  
ATOM   8977  H   SER A 568    -169.065-202.729  94.787  1.00 50.320          H  
ATOM   8978  HA  SER A 568    -171.550-203.120  93.232  1.00 50.340          H  
ATOM   8979 1HB  SER A 568    -170.309-204.657  95.532  1.00 70.470          H  
ATOM   8980 2HB  SER A 568    -171.836-205.079  94.773  1.00 70.470          H  
ATOM   8981  HG  SER A 568    -170.101-206.225  93.930  1.00 70.470          H  
ATOM   8982  N   GLY A 569    -171.563-201.473  95.943  1.00 41.500          N  
ATOM   8983  CA  GLY A 569    -172.389-200.843  96.964  1.00 41.280          C  
ATOM   8984  C   GLY A 569    -173.112-199.601  96.434  1.00 40.840          C  
ATOM   8985  O   GLY A 569    -173.018-199.277  95.252  1.00 40.720          O  
ATOM   8986  H   GLY A 569    -170.626-201.101  95.761  1.00 49.800          H  
ATOM   8987 1HA  GLY A 569    -173.111-201.575  97.320  1.00 49.540          H  
ATOM   8988 2HA  GLY A 569    -171.752-200.573  97.805  1.00 49.540          H  
ATOM   8989  N   PRO A 570    -173.815-198.849  97.312  1.00 40.660          N  
ATOM   8990  CA  PRO A 570    -174.555-197.624  97.005  1.00 40.290          C  
ATOM   8991  C   PRO A 570    -173.685-196.506  96.420  1.00 40.350          C  
ATOM   8992  O   PRO A 570    -174.193-195.600  95.760  1.00 40.700          O  
ATOM   8993  CB  PRO A 570    -175.085-197.208  98.386  1.00 60.440          C  
ATOM   8994  CG  PRO A 570    -175.126-198.489  99.194  1.00 60.440          C  
ATOM   8995  CD  PRO A 570    -173.931-199.285  98.721  1.00 60.440          C  
ATOM   8996  HA  PRO A 570    -175.382-197.864  96.321  1.00 48.350          H  
ATOM   8997 1HB  PRO A 570    -174.423-196.445  98.825  1.00 72.520          H  
ATOM   8998 2HB  PRO A 570    -176.075-196.742  98.277  1.00 72.520          H  
ATOM   8999 1HG  PRO A 570    -175.083-198.258 100.271  1.00 72.520          H  
ATOM   9000 2HG  PRO A 570    -176.081-199.011  99.023  1.00 72.520          H  
ATOM   9001 1HD  PRO A 570    -173.029-199.013  99.293  1.00 72.520          H  
ATOM   9002 2HD  PRO A 570    -174.177-200.349  98.810  1.00 72.520          H  
ATOM   9003  N   GLN A 571    -172.385-196.558  96.703  1.00 40.040          N  
ATOM   9004  CA  GLN A 571    -171.423-195.583  96.218  1.00 40.080          C  
ATOM   9005  C   GLN A 571    -170.147-196.270  95.788  1.00 39.740          C  
ATOM   9006  O   GLN A 571    -169.377-196.728  96.632  1.00 39.640          O  
ATOM   9007  CB  GLN A 571    -171.101-194.528  97.283  1.00 56.100          C  
ATOM   9008  CG  GLN A 571    -169.994-193.519  96.869  1.00 56.100          C  
ATOM   9009  CD  GLN A 571    -170.362-192.625  95.685  1.00 56.100          C  
ATOM   9010  OE1 GLN A 571    -171.289-191.811  95.769  1.00 56.100          O  
ATOM   9011  NE2 GLN A 571    -169.640-192.778  94.573  1.00 56.100          N  
ATOM   9012  H   GLN A 571    -172.028-197.327  97.248  1.00 48.050          H  
ATOM   9013  HA  GLN A 571    -171.845-195.081  95.348  1.00 48.100          H  
ATOM   9014 1HB  GLN A 571    -172.004-193.963  97.514  1.00 67.320          H  
ATOM   9015 2HB  GLN A 571    -170.780-195.024  98.196  1.00 67.320          H  
ATOM   9016 1HG  GLN A 571    -169.793-192.873  97.719  1.00 67.320          H  
ATOM   9017 2HG  GLN A 571    -169.082-194.062  96.606  1.00 67.320          H  
ATOM   9018 1HE2 GLN A 571    -169.827-192.215  93.766  1.00 67.320          H  
ATOM   9019 2HE2 GLN A 571    -168.875-193.472  94.532  1.00 67.320          H  
ATOM   9020  N   ALA A 572    -169.922-196.322  94.488  1.00 39.640          N  
ATOM   9021  CA  ALA A 572    -168.746-196.957  93.920  1.00 39.390          C  
ATOM   9022  C   ALA A 572    -167.509-196.108  94.175  1.00 38.770          C  
ATOM   9023  O   ALA A 572    -167.602-194.888  94.346  1.00 38.560          O  
ATOM   9024  CB  ALA A 572    -168.928-197.168  92.430  1.00 55.250          C  
ATOM   9025  H   ALA A 572    -170.613-195.921  93.870  1.00 47.570          H  
ATOM   9026  HA  ALA A 572    -168.605-197.916  94.412  1.00 47.270          H  
ATOM   9027 1HB  ALA A 572    -168.042-197.651  92.020  1.00 66.300          H  
ATOM   9028 2HB  ALA A 572    -169.804-197.798  92.257  1.00 66.300          H  
ATOM   9029 3HB  ALA A 572    -169.066-196.206  91.943  1.00 66.300          H  
ATOM   9030  N   ASP A 573    -166.339-196.739  94.186  1.00 38.510          N  
ATOM   9031  CA  ASP A 573    -165.102-195.987  94.316  1.00 37.940          C  
ATOM   9032  C   ASP A 573    -164.986-195.013  93.155  1.00 37.400          C  
ATOM   9033  O   ASP A 573    -165.271-195.370  92.009  1.00 37.360          O  
ATOM   9034  CB  ASP A 573    -163.891-196.917  94.279  1.00 53.340          C  
ATOM   9035  CG  ASP A 573    -163.708-197.799  95.510  1.00 53.340          C  
ATOM   9036  OD1 ASP A 573    -164.359-197.594  96.505  1.00 53.340          O  
ATOM   9037  OD2 ASP A 573    -162.913-198.698  95.422  1.00 53.340          O  
ATOM   9038  H   ASP A 573    -166.300-197.741  94.092  1.00 46.210          H  
ATOM   9039  HA  ASP A 573    -165.118-195.426  95.251  1.00 45.530          H  
ATOM   9040 1HB  ASP A 573    -163.980-197.565  93.414  1.00 64.010          H  
ATOM   9041 2HB  ASP A 573    -162.988-196.316  94.140  1.00 64.010          H  
ATOM   9042  N   ASN A 574    -164.493-193.810  93.421  1.00 37.040          N  
ATOM   9043  CA  ASN A 574    -164.309-192.860  92.337  1.00 36.550          C  
ATOM   9044  C   ASN A 574    -163.025-193.150  91.586  1.00 36.120          C  
ATOM   9045  O   ASN A 574    -161.971-193.348  92.194  1.00 35.890          O  
ATOM   9046  CB  ASN A 574    -164.307-191.436  92.851  1.00 51.370          C  
ATOM   9047  CG  ASN A 574    -165.643-191.012  93.391  1.00 51.370          C  
ATOM   9048  OD1 ASN A 574    -166.698-191.315  92.816  1.00 51.370          O  
ATOM   9049  ND2 ASN A 574    -165.621-190.309  94.493  1.00 51.370          N  
ATOM   9050  H   ASN A 574    -164.271-193.559  94.373  1.00 44.450          H  
ATOM   9051  HA  ASN A 574    -165.131-192.974  91.629  1.00 43.860          H  
ATOM   9052 1HB  ASN A 574    -163.552-191.327  93.630  1.00 61.640          H  
ATOM   9053 2HB  ASN A 574    -164.033-190.768  92.035  1.00 61.640          H  
ATOM   9054 1HD2 ASN A 574    -166.480-189.998  94.902  1.00 61.640          H  
ATOM   9055 2HD2 ASN A 574    -164.751-190.080  94.928  1.00 61.640          H  
ATOM   9056  N   LYS A 575    -163.125-193.161  90.265  1.00 36.080          N  
ATOM   9057  CA  LYS A 575    -161.990-193.389  89.385  1.00 35.760          C  
ATOM   9058  C   LYS A 575    -161.879-192.163  88.503  1.00 35.400          C  
ATOM   9059  O   LYS A 575    -162.873-191.457  88.310  1.00 35.500          O  
ATOM   9060  CB  LYS A 575    -162.181-194.660  88.558  1.00 50.190          C  
ATOM   9061  CG  LYS A 575    -162.438-195.954  89.377  1.00 50.190          C  
ATOM   9062  CD  LYS A 575    -161.208-196.403  90.198  1.00 50.190          C  
ATOM   9063  CE  LYS A 575    -161.500-197.648  91.025  1.00 50.190          C  
ATOM   9064  NZ  LYS A 575    -161.682-198.879  90.181  1.00 50.190          N  
ATOM   9065  H   LYS A 575    -164.033-192.994  89.853  1.00 43.300          H  
ATOM   9066  HA  LYS A 575    -161.071-193.460  89.969  1.00 42.910          H  
ATOM   9067 1HB  LYS A 575    -163.009-194.525  87.864  1.00 60.230          H  
ATOM   9068 2HB  LYS A 575    -161.288-194.824  87.969  1.00 60.230          H  
ATOM   9069 1HG  LYS A 575    -163.276-195.789  90.061  1.00 60.230          H  
ATOM   9070 2HG  LYS A 575    -162.711-196.745  88.685  1.00 60.230          H  
ATOM   9071 1HD  LYS A 575    -160.373-196.614  89.546  1.00 60.230          H  
ATOM   9072 2HD  LYS A 575    -160.914-195.608  90.881  1.00 60.230          H  
ATOM   9073 1HE  LYS A 575    -160.674-197.814  91.718  1.00 60.230          H  
ATOM   9074 2HE  LYS A 575    -162.409-197.476  91.595  1.00 60.230          H  
ATOM   9075 1HZ  LYS A 575    -161.874-199.667  90.783  1.00 60.230          H  
ATOM   9076 2HZ  LYS A 575    -162.448-198.753  89.540  1.00 60.230          H  
ATOM   9077 3HZ  LYS A 575    -160.807-199.069  89.641  1.00 60.230          H  
ATOM   9078  N   PHE A 576    -160.685-191.880  87.995  1.00 35.110          N  
ATOM   9079  CA  PHE A 576    -160.495-190.682  87.197  1.00 34.840          C  
ATOM   9080  C   PHE A 576    -159.852-191.029  85.867  1.00 35.010          C  
ATOM   9081  O   PHE A 576    -158.629-191.039  85.723  1.00 35.050          O  
ATOM   9082  CB  PHE A 576    -159.665-189.698  88.020  1.00 48.880          C  
ATOM   9083  CG  PHE A 576    -160.371-189.390  89.343  1.00 48.880          C  
ATOM   9084  CD1 PHE A 576    -160.085-190.145  90.487  1.00 48.880          C  
ATOM   9085  CD2 PHE A 576    -161.337-188.405  89.438  1.00 48.880          C  
ATOM   9086  CE1 PHE A 576    -160.745-189.919  91.673  1.00 48.880          C  
ATOM   9087  CE2 PHE A 576    -161.997-188.177  90.633  1.00 48.880          C  
ATOM   9088  CZ  PHE A 576    -161.700-188.936  91.747  1.00 48.880          C  
ATOM   9089  H   PHE A 576    -159.902-192.530  88.131  1.00 42.130          H  
ATOM   9090  HA  PHE A 576    -161.467-190.233  86.995  1.00 41.810          H  
ATOM   9091 1HB  PHE A 576    -158.684-190.124  88.233  1.00 58.660          H  
ATOM   9092 2HB  PHE A 576    -159.524-188.771  87.469  1.00 58.660          H  
ATOM   9093  HD1 PHE A 576    -159.333-190.937  90.429  1.00 58.660          H  
ATOM   9094  HD2 PHE A 576    -161.586-187.812  88.558  1.00 58.660          H  
ATOM   9095  HE1 PHE A 576    -160.512-190.526  92.549  1.00 58.660          H  
ATOM   9096  HE2 PHE A 576    -162.759-187.401  90.694  1.00 58.660          H  
ATOM   9097  HZ  PHE A 576    -162.224-188.758  92.683  1.00 58.660          H  
ATOM   9098  N   TYR A 577    -160.702-191.331  84.899  1.00 35.170          N  
ATOM   9099  CA  TYR A 577    -160.263-191.831  83.610  1.00 35.430          C  
ATOM   9100  C   TYR A 577    -159.648-190.794  82.685  1.00 35.460          C  
ATOM   9101  O   TYR A 577    -160.010-189.618  82.679  1.00 35.400          O  
ATOM   9102  CB  TYR A 577    -161.403-192.569  82.916  1.00 49.500          C  
ATOM   9103  CG  TYR A 577    -161.686-194.007  83.442  1.00 49.500          C  
ATOM   9104  CD1 TYR A 577    -161.372-194.452  84.745  1.00 49.500          C  
ATOM   9105  CD2 TYR A 577    -162.255-194.893  82.569  1.00 49.500          C  
ATOM   9106  CE1 TYR A 577    -161.649-195.762  85.096  1.00 49.500          C  
ATOM   9107  CE2 TYR A 577    -162.512-196.179  82.936  1.00 49.500          C  
ATOM   9108  CZ  TYR A 577    -162.218-196.618  84.186  1.00 49.500          C  
ATOM   9109  OH  TYR A 577    -162.476-197.929  84.537  1.00 49.500          O  
ATOM   9110  H   TYR A 577    -161.691-191.257  85.092  1.00 42.200          H  
ATOM   9111  HA  TYR A 577    -159.481-192.563  83.802  1.00 42.520          H  
ATOM   9112 1HB  TYR A 577    -162.318-191.987  83.022  1.00 59.400          H  
ATOM   9113 2HB  TYR A 577    -161.188-192.632  81.848  1.00 59.400          H  
ATOM   9114  HD1 TYR A 577    -160.912-193.806  85.484  1.00 59.400          H  
ATOM   9115  HD2 TYR A 577    -162.501-194.568  81.558  1.00 59.400          H  
ATOM   9116  HE1 TYR A 577    -161.414-196.121  86.081  1.00 59.400          H  
ATOM   9117  HE2 TYR A 577    -162.961-196.860  82.212  1.00 59.400          H  
ATOM   9118  HH  TYR A 577    -162.617-198.463  83.717  1.00 59.400          H  
ATOM   9119  N   ILE A 578    -158.720-191.295  81.891  1.00 35.620          N  
ATOM   9120  CA  ILE A 578    -157.959-190.594  80.875  1.00 35.750          C  
ATOM   9121  C   ILE A 578    -158.642-190.656  79.512  1.00 36.160          C  
ATOM   9122  O   ILE A 578    -159.178-191.698  79.120  1.00 36.450          O  
ATOM   9123  CB  ILE A 578    -156.556-191.232  80.762  1.00 50.000          C  
ATOM   9124  CG1 ILE A 578    -155.828-191.096  82.119  1.00 50.000          C  
ATOM   9125  CG2 ILE A 578    -155.734-190.565  79.618  1.00 50.000          C  
ATOM   9126  CD1 ILE A 578    -154.580-191.955  82.252  1.00 50.000          C  
ATOM   9127  H   ILE A 578    -158.521-192.275  82.017  1.00 42.740          H  
ATOM   9128  HA  ILE A 578    -157.864-189.550  81.171  1.00 42.900          H  
ATOM   9129  HB  ILE A 578    -156.660-192.279  80.553  1.00 60.000          H  
ATOM   9130 1HG1 ILE A 578    -155.550-190.054  82.267  1.00 60.000          H  
ATOM   9131 2HG1 ILE A 578    -156.512-191.382  82.919  1.00 60.000          H  
ATOM   9132 1HG2 ILE A 578    -154.762-191.026  79.546  1.00 60.000          H  
ATOM   9133 2HG2 ILE A 578    -156.228-190.676  78.661  1.00 60.000          H  
ATOM   9134 3HG2 ILE A 578    -155.612-189.504  79.830  1.00 60.000          H  
ATOM   9135 1HD1 ILE A 578    -154.148-191.797  83.242  1.00 60.000          H  
ATOM   9136 2HD1 ILE A 578    -154.844-193.006  82.139  1.00 60.000          H  
ATOM   9137 3HD1 ILE A 578    -153.848-191.684  81.502  1.00 60.000          H  
ATOM   9138  N   TYR A 579    -158.670-189.529  78.812  1.00 36.250          N  
ATOM   9139  CA  TYR A 579    -159.213-189.497  77.459  1.00 36.670          C  
ATOM   9140  C   TYR A 579    -158.289-188.751  76.502  1.00 37.010          C  
ATOM   9141  O   TYR A 579    -157.842-187.626  76.784  1.00 37.120          O  
ATOM   9142  CB  TYR A 579    -160.606-188.878  77.428  1.00 51.170          C  
ATOM   9143  CG  TYR A 579    -161.163-188.739  76.016  1.00 51.170          C  
ATOM   9144  CD1 TYR A 579    -161.581-189.855  75.314  1.00 51.170          C  
ATOM   9145  CD2 TYR A 579    -161.257-187.494  75.436  1.00 51.170          C  
ATOM   9146  CE1 TYR A 579    -162.080-189.729  74.040  1.00 51.170          C  
ATOM   9147  CE2 TYR A 579    -161.765-187.371  74.170  1.00 51.170          C  
ATOM   9148  CZ  TYR A 579    -162.171-188.467  73.471  1.00 51.170          C  
ATOM   9149  OH  TYR A 579    -162.668-188.295  72.195  1.00 51.170          O  
ATOM   9150  H   TYR A 579    -158.270-188.693  79.210  1.00 43.500          H  
ATOM   9151  HA  TYR A 579    -159.287-190.518  77.096  1.00 44.000          H  
ATOM   9152 1HB  TYR A 579    -161.290-189.501  78.007  1.00 61.400          H  
ATOM   9153 2HB  TYR A 579    -160.582-187.893  77.890  1.00 61.400          H  
ATOM   9154  HD1 TYR A 579    -161.504-190.827  75.768  1.00 61.400          H  
ATOM   9155  HD2 TYR A 579    -160.933-186.609  75.983  1.00 61.400          H  
ATOM   9156  HE1 TYR A 579    -162.403-190.613  73.482  1.00 61.400          H  
ATOM   9157  HE2 TYR A 579    -161.849-186.397  73.709  1.00 61.400          H  
ATOM   9158  HH  TYR A 579    -163.024-189.147  71.838  1.00 61.400          H  
ATOM   9159  N   ASP A 580    -157.971-189.398  75.379  1.00 37.260          N  
ATOM   9160  CA  ASP A 580    -157.130-188.793  74.368  1.00 37.690          C  
ATOM   9161  C   ASP A 580    -157.957-188.223  73.231  1.00 38.040          C  
ATOM   9162  O   ASP A 580    -158.446-188.950  72.347  1.00 38.430          O  
ATOM   9163  CB  ASP A 580    -156.108-189.739  73.767  1.00 52.590          C  
ATOM   9164  CG  ASP A 580    -155.180-188.949  72.805  1.00 52.590          C  
ATOM   9165  OD1 ASP A 580    -155.267-187.711  72.822  1.00 52.590          O  
ATOM   9166  OD2 ASP A 580    -154.461-189.578  72.043  1.00 52.590          O  
ATOM   9167  H   ASP A 580    -158.357-190.330  75.221  1.00 44.710          H  
ATOM   9168  HA  ASP A 580    -156.584-187.970  74.825  1.00 45.230          H  
ATOM   9169 1HB  ASP A 580    -155.507-190.186  74.561  1.00 63.110          H  
ATOM   9170 2HB  ASP A 580    -156.606-190.545  73.231  1.00 63.110          H  
ATOM   9171  N   VAL A 581    -158.074-186.910  73.238  1.00 37.960          N  
ATOM   9172  CA  VAL A 581    -158.865-186.143  72.300  1.00 38.260          C  
ATOM   9173  C   VAL A 581    -158.347-186.373  70.892  1.00 39.120          C  
ATOM   9174  O   VAL A 581    -159.122-186.381  69.936  1.00 39.640          O  
ATOM   9175  CB  VAL A 581    -158.787-184.657  72.668  1.00 53.440          C  
ATOM   9176  CG1 VAL A 581    -159.435-183.770  71.618  1.00 53.440          C  
ATOM   9177  CG2 VAL A 581    -159.438-184.431  74.014  1.00 53.440          C  
ATOM   9178  H   VAL A 581    -157.580-186.417  73.967  1.00 45.550          H  
ATOM   9179  HA  VAL A 581    -159.896-186.475  72.345  1.00 45.910          H  
ATOM   9180  HB  VAL A 581    -157.775-184.401  72.718  1.00 64.130          H  
ATOM   9181 1HG1 VAL A 581    -159.334-182.723  71.922  1.00 64.130          H  
ATOM   9182 2HG1 VAL A 581    -158.958-183.910  70.655  1.00 64.130          H  
ATOM   9183 3HG1 VAL A 581    -160.493-184.017  71.533  1.00 64.130          H  
ATOM   9184 1HG2 VAL A 581    -159.340-183.387  74.279  1.00 64.130          H  
ATOM   9185 2HG2 VAL A 581    -160.483-184.685  73.954  1.00 64.130          H  
ATOM   9186 3HG2 VAL A 581    -158.959-185.046  74.773  1.00 64.130          H  
ATOM   9187  N   GLN A 582    -157.022-186.463  70.758  1.00 39.320          N  
ATOM   9188  CA  GLN A 582    -156.369-186.649  69.478  1.00 40.190          C  
ATOM   9189  C   GLN A 582    -156.730-187.946  68.769  1.00 40.580          C  
ATOM   9190  O   GLN A 582    -156.685-187.997  67.536  1.00 41.300          O  
ATOM   9191  CB  GLN A 582    -154.858-186.573  69.657  1.00 55.920          C  
ATOM   9192  CG  GLN A 582    -154.055-186.669  68.374  1.00 55.920          C  
ATOM   9193  CD  GLN A 582    -152.598-186.492  68.645  1.00 55.920          C  
ATOM   9194  OE1 GLN A 582    -152.221-186.102  69.757  1.00 55.920          O  
ATOM   9195  NE2 GLN A 582    -151.766-186.773  67.653  1.00 55.920          N  
ATOM   9196  H   GLN A 582    -156.413-186.492  71.591  1.00 47.180          H  
ATOM   9197  HA  GLN A 582    -156.676-185.835  68.828  1.00 48.230          H  
ATOM   9198 1HB  GLN A 582    -154.604-185.635  70.155  1.00 67.100          H  
ATOM   9199 2HB  GLN A 582    -154.534-187.383  70.315  1.00 67.100          H  
ATOM   9200 1HG  GLN A 582    -154.193-187.649  67.925  1.00 67.100          H  
ATOM   9201 2HG  GLN A 582    -154.380-185.890  67.685  1.00 67.100          H  
ATOM   9202 1HE2 GLN A 582    -150.778-186.676  67.777  1.00 67.100          H  
ATOM   9203 2HE2 GLN A 582    -152.125-187.088  66.771  1.00 67.100          H  
ATOM   9204  N   THR A 583    -156.990-189.024  69.522  1.00 40.170          N  
ATOM   9205  CA  THR A 583    -157.245-190.309  68.897  1.00 40.770          C  
ATOM   9206  C   THR A 583    -158.594-190.944  69.261  1.00 40.440          C  
ATOM   9207  O   THR A 583    -158.931-192.006  68.735  1.00 40.720          O  
ATOM   9208  CB  THR A 583    -156.088-191.294  69.168  1.00 56.840          C  
ATOM   9209  OG1 THR A 583    -155.908-191.515  70.590  1.00 56.840          O  
ATOM   9210  CG2 THR A 583    -154.787-190.794  68.572  1.00 56.840          C  
ATOM   9211  H   THR A 583    -157.066-188.973  70.538  1.00 48.200          H  
ATOM   9212  HA  THR A 583    -157.263-190.152  67.821  1.00 48.920          H  
ATOM   9213  HB  THR A 583    -156.336-192.241  68.697  1.00 68.210          H  
ATOM   9214  HG1 THR A 583    -155.438-190.739  71.009  1.00 68.210          H  
ATOM   9215 1HG2 THR A 583    -154.002-191.523  68.754  1.00 68.210          H  
ATOM   9216 2HG2 THR A 583    -154.910-190.646  67.501  1.00 68.210          H  
ATOM   9217 3HG2 THR A 583    -154.517-189.851  69.042  1.00 68.210          H  
ATOM   9218  N   ASP A 584    -159.401-190.267  70.094  1.00 39.900          N  
ATOM   9219  CA  ASP A 584    -160.706-190.751  70.568  1.00 39.540          C  
ATOM   9220  C   ASP A 584    -160.570-192.046  71.350  1.00 39.130          C  
ATOM   9221  O   ASP A 584    -161.343-192.993  71.201  1.00 39.260          O  
ATOM   9222  CB  ASP A 584    -161.696-190.949  69.400  1.00 55.500          C  
ATOM   9223  CG  ASP A 584    -163.209-190.998  69.835  1.00 55.500          C  
ATOM   9224  OD1 ASP A 584    -163.552-190.408  70.853  1.00 55.500          O  
ATOM   9225  OD2 ASP A 584    -164.003-191.585  69.120  1.00 55.500          O  
ATOM   9226  H   ASP A 584    -159.074-189.399  70.518  1.00 47.880          H  
ATOM   9227  HA  ASP A 584    -161.107-189.999  71.235  1.00 47.450          H  
ATOM   9228 1HB  ASP A 584    -161.565-190.142  68.681  1.00 66.600          H  
ATOM   9229 2HB  ASP A 584    -161.460-191.883  68.885  1.00 66.600          H  
ATOM   9230  N   ASN A 585    -159.560-192.069  72.201  1.00 38.670          N  
ATOM   9231  CA  ASN A 585    -159.320-193.211  73.066  1.00 38.290          C  
ATOM   9232  C   ASN A 585    -159.646-192.932  74.507  1.00 37.580          C  
ATOM   9233  O   ASN A 585    -159.195-191.949  75.096  1.00 37.200          O  
ATOM   9234  CB  ASN A 585    -157.926-193.756  72.900  1.00 53.760          C  
ATOM   9235  CG  ASN A 585    -157.800-194.488  71.611  1.00 53.760          C  
ATOM   9236  OD1 ASN A 585    -158.557-195.447  71.405  1.00 53.760          O  
ATOM   9237  ND2 ASN A 585    -156.914-194.088  70.762  1.00 53.760          N  
ATOM   9238  H   ASN A 585    -158.982-191.225  72.248  1.00 46.400          H  
ATOM   9239  HA  ASN A 585    -159.998-194.007  72.757  1.00 45.950          H  
ATOM   9240 1HB  ASN A 585    -157.204-192.940  72.918  1.00 64.510          H  
ATOM   9241 2HB  ASN A 585    -157.692-194.429  73.725  1.00 64.510          H  
ATOM   9242 1HD2 ASN A 585    -156.817-194.553  69.885  1.00 64.510          H  
ATOM   9243 2HD2 ASN A 585    -156.346-193.279  70.965  1.00 64.510          H  
ATOM   9244  N   PHE A 586    -160.447-193.802  75.091  1.00 37.450          N  
ATOM   9245  CA  PHE A 586    -160.791-193.632  76.488  1.00 36.880          C  
ATOM   9246  C   PHE A 586    -160.193-194.762  77.288  1.00 36.620          C  
ATOM   9247  O   PHE A 586    -160.039-195.877  76.790  1.00 36.770          O  
ATOM   9248  CB  PHE A 586    -162.314-193.575  76.647  1.00 51.860          C  
ATOM   9249  CG  PHE A 586    -163.028-194.795  76.139  1.00 51.860          C  
ATOM   9250  CD1 PHE A 586    -163.288-195.880  76.965  1.00 51.860          C  
ATOM   9251  CD2 PHE A 586    -163.438-194.858  74.815  1.00 51.860          C  
ATOM   9252  CE1 PHE A 586    -163.934-196.997  76.491  1.00 51.860          C  
ATOM   9253  CE2 PHE A 586    -164.087-195.974  74.335  1.00 51.860          C  
ATOM   9254  CZ  PHE A 586    -164.335-197.048  75.174  1.00 51.860          C  
ATOM   9255  H   PHE A 586    -160.795-194.594  74.560  1.00 44.940          H  
ATOM   9256  HA  PHE A 586    -160.369-192.699  76.861  1.00 44.260          H  
ATOM   9257 1HB  PHE A 586    -162.557-193.459  77.703  1.00 62.230          H  
ATOM   9258 2HB  PHE A 586    -162.708-192.715  76.125  1.00 62.230          H  
ATOM   9259  HD1 PHE A 586    -162.976-195.843  77.996  1.00 62.230          H  
ATOM   9260  HD2 PHE A 586    -163.243-194.009  74.147  1.00 62.230          H  
ATOM   9261  HE1 PHE A 586    -164.123-197.837  77.159  1.00 62.230          H  
ATOM   9262  HE2 PHE A 586    -164.403-196.010  73.291  1.00 62.230          H  
ATOM   9263  HZ  PHE A 586    -164.847-197.931  74.792  1.00 62.230          H  
ATOM   9264  N   LEU A 587    -159.892-194.475  78.545  1.00 36.310          N  
ATOM   9265  CA  LEU A 587    -159.345-195.454  79.459  1.00 36.140          C  
ATOM   9266  C   LEU A 587    -160.440-196.458  79.755  1.00 35.890          C  
ATOM   9267  O   LEU A 587    -161.611-196.087  79.824  1.00 35.910          O  
ATOM   9268  CB  LEU A 587    -158.864-194.754  80.740  1.00 50.660          C  
ATOM   9269  CG  LEU A 587    -157.837-195.501  81.614  1.00 50.660          C  
ATOM   9270  CD1 LEU A 587    -156.480-195.529  80.845  1.00 50.660          C  
ATOM   9271  CD2 LEU A 587    -157.706-194.821  82.988  1.00 50.660          C  
ATOM   9272  H   LEU A 587    -159.979-193.506  78.855  1.00 43.570          H  
ATOM   9273  HA  LEU A 587    -158.531-195.977  78.965  1.00 43.370          H  
ATOM   9274 1HB  LEU A 587    -158.434-193.812  80.451  1.00 60.800          H  
ATOM   9275 2HB  LEU A 587    -159.720-194.560  81.352  1.00 60.800          H  
ATOM   9276  HG  LEU A 587    -158.159-196.536  81.770  1.00 60.800          H  
ATOM   9277 1HD1 LEU A 587    -155.748-196.048  81.414  1.00 60.800          H  
ATOM   9278 2HD1 LEU A 587    -156.599-196.031  79.900  1.00 60.800          H  
ATOM   9279 3HD1 LEU A 587    -156.139-194.520  80.672  1.00 60.800          H  
ATOM   9280 1HD2 LEU A 587    -156.979-195.369  83.594  1.00 60.800          H  
ATOM   9281 2HD2 LEU A 587    -157.374-193.798  82.876  1.00 60.800          H  
ATOM   9282 3HD2 LEU A 587    -158.668-194.845  83.490  1.00 60.800          H  
ATOM   9283  N   LEU A 588    -160.097-197.736  79.881  1.00 35.700          N  
ATOM   9284  CA  LEU A 588    -161.133-198.717  80.170  1.00 35.510          C  
ATOM   9285  C   LEU A 588    -161.109-199.103  81.641  1.00 35.280          C  
ATOM   9286  O   LEU A 588    -162.162-199.294  82.260  1.00 35.320          O  
ATOM   9287  CB  LEU A 588    -160.924-199.945  79.289  1.00 49.790          C  
ATOM   9288  CG  LEU A 588    -161.960-201.072  79.299  1.00 49.790          C  
ATOM   9289  CD1 LEU A 588    -163.317-200.565  78.809  1.00 49.790          C  
ATOM   9290  CD2 LEU A 588    -161.429-202.190  78.383  1.00 49.790          C  
ATOM   9291  H   LEU A 588    -159.120-198.027  79.794  1.00 42.840          H  
ATOM   9292  HA  LEU A 588    -162.097-198.270  79.946  1.00 42.610          H  
ATOM   9293 1HB  LEU A 588    -160.765-199.621  78.258  1.00 59.750          H  
ATOM   9294 2HB  LEU A 588    -160.026-200.403  79.647  1.00 59.750          H  
ATOM   9295  HG  LEU A 588    -162.094-201.447  80.310  1.00 59.750          H  
ATOM   9296 1HD1 LEU A 588    -164.031-201.389  78.816  1.00 59.750          H  
ATOM   9297 2HD1 LEU A 588    -163.684-199.779  79.463  1.00 59.750          H  
ATOM   9298 3HD1 LEU A 588    -163.217-200.179  77.795  1.00 59.750          H  
ATOM   9299 1HD2 LEU A 588    -162.137-203.021  78.372  1.00 59.750          H  
ATOM   9300 2HD2 LEU A 588    -161.304-201.805  77.368  1.00 59.750          H  
ATOM   9301 3HD2 LEU A 588    -160.469-202.539  78.749  1.00 59.750          H  
ATOM   9302  N   TYR A 589    -159.902-199.235  82.192  1.00 35.200          N  
ATOM   9303  CA  TYR A 589    -159.744-199.660  83.586  1.00 35.000          C  
ATOM   9304  C   TYR A 589    -158.885-198.738  84.448  1.00 34.770          C  
ATOM   9305  O   TYR A 589    -158.068-197.971  83.948  1.00 34.750          O  
ATOM   9306  CB  TYR A 589    -159.173-201.079  83.696  1.00 49.080          C  
ATOM   9307  CG  TYR A 589    -160.032-202.204  83.207  1.00 49.080          C  
ATOM   9308  CD1 TYR A 589    -159.965-202.657  81.916  1.00 49.080          C  
ATOM   9309  CD2 TYR A 589    -160.893-202.806  84.103  1.00 49.080          C  
ATOM   9310  CE1 TYR A 589    -160.759-203.705  81.512  1.00 49.080          C  
ATOM   9311  CE2 TYR A 589    -161.689-203.849  83.702  1.00 49.080          C  
ATOM   9312  CZ  TYR A 589    -161.629-204.294  82.410  1.00 49.080          C  
ATOM   9313  OH  TYR A 589    -162.428-205.336  82.008  1.00 49.080          O  
ATOM   9314  H   TYR A 589    -159.083-199.046  81.607  1.00 42.240          H  
ATOM   9315  HA  TYR A 589    -160.731-199.679  84.042  1.00 42.000          H  
ATOM   9316 1HB  TYR A 589    -158.219-201.128  83.176  1.00 58.900          H  
ATOM   9317 2HB  TYR A 589    -158.986-201.277  84.730  1.00 58.900          H  
ATOM   9318  HD1 TYR A 589    -159.302-202.200  81.224  1.00 58.900          H  
ATOM   9319  HD2 TYR A 589    -160.942-202.452  85.132  1.00 58.900          H  
ATOM   9320  HE1 TYR A 589    -160.709-204.066  80.491  1.00 58.900          H  
ATOM   9321  HE2 TYR A 589    -162.371-204.320  84.411  1.00 58.900          H  
ATOM   9322  HH  TYR A 589    -162.838-205.742  82.777  1.00 58.900          H  
ATOM   9323  N   GLU A 590    -159.104-198.812  85.766  1.00 34.660          N  
ATOM   9324  CA  GLU A 590    -158.260-198.138  86.761  1.00 34.510          C  
ATOM   9325  C   GLU A 590    -158.256-198.903  88.096  1.00 34.130          C  
ATOM   9326  O   GLU A 590    -159.310-199.286  88.629  1.00 33.870          O  
ATOM   9327  CB  GLU A 590    -158.685-196.688  87.018  1.00 48.370          C  
ATOM   9328  CG  GLU A 590    -157.771-195.975  88.048  1.00 48.370          C  
ATOM   9329  CD  GLU A 590    -158.109-194.554  88.332  1.00 48.370          C  
ATOM   9330  OE1 GLU A 590    -158.951-194.008  87.680  1.00 48.370          O  
ATOM   9331  OE2 GLU A 590    -157.538-194.013  89.239  1.00 48.370          O  
ATOM   9332  H   GLU A 590    -159.852-199.410  86.091  1.00 41.590          H  
ATOM   9333  HA  GLU A 590    -157.234-198.116  86.388  1.00 41.410          H  
ATOM   9334 1HB  GLU A 590    -158.656-196.123  86.084  1.00 58.050          H  
ATOM   9335 2HB  GLU A 590    -159.694-196.669  87.383  1.00 58.050          H  
ATOM   9336 1HG  GLU A 590    -157.827-196.502  88.994  1.00 58.050          H  
ATOM   9337 2HG  GLU A 590    -156.738-196.038  87.696  1.00 58.050          H  
ATOM   9338  N   MET A 591    -157.053-199.097  88.634  1.00 34.180          N  
ATOM   9339  CA  MET A 591    -156.788-199.750  89.908  1.00 33.960          C  
ATOM   9340  C   MET A 591    -156.532-198.630  90.923  1.00 33.920          C  
ATOM   9341  O   MET A 591    -155.800-197.694  90.585  1.00 34.050          O  
ATOM   9342  CB  MET A 591    -155.531-200.621  89.755  1.00 47.630          C  
ATOM   9343  CG  MET A 591    -155.121-201.525  90.875  1.00 47.630          C  
ATOM   9344  SD  MET A 591    -153.582-202.435  90.465  1.00 47.630          S  
ATOM   9345  CE  MET A 591    -153.999-203.428  89.015  1.00 47.630          C  
ATOM   9346  H   MET A 591    -156.245-198.760  88.109  1.00 41.020          H  
ATOM   9347  HA  MET A 591    -157.642-200.355  90.174  1.00 40.750          H  
ATOM   9348 1HB  MET A 591    -155.675-201.248  88.948  1.00 57.160          H  
ATOM   9349 2HB  MET A 591    -154.685-199.987  89.522  1.00 57.160          H  
ATOM   9350 1HG  MET A 591    -154.954-200.967  91.780  1.00 57.160          H  
ATOM   9351 2HG  MET A 591    -155.909-202.251  91.060  1.00 57.160          H  
ATOM   9352 1HE  MET A 591    -153.131-204.020  88.726  1.00 57.160          H  
ATOM   9353 2HE  MET A 591    -154.829-204.097  89.251  1.00 57.160          H  
ATOM   9354 3HE  MET A 591    -154.270-202.786  88.182  1.00 57.160          H  
ATOM   9355  N   PRO A 592    -156.964-198.744  92.208  1.00 33.840          N  
ATOM   9356  CA  PRO A 592    -156.720-197.784  93.302  1.00 33.890          C  
ATOM   9357  C   PRO A 592    -155.249-197.379  93.384  1.00 34.060          C  
ATOM   9358  O   PRO A 592    -154.906-196.276  93.793  1.00 34.230          O  
ATOM   9359  CB  PRO A 592    -157.157-198.579  94.536  1.00 50.840          C  
ATOM   9360  CG  PRO A 592    -158.238-199.503  94.020  1.00 50.840          C  
ATOM   9361  CD  PRO A 592    -157.792-199.909  92.627  1.00 50.840          C  
ATOM   9362  HA  PRO A 592    -157.358-196.898  93.154  1.00 40.670          H  
ATOM   9363 1HB  PRO A 592    -156.299-199.117  94.966  1.00 61.000          H  
ATOM   9364 2HB  PRO A 592    -157.521-197.891  95.317  1.00 61.000          H  
ATOM   9365 1HG  PRO A 592    -158.357-200.365  94.700  1.00 61.000          H  
ATOM   9366 2HG  PRO A 592    -159.210-198.978  94.019  1.00 61.000          H  
ATOM   9367 1HD  PRO A 592    -157.215-200.836  92.668  1.00 61.000          H  
ATOM   9368 2HD  PRO A 592    -158.696-199.998  92.008  1.00 61.000          H  
ATOM   9369  N   ALA A 593    -154.400-198.312  92.986  1.00 34.100          N  
ATOM   9370  CA  ALA A 593    -152.955-198.230  92.896  1.00 34.360          C  
ATOM   9371  C   ALA A 593    -152.464-197.039  92.095  1.00 34.450          C  
ATOM   9372  O   ALA A 593    -151.305-196.660  92.216  1.00 34.800          O  
ATOM   9373  CB  ALA A 593    -152.400-199.484  92.274  1.00 48.000          C  
ATOM   9374  H   ALA A 593    -154.807-199.186  92.703  1.00 40.920          H  
ATOM   9375  HA  ALA A 593    -152.577-198.124  93.884  1.00 41.230          H  
ATOM   9376 1HB  ALA A 593    -151.317-199.425  92.250  1.00 57.600          H  
ATOM   9377 2HB  ALA A 593    -152.701-200.349  92.854  1.00 57.600          H  
ATOM   9378 3HB  ALA A 593    -152.780-199.569  91.267  1.00 57.600          H  
ATOM   9379  N   LYS A 594    -153.315-196.520  91.208  1.00 34.220          N  
ATOM   9380  CA  LYS A 594    -152.998-195.466  90.262  1.00 34.330          C  
ATOM   9381  C   LYS A 594    -152.187-196.159  89.194  1.00 34.360          C  
ATOM   9382  O   LYS A 594    -151.131-195.707  88.754  1.00 34.570          O  
ATOM   9383  CB  LYS A 594    -152.273-194.267  90.903  1.00 48.020          C  
ATOM   9384  CG  LYS A 594    -153.078-193.594  92.037  1.00 48.020          C  
ATOM   9385  CD  LYS A 594    -152.366-192.380  92.591  1.00 48.020          C  
ATOM   9386  CE  LYS A 594    -153.161-191.695  93.702  1.00 48.020          C  
ATOM   9387  NZ  LYS A 594    -152.458-190.462  94.242  1.00 48.020          N  
ATOM   9388  H   LYS A 594    -154.268-196.886  91.174  1.00 41.060          H  
ATOM   9389  HA  LYS A 594    -153.923-195.105  89.805  1.00 41.200          H  
ATOM   9390 1HB  LYS A 594    -151.288-194.533  91.261  1.00 57.620          H  
ATOM   9391 2HB  LYS A 594    -152.124-193.506  90.137  1.00 57.620          H  
ATOM   9392 1HG  LYS A 594    -154.061-193.306  91.663  1.00 57.620          H  
ATOM   9393 2HG  LYS A 594    -153.218-194.311  92.846  1.00 57.620          H  
ATOM   9394 1HD  LYS A 594    -151.460-192.740  93.035  1.00 57.620          H  
ATOM   9395 2HD  LYS A 594    -152.121-191.672  91.802  1.00 57.620          H  
ATOM   9396 1HE  LYS A 594    -154.132-191.401  93.309  1.00 57.620          H  
ATOM   9397 2HE  LYS A 594    -153.308-192.401  94.518  1.00 57.620          H  
ATOM   9398 1HZ  LYS A 594    -153.014-190.041  94.963  1.00 57.620          H  
ATOM   9399 2HZ  LYS A 594    -151.523-190.677  94.644  1.00 57.620          H  
ATOM   9400 3HZ  LYS A 594    -152.321-189.788  93.500  1.00 57.620          H  
ATOM   9401  N   CYS A 595    -152.746-197.313  88.810  1.00 34.210          N  
ATOM   9402  CA  CYS A 595    -152.256-198.212  87.768  1.00 34.270          C  
ATOM   9403  C   CYS A 595    -153.451-198.686  86.964  1.00 34.160          C  
ATOM   9404  O   CYS A 595    -154.586-198.502  87.404  1.00 34.170          O  
ATOM   9405  CB  CYS A 595    -151.567-199.426  88.372  1.00 47.950          C  
ATOM   9406  SG  CYS A 595    -150.227-199.008  89.436  1.00 47.950          S  
ATOM   9407  H   CYS A 595    -153.630-197.538  89.276  1.00 41.050          H  
ATOM   9408  HA  CYS A 595    -151.564-197.673  87.119  1.00 41.120          H  
ATOM   9409 1HB  CYS A 595    -152.287-200.000  88.944  1.00 57.540          H  
ATOM   9410 2HB  CYS A 595    -151.189-200.073  87.583  1.00 57.540          H  
ATOM   9411  HG  CYS A 595    -150.876-198.016  90.065  1.00 57.540          H  
ATOM   9412  N   ILE A 596    -153.213-199.291  85.798  1.00 34.100          N  
ATOM   9413  CA  ILE A 596    -154.318-199.796  84.988  1.00 34.050          C  
ATOM   9414  C   ILE A 596    -154.366-201.339  84.798  1.00 33.730          C  
ATOM   9415  O   ILE A 596    -153.417-201.909  84.274  1.00 33.470          O  
ATOM   9416  CB  ILE A 596    -154.313-199.092  83.623  1.00 47.690          C  
ATOM   9417  CG1 ILE A 596    -154.536-197.565  83.846  1.00 47.690          C  
ATOM   9418  CG2 ILE A 596    -155.365-199.677  82.698  1.00 47.690          C  
ATOM   9419  CD1 ILE A 596    -153.288-196.678  83.855  1.00 47.690          C  
ATOM   9420  H   ILE A 596    -152.260-199.401  85.476  1.00 40.920          H  
ATOM   9421  HA  ILE A 596    -155.219-199.431  85.439  1.00 40.860          H  
ATOM   9422  HB  ILE A 596    -153.347-199.210  83.159  1.00 57.230          H  
ATOM   9423 1HG1 ILE A 596    -155.197-197.231  83.088  1.00 57.230          H  
ATOM   9424 2HG1 ILE A 596    -155.043-197.431  84.804  1.00 57.230          H  
ATOM   9425 1HG2 ILE A 596    -155.340-199.157  81.762  1.00 57.230          H  
ATOM   9426 2HG2 ILE A 596    -155.182-200.732  82.521  1.00 57.230          H  
ATOM   9427 3HG2 ILE A 596    -156.340-199.558  83.135  1.00 57.230          H  
ATOM   9428 1HD1 ILE A 596    -153.593-195.645  84.019  1.00 57.230          H  
ATOM   9429 2HD1 ILE A 596    -152.609-196.970  84.642  1.00 57.230          H  
ATOM   9430 3HD1 ILE A 596    -152.780-196.749  82.918  1.00 57.230          H  
ATOM   9431  N   PRO A 597    -155.467-202.009  85.235  1.00 33.830          N  
ATOM   9432  CA  PRO A 597    -155.779-203.431  85.074  1.00 33.620          C  
ATOM   9433  C   PRO A 597    -156.032-203.762  83.609  1.00 33.330          C  
ATOM   9434  O   PRO A 597    -156.463-202.914  82.852  1.00 33.420          O  
ATOM   9435  CB  PRO A 597    -157.119-203.581  85.821  1.00 50.430          C  
ATOM   9436  CG  PRO A 597    -157.151-202.462  86.777  1.00 50.430          C  
ATOM   9437  CD  PRO A 597    -156.393-201.332  86.101  1.00 50.430          C  
ATOM   9438  HA  PRO A 597    -154.997-204.050  85.497  1.00 40.340          H  
ATOM   9439 1HB  PRO A 597    -157.953-203.583  85.111  1.00 60.520          H  
ATOM   9440 2HB  PRO A 597    -157.140-204.560  86.328  1.00 60.520          H  
ATOM   9441 1HG  PRO A 597    -158.195-202.184  86.998  1.00 60.520          H  
ATOM   9442 2HG  PRO A 597    -156.717-202.785  87.718  1.00 60.520          H  
ATOM   9443 1HD  PRO A 597    -157.034-200.691  85.527  1.00 60.520          H  
ATOM   9444 2HD  PRO A 597    -155.859-200.800  86.865  1.00 60.520          H  
ATOM   9445  N   LEU A 598    -155.796-205.016  83.239  1.00 33.040          N  
ATOM   9446  CA  LEU A 598    -156.136-205.442  81.889  1.00 32.990          C  
ATOM   9447  C   LEU A 598    -157.104-206.615  81.930  1.00 33.100          C  
ATOM   9448  O   LEU A 598    -157.115-207.393  82.884  1.00 33.120          O  
ATOM   9449  CB  LEU A 598    -154.855-205.767  81.091  1.00 46.210          C  
ATOM   9450  CG  LEU A 598    -153.888-206.869  81.605  1.00 46.210          C  
ATOM   9451  CD1 LEU A 598    -154.331-208.265  81.141  1.00 46.210          C  
ATOM   9452  CD2 LEU A 598    -152.506-206.549  81.063  1.00 46.210          C  
ATOM   9453  H   LEU A 598    -155.413-205.677  83.893  1.00 39.650          H  
ATOM   9454  HA  LEU A 598    -156.644-204.623  81.385  1.00 39.590          H  
ATOM   9455 1HB  LEU A 598    -155.137-206.065  80.099  1.00 55.450          H  
ATOM   9456 2HB  LEU A 598    -154.277-204.850  81.008  1.00 55.450          H  
ATOM   9457  HG  LEU A 598    -153.863-206.866  82.693  1.00 55.450          H  
ATOM   9458 1HD1 LEU A 598    -153.621-209.004  81.505  1.00 55.450          H  
ATOM   9459 2HD1 LEU A 598    -155.286-208.498  81.532  1.00 55.450          H  
ATOM   9460 3HD1 LEU A 598    -154.368-208.307  80.066  1.00 55.450          H  
ATOM   9461 1HD2 LEU A 598    -151.794-207.297  81.413  1.00 55.450          H  
ATOM   9462 2HD2 LEU A 598    -152.531-206.554  79.973  1.00 55.450          H  
ATOM   9463 3HD2 LEU A 598    -152.194-205.562  81.414  1.00 55.450          H  
ATOM   9464  N   GLN A 599    -157.891-206.755  80.871  1.00 33.260          N  
ATOM   9465  CA  GLN A 599    -158.808-207.870  80.685  1.00 33.450          C  
ATOM   9466  C   GLN A 599    -158.602-208.510  79.316  1.00 33.220          C  
ATOM   9467  O   GLN A 599    -158.972-207.893  78.317  1.00 32.950          O  
ATOM   9468  CB  GLN A 599    -160.252-207.378  80.793  1.00 46.750          C  
ATOM   9469  CG  GLN A 599    -161.335-208.415  80.452  1.00 46.750          C  
ATOM   9470  CD  GLN A 599    -161.407-209.587  81.388  1.00 46.750          C  
ATOM   9471  OE1 GLN A 599    -161.744-209.455  82.573  1.00 46.750          O  
ATOM   9472  NE2 GLN A 599    -161.096-210.763  80.852  1.00 46.750          N  
ATOM   9473  H   GLN A 599    -157.845-206.051  80.151  1.00 39.910          H  
ATOM   9474  HA  GLN A 599    -158.656-208.582  81.485  1.00 40.140          H  
ATOM   9475 1HB  GLN A 599    -160.433-207.044  81.814  1.00 56.100          H  
ATOM   9476 2HB  GLN A 599    -160.395-206.524  80.139  1.00 56.100          H  
ATOM   9477 1HG  GLN A 599    -162.295-207.906  80.490  1.00 56.100          H  
ATOM   9478 2HG  GLN A 599    -161.171-208.799  79.443  1.00 56.100          H  
ATOM   9479 1HE2 GLN A 599    -161.129-211.596  81.404  1.00 56.100          H  
ATOM   9480 2HE2 GLN A 599    -160.820-210.814  79.855  1.00 56.100          H  
ATOM   9481  N   PRO A 600    -158.054-209.734  79.219  1.00 33.400          N  
ATOM   9482  CA  PRO A 600    -157.844-210.455  77.979  1.00 33.330          C  
ATOM   9483  C   PRO A 600    -159.181-210.656  77.290  1.00 33.520          C  
ATOM   9484  O   PRO A 600    -160.206-210.824  77.966  1.00 33.870          O  
ATOM   9485  CB  PRO A 600    -157.223-211.778  78.442  1.00 49.990          C  
ATOM   9486  CG  PRO A 600    -156.612-211.464  79.790  1.00 49.990          C  
ATOM   9487  CD  PRO A 600    -157.549-210.449  80.411  1.00 49.990          C  
ATOM   9488  HA  PRO A 600    -157.156-209.889  77.332  1.00 40.000          H  
ATOM   9489 1HB  PRO A 600    -158.001-212.557  78.496  1.00 59.990          H  
ATOM   9490 2HB  PRO A 600    -156.481-212.121  77.706  1.00 59.990          H  
ATOM   9491 1HG  PRO A 600    -156.521-212.383  80.390  1.00 59.990          H  
ATOM   9492 2HG  PRO A 600    -155.592-211.067  79.661  1.00 59.990          H  
ATOM   9493 1HD  PRO A 600    -158.361-210.953  80.945  1.00 59.990          H  
ATOM   9494 2HD  PRO A 600    -156.967-209.806  81.058  1.00 59.990          H  
ATOM   9495  N   TYR A 601    -159.180-210.677  75.964  1.00 33.370          N  
ATOM   9496  CA  TYR A 601    -160.412-210.868  75.213  1.00 33.580          C  
ATOM   9497  C   TYR A 601    -160.225-211.696  73.956  1.00 33.640          C  
ATOM   9498  O   TYR A 601    -159.196-211.602  73.272  1.00 33.520          O  
ATOM   9499  CB  TYR A 601    -161.058-209.525  74.866  1.00 46.930          C  
ATOM   9500  CG  TYR A 601    -162.311-209.680  74.012  1.00 46.930          C  
ATOM   9501  CD1 TYR A 601    -163.504-210.091  74.584  1.00 46.930          C  
ATOM   9502  CD2 TYR A 601    -162.258-209.415  72.660  1.00 46.930          C  
ATOM   9503  CE1 TYR A 601    -164.625-210.246  73.797  1.00 46.930          C  
ATOM   9504  CE2 TYR A 601    -163.378-209.572  71.871  1.00 46.930          C  
ATOM   9505  CZ  TYR A 601    -164.558-209.989  72.440  1.00 46.930          C  
ATOM   9506  OH  TYR A 601    -165.688-210.150  71.672  1.00 46.930          O  
ATOM   9507  H   TYR A 601    -158.310-210.536  75.461  1.00 40.040          H  
ATOM   9508  HA  TYR A 601    -161.109-211.413  75.850  1.00 40.300          H  
ATOM   9509 1HB  TYR A 601    -161.327-208.999  75.787  1.00 56.310          H  
ATOM   9510 2HB  TYR A 601    -160.344-208.903  74.325  1.00 56.310          H  
ATOM   9511  HD1 TYR A 601    -163.556-210.299  75.653  1.00 56.310          H  
ATOM   9512  HD2 TYR A 601    -161.328-209.084  72.223  1.00 56.310          H  
ATOM   9513  HE1 TYR A 601    -165.561-210.574  74.245  1.00 56.310          H  
ATOM   9514  HE2 TYR A 601    -163.329-209.363  70.803  1.00 56.310          H  
ATOM   9515  HH  TYR A 601    -165.491-209.935  70.757  1.00 56.310          H  
ATOM   9516  N   CYS A 602    -161.215-212.543  73.700  1.00 33.900          N  
ATOM   9517  CA  CYS A 602    -161.272-213.394  72.533  1.00 34.040          C  
ATOM   9518  C   CYS A 602    -162.688-213.503  72.004  1.00 34.300          C  
ATOM   9519  O   CYS A 602    -163.640-213.640  72.775  1.00 34.460          O  
ATOM   9520  CB  CYS A 602    -160.770-214.796  72.846  1.00 47.600          C  
ATOM   9521  SG  CYS A 602    -160.812-215.902  71.419  1.00 47.600          S  
ATOM   9522  H   CYS A 602    -161.988-212.583  74.354  1.00 40.680          H  
ATOM   9523  HA  CYS A 602    -160.645-212.957  71.765  1.00 40.850          H  
ATOM   9524 1HB  CYS A 602    -159.749-214.733  73.197  1.00 57.120          H  
ATOM   9525 2HB  CYS A 602    -161.368-215.237  73.638  1.00 57.120          H  
ATOM   9526  HG  CYS A 602    -160.266-215.014  70.554  1.00 57.120          H  
ATOM   9527  N   ASP A 603    -162.819-213.404  70.686  1.00 34.420          N  
ATOM   9528  CA  ASP A 603    -164.101-213.587  70.036  1.00 34.740          C  
ATOM   9529  C   ASP A 603    -164.227-215.053  69.665  1.00 34.980          C  
ATOM   9530  O   ASP A 603    -163.636-215.521  68.672  1.00 35.190          O  
ATOM   9531  CB  ASP A 603    -164.295-212.712  68.810  1.00 48.510          C  
ATOM   9532  CG  ASP A 603    -165.697-212.931  68.205  1.00 48.510          C  
ATOM   9533  OD1 ASP A 603    -166.354-213.906  68.588  1.00 48.510          O  
ATOM   9534  OD2 ASP A 603    -166.100-212.160  67.338  1.00 48.510          O  
ATOM   9535  H   ASP A 603    -161.966-213.290  70.138  1.00 41.300          H  
ATOM   9536  HA  ASP A 603    -164.892-213.340  70.745  1.00 41.690          H  
ATOM   9537 1HB  ASP A 603    -164.190-211.660  69.089  1.00 58.210          H  
ATOM   9538 2HB  ASP A 603    -163.539-212.942  68.063  1.00 58.210          H  
ATOM   9539  N   ARG A 604    -164.972-215.770  70.498  1.00 35.030          N  
ATOM   9540  CA  ARG A 604    -165.101-217.213  70.464  1.00 35.340          C  
ATOM   9541  C   ARG A 604    -165.741-217.780  69.201  1.00 35.600          C  
ATOM   9542  O   ARG A 604    -165.660-218.988  68.979  1.00 35.440          O  
ATOM   9543  CB  ARG A 604    -165.860-217.689  71.689  1.00 49.350          C  
ATOM   9544  CG  ARG A 604    -165.090-217.509  73.007  1.00 49.350          C  
ATOM   9545  CD  ARG A 604    -165.879-217.935  74.205  1.00 49.350          C  
ATOM   9546  NE  ARG A 604    -167.011-217.041  74.486  1.00 49.350          N  
ATOM   9547  CZ  ARG A 604    -167.986-217.275  75.400  1.00 49.350          C  
ATOM   9548  NH1 ARG A 604    -167.978-218.380  76.121  1.00 49.350          N  
ATOM   9549  NH2 ARG A 604    -168.954-216.386  75.572  1.00 49.350          N  
ATOM   9550  H   ARG A 604    -165.457-215.261  71.227  1.00 42.040          H  
ATOM   9551  HA  ARG A 604    -164.094-217.626  70.537  1.00 42.410          H  
ATOM   9552 1HB  ARG A 604    -166.797-217.139  71.768  1.00 59.220          H  
ATOM   9553 2HB  ARG A 604    -166.106-218.744  71.584  1.00 59.220          H  
ATOM   9554 1HG  ARG A 604    -164.179-218.106  72.969  1.00 59.220          H  
ATOM   9555 2HG  ARG A 604    -164.819-216.457  73.130  1.00 59.220          H  
ATOM   9556 1HD  ARG A 604    -166.267-218.938  74.029  1.00 59.220          H  
ATOM   9557 2HD  ARG A 604    -165.225-217.943  75.077  1.00 59.220          H  
ATOM   9558  HE  ARG A 604    -167.056-216.172  73.969  1.00 59.220          H  
ATOM   9559 1HH1 ARG A 604    -167.246-219.063  76.000  1.00 59.220          H  
ATOM   9560 2HH1 ARG A 604    -168.708-218.546  76.800  1.00 59.220          H  
ATOM   9561 1HH2 ARG A 604    -168.966-215.537  75.024  1.00 59.220          H  
ATOM   9562 2HH2 ARG A 604    -169.682-216.554  76.251  1.00 59.220          H  
ATOM   9563  N   LYS A 605    -166.409-216.947  68.388  1.00 36.070          N  
ATOM   9564  CA  LYS A 605    -166.998-217.522  67.172  1.00 36.460          C  
ATOM   9565  C   LYS A 605    -165.895-217.827  66.156  1.00 36.370          C  
ATOM   9566  O   LYS A 605    -166.037-218.720  65.321  1.00 36.380          O  
ATOM   9567  CB  LYS A 605    -168.061-216.607  66.543  1.00 50.890          C  
ATOM   9568  CG  LYS A 605    -167.526-215.376  65.799  1.00 50.890          C  
ATOM   9569  CD  LYS A 605    -168.658-214.478  65.300  1.00 50.890          C  
ATOM   9570  CE  LYS A 605    -168.125-213.310  64.451  1.00 50.890          C  
ATOM   9571  NZ  LYS A 605    -167.311-212.322  65.249  1.00 50.890          N  
ATOM   9572  H   LYS A 605    -166.464-215.933  68.593  1.00 43.280          H  
ATOM   9573  HA  LYS A 605    -167.478-218.467  67.436  1.00 43.750          H  
ATOM   9574 1HB  LYS A 605    -168.654-217.182  65.835  1.00 61.070          H  
ATOM   9575 2HB  LYS A 605    -168.735-216.250  67.322  1.00 61.070          H  
ATOM   9576 1HG  LYS A 605    -166.865-214.815  66.432  1.00 61.070          H  
ATOM   9577 2HG  LYS A 605    -166.960-215.700  64.923  1.00 61.070          H  
ATOM   9578 1HD  LYS A 605    -169.351-215.067  64.702  1.00 61.070          H  
ATOM   9579 2HD  LYS A 605    -169.195-214.071  66.158  1.00 61.070          H  
ATOM   9580 1HE  LYS A 605    -167.497-213.714  63.654  1.00 61.070          H  
ATOM   9581 2HE  LYS A 605    -168.969-212.787  64.007  1.00 61.070          H  
ATOM   9582 1HZ  LYS A 605    -166.989-211.590  64.652  1.00 61.070          H  
ATOM   9583 2HZ  LYS A 605    -167.852-211.921  65.998  1.00 61.070          H  
ATOM   9584 3HZ  LYS A 605    -166.485-212.758  65.687  1.00 61.070          H  
ATOM   9585  N   ASP A 606    -164.796-217.049  66.212  1.00 36.360          N  
ATOM   9586  CA  ASP A 606    -163.658-217.198  65.317  1.00 36.360          C  
ATOM   9587  C   ASP A 606    -162.448-217.788  66.027  1.00 36.090          C  
ATOM   9588  O   ASP A 606    -161.563-218.360  65.390  1.00 35.860          O  
ATOM   9589  CB  ASP A 606    -163.231-215.860  64.694  1.00 50.900          C  
ATOM   9590  CG  ASP A 606    -164.243-215.213  63.727  1.00 50.900          C  
ATOM   9591  OD1 ASP A 606    -164.825-215.906  62.929  1.00 50.900          O  
ATOM   9592  OD2 ASP A 606    -164.385-214.010  63.777  1.00 50.900          O  
ATOM   9593  H   ASP A 606    -164.717-216.323  66.925  1.00 43.630          H  
ATOM   9594  HA  ASP A 606    -163.942-217.877  64.512  1.00 43.630          H  
ATOM   9595 1HB  ASP A 606    -163.042-215.151  65.502  1.00 61.080          H  
ATOM   9596 2HB  ASP A 606    -162.288-216.001  64.167  1.00 61.080          H  
ATOM   9597  N   ARG A 607    -162.407-217.613  67.357  1.00 36.190          N  
ATOM   9598  CA  ARG A 607    -161.262-217.908  68.213  1.00 36.020          C  
ATOM   9599  C   ARG A 607    -160.164-216.928  67.845  1.00 35.790          C  
ATOM   9600  O   ARG A 607    -158.990-217.275  67.686  1.00 35.760          O  
ATOM   9601  CB  ARG A 607    -160.771-219.343  68.095  1.00 50.500          C  
ATOM   9602  CG  ARG A 607    -161.799-220.381  68.473  1.00 50.500          C  
ATOM   9603  CD  ARG A 607    -161.235-221.746  68.431  1.00 50.500          C  
ATOM   9604  NE  ARG A 607    -162.224-222.749  68.811  1.00 50.500          N  
ATOM   9605  CZ  ARG A 607    -162.023-224.086  68.813  1.00 50.500          C  
ATOM   9606  NH1 ARG A 607    -160.858-224.589  68.452  1.00 50.500          N  
ATOM   9607  NH2 ARG A 607    -163.005-224.895  69.182  1.00 50.500          N  
ATOM   9608  H   ARG A 607    -163.183-217.145  67.817  1.00 43.430          H  
ATOM   9609  HA  ARG A 607    -161.550-217.737  69.248  1.00 43.220          H  
ATOM   9610 1HB  ARG A 607    -160.407-219.558  67.099  1.00 60.600          H  
ATOM   9611 2HB  ARG A 607    -159.930-219.475  68.774  1.00 60.600          H  
ATOM   9612 1HG  ARG A 607    -162.161-220.182  69.480  1.00 60.600          H  
ATOM   9613 2HG  ARG A 607    -162.636-220.332  67.773  1.00 60.600          H  
ATOM   9614 1HD  ARG A 607    -160.896-221.960  67.417  1.00 60.600          H  
ATOM   9615 2HD  ARG A 607    -160.395-221.808  69.122  1.00 60.600          H  
ATOM   9616  HE  ARG A 607    -163.136-222.409  69.099  1.00 60.600          H  
ATOM   9617 1HH1 ARG A 607    -160.105-223.979  68.172  1.00 60.600          H  
ATOM   9618 2HH1 ARG A 607    -160.715-225.589  68.457  1.00 60.600          H  
ATOM   9619 1HH2 ARG A 607    -163.898-224.512  69.460  1.00 60.600          H  
ATOM   9620 2HH2 ARG A 607    -162.864-225.894  69.187  1.00 60.600          H  
ATOM   9621  N   LYS A 608    -160.597-215.677  67.700  1.00 35.720          N  
ATOM   9622  CA  LYS A 608    -159.735-214.552  67.413  1.00 35.610          C  
ATOM   9623  C   LYS A 608    -159.301-213.929  68.715  1.00 35.180          C  
ATOM   9624  O   LYS A 608    -160.131-213.541  69.540  1.00 35.050          O  
ATOM   9625  CB  LYS A 608    -160.453-213.527  66.529  1.00 49.900          C  
ATOM   9626  CG  LYS A 608    -159.718-212.183  66.340  1.00 49.900          C  
ATOM   9627  CD  LYS A 608    -158.455-212.271  65.531  1.00 49.900          C  
ATOM   9628  CE  LYS A 608    -157.835-210.880  65.393  1.00 49.900          C  
ATOM   9629  NZ  LYS A 608    -156.543-210.916  64.664  1.00 49.900          N  
ATOM   9630  H   LYS A 608    -161.595-215.516  67.856  1.00 42.860          H  
ATOM   9631  HA  LYS A 608    -158.848-214.915  66.895  1.00 42.730          H  
ATOM   9632 1HB  LYS A 608    -160.625-213.960  65.543  1.00 59.880          H  
ATOM   9633 2HB  LYS A 608    -161.428-213.309  66.957  1.00 59.880          H  
ATOM   9634 1HG  LYS A 608    -160.392-211.486  65.844  1.00 59.880          H  
ATOM   9635 2HG  LYS A 608    -159.451-211.767  67.306  1.00 59.880          H  
ATOM   9636 1HD  LYS A 608    -157.735-212.916  66.029  1.00 59.880          H  
ATOM   9637 2HD  LYS A 608    -158.670-212.675  64.544  1.00 59.880          H  
ATOM   9638 1HE  LYS A 608    -158.527-210.231  64.859  1.00 59.880          H  
ATOM   9639 2HE  LYS A 608    -157.665-210.468  66.394  1.00 59.880          H  
ATOM   9640 1HZ  LYS A 608    -156.165-209.982  64.603  1.00 59.880          H  
ATOM   9641 2HZ  LYS A 608    -155.901-211.508  65.174  1.00 59.880          H  
ATOM   9642 3HZ  LYS A 608    -156.684-211.285  63.736  1.00 59.880          H  
ATOM   9643  N   PHE A 609    -158.003-213.824  68.914  1.00 35.030          N  
ATOM   9644  CA  PHE A 609    -157.491-213.253  70.146  1.00 34.730          C  
ATOM   9645  C   PHE A 609    -157.074-211.819  69.922  1.00 34.650          C  
ATOM   9646  O   PHE A 609    -156.428-211.496  68.919  1.00 34.740          O  
ATOM   9647  CB  PHE A 609    -156.348-214.109  70.669  1.00 48.740          C  
ATOM   9648  CG  PHE A 609    -156.845-215.438  71.160  1.00 48.740          C  
ATOM   9649  CD1 PHE A 609    -157.045-216.500  70.285  1.00 48.740          C  
ATOM   9650  CD2 PHE A 609    -157.117-215.629  72.500  1.00 48.740          C  
ATOM   9651  CE1 PHE A 609    -157.511-217.707  70.736  1.00 48.740          C  
ATOM   9652  CE2 PHE A 609    -157.580-216.844  72.958  1.00 48.740          C  
ATOM   9653  CZ  PHE A 609    -157.780-217.884  72.071  1.00 48.740          C  
ATOM   9654  H   PHE A 609    -157.363-214.158  68.209  1.00 42.040          H  
ATOM   9655  HA  PHE A 609    -158.282-213.258  70.897  1.00 41.680          H  
ATOM   9656 1HB  PHE A 609    -155.615-214.278  69.884  1.00 58.490          H  
ATOM   9657 2HB  PHE A 609    -155.851-213.596  71.492  1.00 58.490          H  
ATOM   9658  HD1 PHE A 609    -156.840-216.374  69.222  1.00 58.490          H  
ATOM   9659  HD2 PHE A 609    -156.965-214.803  73.199  1.00 58.490          H  
ATOM   9660  HE1 PHE A 609    -157.668-218.522  70.028  1.00 58.490          H  
ATOM   9661  HE2 PHE A 609    -157.794-216.984  74.018  1.00 58.490          H  
ATOM   9662  HZ  PHE A 609    -158.150-218.841  72.429  1.00 58.490          H  
ATOM   9663  N   PHE A 610    -157.395-210.979  70.894  1.00 34.560          N  
ATOM   9664  CA  PHE A 610    -157.114-209.558  70.841  1.00 34.550          C  
ATOM   9665  C   PHE A 610    -156.179-209.128  71.961  1.00 34.320          C  
ATOM   9666  O   PHE A 610    -156.076-209.801  72.991  1.00 34.250          O  
ATOM   9667  CB  PHE A 610    -158.430-208.794  70.986  1.00 48.370          C  
ATOM   9668  CG  PHE A 610    -159.432-209.068  69.898  1.00 48.370          C  
ATOM   9669  CD1 PHE A 610    -160.269-210.162  69.994  1.00 48.370          C  
ATOM   9670  CD2 PHE A 610    -159.564-208.233  68.806  1.00 48.370          C  
ATOM   9671  CE1 PHE A 610    -161.204-210.425  69.041  1.00 48.370          C  
ATOM   9672  CE2 PHE A 610    -160.513-208.496  67.837  1.00 48.370          C  
ATOM   9673  CZ  PHE A 610    -161.336-209.597  67.961  1.00 48.370          C  
ATOM   9674  H   PHE A 610    -157.921-211.322  71.705  1.00 41.470          H  
ATOM   9675  HA  PHE A 610    -156.652-209.324  69.883  1.00 41.460          H  
ATOM   9676 1HB  PHE A 610    -158.883-209.061  71.943  1.00 58.050          H  
ATOM   9677 2HB  PHE A 610    -158.228-207.724  71.018  1.00 58.050          H  
ATOM   9678  HD1 PHE A 610    -160.176-210.827  70.851  1.00 58.050          H  
ATOM   9679  HD2 PHE A 610    -158.917-207.358  68.713  1.00 58.050          H  
ATOM   9680  HE1 PHE A 610    -161.838-211.291  69.143  1.00 58.050          H  
ATOM   9681  HE2 PHE A 610    -160.616-207.833  66.977  1.00 58.050          H  
ATOM   9682  HZ  PHE A 610    -162.085-209.809  67.200  1.00 58.050          H  
ATOM   9683  N   GLY A 611    -155.482-208.012  71.759  1.00 34.270          N  
ATOM   9684  CA  GLY A 611    -154.664-207.455  72.826  1.00 34.130          C  
ATOM   9685  C   GLY A 611    -155.615-206.672  73.711  1.00 34.480          C  
ATOM   9686  O   GLY A 611    -156.828-206.729  73.495  1.00 34.940          O  
ATOM   9687  H   GLY A 611    -155.557-207.524  70.878  1.00 41.120          H  
ATOM   9688 1HA  GLY A 611    -154.177-208.249  73.391  1.00 40.960          H  
ATOM   9689 2HA  GLY A 611    -153.895-206.801  72.417  1.00 40.960          H  
ATOM   9690  N   ILE A 612    -155.106-205.928  74.686  1.00 34.330          N  
ATOM   9691  CA  ILE A 612    -156.031-205.235  75.566  1.00 34.730          C  
ATOM   9692  C   ILE A 612    -155.877-203.725  75.520  1.00 34.840          C  
ATOM   9693  O   ILE A 612    -154.945-203.160  76.101  1.00 34.610          O  
ATOM   9694  CB  ILE A 612    -155.836-205.661  77.034  1.00 48.460          C  
ATOM   9695  CG1 ILE A 612    -155.964-207.177  77.231  1.00 48.460          C  
ATOM   9696  CG2 ILE A 612    -156.901-204.986  77.857  1.00 48.460          C  
ATOM   9697  CD1 ILE A 612    -154.662-207.957  77.158  1.00 48.460          C  
ATOM   9698  H   ILE A 612    -154.107-205.873  74.827  1.00 41.200          H  
ATOM   9699  HA  ILE A 612    -157.050-205.473  75.267  1.00 41.680          H  
ATOM   9700  HB  ILE A 612    -154.854-205.348  77.384  1.00 58.150          H  
ATOM   9701 1HG1 ILE A 612    -156.376-207.347  78.209  1.00 58.150          H  
ATOM   9702 2HG1 ILE A 612    -156.660-207.573  76.487  1.00 58.150          H  
ATOM   9703 1HG2 ILE A 612    -156.784-205.234  78.870  1.00 58.150          H  
ATOM   9704 2HG2 ILE A 612    -156.824-203.934  77.748  1.00 58.150          H  
ATOM   9705 3HG2 ILE A 612    -157.886-205.313  77.511  1.00 58.150          H  
ATOM   9706 1HD1 ILE A 612    -154.864-209.008  77.338  1.00 58.150          H  
ATOM   9707 2HD1 ILE A 612    -154.200-207.855  76.191  1.00 58.150          H  
ATOM   9708 3HD1 ILE A 612    -153.978-207.586  77.913  1.00 58.150          H  
ATOM   9709  N   SER A 613    -156.862-203.051  74.940  1.00 35.240          N  
ATOM   9710  CA  SER A 613    -156.835-201.595  74.839  1.00 35.530          C  
ATOM   9711  C   SER A 613    -157.420-200.969  76.102  1.00 35.850          C  
ATOM   9712  O   SER A 613    -158.455-200.310  76.056  1.00 36.140          O  
ATOM   9713  CB  SER A 613    -157.630-201.124  73.630  1.00 49.630          C  
ATOM   9714  OG  SER A 613    -157.063-201.578  72.428  1.00 49.630          O  
ATOM   9715  H   SER A 613    -157.615-203.567  74.504  1.00 42.290          H  
ATOM   9716  HA  SER A 613    -155.799-201.268  74.735  1.00 42.640          H  
ATOM   9717 1HB  SER A 613    -158.655-201.485  73.711  1.00 59.550          H  
ATOM   9718 2HB  SER A 613    -157.668-200.036  73.627  1.00 59.550          H  
ATOM   9719  HG  SER A 613    -157.609-201.214  71.725  1.00 59.550          H  
ATOM   9720  N   CYS A 614    -156.760-201.203  77.238  1.00 35.870          N  
ATOM   9721  CA  CYS A 614    -157.259-200.713  78.528  1.00 36.220          C  
ATOM   9722  C   CYS A 614    -156.557-199.504  79.096  1.00 36.750          C  
ATOM   9723  O   CYS A 614    -157.117-198.784  79.943  1.00 36.820          O  
ATOM   9724  CB  CYS A 614    -157.114-201.797  79.578  1.00 50.570          C  
ATOM   9725  SG  CYS A 614    -155.394-202.294  79.842  1.00 50.570          S  
ATOM   9726  H   CYS A 614    -155.906-201.762  77.149  1.00 43.040          H  
ATOM   9727  HA  CYS A 614    -158.300-200.474  78.386  1.00 43.460          H  
ATOM   9728 1HB  CYS A 614    -157.455-201.400  80.526  1.00 60.680          H  
ATOM   9729 2HB  CYS A 614    -157.722-202.656  79.345  1.00 60.680          H  
ATOM   9730  HG  CYS A 614    -154.977-201.139  80.354  1.00 60.680          H  
ATOM   9731  N   ILE A 615    -155.340-199.289  78.607  1.00 37.170          N  
ATOM   9732  CA  ILE A 615    -154.417-198.257  79.043  1.00 37.790          C  
ATOM   9733  C   ILE A 615    -154.058-197.327  77.902  1.00 38.200          C  
ATOM   9734  O   ILE A 615    -153.796-197.778  76.788  1.00 38.720          O  
ATOM   9735  CB  ILE A 615    -153.120-198.883  79.636  1.00 52.660          C  
ATOM   9736  CG1 ILE A 615    -152.190-197.754  80.150  1.00 52.660          C  
ATOM   9737  CG2 ILE A 615    -152.409-199.772  78.611  1.00 52.660          C  
ATOM   9738  CD1 ILE A 615    -151.041-198.194  81.049  1.00 52.660          C  
ATOM   9739  H   ILE A 615    -155.011-199.922  77.893  1.00 44.600          H  
ATOM   9740  HA  ILE A 615    -154.896-197.676  79.821  1.00 45.350          H  
ATOM   9741  HB  ILE A 615    -153.384-199.497  80.488  1.00 63.190          H  
ATOM   9742 1HG1 ILE A 615    -151.750-197.258  79.293  1.00 63.190          H  
ATOM   9743 2HG1 ILE A 615    -152.796-197.042  80.690  1.00 63.190          H  
ATOM   9744 1HG2 ILE A 615    -151.528-200.219  79.056  1.00 63.190          H  
ATOM   9745 2HG2 ILE A 615    -153.076-200.566  78.291  1.00 63.190          H  
ATOM   9746 3HG2 ILE A 615    -152.103-199.193  77.745  1.00 63.190          H  
ATOM   9747 1HD1 ILE A 615    -150.460-197.315  81.345  1.00 63.190          H  
ATOM   9748 2HD1 ILE A 615    -151.429-198.681  81.938  1.00 63.190          H  
ATOM   9749 3HD1 ILE A 615    -150.391-198.882  80.521  1.00 63.190          H  
ATOM   9750  N   ILE A 616    -154.040-196.034  78.186  1.00 38.030          N  
ATOM   9751  CA  ILE A 616    -153.646-195.058  77.186  1.00 38.440          C  
ATOM   9752  C   ILE A 616    -152.177-194.689  77.362  1.00 38.940          C  
ATOM   9753  O   ILE A 616    -151.442-194.596  76.385  1.00 39.000          O  
ATOM   9754  CB  ILE A 616    -154.523-193.795  77.234  1.00 53.650          C  
ATOM   9755  CG1 ILE A 616    -155.963-194.174  76.904  1.00 53.650          C  
ATOM   9756  CG2 ILE A 616    -154.006-192.771  76.177  1.00 53.650          C  
ATOM   9757  CD1 ILE A 616    -156.951-193.108  77.187  1.00 53.650          C  
ATOM   9758  H   ILE A 616    -154.294-195.741  79.116  1.00 45.640          H  
ATOM   9759  HA  ILE A 616    -153.761-195.505  76.200  1.00 46.130          H  
ATOM   9760  HB  ILE A 616    -154.496-193.356  78.229  1.00 64.380          H  
ATOM   9761 1HG1 ILE A 616    -156.019-194.414  75.844  1.00 64.380          H  
ATOM   9762 2HG1 ILE A 616    -156.251-195.055  77.471  1.00 64.380          H  
ATOM   9763 1HG2 ILE A 616    -154.608-191.874  76.184  1.00 64.380          H  
ATOM   9764 2HG2 ILE A 616    -152.991-192.499  76.377  1.00 64.380          H  
ATOM   9765 3HG2 ILE A 616    -154.053-193.226  75.186  1.00 64.380          H  
ATOM   9766 1HD1 ILE A 616    -157.905-193.455  76.911  1.00 64.380          H  
ATOM   9767 2HD1 ILE A 616    -156.945-192.887  78.240  1.00 64.380          H  
ATOM   9768 3HD1 ILE A 616    -156.746-192.211  76.625  1.00 64.380          H  
ATOM   9769  N   ASN A 617    -151.763-194.429  78.613  1.00 39.340          N  
ATOM   9770  CA  ASN A 617    -150.400-193.980  78.925  1.00 39.870          C  
ATOM   9771  C   ASN A 617    -150.108-192.703  78.139  1.00 39.880          C  
ATOM   9772  O   ASN A 617    -149.040-192.530  77.548  1.00 39.960          O  
ATOM   9773  CB  ASN A 617    -149.385-195.071  78.611  1.00 55.610          C  
ATOM   9774  CG  ASN A 617    -148.066-194.879  79.317  1.00 55.610          C  
ATOM   9775  OD1 ASN A 617    -148.021-194.361  80.441  1.00 55.610          O  
ATOM   9776  ND2 ASN A 617    -146.993-195.296  78.688  1.00 55.610          N  
ATOM   9777  H   ASN A 617    -152.415-194.541  79.369  1.00 47.210          H  
ATOM   9778  HA  ASN A 617    -150.342-193.733  79.986  1.00 47.840          H  
ATOM   9779 1HB  ASN A 617    -149.788-196.039  78.885  1.00 66.730          H  
ATOM   9780 2HB  ASN A 617    -149.196-195.093  77.538  1.00 66.730          H  
ATOM   9781 1HD2 ASN A 617    -146.092-195.196  79.112  1.00 66.730          H  
ATOM   9782 2HD2 ASN A 617    -147.078-195.708  77.781  1.00 66.730          H  
ATOM   9783  N   LYS A 618    -151.098-191.819  78.156  1.00 39.840          N  
ATOM   9784  CA  LYS A 618    -151.091-190.551  77.457  1.00 39.870          C  
ATOM   9785  C   LYS A 618    -149.875-189.713  77.818  1.00 39.890          C  
ATOM   9786  O   LYS A 618    -149.621-189.457  78.996  1.00 39.710          O  
ATOM   9787  CB  LYS A 618    -152.388-189.809  77.808  1.00 55.810          C  
ATOM   9788  CG  LYS A 618    -152.643-188.541  77.064  1.00 55.810          C  
ATOM   9789  CD  LYS A 618    -153.993-187.942  77.462  1.00 55.810          C  
ATOM   9790  CE  LYS A 618    -154.239-186.651  76.738  1.00 55.810          C  
ATOM   9791  NZ  LYS A 618    -155.510-185.985  77.162  1.00 55.810          N  
ATOM   9792  H   LYS A 618    -151.909-192.073  78.691  1.00 47.810          H  
ATOM   9793  HA  LYS A 618    -151.066-190.752  76.391  1.00 47.840          H  
ATOM   9794 1HB  LYS A 618    -153.234-190.456  77.648  1.00 66.970          H  
ATOM   9795 2HB  LYS A 618    -152.374-189.561  78.869  1.00 66.970          H  
ATOM   9796 1HG  LYS A 618    -151.842-187.814  77.255  1.00 66.970          H  
ATOM   9797 2HG  LYS A 618    -152.667-188.767  76.003  1.00 66.970          H  
ATOM   9798 1HD  LYS A 618    -154.798-188.641  77.217  1.00 66.970          H  
ATOM   9799 2HD  LYS A 618    -154.005-187.754  78.535  1.00 66.970          H  
ATOM   9800 1HE  LYS A 618    -153.411-185.995  76.940  1.00 66.970          H  
ATOM   9801 2HE  LYS A 618    -154.284-186.841  75.663  1.00 66.970          H  
ATOM   9802 1HZ  LYS A 618    -155.595-185.121  76.643  1.00 66.970          H  
ATOM   9803 2HZ  LYS A 618    -156.335-186.595  76.961  1.00 66.970          H  
ATOM   9804 3HZ  LYS A 618    -155.478-185.788  78.148  1.00 66.970          H  
ATOM   9805  N   ASN A 619    -149.137-189.263  76.806  1.00 40.180          N  
ATOM   9806  CA  ASN A 619    -147.954-188.448  77.043  1.00 40.320          C  
ATOM   9807  C   ASN A 619    -148.258-186.946  76.956  1.00 39.850          C  
ATOM   9808  O   ASN A 619    -149.391-186.529  76.692  1.00 39.840          O  
ATOM   9809  CB  ASN A 619    -146.831-188.874  76.102  1.00 56.390          C  
ATOM   9810  CG  ASN A 619    -147.098-188.580  74.659  1.00 56.390          C  
ATOM   9811  OD1 ASN A 619    -147.557-187.476  74.312  1.00 56.390          O  
ATOM   9812  ND2 ASN A 619    -146.838-189.543  73.799  1.00 56.390          N  
ATOM   9813  H   ASN A 619    -149.393-189.541  75.855  1.00 48.220          H  
ATOM   9814  HA  ASN A 619    -147.612-188.642  78.061  1.00 48.380          H  
ATOM   9815 1HB  ASN A 619    -145.902-188.387  76.390  1.00 67.670          H  
ATOM   9816 2HB  ASN A 619    -146.674-189.949  76.207  1.00 67.670          H  
ATOM   9817 1HD2 ASN A 619    -147.006-189.397  72.822  1.00 67.670          H  
ATOM   9818 2HD2 ASN A 619    -146.493-190.433  74.112  1.00 67.670          H  
ATOM   9819  N   ILE A 620    -147.217-186.144  77.155  1.00 39.510          N  
ATOM   9820  CA  ILE A 620    -147.307-184.690  77.125  1.00 39.090          C  
ATOM   9821  C   ILE A 620    -147.702-184.093  75.773  1.00 38.700          C  
ATOM   9822  O   ILE A 620    -148.286-183.004  75.722  1.00 38.560          O  
ATOM   9823  CB  ILE A 620    -145.969-184.087  77.613  1.00 54.890          C  
ATOM   9824  CG1 ILE A 620    -146.084-182.554  77.902  1.00 54.890          C  
ATOM   9825  CG2 ILE A 620    -144.812-184.359  76.606  1.00 54.890          C  
ATOM   9826  CD1 ILE A 620    -147.028-182.173  79.041  1.00 54.890          C  
ATOM   9827  H   ILE A 620    -146.330-186.573  77.367  1.00 47.410          H  
ATOM   9828  HA  ILE A 620    -148.081-184.419  77.838  1.00 46.910          H  
ATOM   9829  HB  ILE A 620    -145.730-184.561  78.542  1.00 65.870          H  
ATOM   9830 1HG1 ILE A 620    -145.091-182.191  78.157  1.00 65.870          H  
ATOM   9831 2HG1 ILE A 620    -146.414-182.036  77.004  1.00 65.870          H  
ATOM   9832 1HG2 ILE A 620    -143.883-183.958  77.004  1.00 65.870          H  
ATOM   9833 2HG2 ILE A 620    -144.692-185.424  76.439  1.00 65.870          H  
ATOM   9834 3HG2 ILE A 620    -145.007-183.872  75.659  1.00 65.870          H  
ATOM   9835 1HD1 ILE A 620    -147.013-181.092  79.170  1.00 65.870          H  
ATOM   9836 2HD1 ILE A 620    -148.050-182.478  78.821  1.00 65.870          H  
ATOM   9837 3HD1 ILE A 620    -146.714-182.644  79.960  1.00 65.870          H  
ATOM   9838  N   GLN A 621    -147.320-184.749  74.672  1.00 38.580          N  
ATOM   9839  CA  GLN A 621    -147.628-184.220  73.358  1.00 38.280          C  
ATOM   9840  C   GLN A 621    -149.110-184.354  73.144  1.00 38.380          C  
ATOM   9841  O   GLN A 621    -149.751-183.434  72.642  1.00 38.150          O  
ATOM   9842  CB  GLN A 621    -146.835-184.959  72.286  1.00 53.710          C  
ATOM   9843  CG  GLN A 621    -145.345-184.693  72.369  1.00 53.710          C  
ATOM   9844  CD  GLN A 621    -144.551-185.541  71.433  1.00 53.710          C  
ATOM   9845  OE1 GLN A 621    -145.008-185.897  70.340  1.00 53.710          O  
ATOM   9846  NE2 GLN A 621    -143.351-185.887  71.864  1.00 53.710          N  
ATOM   9847  H   GLN A 621    -146.876-185.660  74.737  1.00 46.300          H  
ATOM   9848  HA  GLN A 621    -147.371-183.162  73.328  1.00 45.940          H  
ATOM   9849 1HB  GLN A 621    -147.000-186.025  72.362  1.00 64.450          H  
ATOM   9850 2HB  GLN A 621    -147.180-184.645  71.301  1.00 64.450          H  
ATOM   9851 1HG  GLN A 621    -145.159-183.649  72.127  1.00 64.450          H  
ATOM   9852 2HG  GLN A 621    -145.000-184.905  73.381  1.00 64.450          H  
ATOM   9853 1HE2 GLN A 621    -142.756-186.470  71.309  1.00 64.450          H  
ATOM   9854 2HE2 GLN A 621    -143.022-185.570  72.786  1.00 64.450          H  
ATOM   9855  N   GLN A 622    -149.645-185.488  73.592  1.00 38.780          N  
ATOM   9856  CA  GLN A 622    -151.065-185.776  73.518  1.00 38.970          C  
ATOM   9857  C   GLN A 622    -151.863-184.793  74.366  1.00 38.930          C  
ATOM   9858  O   GLN A 622    -152.958-184.397  73.968  1.00 38.960          O  
ATOM   9859  CB  GLN A 622    -151.333-187.211  73.945  1.00 54.480          C  
ATOM   9860  CG  GLN A 622    -150.849-188.234  72.956  1.00 54.480          C  
ATOM   9861  CD  GLN A 622    -150.933-189.662  73.466  1.00 54.480          C  
ATOM   9862  OE1 GLN A 622    -150.096-190.123  74.263  1.00 54.480          O  
ATOM   9863  NE2 GLN A 622    -151.962-190.380  73.051  1.00 54.480          N  
ATOM   9864  H   GLN A 622    -149.001-186.193  73.954  1.00 46.540          H  
ATOM   9865  HA  GLN A 622    -151.386-185.669  72.481  1.00 46.760          H  
ATOM   9866 1HB  GLN A 622    -150.858-187.403  74.896  1.00 65.380          H  
ATOM   9867 2HB  GLN A 622    -152.402-187.355  74.064  1.00 65.380          H  
ATOM   9868 1HG  GLN A 622    -151.472-188.157  72.060  1.00 65.380          H  
ATOM   9869 2HG  GLN A 622    -149.812-188.017  72.706  1.00 65.380          H  
ATOM   9870 1HE2 GLN A 622    -152.077-191.321  73.365  1.00 65.380          H  
ATOM   9871 2HE2 GLN A 622    -152.677-189.982  72.428  1.00 65.380          H  
ATOM   9872  N   GLU A 623    -151.340-184.403  75.542  1.00 38.900          N  
ATOM   9873  CA  GLU A 623    -152.058-183.414  76.345  1.00 38.930          C  
ATOM   9874  C   GLU A 623    -152.104-182.066  75.629  1.00 38.580          C  
ATOM   9875  O   GLU A 623    -153.164-181.436  75.562  1.00 38.330          O  
ATOM   9876  CB  GLU A 623    -151.411-183.192  77.714  1.00 54.490          C  
ATOM   9877  CG  GLU A 623    -151.511-184.334  78.711  1.00 54.490          C  
ATOM   9878  CD  GLU A 623    -150.855-183.971  80.027  1.00 54.490          C  
ATOM   9879  OE1 GLU A 623    -150.323-182.887  80.106  1.00 54.490          O  
ATOM   9880  OE2 GLU A 623    -150.897-184.756  80.941  1.00 54.490          O  
ATOM   9881  H   GLU A 623    -150.470-184.836  75.870  1.00 46.680          H  
ATOM   9882  HA  GLU A 623    -153.080-183.748  76.487  1.00 46.720          H  
ATOM   9883 1HB  GLU A 623    -150.352-182.982  77.569  1.00 65.390          H  
ATOM   9884 2HB  GLU A 623    -151.854-182.309  78.175  1.00 65.390          H  
ATOM   9885 1HG  GLU A 623    -152.559-184.569  78.886  1.00 65.390          H  
ATOM   9886 2HG  GLU A 623    -151.029-185.217  78.291  1.00 65.390          H  
ATOM   9887  N   LYS A 624    -150.977-181.657  75.031  1.00 38.620          N  
ATOM   9888  CA  LYS A 624    -150.936-180.388  74.321  1.00 38.350          C  
ATOM   9889  C   LYS A 624    -151.876-180.410  73.127  1.00 38.210          C  
ATOM   9890  O   LYS A 624    -152.657-179.471  72.920  1.00 37.920          O  
ATOM   9891  CB  LYS A 624    -149.515-180.070  73.849  1.00 53.800          C  
ATOM   9892  CG  LYS A 624    -149.362-178.709  73.130  1.00 53.800          C  
ATOM   9893  CD  LYS A 624    -147.904-178.459  72.711  1.00 53.800          C  
ATOM   9894  CE  LYS A 624    -147.696-177.056  72.110  1.00 53.800          C  
ATOM   9895  NZ  LYS A 624    -148.433-176.861  70.807  1.00 53.800          N  
ATOM   9896  H   LYS A 624    -150.118-182.211  75.134  1.00 46.340          H  
ATOM   9897  HA  LYS A 624    -151.269-179.603  74.999  1.00 46.020          H  
ATOM   9898 1HB  LYS A 624    -148.838-180.093  74.704  1.00 64.560          H  
ATOM   9899 2HB  LYS A 624    -149.186-180.852  73.159  1.00 64.560          H  
ATOM   9900 1HG  LYS A 624    -149.997-178.697  72.239  1.00 64.560          H  
ATOM   9901 2HG  LYS A 624    -149.688-177.910  73.797  1.00 64.560          H  
ATOM   9902 1HD  LYS A 624    -147.252-178.570  73.579  1.00 64.560          H  
ATOM   9903 2HD  LYS A 624    -147.617-179.205  71.968  1.00 64.560          H  
ATOM   9904 1HE  LYS A 624    -148.038-176.308  72.822  1.00 64.560          H  
ATOM   9905 2HE  LYS A 624    -146.632-176.913  71.931  1.00 64.560          H  
ATOM   9906 1HZ  LYS A 624    -148.266-175.936  70.450  1.00 64.560          H  
ATOM   9907 2HZ  LYS A 624    -148.131-177.535  70.124  1.00 64.560          H  
ATOM   9908 3HZ  LYS A 624    -149.451-176.966  70.940  1.00 64.560          H  
ATOM   9909  N   ASN A 625    -151.799-181.488  72.343  1.00 38.460          N  
ATOM   9910  CA  ASN A 625    -152.602-181.617  71.150  1.00 38.430          C  
ATOM   9911  C   ASN A 625    -154.072-181.643  71.515  1.00 38.240          C  
ATOM   9912  O   ASN A 625    -154.886-181.040  70.817  1.00 38.170          O  
ATOM   9913  CB  ASN A 625    -152.227-182.887  70.422  1.00 53.810          C  
ATOM   9914  CG  ASN A 625    -150.859-182.830  69.802  1.00 53.810          C  
ATOM   9915  OD1 ASN A 625    -150.292-181.764  69.536  1.00 53.810          O  
ATOM   9916  ND2 ASN A 625    -150.298-183.987  69.580  1.00 53.810          N  
ATOM   9917  H   ASN A 625    -151.126-182.224  72.564  1.00 46.150          H  
ATOM   9918  HA  ASN A 625    -152.426-180.751  70.508  1.00 46.120          H  
ATOM   9919 1HB  ASN A 625    -152.256-183.722  71.124  1.00 64.580          H  
ATOM   9920 2HB  ASN A 625    -152.960-183.093  69.644  1.00 64.580          H  
ATOM   9921 1HD2 ASN A 625    -149.384-184.034  69.183  1.00 64.580          H  
ATOM   9922 2HD2 ASN A 625    -150.803-184.838  69.807  1.00 64.580          H  
ATOM   9923  N   ALA A 626    -154.416-182.311  72.626  1.00 38.200          N  
ATOM   9924  CA  ALA A 626    -155.788-182.377  73.073  1.00 38.080          C  
ATOM   9925  C   ALA A 626    -156.340-181.008  73.393  1.00 37.880          C  
ATOM   9926  O   ALA A 626    -157.456-180.682  72.975  1.00 37.830          O  
ATOM   9927  CB  ALA A 626    -155.881-183.244  74.311  1.00 53.360          C  
ATOM   9928  H   ALA A 626    -153.709-182.842  73.144  1.00 45.840          H  
ATOM   9929  HA  ALA A 626    -156.378-182.796  72.265  1.00 45.700          H  
ATOM   9930 1HB  ALA A 626    -156.902-183.301  74.646  1.00 64.030          H  
ATOM   9931 2HB  ALA A 626    -155.507-184.241  74.084  1.00 64.030          H  
ATOM   9932 3HB  ALA A 626    -155.276-182.801  75.097  1.00 64.030          H  
ATOM   9933  N   ASP A 627    -155.555-180.171  74.084  1.00 37.820          N  
ATOM   9934  CA  ASP A 627    -156.052-178.844  74.391  1.00 37.710          C  
ATOM   9935  C   ASP A 627    -156.294-178.057  73.120  1.00 37.690          C  
ATOM   9936  O   ASP A 627    -157.330-177.399  72.989  1.00 37.470          O  
ATOM   9937  CB  ASP A 627    -155.076-178.070  75.280  1.00 52.840          C  
ATOM   9938  CG  ASP A 627    -155.028-178.536  76.743  1.00 52.840          C  
ATOM   9939  OD1 ASP A 627    -155.897-179.260  77.173  1.00 52.840          O  
ATOM   9940  OD2 ASP A 627    -154.116-178.130  77.423  1.00 52.840          O  
ATOM   9941  H   ASP A 627    -154.654-180.497  74.460  1.00 45.380          H  
ATOM   9942  HA  ASP A 627    -156.999-178.943  74.920  1.00 45.250          H  
ATOM   9943 1HB  ASP A 627    -154.069-178.171  74.860  1.00 63.410          H  
ATOM   9944 2HB  ASP A 627    -155.332-177.010  75.257  1.00 63.410          H  
ATOM   9945  N   GLU A 628    -155.381-178.171  72.149  1.00 37.960          N  
ATOM   9946  CA  GLU A 628    -155.558-177.437  70.905  1.00 38.040          C  
ATOM   9947  C   GLU A 628    -156.795-177.915  70.149  1.00 37.650          C  
ATOM   9948  O   GLU A 628    -157.571-177.094  69.649  1.00 37.570          O  
ATOM   9949  CB  GLU A 628    -154.321-177.591  70.017  1.00 53.220          C  
ATOM   9950  CG  GLU A 628    -153.070-176.892  70.538  1.00 53.220          C  
ATOM   9951  CD  GLU A 628    -151.857-177.157  69.684  1.00 53.220          C  
ATOM   9952  OE1 GLU A 628    -151.966-177.930  68.764  1.00 53.220          O  
ATOM   9953  OE2 GLU A 628    -150.811-176.586  69.960  1.00 53.220          O  
ATOM   9954  H   GLU A 628    -154.530-178.726  72.312  1.00 45.550          H  
ATOM   9955  HA  GLU A 628    -155.689-176.382  71.146  1.00 45.650          H  
ATOM   9956 1HB  GLU A 628    -154.088-178.652  69.910  1.00 63.870          H  
ATOM   9957 2HB  GLU A 628    -154.538-177.203  69.021  1.00 63.870          H  
ATOM   9958 1HG  GLU A 628    -153.253-175.819  70.573  1.00 63.870          H  
ATOM   9959 2HG  GLU A 628    -152.874-177.232  71.554  1.00 63.870          H  
ATOM   9960  N   ASN A 629    -157.008-179.238  70.126  1.00 37.490          N  
ATOM   9961  CA  ASN A 629    -158.135-179.831  69.425  1.00 37.200          C  
ATOM   9962  C   ASN A 629    -159.449-179.384  70.036  1.00 37.320          C  
ATOM   9963  O   ASN A 629    -160.440-179.181  69.329  1.00 36.960          O  
ATOM   9964  CB  ASN A 629    -158.027-181.337  69.476  1.00 52.200          C  
ATOM   9965  CG  ASN A 629    -156.954-181.889  68.602  1.00 52.200          C  
ATOM   9966  OD1 ASN A 629    -156.530-181.280  67.619  1.00 52.200          O  
ATOM   9967  ND2 ASN A 629    -156.484-183.047  68.945  1.00 52.200          N  
ATOM   9968  H   ASN A 629    -156.310-179.855  70.552  1.00 44.990          H  
ATOM   9969  HA  ASN A 629    -158.117-179.493  68.387  1.00 44.640          H  
ATOM   9970 1HB  ASN A 629    -157.802-181.623  70.497  1.00 62.640          H  
ATOM   9971 2HB  ASN A 629    -158.982-181.784  69.207  1.00 62.640          H  
ATOM   9972 1HD2 ASN A 629    -155.760-183.458  68.392  1.00 62.640          H  
ATOM   9973 2HD2 ASN A 629    -156.848-183.513  69.751  1.00 62.640          H  
ATOM   9974  N   ASN A 630    -159.463-179.210  71.354  1.00 37.890          N  
ATOM   9975  CA  ASN A 630    -160.664-178.736  71.999  1.00 38.160          C  
ATOM   9976  C   ASN A 630    -160.881-177.244  71.761  1.00 38.130          C  
ATOM   9977  O   ASN A 630    -161.991-176.834  71.430  1.00 38.330          O  
ATOM   9978  CB  ASN A 630    -160.645-179.055  73.477  1.00 53.320          C  
ATOM   9979  CG  ASN A 630    -160.941-180.499  73.776  1.00 53.320          C  
ATOM   9980  OD1 ASN A 630    -161.594-181.204  72.991  1.00 53.320          O  
ATOM   9981  ND2 ASN A 630    -160.481-180.951  74.906  1.00 53.320          N  
ATOM   9982  H   ASN A 630    -158.634-179.464  71.902  1.00 45.470          H  
ATOM   9983  HA  ASN A 630    -161.514-179.254  71.557  1.00 45.790          H  
ATOM   9984 1HB  ASN A 630    -159.655-178.812  73.877  1.00 63.980          H  
ATOM   9985 2HB  ASN A 630    -161.370-178.426  73.994  1.00 63.980          H  
ATOM   9986 1HD2 ASN A 630    -160.648-181.901  75.168  1.00 63.980          H  
ATOM   9987 2HD2 ASN A 630    -159.956-180.351  75.512  1.00 63.980          H  
ATOM   9988  N   ASP A 631    -159.825-176.418  71.824  1.00 37.970          N  
ATOM   9989  CA  ASP A 631    -160.016-174.977  71.619  1.00 37.770          C  
ATOM   9990  C   ASP A 631    -160.612-174.689  70.244  1.00 37.700          C  
ATOM   9991  O   ASP A 631    -161.489-173.830  70.097  1.00 37.780          O  
ATOM   9992  CB  ASP A 631    -158.697-174.197  71.729  1.00 52.960          C  
ATOM   9993  CG  ASP A 631    -158.120-174.037  73.151  1.00 52.960          C  
ATOM   9994  OD1 ASP A 631    -158.791-174.320  74.116  1.00 52.960          O  
ATOM   9995  OD2 ASP A 631    -157.000-173.587  73.240  1.00 52.960          O  
ATOM   9996  H   ASP A 631    -158.904-176.776  72.097  1.00 45.560          H  
ATOM   9997  HA  ASP A 631    -160.702-174.610  72.381  1.00 45.320          H  
ATOM   9998 1HB  ASP A 631    -157.945-174.712  71.122  1.00 63.550          H  
ATOM   9999 2HB  ASP A 631    -158.830-173.207  71.298  1.00 63.550          H  
ATOM  10000  N   GLU A 632    -160.187-175.459  69.242  1.00 37.600          N  
ATOM  10001  CA  GLU A 632    -160.646-175.308  67.864  1.00 37.600          C  
ATOM  10002  C   GLU A 632    -162.139-175.561  67.687  1.00 37.980          C  
ATOM  10003  O   GLU A 632    -162.709-175.192  66.658  1.00 37.850          O  
ATOM  10004  CB  GLU A 632    -159.861-176.221  66.918  1.00 52.640          C  
ATOM  10005  CG  GLU A 632    -158.412-175.798  66.680  1.00 52.640          C  
ATOM  10006  CD  GLU A 632    -157.657-176.741  65.775  1.00 52.640          C  
ATOM  10007  OE1 GLU A 632    -158.204-177.753  65.406  1.00 52.640          O  
ATOM  10008  OE2 GLU A 632    -156.533-176.439  65.447  1.00 52.640          O  
ATOM  10009  H   GLU A 632    -159.452-176.151  69.438  1.00 45.120          H  
ATOM  10010  HA  GLU A 632    -160.450-174.280  67.564  1.00 45.120          H  
ATOM  10011 1HB  GLU A 632    -159.847-177.234  67.333  1.00 63.170          H  
ATOM  10012 2HB  GLU A 632    -160.366-176.269  65.955  1.00 63.170          H  
ATOM  10013 1HG  GLU A 632    -158.417-174.810  66.224  1.00 63.170          H  
ATOM  10014 2HG  GLU A 632    -157.899-175.717  67.629  1.00 63.170          H  
ATOM  10015  N   ASN A 633    -162.751-176.267  68.634  1.00 38.500          N  
ATOM  10016  CA  ASN A 633    -164.155-176.603  68.569  1.00 38.980          C  
ATOM  10017  C   ASN A 633    -165.024-175.815  69.558  1.00 39.060          C  
ATOM  10018  O   ASN A 633    -166.195-176.158  69.758  1.00 39.060          O  
ATOM  10019  CB  ASN A 633    -164.299-178.099  68.738  1.00 54.380          C  
ATOM  10020  CG  ASN A 633    -163.817-178.838  67.506  1.00 54.380          C  
ATOM  10021  OD1 ASN A 633    -164.570-178.903  66.524  1.00 54.380          O  
ATOM  10022  ND2 ASN A 633    -162.614-179.369  67.501  1.00 54.380          N  
ATOM  10023  H   ASN A 633    -162.244-176.521  69.485  1.00 46.200          H  
ATOM  10024  HA  ASN A 633    -164.514-176.349  67.573  1.00 46.780          H  
ATOM  10025 1HB  ASN A 633    -163.705-178.422  69.600  1.00 65.260          H  
ATOM  10026 2HB  ASN A 633    -165.338-178.358  68.930  1.00 65.260          H  
ATOM  10027 1HD2 ASN A 633    -162.288-179.844  66.685  1.00 65.260          H  
ATOM  10028 2HD2 ASN A 633    -161.981-179.287  68.297  1.00 65.260          H  
ATOM  10029  N   GLU A 634    -164.475-174.749  70.151  1.00 39.200          N  
ATOM  10030  CA  GLU A 634    -165.247-173.913  71.066  1.00 39.340          C  
ATOM  10031  C   GLU A 634    -166.104-172.913  70.319  1.00 39.600          C  
ATOM  10032  O   GLU A 634    -165.798-172.523  69.193  1.00 39.680          O  
ATOM  10033  CB  GLU A 634    -164.346-173.175  72.058  1.00 55.020          C  
ATOM  10034  CG  GLU A 634    -163.675-174.060  73.083  1.00 55.020          C  
ATOM  10035  CD  GLU A 634    -164.662-174.592  74.080  1.00 55.020          C  
ATOM  10036  OE1 GLU A 634    -165.565-173.863  74.415  1.00 55.020          O  
ATOM  10037  OE2 GLU A 634    -164.525-175.706  74.515  1.00 55.020          O  
ATOM  10038  H   GLU A 634    -163.494-174.507  69.975  1.00 47.040          H  
ATOM  10039  HA  GLU A 634    -165.912-174.560  71.639  1.00 47.210          H  
ATOM  10040 1HB  GLU A 634    -163.557-172.662  71.507  1.00 66.020          H  
ATOM  10041 2HB  GLU A 634    -164.924-172.413  72.581  1.00 66.020          H  
ATOM  10042 1HG  GLU A 634    -163.208-174.895  72.570  1.00 66.020          H  
ATOM  10043 2HG  GLU A 634    -162.896-173.498  73.596  1.00 66.020          H  
ATOM  10044  N   ASP A 635    -167.167-172.466  70.963  1.00 39.770          N  
ATOM  10045  CA  ASP A 635    -168.027-171.450  70.386  1.00 40.120          C  
ATOM  10046  C   ASP A 635    -167.329-170.125  70.144  1.00 40.620          C  
ATOM  10047  O   ASP A 635    -166.556-169.641  70.974  1.00 40.700          O  
ATOM  10048  CB  ASP A 635    -169.242-171.240  71.279  1.00 56.030          C  
ATOM  10049  CG  ASP A 635    -170.224-172.368  71.148  1.00 56.030          C  
ATOM  10050  OD1 ASP A 635    -170.743-172.561  70.055  1.00 56.030          O  
ATOM  10051  OD2 ASP A 635    -170.416-173.065  72.099  1.00 56.030          O  
ATOM  10052  H   ASP A 635    -167.386-172.843  71.879  1.00 47.720          H  
ATOM  10053  HA  ASP A 635    -168.376-171.820  69.421  1.00 48.140          H  
ATOM  10054 1HB  ASP A 635    -168.923-171.162  72.320  1.00 67.230          H  
ATOM  10055 2HB  ASP A 635    -169.733-170.304  71.012  1.00 67.230          H  
ATOM  10056  N   ASN A 636    -167.648-169.532  69.004  1.00 41.020          N  
ATOM  10057  CA  ASN A 636    -167.148-168.234  68.592  1.00 41.580          C  
ATOM  10058  C   ASN A 636    -168.142-167.685  67.585  1.00 41.780          C  
ATOM  10059  O   ASN A 636    -169.177-168.302  67.336  1.00 42.160          O  
ATOM  10060  CB  ASN A 636    -165.714-168.305  68.065  1.00 57.990          C  
ATOM  10061  CG  ASN A 636    -165.489-169.153  66.824  1.00 57.990          C  
ATOM  10062  OD1 ASN A 636    -165.995-168.866  65.717  1.00 57.990          O  
ATOM  10063  ND2 ASN A 636    -164.718-170.210  66.990  1.00 57.990          N  
ATOM  10064  H   ASN A 636    -168.292-170.018  68.392  1.00 49.220          H  
ATOM  10065  HA  ASN A 636    -167.154-167.563  69.452  1.00 49.900          H  
ATOM  10066 1HB  ASN A 636    -165.358-167.298  67.858  1.00 69.590          H  
ATOM  10067 2HB  ASN A 636    -165.077-168.704  68.857  1.00 69.590          H  
ATOM  10068 1HD2 ASN A 636    -164.523-170.821  66.220  1.00 69.590          H  
ATOM  10069 2HD2 ASN A 636    -164.326-170.415  67.896  1.00 69.590          H  
ATOM  10070  N   LYS A 637    -167.856-166.538  66.990  1.00 41.590          N  
ATOM  10071  CA  LYS A 637    -168.817-165.977  66.052  1.00 41.820          C  
ATOM  10072  C   LYS A 637    -169.163-166.934  64.900  1.00 41.830          C  
ATOM  10073  O   LYS A 637    -170.314-166.985  64.438  1.00 42.020          O  
ATOM  10074  CB  LYS A 637    -168.298-164.662  65.478  1.00 58.460          C  
ATOM  10075  CG  LYS A 637    -168.266-163.482  66.458  1.00 58.460          C  
ATOM  10076  CD  LYS A 637    -167.722-162.246  65.750  1.00 58.460          C  
ATOM  10077  CE  LYS A 637    -167.634-161.015  66.635  1.00 58.460          C  
ATOM  10078  NZ  LYS A 637    -167.020-159.866  65.891  1.00 58.460          N  
ATOM  10079  H   LYS A 637    -166.996-166.055  67.198  1.00 49.910          H  
ATOM  10080  HA  LYS A 637    -169.724-165.779  66.604  1.00 50.180          H  
ATOM  10081 1HB  LYS A 637    -167.285-164.811  65.104  1.00 70.150          H  
ATOM  10082 2HB  LYS A 637    -168.913-164.374  64.621  1.00 70.150          H  
ATOM  10083 1HG  LYS A 637    -169.274-163.278  66.814  1.00 70.150          H  
ATOM  10084 2HG  LYS A 637    -167.637-163.724  67.312  1.00 70.150          H  
ATOM  10085 1HD  LYS A 637    -166.742-162.457  65.321  1.00 70.150          H  
ATOM  10086 2HD  LYS A 637    -168.403-162.003  64.939  1.00 70.150          H  
ATOM  10087 1HE  LYS A 637    -168.636-160.735  66.953  1.00 70.150          H  
ATOM  10088 2HE  LYS A 637    -167.029-161.233  67.516  1.00 70.150          H  
ATOM  10089 1HZ  LYS A 637    -166.979-159.054  66.486  1.00 70.150          H  
ATOM  10090 2HZ  LYS A 637    -166.085-160.117  65.599  1.00 70.150          H  
ATOM  10091 3HZ  LYS A 637    -167.579-159.656  65.068  1.00 70.150          H  
ATOM  10092  N   SER A 638    -168.173-167.695  64.420  1.00 41.690          N  
ATOM  10093  CA  SER A 638    -168.396-168.611  63.312  1.00 41.860          C  
ATOM  10094  C   SER A 638    -169.216-167.965  62.208  1.00 41.900          C  
ATOM  10095  O   SER A 638    -169.013-166.802  61.854  1.00 42.160          O  
ATOM  10096  CB  SER A 638    -169.088-169.860  63.826  1.00 58.540          C  
ATOM  10097  OG  SER A 638    -169.186-170.838  62.824  1.00 58.540          O  
ATOM  10098  H   SER A 638    -167.251-167.684  64.851  1.00 50.030          H  
ATOM  10099  HA  SER A 638    -167.426-168.893  62.902  1.00 50.230          H  
ATOM  10100 1HB  SER A 638    -168.520-170.254  64.671  1.00 70.240          H  
ATOM  10101 2HB  SER A 638    -170.076-169.607  64.196  1.00 70.240          H  
ATOM  10102  HG  SER A 638    -169.535-171.627  63.258  1.00 70.240          H  
ATOM  10103  N   ASP A 639    -170.147-168.735  61.658  1.00 41.680          N  
ATOM  10104  CA  ASP A 639    -171.095-168.224  60.672  1.00 41.790          C  
ATOM  10105  C   ASP A 639    -172.420-167.781  61.314  1.00 41.600          C  
ATOM  10106  O   ASP A 639    -173.145-166.958  60.756  1.00 41.430          O  
ATOM  10107  CB  ASP A 639    -171.397-169.288  59.612  1.00 58.460          C  
ATOM  10108  CG  ASP A 639    -170.186-169.691  58.772  1.00 58.460          C  
ATOM  10109  OD1 ASP A 639    -169.611-168.850  58.115  1.00 58.460          O  
ATOM  10110  OD2 ASP A 639    -169.851-170.851  58.800  1.00 58.460          O  
ATOM  10111  H   ASP A 639    -170.181-169.707  61.946  1.00 50.020          H  
ATOM  10112  HA  ASP A 639    -170.648-167.360  60.181  1.00 50.150          H  
ATOM  10113 1HB  ASP A 639    -171.791-170.178  60.101  1.00 70.150          H  
ATOM  10114 2HB  ASP A 639    -172.173-168.916  58.944  1.00 70.150          H  
ATOM  10115  N   LYS A 640    -172.768-168.401  62.446  1.00 41.700          N  
ATOM  10116  CA  LYS A 640    -174.057-168.205  63.112  1.00 41.630          C  
ATOM  10117  C   LYS A 640    -174.282-166.904  63.905  1.00 41.210          C  
ATOM  10118  O   LYS A 640    -175.435-166.527  64.119  1.00 40.870          O  
ATOM  10119  CB  LYS A 640    -174.304-169.417  64.025  1.00 58.310          C  
ATOM  10120  CG  LYS A 640    -173.360-169.525  65.247  1.00 58.310          C  
ATOM  10121  CD  LYS A 640    -173.558-170.860  66.005  1.00 58.310          C  
ATOM  10122  CE  LYS A 640    -172.593-170.982  67.212  1.00 58.310          C  
ATOM  10123  NZ  LYS A 640    -172.659-172.345  67.861  1.00 58.310          N  
ATOM  10124  H   LYS A 640    -172.117-169.051  62.853  1.00 50.040          H  
ATOM  10125  HA  LYS A 640    -174.817-168.223  62.332  1.00 49.960          H  
ATOM  10126 1HB  LYS A 640    -175.328-169.384  64.399  1.00 69.970          H  
ATOM  10127 2HB  LYS A 640    -174.199-170.332  63.444  1.00 69.970          H  
ATOM  10128 1HG  LYS A 640    -172.326-169.438  64.930  1.00 69.970          H  
ATOM  10129 2HG  LYS A 640    -173.572-168.708  65.936  1.00 69.970          H  
ATOM  10130 1HD  LYS A 640    -174.585-170.922  66.371  1.00 69.970          H  
ATOM  10131 2HD  LYS A 640    -173.382-171.697  65.331  1.00 69.970          H  
ATOM  10132 1HE  LYS A 640    -171.573-170.803  66.867  1.00 69.970          H  
ATOM  10133 2HE  LYS A 640    -172.852-170.227  67.953  1.00 69.970          H  
ATOM  10134 1HZ  LYS A 640    -171.995-172.410  68.664  1.00 69.970          H  
ATOM  10135 2HZ  LYS A 640    -173.596-172.551  68.203  1.00 69.970          H  
ATOM  10136 3HZ  LYS A 640    -172.411-173.062  67.189  1.00 69.970          H  
ATOM  10137  N   SER A 641    -173.234-166.222  64.373  1.00 41.290          N  
ATOM  10138  CA  SER A 641    -173.466-165.012  65.157  1.00 40.980          C  
ATOM  10139  C   SER A 641    -174.126-163.873  64.389  1.00 40.590          C  
ATOM  10140  O   SER A 641    -173.775-163.549  63.251  1.00 40.350          O  
ATOM  10141  CB  SER A 641    -172.201-164.516  65.784  1.00 57.500          C  
ATOM  10142  OG  SER A 641    -172.428-163.304  66.452  1.00 57.500          O  
ATOM  10143  H   SER A 641    -172.270-166.537  64.226  1.00 49.550          H  
ATOM  10144  HA  SER A 641    -174.138-165.284  65.972  1.00 49.180          H  
ATOM  10145 1HB  SER A 641    -171.861-165.260  66.490  1.00 69.000          H  
ATOM  10146 2HB  SER A 641    -171.431-164.392  65.022  1.00 69.000          H  
ATOM  10147  HG  SER A 641    -171.634-163.152  66.976  1.00 69.000          H  
ATOM  10148  N   ARG A 642    -175.014-163.154  65.072  1.00 40.610          N  
ATOM  10149  CA  ARG A 642    -175.699-162.011  64.474  1.00 40.340          C  
ATOM  10150  C   ARG A 642    -174.761-160.805  64.396  1.00 39.970          C  
ATOM  10151  O   ARG A 642    -175.051-159.811  63.730  1.00 39.820          O  
ATOM  10152  CB  ARG A 642    -176.943-161.637  65.273  1.00 56.580          C  
ATOM  10153  CG  ARG A 642    -178.065-162.689  65.258  1.00 56.580          C  
ATOM  10154  CD  ARG A 642    -179.259-162.266  66.066  1.00 56.580          C  
ATOM  10155  NE  ARG A 642    -180.000-161.169  65.424  1.00 56.580          N  
ATOM  10156  CZ  ARG A 642    -180.899-160.350  66.016  1.00 56.580          C  
ATOM  10157  NH1 ARG A 642    -181.193-160.461  67.301  1.00 56.580          N  
ATOM  10158  NH2 ARG A 642    -181.468-159.435  65.254  1.00 56.580          N  
ATOM  10159  H   ARG A 642    -175.241-163.442  66.013  1.00 48.730          H  
ATOM  10160  HA  ARG A 642    -176.010-162.283  63.465  1.00 48.410          H  
ATOM  10161 1HB  ARG A 642    -176.668-161.451  66.309  1.00 67.900          H  
ATOM  10162 2HB  ARG A 642    -177.362-160.711  64.875  1.00 67.900          H  
ATOM  10163 1HG  ARG A 642    -178.398-162.833  64.226  1.00 67.900          H  
ATOM  10164 2HG  ARG A 642    -177.692-163.632  65.652  1.00 67.900          H  
ATOM  10165 1HD  ARG A 642    -179.931-163.114  66.182  1.00 67.900          H  
ATOM  10166 2HD  ARG A 642    -178.922-161.930  67.043  1.00 67.900          H  
ATOM  10167  HE  ARG A 642    -179.854-161.010  64.406  1.00 67.900          H  
ATOM  10168 1HH1 ARG A 642    -180.749-161.170  67.864  1.00 67.900          H  
ATOM  10169 2HH1 ARG A 642    -181.867-159.843  67.727  1.00 67.900          H  
ATOM  10170 1HH2 ARG A 642    -181.176-159.418  64.258  1.00 67.900          H  
ATOM  10171 2HH2 ARG A 642    -182.159-158.770  65.627  1.00 67.900          H  
ATOM  10172  N   ASN A 643    -173.596-160.917  65.029  1.00 39.890          N  
ATOM  10173  CA  ASN A 643    -172.632-159.830  65.067  1.00 39.600          C  
ATOM  10174  C   ASN A 643    -171.863-159.730  63.755  1.00 39.230          C  
ATOM  10175  O   ASN A 643    -171.082-158.802  63.559  1.00 38.780          O  
ATOM  10176  CB  ASN A 643    -171.705-159.994  66.248  1.00 55.560          C  
ATOM  10177  CG  ASN A 643    -172.427-159.754  67.555  1.00 55.560          C  
ATOM  10178  OD1 ASN A 643    -173.399-158.990  67.618  1.00 55.560          O  
ATOM  10179  ND2 ASN A 643    -171.981-160.396  68.601  1.00 55.560          N  
ATOM  10180  H   ASN A 643    -173.390-161.781  65.526  1.00 47.870          H  
ATOM  10181  HA  ASN A 643    -173.176-158.891  65.187  1.00 47.520          H  
ATOM  10182 1HB  ASN A 643    -171.278-160.994  66.244  1.00 66.670          H  
ATOM  10183 2HB  ASN A 643    -170.881-159.287  66.164  1.00 66.670          H  
ATOM  10184 1HD2 ASN A 643    -172.428-160.272  69.488  1.00 66.670          H  
ATOM  10185 2HD2 ASN A 643    -171.199-161.009  68.526  1.00 66.670          H  
ATOM  10186  N   GLU A 644    -172.106-160.683  62.848  1.00 39.460          N  
ATOM  10187  CA  GLU A 644    -171.521-160.685  61.516  1.00 39.210          C  
ATOM  10188  C   GLU A 644    -172.489-160.054  60.507  1.00 38.720          C  
ATOM  10189  O   GLU A 644    -172.242-160.080  59.300  1.00 38.760          O  
ATOM  10190  CB  GLU A 644    -171.136-162.103  61.093  1.00 54.990          C  
ATOM  10191  CG  GLU A 644    -170.003-162.725  61.915  1.00 54.990          C  
ATOM  10192  CD  GLU A 644    -168.682-162.000  61.700  1.00 54.990          C  
ATOM  10193  OE1 GLU A 644    -168.450-161.553  60.605  1.00 54.990          O  
ATOM  10194  OE2 GLU A 644    -167.912-161.907  62.620  1.00 54.990          O  
ATOM  10195  H   GLU A 644    -172.739-161.456  63.080  1.00 47.350          H  
ATOM  10196  HA  GLU A 644    -170.614-160.079  61.533  1.00 47.050          H  
ATOM  10197 1HB  GLU A 644    -172.009-162.755  61.194  1.00 65.990          H  
ATOM  10198 2HB  GLU A 644    -170.843-162.109  60.045  1.00 65.990          H  
ATOM  10199 1HG  GLU A 644    -170.268-162.677  62.973  1.00 65.990          H  
ATOM  10200 2HG  GLU A 644    -169.893-163.779  61.646  1.00 65.990          H  
ATOM  10201  N   ASP A 645    -173.614-159.517  61.012  1.00 38.300          N  
ATOM  10202  CA  ASP A 645    -174.662-158.863  60.237  1.00 37.820          C  
ATOM  10203  C   ASP A 645    -175.254-159.703  59.105  1.00 37.300          C  
ATOM  10204  O   ASP A 645    -175.613-159.181  58.050  1.00 36.820          O  
ATOM  10205  CB  ASP A 645    -174.135-157.535  59.679  1.00 53.140          C  
ATOM  10206  CG  ASP A 645    -173.790-156.518  60.783  1.00 53.140          C  
ATOM  10207  OD1 ASP A 645    -174.502-156.452  61.766  1.00 53.140          O  
ATOM  10208  OD2 ASP A 645    -172.823-155.808  60.624  1.00 53.140          O  
ATOM  10209  H   ASP A 645    -173.768-159.537  62.023  1.00 45.960          H  
ATOM  10210  HA  ASP A 645    -175.472-158.627  60.930  1.00 45.380          H  
ATOM  10211 1HB  ASP A 645    -173.245-157.717  59.077  1.00 63.770          H  
ATOM  10212 2HB  ASP A 645    -174.881-157.094  59.024  1.00 63.770          H  
ATOM  10213  N   ASP A 646    -175.459-161.007  59.341  1.00 37.460          N  
ATOM  10214  CA  ASP A 646    -176.069-161.880  58.330  1.00 37.080          C  
ATOM  10215  C   ASP A 646    -177.497-161.389  58.059  1.00 36.660          C  
ATOM  10216  O   ASP A 646    -177.994-161.416  56.933  1.00 36.440          O  
ATOM  10217  CB  ASP A 646    -176.076-163.345  58.805  1.00 52.060          C  
ATOM  10218  CG  ASP A 646    -176.312-164.379  57.674  1.00 52.060          C  
ATOM  10219  OD1 ASP A 646    -175.425-164.527  56.839  1.00 52.060          O  
ATOM  10220  OD2 ASP A 646    -177.336-165.010  57.661  1.00 52.060          O  
ATOM  10221  H   ASP A 646    -175.163-161.408  60.220  1.00 44.950          H  
ATOM  10222  HA  ASP A 646    -175.493-161.809  57.406  1.00 44.500          H  
ATOM  10223 1HB  ASP A 646    -175.120-163.574  59.283  1.00 62.480          H  
ATOM  10224 2HB  ASP A 646    -176.853-163.475  59.562  1.00 62.480          H  
ATOM  10225  N   ASP A 647    -178.112-160.829  59.102  1.00 36.640          N  
ATOM  10226  CA  ASP A 647    -179.468-160.303  59.102  1.00 36.300          C  
ATOM  10227  C   ASP A 647    -179.679-159.195  58.068  1.00 36.080          C  
ATOM  10228  O   ASP A 647    -180.815-158.883  57.724  1.00 35.810          O  
ATOM  10229  CB  ASP A 647    -179.810-159.699  60.470  1.00 50.960          C  
ATOM  10230  CG  ASP A 647    -179.929-160.700  61.635  1.00 50.960          C  
ATOM  10231  OD1 ASP A 647    -179.929-161.889  61.419  1.00 50.960          O  
ATOM  10232  OD2 ASP A 647    -180.039-160.231  62.753  1.00 50.960          O  
ATOM  10233  H   ASP A 647    -177.641-160.854  59.994  1.00 43.970          H  
ATOM  10234  HA  ASP A 647    -180.154-161.121  58.881  1.00 43.560          H  
ATOM  10235 1HB  ASP A 647    -179.048-158.958  60.727  1.00 61.150          H  
ATOM  10236 2HB  ASP A 647    -180.759-159.160  60.390  1.00 61.150          H  
ATOM  10237  N   GLU A 648    -178.602-158.566  57.591  1.00 36.260          N  
ATOM  10238  CA  GLU A 648    -178.729-157.458  56.651  1.00 36.150          C  
ATOM  10239  C   GLU A 648    -178.850-157.906  55.190  1.00 35.920          C  
ATOM  10240  O   GLU A 648    -178.946-157.069  54.289  1.00 36.130          O  
ATOM  10241  CB  GLU A 648    -177.540-156.508  56.804  1.00 50.650          C  
ATOM  10242  CG  GLU A 648    -177.454-155.831  58.169  1.00 50.650          C  
ATOM  10243  CD  GLU A 648    -178.592-154.885  58.446  1.00 50.650          C  
ATOM  10244  OE1 GLU A 648    -178.880-154.068  57.606  1.00 50.650          O  
ATOM  10245  OE2 GLU A 648    -179.182-154.982  59.492  1.00 50.650          O  
ATOM  10246  H   GLU A 648    -177.660-158.867  57.858  1.00 43.510          H  
ATOM  10247  HA  GLU A 648    -179.630-156.909  56.913  1.00 43.380          H  
ATOM  10248 1HB  GLU A 648    -176.614-157.063  56.646  1.00 60.780          H  
ATOM  10249 2HB  GLU A 648    -177.592-155.731  56.043  1.00 60.780          H  
ATOM  10250 1HG  GLU A 648    -177.440-156.603  58.942  1.00 60.780          H  
ATOM  10251 2HG  GLU A 648    -176.514-155.284  58.230  1.00 60.780          H  
ATOM  10252  N   LYS A 649    -178.842-159.215  54.954  1.00 35.580          N  
ATOM  10253  CA  LYS A 649    -178.979-159.770  53.616  1.00 35.420          C  
ATOM  10254  C   LYS A 649    -180.430-159.727  53.151  1.00 35.280          C  
ATOM  10255  O   LYS A 649    -181.359-159.624  53.953  1.00 35.230          O  
ATOM  10256  CB  LYS A 649    -178.454-161.203  53.583  1.00 49.650          C  
ATOM  10257  CG  LYS A 649    -176.950-161.325  53.775  1.00 49.650          C  
ATOM  10258  CD  LYS A 649    -176.528-162.781  53.841  1.00 49.650          C  
ATOM  10259  CE  LYS A 649    -175.019-162.926  53.932  1.00 49.650          C  
ATOM  10260  NZ  LYS A 649    -174.620-164.339  54.201  1.00 49.650          N  
ATOM  10261  H   LYS A 649    -178.727-159.858  55.746  1.00 42.700          H  
ATOM  10262  HA  LYS A 649    -178.390-159.165  52.926  1.00 42.500          H  
ATOM  10263 1HB  LYS A 649    -178.940-161.783  54.375  1.00 59.580          H  
ATOM  10264 2HB  LYS A 649    -178.715-161.665  52.632  1.00 59.580          H  
ATOM  10265 1HG  LYS A 649    -176.438-160.834  52.948  1.00 59.580          H  
ATOM  10266 2HG  LYS A 649    -176.663-160.829  54.705  1.00 59.580          H  
ATOM  10267 1HD  LYS A 649    -176.966-163.233  54.741  1.00 59.580          H  
ATOM  10268 2HD  LYS A 649    -176.894-163.318  52.969  1.00 59.580          H  
ATOM  10269 1HE  LYS A 649    -174.578-162.609  52.990  1.00 59.580          H  
ATOM  10270 2HE  LYS A 649    -174.638-162.295  54.736  1.00 59.580          H  
ATOM  10271 1HZ  LYS A 649    -173.621-164.410  54.261  1.00 59.580          H  
ATOM  10272 2HZ  LYS A 649    -175.030-164.603  55.113  1.00 59.580          H  
ATOM  10273 3HZ  LYS A 649    -174.960-164.951  53.482  1.00 59.580          H  
ATOM  10274  N   ASP A 650    -180.639-159.799  51.834  1.00 35.290          N  
ATOM  10275  CA  ASP A 650    -181.989-159.833  51.297  1.00 35.240          C  
ATOM  10276  C   ASP A 650    -182.642-161.214  51.434  1.00 34.990          C  
ATOM  10277  O   ASP A 650    -183.871-161.325  51.502  1.00 34.860          O  
ATOM  10278  CB  ASP A 650    -181.953-159.362  49.844  1.00 49.360          C  
ATOM  10279  CG  ASP A 650    -180.985-160.183  49.025  1.00 49.360          C  
ATOM  10280  OD1 ASP A 650    -179.875-160.382  49.513  1.00 49.360          O  
ATOM  10281  OD2 ASP A 650    -181.324-160.625  47.936  1.00 49.360          O  
ATOM  10282  H   ASP A 650    -179.858-159.858  51.172  1.00 42.350          H  
ATOM  10283  HA  ASP A 650    -182.593-159.123  51.862  1.00 42.290          H  
ATOM  10284 1HB  ASP A 650    -182.948-159.446  49.406  1.00 59.230          H  
ATOM  10285 2HB  ASP A 650    -181.658-158.313  49.803  1.00 59.230          H  
ATOM  10286  N   LYS A 651    -181.838-162.276  51.566  1.00 35.000          N  
ATOM  10287  CA  LYS A 651    -182.389-163.623  51.714  1.00 34.880          C  
ATOM  10288  C   LYS A 651    -182.732-163.833  53.183  1.00 34.470          C  
ATOM  10289  O   LYS A 651    -182.065-164.586  53.896  1.00 34.380          O  
ATOM  10290  CB  LYS A 651    -181.388-164.696  51.248  1.00 48.880          C  
ATOM  10291  CG  LYS A 651    -181.350-164.964  49.724  1.00 48.880          C  
ATOM  10292  CD  LYS A 651    -180.689-163.809  48.983  1.00 48.880          C  
ATOM  10293  CE  LYS A 651    -180.555-164.033  47.491  1.00 48.880          C  
ATOM  10294  NZ  LYS A 651    -179.942-162.832  46.835  1.00 48.880          N  
ATOM  10295  H   LYS A 651    -180.834-162.163  51.515  1.00 42.000          H  
ATOM  10296  HA  LYS A 651    -183.307-163.704  51.131  1.00 41.860          H  
ATOM  10297 1HB  LYS A 651    -180.383-164.407  51.559  1.00 58.660          H  
ATOM  10298 2HB  LYS A 651    -181.618-165.642  51.739  1.00 58.660          H  
ATOM  10299 1HG  LYS A 651    -180.799-165.885  49.527  1.00 58.660          H  
ATOM  10300 2HG  LYS A 651    -182.368-165.083  49.355  1.00 58.660          H  
ATOM  10301 1HD  LYS A 651    -181.315-162.941  49.083  1.00 58.660          H  
ATOM  10302 2HD  LYS A 651    -179.714-163.581  49.410  1.00 58.660          H  
ATOM  10303 1HE  LYS A 651    -179.934-164.904  47.295  1.00 58.660          H  
ATOM  10304 2HE  LYS A 651    -181.544-164.196  47.068  1.00 58.660          H  
ATOM  10305 1HZ  LYS A 651    -179.871-162.965  45.844  1.00 58.660          H  
ATOM  10306 2HZ  LYS A 651    -180.538-162.004  47.037  1.00 58.660          H  
ATOM  10307 3HZ  LYS A 651    -179.028-162.663  47.220  1.00 58.660          H  
ATOM  10308  N   SER A 652    -183.775-163.142  53.618  1.00 34.290          N  
ATOM  10309  CA  SER A 652    -184.171-163.095  55.015  1.00 34.000          C  
ATOM  10310  C   SER A 652    -185.629-162.730  55.236  1.00 33.730          C  
ATOM  10311  O   SER A 652    -186.202-161.912  54.518  1.00 34.010          O  
ATOM  10312  CB  SER A 652    -183.322-162.082  55.741  1.00 47.720          C  
ATOM  10313  OG  SER A 652    -183.726-161.956  57.077  1.00 47.720          O  
ATOM  10314  H   SER A 652    -184.244-162.557  52.922  1.00 41.150          H  
ATOM  10315  HA  SER A 652    -183.998-164.080  55.447  1.00 40.800          H  
ATOM  10316 1HB  SER A 652    -182.272-162.378  55.696  1.00 57.260          H  
ATOM  10317 2HB  SER A 652    -183.405-161.114  55.238  1.00 57.260          H  
ATOM  10318  HG  SER A 652    -183.217-161.191  57.401  1.00 57.260          H  
ATOM  10319  N   ASN A 653    -186.226-163.326  56.267  1.00 33.240          N  
ATOM  10320  CA  ASN A 653    -187.596-163.001  56.662  1.00 33.030          C  
ATOM  10321  C   ASN A 653    -187.630-161.999  57.814  1.00 32.750          C  
ATOM  10322  O   ASN A 653    -188.674-161.776  58.432  1.00 32.900          O  
ATOM  10323  CB  ASN A 653    -188.376-164.252  57.011  1.00 46.330          C  
ATOM  10324  CG  ASN A 653    -188.676-165.098  55.801  1.00 46.330          C  
ATOM  10325  OD1 ASN A 653    -188.911-164.573  54.706  1.00 46.330          O  
ATOM  10326  ND2 ASN A 653    -188.690-166.391  55.978  1.00 46.330          N  
ATOM  10327  H   ASN A 653    -185.699-164.001  56.803  1.00 39.890          H  
ATOM  10328  HA  ASN A 653    -188.092-162.522  55.817  1.00 39.640          H  
ATOM  10329 1HB  ASN A 653    -187.810-164.846  57.728  1.00 55.590          H  
ATOM  10330 2HB  ASN A 653    -189.317-163.975  57.485  1.00 55.590          H  
ATOM  10331 1HD2 ASN A 653    -188.914-167.014  55.190  1.00 55.590          H  
ATOM  10332 2HD2 ASN A 653    -188.504-166.777  56.879  1.00 55.590          H  
ATOM  10333  N   LEU A 654    -186.481-161.410  58.118  1.00 32.440          N  
ATOM  10334  CA  LEU A 654    -186.387-160.422  59.180  1.00 32.240          C  
ATOM  10335  C   LEU A 654    -186.519-159.024  58.610  1.00 32.160          C  
ATOM  10336  O   LEU A 654    -186.180-158.766  57.455  1.00 32.030          O  
ATOM  10337  CB  LEU A 654    -185.038-160.508  59.905  1.00 45.220          C  
ATOM  10338  CG  LEU A 654    -184.662-161.845  60.571  1.00 45.220          C  
ATOM  10339  CD1 LEU A 654    -183.249-161.714  61.118  1.00 45.220          C  
ATOM  10340  CD2 LEU A 654    -185.648-162.195  61.689  1.00 45.220          C  
ATOM  10341  H   LEU A 654    -185.649-161.640  57.581  1.00 38.930          H  
ATOM  10342  HA  LEU A 654    -187.202-160.573  59.884  1.00 38.690          H  
ATOM  10343 1HB  LEU A 654    -184.258-160.266  59.189  1.00 54.260          H  
ATOM  10344 2HB  LEU A 654    -185.020-159.735  60.670  1.00 54.260          H  
ATOM  10345  HG  LEU A 654    -184.667-162.638  59.824  1.00 54.260          H  
ATOM  10346 1HD1 LEU A 654    -182.935-162.648  61.574  1.00 54.260          H  
ATOM  10347 2HD1 LEU A 654    -182.565-161.475  60.303  1.00 54.260          H  
ATOM  10348 3HD1 LEU A 654    -183.205-160.919  61.864  1.00 54.260          H  
ATOM  10349 1HD2 LEU A 654    -185.348-163.137  62.135  1.00 54.260          H  
ATOM  10350 2HD2 LEU A 654    -185.644-161.416  62.448  1.00 54.260          H  
ATOM  10351 3HD2 LEU A 654    -186.652-162.300  61.283  1.00 54.260          H  
ATOM  10352  N   GLU A 655    -186.989-158.120  59.441  1.00 32.330          N  
ATOM  10353  CA  GLU A 655    -187.071-156.712  59.100  1.00 32.360          C  
ATOM  10354  C   GLU A 655    -185.699-156.088  59.284  1.00 32.080          C  
ATOM  10355  O   GLU A 655    -184.736-156.783  59.606  1.00 32.070          O  
ATOM  10356  CB  GLU A 655    -188.130-156.011  59.954  1.00 45.290          C  
ATOM  10357  CG  GLU A 655    -189.552-156.440  59.662  1.00 45.290          C  
ATOM  10358  CD  GLU A 655    -190.010-156.012  58.298  1.00 45.290          C  
ATOM  10359  OE1 GLU A 655    -189.639-154.941  57.878  1.00 45.290          O  
ATOM  10360  OE2 GLU A 655    -190.726-156.752  57.676  1.00 45.290          O  
ATOM  10361  H   GLU A 655    -187.295-158.422  60.353  1.00 38.800          H  
ATOM  10362  HA  GLU A 655    -187.351-156.614  58.050  1.00 38.830          H  
ATOM  10363 1HB  GLU A 655    -187.959-156.234  60.985  1.00 54.350          H  
ATOM  10364 2HB  GLU A 655    -188.059-154.931  59.837  1.00 54.350          H  
ATOM  10365 1HG  GLU A 655    -189.613-157.526  59.729  1.00 54.350          H  
ATOM  10366 2HG  GLU A 655    -190.213-156.016  60.417  1.00 54.350          H  
ATOM  10367  N   PHE A 656    -185.579-154.804  59.001  1.00 31.930          N  
ATOM  10368  CA  PHE A 656    -184.302-154.120  59.139  1.00 31.740          C  
ATOM  10369  C   PHE A 656    -184.379-153.101  60.265  1.00 31.970          C  
ATOM  10370  O   PHE A 656    -185.454-152.559  60.537  1.00 32.100          O  
ATOM  10371  CB  PHE A 656    -183.917-153.457  57.818  1.00 44.510          C  
ATOM  10372  CG  PHE A 656    -183.610-154.461  56.719  1.00 44.510          C  
ATOM  10373  CD1 PHE A 656    -184.629-155.000  55.936  1.00 44.510          C  
ATOM  10374  CD2 PHE A 656    -182.298-154.864  56.459  1.00 44.510          C  
ATOM  10375  CE1 PHE A 656    -184.345-155.917  54.938  1.00 44.510          C  
ATOM  10376  CE2 PHE A 656    -182.026-155.773  55.455  1.00 44.510          C  
ATOM  10377  CZ  PHE A 656    -183.040-156.302  54.701  1.00 44.510          C  
ATOM  10378  H   PHE A 656    -186.397-154.282  58.714  1.00 38.320          H  
ATOM  10379  HA  PHE A 656    -183.532-154.851  59.390  1.00 38.090          H  
ATOM  10380 1HB  PHE A 656    -184.726-152.810  57.482  1.00 53.410          H  
ATOM  10381 2HB  PHE A 656    -183.035-152.829  57.970  1.00 53.410          H  
ATOM  10382  HD1 PHE A 656    -185.660-154.701  56.120  1.00 53.410          H  
ATOM  10383  HD2 PHE A 656    -181.469-154.455  57.056  1.00 53.410          H  
ATOM  10384  HE1 PHE A 656    -185.152-156.339  54.341  1.00 53.410          H  
ATOM  10385  HE2 PHE A 656    -181.006-156.074  55.259  1.00 53.410          H  
ATOM  10386  HZ  PHE A 656    -182.808-157.028  53.920  1.00 53.410          H  
ATOM  10387  N   TYR A 657    -183.246-152.852  60.917  1.00 32.090          N  
ATOM  10388  CA  TYR A 657    -183.165-151.868  61.991  1.00 32.380          C  
ATOM  10389  C   TYR A 657    -182.944-150.469  61.442  1.00 32.550          C  
ATOM  10390  O   TYR A 657    -182.325-150.299  60.388  1.00 32.400          O  
ATOM  10391  CB  TYR A 657    -182.064-152.244  62.989  1.00 45.220          C  
ATOM  10392  CG  TYR A 657    -182.392-153.487  63.804  1.00 45.220          C  
ATOM  10393  CD1 TYR A 657    -181.595-154.623  63.775  1.00 45.220          C  
ATOM  10394  CD2 TYR A 657    -183.521-153.486  64.554  1.00 45.220          C  
ATOM  10395  CE1 TYR A 657    -181.957-155.737  64.536  1.00 45.220          C  
ATOM  10396  CE2 TYR A 657    -183.889-154.578  65.301  1.00 45.220          C  
ATOM  10397  CZ  TYR A 657    -183.125-155.699  65.309  1.00 45.220          C  
ATOM  10398  OH  TYR A 657    -183.531-156.801  66.063  1.00 45.220          O  
ATOM  10399  H   TYR A 657    -182.407-153.351  60.649  1.00 38.510          H  
ATOM  10400  HA  TYR A 657    -184.120-151.849  62.509  1.00 38.860          H  
ATOM  10401 1HB  TYR A 657    -181.135-152.423  62.455  1.00 54.260          H  
ATOM  10402 2HB  TYR A 657    -181.897-151.413  63.675  1.00 54.260          H  
ATOM  10403  HD1 TYR A 657    -180.690-154.646  63.167  1.00 54.260          H  
ATOM  10404  HD2 TYR A 657    -184.137-152.602  64.559  1.00 54.260          H  
ATOM  10405  HE1 TYR A 657    -181.337-156.632  64.521  1.00 54.260          H  
ATOM  10406  HE2 TYR A 657    -184.793-154.546  65.891  1.00 54.260          H  
ATOM  10407  HH  TYR A 657    -184.453-156.635  66.418  1.00 54.260          H  
ATOM  10408  N   THR A 658    -183.444-149.459  62.162  1.00 32.940          N  
ATOM  10409  CA  THR A 658    -183.255-148.080  61.705  1.00 33.220          C  
ATOM  10410  C   THR A 658    -182.228-147.362  62.551  1.00 33.530          C  
ATOM  10411  O   THR A 658    -182.258-147.393  63.783  1.00 33.610          O  
ATOM  10412  CB  THR A 658    -184.575-147.280  61.667  1.00 46.400          C  
ATOM  10413  OG1 THR A 658    -185.474-147.908  60.762  1.00 46.400          O  
ATOM  10414  CG2 THR A 658    -184.317-145.859  61.163  1.00 46.400          C  
ATOM  10415  H   THR A 658    -183.916-149.655  63.052  1.00 39.530          H  
ATOM  10416  HA  THR A 658    -182.873-148.105  60.686  1.00 39.860          H  
ATOM  10417  HB  THR A 658    -185.020-147.247  62.656  1.00 55.680          H  
ATOM  10418  HG1 THR A 658    -185.727-148.759  61.124  1.00 55.680          H  
ATOM  10419 1HG2 THR A 658    -185.259-145.319  61.124  1.00 55.680          H  
ATOM  10420 2HG2 THR A 658    -183.635-145.331  61.816  1.00 55.680          H  
ATOM  10421 3HG2 THR A 658    -183.887-145.904  60.165  1.00 55.680          H  
ATOM  10422  N   PHE A 659    -181.289-146.724  61.882  1.00 33.760          N  
ATOM  10423  CA  PHE A 659    -180.230-146.040  62.588  1.00 34.130          C  
ATOM  10424  C   PHE A 659    -180.361-144.531  62.477  1.00 34.440          C  
ATOM  10425  O   PHE A 659    -180.586-143.993  61.390  1.00 34.430          O  
ATOM  10426  CB  PHE A 659    -178.910-146.552  62.040  1.00 47.630          C  
ATOM  10427  CG  PHE A 659    -178.729-148.023  62.360  1.00 47.630          C  
ATOM  10428  CD1 PHE A 659    -179.215-149.001  61.492  1.00 47.630          C  
ATOM  10429  CD2 PHE A 659    -178.100-148.437  63.521  1.00 47.630          C  
ATOM  10430  CE1 PHE A 659    -179.073-150.336  61.777  1.00 47.630          C  
ATOM  10431  CE2 PHE A 659    -177.952-149.774  63.801  1.00 47.630          C  
ATOM  10432  CZ  PHE A 659    -178.442-150.726  62.930  1.00 47.630          C  
ATOM  10433  H   PHE A 659    -181.313-146.726  60.872  1.00 40.510          H  
ATOM  10434  HA  PHE A 659    -180.285-146.306  63.641  1.00 40.960          H  
ATOM  10435 1HB  PHE A 659    -178.883-146.424  60.962  1.00 57.160          H  
ATOM  10436 2HB  PHE A 659    -178.096-145.996  62.459  1.00 57.160          H  
ATOM  10437  HD1 PHE A 659    -179.721-148.706  60.573  1.00 57.160          H  
ATOM  10438  HD2 PHE A 659    -177.720-147.699  64.216  1.00 57.160          H  
ATOM  10439  HE1 PHE A 659    -179.465-151.083  61.080  1.00 57.160          H  
ATOM  10440  HE2 PHE A 659    -177.449-150.082  64.713  1.00 57.160          H  
ATOM  10441  HZ  PHE A 659    -178.326-151.787  63.153  1.00 57.160          H  
ATOM  10442  N   PHE A 660    -180.193-143.856  63.612  1.00 34.800          N  
ATOM  10443  CA  PHE A 660    -180.304-142.402  63.680  1.00 35.190          C  
ATOM  10444  C   PHE A 660    -179.032-141.755  64.206  1.00 35.450          C  
ATOM  10445  O   PHE A 660    -178.396-142.276  65.121  1.00 35.440          O  
ATOM  10446  CB  PHE A 660    -181.443-142.027  64.628  1.00 49.110          C  
ATOM  10447  CG  PHE A 660    -182.804-142.479  64.199  1.00 49.110          C  
ATOM  10448  CD1 PHE A 660    -183.284-143.742  64.549  1.00 49.110          C  
ATOM  10449  CD2 PHE A 660    -183.624-141.640  63.468  1.00 49.110          C  
ATOM  10450  CE1 PHE A 660    -184.548-144.127  64.165  1.00 49.110          C  
ATOM  10451  CE2 PHE A 660    -184.886-142.039  63.089  1.00 49.110          C  
ATOM  10452  CZ  PHE A 660    -185.345-143.282  63.442  1.00 49.110          C  
ATOM  10453  H   PHE A 660    -180.026-144.399  64.464  1.00 41.760          H  
ATOM  10454  HA  PHE A 660    -180.508-142.016  62.681  1.00 42.230          H  
ATOM  10455 1HB  PHE A 660    -181.243-142.453  65.602  1.00 58.930          H  
ATOM  10456 2HB  PHE A 660    -181.463-140.944  64.749  1.00 58.930          H  
ATOM  10457  HD1 PHE A 660    -182.652-144.425  65.129  1.00 58.930          H  
ATOM  10458  HD2 PHE A 660    -183.263-140.648  63.189  1.00 58.930          H  
ATOM  10459  HE1 PHE A 660    -184.921-145.096  64.426  1.00 58.930          H  
ATOM  10460  HE2 PHE A 660    -185.522-141.367  62.511  1.00 58.930          H  
ATOM  10461  HZ  PHE A 660    -186.342-143.601  63.142  1.00 58.930          H  
ATOM  10462  N   VAL A 661    -178.714-140.561  63.718  1.00 35.750          N  
ATOM  10463  CA  VAL A 661    -177.572-139.846  64.278  1.00 36.100          C  
ATOM  10464  C   VAL A 661    -178.061-138.941  65.404  1.00 36.470          C  
ATOM  10465  O   VAL A 661    -179.020-138.183  65.238  1.00 36.590          O  
ATOM  10466  CB  VAL A 661    -176.806-139.064  63.198  1.00 50.400          C  
ATOM  10467  CG1 VAL A 661    -175.650-138.269  63.836  1.00 50.400          C  
ATOM  10468  CG2 VAL A 661    -176.255-140.063  62.178  1.00 50.400          C  
ATOM  10469  H   VAL A 661    -179.260-140.154  62.969  1.00 42.900          H  
ATOM  10470  HA  VAL A 661    -176.881-140.571  64.698  1.00 43.320          H  
ATOM  10471  HB  VAL A 661    -177.476-138.358  62.712  1.00 60.480          H  
ATOM  10472 1HG1 VAL A 661    -175.108-137.726  63.067  1.00 60.480          H  
ATOM  10473 2HG1 VAL A 661    -176.039-137.556  64.567  1.00 60.480          H  
ATOM  10474 3HG1 VAL A 661    -174.969-138.967  64.337  1.00 60.480          H  
ATOM  10475 1HG2 VAL A 661    -175.708-139.532  61.400  1.00 60.480          H  
ATOM  10476 2HG2 VAL A 661    -175.585-140.754  62.685  1.00 60.480          H  
ATOM  10477 3HG2 VAL A 661    -177.075-140.621  61.728  1.00 60.480          H  
ATOM  10478  N   THR A 662    -177.424-139.082  66.556  1.00 36.720          N  
ATOM  10479  CA  THR A 662    -177.775-138.374  67.780  1.00 37.130          C  
ATOM  10480  C   THR A 662    -177.115-137.000  67.864  1.00 37.400          C  
ATOM  10481  O   THR A 662    -176.237-136.664  67.071  1.00 37.450          O  
ATOM  10482  CB  THR A 662    -177.417-139.228  69.016  1.00 51.820          C  
ATOM  10483  OG1 THR A 662    -175.995-139.389  69.114  1.00 51.820          O  
ATOM  10484  CG2 THR A 662    -178.050-140.614  68.852  1.00 51.820          C  
ATOM  10485  H   THR A 662    -176.629-139.730  66.571  1.00 44.060          H  
ATOM  10486  HA  THR A 662    -178.854-138.221  67.783  1.00 44.560          H  
ATOM  10487  HB  THR A 662    -177.791-138.752  69.920  1.00 62.180          H  
ATOM  10488  HG1 THR A 662    -175.785-139.812  69.963  1.00 62.180          H  
ATOM  10489 1HG2 THR A 662    -177.805-141.231  69.715  1.00 62.180          H  
ATOM  10490 2HG2 THR A 662    -179.131-140.510  68.773  1.00 62.180          H  
ATOM  10491 3HG2 THR A 662    -177.668-141.096  67.950  1.00 62.180          H  
ATOM  10492  N   SER A 663    -177.509-136.200  68.860  1.00 37.640          N  
ATOM  10493  CA  SER A 663    -176.935-134.863  69.083  1.00 37.970          C  
ATOM  10494  C   SER A 663    -175.441-134.899  69.424  1.00 38.390          C  
ATOM  10495  O   SER A 663    -174.725-133.908  69.275  1.00 39.160          O  
ATOM  10496  CB  SER A 663    -177.688-134.171  70.198  1.00 53.030          C  
ATOM  10497  OG  SER A 663    -177.487-134.836  71.416  1.00 53.030          O  
ATOM  10498  H   SER A 663    -178.235-136.512  69.489  1.00 45.170          H  
ATOM  10499  HA  SER A 663    -177.060-134.284  68.166  1.00 45.560          H  
ATOM  10500 1HB  SER A 663    -177.342-133.141  70.282  1.00 63.630          H  
ATOM  10501 2HB  SER A 663    -178.751-134.144  69.964  1.00 63.630          H  
ATOM  10502  HG  SER A 663    -177.945-134.314  72.083  1.00 63.630          H  
ATOM  10503  N   GLU A 664    -174.978-136.066  69.859  1.00 37.930          N  
ATOM  10504  CA  GLU A 664    -173.588-136.338  70.211  1.00 38.300          C  
ATOM  10505  C   GLU A 664    -172.803-136.828  68.992  1.00 38.680          C  
ATOM  10506  O   GLU A 664    -171.620-137.152  69.091  1.00 39.180          O  
ATOM  10507  CB  GLU A 664    -173.520-137.397  71.314  1.00 53.470          C  
ATOM  10508  CG  GLU A 664    -174.123-136.971  72.644  1.00 53.470          C  
ATOM  10509  CD  GLU A 664    -174.097-138.072  73.675  1.00 53.470          C  
ATOM  10510  OE1 GLU A 664    -173.685-139.159  73.343  1.00 53.470          O  
ATOM  10511  OE2 GLU A 664    -174.488-137.826  74.790  1.00 53.470          O  
ATOM  10512  H   GLU A 664    -175.655-136.809  69.960  1.00 45.520          H  
ATOM  10513  HA  GLU A 664    -173.132-135.415  70.568  1.00 45.960          H  
ATOM  10514 1HB  GLU A 664    -174.037-138.295  70.982  1.00 64.170          H  
ATOM  10515 2HB  GLU A 664    -172.478-137.665  71.492  1.00 64.170          H  
ATOM  10516 1HG  GLU A 664    -173.562-136.118  73.024  1.00 64.170          H  
ATOM  10517 2HG  GLU A 664    -175.151-136.649  72.482  1.00 64.170          H  
ATOM  10518  N   ASN A 665    -173.496-136.915  67.853  1.00 38.500          N  
ATOM  10519  CA  ASN A 665    -173.029-137.397  66.559  1.00 38.870          C  
ATOM  10520  C   ASN A 665    -172.717-138.892  66.540  1.00 38.890          C  
ATOM  10521  O   ASN A 665    -172.047-139.388  65.630  1.00 39.240          O  
ATOM  10522  CB  ASN A 665    -171.836-136.588  66.095  1.00 54.270          C  
ATOM  10523  CG  ASN A 665    -172.186-135.143  65.918  1.00 54.270          C  
ATOM  10524  OD1 ASN A 665    -173.208-134.793  65.309  1.00 54.270          O  
ATOM  10525  ND2 ASN A 665    -171.357-134.283  66.448  1.00 54.270          N  
ATOM  10526  H   ASN A 665    -174.470-136.614  67.852  1.00 46.200          H  
ATOM  10527  HA  ASN A 665    -173.836-137.235  65.846  1.00 46.640          H  
ATOM  10528 1HB  ASN A 665    -171.008-136.678  66.790  1.00 65.120          H  
ATOM  10529 2HB  ASN A 665    -171.493-136.978  65.138  1.00 65.120          H  
ATOM  10530 1HD2 ASN A 665    -171.534-133.302  66.371  1.00 65.120          H  
ATOM  10531 2HD2 ASN A 665    -170.548-134.609  66.939  1.00 65.120          H  
ATOM  10532  N   GLY A 666    -173.240-139.617  67.523  1.00 38.580          N  
ATOM  10533  CA  GLY A 666    -173.104-141.060  67.569  1.00 38.620          C  
ATOM  10534  C   GLY A 666    -174.314-141.671  66.890  1.00 38.210          C  
ATOM  10535  O   GLY A 666    -175.126-140.952  66.304  1.00 38.590          O  
ATOM  10536  H   GLY A 666    -173.756-139.140  68.251  1.00 46.300          H  
ATOM  10537 1HA  GLY A 666    -172.189-141.370  67.065  1.00 46.340          H  
ATOM  10538 2HA  GLY A 666    -173.047-141.394  68.605  1.00 46.340          H  
ATOM  10539  N   ILE A 667    -174.455-142.995  66.954  1.00 37.490          N  
ATOM  10540  CA  ILE A 667    -175.587-143.623  66.279  1.00 37.100          C  
ATOM  10541  C   ILE A 667    -176.477-144.455  67.193  1.00 36.570          C  
ATOM  10542  O   ILE A 667    -176.024-145.363  67.892  1.00 36.050          O  
ATOM  10543  CB  ILE A 667    -175.113-144.475  65.079  1.00 52.100          C  
ATOM  10544  CG1 ILE A 667    -174.374-143.552  64.060  1.00 52.100          C  
ATOM  10545  CG2 ILE A 667    -176.319-145.169  64.418  1.00 52.100          C  
ATOM  10546  CD1 ILE A 667    -173.679-144.267  62.924  1.00 52.100          C  
ATOM  10547  H   ILE A 667    -173.782-143.558  67.456  1.00 44.990          H  
ATOM  10548  HA  ILE A 667    -176.207-142.831  65.872  1.00 44.520          H  
ATOM  10549  HB  ILE A 667    -174.408-145.226  65.423  1.00 62.520          H  
ATOM  10550 1HG1 ILE A 667    -175.096-142.853  63.648  1.00 62.520          H  
ATOM  10551 2HG1 ILE A 667    -173.613-142.990  64.582  1.00 62.520          H  
ATOM  10552 1HG2 ILE A 667    -175.988-145.772  63.585  1.00 62.520          H  
ATOM  10553 2HG2 ILE A 667    -176.813-145.816  65.135  1.00 62.520          H  
ATOM  10554 3HG2 ILE A 667    -177.027-144.414  64.067  1.00 62.520          H  
ATOM  10555 1HD1 ILE A 667    -173.192-143.529  62.285  1.00 62.520          H  
ATOM  10556 2HD1 ILE A 667    -172.928-144.949  63.326  1.00 62.520          H  
ATOM  10557 3HD1 ILE A 667    -174.390-144.827  62.330  1.00 62.520          H  
ATOM  10558  N   ARG A 668    -177.760-144.132  67.155  1.00 36.770          N  
ATOM  10559  CA  ARG A 668    -178.791-144.811  67.913  1.00 36.370          C  
ATOM  10560  C   ARG A 668    -179.468-145.881  67.078  1.00 35.680          C  
ATOM  10561  O   ARG A 668    -179.889-145.628  65.946  1.00 36.010          O  
ATOM  10562  CB  ARG A 668    -179.855-143.836  68.390  1.00 51.080          C  
ATOM  10563  CG  ARG A 668    -180.972-144.464  69.216  1.00 51.080          C  
ATOM  10564  CD  ARG A 668    -181.896-143.447  69.789  1.00 51.080          C  
ATOM  10565  NE  ARG A 668    -182.699-142.758  68.757  1.00 51.080          N  
ATOM  10566  CZ  ARG A 668    -183.892-143.204  68.269  1.00 51.080          C  
ATOM  10567  NH1 ARG A 668    -184.399-144.345  68.695  1.00 51.080          N  
ATOM  10568  NH2 ARG A 668    -184.551-142.488  67.374  1.00 51.080          N  
ATOM  10569  H   ARG A 668    -178.009-143.366  66.530  1.00 44.120          H  
ATOM  10570  HA  ARG A 668    -178.330-145.283  68.780  1.00 43.640          H  
ATOM  10571 1HB  ARG A 668    -179.391-143.088  69.011  1.00 61.290          H  
ATOM  10572 2HB  ARG A 668    -180.295-143.330  67.540  1.00 61.290          H  
ATOM  10573 1HG  ARG A 668    -181.563-145.131  68.584  1.00 61.290          H  
ATOM  10574 2HG  ARG A 668    -180.540-145.036  70.038  1.00 61.290          H  
ATOM  10575 1HD  ARG A 668    -182.570-143.919  70.502  1.00 61.290          H  
ATOM  10576 2HD  ARG A 668    -181.306-142.692  70.312  1.00 61.290          H  
ATOM  10577  HE  ARG A 668    -182.353-141.872  68.411  1.00 61.290          H  
ATOM  10578 1HH1 ARG A 668    -183.909-144.898  69.377  1.00 61.290          H  
ATOM  10579 2HH1 ARG A 668    -185.304-144.691  68.346  1.00 61.290          H  
ATOM  10580 1HH2 ARG A 668    -184.173-141.610  67.048  1.00 61.290          H  
ATOM  10581 2HH2 ARG A 668    -185.439-142.817  67.019  1.00 61.290          H  
ATOM  10582  N   LYS A 669    -179.592-147.077  67.634  1.00 34.780          N  
ATOM  10583  CA  LYS A 669    -180.283-148.156  66.941  1.00 34.070          C  
ATOM  10584  C   LYS A 669    -181.718-148.298  67.428  1.00 33.850          C  
ATOM  10585  O   LYS A 669    -181.955-148.560  68.610  1.00 33.930          O  
ATOM  10586  CB  LYS A 669    -179.553-149.483  67.148  1.00 47.980          C  
ATOM  10587  CG  LYS A 669    -180.230-150.693  66.461  1.00 47.980          C  
ATOM  10588  CD  LYS A 669    -179.390-151.997  66.555  1.00 47.980          C  
ATOM  10589  CE  LYS A 669    -179.234-152.503  68.019  1.00 47.980          C  
ATOM  10590  NZ  LYS A 669    -180.541-152.767  68.673  1.00 47.980          N  
ATOM  10591  H   LYS A 669    -179.203-147.235  68.555  1.00 41.740          H  
ATOM  10592  HA  LYS A 669    -180.315-147.930  65.872  1.00 40.880          H  
ATOM  10593 1HB  LYS A 669    -178.534-149.397  66.780  1.00 57.580          H  
ATOM  10594 2HB  LYS A 669    -179.502-149.678  68.212  1.00 57.580          H  
ATOM  10595 1HG  LYS A 669    -181.215-150.874  66.905  1.00 57.580          H  
ATOM  10596 2HG  LYS A 669    -180.387-150.452  65.410  1.00 57.580          H  
ATOM  10597 1HD  LYS A 669    -179.876-152.776  65.963  1.00 57.580          H  
ATOM  10598 2HD  LYS A 669    -178.400-151.824  66.143  1.00 57.580          H  
ATOM  10599 1HE  LYS A 669    -178.661-153.427  68.002  1.00 57.580          H  
ATOM  10600 2HE  LYS A 669    -178.689-151.767  68.600  1.00 57.580          H  
ATOM  10601 1HZ  LYS A 669    -180.421-153.094  69.612  1.00 57.580          H  
ATOM  10602 2HZ  LYS A 669    -181.087-151.900  68.701  1.00 57.580          H  
ATOM  10603 3HZ  LYS A 669    -181.078-153.462  68.161  1.00 57.580          H  
ATOM  10604  N   GLN A 670    -182.665-148.148  66.509  1.00 33.700          N  
ATOM  10605  CA  GLN A 670    -184.077-148.296  66.816  1.00 33.520          C  
ATOM  10606  C   GLN A 670    -184.532-149.707  66.477  1.00 32.930          C  
ATOM  10607  O   GLN A 670    -184.527-150.135  65.306  1.00 32.820          O  
ATOM  10608  CB  GLN A 670    -184.897-147.263  66.052  1.00 47.000          C  
ATOM  10609  CG  GLN A 670    -186.431-147.352  66.209  1.00 47.000          C  
ATOM  10610  CD  GLN A 670    -186.943-147.004  67.608  1.00 47.000          C  
ATOM  10611  OE1 GLN A 670    -186.638-145.939  68.173  1.00 47.000          O  
ATOM  10612  NE2 GLN A 670    -187.740-147.907  68.183  1.00 47.000          N  
ATOM  10613  H   GLN A 670    -182.396-147.903  65.553  1.00 40.440          H  
ATOM  10614  HA  GLN A 670    -184.223-148.139  67.885  1.00 40.220          H  
ATOM  10615 1HB  GLN A 670    -184.588-146.274  66.381  1.00 56.400          H  
ATOM  10616 2HB  GLN A 670    -184.657-147.343  64.999  1.00 56.400          H  
ATOM  10617 1HG  GLN A 670    -186.882-146.653  65.507  1.00 56.400          H  
ATOM  10618 2HG  GLN A 670    -186.758-148.368  65.971  1.00 56.400          H  
ATOM  10619 1HE2 GLN A 670    -188.119-147.736  69.097  1.00 56.400          H  
ATOM  10620 2HE2 GLN A 670    -187.976-148.766  67.702  1.00 56.400          H  
ATOM  10621  N   ASP A 671    -184.972-150.429  67.503  1.00 32.630          N  
ATOM  10622  CA  ASP A 671    -185.381-151.799  67.302  1.00 32.130          C  
ATOM  10623  C   ASP A 671    -186.784-151.860  66.735  1.00 32.240          C  
ATOM  10624  O   ASP A 671    -187.750-151.513  67.415  1.00 32.680          O  
ATOM  10625  CB  ASP A 671    -185.372-152.615  68.601  1.00 45.180          C  
ATOM  10626  CG  ASP A 671    -183.965-152.904  69.237  1.00 45.180          C  
ATOM  10627  OD1 ASP A 671    -182.935-152.696  68.613  1.00 45.180          O  
ATOM  10628  OD2 ASP A 671    -183.947-153.372  70.357  1.00 45.180          O  
ATOM  10629  H   ASP A 671    -184.965-150.031  68.433  1.00 39.160          H  
ATOM  10630  HA  ASP A 671    -184.695-152.253  66.617  1.00 38.560          H  
ATOM  10631 1HB  ASP A 671    -185.989-152.111  69.342  1.00 54.220          H  
ATOM  10632 2HB  ASP A 671    -185.847-153.579  68.396  1.00 54.220          H  
ATOM  10633  N   GLN A 672    -186.905-152.289  65.478  1.00 31.920          N  
ATOM  10634  CA  GLN A 672    -188.218-152.364  64.853  1.00 32.080          C  
ATOM  10635  C   GLN A 672    -188.767-153.781  64.955  1.00 31.790          C  
ATOM  10636  O   GLN A 672    -189.922-154.042  64.619  1.00 31.860          O  
ATOM  10637  CB  GLN A 672    -188.171-151.898  63.398  1.00 44.850          C  
ATOM  10638  CG  GLN A 672    -187.773-150.439  63.262  1.00 44.850          C  
ATOM  10639  CD  GLN A 672    -187.936-149.883  61.857  1.00 44.850          C  
ATOM  10640  OE1 GLN A 672    -188.761-148.983  61.673  1.00 44.850          O  
ATOM  10641  NE2 GLN A 672    -187.204-150.394  60.868  1.00 44.850          N  
ATOM  10642  H   GLN A 672    -186.073-152.529  64.954  1.00 38.300          H  
ATOM  10643  HA  GLN A 672    -188.898-151.706  65.393  1.00 38.500          H  
ATOM  10644 1HB  GLN A 672    -187.446-152.503  62.844  1.00 53.820          H  
ATOM  10645 2HB  GLN A 672    -189.145-152.040  62.932  1.00 53.820          H  
ATOM  10646 1HG  GLN A 672    -188.387-149.848  63.939  1.00 53.820          H  
ATOM  10647 2HG  GLN A 672    -186.721-150.342  63.543  1.00 53.820          H  
ATOM  10648 1HE2 GLN A 672    -187.313-150.043  59.935  1.00 53.820          H  
ATOM  10649 2HE2 GLN A 672    -186.540-151.161  61.014  1.00 53.820          H  
ATOM  10650  N   TYR A 673    -187.909-154.696  65.386  1.00 31.540          N  
ATOM  10651  CA  TYR A 673    -188.266-156.093  65.537  1.00 31.420          C  
ATOM  10652  C   TYR A 673    -187.310-156.756  66.508  1.00 31.090          C  
ATOM  10653  O   TYR A 673    -186.176-156.302  66.703  1.00 30.980          O  
ATOM  10654  CB  TYR A 673    -188.207-156.836  64.203  1.00 44.040          C  
ATOM  10655  CG  TYR A 673    -186.802-157.077  63.667  1.00 44.040          C  
ATOM  10656  CD1 TYR A 673    -186.195-158.318  63.894  1.00 44.040          C  
ATOM  10657  CD2 TYR A 673    -186.120-156.097  62.977  1.00 44.040          C  
ATOM  10658  CE1 TYR A 673    -184.939-158.569  63.418  1.00 44.040          C  
ATOM  10659  CE2 TYR A 673    -184.866-156.361  62.505  1.00 44.040          C  
ATOM  10660  CZ  TYR A 673    -184.279-157.591  62.716  1.00 44.040          C  
ATOM  10661  OH  TYR A 673    -183.031-157.851  62.217  1.00 44.040          O  
ATOM  10662  H   TYR A 673    -186.987-154.389  65.643  1.00 37.850          H  
ATOM  10663  HA  TYR A 673    -189.274-156.161  65.950  1.00 37.700          H  
ATOM  10664 1HB  TYR A 673    -188.696-157.804  64.311  1.00 52.840          H  
ATOM  10665 2HB  TYR A 673    -188.765-156.277  63.452  1.00 52.840          H  
ATOM  10666  HD1 TYR A 673    -186.727-159.095  64.445  1.00 52.840          H  
ATOM  10667  HD2 TYR A 673    -186.577-155.123  62.798  1.00 52.840          H  
ATOM  10668  HE1 TYR A 673    -184.472-159.537  63.587  1.00 52.840          H  
ATOM  10669  HE2 TYR A 673    -184.327-155.596  61.952  1.00 52.840          H  
ATOM  10670  HH  TYR A 673    -182.748-157.116  61.663  1.00 52.840          H  
ATOM  10671  N   GLN A 674    -187.714-157.898  67.026  1.00 31.010          N  
ATOM  10672  CA  GLN A 674    -186.830-158.676  67.864  1.00 30.780          C  
ATOM  10673  C   GLN A 674    -186.803-160.095  67.354  1.00 30.570          C  
ATOM  10674  O   GLN A 674    -187.770-160.572  66.760  1.00 30.620          O  
ATOM  10675  CB  GLN A 674    -187.287-158.681  69.328  1.00 43.180          C  
ATOM  10676  CG  GLN A 674    -187.376-157.315  70.015  1.00 43.180          C  
ATOM  10677  CD  GLN A 674    -186.021-156.654  70.249  1.00 43.180          C  
ATOM  10678  OE1 GLN A 674    -184.968-157.296  70.147  1.00 43.180          O  
ATOM  10679  NE2 GLN A 674    -186.058-155.363  70.583  1.00 43.180          N  
ATOM  10680  H   GLN A 674    -188.647-158.236  66.833  1.00 37.210          H  
ATOM  10681  HA  GLN A 674    -185.818-158.277  67.799  1.00 36.940          H  
ATOM  10682 1HB  GLN A 674    -188.269-159.146  69.394  1.00 51.820          H  
ATOM  10683 2HB  GLN A 674    -186.604-159.302  69.914  1.00 51.820          H  
ATOM  10684 1HG  GLN A 674    -187.973-156.646  69.400  1.00 51.820          H  
ATOM  10685 2HG  GLN A 674    -187.855-157.450  70.984  1.00 51.820          H  
ATOM  10686 1HE2 GLN A 674    -185.189-154.826  70.755  1.00 51.820          H  
ATOM  10687 2HE2 GLN A 674    -186.932-154.890  70.659  1.00 51.820          H  
ATOM  10688  N   LEU A 675    -185.690-160.757  67.589  1.00 30.400          N  
ATOM  10689  CA  LEU A 675    -185.522-162.155  67.261  1.00 30.270          C  
ATOM  10690  C   LEU A 675    -185.106-162.865  68.527  1.00 30.260          C  
ATOM  10691  O   LEU A 675    -184.113-162.497  69.158  1.00 30.390          O  
ATOM  10692  CB  LEU A 675    -184.487-162.318  66.141  1.00 42.430          C  
ATOM  10693  CG  LEU A 675    -184.097-163.759  65.729  1.00 42.430          C  
ATOM  10694  CD1 LEU A 675    -185.305-164.503  65.157  1.00 42.430          C  
ATOM  10695  CD2 LEU A 675    -182.992-163.660  64.689  1.00 42.430          C  
ATOM  10696  H   LEU A 675    -184.941-160.276  68.066  1.00 36.480          H  
ATOM  10697  HA  LEU A 675    -186.479-162.557  66.935  1.00 36.320          H  
ATOM  10698 1HB  LEU A 675    -184.869-161.816  65.252  1.00 50.920          H  
ATOM  10699 2HB  LEU A 675    -183.580-161.814  66.445  1.00 50.920          H  
ATOM  10700  HG  LEU A 675    -183.732-164.314  66.598  1.00 50.920          H  
ATOM  10701 1HD1 LEU A 675    -185.001-165.508  64.861  1.00 50.920          H  
ATOM  10702 2HD1 LEU A 675    -186.089-164.580  65.900  1.00 50.920          H  
ATOM  10703 3HD1 LEU A 675    -185.684-163.972  64.293  1.00 50.920          H  
ATOM  10704 1HD2 LEU A 675    -182.685-164.658  64.376  1.00 50.920          H  
ATOM  10705 2HD2 LEU A 675    -183.357-163.110  63.831  1.00 50.920          H  
ATOM  10706 3HD2 LEU A 675    -182.143-163.140  65.111  1.00 50.920          H  
ATOM  10707  N   GLU A 676    -185.875-163.861  68.933  1.00 30.190          N  
ATOM  10708  CA  GLU A 676    -185.567-164.525  70.184  1.00 30.240          C  
ATOM  10709  C   GLU A 676    -185.256-165.994  70.019  1.00 30.090          C  
ATOM  10710  O   GLU A 676    -185.897-166.708  69.245  1.00 30.030          O  
ATOM  10711  CB  GLU A 676    -186.737-164.366  71.161  1.00 42.320          C  
ATOM  10712  CG  GLU A 676    -187.035-162.918  71.578  1.00 42.320          C  
ATOM  10713  CD  GLU A 676    -188.183-162.813  72.569  1.00 42.320          C  
ATOM  10714  OE1 GLU A 676    -188.798-163.818  72.837  1.00 42.320          O  
ATOM  10715  OE2 GLU A 676    -188.433-161.733  73.055  1.00 42.320          O  
ATOM  10716  H   GLU A 676    -186.673-164.147  68.383  1.00 36.230          H  
ATOM  10717  HA  GLU A 676    -184.690-164.053  70.623  1.00 36.290          H  
ATOM  10718 1HB  GLU A 676    -187.642-164.779  70.714  1.00 50.780          H  
ATOM  10719 2HB  GLU A 676    -186.532-164.938  72.067  1.00 50.780          H  
ATOM  10720 1HG  GLU A 676    -186.139-162.490  72.023  1.00 50.780          H  
ATOM  10721 2HG  GLU A 676    -187.276-162.336  70.687  1.00 50.780          H  
ATOM  10722  N   SER A 677    -184.289-166.433  70.805  1.00 30.090          N  
ATOM  10723  CA  SER A 677    -183.870-167.816  70.895  1.00 30.030          C  
ATOM  10724  C   SER A 677    -183.138-168.010  72.210  1.00 29.820          C  
ATOM  10725  O   SER A 677    -182.700-167.038  72.833  1.00 29.970          O  
ATOM  10726  CB  SER A 677    -182.965-168.182  69.733  1.00 42.070          C  
ATOM  10727  OG  SER A 677    -181.745-167.495  69.808  1.00 42.070          O  
ATOM  10728  H   SER A 677    -183.804-165.750  71.371  1.00 36.110          H  
ATOM  10729  HA  SER A 677    -184.752-168.459  70.882  1.00 36.040          H  
ATOM  10730 1HB  SER A 677    -182.779-169.255  69.740  1.00 50.480          H  
ATOM  10731 2HB  SER A 677    -183.463-167.943  68.794  1.00 50.480          H  
ATOM  10732  HG  SER A 677    -181.240-167.772  69.042  1.00 50.480          H  
ATOM  10733  N   SER A 678    -182.997-169.257  72.632  1.00 29.560          N  
ATOM  10734  CA  SER A 678    -182.220-169.566  73.819  1.00 29.380          C  
ATOM  10735  C   SER A 678    -180.806-169.946  73.463  1.00 29.260          C  
ATOM  10736  O   SER A 678    -180.586-171.004  72.868  1.00 29.300          O  
ATOM  10737  CB  SER A 678    -182.873-170.694  74.592  1.00 41.200          C  
ATOM  10738  OG  SER A 678    -182.038-171.160  75.628  1.00 41.200          O  
ATOM  10739  H   SER A 678    -183.410-170.006  72.097  1.00 35.470          H  
ATOM  10740  HA  SER A 678    -182.187-168.680  74.454  1.00 35.260          H  
ATOM  10741 1HB  SER A 678    -183.811-170.339  75.015  1.00 49.440          H  
ATOM  10742 2HB  SER A 678    -183.113-171.509  73.916  1.00 49.440          H  
ATOM  10743  HG  SER A 678    -182.589-171.761  76.152  1.00 49.440          H  
ATOM  10744  N   ILE A 679    -179.842-169.094  73.822  1.00 29.200          N  
ATOM  10745  CA  ILE A 679    -178.464-169.393  73.469  1.00 29.090          C  
ATOM  10746  C   ILE A 679    -178.015-170.618  74.242  1.00 29.090          C  
ATOM  10747  O   ILE A 679    -177.240-171.424  73.740  1.00 29.100          O  
ATOM  10748  CB  ILE A 679    -177.509-168.196  73.699  1.00 40.770          C  
ATOM  10749  CG1 ILE A 679    -176.144-168.443  72.979  1.00 40.770          C  
ATOM  10750  CG2 ILE A 679    -177.250-167.940  75.198  1.00 40.770          C  
ATOM  10751  CD1 ILE A 679    -176.166-168.494  71.451  1.00 40.770          C  
ATOM  10752  H   ILE A 679    -180.095-168.233  74.290  1.00 35.040          H  
ATOM  10753  HA  ILE A 679    -178.450-169.637  72.415  1.00 34.910          H  
ATOM  10754  HB  ILE A 679    -177.962-167.305  73.262  1.00 48.920          H  
ATOM  10755 1HG1 ILE A 679    -175.456-167.657  73.280  1.00 48.920          H  
ATOM  10756 2HG1 ILE A 679    -175.754-169.392  73.315  1.00 48.920          H  
ATOM  10757 1HG2 ILE A 679    -176.595-167.077  75.302  1.00 48.920          H  
ATOM  10758 2HG2 ILE A 679    -178.188-167.738  75.707  1.00 48.920          H  
ATOM  10759 3HG2 ILE A 679    -176.764-168.798  75.656  1.00 48.920          H  
ATOM  10760 1HD1 ILE A 679    -175.152-168.673  71.093  1.00 48.920          H  
ATOM  10761 2HD1 ILE A 679    -176.796-169.281  71.089  1.00 48.920          H  
ATOM  10762 3HD1 ILE A 679    -176.525-167.544  71.062  1.00 48.920          H  
ATOM  10763  N   GLU A 680    -178.528-170.768  75.467  1.00 29.160          N  
ATOM  10764  CA  GLU A 680    -178.204-171.913  76.289  1.00 29.240          C  
ATOM  10765  C   GLU A 680    -178.561-173.180  75.533  1.00 29.370          C  
ATOM  10766  O   GLU A 680    -177.759-174.121  75.466  1.00 29.410          O  
ATOM  10767  CB  GLU A 680    -178.982-171.832  77.599  1.00 40.900          C  
ATOM  10768  CG  GLU A 680    -178.738-172.948  78.592  1.00 40.900          C  
ATOM  10769  CD  GLU A 680    -179.554-172.732  79.833  1.00 40.900          C  
ATOM  10770  OE1 GLU A 680    -180.248-171.739  79.868  1.00 40.900          O  
ATOM  10771  OE2 GLU A 680    -179.509-173.548  80.731  1.00 40.900          O  
ATOM  10772  H   GLU A 680    -179.155-170.061  75.825  1.00 34.990          H  
ATOM  10773  HA  GLU A 680    -177.136-171.915  76.495  1.00 35.090          H  
ATOM  10774 1HB  GLU A 680    -178.743-170.892  78.096  1.00 49.080          H  
ATOM  10775 2HB  GLU A 680    -180.048-171.817  77.380  1.00 49.080          H  
ATOM  10776 1HG  GLU A 680    -179.016-173.903  78.144  1.00 49.080          H  
ATOM  10777 2HG  GLU A 680    -177.680-172.985  78.847  1.00 49.080          H  
ATOM  10778  N   ALA A 681    -179.763-173.199  74.939  1.00 29.520          N  
ATOM  10779  CA  ALA A 681    -180.159-174.342  74.142  1.00 29.720          C  
ATOM  10780  C   ALA A 681    -179.240-174.514  72.943  1.00 29.660          C  
ATOM  10781  O   ALA A 681    -178.784-175.623  72.688  1.00 29.930          O  
ATOM  10782  CB  ALA A 681    -181.584-174.195  73.658  1.00 41.530          C  
ATOM  10783  H   ALA A 681    -180.406-172.417  75.075  1.00 35.420          H  
ATOM  10784  HA  ALA A 681    -180.081-175.230  74.765  1.00 35.660          H  
ATOM  10785 1HB  ALA A 681    -181.866-175.072  73.079  1.00 49.830          H  
ATOM  10786 2HB  ALA A 681    -182.248-174.092  74.511  1.00 49.830          H  
ATOM  10787 3HB  ALA A 681    -181.659-173.310  73.030  1.00 49.830          H  
ATOM  10788  N   VAL A 682    -178.867-173.418  72.274  1.00 29.390          N  
ATOM  10789  CA  VAL A 682    -178.008-173.531  71.097  1.00 29.400          C  
ATOM  10790  C   VAL A 682    -176.699-174.185  71.461  1.00 29.390          C  
ATOM  10791  O   VAL A 682    -176.231-175.077  70.743  1.00 29.590          O  
ATOM  10792  CB  VAL A 682    -177.714-172.148  70.478  1.00 41.160          C  
ATOM  10793  CG1 VAL A 682    -176.629-172.249  69.385  1.00 41.160          C  
ATOM  10794  CG2 VAL A 682    -178.996-171.575  69.892  1.00 41.160          C  
ATOM  10795  H   VAL A 682    -179.269-172.513  72.542  1.00 35.270          H  
ATOM  10796  HA  VAL A 682    -178.516-174.150  70.358  1.00 35.280          H  
ATOM  10797  HB  VAL A 682    -177.340-171.498  71.248  1.00 49.390          H  
ATOM  10798 1HG1 VAL A 682    -176.442-171.257  68.979  1.00 49.390          H  
ATOM  10799 2HG1 VAL A 682    -175.696-172.643  69.793  1.00 49.390          H  
ATOM  10800 3HG1 VAL A 682    -176.974-172.909  68.586  1.00 49.390          H  
ATOM  10801 1HG2 VAL A 682    -178.796-170.589  69.474  1.00 49.390          H  
ATOM  10802 2HG2 VAL A 682    -179.362-172.235  69.109  1.00 49.390          H  
ATOM  10803 3HG2 VAL A 682    -179.744-171.489  70.661  1.00 49.390          H  
ATOM  10804  N   PHE A 683    -176.110-173.748  72.567  1.00 29.250          N  
ATOM  10805  CA  PHE A 683    -174.867-174.312  73.016  1.00 29.340          C  
ATOM  10806  C   PHE A 683    -175.057-175.805  73.235  1.00 29.570          C  
ATOM  10807  O   PHE A 683    -174.275-176.607  72.727  1.00 29.740          O  
ATOM  10808  CB  PHE A 683    -174.445-173.641  74.335  1.00 41.040          C  
ATOM  10809  CG  PHE A 683    -173.957-172.188  74.246  1.00 41.040          C  
ATOM  10810  CD1 PHE A 683    -174.213-171.314  75.305  1.00 41.040          C  
ATOM  10811  CD2 PHE A 683    -173.240-171.692  73.155  1.00 41.040          C  
ATOM  10812  CE1 PHE A 683    -173.778-170.008  75.276  1.00 41.040          C  
ATOM  10813  CE2 PHE A 683    -172.808-170.381  73.132  1.00 41.040          C  
ATOM  10814  CZ  PHE A 683    -173.076-169.542  74.192  1.00 41.040          C  
ATOM  10815  H   PHE A 683    -176.545-172.985  73.090  1.00 35.100          H  
ATOM  10816  HA  PHE A 683    -174.109-174.176  72.250  1.00 35.210          H  
ATOM  10817 1HB  PHE A 683    -175.295-173.656  75.013  1.00 49.250          H  
ATOM  10818 2HB  PHE A 683    -173.671-174.214  74.801  1.00 49.250          H  
ATOM  10819  HD1 PHE A 683    -174.767-171.677  76.167  1.00 49.250          H  
ATOM  10820  HD2 PHE A 683    -173.000-172.336  72.308  1.00 49.250          H  
ATOM  10821  HE1 PHE A 683    -173.991-169.345  76.113  1.00 49.250          H  
ATOM  10822  HE2 PHE A 683    -172.247-170.013  72.275  1.00 49.250          H  
ATOM  10823  HZ  PHE A 683    -172.732-168.510  74.170  1.00 49.250          H  
ATOM  10824  N   ALA A 684    -176.136-176.201  73.916  1.00 29.680          N  
ATOM  10825  CA  ALA A 684    -176.366-177.619  74.153  1.00 30.010          C  
ATOM  10826  C   ALA A 684    -176.537-178.435  72.870  1.00 29.790          C  
ATOM  10827  O   ALA A 684    -176.053-179.560  72.788  1.00 30.140          O  
ATOM  10828  CB  ALA A 684    -177.586-177.809  75.030  1.00 41.880          C  
ATOM  10829  H   ALA A 684    -176.771-175.501  74.327  1.00 35.620          H  
ATOM  10830  HA  ALA A 684    -175.499-177.994  74.664  1.00 36.010          H  
ATOM  10831 1HB  ALA A 684    -177.717-178.871  75.242  1.00 50.260          H  
ATOM  10832 2HB  ALA A 684    -177.444-177.261  75.962  1.00 50.260          H  
ATOM  10833 3HB  ALA A 684    -178.459-177.426  74.512  1.00 50.260          H  
ATOM  10834  N   ILE A 685    -177.191-177.873  71.856  1.00 29.280          N  
ATOM  10835  CA  ILE A 685    -177.422-178.618  70.620  1.00 29.080          C  
ATOM  10836  C   ILE A 685    -176.085-178.897  69.919  1.00 28.710          C  
ATOM  10837  O   ILE A 685    -175.867-180.007  69.402  1.00 28.650          O  
ATOM  10838  CB  ILE A 685    -178.339-177.845  69.625  1.00 40.790          C  
ATOM  10839  CG1 ILE A 685    -179.762-177.539  70.235  1.00 40.790          C  
ATOM  10840  CG2 ILE A 685    -178.496-178.659  68.299  1.00 40.790          C  
ATOM  10841  CD1 ILE A 685    -180.597-178.682  70.667  1.00 40.790          C  
ATOM  10842  H   ILE A 685    -177.590-176.939  71.997  1.00 35.140          H  
ATOM  10843  HA  ILE A 685    -177.874-179.573  70.865  1.00 34.900          H  
ATOM  10844  HB  ILE A 685    -177.878-176.877  69.401  1.00 48.950          H  
ATOM  10845 1HG1 ILE A 685    -179.630-176.937  71.069  1.00 48.950          H  
ATOM  10846 2HG1 ILE A 685    -180.324-176.974  69.497  1.00 48.950          H  
ATOM  10847 1HG2 ILE A 685    -179.120-178.097  67.613  1.00 48.950          H  
ATOM  10848 2HG2 ILE A 685    -177.527-178.823  67.841  1.00 48.950          H  
ATOM  10849 3HG2 ILE A 685    -178.953-179.621  68.494  1.00 48.950          H  
ATOM  10850 1HD1 ILE A 685    -181.538-178.303  71.063  1.00 48.950          H  
ATOM  10851 2HD1 ILE A 685    -180.799-179.295  69.834  1.00 48.950          H  
ATOM  10852 3HD1 ILE A 685    -180.087-179.253  71.435  1.00 48.950          H  
ATOM  10853  N   ASP A 686    -175.223-177.866  69.866  1.00 28.550          N  
ATOM  10854  CA  ASP A 686    -173.903-177.938  69.232  1.00 28.280          C  
ATOM  10855  C   ASP A 686    -172.827-178.733  69.991  1.00 28.010          C  
ATOM  10856  O   ASP A 686    -172.013-179.421  69.364  1.00 27.910          O  
ATOM  10857  CB  ASP A 686    -173.339-176.528  69.008  1.00 39.700          C  
ATOM  10858  CG  ASP A 686    -173.997-175.712  67.866  1.00 39.700          C  
ATOM  10859  OD1 ASP A 686    -174.680-176.267  67.016  1.00 39.700          O  
ATOM  10860  OD2 ASP A 686    -173.779-174.513  67.835  1.00 39.700          O  
ATOM  10861  H   ASP A 686    -175.530-176.971  70.271  1.00 34.260          H  
ATOM  10862  HA  ASP A 686    -174.038-178.402  68.259  1.00 33.940          H  
ATOM  10863 1HB  ASP A 686    -173.460-175.962  69.941  1.00 47.640          H  
ATOM  10864 2HB  ASP A 686    -172.268-176.599  68.819  1.00 47.640          H  
ATOM  10865  N   ILE A 687    -172.813-178.643  71.319  1.00 27.970          N  
ATOM  10866  CA  ILE A 687    -171.778-179.253  72.148  1.00 27.840          C  
ATOM  10867  C   ILE A 687    -171.819-180.797  72.296  1.00 27.620          C  
ATOM  10868  O   ILE A 687    -172.822-181.376  72.749  1.00 27.650          O  
ATOM  10869  CB  ILE A 687    -171.749-178.524  73.510  1.00 39.030          C  
ATOM  10870  CG1 ILE A 687    -171.247-177.061  73.246  1.00 39.030          C  
ATOM  10871  CG2 ILE A 687    -170.967-179.264  74.620  1.00 39.030          C  
ATOM  10872  CD1 ILE A 687    -171.379-176.109  74.405  1.00 39.030          C  
ATOM  10873  H   ILE A 687    -173.520-178.056  71.779  1.00 33.560          H  
ATOM  10874  HA  ILE A 687    -170.869-178.957  71.652  1.00 33.410          H  
ATOM  10875  HB  ILE A 687    -172.776-178.427  73.831  1.00 46.830          H  
ATOM  10876 1HG1 ILE A 687    -170.199-177.098  72.952  1.00 46.830          H  
ATOM  10877 2HG1 ILE A 687    -171.816-176.643  72.418  1.00 46.830          H  
ATOM  10878 1HG2 ILE A 687    -171.028-178.706  75.544  1.00 46.830          H  
ATOM  10879 2HG2 ILE A 687    -171.413-180.220  74.778  1.00 46.830          H  
ATOM  10880 3HG2 ILE A 687    -169.928-179.380  74.368  1.00 46.830          H  
ATOM  10881 1HD1 ILE A 687    -171.016-175.120  74.095  1.00 46.830          H  
ATOM  10882 2HD1 ILE A 687    -172.411-176.040  74.682  1.00 46.830          H  
ATOM  10883 3HD1 ILE A 687    -170.799-176.451  75.251  1.00 46.830          H  
ATOM  10884  N   PRO A 688    -170.655-181.478  72.079  1.00 27.480          N  
ATOM  10885  CA  PRO A 688    -170.450-182.923  72.100  1.00 27.370          C  
ATOM  10886  C   PRO A 688    -170.786-183.608  73.412  1.00 27.330          C  
ATOM  10887  O   PRO A 688    -170.861-184.831  73.447  1.00 27.440          O  
ATOM  10888  CB  PRO A 688    -168.962-183.081  71.759  1.00 41.050          C  
ATOM  10889  CG  PRO A 688    -168.330-181.776  72.112  1.00 41.050          C  
ATOM  10890  CD  PRO A 688    -169.372-180.745  71.774  1.00 41.050          C  
ATOM  10891  HA  PRO A 688    -171.058-183.361  71.290  1.00 32.840          H  
ATOM  10892 1HB  PRO A 688    -168.544-183.918  72.342  1.00 49.270          H  
ATOM  10893 2HB  PRO A 688    -168.844-183.343  70.699  1.00 49.270          H  
ATOM  10894 1HG  PRO A 688    -168.046-181.767  73.177  1.00 49.270          H  
ATOM  10895 2HG  PRO A 688    -167.400-181.643  71.537  1.00 49.270          H  
ATOM  10896 1HD  PRO A 688    -169.170-179.897  72.416  1.00 49.270          H  
ATOM  10897 2HD  PRO A 688    -169.328-180.481  70.701  1.00 49.270          H  
ATOM  10898  N   LYS A 689    -170.879-182.863  74.516  1.00 27.260          N  
ATOM  10899  CA  LYS A 689    -171.258-183.524  75.749  1.00 27.320          C  
ATOM  10900  C   LYS A 689    -172.438-182.827  76.421  1.00 27.540          C  
ATOM  10901  O   LYS A 689    -172.565-182.849  77.646  1.00 27.790          O  
ATOM  10902  CB  LYS A 689    -170.082-183.582  76.716  1.00 38.220          C  
ATOM  10903  CG  LYS A 689    -168.911-184.409  76.224  1.00 38.220          C  
ATOM  10904  CD  LYS A 689    -167.827-184.498  77.282  1.00 38.220          C  
ATOM  10905  CE  LYS A 689    -166.655-185.349  76.821  1.00 38.220          C  
ATOM  10906  NZ  LYS A 689    -165.592-185.425  77.860  1.00 38.220          N  
ATOM  10907  H   LYS A 689    -170.751-181.866  74.491  1.00 32.710          H  
ATOM  10908  HA  LYS A 689    -171.549-184.532  75.524  1.00 32.780          H  
ATOM  10909 1HB  LYS A 689    -169.724-182.572  76.910  1.00 45.870          H  
ATOM  10910 2HB  LYS A 689    -170.411-184.005  77.664  1.00 45.870          H  
ATOM  10911 1HG  LYS A 689    -169.262-185.411  75.970  1.00 45.870          H  
ATOM  10912 2HG  LYS A 689    -168.497-183.953  75.325  1.00 45.870          H  
ATOM  10913 1HD  LYS A 689    -167.468-183.495  77.517  1.00 45.870          H  
ATOM  10914 2HD  LYS A 689    -168.246-184.934  78.189  1.00 45.870          H  
ATOM  10915 1HE  LYS A 689    -167.007-186.355  76.600  1.00 45.870          H  
ATOM  10916 2HE  LYS A 689    -166.232-184.915  75.914  1.00 45.870          H  
ATOM  10917 1HZ  LYS A 689    -164.829-185.997  77.524  1.00 45.870          H  
ATOM  10918 2HZ  LYS A 689    -165.250-184.496  78.064  1.00 45.870          H  
ATOM  10919 3HZ  LYS A 689    -165.971-185.836  78.702  1.00 45.870          H  
ATOM  10920  N   LEU A 690    -173.340-182.289  75.593  1.00 27.530          N  
ATOM  10921  CA  LEU A 690    -174.619-181.718  76.016  1.00 27.810          C  
ATOM  10922  C   LEU A 690    -175.800-182.146  75.140  1.00 27.760          C  
ATOM  10923  O   LEU A 690    -176.946-182.176  75.591  1.00 27.950          O  
ATOM  10924  CB  LEU A 690    -174.587-180.195  76.071  1.00 38.820          C  
ATOM  10925  CG  LEU A 690    -173.657-179.503  77.097  1.00 38.820          C  
ATOM  10926  CD1 LEU A 690    -173.728-177.988  76.868  1.00 38.820          C  
ATOM  10927  CD2 LEU A 690    -174.095-179.840  78.523  1.00 38.820          C  
ATOM  10928  H   LEU A 690    -173.107-182.259  74.600  1.00 33.040          H  
ATOM  10929  HA  LEU A 690    -174.833-182.090  77.013  1.00 33.370          H  
ATOM  10930 1HB  LEU A 690    -174.286-179.857  75.081  1.00 46.590          H  
ATOM  10931 2HB  LEU A 690    -175.598-179.848  76.257  1.00 46.590          H  
ATOM  10932  HG  LEU A 690    -172.638-179.835  76.952  1.00 46.590          H  
ATOM  10933 1HD1 LEU A 690    -173.073-177.483  77.572  1.00 46.590          H  
ATOM  10934 2HD1 LEU A 690    -173.419-177.753  75.872  1.00 46.590          H  
ATOM  10935 3HD1 LEU A 690    -174.750-177.642  77.013  1.00 46.590          H  
ATOM  10936 1HD2 LEU A 690    -173.437-179.334  79.229  1.00 46.590          H  
ATOM  10937 2HD2 LEU A 690    -175.121-179.506  78.679  1.00 46.590          H  
ATOM  10938 3HD2 LEU A 690    -174.036-180.911  78.700  1.00 46.590          H  
ATOM  10939  N   TYR A 691    -175.554-182.415  73.858  1.00 27.590          N  
ATOM  10940  CA  TYR A 691    -176.651-182.680  72.917  1.00 27.610          C  
ATOM  10941  C   TYR A 691    -177.558-183.847  73.328  1.00 27.690          C  
ATOM  10942  O   TYR A 691    -178.719-183.912  72.921  1.00 27.900          O  
ATOM  10943  CB  TYR A 691    -176.095-182.883  71.501  1.00 38.650          C  
ATOM  10944  CG  TYR A 691    -175.400-184.199  71.224  1.00 38.650          C  
ATOM  10945  CD1 TYR A 691    -176.113-185.267  70.710  1.00 38.650          C  
ATOM  10946  CD2 TYR A 691    -174.055-184.328  71.467  1.00 38.650          C  
ATOM  10947  CE1 TYR A 691    -175.474-186.465  70.441  1.00 38.650          C  
ATOM  10948  CE2 TYR A 691    -173.414-185.506  71.196  1.00 38.650          C  
ATOM  10949  CZ  TYR A 691    -174.110-186.576  70.684  1.00 38.650          C  
ATOM  10950  OH  TYR A 691    -173.434-187.754  70.418  1.00 38.650          O  
ATOM  10951  H   TYR A 691    -174.606-182.329  73.494  1.00 33.110          H  
ATOM  10952  HA  TYR A 691    -177.277-181.788  72.887  1.00 33.130          H  
ATOM  10953 1HB  TYR A 691    -176.896-182.770  70.784  1.00 46.380          H  
ATOM  10954 2HB  TYR A 691    -175.381-182.079  71.296  1.00 46.380          H  
ATOM  10955  HD1 TYR A 691    -177.170-185.155  70.509  1.00 46.380          H  
ATOM  10956  HD2 TYR A 691    -173.497-183.496  71.866  1.00 46.380          H  
ATOM  10957  HE1 TYR A 691    -176.028-187.313  70.031  1.00 46.380          H  
ATOM  10958  HE2 TYR A 691    -172.344-185.600  71.387  1.00 46.380          H  
ATOM  10959  HH  TYR A 691    -174.052-188.439  70.052  1.00 46.380          H  
ATOM  10960  N   PHE A 692    -177.034-184.767  74.127  1.00 27.610          N  
ATOM  10961  CA  PHE A 692    -177.770-185.938  74.587  1.00 27.780          C  
ATOM  10962  C   PHE A 692    -178.288-185.851  76.023  1.00 28.010          C  
ATOM  10963  O   PHE A 692    -178.706-186.878  76.558  1.00 28.110          O  
ATOM  10964  CB  PHE A 692    -176.904-187.179  74.473  1.00 38.820          C  
ATOM  10965  CG  PHE A 692    -175.629-187.009  75.170  1.00 38.820          C  
ATOM  10966  CD1 PHE A 692    -175.501-187.211  76.539  1.00 38.820          C  
ATOM  10967  CD2 PHE A 692    -174.548-186.641  74.461  1.00 38.820          C  
ATOM  10968  CE1 PHE A 692    -174.298-187.026  77.159  1.00 38.820          C  
ATOM  10969  CE2 PHE A 692    -173.359-186.468  75.051  1.00 38.820          C  
ATOM  10970  CZ  PHE A 692    -173.216-186.651  76.412  1.00 38.820          C  
ATOM  10971  H   PHE A 692    -176.076-184.641  74.425  1.00 33.130          H  
ATOM  10972  HA  PHE A 692    -178.626-186.075  73.941  1.00 33.340          H  
ATOM  10973 1HB  PHE A 692    -177.424-188.038  74.896  1.00 46.590          H  
ATOM  10974 2HB  PHE A 692    -176.703-187.396  73.423  1.00 46.590          H  
ATOM  10975  HD1 PHE A 692    -176.368-187.518  77.123  1.00 46.590          H  
ATOM  10976  HD2 PHE A 692    -174.652-186.499  73.401  1.00 46.590          H  
ATOM  10977  HE1 PHE A 692    -174.204-187.181  78.235  1.00 46.590          H  
ATOM  10978  HE2 PHE A 692    -172.511-186.187  74.439  1.00 46.590          H  
ATOM  10979  HZ  PHE A 692    -172.245-186.508  76.888  1.00 46.590          H  
ATOM  10980  N   ILE A 693    -178.207-184.685  76.675  1.00 28.180          N  
ATOM  10981  CA  ILE A 693    -178.696-184.607  78.051  1.00 28.460          C  
ATOM  10982  C   ILE A 693    -179.212-183.212  78.458  1.00 28.680          C  
ATOM  10983  O   ILE A 693    -178.604-182.184  78.162  1.00 29.080          O  
ATOM  10984  CB  ILE A 693    -177.597-185.124  79.010  1.00 39.730          C  
ATOM  10985  CG1 ILE A 693    -178.142-185.181  80.472  1.00 39.730          C  
ATOM  10986  CG2 ILE A 693    -176.318-184.271  78.855  1.00 39.730          C  
ATOM  10987  CD1 ILE A 693    -177.300-186.005  81.429  1.00 39.730          C  
ATOM  10988  H   ILE A 693    -177.837-183.850  76.207  1.00 33.820          H  
ATOM  10989  HA  ILE A 693    -179.534-185.287  78.136  1.00 34.150          H  
ATOM  10990  HB  ILE A 693    -177.360-186.145  78.742  1.00 47.680          H  
ATOM  10991 1HG1 ILE A 693    -178.217-184.165  80.870  1.00 47.680          H  
ATOM  10992 2HG1 ILE A 693    -179.144-185.620  80.447  1.00 47.680          H  
ATOM  10993 1HG2 ILE A 693    -175.530-184.652  79.493  1.00 47.680          H  
ATOM  10994 2HG2 ILE A 693    -175.982-184.310  77.821  1.00 47.680          H  
ATOM  10995 3HG2 ILE A 693    -176.523-183.236  79.123  1.00 47.680          H  
ATOM  10996 1HD1 ILE A 693    -177.762-185.999  82.409  1.00 47.680          H  
ATOM  10997 2HD1 ILE A 693    -177.239-187.031  81.063  1.00 47.680          H  
ATOM  10998 3HD1 ILE A 693    -176.301-185.588  81.504  1.00 47.680          H  
ATOM  10999  N   LYS A 694    -180.330-183.205  79.181  1.00 28.510          N  
ATOM  11000  CA  LYS A 694    -180.997-181.998  79.657  1.00 28.690          C  
ATOM  11001  C   LYS A 694    -181.105-181.912  81.175  1.00 28.550          C  
ATOM  11002  O   LYS A 694    -180.599-182.769  81.912  1.00 28.220          O  
ATOM  11003  CB  LYS A 694    -182.399-181.908  79.042  1.00 40.090          C  
ATOM  11004  CG  LYS A 694    -182.454-181.863  77.510  1.00 40.090          C  
ATOM  11005  CD  LYS A 694    -181.894-180.551  76.968  1.00 40.090          C  
ATOM  11006  CE  LYS A 694    -182.054-180.463  75.481  1.00 40.090          C  
ATOM  11007  NZ  LYS A 694    -181.541-179.196  74.953  1.00 40.090          N  
ATOM  11008  H   LYS A 694    -180.768-184.109  79.376  1.00 34.210          H  
ATOM  11009  HA  LYS A 694    -180.411-181.139  79.337  1.00 34.430          H  
ATOM  11010 1HB  LYS A 694    -182.970-182.760  79.365  1.00 48.110          H  
ATOM  11011 2HB  LYS A 694    -182.912-181.027  79.408  1.00 48.110          H  
ATOM  11012 1HG  LYS A 694    -181.875-182.692  77.100  1.00 48.110          H  
ATOM  11013 2HG  LYS A 694    -183.487-181.973  77.184  1.00 48.110          H  
ATOM  11014 1HD  LYS A 694    -182.400-179.706  77.436  1.00 48.110          H  
ATOM  11015 2HD  LYS A 694    -180.827-180.487  77.186  1.00 48.110          H  
ATOM  11016 1HE  LYS A 694    -181.498-181.276  75.025  1.00 48.110          H  
ATOM  11017 2HE  LYS A 694    -183.108-180.558  75.220  1.00 48.110          H  
ATOM  11018 1HZ  LYS A 694    -181.659-179.189  73.952  1.00 48.110          H  
ATOM  11019 2HZ  LYS A 694    -182.048-178.421  75.359  1.00 48.110          H  
ATOM  11020 3HZ  LYS A 694    -180.559-179.118  75.183  1.00 48.110          H  
ATOM  11021  N   ARG A 695    -181.740-180.838  81.639  1.00 28.870          N  
ATOM  11022  CA  ARG A 695    -181.959-180.636  83.057  1.00 28.870          C  
ATOM  11023  C   ARG A 695    -182.713-181.837  83.602  1.00 28.380          C  
ATOM  11024  O   ARG A 695    -183.511-182.461  82.892  1.00 28.330          O  
ATOM  11025  CB  ARG A 695    -182.749-179.363  83.313  1.00 40.420          C  
ATOM  11026  CG  ARG A 695    -182.007-178.082  82.960  1.00 40.420          C  
ATOM  11027  CD  ARG A 695    -182.804-176.871  83.260  1.00 40.420          C  
ATOM  11028  NE  ARG A 695    -182.102-175.657  82.858  1.00 40.420          N  
ATOM  11029  CZ  ARG A 695    -182.529-174.397  83.084  1.00 40.420          C  
ATOM  11030  NH1 ARG A 695    -183.664-174.177  83.730  1.00 40.420          N  
ATOM  11031  NH2 ARG A 695    -181.803-173.379  82.655  1.00 40.420          N  
ATOM  11032  H   ARG A 695    -182.101-180.158  80.986  1.00 34.640          H  
ATOM  11033  HA  ARG A 695    -180.995-180.561  83.560  1.00 34.640          H  
ATOM  11034 1HB  ARG A 695    -183.674-179.385  82.739  1.00 48.500          H  
ATOM  11035 2HB  ARG A 695    -183.022-179.311  84.369  1.00 48.500          H  
ATOM  11036 1HG  ARG A 695    -181.082-178.030  83.533  1.00 48.500          H  
ATOM  11037 2HG  ARG A 695    -181.774-178.077  81.897  1.00 48.500          H  
ATOM  11038 1HD  ARG A 695    -183.750-176.918  82.718  1.00 48.500          H  
ATOM  11039 2HD  ARG A 695    -182.995-176.822  84.331  1.00 48.500          H  
ATOM  11040  HE  ARG A 695    -181.222-175.767  82.357  1.00 48.500          H  
ATOM  11041 1HH1 ARG A 695    -184.221-174.951  84.058  1.00 48.500          H  
ATOM  11042 2HH1 ARG A 695    -183.977-173.230  83.896  1.00 48.500          H  
ATOM  11043 1HH2 ARG A 695    -180.922-173.542  82.133  1.00 48.500          H  
ATOM  11044 2HH2 ARG A 695    -182.106-172.432  82.810  1.00 48.500          H  
ATOM  11045  N   ASN A 696    -182.387-182.205  84.842  1.00 28.110          N  
ATOM  11046  CA  ASN A 696    -182.973-183.341  85.560  1.00 27.710          C  
ATOM  11047  C   ASN A 696    -182.605-184.677  84.908  1.00 27.340          C  
ATOM  11048  O   ASN A 696    -183.175-185.716  85.245  1.00 27.040          O  
ATOM  11049  CB  ASN A 696    -184.480-183.193  85.661  1.00 38.950          C  
ATOM  11050  CG  ASN A 696    -184.875-181.924  86.351  1.00 38.950          C  
ATOM  11051  OD1 ASN A 696    -184.242-181.500  87.328  1.00 38.950          O  
ATOM  11052  ND2 ASN A 696    -185.913-181.299  85.858  1.00 38.950          N  
ATOM  11053  H   ASN A 696    -181.708-181.643  85.338  1.00 33.730          H  
ATOM  11054  HA  ASN A 696    -182.561-183.356  86.570  1.00 33.250          H  
ATOM  11055 1HB  ASN A 696    -184.947-183.234  84.681  1.00 46.740          H  
ATOM  11056 2HB  ASN A 696    -184.877-184.029  86.234  1.00 46.740          H  
ATOM  11057 1HD2 ASN A 696    -186.227-180.445  86.273  1.00 46.740          H  
ATOM  11058 2HD2 ASN A 696    -186.393-181.676  85.065  1.00 46.740          H  
ATOM  11059  N   LYS A 697    -181.593-184.630  84.037  1.00 27.460          N  
ATOM  11060  CA  LYS A 697    -181.001-185.737  83.317  1.00 27.260          C  
ATOM  11061  C   LYS A 697    -181.919-186.419  82.322  1.00 26.940          C  
ATOM  11062  O   LYS A 697    -181.819-187.628  82.122  1.00 27.030          O  
ATOM  11063  CB  LYS A 697    -180.429-186.775  84.286  1.00 38.240          C  
ATOM  11064  CG  LYS A 697    -179.370-186.225  85.232  1.00 38.240          C  
ATOM  11065  CD  LYS A 697    -178.748-187.323  86.073  1.00 38.240          C  
ATOM  11066  CE  LYS A 697    -177.713-186.763  87.042  1.00 38.240          C  
ATOM  11067  NZ  LYS A 697    -177.114-187.829  87.896  1.00 38.240          N  
ATOM  11068  H   LYS A 697    -181.217-183.717  83.779  1.00 32.950          H  
ATOM  11069  HA  LYS A 697    -180.171-185.329  82.741  1.00 32.710          H  
ATOM  11070 1HB  LYS A 697    -181.226-187.223  84.875  1.00 45.890          H  
ATOM  11071 2HB  LYS A 697    -179.965-187.577  83.711  1.00 45.890          H  
ATOM  11072 1HG  LYS A 697    -178.596-185.722  84.659  1.00 45.890          H  
ATOM  11073 2HG  LYS A 697    -179.832-185.496  85.893  1.00 45.890          H  
ATOM  11074 1HD  LYS A 697    -179.531-187.831  86.639  1.00 45.890          H  
ATOM  11075 2HD  LYS A 697    -178.268-188.049  85.418  1.00 45.890          H  
ATOM  11076 1HE  LYS A 697    -176.920-186.278  86.473  1.00 45.890          H  
ATOM  11077 2HE  LYS A 697    -178.190-186.022  87.684  1.00 45.890          H  
ATOM  11078 1HZ  LYS A 697    -176.435-187.417  88.522  1.00 45.890          H  
ATOM  11079 2HZ  LYS A 697    -177.840-188.277  88.438  1.00 45.890          H  
ATOM  11080 3HZ  LYS A 697    -176.658-188.515  87.312  1.00 45.890          H  
ATOM  11081  N   LYS A 698    -182.819-185.680  81.675  1.00 26.680          N  
ATOM  11082  CA  LYS A 698    -183.551-186.308  80.588  1.00 26.470          C  
ATOM  11083  C   LYS A 698    -182.484-186.591  79.524  1.00 26.650          C  
ATOM  11084  O   LYS A 698    -181.646-185.728  79.256  1.00 27.090          O  
ATOM  11085  CB  LYS A 698    -184.683-185.416  80.068  1.00 37.140          C  
ATOM  11086  CG  LYS A 698    -185.569-186.050  78.994  1.00 37.140          C  
ATOM  11087  CD  LYS A 698    -186.721-185.121  78.605  1.00 37.140          C  
ATOM  11088  CE  LYS A 698    -187.604-185.755  77.537  1.00 37.140          C  
ATOM  11089  NZ  LYS A 698    -188.723-184.863  77.128  1.00 37.140          N  
ATOM  11090  H   LYS A 698    -182.974-184.690  81.909  1.00 32.020          H  
ATOM  11091  HA  LYS A 698    -183.968-187.258  80.926  1.00 31.760          H  
ATOM  11092 1HB  LYS A 698    -185.321-185.122  80.905  1.00 44.570          H  
ATOM  11093 2HB  LYS A 698    -184.268-184.517  79.652  1.00 44.570          H  
ATOM  11094 1HG  LYS A 698    -184.977-186.255  78.103  1.00 44.570          H  
ATOM  11095 2HG  LYS A 698    -185.974-186.992  79.364  1.00 44.570          H  
ATOM  11096 1HD  LYS A 698    -187.329-184.900  79.485  1.00 44.570          H  
ATOM  11097 2HD  LYS A 698    -186.317-184.185  78.217  1.00 44.570          H  
ATOM  11098 1HE  LYS A 698    -186.994-185.981  76.661  1.00 44.570          H  
ATOM  11099 2HE  LYS A 698    -188.019-186.684  77.927  1.00 44.570          H  
ATOM  11100 1HZ  LYS A 698    -189.276-185.329  76.420  1.00 44.570          H  
ATOM  11101 2HZ  LYS A 698    -189.305-184.655  77.927  1.00 44.570          H  
ATOM  11102 3HZ  LYS A 698    -188.349-184.006  76.750  1.00 44.570          H  
ATOM  11103  N   THR A 699    -182.482-187.773  78.905  1.00 26.390          N  
ATOM  11104  CA  THR A 699    -181.417-188.089  77.938  1.00 26.620          C  
ATOM  11105  C   THR A 699    -181.846-188.246  76.488  1.00 26.120          C  
ATOM  11106  O   THR A 699    -181.243-189.030  75.750  1.00 25.630          O  
ATOM  11107  CB  THR A 699    -180.626-189.342  78.345  1.00 37.180          C  
ATOM  11108  OG1 THR A 699    -181.522-190.457  78.486  1.00 37.180          O  
ATOM  11109  CG2 THR A 699    -179.891-189.071  79.650  1.00 37.180          C  
ATOM  11110  H   THR A 699    -183.171-188.477  79.135  1.00 31.670          H  
ATOM  11111  HA  THR A 699    -180.707-187.270  77.958  1.00 31.940          H  
ATOM  11112  HB  THR A 699    -179.888-189.572  77.575  1.00 44.610          H  
ATOM  11113  HG1 THR A 699    -181.791-190.741  77.601  1.00 44.610          H  
ATOM  11114 1HG2 THR A 699    -179.319-189.949  79.935  1.00 44.610          H  
ATOM  11115 2HG2 THR A 699    -179.218-188.223  79.513  1.00 44.610          H  
ATOM  11116 3HG2 THR A 699    -180.602-188.845  80.421  1.00 44.610          H  
ATOM  11117  N   ASN A 700    -182.904-187.551  76.088  1.00 26.310          N  
ATOM  11118  CA  ASN A 700    -183.323-187.603  74.698  1.00 25.950          C  
ATOM  11119  C   ASN A 700    -184.204-186.405  74.343  1.00 25.720          C  
ATOM  11120  O   ASN A 700    -185.420-186.431  74.555  1.00 25.900          O  
ATOM  11121  CB  ASN A 700    -184.083-188.890  74.398  1.00 36.470          C  
ATOM  11122  CG  ASN A 700    -184.346-189.097  72.904  1.00 36.470          C  
ATOM  11123  OD1 ASN A 700    -183.538-189.771  72.248  1.00 36.470          O  
ATOM  11124  ND2 ASN A 700    -185.387-188.513  72.369  1.00 36.470          N  
ATOM  11125  H   ASN A 700    -183.374-186.950  76.747  1.00 31.570          H  
ATOM  11126  HA  ASN A 700    -182.434-187.560  74.071  1.00 31.140          H  
ATOM  11127 1HB  ASN A 700    -183.522-189.745  74.769  1.00 43.770          H  
ATOM  11128 2HB  ASN A 700    -185.037-188.876  74.922  1.00 43.770          H  
ATOM  11129 1HD2 ASN A 700    -185.553-188.590  71.363  1.00 43.770          H  
ATOM  11130 2HD2 ASN A 700    -185.996-187.949  72.939  1.00 43.770          H  
ATOM  11131  N   SER A 701    -183.570-185.381  73.776  1.00 25.410          N  
ATOM  11132  CA  SER A 701    -184.200-184.145  73.331  1.00 25.270          C  
ATOM  11133  C   SER A 701    -185.174-184.456  72.205  1.00 24.870          C  
ATOM  11134  O   SER A 701    -184.923-185.366  71.404  1.00 24.750          O  
ATOM  11135  CB  SER A 701    -183.160-183.144  72.902  1.00 35.430          C  
ATOM  11136  OG  SER A 701    -183.762-182.002  72.364  1.00 35.430          O  
ATOM  11137  H   SER A 701    -182.566-185.469  73.634  1.00 30.490          H  
ATOM  11138  HA  SER A 701    -184.764-183.720  74.163  1.00 30.320          H  
ATOM  11139 1HB  SER A 701    -182.563-182.875  73.759  1.00 42.520          H  
ATOM  11140 2HB  SER A 701    -182.494-183.589  72.182  1.00 42.520          H  
ATOM  11141  HG  SER A 701    -183.061-181.368  72.222  1.00 42.520          H  
ATOM  11142  N   SER A 702    -186.271-183.706  72.137  1.00 24.770          N  
ATOM  11143  CA  SER A 702    -187.312-183.953  71.148  1.00 24.530          C  
ATOM  11144  C   SER A 702    -186.875-183.803  69.692  1.00 24.280          C  
ATOM  11145  O   SER A 702    -185.968-183.031  69.345  1.00 24.510          O  
ATOM  11146  CB  SER A 702    -188.469-183.003  71.406  1.00 34.440          C  
ATOM  11147  OG  SER A 702    -188.061-181.681  71.181  1.00 34.440          O  
ATOM  11148  H   SER A 702    -186.395-182.948  72.793  1.00 29.720          H  
ATOM  11149  HA  SER A 702    -187.660-184.978  71.291  1.00 29.440          H  
ATOM  11150 1HB  SER A 702    -189.299-183.251  70.741  1.00 41.330          H  
ATOM  11151 2HB  SER A 702    -188.823-183.115  72.427  1.00 41.330          H  
ATOM  11152  HG  SER A 702    -188.877-181.134  71.163  1.00 41.330          H  
ATOM  11153  N   GLY A 703    -187.642-184.471  68.816  1.00 23.890          N  
ATOM  11154  CA  GLY A 703    -187.408-184.504  67.365  1.00 23.670          C  
ATOM  11155  C   GLY A 703    -187.680-183.185  66.665  1.00 23.090          C  
ATOM  11156  O   GLY A 703    -187.415-183.030  65.476  1.00 22.910          O  
ATOM  11157  H   GLY A 703    -188.381-185.076  69.207  1.00 28.670          H  
ATOM  11158 1HA  GLY A 703    -186.372-184.765  67.217  1.00 28.400          H  
ATOM  11159 2HA  GLY A 703    -187.993-185.298  66.906  1.00 28.400          H  
ATOM  11160  N   GLN A 704    -188.172-182.230  67.433  1.00 22.900          N  
ATOM  11161  CA  GLN A 704    -188.447-180.880  67.004  1.00 22.440          C  
ATOM  11162  C   GLN A 704    -187.156-180.211  66.535  1.00 21.980          C  
ATOM  11163  O   GLN A 704    -187.192-179.318  65.690  1.00 22.150          O  
ATOM  11164  CB  GLN A 704    -189.052-180.115  68.177  1.00 31.600          C  
ATOM  11165  CG  GLN A 704    -190.455-180.574  68.560  1.00 31.600          C  
ATOM  11166  CD  GLN A 704    -190.918-179.977  69.857  1.00 31.600          C  
ATOM  11167  OE1 GLN A 704    -190.218-180.086  70.879  1.00 31.600          O  
ATOM  11168  NE2 GLN A 704    -192.085-179.349  69.847  1.00 31.600          N  
ATOM  11169  H   GLN A 704    -188.364-182.475  68.393  1.00 27.480          H  
ATOM  11170  HA  GLN A 704    -189.143-180.912  66.173  1.00 26.930          H  
ATOM  11171 1HB  GLN A 704    -188.403-180.214  69.042  1.00 37.920          H  
ATOM  11172 2HB  GLN A 704    -189.106-179.055  67.928  1.00 37.920          H  
ATOM  11173 1HG  GLN A 704    -191.146-180.252  67.796  1.00 37.920          H  
ATOM  11174 2HG  GLN A 704    -190.471-181.658  68.647  1.00 37.920          H  
ATOM  11175 1HE2 GLN A 704    -192.437-178.935  70.687  1.00 37.920          H  
ATOM  11176 2HE2 GLN A 704    -192.621-179.286  69.002  1.00 37.920          H  
ATOM  11177  N   ASN A 705    -186.023-180.569  67.155  1.00 21.530          N  
ATOM  11178  CA  ASN A 705    -184.737-180.022  66.755  1.00 21.170          C  
ATOM  11179  C   ASN A 705    -184.100-180.993  65.764  1.00 20.930          C  
ATOM  11180  O   ASN A 705    -183.758-182.120  66.112  1.00 20.660          O  
ATOM  11181  CB  ASN A 705    -183.853-179.714  67.947  1.00 29.780          C  
ATOM  11182  CG  ASN A 705    -182.586-179.046  67.516  1.00 29.780          C  
ATOM  11183  OD1 ASN A 705    -181.706-179.645  66.868  1.00 29.780          O  
ATOM  11184  ND2 ASN A 705    -182.491-177.771  67.836  1.00 29.780          N  
ATOM  11185  H   ASN A 705    -186.050-181.280  67.895  1.00 25.840          H  
ATOM  11186  HA  ASN A 705    -184.905-179.087  66.219  1.00 25.400          H  
ATOM  11187 1HB  ASN A 705    -184.388-179.051  68.629  1.00 35.740          H  
ATOM  11188 2HB  ASN A 705    -183.630-180.624  68.491  1.00 35.740          H  
ATOM  11189 1HD2 ASN A 705    -181.695-177.228  67.558  1.00 35.740          H  
ATOM  11190 2HD2 ASN A 705    -183.230-177.328  68.346  1.00 35.740          H  
ATOM  11191  N   TYR A 706    -183.951-180.569  64.525  1.00 21.140          N  
ATOM  11192  CA  TYR A 706    -183.490-181.468  63.476  1.00 21.050          C  
ATOM  11193  C   TYR A 706    -182.014-181.828  63.579  1.00 21.110          C  
ATOM  11194  O   TYR A 706    -181.617-182.920  63.159  1.00 21.050          O  
ATOM  11195  CB  TYR A 706    -183.848-180.841  62.157  1.00 29.510          C  
ATOM  11196  CG  TYR A 706    -185.321-180.697  62.138  1.00 29.510          C  
ATOM  11197  CD1 TYR A 706    -185.860-179.457  62.332  1.00 29.510          C  
ATOM  11198  CD2 TYR A 706    -186.148-181.791  62.006  1.00 29.510          C  
ATOM  11199  CE1 TYR A 706    -187.211-179.308  62.378  1.00 29.510          C  
ATOM  11200  CE2 TYR A 706    -187.500-181.616  62.039  1.00 29.510          C  
ATOM  11201  CZ  TYR A 706    -188.022-180.398  62.214  1.00 29.510          C  
ATOM  11202  OH  TYR A 706    -189.361-180.240  62.244  1.00 29.510          O  
ATOM  11203  H   TYR A 706    -184.232-179.626  64.292  1.00 25.370          H  
ATOM  11204  HA  TYR A 706    -184.051-182.394  63.566  1.00 25.260          H  
ATOM  11205 1HB  TYR A 706    -183.383-179.861  62.048  1.00 35.410          H  
ATOM  11206 2HB  TYR A 706    -183.536-181.472  61.324  1.00 35.410          H  
ATOM  11207  HD1 TYR A 706    -185.218-178.585  62.455  1.00 35.410          H  
ATOM  11208  HD2 TYR A 706    -185.730-182.784  61.880  1.00 35.410          H  
ATOM  11209  HE1 TYR A 706    -187.639-178.317  62.533  1.00 35.410          H  
ATOM  11210  HE2 TYR A 706    -188.167-182.441  61.932  1.00 35.410          H  
ATOM  11211  HH  TYR A 706    -189.785-181.120  62.209  1.00 35.410          H  
ATOM  11212  N   LYS A 707    -181.196-180.935  64.154  1.00 21.340          N  
ATOM  11213  CA  LYS A 707    -179.783-181.255  64.335  1.00 21.530          C  
ATOM  11214  C   LYS A 707    -179.709-182.434  65.303  1.00 21.200          C  
ATOM  11215  O   LYS A 707    -178.952-183.386  65.079  1.00 21.230          O  
ATOM  11216  CB  LYS A 707    -179.002-180.043  64.833  1.00 30.070          C  
ATOM  11217  CG  LYS A 707    -178.835-178.953  63.763  1.00 30.070          C  
ATOM  11218  CD  LYS A 707    -178.233-177.656  64.316  1.00 30.070          C  
ATOM  11219  CE  LYS A 707    -176.746-177.795  64.665  1.00 30.070          C  
ATOM  11220  NZ  LYS A 707    -176.151-176.499  65.111  1.00 30.070          N  
ATOM  11221  H   LYS A 707    -181.561-180.042  64.458  1.00 25.610          H  
ATOM  11222  HA  LYS A 707    -179.365-181.572  63.379  1.00 25.840          H  
ATOM  11223 1HB  LYS A 707    -179.503-179.610  65.683  1.00 36.080          H  
ATOM  11224 2HB  LYS A 707    -178.019-180.369  65.161  1.00 36.080          H  
ATOM  11225 1HG  LYS A 707    -178.198-179.331  62.963  1.00 36.080          H  
ATOM  11226 2HG  LYS A 707    -179.811-178.729  63.336  1.00 36.080          H  
ATOM  11227 1HD  LYS A 707    -178.346-176.866  63.572  1.00 36.080          H  
ATOM  11228 2HD  LYS A 707    -178.777-177.359  65.211  1.00 36.080          H  
ATOM  11229 1HE  LYS A 707    -176.624-178.517  65.466  1.00 36.080          H  
ATOM  11230 2HE  LYS A 707    -176.206-178.144  63.785  1.00 36.080          H  
ATOM  11231 1HZ  LYS A 707    -175.159-176.628  65.346  1.00 36.080          H  
ATOM  11232 2HZ  LYS A 707    -176.227-175.808  64.390  1.00 36.080          H  
ATOM  11233 3HZ  LYS A 707    -176.604-176.156  65.945  1.00 36.080          H  
ATOM  11234  N   ILE A 708    -180.555-182.385  66.340  1.00 20.980          N  
ATOM  11235  CA  ILE A 708    -180.706-183.467  67.306  1.00 20.780          C  
ATOM  11236  C   ILE A 708    -181.211-184.737  66.675  1.00 20.630          C  
ATOM  11237  O   ILE A 708    -180.714-185.813  66.991  1.00 20.590          O  
ATOM  11238  CB  ILE A 708    -181.634-183.076  68.462  1.00 29.170          C  
ATOM  11239  CG1 ILE A 708    -180.989-181.988  69.326  1.00 29.170          C  
ATOM  11240  CG2 ILE A 708    -182.101-184.267  69.242  1.00 29.170          C  
ATOM  11241  CD1 ILE A 708    -179.676-182.358  70.055  1.00 29.170          C  
ATOM  11242  H   ILE A 708    -181.100-181.523  66.463  1.00 25.180          H  
ATOM  11243  HA  ILE A 708    -179.724-183.700  67.704  1.00 24.940          H  
ATOM  11244  HB  ILE A 708    -182.508-182.627  68.047  1.00 35.010          H  
ATOM  11245 1HG1 ILE A 708    -180.777-181.160  68.686  1.00 35.010          H  
ATOM  11246 2HG1 ILE A 708    -181.718-181.684  70.074  1.00 35.010          H  
ATOM  11247 1HG2 ILE A 708    -182.788-183.944  70.008  1.00 35.010          H  
ATOM  11248 2HG2 ILE A 708    -182.616-184.983  68.617  1.00 35.010          H  
ATOM  11249 3HG2 ILE A 708    -181.249-184.733  69.678  1.00 35.010          H  
ATOM  11250 1HD1 ILE A 708    -179.335-181.506  70.627  1.00 35.010          H  
ATOM  11251 2HD1 ILE A 708    -179.846-183.191  70.739  1.00 35.010          H  
ATOM  11252 3HD1 ILE A 708    -178.898-182.629  69.357  1.00 35.010          H  
ATOM  11253  N   VAL A 709    -182.200-184.640  65.790  1.00 20.680          N  
ATOM  11254  CA  VAL A 709    -182.720-185.851  65.184  1.00 20.670          C  
ATOM  11255  C   VAL A 709    -181.588-186.574  64.464  1.00 20.850          C  
ATOM  11256  O   VAL A 709    -181.469-187.795  64.600  1.00 20.780          O  
ATOM  11257  CB  VAL A 709    -183.834-185.551  64.161  1.00 28.940          C  
ATOM  11258  CG1 VAL A 709    -184.236-186.798  63.440  1.00 28.940          C  
ATOM  11259  CG2 VAL A 709    -185.002-184.999  64.816  1.00 28.940          C  
ATOM  11260  H   VAL A 709    -182.615-183.720  65.613  1.00 24.820          H  
ATOM  11261  HA  VAL A 709    -183.109-186.493  65.969  1.00 24.800          H  
ATOM  11262  HB  VAL A 709    -183.447-184.839  63.433  1.00 34.730          H  
ATOM  11263 1HG1 VAL A 709    -185.003-186.544  62.717  1.00 34.730          H  
ATOM  11264 2HG1 VAL A 709    -183.408-187.225  62.943  1.00 34.730          H  
ATOM  11265 3HG1 VAL A 709    -184.627-187.521  64.147  1.00 34.730          H  
ATOM  11266 1HG2 VAL A 709    -185.751-184.771  64.083  1.00 34.730          H  
ATOM  11267 2HG2 VAL A 709    -185.381-185.718  65.507  1.00 34.730          H  
ATOM  11268 3HG2 VAL A 709    -184.749-184.102  65.335  1.00 34.730          H  
ATOM  11269  N   GLU A 710    -180.764-185.834  63.700  1.00 21.210          N  
ATOM  11270  CA  GLU A 710    -179.650-186.457  62.988  1.00 21.530          C  
ATOM  11271  C   GLU A 710    -178.593-187.014  63.942  1.00 21.600          C  
ATOM  11272  O   GLU A 710    -178.115-188.141  63.766  1.00 21.730          O  
ATOM  11273  CB  GLU A 710    -178.979-185.439  62.057  1.00 30.010          C  
ATOM  11274  CG  GLU A 710    -177.761-185.966  61.250  1.00 30.010          C  
ATOM  11275  CD  GLU A 710    -178.108-187.015  60.225  1.00 30.010          C  
ATOM  11276  OE1 GLU A 710    -179.250-187.071  59.856  1.00 30.010          O  
ATOM  11277  OE2 GLU A 710    -177.229-187.746  59.808  1.00 30.010          O  
ATOM  11278  H   GLU A 710    -180.947-184.827  63.594  1.00 25.450          H  
ATOM  11279  HA  GLU A 710    -180.043-187.271  62.384  1.00 25.840          H  
ATOM  11280 1HB  GLU A 710    -179.715-185.061  61.345  1.00 36.020          H  
ATOM  11281 2HB  GLU A 710    -178.645-184.584  62.648  1.00 36.020          H  
ATOM  11282 1HG  GLU A 710    -177.308-185.121  60.735  1.00 36.020          H  
ATOM  11283 2HG  GLU A 710    -177.021-186.363  61.939  1.00 36.020          H  
ATOM  11284  N   LYS A 711    -178.221-186.258  64.983  1.00 21.610          N  
ATOM  11285  CA  LYS A 711    -177.199-186.785  65.875  1.00 21.800          C  
ATOM  11286  C   LYS A 711    -177.697-188.039  66.573  1.00 21.360          C  
ATOM  11287  O   LYS A 711    -176.980-189.041  66.666  1.00 21.620          O  
ATOM  11288  CB  LYS A 711    -176.751-185.748  66.915  1.00 30.440          C  
ATOM  11289  CG  LYS A 711    -175.919-184.593  66.345  1.00 30.440          C  
ATOM  11290  CD  LYS A 711    -175.442-183.602  67.433  1.00 30.440          C  
ATOM  11291  CE  LYS A 711    -174.636-182.456  66.798  1.00 30.440          C  
ATOM  11292  NZ  LYS A 711    -174.067-181.489  67.804  1.00 30.440          N  
ATOM  11293  H   LYS A 711    -178.611-185.319  65.117  1.00 25.930          H  
ATOM  11294  HA  LYS A 711    -176.332-187.062  65.277  1.00 26.160          H  
ATOM  11295 1HB  LYS A 711    -177.635-185.319  67.397  1.00 36.530          H  
ATOM  11296 2HB  LYS A 711    -176.166-186.240  67.680  1.00 36.530          H  
ATOM  11297 1HG  LYS A 711    -175.049-185.002  65.834  1.00 36.530          H  
ATOM  11298 2HG  LYS A 711    -176.518-184.053  65.614  1.00 36.530          H  
ATOM  11299 1HD  LYS A 711    -176.304-183.185  67.962  1.00 36.530          H  
ATOM  11300 2HD  LYS A 711    -174.809-184.120  68.151  1.00 36.530          H  
ATOM  11301 1HE  LYS A 711    -173.819-182.880  66.219  1.00 36.530          H  
ATOM  11302 2HE  LYS A 711    -175.297-181.906  66.125  1.00 36.530          H  
ATOM  11303 1HZ  LYS A 711    -173.558-180.769  67.314  1.00 36.530          H  
ATOM  11304 2HZ  LYS A 711    -174.815-181.039  68.373  1.00 36.530          H  
ATOM  11305 3HZ  LYS A 711    -173.431-181.958  68.424  1.00 36.530          H  
ATOM  11306  N   TYR A 712    -178.945-188.016  67.017  1.00 20.790          N  
ATOM  11307  CA  TYR A 712    -179.467-189.157  67.718  1.00 20.480          C  
ATOM  11308  C   TYR A 712    -179.627-190.362  66.827  1.00 20.500          C  
ATOM  11309  O   TYR A 712    -179.226-191.448  67.229  1.00 20.610          O  
ATOM  11310  CB  TYR A 712    -180.787-188.837  68.375  1.00 28.800          C  
ATOM  11311  CG  TYR A 712    -180.729-187.946  69.585  1.00 28.800          C  
ATOM  11312  CD1 TYR A 712    -179.541-187.375  70.080  1.00 28.800          C  
ATOM  11313  CD2 TYR A 712    -181.892-187.722  70.229  1.00 28.800          C  
ATOM  11314  CE1 TYR A 712    -179.595-186.585  71.196  1.00 28.800          C  
ATOM  11315  CE2 TYR A 712    -181.937-186.951  71.318  1.00 28.800          C  
ATOM  11316  CZ  TYR A 712    -180.800-186.366  71.816  1.00 28.800          C  
ATOM  11317  OH  TYR A 712    -180.861-185.559  72.932  1.00 28.800          O  
ATOM  11318  H   TYR A 712    -179.525-187.183  66.909  1.00 24.950          H  
ATOM  11319  HA  TYR A 712    -178.757-189.439  68.491  1.00 24.580          H  
ATOM  11320 1HB  TYR A 712    -181.436-188.356  67.639  1.00 34.560          H  
ATOM  11321 2HB  TYR A 712    -181.257-189.741  68.657  1.00 34.560          H  
ATOM  11322  HD1 TYR A 712    -178.583-187.536  69.601  1.00 34.560          H  
ATOM  11323  HD2 TYR A 712    -182.798-188.171  69.862  1.00 34.560          H  
ATOM  11324  HE1 TYR A 712    -178.702-186.136  71.589  1.00 34.560          H  
ATOM  11325  HE2 TYR A 712    -182.889-186.800  71.780  1.00 34.560          H  
ATOM  11326  HH  TYR A 712    -180.019-185.041  73.016  1.00 34.560          H  
ATOM  11327  N   LEU A 713    -180.081-190.204  65.574  1.00 20.550          N  
ATOM  11328  CA  LEU A 713    -180.237-191.425  64.800  1.00 20.710          C  
ATOM  11329  C   LEU A 713    -178.873-192.024  64.498  1.00 21.260          C  
ATOM  11330  O   LEU A 713    -178.732-193.244  64.494  1.00 21.330          O  
ATOM  11331  CB  LEU A 713    -181.089-191.185  63.526  1.00 28.930          C  
ATOM  11332  CG  LEU A 713    -180.520-190.364  62.357  1.00 28.930          C  
ATOM  11333  CD1 LEU A 713    -179.747-191.256  61.367  1.00 28.930          C  
ATOM  11334  CD2 LEU A 713    -181.683-189.675  61.658  1.00 28.930          C  
ATOM  11335  H   LEU A 713    -180.397-189.296  65.218  1.00 24.660          H  
ATOM  11336  HA  LEU A 713    -180.774-192.137  65.406  1.00 24.850          H  
ATOM  11337 1HB  LEU A 713    -181.324-192.140  63.098  1.00 34.720          H  
ATOM  11338 2HB  LEU A 713    -182.021-190.708  63.833  1.00 34.720          H  
ATOM  11339  HG  LEU A 713    -179.834-189.624  62.739  1.00 34.720          H  
ATOM  11340 1HD1 LEU A 713    -179.363-190.631  60.556  1.00 34.720          H  
ATOM  11341 2HD1 LEU A 713    -178.915-191.749  61.835  1.00 34.720          H  
ATOM  11342 3HD1 LEU A 713    -180.417-192.009  60.960  1.00 34.720          H  
ATOM  11343 1HD2 LEU A 713    -181.299-189.065  60.833  1.00 34.720          H  
ATOM  11344 2HD2 LEU A 713    -182.375-190.421  61.269  1.00 34.720          H  
ATOM  11345 3HD2 LEU A 713    -182.198-189.042  62.365  1.00 34.720          H  
ATOM  11346  N   ASN A 714    -177.838-191.190  64.360  1.00 21.730          N  
ATOM  11347  CA  ASN A 714    -176.503-191.713  64.112  1.00 22.400          C  
ATOM  11348  C   ASN A 714    -175.977-192.494  65.326  1.00 22.190          C  
ATOM  11349  O   ASN A 714    -175.225-193.459  65.171  1.00 22.700          O  
ATOM  11350  CB  ASN A 714    -175.582-190.588  63.704  1.00 31.090          C  
ATOM  11351  CG  ASN A 714    -175.900-190.126  62.308  1.00 31.090          C  
ATOM  11352  OD1 ASN A 714    -176.424-190.900  61.497  1.00 31.090          O  
ATOM  11353  ND2 ASN A 714    -175.621-188.888  62.014  1.00 31.090          N  
ATOM  11354  H   ASN A 714    -177.998-190.176  64.338  1.00 26.080          H  
ATOM  11355  HA  ASN A 714    -176.562-192.420  63.286  1.00 26.880          H  
ATOM  11356 1HB  ASN A 714    -175.708-189.748  64.392  1.00 37.310          H  
ATOM  11357 2HB  ASN A 714    -174.544-190.913  63.757  1.00 37.310          H  
ATOM  11358 1HD2 ASN A 714    -175.880-188.519  61.095  1.00 37.310          H  
ATOM  11359 2HD2 ASN A 714    -175.212-188.286  62.694  1.00 37.310          H  
ATOM  11360  N   ASP A 715    -176.415-192.108  66.531  1.00 21.560          N  
ATOM  11361  CA  ASP A 715    -176.031-192.777  67.772  1.00 21.440          C  
ATOM  11362  C   ASP A 715    -176.992-193.906  68.189  1.00 21.480          C  
ATOM  11363  O   ASP A 715    -176.826-194.483  69.270  1.00 21.630          O  
ATOM  11364  CB  ASP A 715    -175.979-191.785  68.947  1.00 30.060          C  
ATOM  11365  CG  ASP A 715    -174.859-190.724  68.910  1.00 30.060          C  
ATOM  11366  OD1 ASP A 715    -173.859-190.907  68.257  1.00 30.060          O  
ATOM  11367  OD2 ASP A 715    -175.018-189.737  69.607  1.00 30.060          O  
ATOM  11368  H   ASP A 715    -176.996-191.265  66.596  1.00 25.870          H  
ATOM  11369  HA  ASP A 715    -175.042-193.207  67.630  1.00 25.730          H  
ATOM  11370 1HB  ASP A 715    -176.937-191.257  68.981  1.00 36.080          H  
ATOM  11371 2HB  ASP A 715    -175.889-192.340  69.877  1.00 36.080          H  
ATOM  11372  N   PHE A 716    -178.011-194.207  67.384  1.00 21.450          N  
ATOM  11373  CA  PHE A 716    -178.970-195.237  67.753  1.00 21.600          C  
ATOM  11374  C   PHE A 716    -178.604-196.610  67.228  1.00 21.790          C  
ATOM  11375  O   PHE A 716    -178.007-196.766  66.164  1.00 21.640          O  
ATOM  11376  CB  PHE A 716    -180.402-194.880  67.322  1.00 30.180          C  
ATOM  11377  CG  PHE A 716    -181.153-193.776  68.151  1.00 30.180          C  
ATOM  11378  CD1 PHE A 716    -180.871-193.481  69.496  1.00 30.180          C  
ATOM  11379  CD2 PHE A 716    -182.180-193.069  67.569  1.00 30.180          C  
ATOM  11380  CE1 PHE A 716    -181.602-192.520  70.176  1.00 30.180          C  
ATOM  11381  CE2 PHE A 716    -182.895-192.127  68.242  1.00 30.180          C  
ATOM  11382  CZ  PHE A 716    -182.616-191.849  69.546  1.00 30.180          C  
ATOM  11383  H   PHE A 716    -178.123-193.737  66.479  1.00 25.740          H  
ATOM  11384  HA  PHE A 716    -178.959-195.323  68.835  1.00 25.920          H  
ATOM  11385 1HB  PHE A 716    -180.354-194.531  66.290  1.00 36.220          H  
ATOM  11386 2HB  PHE A 716    -181.013-195.777  67.317  1.00 36.220          H  
ATOM  11387  HD1 PHE A 716    -180.082-193.996  70.026  1.00 36.220          H  
ATOM  11388  HD2 PHE A 716    -182.428-193.268  66.566  1.00 36.220          H  
ATOM  11389  HE1 PHE A 716    -181.373-192.299  71.220  1.00 36.220          H  
ATOM  11390  HE2 PHE A 716    -183.687-191.606  67.741  1.00 36.220          H  
ATOM  11391  HZ  PHE A 716    -183.196-191.092  70.084  1.00 36.220          H  
ATOM  11392  N   VAL A 717    -179.013-197.615  67.992  1.00 22.260          N  
ATOM  11393  CA  VAL A 717    -178.833-199.019  67.648  1.00 22.630          C  
ATOM  11394  C   VAL A 717    -179.587-199.399  66.378  1.00 22.590          C  
ATOM  11395  O   VAL A 717    -179.094-200.187  65.570  1.00 22.900          O  
ATOM  11396  CB  VAL A 717    -179.279-199.915  68.826  1.00 31.530          C  
ATOM  11397  CG1 VAL A 717    -179.282-201.398  68.415  1.00 31.530          C  
ATOM  11398  CG2 VAL A 717    -178.324-199.695  69.996  1.00 31.530          C  
ATOM  11399  H   VAL A 717    -179.477-197.381  68.856  1.00 26.710          H  
ATOM  11400  HA  VAL A 717    -177.771-199.190  67.478  1.00 27.160          H  
ATOM  11401  HB  VAL A 717    -180.294-199.650  69.119  1.00 37.840          H  
ATOM  11402 1HG1 VAL A 717    -179.597-202.005  69.262  1.00 37.840          H  
ATOM  11403 2HG1 VAL A 717    -179.971-201.569  67.588  1.00 37.840          H  
ATOM  11404 3HG1 VAL A 717    -178.278-201.693  68.111  1.00 37.840          H  
ATOM  11405 1HG2 VAL A 717    -178.631-200.314  70.840  1.00 37.840          H  
ATOM  11406 2HG2 VAL A 717    -177.313-199.970  69.694  1.00 37.840          H  
ATOM  11407 3HG2 VAL A 717    -178.336-198.649  70.294  1.00 37.840          H  
ATOM  11408  N   GLY A 718    -180.804-198.891  66.236  1.00 22.310          N  
ATOM  11409  CA  GLY A 718    -181.619-199.225  65.083  1.00 22.400          C  
ATOM  11410  C   GLY A 718    -182.928-198.450  65.027  1.00 21.980          C  
ATOM  11411  O   GLY A 718    -183.148-197.486  65.782  1.00 22.110          O  
ATOM  11412  H   GLY A 718    -181.154-198.254  66.931  1.00 26.770          H  
ATOM  11413 1HA  GLY A 718    -181.044-199.038  64.175  1.00 26.880          H  
ATOM  11414 2HA  GLY A 718    -181.838-200.294  65.103  1.00 26.880          H  
ATOM  11415  N   LEU A 719    -183.805-198.913  64.137  1.00 21.580          N  
ATOM  11416  CA  LEU A 719    -185.086-198.290  63.840  1.00 21.290          C  
ATOM  11417  C   LEU A 719    -186.009-198.252  65.041  1.00 21.280          C  
ATOM  11418  O   LEU A 719    -186.863-197.370  65.151  1.00 20.970          O  
ATOM  11419  CB  LEU A 719    -185.750-199.000  62.662  1.00 29.920          C  
ATOM  11420  CG  LEU A 719    -185.015-198.854  61.281  1.00 29.920          C  
ATOM  11421  CD1 LEU A 719    -185.731-199.724  60.253  1.00 29.920          C  
ATOM  11422  CD2 LEU A 719    -184.989-197.365  60.831  1.00 29.920          C  
ATOM  11423  H   LEU A 719    -183.543-199.741  63.618  1.00 25.900          H  
ATOM  11424  HA  LEU A 719    -184.904-197.279  63.559  1.00 25.550          H  
ATOM  11425 1HB  LEU A 719    -185.828-200.064  62.896  1.00 35.910          H  
ATOM  11426 2HB  LEU A 719    -186.766-198.599  62.546  1.00 35.910          H  
ATOM  11427  HG  LEU A 719    -183.994-199.215  61.370  1.00 35.910          H  
ATOM  11428 1HD1 LEU A 719    -185.221-199.646  59.293  1.00 35.910          H  
ATOM  11429 2HD1 LEU A 719    -185.723-200.762  60.582  1.00 35.910          H  
ATOM  11430 3HD1 LEU A 719    -186.763-199.384  60.146  1.00 35.910          H  
ATOM  11431 1HD2 LEU A 719    -184.486-197.294  59.869  1.00 35.910          H  
ATOM  11432 2HD2 LEU A 719    -186.018-196.995  60.734  1.00 35.910          H  
ATOM  11433 3HD2 LEU A 719    -184.458-196.747  61.536  1.00 35.910          H  
ATOM  11434  N   GLU A 720    -185.771-199.141  66.002  1.00 21.760          N  
ATOM  11435  CA  GLU A 720    -186.556-199.220  67.225  1.00 21.930          C  
ATOM  11436  C   GLU A 720    -186.522-197.896  68.006  1.00 21.940          C  
ATOM  11437  O   GLU A 720    -187.414-197.626  68.812  1.00 21.990          O  
ATOM  11438  CB  GLU A 720    -186.022-200.360  68.096  1.00 30.630          C  
ATOM  11439  CG  GLU A 720    -186.174-201.752  67.466  1.00 30.630          C  
ATOM  11440  CD  GLU A 720    -185.059-202.119  66.496  1.00 30.630          C  
ATOM  11441  OE1 GLU A 720    -184.202-201.294  66.243  1.00 30.630          O  
ATOM  11442  OE2 GLU A 720    -185.072-203.217  66.006  1.00 30.630          O  
ATOM  11443  H   GLU A 720    -185.028-199.831  65.864  1.00 26.110          H  
ATOM  11444  HA  GLU A 720    -187.590-199.434  66.956  1.00 26.320          H  
ATOM  11445 1HB  GLU A 720    -184.966-200.192  68.307  1.00 36.760          H  
ATOM  11446 2HB  GLU A 720    -186.551-200.364  69.048  1.00 36.760          H  
ATOM  11447 1HG  GLU A 720    -186.204-202.495  68.263  1.00 36.760          H  
ATOM  11448 2HG  GLU A 720    -187.127-201.788  66.940  1.00 36.760          H  
ATOM  11449  N   LYS A 721    -185.475-197.089  67.794  1.00 22.040          N  
ATOM  11450  CA  LYS A 721    -185.356-195.789  68.442  1.00 22.220          C  
ATOM  11451  C   LYS A 721    -185.492-194.662  67.406  1.00 21.740          C  
ATOM  11452  O   LYS A 721    -186.084-193.608  67.692  1.00 21.840          O  
ATOM  11453  CB  LYS A 721    -184.025-195.682  69.183  1.00 31.040          C  
ATOM  11454  CG  LYS A 721    -183.794-196.718  70.295  1.00 31.040          C  
ATOM  11455  CD  LYS A 721    -184.792-196.581  71.448  1.00 31.040          C  
ATOM  11456  CE  LYS A 721    -184.460-197.543  72.585  1.00 31.040          C  
ATOM  11457  NZ  LYS A 721    -185.442-197.446  73.706  1.00 31.040          N  
ATOM  11458  H   LYS A 721    -184.755-197.395  67.140  1.00 26.450          H  
ATOM  11459  HA  LYS A 721    -186.173-195.671  69.149  1.00 26.660          H  
ATOM  11460 1HB  LYS A 721    -183.222-195.798  68.465  1.00 37.240          H  
ATOM  11461 2HB  LYS A 721    -183.934-194.693  69.624  1.00 37.240          H  
ATOM  11462 1HG  LYS A 721    -183.879-197.721  69.868  1.00 37.240          H  
ATOM  11463 2HG  LYS A 721    -182.785-196.595  70.683  1.00 37.240          H  
ATOM  11464 1HD  LYS A 721    -184.781-195.557  71.822  1.00 37.240          H  
ATOM  11465 2HD  LYS A 721    -185.797-196.815  71.096  1.00 37.240          H  
ATOM  11466 1HE  LYS A 721    -184.466-198.562  72.199  1.00 37.240          H  
ATOM  11467 2HE  LYS A 721    -183.466-197.314  72.967  1.00 37.240          H  
ATOM  11468 1HZ  LYS A 721    -185.187-198.099  74.434  1.00 37.240          H  
ATOM  11469 2HZ  LYS A 721    -185.439-196.507  74.081  1.00 37.240          H  
ATOM  11470 3HZ  LYS A 721    -186.367-197.669  73.364  1.00 37.240          H  
ATOM  11471  N   ILE A 722    -184.997-194.902  66.184  1.00 21.310          N  
ATOM  11472  CA  ILE A 722    -184.997-193.877  65.145  1.00 20.940          C  
ATOM  11473  C   ILE A 722    -186.416-193.488  64.777  1.00 20.350          C  
ATOM  11474  O   ILE A 722    -186.732-192.305  64.696  1.00 20.240          O  
ATOM  11475  CB  ILE A 722    -184.244-194.319  63.879  1.00 29.460          C  
ATOM  11476  CG1 ILE A 722    -182.769-194.515  64.217  1.00 29.460          C  
ATOM  11477  CG2 ILE A 722    -184.412-193.254  62.760  1.00 29.460          C  
ATOM  11478  CD1 ILE A 722    -181.940-195.216  63.182  1.00 29.460          C  
ATOM  11479  H   ILE A 722    -184.550-195.806  65.999  1.00 25.570          H  
ATOM  11480  HA  ILE A 722    -184.502-192.987  65.542  1.00 25.130          H  
ATOM  11481  HB  ILE A 722    -184.637-195.228  63.531  1.00 35.360          H  
ATOM  11482 1HG1 ILE A 722    -182.348-193.567  64.397  1.00 35.360          H  
ATOM  11483 2HG1 ILE A 722    -182.701-195.096  65.130  1.00 35.360          H  
ATOM  11484 1HG2 ILE A 722    -183.891-193.561  61.864  1.00 35.360          H  
ATOM  11485 2HG2 ILE A 722    -185.464-193.133  62.516  1.00 35.360          H  
ATOM  11486 3HG2 ILE A 722    -184.013-192.297  63.101  1.00 35.360          H  
ATOM  11487 1HD1 ILE A 722    -180.911-195.295  63.551  1.00 35.360          H  
ATOM  11488 2HD1 ILE A 722    -182.337-196.213  63.009  1.00 35.360          H  
ATOM  11489 3HD1 ILE A 722    -181.937-194.665  62.250  1.00 35.360          H  
ATOM  11490  N   ASP A 723    -187.302-194.476  64.575  1.00 20.050          N  
ATOM  11491  CA  ASP A 723    -188.667-194.162  64.173  1.00 19.630          C  
ATOM  11492  C   ASP A 723    -189.381-193.217  65.131  1.00 19.210          C  
ATOM  11493  O   ASP A 723    -190.214-192.420  64.693  1.00 18.700          O  
ATOM  11494  CB  ASP A 723    -189.509-195.434  64.026  1.00 27.650          C  
ATOM  11495  CG  ASP A 723    -189.233-196.268  62.753  1.00 27.650          C  
ATOM  11496  OD1 ASP A 723    -188.619-195.774  61.834  1.00 27.650          O  
ATOM  11497  OD2 ASP A 723    -189.664-197.397  62.721  1.00 27.650          O  
ATOM  11498  H   ASP A 723    -187.031-195.459  64.676  1.00 24.060          H  
ATOM  11499  HA  ASP A 723    -188.620-193.678  63.198  1.00 23.560          H  
ATOM  11500 1HB  ASP A 723    -189.323-196.076  64.894  1.00 33.180          H  
ATOM  11501 2HB  ASP A 723    -190.565-195.170  64.046  1.00 33.180          H  
ATOM  11502  N   ASN A 724    -189.092-193.297  66.429  1.00 19.480          N  
ATOM  11503  CA  ASN A 724    -189.764-192.427  67.375  1.00 19.220          C  
ATOM  11504  C   ASN A 724    -189.227-191.006  67.260  1.00 18.940          C  
ATOM  11505  O   ASN A 724    -189.998-190.040  67.303  1.00 18.530          O  
ATOM  11506  CB  ASN A 724    -189.595-192.971  68.771  1.00 27.010          C  
ATOM  11507  CG  ASN A 724    -190.407-194.209  68.984  1.00 27.010          C  
ATOM  11508  OD1 ASN A 724    -191.416-194.451  68.308  1.00 27.010          O  
ATOM  11509  ND2 ASN A 724    -189.981-195.017  69.912  1.00 27.010          N  
ATOM  11510  H   ASN A 724    -188.408-193.967  66.764  1.00 23.380          H  
ATOM  11511  HA  ASN A 724    -190.826-192.396  67.130  1.00 23.060          H  
ATOM  11512 1HB  ASN A 724    -188.541-193.207  68.943  1.00 32.410          H  
ATOM  11513 2HB  ASN A 724    -189.889-192.218  69.501  1.00 32.410          H  
ATOM  11514 1HD2 ASN A 724    -190.474-195.868  70.100  1.00 32.410          H  
ATOM  11515 2HD2 ASN A 724    -189.159-194.796  70.434  1.00 32.410          H  
ATOM  11516  N   GLN A 725    -187.909-190.879  67.071  1.00 19.160          N  
ATOM  11517  CA  GLN A 725    -187.290-189.563  66.953  1.00 18.960          C  
ATOM  11518  C   GLN A 725    -187.799-188.875  65.673  1.00 18.400          C  
ATOM  11519  O   GLN A 725    -188.014-187.653  65.642  1.00 18.100          O  
ATOM  11520  CB  GLN A 725    -185.772-189.728  66.924  1.00 26.620          C  
ATOM  11521  CG  GLN A 725    -184.957-188.467  67.103  1.00 26.620          C  
ATOM  11522  CD  GLN A 725    -185.127-187.888  68.507  1.00 26.620          C  
ATOM  11523  OE1 GLN A 725    -185.431-188.661  69.430  1.00 26.620          O  
ATOM  11524  NE2 GLN A 725    -184.915-186.601  68.688  1.00 26.620          N  
ATOM  11525  H   GLN A 725    -187.322-191.724  67.087  1.00 22.990          H  
ATOM  11526  HA  GLN A 725    -187.580-188.959  67.813  1.00 22.750          H  
ATOM  11527 1HB  GLN A 725    -185.501-190.417  67.714  1.00 31.950          H  
ATOM  11528 2HB  GLN A 725    -185.480-190.190  65.976  1.00 31.950          H  
ATOM  11529 1HG  GLN A 725    -183.901-188.685  66.931  1.00 31.950          H  
ATOM  11530 2HG  GLN A 725    -185.313-187.743  66.400  1.00 31.950          H  
ATOM  11531 1HE2 GLN A 725    -184.996-186.189  69.637  1.00 31.950          H  
ATOM  11532 2HE2 GLN A 725    -184.658-186.016  67.923  1.00 31.950          H  
ATOM  11533  N   ILE A 726    -188.005-189.683  64.626  1.00 18.300          N  
ATOM  11534  CA  ILE A 726    -188.525-189.196  63.361  1.00 17.830          C  
ATOM  11535  C   ILE A 726    -189.992-188.815  63.529  1.00 17.430          C  
ATOM  11536  O   ILE A 726    -190.394-187.762  63.045  1.00 17.010          O  
ATOM  11537  CB  ILE A 726    -188.339-190.208  62.211  1.00 25.150          C  
ATOM  11538  CG1 ILE A 726    -186.801-190.487  61.942  1.00 25.150          C  
ATOM  11539  CG2 ILE A 726    -189.038-189.681  60.922  1.00 25.150          C  
ATOM  11540  CD1 ILE A 726    -185.946-189.325  61.494  1.00 25.150          C  
ATOM  11541  H   ILE A 726    -187.761-190.673  64.727  1.00 21.960          H  
ATOM  11542  HA  ILE A 726    -187.992-188.291  63.098  1.00 21.400          H  
ATOM  11543  HB  ILE A 726    -188.787-191.163  62.496  1.00 30.180          H  
ATOM  11544 1HG1 ILE A 726    -186.368-190.834  62.862  1.00 30.180          H  
ATOM  11545 2HG1 ILE A 726    -186.732-191.274  61.217  1.00 30.180          H  
ATOM  11546 1HG2 ILE A 726    -188.908-190.408  60.133  1.00 30.180          H  
ATOM  11547 2HG2 ILE A 726    -190.100-189.541  61.102  1.00 30.180          H  
ATOM  11548 3HG2 ILE A 726    -188.608-188.733  60.621  1.00 30.180          H  
ATOM  11549 1HD1 ILE A 726    -184.918-189.665  61.374  1.00 30.180          H  
ATOM  11550 2HD1 ILE A 726    -186.299-188.934  60.552  1.00 30.180          H  
ATOM  11551 3HD1 ILE A 726    -185.977-188.560  62.231  1.00 30.180          H  
ATOM  11552  N   LYS A 727    -190.811-189.635  64.200  1.00 17.590          N  
ATOM  11553  CA  LYS A 727    -192.206-189.254  64.392  1.00 17.270          C  
ATOM  11554  C   LYS A 727    -192.302-187.849  64.987  1.00 17.150          C  
ATOM  11555  O   LYS A 727    -193.145-187.057  64.554  1.00 16.750          O  
ATOM  11556  CB  LYS A 727    -192.942-190.240  65.298  1.00 24.310          C  
ATOM  11557  CG  LYS A 727    -194.434-189.913  65.498  1.00 24.310          C  
ATOM  11558  CD  LYS A 727    -195.126-190.942  66.382  1.00 24.310          C  
ATOM  11559  CE  LYS A 727    -196.583-190.561  66.630  1.00 24.310          C  
ATOM  11560  NZ  LYS A 727    -197.287-191.566  67.483  1.00 24.310          N  
ATOM  11561  H   LYS A 727    -190.484-190.539  64.552  1.00 21.110          H  
ATOM  11562  HA  LYS A 727    -192.697-189.242  63.419  1.00 20.720          H  
ATOM  11563 1HB  LYS A 727    -192.855-191.246  64.885  1.00 29.170          H  
ATOM  11564 2HB  LYS A 727    -192.464-190.252  66.279  1.00 29.170          H  
ATOM  11565 1HG  LYS A 727    -194.540-188.936  65.950  1.00 29.170          H  
ATOM  11566 2HG  LYS A 727    -194.926-189.891  64.527  1.00 29.170          H  
ATOM  11567 1HD  LYS A 727    -195.085-191.923  65.904  1.00 29.170          H  
ATOM  11568 2HD  LYS A 727    -194.605-191.001  67.338  1.00 29.170          H  
ATOM  11569 1HE  LYS A 727    -196.614-189.589  67.125  1.00 29.170          H  
ATOM  11570 2HE  LYS A 727    -197.098-190.486  65.673  1.00 29.170          H  
ATOM  11571 1HZ  LYS A 727    -198.245-191.276  67.623  1.00 29.170          H  
ATOM  11572 2HZ  LYS A 727    -197.273-192.468  67.027  1.00 29.170          H  
ATOM  11573 3HZ  LYS A 727    -196.824-191.636  68.378  1.00 29.170          H  
ATOM  11574  N   GLU A 728    -191.470-187.539  65.994  1.00 17.530          N  
ATOM  11575  CA  GLU A 728    -191.500-186.191  66.551  1.00 17.470          C  
ATOM  11576  C   GLU A 728    -191.088-185.145  65.507  1.00 17.070          C  
ATOM  11577  O   GLU A 728    -191.690-184.065  65.453  1.00 16.750          O  
ATOM  11578  CB  GLU A 728    -190.667-186.099  67.822  1.00 24.480          C  
ATOM  11579  CG  GLU A 728    -191.296-186.812  69.002  1.00 24.480          C  
ATOM  11580  CD  GLU A 728    -190.488-186.756  70.255  1.00 24.480          C  
ATOM  11581  OE1 GLU A 728    -189.383-186.250  70.227  1.00 24.480          O  
ATOM  11582  OE2 GLU A 728    -190.977-187.201  71.264  1.00 24.480          O  
ATOM  11583  H   GLU A 728    -190.839-188.259  66.368  1.00 21.040          H  
ATOM  11584  HA  GLU A 728    -192.521-185.970  66.830  1.00 20.960          H  
ATOM  11585 1HB  GLU A 728    -189.707-186.580  67.646  1.00 29.380          H  
ATOM  11586 2HB  GLU A 728    -190.490-185.055  68.081  1.00 29.380          H  
ATOM  11587 1HG  GLU A 728    -192.265-186.367  69.198  1.00 29.380          H  
ATOM  11588 2HG  GLU A 728    -191.457-187.855  68.726  1.00 29.380          H  
ATOM  11589  N   ALA A 729    -190.100-185.470  64.654  1.00 17.090          N  
ATOM  11590  CA  ALA A 729    -189.689-184.559  63.586  1.00 16.730          C  
ATOM  11591  C   ALA A 729    -190.882-184.255  62.673  1.00 16.250          C  
ATOM  11592  O   ALA A 729    -191.110-183.095  62.300  1.00 15.980          O  
ATOM  11593  CB  ALA A 729    -188.557-185.188  62.767  1.00 23.570          C  
ATOM  11594  H   ALA A 729    -189.574-186.338  64.814  1.00 20.510          H  
ATOM  11595  HA  ALA A 729    -189.347-183.630  64.037  1.00 20.080          H  
ATOM  11596 1HB  ALA A 729    -188.232-184.534  61.986  1.00 28.280          H  
ATOM  11597 2HB  ALA A 729    -187.738-185.401  63.431  1.00 28.280          H  
ATOM  11598 3HB  ALA A 729    -188.890-186.100  62.316  1.00 28.280          H  
ATOM  11599  N   ILE A 730    -191.682-185.286  62.385  1.00 16.200          N  
ATOM  11600  CA  ILE A 730    -192.847-185.159  61.515  1.00 15.790          C  
ATOM  11601  C   ILE A 730    -193.901-184.288  62.151  1.00 15.690          C  
ATOM  11602  O   ILE A 730    -194.473-183.428  61.475  1.00 15.300          O  
ATOM  11603  CB  ILE A 730    -193.473-186.520  61.149  1.00 22.270          C  
ATOM  11604  CG1 ILE A 730    -192.447-187.406  60.389  1.00 22.270          C  
ATOM  11605  CG2 ILE A 730    -194.751-186.307  60.308  1.00 22.270          C  
ATOM  11606  CD1 ILE A 730    -191.876-186.861  59.122  1.00 22.270          C  
ATOM  11607  H   ILE A 730    -191.395-186.206  62.742  1.00 19.440          H  
ATOM  11608  HA  ILE A 730    -192.551-184.665  60.602  1.00 18.950          H  
ATOM  11609  HB  ILE A 730    -193.733-187.052  62.062  1.00 26.720          H  
ATOM  11610 1HG1 ILE A 730    -191.627-187.597  61.042  1.00 26.720          H  
ATOM  11611 2HG1 ILE A 730    -192.930-188.352  60.154  1.00 26.720          H  
ATOM  11612 1HG2 ILE A 730    -195.185-187.275  60.065  1.00 26.720          H  
ATOM  11613 2HG2 ILE A 730    -195.482-185.726  60.865  1.00 26.720          H  
ATOM  11614 3HG2 ILE A 730    -194.505-185.781  59.394  1.00 26.720          H  
ATOM  11615 1HD1 ILE A 730    -191.192-187.593  58.742  1.00 26.720          H  
ATOM  11616 2HD1 ILE A 730    -192.657-186.685  58.388  1.00 26.720          H  
ATOM  11617 3HD1 ILE A 730    -191.342-185.944  59.304  1.00 26.720          H  
ATOM  11618  N   MET A 731    -194.175-184.499  63.437  1.00 16.070          N  
ATOM  11619  CA  MET A 731    -195.168-183.683  64.112  1.00 16.040          C  
ATOM  11620  C   MET A 731    -194.754-182.209  64.086  1.00 15.860          C  
ATOM  11621  O   MET A 731    -195.605-181.331  63.912  1.00 15.590          O  
ATOM  11622  CB  MET A 731    -195.379-184.179  65.538  1.00 22.470          C  
ATOM  11623  CG  MET A 731    -196.095-185.532  65.609  1.00 22.470          C  
ATOM  11624  SD  MET A 731    -196.584-186.043  67.284  1.00 22.470          S  
ATOM  11625  CE  MET A 731    -195.028-186.477  68.058  1.00 22.470          C  
ATOM  11626  H   MET A 731    -193.701-185.264  63.928  1.00 19.280          H  
ATOM  11627  HA  MET A 731    -196.109-183.775  63.574  1.00 19.250          H  
ATOM  11628 1HB  MET A 731    -194.408-184.281  66.018  1.00 26.960          H  
ATOM  11629 2HB  MET A 731    -195.956-183.449  66.101  1.00 26.960          H  
ATOM  11630 1HG  MET A 731    -196.989-185.488  64.991  1.00 26.960          H  
ATOM  11631 2HG  MET A 731    -195.446-186.298  65.194  1.00 26.960          H  
ATOM  11632 1HE  MET A 731    -195.212-186.820  69.075  1.00 26.960          H  
ATOM  11633 2HE  MET A 731    -194.539-187.263  67.496  1.00 26.960          H  
ATOM  11634 3HE  MET A 731    -194.390-185.601  68.093  1.00 26.960          H  
ATOM  11635  N   ASN A 732    -193.453-181.930  64.232  1.00 16.010          N  
ATOM  11636  CA  ASN A 732    -192.989-180.551  64.179  1.00 15.880          C  
ATOM  11637  C   ASN A 732    -193.115-179.995  62.741  1.00 15.400          C  
ATOM  11638  O   ASN A 732    -193.453-178.822  62.560  1.00 15.170          O  
ATOM  11639  CB  ASN A 732    -191.593-180.449  64.733  1.00 22.280          C  
ATOM  11640  CG  ASN A 732    -191.157-179.021  65.018  1.00 22.280          C  
ATOM  11641  OD1 ASN A 732    -191.774-178.309  65.822  1.00 22.280          O  
ATOM  11642  ND2 ASN A 732    -190.113-178.616  64.382  1.00 22.280          N  
ATOM  11643  H   ASN A 732    -192.797-182.691  64.446  1.00 19.210          H  
ATOM  11644  HA  ASN A 732    -193.636-179.950  64.816  1.00 19.060          H  
ATOM  11645 1HB  ASN A 732    -191.545-181.030  65.647  1.00 26.740          H  
ATOM  11646 2HB  ASN A 732    -190.902-180.910  64.043  1.00 26.740          H  
ATOM  11647 1HD2 ASN A 732    -189.741-177.685  64.502  1.00 26.740          H  
ATOM  11648 2HD2 ASN A 732    -189.669-179.234  63.735  1.00 26.740          H  
ATOM  11649  N   PHE A 733    -192.877-180.830  61.712  1.00 15.240          N  
ATOM  11650  CA  PHE A 733    -193.063-180.374  60.332  1.00 14.810          C  
ATOM  11651  C   PHE A 733    -194.547-180.030  60.097  1.00 14.530          C  
ATOM  11652  O   PHE A 733    -194.864-179.017  59.457  1.00 14.230          O  
ATOM  11653  CB  PHE A 733    -192.604-181.421  59.298  1.00 20.910          C  
ATOM  11654  CG  PHE A 733    -191.086-181.540  59.072  1.00 20.910          C  
ATOM  11655  CD1 PHE A 733    -190.365-182.713  59.371  1.00 20.910          C  
ATOM  11656  CD2 PHE A 733    -190.384-180.483  58.549  1.00 20.910          C  
ATOM  11657  CE1 PHE A 733    -189.008-182.790  59.149  1.00 20.910          C  
ATOM  11658  CE2 PHE A 733    -189.047-180.578  58.330  1.00 20.910          C  
ATOM  11659  CZ  PHE A 733    -188.351-181.719  58.627  1.00 20.910          C  
ATOM  11660  H   PHE A 733    -192.502-181.765  61.903  1.00 18.290          H  
ATOM  11661  HA  PHE A 733    -192.478-179.476  60.186  1.00 17.770          H  
ATOM  11662 1HB  PHE A 733    -192.969-182.392  59.609  1.00 25.090          H  
ATOM  11663 2HB  PHE A 733    -193.067-181.197  58.341  1.00 25.090          H  
ATOM  11664  HD1 PHE A 733    -190.879-183.563  59.780  1.00 25.090          H  
ATOM  11665  HD2 PHE A 733    -190.905-179.558  58.301  1.00 25.090          H  
ATOM  11666  HE1 PHE A 733    -188.460-183.699  59.388  1.00 25.090          H  
ATOM  11667  HE2 PHE A 733    -188.536-179.742  57.914  1.00 25.090          H  
ATOM  11668  HZ  PHE A 733    -187.277-181.765  58.443  1.00 25.090          H  
ATOM  11669  N   SER A 734    -195.452-180.860  60.649  1.00 14.660          N  
ATOM  11670  CA  SER A 734    -196.900-180.658  60.551  1.00 14.440          C  
ATOM  11671  C   SER A 734    -197.274-179.321  61.188  1.00 14.450          C  
ATOM  11672  O   SER A 734    -198.072-178.551  60.632  1.00 14.160          O  
ATOM  11673  CB  SER A 734    -197.646-181.786  61.234  1.00 20.300          C  
ATOM  11674  OG  SER A 734    -199.031-181.606  61.123  1.00 20.300          O  
ATOM  11675  H   SER A 734    -195.107-181.697  61.127  1.00 17.590          H  
ATOM  11676  HA  SER A 734    -197.179-180.632  59.499  1.00 17.330          H  
ATOM  11677 1HB  SER A 734    -197.353-182.737  60.793  1.00 24.360          H  
ATOM  11678 2HB  SER A 734    -197.373-181.819  62.277  1.00 24.360          H  
ATOM  11679  HG  SER A 734    -199.432-182.332  61.603  1.00 24.360          H  
ATOM  11680  N   PHE A 735    -196.694-179.043  62.361  1.00 14.800          N  
ATOM  11681  CA  PHE A 735    -196.884-177.782  63.060  1.00 14.870          C  
ATOM  11682  C   PHE A 735    -196.505-176.600  62.180  1.00 14.550          C  
ATOM  11683  O   PHE A 735    -197.298-175.671  62.017  1.00 14.340          O  
ATOM  11684  CB  PHE A 735    -196.053-177.766  64.342  1.00 20.790          C  
ATOM  11685  CG  PHE A 735    -195.970-176.460  65.024  1.00 20.790          C  
ATOM  11686  CD1 PHE A 735    -196.995-175.980  65.814  1.00 20.790          C  
ATOM  11687  CD2 PHE A 735    -194.813-175.696  64.874  1.00 20.790          C  
ATOM  11688  CE1 PHE A 735    -196.872-174.760  66.442  1.00 20.790          C  
ATOM  11689  CE2 PHE A 735    -194.691-174.481  65.495  1.00 20.790          C  
ATOM  11690  CZ  PHE A 735    -195.722-174.010  66.282  1.00 20.790          C  
ATOM  11691  H   PHE A 735    -196.111-179.763  62.797  1.00 17.760          H  
ATOM  11692  HA  PHE A 735    -197.937-177.694  63.326  1.00 17.840          H  
ATOM  11693 1HB  PHE A 735    -196.458-178.495  65.042  1.00 24.950          H  
ATOM  11694 2HB  PHE A 735    -195.056-178.075  64.124  1.00 24.950          H  
ATOM  11695  HD1 PHE A 735    -197.902-176.571  65.939  1.00 24.950          H  
ATOM  11696  HD2 PHE A 735    -193.994-176.079  64.254  1.00 24.950          H  
ATOM  11697  HE1 PHE A 735    -197.686-174.384  67.063  1.00 24.950          H  
ATOM  11698  HE2 PHE A 735    -193.783-173.893  65.370  1.00 24.950          H  
ATOM  11699  HZ  PHE A 735    -195.630-173.045  66.779  1.00 24.950          H  
ATOM  11700  N   TYR A 736    -195.313-176.634  61.578  1.00 14.520          N  
ATOM  11701  CA  TYR A 736    -194.893-175.526  60.730  1.00 14.260          C  
ATOM  11702  C   TYR A 736    -195.865-175.305  59.584  1.00 13.830          C  
ATOM  11703  O   TYR A 736    -196.223-174.166  59.262  1.00 13.630          O  
ATOM  11704  CB  TYR A 736    -193.540-175.799  60.115  1.00 20.070          C  
ATOM  11705  CG  TYR A 736    -192.359-175.769  61.029  1.00 20.070          C  
ATOM  11706  CD1 TYR A 736    -191.408-176.751  60.876  1.00 20.070          C  
ATOM  11707  CD2 TYR A 736    -192.205-174.794  62.005  1.00 20.070          C  
ATOM  11708  CE1 TYR A 736    -190.322-176.782  61.671  1.00 20.070          C  
ATOM  11709  CE2 TYR A 736    -191.107-174.825  62.818  1.00 20.070          C  
ATOM  11710  CZ  TYR A 736    -190.168-175.817  62.657  1.00 20.070          C  
ATOM  11711  OH  TYR A 736    -189.078-175.877  63.488  1.00 20.070          O  
ATOM  11712  H   TYR A 736    -194.681-177.425  61.754  1.00 17.420          H  
ATOM  11713  HA  TYR A 736    -194.875-174.622  61.329  1.00 17.110          H  
ATOM  11714 1HB  TYR A 736    -193.570-176.783  59.650  1.00 24.080          H  
ATOM  11715 2HB  TYR A 736    -193.375-175.081  59.333  1.00 24.080          H  
ATOM  11716  HD1 TYR A 736    -191.531-177.504  60.111  1.00 24.080          H  
ATOM  11717  HD2 TYR A 736    -192.939-174.013  62.141  1.00 24.080          H  
ATOM  11718  HE1 TYR A 736    -189.581-177.568  61.541  1.00 24.080          H  
ATOM  11719  HE2 TYR A 736    -190.980-174.071  63.595  1.00 24.080          H  
ATOM  11720  HH  TYR A 736    -189.089-175.130  64.091  1.00 24.080          H  
ATOM  11721  N   LEU A 737    -196.328-176.397  58.965  1.00 13.710          N  
ATOM  11722  CA  LEU A 737    -197.284-176.276  57.874  1.00 13.340          C  
ATOM  11723  C   LEU A 737    -198.557-175.600  58.373  1.00 13.270          C  
ATOM  11724  O   LEU A 737    -199.044-174.637  57.777  1.00 13.020          O  
ATOM  11725  CB  LEU A 737    -197.626-177.673  57.315  1.00 18.820          C  
ATOM  11726  CG  LEU A 737    -198.711-177.771  56.178  1.00 18.820          C  
ATOM  11727  CD1 LEU A 737    -198.254-177.023  54.940  1.00 18.820          C  
ATOM  11728  CD2 LEU A 737    -198.987-179.260  55.865  1.00 18.820          C  
ATOM  11729  H   LEU A 737    -195.970-177.321  59.237  1.00 16.450          H  
ATOM  11730  HA  LEU A 737    -196.834-175.670  57.098  1.00 16.010          H  
ATOM  11731 1HB  LEU A 737    -196.707-178.109  56.952  1.00 22.590          H  
ATOM  11732 2HB  LEU A 737    -197.972-178.288  58.140  1.00 22.590          H  
ATOM  11733  HG  LEU A 737    -199.634-177.308  56.521  1.00 22.590          H  
ATOM  11734 1HD1 LEU A 737    -199.003-177.089  54.175  1.00 22.590          H  
ATOM  11735 2HD1 LEU A 737    -198.095-175.985  55.178  1.00 22.590          H  
ATOM  11736 3HD1 LEU A 737    -197.341-177.451  54.575  1.00 22.590          H  
ATOM  11737 1HD2 LEU A 737    -199.750-179.337  55.092  1.00 22.590          H  
ATOM  11738 2HD2 LEU A 737    -198.098-179.754  55.519  1.00 22.590          H  
ATOM  11739 3HD2 LEU A 737    -199.337-179.754  56.773  1.00 22.590          H  
ATOM  11740  N   THR A 738    -199.069-176.085  59.504  1.00 13.540          N  
ATOM  11741  CA  THR A 738    -200.307-175.622  60.120  1.00 13.550          C  
ATOM  11742  C   THR A 738    -200.258-174.135  60.433  1.00 13.530          C  
ATOM  11743  O   THR A 738    -201.225-173.404  60.209  1.00 13.350          O  
ATOM  11744  CB  THR A 738    -200.584-176.413  61.421  1.00 18.970          C  
ATOM  11745  OG1 THR A 738    -200.719-177.816  61.109  1.00 18.970          O  
ATOM  11746  CG2 THR A 738    -201.867-175.917  62.085  1.00 18.970          C  
ATOM  11747  H   THR A 738    -198.593-176.871  59.948  1.00 16.250          H  
ATOM  11748  HA  THR A 738    -201.123-175.798  59.424  1.00 16.260          H  
ATOM  11749  HB  THR A 738    -199.755-176.284  62.110  1.00 22.760          H  
ATOM  11750  HG1 THR A 738    -199.836-178.184  60.865  1.00 22.760          H  
ATOM  11751 1HG2 THR A 738    -202.043-176.489  62.991  1.00 22.760          H  
ATOM  11752 2HG2 THR A 738    -201.777-174.861  62.343  1.00 22.760          H  
ATOM  11753 3HG2 THR A 738    -202.704-176.050  61.402  1.00 22.760          H  
ATOM  11754  N   MET A 739    -199.125-173.697  60.965  1.00 13.730          N  
ATOM  11755  CA  MET A 739    -198.882-172.318  61.359  1.00 13.770          C  
ATOM  11756  C   MET A 739    -198.332-171.415  60.247  1.00 13.460          C  
ATOM  11757  O   MET A 739    -197.940-170.280  60.529  1.00 13.510          O  
ATOM  11758  CB  MET A 739    -197.914-172.303  62.532  1.00 19.260          C  
ATOM  11759  CG  MET A 739    -198.430-172.965  63.793  1.00 19.260          C  
ATOM  11760  SD  MET A 739    -199.944-172.245  64.452  1.00 19.260          S  
ATOM  11761  CE  MET A 739    -199.357-170.667  65.064  1.00 19.260          C  
ATOM  11762  H   MET A 739    -198.398-174.395  61.153  1.00 16.480          H  
ATOM  11763  HA  MET A 739    -199.832-171.891  61.675  1.00 16.520          H  
ATOM  11764 1HB  MET A 739    -197.015-172.853  62.242  1.00 23.110          H  
ATOM  11765 2HB  MET A 739    -197.610-171.288  62.752  1.00 23.110          H  
ATOM  11766 1HG  MET A 739    -198.598-174.025  63.606  1.00 23.110          H  
ATOM  11767 2HG  MET A 739    -197.665-172.873  64.542  1.00 23.110          H  
ATOM  11768 1HE  MET A 739    -200.188-170.119  65.508  1.00 23.110          H  
ATOM  11769 2HE  MET A 739    -198.588-170.834  65.819  1.00 23.110          H  
ATOM  11770 3HE  MET A 739    -198.942-170.082  64.244  1.00 23.110          H  
ATOM  11771  N   ASP A 740    -198.241-171.921  59.008  1.00 13.190          N  
ATOM  11772  CA  ASP A 740    -197.702-171.207  57.845  1.00 12.920          C  
ATOM  11773  C   ASP A 740    -196.198-170.886  57.922  1.00 13.130          C  
ATOM  11774  O   ASP A 740    -195.679-170.111  57.110  1.00 13.020          O  
ATOM  11775  CB  ASP A 740    -198.463-169.894  57.560  1.00 18.200          C  
ATOM  11776  CG  ASP A 740    -199.906-170.088  57.062  1.00 18.200          C  
ATOM  11777  OD1 ASP A 740    -200.134-170.950  56.240  1.00 18.200          O  
ATOM  11778  OD2 ASP A 740    -200.762-169.343  57.488  1.00 18.200          O  
ATOM  11779  H   ASP A 740    -198.587-172.869  58.822  1.00 15.830          H  
ATOM  11780  HA  ASP A 740    -197.862-171.854  56.987  1.00 15.500          H  
ATOM  11781 1HB  ASP A 740    -198.481-169.262  58.441  1.00 21.840          H  
ATOM  11782 2HB  ASP A 740    -197.925-169.341  56.792  1.00 21.840          H  
ATOM  11783  N   ASN A 741    -195.460-171.523  58.831  1.00 13.450          N  
ATOM  11784  CA  ASN A 741    -194.021-171.292  58.958  1.00 13.690          C  
ATOM  11785  C   ASN A 741    -193.291-172.239  58.027  1.00 13.650          C  
ATOM  11786  O   ASN A 741    -192.433-173.025  58.443  1.00 13.940          O  
ATOM  11787  CB  ASN A 741    -193.583-171.489  60.393  1.00 19.070          C  
ATOM  11788  CG  ASN A 741    -194.158-170.458  61.318  1.00 19.070          C  
ATOM  11789  OD1 ASN A 741    -194.257-169.276  60.967  1.00 19.070          O  
ATOM  11790  ND2 ASN A 741    -194.529-170.871  62.507  1.00 19.070          N  
ATOM  11791  H   ASN A 741    -195.910-172.230  59.413  1.00 16.140          H  
ATOM  11792  HA  ASN A 741    -193.797-170.273  58.646  1.00 16.430          H  
ATOM  11793 1HB  ASN A 741    -193.913-172.466  60.721  1.00 22.880          H  
ATOM  11794 2HB  ASN A 741    -192.496-171.466  60.458  1.00 22.880          H  
ATOM  11795 1HD2 ASN A 741    -194.914-170.217  63.161  1.00 22.880          H  
ATOM  11796 2HD2 ASN A 741    -194.428-171.831  62.763  1.00 22.880          H  
ATOM  11797  N   LEU A 742    -193.563-172.089  56.749  1.00 13.310          N  
ATOM  11798  CA  LEU A 742    -193.039-173.028  55.789  1.00 13.240          C  
ATOM  11799  C   LEU A 742    -191.576-172.844  55.505  1.00 13.440          C  
ATOM  11800  O   LEU A 742    -190.867-173.825  55.321  1.00 13.490          O  
ATOM  11801  CB  LEU A 742    -193.832-172.967  54.497  1.00 18.560          C  
ATOM  11802  CG  LEU A 742    -195.098-173.878  54.389  1.00 18.560          C  
ATOM  11803  CD1 LEU A 742    -194.765-175.384  54.643  1.00 18.560          C  
ATOM  11804  CD2 LEU A 742    -196.154-173.386  55.375  1.00 18.560          C  
ATOM  11805  H   LEU A 742    -194.227-171.349  56.500  1.00 15.970          H  
ATOM  11806  HA  LEU A 742    -193.140-174.008  56.224  1.00 15.890          H  
ATOM  11807 1HB  LEU A 742    -194.166-171.941  54.360  1.00 22.280          H  
ATOM  11808 2HB  LEU A 742    -193.175-173.205  53.688  1.00 22.280          H  
ATOM  11809  HG  LEU A 742    -195.473-173.800  53.372  1.00 22.280          H  
ATOM  11810 1HD1 LEU A 742    -195.657-175.958  54.510  1.00 22.280          H  
ATOM  11811 2HD1 LEU A 742    -194.030-175.718  53.940  1.00 22.280          H  
ATOM  11812 3HD1 LEU A 742    -194.398-175.565  55.643  1.00 22.280          H  
ATOM  11813 1HD2 LEU A 742    -197.056-173.972  55.288  1.00 22.280          H  
ATOM  11814 2HD2 LEU A 742    -195.791-173.472  56.395  1.00 22.280          H  
ATOM  11815 3HD2 LEU A 742    -196.387-172.345  55.155  1.00 22.280          H  
ATOM  11816  N   ASP A 743    -191.071-171.620  55.521  1.00 13.560          N  
ATOM  11817  CA  ASP A 743    -189.645-171.495  55.267  1.00 13.770          C  
ATOM  11818  C   ASP A 743    -188.863-172.231  56.350  1.00 14.140          C  
ATOM  11819  O   ASP A 743    -187.799-172.799  56.072  1.00 14.310          O  
ATOM  11820  CB  ASP A 743    -189.211-170.045  55.165  1.00 19.190          C  
ATOM  11821  CG  ASP A 743    -189.657-169.375  53.853  1.00 19.190          C  
ATOM  11822  OD1 ASP A 743    -190.053-170.062  52.914  1.00 19.190          O  
ATOM  11823  OD2 ASP A 743    -189.591-168.175  53.805  1.00 19.190          O  
ATOM  11824  H   ASP A 743    -191.660-170.816  55.681  1.00 16.270          H  
ATOM  11825  HA  ASP A 743    -189.423-171.972  54.311  1.00 16.520          H  
ATOM  11826 1HB  ASP A 743    -189.617-169.484  56.006  1.00 23.030          H  
ATOM  11827 2HB  ASP A 743    -188.122-169.988  55.234  1.00 23.030          H  
ATOM  11828  N   GLU A 744    -189.381-172.230  57.592  1.00 14.280          N  
ATOM  11829  CA  GLU A 744    -188.692-172.926  58.662  1.00 14.660          C  
ATOM  11830  C   GLU A 744    -188.778-174.416  58.382  1.00 14.650          C  
ATOM  11831  O   GLU A 744    -187.786-175.136  58.532  1.00 14.930          O  
ATOM  11832  CB  GLU A 744    -189.305-172.603  60.027  1.00 20.370          C  
ATOM  11833  CG  GLU A 744    -189.105-171.155  60.480  1.00 20.370          C  
ATOM  11834  CD  GLU A 744    -187.645-170.782  60.602  1.00 20.370          C  
ATOM  11835  OE1 GLU A 744    -186.899-171.547  61.161  1.00 20.370          O  
ATOM  11836  OE2 GLU A 744    -187.268-169.733  60.109  1.00 20.370          O  
ATOM  11837  H   GLU A 744    -190.253-171.755  57.781  1.00 17.140          H  
ATOM  11838  HA  GLU A 744    -187.644-172.637  58.664  1.00 17.590          H  
ATOM  11839 1HB  GLU A 744    -190.375-172.803  60.000  1.00 24.450          H  
ATOM  11840 2HB  GLU A 744    -188.876-173.259  60.785  1.00 24.450          H  
ATOM  11841 1HG  GLU A 744    -189.580-170.493  59.758  1.00 24.450          H  
ATOM  11842 2HG  GLU A 744    -189.599-171.014  61.441  1.00 24.450          H  
ATOM  11843  N   ALA A 745    -189.943-174.873  57.903  1.00 14.330          N  
ATOM  11844  CA  ALA A 745    -190.112-176.276  57.566  1.00 14.290          C  
ATOM  11845  C   ALA A 745    -189.166-176.722  56.474  1.00 14.290          C  
ATOM  11846  O   ALA A 745    -188.594-177.800  56.554  1.00 14.500          O  
ATOM  11847  CB  ALA A 745    -191.509-176.555  57.085  1.00 20.020          C  
ATOM  11848  H   ALA A 745    -190.742-174.231  57.851  1.00 17.200          H  
ATOM  11849  HA  ALA A 745    -189.910-176.856  58.460  1.00 17.150          H  
ATOM  11850 1HB  ALA A 745    -191.578-177.595  56.885  1.00 24.030          H  
ATOM  11851 2HB  ALA A 745    -192.215-176.286  57.816  1.00 24.030          H  
ATOM  11852 3HB  ALA A 745    -191.710-175.998  56.177  1.00 24.030          H  
ATOM  11853  N   TYR A 746    -188.949-175.889  55.476  1.00 14.100          N  
ATOM  11854  CA  TYR A 746    -188.091-176.302  54.384  1.00 14.120          C  
ATOM  11855  C   TYR A 746    -186.614-176.260  54.768  1.00 14.550          C  
ATOM  11856  O   TYR A 746    -185.847-177.133  54.341  1.00 14.710          O  
ATOM  11857  CB  TYR A 746    -188.437-175.499  53.147  1.00 19.760          C  
ATOM  11858  CG  TYR A 746    -189.874-175.803  52.661  1.00 19.760          C  
ATOM  11859  CD1 TYR A 746    -190.731-174.747  52.378  1.00 19.760          C  
ATOM  11860  CD2 TYR A 746    -190.348-177.136  52.518  1.00 19.760          C  
ATOM  11861  CE1 TYR A 746    -192.013-174.998  51.942  1.00 19.760          C  
ATOM  11862  CE2 TYR A 746    -191.638-177.363  52.088  1.00 19.760          C  
ATOM  11863  CZ  TYR A 746    -192.461-176.300  51.798  1.00 19.760          C  
ATOM  11864  OH  TYR A 746    -193.731-176.531  51.357  1.00 19.760          O  
ATOM  11865  H   TYR A 746    -189.471-175.008  55.440  1.00 16.920          H  
ATOM  11866  HA  TYR A 746    -188.309-177.340  54.170  1.00 16.940          H  
ATOM  11867 1HB  TYR A 746    -188.366-174.431  53.372  1.00 23.710          H  
ATOM  11868 2HB  TYR A 746    -187.740-175.727  52.341  1.00 23.710          H  
ATOM  11869  HD1 TYR A 746    -190.389-173.717  52.488  1.00 23.710          H  
ATOM  11870  HD2 TYR A 746    -189.714-177.991  52.728  1.00 23.710          H  
ATOM  11871  HE1 TYR A 746    -192.671-174.172  51.710  1.00 23.710          H  
ATOM  11872  HE2 TYR A 746    -192.005-178.383  51.969  1.00 23.710          H  
ATOM  11873  HH  TYR A 746    -194.223-175.702  51.309  1.00 23.710          H  
ATOM  11874  N   LYS A 747    -186.195-175.273  55.574  1.00 14.760          N  
ATOM  11875  CA  LYS A 747    -184.811-175.269  56.050  1.00 15.180          C  
ATOM  11876  C   LYS A 747    -184.606-176.533  56.884  1.00 15.440          C  
ATOM  11877  O   LYS A 747    -183.552-177.179  56.840  1.00 15.700          O  
ATOM  11878  CB  LYS A 747    -184.512-174.031  56.892  1.00 21.080          C  
ATOM  11879  CG  LYS A 747    -184.406-172.716  56.105  1.00 21.080          C  
ATOM  11880  CD  LYS A 747    -183.952-171.544  57.001  1.00 21.080          C  
ATOM  11881  CE  LYS A 747    -185.082-171.093  57.937  1.00 21.080          C  
ATOM  11882  NZ  LYS A 747    -184.737-169.877  58.731  1.00 21.080          N  
ATOM  11883  H   LYS A 747    -186.837-174.523  55.854  1.00 17.710          H  
ATOM  11884  HA  LYS A 747    -184.137-175.301  55.195  1.00 18.220          H  
ATOM  11885 1HB  LYS A 747    -185.310-173.925  57.625  1.00 25.300          H  
ATOM  11886 2HB  LYS A 747    -183.583-174.182  57.437  1.00 25.300          H  
ATOM  11887 1HG  LYS A 747    -183.681-172.844  55.301  1.00 25.300          H  
ATOM  11888 2HG  LYS A 747    -185.365-172.477  55.660  1.00 25.300          H  
ATOM  11889 1HD  LYS A 747    -183.095-171.849  57.601  1.00 25.300          H  
ATOM  11890 2HD  LYS A 747    -183.655-170.705  56.375  1.00 25.300          H  
ATOM  11891 1HE  LYS A 747    -185.969-170.881  57.339  1.00 25.300          H  
ATOM  11892 2HE  LYS A 747    -185.311-171.888  58.636  1.00 25.300          H  
ATOM  11893 1HZ  LYS A 747    -185.570-169.665  59.320  1.00 25.300          H  
ATOM  11894 2HZ  LYS A 747    -183.941-170.057  59.318  1.00 25.300          H  
ATOM  11895 3HZ  LYS A 747    -184.544-169.103  58.123  1.00 25.300          H  
ATOM  11896  N   SER A 748    -185.639-176.873  57.658  1.00 15.380          N  
ATOM  11897  CA  SER A 748    -185.643-178.037  58.509  1.00 15.640          C  
ATOM  11898  C   SER A 748    -185.532-179.313  57.687  1.00 15.580          C  
ATOM  11899  O   SER A 748    -184.769-180.195  58.053  1.00 15.890          O  
ATOM  11900  CB  SER A 748    -186.878-178.012  59.357  1.00 21.790          C  
ATOM  11901  OG  SER A 748    -186.832-176.947  60.278  1.00 21.790          O  
ATOM  11902  H   SER A 748    -186.465-176.275  57.681  1.00 18.460          H  
ATOM  11903  HA  SER A 748    -184.781-177.980  59.173  1.00 18.770          H  
ATOM  11904 1HB  SER A 748    -187.726-177.882  58.751  1.00 26.150          H  
ATOM  11905 2HB  SER A 748    -186.979-178.949  59.827  1.00 26.150          H  
ATOM  11906  HG  SER A 748    -187.082-176.148  59.768  1.00 26.150          H  
ATOM  11907  N   VAL A 749    -186.220-179.395  56.538  1.00 15.210          N  
ATOM  11908  CA  VAL A 749    -186.105-180.557  55.648  1.00 15.150          C  
ATOM  11909  C   VAL A 749    -184.664-180.701  55.180  1.00 15.340          C  
ATOM  11910  O   VAL A 749    -184.108-181.792  55.177  1.00 15.540          O  
ATOM  11911  CB  VAL A 749    -187.030-180.442  54.404  1.00 21.230          C  
ATOM  11912  CG1 VAL A 749    -186.709-181.531  53.378  1.00 21.230          C  
ATOM  11913  CG2 VAL A 749    -188.499-180.605  54.812  1.00 21.230          C  
ATOM  11914  H   VAL A 749    -186.894-178.654  56.333  1.00 18.250          H  
ATOM  11915  HA  VAL A 749    -186.380-181.453  56.205  1.00 18.180          H  
ATOM  11916  HB  VAL A 749    -186.873-179.470  53.936  1.00 25.480          H  
ATOM  11917 1HG1 VAL A 749    -187.366-181.399  52.537  1.00 25.480          H  
ATOM  11918 2HG1 VAL A 749    -185.678-181.457  53.031  1.00 25.480          H  
ATOM  11919 3HG1 VAL A 749    -186.866-182.515  53.820  1.00 25.480          H  
ATOM  11920 1HG2 VAL A 749    -189.127-180.511  53.935  1.00 25.480          H  
ATOM  11921 2HG2 VAL A 749    -188.646-181.588  55.265  1.00 25.480          H  
ATOM  11922 3HG2 VAL A 749    -188.771-179.859  55.510  1.00 25.480          H  
ATOM  11923  N   LYS A 750    -184.032-179.598  54.789  1.00 15.310          N  
ATOM  11924  CA  LYS A 750    -182.649-179.676  54.329  1.00 15.520          C  
ATOM  11925  C   LYS A 750    -181.714-180.293  55.387  1.00 15.980          C  
ATOM  11926  O   LYS A 750    -180.751-180.983  55.042  1.00 16.220          O  
ATOM  11927  CB  LYS A 750    -182.138-178.298  53.911  1.00 21.640          C  
ATOM  11928  CG  LYS A 750    -182.760-177.755  52.625  1.00 21.640          C  
ATOM  11929  CD  LYS A 750    -182.218-176.364  52.303  1.00 21.640          C  
ATOM  11930  CE  LYS A 750    -182.826-175.802  51.027  1.00 21.640          C  
ATOM  11931  NZ  LYS A 750    -182.320-174.426  50.731  1.00 21.640          N  
ATOM  11932  H   LYS A 750    -184.548-178.711  54.767  1.00 18.370          H  
ATOM  11933  HA  LYS A 750    -182.624-180.325  53.455  1.00 18.620          H  
ATOM  11934 1HB  LYS A 750    -182.340-177.584  54.702  1.00 25.970          H  
ATOM  11935 2HB  LYS A 750    -181.060-178.338  53.777  1.00 25.970          H  
ATOM  11936 1HG  LYS A 750    -182.538-178.432  51.800  1.00 25.970          H  
ATOM  11937 2HG  LYS A 750    -183.843-177.701  52.744  1.00 25.970          H  
ATOM  11938 1HD  LYS A 750    -182.450-175.691  53.129  1.00 25.970          H  
ATOM  11939 2HD  LYS A 750    -181.136-176.414  52.191  1.00 25.970          H  
ATOM  11940 1HE  LYS A 750    -182.575-176.458  50.195  1.00 25.970          H  
ATOM  11941 2HE  LYS A 750    -183.912-175.766  51.134  1.00 25.970          H  
ATOM  11942 1HZ  LYS A 750    -182.742-174.083  49.878  1.00 25.970          H  
ATOM  11943 2HZ  LYS A 750    -182.557-173.806  51.493  1.00 25.970          H  
ATOM  11944 3HZ  LYS A 750    -181.316-174.451  50.619  1.00 25.970          H  
ATOM  11945  N   GLN A 751    -182.013-180.079  56.674  1.00 16.120          N  
ATOM  11946  CA  GLN A 751    -181.199-180.601  57.774  1.00 16.560          C  
ATOM  11947  C   GLN A 751    -181.458-182.071  58.176  1.00 16.730          C  
ATOM  11948  O   GLN A 751    -180.785-182.567  59.082  1.00 17.170          O  
ATOM  11949  CB  GLN A 751    -181.420-179.756  59.040  1.00 23.010          C  
ATOM  11950  CG  GLN A 751    -180.939-178.325  58.964  1.00 23.010          C  
ATOM  11951  CD  GLN A 751    -181.260-177.552  60.240  1.00 23.010          C  
ATOM  11952  OE1 GLN A 751    -181.406-178.130  61.324  1.00 23.010          O  
ATOM  11953  NE2 GLN A 751    -181.370-176.239  60.112  1.00 23.010          N  
ATOM  11954  H   GLN A 751    -182.800-179.457  56.895  1.00 19.340          H  
ATOM  11955  HA  GLN A 751    -180.157-180.520  57.476  1.00 19.870          H  
ATOM  11956 1HB  GLN A 751    -182.489-179.729  59.261  1.00 27.610          H  
ATOM  11957 2HB  GLN A 751    -180.929-180.234  59.887  1.00 27.610          H  
ATOM  11958 1HG  GLN A 751    -179.862-178.321  58.816  1.00 27.610          H  
ATOM  11959 2HG  GLN A 751    -181.432-177.831  58.129  1.00 27.610          H  
ATOM  11960 1HE2 GLN A 751    -181.580-175.673  60.909  1.00 27.610          H  
ATOM  11961 2HE2 GLN A 751    -181.246-175.814  59.214  1.00 27.610          H  
ATOM  11962  N   ILE A 752    -182.432-182.760  57.564  1.00 16.410          N  
ATOM  11963  CA  ILE A 752    -182.721-184.140  57.978  1.00 16.550          C  
ATOM  11964  C   ILE A 752    -183.389-185.009  56.902  1.00 16.300          C  
ATOM  11965  O   ILE A 752    -184.234-184.545  56.148  1.00 16.230          O  
ATOM  11966  CB  ILE A 752    -183.613-184.099  59.255  1.00 23.110          C  
ATOM  11967  CG1 ILE A 752    -183.840-185.506  59.867  1.00 23.110          C  
ATOM  11968  CG2 ILE A 752    -184.925-183.414  58.929  1.00 23.110          C  
ATOM  11969  CD1 ILE A 752    -182.603-186.107  60.475  1.00 23.110          C  
ATOM  11970  H   ILE A 752    -182.958-182.326  56.795  1.00 19.690          H  
ATOM  11971  HA  ILE A 752    -181.770-184.601  58.227  1.00 19.860          H  
ATOM  11972  HB  ILE A 752    -183.104-183.517  60.025  1.00 27.740          H  
ATOM  11973 1HG1 ILE A 752    -184.589-185.419  60.644  1.00 27.740          H  
ATOM  11974 2HG1 ILE A 752    -184.218-186.178  59.129  1.00 27.740          H  
ATOM  11975 1HG2 ILE A 752    -185.535-183.354  59.796  1.00 27.740          H  
ATOM  11976 2HG2 ILE A 752    -184.715-182.437  58.570  1.00 27.740          H  
ATOM  11977 3HG2 ILE A 752    -185.454-183.944  58.170  1.00 27.740          H  
ATOM  11978 1HD1 ILE A 752    -182.845-187.069  60.875  1.00 27.740          H  
ATOM  11979 2HD1 ILE A 752    -181.820-186.237  59.737  1.00 27.740          H  
ATOM  11980 3HD1 ILE A 752    -182.236-185.456  61.264  1.00 27.740          H  
ATOM  11981  N   GLN A 753    -183.094-186.314  56.879  1.00 16.350          N  
ATOM  11982  CA  GLN A 753    -183.815-187.148  55.934  1.00 16.110          C  
ATOM  11983  C   GLN A 753    -184.248-188.482  56.504  1.00 16.100          C  
ATOM  11984  O   GLN A 753    -183.574-189.070  57.350  1.00 16.370          O  
ATOM  11985  CB  GLN A 753    -182.995-187.388  54.672  1.00 22.650          C  
ATOM  11986  CG  GLN A 753    -181.708-188.136  54.878  1.00 22.650          C  
ATOM  11987  CD  GLN A 753    -181.010-188.372  53.573  1.00 22.650          C  
ATOM  11988  OE1 GLN A 753    -181.656-188.845  52.624  1.00 22.650          O  
ATOM  11989  NE2 GLN A 753    -179.723-188.060  53.496  1.00 22.650          N  
ATOM  11990  H   GLN A 753    -182.397-186.712  57.496  1.00 19.620          H  
ATOM  11991  HA  GLN A 753    -184.721-186.628  55.660  1.00 19.330          H  
ATOM  11992 1HB  GLN A 753    -183.599-187.931  53.945  1.00 27.180          H  
ATOM  11993 2HB  GLN A 753    -182.736-186.430  54.230  1.00 27.180          H  
ATOM  11994 1HG  GLN A 753    -181.054-187.548  55.518  1.00 27.180          H  
ATOM  11995 2HG  GLN A 753    -181.912-189.103  55.335  1.00 27.180          H  
ATOM  11996 1HE2 GLN A 753    -179.218-188.196  52.640  1.00 27.180          H  
ATOM  11997 2HE2 GLN A 753    -179.250-187.676  54.294  1.00 27.180          H  
ATOM  11998  N   ASN A 754    -185.365-188.950  55.965  1.00 15.840          N  
ATOM  11999  CA  ASN A 754    -186.030-190.207  56.265  1.00 15.810          C  
ATOM  12000  C   ASN A 754    -187.189-190.340  55.277  1.00 15.330          C  
ATOM  12001  O   ASN A 754    -187.809-189.321  54.969  1.00 15.070          O  
ATOM  12002  CB  ASN A 754    -186.553-190.212  57.691  1.00 22.150          C  
ATOM  12003  CG  ASN A 754    -187.034-191.532  58.129  1.00 22.150          C  
ATOM  12004  OD1 ASN A 754    -188.168-191.947  57.804  1.00 22.150          O  
ATOM  12005  ND2 ASN A 754    -186.196-192.242  58.840  1.00 22.150          N  
ATOM  12006  H   ASN A 754    -185.788-188.359  55.263  1.00 19.010          H  
ATOM  12007  HA  ASN A 754    -185.321-191.019  56.132  1.00 18.970          H  
ATOM  12008 1HB  ASN A 754    -185.773-189.887  58.374  1.00 26.580          H  
ATOM  12009 2HB  ASN A 754    -187.371-189.513  57.776  1.00 26.580          H  
ATOM  12010 1HD2 ASN A 754    -186.456-193.156  59.165  1.00 26.580          H  
ATOM  12011 2HD2 ASN A 754    -185.291-191.870  59.065  1.00 26.580          H  
ATOM  12012  N   PRO A 755    -187.559-191.537  54.788  1.00 15.190          N  
ATOM  12013  CA  PRO A 755    -188.741-191.748  53.957  1.00 14.760          C  
ATOM  12014  C   PRO A 755    -190.022-191.086  54.508  1.00 14.540          C  
ATOM  12015  O   PRO A 755    -190.844-190.619  53.707  1.00 14.170          O  
ATOM  12016  CB  PRO A 755    -188.834-193.275  53.929  1.00 22.140          C  
ATOM  12017  CG  PRO A 755    -187.384-193.736  54.020  1.00 22.140          C  
ATOM  12018  CD  PRO A 755    -186.713-192.754  54.961  1.00 22.140          C  
ATOM  12019  HA  PRO A 755    -188.520-191.365  52.952  1.00 17.710          H  
ATOM  12020 1HB  PRO A 755    -189.442-193.624  54.779  1.00 26.570          H  
ATOM  12021 2HB  PRO A 755    -189.343-193.608  53.020  1.00 26.570          H  
ATOM  12022 1HG  PRO A 755    -187.340-194.775  54.388  1.00 26.570          H  
ATOM  12023 2HG  PRO A 755    -186.927-193.736  53.015  1.00 26.570          H  
ATOM  12024 1HD  PRO A 755    -186.740-193.148  55.976  1.00 26.570          H  
ATOM  12025 2HD  PRO A 755    -185.687-192.575  54.604  1.00 26.570          H  
ATOM  12026  N   SER A 756    -190.171-190.993  55.847  1.00 14.790          N  
ATOM  12027  CA  SER A 756    -191.344-190.355  56.443  1.00 14.630          C  
ATOM  12028  C   SER A 756    -191.302-188.840  56.234  1.00 14.510          C  
ATOM  12029  O   SER A 756    -192.348-188.184  56.145  1.00 14.320          O  
ATOM  12030  CB  SER A 756    -191.421-190.656  57.927  1.00 20.550          C  
ATOM  12031  OG  SER A 756    -191.656-192.020  58.167  1.00 20.550          O  
ATOM  12032  H   SER A 756    -189.499-191.403  56.502  1.00 17.750          H  
ATOM  12033  HA  SER A 756    -192.238-190.746  55.955  1.00 17.560          H  
ATOM  12034 1HB  SER A 756    -190.491-190.358  58.393  1.00 24.660          H  
ATOM  12035 2HB  SER A 756    -192.216-190.064  58.374  1.00 24.660          H  
ATOM  12036  HG  SER A 756    -191.719-192.114  59.122  1.00 24.660          H  
ATOM  12037  N   ILE A 757    -190.091-188.276  56.252  1.00 14.660          N  
ATOM  12038  CA  ILE A 757    -189.864-186.852  56.095  1.00 14.600          C  
ATOM  12039  C   ILE A 757    -190.156-186.525  54.651  1.00 14.240          C  
ATOM  12040  O   ILE A 757    -190.756-185.489  54.368  1.00 14.000          O  
ATOM  12041  CB  ILE A 757    -188.461-186.432  56.572  1.00 20.460          C  
ATOM  12042  CG1 ILE A 757    -188.412-186.668  58.124  1.00 20.460          C  
ATOM  12043  CG2 ILE A 757    -188.189-184.931  56.202  1.00 20.460          C  
ATOM  12044  CD1 ILE A 757    -187.064-186.592  58.758  1.00 20.460          C  
ATOM  12045  H   ILE A 757    -189.267-188.865  56.299  1.00 17.590          H  
ATOM  12046  HA  ILE A 757    -190.582-186.304  56.698  1.00 17.520          H  
ATOM  12047  HB  ILE A 757    -187.708-187.060  56.110  1.00 24.560          H  
ATOM  12048 1HG1 ILE A 757    -189.044-185.928  58.598  1.00 24.560          H  
ATOM  12049 2HG1 ILE A 757    -188.821-187.652  58.334  1.00 24.560          H  
ATOM  12050 1HG2 ILE A 757    -187.201-184.628  56.545  1.00 24.560          H  
ATOM  12051 2HG2 ILE A 757    -188.233-184.797  55.121  1.00 24.560          H  
ATOM  12052 3HG2 ILE A 757    -188.943-184.298  56.663  1.00 24.560          H  
ATOM  12053 1HD1 ILE A 757    -187.156-186.765  59.829  1.00 24.560          H  
ATOM  12054 2HD1 ILE A 757    -186.400-187.335  58.329  1.00 24.560          H  
ATOM  12055 3HD1 ILE A 757    -186.664-185.637  58.600  1.00 24.560          H  
ATOM  12056  N   TRP A 758    -189.676-187.382  53.740  1.00 14.210          N  
ATOM  12057  CA  TRP A 758    -189.936-187.209  52.321  1.00 13.910          C  
ATOM  12058  C   TRP A 758    -191.457-187.124  52.095  1.00 13.510          C  
ATOM  12059  O   TRP A 758    -191.945-186.227  51.406  1.00 13.240          O  
ATOM  12060  CB  TRP A 758    -189.364-188.362  51.484  1.00 19.590          C  
ATOM  12061  CG  TRP A 758    -189.626-188.218  49.975  1.00 19.590          C  
ATOM  12062  CD1 TRP A 758    -190.825-188.329  49.389  1.00 19.590          C  
ATOM  12063  CD2 TRP A 758    -188.695-187.985  48.886  1.00 19.590          C  
ATOM  12064  NE1 TRP A 758    -190.729-188.162  48.051  1.00 19.590          N  
ATOM  12065  CE2 TRP A 758    -189.445-187.949  47.719  1.00 19.590          C  
ATOM  12066  CE3 TRP A 758    -187.342-187.808  48.808  1.00 19.590          C  
ATOM  12067  CZ2 TRP A 758    -188.878-187.728  46.485  1.00 19.590          C  
ATOM  12068  CZ3 TRP A 758    -186.781-187.577  47.563  1.00 19.590          C  
ATOM  12069  CH2 TRP A 758    -187.527-187.535  46.441  1.00 19.590          C  
ATOM  12070  H   TRP A 758    -189.138-188.187  54.071  1.00 17.050          H  
ATOM  12071  HA  TRP A 758    -189.472-186.286  52.007  1.00 16.690          H  
ATOM  12072 1HB  TRP A 758    -188.288-188.431  51.646  1.00 23.510          H  
ATOM  12073 2HB  TRP A 758    -189.793-189.276  51.823  1.00 23.510          H  
ATOM  12074  HD1 TRP A 758    -191.750-188.516  49.906  1.00 23.510          H  
ATOM  12075  HE1 TRP A 758    -191.509-188.196  47.424  1.00 23.510          H  
ATOM  12076  HE3 TRP A 758    -186.738-187.845  49.697  1.00 23.510          H  
ATOM  12077  HZ2 TRP A 758    -189.462-187.697  45.573  1.00 23.510          H  
ATOM  12078  HZ3 TRP A 758    -185.727-187.425  47.489  1.00 23.510          H  
ATOM  12079  HH2 TRP A 758    -187.034-187.346  45.485  1.00 23.510          H  
ATOM  12080  N   GLU A 759    -192.231-188.085  52.624  1.00 13.500          N  
ATOM  12081  CA  GLU A 759    -193.680-188.012  52.432  1.00 13.150          C  
ATOM  12082  C   GLU A 759    -194.254-186.689  52.947  1.00 13.060          C  
ATOM  12083  O   GLU A 759    -195.077-186.051  52.270  1.00 12.760          O  
ATOM  12084  CB  GLU A 759    -194.396-189.162  53.146  1.00 18.550          C  
ATOM  12085  CG  GLU A 759    -195.936-189.141  52.986  1.00 18.550          C  
ATOM  12086  CD  GLU A 759    -196.632-190.272  53.687  1.00 18.550          C  
ATOM  12087  OE1 GLU A 759    -195.962-191.128  54.215  1.00 18.550          O  
ATOM  12088  OE2 GLU A 759    -197.842-190.251  53.741  1.00 18.550          O  
ATOM  12089  H   GLU A 759    -191.819-188.869  53.142  1.00 16.200          H  
ATOM  12090  HA  GLU A 759    -193.889-188.077  51.365  1.00 15.780          H  
ATOM  12091 1HB  GLU A 759    -194.029-190.111  52.765  1.00 22.260          H  
ATOM  12092 2HB  GLU A 759    -194.161-189.126  54.213  1.00 22.260          H  
ATOM  12093 1HG  GLU A 759    -196.325-188.205  53.386  1.00 22.260          H  
ATOM  12094 2HG  GLU A 759    -196.183-189.173  51.924  1.00 22.260          H  
ATOM  12095  N   LYS A 760    -193.813-186.244  54.132  1.00 13.340          N  
ATOM  12096  CA  LYS A 760    -194.350-185.006  54.662  1.00 13.320          C  
ATOM  12097  C   LYS A 760    -193.941-183.780  53.846  1.00 13.210          C  
ATOM  12098  O   LYS A 760    -194.764-182.878  53.673  1.00 13.000          O  
ATOM  12099  CB  LYS A 760    -193.969-184.807  56.139  1.00 18.660          C  
ATOM  12100  CG  LYS A 760    -194.564-183.503  56.812  1.00 18.660          C  
ATOM  12101  CD  LYS A 760    -196.131-183.437  56.798  1.00 18.660          C  
ATOM  12102  CE  LYS A 760    -196.785-184.434  57.767  1.00 18.660          C  
ATOM  12103  NZ  LYS A 760    -198.290-184.364  57.721  1.00 18.660          N  
ATOM  12104  H   LYS A 760    -193.156-186.805  54.687  1.00 16.010          H  
ATOM  12105  HA  LYS A 760    -195.430-185.089  54.605  1.00 15.980          H  
ATOM  12106 1HB  LYS A 760    -194.275-185.679  56.713  1.00 22.390          H  
ATOM  12107 2HB  LYS A 760    -192.879-184.747  56.214  1.00 22.390          H  
ATOM  12108 1HG  LYS A 760    -194.239-183.478  57.848  1.00 22.390          H  
ATOM  12109 2HG  LYS A 760    -194.170-182.619  56.315  1.00 22.390          H  
ATOM  12110 1HD  LYS A 760    -196.416-182.431  57.115  1.00 22.390          H  
ATOM  12111 2HD  LYS A 760    -196.524-183.581  55.799  1.00 22.390          H  
ATOM  12112 1HE  LYS A 760    -196.473-185.449  57.538  1.00 22.390          H  
ATOM  12113 2HE  LYS A 760    -196.458-184.181  58.778  1.00 22.390          H  
ATOM  12114 1HZ  LYS A 760    -198.676-185.015  58.393  1.00 22.390          H  
ATOM  12115 2HZ  LYS A 760    -198.617-183.430  57.929  1.00 22.390          H  
ATOM  12116 3HZ  LYS A 760    -198.609-184.615  56.799  1.00 22.390          H  
ATOM  12117  N   MET A 761    -192.700-183.709  53.347  1.00 13.360          N  
ATOM  12118  CA  MET A 761    -192.329-182.516  52.597  1.00 13.300          C  
ATOM  12119  C   MET A 761    -193.086-182.462  51.277  1.00 12.900          C  
ATOM  12120  O   MET A 761    -193.417-181.367  50.814  1.00 12.730          O  
ATOM  12121  CB  MET A 761    -190.819-182.470  52.361  1.00 18.640          C  
ATOM  12122  CG  MET A 761    -190.351-183.362  51.260  1.00 18.640          C  
ATOM  12123  SD  MET A 761    -188.637-183.517  51.130  1.00 18.640          S  
ATOM  12124  CE  MET A 761    -188.576-184.600  49.759  1.00 18.640          C  
ATOM  12125  H   MET A 761    -192.018-184.447  53.551  1.00 16.030          H  
ATOM  12126  HA  MET A 761    -192.624-181.649  53.163  1.00 15.960          H  
ATOM  12127 1HB  MET A 761    -190.512-181.453  52.131  1.00 22.370          H  
ATOM  12128 2HB  MET A 761    -190.304-182.783  53.273  1.00 22.370          H  
ATOM  12129 1HG  MET A 761    -190.738-184.312  51.418  1.00 22.370          H  
ATOM  12130 2HG  MET A 761    -190.717-182.996  50.302  1.00 22.370          H  
ATOM  12131 1HE  MET A 761    -187.559-184.852  49.531  1.00 22.370          H  
ATOM  12132 2HE  MET A 761    -189.124-185.481  49.977  1.00 22.370          H  
ATOM  12133 3HE  MET A 761    -189.017-184.137  48.931  1.00 22.370          H  
ATOM  12134  N   ALA A 762    -193.397-183.626  50.672  1.00 12.790          N  
ATOM  12135  CA  ALA A 762    -194.169-183.614  49.438  1.00 12.460          C  
ATOM  12136  C   ALA A 762    -195.546-183.016  49.721  1.00 12.210          C  
ATOM  12137  O   ALA A 762    -196.027-182.160  48.971  1.00 11.970          O  
ATOM  12138  CB  ALA A 762    -194.293-185.019  48.872  1.00 17.580          C  
ATOM  12139  H   ALA A 762    -193.043-184.515  51.051  1.00 15.350          H  
ATOM  12140  HA  ALA A 762    -193.659-182.979  48.717  1.00 14.950          H  
ATOM  12141 1HB  ALA A 762    -194.866-185.001  47.951  1.00 21.090          H  
ATOM  12142 2HB  ALA A 762    -193.298-185.421  48.677  1.00 21.090          H  
ATOM  12143 3HB  ALA A 762    -194.800-185.662  49.598  1.00 21.090          H  
ATOM  12144  N   SER A 763    -196.136-183.406  50.861  1.00 12.310          N  
ATOM  12145  CA  SER A 763    -197.432-182.896  51.286  1.00 12.130          C  
ATOM  12146  C   SER A 763    -197.405-181.395  51.544  1.00 12.100          C  
ATOM  12147  O   SER A 763    -198.313-180.666  51.118  1.00 11.870          O  
ATOM  12148  CB  SER A 763    -197.911-183.628  52.516  1.00 17.050          C  
ATOM  12149  OG  SER A 763    -199.166-183.156  52.920  1.00 17.050          O  
ATOM  12150  H   SER A 763    -195.693-184.147  51.418  1.00 14.770          H  
ATOM  12151  HA  SER A 763    -198.139-183.073  50.499  1.00 14.560          H  
ATOM  12152 1HB  SER A 763    -197.964-184.693  52.304  1.00 20.460          H  
ATOM  12153 2HB  SER A 763    -197.196-183.494  53.318  1.00 20.460          H  
ATOM  12154  HG  SER A 763    -199.422-183.699  53.660  1.00 20.460          H  
ATOM  12155  N   MET A 764    -196.363-180.915  52.244  1.00 12.360          N  
ATOM  12156  CA  MET A 764    -196.255-179.489  52.539  1.00 12.390          C  
ATOM  12157  C   MET A 764    -196.174-178.677  51.255  1.00 12.190          C  
ATOM  12158  O   MET A 764    -196.831-177.626  51.123  1.00 12.050          O  
ATOM  12159  CB  MET A 764    -195.007-179.193  53.382  1.00 17.330          C  
ATOM  12160  CG  MET A 764    -195.062-179.698  54.812  1.00 17.330          C  
ATOM  12161  SD  MET A 764    -193.716-179.117  55.866  1.00 17.330          S  
ATOM  12162  CE  MET A 764    -192.255-180.009  55.325  1.00 17.330          C  
ATOM  12163  H   MET A 764    -195.666-181.573  52.603  1.00 14.830          H  
ATOM  12164  HA  MET A 764    -197.146-179.183  53.078  1.00 14.870          H  
ATOM  12165 1HB  MET A 764    -194.147-179.648  52.898  1.00 20.800          H  
ATOM  12166 2HB  MET A 764    -194.832-178.123  53.403  1.00 20.800          H  
ATOM  12167 1HG  MET A 764    -195.970-179.372  55.243  1.00 20.800          H  
ATOM  12168 2HG  MET A 764    -195.063-180.777  54.818  1.00 20.800          H  
ATOM  12169 1HE  MET A 764    -191.401-179.714  55.920  1.00 20.800          H  
ATOM  12170 2HE  MET A 764    -192.413-181.081  55.439  1.00 20.800          H  
ATOM  12171 3HE  MET A 764    -192.050-179.768  54.286  1.00 20.800          H  
ATOM  12172  N   CYS A 765    -195.385-179.183  50.293  1.00 12.200          N  
ATOM  12173  CA  CYS A 765    -195.194-178.498  49.028  1.00 12.050          C  
ATOM  12174  C   CYS A 765    -196.505-178.421  48.274  1.00 11.720          C  
ATOM  12175  O   CYS A 765    -196.842-177.378  47.705  1.00 11.570          O  
ATOM  12176  CB  CYS A 765    -194.155-179.214  48.183  1.00 16.930          C  
ATOM  12177  SG  CYS A 765    -192.477-179.106  48.859  1.00 16.930          S  
ATOM  12178  H   CYS A 765    -194.856-180.041  50.480  1.00 14.640          H  
ATOM  12179  HA  CYS A 765    -194.841-177.492  49.229  1.00 14.460          H  
ATOM  12180 1HB  CYS A 765    -194.416-180.267  48.082  1.00 20.320          H  
ATOM  12181 2HB  CYS A 765    -194.156-178.771  47.197  1.00 20.320          H  
ATOM  12182  HG  CYS A 765    -192.707-179.994  49.863  1.00 20.320          H  
ATOM  12183  N   VAL A 766    -197.282-179.504  48.293  1.00 11.630          N  
ATOM  12184  CA  VAL A 766    -198.572-179.463  47.640  1.00 11.340          C  
ATOM  12185  C   VAL A 766    -199.555-178.520  48.290  1.00 11.260          C  
ATOM  12186  O   VAL A 766    -200.143-177.685  47.605  1.00 11.060          O  
ATOM  12187  CB  VAL A 766    -199.208-180.853  47.578  1.00 15.990          C  
ATOM  12188  CG1 VAL A 766    -200.645-180.752  47.131  1.00 15.990          C  
ATOM  12189  CG2 VAL A 766    -198.439-181.663  46.572  1.00 15.990          C  
ATOM  12190  H   VAL A 766    -196.940-180.371  48.726  1.00 13.960          H  
ATOM  12191  HA  VAL A 766    -198.410-179.128  46.616  1.00 13.610          H  
ATOM  12192  HB  VAL A 766    -199.173-181.328  48.556  1.00 19.190          H  
ATOM  12193 1HG1 VAL A 766    -201.074-181.750  47.052  1.00 19.190          H  
ATOM  12194 2HG1 VAL A 766    -201.247-180.178  47.830  1.00 19.190          H  
ATOM  12195 3HG1 VAL A 766    -200.656-180.264  46.193  1.00 19.190          H  
ATOM  12196 1HG2 VAL A 766    -198.851-182.647  46.478  1.00 19.190          H  
ATOM  12197 2HG2 VAL A 766    -198.482-181.171  45.602  1.00 19.190          H  
ATOM  12198 3HG2 VAL A 766    -197.412-181.735  46.899  1.00 19.190          H  
ATOM  12199  N   LYS A 767    -199.743-178.626  49.602  1.00 11.450          N  
ATOM  12200  CA  LYS A 767    -200.747-177.801  50.259  1.00 11.420          C  
ATOM  12201  C   LYS A 767    -200.522-176.318  50.026  1.00 11.370          C  
ATOM  12202  O   LYS A 767    -201.478-175.557  49.873  1.00 11.230          O  
ATOM  12203  CB  LYS A 767    -200.839-178.102  51.753  1.00 16.000          C  
ATOM  12204  CG  LYS A 767    -201.964-177.309  52.456  1.00 16.000          C  
ATOM  12205  CD  LYS A 767    -202.167-177.713  53.912  1.00 16.000          C  
ATOM  12206  CE  LYS A 767    -203.315-176.924  54.529  1.00 16.000          C  
ATOM  12207  NZ  LYS A 767    -203.583-177.319  55.942  1.00 16.000          N  
ATOM  12208  H   LYS A 767    -199.207-179.318  50.137  1.00 13.740          H  
ATOM  12209  HA  LYS A 767    -201.713-178.049  49.821  1.00 13.700          H  
ATOM  12210 1HB  LYS A 767    -201.019-179.168  51.897  1.00 19.200          H  
ATOM  12211 2HB  LYS A 767    -199.888-177.869  52.220  1.00 19.200          H  
ATOM  12212 1HG  LYS A 767    -201.718-176.245  52.435  1.00 19.200          H  
ATOM  12213 2HG  LYS A 767    -202.898-177.451  51.911  1.00 19.200          H  
ATOM  12214 1HD  LYS A 767    -202.380-178.781  53.978  1.00 19.200          H  
ATOM  12215 2HD  LYS A 767    -201.274-177.502  54.477  1.00 19.200          H  
ATOM  12216 1HE  LYS A 767    -203.072-175.863  54.498  1.00 19.200          H  
ATOM  12217 2HE  LYS A 767    -204.215-177.098  53.939  1.00 19.200          H  
ATOM  12218 1HZ  LYS A 767    -204.355-176.772  56.300  1.00 19.200          H  
ATOM  12219 2HZ  LYS A 767    -203.823-178.301  55.978  1.00 19.200          H  
ATOM  12220 3HZ  LYS A 767    -202.764-177.152  56.511  1.00 19.200          H  
ATOM  12221  N   THR A 768    -199.261-175.906  50.003  1.00 11.500          N  
ATOM  12222  CA  THR A 768    -198.910-174.509  49.828  1.00 11.500          C  
ATOM  12223  C   THR A 768    -198.442-174.127  48.408  1.00 11.320          C  
ATOM  12224  O   THR A 768    -197.969-173.006  48.192  1.00 11.350          O  
ATOM  12225  CB  THR A 768    -197.867-174.127  50.890  1.00 16.100          C  
ATOM  12226  OG1 THR A 768    -196.687-174.959  50.768  1.00 16.100          O  
ATOM  12227  CG2 THR A 768    -198.455-174.297  52.278  1.00 16.100          C  
ATOM  12228  H   THR A 768    -198.512-176.582  50.172  1.00 13.800          H  
ATOM  12229  HA  THR A 768    -199.803-173.920  50.032  1.00 13.800          H  
ATOM  12230  HB  THR A 768    -197.580-173.088  50.748  1.00 19.320          H  
ATOM  12231  HG1 THR A 768    -196.910-175.892  50.991  1.00 19.320          H  
ATOM  12232 1HG2 THR A 768    -197.734-174.016  53.012  1.00 19.320          H  
ATOM  12233 2HG2 THR A 768    -199.336-173.666  52.380  1.00 19.320          H  
ATOM  12234 3HG2 THR A 768    -198.736-175.333  52.428  1.00 19.320          H  
ATOM  12235  N   LYS A 769    -198.551-175.061  47.451  1.00 11.160          N  
ATOM  12236  CA  LYS A 769    -198.153-174.897  46.046  1.00 11.000          C  
ATOM  12237  C   LYS A 769    -196.719-174.386  45.868  1.00 11.190          C  
ATOM  12238  O   LYS A 769    -196.422-173.579  44.977  1.00 11.130          O  
ATOM  12239  CB  LYS A 769    -199.130-173.955  45.337  1.00 15.460          C  
ATOM  12240  CG  LYS A 769    -200.580-174.435  45.375  1.00 15.460          C  
ATOM  12241  CD  LYS A 769    -201.494-173.552  44.532  1.00 15.460          C  
ATOM  12242  CE  LYS A 769    -202.968-173.958  44.672  1.00 15.460          C  
ATOM  12243  NZ  LYS A 769    -203.262-175.289  44.052  1.00 15.460          N  
ATOM  12244  H   LYS A 769    -198.981-175.956  47.701  1.00 13.390          H  
ATOM  12245  HA  LYS A 769    -198.208-175.880  45.576  1.00 13.200          H  
ATOM  12246 1HB  LYS A 769    -199.084-172.969  45.796  1.00 18.560          H  
ATOM  12247 2HB  LYS A 769    -198.838-173.846  44.294  1.00 18.560          H  
ATOM  12248 1HG  LYS A 769    -200.628-175.463  45.035  1.00 18.560          H  
ATOM  12249 2HG  LYS A 769    -200.925-174.408  46.411  1.00 18.560          H  
ATOM  12250 1HD  LYS A 769    -201.380-172.512  44.843  1.00 18.560          H  
ATOM  12251 2HD  LYS A 769    -201.204-173.632  43.483  1.00 18.560          H  
ATOM  12252 1HE  LYS A 769    -203.219-174.003  45.732  1.00 18.560          H  
ATOM  12253 2HE  LYS A 769    -203.592-173.203  44.194  1.00 18.560          H  
ATOM  12254 1HZ  LYS A 769    -204.242-175.508  44.174  1.00 18.560          H  
ATOM  12255 2HZ  LYS A 769    -203.049-175.254  43.063  1.00 18.560          H  
ATOM  12256 3HZ  LYS A 769    -202.706-176.012  44.487  1.00 18.560          H  
ATOM  12257  N   ARG A 770    -195.804-174.897  46.675  1.00 11.450          N  
ATOM  12258  CA  ARG A 770    -194.417-174.474  46.627  1.00 11.670          C  
ATOM  12259  C   ARG A 770    -193.646-175.399  45.706  1.00 11.720          C  
ATOM  12260  O   ARG A 770    -192.823-176.195  46.154  1.00 11.960          O  
ATOM  12261  CB  ARG A 770    -193.823-174.454  48.031  1.00 16.250          C  
ATOM  12262  CG  ARG A 770    -194.494-173.477  49.011  1.00 16.250          C  
ATOM  12263  CD  ARG A 770    -194.274-172.020  48.718  1.00 16.250          C  
ATOM  12264  NE  ARG A 770    -192.868-171.586  48.888  1.00 16.250          N  
ATOM  12265  CZ  ARG A 770    -192.306-171.201  50.076  1.00 16.250          C  
ATOM  12266  NH1 ARG A 770    -193.006-171.224  51.192  1.00 16.250          N  
ATOM  12267  NH2 ARG A 770    -191.047-170.783  50.125  1.00 16.250          N  
ATOM  12268  H   ARG A 770    -196.110-175.622  47.328  1.00 13.740          H  
ATOM  12269  HA  ARG A 770    -194.371-173.471  46.210  1.00 14.000          H  
ATOM  12270 1HB  ARG A 770    -193.842-175.449  48.465  1.00 19.500          H  
ATOM  12271 2HB  ARG A 770    -192.806-174.142  47.967  1.00 19.500          H  
ATOM  12272 1HG  ARG A 770    -195.557-173.636  48.953  1.00 19.500          H  
ATOM  12273 2HG  ARG A 770    -194.164-173.692  50.019  1.00 19.500          H  
ATOM  12274 1HD  ARG A 770    -194.575-171.802  47.698  1.00 19.500          H  
ATOM  12275 2HD  ARG A 770    -194.901-171.431  49.383  1.00 19.500          H  
ATOM  12276  HE  ARG A 770    -192.295-171.530  48.057  1.00 19.500          H  
ATOM  12277 1HH1 ARG A 770    -193.967-171.529  51.188  1.00 19.500          H  
ATOM  12278 2HH1 ARG A 770    -192.563-170.915  52.058  1.00 19.500          H  
ATOM  12279 1HH2 ARG A 770    -190.487-170.744  49.288  1.00 19.500          H  
ATOM  12280 2HH2 ARG A 770    -190.640-170.474  51.036  1.00 19.500          H  
ATOM  12281  N   ILE A 771    -193.928-175.293  44.414  1.00 11.510          N  
ATOM  12282  CA  ILE A 771    -193.312-176.210  43.454  1.00 11.570          C  
ATOM  12283  C   ILE A 771    -191.808-175.996  43.307  1.00 11.810          C  
ATOM  12284  O   ILE A 771    -191.070-176.954  43.062  1.00 11.970          O  
ATOM  12285  CB  ILE A 771    -193.991-176.153  42.070  1.00 16.170          C  
ATOM  12286  CG1 ILE A 771    -193.608-177.385  41.199  1.00 16.170          C  
ATOM  12287  CG2 ILE A 771    -193.646-174.869  41.302  1.00 16.170          C  
ATOM  12288  CD1 ILE A 771    -194.131-178.750  41.713  1.00 16.170          C  
ATOM  12289  H   ILE A 771    -194.639-174.593  44.170  1.00 13.810          H  
ATOM  12290  HA  ILE A 771    -193.459-177.206  43.848  1.00 13.880          H  
ATOM  12291  HB  ILE A 771    -195.042-176.202  42.228  1.00 19.410          H  
ATOM  12292 1HG1 ILE A 771    -194.010-177.219  40.218  1.00 19.410          H  
ATOM  12293 2HG1 ILE A 771    -192.526-177.448  41.113  1.00 19.410          H  
ATOM  12294 1HG2 ILE A 771    -194.175-174.883  40.361  1.00 19.410          H  
ATOM  12295 2HG2 ILE A 771    -193.950-173.997  41.876  1.00 19.410          H  
ATOM  12296 3HG2 ILE A 771    -192.577-174.807  41.093  1.00 19.410          H  
ATOM  12297 1HD1 ILE A 771    -193.831-179.528  41.021  1.00 19.410          H  
ATOM  12298 2HD1 ILE A 771    -193.734-178.989  42.683  1.00 19.410          H  
ATOM  12299 3HD1 ILE A 771    -195.219-178.719  41.769  1.00 19.410          H  
ATOM  12300  N   ASP A 772    -191.343-174.744  43.428  1.00 11.860          N  
ATOM  12301  CA  ASP A 772    -189.911-174.491  43.301  1.00 12.110          C  
ATOM  12302  C   ASP A 772    -189.212-175.225  44.424  1.00 12.380          C  
ATOM  12303  O   ASP A 772    -188.165-175.857  44.233  1.00 12.590          O  
ATOM  12304  CB  ASP A 772    -189.609-173.000  43.414  1.00 16.850          C  
ATOM  12305  CG  ASP A 772    -190.083-172.186  42.222  1.00 16.850          C  
ATOM  12306  OD1 ASP A 772    -190.381-172.744  41.199  1.00 16.850          O  
ATOM  12307  OD2 ASP A 772    -190.158-170.996  42.366  1.00 16.850          O  
ATOM  12308  H   ASP A 772    -191.993-173.989  43.592  1.00 14.230          H  
ATOM  12309  HA  ASP A 772    -189.558-174.876  42.343  1.00 14.530          H  
ATOM  12310 1HB  ASP A 772    -190.073-172.602  44.312  1.00 20.220          H  
ATOM  12311 2HB  ASP A 772    -188.532-172.863  43.519  1.00 20.220          H  
ATOM  12312  N   VAL A 773    -189.849-175.170  45.588  1.00 12.390          N  
ATOM  12313  CA  VAL A 773    -189.359-175.820  46.772  1.00 12.660          C  
ATOM  12314  C   VAL A 773    -189.392-177.307  46.574  1.00 12.700          C  
ATOM  12315  O   VAL A 773    -188.433-177.984  46.909  1.00 12.950          O  
ATOM  12316  CB  VAL A 773    -190.165-175.459  48.006  1.00 17.620          C  
ATOM  12317  CG1 VAL A 773    -189.733-176.280  49.135  1.00 17.620          C  
ATOM  12318  CG2 VAL A 773    -189.987-173.996  48.327  1.00 17.620          C  
ATOM  12319  H   VAL A 773    -190.700-174.629  45.615  1.00 14.870          H  
ATOM  12320  HA  VAL A 773    -188.329-175.509  46.934  1.00 15.190          H  
ATOM  12321  HB  VAL A 773    -191.189-175.687  47.837  1.00 21.140          H  
ATOM  12322 1HG1 VAL A 773    -190.316-176.009  49.946  1.00 21.140          H  
ATOM  12323 2HG1 VAL A 773    -189.881-177.335  48.939  1.00 21.140          H  
ATOM  12324 3HG1 VAL A 773    -188.686-176.088  49.347  1.00 21.140          H  
ATOM  12325 1HG2 VAL A 773    -190.568-173.750  49.217  1.00 21.140          H  
ATOM  12326 2HG2 VAL A 773    -188.934-173.793  48.512  1.00 21.140          H  
ATOM  12327 3HG2 VAL A 773    -190.328-173.392  47.491  1.00 21.140          H  
ATOM  12328  N   ALA A 774    -190.476-177.843  46.014  1.00 12.480          N  
ATOM  12329  CA  ALA A 774    -190.526-179.278  45.819  1.00 12.520          C  
ATOM  12330  C   ALA A 774    -189.328-179.743  45.016  1.00 12.610          C  
ATOM  12331  O   ALA A 774    -188.682-180.714  45.390  1.00 12.820          O  
ATOM  12332  CB  ALA A 774    -191.797-179.673  45.091  1.00 17.510          C  
ATOM  12333  H   ALA A 774    -191.278-177.254  45.785  1.00 14.980          H  
ATOM  12334  HA  ALA A 774    -190.494-179.756  46.794  1.00 15.020          H  
ATOM  12335 1HB  ALA A 774    -191.833-180.748  44.958  1.00 21.010          H  
ATOM  12336 2HB  ALA A 774    -192.647-179.351  45.652  1.00 21.010          H  
ATOM  12337 3HB  ALA A 774    -191.804-179.190  44.122  1.00 21.010          H  
ATOM  12338  N   GLU A 775    -188.931-179.021  43.969  1.00 12.500          N  
ATOM  12339  CA  GLU A 775    -187.760-179.511  43.244  1.00 12.620          C  
ATOM  12340  C   GLU A 775    -186.499-179.445  44.117  1.00 12.950          C  
ATOM  12341  O   GLU A 775    -185.705-180.393  44.155  1.00 13.150          O  
ATOM  12342  CB  GLU A 775    -187.547-178.734  41.943  1.00 17.620          C  
ATOM  12343  CG  GLU A 775    -186.339-179.209  41.114  1.00 17.620          C  
ATOM  12344  CD  GLU A 775    -186.461-180.634  40.630  1.00 17.620          C  
ATOM  12345  OE1 GLU A 775    -187.561-181.124  40.536  1.00 17.620          O  
ATOM  12346  OE2 GLU A 775    -185.442-181.235  40.362  1.00 17.620          O  
ATOM  12347  H   GLU A 775    -189.491-178.218  43.651  1.00 15.000          H  
ATOM  12348  HA  GLU A 775    -187.936-180.555  42.987  1.00 15.140          H  
ATOM  12349 1HB  GLU A 775    -188.438-178.814  41.323  1.00 21.140          H  
ATOM  12350 2HB  GLU A 775    -187.405-177.675  42.175  1.00 21.140          H  
ATOM  12351 1HG  GLU A 775    -186.236-178.554  40.250  1.00 21.140          H  
ATOM  12352 2HG  GLU A 775    -185.432-179.109  41.708  1.00 21.140          H  
ATOM  12353  N   ILE A 776    -186.348-178.363  44.883  1.00 13.020          N  
ATOM  12354  CA  ILE A 776    -185.187-178.198  45.754  1.00 13.350          C  
ATOM  12355  C   ILE A 776    -185.129-179.288  46.827  1.00 13.560          C  
ATOM  12356  O   ILE A 776    -184.073-179.862  47.108  1.00 13.830          O  
ATOM  12357  CB  ILE A 776    -185.218-176.805  46.431  1.00 18.560          C  
ATOM  12358  CG1 ILE A 776    -185.005-175.697  45.354  1.00 18.560          C  
ATOM  12359  CG2 ILE A 776    -184.159-176.719  47.564  1.00 18.560          C  
ATOM  12360  CD1 ILE A 776    -185.338-174.275  45.822  1.00 18.560          C  
ATOM  12361  H   ILE A 776    -187.039-177.605  44.800  1.00 15.620          H  
ATOM  12362  HA  ILE A 776    -184.291-178.271  45.139  1.00 16.020          H  
ATOM  12363  HB  ILE A 776    -186.202-176.646  46.859  1.00 22.270          H  
ATOM  12364 1HG1 ILE A 776    -183.965-175.716  45.036  1.00 22.270          H  
ATOM  12365 2HG1 ILE A 776    -185.631-175.923  44.494  1.00 22.270          H  
ATOM  12366 1HG2 ILE A 776    -184.205-175.751  48.037  1.00 22.270          H  
ATOM  12367 2HG2 ILE A 776    -184.344-177.480  48.320  1.00 22.270          H  
ATOM  12368 3HG2 ILE A 776    -183.164-176.871  47.141  1.00 22.270          H  
ATOM  12369 1HD1 ILE A 776    -185.165-173.580  45.000  1.00 22.270          H  
ATOM  12370 2HD1 ILE A 776    -186.387-174.228  46.115  1.00 22.270          H  
ATOM  12371 3HD1 ILE A 776    -184.716-173.990  46.660  1.00 22.270          H  
ATOM  12372  N   CYS A 777    -186.256-179.533  47.479  1.00 13.460          N  
ATOM  12373  CA  CYS A 777    -186.305-180.523  48.529  1.00 13.670          C  
ATOM  12374  C   CYS A 777    -186.209-181.952  48.003  1.00 13.700          C  
ATOM  12375  O   CYS A 777    -185.394-182.729  48.488  1.00 13.970          O  
ATOM  12376  CB  CYS A 777    -187.594-180.377  49.334  1.00 19.050          C  
ATOM  12377  SG  CYS A 777    -187.706-178.890  50.347  1.00 19.050          S  
ATOM  12378  H   CYS A 777    -187.088-179.028  47.207  1.00 16.150          H  
ATOM  12379  HA  CYS A 777    -185.464-180.346  49.197  1.00 16.400          H  
ATOM  12380 1HB  CYS A 777    -188.451-180.389  48.653  1.00 22.860          H  
ATOM  12381 2HB  CYS A 777    -187.683-181.207  49.979  1.00 22.860          H  
ATOM  12382  HG  CYS A 777    -187.775-178.048  49.305  1.00 22.860          H  
ATOM  12383  N   LEU A 778    -186.965-182.295  46.959  1.00 13.440          N  
ATOM  12384  CA  LEU A 778    -186.976-183.674  46.492  1.00 13.470          C  
ATOM  12385  C   LEU A 778    -185.619-184.056  45.903  1.00 13.670          C  
ATOM  12386  O   LEU A 778    -185.120-185.159  46.128  1.00 13.830          O  
ATOM  12387  CB  LEU A 778    -188.092-183.907  45.437  1.00 18.850          C  
ATOM  12388  CG  LEU A 778    -189.576-184.273  45.975  1.00 18.850          C  
ATOM  12389  CD1 LEU A 778    -190.261-183.073  46.681  1.00 18.850          C  
ATOM  12390  CD2 LEU A 778    -190.442-184.745  44.805  1.00 18.850          C  
ATOM  12391  H   LEU A 778    -187.589-181.619  46.524  1.00 16.130          H  
ATOM  12392  HA  LEU A 778    -187.161-184.329  47.332  1.00 16.160          H  
ATOM  12393 1HB  LEU A 778    -188.168-183.024  44.813  1.00 22.620          H  
ATOM  12394 2HB  LEU A 778    -187.774-184.731  44.801  1.00 22.620          H  
ATOM  12395  HG  LEU A 778    -189.483-185.056  46.706  1.00 22.620          H  
ATOM  12396 1HD1 LEU A 778    -191.244-183.382  47.045  1.00 22.620          H  
ATOM  12397 2HD1 LEU A 778    -189.679-182.699  47.505  1.00 22.620          H  
ATOM  12398 3HD1 LEU A 778    -190.386-182.291  45.971  1.00 22.620          H  
ATOM  12399 1HD2 LEU A 778    -191.432-185.019  45.172  1.00 22.620          H  
ATOM  12400 2HD2 LEU A 778    -190.538-183.939  44.075  1.00 22.620          H  
ATOM  12401 3HD2 LEU A 778    -189.978-185.607  44.330  1.00 22.620          H  
ATOM  12402  N   GLY A 779    -184.965-183.131  45.201  1.00 13.690          N  
ATOM  12403  CA  GLY A 779    -183.700-183.429  44.549  1.00 13.900          C  
ATOM  12404  C   GLY A 779    -182.499-183.527  45.490  1.00 14.210          C  
ATOM  12405  O   GLY A 779    -181.397-183.848  45.042  1.00 14.410          O  
ATOM  12406  H   GLY A 779    -185.374-182.209  45.018  1.00 16.430          H  
ATOM  12407 1HA  GLY A 779    -183.799-184.363  43.997  1.00 16.680          H  
ATOM  12408 2HA  GLY A 779    -183.507-182.653  43.807  1.00 16.680          H  
ATOM  12409  N   ASN A 780    -182.684-183.226  46.778  1.00 14.270          N  
ATOM  12410  CA  ASN A 780    -181.597-183.291  47.743  1.00 14.580          C  
ATOM  12411  C   ASN A 780    -181.906-184.269  48.873  1.00 14.690          C  
ATOM  12412  O   ASN A 780    -181.289-184.219  49.940  1.00 14.980          O  
ATOM  12413  CB  ASN A 780    -181.272-181.901  48.252  1.00 20.290          C  
ATOM  12414  CG  ASN A 780    -180.572-181.044  47.201  1.00 20.290          C  
ATOM  12415  OD1 ASN A 780    -179.367-181.226  46.967  1.00 20.290          O  
ATOM  12416  ND2 ASN A 780    -181.280-180.139  46.569  1.00 20.290          N  
ATOM  12417  H   ASN A 780    -183.618-182.975  47.122  1.00 17.120          H  
ATOM  12418  HA  ASN A 780    -180.712-183.673  47.236  1.00 17.500          H  
ATOM  12419 1HB  ASN A 780    -182.202-181.404  48.547  1.00 24.350          H  
ATOM  12420 2HB  ASN A 780    -180.640-181.967  49.135  1.00 24.350          H  
ATOM  12421 1HD2 ASN A 780    -180.852-179.567  45.873  1.00 24.350          H  
ATOM  12422 2HD2 ASN A 780    -182.274-180.033  46.769  1.00 24.350          H  
ATOM  12423  N   MET A 781    -182.851-185.170  48.619  1.00 14.490          N  
ATOM  12424  CA  MET A 781    -183.326-186.165  49.575  1.00 14.600          C  
ATOM  12425  C   MET A 781    -183.349-187.559  48.957  1.00 14.600          C  
ATOM  12426  O   MET A 781    -183.454-187.703  47.741  1.00 14.370          O  
ATOM  12427  CB  MET A 781    -184.731-185.752  49.990  1.00 20.400          C  
ATOM  12428  CG  MET A 781    -184.865-184.494  50.856  1.00 20.400          C  
ATOM  12429  SD  MET A 781    -184.469-184.730  52.561  1.00 20.400          S  
ATOM  12430  CE  MET A 781    -185.993-185.587  53.079  1.00 20.400          C  
ATOM  12431  H   MET A 781    -183.317-185.151  47.704  1.00 17.390          H  
ATOM  12432  HA  MET A 781    -182.661-186.181  50.438  1.00 17.520          H  
ATOM  12433 1HB  MET A 781    -185.307-185.555  49.089  1.00 24.480          H  
ATOM  12434 2HB  MET A 781    -185.187-186.573  50.503  1.00 24.480          H  
ATOM  12435 1HG  MET A 781    -184.191-183.736  50.469  1.00 24.480          H  
ATOM  12436 2HG  MET A 781    -185.846-184.094  50.791  1.00 24.480          H  
ATOM  12437 1HE  MET A 781    -185.958-185.781  54.131  1.00 24.480          H  
ATOM  12438 2HE  MET A 781    -186.842-184.953  52.885  1.00 24.480          H  
ATOM  12439 3HE  MET A 781    -186.112-186.522  52.544  1.00 24.480          H  
ATOM  12440  N   ARG A 782    -183.237-188.594  49.778  1.00 14.870          N  
ATOM  12441  CA  ARG A 782    -183.404-189.945  49.262  1.00 15.040          C  
ATOM  12442  C   ARG A 782    -184.873-190.349  49.311  1.00 15.040          C  
ATOM  12443  O   ARG A 782    -185.559-190.096  50.302  1.00 15.210          O  
ATOM  12444  CB  ARG A 782    -182.563-190.938  50.039  1.00 20.990          C  
ATOM  12445  CG  ARG A 782    -181.058-190.737  49.901  1.00 20.990          C  
ATOM  12446  CD  ARG A 782    -180.297-191.719  50.708  1.00 20.990          C  
ATOM  12447  NE  ARG A 782    -180.528-191.528  52.134  1.00 20.990          N  
ATOM  12448  CZ  ARG A 782    -180.135-192.384  53.111  1.00 20.990          C  
ATOM  12449  NH1 ARG A 782    -179.486-193.492  52.803  1.00 20.990          N  
ATOM  12450  NH2 ARG A 782    -180.397-192.119  54.383  1.00 20.990          N  
ATOM  12451  H   ARG A 782    -183.080-188.446  50.772  1.00 17.840          H  
ATOM  12452  HA  ARG A 782    -183.077-189.967  48.221  1.00 18.050          H  
ATOM  12453 1HB  ARG A 782    -182.815-190.871  51.096  1.00 25.190          H  
ATOM  12454 2HB  ARG A 782    -182.799-191.950  49.711  1.00 25.190          H  
ATOM  12455 1HG  ARG A 782    -180.774-190.857  48.856  1.00 25.190          H  
ATOM  12456 2HG  ARG A 782    -180.792-189.736  50.235  1.00 25.190          H  
ATOM  12457 1HD  ARG A 782    -180.603-192.727  50.436  1.00 25.190          H  
ATOM  12458 2HD  ARG A 782    -179.233-191.590  50.514  1.00 25.190          H  
ATOM  12459  HE  ARG A 782    -181.020-190.665  52.404  1.00 25.190          H  
ATOM  12460 1HH1 ARG A 782    -179.277-193.710  51.841  1.00 25.190          H  
ATOM  12461 2HH1 ARG A 782    -179.195-194.128  53.532  1.00 25.190          H  
ATOM  12462 1HH2 ARG A 782    -180.900-191.283  54.644  1.00 25.190          H  
ATOM  12463 2HH2 ARG A 782    -180.101-192.762  55.103  1.00 25.190          H  
ATOM  12464  N   PHE A 783    -185.330-191.022  48.270  1.00 14.870          N  
ATOM  12465  CA  PHE A 783    -186.692-191.539  48.148  1.00 14.860          C  
ATOM  12466  C   PHE A 783    -186.778-193.010  48.514  1.00 14.830          C  
ATOM  12467  O   PHE A 783    -185.765-193.711  48.577  1.00 14.690          O  
ATOM  12468  CB  PHE A 783    -187.230-191.292  46.747  1.00 20.810          C  
ATOM  12469  CG  PHE A 783    -186.293-191.690  45.679  1.00 20.810          C  
ATOM  12470  CD1 PHE A 783    -186.282-192.971  45.160  1.00 20.810          C  
ATOM  12471  CD2 PHE A 783    -185.385-190.756  45.185  1.00 20.810          C  
ATOM  12472  CE1 PHE A 783    -185.385-193.318  44.165  1.00 20.810          C  
ATOM  12473  CE2 PHE A 783    -184.493-191.098  44.200  1.00 20.810          C  
ATOM  12474  CZ  PHE A 783    -184.490-192.381  43.686  1.00 20.810          C  
ATOM  12475  H   PHE A 783    -184.695-191.188  47.499  1.00 17.840          H  
ATOM  12476  HA  PHE A 783    -187.331-190.984  48.842  1.00 17.830          H  
ATOM  12477 1HB  PHE A 783    -188.153-191.860  46.615  1.00 24.970          H  
ATOM  12478 2HB  PHE A 783    -187.471-190.267  46.622  1.00 24.970          H  
ATOM  12479  HD1 PHE A 783    -186.988-193.713  45.543  1.00 24.970          H  
ATOM  12480  HD2 PHE A 783    -185.382-189.735  45.592  1.00 24.970          H  
ATOM  12481  HE1 PHE A 783    -185.385-194.332  43.762  1.00 24.970          H  
ATOM  12482  HE2 PHE A 783    -183.786-190.358  43.824  1.00 24.970          H  
ATOM  12483  HZ  PHE A 783    -183.783-192.653  42.903  1.00 24.970          H  
ATOM  12484  N   ALA A 784    -187.987-193.467  48.797  1.00 15.020          N  
ATOM  12485  CA  ALA A 784    -188.254-194.852  49.164  1.00 15.060          C  
ATOM  12486  C   ALA A 784    -188.277-195.782  47.959  1.00 14.920          C  
ATOM  12487  O   ALA A 784    -188.201-195.349  46.808  1.00 14.700          O  
ATOM  12488  CB  ALA A 784    -189.580-194.957  49.902  1.00 21.070          C  
ATOM  12489  H   ALA A 784    -188.791-192.832  48.729  1.00 18.020          H  
ATOM  12490  HA  ALA A 784    -187.453-195.182  49.825  1.00 18.070          H  
ATOM  12491 1HB  ALA A 784    -189.747-195.986  50.197  1.00 25.280          H  
ATOM  12492 2HB  ALA A 784    -189.555-194.332  50.777  1.00 25.280          H  
ATOM  12493 3HB  ALA A 784    -190.385-194.638  49.253  1.00 25.280          H  
ATOM  12494  N   ARG A 785    -188.330-197.081  48.230  1.00 15.070          N  
ATOM  12495  CA  ARG A 785    -188.492-198.048  47.158  1.00 15.000          C  
ATOM  12496  C   ARG A 785    -189.839-197.720  46.518  1.00 14.950          C  
ATOM  12497  O   ARG A 785    -190.741-197.250  47.221  1.00 14.900          O  
ATOM  12498  CB  ARG A 785    -188.491-199.477  47.689  1.00 21.030          C  
ATOM  12499  CG  ARG A 785    -187.154-199.958  48.243  1.00 21.030          C  
ATOM  12500  CD  ARG A 785    -187.230-201.359  48.786  1.00 21.030          C  
ATOM  12501  NE  ARG A 785    -188.062-201.448  49.998  1.00 21.030          N  
ATOM  12502  CZ  ARG A 785    -188.449-202.600  50.603  1.00 21.030          C  
ATOM  12503  NH1 ARG A 785    -188.096-203.772  50.112  1.00 21.030          N  
ATOM  12504  NH2 ARG A 785    -189.189-202.545  51.702  1.00 21.030          N  
ATOM  12505  H   ARG A 785    -188.315-197.387  49.190  1.00 18.080          H  
ATOM  12506  HA  ARG A 785    -187.695-197.925  46.422  1.00 18.000          H  
ATOM  12507 1HB  ARG A 785    -189.234-199.571  48.478  1.00 25.230          H  
ATOM  12508 2HB  ARG A 785    -188.779-200.161  46.891  1.00 25.230          H  
ATOM  12509 1HG  ARG A 785    -186.407-199.936  47.450  1.00 25.230          H  
ATOM  12510 2HG  ARG A 785    -186.844-199.297  49.049  1.00 25.230          H  
ATOM  12511 1HD  ARG A 785    -187.652-202.017  48.028  1.00 25.230          H  
ATOM  12512 2HD  ARG A 785    -186.224-201.693  49.040  1.00 25.230          H  
ATOM  12513  HE  ARG A 785    -188.359-200.581  50.423  1.00 25.230          H  
ATOM  12514 1HH1 ARG A 785    -187.534-203.827  49.277  1.00 25.230          H  
ATOM  12515 2HH1 ARG A 785    -188.391-204.623  50.572  1.00 25.230          H  
ATOM  12516 1HH2 ARG A 785    -189.463-201.650  52.085  1.00 25.230          H  
ATOM  12517 2HH2 ARG A 785    -189.480-203.396  52.163  1.00 25.230          H  
ATOM  12518  N   GLY A 786    -190.005-198.024  45.223  1.00 15.020          N  
ATOM  12519  CA  GLY A 786    -191.231-197.704  44.472  1.00 15.030          C  
ATOM  12520  C   GLY A 786    -192.547-198.135  45.125  1.00 14.800          C  
ATOM  12521  O   GLY A 786    -193.534-197.392  45.096  1.00 14.480          O  
ATOM  12522  H   GLY A 786    -189.228-198.434  44.722  1.00 18.020          H  
ATOM  12523 1HA  GLY A 786    -191.260-196.639  44.273  1.00 18.040          H  
ATOM  12524 2HA  GLY A 786    -191.163-198.175  43.493  1.00 18.040          H  
ATOM  12525  N   SER A 787    -192.557-199.248  45.863  1.00 15.030          N  
ATOM  12526  CA  SER A 787    -193.795-199.711  46.503  1.00 14.970          C  
ATOM  12527  C   SER A 787    -194.385-198.684  47.487  1.00 14.840          C  
ATOM  12528  O   SER A 787    -195.572-198.749  47.822  1.00 14.700          O  
ATOM  12529  CB  SER A 787    -193.541-201.012  47.235  1.00 20.980          C  
ATOM  12530  OG  SER A 787    -192.678-200.821  48.325  1.00 20.980          O  
ATOM  12531  H   SER A 787    -191.731-199.825  45.933  1.00 18.040          H  
ATOM  12532  HA  SER A 787    -194.529-199.896  45.721  1.00 17.960          H  
ATOM  12533 1HB  SER A 787    -194.489-201.417  47.584  1.00 25.180          H  
ATOM  12534 2HB  SER A 787    -193.107-201.734  46.548  1.00 25.180          H  
ATOM  12535  HG  SER A 787    -192.631-201.669  48.777  1.00 25.180          H  
ATOM  12536  N   LYS A 788    -193.555-197.752  47.952  1.00 14.950          N  
ATOM  12537  CA  LYS A 788    -193.945-196.687  48.861  1.00 14.890          C  
ATOM  12538  C   LYS A 788    -193.791-195.337  48.151  1.00 14.400          C  
ATOM  12539  O   LYS A 788    -194.684-194.479  48.186  1.00 14.190          O  
ATOM  12540  CB  LYS A 788    -193.076-196.721  50.120  1.00 20.870          C  
ATOM  12541  CG  LYS A 788    -193.434-195.678  51.177  1.00 20.870          C  
ATOM  12542  CD  LYS A 788    -192.527-195.779  52.416  1.00 20.870          C  
ATOM  12543  CE  LYS A 788    -192.837-194.679  53.448  1.00 20.870          C  
ATOM  12544  NZ  LYS A 788    -194.117-194.943  54.218  1.00 20.870          N  
ATOM  12545  H   LYS A 788    -192.590-197.778  47.624  1.00 17.940          H  
ATOM  12546  HA  LYS A 788    -194.992-196.815  49.137  1.00 17.870          H  
ATOM  12547 1HB  LYS A 788    -193.170-197.702  50.581  1.00 25.040          H  
ATOM  12548 2HB  LYS A 788    -192.037-196.597  49.837  1.00 25.040          H  
ATOM  12549 1HG  LYS A 788    -193.337-194.685  50.750  1.00 25.040          H  
ATOM  12550 2HG  LYS A 788    -194.469-195.821  51.472  1.00 25.040          H  
ATOM  12551 1HD  LYS A 788    -192.665-196.754  52.885  1.00 25.040          H  
ATOM  12552 2HD  LYS A 788    -191.489-195.687  52.114  1.00 25.040          H  
ATOM  12553 1HE  LYS A 788    -192.009-194.607  54.151  1.00 25.040          H  
ATOM  12554 2HE  LYS A 788    -192.935-193.725  52.922  1.00 25.040          H  
ATOM  12555 1HZ  LYS A 788    -194.273-194.190  54.875  1.00 25.040          H  
ATOM  12556 2HZ  LYS A 788    -194.941-195.006  53.594  1.00 25.040          H  
ATOM  12557 3HZ  LYS A 788    -194.038-195.809  54.720  1.00 25.040          H  
ATOM  12558  N   ALA A 789    -192.672-195.168  47.446  1.00 14.300          N  
ATOM  12559  CA  ALA A 789    -192.349-193.916  46.772  1.00 13.920          C  
ATOM  12560  C   ALA A 789    -193.377-193.489  45.728  1.00 13.500          C  
ATOM  12561  O   ALA A 789    -193.589-192.292  45.516  1.00 13.190          O  
ATOM  12562  CB  ALA A 789    -190.995-194.011  46.129  1.00 19.640          C  
ATOM  12563  H   ALA A 789    -191.981-195.918  47.426  1.00 17.160          H  
ATOM  12564  HA  ALA A 789    -192.310-193.155  47.522  1.00 16.700          H  
ATOM  12565 1HB  ALA A 789    -190.734-193.059  45.679  1.00 23.570          H  
ATOM  12566 2HB  ALA A 789    -190.296-194.244  46.887  1.00 23.570          H  
ATOM  12567 3HB  ALA A 789    -190.988-194.772  45.382  1.00 23.570          H  
ATOM  12568  N   ILE A 790    -194.002-194.444  45.052  1.00 13.600          N  
ATOM  12569  CA  ILE A 790    -194.970-194.108  44.031  1.00 13.330          C  
ATOM  12570  C   ILE A 790    -196.377-193.970  44.619  1.00 12.930          C  
ATOM  12571  O   ILE A 790    -197.131-193.097  44.207  1.00 12.590          O  
ATOM  12572  CB  ILE A 790    -194.943-195.137  42.884  1.00 18.770          C  
ATOM  12573  CG1 ILE A 790    -193.544-195.076  42.195  1.00 18.770          C  
ATOM  12574  CG2 ILE A 790    -196.067-194.827  41.880  1.00 18.770          C  
ATOM  12575  CD1 ILE A 790    -193.258-196.194  41.212  1.00 18.770          C  
ATOM  12576  H   ILE A 790    -193.786-195.430  45.229  1.00 16.320          H  
ATOM  12577  HA  ILE A 790    -194.693-193.143  43.606  1.00 16.000          H  
ATOM  12578  HB  ILE A 790    -195.073-196.141  43.287  1.00 22.520          H  
ATOM  12579 1HG1 ILE A 790    -193.452-194.134  41.666  1.00 22.520          H  
ATOM  12580 2HG1 ILE A 790    -192.783-195.111  42.968  1.00 22.520          H  
ATOM  12581 1HG2 ILE A 790    -196.048-195.537  41.067  1.00 22.520          H  
ATOM  12582 2HG2 ILE A 790    -197.038-194.882  42.365  1.00 22.520          H  
ATOM  12583 3HG2 ILE A 790    -195.927-193.823  41.481  1.00 22.520          H  
ATOM  12584 1HD1 ILE A 790    -192.258-196.058  40.803  1.00 22.520          H  
ATOM  12585 2HD1 ILE A 790    -193.315-197.153  41.728  1.00 22.520          H  
ATOM  12586 3HD1 ILE A 790    -193.976-196.175  40.396  1.00 22.520          H  
ATOM  12587  N   ARG A 791    -196.769-194.883  45.506  1.00 13.110          N  
ATOM  12588  CA  ARG A 791    -198.116-194.880  46.073  1.00 12.990          C  
ATOM  12589  C   ARG A 791    -198.384-193.940  47.265  1.00 12.890          C  
ATOM  12590  O   ARG A 791    -199.489-193.388  47.368  1.00 12.760          O  
ATOM  12591  CB  ARG A 791    -198.472-196.290  46.494  1.00 18.230          C  
ATOM  12592  CG  ARG A 791    -198.687-197.242  45.333  1.00 18.230          C  
ATOM  12593  CD  ARG A 791    -198.981-198.623  45.789  1.00 18.230          C  
ATOM  12594  NE  ARG A 791    -199.281-199.519  44.664  1.00 18.230          N  
ATOM  12595  CZ  ARG A 791    -198.366-200.174  43.909  1.00 18.230          C  
ATOM  12596  NH1 ARG A 791    -197.077-200.033  44.138  1.00 18.230          N  
ATOM  12597  NH2 ARG A 791    -198.775-200.964  42.927  1.00 18.230          N  
ATOM  12598  H   ARG A 791    -196.114-195.593  45.795  1.00 15.730          H  
ATOM  12599  HA  ARG A 791    -198.799-194.592  45.272  1.00 15.590          H  
ATOM  12600 1HB  ARG A 791    -197.666-196.696  47.113  1.00 21.880          H  
ATOM  12601 2HB  ARG A 791    -199.376-196.274  47.101  1.00 21.880          H  
ATOM  12602 1HG  ARG A 791    -199.526-196.889  44.729  1.00 21.880          H  
ATOM  12603 2HG  ARG A 791    -197.787-197.258  44.719  1.00 21.880          H  
ATOM  12604 1HD  ARG A 791    -198.125-199.019  46.339  1.00 21.880          H  
ATOM  12605 2HD  ARG A 791    -199.849-198.606  46.448  1.00 21.880          H  
ATOM  12606  HE  ARG A 791    -200.258-199.666  44.442  1.00 21.880          H  
ATOM  12607 1HH1 ARG A 791    -196.758-199.429  44.883  1.00 21.880          H  
ATOM  12608 2HH1 ARG A 791    -196.405-200.525  43.565  1.00 21.880          H  
ATOM  12609 1HH2 ARG A 791    -199.763-201.077  42.747  1.00 21.880          H  
ATOM  12610 2HH2 ARG A 791    -198.101-201.457  42.357  1.00 21.880          H  
ATOM  12611  N   GLU A 792    -197.412-193.775  48.183  1.00 13.090          N  
ATOM  12612  CA  GLU A 792    -197.632-192.957  49.377  1.00 13.230          C  
ATOM  12613  C   GLU A 792    -196.860-191.633  49.390  1.00 13.130          C  
ATOM  12614  O   GLU A 792    -197.414-190.596  49.745  1.00 13.250          O  
ATOM  12615  CB  GLU A 792    -197.216-193.740  50.623  1.00 18.470          C  
ATOM  12616  CG  GLU A 792    -198.016-195.006  50.909  1.00 18.470          C  
ATOM  12617  CD  GLU A 792    -197.500-195.720  52.144  1.00 18.470          C  
ATOM  12618  OE1 GLU A 792    -196.554-195.219  52.724  1.00 18.470          O  
ATOM  12619  OE2 GLU A 792    -198.034-196.741  52.504  1.00 18.470          O  
ATOM  12620  H   GLU A 792    -196.507-194.231  48.082  1.00 15.710          H  
ATOM  12621  HA  GLU A 792    -198.693-192.730  49.444  1.00 15.880          H  
ATOM  12622 1HB  GLU A 792    -196.167-194.026  50.529  1.00 22.160          H  
ATOM  12623 2HB  GLU A 792    -197.297-193.088  51.496  1.00 22.160          H  
ATOM  12624 1HG  GLU A 792    -199.062-194.741  51.054  1.00 22.160          H  
ATOM  12625 2HG  GLU A 792    -197.947-195.671  50.048  1.00 22.160          H  
ATOM  12626  N   GLN A 793    -195.586-191.643  48.971  1.00 13.060          N  
ATOM  12627  CA  GLN A 793    -194.783-190.410  49.056  1.00 13.170          C  
ATOM  12628  C   GLN A 793    -195.366-189.304  48.189  1.00 12.910          C  
ATOM  12629  O   GLN A 793    -195.338-188.121  48.527  1.00 13.110          O  
ATOM  12630  CB  GLN A 793    -193.327-190.679  48.740  1.00 18.390          C  
ATOM  12631  CG  GLN A 793    -192.621-191.474  49.876  1.00 18.390          C  
ATOM  12632  CD  GLN A 793    -191.097-191.734  49.724  1.00 18.390          C  
ATOM  12633  OE1 GLN A 793    -190.495-191.998  48.668  1.00 18.390          O  
ATOM  12634  NE2 GLN A 793    -190.440-191.638  50.854  1.00 18.390          N  
ATOM  12635  H   GLN A 793    -195.181-192.526  48.646  1.00 15.670          H  
ATOM  12636  HA  GLN A 793    -194.821-190.062  50.085  1.00 15.800          H  
ATOM  12637 1HB  GLN A 793    -193.285-191.246  47.835  1.00 22.070          H  
ATOM  12638 2HB  GLN A 793    -192.852-189.775  48.540  1.00 22.070          H  
ATOM  12639 1HG  GLN A 793    -192.759-190.922  50.801  1.00 22.070          H  
ATOM  12640 2HG  GLN A 793    -193.113-192.440  49.958  1.00 22.070          H  
ATOM  12641 1HE2 GLN A 793    -189.448-191.761  50.875  1.00 22.070          H  
ATOM  12642 2HE2 GLN A 793    -190.917-191.404  51.722  1.00 22.070          H  
ATOM  12643  N   LYS A 794    -195.910-189.707  47.068  1.00 12.600          N  
ATOM  12644  CA  LYS A 794    -196.638-188.824  46.191  1.00 12.430          C  
ATOM  12645  C   LYS A 794    -197.986-189.503  46.107  1.00 12.260          C  
ATOM  12646  O   LYS A 794    -198.277-190.162  45.114  1.00 12.570          O  
ATOM  12647  CB  LYS A 794    -196.021-188.729  44.803  1.00 17.470          C  
ATOM  12648  CG  LYS A 794    -194.639-188.143  44.719  1.00 17.470          C  
ATOM  12649  CD  LYS A 794    -194.212-188.147  43.250  1.00 17.470          C  
ATOM  12650  CE  LYS A 794    -192.825-187.611  43.011  1.00 17.470          C  
ATOM  12651  NZ  LYS A 794    -191.797-188.494  43.597  1.00 17.470          N  
ATOM  12652  H   LYS A 794    -195.839-190.689  46.839  1.00 15.120          H  
ATOM  12653  HA  LYS A 794    -196.747-187.839  46.642  1.00 14.920          H  
ATOM  12654 1HB  LYS A 794    -195.978-189.733  44.366  1.00 20.960          H  
ATOM  12655 2HB  LYS A 794    -196.662-188.132  44.167  1.00 20.960          H  
ATOM  12656 1HG  LYS A 794    -194.640-187.130  45.113  1.00 20.960          H  
ATOM  12657 2HG  LYS A 794    -193.960-188.754  45.317  1.00 20.960          H  
ATOM  12658 1HD  LYS A 794    -194.237-189.177  42.894  1.00 20.960          H  
ATOM  12659 2HD  LYS A 794    -194.924-187.565  42.656  1.00 20.960          H  
ATOM  12660 1HE  LYS A 794    -192.655-187.546  41.931  1.00 20.960          H  
ATOM  12661 2HE  LYS A 794    -192.730-186.616  43.443  1.00 20.960          H  
ATOM  12662 1HZ  LYS A 794    -190.869-188.090  43.371  1.00 20.960          H  
ATOM  12663 2HZ  LYS A 794    -191.934-188.564  44.589  1.00 20.960          H  
ATOM  12664 3HZ  LYS A 794    -191.877-189.421  43.210  1.00 20.960          H  
ATOM  12665  N   LYS A 795    -198.811-189.323  47.135  1.00 11.890          N  
ATOM  12666  CA  LYS A 795    -200.045-190.073  47.270  1.00 11.830          C  
ATOM  12667  C   LYS A 795    -200.803-190.150  45.959  1.00 11.750          C  
ATOM  12668  O   LYS A 795    -201.124-189.112  45.344  1.00 12.100          O  
ATOM  12669  CB  LYS A 795    -200.918-189.413  48.343  1.00 16.590          C  
ATOM  12670  CG  LYS A 795    -200.355-189.489  49.748  1.00 16.590          C  
ATOM  12671  CD  LYS A 795    -201.275-188.830  50.764  1.00 16.590          C  
ATOM  12672  CE  LYS A 795    -200.677-188.912  52.170  1.00 16.590          C  
ATOM  12673  NZ  LYS A 795    -201.544-188.262  53.183  1.00 16.590          N  
ATOM  12674  H   LYS A 795    -198.511-188.747  47.911  1.00 14.270          H  
ATOM  12675  HA  LYS A 795    -199.800-191.081  47.587  1.00 14.200          H  
ATOM  12676 1HB  LYS A 795    -201.056-188.377  48.100  1.00 19.900          H  
ATOM  12677 2HB  LYS A 795    -201.887-189.871  48.367  1.00 19.900          H  
ATOM  12678 1HG  LYS A 795    -200.188-190.532  50.025  1.00 19.900          H  
ATOM  12679 2HG  LYS A 795    -199.401-188.984  49.779  1.00 19.900          H  
ATOM  12680 1HD  LYS A 795    -201.425-187.777  50.494  1.00 19.900          H  
ATOM  12681 2HD  LYS A 795    -202.243-189.327  50.762  1.00 19.900          H  
ATOM  12682 1HE  LYS A 795    -200.544-189.959  52.438  1.00 19.900          H  
ATOM  12683 2HE  LYS A 795    -199.697-188.424  52.174  1.00 19.900          H  
ATOM  12684 1HZ  LYS A 795    -201.110-188.348  54.093  1.00 19.900          H  
ATOM  12685 2HZ  LYS A 795    -201.661-187.284  52.952  1.00 19.900          H  
ATOM  12686 3HZ  LYS A 795    -202.443-188.715  53.193  1.00 19.900          H  
ATOM  12687  N   GLU A 796    -201.171-191.393  45.587  1.00 11.430          N  
ATOM  12688  CA  GLU A 796    -201.885-191.674  44.339  1.00 11.460          C  
ATOM  12689  C   GLU A 796    -203.157-190.820  44.123  1.00 11.370          C  
ATOM  12690  O   GLU A 796    -203.343-190.298  43.026  1.00 11.340          O  
ATOM  12691  CB  GLU A 796    -202.245-193.180  44.256  1.00 16.030          C  
ATOM  12692  CG  GLU A 796    -202.878-193.656  42.930  1.00 16.030          C  
ATOM  12693  CD  GLU A 796    -201.858-193.876  41.842  1.00 16.030          C  
ATOM  12694  OE1 GLU A 796    -200.816-194.372  42.172  1.00 16.030          O  
ATOM  12695  OE2 GLU A 796    -202.088-193.563  40.701  1.00 16.030          O  
ATOM  12696  H   GLU A 796    -200.829-192.173  46.163  1.00 13.720          H  
ATOM  12697  HA  GLU A 796    -201.200-191.454  43.517  1.00 13.750          H  
ATOM  12698 1HB  GLU A 796    -201.321-193.747  44.378  1.00 19.240          H  
ATOM  12699 2HB  GLU A 796    -202.879-193.490  45.042  1.00 19.240          H  
ATOM  12700 1HG  GLU A 796    -203.393-194.598  43.117  1.00 19.240          H  
ATOM  12701 2HG  GLU A 796    -203.621-192.934  42.595  1.00 19.240          H  
ATOM  12702  N   PRO A 797    -204.058-190.618  45.115  1.00 11.490          N  
ATOM  12703  CA  PRO A 797    -205.252-189.812  44.964  1.00 11.560          C  
ATOM  12704  C   PRO A 797    -205.068-188.325  45.262  1.00 11.330          C  
ATOM  12705  O   PRO A 797    -206.067-187.619  45.396  1.00 11.400          O  
ATOM  12706  CB  PRO A 797    -206.197-190.445  45.989  1.00 17.340          C  
ATOM  12707  CG  PRO A 797    -205.289-190.849  47.119  1.00 17.340          C  
ATOM  12708  CD  PRO A 797    -204.009-191.319  46.446  1.00 17.340          C  
ATOM  12709  HA  PRO A 797    -205.641-189.947  43.944  1.00 13.870          H  
ATOM  12710 1HB  PRO A 797    -206.964-189.717  46.293  1.00 20.810          H  
ATOM  12711 2HB  PRO A 797    -206.726-191.298  45.537  1.00 20.810          H  
ATOM  12712 1HG  PRO A 797    -205.120-189.985  47.788  1.00 20.810          H  
ATOM  12713 2HG  PRO A 797    -205.764-191.632  47.730  1.00 20.810          H  
ATOM  12714 1HD  PRO A 797    -203.196-191.004  47.054  1.00 20.810          H  
ATOM  12715 2HD  PRO A 797    -204.072-192.392  46.357  1.00 20.810          H  
ATOM  12716  N   GLU A 798    -203.830-187.843  45.449  1.00 11.170          N  
ATOM  12717  CA  GLU A 798    -203.703-186.462  45.891  1.00 11.130          C  
ATOM  12718  C   GLU A 798    -202.419-185.718  45.524  1.00 11.350          C  
ATOM  12719  O   GLU A 798    -202.482-184.636  44.930  1.00 11.450          O  
ATOM  12720  CB  GLU A 798    -203.844-186.413  47.417  1.00 15.600          C  
ATOM  12721  CG  GLU A 798    -203.815-185.009  48.014  1.00 15.600          C  
ATOM  12722  CD  GLU A 798    -203.961-185.001  49.503  1.00 15.600          C  
ATOM  12723  OE1 GLU A 798    -204.128-186.051  50.081  1.00 15.600          O  
ATOM  12724  OE2 GLU A 798    -203.896-183.940  50.072  1.00 15.600          O  
ATOM  12725  H   GLU A 798    -202.990-188.406  45.302  1.00 13.400          H  
ATOM  12726  HA  GLU A 798    -204.531-185.904  45.455  1.00 13.360          H  
ATOM  12727 1HB  GLU A 798    -204.785-186.880  47.708  1.00 18.720          H  
ATOM  12728 2HB  GLU A 798    -203.044-186.990  47.875  1.00 18.720          H  
ATOM  12729 1HG  GLU A 798    -202.887-184.514  47.757  1.00 18.720          H  
ATOM  12730 2HG  GLU A 798    -204.628-184.435  47.574  1.00 18.720          H  
ATOM  12731  N   LEU A 799    -201.260-186.231  45.929  1.00 11.520          N  
ATOM  12732  CA  LEU A 799    -200.063-185.412  45.826  1.00 11.850          C  
ATOM  12733  C   LEU A 799    -199.414-185.583  44.484  1.00 11.630          C  
ATOM  12734  O   LEU A 799    -198.820-184.655  43.953  1.00 11.500          O  
ATOM  12735  CB  LEU A 799    -199.049-185.772  46.906  1.00 16.460          C  
ATOM  12736  CG  LEU A 799    -199.491-185.644  48.393  1.00 16.460          C  
ATOM  12737  CD1 LEU A 799    -198.349-186.137  49.285  1.00 16.460          C  
ATOM  12738  CD2 LEU A 799    -199.838-184.246  48.727  1.00 16.460          C  
ATOM  12739  H   LEU A 799    -201.227-187.180  46.289  1.00 13.820          H  
ATOM  12740  HA  LEU A 799    -200.345-184.369  45.923  1.00 14.220          H  
ATOM  12741 1HB  LEU A 799    -198.756-186.766  46.741  1.00 19.750          H  
ATOM  12742 2HB  LEU A 799    -198.170-185.137  46.773  1.00 19.750          H  
ATOM  12743  HG  LEU A 799    -200.359-186.265  48.565  1.00 19.750          H  
ATOM  12744 1HD1 LEU A 799    -198.648-186.075  50.327  1.00 19.750          H  
ATOM  12745 2HD1 LEU A 799    -198.097-187.164  49.054  1.00 19.750          H  
ATOM  12746 3HD1 LEU A 799    -197.467-185.520  49.126  1.00 19.750          H  
ATOM  12747 1HD2 LEU A 799    -200.146-184.184  49.772  1.00 19.750          H  
ATOM  12748 2HD2 LEU A 799    -198.972-183.637  48.560  1.00 19.750          H  
ATOM  12749 3HD2 LEU A 799    -200.651-183.897  48.109  1.00 19.750          H  
ATOM  12750  N   ASP A 800    -199.553-186.750  43.876  1.00 11.610          N  
ATOM  12751  CA  ASP A 800    -198.927-186.921  42.573  1.00 11.490          C  
ATOM  12752  C   ASP A 800    -199.563-185.909  41.621  1.00 11.250          C  
ATOM  12753  O   ASP A 800    -198.877-185.110  40.969  1.00 11.110          O  
ATOM  12754  CB  ASP A 800    -199.109-188.369  42.089  1.00 16.130          C  
ATOM  12755  CG  ASP A 800    -198.474-188.699  40.723  1.00 16.130          C  
ATOM  12756  OD1 ASP A 800    -197.298-188.496  40.517  1.00 16.130          O  
ATOM  12757  OD2 ASP A 800    -199.195-189.179  39.893  1.00 16.130          O  
ATOM  12758  H   ASP A 800    -200.077-187.514  44.314  1.00 13.930          H  
ATOM  12759  HA  ASP A 800    -197.864-186.701  42.653  1.00 13.790          H  
ATOM  12760 1HB  ASP A 800    -198.677-189.044  42.831  1.00 19.360          H  
ATOM  12761 2HB  ASP A 800    -200.175-188.607  42.044  1.00 19.360          H  
ATOM  12762  N   ALA A 801    -200.898-185.918  41.604  1.00 11.230          N  
ATOM  12763  CA  ALA A 801    -201.682-185.037  40.766  1.00 11.050          C  
ATOM  12764  C   ALA A 801    -201.457-183.573  41.061  1.00 10.950          C  
ATOM  12765  O   ALA A 801    -201.418-182.778  40.127  1.00 10.780          O  
ATOM  12766  CB  ALA A 801    -203.149-185.352  40.938  1.00 15.540          C  
ATOM  12767  H   ALA A 801    -201.372-186.601  42.171  1.00 13.480          H  
ATOM  12768  HA  ALA A 801    -201.391-185.208  39.740  1.00 13.260          H  
ATOM  12769 1HB  ALA A 801    -203.735-184.711  40.279  1.00 18.650          H  
ATOM  12770 2HB  ALA A 801    -203.326-186.398  40.685  1.00 18.650          H  
ATOM  12771 3HB  ALA A 801    -203.437-185.171  41.975  1.00 18.650          H  
ATOM  12772  N   GLN A 802    -201.322-183.187  42.333  1.00 11.080          N  
ATOM  12773  CA  GLN A 802    -201.132-181.779  42.619  1.00 11.020          C  
ATOM  12774  C   GLN A 802    -199.701-181.285  42.445  1.00 11.000          C  
ATOM  12775  O   GLN A 802    -199.501-180.137  42.046  1.00 10.900          O  
ATOM  12776  CB  GLN A 802    -201.645-181.455  43.988  1.00 15.450          C  
ATOM  12777  CG  GLN A 802    -203.149-181.570  44.143  1.00 15.450          C  
ATOM  12778  CD  GLN A 802    -203.889-180.547  43.306  1.00 15.450          C  
ATOM  12779  OE1 GLN A 802    -203.541-179.358  43.321  1.00 15.450          O  
ATOM  12780  NE2 GLN A 802    -204.910-180.981  42.586  1.00 15.450          N  
ATOM  12781  H   GLN A 802    -201.417-183.848  43.111  1.00 13.300          H  
ATOM  12782  HA  GLN A 802    -201.744-181.221  41.916  1.00 13.220          H  
ATOM  12783 1HB  GLN A 802    -201.172-182.119  44.705  1.00 18.540          H  
ATOM  12784 2HB  GLN A 802    -201.373-180.436  44.204  1.00 18.540          H  
ATOM  12785 1HG  GLN A 802    -203.459-182.561  43.817  1.00 18.540          H  
ATOM  12786 2HG  GLN A 802    -203.410-181.423  45.191  1.00 18.540          H  
ATOM  12787 1HE2 GLN A 802    -205.437-180.336  42.028  1.00 18.540          H  
ATOM  12788 2HE2 GLN A 802    -205.160-181.949  42.602  1.00 18.540          H  
ATOM  12789  N   LEU A 803    -198.674-182.105  42.718  1.00 11.120          N  
ATOM  12790  CA  LEU A 803    -197.328-181.595  42.468  1.00 11.130          C  
ATOM  12791  C   LEU A 803    -197.266-181.318  40.971  1.00 10.970          C  
ATOM  12792  O   LEU A 803    -196.751-180.284  40.530  1.00 10.900          O  
ATOM  12793  CB  LEU A 803    -196.225-182.614  42.863  1.00 15.580          C  
ATOM  12794  CG  LEU A 803    -195.956-182.898  44.381  1.00 15.580          C  
ATOM  12795  CD1 LEU A 803    -195.038-184.115  44.520  1.00 15.580          C  
ATOM  12796  CD2 LEU A 803    -195.261-181.665  45.046  1.00 15.580          C  
ATOM  12797  H   LEU A 803    -198.820-183.042  43.099  1.00 13.340          H  
ATOM  12798  HA  LEU A 803    -197.185-180.661  43.005  1.00 13.360          H  
ATOM  12799 1HB  LEU A 803    -196.474-183.572  42.398  1.00 18.690          H  
ATOM  12800 2HB  LEU A 803    -195.291-182.268  42.446  1.00 18.690          H  
ATOM  12801  HG  LEU A 803    -196.888-183.126  44.869  1.00 18.690          H  
ATOM  12802 1HD1 LEU A 803    -194.862-184.320  45.574  1.00 18.690          H  
ATOM  12803 2HD1 LEU A 803    -195.517-184.980  44.056  1.00 18.690          H  
ATOM  12804 3HD1 LEU A 803    -194.090-183.918  44.033  1.00 18.690          H  
ATOM  12805 1HD2 LEU A 803    -195.072-181.881  46.104  1.00 18.690          H  
ATOM  12806 2HD2 LEU A 803    -194.318-181.468  44.544  1.00 18.690          H  
ATOM  12807 3HD2 LEU A 803    -195.899-180.787  44.972  1.00 18.690          H  
ATOM  12808  N   ALA A 804    -197.844-182.236  40.185  1.00 10.920          N  
ATOM  12809  CA  ALA A 804    -197.898-182.078  38.752  1.00 10.790          C  
ATOM  12810  C   ALA A 804    -198.725-180.881  38.332  1.00 10.610          C  
ATOM  12811  O   ALA A 804    -198.238-180.023  37.607  1.00 10.540          O  
ATOM  12812  CB  ALA A 804    -198.501-183.303  38.150  1.00 15.160          C  
ATOM  12813  H   ALA A 804    -198.210-183.102  40.595  1.00 13.100          H  
ATOM  12814  HA  ALA A 804    -196.883-181.942  38.384  1.00 12.950          H  
ATOM  12815 1HB  ALA A 804    -198.533-183.191  37.072  1.00 18.190          H  
ATOM  12816 2HB  ALA A 804    -197.899-184.160  38.436  1.00 18.190          H  
ATOM  12817 3HB  ALA A 804    -199.507-183.430  38.526  1.00 18.190          H  
ATOM  12818  N   MET A 805    -199.956-180.746  38.826  1.00 10.570          N  
ATOM  12819  CA  MET A 805    -200.768-179.627  38.379  1.00 10.420          C  
ATOM  12820  C   MET A 805    -200.154-178.287  38.682  1.00 10.400          C  
ATOM  12821  O   MET A 805    -200.238-177.388  37.845  1.00 10.280          O  
ATOM  12822  CB  MET A 805    -202.185-179.722  38.911  1.00 14.650          C  
ATOM  12823  CG  MET A 805    -203.008-180.833  38.249  1.00 14.650          C  
ATOM  12824  SD  MET A 805    -204.604-181.112  39.037  1.00 14.650          S  
ATOM  12825  CE  MET A 805    -205.514-179.613  38.627  1.00 14.650          C  
ATOM  12826  H   MET A 805    -200.355-181.446  39.453  1.00 12.680          H  
ATOM  12827  HA  MET A 805    -200.844-179.693  37.297  1.00 12.500          H  
ATOM  12828 1HB  MET A 805    -202.152-179.922  39.979  1.00 17.580          H  
ATOM  12829 2HB  MET A 805    -202.683-178.769  38.771  1.00 17.580          H  
ATOM  12830 1HG  MET A 805    -203.188-180.552  37.212  1.00 17.580          H  
ATOM  12831 2HG  MET A 805    -202.455-181.761  38.239  1.00 17.580          H  
ATOM  12832 1HE  MET A 805    -206.518-179.673  39.050  1.00 17.580          H  
ATOM  12833 2HE  MET A 805    -205.006-178.744  39.040  1.00 17.580          H  
ATOM  12834 3HE  MET A 805    -205.586-179.513  37.544  1.00 17.580          H  
ATOM  12835  N   VAL A 806    -199.516-178.126  39.838  1.00 10.530          N  
ATOM  12836  CA  VAL A 806    -198.917-176.836  40.105  1.00 10.530          C  
ATOM  12837  C   VAL A 806    -197.793-176.599  39.098  1.00 10.510          C  
ATOM  12838  O   VAL A 806    -197.705-175.505  38.532  1.00 10.430          O  
ATOM  12839  CB  VAL A 806    -198.401-176.729  41.550  1.00 14.740          C  
ATOM  12840  CG1 VAL A 806    -197.630-175.413  41.733  1.00 14.740          C  
ATOM  12841  CG2 VAL A 806    -199.579-176.790  42.509  1.00 14.740          C  
ATOM  12842  H   VAL A 806    -199.477-178.885  40.529  1.00 12.640          H  
ATOM  12843  HA  VAL A 806    -199.677-176.066  39.959  1.00 12.640          H  
ATOM  12844  HB  VAL A 806    -197.717-177.562  41.749  1.00 17.690          H  
ATOM  12845 1HG1 VAL A 806    -197.262-175.340  42.756  1.00 17.690          H  
ATOM  12846 2HG1 VAL A 806    -196.794-175.375  41.050  1.00 17.690          H  
ATOM  12847 3HG1 VAL A 806    -198.294-174.571  41.528  1.00 17.690          H  
ATOM  12848 1HG2 VAL A 806    -199.217-176.728  43.527  1.00 17.690          H  
ATOM  12849 2HG2 VAL A 806    -200.250-175.960  42.304  1.00 17.690          H  
ATOM  12850 3HG2 VAL A 806    -200.114-177.726  42.374  1.00 17.690          H  
ATOM  12851  N   ALA A 807    -196.937-177.612  38.868  1.00 10.610          N  
ATOM  12852  CA  ALA A 807    -195.848-177.469  37.914  1.00 10.640          C  
ATOM  12853  C   ALA A 807    -196.376-177.151  36.515  1.00 10.480          C  
ATOM  12854  O   ALA A 807    -195.818-176.316  35.805  1.00 10.470          O  
ATOM  12855  CB  ALA A 807    -195.028-178.753  37.860  1.00 14.880          C  
ATOM  12856  H   ALA A 807    -197.035-178.501  39.379  1.00 12.730          H  
ATOM  12857  HA  ALA A 807    -195.222-176.642  38.241  1.00 12.770          H  
ATOM  12858 1HB  ALA A 807    -194.207-178.636  37.169  1.00 17.860          H  
ATOM  12859 2HB  ALA A 807    -194.642-178.990  38.834  1.00 17.860          H  
ATOM  12860 3HB  ALA A 807    -195.669-179.570  37.528  1.00 17.860          H  
ATOM  12861  N   ILE A 808    -197.481-177.772  36.125  1.00 10.380          N  
ATOM  12862  CA  ILE A 808    -198.035-177.560  34.799  1.00 10.270          C  
ATOM  12863  C   ILE A 808    -198.564-176.144  34.643  1.00 10.170          C  
ATOM  12864  O   ILE A 808    -198.243-175.457  33.674  1.00 10.140          O  
ATOM  12865  CB  ILE A 808    -199.147-178.577  34.510  1.00 14.420          C  
ATOM  12866  CG1 ILE A 808    -198.529-179.994  34.448  1.00 14.420          C  
ATOM  12867  CG2 ILE A 808    -199.815-178.220  33.143  1.00 14.420          C  
ATOM  12868  CD1 ILE A 808    -199.527-181.097  34.517  1.00 14.420          C  
ATOM  12869  H   ILE A 808    -197.897-178.463  36.754  1.00 12.460          H  
ATOM  12870  HA  ILE A 808    -197.243-177.699  34.076  1.00 12.320          H  
ATOM  12871  HB  ILE A 808    -199.887-178.561  35.307  1.00 17.310          H  
ATOM  12872 1HG1 ILE A 808    -198.016-180.091  33.529  1.00 17.310          H  
ATOM  12873 2HG1 ILE A 808    -197.813-180.115  35.246  1.00 17.310          H  
ATOM  12874 1HG2 ILE A 808    -200.589-178.918  32.899  1.00 17.310          H  
ATOM  12875 2HG2 ILE A 808    -200.257-177.228  33.182  1.00 17.310          H  
ATOM  12876 3HG2 ILE A 808    -199.063-178.237  32.360  1.00 17.310          H  
ATOM  12877 1HD1 ILE A 808    -199.049-182.059  34.438  1.00 17.310          H  
ATOM  12878 2HD1 ILE A 808    -200.071-181.045  35.458  1.00 17.310          H  
ATOM  12879 3HD1 ILE A 808    -200.189-180.986  33.717  1.00 17.310          H  
ATOM  12880  N   GLN A 809    -199.352-175.696  35.614  1.00 10.130          N  
ATOM  12881  CA  GLN A 809    -199.989-174.382  35.596  1.00 10.050          C  
ATOM  12882  C   GLN A 809    -198.974-173.251  35.528  1.00 10.090          C  
ATOM  12883  O   GLN A 809    -199.188-172.250  34.844  1.00 10.040          O  
ATOM  12884  CB  GLN A 809    -200.853-174.244  36.844  1.00 14.100          C  
ATOM  12885  CG  GLN A 809    -202.101-175.130  36.831  1.00 14.100          C  
ATOM  12886  CD  GLN A 809    -202.768-175.178  38.185  1.00 14.100          C  
ATOM  12887  OE1 GLN A 809    -202.169-174.744  39.174  1.00 14.100          O  
ATOM  12888  NE2 GLN A 809    -203.991-175.698  38.243  1.00 14.100          N  
ATOM  12889  H   GLN A 809    -199.546-176.324  36.399  1.00 12.160          H  
ATOM  12890  HA  GLN A 809    -200.624-174.322  34.714  1.00 12.060          H  
ATOM  12891 1HB  GLN A 809    -200.254-174.517  37.719  1.00 16.920          H  
ATOM  12892 2HB  GLN A 809    -201.161-173.208  36.966  1.00 16.920          H  
ATOM  12893 1HG  GLN A 809    -202.812-174.705  36.126  1.00 16.920          H  
ATOM  12894 2HG  GLN A 809    -201.843-176.137  36.523  1.00 16.920          H  
ATOM  12895 1HE2 GLN A 809    -204.474-175.748  39.117  1.00 16.920          H  
ATOM  12896 2HE2 GLN A 809    -204.435-176.034  37.412  1.00 16.920          H  
ATOM  12897  N   LEU A 810    -197.847-173.432  36.203  1.00 10.230          N  
ATOM  12898  CA  LEU A 810    -196.778-172.446  36.231  1.00 10.320          C  
ATOM  12899  C   LEU A 810    -195.736-172.642  35.117  1.00 10.390          C  
ATOM  12900  O   LEU A 810    -194.735-171.922  35.074  1.00 10.500          O  
ATOM  12901  CB  LEU A 810    -196.096-172.502  37.595  1.00 14.410          C  
ATOM  12902  CG  LEU A 810    -196.961-172.151  38.830  1.00 14.410          C  
ATOM  12903  CD1 LEU A 810    -196.136-172.409  40.059  1.00 14.410          C  
ATOM  12904  CD2 LEU A 810    -197.407-170.684  38.785  1.00 14.410          C  
ATOM  12905  H   LEU A 810    -197.760-174.272  36.790  1.00 12.280          H  
ATOM  12906  HA  LEU A 810    -197.220-171.467  36.083  1.00 12.380          H  
ATOM  12907 1HB  LEU A 810    -195.723-173.515  37.742  1.00 17.290          H  
ATOM  12908 2HB  LEU A 810    -195.267-171.822  37.576  1.00 17.290          H  
ATOM  12909  HG  LEU A 810    -197.841-172.802  38.864  1.00 17.290          H  
ATOM  12910 1HD1 LEU A 810    -196.722-172.191  40.952  1.00 17.290          H  
ATOM  12911 2HD1 LEU A 810    -195.857-173.445  40.061  1.00 17.290          H  
ATOM  12912 3HD1 LEU A 810    -195.244-171.787  40.046  1.00 17.290          H  
ATOM  12913 1HD2 LEU A 810    -197.999-170.461  39.673  1.00 17.290          H  
ATOM  12914 2HD2 LEU A 810    -196.531-170.036  38.762  1.00 17.290          H  
ATOM  12915 3HD2 LEU A 810    -198.016-170.499  37.905  1.00 17.290          H  
ATOM  12916  N   ASN A 811    -195.984-173.605  34.222  1.00 10.350          N  
ATOM  12917  CA  ASN A 811    -195.129-174.002  33.106  1.00 10.440          C  
ATOM  12918  C   ASN A 811    -193.721-174.431  33.515  1.00 10.650          C  
ATOM  12919  O   ASN A 811    -192.736-174.167  32.811  1.00 10.810          O  
ATOM  12920  CB  ASN A 811    -195.058-172.903  32.058  1.00 14.580          C  
ATOM  12921  CG  ASN A 811    -194.585-173.420  30.702  1.00 14.580          C  
ATOM  12922  OD1 ASN A 811    -194.861-174.568  30.326  1.00 14.580          O  
ATOM  12923  ND2 ASN A 811    -193.895-172.584  29.962  1.00 14.580          N  
ATOM  12924  H   ASN A 811    -196.856-174.133  34.299  1.00 12.420          H  
ATOM  12925  HA  ASN A 811    -195.597-174.867  32.646  1.00 12.530          H  
ATOM  12926 1HB  ASN A 811    -196.042-172.449  31.943  1.00 17.500          H  
ATOM  12927 2HB  ASN A 811    -194.374-172.123  32.396  1.00 17.500          H  
ATOM  12928 1HD2 ASN A 811    -193.563-172.866  29.061  1.00 17.500          H  
ATOM  12929 2HD2 ASN A 811    -193.697-171.666  30.305  1.00 17.500          H  
ATOM  12930  N   MET A 812    -193.620-175.176  34.608  1.00 10.680          N  
ATOM  12931  CA  MET A 812    -192.349-175.690  35.064  1.00 10.900          C  
ATOM  12932  C   MET A 812    -192.128-176.993  34.314  1.00 10.950          C  
ATOM  12933  O   MET A 812    -192.230-178.085  34.873  1.00 11.020          O  
ATOM  12934  CB  MET A 812    -192.386-175.930  36.565  1.00 15.170          C  
ATOM  12935  CG  MET A 812    -192.677-174.721  37.402  1.00 15.170          C  
ATOM  12936  SD  MET A 812    -191.397-173.490  37.349  1.00 15.170          S  
ATOM  12937  CE  MET A 812    -192.174-172.218  38.328  1.00 15.170          C  
ATOM  12938  H   MET A 812    -194.457-175.404  35.132  1.00 12.820          H  
ATOM  12939  HA  MET A 812    -191.549-174.996  34.809  1.00 13.080          H  
ATOM  12940 1HB  MET A 812    -193.117-176.677  36.792  1.00 18.210          H  
ATOM  12941 2HB  MET A 812    -191.420-176.301  36.881  1.00 18.210          H  
ATOM  12942 1HG  MET A 812    -193.599-174.269  37.055  1.00 18.210          H  
ATOM  12943 2HG  MET A 812    -192.809-175.029  38.429  1.00 18.210          H  
ATOM  12944 1HE  MET A 812    -191.501-171.366  38.415  1.00 18.210          H  
ATOM  12945 2HE  MET A 812    -193.086-171.905  37.850  1.00 18.210          H  
ATOM  12946 3HE  MET A 812    -192.388-172.605  39.328  1.00 18.210          H  
ATOM  12947  N   LYS A 813    -191.847-176.862  33.026  1.00 10.950          N  
ATOM  12948  CA  LYS A 813    -191.760-177.993  32.112  1.00 11.000          C  
ATOM  12949  C   LYS A 813    -190.810-179.100  32.563  1.00 11.220          C  
ATOM  12950  O   LYS A 813    -191.160-180.282  32.486  1.00 11.210          O  
ATOM  12951  CB  LYS A 813    -191.369-177.503  30.714  1.00 15.380          C  
ATOM  12952  CG  LYS A 813    -191.333-178.606  29.601  1.00 15.380          C  
ATOM  12953  CD  LYS A 813    -189.909-179.191  29.304  1.00 15.380          C  
ATOM  12954  CE  LYS A 813    -188.973-178.204  28.585  1.00 15.380          C  
ATOM  12955  NZ  LYS A 813    -187.612-178.811  28.352  1.00 15.380          N  
ATOM  12956  H   LYS A 813    -191.790-175.896  32.687  1.00 13.140          H  
ATOM  12957  HA  LYS A 813    -192.751-178.433  32.042  1.00 13.200          H  
ATOM  12958 1HB  LYS A 813    -192.087-176.741  30.395  1.00 18.460          H  
ATOM  12959 2HB  LYS A 813    -190.401-177.023  30.771  1.00 18.460          H  
ATOM  12960 1HG  LYS A 813    -191.977-179.433  29.915  1.00 18.460          H  
ATOM  12961 2HG  LYS A 813    -191.747-178.196  28.678  1.00 18.460          H  
ATOM  12962 1HD  LYS A 813    -189.418-179.512  30.216  1.00 18.460          H  
ATOM  12963 2HD  LYS A 813    -190.027-180.066  28.670  1.00 18.460          H  
ATOM  12964 1HE  LYS A 813    -189.407-177.922  27.627  1.00 18.460          H  
ATOM  12965 2HE  LYS A 813    -188.841-177.314  29.191  1.00 18.460          H  
ATOM  12966 1HZ  LYS A 813    -187.013-178.147  27.897  1.00 18.460          H  
ATOM  12967 2HZ  LYS A 813    -187.195-179.069  29.276  1.00 18.460          H  
ATOM  12968 3HZ  LYS A 813    -187.692-179.635  27.788  1.00 18.460          H  
ATOM  12969  N   ASP A 814    -189.609-178.742  33.024  1.00 11.460          N  
ATOM  12970  CA  ASP A 814    -188.625-179.779  33.330  1.00 11.710          C  
ATOM  12971  C   ASP A 814    -188.852-180.392  34.692  1.00 11.760          C  
ATOM  12972  O   ASP A 814    -188.659-181.599  34.870  1.00 11.870          O  
ATOM  12973  CB  ASP A 814    -187.217-179.197  33.257  1.00 16.290          C  
ATOM  12974  CG  ASP A 814    -186.821-178.780  31.830  1.00 16.290          C  
ATOM  12975  OD1 ASP A 814    -186.734-179.626  30.953  1.00 16.290          O  
ATOM  12976  OD2 ASP A 814    -186.651-177.611  31.608  1.00 16.290          O  
ATOM  12977  H   ASP A 814    -189.375-177.760  33.119  1.00 13.750          H  
ATOM  12978  HA  ASP A 814    -188.714-180.566  32.582  1.00 14.050          H  
ATOM  12979 1HB  ASP A 814    -187.153-178.324  33.915  1.00 19.550          H  
ATOM  12980 2HB  ASP A 814    -186.500-179.932  33.622  1.00 19.550          H  
ATOM  12981  N   GLU A 815    -189.293-179.587  35.645  1.00 11.700          N  
ATOM  12982  CA  GLU A 815    -189.573-180.086  36.976  1.00 11.790          C  
ATOM  12983  C   GLU A 815    -190.748-181.050  36.875  1.00 11.620          C  
ATOM  12984  O   GLU A 815    -190.768-182.096  37.530  1.00 11.740          O  
ATOM  12985  CB  GLU A 815    -189.858-178.917  37.912  1.00 16.470          C  
ATOM  12986  CG  GLU A 815    -188.618-178.027  38.167  1.00 16.470          C  
ATOM  12987  CD  GLU A 815    -188.279-177.101  37.009  1.00 16.470          C  
ATOM  12988  OE1 GLU A 815    -189.065-177.020  36.092  1.00 16.470          O  
ATOM  12989  OE2 GLU A 815    -187.234-176.501  37.034  1.00 16.470          O  
ATOM  12990  H   GLU A 815    -189.404-178.590  35.450  1.00 14.040          H  
ATOM  12991  HA  GLU A 815    -188.705-180.630  37.348  1.00 14.150          H  
ATOM  12992 1HB  GLU A 815    -190.654-178.317  37.502  1.00 19.760          H  
ATOM  12993 2HB  GLU A 815    -190.199-179.300  38.876  1.00 19.760          H  
ATOM  12994 1HG  GLU A 815    -188.792-177.426  39.062  1.00 19.760          H  
ATOM  12995 2HG  GLU A 815    -187.768-178.679  38.362  1.00 19.760          H  
ATOM  12996  N   ALA A 816    -191.728-180.700  36.029  1.00 11.360          N  
ATOM  12997  CA  ALA A 816    -192.886-181.538  35.834  1.00 11.220          C  
ATOM  12998  C   ALA A 816    -192.465-182.895  35.291  1.00 11.310          C  
ATOM  12999  O   ALA A 816    -192.815-183.926  35.874  1.00 11.330          O  
ATOM  13000  CB  ALA A 816    -193.832-180.853  34.878  1.00 15.760          C  
ATOM  13001  H   ALA A 816    -191.678-179.811  35.524  1.00 13.630          H  
ATOM  13002  HA  ALA A 816    -193.375-181.684  36.792  1.00 13.460          H  
ATOM  13003 1HB  ALA A 816    -194.692-181.438  34.736  1.00 18.920          H  
ATOM  13004 2HB  ALA A 816    -194.124-179.890  35.271  1.00 18.920          H  
ATOM  13005 3HB  ALA A 816    -193.330-180.706  33.926  1.00 18.920          H  
ATOM  13006  N   VAL A 817    -191.569-182.904  34.296  1.00 11.390          N  
ATOM  13007  CA  VAL A 817    -191.106-184.168  33.747  1.00 11.510          C  
ATOM  13008  C   VAL A 817    -190.423-185.002  34.802  1.00 11.740          C  
ATOM  13009  O   VAL A 817    -190.683-186.204  34.899  1.00 11.810          O  
ATOM  13010  CB  VAL A 817    -190.212-183.959  32.519  1.00 16.070          C  
ATOM  13011  CG1 VAL A 817    -189.543-185.281  32.114  1.00 16.070          C  
ATOM  13012  CG2 VAL A 817    -191.099-183.461  31.369  1.00 16.070          C  
ATOM  13013  H   VAL A 817    -191.289-182.018  33.864  1.00 13.670          H  
ATOM  13014  HA  VAL A 817    -191.956-184.720  33.400  1.00 13.810          H  
ATOM  13015  HB  VAL A 817    -189.435-183.224  32.744  1.00 19.280          H  
ATOM  13016 1HG1 VAL A 817    -188.926-185.124  31.233  1.00 19.280          H  
ATOM  13017 2HG1 VAL A 817    -188.906-185.649  32.921  1.00 19.280          H  
ATOM  13018 3HG1 VAL A 817    -190.294-186.028  31.896  1.00 19.280          H  
ATOM  13019 1HG2 VAL A 817    -190.491-183.300  30.481  1.00 19.280          H  
ATOM  13020 2HG2 VAL A 817    -191.866-184.202  31.154  1.00 19.280          H  
ATOM  13021 3HG2 VAL A 817    -191.577-182.532  31.649  1.00 19.280          H  
ATOM  13022  N   LYS A 818    -189.571-184.391  35.616  1.00 11.880          N  
ATOM  13023  CA  LYS A 818    -188.917-185.168  36.653  1.00 12.130          C  
ATOM  13024  C   LYS A 818    -189.949-185.854  37.560  1.00 12.090          C  
ATOM  13025  O   LYS A 818    -189.775-187.029  37.898  1.00 12.220          O  
ATOM  13026  CB  LYS A 818    -187.979-184.271  37.454  1.00 16.880          C  
ATOM  13027  CG  LYS A 818    -186.736-183.844  36.672  1.00 16.880          C  
ATOM  13028  CD  LYS A 818    -185.868-182.885  37.475  1.00 16.880          C  
ATOM  13029  CE  LYS A 818    -184.631-182.448  36.695  1.00 16.880          C  
ATOM  13030  NZ  LYS A 818    -183.824-181.448  37.455  1.00 16.880          N  
ATOM  13031  H   LYS A 818    -189.362-183.395  35.485  1.00 14.260          H  
ATOM  13032  HA  LYS A 818    -188.323-185.948  36.173  1.00 14.560          H  
ATOM  13033 1HB  LYS A 818    -188.509-183.366  37.753  1.00 20.260          H  
ATOM  13034 2HB  LYS A 818    -187.664-184.780  38.362  1.00 20.260          H  
ATOM  13035 1HG  LYS A 818    -186.153-184.729  36.417  1.00 20.260          H  
ATOM  13036 2HG  LYS A 818    -187.045-183.362  35.751  1.00 20.260          H  
ATOM  13037 1HD  LYS A 818    -186.455-181.998  37.732  1.00 20.260          H  
ATOM  13038 2HD  LYS A 818    -185.554-183.360  38.406  1.00 20.260          H  
ATOM  13039 1HE  LYS A 818    -184.014-183.322  36.497  1.00 20.260          H  
ATOM  13040 2HE  LYS A 818    -184.938-182.008  35.745  1.00 20.260          H  
ATOM  13041 1HZ  LYS A 818    -183.011-181.189  36.916  1.00 20.260          H  
ATOM  13042 2HZ  LYS A 818    -184.387-180.623  37.628  1.00 20.260          H  
ATOM  13043 3HZ  LYS A 818    -183.525-181.850  38.340  1.00 20.260          H  
ATOM  13044  N   LEU A 819    -191.045-185.160  37.911  1.00 11.930          N  
ATOM  13045  CA  LEU A 819    -192.067-185.778  38.756  1.00 11.910          C  
ATOM  13046  C   LEU A 819    -192.705-186.986  38.070  1.00 11.860          C  
ATOM  13047  O   LEU A 819    -192.906-188.028  38.704  1.00 12.020          O  
ATOM  13048  CB  LEU A 819    -193.227-184.794  39.032  1.00 16.680          C  
ATOM  13049  CG  LEU A 819    -192.971-183.552  39.906  1.00 16.680          C  
ATOM  13050  CD1 LEU A 819    -194.216-182.644  39.798  1.00 16.680          C  
ATOM  13051  CD2 LEU A 819    -192.720-183.963  41.365  1.00 16.680          C  
ATOM  13052  H   LEU A 819    -191.121-184.172  37.631  1.00 14.320          H  
ATOM  13053  HA  LEU A 819    -191.603-186.106  39.681  1.00 14.290          H  
ATOM  13054 1HB  LEU A 819    -193.604-184.440  38.083  1.00 20.020          H  
ATOM  13055 2HB  LEU A 819    -194.032-185.357  39.508  1.00 20.020          H  
ATOM  13056  HG  LEU A 819    -192.108-183.003  39.528  1.00 20.020          H  
ATOM  13057 1HD1 LEU A 819    -194.073-181.752  40.390  1.00 20.020          H  
ATOM  13058 2HD1 LEU A 819    -194.377-182.363  38.764  1.00 20.020          H  
ATOM  13059 3HD1 LEU A 819    -195.082-183.186  40.156  1.00 20.020          H  
ATOM  13060 1HD2 LEU A 819    -192.558-183.070  41.971  1.00 20.020          H  
ATOM  13061 2HD2 LEU A 819    -193.585-184.507  41.741  1.00 20.020          H  
ATOM  13062 3HD2 LEU A 819    -191.839-184.599  41.427  1.00 20.020          H  
ATOM  13063  N   TYR A 820    -192.978-186.863  36.766  1.00 11.690          N  
ATOM  13064  CA  TYR A 820    -193.636-187.929  36.007  1.00 11.680          C  
ATOM  13065  C   TYR A 820    -192.743-189.151  35.896  1.00 11.820          C  
ATOM  13066  O   TYR A 820    -193.221-190.293  36.005  1.00 11.830          O  
ATOM  13067  CB  TYR A 820    -193.981-187.416  34.610  1.00 16.360          C  
ATOM  13068  CG  TYR A 820    -194.812-186.169  34.654  1.00 16.360          C  
ATOM  13069  CD1 TYR A 820    -194.605-185.192  33.712  1.00 16.360          C  
ATOM  13070  CD2 TYR A 820    -195.718-185.953  35.658  1.00 16.360          C  
ATOM  13071  CE1 TYR A 820    -195.275-184.026  33.789  1.00 16.360          C  
ATOM  13072  CE2 TYR A 820    -196.366-184.799  35.716  1.00 16.360          C  
ATOM  13073  CZ  TYR A 820    -196.160-183.837  34.812  1.00 16.360          C  
ATOM  13074  OH  TYR A 820    -196.800-182.666  34.925  1.00 16.360          O  
ATOM  13075  H   TYR A 820    -192.801-185.949  36.329  1.00 14.030          H  
ATOM  13076  HA  TYR A 820    -194.530-188.246  36.537  1.00 14.020          H  
ATOM  13077 1HB  TYR A 820    -193.060-187.202  34.060  1.00 19.630          H  
ATOM  13078 2HB  TYR A 820    -194.535-188.181  34.066  1.00 19.630          H  
ATOM  13079  HD1 TYR A 820    -193.898-185.343  32.917  1.00 19.630          H  
ATOM  13080  HD2 TYR A 820    -195.917-186.687  36.429  1.00 19.630          H  
ATOM  13081  HE1 TYR A 820    -195.095-183.250  33.053  1.00 19.630          H  
ATOM  13082  HE2 TYR A 820    -197.039-184.653  36.502  1.00 19.630          H  
ATOM  13083  HH  TYR A 820    -196.595-182.129  34.157  1.00 19.630          H  
ATOM  13084  N   GLU A 821    -191.442-188.914  35.665  1.00 11.940          N  
ATOM  13085  CA  GLU A 821    -190.455-189.981  35.560  1.00 12.120          C  
ATOM  13086  C   GLU A 821    -190.321-190.735  36.882  1.00 12.310          C  
ATOM  13087  O   GLU A 821    -190.161-191.963  36.882  1.00 12.450          O  
ATOM  13088  CB  GLU A 821    -189.095-189.430  35.118  1.00 16.900          C  
ATOM  13089  CG  GLU A 821    -189.037-188.954  33.656  1.00 16.900          C  
ATOM  13090  CD  GLU A 821    -187.711-188.345  33.303  1.00 16.900          C  
ATOM  13091  OE1 GLU A 821    -186.905-188.191  34.189  1.00 16.900          O  
ATOM  13092  OE2 GLU A 821    -187.504-188.031  32.153  1.00 16.900          O  
ATOM  13093  H   GLU A 821    -191.140-187.941  35.532  1.00 14.330          H  
ATOM  13094  HA  GLU A 821    -190.793-190.687  34.802  1.00 14.540          H  
ATOM  13095 1HB  GLU A 821    -188.833-188.579  35.751  1.00 20.280          H  
ATOM  13096 2HB  GLU A 821    -188.329-190.191  35.258  1.00 20.280          H  
ATOM  13097 1HG  GLU A 821    -189.221-189.804  33.002  1.00 20.280          H  
ATOM  13098 2HG  GLU A 821    -189.827-188.226  33.489  1.00 20.280          H  
ATOM  13099  N   GLN A 822    -190.395-189.998  38.001  1.00 12.360          N  
ATOM  13100  CA  GLN A 822    -190.332-190.581  39.334  1.00 12.580          C  
ATOM  13101  C   GLN A 822    -191.588-191.390  39.696  1.00 12.590          C  
ATOM  13102  O   GLN A 822    -191.469-192.505  40.211  1.00 12.730          O  
ATOM  13103  CB  GLN A 822    -190.143-189.477  40.383  1.00 17.520          C  
ATOM  13104  CG  GLN A 822    -188.790-188.796  40.392  1.00 17.520          C  
ATOM  13105  CD  GLN A 822    -188.759-187.540  41.311  1.00 17.520          C  
ATOM  13106  OE1 GLN A 822    -189.458-187.421  42.353  1.00 17.520          O  
ATOM  13107  NE2 GLN A 822    -187.933-186.582  40.902  1.00 17.520          N  
ATOM  13108  H   GLN A 822    -190.449-188.977  37.905  1.00 14.830          H  
ATOM  13109  HA  GLN A 822    -189.475-191.250  39.373  1.00 15.100          H  
ATOM  13110 1HB  GLN A 822    -190.890-188.703  40.218  1.00 21.030          H  
ATOM  13111 2HB  GLN A 822    -190.313-189.893  41.368  1.00 21.030          H  
ATOM  13112 1HG  GLN A 822    -188.057-189.507  40.770  1.00 21.030          H  
ATOM  13113 2HG  GLN A 822    -188.524-188.504  39.382  1.00 21.030          H  
ATOM  13114 1HE2 GLN A 822    -187.845-185.727  41.415  1.00 21.030          H  
ATOM  13115 2HE2 GLN A 822    -187.393-186.724  40.069  1.00 21.030          H  
ATOM  13116  N   SER A 823    -192.790-190.842  39.420  1.00 12.460          N  
ATOM  13117  CA  SER A 823    -194.034-191.533  39.771  1.00 12.480          C  
ATOM  13118  C   SER A 823    -194.500-192.567  38.754  1.00 12.220          C  
ATOM  13119  O   SER A 823    -195.318-193.424  39.087  1.00 12.260          O  
ATOM  13120  CB  SER A 823    -195.153-190.546  40.038  1.00 17.460          C  
ATOM  13121  OG  SER A 823    -195.561-189.857  38.899  1.00 17.460          O  
ATOM  13122  H   SER A 823    -192.856-189.906  39.005  1.00 14.950          H  
ATOM  13123  HA  SER A 823    -193.857-192.055  40.709  1.00 14.980          H  
ATOM  13124 1HB  SER A 823    -196.007-191.073  40.462  1.00 20.960          H  
ATOM  13125 2HB  SER A 823    -194.827-189.831  40.773  1.00 20.960          H  
ATOM  13126  HG  SER A 823    -196.289-189.266  39.232  1.00 20.960          H  
ATOM  13127  N   LYS A 824    -193.944-192.545  37.539  1.00 12.080          N  
ATOM  13128  CA  LYS A 824    -194.308-193.466  36.470  1.00 11.860          C  
ATOM  13129  C   LYS A 824    -195.766-193.283  36.070  1.00 11.670          C  
ATOM  13130  O   LYS A 824    -196.516-194.259  35.938  1.00 11.620          O  
ATOM  13131  CB  LYS A 824    -194.055-194.934  36.887  1.00 16.690          C  
ATOM  13132  CG  LYS A 824    -192.635-195.227  37.404  1.00 16.690          C  
ATOM  13133  CD  LYS A 824    -191.588-195.087  36.306  1.00 16.690          C  
ATOM  13134  CE  LYS A 824    -190.190-195.461  36.787  1.00 16.690          C  
ATOM  13135  NZ  LYS A 824    -189.708-194.525  37.842  1.00 16.690          N  
ATOM  13136  H   LYS A 824    -193.318-191.779  37.283  1.00 14.500          H  
ATOM  13137  HA  LYS A 824    -193.701-193.230  35.597  1.00 14.230          H  
ATOM  13138 1HB  LYS A 824    -194.763-195.248  37.647  1.00 20.030          H  
ATOM  13139 2HB  LYS A 824    -194.219-195.577  36.023  1.00 20.030          H  
ATOM  13140 1HG  LYS A 824    -192.404-194.532  38.212  1.00 20.030          H  
ATOM  13141 2HG  LYS A 824    -192.603-196.238  37.803  1.00 20.030          H  
ATOM  13142 1HD  LYS A 824    -191.855-195.715  35.457  1.00 20.030          H  
ATOM  13143 2HD  LYS A 824    -191.551-194.050  35.973  1.00 20.030          H  
ATOM  13144 1HE  LYS A 824    -190.185-196.475  37.179  1.00 20.030          H  
ATOM  13145 2HE  LYS A 824    -189.511-195.404  35.938  1.00 20.030          H  
ATOM  13146 1HZ  LYS A 824    -188.774-194.766  38.123  1.00 20.030          H  
ATOM  13147 2HZ  LYS A 824    -189.725-193.562  37.464  1.00 20.030          H  
ATOM  13148 3HZ  LYS A 824    -190.320-194.567  38.646  1.00 20.030          H  
ATOM  13149  N   ARG A 825    -196.168-192.022  35.862  1.00 11.610          N  
ATOM  13150  CA  ARG A 825    -197.550-191.763  35.451  1.00 11.380          C  
ATOM  13151  C   ARG A 825    -197.667-190.821  34.252  1.00 11.270          C  
ATOM  13152  O   ARG A 825    -197.457-189.602  34.358  1.00 11.190          O  
ATOM  13153  CB  ARG A 825    -198.331-191.161  36.618  1.00 16.020          C  
ATOM  13154  CG  ARG A 825    -198.499-192.068  37.841  1.00 16.020          C  
ATOM  13155  CD  ARG A 825    -199.436-193.202  37.606  1.00 16.020          C  
ATOM  13156  NE  ARG A 825    -199.593-194.001  38.796  1.00 16.020          N  
ATOM  13157  CZ  ARG A 825    -198.792-195.035  39.147  1.00 16.020          C  
ATOM  13158  NH1 ARG A 825    -197.770-195.417  38.386  1.00 16.020          N  
ATOM  13159  NH2 ARG A 825    -199.039-195.666  40.277  1.00 16.020          N  
ATOM  13160  H   ARG A 825    -195.471-191.276  35.984  1.00 13.930          H  
ATOM  13161  HA  ARG A 825    -198.003-192.710  35.167  1.00 13.660          H  
ATOM  13162 1HB  ARG A 825    -197.826-190.257  36.964  1.00 19.230          H  
ATOM  13163 2HB  ARG A 825    -199.325-190.870  36.284  1.00 19.230          H  
ATOM  13164 1HG  ARG A 825    -197.538-192.467  38.140  1.00 19.230          H  
ATOM  13165 2HG  ARG A 825    -198.897-191.473  38.665  1.00 19.230          H  
ATOM  13166 1HD  ARG A 825    -200.412-192.802  37.342  1.00 19.230          H  
ATOM  13167 2HD  ARG A 825    -199.082-193.842  36.809  1.00 19.230          H  
ATOM  13168  HE  ARG A 825    -200.380-193.764  39.437  1.00 19.230          H  
ATOM  13169 1HH1 ARG A 825    -197.540-194.933  37.503  1.00 19.230          H  
ATOM  13170 2HH1 ARG A 825    -197.183-196.178  38.676  1.00 19.230          H  
ATOM  13171 1HH2 ARG A 825    -199.807-195.331  40.881  1.00 19.230          H  
ATOM  13172 2HH2 ARG A 825    -198.467-196.438  40.569  1.00 19.230          H  
ATOM  13173  N   TYR A 826    -198.138-191.383  33.139  1.00 11.290          N  
ATOM  13174  CA  TYR A 826    -198.235-190.606  31.924  1.00 11.240          C  
ATOM  13175  C   TYR A 826    -199.471-189.738  31.820  1.00 11.010          C  
ATOM  13176  O   TYR A 826    -199.443-188.737  31.121  1.00 10.940          O  
ATOM  13177  CB  TYR A 826    -198.069-191.479  30.692  1.00 15.760          C  
ATOM  13178  CG  TYR A 826    -196.629-191.993  30.503  1.00 15.760          C  
ATOM  13179  CD1 TYR A 826    -195.537-191.102  30.527  1.00 15.760          C  
ATOM  13180  CD2 TYR A 826    -196.400-193.335  30.263  1.00 15.760          C  
ATOM  13181  CE1 TYR A 826    -194.265-191.562  30.321  1.00 15.760          C  
ATOM  13182  CE2 TYR A 826    -195.108-193.790  30.049  1.00 15.760          C  
ATOM  13183  CZ  TYR A 826    -194.049-192.906  30.077  1.00 15.760          C  
ATOM  13184  OH  TYR A 826    -192.767-193.349  29.857  1.00 15.760          O  
ATOM  13185  H   TYR A 826    -198.337-192.376  33.120  1.00 13.550          H  
ATOM  13186  HA  TYR A 826    -197.401-189.923  31.934  1.00 13.490          H  
ATOM  13187 1HB  TYR A 826    -198.737-192.339  30.756  1.00 18.910          H  
ATOM  13188 2HB  TYR A 826    -198.352-190.910  29.807  1.00 18.910          H  
ATOM  13189  HD1 TYR A 826    -195.678-190.046  30.695  1.00 18.910          H  
ATOM  13190  HD2 TYR A 826    -197.232-194.033  30.233  1.00 18.910          H  
ATOM  13191  HE1 TYR A 826    -193.427-190.865  30.336  1.00 18.910          H  
ATOM  13192  HE2 TYR A 826    -194.928-194.845  29.854  1.00 18.910          H  
ATOM  13193  HH  TYR A 826    -192.778-194.296  29.692  1.00 18.910          H  
ATOM  13194  N   ASP A 827    -200.551-190.044  32.528  1.00 10.900          N  
ATOM  13195  CA  ASP A 827    -201.709-189.160  32.390  1.00 10.680          C  
ATOM  13196  C   ASP A 827    -201.353-187.722  32.820  1.00 10.590          C  
ATOM  13197  O   ASP A 827    -201.827-186.746  32.226  1.00 10.490          O  
ATOM  13198  CB  ASP A 827    -202.914-189.698  33.161  1.00 15.040          C  
ATOM  13199  CG  ASP A 827    -203.603-190.929  32.472  1.00 15.040          C  
ATOM  13200  OD1 ASP A 827    -203.322-191.219  31.317  1.00 15.040          O  
ATOM  13201  OD2 ASP A 827    -204.423-191.539  33.108  1.00 15.040          O  
ATOM  13202  H   ASP A 827    -200.578-190.870  33.106  1.00 13.080          H  
ATOM  13203  HA  ASP A 827    -201.991-189.131  31.338  1.00 12.820          H  
ATOM  13204 1HB  ASP A 827    -202.592-189.999  34.157  1.00 18.050          H  
ATOM  13205 2HB  ASP A 827    -203.640-188.911  33.296  1.00 18.050          H  
ATOM  13206  N   LEU A 828    -200.495-187.579  33.828  1.00 10.650          N  
ATOM  13207  CA  LEU A 828    -200.097-186.247  34.247  1.00 10.580          C  
ATOM  13208  C   LEU A 828    -199.093-185.694  33.239  1.00 10.690          C  
ATOM  13209  O   LEU A 828    -199.140-184.508  32.902  1.00 10.620          O  
ATOM  13210  CB  LEU A 828    -199.542-186.292  35.662  1.00 14.840          C  
ATOM  13211  CG  LEU A 828    -200.565-186.680  36.761  1.00 14.840          C  
ATOM  13212  CD1 LEU A 828    -199.824-186.884  38.061  1.00 14.840          C  
ATOM  13213  CD2 LEU A 828    -201.649-185.574  36.922  1.00 14.840          C  
ATOM  13214  H   LEU A 828    -200.123-188.394  34.294  1.00 12.780          H  
ATOM  13215  HA  LEU A 828    -200.964-185.596  34.222  1.00 12.700          H  
ATOM  13216 1HB  LEU A 828    -198.712-187.002  35.695  1.00 17.810          H  
ATOM  13217 2HB  LEU A 828    -199.170-185.310  35.903  1.00 17.810          H  
ATOM  13218  HG  LEU A 828    -201.042-187.620  36.494  1.00 17.810          H  
ATOM  13219 1HD1 LEU A 828    -200.523-187.192  38.835  1.00 17.810          H  
ATOM  13220 2HD1 LEU A 828    -199.076-187.669  37.931  1.00 17.810          H  
ATOM  13221 3HD1 LEU A 828    -199.333-185.985  38.370  1.00 17.810          H  
ATOM  13222 1HD2 LEU A 828    -202.348-185.873  37.699  1.00 17.810          H  
ATOM  13223 2HD2 LEU A 828    -201.177-184.633  37.201  1.00 17.810          H  
ATOM  13224 3HD2 LEU A 828    -202.200-185.435  36.001  1.00 17.810          H  
ATOM  13225  N   TYR A 829    -198.243-186.568  32.683  1.00 10.880          N  
ATOM  13226  CA  TYR A 829    -197.280-186.148  31.665  1.00 11.010          C  
ATOM  13227  C   TYR A 829    -198.068-185.491  30.532  1.00 10.910          C  
ATOM  13228  O   TYR A 829    -197.692-184.429  30.021  1.00 10.910          O  
ATOM  13229  CB  TYR A 829    -196.474-187.341  31.129  1.00 15.360          C  
ATOM  13230  CG  TYR A 829    -195.247-186.985  30.310  1.00 15.360          C  
ATOM  13231  CD1 TYR A 829    -194.005-187.186  30.877  1.00 15.360          C  
ATOM  13232  CD2 TYR A 829    -195.331-186.429  29.062  1.00 15.360          C  
ATOM  13233  CE1 TYR A 829    -192.868-186.847  30.215  1.00 15.360          C  
ATOM  13234  CE2 TYR A 829    -194.173-186.076  28.394  1.00 15.360          C  
ATOM  13235  CZ  TYR A 829    -192.951-186.284  28.968  1.00 15.360          C  
ATOM  13236  OH  TYR A 829    -191.798-185.927  28.302  1.00 15.360          O  
ATOM  13237  H   TYR A 829    -198.208-187.531  33.031  1.00 13.060          H  
ATOM  13238  HA  TYR A 829    -196.628-185.401  32.054  1.00 13.210          H  
ATOM  13239 1HB  TYR A 829    -196.153-187.950  31.970  1.00 18.430          H  
ATOM  13240 2HB  TYR A 829    -197.116-187.954  30.501  1.00 18.430          H  
ATOM  13241  HD1 TYR A 829    -193.931-187.623  31.857  1.00 18.430          H  
ATOM  13242  HD2 TYR A 829    -196.296-186.261  28.600  1.00 18.430          H  
ATOM  13243  HE1 TYR A 829    -191.902-187.019  30.676  1.00 18.430          H  
ATOM  13244  HE2 TYR A 829    -194.227-185.636  27.412  1.00 18.430          H  
ATOM  13245  HH  TYR A 829    -191.034-186.176  28.831  1.00 18.430          H  
ATOM  13246  N   ASN A 830    -199.161-186.141  30.148  1.00 10.840          N  
ATOM  13247  CA  ASN A 830    -200.019-185.689  29.076  1.00 10.760          C  
ATOM  13248  C   ASN A 830    -200.610-184.303  29.359  1.00 10.570          C  
ATOM  13249  O   ASN A 830    -200.721-183.483  28.447  1.00 10.540          O  
ATOM  13250  CB  ASN A 830    -201.108-186.713  28.860  1.00 15.100          C  
ATOM  13251  CG  ASN A 830    -200.573-187.992  28.238  1.00 15.100          C  
ATOM  13252  OD1 ASN A 830    -199.499-188.026  27.624  1.00 15.100          O  
ATOM  13253  ND2 ASN A 830    -201.316-189.057  28.386  1.00 15.100          N  
ATOM  13254  H   ASN A 830    -199.370-187.021  30.615  1.00 13.010          H  
ATOM  13255  HA  ASN A 830    -199.424-185.614  28.174  1.00 12.910          H  
ATOM  13256 1HB  ASN A 830    -201.564-186.962  29.805  1.00 18.120          H  
ATOM  13257 2HB  ASN A 830    -201.887-186.292  28.231  1.00 18.120          H  
ATOM  13258 1HD2 ASN A 830    -201.021-189.931  28.000  1.00 18.120          H  
ATOM  13259 2HD2 ASN A 830    -202.182-189.001  28.881  1.00 18.120          H  
ATOM  13260  N   LYS A 831    -200.947-184.005  30.616  1.00 10.470          N  
ATOM  13261  CA  LYS A 831    -201.494-182.689  30.947  1.00 10.310          C  
ATOM  13262  C   LYS A 831    -200.419-181.609  30.696  1.00 10.380          C  
ATOM  13263  O   LYS A 831    -200.720-180.487  30.254  1.00 10.320          O  
ATOM  13264  CB  LYS A 831    -202.044-182.684  32.378  1.00 14.500          C  
ATOM  13265  CG  LYS A 831    -202.754-181.381  32.820  1.00 14.500          C  
ATOM  13266  CD  LYS A 831    -204.036-181.149  32.058  1.00 14.500          C  
ATOM  13267  CE  LYS A 831    -204.794-179.935  32.568  1.00 14.500          C  
ATOM  13268  NZ  LYS A 831    -206.030-179.690  31.760  1.00 14.500          N  
ATOM  13269  H   LYS A 831    -200.863-184.732  31.336  1.00 12.560          H  
ATOM  13270  HA  LYS A 831    -202.320-182.495  30.269  1.00 12.370          H  
ATOM  13271 1HB  LYS A 831    -202.764-183.489  32.466  1.00 17.400          H  
ATOM  13272 2HB  LYS A 831    -201.246-182.915  33.073  1.00 17.400          H  
ATOM  13273 1HG  LYS A 831    -202.956-181.413  33.890  1.00 17.400          H  
ATOM  13274 2HG  LYS A 831    -202.119-180.540  32.615  1.00 17.400          H  
ATOM  13275 1HD  LYS A 831    -203.778-180.946  31.032  1.00 17.400          H  
ATOM  13276 2HD  LYS A 831    -204.675-182.030  32.092  1.00 17.400          H  
ATOM  13277 1HE  LYS A 831    -205.074-180.093  33.608  1.00 17.400          H  
ATOM  13278 2HE  LYS A 831    -204.149-179.060  32.502  1.00 17.400          H  
ATOM  13279 1HZ  LYS A 831    -206.514-178.876  32.112  1.00 17.400          H  
ATOM  13280 2HZ  LYS A 831    -205.769-179.538  30.779  1.00 17.400          H  
ATOM  13281 3HZ  LYS A 831    -206.637-180.495  31.815  1.00 17.400          H  
ATOM  13282  N   MET A 832    -199.154-181.940  31.004  1.00 10.520          N  
ATOM  13283  CA  MET A 832    -198.054-181.001  30.742  1.00 10.620          C  
ATOM  13284  C   MET A 832    -197.954-180.748  29.242  1.00 10.700          C  
ATOM  13285  O   MET A 832    -197.771-179.603  28.805  1.00 10.700          O  
ATOM  13286  CB  MET A 832    -196.725-181.555  31.266  1.00 14.830          C  
ATOM  13287  CG  MET A 832    -195.489-180.600  31.214  1.00 14.830          C  
ATOM  13288  SD  MET A 832    -195.560-179.208  32.352  1.00 14.830          S  
ATOM  13289  CE  MET A 832    -195.854-177.845  31.258  1.00 14.830          C  
ATOM  13290  H   MET A 832    -198.984-182.859  31.435  1.00 12.620          H  
ATOM  13291  HA  MET A 832    -198.275-180.058  31.222  1.00 12.740          H  
ATOM  13292 1HB  MET A 832    -196.867-181.886  32.278  1.00 17.790          H  
ATOM  13293 2HB  MET A 832    -196.456-182.433  30.686  1.00 17.790          H  
ATOM  13294 1HG  MET A 832    -194.590-181.172  31.435  1.00 17.790          H  
ATOM  13295 2HG  MET A 832    -195.388-180.203  30.200  1.00 17.790          H  
ATOM  13296 1HE  MET A 832    -195.928-176.933  31.832  1.00 17.790          H  
ATOM  13297 2HE  MET A 832    -195.033-177.757  30.540  1.00 17.790          H  
ATOM  13298 3HE  MET A 832    -196.778-178.007  30.721  1.00 17.790          H  
ATOM  13299  N   LEU A 833    -198.110-181.819  28.461  1.00 10.780          N  
ATOM  13300  CA  LEU A 833    -198.072-181.725  27.015  1.00 10.890          C  
ATOM  13301  C   LEU A 833    -199.229-180.896  26.481  1.00 10.760          C  
ATOM  13302  O   LEU A 833    -199.074-180.243  25.447  1.00 10.840          O  
ATOM  13303  CB  LEU A 833    -198.072-183.109  26.375  1.00 15.200          C  
ATOM  13304  CG  LEU A 833    -196.820-183.970  26.574  1.00 15.200          C  
ATOM  13305  CD1 LEU A 833    -197.084-185.343  25.991  1.00 15.200          C  
ATOM  13306  CD2 LEU A 833    -195.647-183.348  25.880  1.00 15.200          C  
ATOM  13307  H   LEU A 833    -198.200-182.734  28.917  1.00 12.940          H  
ATOM  13308  HA  LEU A 833    -197.162-181.207  26.739  1.00 13.070          H  
ATOM  13309 1HB  LEU A 833    -198.880-183.648  26.807  1.00 18.240          H  
ATOM  13310 2HB  LEU A 833    -198.254-183.010  25.302  1.00 18.240          H  
ATOM  13311  HG  LEU A 833    -196.608-184.069  27.635  1.00 18.240          H  
ATOM  13312 1HD1 LEU A 833    -196.216-185.971  26.109  1.00 18.240          H  
ATOM  13313 2HD1 LEU A 833    -197.928-185.810  26.480  1.00 18.240          H  
ATOM  13314 3HD1 LEU A 833    -197.299-185.218  24.942  1.00 18.240          H  
ATOM  13315 1HD2 LEU A 833    -194.786-183.967  26.014  1.00 18.240          H  
ATOM  13316 2HD2 LEU A 833    -195.887-183.276  24.831  1.00 18.240          H  
ATOM  13317 3HD2 LEU A 833    -195.419-182.364  26.271  1.00 18.240          H  
ATOM  13318  N   GLN A 834    -200.402-180.928  27.137  1.00 10.570          N  
ATOM  13319  CA  GLN A 834    -201.519-180.106  26.666  1.00 10.450          C  
ATOM  13320  C   GLN A 834    -201.155-178.639  26.793  1.00 10.410          C  
ATOM  13321  O   GLN A 834    -201.400-177.851  25.883  1.00 10.440          O  
ATOM  13322  CB  GLN A 834    -202.793-180.277  27.497  1.00 14.680          C  
ATOM  13323  CG  GLN A 834    -203.490-181.574  27.402  1.00 14.680          C  
ATOM  13324  CD  GLN A 834    -204.713-181.583  28.238  1.00 14.680          C  
ATOM  13325  OE1 GLN A 834    -205.024-180.608  28.940  1.00 14.680          O  
ATOM  13326  NE2 GLN A 834    -205.420-182.660  28.178  1.00 14.680          N  
ATOM  13327  H   GLN A 834    -200.504-181.554  27.941  1.00 12.680          H  
ATOM  13328  HA  GLN A 834    -201.718-180.334  25.619  1.00 12.540          H  
ATOM  13329 1HB  GLN A 834    -202.558-180.116  28.546  1.00 17.610          H  
ATOM  13330 2HB  GLN A 834    -203.508-179.509  27.208  1.00 17.610          H  
ATOM  13331 1HG  GLN A 834    -203.793-181.740  26.384  1.00 17.610          H  
ATOM  13332 2HG  GLN A 834    -202.838-182.364  27.745  1.00 17.610          H  
ATOM  13333 1HE2 GLN A 834    -206.310-182.722  28.664  1.00 17.610          H  
ATOM  13334 2HE2 GLN A 834    -205.138-183.422  27.568  1.00 17.610          H  
ATOM  13335  N   ALA A 835    -200.529-178.273  27.918  1.00 10.360          N  
ATOM  13336  CA  ALA A 835    -200.130-176.886  28.141  1.00 10.350          C  
ATOM  13337  C   ALA A 835    -199.152-176.415  27.061  1.00 10.570          C  
ATOM  13338  O   ALA A 835    -199.227-175.279  26.587  1.00 10.600          O  
ATOM  13339  CB  ALA A 835    -199.506-176.743  29.518  1.00 14.490          C  
ATOM  13340  H   ALA A 835    -200.401-178.978  28.656  1.00 12.430          H  
ATOM  13341  HA  ALA A 835    -201.021-176.264  28.085  1.00 12.420          H  
ATOM  13342 1HB  ALA A 835    -199.231-175.705  29.692  1.00 17.390          H  
ATOM  13343 2HB  ALA A 835    -200.221-177.063  30.272  1.00 17.390          H  
ATOM  13344 3HB  ALA A 835    -198.626-177.362  29.572  1.00 17.390          H  
ATOM  13345  N   GLU A 836    -198.257-177.317  26.658  1.00 10.750          N  
ATOM  13346  CA  GLU A 836    -197.258-177.059  25.623  1.00 11.010          C  
ATOM  13347  C   GLU A 836    -197.832-177.144  24.192  1.00 11.070          C  
ATOM  13348  O   GLU A 836    -197.400-176.414  23.296  1.00 11.190          O  
ATOM  13349  CB  GLU A 836    -196.090-178.044  25.772  1.00 15.310          C  
ATOM  13350  CG  GLU A 836    -194.906-177.802  24.825  1.00 15.310          C  
ATOM  13351  CD  GLU A 836    -193.753-178.761  25.072  1.00 15.310          C  
ATOM  13352  OE1 GLU A 836    -193.785-179.453  26.055  1.00 15.310          O  
ATOM  13353  OE2 GLU A 836    -192.867-178.832  24.248  1.00 15.310          O  
ATOM  13354  H   GLU A 836    -198.236-178.209  27.163  1.00 12.900          H  
ATOM  13355  HA  GLU A 836    -196.875-176.052  25.771  1.00 13.210          H  
ATOM  13356 1HB  GLU A 836    -195.721-178.015  26.798  1.00 18.370          H  
ATOM  13357 2HB  GLU A 836    -196.452-179.057  25.590  1.00 18.370          H  
ATOM  13358 1HG  GLU A 836    -195.241-177.897  23.796  1.00 18.370          H  
ATOM  13359 2HG  GLU A 836    -194.556-176.781  24.962  1.00 18.370          H  
ATOM  13360  N   GLY A 837    -198.765-178.080  23.973  1.00 11.020          N  
ATOM  13361  CA  GLY A 837    -199.334-178.390  22.663  1.00 11.130          C  
ATOM  13362  C   GLY A 837    -198.427-179.361  21.910  1.00 11.370          C  
ATOM  13363  O   GLY A 837    -198.441-179.456  20.674  1.00 11.670          O  
ATOM  13364  H   GLY A 837    -199.076-178.631  24.761  1.00 13.220          H  
ATOM  13365 1HA  GLY A 837    -200.317-178.841  22.800  1.00 13.360          H  
ATOM  13366 2HA  GLY A 837    -199.469-177.475  22.089  1.00 13.360          H  
ATOM  13367  N   ASN A 838    -197.600-180.098  22.652  1.00 11.340          N  
ATOM  13368  CA  ASN A 838    -196.644-180.990  22.012  1.00 11.590          C  
ATOM  13369  C   ASN A 838    -197.205-182.379  21.714  1.00 11.600          C  
ATOM  13370  O   ASN A 838    -196.908-183.378  22.384  1.00 11.580          O  
ATOM  13371  CB  ASN A 838    -195.356-181.004  22.801  1.00 16.130          C  
ATOM  13372  CG  ASN A 838    -194.219-181.710  22.129  1.00 16.130          C  
ATOM  13373  OD1 ASN A 838    -194.400-182.649  21.332  1.00 16.130          O  
ATOM  13374  ND2 ASN A 838    -193.023-181.258  22.432  1.00 16.130          N  
ATOM  13375  H   ASN A 838    -197.688-180.065  23.672  1.00 13.610          H  
ATOM  13376  HA  ASN A 838    -196.392-180.555  21.043  1.00 13.910          H  
ATOM  13377 1HB  ASN A 838    -195.050-179.985  22.916  1.00 19.350          H  
ATOM  13378 2HB  ASN A 838    -195.516-181.389  23.787  1.00 19.350          H  
ATOM  13379 1HD2 ASN A 838    -192.210-181.668  22.023  1.00 19.350          H  
ATOM  13380 2HD2 ASN A 838    -192.921-180.472  23.090  1.00 19.350          H  
ATOM  13381  N   TRP A 839    -198.006-182.411  20.657  1.00 11.690          N  
ATOM  13382  CA  TRP A 839    -198.657-183.633  20.209  1.00 11.760          C  
ATOM  13383  C   TRP A 839    -197.659-184.684  19.696  1.00 12.000          C  
ATOM  13384  O   TRP A 839    -197.940-185.884  19.754  1.00 11.990          O  
ATOM  13385  CB  TRP A 839    -199.687-183.322  19.129  1.00 16.440          C  
ATOM  13386  CG  TRP A 839    -199.104-182.807  17.868  1.00 16.440          C  
ATOM  13387  CD1 TRP A 839    -198.904-181.507  17.535  1.00 16.440          C  
ATOM  13388  CD2 TRP A 839    -198.650-183.583  16.740  1.00 16.440          C  
ATOM  13389  NE1 TRP A 839    -198.343-181.424  16.290  1.00 16.440          N  
ATOM  13390  CE2 TRP A 839    -198.180-182.683  15.792  1.00 16.440          C  
ATOM  13391  CE3 TRP A 839    -198.603-184.943  16.467  1.00 16.440          C  
ATOM  13392  CZ2 TRP A 839    -197.663-183.102  14.585  1.00 16.440          C  
ATOM  13393  CZ3 TRP A 839    -198.088-185.363  15.258  1.00 16.440          C  
ATOM  13394  CH2 TRP A 839    -197.630-184.471  14.343  1.00 16.440          C  
ATOM  13395  H   TRP A 839    -198.188-181.504  20.215  1.00 14.030          H  
ATOM  13396  HA  TRP A 839    -199.193-184.053  21.058  1.00 14.110          H  
ATOM  13397 1HB  TRP A 839    -200.223-184.219  18.902  1.00 19.720          H  
ATOM  13398 2HB  TRP A 839    -200.405-182.593  19.507  1.00 19.720          H  
ATOM  13399  HD1 TRP A 839    -199.146-180.654  18.168  1.00 19.720          H  
ATOM  13400  HE1 TRP A 839    -198.090-180.567  15.818  1.00 19.720          H  
ATOM  13401  HE3 TRP A 839    -198.962-185.659  17.198  1.00 19.720          H  
ATOM  13402  HZ2 TRP A 839    -197.291-182.399  13.839  1.00 19.720          H  
ATOM  13403  HZ3 TRP A 839    -198.052-186.424  15.048  1.00 19.720          H  
ATOM  13404  HH2 TRP A 839    -197.228-184.837  13.400  1.00 19.720          H  
ATOM  13405  N   GLU A 840    -196.485-184.258  19.207  1.00 12.230          N  
ATOM  13406  CA  GLU A 840    -195.516-185.228  18.709  1.00 12.470          C  
ATOM  13407  C   GLU A 840    -195.010-186.103  19.853  1.00 12.350          C  
ATOM  13408  O   GLU A 840    -194.841-187.324  19.710  1.00 12.450          O  
ATOM  13409  CB  GLU A 840    -194.338-184.516  18.048  1.00 17.360          C  
ATOM  13410  CG  GLU A 840    -194.664-183.808  16.737  1.00 17.360          C  
ATOM  13411  CD  GLU A 840    -193.472-183.079  16.176  1.00 17.360          C  
ATOM  13412  OE1 GLU A 840    -192.480-183.036  16.861  1.00 17.360          O  
ATOM  13413  OE2 GLU A 840    -193.544-182.561  15.084  1.00 17.360          O  
ATOM  13414  H   GLU A 840    -196.271-183.270  19.146  1.00 14.680          H  
ATOM  13415  HA  GLU A 840    -196.006-185.864  17.973  1.00 14.960          H  
ATOM  13416 1HB  GLU A 840    -193.942-183.770  18.738  1.00 20.830          H  
ATOM  13417 2HB  GLU A 840    -193.544-185.236  17.855  1.00 20.830          H  
ATOM  13418 1HG  GLU A 840    -195.013-184.542  16.012  1.00 20.830          H  
ATOM  13419 2HG  GLU A 840    -195.469-183.100  16.914  1.00 20.830          H  
ATOM  13420  N   LYS A 841    -194.785-185.465  21.007  1.00 12.150          N  
ATOM  13421  CA  LYS A 841    -194.315-186.164  22.180  1.00 12.060          C  
ATOM  13422  C   LYS A 841    -195.439-187.032  22.692  1.00 11.880          C  
ATOM  13423  O   LYS A 841    -195.196-188.134  23.167  1.00 11.910          O  
ATOM  13424  CB  LYS A 841    -193.810-185.195  23.244  1.00 16.920          C  
ATOM  13425  CG  LYS A 841    -193.206-185.838  24.534  1.00 16.920          C  
ATOM  13426  CD  LYS A 841    -191.996-186.747  24.266  1.00 16.920          C  
ATOM  13427  CE  LYS A 841    -190.778-185.975  23.714  1.00 16.920          C  
ATOM  13428  NZ  LYS A 841    -189.599-186.866  23.535  1.00 16.920          N  
ATOM  13429  H   LYS A 841    -194.910-184.452  21.055  1.00 14.580          H  
ATOM  13430  HA  LYS A 841    -193.496-186.812  21.877  1.00 14.470          H  
ATOM  13431 1HB  LYS A 841    -193.075-184.531  22.806  1.00 20.300          H  
ATOM  13432 2HB  LYS A 841    -194.637-184.581  23.538  1.00 20.300          H  
ATOM  13433 1HG  LYS A 841    -192.883-185.049  25.208  1.00 20.300          H  
ATOM  13434 2HG  LYS A 841    -193.972-186.416  25.034  1.00 20.300          H  
ATOM  13435 1HD  LYS A 841    -191.706-187.205  25.210  1.00 20.300          H  
ATOM  13436 2HD  LYS A 841    -192.261-187.546  23.587  1.00 20.300          H  
ATOM  13437 1HE  LYS A 841    -191.024-185.546  22.747  1.00 20.300          H  
ATOM  13438 2HE  LYS A 841    -190.518-185.176  24.405  1.00 20.300          H  
ATOM  13439 1HZ  LYS A 841    -188.822-186.343  23.166  1.00 20.300          H  
ATOM  13440 2HZ  LYS A 841    -189.339-187.283  24.414  1.00 20.300          H  
ATOM  13441 3HZ  LYS A 841    -189.872-187.603  22.863  1.00 20.300          H  
ATOM  13442  N   ALA A 842    -196.681-186.549  22.591  1.00 11.720          N  
ATOM  13443  CA  ALA A 842    -197.822-187.322  23.072  1.00 11.570          C  
ATOM  13444  C   ALA A 842    -197.871-188.685  22.410  1.00 11.740          C  
ATOM  13445  O   ALA A 842    -198.130-189.700  23.069  1.00 11.720          O  
ATOM  13446  CB  ALA A 842    -199.108-186.596  22.762  1.00 16.260          C  
ATOM  13447  H   ALA A 842    -196.808-185.600  22.221  1.00 14.060          H  
ATOM  13448  HA  ALA A 842    -197.719-187.462  24.146  1.00 13.880          H  
ATOM  13449 1HB  ALA A 842    -199.929-187.179  23.122  1.00 19.510          H  
ATOM  13450 2HB  ALA A 842    -199.092-185.621  23.235  1.00 19.510          H  
ATOM  13451 3HB  ALA A 842    -199.214-186.475  21.702  1.00 19.510          H  
ATOM  13452  N   ILE A 843    -197.559-188.719  21.119  1.00 11.950          N  
ATOM  13453  CA  ILE A 843    -197.549-189.975  20.397  1.00 12.140          C  
ATOM  13454  C   ILE A 843    -196.480-190.883  20.966  1.00 12.250          C  
ATOM  13455  O   ILE A 843    -196.748-192.054  21.253  1.00 12.270          O  
ATOM  13456  CB  ILE A 843    -197.292-189.756  18.905  1.00 16.920          C  
ATOM  13457  CG1 ILE A 843    -198.489-189.010  18.318  1.00 16.920          C  
ATOM  13458  CG2 ILE A 843    -197.055-191.136  18.202  1.00 16.920          C  
ATOM  13459  CD1 ILE A 843    -198.247-188.449  16.975  1.00 16.920          C  
ATOM  13460  H   ILE A 843    -197.399-187.826  20.636  1.00 14.340          H  
ATOM  13461  HA  ILE A 843    -198.517-190.458  20.524  1.00 14.570          H  
ATOM  13462  HB  ILE A 843    -196.415-189.122  18.775  1.00 20.300          H  
ATOM  13463 1HG1 ILE A 843    -199.339-189.686  18.263  1.00 20.300          H  
ATOM  13464 2HG1 ILE A 843    -198.747-188.186  18.980  1.00 20.300          H  
ATOM  13465 1HG2 ILE A 843    -196.871-190.996  17.146  1.00 20.300          H  
ATOM  13466 2HG2 ILE A 843    -196.188-191.649  18.628  1.00 20.300          H  
ATOM  13467 3HG2 ILE A 843    -197.934-191.770  18.331  1.00 20.300          H  
ATOM  13468 1HD1 ILE A 843    -199.127-187.929  16.662  1.00 20.300          H  
ATOM  13469 2HD1 ILE A 843    -197.414-187.752  17.032  1.00 20.300          H  
ATOM  13470 3HD1 ILE A 843    -198.020-189.228  16.263  1.00 20.300          H  
ATOM  13471  N   GLN A 844    -195.270-190.338  21.147  1.00 12.330          N  
ATOM  13472  CA  GLN A 844    -194.173-191.142  21.673  1.00 12.450          C  
ATOM  13473  C   GLN A 844    -194.486-191.677  23.067  1.00 12.290          C  
ATOM  13474  O   GLN A 844    -194.149-192.822  23.368  1.00 12.370          O  
ATOM  13475  CB  GLN A 844    -192.885-190.331  21.743  1.00 17.380          C  
ATOM  13476  CG  GLN A 844    -192.265-189.964  20.403  1.00 17.380          C  
ATOM  13477  CD  GLN A 844    -191.020-189.115  20.607  1.00 17.380          C  
ATOM  13478  OE1 GLN A 844    -190.740-188.753  21.766  1.00 17.380          O  
ATOM  13479  NE2 GLN A 844    -190.298-188.809  19.536  1.00 17.380          N  
ATOM  13480  H   GLN A 844    -195.119-189.361  20.864  1.00 14.800          H  
ATOM  13481  HA  GLN A 844    -194.022-191.993  21.006  1.00 14.940          H  
ATOM  13482 1HB  GLN A 844    -193.088-189.408  22.277  1.00 20.860          H  
ATOM  13483 2HB  GLN A 844    -192.146-190.883  22.320  1.00 20.860          H  
ATOM  13484 1HG  GLN A 844    -191.992-190.874  19.870  1.00 20.860          H  
ATOM  13485 2HG  GLN A 844    -192.991-189.388  19.824  1.00 20.860          H  
ATOM  13486 1HE2 GLN A 844    -189.469-188.255  19.621  1.00 20.860          H  
ATOM  13487 2HE2 GLN A 844    -190.583-189.132  18.632  1.00 20.860          H  
ATOM  13488  N   ILE A 845    -195.141-190.871  23.899  1.00 12.080          N  
ATOM  13489  CA  ILE A 845    -195.507-191.281  25.246  1.00 11.950          C  
ATOM  13490  C   ILE A 845    -196.457-192.465  25.240  1.00 11.890          C  
ATOM  13491  O   ILE A 845    -196.242-193.419  25.993  1.00 11.930          O  
ATOM  13492  CB  ILE A 845    -196.084-190.093  26.046  1.00 16.780          C  
ATOM  13493  CG1 ILE A 845    -194.979-189.002  26.289  1.00 16.780          C  
ATOM  13494  CG2 ILE A 845    -196.702-190.551  27.333  1.00 16.780          C  
ATOM  13495  CD1 ILE A 845    -193.786-189.397  27.148  1.00 16.780          C  
ATOM  13496  H   ILE A 845    -195.352-189.920  23.576  1.00 14.500          H  
ATOM  13497  HA  ILE A 845    -194.605-191.619  25.745  1.00 14.340          H  
ATOM  13498  HB  ILE A 845    -196.857-189.610  25.445  1.00 20.140          H  
ATOM  13499 1HG1 ILE A 845    -194.578-188.721  25.341  1.00 20.140          H  
ATOM  13500 2HG1 ILE A 845    -195.456-188.142  26.736  1.00 20.140          H  
ATOM  13501 1HG2 ILE A 845    -197.108-189.690  27.866  1.00 20.140          H  
ATOM  13502 2HG2 ILE A 845    -197.506-191.261  27.151  1.00 20.140          H  
ATOM  13503 3HG2 ILE A 845    -195.948-191.024  27.909  1.00 20.140          H  
ATOM  13504 1HD1 ILE A 845    -193.110-188.553  27.208  1.00 20.140          H  
ATOM  13505 2HD1 ILE A 845    -194.112-189.659  28.145  1.00 20.140          H  
ATOM  13506 3HD1 ILE A 845    -193.252-190.229  26.716  1.00 20.140          H  
ATOM  13507  N   SER A 846    -197.495-192.430  24.401  1.00 11.840          N  
ATOM  13508  CA  SER A 846    -198.402-193.569  24.342  1.00 11.810          C  
ATOM  13509  C   SER A 846    -197.662-194.828  23.866  1.00 11.980          C  
ATOM  13510  O   SER A 846    -197.882-195.931  24.400  1.00 12.000          O  
ATOM  13511  CB  SER A 846    -199.590-193.254  23.452  1.00 16.550          C  
ATOM  13512  OG  SER A 846    -200.386-192.247  24.034  1.00 16.550          O  
ATOM  13513  H   SER A 846    -197.669-191.592  23.831  1.00 14.210          H  
ATOM  13514  HA  SER A 846    -198.777-193.755  25.346  1.00 14.170          H  
ATOM  13515 1HB  SER A 846    -199.230-192.920  22.474  1.00 19.860          H  
ATOM  13516 2HB  SER A 846    -200.181-194.153  23.300  1.00 19.860          H  
ATOM  13517  HG  SER A 846    -201.154-192.138  23.475  1.00 19.860          H  
ATOM  13518  N   GLU A 847    -196.762-194.666  22.882  1.00 12.130          N  
ATOM  13519  CA  GLU A 847    -195.986-195.795  22.386  1.00 12.320          C  
ATOM  13520  C   GLU A 847    -195.073-196.362  23.478  1.00 12.380          C  
ATOM  13521  O   GLU A 847    -194.953-197.581  23.608  1.00 12.460          O  
ATOM  13522  CB  GLU A 847    -195.142-195.382  21.176  1.00 17.170          C  
ATOM  13523  CG  GLU A 847    -195.935-195.084  19.903  1.00 17.170          C  
ATOM  13524  CD  GLU A 847    -195.062-194.553  18.797  1.00 17.170          C  
ATOM  13525  OE1 GLU A 847    -193.914-194.282  19.063  1.00 17.170          O  
ATOM  13526  OE2 GLU A 847    -195.536-194.420  17.694  1.00 17.170          O  
ATOM  13527  H   GLU A 847    -196.642-193.742  22.449  1.00 14.560          H  
ATOM  13528  HA  GLU A 847    -196.676-196.578  22.078  1.00 14.780          H  
ATOM  13529 1HB  GLU A 847    -194.573-194.490  21.426  1.00 20.610          H  
ATOM  13530 2HB  GLU A 847    -194.426-196.169  20.950  1.00 20.610          H  
ATOM  13531 1HG  GLU A 847    -196.416-196.000  19.565  1.00 20.610          H  
ATOM  13532 2HG  GLU A 847    -196.714-194.360  20.127  1.00 20.610          H  
ATOM  13533  N   ASN A 848    -194.465-195.477  24.284  1.00 12.360          N  
ATOM  13534  CA  ASN A 848    -193.582-195.875  25.376  1.00 12.450          C  
ATOM  13535  C   ASN A 848    -194.348-196.574  26.493  1.00 12.350          C  
ATOM  13536  O   ASN A 848    -193.844-197.522  27.097  1.00 12.440          O  
ATOM  13537  CB  ASN A 848    -192.860-194.668  25.944  1.00 17.390          C  
ATOM  13538  CG  ASN A 848    -191.812-194.119  25.022  1.00 17.390          C  
ATOM  13539  OD1 ASN A 848    -191.322-194.795  24.109  1.00 17.390          O  
ATOM  13540  ND2 ASN A 848    -191.444-192.887  25.249  1.00 17.390          N  
ATOM  13541  H   ASN A 848    -194.562-194.483  24.067  1.00 14.830          H  
ATOM  13542  HA  ASN A 848    -192.851-196.583  24.987  1.00 14.940          H  
ATOM  13543 1HB  ASN A 848    -193.587-193.883  26.153  1.00 20.870          H  
ATOM  13544 2HB  ASN A 848    -192.393-194.937  26.889  1.00 20.870          H  
ATOM  13545 1HD2 ASN A 848    -190.750-192.461  24.670  1.00 20.870          H  
ATOM  13546 2HD2 ASN A 848    -191.847-192.376  26.004  1.00 20.870          H  
ATOM  13547  N   HIS A 849    -195.587-196.133  26.739  1.00 12.190          N  
ATOM  13548  CA  HIS A 849    -196.430-196.724  27.769  1.00 12.130          C  
ATOM  13549  C   HIS A 849    -196.559-198.209  27.469  1.00 11.960          C  
ATOM  13550  O   HIS A 849    -196.302-199.040  28.335  1.00 12.080          O  
ATOM  13551  CB  HIS A 849    -197.798-196.003  27.807  1.00 17.010          C  
ATOM  13552  CG  HIS A 849    -198.838-196.510  28.809  1.00 17.010          C  
ATOM  13553  ND1 HIS A 849    -198.721-196.343  30.179  1.00 17.010          N  
ATOM  13554  CD2 HIS A 849    -200.032-197.125  28.608  1.00 17.010          C  
ATOM  13555  CE1 HIS A 849    -199.797-196.855  30.773  1.00 17.010          C  
ATOM  13556  NE2 HIS A 849    -200.604-197.328  29.841  1.00 17.010          N  
ATOM  13557  H   HIS A 849    -195.915-195.302  26.240  1.00 14.630          H  
ATOM  13558  HA  HIS A 849    -195.964-196.619  28.743  1.00 14.560          H  
ATOM  13559 1HB  HIS A 849    -197.635-194.942  27.989  1.00 20.410          H  
ATOM  13560 2HB  HIS A 849    -198.252-196.075  26.830  1.00 20.410          H  
ATOM  13561  HD2 HIS A 849    -200.465-197.397  27.646  1.00 20.410          H  
ATOM  13562  HE1 HIS A 849    -199.988-196.876  31.846  1.00 20.410          H  
ATOM  13563  HE2 HIS A 849    -201.527-197.782  29.996  1.00 20.410          H  
ATOM  13564  N   ASP A 850    -196.939-198.551  26.231  1.00 11.810          N  
ATOM  13565  CA  ASP A 850    -197.013-199.953  25.787  1.00 11.730          C  
ATOM  13566  C   ASP A 850    -197.815-200.851  26.736  1.00 11.680          C  
ATOM  13567  O   ASP A 850    -197.445-202.003  26.994  1.00 11.730          O  
ATOM  13568  CB  ASP A 850    -195.587-200.522  25.641  1.00 16.450          C  
ATOM  13569  CG  ASP A 850    -195.498-201.826  24.801  1.00 16.450          C  
ATOM  13570  OD1 ASP A 850    -196.316-202.008  23.919  1.00 16.450          O  
ATOM  13571  OD2 ASP A 850    -194.601-202.623  25.052  1.00 16.450          O  
ATOM  13572  H   ASP A 850    -197.151-197.794  25.568  1.00 14.170          H  
ATOM  13573  HA  ASP A 850    -197.496-199.970  24.810  1.00 14.080          H  
ATOM  13574 1HB  ASP A 850    -194.949-199.762  25.177  1.00 19.740          H  
ATOM  13575 2HB  ASP A 850    -195.177-200.715  26.633  1.00 19.740          H  
ATOM  13576  N   ARG A 851    -198.927-200.338  27.229  1.00 11.620          N  
ATOM  13577  CA  ARG A 851    -199.777-201.030  28.183  1.00 11.740          C  
ATOM  13578  C   ARG A 851    -201.194-200.540  28.001  1.00 11.550          C  
ATOM  13579  O   ARG A 851    -201.462-199.699  27.142  1.00 11.650          O  
ATOM  13580  CB  ARG A 851    -199.338-200.801  29.646  1.00 16.390          C  
ATOM  13581  CG  ARG A 851    -197.936-201.318  30.069  1.00 16.390          C  
ATOM  13582  CD  ARG A 851    -197.847-202.807  30.131  1.00 16.390          C  
ATOM  13583  NE  ARG A 851    -196.547-203.252  30.647  1.00 16.390          N  
ATOM  13584  CZ  ARG A 851    -195.422-203.439  29.896  1.00 16.390          C  
ATOM  13585  NH1 ARG A 851    -195.420-203.211  28.591  1.00 16.390          N  
ATOM  13586  NH2 ARG A 851    -194.309-203.855  30.484  1.00 16.390          N  
ATOM  13587  H   ARG A 851    -199.182-199.402  26.942  1.00 13.940          H  
ATOM  13588  HA  ARG A 851    -199.753-202.098  27.971  1.00 14.090          H  
ATOM  13589 1HB  ARG A 851    -199.323-199.744  29.840  1.00 19.670          H  
ATOM  13590 2HB  ARG A 851    -200.062-201.237  30.325  1.00 19.670          H  
ATOM  13591 1HG  ARG A 851    -197.182-200.977  29.397  1.00 19.670          H  
ATOM  13592 2HG  ARG A 851    -197.711-200.936  31.063  1.00 19.670          H  
ATOM  13593 1HD  ARG A 851    -198.619-203.179  30.802  1.00 19.670          H  
ATOM  13594 2HD  ARG A 851    -197.996-203.239  29.148  1.00 19.670          H  
ATOM  13595  HE  ARG A 851    -196.484-203.443  31.638  1.00 19.670          H  
ATOM  13596 1HH1 ARG A 851    -196.269-202.875  28.101  1.00 19.670          H  
ATOM  13597 2HH1 ARG A 851    -194.578-203.352  28.051  1.00 19.670          H  
ATOM  13598 1HH2 ARG A 851    -194.296-204.033  31.479  1.00 19.670          H  
ATOM  13599 2HH2 ARG A 851    -193.472-203.996  29.936  1.00 19.670          H  
ATOM  13600  N   ILE A 852    -202.109-201.097  28.772  1.00 11.410          N  
ATOM  13601  CA  ILE A 852    -203.503-200.713  28.684  1.00 11.500          C  
ATOM  13602  C   ILE A 852    -203.696-199.255  29.082  1.00 11.310          C  
ATOM  13603  O   ILE A 852    -203.183-198.796  30.108  1.00 11.040          O  
ATOM  13604  CB  ILE A 852    -204.363-201.638  29.578  1.00 16.060          C  
ATOM  13605  CG1 ILE A 852    -204.299-203.088  29.005  1.00 16.060          C  
ATOM  13606  CG2 ILE A 852    -205.814-201.119  29.678  1.00 16.060          C  
ATOM  13607  CD1 ILE A 852    -204.875-204.164  29.912  1.00 16.060          C  
ATOM  13608  H   ILE A 852    -201.827-201.791  29.447  1.00 13.690          H  
ATOM  13609  HA  ILE A 852    -203.829-200.828  27.651  1.00 13.800          H  
ATOM  13610  HB  ILE A 852    -203.935-201.667  30.577  1.00 19.280          H  
ATOM  13611 1HG1 ILE A 852    -204.841-203.112  28.060  1.00 19.280          H  
ATOM  13612 2HG1 ILE A 852    -203.262-203.341  28.810  1.00 19.280          H  
ATOM  13613 1HG2 ILE A 852    -206.401-201.766  30.315  1.00 19.280          H  
ATOM  13614 2HG2 ILE A 852    -205.827-200.118  30.109  1.00 19.280          H  
ATOM  13615 3HG2 ILE A 852    -206.264-201.085  28.687  1.00 19.280          H  
ATOM  13616 1HD1 ILE A 852    -204.775-205.134  29.423  1.00 19.280          H  
ATOM  13617 2HD1 ILE A 852    -204.328-204.178  30.855  1.00 19.280          H  
ATOM  13618 3HD1 ILE A 852    -205.925-203.978  30.109  1.00 19.280          H  
ATOM  13619  N   ASN A 853    -204.420-198.531  28.236  1.00 11.580          N  
ATOM  13620  CA  ASN A 853    -204.732-197.129  28.445  1.00 11.550          C  
ATOM  13621  C   ASN A 853    -206.012-197.007  29.246  1.00 11.410          C  
ATOM  13622  O   ASN A 853    -206.853-197.907  29.221  1.00 11.590          O  
ATOM  13623  CB  ASN A 853    -204.870-196.430  27.115  1.00 16.180          C  
ATOM  13624  CG  ASN A 853    -203.561-196.268  26.393  1.00 16.180          C  
ATOM  13625  OD1 ASN A 853    -202.592-195.747  26.949  1.00 16.180          O  
ATOM  13626  ND2 ASN A 853    -203.496-196.705  25.162  1.00 16.180          N  
ATOM  13627  H   ASN A 853    -204.780-198.990  27.412  1.00 13.900          H  
ATOM  13628  HA  ASN A 853    -203.932-196.664  29.022  1.00 13.860          H  
ATOM  13629 1HB  ASN A 853    -205.546-197.007  26.488  1.00 19.420          H  
ATOM  13630 2HB  ASN A 853    -205.318-195.455  27.268  1.00 19.420          H  
ATOM  13631 1HD2 ASN A 853    -202.639-196.620  24.651  1.00 19.420          H  
ATOM  13632 2HD2 ASN A 853    -204.284-197.129  24.717  1.00 19.420          H  
ATOM  13633  N   LEU A 854    -206.179-195.896  29.943  1.00 11.280          N  
ATOM  13634  CA  LEU A 854    -207.403-195.670  30.693  1.00 11.350          C  
ATOM  13635  C   LEU A 854    -208.291-194.712  29.934  1.00 11.150          C  
ATOM  13636  O   LEU A 854    -207.790-193.929  29.128  1.00 11.020          O  
ATOM  13637  CB  LEU A 854    -207.069-195.080  32.062  1.00 15.860          C  
ATOM  13638  CG  LEU A 854    -206.091-195.892  32.934  1.00 15.860          C  
ATOM  13639  CD1 LEU A 854    -205.826-195.101  34.203  1.00 15.860          C  
ATOM  13640  CD2 LEU A 854    -206.660-197.285  33.240  1.00 15.860          C  
ATOM  13641  H   LEU A 854    -205.448-195.178  29.949  1.00 13.540          H  
ATOM  13642  HA  LEU A 854    -207.940-196.609  30.803  1.00 13.620          H  
ATOM  13643 1HB  LEU A 854    -206.624-194.091  31.910  1.00 19.030          H  
ATOM  13644 2HB  LEU A 854    -207.991-194.955  32.623  1.00 19.030          H  
ATOM  13645  HG  LEU A 854    -205.142-196.006  32.407  1.00 19.030          H  
ATOM  13646 1HD1 LEU A 854    -205.116-195.641  34.828  1.00 19.030          H  
ATOM  13647 2HD1 LEU A 854    -205.404-194.120  33.940  1.00 19.030          H  
ATOM  13648 3HD1 LEU A 854    -206.754-194.960  34.752  1.00 19.030          H  
ATOM  13649 1HD2 LEU A 854    -205.949-197.833  33.858  1.00 19.030          H  
ATOM  13650 2HD2 LEU A 854    -207.605-197.189  33.775  1.00 19.030          H  
ATOM  13651 3HD2 LEU A 854    -206.820-197.840  32.316  1.00 19.030          H  
ATOM  13652  N   LYS A 855    -209.592-194.669  30.244  1.00 11.190          N  
ATOM  13653  CA  LYS A 855    -210.423-193.681  29.549  1.00 11.090          C  
ATOM  13654  C   LYS A 855    -209.859-192.279  29.781  1.00 10.720          C  
ATOM  13655  O   LYS A 855    -209.932-191.426  28.897  1.00 10.700          O  
ATOM  13656  CB  LYS A 855    -211.885-193.748  30.010  1.00 15.570          C  
ATOM  13657  CG  LYS A 855    -212.157-193.277  31.452  1.00 15.570          C  
ATOM  13658  CD  LYS A 855    -213.633-193.444  31.820  1.00 15.570          C  
ATOM  13659  CE  LYS A 855    -213.923-192.907  33.220  1.00 15.570          C  
ATOM  13660  NZ  LYS A 855    -215.357-193.084  33.600  1.00 15.570          N  
ATOM  13661  H   LYS A 855    -209.991-195.324  30.903  1.00 13.430          H  
ATOM  13662  HA  LYS A 855    -210.388-193.886  28.478  1.00 13.310          H  
ATOM  13663 1HB  LYS A 855    -212.493-193.132  29.346  1.00 18.680          H  
ATOM  13664 2HB  LYS A 855    -212.245-194.772  29.920  1.00 18.680          H  
ATOM  13665 1HG  LYS A 855    -211.545-193.841  32.153  1.00 18.680          H  
ATOM  13666 2HG  LYS A 855    -211.912-192.218  31.553  1.00 18.680          H  
ATOM  13667 1HD  LYS A 855    -214.252-192.910  31.099  1.00 18.680          H  
ATOM  13668 2HD  LYS A 855    -213.898-194.501  31.785  1.00 18.680          H  
ATOM  13669 1HE  LYS A 855    -213.298-193.433  33.940  1.00 18.680          H  
ATOM  13670 2HE  LYS A 855    -213.677-191.844  33.250  1.00 18.680          H  
ATOM  13671 1HZ  LYS A 855    -215.509-192.716  34.530  1.00 18.680          H  
ATOM  13672 2HZ  LYS A 855    -215.945-192.586  32.942  1.00 18.680          H  
ATOM  13673 3HZ  LYS A 855    -215.594-194.066  33.586  1.00 18.680          H  
ATOM  13674  N   ASN A 856    -209.218-192.057  30.934  1.00 10.470          N  
ATOM  13675  CA  ASN A 856    -208.634-190.767  31.236  1.00 10.200          C  
ATOM  13676  C   ASN A 856    -207.544-190.420  30.231  1.00 10.190          C  
ATOM  13677  O   ASN A 856    -207.390-189.253  29.869  1.00 10.100          O  
ATOM  13678  CB  ASN A 856    -208.065-190.773  32.637  1.00 14.390          C  
ATOM  13679  CG  ASN A 856    -209.130-190.779  33.684  1.00 14.390          C  
ATOM  13680  OD1 ASN A 856    -210.291-190.438  33.427  1.00 14.390          O  
ATOM  13681  ND2 ASN A 856    -208.764-191.163  34.877  1.00 14.390          N  
ATOM  13682  H   ASN A 856    -209.192-192.779  31.638  1.00 12.560          H  
ATOM  13683  HA  ASN A 856    -209.408-190.004  31.164  1.00 12.240          H  
ATOM  13684 1HB  ASN A 856    -207.428-191.653  32.767  1.00 17.270          H  
ATOM  13685 2HB  ASN A 856    -207.431-189.898  32.775  1.00 17.270          H  
ATOM  13686 1HD2 ASN A 856    -209.436-191.187  35.621  1.00 17.270          H  
ATOM  13687 2HD2 ASN A 856    -207.815-191.428  35.055  1.00 17.270          H  
ATOM  13688  N   THR A 857    -206.815-191.432  29.746  1.00 10.350          N  
ATOM  13689  CA  THR A 857    -205.733-191.255  28.802  1.00 10.440          C  
ATOM  13690  C   THR A 857    -206.336-190.733  27.521  1.00 10.510          C  
ATOM  13691  O   THR A 857    -205.769-189.853  26.859  1.00 10.480          O  
ATOM  13692  CB  THR A 857    -205.007-192.590  28.490  1.00 14.580          C  
ATOM  13693  OG1 THR A 857    -204.475-193.172  29.710  1.00 14.580          O  
ATOM  13694  CG2 THR A 857    -203.873-192.370  27.490  1.00 14.580          C  
ATOM  13695  H   THR A 857    -207.002-192.389  30.022  1.00 12.420          H  
ATOM  13696  HA  THR A 857    -205.020-190.530  29.199  1.00 12.530          H  
ATOM  13697  HB  THR A 857    -205.709-193.281  28.049  1.00 17.500          H  
ATOM  13698  HG1 THR A 857    -204.028-192.463  30.265  1.00 17.500          H  
ATOM  13699 1HG2 THR A 857    -203.389-193.314  27.286  1.00 17.500          H  
ATOM  13700 2HG2 THR A 857    -204.259-191.959  26.560  1.00 17.500          H  
ATOM  13701 3HG2 THR A 857    -203.147-191.677  27.917  1.00 17.500          H  
ATOM  13702  N   TYR A 858    -207.469-191.338  27.146  1.00 10.630          N  
ATOM  13703  CA  TYR A 858    -208.170-190.996  25.914  1.00 10.740          C  
ATOM  13704  C   TYR A 858    -208.740-189.579  25.965  1.00 10.550          C  
ATOM  13705  O   TYR A 858    -208.649-188.833  24.984  1.00 10.590          O  
ATOM  13706  CB  TYR A 858    -209.298-191.987  25.645  1.00 14.990          C  
ATOM  13707  CG  TYR A 858    -208.875-193.407  25.325  1.00 14.990          C  
ATOM  13708  CD1 TYR A 858    -207.531-193.798  25.268  1.00 14.990          C  
ATOM  13709  CD2 TYR A 858    -209.858-194.324  25.035  1.00 14.990          C  
ATOM  13710  CE1 TYR A 858    -207.213-195.068  24.939  1.00 14.990          C  
ATOM  13711  CE2 TYR A 858    -209.524-195.591  24.697  1.00 14.990          C  
ATOM  13712  CZ  TYR A 858    -208.204-195.971  24.654  1.00 14.990          C  
ATOM  13713  OH  TYR A 858    -207.874-197.246  24.264  1.00 14.990          O  
ATOM  13714  H   TYR A 858    -207.816-192.088  27.760  1.00 12.760          H  
ATOM  13715  HA  TYR A 858    -207.461-191.028  25.088  1.00 12.890          H  
ATOM  13716 1HB  TYR A 858    -209.958-192.022  26.502  1.00 17.990          H  
ATOM  13717 2HB  TYR A 858    -209.880-191.633  24.822  1.00 17.990          H  
ATOM  13718  HD1 TYR A 858    -206.729-193.112  25.472  1.00 17.990          H  
ATOM  13719  HD2 TYR A 858    -210.909-194.035  25.059  1.00 17.990          H  
ATOM  13720  HE1 TYR A 858    -206.174-195.359  24.880  1.00 17.990          H  
ATOM  13721  HE2 TYR A 858    -210.307-196.312  24.448  1.00 17.990          H  
ATOM  13722  HH  TYR A 858    -208.542-197.544  23.604  1.00 17.990          H  
ATOM  13723  N   TYR A 859    -209.311-189.187  27.115  1.00 10.370          N  
ATOM  13724  CA  TYR A 859    -209.846-187.831  27.237  1.00 10.220          C  
ATOM  13725  C   TYR A 859    -208.701-186.837  27.133  1.00 10.180          C  
ATOM  13726  O   TYR A 859    -208.752-185.870  26.361  1.00 10.230          O  
ATOM  13727  CB  TYR A 859    -210.546-187.619  28.603  1.00 14.370          C  
ATOM  13728  CG  TYR A 859    -211.967-188.197  28.765  1.00 14.370          C  
ATOM  13729  CD1 TYR A 859    -212.202-189.384  29.447  1.00 14.370          C  
ATOM  13730  CD2 TYR A 859    -213.028-187.501  28.255  1.00 14.370          C  
ATOM  13731  CE1 TYR A 859    -213.482-189.866  29.585  1.00 14.370          C  
ATOM  13732  CE2 TYR A 859    -214.313-187.976  28.389  1.00 14.370          C  
ATOM  13733  CZ  TYR A 859    -214.541-189.157  29.050  1.00 14.370          C  
ATOM  13734  OH  TYR A 859    -215.822-189.626  29.196  1.00 14.370          O  
ATOM  13735  H   TYR A 859    -209.406-189.862  27.880  1.00 12.440          H  
ATOM  13736  HA  TYR A 859    -210.545-187.643  26.423  1.00 12.260          H  
ATOM  13737 1HB  TYR A 859    -209.922-188.056  29.385  1.00 17.240          H  
ATOM  13738 2HB  TYR A 859    -210.599-186.548  28.805  1.00 17.240          H  
ATOM  13739  HD1 TYR A 859    -211.388-189.927  29.874  1.00 17.240          H  
ATOM  13740  HD2 TYR A 859    -212.850-186.560  27.743  1.00 17.240          H  
ATOM  13741  HE1 TYR A 859    -213.657-190.792  30.120  1.00 17.240          H  
ATOM  13742  HE2 TYR A 859    -215.146-187.406  27.973  1.00 17.240          H  
ATOM  13743  HH  TYR A 859    -216.434-188.998  28.802  1.00 17.240          H  
ATOM  13744  N   ARG A 860    -207.624-187.120  27.865  1.00 10.120          N  
ATOM  13745  CA  ARG A 860    -206.466-186.256  27.901  1.00 10.090          C  
ATOM  13746  C   ARG A 860    -205.790-186.143  26.541  1.00 10.280          C  
ATOM  13747  O   ARG A 860    -205.385-185.041  26.161  1.00 10.270          O  
ATOM  13748  CB  ARG A 860    -205.511-186.775  28.956  1.00 14.140          C  
ATOM  13749  CG  ARG A 860    -206.022-186.579  30.392  1.00 14.140          C  
ATOM  13750  CD  ARG A 860    -205.158-187.253  31.385  1.00 14.140          C  
ATOM  13751  NE  ARG A 860    -205.728-187.207  32.745  1.00 14.140          N  
ATOM  13752  CZ  ARG A 860    -205.587-186.195  33.629  1.00 14.140          C  
ATOM  13753  NH1 ARG A 860    -204.897-185.136  33.304  1.00 14.140          N  
ATOM  13754  NH2 ARG A 860    -206.151-186.281  34.826  1.00 14.140          N  
ATOM  13755  H   ARG A 860    -207.629-187.944  28.472  1.00 12.140          H  
ATOM  13756  HA  ARG A 860    -206.799-185.264  28.206  1.00 12.110          H  
ATOM  13757 1HB  ARG A 860    -205.341-187.839  28.799  1.00 16.970          H  
ATOM  13758 2HB  ARG A 860    -204.549-186.269  28.865  1.00 16.970          H  
ATOM  13759 1HG  ARG A 860    -206.014-185.514  30.612  1.00 16.970          H  
ATOM  13760 2HG  ARG A 860    -207.036-186.946  30.494  1.00 16.970          H  
ATOM  13761 1HD  ARG A 860    -205.051-188.305  31.101  1.00 16.970          H  
ATOM  13762 2HD  ARG A 860    -204.178-186.793  31.396  1.00 16.970          H  
ATOM  13763  HE  ARG A 860    -206.270-188.011  33.039  1.00 16.970          H  
ATOM  13764 1HH1 ARG A 860    -204.479-185.093  32.389  1.00 16.970          H  
ATOM  13765 2HH1 ARG A 860    -204.788-184.380  33.962  1.00 16.970          H  
ATOM  13766 1HH2 ARG A 860    -206.685-187.103  35.077  1.00 16.970          H  
ATOM  13767 2HH2 ARG A 860    -206.049-185.529  35.491  1.00 16.970          H  
ATOM  13768  N   THR A 861    -205.690-187.258  25.806  1.00 10.480          N  
ATOM  13769  CA  THR A 861    -205.075-187.256  24.493  1.00 10.680          C  
ATOM  13770  C   THR A 861    -205.906-186.478  23.502  1.00 10.740          C  
ATOM  13771  O   THR A 861    -205.363-185.703  22.706  1.00 10.840          O  
ATOM  13772  CB  THR A 861    -204.791-188.666  23.976  1.00 14.870          C  
ATOM  13773  OG1 THR A 861    -203.900-189.335  24.876  1.00 14.870          O  
ATOM  13774  CG2 THR A 861    -204.117-188.548  22.605  1.00 14.870          C  
ATOM  13775  H   THR A 861    -206.006-188.150  26.185  1.00 12.580          H  
ATOM  13776  HA  THR A 861    -204.138-186.740  24.566  1.00 12.820          H  
ATOM  13777  HB  THR A 861    -205.714-189.232  23.909  1.00 17.850          H  
ATOM  13778  HG1 THR A 861    -204.417-189.609  25.671  1.00 17.850          H  
ATOM  13779 1HG2 THR A 861    -203.881-189.522  22.224  1.00 17.850          H  
ATOM  13780 2HG2 THR A 861    -204.791-188.057  21.925  1.00 17.850          H  
ATOM  13781 3HG2 THR A 861    -203.204-187.974  22.684  1.00 17.850          H  
ATOM  13782  N   ALA A 862    -207.228-186.663  23.516  1.00 10.720          N  
ATOM  13783  CA  ALA A 862    -208.029-185.908  22.577  1.00 10.790          C  
ATOM  13784  C   ALA A 862    -207.789-184.418  22.805  1.00 10.610          C  
ATOM  13785  O   ALA A 862    -207.620-183.646  21.858  1.00 10.700          O  
ATOM  13786  CB  ALA A 862    -209.500-186.234  22.750  1.00 15.080          C  
ATOM  13787  H   ALA A 862    -207.669-187.340  24.151  1.00 12.860          H  
ATOM  13788  HA  ALA A 862    -207.706-186.165  21.576  1.00 12.950          H  
ATOM  13789 1HB  ALA A 862    -210.095-185.658  22.042  1.00 18.090          H  
ATOM  13790 2HB  ALA A 862    -209.661-187.295  22.588  1.00 18.090          H  
ATOM  13791 3HB  ALA A 862    -209.801-185.977  23.766  1.00 18.090          H  
ATOM  13792  N   GLN A 863    -207.685-184.023  24.074  1.00 10.360          N  
ATOM  13793  CA  GLN A 863    -207.421-182.639  24.413  1.00 10.210          C  
ATOM  13794  C   GLN A 863    -206.013-182.204  23.928  1.00 10.320          C  
ATOM  13795  O   GLN A 863    -205.866-181.127  23.351  1.00 10.340          O  
ATOM  13796  CB  GLN A 863    -207.597-182.490  25.916  1.00 14.350          C  
ATOM  13797  CG  GLN A 863    -209.042-182.627  26.401  1.00 14.350          C  
ATOM  13798  CD  GLN A 863    -209.175-182.740  27.947  1.00 14.350          C  
ATOM  13799  OE1 GLN A 863    -208.189-182.709  28.719  1.00 14.350          O  
ATOM  13800  NE2 GLN A 863    -210.419-182.904  28.399  1.00 14.350          N  
ATOM  13801  H   GLN A 863    -207.857-184.700  24.826  1.00 12.430          H  
ATOM  13802  HA  GLN A 863    -208.166-182.016  23.917  1.00 12.250          H  
ATOM  13803 1HB  GLN A 863    -207.080-183.294  26.375  1.00 17.220          H  
ATOM  13804 2HB  GLN A 863    -207.174-181.548  26.260  1.00 17.220          H  
ATOM  13805 1HG  GLN A 863    -209.595-181.745  26.077  1.00 17.220          H  
ATOM  13806 2HG  GLN A 863    -209.484-183.512  25.954  1.00 17.220          H  
ATOM  13807 1HE2 GLN A 863    -210.588-183.003  29.380  1.00 17.220          H  
ATOM  13808 2HE2 GLN A 863    -211.188-182.950  27.752  1.00 17.220          H  
ATOM  13809  N   MET A 864    -204.985-183.062  24.068  1.00 10.440          N  
ATOM  13810  CA  MET A 864    -203.642-182.698  23.576  1.00 10.600          C  
ATOM  13811  C   MET A 864    -203.644-182.402  22.082  1.00 10.800          C  
ATOM  13812  O   MET A 864    -203.025-181.438  21.623  1.00 10.850          O  
ATOM  13813  CB  MET A 864    -202.622-183.818  23.822  1.00 14.780          C  
ATOM  13814  CG  MET A 864    -202.207-184.021  25.266  1.00 14.780          C  
ATOM  13815  SD  MET A 864    -200.856-185.166  25.475  1.00 14.780          S  
ATOM  13816  CE  MET A 864    -201.557-186.766  25.255  1.00 14.780          C  
ATOM  13817  H   MET A 864    -205.128-183.925  24.599  1.00 12.530          H  
ATOM  13818  HA  MET A 864    -203.318-181.796  24.088  1.00 12.720          H  
ATOM  13819 1HB  MET A 864    -203.035-184.753  23.453  1.00 17.730          H  
ATOM  13820 2HB  MET A 864    -201.721-183.612  23.248  1.00 17.730          H  
ATOM  13821 1HG  MET A 864    -201.874-183.073  25.658  1.00 17.730          H  
ATOM  13822 2HG  MET A 864    -203.045-184.359  25.857  1.00 17.730          H  
ATOM  13823 1HE  MET A 864    -200.785-187.521  25.374  1.00 17.730          H  
ATOM  13824 2HE  MET A 864    -202.343-186.933  25.987  1.00 17.730          H  
ATOM  13825 3HE  MET A 864    -201.962-186.841  24.262  1.00 17.730          H  
ATOM  13826  N   TYR A 865    -204.361-183.211  21.309  1.00 10.930          N  
ATOM  13827  CA  TYR A 865    -204.426-182.964  19.879  1.00 11.140          C  
ATOM  13828  C   TYR A 865    -205.273-181.718  19.590  1.00 11.060          C  
ATOM  13829  O   TYR A 865    -204.938-180.924  18.699  1.00 11.200          O  
ATOM  13830  CB  TYR A 865    -204.987-184.168  19.152  1.00 15.510          C  
ATOM  13831  CG  TYR A 865    -204.097-185.388  19.025  1.00 15.510          C  
ATOM  13832  CD1 TYR A 865    -204.592-186.612  19.436  1.00 15.510          C  
ATOM  13833  CD2 TYR A 865    -202.816-185.305  18.491  1.00 15.510          C  
ATOM  13834  CE1 TYR A 865    -203.833-187.739  19.301  1.00 15.510          C  
ATOM  13835  CE2 TYR A 865    -202.050-186.452  18.369  1.00 15.510          C  
ATOM  13836  CZ  TYR A 865    -202.570-187.668  18.770  1.00 15.510          C  
ATOM  13837  OH  TYR A 865    -201.866-188.826  18.580  1.00 15.510          O  
ATOM  13838  H   TYR A 865    -204.822-184.025  21.733  1.00 13.120          H  
ATOM  13839  HA  TYR A 865    -203.420-182.767  19.517  1.00 13.370          H  
ATOM  13840 1HB  TYR A 865    -205.816-184.473  19.738  1.00 18.610          H  
ATOM  13841 2HB  TYR A 865    -205.350-183.886  18.159  1.00 18.610          H  
ATOM  13842  HD1 TYR A 865    -205.598-186.684  19.851  1.00 18.610          H  
ATOM  13843  HD2 TYR A 865    -202.419-184.349  18.157  1.00 18.610          H  
ATOM  13844  HE1 TYR A 865    -204.232-188.692  19.606  1.00 18.610          H  
ATOM  13845  HE2 TYR A 865    -201.051-186.407  17.935  1.00 18.610          H  
ATOM  13846  HH  TYR A 865    -201.364-188.768  17.733  1.00 18.610          H  
ATOM  13847  N   GLU A 866    -206.360-181.508  20.359  1.00 10.830          N  
ATOM  13848  CA  GLU A 866    -207.229-180.336  20.193  1.00 10.760          C  
ATOM  13849  C   GLU A 866    -206.434-179.050  20.295  1.00 10.700          C  
ATOM  13850  O   GLU A 866    -206.551-178.177  19.441  1.00 10.840          O  
ATOM  13851  CB  GLU A 866    -208.312-180.301  21.264  1.00 15.090          C  
ATOM  13852  CG  GLU A 866    -209.269-179.130  21.203  1.00 15.090          C  
ATOM  13853  CD  GLU A 866    -210.254-179.243  22.285  1.00 15.090          C  
ATOM  13854  OE1 GLU A 866    -210.257-180.270  22.902  1.00 15.090          O  
ATOM  13855  OE2 GLU A 866    -211.027-178.342  22.523  1.00 15.090          O  
ATOM  13856  H   GLU A 866    -206.631-182.217  21.051  1.00 13.000          H  
ATOM  13857  HA  GLU A 866    -207.696-180.384  19.209  1.00 12.910          H  
ATOM  13858 1HB  GLU A 866    -208.890-181.221  21.237  1.00 18.110          H  
ATOM  13859 2HB  GLU A 866    -207.847-180.249  22.234  1.00 18.110          H  
ATOM  13860 1HG  GLU A 866    -208.724-178.193  21.313  1.00 18.110          H  
ATOM  13861 2HG  GLU A 866    -209.778-179.122  20.236  1.00 18.110          H  
ATOM  13862  N   VAL A 867    -205.513-178.997  21.250  1.00 10.560          N  
ATOM  13863  CA  VAL A 867    -204.691-177.816  21.496  1.00 10.510          C  
ATOM  13864  C   VAL A 867    -203.983-177.313  20.242  1.00 10.820          C  
ATOM  13865  O   VAL A 867    -203.799-176.103  20.098  1.00 10.870          O  
ATOM  13866  CB  VAL A 867    -203.645-178.080  22.616  1.00 14.730          C  
ATOM  13867  CG1 VAL A 867    -202.612-176.921  22.710  1.00 14.730          C  
ATOM  13868  CG2 VAL A 867    -204.362-178.202  23.959  1.00 14.730          C  
ATOM  13869  H   VAL A 867    -205.483-179.790  21.901  1.00 12.670          H  
ATOM  13870  HA  VAL A 867    -205.353-177.026  21.847  1.00 12.610          H  
ATOM  13871  HB  VAL A 867    -203.108-179.003  22.398  1.00 17.680          H  
ATOM  13872 1HG1 VAL A 867    -201.905-177.132  23.511  1.00 17.680          H  
ATOM  13873 2HG1 VAL A 867    -202.062-176.817  21.776  1.00 17.680          H  
ATOM  13874 3HG1 VAL A 867    -203.128-175.988  22.929  1.00 17.680          H  
ATOM  13875 1HG2 VAL A 867    -203.634-178.399  24.743  1.00 17.680          H  
ATOM  13876 2HG2 VAL A 867    -204.885-177.272  24.176  1.00 17.680          H  
ATOM  13877 3HG2 VAL A 867    -205.071-179.000  23.927  1.00 17.680          H  
ATOM  13878  N   SER A 868    -203.502-178.214  19.385  1.00 11.040          N  
ATOM  13879  CA  SER A 868    -202.784-177.810  18.187  1.00 11.370          C  
ATOM  13880  C   SER A 868    -203.615-178.056  16.914  1.00 11.600          C  
ATOM  13881  O   SER A 868    -203.083-178.006  15.802  1.00 11.910          O  
ATOM  13882  CB  SER A 868    -201.445-178.528  18.123  1.00 15.790          C  
ATOM  13883  OG  SER A 868    -200.612-178.150  19.210  1.00 15.790          O  
ATOM  13884  H   SER A 868    -203.692-179.212  19.498  1.00 13.250          H  
ATOM  13885  HA  SER A 868    -202.585-176.741  18.251  1.00 13.640          H  
ATOM  13886 1HB  SER A 868    -201.614-179.606  18.149  1.00 18.940          H  
ATOM  13887 2HB  SER A 868    -200.950-178.297  17.184  1.00 18.940          H  
ATOM  13888  HG  SER A 868    -199.770-178.614  19.094  1.00 18.940          H  
ATOM  13889  N   ASN A 869    -204.911-178.365  17.085  1.00 11.490          N  
ATOM  13890  CA  ASN A 869    -205.852-178.668  16.003  1.00 11.730          C  
ATOM  13891  C   ASN A 869    -205.334-179.760  15.069  1.00 12.040          C  
ATOM  13892  O   ASN A 869    -205.445-179.662  13.837  1.00 12.410          O  
ATOM  13893  CB  ASN A 869    -206.196-177.401  15.228  1.00 16.330          C  
ATOM  13894  CG  ASN A 869    -207.427-177.526  14.335  1.00 16.330          C  
ATOM  13895  OD1 ASN A 869    -208.364-178.285  14.606  1.00 16.330          O  
ATOM  13896  ND2 ASN A 869    -207.422-176.761  13.266  1.00 16.330          N  
ATOM  13897  H   ASN A 869    -205.297-178.355  18.031  1.00 13.790          H  
ATOM  13898  HA  ASN A 869    -206.770-179.046  16.459  1.00 14.080          H  
ATOM  13899 1HB  ASN A 869    -206.378-176.594  15.944  1.00 19.590          H  
ATOM  13900 2HB  ASN A 869    -205.344-177.106  14.617  1.00 19.590          H  
ATOM  13901 1HD2 ASN A 869    -208.187-176.766  12.628  1.00 19.590          H  
ATOM  13902 2HD2 ASN A 869    -206.640-176.165  13.095  1.00 19.590          H  
ATOM  13903  N   ASN A 870    -204.794-180.837  15.632  1.00 11.920          N  
ATOM  13904  CA  ASN A 870    -204.271-181.858  14.740  1.00 12.220          C  
ATOM  13905  C   ASN A 870    -205.332-182.852  14.261  1.00 12.290          C  
ATOM  13906  O   ASN A 870    -205.602-183.872  14.908  1.00 12.170          O  
ATOM  13907  CB  ASN A 870    -203.071-182.555  15.350  1.00 16.990          C  
ATOM  13908  CG  ASN A 870    -202.386-183.475  14.346  1.00 16.990          C  
ATOM  13909  OD1 ASN A 870    -203.018-184.173  13.535  1.00 16.990          O  
ATOM  13910  ND2 ASN A 870    -201.092-183.448  14.354  1.00 16.990          N  
ATOM  13911  H   ASN A 870    -204.726-180.905  16.656  1.00 14.300          H  
ATOM  13912  HA  ASN A 870    -203.903-181.353  13.846  1.00 14.660          H  
ATOM  13913 1HB  ASN A 870    -202.353-181.811  15.703  1.00 20.390          H  
ATOM  13914 2HB  ASN A 870    -203.389-183.140  16.213  1.00 20.390          H  
ATOM  13915 1HD2 ASN A 870    -200.581-184.003  13.692  1.00 20.390          H  
ATOM  13916 2HD2 ASN A 870    -200.610-182.852  15.004  1.00 20.390          H  
ATOM  13917  N   TYR A 871    -205.935-182.522  13.123  1.00 12.550          N  
ATOM  13918  CA  TYR A 871    -206.982-183.314  12.474  1.00 12.670          C  
ATOM  13919  C   TYR A 871    -206.615-184.747  12.125  1.00 12.870          C  
ATOM  13920  O   TYR A 871    -207.379-185.678  12.403  1.00 12.810          O  
ATOM  13921  CB  TYR A 871    -207.499-182.635  11.226  1.00 17.690          C  
ATOM  13922  CG  TYR A 871    -208.303-183.579  10.382  1.00 17.690          C  
ATOM  13923  CD1 TYR A 871    -209.547-183.999  10.764  1.00 17.690          C  
ATOM  13924  CD2 TYR A 871    -207.763-184.029   9.190  1.00 17.690          C  
ATOM  13925  CE1 TYR A 871    -210.255-184.880   9.952  1.00 17.690          C  
ATOM  13926  CE2 TYR A 871    -208.447-184.885   8.392  1.00 17.690          C  
ATOM  13927  CZ  TYR A 871    -209.686-185.316   8.759  1.00 17.690          C  
ATOM  13928  OH  TYR A 871    -210.357-186.179   7.933  1.00 17.690          O  
ATOM  13929  H   TYR A 871    -205.648-181.626  12.705  1.00 15.060          H  
ATOM  13930  HA  TYR A 871    -207.813-183.369  13.189  1.00 15.200          H  
ATOM  13931 1HB  TYR A 871    -208.119-181.788  11.489  1.00 21.230          H  
ATOM  13932 2HB  TYR A 871    -206.658-182.271  10.632  1.00 21.230          H  
ATOM  13933  HD1 TYR A 871    -209.965-183.639  11.689  1.00 21.230          H  
ATOM  13934  HD2 TYR A 871    -206.772-183.694   8.882  1.00 21.230          H  
ATOM  13935  HE1 TYR A 871    -211.245-185.222  10.245  1.00 21.230          H  
ATOM  13936  HE2 TYR A 871    -208.005-185.230   7.454  1.00 21.230          H  
ATOM  13937  HH  TYR A 871    -209.781-186.445   7.217  1.00 21.230          H  
ATOM  13938  N   GLU A 872    -205.495-184.920  11.425  1.00 13.130          N  
ATOM  13939  CA  GLU A 872    -205.121-186.237  10.951  1.00 13.350          C  
ATOM  13940  C   GLU A 872    -204.953-187.205  12.109  1.00 13.140          C  
ATOM  13941  O   GLU A 872    -205.385-188.362  12.030  1.00 13.180          O  
ATOM  13942  CB  GLU A 872    -203.840-186.142  10.129  1.00 18.600          C  
ATOM  13943  CG  GLU A 872    -203.992-185.350   8.813  1.00 18.600          C  
ATOM  13944  CD  GLU A 872    -203.966-183.839   9.013  1.00 18.600          C  
ATOM  13945  OE1 GLU A 872    -203.786-183.413  10.131  1.00 18.600          O  
ATOM  13946  OE2 GLU A 872    -204.139-183.128   8.058  1.00 18.600          O  
ATOM  13947  H   GLU A 872    -204.888-184.121  11.225  1.00 15.760          H  
ATOM  13948  HA  GLU A 872    -205.926-186.608  10.311  1.00 16.020          H  
ATOM  13949 1HB  GLU A 872    -203.061-185.667  10.728  1.00 22.320          H  
ATOM  13950 2HB  GLU A 872    -203.493-187.145   9.881  1.00 22.320          H  
ATOM  13951 1HG  GLU A 872    -203.183-185.629   8.141  1.00 22.320          H  
ATOM  13952 2HG  GLU A 872    -204.934-185.631   8.340  1.00 22.320          H  
ATOM  13953  N   GLN A 873    -204.357-186.716  13.199  1.00 12.910          N  
ATOM  13954  CA  GLN A 873    -204.171-187.527  14.377  1.00 12.750          C  
ATOM  13955  C   GLN A 873    -205.478-187.727  15.104  1.00 12.460          C  
ATOM  13956  O   GLN A 873    -205.725-188.793  15.655  1.00 12.440          O  
ATOM  13957  CB  GLN A 873    -203.170-186.906  15.310  1.00 17.910          C  
ATOM  13958  CG  GLN A 873    -201.748-186.921  14.834  1.00 17.910          C  
ATOM  13959  CD  GLN A 873    -201.188-188.303  14.837  1.00 17.910          C  
ATOM  13960  OE1 GLN A 873    -201.225-189.010  15.867  1.00 17.910          O  
ATOM  13961  NE2 GLN A 873    -200.659-188.722  13.699  1.00 17.910          N  
ATOM  13962  H   GLN A 873    -204.001-185.757  13.190  1.00 15.490          H  
ATOM  13963  HA  GLN A 873    -203.802-188.502  14.072  1.00 15.300          H  
ATOM  13964 1HB  GLN A 873    -203.471-185.890  15.553  1.00 21.500          H  
ATOM  13965 2HB  GLN A 873    -203.217-187.478  16.194  1.00 21.500          H  
ATOM  13966 1HG  GLN A 873    -201.714-186.545  13.816  1.00 21.500          H  
ATOM  13967 2HG  GLN A 873    -201.141-186.296  15.484  1.00 21.500          H  
ATOM  13968 1HE2 GLN A 873    -200.270-189.642  13.635  1.00 21.500          H  
ATOM  13969 2HE2 GLN A 873    -200.649-188.122  12.894  1.00 21.500          H  
ATOM  13970  N   ALA A 874    -206.371-186.736  15.080  1.00 12.280          N  
ATOM  13971  CA  ALA A 874    -207.630-186.907  15.781  1.00 12.040          C  
ATOM  13972  C   ALA A 874    -208.355-188.152  15.284  1.00 12.220          C  
ATOM  13973  O   ALA A 874    -208.841-188.958  16.093  1.00 12.100          O  
ATOM  13974  CB  ALA A 874    -208.522-185.692  15.560  1.00 16.950          C  
ATOM  13975  H   ALA A 874    -206.138-185.829  14.663  1.00 14.740          H  
ATOM  13976  HA  ALA A 874    -207.414-187.031  16.838  1.00 14.450          H  
ATOM  13977 1HB  ALA A 874    -209.459-185.815  16.086  1.00 20.340          H  
ATOM  13978 2HB  ALA A 874    -208.007-184.802  15.918  1.00 20.340          H  
ATOM  13979 3HB  ALA A 874    -208.722-185.586  14.507  1.00 20.340          H  
ATOM  13980  N   ILE A 875    -208.333-188.360  13.964  1.00 12.520          N  
ATOM  13981  CA  ILE A 875    -208.977-189.534  13.387  1.00 12.720          C  
ATOM  13982  C   ILE A 875    -208.176-190.793  13.634  1.00 12.820          C  
ATOM  13983  O   ILE A 875    -208.743-191.797  14.061  1.00 12.820          O  
ATOM  13984  CB  ILE A 875    -209.209-189.390  11.865  1.00 17.730          C  
ATOM  13985  CG1 ILE A 875    -210.141-188.197  11.564  1.00 17.730          C  
ATOM  13986  CG2 ILE A 875    -209.781-190.717  11.268  1.00 17.730          C  
ATOM  13987  CD1 ILE A 875    -211.538-188.263  12.158  1.00 17.730          C  
ATOM  13988  H   ILE A 875    -207.918-187.628  13.371  1.00 15.020          H  
ATOM  13989  HA  ILE A 875    -209.933-189.675  13.881  1.00 15.260          H  
ATOM  13990  HB  ILE A 875    -208.258-189.159  11.382  1.00 21.270          H  
ATOM  13991 1HG1 ILE A 875    -209.659-187.296  11.937  1.00 21.270          H  
ATOM  13992 2HG1 ILE A 875    -210.238-188.113  10.482  1.00 21.270          H  
ATOM  13993 1HG2 ILE A 875    -209.920-190.596  10.194  1.00 21.270          H  
ATOM  13994 2HG2 ILE A 875    -209.090-191.548  11.435  1.00 21.270          H  
ATOM  13995 3HG2 ILE A 875    -210.733-190.969  11.725  1.00 21.270          H  
ATOM  13996 1HD1 ILE A 875    -212.061-187.367  11.868  1.00 21.270          H  
ATOM  13997 2HD1 ILE A 875    -212.076-189.126  11.783  1.00 21.270          H  
ATOM  13998 3HD1 ILE A 875    -211.497-188.309  13.237  1.00 21.270          H  
ATOM  13999  N   LEU A 876    -206.870-190.771  13.365  1.00 12.900          N  
ATOM  14000  CA  LEU A 876    -206.102-191.995  13.533  1.00 13.000          C  
ATOM  14001  C   LEU A 876    -206.118-192.482  14.972  1.00 12.780          C  
ATOM  14002  O   LEU A 876    -206.260-193.685  15.222  1.00 12.820          O  
ATOM  14003  CB  LEU A 876    -204.651-191.736  13.117  1.00 18.160          C  
ATOM  14004  CG  LEU A 876    -204.389-191.490  11.612  1.00 18.160          C  
ATOM  14005  CD1 LEU A 876    -202.953-190.994  11.444  1.00 18.160          C  
ATOM  14006  CD2 LEU A 876    -204.612-192.777  10.813  1.00 18.160          C  
ATOM  14007  H   LEU A 876    -206.417-189.916  13.021  1.00 15.480          H  
ATOM  14008  HA  LEU A 876    -206.549-192.768  12.913  1.00 15.600          H  
ATOM  14009 1HB  LEU A 876    -204.309-190.854  13.652  1.00 21.790          H  
ATOM  14010 2HB  LEU A 876    -204.047-192.579  13.430  1.00 21.790          H  
ATOM  14011  HG  LEU A 876    -205.064-190.718  11.241  1.00 21.790          H  
ATOM  14012 1HD1 LEU A 876    -202.759-190.799  10.389  1.00 21.790          H  
ATOM  14013 2HD1 LEU A 876    -202.824-190.067  12.009  1.00 21.790          H  
ATOM  14014 3HD1 LEU A 876    -202.258-191.743  11.809  1.00 21.790          H  
ATOM  14015 1HD2 LEU A 876    -204.415-192.582   9.759  1.00 21.790          H  
ATOM  14016 2HD2 LEU A 876    -203.937-193.551  11.170  1.00 21.790          H  
ATOM  14017 3HD2 LEU A 876    -205.638-193.116  10.920  1.00 21.790          H  
ATOM  14018  N   TYR A 877    -205.993-191.557  15.924  1.00 12.550          N  
ATOM  14019  CA  TYR A 877    -206.005-191.914  17.320  1.00 12.340          C  
ATOM  14020  C   TYR A 877    -207.340-192.533  17.644  1.00 12.260          C  
ATOM  14021  O   TYR A 877    -207.403-193.611  18.237  1.00 12.260          O  
ATOM  14022  CB  TYR A 877    -205.694-190.716  18.213  1.00 17.360          C  
ATOM  14023  CG  TYR A 877    -205.668-191.081  19.678  1.00 17.360          C  
ATOM  14024  CD1 TYR A 877    -204.605-191.836  20.139  1.00 17.360          C  
ATOM  14025  CD2 TYR A 877    -206.656-190.666  20.558  1.00 17.360          C  
ATOM  14026  CE1 TYR A 877    -204.529-192.201  21.454  1.00 17.360          C  
ATOM  14027  CE2 TYR A 877    -206.571-191.032  21.896  1.00 17.360          C  
ATOM  14028  CZ  TYR A 877    -205.514-191.802  22.337  1.00 17.360          C  
ATOM  14029  OH  TYR A 877    -205.417-192.174  23.649  1.00 17.360          O  
ATOM  14030  H   TYR A 877    -205.868-190.579  15.676  1.00 15.060          H  
ATOM  14031  HA  TYR A 877    -205.242-192.671  17.489  1.00 14.810          H  
ATOM  14032 1HB  TYR A 877    -204.724-190.303  17.937  1.00 20.830          H  
ATOM  14033 2HB  TYR A 877    -206.443-189.934  18.061  1.00 20.830          H  
ATOM  14034  HD1 TYR A 877    -203.825-192.151  19.447  1.00 20.830          H  
ATOM  14035  HD2 TYR A 877    -207.495-190.062  20.206  1.00 20.830          H  
ATOM  14036  HE1 TYR A 877    -203.692-192.803  21.803  1.00 20.830          H  
ATOM  14037  HE2 TYR A 877    -207.346-190.714  22.599  1.00 20.830          H  
ATOM  14038  HH  TYR A 877    -204.604-192.668  23.779  1.00 20.830          H  
ATOM  14039  N   TYR A 878    -208.440-191.884  17.252  1.00 12.210          N  
ATOM  14040  CA  TYR A 878    -209.741-192.445  17.541  1.00 12.150          C  
ATOM  14041  C   TYR A 878    -209.939-193.856  17.065  1.00 12.390          C  
ATOM  14042  O   TYR A 878    -210.334-194.726  17.859  1.00 12.350          O  
ATOM  14043  CB  TYR A 878    -210.832-191.613  16.899  1.00 17.030          C  
ATOM  14044  CG  TYR A 878    -212.205-192.309  16.918  1.00 17.030          C  
ATOM  14045  CD1 TYR A 878    -212.939-192.468  18.086  1.00 17.030          C  
ATOM  14046  CD2 TYR A 878    -212.731-192.779  15.715  1.00 17.030          C  
ATOM  14047  CE1 TYR A 878    -214.162-193.086  18.058  1.00 17.030          C  
ATOM  14048  CE2 TYR A 878    -213.960-193.398  15.689  1.00 17.030          C  
ATOM  14049  CZ  TYR A 878    -214.675-193.552  16.858  1.00 17.030          C  
ATOM  14050  OH  TYR A 878    -215.903-194.168  16.843  1.00 17.030          O  
ATOM  14051  H   TYR A 878    -208.387-190.977  16.775  1.00 14.650          H  
ATOM  14052  HA  TYR A 878    -209.866-192.440  18.615  1.00 14.580          H  
ATOM  14053 1HB  TYR A 878    -210.887-190.667  17.383  1.00 20.440          H  
ATOM  14054 2HB  TYR A 878    -210.568-191.416  15.861  1.00 20.440          H  
ATOM  14055  HD1 TYR A 878    -212.560-192.120  19.025  1.00 20.440          H  
ATOM  14056  HD2 TYR A 878    -212.169-192.656  14.789  1.00 20.440          H  
ATOM  14057  HE1 TYR A 878    -214.727-193.208  18.984  1.00 20.440          H  
ATOM  14058  HE2 TYR A 878    -214.367-193.764  14.746  1.00 20.440          H  
ATOM  14059  HH  TYR A 878    -216.256-194.192  17.738  1.00 20.440          H  
ATOM  14060  N   GLU A 879    -209.659-194.093  15.777  1.00 12.640          N  
ATOM  14061  CA  GLU A 879    -209.905-195.398  15.190  1.00 12.890          C  
ATOM  14062  C   GLU A 879    -209.095-196.499  15.858  1.00 12.900          C  
ATOM  14063  O   GLU A 879    -209.604-197.603  16.068  1.00 12.990          O  
ATOM  14064  CB  GLU A 879    -209.578-195.387  13.691  1.00 17.950          C  
ATOM  14065  CG  GLU A 879    -210.536-194.582  12.800  1.00 17.950          C  
ATOM  14066  CD  GLU A 879    -210.107-194.592  11.348  1.00 17.950          C  
ATOM  14067  OE1 GLU A 879    -209.042-195.096  11.079  1.00 17.950          O  
ATOM  14068  OE2 GLU A 879    -210.837-194.104  10.508  1.00 17.950          O  
ATOM  14069  H   GLU A 879    -209.296-193.328  15.195  1.00 15.170          H  
ATOM  14070  HA  GLU A 879    -210.962-195.629  15.313  1.00 15.470          H  
ATOM  14071 1HB  GLU A 879    -208.574-194.970  13.555  1.00 21.540          H  
ATOM  14072 2HB  GLU A 879    -209.556-196.410  13.322  1.00 21.540          H  
ATOM  14073 1HG  GLU A 879    -211.537-195.001  12.884  1.00 21.540          H  
ATOM  14074 2HG  GLU A 879    -210.569-193.553  13.157  1.00 21.540          H  
ATOM  14075  N   LYS A 880    -207.845-196.200  16.205  1.00 12.820          N  
ATOM  14076  CA  LYS A 880    -206.979-197.173  16.846  1.00 12.840          C  
ATOM  14077  C   LYS A 880    -207.278-197.402  18.336  1.00 12.600          C  
ATOM  14078  O   LYS A 880    -207.225-198.537  18.815  1.00 12.600          O  
ATOM  14079  CB  LYS A 880    -205.527-196.732  16.677  1.00 17.970          C  
ATOM  14080  CG  LYS A 880    -205.010-196.830  15.239  1.00 17.970          C  
ATOM  14081  CD  LYS A 880    -203.567-196.339  15.124  1.00 17.970          C  
ATOM  14082  CE  LYS A 880    -203.061-196.423  13.683  1.00 17.970          C  
ATOM  14083  NZ  LYS A 880    -201.656-195.931  13.552  1.00 17.970          N  
ATOM  14084  H   LYS A 880    -207.469-195.278  15.957  1.00 15.380          H  
ATOM  14085  HA  LYS A 880    -207.116-198.126  16.335  1.00 15.410          H  
ATOM  14086 1HB  LYS A 880    -205.438-195.687  16.992  1.00 21.560          H  
ATOM  14087 2HB  LYS A 880    -204.885-197.328  17.323  1.00 21.560          H  
ATOM  14088 1HG  LYS A 880    -205.069-197.864  14.904  1.00 21.560          H  
ATOM  14089 2HG  LYS A 880    -205.646-196.220  14.593  1.00 21.560          H  
ATOM  14090 1HD  LYS A 880    -203.521-195.297  15.453  1.00 21.560          H  
ATOM  14091 2HD  LYS A 880    -202.922-196.935  15.768  1.00 21.560          H  
ATOM  14092 1HE  LYS A 880    -203.105-197.459  13.350  1.00 21.560          H  
ATOM  14093 2HE  LYS A 880    -203.707-195.817  13.045  1.00 21.560          H  
ATOM  14094 1HZ  LYS A 880    -201.363-196.002  12.587  1.00 21.560          H  
ATOM  14095 2HZ  LYS A 880    -201.609-194.965  13.847  1.00 21.560          H  
ATOM  14096 3HZ  LYS A 880    -201.044-196.490  14.131  1.00 21.560          H  
ATOM  14097  N   SER A 881    -207.548-196.325  19.081  1.00 12.430          N  
ATOM  14098  CA  SER A 881    -207.746-196.414  20.527  1.00 12.240          C  
ATOM  14099  C   SER A 881    -209.183-196.630  21.037  1.00 12.160          C  
ATOM  14100  O   SER A 881    -209.378-197.217  22.110  1.00 12.050          O  
ATOM  14101  CB  SER A 881    -207.208-195.143  21.147  1.00 17.210          C  
ATOM  14102  OG  SER A 881    -207.954-194.042  20.729  1.00 17.210          O  
ATOM  14103  H   SER A 881    -207.572-195.402  18.649  1.00 14.920          H  
ATOM  14104  HA  SER A 881    -207.144-197.249  20.884  1.00 14.690          H  
ATOM  14105 1HB  SER A 881    -207.241-195.216  22.202  1.00 20.650          H  
ATOM  14106 2HB  SER A 881    -206.168-195.004  20.860  1.00 20.650          H  
ATOM  14107  HG  SER A 881    -207.593-193.815  19.853  1.00 20.650          H  
ATOM  14108  N   GLY A 882    -210.212-196.238  20.279  1.00 12.270          N  
ATOM  14109  CA  GLY A 882    -211.570-196.334  20.816  1.00 12.270          C  
ATOM  14110  C   GLY A 882    -211.870-195.122  21.708  1.00 12.140          C  
ATOM  14111  O   GLY A 882    -212.503-195.239  22.761  1.00 12.170          O  
ATOM  14112  H   GLY A 882    -210.065-195.805  19.368  1.00 14.720          H  
ATOM  14113 1HA  GLY A 882    -212.281-196.368  19.990  1.00 14.720          H  
ATOM  14114 2HA  GLY A 882    -211.681-197.256  21.383  1.00 14.720          H  
ATOM  14115  N   THR A 883    -211.346-193.975  21.286  1.00 12.040          N  
ATOM  14116  CA  THR A 883    -211.489-192.686  21.996  1.00 11.940          C  
ATOM  14117  C   THR A 883    -212.954-192.274  22.089  1.00 11.730          C  
ATOM  14118  O   THR A 883    -213.740-192.527  21.182  1.00 11.840          O  
ATOM  14119  CB  THR A 883    -210.620-191.577  21.373  1.00 16.760          C  
ATOM  14120  OG1 THR A 883    -209.278-191.967  21.469  1.00 16.760          O  
ATOM  14121  CG2 THR A 883    -210.751-190.219  22.112  1.00 16.760          C  
ATOM  14122  H   THR A 883    -210.872-194.042  20.381  1.00 14.450          H  
ATOM  14123  HA  THR A 883    -211.131-192.821  23.011  1.00 14.330          H  
ATOM  14124  HB  THR A 883    -210.887-191.448  20.351  1.00 20.110          H  
ATOM  14125  HG1 THR A 883    -209.120-192.815  21.035  1.00 20.110          H  
ATOM  14126 1HG2 THR A 883    -210.096-189.497  21.629  1.00 20.110          H  
ATOM  14127 2HG2 THR A 883    -211.765-189.850  22.081  1.00 20.110          H  
ATOM  14128 3HG2 THR A 883    -210.455-190.324  23.140  1.00 20.110          H  
ATOM  14129  N   HIS A 884    -213.336-191.661  23.207  1.00 11.560          N  
ATOM  14130  CA  HIS A 884    -214.722-191.267  23.422  1.00 11.250          C  
ATOM  14131  C   HIS A 884    -215.288-190.486  22.234  1.00 11.150          C  
ATOM  14132  O   HIS A 884    -214.659-189.550  21.717  1.00 11.230          O  
ATOM  14133  CB  HIS A 884    -214.836-190.424  24.700  1.00 15.870          C  
ATOM  14134  CG  HIS A 884    -216.250-190.207  25.168  1.00 15.870          C  
ATOM  14135  ND1 HIS A 884    -217.143-189.345  24.550  1.00 15.870          N  
ATOM  14136  CD2 HIS A 884    -216.915-190.757  26.208  1.00 15.870          C  
ATOM  14137  CE1 HIS A 884    -218.304-189.390  25.202  1.00 15.870          C  
ATOM  14138  NE2 HIS A 884    -218.183-190.236  26.204  1.00 15.870          N  
ATOM  14139  H   HIS A 884    -212.653-191.481  23.927  1.00 13.870          H  
ATOM  14140  HA  HIS A 884    -215.332-192.160  23.552  1.00 13.500          H  
ATOM  14141 1HB  HIS A 884    -214.285-190.909  25.506  1.00 19.050          H  
ATOM  14142 2HB  HIS A 884    -214.375-189.454  24.537  1.00 19.050          H  
ATOM  14143  HD2 HIS A 884    -216.515-191.483  26.917  1.00 19.050          H  
ATOM  14144  HE1 HIS A 884    -219.205-188.827  24.955  1.00 19.050          H  
ATOM  14145  HE2 HIS A 884    -218.908-190.471  26.873  1.00 19.050          H  
ATOM  14146  N   VAL A 885    -216.514-190.867  21.872  1.00 11.110          N  
ATOM  14147  CA  VAL A 885    -217.302-190.349  20.757  1.00 11.120          C  
ATOM  14148  C   VAL A 885    -217.580-188.852  20.752  1.00 10.960          C  
ATOM  14149  O   VAL A 885    -217.837-188.311  19.689  1.00 10.910          O  
ATOM  14150  CB  VAL A 885    -218.632-191.139  20.689  1.00 15.560          C  
ATOM  14151  CG1 VAL A 885    -219.511-190.804  21.892  1.00 15.560          C  
ATOM  14152  CG2 VAL A 885    -219.400-190.838  19.353  1.00 15.560          C  
ATOM  14153  H   VAL A 885    -216.906-191.629  22.405  1.00 13.330          H  
ATOM  14154  HA  VAL A 885    -216.745-190.579  19.849  1.00 13.340          H  
ATOM  14155  HB  VAL A 885    -218.394-192.200  20.743  1.00 18.680          H  
ATOM  14156 1HG1 VAL A 885    -220.390-191.410  21.846  1.00 18.680          H  
ATOM  14157 2HG1 VAL A 885    -218.982-191.032  22.812  1.00 18.680          H  
ATOM  14158 3HG1 VAL A 885    -219.795-189.755  21.888  1.00 18.680          H  
ATOM  14159 1HG2 VAL A 885    -220.312-191.428  19.320  1.00 18.680          H  
ATOM  14160 2HG2 VAL A 885    -219.667-189.789  19.284  1.00 18.680          H  
ATOM  14161 3HG2 VAL A 885    -218.777-191.102  18.504  1.00 18.680          H  
ATOM  14162  N   LYS A 886    -217.608-188.178  21.903  1.00 10.910          N  
ATOM  14163  CA  LYS A 886    -217.855-186.739  21.904  1.00 10.800          C  
ATOM  14164  C   LYS A 886    -216.544-185.951  21.889  1.00 10.770          C  
ATOM  14165  O   LYS A 886    -216.509-184.812  21.399  1.00 10.750          O  
ATOM  14166  CB  LYS A 886    -218.704-186.323  23.106  1.00 15.160          C  
ATOM  14167  CG  LYS A 886    -219.042-184.811  23.154  1.00 15.160          C  
ATOM  14168  CD  LYS A 886    -220.042-184.448  24.280  1.00 15.160          C  
ATOM  14169  CE  LYS A 886    -219.414-184.581  25.683  1.00 15.160          C  
ATOM  14170  NZ  LYS A 886    -218.339-183.580  25.911  1.00 15.160          N  
ATOM  14171  H   LYS A 886    -217.449-188.651  22.795  1.00 13.090          H  
ATOM  14172  HA  LYS A 886    -218.397-186.485  20.999  1.00 12.960          H  
ATOM  14173 1HB  LYS A 886    -219.634-186.889  23.110  1.00 18.200          H  
ATOM  14174 2HB  LYS A 886    -218.154-186.582  24.004  1.00 18.200          H  
ATOM  14175 1HG  LYS A 886    -218.127-184.243  23.307  1.00 18.200          H  
ATOM  14176 2HG  LYS A 886    -219.468-184.509  22.196  1.00 18.200          H  
ATOM  14177 1HD  LYS A 886    -220.361-183.414  24.147  1.00 18.200          H  
ATOM  14178 2HD  LYS A 886    -220.921-185.089  24.217  1.00 18.200          H  
ATOM  14179 1HE  LYS A 886    -220.188-184.441  26.436  1.00 18.200          H  
ATOM  14180 2HE  LYS A 886    -218.994-185.572  25.798  1.00 18.200          H  
ATOM  14181 1HZ  LYS A 886    -217.943-183.703  26.833  1.00 18.200          H  
ATOM  14182 2HZ  LYS A 886    -217.616-183.698  25.217  1.00 18.200          H  
ATOM  14183 3HZ  LYS A 886    -218.717-182.640  25.831  1.00 18.200          H  
ATOM  14184  N   GLU A 887    -215.483-186.537  22.453  1.00 10.810          N  
ATOM  14185  CA  GLU A 887    -214.203-185.852  22.559  1.00 10.790          C  
ATOM  14186  C   GLU A 887    -213.513-185.811  21.208  1.00 11.030          C  
ATOM  14187  O   GLU A 887    -212.810-184.848  20.888  1.00 10.980          O  
ATOM  14188  CB  GLU A 887    -213.305-186.524  23.578  1.00 15.110          C  
ATOM  14189  CG  GLU A 887    -213.803-186.454  25.005  1.00 15.110          C  
ATOM  14190  CD  GLU A 887    -213.985-185.020  25.585  1.00 15.110          C  
ATOM  14191  OE1 GLU A 887    -213.163-184.167  25.336  1.00 15.110          O  
ATOM  14192  OE2 GLU A 887    -214.944-184.812  26.298  1.00 15.110          O  
ATOM  14193  H   GLU A 887    -215.565-187.480  22.812  1.00 12.970          H  
ATOM  14194  HA  GLU A 887    -214.382-184.827  22.886  1.00 12.950          H  
ATOM  14195 1HB  GLU A 887    -213.179-187.578  23.314  1.00 18.140          H  
ATOM  14196 2HB  GLU A 887    -212.324-186.065  23.552  1.00 18.140          H  
ATOM  14197 1HG  GLU A 887    -214.750-186.990  25.083  1.00 18.140          H  
ATOM  14198 2HG  GLU A 887    -213.074-186.988  25.582  1.00 18.140          H  
ATOM  14199  N   VAL A 888    -213.711-186.847  20.402  1.00 11.330          N  
ATOM  14200  CA  VAL A 888    -213.042-186.810  19.128  1.00 11.620          C  
ATOM  14201  C   VAL A 888    -213.634-185.700  18.266  1.00 11.660          C  
ATOM  14202  O   VAL A 888    -212.863-184.967  17.657  1.00 11.710          O  
ATOM  14203  CB  VAL A 888    -213.018-188.182  18.459  1.00 16.150          C  
ATOM  14204  CG1 VAL A 888    -212.453-188.073  17.044  1.00 16.150          C  
ATOM  14205  CG2 VAL A 888    -212.237-189.039  19.299  1.00 16.150          C  
ATOM  14206  H   VAL A 888    -214.267-187.651  20.720  1.00 13.600          H  
ATOM  14207  HA  VAL A 888    -212.011-186.550  19.313  1.00 13.940          H  
ATOM  14208  HB  VAL A 888    -213.988-188.608  18.414  1.00 19.380          H  
ATOM  14209 1HG1 VAL A 888    -212.411-189.041  16.608  1.00 19.380          H  
ATOM  14210 2HG1 VAL A 888    -213.087-187.433  16.442  1.00 19.380          H  
ATOM  14211 3HG1 VAL A 888    -211.461-187.667  17.061  1.00 19.380          H  
ATOM  14212 1HG2 VAL A 888    -212.217-189.990  18.901  1.00 19.380          H  
ATOM  14213 2HG2 VAL A 888    -211.229-188.662  19.393  1.00 19.380          H  
ATOM  14214 3HG2 VAL A 888    -212.702-189.075  20.265  1.00 19.380          H  
ATOM  14215  N   PRO A 889    -214.957-185.570  18.088  1.00 11.650          N  
ATOM  14216  CA  PRO A 889    -215.541-184.436  17.446  1.00 11.680          C  
ATOM  14217  C   PRO A 889    -215.025-183.146  18.036  1.00 11.440          C  
ATOM  14218  O   PRO A 889    -214.690-182.255  17.293  1.00 11.490          O  
ATOM  14219  CB  PRO A 889    -216.993-184.639  17.728  1.00 17.520          C  
ATOM  14220  CG  PRO A 889    -217.116-186.104  17.734  1.00 17.520          C  
ATOM  14221  CD  PRO A 889    -215.894-186.606  18.376  1.00 17.520          C  
ATOM  14222  HA  PRO A 889    -215.356-184.495  16.382  1.00 14.020          H  
ATOM  14223 1HB  PRO A 889    -217.262-184.180  18.691  1.00 21.020          H  
ATOM  14224 2HB  PRO A 889    -217.590-184.141  16.958  1.00 21.020          H  
ATOM  14225 1HG  PRO A 889    -217.986-186.387  18.305  1.00 21.020          H  
ATOM  14226 2HG  PRO A 889    -217.253-186.474  16.715  1.00 21.020          H  
ATOM  14227 1HD  PRO A 889    -216.056-186.726  19.407  1.00 21.020          H  
ATOM  14228 2HD  PRO A 889    -215.665-187.516  17.873  1.00 21.020          H  
ATOM  14229  N   ARG A 890    -214.851-183.032  19.350  1.00 11.190          N  
ATOM  14230  CA  ARG A 890    -214.309-181.782  19.887  1.00 10.980          C  
ATOM  14231  C   ARG A 890    -213.110-181.331  19.010  1.00 11.090          C  
ATOM  14232  O   ARG A 890    -213.092-180.210  18.467  1.00 11.080          O  
ATOM  14233  CB  ARG A 890    -213.940-181.974  21.348  1.00 15.460          C  
ATOM  14234  CG  ARG A 890    -213.522-180.785  22.104  1.00 15.460          C  
ATOM  14235  CD  ARG A 890    -213.250-181.165  23.529  1.00 15.460          C  
ATOM  14236  NE  ARG A 890    -212.811-180.035  24.325  1.00 15.460          N  
ATOM  14237  CZ  ARG A 890    -212.726-180.023  25.672  1.00 15.460          C  
ATOM  14238  NH1 ARG A 890    -213.052-181.101  26.385  1.00 15.460          N  
ATOM  14239  NH2 ARG A 890    -212.309-178.919  26.284  1.00 15.460          N  
ATOM  14240  H   ARG A 890    -215.166-183.755  20.007  1.00 13.430          H  
ATOM  14241  HA  ARG A 890    -215.076-181.015  19.845  1.00 13.180          H  
ATOM  14242 1HB  ARG A 890    -214.761-182.459  21.874  1.00 18.550          H  
ATOM  14243 2HB  ARG A 890    -213.090-182.616  21.414  1.00 18.550          H  
ATOM  14244 1HG  ARG A 890    -212.627-180.382  21.662  1.00 18.550          H  
ATOM  14245 2HG  ARG A 890    -214.309-180.036  22.090  1.00 18.550          H  
ATOM  14246 1HD  ARG A 890    -214.157-181.576  23.974  1.00 18.550          H  
ATOM  14247 2HD  ARG A 890    -212.459-181.922  23.552  1.00 18.550          H  
ATOM  14248  HE  ARG A 890    -212.483-179.197  23.808  1.00 18.550          H  
ATOM  14249 1HH1 ARG A 890    -213.337-181.987  25.922  1.00 18.550          H  
ATOM  14250 2HH1 ARG A 890    -212.991-181.077  27.389  1.00 18.550          H  
ATOM  14251 1HH2 ARG A 890    -212.058-178.104  25.732  1.00 18.550          H  
ATOM  14252 2HH2 ARG A 890    -212.238-178.887  27.286  1.00 18.550          H  
ATOM  14253  N   MET A 891    -212.141-182.250  18.844  1.00 11.230          N  
ATOM  14254  CA  MET A 891    -210.937-182.010  18.031  1.00 11.370          C  
ATOM  14255  C   MET A 891    -211.276-181.667  16.561  1.00 11.600          C  
ATOM  14256  O   MET A 891    -210.706-180.738  15.967  1.00 11.630          O  
ATOM  14257  CB  MET A 891    -210.091-183.294  17.973  1.00 15.860          C  
ATOM  14258  CG  MET A 891    -209.419-183.723  19.237  1.00 15.860          C  
ATOM  14259  SD  MET A 891    -208.305-185.130  18.991  1.00 15.860          S  
ATOM  14260  CE  MET A 891    -209.275-186.610  19.018  1.00 15.860          C  
ATOM  14261  H   MET A 891    -212.263-183.137  19.351  1.00 13.480          H  
ATOM  14262  HA  MET A 891    -210.374-181.185  18.468  1.00 13.640          H  
ATOM  14263 1HB  MET A 891    -210.683-184.108  17.616  1.00 19.030          H  
ATOM  14264 2HB  MET A 891    -209.298-183.141  17.244  1.00 19.030          H  
ATOM  14265 1HG  MET A 891    -208.836-182.901  19.622  1.00 19.030          H  
ATOM  14266 2HG  MET A 891    -210.161-183.991  19.985  1.00 19.030          H  
ATOM  14267 1HE  MET A 891    -208.636-187.481  18.876  1.00 19.030          H  
ATOM  14268 2HE  MET A 891    -209.783-186.692  19.964  1.00 19.030          H  
ATOM  14269 3HE  MET A 891    -209.991-186.561  18.228  1.00 19.030          H  
ATOM  14270  N   LEU A 892    -212.226-182.421  16.002  1.00 11.760          N  
ATOM  14271  CA  LEU A 892    -212.609-182.313  14.591  1.00 12.020          C  
ATOM  14272  C   LEU A 892    -213.504-181.103  14.282  1.00 11.960          C  
ATOM  14273  O   LEU A 892    -213.564-180.639  13.136  1.00 12.140          O  
ATOM  14274  CB  LEU A 892    -213.387-183.560  14.200  1.00 16.720          C  
ATOM  14275  CG  LEU A 892    -212.688-184.908  14.327  1.00 16.720          C  
ATOM  14276  CD1 LEU A 892    -213.710-185.982  13.990  1.00 16.720          C  
ATOM  14277  CD2 LEU A 892    -211.491-184.994  13.460  1.00 16.720          C  
ATOM  14278  H   LEU A 892    -212.633-183.169  16.582  1.00 14.110          H  
ATOM  14279  HA  LEU A 892    -211.704-182.224  13.999  1.00 14.420          H  
ATOM  14280 1HB  LEU A 892    -214.218-183.597  14.828  1.00 20.070          H  
ATOM  14281 2HB  LEU A 892    -213.740-183.449  13.177  1.00 20.070          H  
ATOM  14282  HG  LEU A 892    -212.378-185.048  15.343  1.00 20.070          H  
ATOM  14283 1HD1 LEU A 892    -213.255-186.958  14.102  1.00 20.070          H  
ATOM  14284 2HD1 LEU A 892    -214.561-185.914  14.658  1.00 20.070          H  
ATOM  14285 3HD1 LEU A 892    -214.048-185.854  12.961  1.00 20.070          H  
ATOM  14286 1HD2 LEU A 892    -211.030-185.963  13.595  1.00 20.070          H  
ATOM  14287 2HD2 LEU A 892    -211.805-184.871  12.432  1.00 20.070          H  
ATOM  14288 3HD2 LEU A 892    -210.772-184.235  13.725  1.00 20.070          H  
ATOM  14289  N   LEU A 893    -214.253-180.642  15.273  1.00 11.730          N  
ATOM  14290  CA  LEU A 893    -215.158-179.519  15.148  1.00 11.660          C  
ATOM  14291  C   LEU A 893    -214.339-178.259  14.970  1.00 11.580          C  
ATOM  14292  O   LEU A 893    -214.632-177.455  14.090  1.00 11.710          O  
ATOM  14293  CB  LEU A 893    -216.049-179.477  16.395  1.00 16.350          C  
ATOM  14294  CG  LEU A 893    -217.062-180.673  16.509  1.00 16.350          C  
ATOM  14295  CD1 LEU A 893    -217.591-180.715  17.835  1.00 16.350          C  
ATOM  14296  CD2 LEU A 893    -218.182-180.552  15.606  1.00 16.350          C  
ATOM  14297  H   LEU A 893    -214.204-181.099  16.169  1.00 14.080          H  
ATOM  14298  HA  LEU A 893    -215.770-179.656  14.267  1.00 13.990          H  
ATOM  14299 1HB  LEU A 893    -215.402-179.517  17.274  1.00 19.620          H  
ATOM  14300 2HB  LEU A 893    -216.591-178.547  16.424  1.00 19.620          H  
ATOM  14301  HG  LEU A 893    -216.565-181.554  16.276  1.00 19.620          H  
ATOM  14302 1HD1 LEU A 893    -218.244-181.548  17.916  1.00 19.620          H  
ATOM  14303 2HD1 LEU A 893    -216.803-180.824  18.539  1.00 19.620          H  
ATOM  14304 3HD1 LEU A 893    -218.116-179.801  18.012  1.00 19.620          H  
ATOM  14305 1HD2 LEU A 893    -218.818-181.408  15.718  1.00 19.620          H  
ATOM  14306 2HD2 LEU A 893    -218.716-179.703  15.850  1.00 19.620          H  
ATOM  14307 3HD2 LEU A 893    -217.846-180.488  14.615  1.00 19.620          H  
ATOM  14308  N   GLU A 894    -213.249-178.101  15.737  1.00 11.410          N  
ATOM  14309  CA  GLU A 894    -212.396-176.932  15.500  1.00 11.380          C  
ATOM  14310  C   GLU A 894    -211.823-176.999  14.085  1.00 11.670          C  
ATOM  14311  O   GLU A 894    -211.782-175.980  13.381  1.00 11.750          O  
ATOM  14312  CB  GLU A 894    -211.267-176.791  16.515  1.00 15.940          C  
ATOM  14313  CG  GLU A 894    -210.393-175.549  16.241  1.00 15.940          C  
ATOM  14314  CD  GLU A 894    -209.380-175.261  17.289  1.00 15.940          C  
ATOM  14315  OE1 GLU A 894    -209.383-175.925  18.290  1.00 15.940          O  
ATOM  14316  OE2 GLU A 894    -208.588-174.366  17.087  1.00 15.940          O  
ATOM  14317  H   GLU A 894    -213.056-178.768  16.495  1.00 13.690          H  
ATOM  14318  HA  GLU A 894    -213.014-176.036  15.574  1.00 13.660          H  
ATOM  14319 1HB  GLU A 894    -211.679-176.708  17.521  1.00 19.130          H  
ATOM  14320 2HB  GLU A 894    -210.628-177.678  16.485  1.00 19.130          H  
ATOM  14321 1HG  GLU A 894    -209.863-175.701  15.301  1.00 19.130          H  
ATOM  14322 2HG  GLU A 894    -211.039-174.682  16.118  1.00 19.130          H  
ATOM  14323  N   ALA A 895    -211.383-178.214  13.677  1.00 11.850          N  
ATOM  14324  CA  ALA A 895    -210.867-178.484  12.330  1.00 12.160          C  
ATOM  14325  C   ALA A 895    -211.948-178.215  11.258  1.00 12.380          C  
ATOM  14326  O   ALA A 895    -211.634-177.804  10.133  1.00 12.610          O  
ATOM  14327  CB  ALA A 895    -210.350-179.915  12.231  1.00 16.900          C  
ATOM  14328  H   ALA A 895    -211.373-178.984  14.357  1.00 14.220          H  
ATOM  14329  HA  ALA A 895    -210.036-177.807  12.153  1.00 14.590          H  
ATOM  14330 1HB  ALA A 895    -209.932-180.077  11.243  1.00 20.280          H  
ATOM  14331 2HB  ALA A 895    -209.576-180.073  12.983  1.00 20.280          H  
ATOM  14332 3HB  ALA A 895    -211.157-180.604  12.397  1.00 20.280          H  
ATOM  14333  N   GLY A 896    -213.223-178.462  11.608  1.00 12.330          N  
ATOM  14334  CA  GLY A 896    -214.373-178.240  10.735  1.00 12.540          C  
ATOM  14335  C   GLY A 896    -214.563-179.362   9.721  1.00 12.840          C  
ATOM  14336  O   GLY A 896    -215.129-179.181   8.634  1.00 13.120          O  
ATOM  14337  H   GLY A 896    -213.409-178.871  12.523  1.00 14.800          H  
ATOM  14338 1HA  GLY A 896    -215.243-178.154  11.369  1.00 15.050          H  
ATOM  14339 2HA  GLY A 896    -214.257-177.289  10.221  1.00 15.050          H  
ATOM  14340  N   GLN A 897    -214.088-180.543  10.066  1.00 12.810          N  
ATOM  14341  CA  GLN A 897    -214.112-181.661   9.139  1.00 13.090          C  
ATOM  14342  C   GLN A 897    -215.392-182.494   9.153  1.00 13.170          C  
ATOM  14343  O   GLN A 897    -215.417-183.635   9.645  1.00 13.100          O  
ATOM  14344  CB  GLN A 897    -212.867-182.479   9.389  1.00 18.210          C  
ATOM  14345  CG  GLN A 897    -211.611-181.610   9.200  1.00 18.210          C  
ATOM  14346  CD  GLN A 897    -211.442-181.076   7.845  1.00 18.210          C  
ATOM  14347  OE1 GLN A 897    -211.364-181.840   6.880  1.00 18.210          O  
ATOM  14348  NE2 GLN A 897    -211.391-179.747   7.729  1.00 18.210          N  
ATOM  14349  H   GLN A 897    -213.728-180.662  11.016  1.00 15.370          H  
ATOM  14350  HA  GLN A 897    -214.028-181.250   8.132  1.00 15.710          H  
ATOM  14351 1HB  GLN A 897    -212.870-182.857  10.414  1.00 21.860          H  
ATOM  14352 2HB  GLN A 897    -212.828-183.332   8.709  1.00 21.860          H  
ATOM  14353 1HG  GLN A 897    -211.685-180.765   9.853  1.00 21.860          H  
ATOM  14354 2HG  GLN A 897    -210.744-182.145   9.417  1.00 21.860          H  
ATOM  14355 1HE2 GLN A 897    -211.283-179.330   6.828  1.00 21.860          H  
ATOM  14356 2HE2 GLN A 897    -211.469-179.124   8.553  1.00 21.860          H  
ATOM  14357  N   THR A 898    -216.420-181.910   8.526  1.00 13.360          N  
ATOM  14358  CA  THR A 898    -217.802-182.423   8.472  1.00 13.470          C  
ATOM  14359  C   THR A 898    -217.894-183.893   8.086  1.00 13.650          C  
ATOM  14360  O   THR A 898    -218.585-184.675   8.740  1.00 13.590          O  
ATOM  14361  CB  THR A 898    -218.663-181.641   7.455  1.00 18.810          C  
ATOM  14362  OG1 THR A 898    -218.676-180.270   7.793  1.00 18.810          O  
ATOM  14363  CG2 THR A 898    -220.109-182.154   7.520  1.00 18.810          C  
ATOM  14364  H   THR A 898    -216.200-180.982   8.153  1.00 16.030          H  
ATOM  14365  HA  THR A 898    -218.257-182.303   9.443  1.00 16.160          H  
ATOM  14366  HB  THR A 898    -218.267-181.766   6.444  1.00 22.580          H  
ATOM  14367  HG1 THR A 898    -217.823-179.886   7.577  1.00 22.580          H  
ATOM  14368 1HG2 THR A 898    -220.722-181.590   6.820  1.00 22.580          H  
ATOM  14369 2HG2 THR A 898    -220.156-183.209   7.256  1.00 22.580          H  
ATOM  14370 3HG2 THR A 898    -220.497-182.019   8.531  1.00 22.580          H  
ATOM  14371  N   GLU A 899    -217.170-184.297   7.060  1.00 13.880          N  
ATOM  14372  CA  GLU A 899    -217.275-185.667   6.573  1.00 14.060          C  
ATOM  14373  C   GLU A 899    -216.928-186.726   7.622  1.00 13.840          C  
ATOM  14374  O   GLU A 899    -217.460-187.837   7.581  1.00 13.830          O  
ATOM  14375  CB  GLU A 899    -216.399-185.815   5.330  1.00 19.610          C  
ATOM  14376  CG  GLU A 899    -216.914-184.998   4.123  1.00 19.610          C  
ATOM  14377  CD  GLU A 899    -216.537-183.524   4.174  1.00 19.610          C  
ATOM  14378  OE1 GLU A 899    -215.867-183.130   5.108  1.00 19.610          O  
ATOM  14379  OE2 GLU A 899    -216.940-182.796   3.307  1.00 19.610          O  
ATOM  14380  H   GLU A 899    -216.574-183.628   6.568  1.00 16.660          H  
ATOM  14381  HA  GLU A 899    -218.311-185.832   6.273  1.00 16.870          H  
ATOM  14382 1HB  GLU A 899    -215.381-185.504   5.559  1.00 23.530          H  
ATOM  14383 2HB  GLU A 899    -216.366-186.866   5.041  1.00 23.530          H  
ATOM  14384 1HG  GLU A 899    -216.505-185.430   3.211  1.00 23.530          H  
ATOM  14385 2HG  GLU A 899    -218.001-185.092   4.080  1.00 23.530          H  
ATOM  14386  N   GLN A 900    -216.043-186.408   8.566  1.00 13.660          N  
ATOM  14387  CA  GLN A 900    -215.718-187.369   9.603  1.00 13.440          C  
ATOM  14388  C   GLN A 900    -216.691-187.222  10.755  1.00 13.190          C  
ATOM  14389  O   GLN A 900    -217.143-188.212  11.334  1.00 13.130          O  
ATOM  14390  CB  GLN A 900    -214.283-187.200  10.068  1.00 18.900          C  
ATOM  14391  CG  GLN A 900    -213.267-187.572   9.016  1.00 18.900          C  
ATOM  14392  CD  GLN A 900    -213.343-189.048   8.684  1.00 18.900          C  
ATOM  14393  OE1 GLN A 900    -213.299-189.891   9.594  1.00 18.900          O  
ATOM  14394  NE2 GLN A 900    -213.470-189.364   7.405  1.00 18.900          N  
ATOM  14395  H   GLN A 900    -215.616-185.480   8.588  1.00 16.390          H  
ATOM  14396  HA  GLN A 900    -215.833-188.371   9.197  1.00 16.130          H  
ATOM  14397 1HB  GLN A 900    -214.112-186.160  10.350  1.00 22.680          H  
ATOM  14398 2HB  GLN A 900    -214.124-187.813  10.942  1.00 22.680          H  
ATOM  14399 1HG  GLN A 900    -213.473-187.001   8.110  1.00 22.680          H  
ATOM  14400 2HG  GLN A 900    -212.272-187.353   9.375  1.00 22.680          H  
ATOM  14401 1HE2 GLN A 900    -213.540-190.320   7.119  1.00 22.680          H  
ATOM  14402 2HE2 GLN A 900    -213.499-188.639   6.711  1.00 22.680          H  
ATOM  14403  N   LEU A 901    -217.113-185.994  11.010  1.00 13.080          N  
ATOM  14404  CA  LEU A 901    -218.047-185.709  12.091  1.00 12.870          C  
ATOM  14405  C   LEU A 901    -219.349-186.467  11.892  1.00 13.070          C  
ATOM  14406  O   LEU A 901    -219.922-187.014  12.839  1.00 12.940          O  
ATOM  14407  CB  LEU A 901    -218.277-184.207  12.145  1.00 18.100          C  
ATOM  14408  CG  LEU A 901    -217.116-183.393  12.676  1.00 18.100          C  
ATOM  14409  CD1 LEU A 901    -217.337-181.945  12.383  1.00 18.100          C  
ATOM  14410  CD2 LEU A 901    -217.061-183.590  14.181  1.00 18.100          C  
ATOM  14411  H   LEU A 901    -216.702-185.216  10.480  1.00 15.700          H  
ATOM  14412  HA  LEU A 901    -217.606-186.041  13.018  1.00 15.440          H  
ATOM  14413 1HB  LEU A 901    -218.498-183.866  11.147  1.00 21.720          H  
ATOM  14414 2HB  LEU A 901    -219.129-184.004  12.756  1.00 21.720          H  
ATOM  14415  HG  LEU A 901    -216.175-183.706  12.217  1.00 21.720          H  
ATOM  14416 1HD1 LEU A 901    -216.508-181.370  12.790  1.00 21.720          H  
ATOM  14417 2HD1 LEU A 901    -217.372-181.788  11.335  1.00 21.720          H  
ATOM  14418 3HD1 LEU A 901    -218.269-181.628  12.821  1.00 21.720          H  
ATOM  14419 1HD2 LEU A 901    -216.269-182.989  14.571  1.00 21.720          H  
ATOM  14420 2HD2 LEU A 901    -217.998-183.273  14.617  1.00 21.720          H  
ATOM  14421 3HD2 LEU A 901    -216.886-184.619  14.446  1.00 21.720          H  
ATOM  14422  N   GLU A 902    -219.765-186.606  10.649  1.00 13.410          N  
ATOM  14423  CA  GLU A 902    -220.977-187.343  10.364  1.00 13.640          C  
ATOM  14424  C   GLU A 902    -220.883-188.798  10.865  1.00 13.650          C  
ATOM  14425  O   GLU A 902    -221.901-189.365  11.264  1.00 13.670          O  
ATOM  14426  CB  GLU A 902    -221.291-187.271   8.868  1.00 19.000          C  
ATOM  14427  CG  GLU A 902    -221.765-185.872   8.421  1.00 19.000          C  
ATOM  14428  CD  GLU A 902    -221.956-185.721   6.939  1.00 19.000          C  
ATOM  14429  OE1 GLU A 902    -221.544-186.573   6.194  1.00 19.000          O  
ATOM  14430  OE2 GLU A 902    -222.531-184.719   6.550  1.00 19.000          O  
ATOM  14431  H   GLU A 902    -219.256-186.122   9.899  1.00 16.090          H  
ATOM  14432  HA  GLU A 902    -221.797-186.860  10.895  1.00 16.370          H  
ATOM  14433 1HB  GLU A 902    -220.394-187.527   8.297  1.00 22.800          H  
ATOM  14434 2HB  GLU A 902    -222.065-187.997   8.617  1.00 22.800          H  
ATOM  14435 1HG  GLU A 902    -222.712-185.655   8.914  1.00 22.800          H  
ATOM  14436 2HG  GLU A 902    -221.050-185.132   8.764  1.00 22.800          H  
ATOM  14437  N   ARG A 903    -219.691-189.418  10.860  1.00 13.660          N  
ATOM  14438  CA  ARG A 903    -219.542-190.802  11.313  1.00 13.680          C  
ATOM  14439  C   ARG A 903    -219.872-190.914  12.801  1.00 13.380          C  
ATOM  14440  O   ARG A 903    -220.532-191.863  13.241  1.00 13.400          O  
ATOM  14441  CB  ARG A 903    -218.104-191.267  11.127  1.00 19.140          C  
ATOM  14442  CG  ARG A 903    -217.636-191.382   9.689  1.00 19.140          C  
ATOM  14443  CD  ARG A 903    -216.173-191.650   9.612  1.00 19.140          C  
ATOM  14444  NE  ARG A 903    -215.837-192.996  10.062  1.00 19.140          N  
ATOM  14445  CZ  ARG A 903    -214.588-193.469  10.324  1.00 19.140          C  
ATOM  14446  NH1 ARG A 903    -213.501-192.717  10.208  1.00 19.140          N  
ATOM  14447  NH2 ARG A 903    -214.454-194.728  10.701  1.00 19.140          N  
ATOM  14448  H   ARG A 903    -218.847-188.921  10.575  1.00 16.390          H  
ATOM  14449  HA  ARG A 903    -220.218-191.441  10.747  1.00 16.420          H  
ATOM  14450 1HB  ARG A 903    -217.430-190.602  11.650  1.00 22.970          H  
ATOM  14451 2HB  ARG A 903    -217.989-192.251  11.582  1.00 22.970          H  
ATOM  14452 1HG  ARG A 903    -218.162-192.202   9.205  1.00 22.970          H  
ATOM  14453 2HG  ARG A 903    -217.840-190.449   9.156  1.00 22.970          H  
ATOM  14454 1HD  ARG A 903    -215.826-191.522   8.590  1.00 22.970          H  
ATOM  14455 2HD  ARG A 903    -215.666-190.932  10.264  1.00 22.970          H  
ATOM  14456  HE  ARG A 903    -216.604-193.645  10.170  1.00 22.970          H  
ATOM  14457 1HH1 ARG A 903    -213.549-191.730   9.917  1.00 22.970          H  
ATOM  14458 2HH1 ARG A 903    -212.575-193.135  10.410  1.00 22.970          H  
ATOM  14459 1HH2 ARG A 903    -215.269-195.319  10.791  1.00 22.970          H  
ATOM  14460 2HH2 ARG A 903    -213.529-195.099  10.895  1.00 22.970          H  
ATOM  14461  N   TYR A 904    -219.431-189.906  13.559  1.00 13.100          N  
ATOM  14462  CA  TYR A 904    -219.628-189.883  15.012  1.00 12.810          C  
ATOM  14463  C   TYR A 904    -221.125-189.733  15.294  1.00 12.770          C  
ATOM  14464  O   TYR A 904    -221.652-190.361  16.213  1.00 12.660          O  
ATOM  14465  CB  TYR A 904    -218.757-188.788  15.641  1.00 18.050          C  
ATOM  14466  CG  TYR A 904    -217.292-189.102  15.465  1.00 18.050          C  
ATOM  14467  CD1 TYR A 904    -216.714-188.666  14.315  1.00 18.050          C  
ATOM  14468  CD2 TYR A 904    -216.541-189.806  16.387  1.00 18.050          C  
ATOM  14469  CE1 TYR A 904    -215.431-188.935  14.014  1.00 18.050          C  
ATOM  14470  CE2 TYR A 904    -215.220-190.068  16.092  1.00 18.050          C  
ATOM  14471  CZ  TYR A 904    -214.676-189.641  14.887  1.00 18.050          C  
ATOM  14472  OH  TYR A 904    -213.381-189.916  14.544  1.00 18.050          O  
ATOM  14473  H   TYR A 904    -218.899-189.168  13.079  1.00 15.720          H  
ATOM  14474  HA  TYR A 904    -219.312-190.842  15.424  1.00 15.370          H  
ATOM  14475 1HB  TYR A 904    -218.936-187.861  15.156  1.00 21.660          H  
ATOM  14476 2HB  TYR A 904    -218.981-188.679  16.708  1.00 21.660          H  
ATOM  14477  HD1 TYR A 904    -217.308-188.117  13.628  1.00 21.660          H  
ATOM  14478  HD2 TYR A 904    -216.979-190.150  17.320  1.00 21.660          H  
ATOM  14479  HE1 TYR A 904    -215.009-188.590  13.070  1.00 21.660          H  
ATOM  14480  HE2 TYR A 904    -214.620-190.617  16.795  1.00 21.660          H  
ATOM  14481  HH  TYR A 904    -212.942-190.378  15.262  1.00 21.660          H  
ATOM  14482  N   ILE A 905    -221.827-188.948  14.468  1.00 12.890          N  
ATOM  14483  CA  ILE A 905    -223.277-188.851  14.636  1.00 12.920          C  
ATOM  14484  C   ILE A 905    -223.979-190.163  14.350  1.00 13.220          C  
ATOM  14485  O   ILE A 905    -224.804-190.604  15.153  1.00 13.210          O  
ATOM  14486  CB  ILE A 905    -223.959-187.834  13.692  1.00 18.080          C  
ATOM  14487  CG1 ILE A 905    -223.550-186.380  13.973  1.00 18.080          C  
ATOM  14488  CG2 ILE A 905    -225.486-188.008  13.733  1.00 18.080          C  
ATOM  14489  CD1 ILE A 905    -223.887-185.818  15.394  1.00 18.080          C  
ATOM  14490  H   ILE A 905    -221.316-188.410  13.758  1.00 15.470          H  
ATOM  14491  HA  ILE A 905    -223.490-188.592  15.662  1.00 15.500          H  
ATOM  14492  HB  ILE A 905    -223.628-188.040  12.673  1.00 21.690          H  
ATOM  14493 1HG1 ILE A 905    -222.499-186.312  13.787  1.00 21.690          H  
ATOM  14494 2HG1 ILE A 905    -224.062-185.751  13.250  1.00 21.690          H  
ATOM  14495 1HG2 ILE A 905    -225.905-187.318  13.029  1.00 21.690          H  
ATOM  14496 2HG2 ILE A 905    -225.809-189.003  13.449  1.00 21.690          H  
ATOM  14497 3HG2 ILE A 905    -225.854-187.801  14.732  1.00 21.690          H  
ATOM  14498 1HD1 ILE A 905    -223.572-184.784  15.463  1.00 21.690          H  
ATOM  14499 2HD1 ILE A 905    -224.944-185.863  15.572  1.00 21.690          H  
ATOM  14500 3HD1 ILE A 905    -223.377-186.383  16.154  1.00 21.690          H  
ATOM  14501  N   ILE A 906    -223.621-190.803  13.233  1.00 13.520          N  
ATOM  14502  CA  ILE A 906    -224.288-192.011  12.767  1.00 13.870          C  
ATOM  14503  C   ILE A 906    -224.290-193.117  13.789  1.00 13.870          C  
ATOM  14504  O   ILE A 906    -225.310-193.790  13.974  1.00 14.030          O  
ATOM  14505  CB  ILE A 906    -223.669-192.504  11.439  1.00 19.280          C  
ATOM  14506  CG1 ILE A 906    -224.042-191.488  10.318  1.00 19.280          C  
ATOM  14507  CG2 ILE A 906    -224.148-193.949  11.099  1.00 19.280          C  
ATOM  14508  CD1 ILE A 906    -223.249-191.631   9.027  1.00 19.280          C  
ATOM  14509  H   ILE A 906    -222.901-190.377  12.641  1.00 16.220          H  
ATOM  14510  HA  ILE A 906    -225.312-191.747  12.545  1.00 16.640          H  
ATOM  14511  HB  ILE A 906    -222.582-192.501  11.531  1.00 23.130          H  
ATOM  14512 1HG1 ILE A 906    -225.097-191.614  10.081  1.00 23.130          H  
ATOM  14513 2HG1 ILE A 906    -223.907-190.490  10.699  1.00 23.130          H  
ATOM  14514 1HG2 ILE A 906    -223.699-194.279  10.170  1.00 23.130          H  
ATOM  14515 2HG2 ILE A 906    -223.850-194.649  11.888  1.00 23.130          H  
ATOM  14516 3HG2 ILE A 906    -225.234-193.963  11.000  1.00 23.130          H  
ATOM  14517 1HD1 ILE A 906    -223.585-190.876   8.315  1.00 23.130          H  
ATOM  14518 2HD1 ILE A 906    -222.191-191.480   9.236  1.00 23.130          H  
ATOM  14519 3HD1 ILE A 906    -223.396-192.615   8.596  1.00 23.130          H  
ATOM  14520  N   ASP A 907    -223.173-193.323  14.452  1.00 13.720          N  
ATOM  14521  CA  ASP A 907    -223.108-194.380  15.437  1.00 13.760          C  
ATOM  14522  C   ASP A 907    -223.479-193.995  16.880  1.00 13.440          C  
ATOM  14523  O   ASP A 907    -223.322-194.835  17.769  1.00 13.400          O  
ATOM  14524  CB  ASP A 907    -221.704-194.989  15.432  1.00 19.250          C  
ATOM  14525  CG  ASP A 907    -221.377-195.788  14.152  1.00 19.250          C  
ATOM  14526  OD1 ASP A 907    -222.266-196.373  13.564  1.00 19.250          O  
ATOM  14527  OD2 ASP A 907    -220.229-195.797  13.778  1.00 19.250          O  
ATOM  14528  H   ASP A 907    -222.342-192.762  14.225  1.00 16.460          H  
ATOM  14529  HA  ASP A 907    -223.803-195.157  15.122  1.00 16.510          H  
ATOM  14530 1HB  ASP A 907    -220.973-194.179  15.523  1.00 23.100          H  
ATOM  14531 2HB  ASP A 907    -221.580-195.638  16.296  1.00 23.100          H  
ATOM  14532  N   LYS A 908    -223.923-192.755  17.167  1.00 13.230          N  
ATOM  14533  CA  LYS A 908    -224.209-192.481  18.580  1.00 12.980          C  
ATOM  14534  C   LYS A 908    -225.566-192.997  19.104  1.00 13.050          C  
ATOM  14535  O   LYS A 908    -225.559-193.756  20.073  1.00 13.060          O  
ATOM  14536  CB  LYS A 908    -224.034-191.000  18.921  1.00 18.270          C  
ATOM  14537  CG  LYS A 908    -224.301-190.614  20.421  1.00 18.270          C  
ATOM  14538  CD  LYS A 908    -223.232-191.149  21.318  1.00 18.270          C  
ATOM  14539  CE  LYS A 908    -223.174-190.432  22.698  1.00 18.270          C  
ATOM  14540  NZ  LYS A 908    -224.362-190.709  23.588  1.00 18.270          N  
ATOM  14541  H   LYS A 908    -224.078-192.051  16.437  1.00 15.880          H  
ATOM  14542  HA  LYS A 908    -223.445-193.003  19.154  1.00 15.580          H  
ATOM  14543 1HB  LYS A 908    -222.994-190.766  18.715  1.00 21.930          H  
ATOM  14544 2HB  LYS A 908    -224.602-190.357  18.289  1.00 21.930          H  
ATOM  14545 1HG  LYS A 908    -224.362-189.541  20.525  1.00 21.930          H  
ATOM  14546 2HG  LYS A 908    -225.248-191.039  20.742  1.00 21.930          H  
ATOM  14547 1HD  LYS A 908    -223.391-192.217  21.484  1.00 21.930          H  
ATOM  14548 2HD  LYS A 908    -222.295-191.016  20.806  1.00 21.930          H  
ATOM  14549 1HE  LYS A 908    -222.280-190.766  23.216  1.00 21.930          H  
ATOM  14550 2HE  LYS A 908    -223.103-189.355  22.531  1.00 21.930          H  
ATOM  14551 1HZ  LYS A 908    -224.242-190.224  24.462  1.00 21.930          H  
ATOM  14552 2HZ  LYS A 908    -225.253-190.395  23.188  1.00 21.930          H  
ATOM  14553 3HZ  LYS A 908    -224.428-191.696  23.768  1.00 21.930          H  
ATOM  14554  N   ASN A 909    -226.744-192.635  18.535  1.00 13.210          N  
ATOM  14555  CA  ASN A 909    -227.071-191.685  17.453  1.00 13.420          C  
ATOM  14556  C   ASN A 909    -228.198-190.789  18.001  1.00 13.260          C  
ATOM  14557  O   ASN A 909    -229.340-191.242  18.109  1.00 13.460          O  
ATOM  14558  CB  ASN A 909    -227.512-192.417  16.199  1.00 18.700          C  
ATOM  14559  CG  ASN A 909    -227.820-191.500  15.007  1.00 18.700          C  
ATOM  14560  OD1 ASN A 909    -228.292-190.362  15.156  1.00 18.700          O  
ATOM  14561  ND2 ASN A 909    -227.562-191.996  13.827  1.00 18.700          N  
ATOM  14562  H   ASN A 909    -227.553-193.072  18.952  1.00 15.850          H  
ATOM  14563  HA  ASN A 909    -226.232-191.058  17.202  1.00 16.100          H  
ATOM  14564 1HB  ASN A 909    -226.732-193.112  15.907  1.00 22.440          H  
ATOM  14565 2HB  ASN A 909    -228.400-193.006  16.418  1.00 22.440          H  
ATOM  14566 1HD2 ASN A 909    -227.740-191.460  13.006  1.00 22.440          H  
ATOM  14567 2HD2 ASN A 909    -227.122-192.911  13.759  1.00 22.440          H  
ATOM  14568  N   GLU A 910    -227.873-189.561  18.442  1.00 12.940          N  
ATOM  14569  CA  GLU A 910    -228.886-188.729  19.112  1.00 12.810          C  
ATOM  14570  C   GLU A 910    -228.651-187.203  19.090  1.00 12.680          C  
ATOM  14571  O   GLU A 910    -227.500-186.729  19.043  1.00 12.470          O  
ATOM  14572  CB  GLU A 910    -229.026-189.185  20.567  1.00 17.990          C  
ATOM  14573  CG  GLU A 910    -227.759-188.992  21.418  1.00 17.990          C  
ATOM  14574  CD  GLU A 910    -227.935-189.417  22.853  1.00 17.990          C  
ATOM  14575  OE1 GLU A 910    -229.033-189.327  23.347  1.00 17.990          O  
ATOM  14576  OE2 GLU A 910    -226.968-189.847  23.460  1.00 17.990          O  
ATOM  14577  H   GLU A 910    -226.936-189.226  18.285  1.00 15.530          H  
ATOM  14578  HA  GLU A 910    -229.838-188.913  18.609  1.00 15.370          H  
ATOM  14579 1HB  GLU A 910    -229.865-188.689  21.035  1.00 21.580          H  
ATOM  14580 2HB  GLU A 910    -229.251-190.252  20.582  1.00 21.580          H  
ATOM  14581 1HG  GLU A 910    -226.977-189.581  20.978  1.00 21.580          H  
ATOM  14582 2HG  GLU A 910    -227.438-187.955  21.388  1.00 21.580          H  
ATOM  14583  N   LYS A 911    -229.761-186.451  19.254  1.00 12.810          N  
ATOM  14584  CA  LYS A 911    -229.744-184.984  19.275  1.00 12.730          C  
ATOM  14585  C   LYS A 911    -228.764-184.335  20.258  1.00 12.210          C  
ATOM  14586  O   LYS A 911    -228.125-183.363  19.870  1.00 12.120          O  
ATOM  14587  CB  LYS A 911    -231.152-184.413  19.476  1.00 17.850          C  
ATOM  14588  CG  LYS A 911    -232.065-184.505  18.265  1.00 17.850          C  
ATOM  14589  CD  LYS A 911    -233.446-183.933  18.604  1.00 17.850          C  
ATOM  14590  CE  LYS A 911    -234.377-183.892  17.395  1.00 17.850          C  
ATOM  14591  NZ  LYS A 911    -235.751-183.437  17.775  1.00 17.850          N  
ATOM  14592  H   LYS A 911    -230.650-186.932  19.319  1.00 15.370          H  
ATOM  14593  HA  LYS A 911    -229.456-184.648  18.285  1.00 15.280          H  
ATOM  14594 1HB  LYS A 911    -231.669-184.940  20.258  1.00 21.420          H  
ATOM  14595 2HB  LYS A 911    -231.082-183.363  19.769  1.00 21.420          H  
ATOM  14596 1HG  LYS A 911    -231.634-183.942  17.432  1.00 21.420          H  
ATOM  14597 2HG  LYS A 911    -232.167-185.543  17.958  1.00 21.420          H  
ATOM  14598 1HD  LYS A 911    -233.909-184.534  19.386  1.00 21.420          H  
ATOM  14599 2HD  LYS A 911    -233.324-182.912  18.975  1.00 21.420          H  
ATOM  14600 1HE  LYS A 911    -233.969-183.189  16.670  1.00 21.420          H  
ATOM  14601 2HE  LYS A 911    -234.440-184.878  16.937  1.00 21.420          H  
ATOM  14602 1HZ  LYS A 911    -236.338-183.396  16.948  1.00 21.420          H  
ATOM  14603 2HZ  LYS A 911    -236.152-184.083  18.441  1.00 21.420          H  
ATOM  14604 3HZ  LYS A 911    -235.691-182.518  18.200  1.00 21.420          H  
ATOM  14605  N   PRO A 912    -228.611-184.769  21.521  1.00 11.880          N  
ATOM  14606  CA  PRO A 912    -227.616-184.228  22.425  1.00 11.400          C  
ATOM  14607  C   PRO A 912    -226.197-184.188  21.848  1.00 11.270          C  
ATOM  14608  O   PRO A 912    -225.431-183.282  22.184  1.00 10.990          O  
ATOM  14609  CB  PRO A 912    -227.726-185.172  23.621  1.00 17.100          C  
ATOM  14610  CG  PRO A 912    -229.177-185.608  23.612  1.00 17.100          C  
ATOM  14611  CD  PRO A 912    -229.532-185.736  22.157  1.00 17.100          C  
ATOM  14612  HA  PRO A 912    -227.930-183.214  22.719  1.00 13.680          H  
ATOM  14613 1HB  PRO A 912    -227.037-186.025  23.490  1.00 20.520          H  
ATOM  14614 2HB  PRO A 912    -227.428-184.656  24.545  1.00 20.520          H  
ATOM  14615 1HG  PRO A 912    -229.284-186.571  24.148  1.00 20.520          H  
ATOM  14616 2HG  PRO A 912    -229.803-184.875  24.142  1.00 20.520          H  
ATOM  14617 1HD  PRO A 912    -229.339-186.729  21.858  1.00 20.520          H  
ATOM  14618 2HD  PRO A 912    -230.568-185.458  22.034  1.00 20.520          H  
ATOM  14619  N   LEU A 913    -225.808-185.160  20.994  1.00 11.500          N  
ATOM  14620  CA  LEU A 913    -224.454-185.110  20.460  1.00 11.420          C  
ATOM  14621  C   LEU A 913    -224.382-183.939  19.488  1.00 11.550          C  
ATOM  14622  O   LEU A 913    -223.455-183.124  19.541  1.00 11.390          O  
ATOM  14623  CB  LEU A 913    -224.062-186.443  19.793  1.00 16.020          C  
ATOM  14624  CG  LEU A 913    -222.585-186.568  19.247  1.00 16.020          C  
ATOM  14625  CD1 LEU A 913    -221.550-186.415  20.392  1.00 16.020          C  
ATOM  14626  CD2 LEU A 913    -222.369-187.914  18.596  1.00 16.020          C  
ATOM  14627  H   LEU A 913    -226.421-185.914  20.672  1.00 13.800          H  
ATOM  14628  HA  LEU A 913    -223.774-184.913  21.283  1.00 13.700          H  
ATOM  14629 1HB  LEU A 913    -224.215-187.231  20.518  1.00 19.220          H  
ATOM  14630 2HB  LEU A 913    -224.741-186.617  18.956  1.00 19.220          H  
ATOM  14631  HG  LEU A 913    -222.432-185.792  18.520  1.00 19.220          H  
ATOM  14632 1HD1 LEU A 913    -220.551-186.513  19.980  1.00 19.220          H  
ATOM  14633 2HD1 LEU A 913    -221.645-185.445  20.873  1.00 19.220          H  
ATOM  14634 3HD1 LEU A 913    -221.706-187.201  21.129  1.00 19.220          H  
ATOM  14635 1HD2 LEU A 913    -221.357-187.985  18.203  1.00 19.220          H  
ATOM  14636 2HD2 LEU A 913    -222.503-188.667  19.334  1.00 19.220          H  
ATOM  14637 3HD2 LEU A 913    -223.073-188.056  17.795  1.00 19.220          H  
ATOM  14638  N   PHE A 914    -225.421-183.826  18.641  1.00 11.900          N  
ATOM  14639  CA  PHE A 914    -225.488-182.750  17.646  1.00 12.100          C  
ATOM  14640  C   PHE A 914    -225.470-181.393  18.343  1.00 11.820          C  
ATOM  14641  O   PHE A 914    -224.778-180.463  17.914  1.00 11.790          O  
ATOM  14642  CB  PHE A 914    -226.823-182.774  16.887  1.00 16.860          C  
ATOM  14643  CG  PHE A 914    -227.079-183.769  15.827  1.00 16.860          C  
ATOM  14644  CD1 PHE A 914    -227.622-184.997  16.113  1.00 16.860          C  
ATOM  14645  CD2 PHE A 914    -226.872-183.442  14.538  1.00 16.860          C  
ATOM  14646  CE1 PHE A 914    -227.944-185.867  15.127  1.00 16.860          C  
ATOM  14647  CE2 PHE A 914    -227.173-184.305  13.529  1.00 16.860          C  
ATOM  14648  CZ  PHE A 914    -227.722-185.516  13.824  1.00 16.860          C  
ATOM  14649  H   PHE A 914    -226.145-184.553  18.689  1.00 14.280          H  
ATOM  14650  HA  PHE A 914    -224.638-182.829  16.968  1.00 14.520          H  
ATOM  14651 1HB  PHE A 914    -227.601-182.904  17.602  1.00 20.230          H  
ATOM  14652 2HB  PHE A 914    -226.980-181.785  16.446  1.00 20.230          H  
ATOM  14653  HD1 PHE A 914    -227.793-185.268  17.130  1.00 20.230          H  
ATOM  14654  HD2 PHE A 914    -226.485-182.470  14.319  1.00 20.230          H  
ATOM  14655  HE1 PHE A 914    -228.376-186.840  15.372  1.00 20.230          H  
ATOM  14656  HE2 PHE A 914    -226.998-184.024  12.494  1.00 20.230          H  
ATOM  14657  HZ  PHE A 914    -227.981-186.206  13.023  1.00 20.230          H  
ATOM  14658  N   LYS A 915    -226.242-181.291  19.431  1.00 11.640          N  
ATOM  14659  CA  LYS A 915    -226.383-180.058  20.189  1.00 11.370          C  
ATOM  14660  C   LYS A 915    -225.045-179.606  20.755  1.00 11.010          C  
ATOM  14661  O   LYS A 915    -224.655-178.441  20.594  1.00 10.920          O  
ATOM  14662  CB  LYS A 915    -227.411-180.261  21.301  1.00 16.030          C  
ATOM  14663  CG  LYS A 915    -227.735-179.037  22.142  1.00 16.030          C  
ATOM  14664  CD  LYS A 915    -228.845-179.369  23.141  1.00 16.030          C  
ATOM  14665  CE  LYS A 915    -229.193-178.176  24.013  1.00 16.030          C  
ATOM  14666  NZ  LYS A 915    -230.282-178.495  24.987  1.00 16.030          N  
ATOM  14667  H   LYS A 915    -226.783-182.111  19.717  1.00 13.970          H  
ATOM  14668  HA  LYS A 915    -226.744-179.280  19.518  1.00 13.640          H  
ATOM  14669 1HB  LYS A 915    -228.330-180.644  20.879  1.00 19.230          H  
ATOM  14670 2HB  LYS A 915    -227.036-181.022  21.981  1.00 19.230          H  
ATOM  14671 1HG  LYS A 915    -226.842-178.714  22.686  1.00 19.230          H  
ATOM  14672 2HG  LYS A 915    -228.059-178.219  21.492  1.00 19.230          H  
ATOM  14673 1HD  LYS A 915    -229.738-179.677  22.590  1.00 19.230          H  
ATOM  14674 2HD  LYS A 915    -228.526-180.198  23.774  1.00 19.230          H  
ATOM  14675 1HE  LYS A 915    -228.305-177.867  24.562  1.00 19.230          H  
ATOM  14676 2HE  LYS A 915    -229.518-177.351  23.375  1.00 19.230          H  
ATOM  14677 1HZ  LYS A 915    -230.485-177.678  25.547  1.00 19.230          H  
ATOM  14678 2HZ  LYS A 915    -231.115-178.772  24.485  1.00 19.230          H  
ATOM  14679 3HZ  LYS A 915    -229.989-179.250  25.591  1.00 19.230          H  
ATOM  14680  N   TRP A 916    -224.316-180.532  21.388  1.00 10.840          N  
ATOM  14681  CA  TRP A 916    -223.031-180.168  21.947  1.00 10.540          C  
ATOM  14682  C   TRP A 916    -222.084-179.681  20.887  1.00 10.690          C  
ATOM  14683  O   TRP A 916    -221.415-178.664  21.082  1.00 10.520          O  
ATOM  14684  CB  TRP A 916    -222.357-181.353  22.640  1.00 14.880          C  
ATOM  14685  CG  TRP A 916    -222.791-181.594  24.020  1.00 14.880          C  
ATOM  14686  CD1 TRP A 916    -223.461-182.672  24.517  1.00 14.880          C  
ATOM  14687  CD2 TRP A 916    -222.574-180.707  25.129  1.00 14.880          C  
ATOM  14688  NE1 TRP A 916    -223.667-182.514  25.863  1.00 14.880          N  
ATOM  14689  CE2 TRP A 916    -223.130-181.314  26.252  1.00 14.880          C  
ATOM  14690  CE3 TRP A 916    -221.957-179.456  25.257  1.00 14.880          C  
ATOM  14691  CZ2 TRP A 916    -223.090-180.719  27.496  1.00 14.880          C  
ATOM  14692  CZ3 TRP A 916    -221.916-178.860  26.499  1.00 14.880          C  
ATOM  14693  CH2 TRP A 916    -222.468-179.474  27.593  1.00 14.880          C  
ATOM  14694  H   TRP A 916    -224.680-181.483  21.516  1.00 13.010          H  
ATOM  14695  HA  TRP A 916    -223.189-179.367  22.666  1.00 12.650          H  
ATOM  14696 1HB  TRP A 916    -222.566-182.261  22.064  1.00 17.850          H  
ATOM  14697 2HB  TRP A 916    -221.290-181.214  22.638  1.00 17.850          H  
ATOM  14698  HD1 TRP A 916    -223.778-183.534  23.937  1.00 17.850          H  
ATOM  14699  HE1 TRP A 916    -224.138-183.172  26.468  1.00 17.850          H  
ATOM  14700  HE3 TRP A 916    -221.517-178.959  24.390  1.00 17.850          H  
ATOM  14701  HZ2 TRP A 916    -223.523-181.190  28.379  1.00 17.850          H  
ATOM  14702  HZ3 TRP A 916    -221.437-177.886  26.587  1.00 17.850          H  
ATOM  14703  HH2 TRP A 916    -222.420-178.975  28.561  1.00 17.850          H  
ATOM  14704  N   TRP A 917    -222.064-180.369  19.748  1.00 11.040          N  
ATOM  14705  CA  TRP A 917    -221.160-180.006  18.687  1.00 11.220          C  
ATOM  14706  C   TRP A 917    -221.436-178.658  18.122  1.00 11.250          C  
ATOM  14707  O   TRP A 917    -220.519-177.868  17.913  1.00 11.190          O  
ATOM  14708  CB  TRP A 917    -221.293-180.941  17.537  1.00 15.640          C  
ATOM  14709  CG  TRP A 917    -220.860-182.243  17.809  1.00 15.640          C  
ATOM  14710  CD1 TRP A 917    -220.423-182.798  18.977  1.00 15.640          C  
ATOM  14711  CD2 TRP A 917    -220.780-183.226  16.852  1.00 15.640          C  
ATOM  14712  NE1 TRP A 917    -220.116-184.062  18.768  1.00 15.640          N  
ATOM  14713  CE2 TRP A 917    -220.343-184.354  17.470  1.00 15.640          C  
ATOM  14714  CE3 TRP A 917    -221.042-183.247  15.532  1.00 15.640          C  
ATOM  14715  CZ2 TRP A 917    -220.195-185.506  16.800  1.00 15.640          C  
ATOM  14716  CZ3 TRP A 917    -220.868-184.390  14.872  1.00 15.640          C  
ATOM  14717  CH2 TRP A 917    -220.467-185.486  15.499  1.00 15.640          C  
ATOM  14718  H   TRP A 917    -222.654-181.207  19.645  1.00 13.250          H  
ATOM  14719  HA  TRP A 917    -220.153-180.028  19.078  1.00 13.460          H  
ATOM  14720 1HB  TRP A 917    -222.343-181.006  17.260  1.00 18.760          H  
ATOM  14721 2HB  TRP A 917    -220.773-180.548  16.685  1.00 18.760          H  
ATOM  14722  HD1 TRP A 917    -220.339-182.301  19.941  1.00 18.760          H  
ATOM  14723  HE1 TRP A 917    -219.779-184.707  19.464  1.00 18.760          H  
ATOM  14724  HE3 TRP A 917    -221.381-182.353  15.030  1.00 18.760          H  
ATOM  14725  HZ2 TRP A 917    -219.874-186.422  17.270  1.00 18.760          H  
ATOM  14726  HZ3 TRP A 917    -221.078-184.422  13.818  1.00 18.760          H  
ATOM  14727  HH2 TRP A 917    -220.371-186.370  14.947  1.00 18.760          H  
ATOM  14728  N   ALA A 918    -222.704-178.351  17.896  1.00 11.360          N  
ATOM  14729  CA  ALA A 918    -223.012-177.070  17.314  1.00 11.410          C  
ATOM  14730  C   ALA A 918    -222.497-175.951  18.208  1.00 11.070          C  
ATOM  14731  O   ALA A 918    -221.969-174.949  17.717  1.00 11.070          O  
ATOM  14732  CB  ALA A 918    -224.474-176.967  17.076  1.00 15.950          C  
ATOM  14733  H   ALA A 918    -223.446-179.040  18.072  1.00 13.630          H  
ATOM  14734  HA  ALA A 918    -222.518-177.001  16.362  1.00 13.690          H  
ATOM  14735 1HB  ALA A 918    -224.631-176.044  16.589  1.00 19.140          H  
ATOM  14736 2HB  ALA A 918    -224.796-177.761  16.447  1.00 19.140          H  
ATOM  14737 3HB  ALA A 918    -225.015-177.021  18.022  1.00 19.140          H  
ATOM  14738  N   GLN A 919    -222.604-176.144  19.526  1.00 10.780          N  
ATOM  14739  CA  GLN A 919    -222.104-175.169  20.489  1.00 10.450          C  
ATOM  14740  C   GLN A 919    -220.552-175.133  20.513  1.00 10.350          C  
ATOM  14741  O   GLN A 919    -219.943-174.064  20.636  1.00 10.230          O  
ATOM  14742  CB  GLN A 919    -222.711-175.476  21.844  1.00 14.760          C  
ATOM  14743  CG  GLN A 919    -224.223-175.218  21.850  1.00 14.760          C  
ATOM  14744  CD  GLN A 919    -224.859-175.576  23.138  1.00 14.760          C  
ATOM  14745  OE1 GLN A 919    -224.139-175.972  24.061  1.00 14.760          O  
ATOM  14746  NE2 GLN A 919    -226.186-175.449  23.237  1.00 14.760          N  
ATOM  14747  H   GLN A 919    -223.098-176.982  19.863  1.00 12.940          H  
ATOM  14748  HA  GLN A 919    -222.457-174.184  20.187  1.00 12.540          H  
ATOM  14749 1HB  GLN A 919    -222.541-176.527  22.093  1.00 17.710          H  
ATOM  14750 2HB  GLN A 919    -222.240-174.867  22.612  1.00 17.710          H  
ATOM  14751 1HG  GLN A 919    -224.394-174.158  21.662  1.00 17.710          H  
ATOM  14752 2HG  GLN A 919    -224.692-175.812  21.064  1.00 17.710          H  
ATOM  14753 1HE2 GLN A 919    -226.633-175.667  24.098  1.00 17.710          H  
ATOM  14754 2HE2 GLN A 919    -226.765-175.125  22.432  1.00 17.710          H  
ATOM  14755  N   TYR A 920    -219.909-176.295  20.378  1.00 10.420          N  
ATOM  14756  CA  TYR A 920    -218.446-176.363  20.341  1.00 10.380          C  
ATOM  14757  C   TYR A 920    -217.924-175.613  19.104  1.00 10.630          C  
ATOM  14758  O   TYR A 920    -216.872-174.965  19.154  1.00 10.560          O  
ATOM  14759  CB  TYR A 920    -217.973-177.819  20.313  1.00 14.550          C  
ATOM  14760  CG  TYR A 920    -218.218-178.657  21.594  1.00 14.550          C  
ATOM  14761  CD1 TYR A 920    -218.377-178.062  22.847  1.00 14.550          C  
ATOM  14762  CD2 TYR A 920    -218.274-180.049  21.497  1.00 14.550          C  
ATOM  14763  CE1 TYR A 920    -218.589-178.838  23.959  1.00 14.550          C  
ATOM  14764  CE2 TYR A 920    -218.482-180.821  22.617  1.00 14.550          C  
ATOM  14765  CZ  TYR A 920    -218.642-180.214  23.854  1.00 14.550          C  
ATOM  14766  OH  TYR A 920    -218.851-180.961  25.006  1.00 14.550          O  
ATOM  14767  H   TYR A 920    -220.457-177.162  20.371  1.00 12.500          H  
ATOM  14768  HA  TYR A 920    -218.042-175.850  21.208  1.00 12.460          H  
ATOM  14769 1HB  TYR A 920    -218.494-178.300  19.516  1.00 17.460          H  
ATOM  14770 2HB  TYR A 920    -216.912-177.854  20.076  1.00 17.460          H  
ATOM  14771  HD1 TYR A 920    -218.341-176.988  22.971  1.00 17.460          H  
ATOM  14772  HD2 TYR A 920    -218.152-180.533  20.541  1.00 17.460          H  
ATOM  14773  HE1 TYR A 920    -218.714-178.362  24.931  1.00 17.460          H  
ATOM  14774  HE2 TYR A 920    -218.522-181.902  22.526  1.00 17.460          H  
ATOM  14775  HH  TYR A 920    -218.989-180.352  25.747  1.00 17.460          H  
ATOM  14776  N   LEU A 921    -218.652-175.752  17.994  1.00 10.920          N  
ATOM  14777  CA  LEU A 921    -218.379-175.071  16.735  1.00 11.170          C  
ATOM  14778  C   LEU A 921    -218.613-173.572  16.862  1.00 11.070          C  
ATOM  14779  O   LEU A 921    -217.791-172.769  16.409  1.00 11.130          O  
ATOM  14780  CB  LEU A 921    -219.288-175.666  15.666  1.00 15.540          C  
ATOM  14781  CG  LEU A 921    -218.950-177.051  15.250  1.00 15.540          C  
ATOM  14782  CD1 LEU A 921    -220.074-177.639  14.526  1.00 15.540          C  
ATOM  14783  CD2 LEU A 921    -217.793-177.034  14.296  1.00 15.540          C  
ATOM  14784  H   LEU A 921    -219.454-176.384  18.044  1.00 13.100          H  
ATOM  14785  HA  LEU A 921    -217.338-175.231  16.477  1.00 13.400          H  
ATOM  14786 1HB  LEU A 921    -220.294-175.685  16.054  1.00 18.650          H  
ATOM  14787 2HB  LEU A 921    -219.268-175.038  14.793  1.00 18.650          H  
ATOM  14788  HG  LEU A 921    -218.715-177.622  16.121  1.00 18.650          H  
ATOM  14789 1HD1 LEU A 921    -219.827-178.637  14.195  1.00 18.650          H  
ATOM  14790 2HD1 LEU A 921    -220.924-177.684  15.153  1.00 18.650          H  
ATOM  14791 3HD1 LEU A 921    -220.272-177.026  13.699  1.00 18.650          H  
ATOM  14792 1HD2 LEU A 921    -217.557-178.041  13.991  1.00 18.650          H  
ATOM  14793 2HD2 LEU A 921    -218.064-176.464  13.431  1.00 18.650          H  
ATOM  14794 3HD2 LEU A 921    -216.923-176.595  14.764  1.00 18.650          H  
ATOM  14795  N   GLU A 922    -219.668-173.178  17.588  1.00 10.920          N  
ATOM  14796  CA  GLU A 922    -219.988-171.769  17.813  1.00 10.840          C  
ATOM  14797  C   GLU A 922    -218.776-171.007  18.310  1.00 10.610          C  
ATOM  14798  O   GLU A 922    -218.411-169.973  17.754  1.00 10.660          O  
ATOM  14799  CB  GLU A 922    -221.063-171.650  18.890  1.00 15.210          C  
ATOM  14800  CG  GLU A 922    -221.574-170.266  19.200  1.00 15.210          C  
ATOM  14801  CD  GLU A 922    -222.587-170.282  20.295  1.00 15.210          C  
ATOM  14802  OE1 GLU A 922    -223.464-171.133  20.278  1.00 15.210          O  
ATOM  14803  OE2 GLU A 922    -222.497-169.453  21.169  1.00 15.210          O  
ATOM  14804  H   GLU A 922    -220.337-173.883  17.913  1.00 13.100          H  
ATOM  14805  HA  GLU A 922    -220.329-171.333  16.879  1.00 13.010          H  
ATOM  14806 1HB  GLU A 922    -221.865-172.320  18.667  1.00 18.250          H  
ATOM  14807 2HB  GLU A 922    -220.646-171.974  19.820  1.00 18.250          H  
ATOM  14808 1HG  GLU A 922    -220.751-169.611  19.477  1.00 18.250          H  
ATOM  14809 2HG  GLU A 922    -222.037-169.876  18.331  1.00 18.250          H  
ATOM  14810  N   SER A 923    -218.094-171.578  19.301  1.00 10.370          N  
ATOM  14811  CA  SER A 923    -216.915-170.973  19.927  1.00 10.160          C  
ATOM  14812  C   SER A 923    -215.726-170.767  18.984  1.00 10.310          C  
ATOM  14813  O   SER A 923    -214.797-170.021  19.304  1.00 10.210          O  
ATOM  14814  CB  SER A 923    -216.459-171.818  21.103  1.00 14.310          C  
ATOM  14815  OG  SER A 923    -217.402-171.810  22.145  1.00 14.310          O  
ATOM  14816  H   SER A 923    -218.487-172.437  19.706  1.00 12.440          H  
ATOM  14817  HA  SER A 923    -217.212-169.996  20.307  1.00 12.190          H  
ATOM  14818 1HB  SER A 923    -216.300-172.844  20.763  1.00 17.170          H  
ATOM  14819 2HB  SER A 923    -215.505-171.445  21.468  1.00 17.170          H  
ATOM  14820  HG  SER A 923    -217.019-172.334  22.853  1.00 17.170          H  
ATOM  14821  N   ASN A 924    -215.715-171.479  17.858  1.00 10.560          N  
ATOM  14822  CA  ASN A 924    -214.657-171.405  16.869  1.00 10.780          C  
ATOM  14823  C   ASN A 924    -215.172-170.744  15.593  1.00 11.050          C  
ATOM  14824  O   ASN A 924    -214.490-170.735  14.564  1.00 11.290          O  
ATOM  14825  CB  ASN A 924    -214.150-172.806  16.596  1.00 15.000          C  
ATOM  14826  CG  ASN A 924    -213.424-173.376  17.774  1.00 15.000          C  
ATOM  14827  OD1 ASN A 924    -212.257-173.032  17.989  1.00 15.000          O  
ATOM  14828  ND2 ASN A 924    -214.068-174.209  18.562  1.00 15.000          N  
ATOM  14829  H   ASN A 924    -216.520-172.057  17.620  1.00 12.670          H  
ATOM  14830  HA  ASN A 924    -213.847-170.789  17.259  1.00 12.940          H  
ATOM  14831 1HB  ASN A 924    -214.997-173.457  16.355  1.00 18.000          H  
ATOM  14832 2HB  ASN A 924    -213.483-172.802  15.733  1.00 18.000          H  
ATOM  14833 1HD2 ASN A 924    -213.602-174.590  19.358  1.00 18.000          H  
ATOM  14834 2HD2 ASN A 924    -215.046-174.456  18.410  1.00 18.000          H  
ATOM  14835  N   TYR A 925    -216.390-170.201  15.681  1.00 11.040          N  
ATOM  14836  CA  TYR A 925    -217.114-169.523  14.624  1.00 11.300          C  
ATOM  14837  C   TYR A 925    -217.306-170.347  13.362  1.00 11.660          C  
ATOM  14838  O   TYR A 925    -217.384-169.818  12.245  1.00 11.950          O  
ATOM  14839  CB  TYR A 925    -216.443-168.189  14.363  1.00 15.720          C  
ATOM  14840  CG  TYR A 925    -216.424-167.419  15.644  1.00 15.720          C  
ATOM  14841  CD1 TYR A 925    -215.258-167.285  16.383  1.00 15.720          C  
ATOM  14842  CD2 TYR A 925    -217.597-166.887  16.106  1.00 15.720          C  
ATOM  14843  CE1 TYR A 925    -215.290-166.600  17.578  1.00 15.720          C  
ATOM  14844  CE2 TYR A 925    -217.634-166.217  17.275  1.00 15.720          C  
ATOM  14845  CZ  TYR A 925    -216.493-166.061  18.023  1.00 15.720          C  
ATOM  14846  OH  TYR A 925    -216.541-165.372  19.215  1.00 15.720          O  
ATOM  14847  H   TYR A 925    -216.883-170.239  16.574  1.00 13.250          H  
ATOM  14848  HA  TYR A 925    -218.108-169.322  15.010  1.00 13.560          H  
ATOM  14849 1HB  TYR A 925    -215.422-168.330  14.010  1.00 18.860          H  
ATOM  14850 2HB  TYR A 925    -216.999-167.624  13.617  1.00 18.860          H  
ATOM  14851  HD1 TYR A 925    -214.326-167.721  16.025  1.00 18.860          H  
ATOM  14852  HD2 TYR A 925    -218.507-167.004  15.530  1.00 18.860          H  
ATOM  14853  HE1 TYR A 925    -214.382-166.487  18.169  1.00 18.860          H  
ATOM  14854  HE2 TYR A 925    -218.569-165.816  17.610  1.00 18.860          H  
ATOM  14855  HH  TYR A 925    -215.670-165.377  19.621  1.00 18.860          H  
ATOM  14856  N   ARG A 926    -217.466-171.654  13.528  1.00 11.680          N  
ATOM  14857  CA  ARG A 926    -217.670-172.525  12.393  1.00 12.010          C  
ATOM  14858  C   ARG A 926    -219.134-172.561  12.048  1.00 12.170          C  
ATOM  14859  O   ARG A 926    -219.822-173.535  12.357  1.00 12.200          O  
ATOM  14860  CB  ARG A 926    -217.166-173.929  12.666  1.00 16.680          C  
ATOM  14861  CG  ARG A 926    -215.656-174.139  12.828  1.00 16.680          C  
ATOM  14862  CD  ARG A 926    -214.973-174.087  11.515  1.00 16.680          C  
ATOM  14863  NE  ARG A 926    -213.586-174.523  11.586  1.00 16.680          N  
ATOM  14864  CZ  ARG A 926    -212.708-174.487  10.571  1.00 16.680          C  
ATOM  14865  NH1 ARG A 926    -213.043-174.013   9.381  1.00 16.680          N  
ATOM  14866  NH2 ARG A 926    -211.503-174.944  10.800  1.00 16.680          N  
ATOM  14867  H   ARG A 926    -217.477-172.057  14.473  1.00 14.020          H  
ATOM  14868  HA  ARG A 926    -217.127-172.117  11.540  1.00 14.410          H  
ATOM  14869 1HB  ARG A 926    -217.583-174.230  13.600  1.00 20.020          H  
ATOM  14870 2HB  ARG A 926    -217.525-174.612  11.899  1.00 20.020          H  
ATOM  14871 1HG  ARG A 926    -215.241-173.351  13.460  1.00 20.020          H  
ATOM  14872 2HG  ARG A 926    -215.454-175.112  13.277  1.00 20.020          H  
ATOM  14873 1HD  ARG A 926    -215.499-174.737  10.815  1.00 20.020          H  
ATOM  14874 2HD  ARG A 926    -214.987-173.062  11.150  1.00 20.020          H  
ATOM  14875  HE  ARG A 926    -213.223-174.917  12.474  1.00 20.020          H  
ATOM  14876 1HH1 ARG A 926    -213.973-173.667   9.215  1.00 20.020          H  
ATOM  14877 2HH1 ARG A 926    -212.363-174.000   8.635  1.00 20.020          H  
ATOM  14878 1HH2 ARG A 926    -211.309-175.322  11.744  1.00 20.020          H  
ATOM  14879 2HH2 ARG A 926    -210.805-174.960  10.078  1.00 20.020          H  
ATOM  14880  N   ILE A 927    -219.606-171.491  11.430  1.00 12.300          N  
ATOM  14881  CA  ILE A 927    -221.010-171.316  11.089  1.00 12.450          C  
ATOM  14882  C   ILE A 927    -221.586-172.369  10.180  1.00 12.730          C  
ATOM  14883  O   ILE A 927    -222.680-172.866  10.414  1.00 12.780          O  
ATOM  14884  CB  ILE A 927    -221.304-169.919  10.509  1.00 17.370          C  
ATOM  14885  CG1 ILE A 927    -221.122-168.859  11.606  1.00 17.370          C  
ATOM  14886  CG2 ILE A 927    -222.716-169.871   9.920  1.00 17.370          C  
ATOM  14887  CD1 ILE A 927    -221.090-167.410  11.169  1.00 17.370          C  
ATOM  14888  H   ILE A 927    -218.914-170.751  11.239  1.00 14.760          H  
ATOM  14889  HA  ILE A 927    -221.573-171.387  12.026  1.00 14.940          H  
ATOM  14890  HB  ILE A 927    -220.576-169.705   9.717  1.00 20.840          H  
ATOM  14891 1HG1 ILE A 927    -221.956-168.963  12.257  1.00 20.840          H  
ATOM  14892 2HG1 ILE A 927    -220.208-169.071  12.162  1.00 20.840          H  
ATOM  14893 1HG2 ILE A 927    -222.895-168.896   9.509  1.00 20.840          H  
ATOM  14894 2HG2 ILE A 927    -222.845-170.599   9.123  1.00 20.840          H  
ATOM  14895 3HG2 ILE A 927    -223.440-170.074  10.711  1.00 20.840          H  
ATOM  14896 1HD1 ILE A 927    -220.991-166.781  12.053  1.00 20.840          H  
ATOM  14897 2HD1 ILE A 927    -220.237-167.247  10.507  1.00 20.840          H  
ATOM  14898 3HD1 ILE A 927    -222.007-167.141  10.652  1.00 20.840          H  
ATOM  14899  N   GLU A 928    -220.902-172.714   9.098  1.00 12.930          N  
ATOM  14900  CA  GLU A 928    -221.535-173.652   8.178  1.00 13.220          C  
ATOM  14901  C   GLU A 928    -221.867-174.982   8.854  1.00 13.110          C  
ATOM  14902  O   GLU A 928    -222.966-175.532   8.678  1.00 13.270          O  
ATOM  14903  CB  GLU A 928    -220.613-173.885   6.980  1.00 18.390          C  
ATOM  14904  CG  GLU A 928    -220.398-172.640   6.104  1.00 18.390          C  
ATOM  14905  CD  GLU A 928    -219.370-171.684   6.682  1.00 18.390          C  
ATOM  14906  OE1 GLU A 928    -218.799-172.011   7.706  1.00 18.390          O  
ATOM  14907  OE2 GLU A 928    -219.169-170.639   6.121  1.00 18.390          O  
ATOM  14908  H   GLU A 928    -219.980-172.319   8.900  1.00 15.520          H  
ATOM  14909  HA  GLU A 928    -222.466-173.206   7.826  1.00 15.860          H  
ATOM  14910 1HB  GLU A 928    -219.640-174.224   7.332  1.00 22.070          H  
ATOM  14911 2HB  GLU A 928    -221.026-174.674   6.353  1.00 22.070          H  
ATOM  14912 1HG  GLU A 928    -220.069-172.957   5.114  1.00 22.070          H  
ATOM  14913 2HG  GLU A 928    -221.349-172.119   5.992  1.00 22.070          H  
ATOM  14914  N   LEU A 929    -220.951-175.450   9.695  1.00 12.850          N  
ATOM  14915  CA  LEU A 929    -221.160-176.707  10.372  1.00 12.750          C  
ATOM  14916  C   LEU A 929    -222.074-176.528  11.560  1.00 12.560          C  
ATOM  14917  O   LEU A 929    -222.995-177.325  11.757  1.00 12.610          O  
ATOM  14918  CB  LEU A 929    -219.858-177.275  10.918  1.00 17.890          C  
ATOM  14919  CG  LEU A 929    -218.988-178.082  10.024  1.00 17.890          C  
ATOM  14920  CD1 LEU A 929    -218.314-177.186   8.967  1.00 17.890          C  
ATOM  14921  CD2 LEU A 929    -217.981-178.788  10.890  1.00 17.890          C  
ATOM  14922  H   LEU A 929    -220.084-174.943   9.789  1.00 15.420          H  
ATOM  14923  HA  LEU A 929    -221.615-177.414   9.678  1.00 15.300          H  
ATOM  14924 1HB  LEU A 929    -219.270-176.454  11.319  1.00 21.470          H  
ATOM  14925 2HB  LEU A 929    -220.116-177.928  11.717  1.00 21.470          H  
ATOM  14926  HG  LEU A 929    -219.591-178.819   9.507  1.00 21.470          H  
ATOM  14927 1HD1 LEU A 929    -217.675-177.798   8.330  1.00 21.470          H  
ATOM  14928 2HD1 LEU A 929    -219.060-176.702   8.348  1.00 21.470          H  
ATOM  14929 3HD1 LEU A 929    -217.703-176.429   9.459  1.00 21.470          H  
ATOM  14930 1HD2 LEU A 929    -217.339-179.405  10.271  1.00 21.470          H  
ATOM  14931 2HD2 LEU A 929    -217.400-178.046  11.409  1.00 21.470          H  
ATOM  14932 3HD2 LEU A 929    -218.482-179.407  11.611  1.00 21.470          H  
ATOM  14933  N   ALA A 930    -221.889-175.438  12.319  1.00 12.370          N  
ATOM  14934  CA  ALA A 930    -222.685-175.239  13.508  1.00 12.190          C  
ATOM  14935  C   ALA A 930    -224.136-175.203  13.131  1.00 12.400          C  
ATOM  14936  O   ALA A 930    -224.949-175.772  13.839  1.00 12.360          O  
ATOM  14937  CB  ALA A 930    -222.285-173.971  14.230  1.00 17.140          C  
ATOM  14938  H   ALA A 930    -221.147-174.768  12.121  1.00 14.840          H  
ATOM  14939  HA  ALA A 930    -222.527-176.081  14.170  1.00 14.630          H  
ATOM  14940 1HB  ALA A 930    -222.874-173.868  15.126  1.00 20.570          H  
ATOM  14941 2HB  ALA A 930    -221.251-174.003  14.500  1.00 20.570          H  
ATOM  14942 3HB  ALA A 930    -222.453-173.123  13.576  1.00 20.570          H  
ATOM  14943  N   VAL A 931    -224.476-174.581  11.997  1.00 12.650          N  
ATOM  14944  CA  VAL A 931    -225.857-174.548  11.557  1.00 12.870          C  
ATOM  14945  C   VAL A 931    -226.357-175.928  11.213  1.00 13.040          C  
ATOM  14946  O   VAL A 931    -227.440-176.311  11.647  1.00 13.100          O  
ATOM  14947  CB  VAL A 931    -226.037-173.588  10.387  1.00 17.930          C  
ATOM  14948  CG1 VAL A 931    -227.442-173.723   9.783  1.00 17.930          C  
ATOM  14949  CG2 VAL A 931    -225.846-172.190  10.916  1.00 17.930          C  
ATOM  14950  H   VAL A 931    -223.759-174.100  11.444  1.00 15.180          H  
ATOM  14951  HA  VAL A 931    -226.468-174.174  12.366  1.00 15.440          H  
ATOM  14952  HB  VAL A 931    -225.291-173.802   9.612  1.00 21.520          H  
ATOM  14953 1HG1 VAL A 931    -227.549-173.010   8.968  1.00 21.520          H  
ATOM  14954 2HG1 VAL A 931    -227.596-174.730   9.397  1.00 21.520          H  
ATOM  14955 3HG1 VAL A 931    -228.172-173.524  10.538  1.00 21.520          H  
ATOM  14956 1HG2 VAL A 931    -225.959-171.509  10.097  1.00 21.520          H  
ATOM  14957 2HG2 VAL A 931    -226.591-171.983  11.683  1.00 21.520          H  
ATOM  14958 3HG2 VAL A 931    -224.854-172.083  11.344  1.00 21.520          H  
ATOM  14959  N   LYS A 932    -225.602-176.715  10.451  1.00 13.130          N  
ATOM  14960  CA  LYS A 932    -226.115-178.044  10.147  1.00 13.300          C  
ATOM  14961  C   LYS A 932    -226.478-178.805  11.432  1.00 13.130          C  
ATOM  14962  O   LYS A 932    -227.558-179.415  11.514  1.00 13.280          O  
ATOM  14963  CB  LYS A 932    -225.103-178.848   9.319  1.00 18.550          C  
ATOM  14964  CG  LYS A 932    -225.599-180.246   8.905  1.00 18.550          C  
ATOM  14965  CD  LYS A 932    -224.612-180.970   7.977  1.00 18.550          C  
ATOM  14966  CE  LYS A 932    -225.173-182.332   7.563  1.00 18.550          C  
ATOM  14967  NZ  LYS A 932    -224.307-183.034   6.575  1.00 18.550          N  
ATOM  14968  H   LYS A 932    -224.717-176.371  10.056  1.00 15.760          H  
ATOM  14969  HA  LYS A 932    -227.024-177.931   9.559  1.00 15.960          H  
ATOM  14970 1HB  LYS A 932    -224.848-178.291   8.417  1.00 22.260          H  
ATOM  14971 2HB  LYS A 932    -224.182-178.970   9.898  1.00 22.260          H  
ATOM  14972 1HG  LYS A 932    -225.734-180.856   9.803  1.00 22.260          H  
ATOM  14973 2HG  LYS A 932    -226.562-180.157   8.404  1.00 22.260          H  
ATOM  14974 1HD  LYS A 932    -224.430-180.372   7.083  1.00 22.260          H  
ATOM  14975 2HD  LYS A 932    -223.661-181.123   8.495  1.00 22.260          H  
ATOM  14976 1HE  LYS A 932    -225.277-182.958   8.447  1.00 22.260          H  
ATOM  14977 2HE  LYS A 932    -226.157-182.180   7.119  1.00 22.260          H  
ATOM  14978 1HZ  LYS A 932    -224.708-183.925   6.327  1.00 22.260          H  
ATOM  14979 2HZ  LYS A 932    -224.207-182.481   5.745  1.00 22.260          H  
ATOM  14980 3HZ  LYS A 932    -223.369-183.225   6.956  1.00 22.260          H  
ATOM  14981  N   PHE A 933    -225.594-178.739  12.433  1.00 12.850          N  
ATOM  14982  CA  PHE A 933    -225.813-179.467  13.674  1.00 12.710          C  
ATOM  14983  C   PHE A 933    -226.889-178.783  14.566  1.00 12.640          C  
ATOM  14984  O   PHE A 933    -227.695-179.476  15.213  1.00 12.660          O  
ATOM  14985  CB  PHE A 933    -224.463-179.657  14.395  1.00 17.850          C  
ATOM  14986  CG  PHE A 933    -223.453-180.554  13.613  1.00 17.850          C  
ATOM  14987  CD1 PHE A 933    -222.292-179.995  13.123  1.00 17.850          C  
ATOM  14988  CD2 PHE A 933    -223.677-181.905  13.327  1.00 17.850          C  
ATOM  14989  CE1 PHE A 933    -221.380-180.734  12.385  1.00 17.850          C  
ATOM  14990  CE2 PHE A 933    -222.774-182.641  12.583  1.00 17.850          C  
ATOM  14991  CZ  PHE A 933    -221.619-182.053  12.114  1.00 17.850          C  
ATOM  14992  H   PHE A 933    -224.727-178.206  12.288  1.00 15.420          H  
ATOM  14993  HA  PHE A 933    -226.183-180.451  13.409  1.00 15.250          H  
ATOM  14994 1HB  PHE A 933    -223.996-178.680  14.515  1.00 21.420          H  
ATOM  14995 2HB  PHE A 933    -224.617-180.083  15.385  1.00 21.420          H  
ATOM  14996  HD1 PHE A 933    -222.106-178.949  13.316  1.00 21.420          H  
ATOM  14997  HD2 PHE A 933    -224.552-182.381  13.674  1.00 21.420          H  
ATOM  14998  HE1 PHE A 933    -220.484-180.265  12.013  1.00 21.420          H  
ATOM  14999  HE2 PHE A 933    -222.974-183.690  12.370  1.00 21.420          H  
ATOM  15000  HZ  PHE A 933    -220.906-182.632  11.527  1.00 21.420          H  
ATOM  15001  N   TYR A 934    -226.925-177.434  14.605  1.00 12.580          N  
ATOM  15002  CA  TYR A 934    -227.921-176.711  15.396  1.00 12.560          C  
ATOM  15003  C   TYR A 934    -229.304-177.018  14.861  1.00 12.890          C  
ATOM  15004  O   TYR A 934    -230.256-177.184  15.621  1.00 12.900          O  
ATOM  15005  CB  TYR A 934    -227.823-175.184  15.296  1.00 17.590          C  
ATOM  15006  CG  TYR A 934    -226.736-174.341  16.041  1.00 17.590          C  
ATOM  15007  CD1 TYR A 934    -226.039-173.403  15.316  1.00 17.590          C  
ATOM  15008  CD2 TYR A 934    -226.483-174.443  17.399  1.00 17.590          C  
ATOM  15009  CE1 TYR A 934    -225.144-172.601  15.886  1.00 17.590          C  
ATOM  15010  CE2 TYR A 934    -225.529-173.621  17.974  1.00 17.590          C  
ATOM  15011  CZ  TYR A 934    -224.877-172.695  17.202  1.00 17.590          C  
ATOM  15012  OH  TYR A 934    -223.968-171.832  17.720  1.00 17.590          O  
ATOM  15013  H   TYR A 934    -226.238-176.894  14.098  1.00 15.100          H  
ATOM  15014  HA  TYR A 934    -227.862-177.032  16.435  1.00 15.070          H  
ATOM  15015 1HB  TYR A 934    -227.753-174.930  14.242  1.00 21.110          H  
ATOM  15016 2HB  TYR A 934    -228.782-174.816  15.633  1.00 21.110          H  
ATOM  15017  HD1 TYR A 934    -226.220-173.292  14.271  1.00 21.110          H  
ATOM  15018  HD2 TYR A 934    -227.001-175.158  18.010  1.00 21.110          H  
ATOM  15019  HE1 TYR A 934    -224.633-171.870  15.283  1.00 21.110          H  
ATOM  15020  HE2 TYR A 934    -225.313-173.699  19.041  1.00 21.110          H  
ATOM  15021  HH  TYR A 934    -223.922-171.889  18.703  1.00 21.110          H  
ATOM  15022  N   ARG A 935    -229.460-177.041  13.530  1.00 13.180          N  
ATOM  15023  CA  ARG A 935    -230.775-177.321  12.983  1.00 13.520          C  
ATOM  15024  C   ARG A 935    -231.237-178.729  13.308  1.00 13.560          C  
ATOM  15025  O   ARG A 935    -232.351-178.920  13.785  1.00 13.720          O  
ATOM  15026  CB  ARG A 935    -230.820-177.096  11.484  1.00 18.790          C  
ATOM  15027  CG  ARG A 935    -230.839-175.643  11.067  1.00 18.790          C  
ATOM  15028  CD  ARG A 935    -230.951-175.496   9.589  1.00 18.790          C  
ATOM  15029  NE  ARG A 935    -231.065-174.097   9.185  1.00 18.790          N  
ATOM  15030  CZ  ARG A 935    -232.231-173.388   9.194  1.00 18.790          C  
ATOM  15031  NH1 ARG A 935    -233.353-173.959   9.590  1.00 18.790          N  
ATOM  15032  NH2 ARG A 935    -232.248-172.115   8.818  1.00 18.790          N  
ATOM  15033  H   ARG A 935    -228.670-176.853  12.906  1.00 15.820          H  
ATOM  15034  HA  ARG A 935    -231.479-176.619  13.432  1.00 16.220          H  
ATOM  15035 1HB  ARG A 935    -229.938-177.555  11.030  1.00 22.550          H  
ATOM  15036 2HB  ARG A 935    -231.699-177.582  11.067  1.00 22.550          H  
ATOM  15037 1HG  ARG A 935    -231.678-175.141  11.547  1.00 22.550          H  
ATOM  15038 2HG  ARG A 935    -229.909-175.174  11.389  1.00 22.550          H  
ATOM  15039 1HD  ARG A 935    -230.043-175.902   9.135  1.00 22.550          H  
ATOM  15040 2HD  ARG A 935    -231.810-176.045   9.215  1.00 22.550          H  
ATOM  15041  HE  ARG A 935    -230.223-173.625   8.877  1.00 22.550          H  
ATOM  15042 1HH1 ARG A 935    -233.364-174.920   9.884  1.00 22.550          H  
ATOM  15043 2HH1 ARG A 935    -234.233-173.410   9.620  1.00 22.550          H  
ATOM  15044 1HH2 ARG A 935    -231.403-171.659   8.514  1.00 22.550          H  
ATOM  15045 2HH2 ARG A 935    -233.144-171.588   8.840  1.00 22.550          H  
ATOM  15046  N   GLN A 936    -230.362-179.723  13.182  1.00 13.410          N  
ATOM  15047  CA  GLN A 936    -230.793-181.089  13.476  1.00 13.430          C  
ATOM  15048  C   GLN A 936    -231.222-181.263  14.934  1.00 13.120          C  
ATOM  15049  O   GLN A 936    -232.170-181.993  15.226  1.00 13.160          O  
ATOM  15050  CB  GLN A 936    -229.694-182.062  13.105  1.00 18.790          C  
ATOM  15051  CG  GLN A 936    -229.477-182.196  11.604  1.00 18.790          C  
ATOM  15052  CD  GLN A 936    -230.662-182.815  10.917  1.00 18.790          C  
ATOM  15053  OE1 GLN A 936    -231.160-183.860  11.338  1.00 18.790          O  
ATOM  15054  NE2 GLN A 936    -231.135-182.176   9.857  1.00 18.790          N  
ATOM  15055  H   GLN A 936    -229.431-179.535  12.796  1.00 16.090          H  
ATOM  15056  HA  GLN A 936    -231.662-181.307  12.858  1.00 16.120          H  
ATOM  15057 1HB  GLN A 936    -228.768-181.697  13.533  1.00 22.550          H  
ATOM  15058 2HB  GLN A 936    -229.906-183.042  13.531  1.00 22.550          H  
ATOM  15059 1HG  GLN A 936    -229.329-181.203  11.185  1.00 22.550          H  
ATOM  15060 2HG  GLN A 936    -228.608-182.807  11.410  1.00 22.550          H  
ATOM  15061 1HE2 GLN A 936    -231.925-182.542   9.362  1.00 22.550          H  
ATOM  15062 2HE2 GLN A 936    -230.703-181.328   9.549  1.00 22.550          H  
ATOM  15063  N   SER A 937    -230.553-180.557  15.846  1.00 12.830          N  
ATOM  15064  CA  SER A 937    -230.888-180.569  17.275  1.00 12.510          C  
ATOM  15065  C   SER A 937    -231.940-179.511  17.668  1.00 12.440          C  
ATOM  15066  O   SER A 937    -232.307-179.405  18.844  1.00 12.330          O  
ATOM  15067  CB  SER A 937    -229.641-180.385  18.110  1.00 17.640          C  
ATOM  15068  OG  SER A 937    -229.039-179.142  17.875  1.00 17.640          O  
ATOM  15069  H   SER A 937    -229.734-180.022  15.542  1.00 15.400          H  
ATOM  15070  HA  SER A 937    -231.303-181.544  17.510  1.00 15.010          H  
ATOM  15071 1HB  SER A 937    -229.914-180.462  19.156  1.00 21.170          H  
ATOM  15072 2HB  SER A 937    -228.949-181.167  17.904  1.00 21.170          H  
ATOM  15073  HG  SER A 937    -228.506-179.264  17.065  1.00 21.170          H  
ATOM  15074  N   GLU A 938    -232.380-178.718  16.682  1.00 12.620          N  
ATOM  15075  CA  GLU A 938    -233.310-177.590  16.770  1.00 12.670          C  
ATOM  15076  C   GLU A 938    -232.876-176.489  17.747  1.00 12.170          C  
ATOM  15077  O   GLU A 938    -233.708-175.813  18.365  1.00 11.920          O  
ATOM  15078  CB  GLU A 938    -234.718-178.086  17.134  1.00 17.720          C  
ATOM  15079  CG  GLU A 938    -235.319-179.067  16.117  1.00 17.720          C  
ATOM  15080  CD  GLU A 938    -236.750-179.474  16.432  1.00 17.720          C  
ATOM  15081  OE1 GLU A 938    -237.447-178.709  17.052  1.00 17.720          O  
ATOM  15082  OE2 GLU A 938    -237.132-180.567  16.066  1.00 17.720          O  
ATOM  15083  H   GLU A 938    -232.066-178.931  15.737  1.00 15.140          H  
ATOM  15084  HA  GLU A 938    -233.357-177.145  15.776  1.00 15.200          H  
ATOM  15085 1HB  GLU A 938    -234.693-178.583  18.103  1.00 21.260          H  
ATOM  15086 2HB  GLU A 938    -235.392-177.237  17.220  1.00 21.260          H  
ATOM  15087 1HG  GLU A 938    -235.288-178.604  15.130  1.00 21.260          H  
ATOM  15088 2HG  GLU A 938    -234.688-179.959  16.081  1.00 21.260          H  
ATOM  15089  N   ASP A 939    -231.574-176.232  17.851  1.00 12.120          N  
ATOM  15090  CA  ASP A 939    -231.097-175.193  18.752  1.00 11.690          C  
ATOM  15091  C   ASP A 939    -231.064-173.860  18.036  1.00 11.680          C  
ATOM  15092  O   ASP A 939    -229.996-173.293  17.767  1.00 11.470          O  
ATOM  15093  CB  ASP A 939    -229.729-175.528  19.321  1.00 16.540          C  
ATOM  15094  CG  ASP A 939    -229.296-174.540  20.442  1.00 16.540          C  
ATOM  15095  OD1 ASP A 939    -230.098-173.640  20.780  1.00 16.540          O  
ATOM  15096  OD2 ASP A 939    -228.188-174.701  20.961  1.00 16.540          O  
ATOM  15097  H   ASP A 939    -230.919-176.744  17.261  1.00 14.540          H  
ATOM  15098  HA  ASP A 939    -231.794-175.116  19.586  1.00 14.030          H  
ATOM  15099 1HB  ASP A 939    -229.749-176.543  19.726  1.00 19.850          H  
ATOM  15100 2HB  ASP A 939    -229.019-175.521  18.521  1.00 19.850          H  
ATOM  15101  N   TYR A 940    -232.254-173.344  17.801  1.00 11.960          N  
ATOM  15102  CA  TYR A 940    -232.410-172.127  17.041  1.00 12.070          C  
ATOM  15103  C   TYR A 940    -231.963-170.897  17.803  1.00 11.810          C  
ATOM  15104  O   TYR A 940    -231.528-169.924  17.190  1.00 11.840          O  
ATOM  15105  CB  TYR A 940    -233.837-171.985  16.575  1.00 16.850          C  
ATOM  15106  CG  TYR A 940    -234.200-172.955  15.488  1.00 16.850          C  
ATOM  15107  CD1 TYR A 940    -234.865-174.133  15.782  1.00 16.850          C  
ATOM  15108  CD2 TYR A 940    -233.866-172.662  14.190  1.00 16.850          C  
ATOM  15109  CE1 TYR A 940    -235.176-175.013  14.766  1.00 16.850          C  
ATOM  15110  CE2 TYR A 940    -234.171-173.527  13.180  1.00 16.850          C  
ATOM  15111  CZ  TYR A 940    -234.821-174.704  13.458  1.00 16.850          C  
ATOM  15112  OH  TYR A 940    -235.126-175.576  12.440  1.00 16.850          O  
ATOM  15113  H   TYR A 940    -233.052-173.914  18.098  1.00 14.350          H  
ATOM  15114  HA  TYR A 940    -231.782-172.203  16.164  1.00 14.480          H  
ATOM  15115 1HB  TYR A 940    -234.525-172.111  17.412  1.00 20.220          H  
ATOM  15116 2HB  TYR A 940    -233.949-170.988  16.178  1.00 20.220          H  
ATOM  15117  HD1 TYR A 940    -235.139-174.374  16.810  1.00 20.220          H  
ATOM  15118  HD2 TYR A 940    -233.352-171.741  13.967  1.00 20.220          H  
ATOM  15119  HE1 TYR A 940    -235.695-175.946  14.993  1.00 20.220          H  
ATOM  15120  HE2 TYR A 940    -233.898-173.277  12.159  1.00 20.220          H  
ATOM  15121  HH  TYR A 940    -235.626-176.318  12.789  1.00 20.220          H  
ATOM  15122  N   ASP A 941    -232.035-170.924  19.130  1.00 11.590          N  
ATOM  15123  CA  ASP A 941    -231.626-169.751  19.880  1.00 11.370          C  
ATOM  15124  C   ASP A 941    -230.118-169.571  19.779  1.00 11.150          C  
ATOM  15125  O   ASP A 941    -229.639-168.441  19.607  1.00 11.070          O  
ATOM  15126  CB  ASP A 941    -232.088-169.877  21.322  1.00 16.010          C  
ATOM  15127  CG  ASP A 941    -233.593-169.725  21.426  1.00 16.010          C  
ATOM  15128  OD1 ASP A 941    -234.173-169.167  20.533  1.00 16.010          O  
ATOM  15129  OD2 ASP A 941    -234.161-170.199  22.374  1.00 16.010          O  
ATOM  15130  H   ASP A 941    -232.400-171.735  19.614  1.00 13.910          H  
ATOM  15131  HA  ASP A 941    -232.103-168.873  19.441  1.00 13.640          H  
ATOM  15132 1HB  ASP A 941    -231.794-170.853  21.714  1.00 19.210          H  
ATOM  15133 2HB  ASP A 941    -231.602-169.118  21.933  1.00 19.210          H  
ATOM  15134  N   GLN A 942    -229.345-170.671  19.820  1.00 11.060          N  
ATOM  15135  CA  GLN A 942    -227.914-170.465  19.648  1.00 10.870          C  
ATOM  15136  C   GLN A 942    -227.594-170.077  18.203  1.00 11.130          C  
ATOM  15137  O   GLN A 942    -226.678-169.286  17.971  1.00 11.080          O  
ATOM  15138  CB  GLN A 942    -227.101-171.651  20.090  1.00 15.290          C  
ATOM  15139  CG  GLN A 942    -227.144-171.915  21.566  1.00 15.290          C  
ATOM  15140  CD  GLN A 942    -226.668-170.758  22.387  1.00 15.290          C  
ATOM  15141  OE1 GLN A 942    -227.497-170.155  23.083  1.00 15.290          O  
ATOM  15142  NE2 GLN A 942    -225.383-170.446  22.323  1.00 15.290          N  
ATOM  15143  H   GLN A 942    -229.732-171.614  20.017  1.00 13.270          H  
ATOM  15144  HA  GLN A 942    -227.621-169.628  20.275  1.00 13.040          H  
ATOM  15145 1HB  GLN A 942    -227.475-172.532  19.592  1.00 18.350          H  
ATOM  15146 2HB  GLN A 942    -226.064-171.502  19.808  1.00 18.350          H  
ATOM  15147 1HG  GLN A 942    -228.173-172.132  21.848  1.00 18.350          H  
ATOM  15148 2HG  GLN A 942    -226.515-172.773  21.779  1.00 18.350          H  
ATOM  15149 1HE2 GLN A 942    -224.994-169.695  22.857  1.00 18.350          H  
ATOM  15150 2HE2 GLN A 942    -224.751-170.963  21.702  1.00 18.350          H  
ATOM  15151  N   MET A 943    -228.372-170.565  17.220  1.00 11.440          N  
ATOM  15152  CA  MET A 943    -228.123-170.148  15.832  1.00 11.700          C  
ATOM  15153  C   MET A 943    -228.197-168.640  15.725  1.00 11.780          C  
ATOM  15154  O   MET A 943    -227.312-168.006  15.137  1.00 11.830          O  
ATOM  15155  CB  MET A 943    -229.154-170.721  14.870  1.00 16.280          C  
ATOM  15156  CG  MET A 943    -229.053-172.130  14.631  1.00 16.280          C  
ATOM  15157  SD  MET A 943    -230.436-172.864  13.767  1.00 16.280          S  
ATOM  15158  CE  MET A 943    -230.393-172.073  12.205  1.00 16.280          C  
ATOM  15159  H   MET A 943    -229.089-171.264  17.445  1.00 13.730          H  
ATOM  15160  HA  MET A 943    -227.124-170.462  15.540  1.00 14.040          H  
ATOM  15161 1HB  MET A 943    -230.148-170.506  15.220  1.00 19.530          H  
ATOM  15162 2HB  MET A 943    -229.019-170.244  13.932  1.00 19.530          H  
ATOM  15163 1HG  MET A 943    -228.175-172.301  14.043  1.00 19.530          H  
ATOM  15164 2HG  MET A 943    -228.951-172.603  15.589  1.00 19.530          H  
ATOM  15165 1HE  MET A 943    -231.191-172.459  11.598  1.00 19.530          H  
ATOM  15166 2HE  MET A 943    -230.537-171.021  12.333  1.00 19.530          H  
ATOM  15167 3HE  MET A 943    -229.449-172.247  11.732  1.00 19.530          H  
ATOM  15168  N   VAL A 944    -229.215-168.060  16.360  1.00 11.770          N  
ATOM  15169  CA  VAL A 944    -229.382-166.622  16.341  1.00 11.820          C  
ATOM  15170  C   VAL A 944    -228.157-165.964  16.998  1.00 11.480          C  
ATOM  15171  O   VAL A 944    -227.561-165.066  16.400  1.00 11.570          O  
ATOM  15172  CB  VAL A 944    -230.704-166.241  17.072  1.00 16.530          C  
ATOM  15173  CG1 VAL A 944    -230.838-164.744  17.264  1.00 16.530          C  
ATOM  15174  CG2 VAL A 944    -231.888-166.743  16.264  1.00 16.530          C  
ATOM  15175  H   VAL A 944    -229.918-168.662  16.808  1.00 14.120          H  
ATOM  15176  HA  VAL A 944    -229.447-166.293  15.304  1.00 14.180          H  
ATOM  15177  HB  VAL A 944    -230.700-166.708  18.058  1.00 19.830          H  
ATOM  15178 1HG1 VAL A 944    -231.764-164.521  17.802  1.00 19.830          H  
ATOM  15179 2HG1 VAL A 944    -230.016-164.395  17.827  1.00 19.830          H  
ATOM  15180 3HG1 VAL A 944    -230.857-164.253  16.306  1.00 19.830          H  
ATOM  15181 1HG2 VAL A 944    -232.812-166.513  16.786  1.00 19.830          H  
ATOM  15182 2HG2 VAL A 944    -231.890-166.264  15.284  1.00 19.830          H  
ATOM  15183 3HG2 VAL A 944    -231.813-167.801  16.142  1.00 19.830          H  
ATOM  15184  N   ARG A 945    -227.725-166.450  18.181  1.00 11.130          N  
ATOM  15185  CA  ARG A 945    -226.556-165.851  18.835  1.00 10.810          C  
ATOM  15186  C   ARG A 945    -225.276-165.908  17.995  1.00 10.850          C  
ATOM  15187  O   ARG A 945    -224.511-164.935  17.970  1.00 10.770          O  
ATOM  15188  CB  ARG A 945    -226.239-166.500  20.189  1.00 15.260          C  
ATOM  15189  CG  ARG A 945    -227.196-166.176  21.318  1.00 15.260          C  
ATOM  15190  CD  ARG A 945    -226.684-166.588  22.654  1.00 15.260          C  
ATOM  15191  NE  ARG A 945    -227.545-166.071  23.740  1.00 15.260          N  
ATOM  15192  CZ  ARG A 945    -228.446-166.757  24.495  1.00 15.260          C  
ATOM  15193  NH1 ARG A 945    -228.638-168.052  24.374  1.00 15.260          N  
ATOM  15194  NH2 ARG A 945    -229.153-166.090  25.398  1.00 15.260          N  
ATOM  15195  H   ARG A 945    -228.249-167.208  18.632  1.00 13.360          H  
ATOM  15196  HA  ARG A 945    -226.788-164.803  19.020  1.00 12.970          H  
ATOM  15197 1HB  ARG A 945    -226.229-167.583  20.070  1.00 18.310          H  
ATOM  15198 2HB  ARG A 945    -225.241-166.202  20.505  1.00 18.310          H  
ATOM  15199 1HG  ARG A 945    -227.345-165.114  21.352  1.00 18.310          H  
ATOM  15200 2HG  ARG A 945    -228.135-166.686  21.141  1.00 18.310          H  
ATOM  15201 1HD  ARG A 945    -226.654-167.668  22.709  1.00 18.310          H  
ATOM  15202 2HD  ARG A 945    -225.679-166.191  22.796  1.00 18.310          H  
ATOM  15203  HE  ARG A 945    -227.475-165.080  23.921  1.00 18.310          H  
ATOM  15204 1HH1 ARG A 945    -228.101-168.620  23.720  1.00 18.310          H  
ATOM  15205 2HH1 ARG A 945    -229.313-168.517  24.960  1.00 18.310          H  
ATOM  15206 1HH2 ARG A 945    -229.020-165.096  25.511  1.00 18.310          H  
ATOM  15207 2HH2 ARG A 945    -229.824-166.575  25.974  1.00 18.310          H  
ATOM  15208  N   LEU A 946    -225.016-167.030  17.324  1.00 11.000          N  
ATOM  15209  CA  LEU A 946    -223.791-167.139  16.534  1.00 11.080          C  
ATOM  15210  C   LEU A 946    -223.762-166.181  15.355  1.00 11.370          C  
ATOM  15211  O   LEU A 946    -222.748-165.504  15.115  1.00 11.360          O  
ATOM  15212  CB  LEU A 946    -223.589-168.570  16.026  1.00 15.480          C  
ATOM  15213  CG  LEU A 946    -222.331-168.805  15.111  1.00 15.480          C  
ATOM  15214  CD1 LEU A 946    -221.025-168.411  15.811  1.00 15.480          C  
ATOM  15215  CD2 LEU A 946    -222.277-170.293  14.721  1.00 15.480          C  
ATOM  15216  H   LEU A 946    -225.652-167.830  17.419  1.00 13.200          H  
ATOM  15217  HA  LEU A 946    -222.964-166.895  17.195  1.00 13.300          H  
ATOM  15218 1HB  LEU A 946    -223.545-169.240  16.872  1.00 18.580          H  
ATOM  15219 2HB  LEU A 946    -224.475-168.842  15.446  1.00 18.580          H  
ATOM  15220  HG  LEU A 946    -222.418-168.190  14.232  1.00 18.580          H  
ATOM  15221 1HD1 LEU A 946    -220.214-168.592  15.126  1.00 18.580          H  
ATOM  15222 2HD1 LEU A 946    -221.036-167.353  16.071  1.00 18.580          H  
ATOM  15223 3HD1 LEU A 946    -220.868-168.987  16.697  1.00 18.580          H  
ATOM  15224 1HD2 LEU A 946    -221.415-170.471  14.093  1.00 18.580          H  
ATOM  15225 2HD2 LEU A 946    -222.197-170.908  15.615  1.00 18.580          H  
ATOM  15226 3HD2 LEU A 946    -223.185-170.554  14.184  1.00 18.580          H  
ATOM  15227  N   PHE A 947    -224.862-166.112  14.614  1.00 11.630          N  
ATOM  15228  CA  PHE A 947    -224.881-165.233  13.467  1.00 11.920          C  
ATOM  15229  C   PHE A 947    -224.692-163.788  13.888  1.00 11.730          C  
ATOM  15230  O   PHE A 947    -223.947-163.059  13.228  1.00 11.830          O  
ATOM  15231  CB  PHE A 947    -226.158-165.414  12.651  1.00 16.570          C  
ATOM  15232  CG  PHE A 947    -226.097-166.569  11.697  1.00 16.570          C  
ATOM  15233  CD1 PHE A 947    -226.745-167.743  11.952  1.00 16.570          C  
ATOM  15234  CD2 PHE A 947    -225.377-166.468  10.523  1.00 16.570          C  
ATOM  15235  CE1 PHE A 947    -226.690-168.783  11.065  1.00 16.570          C  
ATOM  15236  CE2 PHE A 947    -225.321-167.492   9.641  1.00 16.570          C  
ATOM  15237  CZ  PHE A 947    -225.980-168.655   9.905  1.00 16.570          C  
ATOM  15238  H   PHE A 947    -225.675-166.694  14.851  1.00 13.960          H  
ATOM  15239  HA  PHE A 947    -224.044-165.504  12.825  1.00 14.300          H  
ATOM  15240 1HB  PHE A 947    -226.987-165.593  13.338  1.00 19.890          H  
ATOM  15241 2HB  PHE A 947    -226.383-164.511  12.093  1.00 19.890          H  
ATOM  15242  HD1 PHE A 947    -227.318-167.848  12.856  1.00 19.890          H  
ATOM  15243  HD2 PHE A 947    -224.851-165.556  10.288  1.00 19.890          H  
ATOM  15244  HE1 PHE A 947    -227.222-169.702  11.284  1.00 19.890          H  
ATOM  15245  HE2 PHE A 947    -224.752-167.376   8.716  1.00 19.890          H  
ATOM  15246  HZ  PHE A 947    -225.937-169.471   9.191  1.00 19.890          H  
ATOM  15247  N   LEU A 948    -225.327-163.387  14.997  1.00 11.470          N  
ATOM  15248  CA  LEU A 948    -225.215-162.032  15.519  1.00 11.300          C  
ATOM  15249  C   LEU A 948    -223.812-161.733  16.036  1.00 11.140          C  
ATOM  15250  O   LEU A 948    -223.288-160.645  15.817  1.00 11.250          O  
ATOM  15251  CB  LEU A 948    -226.220-161.869  16.642  1.00 15.890          C  
ATOM  15252  CG  LEU A 948    -227.658-161.948  16.211  1.00 15.890          C  
ATOM  15253  CD1 LEU A 948    -228.506-162.020  17.398  1.00 15.890          C  
ATOM  15254  CD2 LEU A 948    -228.042-160.791  15.349  1.00 15.890          C  
ATOM  15255  H   LEU A 948    -225.945-164.043  15.489  1.00 13.760          H  
ATOM  15256  HA  LEU A 948    -225.411-161.337  14.712  1.00 13.560          H  
ATOM  15257 1HB  LEU A 948    -226.050-162.664  17.368  1.00 19.070          H  
ATOM  15258 2HB  LEU A 948    -226.052-160.927  17.124  1.00 19.070          H  
ATOM  15259  HG  LEU A 948    -227.787-162.840  15.664  1.00 19.070          H  
ATOM  15260 1HD1 LEU A 948    -229.528-162.136  17.081  1.00 19.070          H  
ATOM  15261 2HD1 LEU A 948    -228.198-162.886  17.972  1.00 19.070          H  
ATOM  15262 3HD1 LEU A 948    -228.411-161.139  18.003  1.00 19.070          H  
ATOM  15263 1HD2 LEU A 948    -229.064-160.895  15.058  1.00 19.070          H  
ATOM  15264 2HD2 LEU A 948    -227.932-159.901  15.875  1.00 19.070          H  
ATOM  15265 3HD2 LEU A 948    -227.431-160.765  14.480  1.00 19.070          H  
ATOM  15266  N   THR A 949    -223.162-162.706  16.671  1.00 10.920          N  
ATOM  15267  CA  THR A 949    -221.811-162.513  17.201  1.00 10.800          C  
ATOM  15268  C   THR A 949    -220.882-162.084  16.066  1.00 11.110          C  
ATOM  15269  O   THR A 949    -220.034-161.203  16.232  1.00 11.060          O  
ATOM  15270  CB  THR A 949    -221.283-163.781  17.905  1.00 15.170          C  
ATOM  15271  OG1 THR A 949    -222.148-164.110  19.008  1.00 15.170          O  
ATOM  15272  CG2 THR A 949    -219.880-163.515  18.455  1.00 15.170          C  
ATOM  15273  H   THR A 949    -223.645-163.583  16.874  1.00 13.100          H  
ATOM  15274  HA  THR A 949    -221.840-161.710  17.936  1.00 12.960          H  
ATOM  15275  HB  THR A 949    -221.259-164.618  17.204  1.00 18.200          H  
ATOM  15276  HG1 THR A 949    -223.017-164.402  18.665  1.00 18.200          H  
ATOM  15277 1HG2 THR A 949    -219.523-164.396  18.975  1.00 18.200          H  
ATOM  15278 2HG2 THR A 949    -219.193-163.271  17.644  1.00 18.200          H  
ATOM  15279 3HG2 THR A 949    -219.922-162.683  19.154  1.00 18.200          H  
ATOM  15280  N   LYS A 950    -221.060-162.711  14.904  1.00 11.460          N  
ATOM  15281  CA  LYS A 950    -220.302-162.400  13.693  1.00 11.830          C  
ATOM  15282  C   LYS A 950    -220.947-161.305  12.809  1.00 12.100          C  
ATOM  15283  O   LYS A 950    -220.562-161.143  11.648  1.00 12.480          O  
ATOM  15284  CB  LYS A 950    -220.031-163.675  12.887  1.00 16.410          C  
ATOM  15285  CG  LYS A 950    -219.094-164.709  13.580  1.00 16.410          C  
ATOM  15286  CD  LYS A 950    -217.601-164.220  13.644  1.00 16.410          C  
ATOM  15287  CE  LYS A 950    -216.923-164.247  12.262  1.00 16.410          C  
ATOM  15288  NZ  LYS A 950    -215.478-163.854  12.331  1.00 16.410          N  
ATOM  15289  H   LYS A 950    -221.746-163.478  14.884  1.00 13.750          H  
ATOM  15290  HA  LYS A 950    -219.348-161.993  14.008  1.00 14.200          H  
ATOM  15291 1HB  LYS A 950    -220.988-164.183  12.725  1.00 19.700          H  
ATOM  15292 2HB  LYS A 950    -219.645-163.420  11.910  1.00 19.700          H  
ATOM  15293 1HG  LYS A 950    -219.455-164.873  14.597  1.00 19.700          H  
ATOM  15294 2HG  LYS A 950    -219.129-165.657  13.050  1.00 19.700          H  
ATOM  15295 1HD  LYS A 950    -217.533-163.220  14.048  1.00 19.700          H  
ATOM  15296 2HD  LYS A 950    -217.035-164.866  14.293  1.00 19.700          H  
ATOM  15297 1HE  LYS A 950    -216.997-165.253  11.851  1.00 19.700          H  
ATOM  15298 2HE  LYS A 950    -217.425-163.553  11.596  1.00 19.700          H  
ATOM  15299 1HZ  LYS A 950    -215.080-163.885  11.403  1.00 19.700          H  
ATOM  15300 2HZ  LYS A 950    -215.400-162.915  12.697  1.00 19.700          H  
ATOM  15301 3HZ  LYS A 950    -214.972-164.489  12.931  1.00 19.700          H  
ATOM  15302  N   ASN A 951    -221.910-160.557  13.374  1.00 11.930          N  
ATOM  15303  CA  ASN A 951    -222.646-159.431  12.787  1.00 12.140          C  
ATOM  15304  C   ASN A 951    -223.616-159.739  11.649  1.00 12.530          C  
ATOM  15305  O   ASN A 951    -224.102-158.827  10.969  1.00 12.820          O  
ATOM  15306  CB  ASN A 951    -221.665-158.365  12.314  1.00 16.910          C  
ATOM  15307  CG  ASN A 951    -220.878-157.761  13.427  1.00 16.910          C  
ATOM  15308  OD1 ASN A 951    -221.449-157.268  14.409  1.00 16.910          O  
ATOM  15309  ND2 ASN A 951    -219.577-157.784  13.300  1.00 16.910          N  
ATOM  15310  H   ASN A 951    -222.187-160.767  14.332  1.00 14.320          H  
ATOM  15311  HA  ASN A 951    -223.247-159.012  13.590  1.00 14.570          H  
ATOM  15312 1HB  ASN A 951    -220.984-158.763  11.573  1.00 20.290          H  
ATOM  15313 2HB  ASN A 951    -222.224-157.566  11.831  1.00 20.290          H  
ATOM  15314 1HD2 ASN A 951    -218.997-157.396  14.016  1.00 20.290          H  
ATOM  15315 2HD2 ASN A 951    -219.162-158.198  12.488  1.00 20.290          H  
ATOM  15316  N   ASP A 952    -223.984-160.994  11.462  1.00 12.550          N  
ATOM  15317  CA  ASP A 952    -224.937-161.315  10.421  1.00 12.940          C  
ATOM  15318  C   ASP A 952    -226.351-161.207  10.962  1.00 12.940          C  
ATOM  15319  O   ASP A 952    -227.016-162.210  11.268  1.00 12.910          O  
ATOM  15320  CB  ASP A 952    -224.673-162.690   9.841  1.00 17.960          C  
ATOM  15321  CG  ASP A 952    -225.529-162.967   8.616  1.00 17.960          C  
ATOM  15322  OD1 ASP A 952    -226.333-162.107   8.262  1.00 17.960          O  
ATOM  15323  OD2 ASP A 952    -225.378-164.022   8.020  1.00 17.960          O  
ATOM  15324  H   ASP A 952    -223.622-161.732  12.057  1.00 15.060          H  
ATOM  15325  HA  ASP A 952    -224.828-160.589   9.615  1.00 15.530          H  
ATOM  15326 1HB  ASP A 952    -223.618-162.776   9.576  1.00 21.550          H  
ATOM  15327 2HB  ASP A 952    -224.877-163.418  10.603  1.00 21.550          H  
ATOM  15328  N   VAL A 953    -226.775-159.963  11.096  1.00 13.020          N  
ATOM  15329  CA  VAL A 953    -228.061-159.619  11.661  1.00 13.040          C  
ATOM  15330  C   VAL A 953    -229.216-160.012  10.763  1.00 13.390          C  
ATOM  15331  O   VAL A 953    -230.295-160.332  11.263  1.00 13.370          O  
ATOM  15332  CB  VAL A 953    -228.094-158.132  12.059  1.00 18.250          C  
ATOM  15333  CG1 VAL A 953    -228.171-157.219  10.861  1.00 18.250          C  
ATOM  15334  CG2 VAL A 953    -229.266-157.883  12.999  1.00 18.250          C  
ATOM  15335  H   VAL A 953    -226.093-159.248  10.824  1.00 15.620          H  
ATOM  15336  HA  VAL A 953    -228.179-160.184  12.570  1.00 15.650          H  
ATOM  15337  HB  VAL A 953    -227.168-157.907  12.559  1.00 21.900          H  
ATOM  15338 1HG1 VAL A 953    -228.155-156.190  11.198  1.00 21.900          H  
ATOM  15339 2HG1 VAL A 953    -227.314-157.400  10.215  1.00 21.900          H  
ATOM  15340 3HG1 VAL A 953    -229.089-157.391  10.307  1.00 21.900          H  
ATOM  15341 1HG2 VAL A 953    -229.248-156.844  13.304  1.00 21.900          H  
ATOM  15342 2HG2 VAL A 953    -230.207-158.098  12.497  1.00 21.900          H  
ATOM  15343 3HG2 VAL A 953    -229.175-158.516  13.876  1.00 21.900          H  
ATOM  15344  N   GLN A 954    -229.028-159.970   9.445  1.00 13.730          N  
ATOM  15345  CA  GLN A 954    -230.124-160.323   8.568  1.00 14.110          C  
ATOM  15346  C   GLN A 954    -230.400-161.816   8.640  1.00 14.080          C  
ATOM  15347  O   GLN A 954    -231.569-162.222   8.701  1.00 14.200          O  
ATOM  15348  CB  GLN A 954    -229.816-159.908   7.130  1.00 19.600          C  
ATOM  15349  CG  GLN A 954    -229.748-158.399   6.928  1.00 19.600          C  
ATOM  15350  CD  GLN A 954    -228.417-157.833   7.373  1.00 19.600          C  
ATOM  15351  OE1 GLN A 954    -227.544-158.587   7.822  1.00 19.600          O  
ATOM  15352  NE2 GLN A 954    -228.253-156.527   7.263  1.00 19.600          N  
ATOM  15353  H   GLN A 954    -228.123-159.692   9.056  1.00 16.480          H  
ATOM  15354  HA  GLN A 954    -231.017-159.797   8.900  1.00 16.930          H  
ATOM  15355 1HB  GLN A 954    -228.862-160.343   6.825  1.00 23.520          H  
ATOM  15356 2HB  GLN A 954    -230.580-160.308   6.466  1.00 23.520          H  
ATOM  15357 1HG  GLN A 954    -229.888-158.169   5.873  1.00 23.520          H  
ATOM  15358 2HG  GLN A 954    -230.532-157.930   7.524  1.00 23.520          H  
ATOM  15359 1HE2 GLN A 954    -227.391-156.103   7.543  1.00 23.520          H  
ATOM  15360 2HE2 GLN A 954    -228.990-155.958   6.896  1.00 23.520          H  
ATOM  15361  N   THR A 955    -229.346-162.645   8.679  1.00 13.920          N  
ATOM  15362  CA  THR A 955    -229.588-164.071   8.777  1.00 13.900          C  
ATOM  15363  C   THR A 955    -230.201-164.386  10.129  1.00 13.570          C  
ATOM  15364  O   THR A 955    -231.159-165.157  10.203  1.00 13.650          O  
ATOM  15365  CB  THR A 955    -228.329-164.902   8.542  1.00 19.470          C  
ATOM  15366  OG1 THR A 955    -227.826-164.641   7.221  1.00 19.470          O  
ATOM  15367  CG2 THR A 955    -228.668-166.361   8.642  1.00 19.470          C  
ATOM  15368  H   THR A 955    -228.371-162.306   8.592  1.00 16.700          H  
ATOM  15369  HA  THR A 955    -230.307-164.351   8.009  1.00 16.680          H  
ATOM  15370  HB  THR A 955    -227.576-164.649   9.279  1.00 23.360          H  
ATOM  15371  HG1 THR A 955    -226.839-164.642   7.259  1.00 23.360          H  
ATOM  15372 1HG2 THR A 955    -227.787-166.942   8.452  1.00 23.360          H  
ATOM  15373 2HG2 THR A 955    -229.036-166.581   9.624  1.00 23.360          H  
ATOM  15374 3HG2 THR A 955    -229.425-166.608   7.905  1.00 23.360          H  
ATOM  15375  N   ALA A 956    -229.668-163.799  11.208  1.00 13.210          N  
ATOM  15376  CA  ALA A 956    -230.203-164.061  12.534  1.00 12.920          C  
ATOM  15377  C   ALA A 956    -231.677-163.676  12.632  1.00 13.120          C  
ATOM  15378  O   ALA A 956    -232.456-164.395  13.261  1.00 13.070          O  
ATOM  15379  CB  ALA A 956    -229.414-163.302  13.541  1.00 18.200          C  
ATOM  15380  H   ALA A 956    -228.853-163.180  11.114  1.00 15.850          H  
ATOM  15381  HA  ALA A 956    -230.113-165.122  12.737  1.00 15.500          H  
ATOM  15382 1HB  ALA A 956    -229.788-163.505  14.525  1.00 21.840          H  
ATOM  15383 2HB  ALA A 956    -228.370-163.586  13.480  1.00 21.840          H  
ATOM  15384 3HB  ALA A 956    -229.518-162.249  13.314  1.00 21.840          H  
ATOM  15385  N   SER A 957    -232.071-162.562  11.996  1.00 13.380          N  
ATOM  15386  CA  SER A 957    -233.463-162.133  11.976  1.00 13.610          C  
ATOM  15387  C   SER A 957    -234.337-163.176  11.284  1.00 13.910          C  
ATOM  15388  O   SER A 957    -235.400-163.553  11.801  1.00 13.970          O  
ATOM  15389  CB  SER A 957    -233.583-160.796  11.285  1.00 18.960          C  
ATOM  15390  OG  SER A 957    -234.912-160.372  11.231  1.00 18.960          O  
ATOM  15391  H   SER A 957    -231.378-161.953  11.550  1.00 16.060          H  
ATOM  15392  HA  SER A 957    -233.805-162.030  12.996  1.00 16.330          H  
ATOM  15393 1HB  SER A 957    -232.986-160.061  11.828  1.00 22.750          H  
ATOM  15394 2HB  SER A 957    -233.175-160.864  10.281  1.00 22.750          H  
ATOM  15395  HG  SER A 957    -234.877-159.477  10.870  1.00 22.750          H  
ATOM  15396  N   SER A 958    -233.875-163.663  10.124  1.00 14.090          N  
ATOM  15397  CA  SER A 958    -234.597-164.679   9.367  1.00 14.400          C  
ATOM  15398  C   SER A 958    -234.781-165.931  10.224  1.00 14.190          C  
ATOM  15399  O   SER A 958    -235.867-166.509  10.270  1.00 14.400          O  
ATOM  15400  CB  SER A 958    -233.849-165.006   8.088  1.00 20.040          C  
ATOM  15401  OG  SER A 958    -234.533-165.964   7.330  1.00 20.040          O  
ATOM  15402  H   SER A 958    -233.012-163.271   9.730  1.00 16.910          H  
ATOM  15403  HA  SER A 958    -235.580-164.287   9.109  1.00 17.280          H  
ATOM  15404 1HB  SER A 958    -233.715-164.095   7.504  1.00 24.040          H  
ATOM  15405 2HB  SER A 958    -232.858-165.378   8.333  1.00 24.040          H  
ATOM  15406  HG  SER A 958    -233.994-166.112   6.551  1.00 24.040          H  
ATOM  15407  N   ILE A 959    -233.727-166.324  10.942  1.00 13.810          N  
ATOM  15408  CA  ILE A 959    -233.764-167.477  11.833  1.00 13.610          C  
ATOM  15409  C   ILE A 959    -234.759-167.265  12.957  1.00 13.510          C  
ATOM  15410  O   ILE A 959    -235.533-168.154  13.283  1.00 13.580          O  
ATOM  15411  CB  ILE A 959    -232.390-167.771  12.434  1.00 19.130          C  
ATOM  15412  CG1 ILE A 959    -231.466-168.224  11.331  1.00 19.130          C  
ATOM  15413  CG2 ILE A 959    -232.529-168.887  13.526  1.00 19.130          C  
ATOM  15414  CD1 ILE A 959    -230.040-168.205  11.697  1.00 19.130          C  
ATOM  15415  H   ILE A 959    -232.851-165.804  10.827  1.00 16.570          H  
ATOM  15416  HA  ILE A 959    -234.085-168.346  11.254  1.00 16.330          H  
ATOM  15417  HB  ILE A 959    -231.980-166.869  12.874  1.00 22.960          H  
ATOM  15418 1HG1 ILE A 959    -231.737-169.244  11.064  1.00 22.960          H  
ATOM  15419 2HG1 ILE A 959    -231.610-167.598  10.458  1.00 22.960          H  
ATOM  15420 1HG2 ILE A 959    -231.571-169.114  13.958  1.00 22.960          H  
ATOM  15421 2HG2 ILE A 959    -233.196-168.580  14.326  1.00 22.960          H  
ATOM  15422 3HG2 ILE A 959    -232.934-169.777  13.053  1.00 22.960          H  
ATOM  15423 1HD1 ILE A 959    -229.472-168.563  10.846  1.00 22.960          H  
ATOM  15424 2HD1 ILE A 959    -229.741-167.195  11.934  1.00 22.960          H  
ATOM  15425 3HD1 ILE A 959    -229.851-168.821  12.530  1.00 22.960          H  
ATOM  15426  N   CYS A 960    -234.760-166.083  13.571  1.00 13.370          N  
ATOM  15427  CA  CYS A 960    -235.686-165.815  14.669  1.00 13.290          C  
ATOM  15428  C   CYS A 960    -237.134-166.072  14.247  1.00 13.640          C  
ATOM  15429  O   CYS A 960    -237.933-166.580  15.038  1.00 13.610          O  
ATOM  15430  CB  CYS A 960    -235.582-164.368  15.134  1.00 18.640          C  
ATOM  15431  SG  CYS A 960    -234.045-163.968  15.884  1.00 18.640          S  
ATOM  15432  H   CYS A 960    -234.065-165.387  13.299  1.00 16.040          H  
ATOM  15433  HA  CYS A 960    -235.431-166.469  15.499  1.00 15.950          H  
ATOM  15434 1HB  CYS A 960    -235.726-163.699  14.288  1.00 22.370          H  
ATOM  15435 2HB  CYS A 960    -236.370-164.160  15.856  1.00 22.370          H  
ATOM  15436  HG  CYS A 960    -233.296-164.178  14.777  1.00 22.370          H  
ATOM  15437  N   SER A 961    -237.473-165.779  12.989  1.00 14.000          N  
ATOM  15438  CA  SER A 961    -238.826-166.013  12.476  1.00 14.380          C  
ATOM  15439  C   SER A 961    -239.214-167.508  12.448  1.00 14.470          C  
ATOM  15440  O   SER A 961    -240.393-167.837  12.302  1.00 14.720          O  
ATOM  15441  CB  SER A 961    -238.995-165.432  11.080  1.00 19.980          C  
ATOM  15442  OG  SER A 961    -238.927-164.027  11.086  1.00 19.980          O  
ATOM  15443  H   SER A 961    -236.780-165.316  12.386  1.00 16.800          H  
ATOM  15444  HA  SER A 961    -239.524-165.501  13.137  1.00 17.260          H  
ATOM  15445 1HB  SER A 961    -238.224-165.828  10.430  1.00 23.980          H  
ATOM  15446 2HB  SER A 961    -239.953-165.748  10.674  1.00 23.980          H  
ATOM  15447  HG  SER A 961    -239.025-163.758  10.170  1.00 23.980          H  
ATOM  15448  N   GLU A 962    -238.229-168.415  12.541  1.00 14.290          N  
ATOM  15449  CA  GLU A 962    -238.464-169.858  12.533  1.00 14.340          C  
ATOM  15450  C   GLU A 962    -238.661-170.392  13.960  1.00 14.030          C  
ATOM  15451  O   GLU A 962    -238.895-171.589  14.152  1.00 14.080          O  
ATOM  15452  CB  GLU A 962    -237.274-170.626  11.904  1.00 20.060          C  
ATOM  15453  CG  GLU A 962    -236.967-170.327  10.416  1.00 20.060          C  
ATOM  15454  CD  GLU A 962    -235.795-171.178   9.863  1.00 20.060          C  
ATOM  15455  OE1 GLU A 962    -235.789-172.361  10.109  1.00 20.060          O  
ATOM  15456  OE2 GLU A 962    -234.926-170.641   9.199  1.00 20.060          O  
ATOM  15457  H   GLU A 962    -237.268-168.102  12.680  1.00 17.150          H  
ATOM  15458  HA  GLU A 962    -239.367-170.061  11.959  1.00 17.210          H  
ATOM  15459 1HB  GLU A 962    -236.370-170.414  12.474  1.00 24.070          H  
ATOM  15460 2HB  GLU A 962    -237.456-171.698  11.989  1.00 24.070          H  
ATOM  15461 1HG  GLU A 962    -237.860-170.512   9.823  1.00 24.070          H  
ATOM  15462 2HG  GLU A 962    -236.715-169.265  10.325  1.00 24.070          H  
ATOM  15463  N   THR A 963    -238.533-169.519  14.963  1.00 13.730          N  
ATOM  15464  CA  THR A 963    -238.608-169.937  16.354  1.00 13.430          C  
ATOM  15465  C   THR A 963    -239.970-169.675  16.951  1.00 13.540          C  
ATOM  15466  O   THR A 963    -240.828-169.023  16.355  1.00 13.670          O  
ATOM  15467  CB  THR A 963    -237.587-169.204  17.234  1.00 18.920          C  
ATOM  15468  OG1 THR A 963    -237.967-167.825  17.381  1.00 18.920          O  
ATOM  15469  CG2 THR A 963    -236.226-169.299  16.607  1.00 18.920          C  
ATOM  15470  H   THR A 963    -238.370-168.533  14.759  1.00 16.480          H  
ATOM  15471  HA  THR A 963    -238.413-171.008  16.408  1.00 16.120          H  
ATOM  15472  HB  THR A 963    -237.553-169.669  18.219  1.00 22.710          H  
ATOM  15473  HG1 THR A 963    -238.030-167.394  16.505  1.00 22.710          H  
ATOM  15474 1HG2 THR A 963    -235.481-168.809  17.221  1.00 22.710          H  
ATOM  15475 2HG2 THR A 963    -236.004-170.336  16.515  1.00 22.710          H  
ATOM  15476 3HG2 THR A 963    -236.235-168.845  15.627  1.00 22.710          H  
ATOM  15477  N   ASN A 964    -240.160-170.179  18.159  1.00 13.520          N  
ATOM  15478  CA  ASN A 964    -241.383-170.009  18.899  1.00 13.660          C  
ATOM  15479  C   ASN A 964    -241.212-169.343  20.264  1.00 13.270          C  
ATOM  15480  O   ASN A 964    -241.986-169.650  21.175  1.00 13.400          O  
ATOM  15481  CB  ASN A 964    -242.030-171.362  19.047  1.00 19.070          C  
ATOM  15482  CG  ASN A 964    -241.119-172.294  19.778  1.00 19.070          C  
ATOM  15483  OD1 ASN A 964    -239.889-172.061  19.801  1.00 19.070          O  
ATOM  15484  ND2 ASN A 964    -241.663-173.335  20.358  1.00 19.070          N  
ATOM  15485  H   ASN A 964    -239.424-170.728  18.597  1.00 16.220          H  
ATOM  15486  HA  ASN A 964    -242.045-169.368  18.317  1.00 16.390          H  
ATOM  15487 1HB  ASN A 964    -242.969-171.271  19.592  1.00 22.880          H  
ATOM  15488 2HB  ASN A 964    -242.253-171.774  18.062  1.00 22.880          H  
ATOM  15489 1HD2 ASN A 964    -241.091-173.988  20.855  1.00 22.880          H  
ATOM  15490 2HD2 ASN A 964    -242.651-173.476  20.307  1.00 22.880          H  
ATOM  15491  N   ASN A 965    -240.216-168.459  20.455  1.00 12.850          N  
ATOM  15492  CA  ASN A 965    -240.115-167.891  21.792  1.00 12.500          C  
ATOM  15493  C   ASN A 965    -239.534-166.473  21.928  1.00 12.390          C  
ATOM  15494  O   ASN A 965    -239.074-165.818  20.972  1.00 12.360          O  
ATOM  15495  CB  ASN A 965    -239.283-168.826  22.671  1.00 17.640          C  
ATOM  15496  CG  ASN A 965    -237.824-168.979  22.201  1.00 17.640          C  
ATOM  15497  OD1 ASN A 965    -237.292-168.084  21.517  1.00 17.640          O  
ATOM  15498  ND2 ASN A 965    -237.171-170.053  22.606  1.00 17.640          N  
ATOM  15499  H   ASN A 965    -239.580-168.189  19.711  1.00 15.420          H  
ATOM  15500  HA  ASN A 965    -241.124-167.843  22.205  1.00 15.000          H  
ATOM  15501 1HB  ASN A 965    -239.285-168.480  23.701  1.00 21.170          H  
ATOM  15502 2HB  ASN A 965    -239.744-169.816  22.671  1.00 21.170          H  
ATOM  15503 1HD2 ASN A 965    -236.171-170.174  22.367  1.00 21.170          H  
ATOM  15504 2HD2 ASN A 965    -237.625-170.738  23.172  1.00 21.170          H  
ATOM  15505  N   SER A 966    -239.535-166.031  23.190  1.00 12.320          N  
ATOM  15506  CA  SER A 966    -239.018-164.740  23.566  1.00 12.240          C  
ATOM  15507  C   SER A 966    -237.508-164.715  23.582  1.00 11.900          C  
ATOM  15508  O   SER A 966    -236.927-163.649  23.423  1.00 11.850          O  
ATOM  15509  CB  SER A 966    -239.544-164.369  24.933  1.00 17.170          C  
ATOM  15510  OG  SER A 966    -239.029-165.232  25.910  1.00 17.170          O  
ATOM  15511  H   SER A 966    -239.932-166.606  23.922  1.00 14.780          H  
ATOM  15512  HA  SER A 966    -239.369-164.006  22.841  1.00 14.690          H  
ATOM  15513 1HB  SER A 966    -239.263-163.345  25.162  1.00 20.600          H  
ATOM  15514 2HB  SER A 966    -240.632-164.419  24.932  1.00 20.600          H  
ATOM  15515  HG  SER A 966    -239.411-164.943  26.747  1.00 20.600          H  
ATOM  15516  N   ALA A 967    -236.852-165.875  23.719  1.00 11.700          N  
ATOM  15517  CA  ALA A 967    -235.399-165.884  23.725  1.00 11.430          C  
ATOM  15518  C   ALA A 967    -234.875-165.405  22.395  1.00 11.500          C  
ATOM  15519  O   ALA A 967    -234.150-164.419  22.329  1.00 11.380          O  
ATOM  15520  CB  ALA A 967    -234.864-167.274  23.999  1.00 16.110          C  
ATOM  15521  H   ALA A 967    -237.359-166.734  23.880  1.00 14.040          H  
ATOM  15522  HA  ALA A 967    -235.056-165.202  24.502  1.00 13.720          H  
ATOM  15523 1HB  ALA A 967    -233.776-167.251  24.006  1.00 19.330          H  
ATOM  15524 2HB  ALA A 967    -235.225-167.625  24.961  1.00 19.330          H  
ATOM  15525 3HB  ALA A 967    -235.195-167.955  23.222  1.00 19.330          H  
ATOM  15526  N   ALA A 968    -235.330-165.998  21.296  1.00 11.730          N  
ATOM  15527  CA  ALA A 968    -234.821-165.566  20.007  1.00 11.850          C  
ATOM  15528  C   ALA A 968    -235.093-164.089  19.787  1.00 11.910          C  
ATOM  15529  O   ALA A 968    -234.242-163.366  19.255  1.00 11.860          O  
ATOM  15530  CB  ALA A 968    -235.453-166.373  18.907  1.00 16.540          C  
ATOM  15531  H   ALA A 968    -235.958-166.805  21.354  1.00 14.080          H  
ATOM  15532  HA  ALA A 968    -233.745-165.727  19.993  1.00 14.220          H  
ATOM  15533 1HB  ALA A 968    -235.054-166.069  17.952  1.00 19.850          H  
ATOM  15534 2HB  ALA A 968    -235.233-167.426  19.080  1.00 19.850          H  
ATOM  15535 3HB  ALA A 968    -236.532-166.220  18.921  1.00 19.850          H  
ATOM  15536  N   CYS A 969    -236.267-163.613  20.226  1.00 12.020          N  
ATOM  15537  CA  CYS A 969    -236.588-162.207  20.031  1.00 12.100          C  
ATOM  15538  C   CYS A 969    -235.643-161.304  20.844  1.00 11.820          C  
ATOM  15539  O   CYS A 969    -235.101-160.320  20.321  1.00 11.840          O  
ATOM  15540  CB  CYS A 969    -238.026-161.954  20.477  1.00 16.910          C  
ATOM  15541  SG  CYS A 969    -239.278-162.772  19.441  1.00 16.910          S  
ATOM  15542  H   CYS A 969    -236.955-164.248  20.647  1.00 14.420          H  
ATOM  15543  HA  CYS A 969    -236.485-161.970  18.974  1.00 14.520          H  
ATOM  15544 1HB  CYS A 969    -238.159-162.284  21.504  1.00 20.290          H  
ATOM  15545 2HB  CYS A 969    -238.223-160.881  20.458  1.00 20.290          H  
ATOM  15546  HG  CYS A 969    -239.110-164.024  19.945  1.00 20.290          H  
ATOM  15547  N   TYR A 970    -235.414-161.681  22.109  1.00 11.560          N  
ATOM  15548  CA  TYR A 970    -234.550-160.968  23.042  1.00 11.290          C  
ATOM  15549  C   TYR A 970    -233.127-160.901  22.528  1.00 11.170          C  
ATOM  15550  O   TYR A 970    -232.485-159.849  22.588  1.00 11.090          O  
ATOM  15551  CB  TYR A 970    -234.541-161.630  24.419  1.00 15.910          C  
ATOM  15552  CG  TYR A 970    -233.682-160.885  25.412  1.00 15.910          C  
ATOM  15553  CD1 TYR A 970    -234.214-159.795  26.086  1.00 15.910          C  
ATOM  15554  CD2 TYR A 970    -232.361-161.260  25.629  1.00 15.910          C  
ATOM  15555  CE1 TYR A 970    -233.443-159.089  26.970  1.00 15.910          C  
ATOM  15556  CE2 TYR A 970    -231.586-160.546  26.515  1.00 15.910          C  
ATOM  15557  CZ  TYR A 970    -232.124-159.463  27.184  1.00 15.910          C  
ATOM  15558  OH  TYR A 970    -231.355-158.746  28.068  1.00 15.910          O  
ATOM  15559  H   TYR A 970    -235.915-162.494  22.470  1.00 13.870          H  
ATOM  15560  HA  TYR A 970    -234.923-159.949  23.146  1.00 13.550          H  
ATOM  15561 1HB  TYR A 970    -235.554-161.684  24.806  1.00 19.100          H  
ATOM  15562 2HB  TYR A 970    -234.171-162.649  24.334  1.00 19.100          H  
ATOM  15563  HD1 TYR A 970    -235.241-159.496  25.908  1.00 19.100          H  
ATOM  15564  HD2 TYR A 970    -231.937-162.112  25.095  1.00 19.100          H  
ATOM  15565  HE1 TYR A 970    -233.865-158.232  27.494  1.00 19.100          H  
ATOM  15566  HE2 TYR A 970    -230.550-160.833  26.685  1.00 19.100          H  
ATOM  15567  HH  TYR A 970    -230.481-159.136  28.120  1.00 19.100          H  
ATOM  15568  N   ILE A 971    -232.620-162.045  22.071  1.00 11.170          N  
ATOM  15569  CA  ILE A 971    -231.257-162.201  21.596  1.00 11.070          C  
ATOM  15570  C   ILE A 971    -231.012-161.283  20.401  1.00 11.340          C  
ATOM  15571  O   ILE A 971    -229.980-160.602  20.338  1.00 11.300          O  
ATOM  15572  CB  ILE A 971    -231.010-163.671  21.205  1.00 15.540          C  
ATOM  15573  CG1 ILE A 971    -231.039-164.587  22.473  1.00 15.540          C  
ATOM  15574  CG2 ILE A 971    -229.667-163.771  20.529  1.00 15.540          C  
ATOM  15575  CD1 ILE A 971    -231.169-166.094  22.167  1.00 15.540          C  
ATOM  15576  H   ILE A 971    -233.234-162.864  22.071  1.00 13.400          H  
ATOM  15577  HA  ILE A 971    -230.575-161.924  22.397  1.00 13.280          H  
ATOM  15578  HB  ILE A 971    -231.795-164.007  20.525  1.00 18.650          H  
ATOM  15579 1HG1 ILE A 971    -230.119-164.432  23.026  1.00 18.650          H  
ATOM  15580 2HG1 ILE A 971    -231.866-164.287  23.108  1.00 18.650          H  
ATOM  15581 1HG2 ILE A 971    -229.484-164.790  20.231  1.00 18.650          H  
ATOM  15582 2HG2 ILE A 971    -229.656-163.157  19.666  1.00 18.650          H  
ATOM  15583 3HG2 ILE A 971    -228.895-163.434  21.213  1.00 18.650          H  
ATOM  15584 1HD1 ILE A 971    -231.181-166.650  23.100  1.00 18.650          H  
ATOM  15585 2HD1 ILE A 971    -232.099-166.279  21.635  1.00 18.650          H  
ATOM  15586 3HD1 ILE A 971    -230.350-166.442  21.563  1.00 18.650          H  
ATOM  15587  N   LEU A 972    -231.945-161.268  19.448  1.00 11.630          N  
ATOM  15588  CA  LEU A 972    -231.804-160.384  18.304  1.00 11.920          C  
ATOM  15589  C   LEU A 972    -231.799-158.942  18.764  1.00 11.880          C  
ATOM  15590  O   LEU A 972    -230.958-158.151  18.323  1.00 11.960          O  
ATOM  15591  CB  LEU A 972    -232.940-160.621  17.315  1.00 16.570          C  
ATOM  15592  CG  LEU A 972    -232.983-159.750  16.028  1.00 16.570          C  
ATOM  15593  CD1 LEU A 972    -231.727-159.965  15.188  1.00 16.570          C  
ATOM  15594  CD2 LEU A 972    -234.208-160.133  15.250  1.00 16.570          C  
ATOM  15595  H   LEU A 972    -232.753-161.897  19.516  1.00 13.960          H  
ATOM  15596  HA  LEU A 972    -230.862-160.584  17.830  1.00 14.300          H  
ATOM  15597 1HB  LEU A 972    -232.869-161.645  17.006  1.00 19.890          H  
ATOM  15598 2HB  LEU A 972    -233.888-160.496  17.845  1.00 19.890          H  
ATOM  15599  HG  LEU A 972    -233.038-158.696  16.288  1.00 19.890          H  
ATOM  15600 1HD1 LEU A 972    -231.786-159.357  14.285  1.00 19.890          H  
ATOM  15601 2HD1 LEU A 972    -230.856-159.663  15.759  1.00 19.890          H  
ATOM  15602 3HD1 LEU A 972    -231.644-161.018  14.909  1.00 19.890          H  
ATOM  15603 1HD2 LEU A 972    -234.254-159.545  14.348  1.00 19.890          H  
ATOM  15604 2HD2 LEU A 972    -234.163-161.172  14.996  1.00 19.890          H  
ATOM  15605 3HD2 LEU A 972    -235.093-159.952  15.857  1.00 19.890          H  
ATOM  15606  N   ALA A 973    -232.734-158.594  19.654  1.00 11.780          N  
ATOM  15607  CA  ALA A 973    -232.807-157.250  20.178  1.00 11.750          C  
ATOM  15608  C   ALA A 973    -231.521-156.874  20.914  1.00 11.510          C  
ATOM  15609  O   ALA A 973    -231.114-155.719  20.839  1.00 11.590          O  
ATOM  15610  CB  ALA A 973    -234.011-157.113  21.072  1.00 16.460          C  
ATOM  15611  H   ALA A 973    -233.433-159.278  19.964  1.00 14.140          H  
ATOM  15612  HA  ALA A 973    -232.922-156.566  19.348  1.00 14.100          H  
ATOM  15613 1HB  ALA A 973    -234.062-156.101  21.434  1.00 19.750          H  
ATOM  15614 2HB  ALA A 973    -234.912-157.354  20.512  1.00 19.750          H  
ATOM  15615 3HB  ALA A 973    -233.914-157.802  21.897  1.00 19.750          H  
ATOM  15616  N   LYS A 974    -230.888-157.819  21.633  1.00 11.240          N  
ATOM  15617  CA  LYS A 974    -229.644-157.537  22.351  1.00 11.040          C  
ATOM  15618  C   LYS A 974    -228.558-157.110  21.374  1.00 11.230          C  
ATOM  15619  O   LYS A 974    -227.808-156.168  21.635  1.00 11.230          O  
ATOM  15620  CB  LYS A 974    -229.171-158.735  23.179  1.00 15.540          C  
ATOM  15621  CG  LYS A 974    -227.899-158.444  24.002  1.00 15.540          C  
ATOM  15622  CD  LYS A 974    -227.478-159.624  24.862  1.00 15.540          C  
ATOM  15623  CE  LYS A 974    -226.182-159.307  25.609  1.00 15.540          C  
ATOM  15624  NZ  LYS A 974    -225.734-160.440  26.463  1.00 15.540          N  
ATOM  15625  H   LYS A 974    -231.324-158.739  21.715  1.00 13.490          H  
ATOM  15626  HA  LYS A 974    -229.823-156.705  23.033  1.00 13.250          H  
ATOM  15627 1HB  LYS A 974    -229.969-159.048  23.856  1.00 18.640          H  
ATOM  15628 2HB  LYS A 974    -228.963-159.573  22.515  1.00 18.640          H  
ATOM  15629 1HG  LYS A 974    -227.084-158.198  23.337  1.00 18.640          H  
ATOM  15630 2HG  LYS A 974    -228.082-157.579  24.643  1.00 18.640          H  
ATOM  15631 1HD  LYS A 974    -228.265-159.852  25.584  1.00 18.640          H  
ATOM  15632 2HD  LYS A 974    -227.321-160.495  24.229  1.00 18.640          H  
ATOM  15633 1HE  LYS A 974    -225.400-159.080  24.883  1.00 18.640          H  
ATOM  15634 2HE  LYS A 974    -226.342-158.433  26.239  1.00 18.640          H  
ATOM  15635 1HZ  LYS A 974    -224.878-160.185  26.936  1.00 18.640          H  
ATOM  15636 2HZ  LYS A 974    -226.444-160.652  27.149  1.00 18.640          H  
ATOM  15637 3HZ  LYS A 974    -225.568-161.253  25.889  1.00 18.640          H  
ATOM  15638  N   TYR A 975    -228.436-157.821  20.260  1.00 11.430          N  
ATOM  15639  CA  TYR A 975    -227.468-157.426  19.249  1.00 11.660          C  
ATOM  15640  C   TYR A 975    -227.739-156.014  18.754  1.00 11.910          C  
ATOM  15641  O   TYR A 975    -226.821-155.183  18.653  1.00 12.010          O  
ATOM  15642  CB  TYR A 975    -227.466-158.371  18.079  1.00 16.230          C  
ATOM  15643  CG  TYR A 975    -226.541-157.917  16.982  1.00 16.230          C  
ATOM  15644  CD1 TYR A 975    -225.195-158.179  17.066  1.00 16.230          C  
ATOM  15645  CD2 TYR A 975    -227.044-157.222  15.891  1.00 16.230          C  
ATOM  15646  CE1 TYR A 975    -224.357-157.746  16.072  1.00 16.230          C  
ATOM  15647  CE2 TYR A 975    -226.197-156.796  14.914  1.00 16.230          C  
ATOM  15648  CZ  TYR A 975    -224.869-157.044  14.998  1.00 16.230          C  
ATOM  15649  OH  TYR A 975    -224.030-156.593  14.013  1.00 16.230          O  
ATOM  15650  H   TYR A 975    -229.027-158.655  20.136  1.00 13.720          H  
ATOM  15651  HA  TYR A 975    -226.485-157.432  19.697  1.00 13.990          H  
ATOM  15652 1HB  TYR A 975    -227.140-159.337  18.424  1.00 19.480          H  
ATOM  15653 2HB  TYR A 975    -228.476-158.471  17.679  1.00 19.480          H  
ATOM  15654  HD1 TYR A 975    -224.790-158.725  17.918  1.00 19.480          H  
ATOM  15655  HD2 TYR A 975    -228.111-157.008  15.817  1.00 19.480          H  
ATOM  15656  HE1 TYR A 975    -223.286-157.951  16.139  1.00 19.480          H  
ATOM  15657  HE2 TYR A 975    -226.583-156.246  14.063  1.00 19.480          H  
ATOM  15658  HH  TYR A 975    -223.107-156.793  14.257  1.00 19.480          H  
ATOM  15659  N   LEU A 976    -229.004-155.758  18.411  1.00 12.030          N  
ATOM  15660  CA  LEU A 976    -229.406-154.477  17.866  1.00 12.270          C  
ATOM  15661  C   LEU A 976    -229.113-153.383  18.903  1.00 12.070          C  
ATOM  15662  O   LEU A 976    -228.682-152.275  18.556  1.00 12.210          O  
ATOM  15663  CB  LEU A 976    -230.905-154.544  17.517  1.00 17.080          C  
ATOM  15664  CG  LEU A 976    -231.314-155.553  16.343  1.00 17.080          C  
ATOM  15665  CD1 LEU A 976    -232.793-155.680  16.271  1.00 17.080          C  
ATOM  15666  CD2 LEU A 976    -230.832-155.074  15.032  1.00 17.080          C  
ATOM  15667  H   LEU A 976    -229.703-156.503  18.509  1.00 14.440          H  
ATOM  15668  HA  LEU A 976    -228.815-154.278  16.977  1.00 14.720          H  
ATOM  15669 1HB  LEU A 976    -231.451-154.825  18.409  1.00 20.500          H  
ATOM  15670 2HB  LEU A 976    -231.226-153.548  17.221  1.00 20.500          H  
ATOM  15671  HG  LEU A 976    -230.892-156.527  16.542  1.00 20.500          H  
ATOM  15672 1HD1 LEU A 976    -233.043-156.375  15.477  1.00 20.500          H  
ATOM  15673 2HD1 LEU A 976    -233.191-156.046  17.201  1.00 20.500          H  
ATOM  15674 3HD1 LEU A 976    -233.207-154.715  16.051  1.00 20.500          H  
ATOM  15675 1HD2 LEU A 976    -231.136-155.777  14.263  1.00 20.500          H  
ATOM  15676 2HD2 LEU A 976    -231.260-154.108  14.822  1.00 20.500          H  
ATOM  15677 3HD2 LEU A 976    -229.775-155.008  15.048  1.00 20.500          H  
ATOM  15678  N   GLU A 977    -229.312-153.704  20.195  1.00 11.770          N  
ATOM  15679  CA  GLU A 977    -229.017-152.788  21.294  1.00 11.590          C  
ATOM  15680  C   GLU A 977    -227.554-152.390  21.295  1.00 11.570          C  
ATOM  15681  O   GLU A 977    -227.201-151.209  21.220  1.00 11.630          O  
ATOM  15682  CB  GLU A 977    -229.351-153.432  22.647  1.00 16.300          C  
ATOM  15683  CG  GLU A 977    -229.056-152.592  23.893  1.00 16.300          C  
ATOM  15684  CD  GLU A 977    -229.342-153.364  25.144  1.00 16.300          C  
ATOM  15685  OE1 GLU A 977    -230.364-153.987  25.208  1.00 16.300          O  
ATOM  15686  OE2 GLU A 977    -228.520-153.354  26.030  1.00 16.300          O  
ATOM  15687  H   GLU A 977    -229.735-154.608  20.414  1.00 14.120          H  
ATOM  15688  HA  GLU A 977    -229.620-151.920  21.193  1.00 13.910          H  
ATOM  15689 1HB  GLU A 977    -230.411-153.694  22.664  1.00 19.560          H  
ATOM  15690 2HB  GLU A 977    -228.803-154.342  22.765  1.00 19.560          H  
ATOM  15691 1HG  GLU A 977    -228.012-152.286  23.899  1.00 19.560          H  
ATOM  15692 2HG  GLU A 977    -229.667-151.696  23.884  1.00 19.560          H  
ATOM  15693  N   MET A 978    -226.678-153.386  21.270  1.00 11.530          N  
ATOM  15694  CA  MET A 978    -225.247-153.131  21.339  1.00 11.540          C  
ATOM  15695  C   MET A 978    -224.749-152.284  20.175  1.00 11.820          C  
ATOM  15696  O   MET A 978    -223.892-151.406  20.346  1.00 11.870          O  
ATOM  15697  CB  MET A 978    -224.498-154.460  21.361  1.00 16.150          C  
ATOM  15698  CG  MET A 978    -224.650-155.254  22.658  1.00 16.150          C  
ATOM  15699  SD  MET A 978    -223.585-156.717  22.737  1.00 16.150          S  
ATOM  15700  CE  MET A 978    -224.368-157.821  21.552  1.00 16.150          C  
ATOM  15701  H   MET A 978    -227.035-154.349  21.281  1.00 13.840          H  
ATOM  15702  HA  MET A 978    -225.042-152.591  22.260  1.00 13.850          H  
ATOM  15703 1HB  MET A 978    -224.876-155.075  20.549  1.00 19.380          H  
ATOM  15704 2HB  MET A 978    -223.438-154.287  21.177  1.00 19.380          H  
ATOM  15705 1HG  MET A 978    -224.406-154.607  23.498  1.00 19.380          H  
ATOM  15706 2HG  MET A 978    -225.681-155.572  22.776  1.00 19.380          H  
ATOM  15707 1HE  MET A 978    -223.826-158.763  21.519  1.00 19.380          H  
ATOM  15708 2HE  MET A 978    -225.393-158.006  21.848  1.00 19.380          H  
ATOM  15709 3HE  MET A 978    -224.351-157.367  20.567  1.00 19.380          H  
ATOM  15710  N   ASN A 979    -225.323-152.504  18.999  1.00 12.040          N  
ATOM  15711  CA  ASN A 979    -224.862-151.829  17.802  1.00 12.330          C  
ATOM  15712  C   ASN A 979    -225.635-150.578  17.386  1.00 12.460          C  
ATOM  15713  O   ASN A 979    -225.390-150.049  16.299  1.00 12.750          O  
ATOM  15714  CB  ASN A 979    -224.837-152.854  16.699  1.00 17.150          C  
ATOM  15715  CG  ASN A 979    -223.772-153.860  16.986  1.00 17.150          C  
ATOM  15716  OD1 ASN A 979    -222.588-153.681  16.668  1.00 17.150          O  
ATOM  15717  ND2 ASN A 979    -224.165-154.900  17.654  1.00 17.150          N  
ATOM  15718  H   ASN A 979    -226.033-153.244  18.926  1.00 14.450          H  
ATOM  15719  HA  ASN A 979    -223.836-151.513  17.983  1.00 14.800          H  
ATOM  15720 1HB  ASN A 979    -225.807-153.363  16.644  1.00 20.580          H  
ATOM  15721 2HB  ASN A 979    -224.652-152.381  15.736  1.00 20.580          H  
ATOM  15722 1HD2 ASN A 979    -223.504-155.596  17.934  1.00 20.580          H  
ATOM  15723 2HD2 ASN A 979    -225.152-154.965  17.916  1.00 20.580          H  
ATOM  15724  N   GLY A 980    -226.541-150.077  18.231  1.00 12.280          N  
ATOM  15725  CA  GLY A 980    -227.239-148.838  17.885  1.00 12.400          C  
ATOM  15726  C   GLY A 980    -228.339-148.965  16.823  1.00 12.690          C  
ATOM  15727  O   GLY A 980    -228.754-147.971  16.209  1.00 12.880          O  
ATOM  15728  H   GLY A 980    -226.731-150.544  19.130  1.00 14.740          H  
ATOM  15729 1HA  GLY A 980    -227.636-148.390  18.787  1.00 14.880          H  
ATOM  15730 2HA  GLY A 980    -226.492-148.147  17.510  1.00 14.880          H  
ATOM  15731  N   GLN A 981    -228.841-150.165  16.580  1.00 12.750          N  
ATOM  15732  CA  GLN A 981    -229.807-150.357  15.509  1.00 13.060          C  
ATOM  15733  C   GLN A 981    -231.236-150.107  15.965  1.00 13.060          C  
ATOM  15734  O   GLN A 981    -232.029-151.035  16.170  1.00 13.080          O  
ATOM  15735  CB  GLN A 981    -229.582-151.739  14.935  1.00 18.160          C  
ATOM  15736  CG  GLN A 981    -228.197-151.857  14.307  1.00 18.160          C  
ATOM  15737  CD  GLN A 981    -227.851-153.214  13.821  1.00 18.160          C  
ATOM  15738  OE1 GLN A 981    -227.607-154.121  14.610  1.00 18.160          O  
ATOM  15739  NE2 GLN A 981    -227.818-153.374  12.507  1.00 18.160          N  
ATOM  15740  H   GLN A 981    -228.581-150.972  17.157  1.00 15.300          H  
ATOM  15741  HA  GLN A 981    -229.588-149.638  14.720  1.00 15.670          H  
ATOM  15742 1HB  GLN A 981    -229.665-152.461  15.718  1.00 21.790          H  
ATOM  15743 2HB  GLN A 981    -230.333-151.957  14.179  1.00 21.790          H  
ATOM  15744 1HG  GLN A 981    -228.151-151.174  13.464  1.00 21.790          H  
ATOM  15745 2HG  GLN A 981    -227.452-151.571  15.048  1.00 21.790          H  
ATOM  15746 1HE2 GLN A 981    -227.577-154.260  12.112  1.00 21.790          H  
ATOM  15747 2HE2 GLN A 981    -228.028-152.601  11.903  1.00 21.790          H  
ATOM  15748  N   ILE A 982    -231.535-148.818  16.120  1.00 13.090          N  
ATOM  15749  CA  ILE A 982    -232.787-148.370  16.708  1.00 13.100          C  
ATOM  15750  C   ILE A 982    -234.076-148.692  15.941  1.00 13.370          C  
ATOM  15751  O   ILE A 982    -234.934-149.329  16.543  1.00 13.290          O  
ATOM  15752  CB  ILE A 982    -232.705-146.852  17.010  1.00 18.340          C  
ATOM  15753  CG1 ILE A 982    -231.670-146.630  18.117  1.00 18.340          C  
ATOM  15754  CG2 ILE A 982    -234.101-146.338  17.455  1.00 18.340          C  
ATOM  15755  CD1 ILE A 982    -231.211-145.235  18.317  1.00 18.340          C  
ATOM  15756  H   ILE A 982    -230.771-148.168  15.902  1.00 15.710          H  
ATOM  15757  HA  ILE A 982    -232.882-148.857  17.671  1.00 15.720          H  
ATOM  15758  HB  ILE A 982    -232.361-146.308  16.149  1.00 22.000          H  
ATOM  15759 1HG1 ILE A 982    -232.113-146.929  19.037  1.00 22.000          H  
ATOM  15760 2HG1 ILE A 982    -230.802-147.248  17.918  1.00 22.000          H  
ATOM  15761 1HG2 ILE A 982    -234.053-145.283  17.682  1.00 22.000          H  
ATOM  15762 2HG2 ILE A 982    -234.835-146.482  16.671  1.00 22.000          H  
ATOM  15763 3HG2 ILE A 982    -234.424-146.883  18.346  1.00 22.000          H  
ATOM  15764 1HD1 ILE A 982    -230.503-145.228  19.126  1.00 22.000          H  
ATOM  15765 2HD1 ILE A 982    -230.731-144.874  17.405  1.00 22.000          H  
ATOM  15766 3HD1 ILE A 982    -232.046-144.598  18.563  1.00 22.000          H  
ATOM  15767  N   PRO A 983    -234.293-148.310  14.654  1.00 13.710          N  
ATOM  15768  CA  PRO A 983    -235.551-148.602  13.979  1.00 13.980          C  
ATOM  15769  C   PRO A 983    -235.796-150.096  13.785  1.00 13.960          C  
ATOM  15770  O   PRO A 983    -236.951-150.541  13.768  1.00 14.110          O  
ATOM  15771  CB  PRO A 983    -235.398-147.863  12.642  1.00 20.970          C  
ATOM  15772  CG  PRO A 983    -233.902-147.722  12.429  1.00 20.970          C  
ATOM  15773  CD  PRO A 983    -233.301-147.589  13.828  1.00 20.970          C  
ATOM  15774  HA  PRO A 983    -236.373-148.157  14.565  1.00 16.780          H  
ATOM  15775 1HB  PRO A 983    -235.885-148.443  11.842  1.00 25.160          H  
ATOM  15776 2HB  PRO A 983    -235.920-146.893  12.696  1.00 25.160          H  
ATOM  15777 1HG  PRO A 983    -233.509-148.604  11.887  1.00 25.160          H  
ATOM  15778 2HG  PRO A 983    -233.688-146.852  11.792  1.00 25.160          H  
ATOM  15779 1HD  PRO A 983    -232.329-148.088  13.818  1.00 25.160          H  
ATOM  15780 2HD  PRO A 983    -233.240-146.536  14.107  1.00 25.160          H  
ATOM  15781  N   GLU A 984    -234.722-150.890  13.735  1.00 13.780          N  
ATOM  15782  CA  GLU A 984    -234.890-152.315  13.590  1.00 13.760          C  
ATOM  15783  C   GLU A 984    -235.417-152.848  14.892  1.00 13.460          C  
ATOM  15784  O   GLU A 984    -236.420-153.569  14.927  1.00 13.520          O  
ATOM  15785  CB  GLU A 984    -233.569-152.985  13.232  1.00 19.270          C  
ATOM  15786  CG  GLU A 984    -233.023-152.631  11.850  1.00 19.270          C  
ATOM  15787  CD  GLU A 984    -232.323-151.304  11.824  1.00 19.270          C  
ATOM  15788  OE1 GLU A 984    -232.178-150.732  12.877  1.00 19.270          O  
ATOM  15789  OE2 GLU A 984    -231.948-150.855  10.771  1.00 19.270          O  
ATOM  15790  H   GLU A 984    -233.767-150.516  13.706  1.00 16.540          H  
ATOM  15791  HA  GLU A 984    -235.621-152.512  12.808  1.00 16.510          H  
ATOM  15792 1HB  GLU A 984    -232.825-152.696  13.966  1.00 23.130          H  
ATOM  15793 2HB  GLU A 984    -233.678-154.064  13.289  1.00 23.130          H  
ATOM  15794 1HG  GLU A 984    -232.320-153.405  11.541  1.00 23.130          H  
ATOM  15795 2HG  GLU A 984    -233.848-152.619  11.139  1.00 23.130          H  
ATOM  15796  N   ALA A 985    -234.764-152.454  15.982  1.00 13.170          N  
ATOM  15797  CA  ALA A 985    -235.146-152.940  17.280  1.00 12.880          C  
ATOM  15798  C   ALA A 985    -236.578-152.575  17.586  1.00 13.040          C  
ATOM  15799  O   ALA A 985    -237.302-153.414  18.119  1.00 12.970          O  
ATOM  15800  CB  ALA A 985    -234.212-152.392  18.311  1.00 18.150          C  
ATOM  15801  H   ALA A 985    -233.948-151.835  15.908  1.00 15.800          H  
ATOM  15802  HA  ALA A 985    -235.070-154.023  17.278  1.00 15.460          H  
ATOM  15803 1HB  ALA A 985    -234.458-152.780  19.266  1.00 21.780          H  
ATOM  15804 2HB  ALA A 985    -233.200-152.676  18.065  1.00 21.780          H  
ATOM  15805 3HB  ALA A 985    -234.294-151.307  18.309  1.00 21.780          H  
ATOM  15806  N   ILE A 986    -237.030-151.377  17.177  1.00 13.300          N  
ATOM  15807  CA  ILE A 986    -238.405-151.000  17.468  1.00 13.490          C  
ATOM  15808  C   ILE A 986    -239.370-151.940  16.776  1.00 13.710          C  
ATOM  15809  O   ILE A 986    -240.311-152.414  17.417  1.00 13.710          O  
ATOM  15810  CB  ILE A 986    -238.732-149.546  17.104  1.00 18.810          C  
ATOM  15811  CG1 ILE A 986    -237.895-148.539  17.923  1.00 18.810          C  
ATOM  15812  CG2 ILE A 986    -240.216-149.275  17.310  1.00 18.810          C  
ATOM  15813  CD1 ILE A 986    -237.965-148.576  19.436  1.00 18.810          C  
ATOM  15814  H   ILE A 986    -236.384-150.715  16.731  1.00 15.960          H  
ATOM  15815  HA  ILE A 986    -238.585-151.107  18.516  1.00 16.190          H  
ATOM  15816  HB  ILE A 986    -238.483-149.371  16.053  1.00 22.570          H  
ATOM  15817 1HG1 ILE A 986    -236.876-148.629  17.638  1.00 22.570          H  
ATOM  15818 2HG1 ILE A 986    -238.253-147.581  17.618  1.00 22.570          H  
ATOM  15819 1HG2 ILE A 986    -240.434-148.245  17.027  1.00 22.570          H  
ATOM  15820 2HG2 ILE A 986    -240.784-149.941  16.683  1.00 22.570          H  
ATOM  15821 3HG2 ILE A 986    -240.501-149.435  18.346  1.00 22.570          H  
ATOM  15822 1HD1 ILE A 986    -237.348-147.770  19.837  1.00 22.570          H  
ATOM  15823 2HD1 ILE A 986    -238.984-148.436  19.758  1.00 22.570          H  
ATOM  15824 3HD1 ILE A 986    -237.592-149.505  19.799  1.00 22.570          H  
ATOM  15825  N   GLN A 987    -239.130-152.273  15.504  1.00 13.890          N  
ATOM  15826  CA  GLN A 987    -240.043-153.203  14.850  1.00 14.090          C  
ATOM  15827  C   GLN A 987    -240.077-154.552  15.583  1.00 13.830          C  
ATOM  15828  O   GLN A 987    -241.149-155.160  15.735  1.00 13.880          O  
ATOM  15829  CB  GLN A 987    -239.633-153.435  13.394  1.00 19.650          C  
ATOM  15830  CG  GLN A 987    -240.598-154.319  12.579  1.00 19.650          C  
ATOM  15831  CD  GLN A 987    -241.969-153.691  12.349  1.00 19.650          C  
ATOM  15832  OE1 GLN A 987    -242.075-152.598  11.786  1.00 19.650          O  
ATOM  15833  NE2 GLN A 987    -243.022-154.377  12.779  1.00 19.650          N  
ATOM  15834  H   GLN A 987    -238.349-151.835  14.993  1.00 16.670          H  
ATOM  15835  HA  GLN A 987    -241.036-152.777  14.875  1.00 16.910          H  
ATOM  15836 1HB  GLN A 987    -239.541-152.470  12.891  1.00 23.580          H  
ATOM  15837 2HB  GLN A 987    -238.646-153.903  13.373  1.00 23.580          H  
ATOM  15838 1HG  GLN A 987    -240.150-154.502  11.605  1.00 23.580          H  
ATOM  15839 2HG  GLN A 987    -240.742-155.264  13.099  1.00 23.580          H  
ATOM  15840 1HE2 GLN A 987    -243.948-154.012  12.649  1.00 23.580          H  
ATOM  15841 2HE2 GLN A 987    -242.890-155.255  13.241  1.00 23.580          H  
ATOM  15842  N   TYR A 988    -238.921-155.001  16.077  1.00 13.550          N  
ATOM  15843  CA  TYR A 988    -238.886-156.278  16.779  1.00 13.300          C  
ATOM  15844  C   TYR A 988    -239.551-156.194  18.157  1.00 13.020          C  
ATOM  15845  O   TYR A 988    -240.212-157.156  18.565  1.00 13.010          O  
ATOM  15846  CB  TYR A 988    -237.452-156.807  16.877  1.00 18.720          C  
ATOM  15847  CG  TYR A 988    -236.915-157.217  15.517  1.00 18.720          C  
ATOM  15848  CD1 TYR A 988    -235.901-156.494  14.940  1.00 18.720          C  
ATOM  15849  CD2 TYR A 988    -237.467-158.288  14.838  1.00 18.720          C  
ATOM  15850  CE1 TYR A 988    -235.427-156.812  13.697  1.00 18.720          C  
ATOM  15851  CE2 TYR A 988    -236.991-158.618  13.585  1.00 18.720          C  
ATOM  15852  CZ  TYR A 988    -235.977-157.873  13.016  1.00 18.720          C  
ATOM  15853  OH  TYR A 988    -235.500-158.198  11.775  1.00 18.720          O  
ATOM  15854  H   TYR A 988    -238.059-154.473  15.883  1.00 16.260          H  
ATOM  15855  HA  TYR A 988    -239.462-156.992  16.195  1.00 15.960          H  
ATOM  15856 1HB  TYR A 988    -236.802-156.032  17.291  1.00 22.460          H  
ATOM  15857 2HB  TYR A 988    -237.413-157.669  17.542  1.00 22.460          H  
ATOM  15858  HD1 TYR A 988    -235.477-155.664  15.475  1.00 22.460          H  
ATOM  15859  HD2 TYR A 988    -238.274-158.868  15.286  1.00 22.460          H  
ATOM  15860  HE1 TYR A 988    -234.625-156.228  13.253  1.00 22.460          H  
ATOM  15861  HE2 TYR A 988    -237.418-159.462  13.042  1.00 22.460          H  
ATOM  15862  HH  TYR A 988    -235.892-159.041  11.494  1.00 22.460          H  
ATOM  15863  N   TYR A 989    -239.416-155.054  18.855  1.00 12.830          N  
ATOM  15864  CA  TYR A 989    -240.043-154.870  20.161  1.00 12.590          C  
ATOM  15865  C   TYR A 989    -241.557-154.832  19.962  1.00 12.830          C  
ATOM  15866  O   TYR A 989    -242.312-155.316  20.795  1.00 12.780          O  
ATOM  15867  CB  TYR A 989    -239.618-153.567  20.845  1.00 17.720          C  
ATOM  15868  CG  TYR A 989    -238.136-153.409  21.218  1.00 17.720          C  
ATOM  15869  CD1 TYR A 989    -237.555-152.242  20.904  1.00 17.720          C  
ATOM  15870  CD2 TYR A 989    -237.389-154.388  21.849  1.00 17.720          C  
ATOM  15871  CE1 TYR A 989    -236.264-151.994  21.156  1.00 17.720          C  
ATOM  15872  CE2 TYR A 989    -236.046-154.138  22.156  1.00 17.720          C  
ATOM  15873  CZ  TYR A 989    -235.481-152.935  21.791  1.00 17.720          C  
ATOM  15874  OH  TYR A 989    -234.150-152.570  22.080  1.00 17.720          O  
ATOM  15875  H   TYR A 989    -238.801-154.329  18.487  1.00 15.400          H  
ATOM  15876  HA  TYR A 989    -239.801-155.721  20.795  1.00 15.110          H  
ATOM  15877 1HB  TYR A 989    -239.895-152.728  20.201  1.00 21.270          H  
ATOM  15878 2HB  TYR A 989    -240.192-153.474  21.759  1.00 21.270          H  
ATOM  15879  HD1 TYR A 989    -238.146-151.503  20.450  1.00 21.270          H  
ATOM  15880  HD2 TYR A 989    -237.848-155.336  22.113  1.00 21.270          H  
ATOM  15881  HE1 TYR A 989    -235.838-151.028  20.881  1.00 21.270          H  
ATOM  15882  HE2 TYR A 989    -235.461-154.887  22.669  1.00 21.270          H  
ATOM  15883  HH  TYR A 989    -233.925-152.712  23.048  1.00 21.270          H  
ATOM  15884  N   TRP A 990    -242.023-154.236  18.859  1.00 13.150          N  
ATOM  15885  CA  TRP A 990    -243.456-154.221  18.597  1.00 13.480          C  
ATOM  15886  C   TRP A 990    -243.974-155.658  18.461  1.00 13.730          C  
ATOM  15887  O   TRP A 990    -245.023-155.991  19.016  1.00 13.860          O  
ATOM  15888  CB  TRP A 990    -243.786-153.457  17.308  1.00 18.740          C  
ATOM  15889  CG  TRP A 990    -243.707-151.944  17.372  1.00 18.740          C  
ATOM  15890  CD1 TRP A 990    -243.806-151.128  18.459  1.00 18.740          C  
ATOM  15891  CD2 TRP A 990    -243.514-151.073  16.243  1.00 18.740          C  
ATOM  15892  NE1 TRP A 990    -243.693-149.817  18.075  1.00 18.740          N  
ATOM  15893  CE2 TRP A 990    -243.516-149.767  16.724  1.00 18.740          C  
ATOM  15894  CE3 TRP A 990    -243.345-151.293  14.888  1.00 18.740          C  
ATOM  15895  CZ2 TRP A 990    -243.350-148.680  15.881  1.00 18.740          C  
ATOM  15896  CZ3 TRP A 990    -243.172-150.218  14.049  1.00 18.740          C  
ATOM  15897  CH2 TRP A 990    -243.174-148.943  14.530  1.00 18.740          C  
ATOM  15898  H   TRP A 990    -241.371-153.764  18.226  1.00 15.780          H  
ATOM  15899  HA  TRP A 990    -243.963-153.754  19.437  1.00 16.180          H  
ATOM  15900 1HB  TRP A 990    -243.108-153.784  16.526  1.00 22.490          H  
ATOM  15901 2HB  TRP A 990    -244.789-153.724  16.987  1.00 22.490          H  
ATOM  15902  HD1 TRP A 990    -243.958-151.457  19.474  1.00 22.490          H  
ATOM  15903  HE1 TRP A 990    -243.730-149.017  18.690  1.00 22.490          H  
ATOM  15904  HE3 TRP A 990    -243.346-152.298  14.497  1.00 22.490          H  
ATOM  15905  HZ2 TRP A 990    -243.347-147.661  16.237  1.00 22.490          H  
ATOM  15906  HZ3 TRP A 990    -243.033-150.416  12.985  1.00 22.490          H  
ATOM  15907  HH2 TRP A 990    -243.036-148.116  13.837  1.00 22.490          H  
ATOM  15908  N   LYS A 991    -243.236-156.517  17.728  1.00 13.840          N  
ATOM  15909  CA  LYS A 991    -243.638-157.922  17.576  1.00 14.110          C  
ATOM  15910  C   LYS A 991    -243.636-158.695  18.907  1.00 13.900          C  
ATOM  15911  O   LYS A 991    -244.540-159.497  19.165  1.00 14.210          O  
ATOM  15912  CB  LYS A 991    -242.740-158.651  16.567  1.00 19.650          C  
ATOM  15913  CG  LYS A 991    -242.945-158.242  15.108  1.00 19.650          C  
ATOM  15914  CD  LYS A 991    -242.024-159.038  14.160  1.00 19.650          C  
ATOM  15915  CE  LYS A 991    -242.261-158.653  12.698  1.00 19.650          C  
ATOM  15916  NZ  LYS A 991    -241.402-159.439  11.755  1.00 19.650          N  
ATOM  15917  H   LYS A 991    -242.411-156.160  17.234  1.00 16.610          H  
ATOM  15918  HA  LYS A 991    -244.658-157.938  17.194  1.00 16.930          H  
ATOM  15919 1HB  LYS A 991    -241.696-158.459  16.818  1.00 23.580          H  
ATOM  15920 2HB  LYS A 991    -242.902-159.724  16.648  1.00 23.580          H  
ATOM  15921 1HG  LYS A 991    -243.985-158.411  14.831  1.00 23.580          H  
ATOM  15922 2HG  LYS A 991    -242.729-157.178  15.007  1.00 23.580          H  
ATOM  15923 1HD  LYS A 991    -240.982-158.828  14.415  1.00 23.580          H  
ATOM  15924 2HD  LYS A 991    -242.205-160.105  14.282  1.00 23.580          H  
ATOM  15925 1HE  LYS A 991    -243.307-158.829  12.451  1.00 23.580          H  
ATOM  15926 2HE  LYS A 991    -242.043-157.591  12.571  1.00 23.580          H  
ATOM  15927 1HZ  LYS A 991    -241.595-159.151  10.804  1.00 23.580          H  
ATOM  15928 2HZ  LYS A 991    -240.427-159.277  11.961  1.00 23.580          H  
ATOM  15929 3HZ  LYS A 991    -241.603-160.425  11.853  1.00 23.580          H  
ATOM  15930  N   SER A 992    -242.620-158.458  19.743  1.00 13.400          N  
ATOM  15931  CA  SER A 992    -242.505-159.093  21.059  1.00 13.170          C  
ATOM  15932  C   SER A 992    -241.903-158.082  22.024  1.00 12.910          C  
ATOM  15933  O   SER A 992    -240.717-157.750  21.952  1.00 12.780          O  
ATOM  15934  CB  SER A 992    -241.636-160.326  20.977  1.00 18.530          C  
ATOM  15935  OG  SER A 992    -241.501-160.937  22.229  1.00 18.530          O  
ATOM  15936  H   SER A 992    -241.877-157.821  19.443  1.00 16.080          H  
ATOM  15937  HA  SER A 992    -243.499-159.363  21.417  1.00 15.800          H  
ATOM  15938 1HB  SER A 992    -242.068-161.030  20.268  1.00 22.240          H  
ATOM  15939 2HB  SER A 992    -240.655-160.043  20.600  1.00 22.240          H  
ATOM  15940  HG  SER A 992    -240.922-161.684  22.089  1.00 22.240          H  
ATOM  15941  N   GLN A 993    -242.719-157.603  22.951  1.00 12.890          N  
ATOM  15942  CA  GLN A 993    -242.291-156.526  23.823  1.00 12.680          C  
ATOM  15943  C   GLN A 993    -241.171-156.857  24.798  1.00 12.150          C  
ATOM  15944  O   GLN A 993    -241.231-157.815  25.569  1.00 11.970          O  
ATOM  15945  CB  GLN A 993    -243.502-155.986  24.572  1.00 17.840          C  
ATOM  15946  CG  GLN A 993    -244.553-155.389  23.629  1.00 17.840          C  
ATOM  15947  CD  GLN A 993    -245.523-156.438  23.091  1.00 17.840          C  
ATOM  15948  OE1 GLN A 993    -245.332-157.651  23.292  1.00 17.840          O  
ATOM  15949  NE2 GLN A 993    -246.550-155.989  22.398  1.00 17.840          N  
ATOM  15950  H   GLN A 993    -243.672-157.959  23.005  1.00 15.470          H  
ATOM  15951  HA  GLN A 993    -241.921-155.725  23.185  1.00 15.220          H  
ATOM  15952 1HB  GLN A 993    -243.956-156.771  25.173  1.00 21.400          H  
ATOM  15953 2HB  GLN A 993    -243.173-155.204  25.242  1.00 21.400          H  
ATOM  15954 1HG  GLN A 993    -245.127-154.634  24.155  1.00 21.400          H  
ATOM  15955 2HG  GLN A 993    -244.043-154.941  22.775  1.00 21.400          H  
ATOM  15956 1HE2 GLN A 993    -247.210-156.631  22.006  1.00 21.400          H  
ATOM  15957 2HE2 GLN A 993    -246.662-155.007  22.246  1.00 21.400          H  
ATOM  15958  N   HIS A 994    -240.189-155.969  24.792  1.00 11.950          N  
ATOM  15959  CA  HIS A 994    -239.014-155.968  25.645  1.00 11.530          C  
ATOM  15960  C   HIS A 994    -238.803-154.505  26.020  1.00 11.530          C  
ATOM  15961  O   HIS A 994    -237.908-153.829  25.514  1.00 11.470          O  
ATOM  15962  CB  HIS A 994    -237.781-156.596  24.976  1.00 16.310          C  
ATOM  15963  CG  HIS A 994    -237.941-158.035  24.553  1.00 16.310          C  
ATOM  15964  ND1 HIS A 994    -237.942-159.072  25.461  1.00 16.310          N  
ATOM  15965  CD2 HIS A 994    -238.085-158.606  23.330  1.00 16.310          C  
ATOM  15966  CE1 HIS A 994    -238.088-160.218  24.814  1.00 16.310          C  
ATOM  15967  NE2 HIS A 994    -238.185-159.968  23.527  1.00 16.310          N  
ATOM  15968  H   HIS A 994    -240.278-155.227  24.116  1.00 14.340          H  
ATOM  15969  HA  HIS A 994    -239.211-156.525  26.560  1.00 13.840          H  
ATOM  15970 1HB  HIS A 994    -237.473-156.020  24.137  1.00 19.570          H  
ATOM  15971 2HB  HIS A 994    -236.968-156.587  25.689  1.00 19.570          H  
ATOM  15972  HD1 HIS A 994    -238.179-158.974  26.425  1.00 19.570          H  
ATOM  15973  HD2 HIS A 994    -238.137-158.195  22.320  1.00 19.570          H  
ATOM  15974  HE1 HIS A 994    -238.115-161.158  25.360  1.00 19.570          H  
ATOM  15975  N   TYR A 995    -239.731-153.989  26.808  1.00 11.630          N  
ATOM  15976  CA  TYR A 995    -239.816-152.569  27.120  1.00 11.720          C  
ATOM  15977  C   TYR A 995    -238.533-151.959  27.725  1.00 11.550          C  
ATOM  15978  O   TYR A 995    -238.079-150.895  27.285  1.00 11.690          O  
ATOM  15979  CB  TYR A 995    -240.978-152.403  28.089  1.00 16.370          C  
ATOM  15980  CG  TYR A 995    -242.366-152.562  27.487  1.00 16.370          C  
ATOM  15981  CD1 TYR A 995    -243.148-153.628  27.891  1.00 16.370          C  
ATOM  15982  CD2 TYR A 995    -242.865-151.652  26.558  1.00 16.370          C  
ATOM  15983  CE1 TYR A 995    -244.418-153.789  27.393  1.00 16.370          C  
ATOM  15984  CE2 TYR A 995    -244.151-151.819  26.056  1.00 16.370          C  
ATOM  15985  CZ  TYR A 995    -244.927-152.891  26.480  1.00 16.370          C  
ATOM  15986  OH  TYR A 995    -246.238-153.073  26.046  1.00 16.370          O  
ATOM  15987  H   TYR A 995    -240.428-154.616  27.189  1.00 13.960          H  
ATOM  15988  HA  TYR A 995    -240.034-152.031  26.195  1.00 14.060          H  
ATOM  15989 1HB  TYR A 995    -240.878-153.149  28.875  1.00 19.650          H  
ATOM  15990 2HB  TYR A 995    -240.921-151.487  28.561  1.00 19.650          H  
ATOM  15991  HD1 TYR A 995    -242.765-154.343  28.620  1.00 19.650          H  
ATOM  15992  HD2 TYR A 995    -242.259-150.805  26.234  1.00 19.650          H  
ATOM  15993  HE1 TYR A 995    -245.031-154.624  27.730  1.00 19.650          H  
ATOM  15994  HE2 TYR A 995    -244.552-151.104  25.340  1.00 19.650          H  
ATOM  15995  HH  TYR A 995    -246.701-152.210  25.931  1.00 19.650          H  
ATOM  15996  N   THR A 996    -237.919-152.648  28.687  1.00 11.300          N  
ATOM  15997  CA  THR A 996    -236.684-152.160  29.307  1.00 11.160          C  
ATOM  15998  C   THR A 996    -235.556-152.176  28.288  1.00 11.100          C  
ATOM  15999  O   THR A 996    -234.701-151.281  28.259  1.00 11.150          O  
ATOM  16000  CB  THR A 996    -236.315-152.973  30.554  1.00 15.680          C  
ATOM  16001  OG1 THR A 996    -237.382-152.854  31.502  1.00 15.680          O  
ATOM  16002  CG2 THR A 996    -235.006-152.464  31.183  1.00 15.680          C  
ATOM  16003  H   THR A 996    -238.328-153.508  29.022  1.00 13.560          H  
ATOM  16004  HA  THR A 996    -236.837-151.127  29.617  1.00 13.390          H  
ATOM  16005  HB  THR A 996    -236.196-154.020  30.285  1.00 18.820          H  
ATOM  16006  HG1 THR A 996    -237.583-151.897  31.623  1.00 18.820          H  
ATOM  16007 1HG2 THR A 996    -234.782-153.052  32.071  1.00 18.820          H  
ATOM  16008 2HG2 THR A 996    -234.184-152.556  30.477  1.00 18.820          H  
ATOM  16009 3HG2 THR A 996    -235.126-151.418  31.462  1.00 18.820          H  
ATOM  16010  N   GLN A 997    -235.526-153.250  27.503  1.00 11.020          N  
ATOM  16011  CA  GLN A 997    -234.534-153.451  26.463  1.00 10.990          C  
ATOM  16012  C   GLN A 997    -234.637-152.331  25.418  1.00 11.270          C  
ATOM  16013  O   GLN A 997    -233.659-152.026  24.731  1.00 11.300          O  
ATOM  16014  CB  GLN A 997    -234.676-154.817  25.831  1.00 15.400          C  
ATOM  16015  CG  GLN A 997    -233.538-155.185  24.951  1.00 15.400          C  
ATOM  16016  CD  GLN A 997    -233.640-156.557  24.458  1.00 15.400          C  
ATOM  16017  OE1 GLN A 997    -234.739-157.050  24.197  1.00 15.400          O  
ATOM  16018  NE2 GLN A 997    -232.504-157.208  24.328  1.00 15.400          N  
ATOM  16019  H   GLN A 997    -236.248-153.941  27.649  1.00 13.220          H  
ATOM  16020  HA  GLN A 997    -233.546-153.396  26.913  1.00 13.190          H  
ATOM  16021 1HB  GLN A 997    -234.796-155.579  26.597  1.00 18.480          H  
ATOM  16022 2HB  GLN A 997    -235.558-154.811  25.215  1.00 18.480          H  
ATOM  16023 1HG  GLN A 997    -233.510-154.526  24.091  1.00 18.480          H  
ATOM  16024 2HG  GLN A 997    -232.607-155.090  25.512  1.00 18.480          H  
ATOM  16025 1HE2 GLN A 997    -232.497-158.166  23.975  1.00 18.480          H  
ATOM  16026 2HE2 GLN A 997    -231.644-156.746  24.578  1.00 18.480          H  
ATOM  16027  N   ALA A 998    -235.847-151.796  25.188  1.00 11.520          N  
ATOM  16028  CA  ALA A 998    -235.990-150.661  24.283  1.00 11.840          C  
ATOM  16029  C   ALA A 998    -235.295-149.446  24.843  1.00 11.780          C  
ATOM  16030  O   ALA A 998    -234.542-148.767  24.151  1.00 11.960          O  
ATOM  16031  CB  ALA A 998    -237.449-150.352  24.034  1.00 16.450          C  
ATOM  16032  H   ALA A 998    -236.675-152.182  25.653  1.00 13.820          H  
ATOM  16033  HA  ALA A 998    -235.490-150.885  23.370  1.00 14.210          H  
ATOM  16034 1HB  ALA A 998    -237.504-149.516  23.351  1.00 19.740          H  
ATOM  16035 2HB  ALA A 998    -237.938-151.223  23.606  1.00 19.740          H  
ATOM  16036 3HB  ALA A 998    -237.937-150.093  24.964  1.00 19.740          H  
ATOM  16037  N   VAL A 999    -235.466-149.221  26.129  1.00 11.580          N  
ATOM  16038  CA  VAL A 999    -234.822-148.096  26.777  1.00 11.550          C  
ATOM  16039  C   VAL A 999    -233.300-148.189  26.722  1.00 11.310          C  
ATOM  16040  O   VAL A 999    -232.604-147.194  26.543  1.00 11.370          O  
ATOM  16041  CB  VAL A 999    -235.318-147.939  28.202  1.00 16.180          C  
ATOM  16042  CG1 VAL A 999    -234.466-146.899  28.938  1.00 16.180          C  
ATOM  16043  CG2 VAL A 999    -236.792-147.522  28.109  1.00 16.180          C  
ATOM  16044  H   VAL A 999    -236.136-149.811  26.637  1.00 13.900          H  
ATOM  16045  HA  VAL A 999    -235.132-147.207  26.241  1.00 13.860          H  
ATOM  16046  HB  VAL A 999    -235.228-148.880  28.737  1.00 19.420          H  
ATOM  16047 1HG1 VAL A 999    -234.807-146.785  29.933  1.00 19.420          H  
ATOM  16048 2HG1 VAL A 999    -233.429-147.218  28.979  1.00 19.420          H  
ATOM  16049 3HG1 VAL A 999    -234.526-145.956  28.434  1.00 19.420          H  
ATOM  16050 1HG2 VAL A 999    -237.215-147.399  29.075  1.00 19.420          H  
ATOM  16051 2HG2 VAL A 999    -236.862-146.590  27.563  1.00 19.420          H  
ATOM  16052 3HG2 VAL A 999    -237.352-148.289  27.581  1.00 19.420          H  
ATOM  16053  N   ARG A1000    -232.766-149.372  26.910  1.00 11.080          N  
ATOM  16054  CA  ARG A1000    -231.321-149.552  26.888  1.00 10.900          C  
ATOM  16055  C   ARG A1000    -230.631-149.162  25.552  1.00 10.990          C  
ATOM  16056  O   ARG A1000    -229.405-149.024  25.523  1.00 10.940          O  
ATOM  16057  CB  ARG A1000    -230.976-150.985  27.231  1.00 15.330          C  
ATOM  16058  CG  ARG A1000    -231.240-151.376  28.683  1.00 15.330          C  
ATOM  16059  CD  ARG A1000    -230.952-152.809  28.919  1.00 15.330          C  
ATOM  16060  NE  ARG A1000    -229.527-153.106  28.757  1.00 15.330          N  
ATOM  16061  CZ  ARG A1000    -228.581-153.006  29.719  1.00 15.330          C  
ATOM  16062  NH1 ARG A1000    -228.893-152.630  30.950  1.00 15.330          N  
ATOM  16063  NH2 ARG A1000    -227.326-153.289  29.412  1.00 15.330          N  
ATOM  16064  H   ARG A1000    -233.393-150.157  27.115  1.00 13.300          H  
ATOM  16065  HA  ARG A1000    -230.905-148.921  27.672  1.00 13.080          H  
ATOM  16066 1HB  ARG A1000    -231.549-151.658  26.590  1.00 18.400          H  
ATOM  16067 2HB  ARG A1000    -229.922-151.160  27.026  1.00 18.400          H  
ATOM  16068 1HG  ARG A1000    -230.601-150.781  29.331  1.00 18.400          H  
ATOM  16069 2HG  ARG A1000    -232.279-151.187  28.931  1.00 18.400          H  
ATOM  16070 1HD  ARG A1000    -231.268-153.101  29.916  1.00 18.400          H  
ATOM  16071 2HD  ARG A1000    -231.496-153.401  28.185  1.00 18.400          H  
ATOM  16072  HE  ARG A1000    -229.207-153.388  27.811  1.00 18.400          H  
ATOM  16073 1HH1 ARG A1000    -229.847-152.412  31.190  1.00 18.400          H  
ATOM  16074 2HH1 ARG A1000    -228.173-152.562  31.657  1.00 18.400          H  
ATOM  16075 1HH2 ARG A1000    -227.094-153.575  28.462  1.00 18.400          H  
ATOM  16076 2HH2 ARG A1000    -226.602-153.223  30.109  1.00 18.400          H  
ATOM  16077  N   LEU A1001    -231.388-149.043  24.451  1.00 11.210          N  
ATOM  16078  CA  LEU A1001    -230.854-148.709  23.130  1.00 11.400          C  
ATOM  16079  C   LEU A1001    -231.045-147.269  22.648  1.00 11.650          C  
ATOM  16080  O   LEU A1001    -232.094-146.927  22.103  1.00 11.850          O  
ATOM  16081  CB  LEU A1001    -231.473-149.684  22.120  1.00 15.880          C  
ATOM  16082  CG  LEU A1001    -231.273-149.395  20.601  1.00 15.880          C  
ATOM  16083  CD1 LEU A1001    -229.834-149.210  20.192  1.00 15.880          C  
ATOM  16084  CD2 LEU A1001    -231.863-150.554  19.829  1.00 15.880          C  
ATOM  16085  H   LEU A1001    -232.408-149.117  24.530  1.00 13.450          H  
ATOM  16086  HA  LEU A1001    -229.785-148.902  23.163  1.00 13.680          H  
ATOM  16087 1HB  LEU A1001    -231.108-150.672  22.334  1.00 19.060          H  
ATOM  16088 2HB  LEU A1001    -232.554-149.694  22.307  1.00 19.060          H  
ATOM  16089  HG  LEU A1001    -231.805-148.528  20.353  1.00 19.060          H  
ATOM  16090 1HD1 LEU A1001    -229.841-149.028  19.138  1.00 19.060          H  
ATOM  16091 2HD1 LEU A1001    -229.388-148.364  20.697  1.00 19.060          H  
ATOM  16092 3HD1 LEU A1001    -229.249-150.054  20.385  1.00 19.060          H  
ATOM  16093 1HD2 LEU A1001    -231.776-150.377  18.777  1.00 19.060          H  
ATOM  16094 2HD2 LEU A1001    -231.370-151.476  20.052  1.00 19.060          H  
ATOM  16095 3HD2 LEU A1001    -232.910-150.642  20.108  1.00 19.060          H  
ATOM  16096  N   ALA A1002    -229.973-146.464  22.731  1.00 11.680          N  
ATOM  16097  CA  ALA A1002    -230.001-145.045  22.353  1.00 11.920          C  
ATOM  16098  C   ALA A1002    -228.675-144.571  21.774  1.00 12.100          C  
ATOM  16099  O   ALA A1002    -227.619-144.882  22.329  1.00 11.970          O  
ATOM  16100  CB  ALA A1002    -230.257-144.202  23.575  1.00 16.590          C  
ATOM  16101  H   ALA A1002    -229.136-146.839  23.154  1.00 14.020          H  
ATOM  16102  HA  ALA A1002    -230.783-144.896  21.610  1.00 14.300          H  
ATOM  16103 1HB  ALA A1002    -230.258-143.182  23.289  1.00 19.910          H  
ATOM  16104 2HB  ALA A1002    -231.181-144.456  24.029  1.00 19.910          H  
ATOM  16105 3HB  ALA A1002    -229.458-144.363  24.296  1.00 19.910          H  
ATOM  16106  N   ARG A1003    -228.719-143.786  20.687  1.00 12.480          N  
ATOM  16107  CA  ARG A1003    -227.483-143.248  20.111  1.00 12.770          C  
ATOM  16108  C   ARG A1003    -227.544-141.802  19.575  1.00 13.090          C  
ATOM  16109  O   ARG A1003    -226.571-141.058  19.731  1.00 13.410          O  
ATOM  16110  CB  ARG A1003    -227.028-144.122  18.941  1.00 17.760          C  
ATOM  16111  CG  ARG A1003    -226.643-145.583  19.257  1.00 17.760          C  
ATOM  16112  CD  ARG A1003    -225.371-145.734  20.059  1.00 17.760          C  
ATOM  16113  NE  ARG A1003    -225.049-147.162  20.348  1.00 17.760          N  
ATOM  16114  CZ  ARG A1003    -225.498-147.858  21.428  1.00 17.760          C  
ATOM  16115  NH1 ARG A1003    -226.290-147.298  22.321  1.00 17.760          N  
ATOM  16116  NH2 ARG A1003    -225.149-149.124  21.618  1.00 17.760          N  
ATOM  16117  H   ARG A1003    -229.611-143.578  20.266  1.00 14.980          H  
ATOM  16118  HA  ARG A1003    -226.721-143.270  20.887  1.00 15.320          H  
ATOM  16119 1HB  ARG A1003    -227.816-144.151  18.190  1.00 21.310          H  
ATOM  16120 2HB  ARG A1003    -226.161-143.655  18.473  1.00 21.310          H  
ATOM  16121 1HG  ARG A1003    -227.453-146.090  19.769  1.00 21.310          H  
ATOM  16122 2HG  ARG A1003    -226.472-146.062  18.309  1.00 21.310          H  
ATOM  16123 1HD  ARG A1003    -224.545-145.314  19.485  1.00 21.310          H  
ATOM  16124 2HD  ARG A1003    -225.445-145.202  21.000  1.00 21.310          H  
ATOM  16125  HE  ARG A1003    -224.433-147.657  19.708  1.00 21.310          H  
ATOM  16126 1HH1 ARG A1003    -226.602-146.328  22.232  1.00 21.310          H  
ATOM  16127 2HH1 ARG A1003    -226.609-147.834  23.108  1.00 21.310          H  
ATOM  16128 1HH2 ARG A1003    -224.534-149.639  20.970  1.00 21.310          H  
ATOM  16129 2HH2 ARG A1003    -225.504-149.625  22.420  1.00 21.310          H  
ATOM  16130  N   GLU A1004    -228.639-141.432  18.888  1.00 13.020          N  
ATOM  16131  CA  GLU A1004    -228.716-140.151  18.162  1.00 13.350          C  
ATOM  16132  C   GLU A1004    -230.163-139.693  17.905  1.00 13.520          C  
ATOM  16133  O   GLU A1004    -231.090-140.508  17.905  1.00 13.370          O  
ATOM  16134  CB  GLU A1004    -227.932-140.277  16.835  1.00 18.560          C  
ATOM  16135  CG  GLU A1004    -227.821-138.998  15.945  1.00 18.560          C  
ATOM  16136  CD  GLU A1004    -227.186-137.804  16.631  1.00 18.560          C  
ATOM  16137  OE1 GLU A1004    -226.042-137.522  16.375  1.00 18.560          O  
ATOM  16138  OE2 GLU A1004    -227.866-137.181  17.426  1.00 18.560          O  
ATOM  16139  H   GLU A1004    -229.421-142.062  18.823  1.00 15.620          H  
ATOM  16140  HA  GLU A1004    -228.234-139.386  18.771  1.00 16.020          H  
ATOM  16141 1HB  GLU A1004    -226.914-140.600  17.052  1.00 22.270          H  
ATOM  16142 2HB  GLU A1004    -228.390-141.053  16.224  1.00 22.270          H  
ATOM  16143 1HG  GLU A1004    -227.193-139.256  15.096  1.00 22.270          H  
ATOM  16144 2HG  GLU A1004    -228.796-138.730  15.542  1.00 22.270          H  
ATOM  16145  N   LYS A1005    -230.346-138.392  17.667  1.00 13.870          N  
ATOM  16146  CA  LYS A1005    -231.655-137.802  17.374  1.00 14.090          C  
ATOM  16147  C   LYS A1005    -232.429-138.655  16.368  1.00 14.280          C  
ATOM  16148  O   LYS A1005    -231.902-139.083  15.339  1.00 14.510          O  
ATOM  16149  CB  LYS A1005    -231.490-136.366  16.871  1.00 19.640          C  
ATOM  16150  CG  LYS A1005    -232.803-135.617  16.619  1.00 19.640          C  
ATOM  16151  CD  LYS A1005    -232.544-134.168  16.208  1.00 19.640          C  
ATOM  16152  CE  LYS A1005    -233.848-133.411  15.977  1.00 19.640          C  
ATOM  16153  NZ  LYS A1005    -233.606-131.992  15.580  1.00 19.640          N  
ATOM  16154  H   LYS A1005    -229.515-137.793  17.677  1.00 16.640          H  
ATOM  16155  HA  LYS A1005    -232.241-137.782  18.290  1.00 16.910          H  
ATOM  16156 1HB  LYS A1005    -230.911-135.797  17.599  1.00 23.570          H  
ATOM  16157 2HB  LYS A1005    -230.920-136.374  15.941  1.00 23.570          H  
ATOM  16158 1HG  LYS A1005    -233.358-136.111  15.821  1.00 23.570          H  
ATOM  16159 2HG  LYS A1005    -233.414-135.633  17.526  1.00 23.570          H  
ATOM  16160 1HD  LYS A1005    -231.972-133.663  16.988  1.00 23.570          H  
ATOM  16161 2HD  LYS A1005    -231.960-134.155  15.287  1.00 23.570          H  
ATOM  16162 1HE  LYS A1005    -234.412-133.906  15.188  1.00 23.570          H  
ATOM  16163 2HE  LYS A1005    -234.437-133.426  16.895  1.00 23.570          H  
ATOM  16164 1HZ  LYS A1005    -234.492-131.527  15.437  1.00 23.570          H  
ATOM  16165 2HZ  LYS A1005    -233.093-131.518  16.311  1.00 23.570          H  
ATOM  16166 3HZ  LYS A1005    -233.071-131.966  14.724  1.00 23.570          H  
ATOM  16167  N   GLY A1006    -233.702-138.897  16.697  1.00 14.220          N  
ATOM  16168  CA  GLY A1006    -234.628-139.746  15.964  1.00 14.410          C  
ATOM  16169  C   GLY A1006    -235.037-140.839  16.951  1.00 14.080          C  
ATOM  16170  O   GLY A1006    -236.176-141.334  16.940  1.00 14.170          O  
ATOM  16171  H   GLY A1006    -234.105-138.454  17.531  1.00 17.060          H  
ATOM  16172 1HA  GLY A1006    -235.495-139.168  15.645  1.00 17.290          H  
ATOM  16173 2HA  GLY A1006    -234.143-140.173  15.088  1.00 17.290          H  
ATOM  16174  N   MET A1007    -234.126-141.089  17.904  1.00 13.740          N  
ATOM  16175  CA  MET A1007    -234.297-142.031  19.004  1.00 13.440          C  
ATOM  16176  C   MET A1007    -235.450-141.631  19.896  1.00 13.480          C  
ATOM  16177  O   MET A1007    -236.102-142.475  20.520  1.00 13.450          O  
ATOM  16178  CB  MET A1007    -233.011-142.006  19.839  1.00 18.940          C  
ATOM  16179  CG  MET A1007    -232.747-140.597  20.522  1.00 18.940          C  
ATOM  16180  SD  MET A1007    -231.231-140.458  21.414  1.00 18.940          S  
ATOM  16181  CE  MET A1007    -231.787-141.023  22.988  1.00 18.940          C  
ATOM  16182  H   MET A1007    -233.203-140.649  17.812  1.00 16.490          H  
ATOM  16183  HA  MET A1007    -234.482-143.024  18.601  1.00 16.130          H  
ATOM  16184 1HB  MET A1007    -233.053-142.754  20.598  1.00 22.720          H  
ATOM  16185 2HB  MET A1007    -232.170-142.239  19.207  1.00 22.720          H  
ATOM  16186 1HG  MET A1007    -232.774-139.808  19.775  1.00 22.720          H  
ATOM  16187 2HG  MET A1007    -233.530-140.395  21.242  1.00 22.720          H  
ATOM  16188 1HE  MET A1007    -230.992-140.997  23.714  1.00 22.720          H  
ATOM  16189 2HE  MET A1007    -232.605-140.395  23.345  1.00 22.720          H  
ATOM  16190 3HE  MET A1007    -232.114-142.017  22.882  1.00 22.720          H  
ATOM  16191  N   ASP A1008    -235.736-140.341  19.914  1.00 13.600          N  
ATOM  16192  CA  ASP A1008    -236.758-139.769  20.731  1.00 13.650          C  
ATOM  16193  C   ASP A1008    -238.171-140.066  20.239  1.00 13.950          C  
ATOM  16194  O   ASP A1008    -239.126-140.036  21.016  1.00 13.990          O  
ATOM  16195  CB  ASP A1008    -236.447-138.272  20.860  1.00 19.090          C  
ATOM  16196  CG  ASP A1008    -236.271-137.594  19.512  1.00 19.090          C  
ATOM  16197  OD1 ASP A1008    -235.468-138.107  18.713  1.00 19.090          O  
ATOM  16198  OD2 ASP A1008    -236.878-136.584  19.280  1.00 19.090          O  
ATOM  16199  H   ASP A1008    -235.193-139.699  19.330  1.00 16.320          H  
ATOM  16200  HA  ASP A1008    -236.650-140.220  21.717  1.00 16.380          H  
ATOM  16201 1HB  ASP A1008    -237.250-137.761  21.376  1.00 22.910          H  
ATOM  16202 2HB  ASP A1008    -235.540-138.142  21.448  1.00 22.910          H  
ATOM  16203  N   ASN A1009    -238.311-140.418  18.963  1.00 14.200          N  
ATOM  16204  CA  ASN A1009    -239.625-140.755  18.461  1.00 14.510          C  
ATOM  16205  C   ASN A1009    -239.778-142.266  18.519  1.00 14.440          C  
ATOM  16206  O   ASN A1009    -240.868-142.795  18.776  1.00 14.560          O  
ATOM  16207  CB  ASN A1009    -239.792-140.214  17.064  1.00 20.190          C  
ATOM  16208  CG  ASN A1009    -239.845-138.710  17.073  1.00 20.190          C  
ATOM  16209  OD1 ASN A1009    -240.465-138.108  17.962  1.00 20.190          O  
ATOM  16210  ND2 ASN A1009    -239.202-138.092  16.116  1.00 20.190          N  
ATOM  16211  H   ASN A1009    -237.514-140.452  18.323  1.00 17.040          H  
ATOM  16212  HA  ASN A1009    -240.385-140.321  19.107  1.00 17.410          H  
ATOM  16213 1HB  ASN A1009    -238.949-140.539  16.448  1.00 24.230          H  
ATOM  16214 2HB  ASN A1009    -240.703-140.610  16.620  1.00 24.230          H  
ATOM  16215 1HD2 ASN A1009    -239.196-137.091  16.085  1.00 24.230          H  
ATOM  16216 2HD2 ASN A1009    -238.710-138.613  15.420  1.00 24.230          H  
ATOM  16217  N   GLU A1010    -238.661-142.961  18.295  1.00 14.270          N  
ATOM  16218  CA  GLU A1010    -238.655-144.412  18.250  1.00 14.250          C  
ATOM  16219  C   GLU A1010    -238.919-145.053  19.620  1.00 14.020          C  
ATOM  16220  O   GLU A1010    -239.755-145.964  19.739  1.00 14.130          O  
ATOM  16221  CB  GLU A1010    -237.302-144.832  17.675  1.00 19.960          C  
ATOM  16222  CG  GLU A1010    -237.128-144.524  16.169  1.00 19.960          C  
ATOM  16223  CD  GLU A1010    -238.029-145.317  15.255  1.00 19.960          C  
ATOM  16224  OE1 GLU A1010    -238.069-146.505  15.378  1.00 19.960          O  
ATOM  16225  OE2 GLU A1010    -238.694-144.722  14.447  1.00 19.960          O  
ATOM  16226  H   GLU A1010    -237.798-142.453  18.082  1.00 17.120          H  
ATOM  16227  HA  GLU A1010    -239.442-144.734  17.566  1.00 17.100          H  
ATOM  16228 1HB  GLU A1010    -236.536-144.256  18.183  1.00 23.950          H  
ATOM  16229 2HB  GLU A1010    -237.088-145.846  17.875  1.00 23.950          H  
ATOM  16230 1HG  GLU A1010    -237.346-143.470  16.017  1.00 23.950          H  
ATOM  16231 2HG  GLU A1010    -236.094-144.684  15.883  1.00 23.950          H  
ATOM  16232  N   VAL A1011    -238.306-144.506  20.683  1.00 13.740          N  
ATOM  16233  CA  VAL A1011    -238.537-145.093  21.992  1.00 13.560          C  
ATOM  16234  C   VAL A1011    -239.943-144.815  22.434  1.00 13.700          C  
ATOM  16235  O   VAL A1011    -240.513-145.633  23.140  1.00 13.680          O  
ATOM  16236  CB  VAL A1011    -237.581-144.584  23.090  1.00 19.060          C  
ATOM  16237  CG1 VAL A1011    -237.958-143.154  23.559  1.00 19.060          C  
ATOM  16238  CG2 VAL A1011    -237.597-145.577  24.302  1.00 19.060          C  
ATOM  16239  H   VAL A1011    -237.613-143.758  20.560  1.00 16.490          H  
ATOM  16240  HA  VAL A1011    -238.398-146.169  21.910  1.00 16.270          H  
ATOM  16241  HB  VAL A1011    -236.603-144.542  22.672  1.00 22.870          H  
ATOM  16242 1HG1 VAL A1011    -237.276-142.819  24.300  1.00 22.870          H  
ATOM  16243 2HG1 VAL A1011    -237.924-142.468  22.710  1.00 22.870          H  
ATOM  16244 3HG1 VAL A1011    -238.939-143.135  24.011  1.00 22.870          H  
ATOM  16245 1HG2 VAL A1011    -236.905-145.236  25.061  1.00 22.870          H  
ATOM  16246 2HG2 VAL A1011    -238.592-145.624  24.734  1.00 22.870          H  
ATOM  16247 3HG2 VAL A1011    -237.303-146.571  23.964  1.00 22.870          H  
ATOM  16248  N   MET A1012    -240.494-143.650  22.078  1.00 13.850          N  
ATOM  16249  CA  MET A1012    -241.834-143.320  22.511  1.00 13.990          C  
ATOM  16250  C   MET A1012    -242.833-144.258  21.872  1.00 14.190          C  
ATOM  16251  O   MET A1012    -243.741-144.752  22.543  1.00 14.220          O  
ATOM  16252  CB  MET A1012    -242.181-141.868  22.196  1.00 19.530          C  
ATOM  16253  CG  MET A1012    -243.556-141.414  22.756  1.00 19.530          C  
ATOM  16254  SD  MET A1012    -243.675-141.487  24.582  1.00 19.530          S  
ATOM  16255  CE  MET A1012    -242.830-139.992  25.085  1.00 19.530          C  
ATOM  16256  H   MET A1012    -239.956-143.007  21.507  1.00 16.620          H  
ATOM  16257  HA  MET A1012    -241.889-143.460  23.588  1.00 16.790          H  
ATOM  16258 1HB  MET A1012    -241.411-141.217  22.580  1.00 23.440          H  
ATOM  16259 2HB  MET A1012    -242.196-141.734  21.108  1.00 23.440          H  
ATOM  16260 1HG  MET A1012    -243.743-140.391  22.441  1.00 23.440          H  
ATOM  16261 2HG  MET A1012    -244.346-142.043  22.340  1.00 23.440          H  
ATOM  16262 1HE  MET A1012    -242.841-139.911  26.164  1.00 23.440          H  
ATOM  16263 2HE  MET A1012    -241.809-140.014  24.736  1.00 23.440          H  
ATOM  16264 3HE  MET A1012    -243.340-139.127  24.660  1.00 23.440          H  
ATOM  16265  N   SER A1013    -242.633-144.603  20.595  1.00 14.340          N  
ATOM  16266  CA  SER A1013    -243.586-145.496  19.965  1.00 14.570          C  
ATOM  16267  C   SER A1013    -243.755-146.778  20.776  1.00 14.420          C  
ATOM  16268  O   SER A1013    -244.885-147.234  20.962  1.00 14.560          O  
ATOM  16269  CB  SER A1013    -243.134-145.847  18.561  1.00 20.310          C  
ATOM  16270  OG  SER A1013    -243.165-144.731  17.714  1.00 20.310          O  
ATOM  16271  H   SER A1013    -241.898-144.160  20.031  1.00 17.210          H  
ATOM  16272  HA  SER A1013    -244.549-144.991  19.909  1.00 17.480          H  
ATOM  16273 1HB  SER A1013    -242.120-146.251  18.598  1.00 24.370          H  
ATOM  16274 2HB  SER A1013    -243.780-146.620  18.173  1.00 24.370          H  
ATOM  16275  HG  SER A1013    -242.776-145.014  16.884  1.00 24.370          H  
ATOM  16276  N   ILE A1014    -242.651-147.347  21.276  1.00 14.160          N  
ATOM  16277  CA  ILE A1014    -242.752-148.544  22.127  1.00 14.030          C  
ATOM  16278  C   ILE A1014    -243.027-148.281  23.630  1.00 13.910          C  
ATOM  16279  O   ILE A1014    -243.811-149.003  24.242  1.00 13.930          O  
ATOM  16280  CB  ILE A1014    -241.510-149.469  21.939  1.00 19.690          C  
ATOM  16281  CG1 ILE A1014    -241.683-150.878  22.679  1.00 19.690          C  
ATOM  16282  CG2 ILE A1014    -240.223-148.806  22.361  1.00 19.690          C  
ATOM  16283  CD1 ILE A1014    -242.771-151.819  22.144  1.00 19.690          C  
ATOM  16284  H   ILE A1014    -241.746-146.932  21.014  1.00 16.990          H  
ATOM  16285  HA  ILE A1014    -243.601-149.108  21.757  1.00 16.840          H  
ATOM  16286  HB  ILE A1014    -241.427-149.685  20.873  1.00 23.630          H  
ATOM  16287 1HG1 ILE A1014    -240.733-151.394  22.628  1.00 23.630          H  
ATOM  16288 2HG1 ILE A1014    -241.904-150.688  23.727  1.00 23.630          H  
ATOM  16289 1HG2 ILE A1014    -239.413-149.479  22.134  1.00 23.630          H  
ATOM  16290 2HG2 ILE A1014    -240.092-147.888  21.804  1.00 23.630          H  
ATOM  16291 3HG2 ILE A1014    -240.222-148.583  23.423  1.00 23.630          H  
ATOM  16292 1HD1 ILE A1014    -242.774-152.737  22.736  1.00 23.630          H  
ATOM  16293 2HD1 ILE A1014    -243.752-151.349  22.215  1.00 23.630          H  
ATOM  16294 3HD1 ILE A1014    -242.554-152.063  21.111  1.00 23.630          H  
ATOM  16295  N   SER A1015    -242.405-147.276  24.259  1.00 13.840          N  
ATOM  16296  CA  SER A1015    -242.596-147.107  25.702  1.00 13.760          C  
ATOM  16297  C   SER A1015    -243.995-146.624  26.042  1.00 13.970          C  
ATOM  16298  O   SER A1015    -244.535-146.953  27.101  1.00 13.940          O  
ATOM  16299  CB  SER A1015    -241.557-146.163  26.282  1.00 19.300          C  
ATOM  16300  OG  SER A1015    -241.727-144.836  25.851  1.00 19.300          O  
ATOM  16301  H   SER A1015    -241.787-146.645  23.763  1.00 16.610          H  
ATOM  16302  HA  SER A1015    -242.453-148.080  26.173  1.00 16.510          H  
ATOM  16303 1HB  SER A1015    -241.614-146.195  27.367  1.00 23.160          H  
ATOM  16304 2HB  SER A1015    -240.567-146.514  25.995  1.00 23.160          H  
ATOM  16305  HG  SER A1015    -240.939-144.366  26.144  1.00 23.160          H  
ATOM  16306  N   LEU A1016    -244.643-145.952  25.098  1.00 14.210          N  
ATOM  16307  CA  LEU A1016    -245.994-145.453  25.254  1.00 14.460          C  
ATOM  16308  C   LEU A1016    -246.987-146.594  25.440  1.00 14.460          C  
ATOM  16309  O   LEU A1016    -248.097-146.383  25.928  1.00 14.600          O  
ATOM  16310  CB  LEU A1016    -246.371-144.599  24.034  1.00 20.140          C  
ATOM  16311  CG  LEU A1016    -247.696-143.794  24.066  1.00 20.140          C  
ATOM  16312  CD1 LEU A1016    -247.698-142.793  25.239  1.00 20.140          C  
ATOM  16313  CD2 LEU A1016    -247.825-143.054  22.735  1.00 20.140          C  
ATOM  16314  H   LEU A1016    -244.155-145.681  24.238  1.00 17.050          H  
ATOM  16315  HA  LEU A1016    -246.007-144.835  26.145  1.00 17.350          H  
ATOM  16316 1HB  LEU A1016    -245.577-143.873  23.890  1.00 24.170          H  
ATOM  16317 2HB  LEU A1016    -246.384-145.249  23.153  1.00 24.170          H  
ATOM  16318  HG  LEU A1016    -248.540-144.470  24.190  1.00 24.170          H  
ATOM  16319 1HD1 LEU A1016    -248.631-142.232  25.227  1.00 24.170          H  
ATOM  16320 2HD1 LEU A1016    -247.617-143.318  26.184  1.00 24.170          H  
ATOM  16321 3HD1 LEU A1016    -246.859-142.105  25.131  1.00 24.170          H  
ATOM  16322 1HD2 LEU A1016    -248.754-142.482  22.724  1.00 24.170          H  
ATOM  16323 2HD2 LEU A1016    -246.979-142.375  22.611  1.00 24.170          H  
ATOM  16324 3HD2 LEU A1016    -247.832-143.776  21.918  1.00 24.170          H  
ATOM  16325  N   GLN A1017    -246.618-147.789  24.970  1.00 14.330          N  
ATOM  16326  CA  GLN A1017    -247.463-148.963  25.013  1.00 14.350          C  
ATOM  16327  C   GLN A1017    -247.253-149.820  26.262  1.00 14.060          C  
ATOM  16328  O   GLN A1017    -247.818-150.916  26.345  1.00 14.210          O  
ATOM  16329  CB  GLN A1017    -247.184-149.837  23.789  1.00 20.080          C  
ATOM  16330  CG  GLN A1017    -247.514-149.193  22.469  1.00 20.080          C  
ATOM  16331  CD  GLN A1017    -247.152-150.087  21.305  1.00 20.080          C  
ATOM  16332  OE1 GLN A1017    -247.719-151.171  21.122  1.00 20.080          O  
ATOM  16333  NE2 GLN A1017    -246.194-149.645  20.520  1.00 20.080          N  
ATOM  16334  H   GLN A1017    -245.667-147.916  24.612  1.00 17.200          H  
ATOM  16335  HA  GLN A1017    -248.501-148.637  24.997  1.00 17.220          H  
ATOM  16336 1HB  GLN A1017    -246.126-150.100  23.770  1.00 24.100          H  
ATOM  16337 2HB  GLN A1017    -247.750-150.763  23.862  1.00 24.100          H  
ATOM  16338 1HG  GLN A1017    -248.579-148.982  22.431  1.00 24.100          H  
ATOM  16339 2HG  GLN A1017    -246.942-148.263  22.377  1.00 24.100          H  
ATOM  16340 1HE2 GLN A1017    -245.901-150.180  19.729  1.00 24.100          H  
ATOM  16341 2HE2 GLN A1017    -245.746-148.752  20.722  1.00 24.100          H  
ATOM  16342  N   GLY A1018    -246.376-149.409  27.182  1.00 13.680          N  
ATOM  16343  CA  GLY A1018    -246.108-150.260  28.335  1.00 13.370          C  
ATOM  16344  C   GLY A1018    -246.511-149.719  29.706  1.00 13.400          C  
ATOM  16345  O   GLY A1018    -247.339-148.815  29.818  1.00 13.750          O  
ATOM  16346  H   GLY A1018    -245.896-148.508  27.090  1.00 16.420          H  
ATOM  16347 1HA  GLY A1018    -246.614-151.208  28.172  1.00 16.040          H  
ATOM  16348 2HA  GLY A1018    -245.046-150.469  28.334  1.00 16.040          H  
ATOM  16349  N   PRO A1019    -245.991-150.369  30.771  1.00 13.080          N  
ATOM  16350  CA  PRO A1019    -246.144-150.105  32.201  1.00 13.060          C  
ATOM  16351  C   PRO A1019    -245.587-148.753  32.607  1.00 12.950          C  
ATOM  16352  O   PRO A1019    -244.683-148.240  31.948  1.00 12.780          O  
ATOM  16353  CB  PRO A1019    -245.330-151.232  32.853  1.00 19.590          C  
ATOM  16354  CG  PRO A1019    -245.228-152.315  31.812  1.00 19.590          C  
ATOM  16355  CD  PRO A1019    -245.162-151.592  30.509  1.00 19.590          C  
ATOM  16356  HA  PRO A1019    -247.211-150.181  32.472  1.00 15.670          H  
ATOM  16357 1HB  PRO A1019    -244.345-150.849  33.154  1.00 23.510          H  
ATOM  16358 2HB  PRO A1019    -245.826-151.568  33.776  1.00 23.510          H  
ATOM  16359 1HG  PRO A1019    -244.330-152.924  31.998  1.00 23.510          H  
ATOM  16360 2HG  PRO A1019    -246.091-152.992  31.883  1.00 23.510          H  
ATOM  16361 1HD  PRO A1019    -244.119-151.326  30.277  1.00 23.510          H  
ATOM  16362 2HD  PRO A1019    -245.599-152.260  29.762  1.00 23.510          H  
ATOM  16363  N   ASN A1020    -246.046-148.207  33.729  1.00 13.060          N  
ATOM  16364  CA  ASN A1020    -245.489-146.944  34.225  1.00 12.990          C  
ATOM  16365  C   ASN A1020    -243.965-147.020  34.342  1.00 12.540          C  
ATOM  16366  O   ASN A1020    -243.268-146.017  34.150  1.00 12.460          O  
ATOM  16367  CB  ASN A1020    -246.095-146.581  35.558  1.00 18.210          C  
ATOM  16368  CG  ASN A1020    -247.506-146.141  35.406  1.00 18.210          C  
ATOM  16369  OD1 ASN A1020    -247.926-145.775  34.302  1.00 18.210          O  
ATOM  16370  ND2 ASN A1020    -248.252-146.173  36.476  1.00 18.210          N  
ATOM  16371  H   ASN A1020    -246.794-148.660  34.240  1.00 15.670          H  
ATOM  16372  HA  ASN A1020    -245.718-146.161  33.505  1.00 15.590          H  
ATOM  16373 1HB  ASN A1020    -246.052-147.440  36.232  1.00 21.860          H  
ATOM  16374 2HB  ASN A1020    -245.518-145.774  36.013  1.00 21.860          H  
ATOM  16375 1HD2 ASN A1020    -249.212-145.891  36.424  1.00 21.860          H  
ATOM  16376 2HD2 ASN A1020    -247.871-146.482  37.348  1.00 21.860          H  
ATOM  16377  N   GLN A1021    -243.451-148.205  34.664  1.00 12.270          N  
ATOM  16378  CA  GLN A1021    -242.031-148.415  34.795  1.00 11.870          C  
ATOM  16379  C   GLN A1021    -241.281-148.171  33.482  1.00 11.740          C  
ATOM  16380  O   GLN A1021    -240.140-147.714  33.523  1.00 11.470          O  
ATOM  16381  CB  GLN A1021    -241.763-149.834  35.302  1.00 16.780          C  
ATOM  16382  CG  GLN A1021    -242.262-150.082  36.736  1.00 16.780          C  
ATOM  16383  CD  GLN A1021    -243.756-150.478  36.817  1.00 16.780          C  
ATOM  16384  OE1 GLN A1021    -244.558-150.221  35.900  1.00 16.780          O  
ATOM  16385  NE2 GLN A1021    -244.127-151.106  37.922  1.00 16.780          N  
ATOM  16386  H   GLN A1021    -244.080-148.983  34.859  1.00 14.720          H  
ATOM  16387  HA  GLN A1021    -241.650-147.708  35.531  1.00 14.240          H  
ATOM  16388 1HB  GLN A1021    -242.240-150.553  34.642  1.00 20.130          H  
ATOM  16389 2HB  GLN A1021    -240.690-150.030  35.279  1.00 20.130          H  
ATOM  16390 1HG  GLN A1021    -241.673-150.886  37.176  1.00 20.130          H  
ATOM  16391 2HG  GLN A1021    -242.125-149.165  37.310  1.00 20.130          H  
ATOM  16392 1HE2 GLN A1021    -245.079-151.392  38.044  1.00 20.130          H  
ATOM  16393 2HE2 GLN A1021    -243.457-151.298  38.640  1.00 20.130          H  
ATOM  16394  N   VAL A1022    -241.882-148.471  32.317  1.00 11.920          N  
ATOM  16395  CA  VAL A1022    -241.145-148.228  31.085  1.00 11.880          C  
ATOM  16396  C   VAL A1022    -241.225-146.759  30.788  1.00 11.890          C  
ATOM  16397  O   VAL A1022    -240.291-146.188  30.248  1.00 11.820          O  
ATOM  16398  CB  VAL A1022    -241.562-149.053  29.846  1.00 16.650          C  
ATOM  16399  CG1 VAL A1022    -242.886-148.633  29.248  1.00 16.650          C  
ATOM  16400  CG2 VAL A1022    -240.422-148.873  28.777  1.00 16.650          C  
ATOM  16401  H   VAL A1022    -242.845-148.803  32.297  1.00 14.300          H  
ATOM  16402  HA  VAL A1022    -240.106-148.489  31.264  1.00 14.260          H  
ATOM  16403  HB  VAL A1022    -241.659-150.091  30.136  1.00 19.980          H  
ATOM  16404 1HG1 VAL A1022    -243.094-149.251  28.388  1.00 19.980          H  
ATOM  16405 2HG1 VAL A1022    -243.659-148.757  29.955  1.00 19.980          H  
ATOM  16406 3HG1 VAL A1022    -242.859-147.602  28.928  1.00 19.980          H  
ATOM  16407 1HG2 VAL A1022    -240.639-149.438  27.884  1.00 19.980          H  
ATOM  16408 2HG2 VAL A1022    -240.328-147.840  28.496  1.00 19.980          H  
ATOM  16409 3HG2 VAL A1022    -239.470-149.214  29.200  1.00 19.980          H  
ATOM  16410  N   LYS A1023    -242.349-146.130  31.108  1.00 12.000          N  
ATOM  16411  CA  LYS A1023    -242.461-144.702  30.853  1.00 12.050          C  
ATOM  16412  C   LYS A1023    -241.336-143.960  31.601  1.00 11.840          C  
ATOM  16413  O   LYS A1023    -240.716-143.045  31.057  1.00 11.810          O  
ATOM  16414  CB  LYS A1023    -243.847-144.212  31.258  1.00 16.850          C  
ATOM  16415  CG  LYS A1023    -244.942-144.733  30.325  1.00 16.850          C  
ATOM  16416  CD  LYS A1023    -246.337-144.269  30.731  1.00 16.850          C  
ATOM  16417  CE  LYS A1023    -247.389-144.903  29.815  1.00 16.850          C  
ATOM  16418  NZ  LYS A1023    -248.784-144.491  30.168  1.00 16.850          N  
ATOM  16419  H   LYS A1023    -243.123-146.676  31.504  1.00 14.400          H  
ATOM  16420  HA  LYS A1023    -242.332-144.527  29.786  1.00 14.460          H  
ATOM  16421 1HB  LYS A1023    -244.073-144.556  32.260  1.00 20.220          H  
ATOM  16422 2HB  LYS A1023    -243.877-143.131  31.276  1.00 20.220          H  
ATOM  16423 1HG  LYS A1023    -244.736-144.399  29.306  1.00 20.220          H  
ATOM  16424 2HG  LYS A1023    -244.923-145.828  30.331  1.00 20.220          H  
ATOM  16425 1HD  LYS A1023    -246.541-144.568  31.762  1.00 20.220          H  
ATOM  16426 2HD  LYS A1023    -246.403-143.183  30.662  1.00 20.220          H  
ATOM  16427 1HE  LYS A1023    -247.183-144.617  28.782  1.00 20.220          H  
ATOM  16428 2HE  LYS A1023    -247.312-145.992  29.900  1.00 20.220          H  
ATOM  16429 1HZ  LYS A1023    -249.427-144.946  29.534  1.00 20.220          H  
ATOM  16430 2HZ  LYS A1023    -249.009-144.761  31.121  1.00 20.220          H  
ATOM  16431 3HZ  LYS A1023    -248.872-143.492  30.078  1.00 20.220          H  
ATOM  16432  N   LEU A1024    -241.034-144.397  32.823  1.00 11.720          N  
ATOM  16433  CA  LEU A1024    -239.943-143.815  33.598  1.00 11.560          C  
ATOM  16434  C   LEU A1024    -238.553-144.225  33.088  1.00 11.450          C  
ATOM  16435  O   LEU A1024    -237.617-143.414  33.104  1.00 11.440          O  
ATOM  16436  CB  LEU A1024    -240.145-144.172  35.059  1.00 16.250          C  
ATOM  16437  CG  LEU A1024    -241.364-143.502  35.716  1.00 16.250          C  
ATOM  16438  CD1 LEU A1024    -241.602-144.139  37.093  1.00 16.250          C  
ATOM  16439  CD2 LEU A1024    -241.105-141.947  35.819  1.00 16.250          C  
ATOM  16440  H   LEU A1024    -241.627-145.125  33.238  1.00 14.060          H  
ATOM  16441  HA  LEU A1024    -239.997-142.744  33.478  1.00 13.870          H  
ATOM  16442 1HB  LEU A1024    -240.274-145.256  35.131  1.00 19.500          H  
ATOM  16443 2HB  LEU A1024    -239.256-143.888  35.617  1.00 19.500          H  
ATOM  16444  HG  LEU A1024    -242.256-143.682  35.114  1.00 19.500          H  
ATOM  16445 1HD1 LEU A1024    -242.459-143.699  37.567  1.00 19.500          H  
ATOM  16446 2HD1 LEU A1024    -241.786-145.209  36.958  1.00 19.500          H  
ATOM  16447 3HD1 LEU A1024    -240.761-144.016  37.725  1.00 19.500          H  
ATOM  16448 1HD2 LEU A1024    -241.925-141.453  36.281  1.00 19.500          H  
ATOM  16449 2HD2 LEU A1024    -240.236-141.776  36.391  1.00 19.500          H  
ATOM  16450 3HD2 LEU A1024    -240.972-141.505  34.845  1.00 19.500          H  
ATOM  16451  N   GLN A1025    -238.394-145.469  32.631  1.00 11.370          N  
ATOM  16452  CA  GLN A1025    -237.120-145.875  32.052  1.00 11.260          C  
ATOM  16453  C   GLN A1025    -236.897-145.041  30.768  1.00 11.470          C  
ATOM  16454  O   GLN A1025    -235.774-144.619  30.474  1.00 11.440          O  
ATOM  16455  CB  GLN A1025    -237.116-147.396  31.821  1.00 15.810          C  
ATOM  16456  CG  GLN A1025    -237.065-148.220  33.110  1.00 15.810          C  
ATOM  16457  CD  GLN A1025    -237.301-149.722  32.892  1.00 15.810          C  
ATOM  16458  OE1 GLN A1025    -237.714-150.179  31.818  1.00 15.810          O  
ATOM  16459  NE2 GLN A1025    -237.038-150.503  33.932  1.00 15.810          N  
ATOM  16460  H   GLN A1025    -239.152-146.156  32.715  1.00 13.640          H  
ATOM  16461  HA  GLN A1025    -236.322-145.634  32.747  1.00 13.510          H  
ATOM  16462 1HB  GLN A1025    -238.001-147.678  31.274  1.00 18.970          H  
ATOM  16463 2HB  GLN A1025    -236.268-147.693  31.244  1.00 18.970          H  
ATOM  16464 1HG  GLN A1025    -236.067-148.109  33.528  1.00 18.970          H  
ATOM  16465 2HG  GLN A1025    -237.788-147.847  33.817  1.00 18.970          H  
ATOM  16466 1HE2 GLN A1025    -237.171-151.497  33.870  1.00 18.970          H  
ATOM  16467 2HE2 GLN A1025    -236.709-150.107  34.789  1.00 18.970          H  
ATOM  16468  N   SER A1026    -237.981-144.795  30.032  1.00 11.710          N  
ATOM  16469  CA  SER A1026    -238.006-143.988  28.829  1.00 11.960          C  
ATOM  16470  C   SER A1026    -237.622-142.563  29.207  1.00 12.050          C  
ATOM  16471  O   SER A1026    -236.808-141.934  28.542  1.00 12.130          O  
ATOM  16472  CB  SER A1026    -239.361-144.076  28.167  1.00 16.640          C  
ATOM  16473  OG  SER A1026    -239.419-143.331  26.991  1.00 16.640          O  
ATOM  16474  H   SER A1026    -238.856-145.208  30.325  1.00 14.050          H  
ATOM  16475  HA  SER A1026    -237.274-144.372  28.129  1.00 14.350          H  
ATOM  16476 1HB  SER A1026    -239.559-145.115  27.950  1.00 19.970          H  
ATOM  16477 2HB  SER A1026    -240.120-143.740  28.838  1.00 19.970          H  
ATOM  16478  HG  SER A1026    -240.318-143.427  26.661  1.00 19.970          H  
ATOM  16479  N   ALA A1027    -238.147-142.033  30.311  1.00 12.040          N  
ATOM  16480  CA  ALA A1027    -237.771-140.679  30.678  1.00 12.130          C  
ATOM  16481  C   ALA A1027    -236.251-140.570  30.776  1.00 11.920          C  
ATOM  16482  O   ALA A1027    -235.672-139.591  30.289  1.00 12.030          O  
ATOM  16483  CB  ALA A1027    -238.394-140.299  31.995  1.00 16.950          C  
ATOM  16484  H   ALA A1027    -238.875-142.536  30.823  1.00 14.450          H  
ATOM  16485  HA  ALA A1027    -238.121-140.013  29.903  1.00 14.560          H  
ATOM  16486 1HB  ALA A1027    -238.125-139.277  32.232  1.00 20.340          H  
ATOM  16487 2HB  ALA A1027    -239.437-140.386  31.953  1.00 20.340          H  
ATOM  16488 3HB  ALA A1027    -238.026-140.969  32.755  1.00 20.340          H  
ATOM  16489  N   ALA A1028    -235.604-141.593  31.361  1.00 11.630          N  
ATOM  16490  CA  ALA A1028    -234.142-141.619  31.411  1.00 11.430          C  
ATOM  16491  C   ALA A1028    -233.547-141.709  29.990  1.00 11.490          C  
ATOM  16492  O   ALA A1028    -232.608-140.999  29.641  1.00 11.490          O  
ATOM  16493  CB  ALA A1028    -233.648-142.770  32.250  1.00 16.080          C  
ATOM  16494  H   ALA A1028    -236.165-142.328  31.811  1.00 13.960          H  
ATOM  16495  HA  ALA A1028    -233.816-140.693  31.870  1.00 13.720          H  
ATOM  16496 1HB  ALA A1028    -232.559-142.736  32.294  1.00 19.300          H  
ATOM  16497 2HB  ALA A1028    -234.058-142.670  33.236  1.00 19.300          H  
ATOM  16498 3HB  ALA A1028    -233.965-143.705  31.814  1.00 19.300          H  
ATOM  16499  N   TYR A1029    -234.165-142.505  29.117  1.00 11.590          N  
ATOM  16500  CA  TYR A1029    -233.689-142.654  27.730  1.00 11.680          C  
ATOM  16501  C   TYR A1029    -233.439-141.273  27.153  1.00 11.950          C  
ATOM  16502  O   TYR A1029    -232.414-140.979  26.529  1.00 12.000          O  
ATOM  16503  CB  TYR A1029    -234.789-143.272  26.869  1.00 16.320          C  
ATOM  16504  CG  TYR A1029    -234.475-143.582  25.538  1.00 16.320          C  
ATOM  16505  CD1 TYR A1029    -234.006-144.772  25.327  1.00 16.320          C  
ATOM  16506  CD2 TYR A1029    -234.680-142.700  24.516  1.00 16.320          C  
ATOM  16507  CE1 TYR A1029    -233.714-145.201  24.116  1.00 16.320          C  
ATOM  16508  CE2 TYR A1029    -234.389-143.093  23.260  1.00 16.320          C  
ATOM  16509  CZ  TYR A1029    -233.891-144.359  23.046  1.00 16.320          C  
ATOM  16510  OH  TYR A1029    -233.570-144.792  21.788  1.00 16.320          O  
ATOM  16511  H   TYR A1029    -234.919-143.108  29.467  1.00 13.910          H  
ATOM  16512  HA  TYR A1029    -232.764-143.234  27.713  1.00 14.020          H  
ATOM  16513 1HB  TYR A1029    -235.178-144.148  27.348  1.00 19.580          H  
ATOM  16514 2HB  TYR A1029    -235.586-142.578  26.780  1.00 19.580          H  
ATOM  16515  HD1 TYR A1029    -233.880-145.392  26.168  1.00 19.580          H  
ATOM  16516  HD2 TYR A1029    -235.078-141.704  24.704  1.00 19.580          H  
ATOM  16517  HE1 TYR A1029    -233.334-146.208  23.992  1.00 19.580          H  
ATOM  16518  HE2 TYR A1029    -234.547-142.415  22.438  1.00 19.580          H  
ATOM  16519  HH  TYR A1029    -233.130-145.654  21.853  1.00 19.580          H  
ATOM  16520  N   PHE A1030    -234.428-140.426  27.362  1.00 12.130          N  
ATOM  16521  CA  PHE A1030    -234.427-139.078  26.869  1.00 12.400          C  
ATOM  16522  C   PHE A1030    -233.409-138.172  27.603  1.00 12.300          C  
ATOM  16523  O   PHE A1030    -232.576-137.506  26.947  1.00 12.440          O  
ATOM  16524  CB  PHE A1030    -235.848-138.525  27.036  1.00 17.250          C  
ATOM  16525  CG  PHE A1030    -236.902-139.072  26.105  1.00 17.250          C  
ATOM  16526  CD1 PHE A1030    -237.882-139.904  26.587  1.00 17.250          C  
ATOM  16527  CD2 PHE A1030    -236.951-138.758  24.775  1.00 17.250          C  
ATOM  16528  CE1 PHE A1030    -238.856-140.400  25.781  1.00 17.250          C  
ATOM  16529  CE2 PHE A1030    -237.952-139.253  23.999  1.00 17.250          C  
ATOM  16530  CZ  PHE A1030    -238.887-140.065  24.492  1.00 17.250          C  
ATOM  16531  H   PHE A1030    -235.244-140.798  27.865  1.00 14.560          H  
ATOM  16532  HA  PHE A1030    -234.172-139.106  25.812  1.00 14.880          H  
ATOM  16533 1HB  PHE A1030    -236.173-138.781  28.034  1.00 20.700          H  
ATOM  16534 2HB  PHE A1030    -235.858-137.462  26.981  1.00 20.700          H  
ATOM  16535  HD1 PHE A1030    -237.881-140.158  27.624  1.00 20.700          H  
ATOM  16536  HD2 PHE A1030    -236.216-138.110  24.335  1.00 20.700          H  
ATOM  16537  HE1 PHE A1030    -239.610-141.054  26.172  1.00 20.700          H  
ATOM  16538  HE2 PHE A1030    -238.020-138.994  22.983  1.00 20.700          H  
ATOM  16539  HZ  PHE A1030    -239.662-140.443  23.838  1.00 20.700          H  
ATOM  16540  N   GLU A1031    -233.386-138.205  28.956  1.00 12.080          N  
ATOM  16541  CA  GLU A1031    -232.500-137.288  29.697  1.00 12.010          C  
ATOM  16542  C   GLU A1031    -231.030-137.529  29.367  1.00 11.860          C  
ATOM  16543  O   GLU A1031    -230.236-136.590  29.352  1.00 11.960          O  
ATOM  16544  CB  GLU A1031    -232.610-137.455  31.226  1.00 16.840          C  
ATOM  16545  CG  GLU A1031    -231.793-138.628  31.799  1.00 16.840          C  
ATOM  16546  CD  GLU A1031    -232.033-138.904  33.163  1.00 16.840          C  
ATOM  16547  OE1 GLU A1031    -232.828-138.224  33.737  1.00 16.840          O  
ATOM  16548  OE2 GLU A1031    -231.451-139.842  33.673  1.00 16.840          O  
ATOM  16549  H   GLU A1031    -234.050-138.805  29.464  1.00 14.500          H  
ATOM  16550  HA  GLU A1031    -232.758-136.268  29.421  1.00 14.410          H  
ATOM  16551 1HB  GLU A1031    -232.254-136.558  31.719  1.00 20.210          H  
ATOM  16552 2HB  GLU A1031    -233.655-137.602  31.505  1.00 20.210          H  
ATOM  16553 1HG  GLU A1031    -231.962-139.501  31.259  1.00 20.210          H  
ATOM  16554 2HG  GLU A1031    -230.734-138.386  31.720  1.00 20.210          H  
ATOM  16555  N   GLU A1032    -230.677-138.770  29.007  1.00 11.680          N  
ATOM  16556  CA  GLU A1032    -229.299-139.142  28.695  1.00 11.560          C  
ATOM  16557  C   GLU A1032    -228.703-138.373  27.525  1.00 11.810          C  
ATOM  16558  O   GLU A1032    -227.481-138.235  27.442  1.00 11.840          O  
ATOM  16559  CB  GLU A1032    -229.173-140.649  28.442  1.00 16.230          C  
ATOM  16560  CG  GLU A1032    -229.295-141.530  29.699  1.00 16.230          C  
ATOM  16561  CD  GLU A1032    -229.222-143.006  29.400  1.00 16.230          C  
ATOM  16562  OE1 GLU A1032    -229.188-143.353  28.246  1.00 16.230          O  
ATOM  16563  OE2 GLU A1032    -229.196-143.782  30.326  1.00 16.230          O  
ATOM  16564  H   GLU A1032    -231.388-139.512  29.077  1.00 14.020          H  
ATOM  16565  HA  GLU A1032    -228.696-138.914  29.573  1.00 13.870          H  
ATOM  16566 1HB  GLU A1032    -229.961-140.958  27.750  1.00 19.480          H  
ATOM  16567 2HB  GLU A1032    -228.218-140.861  27.964  1.00 19.480          H  
ATOM  16568 1HG  GLU A1032    -228.487-141.273  30.380  1.00 19.480          H  
ATOM  16569 2HG  GLU A1032    -230.227-141.310  30.204  1.00 19.480          H  
ATOM  16570  N   LYS A1033    -229.542-137.912  26.594  1.00 12.030          N  
ATOM  16571  CA  LYS A1033    -229.043-137.170  25.448  1.00 12.320          C  
ATOM  16572  C   LYS A1033    -229.515-135.714  25.473  1.00 12.590          C  
ATOM  16573  O   LYS A1033    -229.080-134.907  24.647  1.00 12.850          O  
ATOM  16574  CB  LYS A1033    -229.407-137.888  24.157  1.00 17.130          C  
ATOM  16575  CG  LYS A1033    -228.743-139.290  23.997  1.00 17.130          C  
ATOM  16576  CD  LYS A1033    -227.250-139.283  23.705  1.00 17.130          C  
ATOM  16577  CE  LYS A1033    -226.983-138.867  22.259  1.00 17.130          C  
ATOM  16578  NZ  LYS A1033    -225.575-139.092  21.865  1.00 17.130          N  
ATOM  16579  H   LYS A1033    -230.553-138.035  26.700  1.00 14.440          H  
ATOM  16580  HA  LYS A1033    -227.959-137.133  25.514  1.00 14.780          H  
ATOM  16581 1HB  LYS A1033    -230.476-138.057  24.153  1.00 20.560          H  
ATOM  16582 2HB  LYS A1033    -229.172-137.263  23.301  1.00 20.560          H  
ATOM  16583 1HG  LYS A1033    -228.926-139.882  24.897  1.00 20.560          H  
ATOM  16584 2HG  LYS A1033    -229.181-139.787  23.177  1.00 20.560          H  
ATOM  16585 1HD  LYS A1033    -226.722-138.617  24.381  1.00 20.560          H  
ATOM  16586 2HD  LYS A1033    -226.863-140.291  23.851  1.00 20.560          H  
ATOM  16587 1HE  LYS A1033    -227.631-139.442  21.597  1.00 20.560          H  
ATOM  16588 2HE  LYS A1033    -227.207-137.811  22.139  1.00 20.560          H  
ATOM  16589 1HZ  LYS A1033    -225.452-138.810  20.896  1.00 20.560          H  
ATOM  16590 2HZ  LYS A1033    -224.957-138.556  22.456  1.00 20.560          H  
ATOM  16591 3HZ  LYS A1033    -225.359-140.080  21.951  1.00 20.560          H  
ATOM  16592  N   GLY A1034    -230.380-135.365  26.438  1.00 12.550          N  
ATOM  16593  CA  GLY A1034    -230.861-133.992  26.566  1.00 12.800          C  
ATOM  16594  C   GLY A1034    -232.295-133.726  26.115  1.00 13.100          C  
ATOM  16595  O   GLY A1034    -232.708-132.566  25.993  1.00 13.360          O  
ATOM  16596  H   GLY A1034    -230.733-136.074  27.082  1.00 15.060          H  
ATOM  16597 1HA  GLY A1034    -230.766-133.700  27.613  1.00 15.360          H  
ATOM  16598 2HA  GLY A1034    -230.193-133.337  26.013  1.00 15.360          H  
ATOM  16599  N   PHE A1035    -233.097-134.763  25.903  1.00 13.070          N  
ATOM  16600  CA  PHE A1035    -234.468-134.538  25.467  1.00 13.370          C  
ATOM  16601  C   PHE A1035    -235.355-134.236  26.669  1.00 13.380          C  
ATOM  16602  O   PHE A1035    -236.150-135.065  27.127  1.00 13.340          O  
ATOM  16603  CB  PHE A1035    -234.972-135.741  24.699  1.00 18.600          C  
ATOM  16604  CG  PHE A1035    -234.262-135.966  23.421  1.00 18.600          C  
ATOM  16605  CD1 PHE A1035    -233.199-136.850  23.369  1.00 18.600          C  
ATOM  16606  CD2 PHE A1035    -234.634-135.305  22.266  1.00 18.600          C  
ATOM  16607  CE1 PHE A1035    -232.523-137.058  22.195  1.00 18.600          C  
ATOM  16608  CE2 PHE A1035    -233.954-135.519  21.087  1.00 18.600          C  
ATOM  16609  CZ  PHE A1035    -232.896-136.396  21.058  1.00 18.600          C  
ATOM  16610  H   PHE A1035    -232.772-135.718  26.053  1.00 15.680          H  
ATOM  16611  HA  PHE A1035    -234.484-133.674  24.801  1.00 16.040          H  
ATOM  16612 1HB  PHE A1035    -234.806-136.595  25.290  1.00 22.320          H  
ATOM  16613 2HB  PHE A1035    -236.040-135.649  24.505  1.00 22.320          H  
ATOM  16614  HD1 PHE A1035    -232.894-137.380  24.276  1.00 22.320          H  
ATOM  16615  HD2 PHE A1035    -235.472-134.606  22.286  1.00 22.320          H  
ATOM  16616  HE1 PHE A1035    -231.690-137.742  22.169  1.00 22.320          H  
ATOM  16617  HE2 PHE A1035    -234.257-134.993  20.177  1.00 22.320          H  
ATOM  16618  HZ  PHE A1035    -232.361-136.559  20.138  1.00 22.320          H  
ATOM  16619  N   LYS A1036    -235.170-133.026  27.174  1.00 13.450          N  
ATOM  16620  CA  LYS A1036    -235.815-132.516  28.368  1.00 13.460          C  
ATOM  16621  C   LYS A1036    -237.326-132.546  28.339  1.00 13.670          C  
ATOM  16622  O   LYS A1036    -237.960-132.902  29.322  1.00 13.590          O  
ATOM  16623  CB  LYS A1036    -235.387-131.075  28.592  1.00 18.840          C  
ATOM  16624  CG  LYS A1036    -235.957-130.399  29.832  1.00 18.840          C  
ATOM  16625  CD  LYS A1036    -235.465-128.983  29.877  1.00 18.840          C  
ATOM  16626  CE  LYS A1036    -236.007-128.197  31.038  1.00 18.840          C  
ATOM  16627  NZ  LYS A1036    -235.566-126.775  30.954  1.00 18.840          N  
ATOM  16628  H   LYS A1036    -234.462-132.462  26.694  1.00 16.140          H  
ATOM  16629  HA  LYS A1036    -235.491-133.126  29.206  1.00 16.150          H  
ATOM  16630 1HB  LYS A1036    -234.299-131.030  28.656  1.00 22.610          H  
ATOM  16631 2HB  LYS A1036    -235.683-130.478  27.727  1.00 22.610          H  
ATOM  16632 1HG  LYS A1036    -237.049-130.397  29.808  1.00 22.610          H  
ATOM  16633 2HG  LYS A1036    -235.626-130.918  30.728  1.00 22.610          H  
ATOM  16634 1HD  LYS A1036    -234.376-128.988  29.946  1.00 22.610          H  
ATOM  16635 2HD  LYS A1036    -235.741-128.474  28.953  1.00 22.610          H  
ATOM  16636 1HE  LYS A1036    -237.094-128.238  31.043  1.00 22.610          H  
ATOM  16637 2HE  LYS A1036    -235.631-128.629  31.963  1.00 22.610          H  
ATOM  16638 1HZ  LYS A1036    -235.912-126.255  31.740  1.00 22.610          H  
ATOM  16639 2HZ  LYS A1036    -234.526-126.740  30.942  1.00 22.610          H  
ATOM  16640 3HZ  LYS A1036    -235.909-126.366  30.101  1.00 22.610          H  
ATOM  16641  N   GLN A1037    -237.939-132.128  27.246  1.00 13.950          N  
ATOM  16642  CA  GLN A1037    -239.394-132.006  27.272  1.00 14.170          C  
ATOM  16643  C   GLN A1037    -240.085-133.349  27.427  1.00 14.030          C  
ATOM  16644  O   GLN A1037    -241.047-133.480  28.193  1.00 14.120          O  
ATOM  16645  CB  GLN A1037    -239.870-131.302  26.001  1.00 19.750          C  
ATOM  16646  CG  GLN A1037    -239.418-129.845  25.914  1.00 19.750          C  
ATOM  16647  CD  GLN A1037    -237.971-129.713  25.432  1.00 19.750          C  
ATOM  16648  OE1 GLN A1037    -237.299-130.725  25.168  1.00 19.750          O  
ATOM  16649  NE2 GLN A1037    -237.490-128.488  25.327  1.00 19.750          N  
ATOM  16650  H   GLN A1037    -237.396-131.866  26.423  1.00 16.740          H  
ATOM  16651  HA  GLN A1037    -239.667-131.394  28.131  1.00 17.000          H  
ATOM  16652 1HB  GLN A1037    -239.501-131.832  25.126  1.00 23.700          H  
ATOM  16653 2HB  GLN A1037    -240.959-131.321  25.961  1.00 23.700          H  
ATOM  16654 1HG  GLN A1037    -240.064-129.310  25.219  1.00 23.700          H  
ATOM  16655 2HG  GLN A1037    -239.485-129.400  26.908  1.00 23.700          H  
ATOM  16656 1HE2 GLN A1037    -236.548-128.341  25.019  1.00 23.700          H  
ATOM  16657 2HE2 GLN A1037    -238.065-127.702  25.554  1.00 23.700          H  
ATOM  16658  N   LYS A1038    -239.544-134.356  26.759  1.00 13.820          N  
ATOM  16659  CA  LYS A1038    -240.101-135.688  26.823  1.00 13.700          C  
ATOM  16660  C   LYS A1038    -239.815-136.295  28.186  1.00 13.380          C  
ATOM  16661  O   LYS A1038    -240.700-136.899  28.806  1.00 13.330          O  
ATOM  16662  CB  LYS A1038    -239.470-136.554  25.748  1.00 19.230          C  
ATOM  16663  CG  LYS A1038    -239.788-136.204  24.283  1.00 19.230          C  
ATOM  16664  CD  LYS A1038    -241.186-136.638  23.890  1.00 19.230          C  
ATOM  16665  CE  LYS A1038    -241.367-136.690  22.361  1.00 19.230          C  
ATOM  16666  NZ  LYS A1038    -241.292-135.345  21.718  1.00 19.230          N  
ATOM  16667  H   LYS A1038    -238.753-134.160  26.164  1.00 16.580          H  
ATOM  16668  HA  LYS A1038    -241.181-135.635  26.691  1.00 16.440          H  
ATOM  16669 1HB  LYS A1038    -238.390-136.503  25.861  1.00 23.070          H  
ATOM  16670 2HB  LYS A1038    -239.765-137.583  25.917  1.00 23.070          H  
ATOM  16671 1HG  LYS A1038    -239.713-135.124  24.168  1.00 23.070          H  
ATOM  16672 2HG  LYS A1038    -239.062-136.667  23.624  1.00 23.070          H  
ATOM  16673 1HD  LYS A1038    -241.366-137.625  24.293  1.00 23.070          H  
ATOM  16674 2HD  LYS A1038    -241.918-135.952  24.314  1.00 23.070          H  
ATOM  16675 1HE  LYS A1038    -240.588-137.330  21.935  1.00 23.070          H  
ATOM  16676 2HE  LYS A1038    -242.339-137.130  22.141  1.00 23.070          H  
ATOM  16677 1HZ  LYS A1038    -241.417-135.447  20.717  1.00 23.070          H  
ATOM  16678 2HZ  LYS A1038    -242.016-134.746  22.089  1.00 23.070          H  
ATOM  16679 3HZ  LYS A1038    -240.389-134.933  21.894  1.00 23.070          H  
ATOM  16680  N   ALA A1039    -238.576-136.128  28.668  1.00 13.190          N  
ATOM  16681  CA  ALA A1039    -238.203-136.697  29.946  1.00 12.900          C  
ATOM  16682  C   ALA A1039    -239.011-136.094  31.089  1.00 13.000          C  
ATOM  16683  O   ALA A1039    -239.496-136.832  31.948  1.00 12.880          O  
ATOM  16684  CB  ALA A1039    -236.725-136.492  30.179  1.00 18.180          C  
ATOM  16685  H   ALA A1039    -237.864-135.626  28.128  1.00 15.830          H  
ATOM  16686  HA  ALA A1039    -238.412-137.759  29.914  1.00 15.480          H  
ATOM  16687 1HB  ALA A1039    -236.432-136.942  31.121  1.00 21.810          H  
ATOM  16688 2HB  ALA A1039    -236.157-136.938  29.386  1.00 21.810          H  
ATOM  16689 3HB  ALA A1039    -236.531-135.430  30.192  1.00 21.810          H  
ATOM  16690  N   VAL A1040    -239.234-134.769  31.068  1.00 13.260          N  
ATOM  16691  CA  VAL A1040    -239.981-134.123  32.135  1.00 13.410          C  
ATOM  16692  C   VAL A1040    -241.417-134.585  32.195  1.00 13.580          C  
ATOM  16693  O   VAL A1040    -241.914-134.854  33.292  1.00 13.550          O  
ATOM  16694  CB  VAL A1040    -239.948-132.579  32.030  1.00 18.710          C  
ATOM  16695  CG1 VAL A1040    -240.920-131.950  33.036  1.00 18.710          C  
ATOM  16696  CG2 VAL A1040    -238.559-132.085  32.338  1.00 18.710          C  
ATOM  16697  H   VAL A1040    -238.829-134.192  30.326  1.00 15.910          H  
ATOM  16698  HA  VAL A1040    -239.504-134.390  33.077  1.00 16.090          H  
ATOM  16699  HB  VAL A1040    -240.239-132.276  31.018  1.00 22.460          H  
ATOM  16700 1HG1 VAL A1040    -240.876-130.867  32.951  1.00 22.460          H  
ATOM  16701 2HG1 VAL A1040    -241.918-132.272  32.827  1.00 22.460          H  
ATOM  16702 3HG1 VAL A1040    -240.646-132.246  34.052  1.00 22.460          H  
ATOM  16703 1HG2 VAL A1040    -238.528-131.001  32.259  1.00 22.460          H  
ATOM  16704 2HG2 VAL A1040    -238.281-132.387  33.347  1.00 22.460          H  
ATOM  16705 3HG2 VAL A1040    -237.886-132.505  31.644  1.00 22.460          H  
ATOM  16706  N   GLU A1041    -242.111-134.658  31.055  1.00 13.780          N  
ATOM  16707  CA  GLU A1041    -243.498-135.083  31.136  1.00 13.960          C  
ATOM  16708  C   GLU A1041    -243.605-136.517  31.646  1.00 13.710          C  
ATOM  16709  O   GLU A1041    -244.480-136.820  32.465  1.00 13.790          O  
ATOM  16710  CB  GLU A1041    -244.185-134.950  29.775  1.00 19.470          C  
ATOM  16711  CG  GLU A1041    -244.440-133.504  29.319  1.00 19.470          C  
ATOM  16712  CD  GLU A1041    -245.423-132.773  30.209  1.00 19.470          C  
ATOM  16713  OE1 GLU A1041    -246.427-133.344  30.541  1.00 19.470          O  
ATOM  16714  OE2 GLU A1041    -245.165-131.639  30.568  1.00 19.470          O  
ATOM  16715  H   GLU A1041    -241.680-134.397  30.160  1.00 16.540          H  
ATOM  16716  HA  GLU A1041    -244.015-134.438  31.841  1.00 16.750          H  
ATOM  16717 1HB  GLU A1041    -243.561-135.429  29.016  1.00 23.370          H  
ATOM  16718 2HB  GLU A1041    -245.139-135.475  29.795  1.00 23.370          H  
ATOM  16719 1HG  GLU A1041    -243.489-132.967  29.327  1.00 23.370          H  
ATOM  16720 2HG  GLU A1041    -244.810-133.514  28.296  1.00 23.370          H  
ATOM  16721  N   LEU A1042    -242.688-137.391  31.219  1.00 13.430          N  
ATOM  16722  CA  LEU A1042    -242.719-138.765  31.684  1.00 13.180          C  
ATOM  16723  C   LEU A1042    -242.417-138.860  33.184  1.00 13.020          C  
ATOM  16724  O   LEU A1042    -243.074-139.631  33.901  1.00 12.990          O  
ATOM  16725  CB  LEU A1042    -241.738-139.579  30.859  1.00 18.550          C  
ATOM  16726  CG  LEU A1042    -242.100-139.834  29.375  1.00 18.550          C  
ATOM  16727  CD1 LEU A1042    -240.898-140.389  28.682  1.00 18.550          C  
ATOM  16728  CD2 LEU A1042    -243.232-140.846  29.265  1.00 18.550          C  
ATOM  16729  H   LEU A1042    -241.982-137.109  30.528  1.00 16.120          H  
ATOM  16730  HA  LEU A1042    -243.721-139.150  31.529  1.00 15.820          H  
ATOM  16731 1HB  LEU A1042    -240.800-139.029  30.853  1.00 22.260          H  
ATOM  16732 2HB  LEU A1042    -241.595-140.543  31.341  1.00 22.260          H  
ATOM  16733  HG  LEU A1042    -242.386-138.898  28.899  1.00 22.260          H  
ATOM  16734 1HD1 LEU A1042    -241.144-140.569  27.655  1.00 22.260          H  
ATOM  16735 2HD1 LEU A1042    -240.089-139.671  28.743  1.00 22.260          H  
ATOM  16736 3HD1 LEU A1042    -240.604-141.320  29.150  1.00 22.260          H  
ATOM  16737 1HD2 LEU A1042    -243.455-141.028  28.217  1.00 22.260          H  
ATOM  16738 2HD2 LEU A1042    -242.913-141.771  29.726  1.00 22.260          H  
ATOM  16739 3HD2 LEU A1042    -244.125-140.480  29.758  1.00 22.260          H  
ATOM  16740  N   TYR A1043    -241.460-138.055  33.684  1.00 12.960          N  
ATOM  16741  CA  TYR A1043    -241.159-138.069  35.109  1.00 12.870          C  
ATOM  16742  C   TYR A1043    -242.350-137.575  35.919  1.00 13.130          C  
ATOM  16743  O   TYR A1043    -242.693-138.161  36.948  1.00 13.100          O  
ATOM  16744  CB  TYR A1043    -239.930-137.203  35.453  1.00 18.050          C  
ATOM  16745  CG  TYR A1043    -238.583-137.787  35.052  1.00 18.050          C  
ATOM  16746  CD1 TYR A1043    -237.651-137.014  34.345  1.00 18.050          C  
ATOM  16747  CD2 TYR A1043    -238.277-139.093  35.384  1.00 18.050          C  
ATOM  16748  CE1 TYR A1043    -236.437-137.569  33.988  1.00 18.050          C  
ATOM  16749  CE2 TYR A1043    -237.094-139.627  35.016  1.00 18.050          C  
ATOM  16750  CZ  TYR A1043    -236.175-138.881  34.327  1.00 18.050          C  
ATOM  16751  OH  TYR A1043    -235.004-139.463  33.975  1.00 18.050          O  
ATOM  16752  H   TYR A1043    -240.901-137.467  33.058  1.00 15.550          H  
ATOM  16753  HA  TYR A1043    -240.974-139.091  35.405  1.00 15.440          H  
ATOM  16754 1HB  TYR A1043    -240.036-136.233  34.961  1.00 21.660          H  
ATOM  16755 2HB  TYR A1043    -239.911-137.022  36.527  1.00 21.660          H  
ATOM  16756  HD1 TYR A1043    -237.878-135.983  34.078  1.00 21.660          H  
ATOM  16757  HD2 TYR A1043    -238.977-139.704  35.934  1.00 21.660          H  
ATOM  16758  HE1 TYR A1043    -235.696-136.987  33.440  1.00 21.660          H  
ATOM  16759  HE2 TYR A1043    -236.869-140.661  35.271  1.00 21.660          H  
ATOM  16760  HH  TYR A1043    -234.333-138.789  33.765  1.00 21.660          H  
ATOM  16761  N   LYS A1044    -243.025-136.515  35.463  1.00 13.440          N  
ATOM  16762  CA  LYS A1044    -244.175-136.033  36.220  1.00 13.740          C  
ATOM  16763  C   LYS A1044    -245.268-137.089  36.330  1.00 13.780          C  
ATOM  16764  O   LYS A1044    -245.866-137.259  37.396  1.00 13.880          O  
ATOM  16765  CB  LYS A1044    -244.780-134.781  35.589  1.00 19.120          C  
ATOM  16766  CG  LYS A1044    -243.963-133.501  35.748  1.00 19.120          C  
ATOM  16767  CD  LYS A1044    -244.768-132.262  35.303  1.00 19.120          C  
ATOM  16768  CE  LYS A1044    -244.985-132.257  33.794  1.00 19.120          C  
ATOM  16769  NZ  LYS A1044    -245.581-130.991  33.291  1.00 19.120          N  
ATOM  16770  H   LYS A1044    -242.712-136.026  34.618  1.00 16.130          H  
ATOM  16771  HA  LYS A1044    -243.843-135.791  37.229  1.00 16.490          H  
ATOM  16772 1HB  LYS A1044    -244.896-134.974  34.522  1.00 22.940          H  
ATOM  16773 2HB  LYS A1044    -245.773-134.614  36.002  1.00 22.940          H  
ATOM  16774 1HG  LYS A1044    -243.677-133.385  36.793  1.00 22.940          H  
ATOM  16775 2HG  LYS A1044    -243.057-133.573  35.153  1.00 22.940          H  
ATOM  16776 1HD  LYS A1044    -245.735-132.247  35.806  1.00 22.940          H  
ATOM  16777 2HD  LYS A1044    -244.220-131.362  35.577  1.00 22.940          H  
ATOM  16778 1HE  LYS A1044    -244.041-132.404  33.314  1.00 22.940          H  
ATOM  16779 2HE  LYS A1044    -245.650-133.071  33.514  1.00 22.940          H  
ATOM  16780 1HZ  LYS A1044    -245.652-131.107  32.262  1.00 22.940          H  
ATOM  16781 2HZ  LYS A1044    -246.491-130.837  33.692  1.00 22.940          H  
ATOM  16782 3HZ  LYS A1044    -244.982-130.213  33.500  1.00 22.940          H  
ATOM  16783  N   LYS A1045    -245.524-137.803  35.231  1.00 13.720          N  
ATOM  16784  CA  LYS A1045    -246.564-138.818  35.210  1.00 13.780          C  
ATOM  16785  C   LYS A1045    -246.238-140.060  36.039  1.00 13.460          C  
ATOM  16786  O   LYS A1045    -247.108-140.580  36.742  1.00 13.570          O  
ATOM  16787  CB  LYS A1045    -246.847-139.219  33.763  1.00 19.270          C  
ATOM  16788  CG  LYS A1045    -247.547-138.130  32.953  1.00 19.270          C  
ATOM  16789  CD  LYS A1045    -247.752-138.539  31.499  1.00 19.270          C  
ATOM  16790  CE  LYS A1045    -248.410-137.408  30.703  1.00 19.270          C  
ATOM  16791  NZ  LYS A1045    -248.608-137.767  29.268  1.00 19.270          N  
ATOM  16792  H   LYS A1045    -245.014-137.585  34.367  1.00 16.460          H  
ATOM  16793  HA  LYS A1045    -247.467-138.376  35.627  1.00 16.540          H  
ATOM  16794 1HB  LYS A1045    -245.902-139.454  33.265  1.00 23.120          H  
ATOM  16795 2HB  LYS A1045    -247.464-140.116  33.746  1.00 23.120          H  
ATOM  16796 1HG  LYS A1045    -248.517-137.925  33.402  1.00 23.120          H  
ATOM  16797 2HG  LYS A1045    -246.955-137.216  32.988  1.00 23.120          H  
ATOM  16798 1HD  LYS A1045    -246.780-138.766  31.052  1.00 23.120          H  
ATOM  16799 2HD  LYS A1045    -248.377-139.429  31.449  1.00 23.120          H  
ATOM  16800 1HE  LYS A1045    -249.376-137.177  31.147  1.00 23.120          H  
ATOM  16801 2HE  LYS A1045    -247.773-136.520  30.759  1.00 23.120          H  
ATOM  16802 1HZ  LYS A1045    -249.039-136.989  28.787  1.00 23.120          H  
ATOM  16803 2HZ  LYS A1045    -247.712-137.968  28.847  1.00 23.120          H  
ATOM  16804 3HZ  LYS A1045    -249.204-138.578  29.198  1.00 23.120          H  
ATOM  16805  N   GLY A1046    -245.003-140.561  35.953  1.00 13.090          N  
ATOM  16806  CA  GLY A1046    -244.655-141.771  36.690  1.00 12.770          C  
ATOM  16807  C   GLY A1046    -244.116-141.540  38.116  1.00 12.680          C  
ATOM  16808  O   GLY A1046    -244.194-142.440  38.953  1.00 12.850          O  
ATOM  16809  H   GLY A1046    -244.310-140.120  35.341  1.00 15.710          H  
ATOM  16810 1HA  GLY A1046    -245.545-142.395  36.756  1.00 15.320          H  
ATOM  16811 2HA  GLY A1046    -243.951-142.347  36.107  1.00 15.320          H  
ATOM  16812  N   GLY A1047    -243.563-140.356  38.406  1.00 12.530          N  
ATOM  16813  CA  GLY A1047    -243.030-140.054  39.731  1.00 12.510          C  
ATOM  16814  C   GLY A1047    -241.548-140.367  40.024  1.00 12.120          C  
ATOM  16815  O   GLY A1047    -241.148-140.346  41.195  1.00 12.060          O  
ATOM  16816  H   GLY A1047    -243.494-139.625  37.700  1.00 15.040          H  
ATOM  16817 1HA  GLY A1047    -243.191-138.989  39.911  1.00 15.010          H  
ATOM  16818 2HA  GLY A1047    -243.645-140.565  40.469  1.00 15.010          H  
ATOM  16819  N   ASN A1048    -240.698-140.665  39.031  1.00 11.930          N  
ATOM  16820  CA  ASN A1048    -239.311-140.948  39.431  1.00 11.740          C  
ATOM  16821  C   ASN A1048    -238.529-139.651  39.603  1.00 11.820          C  
ATOM  16822  O   ASN A1048    -237.762-139.220  38.734  1.00 11.760          O  
ATOM  16823  CB  ASN A1048    -238.573-141.907  38.514  1.00 16.510          C  
ATOM  16824  CG  ASN A1048    -237.276-142.380  39.130  1.00 16.510          C  
ATOM  16825  OD1 ASN A1048    -236.595-141.626  39.840  1.00 16.510          O  
ATOM  16826  ND2 ASN A1048    -236.932-143.626  38.903  1.00 16.510          N  
ATOM  16827  H   ASN A1048    -240.994-140.690  38.065  1.00 14.320          H  
ATOM  16828  HA  ASN A1048    -239.332-141.430  40.410  1.00 14.090          H  
ATOM  16829 1HB  ASN A1048    -239.167-142.756  38.311  1.00 19.810          H  
ATOM  16830 2HB  ASN A1048    -238.338-141.417  37.574  1.00 19.810          H  
ATOM  16831 1HD2 ASN A1048    -236.090-143.990  39.309  1.00 19.810          H  
ATOM  16832 2HD2 ASN A1048    -237.492-144.214  38.322  1.00 19.810          H  
ATOM  16833  N   LEU A1049    -238.719-139.079  40.776  1.00 11.970          N  
ATOM  16834  CA  LEU A1049    -238.137-137.814  41.183  1.00 12.100          C  
ATOM  16835  C   LEU A1049    -236.611-137.884  41.271  1.00 11.880          C  
ATOM  16836  O   LEU A1049    -235.921-136.903  40.991  1.00 11.920          O  
ATOM  16837  CB  LEU A1049    -238.788-137.402  42.503  1.00 16.890          C  
ATOM  16838  CG  LEU A1049    -240.319-137.019  42.399  1.00 16.890          C  
ATOM  16839  CD1 LEU A1049    -240.915-136.845  43.784  1.00 16.890          C  
ATOM  16840  CD2 LEU A1049    -240.492-135.707  41.623  1.00 16.890          C  
ATOM  16841  H   LEU A1049    -239.400-139.557  41.372  1.00 14.360          H  
ATOM  16842  HA  LEU A1049    -238.376-137.080  40.425  1.00 14.520          H  
ATOM  16843 1HB  LEU A1049    -238.701-138.231  43.199  1.00 20.270          H  
ATOM  16844 2HB  LEU A1049    -238.260-136.563  42.909  1.00 20.270          H  
ATOM  16845  HG  LEU A1049    -240.854-137.821  41.894  1.00 20.270          H  
ATOM  16846 1HD1 LEU A1049    -241.973-136.602  43.696  1.00 20.270          H  
ATOM  16847 2HD1 LEU A1049    -240.816-137.769  44.360  1.00 20.270          H  
ATOM  16848 3HD1 LEU A1049    -240.418-136.051  44.286  1.00 20.270          H  
ATOM  16849 1HD2 LEU A1049    -241.548-135.475  41.568  1.00 20.270          H  
ATOM  16850 2HD2 LEU A1049    -239.974-134.902  42.145  1.00 20.270          H  
ATOM  16851 3HD2 LEU A1049    -240.106-135.789  40.618  1.00 20.270          H  
ATOM  16852  N   ILE A1050    -236.065-139.037  41.635  1.00 11.680          N  
ATOM  16853  CA  ILE A1050    -234.618-139.110  41.752  1.00 11.500          C  
ATOM  16854  C   ILE A1050    -234.005-138.935  40.359  1.00 11.380          C  
ATOM  16855  O   ILE A1050    -233.064-138.157  40.152  1.00 11.370          O  
ATOM  16856  CB  ILE A1050    -234.186-140.466  42.337  1.00 16.170          C  
ATOM  16857  CG1 ILE A1050    -234.805-140.665  43.764  1.00 16.170          C  
ATOM  16858  CG2 ILE A1050    -232.632-140.551  42.378  1.00 16.170          C  
ATOM  16859  CD1 ILE A1050    -234.430-139.653  44.799  1.00 16.170          C  
ATOM  16860  H   ILE A1050    -236.652-139.828  41.870  1.00 14.020          H  
ATOM  16861  HA  ILE A1050    -234.270-138.305  42.382  1.00 13.800          H  
ATOM  16862  HB  ILE A1050    -234.566-141.271  41.710  1.00 19.410          H  
ATOM  16863 1HG1 ILE A1050    -235.884-140.656  43.673  1.00 19.410          H  
ATOM  16864 2HG1 ILE A1050    -234.499-141.647  44.124  1.00 19.410          H  
ATOM  16865 1HG2 ILE A1050    -232.333-141.518  42.785  1.00 19.410          H  
ATOM  16866 2HG2 ILE A1050    -232.226-140.453  41.375  1.00 19.410          H  
ATOM  16867 3HG2 ILE A1050    -232.220-139.759  42.999  1.00 19.410          H  
ATOM  16868 1HD1 ILE A1050    -234.911-139.896  45.742  1.00 19.410          H  
ATOM  16869 2HD1 ILE A1050    -233.386-139.681  44.923  1.00 19.410          H  
ATOM  16870 3HD1 ILE A1050    -234.733-138.667  44.499  1.00 19.410          H  
ATOM  16871  N   LYS A1051    -234.545-139.659  39.391  1.00 11.360          N  
ATOM  16872  CA  LYS A1051    -234.060-139.524  38.036  1.00 11.330          C  
ATOM  16873  C   LYS A1051    -234.320-138.114  37.510  1.00 11.670          C  
ATOM  16874  O   LYS A1051    -233.492-137.558  36.791  1.00 11.740          O  
ATOM  16875  CB  LYS A1051    -234.618-140.599  37.142  1.00 15.870          C  
ATOM  16876  CG  LYS A1051    -234.055-141.967  37.395  1.00 15.870          C  
ATOM  16877  CD  LYS A1051    -234.658-142.958  36.431  1.00 15.870          C  
ATOM  16878  CE  LYS A1051    -234.082-144.343  36.610  1.00 15.870          C  
ATOM  16879  NZ  LYS A1051    -234.727-145.304  35.707  1.00 15.870          N  
ATOM  16880  H   LYS A1051    -235.306-140.303  39.606  1.00 13.630          H  
ATOM  16881  HA  LYS A1051    -232.981-139.662  38.051  1.00 13.600          H  
ATOM  16882 1HB  LYS A1051    -235.694-140.640  37.267  1.00 19.050          H  
ATOM  16883 2HB  LYS A1051    -234.396-140.359  36.123  1.00 19.050          H  
ATOM  16884 1HG  LYS A1051    -232.976-141.939  37.252  1.00 19.050          H  
ATOM  16885 2HG  LYS A1051    -234.260-142.265  38.421  1.00 19.050          H  
ATOM  16886 1HD  LYS A1051    -235.737-142.986  36.541  1.00 19.050          H  
ATOM  16887 2HD  LYS A1051    -234.441-142.618  35.432  1.00 19.050          H  
ATOM  16888 1HE  LYS A1051    -233.017-144.312  36.388  1.00 19.050          H  
ATOM  16889 2HE  LYS A1051    -234.220-144.671  37.640  1.00 19.050          H  
ATOM  16890 1HZ  LYS A1051    -234.322-146.220  35.828  1.00 19.050          H  
ATOM  16891 2HZ  LYS A1051    -235.716-145.340  35.921  1.00 19.050          H  
ATOM  16892 3HZ  LYS A1051    -234.587-144.984  34.755  1.00 19.050          H  
ATOM  16893  N   ALA A1052    -235.409-137.478  37.944  1.00 11.910          N  
ATOM  16894  CA  ALA A1052    -235.677-136.120  37.495  1.00 12.260          C  
ATOM  16895  C   ALA A1052    -234.478-135.216  37.833  1.00 12.340          C  
ATOM  16896  O   ALA A1052    -234.172-134.291  37.069  1.00 12.530          O  
ATOM  16897  CB  ALA A1052    -236.952-135.584  38.114  1.00 17.020          C  
ATOM  16898  H   ALA A1052    -236.090-137.985  38.518  1.00 14.290          H  
ATOM  16899  HA  ALA A1052    -235.792-136.138  36.415  1.00 14.710          H  
ATOM  16900 1HB  ALA A1052    -237.144-134.579  37.744  1.00 20.430          H  
ATOM  16901 2HB  ALA A1052    -237.781-136.237  37.850  1.00 20.430          H  
ATOM  16902 3HB  ALA A1052    -236.845-135.552  39.185  1.00 20.430          H  
ATOM  16903  N   TYR A1053    -233.782-135.476  38.954  1.00 12.220          N  
ATOM  16904  CA  TYR A1053    -232.606-134.664  39.271  1.00 12.330          C  
ATOM  16905  C   TYR A1053    -231.501-134.908  38.247  1.00 12.260          C  
ATOM  16906  O   TYR A1053    -230.762-133.983  37.899  1.00 12.500          O  
ATOM  16907  CB  TYR A1053    -231.963-134.991  40.597  1.00 17.220          C  
ATOM  16908  CG  TYR A1053    -232.622-134.632  41.820  1.00 17.220          C  
ATOM  16909  CD1 TYR A1053    -233.028-135.636  42.648  1.00 17.220          C  
ATOM  16910  CD2 TYR A1053    -232.796-133.321  42.162  1.00 17.220          C  
ATOM  16911  CE1 TYR A1053    -233.621-135.347  43.818  1.00 17.220          C  
ATOM  16912  CE2 TYR A1053    -233.394-133.037  43.347  1.00 17.220          C  
ATOM  16913  CZ  TYR A1053    -233.798-134.032  44.161  1.00 17.220          C  
ATOM  16914  OH  TYR A1053    -234.387-133.714  45.302  1.00 17.220          O  
ATOM  16915  H   TYR A1053    -234.112-136.217  39.590  1.00 14.660          H  
ATOM  16916  HA  TYR A1053    -232.884-133.614  39.242  1.00 14.800          H  
ATOM  16917 1HB  TYR A1053    -231.796-136.054  40.625  1.00 20.660          H  
ATOM  16918 2HB  TYR A1053    -230.995-134.503  40.611  1.00 20.660          H  
ATOM  16919  HD1 TYR A1053    -232.866-136.663  42.359  1.00 20.660          H  
ATOM  16920  HD2 TYR A1053    -232.462-132.526  41.499  1.00 20.660          H  
ATOM  16921  HE1 TYR A1053    -233.945-136.149  44.470  1.00 20.660          H  
ATOM  16922  HE2 TYR A1053    -233.553-132.019  43.658  1.00 20.660          H  
ATOM  16923  HH  TYR A1053    -234.629-132.782  45.273  1.00 20.660          H  
ATOM  16924  N   ASN A1054    -231.401-136.147  37.722  1.00 11.970          N  
ATOM  16925  CA  ASN A1054    -230.343-136.460  36.735  1.00 11.920          C  
ATOM  16926  C   ASN A1054    -230.485-135.500  35.556  1.00 12.170          C  
ATOM  16927  O   ASN A1054    -229.502-135.135  34.909  1.00 12.380          O  
ATOM  16928  CB  ASN A1054    -230.454-137.849  36.132  1.00 16.710          C  
ATOM  16929  CG  ASN A1054    -230.171-139.031  36.990  1.00 16.710          C  
ATOM  16930  OD1 ASN A1054    -229.579-138.993  38.066  1.00 16.710          O  
ATOM  16931  ND2 ASN A1054    -230.601-140.150  36.476  1.00 16.710          N  
ATOM  16932  H   ASN A1054    -232.053-136.872  38.062  1.00 14.360          H  
ATOM  16933  HA  ASN A1054    -229.361-136.310  37.188  1.00 14.300          H  
ATOM  16934 1HB  ASN A1054    -231.437-137.972  35.738  1.00 20.050          H  
ATOM  16935 2HB  ASN A1054    -229.785-137.900  35.273  1.00 20.050          H  
ATOM  16936 1HD2 ASN A1054    -230.465-141.013  36.946  1.00 20.050          H  
ATOM  16937 2HD2 ASN A1054    -231.067-140.126  35.562  1.00 20.050          H  
ATOM  16938  N   LEU A1055    -231.735-135.157  35.236  1.00 12.170          N  
ATOM  16939  CA  LEU A1055    -232.035-134.213  34.168  1.00 12.440          C  
ATOM  16940  C   LEU A1055    -231.734-132.773  34.600  1.00 12.720          C  
ATOM  16941  O   LEU A1055    -231.122-132.007  33.860  1.00 12.940          O  
ATOM  16942  CB  LEU A1055    -233.496-134.355  33.730  1.00 17.310          C  
ATOM  16943  CG  LEU A1055    -234.007-133.428  32.593  1.00 17.310          C  
ATOM  16944  CD1 LEU A1055    -233.196-133.602  31.299  1.00 17.310          C  
ATOM  16945  CD2 LEU A1055    -235.432-133.794  32.346  1.00 17.310          C  
ATOM  16946  H   LEU A1055    -232.496-135.612  35.763  1.00 14.600          H  
ATOM  16947  HA  LEU A1055    -231.394-134.463  33.327  1.00 14.930          H  
ATOM  16948 1HB  LEU A1055    -233.653-135.389  33.422  1.00 20.770          H  
ATOM  16949 2HB  LEU A1055    -234.123-134.175  34.596  1.00 20.770          H  
ATOM  16950  HG  LEU A1055    -233.933-132.384  32.901  1.00 20.770          H  
ATOM  16951 1HD1 LEU A1055    -233.592-132.949  30.533  1.00 20.770          H  
ATOM  16952 2HD1 LEU A1055    -232.151-133.343  31.473  1.00 20.770          H  
ATOM  16953 3HD1 LEU A1055    -233.267-134.617  30.968  1.00 20.770          H  
ATOM  16954 1HD2 LEU A1055    -235.823-133.177  31.560  1.00 20.770          H  
ATOM  16955 2HD2 LEU A1055    -235.471-134.827  32.057  1.00 20.770          H  
ATOM  16956 3HD2 LEU A1055    -236.011-133.652  33.257  1.00 20.770          H  
ATOM  16957  N   ALA A1056    -232.107-132.396  35.834  1.00 12.720          N  
ATOM  16958  CA  ALA A1056    -231.852-131.027  36.315  1.00 12.990          C  
ATOM  16959  C   ALA A1056    -230.349-130.717  36.210  1.00 13.020          C  
ATOM  16960  O   ALA A1056    -229.938-129.605  35.834  1.00 13.330          O  
ATOM  16961  CB  ALA A1056    -232.340-130.864  37.756  1.00 18.080          C  
ATOM  16962  H   ALA A1056    -232.644-133.058  36.406  1.00 15.260          H  
ATOM  16963  HA  ALA A1056    -232.386-130.337  35.675  1.00 15.590          H  
ATOM  16964 1HB  ALA A1056    -232.159-129.849  38.101  1.00 21.690          H  
ATOM  16965 2HB  ALA A1056    -233.408-131.080  37.808  1.00 21.690          H  
ATOM  16966 3HB  ALA A1056    -231.802-131.558  38.395  1.00 21.690          H  
ATOM  16967  N   GLN A1057    -229.522-131.736  36.461  1.00 12.750          N  
ATOM  16968  CA  GLN A1057    -228.066-131.641  36.385  1.00 12.790          C  
ATOM  16969  C   GLN A1057    -227.556-131.122  35.038  1.00 12.940          C  
ATOM  16970  O   GLN A1057    -226.543-130.420  35.001  1.00 13.180          O  
ATOM  16971  CB  GLN A1057    -227.435-132.999  36.652  1.00 17.890          C  
ATOM  16972  CG  GLN A1057    -225.908-133.011  36.645  1.00 17.890          C  
ATOM  16973  CD  GLN A1057    -225.368-134.391  36.884  1.00 17.890          C  
ATOM  16974  OE1 GLN A1057    -225.977-135.199  37.589  1.00 17.890          O  
ATOM  16975  NE2 GLN A1057    -224.217-134.686  36.291  1.00 17.890          N  
ATOM  16976  H   GLN A1057    -229.942-132.616  36.788  1.00 15.300          H  
ATOM  16977  HA  GLN A1057    -227.714-130.971  37.149  1.00 15.350          H  
ATOM  16978 1HB  GLN A1057    -227.785-133.376  37.614  1.00 21.470          H  
ATOM  16979 2HB  GLN A1057    -227.766-133.699  35.892  1.00 21.470          H  
ATOM  16980 1HG  GLN A1057    -225.541-132.685  35.674  1.00 21.470          H  
ATOM  16981 2HG  GLN A1057    -225.533-132.351  37.426  1.00 21.470          H  
ATOM  16982 1HE2 GLN A1057    -223.812-135.595  36.405  1.00 21.470          H  
ATOM  16983 2HE2 GLN A1057    -223.760-134.006  35.716  1.00 21.470          H  
ATOM  16984  N   GLU A1058    -228.222-131.482  33.935  1.00 12.840          N  
ATOM  16985  CA  GLU A1058    -227.788-131.128  32.585  1.00 13.020          C  
ATOM  16986  C   GLU A1058    -227.855-129.642  32.246  1.00 13.350          C  
ATOM  16987  O   GLU A1058    -227.100-129.169  31.395  1.00 13.580          O  
ATOM  16988  CB  GLU A1058    -228.593-131.918  31.549  1.00 18.160          C  
ATOM  16989  CG  GLU A1058    -228.286-133.417  31.529  1.00 18.160          C  
ATOM  16990  CD  GLU A1058    -226.853-133.709  31.129  1.00 18.160          C  
ATOM  16991  OE1 GLU A1058    -226.421-133.175  30.137  1.00 18.160          O  
ATOM  16992  OE2 GLU A1058    -226.189-134.439  31.825  1.00 18.160          O  
ATOM  16993  H   GLU A1058    -229.101-132.002  34.005  1.00 15.410          H  
ATOM  16994  HA  GLU A1058    -226.746-131.433  32.492  1.00 15.620          H  
ATOM  16995 1HB  GLU A1058    -229.658-131.796  31.746  1.00 21.790          H  
ATOM  16996 2HB  GLU A1058    -228.398-131.518  30.555  1.00 21.790          H  
ATOM  16997 1HG  GLU A1058    -228.467-133.824  32.529  1.00 21.790          H  
ATOM  16998 2HG  GLU A1058    -228.968-133.916  30.837  1.00 21.790          H  
ATOM  16999  N   GLU A1059    -228.799-128.904  32.839  1.00 13.420          N  
ATOM  17000  CA  GLU A1059    -228.950-127.487  32.511  1.00 13.750          C  
ATOM  17001  C   GLU A1059    -228.719-126.597  33.721  1.00 13.910          C  
ATOM  17002  O   GLU A1059    -229.107-125.429  33.721  1.00 14.200          O  
ATOM  17003  CB  GLU A1059    -230.315-127.193  31.885  1.00 19.120          C  
ATOM  17004  CG  GLU A1059    -230.577-127.807  30.535  1.00 19.120          C  
ATOM  17005  CD  GLU A1059    -231.934-127.385  30.000  1.00 19.120          C  
ATOM  17006  OE1 GLU A1059    -232.681-126.775  30.750  1.00 19.120          O  
ATOM  17007  OE2 GLU A1059    -232.218-127.651  28.858  1.00 19.120          O  
ATOM  17008  H   GLU A1059    -229.397-129.296  33.574  1.00 16.100          H  
ATOM  17009  HA  GLU A1059    -228.193-127.226  31.772  1.00 16.500          H  
ATOM  17010 1HB  GLU A1059    -231.079-127.590  32.511  1.00 22.940          H  
ATOM  17011 2HB  GLU A1059    -230.467-126.118  31.810  1.00 22.940          H  
ATOM  17012 1HG  GLU A1059    -229.798-127.489  29.842  1.00 22.940          H  
ATOM  17013 2HG  GLU A1059    -230.534-128.894  30.620  1.00 22.940          H  
ATOM  17014  N   LYS A1060    -228.087-127.158  34.753  1.00 13.750          N  
ATOM  17015  CA  LYS A1060    -227.787-126.444  35.991  1.00 13.900          C  
ATOM  17016  C   LYS A1060    -229.058-125.904  36.637  1.00 14.050          C  
ATOM  17017  O   LYS A1060    -229.073-124.804  37.203  1.00 14.280          O  
ATOM  17018  CB  LYS A1060    -226.832-125.288  35.699  1.00 19.400          C  
ATOM  17019  CG  LYS A1060    -225.543-125.724  35.066  1.00 19.400          C  
ATOM  17020  CD  LYS A1060    -224.639-124.556  34.808  1.00 19.400          C  
ATOM  17021  CE  LYS A1060    -223.381-124.983  34.088  1.00 19.400          C  
ATOM  17022  NZ  LYS A1060    -222.486-123.832  33.827  1.00 19.400          N  
ATOM  17023  H   LYS A1060    -227.802-128.130  34.660  1.00 16.500          H  
ATOM  17024  HA  LYS A1060    -227.307-127.136  36.675  1.00 16.680          H  
ATOM  17025 1HB  LYS A1060    -227.299-124.554  35.051  1.00 23.280          H  
ATOM  17026 2HB  LYS A1060    -226.593-124.780  36.623  1.00 23.280          H  
ATOM  17027 1HG  LYS A1060    -225.052-126.417  35.734  1.00 23.280          H  
ATOM  17028 2HG  LYS A1060    -225.746-126.233  34.127  1.00 23.280          H  
ATOM  17029 1HD  LYS A1060    -225.164-123.817  34.202  1.00 23.280          H  
ATOM  17030 2HD  LYS A1060    -224.360-124.094  35.750  1.00 23.280          H  
ATOM  17031 1HE  LYS A1060    -222.850-125.715  34.693  1.00 23.280          H  
ATOM  17032 2HE  LYS A1060    -223.651-125.442  33.137  1.00 23.280          H  
ATOM  17033 1HZ  LYS A1060    -221.657-124.148  33.347  1.00 23.280          H  
ATOM  17034 2HZ  LYS A1060    -222.965-123.151  33.259  1.00 23.280          H  
ATOM  17035 3HZ  LYS A1060    -222.224-123.411  34.710  1.00 23.280          H  
ATOM  17036  N   LEU A1061    -230.131-126.696  36.610  1.00 13.920          N  
ATOM  17037  CA  LEU A1061    -231.407-126.236  37.124  1.00 14.060          C  
ATOM  17038  C   LEU A1061    -231.558-126.418  38.613  1.00 13.960          C  
ATOM  17039  O   LEU A1061    -232.369-127.223  39.079  1.00 13.850          O  
ATOM  17040  CB  LEU A1061    -232.539-126.981  36.429  1.00 19.630          C  
ATOM  17041  CG  LEU A1061    -232.554-126.930  34.913  1.00 19.630          C  
ATOM  17042  CD1 LEU A1061    -233.727-127.749  34.401  1.00 19.630          C  
ATOM  17043  CD2 LEU A1061    -232.617-125.493  34.392  1.00 19.630          C  
ATOM  17044  H   LEU A1061    -230.070-127.634  36.203  1.00 16.700          H  
ATOM  17045  HA  LEU A1061    -231.498-125.169  36.927  1.00 16.870          H  
ATOM  17046 1HB  LEU A1061    -232.506-128.013  36.723  1.00 23.550          H  
ATOM  17047 2HB  LEU A1061    -233.467-126.543  36.766  1.00 23.550          H  
ATOM  17048  HG  LEU A1061    -231.654-127.396  34.562  1.00 23.550          H  
ATOM  17049 1HD1 LEU A1061    -233.703-127.747  33.312  1.00 23.550          H  
ATOM  17050 2HD1 LEU A1061    -233.657-128.763  34.755  1.00 23.550          H  
ATOM  17051 3HD1 LEU A1061    -234.661-127.311  34.752  1.00 23.550          H  
ATOM  17052 1HD2 LEU A1061    -232.609-125.510  33.300  1.00 23.550          H  
ATOM  17053 2HD2 LEU A1061    -233.529-125.012  34.743  1.00 23.550          H  
ATOM  17054 3HD2 LEU A1061    -231.750-124.929  34.735  1.00 23.550          H  
ATOM  17055  N   TYR A1062    -230.813-125.631  39.370  1.00 14.040          N  
ATOM  17056  CA  TYR A1062    -230.871-125.737  40.826  1.00 14.000          C  
ATOM  17057  C   TYR A1062    -232.293-125.477  41.356  1.00 14.090          C  
ATOM  17058  O   TYR A1062    -232.688-126.052  42.377  1.00 14.010          O  
ATOM  17059  CB  TYR A1062    -229.853-124.815  41.482  1.00 19.620          C  
ATOM  17060  CG  TYR A1062    -230.198-123.365  41.452  1.00 19.620          C  
ATOM  17061  CD1 TYR A1062    -230.929-122.809  42.492  1.00 19.620          C  
ATOM  17062  CD2 TYR A1062    -229.783-122.582  40.397  1.00 19.620          C  
ATOM  17063  CE1 TYR A1062    -231.249-121.476  42.470  1.00 19.620          C  
ATOM  17064  CE2 TYR A1062    -230.103-121.244  40.376  1.00 19.620          C  
ATOM  17065  CZ  TYR A1062    -230.834-120.690  41.406  1.00 19.620          C  
ATOM  17066  OH  TYR A1062    -231.153-119.351  41.379  1.00 19.620          O  
ATOM  17067  H   TYR A1062    -230.174-124.998  38.878  1.00 16.850          H  
ATOM  17068  HA  TYR A1062    -230.607-126.743  41.117  1.00 16.800          H  
ATOM  17069 1HB  TYR A1062    -229.732-125.109  42.523  1.00 23.540          H  
ATOM  17070 2HB  TYR A1062    -228.889-124.944  40.989  1.00 23.540          H  
ATOM  17071  HD1 TYR A1062    -231.251-123.432  43.326  1.00 23.540          H  
ATOM  17072  HD2 TYR A1062    -229.205-123.019  39.581  1.00 23.540          H  
ATOM  17073  HE1 TYR A1062    -231.824-121.040  43.285  1.00 23.540          H  
ATOM  17074  HE2 TYR A1062    -229.780-120.623  39.543  1.00 23.540          H  
ATOM  17075  HH  TYR A1062    -231.654-119.124  42.166  1.00 23.540          H  
ATOM  17076  N   ASP A1063    -233.096-124.667  40.646  1.00 14.300          N  
ATOM  17077  CA  ASP A1063    -234.447-124.407  41.089  1.00 14.450          C  
ATOM  17078  C   ASP A1063    -235.390-125.578  40.785  1.00 14.290          C  
ATOM  17079  O   ASP A1063    -236.455-125.699  41.414  1.00 14.340          O  
ATOM  17080  CB  ASP A1063    -234.923-123.113  40.453  1.00 20.170          C  
ATOM  17081  CG  ASP A1063    -234.789-123.168  38.965  1.00 20.170          C  
ATOM  17082  OD1 ASP A1063    -233.664-123.291  38.506  1.00 20.170          O  
ATOM  17083  OD2 ASP A1063    -235.770-123.084  38.281  1.00 20.170          O  
ATOM  17084  H   ASP A1063    -232.785-124.183  39.792  1.00 17.160          H  
ATOM  17085  HA  ASP A1063    -234.426-124.259  42.168  1.00 17.340          H  
ATOM  17086 1HB  ASP A1063    -235.965-122.933  40.712  1.00 24.200          H  
ATOM  17087 2HB  ASP A1063    -234.331-122.278  40.832  1.00 24.200          H  
ATOM  17088  N   GLU A1064    -235.014-126.434  39.821  1.00 14.140          N  
ATOM  17089  CA  GLU A1064    -235.833-127.580  39.483  1.00 14.010          C  
ATOM  17090  C   GLU A1064    -235.615-128.563  40.598  1.00 13.750          C  
ATOM  17091  O   GLU A1064    -236.556-129.174  41.089  1.00 13.750          O  
ATOM  17092  CB  GLU A1064    -235.430-128.189  38.136  1.00 19.670          C  
ATOM  17093  CG  GLU A1064    -236.266-129.365  37.647  1.00 19.670          C  
ATOM  17094  CD  GLU A1064    -237.682-129.009  37.298  1.00 19.670          C  
ATOM  17095  OE1 GLU A1064    -237.949-127.852  37.090  1.00 19.670          O  
ATOM  17096  OE2 GLU A1064    -238.495-129.897  37.226  1.00 19.670          O  
ATOM  17097  H   GLU A1064    -234.129-126.323  39.332  1.00 16.970          H  
ATOM  17098  HA  GLU A1064    -236.883-127.289  39.455  1.00 16.810          H  
ATOM  17099 1HB  GLU A1064    -235.483-127.420  37.373  1.00 23.600          H  
ATOM  17100 2HB  GLU A1064    -234.403-128.529  38.191  1.00 23.600          H  
ATOM  17101 1HG  GLU A1064    -235.781-129.799  36.775  1.00 23.600          H  
ATOM  17102 2HG  GLU A1064    -236.282-130.108  38.422  1.00 23.600          H  
ATOM  17103  N   ALA A1065    -234.352-128.696  41.012  1.00 13.580          N  
ATOM  17104  CA  ALA A1065    -233.990-129.604  42.085  1.00 13.370          C  
ATOM  17105  C   ALA A1065    -234.678-129.228  43.374  1.00 13.540          C  
ATOM  17106  O   ALA A1065    -235.096-130.102  44.135  1.00 13.450          O  
ATOM  17107  CB  ALA A1065    -232.513-129.612  42.264  1.00 18.800          C  
ATOM  17108  H   ALA A1065    -233.626-128.156  40.531  1.00 16.300          H  
ATOM  17109  HA  ALA A1065    -234.312-130.597  41.814  1.00 16.040          H  
ATOM  17110 1HB  ALA A1065    -232.214-130.303  43.038  1.00 22.560          H  
ATOM  17111 2HB  ALA A1065    -232.131-129.921  41.328  1.00 22.560          H  
ATOM  17112 3HB  ALA A1065    -232.160-128.614  42.516  1.00 22.560          H  
ATOM  17113  N   LYS A1066    -234.814-127.928  43.634  1.00 13.820          N  
ATOM  17114  CA  LYS A1066    -235.516-127.509  44.829  1.00 14.040          C  
ATOM  17115  C   LYS A1066    -236.938-128.065  44.784  1.00 14.150          C  
ATOM  17116  O   LYS A1066    -237.403-128.666  45.760  1.00 14.200          O  
ATOM  17117  CB  LYS A1066    -235.523-125.986  44.955  1.00 19.570          C  
ATOM  17118  CG  LYS A1066    -236.210-125.454  46.220  1.00 19.570          C  
ATOM  17119  CD  LYS A1066    -236.131-123.925  46.307  1.00 19.570          C  
ATOM  17120  CE  LYS A1066    -236.854-123.400  47.550  1.00 19.570          C  
ATOM  17121  NZ  LYS A1066    -236.807-121.909  47.637  1.00 19.570          N  
ATOM  17122  H   LYS A1066    -234.381-127.238  43.014  1.00 16.580          H  
ATOM  17123  HA  LYS A1066    -235.013-127.929  45.699  1.00 16.850          H  
ATOM  17124 1HB  LYS A1066    -234.496-125.616  44.932  1.00 23.480          H  
ATOM  17125 2HB  LYS A1066    -236.037-125.559  44.093  1.00 23.480          H  
ATOM  17126 1HG  LYS A1066    -237.261-125.751  46.211  1.00 23.480          H  
ATOM  17127 2HG  LYS A1066    -235.736-125.890  47.099  1.00 23.480          H  
ATOM  17128 1HD  LYS A1066    -235.085-123.616  46.346  1.00 23.480          H  
ATOM  17129 2HD  LYS A1066    -236.589-123.487  45.419  1.00 23.480          H  
ATOM  17130 1HE  LYS A1066    -237.894-123.720  47.519  1.00 23.480          H  
ATOM  17131 2HE  LYS A1066    -236.381-123.819  48.438  1.00 23.480          H  
ATOM  17132 1HZ  LYS A1066    -237.293-121.605  48.470  1.00 23.480          H  
ATOM  17133 2HZ  LYS A1066    -235.847-121.600  47.678  1.00 23.480          H  
ATOM  17134 3HZ  LYS A1066    -237.252-121.508  46.825  1.00 23.480          H  
ATOM  17135  N   GLN A1067    -237.620-127.900  43.641  1.00 14.230          N  
ATOM  17136  CA  GLN A1067    -238.974-128.434  43.510  1.00 14.380          C  
ATOM  17137  C   GLN A1067    -239.030-129.964  43.524  1.00 14.100          C  
ATOM  17138  O   GLN A1067    -239.967-130.542  44.085  1.00 14.220          O  
ATOM  17139  CB  GLN A1067    -239.641-127.897  42.246  1.00 20.070          C  
ATOM  17140  CG  GLN A1067    -239.962-126.423  42.319  1.00 20.070          C  
ATOM  17141  CD  GLN A1067    -240.909-126.135  43.471  1.00 20.070          C  
ATOM  17142  OE1 GLN A1067    -241.900-126.861  43.675  1.00 20.070          O  
ATOM  17143  NE2 GLN A1067    -240.615-125.088  44.227  1.00 20.070          N  
ATOM  17144  H   GLN A1067    -237.197-127.358  42.876  1.00 17.080          H  
ATOM  17145  HA  GLN A1067    -239.546-128.090  44.368  1.00 17.260          H  
ATOM  17146 1HB  GLN A1067    -238.970-128.051  41.394  1.00 24.090          H  
ATOM  17147 2HB  GLN A1067    -240.556-128.448  42.048  1.00 24.090          H  
ATOM  17148 1HG  GLN A1067    -239.036-125.867  42.481  1.00 24.090          H  
ATOM  17149 2HG  GLN A1067    -240.432-126.110  41.387  1.00 24.090          H  
ATOM  17150 1HE2 GLN A1067    -241.200-124.839  45.000  1.00 24.090          H  
ATOM  17151 2HE2 GLN A1067    -239.803-124.539  44.019  1.00 24.090          H  
ATOM  17152  N   ILE A1068    -238.030-130.627  42.948  1.00 13.770          N  
ATOM  17153  CA  ILE A1068    -238.007-132.083  42.948  1.00 13.500          C  
ATOM  17154  C   ILE A1068    -237.917-132.562  44.386  1.00 13.490          C  
ATOM  17155  O   ILE A1068    -238.663-133.459  44.787  1.00 13.500          O  
ATOM  17156  CB  ILE A1068    -236.823-132.645  42.136  1.00 19.010          C  
ATOM  17157  CG1 ILE A1068    -236.980-132.342  40.629  1.00 19.010          C  
ATOM  17158  CG2 ILE A1068    -236.735-134.164  42.336  1.00 19.010          C  
ATOM  17159  CD1 ILE A1068    -235.706-132.555  39.814  1.00 19.010          C  
ATOM  17160  H   ILE A1068    -237.304-130.095  42.464  1.00 16.520          H  
ATOM  17161  HA  ILE A1068    -238.941-132.450  42.516  1.00 16.200          H  
ATOM  17162  HB  ILE A1068    -235.918-132.178  42.479  1.00 22.810          H  
ATOM  17163 1HG1 ILE A1068    -237.742-133.012  40.233  1.00 22.810          H  
ATOM  17164 2HG1 ILE A1068    -237.325-131.331  40.492  1.00 22.810          H  
ATOM  17165 1HG2 ILE A1068    -235.898-134.568  41.793  1.00 22.810          H  
ATOM  17166 2HG2 ILE A1068    -236.609-134.413  43.384  1.00 22.810          H  
ATOM  17167 3HG2 ILE A1068    -237.641-134.609  41.970  1.00 22.810          H  
ATOM  17168 1HD1 ILE A1068    -235.910-132.355  38.763  1.00 22.810          H  
ATOM  17169 2HD1 ILE A1068    -234.928-131.897  40.150  1.00 22.810          H  
ATOM  17170 3HD1 ILE A1068    -235.379-133.557  39.917  1.00 22.810          H  
ATOM  17171  N   ALA A1069    -236.984-131.968  45.157  1.00 13.510          N  
ATOM  17172  CA  ALA A1069    -236.803-132.327  46.555  1.00 13.590          C  
ATOM  17173  C   ALA A1069    -238.061-132.073  47.335  1.00 13.930          C  
ATOM  17174  O   ALA A1069    -238.480-132.923  48.119  1.00 14.000          O  
ATOM  17175  CB  ALA A1069    -235.688-131.513  47.184  1.00 18.990          C  
ATOM  17176  H   ALA A1069    -236.393-131.241  44.749  1.00 16.210          H  
ATOM  17177  HA  ALA A1069    -236.569-133.387  46.613  1.00 16.310          H  
ATOM  17178 1HB  ALA A1069    -235.578-131.803  48.231  1.00 22.790          H  
ATOM  17179 2HB  ALA A1069    -234.753-131.661  46.676  1.00 22.790          H  
ATOM  17180 3HB  ALA A1069    -235.951-130.456  47.128  1.00 22.790          H  
ATOM  17181  N   ARG A1070    -238.730-130.945  47.062  1.00 14.180          N  
ATOM  17182  CA  ARG A1070    -239.952-130.645  47.771  1.00 14.540          C  
ATOM  17183  C   ARG A1070    -240.943-131.768  47.575  1.00 14.560          C  
ATOM  17184  O   ARG A1070    -241.533-132.230  48.551  1.00 14.760          O  
ATOM  17185  CB  ARG A1070    -240.575-129.335  47.309  1.00 20.210          C  
ATOM  17186  CG  ARG A1070    -241.848-128.953  48.071  1.00 20.210          C  
ATOM  17187  CD  ARG A1070    -242.471-127.684  47.577  1.00 20.210          C  
ATOM  17188  NE  ARG A1070    -242.951-127.776  46.194  1.00 20.210          N  
ATOM  17189  CZ  ARG A1070    -244.085-128.378  45.777  1.00 20.210          C  
ATOM  17190  NH1 ARG A1070    -244.905-129.002  46.611  1.00 20.210          N  
ATOM  17191  NH2 ARG A1070    -244.350-128.318  44.491  1.00 20.210          N  
ATOM  17192  H   ARG A1070    -238.342-130.254  46.415  1.00 17.020          H  
ATOM  17193  HA  ARG A1070    -239.722-130.563  48.834  1.00 17.450          H  
ATOM  17194 1HB  ARG A1070    -239.851-128.529  47.403  1.00 24.250          H  
ATOM  17195 2HB  ARG A1070    -240.837-129.414  46.256  1.00 24.250          H  
ATOM  17196 1HG  ARG A1070    -242.578-129.753  47.970  1.00 24.250          H  
ATOM  17197 2HG  ARG A1070    -241.606-128.826  49.127  1.00 24.250          H  
ATOM  17198 1HD  ARG A1070    -243.308-127.411  48.216  1.00 24.250          H  
ATOM  17199 2HD  ARG A1070    -241.721-126.893  47.616  1.00 24.250          H  
ATOM  17200  HE  ARG A1070    -242.406-127.312  45.455  1.00 24.250          H  
ATOM  17201 1HH1 ARG A1070    -244.697-129.052  47.596  1.00 24.250          H  
ATOM  17202 2HH1 ARG A1070    -245.746-129.445  46.260  1.00 24.250          H  
ATOM  17203 1HH2 ARG A1070    -243.676-127.820  43.892  1.00 24.250          H  
ATOM  17204 2HH2 ARG A1070    -245.182-128.742  44.112  1.00 24.250          H  
ATOM  17205  N   GLN A1071    -241.123-132.220  46.327  1.00 14.370          N  
ATOM  17206  CA  GLN A1071    -242.065-133.296  46.066  1.00 14.400          C  
ATOM  17207  C   GLN A1071    -241.658-134.601  46.756  1.00 14.200          C  
ATOM  17208  O   GLN A1071    -242.517-135.288  47.313  1.00 14.370          O  
ATOM  17209  CB  GLN A1071    -242.222-133.538  44.565  1.00 20.150          C  
ATOM  17210  CG  GLN A1071    -242.930-132.432  43.808  1.00 20.150          C  
ATOM  17211  CD  GLN A1071    -243.040-132.747  42.326  1.00 20.150          C  
ATOM  17212  OE1 GLN A1071    -243.406-133.864  41.955  1.00 20.150          O  
ATOM  17213  NE2 GLN A1071    -242.736-131.779  41.476  1.00 20.150          N  
ATOM  17214  H   GLN A1071    -240.624-131.761  45.554  1.00 17.240          H  
ATOM  17215  HA  GLN A1071    -243.035-132.998  46.463  1.00 17.280          H  
ATOM  17216 1HB  GLN A1071    -241.232-133.656  44.120  1.00 24.180          H  
ATOM  17217 2HB  GLN A1071    -242.770-134.461  44.403  1.00 24.180          H  
ATOM  17218 1HG  GLN A1071    -243.931-132.307  44.217  1.00 24.180          H  
ATOM  17219 2HG  GLN A1071    -242.363-131.506  43.922  1.00 24.180          H  
ATOM  17220 1HE2 GLN A1071    -242.798-131.941  40.490  1.00 24.180          H  
ATOM  17221 2HE2 GLN A1071    -242.455-130.881  41.815  1.00 24.180          H  
ATOM  17222  N   ILE A1072    -240.357-134.924  46.787  1.00 13.880          N  
ATOM  17223  CA  ILE A1072    -239.937-136.167  47.429  1.00 13.720          C  
ATOM  17224  C   ILE A1072    -240.265-136.100  48.910  1.00 14.110          C  
ATOM  17225  O   ILE A1072    -240.810-137.049  49.489  1.00 14.350          O  
ATOM  17226  CB  ILE A1072    -238.414-136.437  47.299  1.00 19.270          C  
ATOM  17227  CG1 ILE A1072    -238.034-136.669  45.842  1.00 19.270          C  
ATOM  17228  CG2 ILE A1072    -238.052-137.700  48.146  1.00 19.270          C  
ATOM  17229  CD1 ILE A1072    -236.559-136.635  45.554  1.00 19.270          C  
ATOM  17230  H   ILE A1072    -239.686-134.328  46.282  1.00 16.660          H  
ATOM  17231  HA  ILE A1072    -240.494-136.997  46.984  1.00 16.460          H  
ATOM  17232  HB  ILE A1072    -237.849-135.572  47.661  1.00 23.130          H  
ATOM  17233 1HG1 ILE A1072    -238.433-137.629  45.531  1.00 23.130          H  
ATOM  17234 2HG1 ILE A1072    -238.474-135.895  45.251  1.00 23.130          H  
ATOM  17235 1HG2 ILE A1072    -237.001-137.922  48.077  1.00 23.130          H  
ATOM  17236 2HG2 ILE A1072    -238.293-137.540  49.188  1.00 23.130          H  
ATOM  17237 3HG2 ILE A1072    -238.619-138.553  47.773  1.00 23.130          H  
ATOM  17238 1HD1 ILE A1072    -236.395-136.792  44.489  1.00 23.130          H  
ATOM  17239 2HD1 ILE A1072    -236.163-135.665  45.837  1.00 23.130          H  
ATOM  17240 3HD1 ILE A1072    -236.045-137.403  46.107  1.00 23.130          H  
ATOM  17241  N   GLU A1073    -239.892-134.979  49.529  1.00 14.220          N  
ATOM  17242  CA  GLU A1073    -240.114-134.756  50.939  1.00 14.620          C  
ATOM  17243  C   GLU A1073    -241.600-134.724  51.275  1.00 15.120          C  
ATOM  17244  O   GLU A1073    -241.997-135.270  52.302  1.00 15.200          O  
ATOM  17245  CB  GLU A1073    -239.429-133.457  51.359  1.00 20.310          C  
ATOM  17246  CG  GLU A1073    -237.891-133.528  51.335  1.00 20.310          C  
ATOM  17247  CD  GLU A1073    -237.241-132.194  51.525  1.00 20.310          C  
ATOM  17248  OE1 GLU A1073    -237.955-131.222  51.618  1.00 20.310          O  
ATOM  17249  OE2 GLU A1073    -236.029-132.145  51.560  1.00 20.310          O  
ATOM  17250  H   GLU A1073    -239.434-134.243  48.983  1.00 17.060          H  
ATOM  17251  HA  GLU A1073    -239.660-135.579  51.487  1.00 17.540          H  
ATOM  17252 1HB  GLU A1073    -239.739-132.656  50.685  1.00 24.370          H  
ATOM  17253 2HB  GLU A1073    -239.744-133.184  52.365  1.00 24.370          H  
ATOM  17254 1HG  GLU A1073    -237.559-134.195  52.126  1.00 24.370          H  
ATOM  17255 2HG  GLU A1073    -237.571-133.957  50.385  1.00 24.370          H  
ATOM  17256  N   GLN A1074    -242.433-134.108  50.416  1.00 15.500          N  
ATOM  17257  CA  GLN A1074    -243.867-134.050  50.665  1.00 16.060          C  
ATOM  17258  C   GLN A1074    -244.471-135.439  50.685  1.00 16.070          C  
ATOM  17259  O   GLN A1074    -245.315-135.728  51.537  1.00 16.360          O  
ATOM  17260  CB  GLN A1074    -244.594-133.190  49.630  1.00 22.260          C  
ATOM  17261  CG  GLN A1074    -246.098-133.044  49.912  1.00 22.260          C  
ATOM  17262  CD  GLN A1074    -246.801-132.133  48.937  1.00 22.260          C  
ATOM  17263  OE1 GLN A1074    -246.243-131.707  47.920  1.00 22.260          O  
ATOM  17264  NE2 GLN A1074    -248.052-131.818  49.245  1.00 22.260          N  
ATOM  17265  H   GLN A1074    -242.050-133.626  49.601  1.00 18.600          H  
ATOM  17266  HA  GLN A1074    -244.024-133.599  51.642  1.00 19.270          H  
ATOM  17267 1HB  GLN A1074    -244.142-132.198  49.599  1.00 26.710          H  
ATOM  17268 2HB  GLN A1074    -244.468-133.635  48.640  1.00 26.710          H  
ATOM  17269 1HG  GLN A1074    -246.571-134.026  49.848  1.00 26.710          H  
ATOM  17270 2HG  GLN A1074    -246.225-132.637  50.916  1.00 26.710          H  
ATOM  17271 1HE2 GLN A1074    -248.580-131.216  48.643  1.00 26.710          H  
ATOM  17272 2HE2 GLN A1074    -248.469-132.174  50.079  1.00 26.710          H  
ATOM  17273  N   GLU A1075    -244.079-136.292  49.734  1.00 15.790          N  
ATOM  17274  CA  GLU A1075    -244.611-137.647  49.699  1.00 15.870          C  
ATOM  17275  C   GLU A1075    -244.207-138.414  50.957  1.00 15.530          C  
ATOM  17276  O   GLU A1075    -245.024-139.128  51.563  1.00 15.740          O  
ATOM  17277  CB  GLU A1075    -244.093-138.369  48.453  1.00 22.190          C  
ATOM  17278  CG  GLU A1075    -244.674-137.858  47.133  1.00 22.190          C  
ATOM  17279  CD  GLU A1075    -244.016-138.466  45.917  1.00 22.190          C  
ATOM  17280  OE1 GLU A1075    -243.027-139.146  46.074  1.00 22.190          O  
ATOM  17281  OE2 GLU A1075    -244.503-138.250  44.833  1.00 22.190          O  
ATOM  17282  H   GLU A1075    -243.425-135.982  49.002  1.00 18.950          H  
ATOM  17283  HA  GLU A1075    -245.700-137.593  49.657  1.00 19.040          H  
ATOM  17284 1HB  GLU A1075    -243.008-138.246  48.397  1.00 26.620          H  
ATOM  17285 2HB  GLU A1075    -244.299-139.435  48.533  1.00 26.620          H  
ATOM  17286 1HG  GLU A1075    -245.737-138.091  47.111  1.00 26.620          H  
ATOM  17287 2HG  GLU A1075    -244.572-136.777  47.098  1.00 26.620          H  
ATOM  17288  N   GLU A1076    -242.951-138.239  51.390  1.00 15.070          N  
ATOM  17289  CA  GLU A1076    -242.513-138.944  52.580  1.00 14.810          C  
ATOM  17290  C   GLU A1076    -243.228-138.386  53.809  1.00 15.040          C  
ATOM  17291  O   GLU A1076    -243.546-139.139  54.725  1.00 15.070          O  
ATOM  17292  CB  GLU A1076    -241.007-138.875  52.757  1.00 20.840          C  
ATOM  17293  CG  GLU A1076    -240.485-139.865  53.805  1.00 20.840          C  
ATOM  17294  CD  GLU A1076    -240.657-141.330  53.362  1.00 20.840          C  
ATOM  17295  OE1 GLU A1076    -240.244-141.639  52.268  1.00 20.840          O  
ATOM  17296  OE2 GLU A1076    -241.279-142.107  54.048  1.00 20.840          O  
ATOM  17297  H   GLU A1076    -242.291-137.669  50.847  1.00 18.080          H  
ATOM  17298  HA  GLU A1076    -242.792-139.990  52.482  1.00 17.770          H  
ATOM  17299 1HB  GLU A1076    -240.532-139.096  51.804  1.00 25.010          H  
ATOM  17300 2HB  GLU A1076    -240.717-137.863  53.048  1.00 25.010          H  
ATOM  17301 1HG  GLU A1076    -239.433-139.671  53.933  1.00 25.010          H  
ATOM  17302 2HG  GLU A1076    -240.980-139.706  54.761  1.00 25.010          H  
ATOM  17303  N   ASP A1077    -243.471-137.065  53.842  1.00 15.290          N  
ATOM  17304  CA  ASP A1077    -244.159-136.413  54.953  1.00 15.680          C  
ATOM  17305  C   ASP A1077    -245.572-136.981  55.102  1.00 16.160          C  
ATOM  17306  O   ASP A1077    -246.010-137.299  56.214  1.00 16.500          O  
ATOM  17307  CB  ASP A1077    -244.205-134.893  54.730  1.00 21.800          C  
ATOM  17308  CG  ASP A1077    -244.790-134.079  55.892  1.00 21.800          C  
ATOM  17309  OD1 ASP A1077    -244.197-134.001  56.938  1.00 21.800          O  
ATOM  17310  OD2 ASP A1077    -245.870-133.551  55.712  1.00 21.800          O  
ATOM  17311  H   ASP A1077    -243.120-136.480  53.084  1.00 18.350          H  
ATOM  17312  HA  ASP A1077    -243.599-136.603  55.860  1.00 18.820          H  
ATOM  17313 1HB  ASP A1077    -243.194-134.537  54.528  1.00 26.160          H  
ATOM  17314 2HB  ASP A1077    -244.792-134.688  53.837  1.00 26.160          H  
ATOM  17315  N   GLN A1078    -246.263-137.207  53.978  1.00 16.290          N  
ATOM  17316  CA  GLN A1078    -247.604-137.773  54.051  1.00 16.760          C  
ATOM  17317  C   GLN A1078    -247.543-139.141  54.735  1.00 16.550          C  
ATOM  17318  O   GLN A1078    -248.397-139.467  55.564  1.00 16.860          O  
ATOM  17319  CB  GLN A1078    -248.196-137.883  52.644  1.00 23.280          C  
ATOM  17320  CG  GLN A1078    -248.539-136.534  52.016  1.00 23.280          C  
ATOM  17321  CD  GLN A1078    -248.923-136.639  50.553  1.00 23.280          C  
ATOM  17322  OE1 GLN A1078    -248.706-137.673  49.914  1.00 23.280          O  
ATOM  17323  NE2 GLN A1078    -249.486-135.569  50.012  1.00 23.280          N  
ATOM  17324  H   GLN A1078    -245.872-136.893  53.081  1.00 19.550          H  
ATOM  17325  HA  GLN A1078    -248.230-137.116  54.651  1.00 20.110          H  
ATOM  17326 1HB  GLN A1078    -247.482-138.386  51.992  1.00 27.930          H  
ATOM  17327 2HB  GLN A1078    -249.099-138.489  52.674  1.00 27.930          H  
ATOM  17328 1HG  GLN A1078    -249.385-136.115  52.555  1.00 27.930          H  
ATOM  17329 2HG  GLN A1078    -247.689-135.870  52.103  1.00 27.930          H  
ATOM  17330 1HE2 GLN A1078    -249.757-135.581  49.048  1.00 27.930          H  
ATOM  17331 2HE2 GLN A1078    -249.642-134.752  50.565  1.00 27.930          H  
ATOM  17332  N   ARG A1079    -246.514-139.931  54.409  1.00 16.100          N  
ATOM  17333  CA  ARG A1079    -246.307-141.210  55.077  1.00 15.980          C  
ATOM  17334  C   ARG A1079    -245.907-141.038  56.554  1.00 15.940          C  
ATOM  17335  O   ARG A1079    -246.425-141.750  57.422  1.00 16.120          O  
ATOM  17336  CB  ARG A1079    -245.264-142.034  54.338  1.00 22.420          C  
ATOM  17337  CG  ARG A1079    -245.753-142.604  53.021  1.00 22.420          C  
ATOM  17338  CD  ARG A1079    -244.810-143.604  52.453  1.00 22.420          C  
ATOM  17339  NE  ARG A1079    -243.583-142.973  51.967  1.00 22.420          N  
ATOM  17340  CZ  ARG A1079    -243.432-142.461  50.713  1.00 22.420          C  
ATOM  17341  NH1 ARG A1079    -244.426-142.508  49.838  1.00 22.420          N  
ATOM  17342  NH2 ARG A1079    -242.288-141.917  50.366  1.00 22.420          N  
ATOM  17343  H   ARG A1079    -245.891-139.631  53.648  1.00 19.320          H  
ATOM  17344  HA  ARG A1079    -247.246-141.760  55.045  1.00 19.180          H  
ATOM  17345 1HB  ARG A1079    -244.390-141.426  54.131  1.00 26.900          H  
ATOM  17346 2HB  ARG A1079    -244.942-142.861  54.967  1.00 26.900          H  
ATOM  17347 1HG  ARG A1079    -246.721-143.080  53.165  1.00 26.900          H  
ATOM  17348 2HG  ARG A1079    -245.856-141.782  52.310  1.00 26.900          H  
ATOM  17349 1HD  ARG A1079    -244.531-144.311  53.235  1.00 26.900          H  
ATOM  17350 2HD  ARG A1079    -245.278-144.146  51.638  1.00 26.900          H  
ATOM  17351  HE  ARG A1079    -242.776-142.897  52.626  1.00 26.900          H  
ATOM  17352 1HH1 ARG A1079    -245.310-142.921  50.091  1.00 26.900          H  
ATOM  17353 2HH1 ARG A1079    -244.300-142.136  48.907  1.00 26.900          H  
ATOM  17354 1HH2 ARG A1079    -241.513-141.901  51.042  1.00 26.900          H  
ATOM  17355 2HH2 ARG A1079    -242.154-141.526  49.449  1.00 26.900          H  
ATOM  17356  N   ASN A1080    -245.036-140.065  56.856  1.00 15.800          N  
ATOM  17357  CA  ASN A1080    -244.550-139.829  58.218  1.00 15.870          C  
ATOM  17358  C   ASN A1080    -245.696-139.518  59.164  1.00 16.300          C  
ATOM  17359  O   ASN A1080    -245.749-140.010  60.294  1.00 16.580          O  
ATOM  17360  CB  ASN A1080    -243.534-138.714  58.243  1.00 22.190          C  
ATOM  17361  CG  ASN A1080    -242.214-139.112  57.664  1.00 22.190          C  
ATOM  17362  OD1 ASN A1080    -241.919-140.302  57.523  1.00 22.190          O  
ATOM  17363  ND2 ASN A1080    -241.409-138.129  57.344  1.00 22.190          N  
ATOM  17364  H   ASN A1080    -244.635-139.529  56.087  1.00 18.960          H  
ATOM  17365  HA  ASN A1080    -244.061-140.725  58.567  1.00 19.040          H  
ATOM  17366 1HB  ASN A1080    -243.921-137.877  57.684  1.00 26.630          H  
ATOM  17367 2HB  ASN A1080    -243.393-138.375  59.248  1.00 26.630          H  
ATOM  17368 1HD2 ASN A1080    -240.503-138.305  56.958  1.00 26.630          H  
ATOM  17369 2HD2 ASN A1080    -241.696-137.183  57.489  1.00 26.630          H  
ATOM  17370  N   LYS A1081    -246.711-138.829  58.659  1.00 16.490          N  
ATOM  17371  CA  LYS A1081    -247.893-138.511  59.457  1.00 17.020          C  
ATOM  17372  C   LYS A1081    -248.600-139.764  60.004  1.00 17.110          C  
ATOM  17373  O   LYS A1081    -249.389-139.660  60.946  1.00 17.450          O  
ATOM  17374  CB  LYS A1081    -248.878-137.641  58.674  1.00 23.620          C  
ATOM  17375  CG  LYS A1081    -248.422-136.189  58.505  1.00 23.620          C  
ATOM  17376  CD  LYS A1081    -249.469-135.338  57.780  1.00 23.620          C  
ATOM  17377  CE  LYS A1081    -249.101-133.845  57.801  1.00 23.620          C  
ATOM  17378  NZ  LYS A1081    -247.871-133.563  57.021  1.00 23.620          N  
ATOM  17379  H   LYS A1081    -246.596-138.435  57.718  1.00 19.790          H  
ATOM  17380  HA  LYS A1081    -247.563-137.932  60.317  1.00 20.420          H  
ATOM  17381 1HB  LYS A1081    -249.022-138.069  57.680  1.00 28.340          H  
ATOM  17382 2HB  LYS A1081    -249.843-137.645  59.176  1.00 28.340          H  
ATOM  17383 1HG  LYS A1081    -248.230-135.760  59.486  1.00 28.340          H  
ATOM  17384 2HG  LYS A1081    -247.494-136.176  57.939  1.00 28.340          H  
ATOM  17385 1HD  LYS A1081    -249.543-135.671  56.742  1.00 28.340          H  
ATOM  17386 2HD  LYS A1081    -250.439-135.472  58.256  1.00 28.340          H  
ATOM  17387 1HE  LYS A1081    -249.922-133.270  57.380  1.00 28.340          H  
ATOM  17388 2HE  LYS A1081    -248.938-133.534  58.830  1.00 28.340          H  
ATOM  17389 1HZ  LYS A1081    -247.634-132.589  57.042  1.00 28.340          H  
ATOM  17390 2HZ  LYS A1081    -247.077-134.083  57.397  1.00 28.340          H  
ATOM  17391 3HZ  LYS A1081    -247.990-133.835  56.053  1.00 28.340          H  
ATOM  17392  N   LYS A1082    -248.373-140.931  59.390  1.00 16.900          N  
ATOM  17393  CA  LYS A1082    -248.977-142.173  59.847  1.00 17.080          C  
ATOM  17394  C   LYS A1082    -247.928-143.035  60.569  1.00 16.940          C  
ATOM  17395  O   LYS A1082    -248.250-143.729  61.535  1.00 17.290          O  
ATOM  17396  CB  LYS A1082    -249.569-142.944  58.663  1.00 23.840          C  
ATOM  17397  CG  LYS A1082    -250.657-142.190  57.864  1.00 23.840          C  
ATOM  17398  CD  LYS A1082    -251.898-141.865  58.708  1.00 23.840          C  
ATOM  17399  CE  LYS A1082    -252.988-141.213  57.864  1.00 23.840          C  
ATOM  17400  NZ  LYS A1082    -254.193-140.862  58.679  1.00 23.840          N  
ATOM  17401  H   LYS A1082    -247.718-140.965  58.609  1.00 20.280          H  
ATOM  17402  HA  LYS A1082    -249.759-141.946  60.567  1.00 20.500          H  
ATOM  17403 1HB  LYS A1082    -248.763-143.191  57.967  1.00 28.610          H  
ATOM  17404 2HB  LYS A1082    -249.994-143.883  59.015  1.00 28.610          H  
ATOM  17405 1HG  LYS A1082    -250.230-141.255  57.484  1.00 28.610          H  
ATOM  17406 2HG  LYS A1082    -250.956-142.797  57.012  1.00 28.610          H  
ATOM  17407 1HD  LYS A1082    -252.286-142.778  59.161  1.00 28.610          H  
ATOM  17408 2HD  LYS A1082    -251.632-141.168  59.502  1.00 28.610          H  
ATOM  17409 1HE  LYS A1082    -252.590-140.304  57.413  1.00 28.610          H  
ATOM  17410 2HE  LYS A1082    -253.287-141.900  57.073  1.00 28.610          H  
ATOM  17411 1HZ  LYS A1082    -254.889-140.431  58.085  1.00 28.610          H  
ATOM  17412 2HZ  LYS A1082    -254.579-141.699  59.094  1.00 28.610          H  
ATOM  17413 3HZ  LYS A1082    -253.929-140.215  59.410  1.00 28.610          H  
ATOM  17414  N   ARG A1083    -246.677-142.996  60.079  1.00 16.550          N  
ATOM  17415  CA  ARG A1083    -245.564-143.773  60.641  1.00 16.480          C  
ATOM  17416  C   ARG A1083    -245.172-143.339  62.057  1.00 16.710          C  
ATOM  17417  O   ARG A1083    -244.781-144.173  62.871  1.00 16.820          O  
ATOM  17418  CB  ARG A1083    -244.323-143.630  59.775  1.00 23.100          C  
ATOM  17419  CG  ARG A1083    -244.362-144.298  58.413  1.00 23.100          C  
ATOM  17420  CD  ARG A1083    -243.178-143.890  57.573  1.00 23.100          C  
ATOM  17421  NE  ARG A1083    -241.895-144.308  58.155  1.00 23.100          N  
ATOM  17422  CZ  ARG A1083    -241.297-145.508  57.978  1.00 23.100          C  
ATOM  17423  NH1 ARG A1083    -241.857-146.439  57.229  1.00 23.100          N  
ATOM  17424  NH2 ARG A1083    -240.132-145.750  58.563  1.00 23.100          N  
ATOM  17425  H   ARG A1083    -246.509-142.423  59.251  1.00 19.860          H  
ATOM  17426  HA  ARG A1083    -245.862-144.820  60.669  1.00 19.780          H  
ATOM  17427 1HB  ARG A1083    -244.114-142.593  59.639  1.00 27.720          H  
ATOM  17428 2HB  ARG A1083    -243.477-144.057  60.309  1.00 27.720          H  
ATOM  17429 1HG  ARG A1083    -244.343-145.379  58.544  1.00 27.720          H  
ATOM  17430 2HG  ARG A1083    -245.273-144.014  57.892  1.00 27.720          H  
ATOM  17431 1HD  ARG A1083    -243.266-144.317  56.577  1.00 27.720          H  
ATOM  17432 2HD  ARG A1083    -243.165-142.802  57.482  1.00 27.720          H  
ATOM  17433  HE  ARG A1083    -241.411-143.633  58.730  1.00 27.720          H  
ATOM  17434 1HH1 ARG A1083    -242.740-146.265  56.776  1.00 27.720          H  
ATOM  17435 2HH1 ARG A1083    -241.398-147.331  57.103  1.00 27.720          H  
ATOM  17436 1HH2 ARG A1083    -239.697-145.044  59.144  1.00 27.720          H  
ATOM  17437 2HH2 ARG A1083    -239.678-146.643  58.437  1.00 27.720          H  
ATOM  17438  N   ASP A1084    -245.203-142.014  62.281  1.00 16.880          N  
ATOM  17439  CA  ASP A1084    -244.840-141.254  63.492  1.00 17.210          C  
ATOM  17440  C   ASP A1084    -243.915-140.069  63.141  1.00 17.270          C  
ATOM  17441  O   ASP A1084    -244.227-138.938  63.508  1.00 17.250          O  
ATOM  17442  CB  ASP A1084    -244.299-142.079  64.674  1.00 23.960          C  
ATOM  17443  CG  ASP A1084    -245.394-142.891  65.480  1.00 23.960          C  
ATOM  17444  OD1 ASP A1084    -246.569-142.626  65.307  1.00 23.960          O  
ATOM  17445  OD2 ASP A1084    -245.016-143.705  66.321  1.00 23.960          O  
ATOM  17446  H   ASP A1084    -245.525-141.435  61.500  1.00 20.260          H  
ATOM  17447  HA  ASP A1084    -245.762-140.814  63.876  1.00 20.650          H  
ATOM  17448 1HB  ASP A1084    -243.540-142.769  64.337  1.00 28.750          H  
ATOM  17449 2HB  ASP A1084    -243.822-141.398  65.374  1.00 28.750          H  
ATOM  17450  N   PRO A1085    -242.752-140.275  62.473  1.00 17.470          N  
ATOM  17451  CA  PRO A1085    -242.005-141.477  62.100  1.00 17.270          C  
ATOM  17452  C   PRO A1085    -241.038-141.947  63.180  1.00 16.870          C  
ATOM  17453  O   PRO A1085    -240.431-143.008  63.049  1.00 16.660          O  
ATOM  17454  CB  PRO A1085    -241.220-140.990  60.886  1.00 25.910          C  
ATOM  17455  CG  PRO A1085    -240.911-139.550  61.214  1.00 25.910          C  
ATOM  17456  CD  PRO A1085    -242.123-139.043  61.990  1.00 25.910          C  
ATOM  17457  HA  PRO A1085    -242.673-142.287  61.819  1.00 20.720          H  
ATOM  17458 1HB  PRO A1085    -240.310-141.597  60.753  1.00 31.090          H  
ATOM  17459 2HB  PRO A1085    -241.824-141.110  59.980  1.00 31.090          H  
ATOM  17460 1HG  PRO A1085    -239.983-139.510  61.805  1.00 31.090          H  
ATOM  17461 2HG  PRO A1085    -240.721-138.979  60.297  1.00 31.090          H  
ATOM  17462 1HD  PRO A1085    -241.801-138.423  62.839  1.00 31.090          H  
ATOM  17463 2HD  PRO A1085    -242.821-138.501  61.354  1.00 31.090          H  
ATOM  17464  N   ASN A1086    -240.854-141.122  64.223  1.00 16.870          N  
ATOM  17465  CA  ASN A1086    -239.884-141.321  65.311  1.00 16.660          C  
ATOM  17466  C   ASN A1086    -238.425-141.264  64.835  1.00 16.190          C  
ATOM  17467  O   ASN A1086    -237.642-140.391  65.224  1.00 16.180          O  
ATOM  17468  CB  ASN A1086    -240.139-142.643  66.014  1.00 23.410          C  
ATOM  17469  CG  ASN A1086    -241.472-142.666  66.638  1.00 23.410          C  
ATOM  17470  OD1 ASN A1086    -241.947-141.661  67.188  1.00 23.410          O  
ATOM  17471  ND2 ASN A1086    -242.128-143.790  66.517  1.00 23.410          N  
ATOM  17472  H   ASN A1086    -241.406-140.279  64.266  1.00 20.240          H  
ATOM  17473  HA  ASN A1086    -240.016-140.514  66.033  1.00 19.990          H  
ATOM  17474 1HB  ASN A1086    -240.045-143.488  65.346  1.00 28.090          H  
ATOM  17475 2HB  ASN A1086    -239.390-142.774  66.795  1.00 28.090          H  
ATOM  17476 1HD2 ASN A1086    -243.098-143.863  66.838  1.00 28.090          H  
ATOM  17477 2HD2 ASN A1086    -241.714-144.562  66.041  1.00 28.090          H  
ATOM  17478  N   ASP A1087    -238.053-142.199  63.976  1.00 15.920          N  
ATOM  17479  CA  ASP A1087    -236.699-142.299  63.475  1.00 15.660          C  
ATOM  17480  C   ASP A1087    -236.434-141.315  62.345  1.00 15.380          C  
ATOM  17481  O   ASP A1087    -236.429-141.686  61.164  1.00 15.030          O  
ATOM  17482  CB  ASP A1087    -236.416-143.727  62.998  1.00 22.030          C  
ATOM  17483  CG  ASP A1087    -234.963-143.951  62.641  1.00 22.030          C  
ATOM  17484  OD1 ASP A1087    -234.173-143.051  62.871  1.00 22.030          O  
ATOM  17485  OD2 ASP A1087    -234.639-144.988  62.105  1.00 22.030          O  
ATOM  17486  H   ASP A1087    -238.762-142.857  63.666  1.00 19.100          H  
ATOM  17487  HA  ASP A1087    -236.015-142.068  64.292  1.00 18.790          H  
ATOM  17488 1HB  ASP A1087    -236.697-144.431  63.781  1.00 26.430          H  
ATOM  17489 2HB  ASP A1087    -237.035-143.946  62.127  1.00 26.430          H  
ATOM  17490  N   LEU A1088    -236.225-140.055  62.723  1.00 15.610          N  
ATOM  17491  CA  LEU A1088    -235.982-138.998  61.749  1.00 15.490          C  
ATOM  17492  C   LEU A1088    -234.689-139.279  60.997  1.00 15.300          C  
ATOM  17493  O   LEU A1088    -234.576-138.967  59.808  1.00 14.950          O  
ATOM  17494  CB  LEU A1088    -235.915-137.633  62.440  1.00 21.730          C  
ATOM  17495  CG  LEU A1088    -237.248-137.111  63.062  1.00 21.730          C  
ATOM  17496  CD1 LEU A1088    -236.955-135.844  63.856  1.00 21.730          C  
ATOM  17497  CD2 LEU A1088    -238.287-136.825  61.963  1.00 21.730          C  
ATOM  17498  H   LEU A1088    -236.308-139.865  63.726  1.00 18.730          H  
ATOM  17499  HA  LEU A1088    -236.787-139.006  61.021  1.00 18.590          H  
ATOM  17500 1HB  LEU A1088    -235.182-137.690  63.241  1.00 26.080          H  
ATOM  17501 2HB  LEU A1088    -235.570-136.893  61.716  1.00 26.080          H  
ATOM  17502  HG  LEU A1088    -237.647-137.862  63.748  1.00 26.080          H  
ATOM  17503 1HD1 LEU A1088    -237.875-135.479  64.311  1.00 26.080          H  
ATOM  17504 2HD1 LEU A1088    -236.229-136.065  64.639  1.00 26.080          H  
ATOM  17505 3HD1 LEU A1088    -236.551-135.079  63.193  1.00 26.080          H  
ATOM  17506 1HD2 LEU A1088    -239.204-136.460  62.423  1.00 26.080          H  
ATOM  17507 2HD2 LEU A1088    -237.897-136.068  61.282  1.00 26.080          H  
ATOM  17508 3HD2 LEU A1088    -238.509-137.718  61.406  1.00 26.080          H  
ATOM  17509  N   ALA A1089    -233.688-139.837  61.696  1.00 15.580          N  
ATOM  17510  CA  ALA A1089    -232.429-140.161  61.041  1.00 15.470          C  
ATOM  17511  C   ALA A1089    -232.688-141.195  59.960  1.00 14.940          C  
ATOM  17512  O   ALA A1089    -232.165-141.086  58.849  1.00 14.610          O  
ATOM  17513  CB  ALA A1089    -231.425-140.687  62.042  1.00 21.700          C  
ATOM  17514  H   ALA A1089    -233.820-140.064  62.674  1.00 18.700          H  
ATOM  17515  HA  ALA A1089    -232.038-139.259  60.571  1.00 18.560          H  
ATOM  17516 1HB  ALA A1089    -230.489-140.923  61.533  1.00 26.040          H  
ATOM  17517 2HB  ALA A1089    -231.244-139.936  62.808  1.00 26.040          H  
ATOM  17518 3HB  ALA A1089    -231.825-141.594  62.506  1.00 26.040          H  
ATOM  17519  N   GLY A1090    -233.545-142.174  60.271  1.00 14.910          N  
ATOM  17520  CA  GLY A1090    -233.918-143.212  59.323  1.00 14.550          C  
ATOM  17521  C   GLY A1090    -234.554-142.613  58.075  1.00 14.080          C  
ATOM  17522  O   GLY A1090    -234.253-143.049  56.961  1.00 13.710          O  
ATOM  17523  H   GLY A1090    -233.877-142.254  61.243  1.00 17.890          H  
ATOM  17524 1HA  GLY A1090    -233.037-143.796  59.059  1.00 17.460          H  
ATOM  17525 2HA  GLY A1090    -234.621-143.893  59.802  1.00 17.460          H  
ATOM  17526  N   ILE A1091    -235.391-141.587  58.257  1.00 14.170          N  
ATOM  17527  CA  ILE A1091    -236.028-140.914  57.125  1.00 13.880          C  
ATOM  17528  C   ILE A1091    -234.970-140.239  56.254  1.00 13.700          C  
ATOM  17529  O   ILE A1091    -235.033-140.327  55.021  1.00 13.390          O  
ATOM  17530  CB  ILE A1091    -237.081-139.875  57.575  1.00 19.550          C  
ATOM  17531  CG1 ILE A1091    -238.276-140.574  58.345  1.00 19.550          C  
ATOM  17532  CG2 ILE A1091    -237.587-139.077  56.358  1.00 19.550          C  
ATOM  17533  CD1 ILE A1091    -239.082-141.637  57.569  1.00 19.550          C  
ATOM  17534  H   ILE A1091    -235.626-141.353  59.230  1.00 17.000          H  
ATOM  17535  HA  ILE A1091    -236.516-141.659  56.509  1.00 16.660          H  
ATOM  17536  HB  ILE A1091    -236.622-139.183  58.278  1.00 23.460          H  
ATOM  17537 1HG1 ILE A1091    -237.874-141.048  59.235  1.00 23.460          H  
ATOM  17538 2HG1 ILE A1091    -238.972-139.798  58.655  1.00 23.460          H  
ATOM  17539 1HG2 ILE A1091    -238.312-138.340  56.683  1.00 23.460          H  
ATOM  17540 2HG2 ILE A1091    -236.765-138.563  55.871  1.00 23.460          H  
ATOM  17541 3HG2 ILE A1091    -238.042-139.750  55.654  1.00 23.460          H  
ATOM  17542 1HD1 ILE A1091    -239.865-142.019  58.215  1.00 23.460          H  
ATOM  17543 2HD1 ILE A1091    -239.543-141.197  56.681  1.00 23.460          H  
ATOM  17544 3HD1 ILE A1091    -238.445-142.459  57.270  1.00 23.460          H  
ATOM  17545  N   ILE A1092    -234.002-139.568  56.880  1.00 13.970          N  
ATOM  17546  CA  ILE A1092    -232.938-138.928  56.120  1.00 13.900          C  
ATOM  17547  C   ILE A1092    -232.169-139.988  55.336  1.00 13.570          C  
ATOM  17548  O   ILE A1092    -231.911-139.807  54.143  1.00 13.280          O  
ATOM  17549  CB  ILE A1092    -231.995-138.112  57.025  1.00 19.490          C  
ATOM  17550  CG1 ILE A1092    -232.780-136.897  57.604  1.00 19.490          C  
ATOM  17551  CG2 ILE A1092    -230.739-137.660  56.220  1.00 19.490          C  
ATOM  17552  CD1 ILE A1092    -232.087-136.176  58.757  1.00 19.490          C  
ATOM  17553  H   ILE A1092    -234.045-139.484  57.907  1.00 16.760          H  
ATOM  17554  HA  ILE A1092    -233.394-138.244  55.406  1.00 16.680          H  
ATOM  17555  HB  ILE A1092    -231.682-138.732  57.868  1.00 23.390          H  
ATOM  17556 1HG1 ILE A1092    -232.949-136.181  56.802  1.00 23.390          H  
ATOM  17557 2HG1 ILE A1092    -233.748-137.248  57.961  1.00 23.390          H  
ATOM  17558 1HG2 ILE A1092    -230.068-137.095  56.857  1.00 23.390          H  
ATOM  17559 2HG2 ILE A1092    -230.203-138.528  55.845  1.00 23.390          H  
ATOM  17560 3HG2 ILE A1092    -231.049-137.039  55.378  1.00 23.390          H  
ATOM  17561 1HD1 ILE A1092    -232.716-135.353  59.094  1.00 23.390          H  
ATOM  17562 2HD1 ILE A1092    -231.940-136.877  59.579  1.00 23.390          H  
ATOM  17563 3HD1 ILE A1092    -231.127-135.783  58.441  1.00 23.390          H  
ATOM  17564  N   ASP A1093    -231.807-141.089  56.005  1.00 13.670          N  
ATOM  17565  CA  ASP A1093    -231.099-142.186  55.363  1.00 13.460          C  
ATOM  17566  C   ASP A1093    -231.903-142.810  54.235  1.00 13.010          C  
ATOM  17567  O   ASP A1093    -231.319-143.278  53.259  1.00 12.730          O  
ATOM  17568  CB  ASP A1093    -230.646-143.222  56.386  1.00 18.930          C  
ATOM  17569  CG  ASP A1093    -229.411-142.749  57.210  1.00 18.930          C  
ATOM  17570  OD1 ASP A1093    -228.703-141.851  56.780  1.00 18.930          O  
ATOM  17571  OD2 ASP A1093    -229.202-143.279  58.265  1.00 18.930          O  
ATOM  17572  H   ASP A1093    -232.023-141.154  57.004  1.00 16.400          H  
ATOM  17573  HA  ASP A1093    -230.202-141.792  54.925  1.00 16.150          H  
ATOM  17574 1HB  ASP A1093    -231.469-143.423  57.074  1.00 22.710          H  
ATOM  17575 2HB  ASP A1093    -230.403-144.162  55.885  1.00 22.710          H  
ATOM  17576  N   ASP A1094    -233.232-142.825  54.341  1.00 13.020          N  
ATOM  17577  CA  ASP A1094    -234.057-143.363  53.271  1.00 12.750          C  
ATOM  17578  C   ASP A1094    -233.928-142.458  52.032  1.00 12.460          C  
ATOM  17579  O   ASP A1094    -233.734-142.949  50.917  1.00 12.230          O  
ATOM  17580  CB  ASP A1094    -235.518-143.461  53.704  1.00 17.960          C  
ATOM  17581  CG  ASP A1094    -236.365-144.261  52.732  1.00 17.960          C  
ATOM  17582  OD1 ASP A1094    -236.271-145.462  52.724  1.00 17.960          O  
ATOM  17583  OD2 ASP A1094    -237.072-143.656  51.947  1.00 17.960          O  
ATOM  17584  H   ASP A1094    -233.672-142.506  55.206  1.00 15.620          H  
ATOM  17585  HA  ASP A1094    -233.698-144.360  53.018  1.00 15.300          H  
ATOM  17586 1HB  ASP A1094    -235.567-143.924  54.694  1.00 21.550          H  
ATOM  17587 2HB  ASP A1094    -235.937-142.455  53.802  1.00 21.550          H  
ATOM  17588  N   PHE A1095    -233.943-141.126  52.228  1.00 12.580          N  
ATOM  17589  CA  PHE A1095    -233.777-140.197  51.099  1.00 12.470          C  
ATOM  17590  C   PHE A1095    -232.423-140.468  50.431  1.00 12.240          C  
ATOM  17591  O   PHE A1095    -232.303-140.490  49.190  1.00 12.020          O  
ATOM  17592  CB  PHE A1095    -233.791-138.732  51.567  1.00 17.500          C  
ATOM  17593  CG  PHE A1095    -235.113-138.167  52.067  1.00 17.500          C  
ATOM  17594  CD1 PHE A1095    -236.346-138.515  51.523  1.00 17.500          C  
ATOM  17595  CD2 PHE A1095    -235.100-137.258  53.117  1.00 17.500          C  
ATOM  17596  CE1 PHE A1095    -237.508-137.966  52.018  1.00 17.500          C  
ATOM  17597  CE2 PHE A1095    -236.264-136.718  53.610  1.00 17.500          C  
ATOM  17598  CZ  PHE A1095    -237.470-137.074  53.059  1.00 17.500          C  
ATOM  17599  H   PHE A1095    -234.152-140.769  53.171  1.00 15.100          H  
ATOM  17600  HA  PHE A1095    -234.562-140.374  50.369  1.00 14.960          H  
ATOM  17601 1HB  PHE A1095    -233.063-138.609  52.359  1.00 21.000          H  
ATOM  17602 2HB  PHE A1095    -233.465-138.104  50.746  1.00 21.000          H  
ATOM  17603  HD1 PHE A1095    -236.403-139.219  50.699  1.00 21.000          H  
ATOM  17604  HD2 PHE A1095    -234.146-136.972  53.555  1.00 21.000          H  
ATOM  17605  HE1 PHE A1095    -238.455-138.245  51.577  1.00 21.000          H  
ATOM  17606  HE2 PHE A1095    -236.231-136.007  54.437  1.00 21.000          H  
ATOM  17607  HZ  PHE A1095    -238.392-136.649  53.447  1.00 21.000          H  
ATOM  17608  N   ILE A1096    -231.410-140.724  51.269  1.00 12.390          N  
ATOM  17609  CA  ILE A1096    -230.070-141.020  50.791  1.00 12.330          C  
ATOM  17610  C   ILE A1096    -230.081-142.319  49.983  1.00 12.040          C  
ATOM  17611  O   ILE A1096    -229.523-142.348  48.888  1.00 11.850          O  
ATOM  17612  CB  ILE A1096    -229.068-141.121  51.952  1.00 17.290          C  
ATOM  17613  CG1 ILE A1096    -228.919-139.743  52.588  1.00 17.290          C  
ATOM  17614  CG2 ILE A1096    -227.735-141.659  51.450  1.00 17.290          C  
ATOM  17615  CD1 ILE A1096    -228.215-139.725  53.901  1.00 17.290          C  
ATOM  17616  H   ILE A1096    -231.595-140.663  52.278  1.00 14.870          H  
ATOM  17617  HA  ILE A1096    -229.747-140.220  50.138  1.00 14.800          H  
ATOM  17618  HB  ILE A1096    -229.447-141.787  52.704  1.00 20.740          H  
ATOM  17619 1HG1 ILE A1096    -228.386-139.107  51.921  1.00 20.740          H  
ATOM  17620 2HG1 ILE A1096    -229.909-139.332  52.742  1.00 20.740          H  
ATOM  17621 1HG2 ILE A1096    -227.026-141.739  52.266  1.00 20.740          H  
ATOM  17622 2HG2 ILE A1096    -227.887-142.644  51.026  1.00 20.740          H  
ATOM  17623 3HG2 ILE A1096    -227.329-141.006  50.685  1.00 20.740          H  
ATOM  17624 1HD1 ILE A1096    -228.213-138.715  54.254  1.00 20.740          H  
ATOM  17625 2HD1 ILE A1096    -228.724-140.325  54.623  1.00 20.740          H  
ATOM  17626 3HD1 ILE A1096    -227.204-140.087  53.797  1.00 20.740          H  
ATOM  17627  N   GLU A1097    -230.722-143.381  50.501  1.00 12.100          N  
ATOM  17628  CA  GLU A1097    -230.796-144.673  49.809  1.00 12.000          C  
ATOM  17629  C   GLU A1097    -231.476-144.523  48.449  1.00 11.670          C  
ATOM  17630  O   GLU A1097    -231.066-145.151  47.468  1.00 11.570          O  
ATOM  17631  CB  GLU A1097    -231.553-145.700  50.662  1.00 16.840          C  
ATOM  17632  CG  GLU A1097    -231.610-147.131  50.082  1.00 16.840          C  
ATOM  17633  CD  GLU A1097    -230.260-147.817  50.035  1.00 16.840          C  
ATOM  17634  OE1 GLU A1097    -229.378-147.407  50.750  1.00 16.840          O  
ATOM  17635  OE2 GLU A1097    -230.116-148.750  49.284  1.00 16.840          O  
ATOM  17636  H   GLU A1097    -231.128-143.298  51.434  1.00 14.520          H  
ATOM  17637  HA  GLU A1097    -229.786-145.037  49.656  1.00 14.400          H  
ATOM  17638 1HB  GLU A1097    -231.098-145.751  51.652  1.00 20.210          H  
ATOM  17639 2HB  GLU A1097    -232.579-145.361  50.800  1.00 20.210          H  
ATOM  17640 1HG  GLU A1097    -232.280-147.723  50.702  1.00 20.210          H  
ATOM  17641 2HG  GLU A1097    -232.031-147.097  49.078  1.00 20.210          H  
ATOM  17642  N   LYS A1098    -232.522-143.689  48.385  1.00 11.620          N  
ATOM  17643  CA  LYS A1098    -233.203-143.406  47.126  1.00 11.450          C  
ATOM  17644  C   LYS A1098    -232.247-142.724  46.147  1.00 11.190          C  
ATOM  17645  O   LYS A1098    -232.313-142.961  44.938  1.00 10.890          O  
ATOM  17646  CB  LYS A1098    -234.447-142.542  47.332  1.00 16.100          C  
ATOM  17647  CG  LYS A1098    -235.627-143.238  47.963  1.00 16.100          C  
ATOM  17648  CD  LYS A1098    -236.821-142.280  48.059  1.00 16.100          C  
ATOM  17649  CE  LYS A1098    -238.115-143.006  48.445  1.00 16.100          C  
ATOM  17650  NZ  LYS A1098    -238.034-143.614  49.794  1.00 16.100          N  
ATOM  17651  H   LYS A1098    -232.855-143.265  49.257  1.00 13.940          H  
ATOM  17652  HA  LYS A1098    -233.511-144.352  46.684  1.00 13.740          H  
ATOM  17653 1HB  LYS A1098    -234.194-141.686  47.952  1.00 19.320          H  
ATOM  17654 2HB  LYS A1098    -234.774-142.170  46.382  1.00 19.320          H  
ATOM  17655 1HG  LYS A1098    -235.899-144.104  47.363  1.00 19.320          H  
ATOM  17656 2HG  LYS A1098    -235.346-143.578  48.962  1.00 19.320          H  
ATOM  17657 1HD  LYS A1098    -236.609-141.521  48.817  1.00 19.320          H  
ATOM  17658 2HD  LYS A1098    -236.967-141.780  47.102  1.00 19.320          H  
ATOM  17659 1HE  LYS A1098    -238.933-142.290  48.434  1.00 19.320          H  
ATOM  17660 2HE  LYS A1098    -238.318-143.790  47.716  1.00 19.320          H  
ATOM  17661 1HZ  LYS A1098    -238.886-144.075  50.038  1.00 19.320          H  
ATOM  17662 2HZ  LYS A1098    -237.283-144.286  49.834  1.00 19.320          H  
ATOM  17663 3HZ  LYS A1098    -237.847-142.894  50.508  1.00 19.320          H  
ATOM  17664  N   GLY A1099    -231.347-141.884  46.678  1.00 11.360          N  
ATOM  17665  CA  GLY A1099    -230.370-141.175  45.870  1.00 11.550          C  
ATOM  17666  C   GLY A1099    -230.646-139.687  45.728  1.00 11.760          C  
ATOM  17667  O   GLY A1099    -230.070-139.040  44.849  1.00 11.700          O  
ATOM  17668  H   GLY A1099    -231.368-141.714  47.686  1.00 13.630          H  
ATOM  17669 1HA  GLY A1099    -229.384-141.319  46.316  1.00 13.860          H  
ATOM  17670 2HA  GLY A1099    -230.327-141.629  44.882  1.00 13.860          H  
ATOM  17671  N   GLN A1100    -231.511-139.126  46.575  1.00 12.110          N  
ATOM  17672  CA  GLN A1100    -231.826-137.711  46.456  1.00 12.440          C  
ATOM  17673  C   GLN A1100    -230.602-136.784  46.523  1.00 12.610          C  
ATOM  17674  O   GLN A1100    -230.319-136.118  45.523  1.00 12.640          O  
ATOM  17675  CB  GLN A1100    -232.922-137.361  47.482  1.00 17.280          C  
ATOM  17676  CG  GLN A1100    -233.288-135.909  47.590  1.00 17.280          C  
ATOM  17677  CD  GLN A1100    -234.364-135.693  48.599  1.00 17.280          C  
ATOM  17678  OE1 GLN A1100    -235.088-136.631  48.910  1.00 17.280          O  
ATOM  17679  NE2 GLN A1100    -234.470-134.482  49.122  1.00 17.280          N  
ATOM  17680  H   GLN A1100    -231.936-139.678  47.326  1.00 14.530          H  
ATOM  17681  HA  GLN A1100    -232.267-137.559  45.473  1.00 14.930          H  
ATOM  17682 1HB  GLN A1100    -233.834-137.839  47.141  1.00 20.740          H  
ATOM  17683 2HB  GLN A1100    -232.734-137.791  48.449  1.00 20.740          H  
ATOM  17684 1HG  GLN A1100    -232.423-135.314  47.872  1.00 20.740          H  
ATOM  17685 2HG  GLN A1100    -233.660-135.592  46.653  1.00 20.740          H  
ATOM  17686 1HE2 GLN A1100    -235.181-134.286  49.817  1.00 20.740          H  
ATOM  17687 2HE2 GLN A1100    -233.836-133.759  48.845  1.00 20.740          H  
ATOM  17688  N   PRO A1101    -229.812-136.738  47.622  1.00 12.770          N  
ATOM  17689  CA  PRO A1101    -228.606-135.946  47.695  1.00 12.990          C  
ATOM  17690  C   PRO A1101    -227.504-136.438  46.745  1.00 12.710          C  
ATOM  17691  O   PRO A1101    -226.640-135.652  46.350  1.00 12.840          O  
ATOM  17692  CB  PRO A1101    -228.231-136.053  49.175  1.00 19.480          C  
ATOM  17693  CG  PRO A1101    -228.874-137.328  49.642  1.00 19.480          C  
ATOM  17694  CD  PRO A1101    -230.148-137.429  48.879  1.00 19.480          C  
ATOM  17695  HA  PRO A1101    -228.870-134.910  47.465  1.00 15.590          H  
ATOM  17696 1HB  PRO A1101    -227.161-136.024  49.300  1.00 23.380          H  
ATOM  17697 2HB  PRO A1101    -228.619-135.171  49.711  1.00 23.380          H  
ATOM  17698 1HG  PRO A1101    -228.227-138.180  49.444  1.00 23.380          H  
ATOM  17699 2HG  PRO A1101    -229.040-137.281  50.724  1.00 23.380          H  
ATOM  17700 1HD  PRO A1101    -230.386-138.473  48.739  1.00 23.380          H  
ATOM  17701 2HD  PRO A1101    -230.925-136.886  49.430  1.00 23.380          H  
ATOM  17702  N   GLU A1102    -227.543-137.719  46.318  1.00 12.340          N  
ATOM  17703  CA  GLU A1102    -226.507-138.187  45.398  1.00 12.080          C  
ATOM  17704  C   GLU A1102    -226.607-137.479  44.077  1.00 12.110          C  
ATOM  17705  O   GLU A1102    -225.594-137.175  43.459  1.00 12.050          O  
ATOM  17706  CB  GLU A1102    -226.560-139.688  45.119  1.00 17.020          C  
ATOM  17707  CG  GLU A1102    -226.148-140.622  46.237  1.00 17.020          C  
ATOM  17708  CD  GLU A1102    -226.198-142.054  45.753  1.00 17.020          C  
ATOM  17709  OE1 GLU A1102    -226.871-142.288  44.779  1.00 17.020          O  
ATOM  17710  OE2 GLU A1102    -225.529-142.902  46.313  1.00 17.020          O  
ATOM  17711  H   GLU A1102    -228.226-138.383  46.663  1.00 14.810          H  
ATOM  17712  HA  GLU A1102    -225.534-137.950  45.818  1.00 14.500          H  
ATOM  17713 1HB  GLU A1102    -227.570-139.956  44.829  1.00 20.420          H  
ATOM  17714 2HB  GLU A1102    -225.915-139.906  44.270  1.00 20.420          H  
ATOM  17715 1HG  GLU A1102    -225.132-140.386  46.567  1.00 20.420          H  
ATOM  17716 2HG  GLU A1102    -226.823-140.502  47.087  1.00 20.420          H  
ATOM  17717  N   ARG A1103    -227.829-137.239  43.619  1.00 12.250          N  
ATOM  17718  CA  ARG A1103    -228.016-136.543  42.363  1.00 12.410          C  
ATOM  17719  C   ARG A1103    -227.935-135.035  42.549  1.00 12.680          C  
ATOM  17720  O   ARG A1103    -227.435-134.308  41.677  1.00 12.790          O  
ATOM  17721  CB  ARG A1103    -229.328-136.893  41.747  1.00 17.310          C  
ATOM  17722  CG  ARG A1103    -229.340-138.082  40.867  1.00 17.310          C  
ATOM  17723  CD  ARG A1103    -229.157-139.351  41.563  1.00 17.310          C  
ATOM  17724  NE  ARG A1103    -229.294-140.458  40.634  1.00 17.310          N  
ATOM  17725  CZ  ARG A1103    -229.153-141.760  40.962  1.00 17.310          C  
ATOM  17726  NH1 ARG A1103    -228.867-142.088  42.202  1.00 17.310          N  
ATOM  17727  NH2 ARG A1103    -229.299-142.702  40.046  1.00 17.310          N  
ATOM  17728  H   ARG A1103    -228.636-137.572  44.159  1.00 14.700          H  
ATOM  17729  HA  ARG A1103    -227.223-136.847  41.678  1.00 14.890          H  
ATOM  17730 1HB  ARG A1103    -230.096-137.002  42.514  1.00 20.770          H  
ATOM  17731 2HB  ARG A1103    -229.579-136.083  41.123  1.00 20.770          H  
ATOM  17732 1HG  ARG A1103    -230.303-138.119  40.351  1.00 20.770          H  
ATOM  17733 2HG  ARG A1103    -228.539-137.980  40.137  1.00 20.770          H  
ATOM  17734 1HD  ARG A1103    -228.160-139.396  41.995  1.00 20.770          H  
ATOM  17735 2HD  ARG A1103    -229.900-139.453  42.343  1.00 20.770          H  
ATOM  17736  HE  ARG A1103    -229.498-140.207  39.656  1.00 20.770          H  
ATOM  17737 1HH1 ARG A1103    -228.746-141.360  42.894  1.00 20.770          H  
ATOM  17738 2HH1 ARG A1103    -228.751-143.055  42.471  1.00 20.770          H  
ATOM  17739 1HH2 ARG A1103    -229.517-142.456  39.094  1.00 20.770          H  
ATOM  17740 2HH2 ARG A1103    -229.191-143.673  40.300  1.00 20.770          H  
ATOM  17741  N   ALA A1104    -228.435-134.548  43.685  1.00 12.850          N  
ATOM  17742  CA  ALA A1104    -228.404-133.125  43.920  1.00 13.200          C  
ATOM  17743  C   ALA A1104    -226.975-132.572  43.951  1.00 13.130          C  
ATOM  17744  O   ALA A1104    -226.752-131.477  43.445  1.00 13.400          O  
ATOM  17745  CB  ALA A1104    -229.104-132.788  45.216  1.00 18.340          C  
ATOM  17746  H   ALA A1104    -228.885-135.168  44.362  1.00 15.420          H  
ATOM  17747  HA  ALA A1104    -228.939-132.642  43.103  1.00 15.840          H  
ATOM  17748 1HB  ALA A1104    -229.108-131.708  45.354  1.00 22.010          H  
ATOM  17749 2HB  ALA A1104    -230.133-133.157  45.184  1.00 22.010          H  
ATOM  17750 3HB  ALA A1104    -228.575-133.249  46.028  1.00 22.010          H  
ATOM  17751  N   VAL A1105    -225.998-133.307  44.512  1.00 12.820          N  
ATOM  17752  CA  VAL A1105    -224.665-132.717  44.564  1.00 12.800          C  
ATOM  17753  C   VAL A1105    -224.018-132.483  43.173  1.00 12.830          C  
ATOM  17754  O   VAL A1105    -223.291-131.496  43.041  1.00 13.090          O  
ATOM  17755  CB  VAL A1105    -223.742-133.473  45.549  1.00 17.930          C  
ATOM  17756  CG1 VAL A1105    -222.314-132.927  45.429  1.00 17.930          C  
ATOM  17757  CG2 VAL A1105    -224.270-133.273  46.963  1.00 17.930          C  
ATOM  17758  H   VAL A1105    -226.211-134.205  44.962  1.00 15.380          H  
ATOM  17759  HA  VAL A1105    -224.780-131.739  45.013  1.00 15.360          H  
ATOM  17760  HB  VAL A1105    -223.744-134.526  45.340  1.00 21.510          H  
ATOM  17761 1HG1 VAL A1105    -221.689-133.428  46.133  1.00 21.510          H  
ATOM  17762 2HG1 VAL A1105    -221.912-133.079  44.430  1.00 21.510          H  
ATOM  17763 3HG1 VAL A1105    -222.316-131.854  45.650  1.00 21.510          H  
ATOM  17764 1HG2 VAL A1105    -223.639-133.803  47.666  1.00 21.510          H  
ATOM  17765 2HG2 VAL A1105    -224.277-132.214  47.208  1.00 21.510          H  
ATOM  17766 3HG2 VAL A1105    -225.285-133.656  47.041  1.00 21.510          H  
ATOM  17767  N   PRO A1106    -224.010-133.430  42.206  1.00 12.610          N  
ATOM  17768  CA  PRO A1106    -223.590-133.197  40.832  1.00 12.710          C  
ATOM  17769  C   PRO A1106    -224.253-131.959  40.246  1.00 13.110          C  
ATOM  17770  O   PRO A1106    -223.615-131.142  39.586  1.00 13.330          O  
ATOM  17771  CB  PRO A1106    -223.977-134.497  40.157  1.00 19.070          C  
ATOM  17772  CG  PRO A1106    -223.822-135.515  41.251  1.00 19.070          C  
ATOM  17773  CD  PRO A1106    -224.292-134.813  42.495  1.00 19.070          C  
ATOM  17774  HA  PRO A1106    -222.491-133.078  40.827  1.00 15.250          H  
ATOM  17775 1HB  PRO A1106    -225.033-134.431  39.829  1.00 22.880          H  
ATOM  17776 2HB  PRO A1106    -223.371-134.684  39.268  1.00 22.880          H  
ATOM  17777 1HG  PRO A1106    -224.431-136.405  41.036  1.00 22.880          H  
ATOM  17778 2HG  PRO A1106    -222.777-135.849  41.320  1.00 22.880          H  
ATOM  17779 1HD  PRO A1106    -225.312-134.973  42.624  1.00 22.880          H  
ATOM  17780 2HD  PRO A1106    -223.709-135.176  43.315  1.00 22.880          H  
ATOM  17781  N   LEU A1107    -225.548-131.769  40.519  1.00 13.270          N  
ATOM  17782  CA  LEU A1107    -226.161-130.532  40.080  1.00 13.730          C  
ATOM  17783  C   LEU A1107    -225.489-129.332  40.723  1.00 13.980          C  
ATOM  17784  O   LEU A1107    -225.179-128.355  40.032  1.00 14.270          O  
ATOM  17785  CB  LEU A1107    -227.659-130.538  40.342  1.00 19.040          C  
ATOM  17786  CG  LEU A1107    -228.422-129.221  40.113  1.00 19.040          C  
ATOM  17787  CD1 LEU A1107    -228.312-128.693  38.757  1.00 19.040          C  
ATOM  17788  CD2 LEU A1107    -229.792-129.522  40.351  1.00 19.040          C  
ATOM  17789  H   LEU A1107    -226.117-132.482  40.998  1.00 15.920          H  
ATOM  17790  HA  LEU A1107    -226.021-130.459  39.004  1.00 16.480          H  
ATOM  17791 1HB  LEU A1107    -228.107-131.304  39.710  1.00 22.850          H  
ATOM  17792 2HB  LEU A1107    -227.814-130.832  41.367  1.00 22.850          H  
ATOM  17793  HG  LEU A1107    -228.055-128.462  40.807  1.00 22.850          H  
ATOM  17794 1HD1 LEU A1107    -228.894-127.794  38.722  1.00 22.850          H  
ATOM  17795 2HD1 LEU A1107    -227.279-128.468  38.523  1.00 22.850          H  
ATOM  17796 3HD1 LEU A1107    -228.703-129.380  38.071  1.00 22.850          H  
ATOM  17797 1HD2 LEU A1107    -230.398-128.654  40.216  1.00 22.850          H  
ATOM  17798 2HD2 LEU A1107    -230.119-130.283  39.650  1.00 22.850          H  
ATOM  17799 3HD2 LEU A1107    -229.876-129.890  41.365  1.00 22.850          H  
ATOM  17800  N   MET A1108    -225.271-129.392  42.042  1.00 13.890          N  
ATOM  17801  CA  MET A1108    -224.650-128.295  42.771  1.00 14.160          C  
ATOM  17802  C   MET A1108    -223.296-127.936  42.190  1.00 14.170          C  
ATOM  17803  O   MET A1108    -223.002-126.751  42.017  1.00 14.520          O  
ATOM  17804  CB  MET A1108    -224.419-128.648  44.243  1.00 19.720          C  
ATOM  17805  CG  MET A1108    -225.635-128.815  45.096  1.00 19.720          C  
ATOM  17806  SD  MET A1108    -225.169-129.360  46.722  1.00 19.720          S  
ATOM  17807  CE  MET A1108    -226.663-130.107  47.296  1.00 19.720          C  
ATOM  17808  H   MET A1108    -225.591-130.227  42.549  1.00 16.670          H  
ATOM  17809  HA  MET A1108    -225.300-127.426  42.694  1.00 16.990          H  
ATOM  17810 1HB  MET A1108    -223.846-129.553  44.312  1.00 23.660          H  
ATOM  17811 2HB  MET A1108    -223.819-127.863  44.705  1.00 23.660          H  
ATOM  17812 1HG  MET A1108    -226.147-127.862  45.190  1.00 23.660          H  
ATOM  17813 2HG  MET A1108    -226.309-129.518  44.667  1.00 23.660          H  
ATOM  17814 1HE  MET A1108    -226.510-130.491  48.301  1.00 23.660          H  
ATOM  17815 2HE  MET A1108    -227.461-129.372  47.305  1.00 23.660          H  
ATOM  17816 3HE  MET A1108    -226.934-130.930  46.633  1.00 23.660          H  
ATOM  17817  N   ILE A1109    -222.457-128.926  41.847  1.00 13.800          N  
ATOM  17818  CA  ILE A1109    -221.151-128.537  41.315  1.00 13.840          C  
ATOM  17819  C   ILE A1109    -221.292-127.845  39.961  1.00 14.070          C  
ATOM  17820  O   ILE A1109    -220.671-126.809  39.734  1.00 14.370          O  
ATOM  17821  CB  ILE A1109    -220.151-129.743  41.196  1.00 19.360          C  
ATOM  17822  CG1 ILE A1109    -218.695-129.217  41.005  1.00 19.360          C  
ATOM  17823  CG2 ILE A1109    -220.496-130.711  40.089  1.00 19.360          C  
ATOM  17824  CD1 ILE A1109    -217.591-130.306  41.089  1.00 19.360          C  
ATOM  17825  H   ILE A1109    -222.712-129.905  42.039  1.00 16.560          H  
ATOM  17826  HA  ILE A1109    -220.712-127.820  42.005  1.00 16.610          H  
ATOM  17827  HB  ILE A1109    -220.183-130.289  42.126  1.00 23.230          H  
ATOM  17828 1HG1 ILE A1109    -218.611-128.710  40.043  1.00 23.230          H  
ATOM  17829 2HG1 ILE A1109    -218.504-128.492  41.786  1.00 23.230          H  
ATOM  17830 1HG2 ILE A1109    -219.814-131.542  40.090  1.00 23.230          H  
ATOM  17831 2HG2 ILE A1109    -221.454-131.077  40.273  1.00 23.230          H  
ATOM  17832 3HG2 ILE A1109    -220.457-130.234  39.119  1.00 23.230          H  
ATOM  17833 1HD1 ILE A1109    -216.630-129.834  40.982  1.00 23.230          H  
ATOM  17834 2HD1 ILE A1109    -217.636-130.824  42.037  1.00 23.230          H  
ATOM  17835 3HD1 ILE A1109    -217.705-131.035  40.300  1.00 23.230          H  
ATOM  17836  N   LYS A1110    -222.199-128.310  39.098  1.00 14.000          N  
ATOM  17837  CA  LYS A1110    -222.309-127.681  37.787  1.00 14.260          C  
ATOM  17838  C   LYS A1110    -222.902-126.280  37.886  1.00 14.760          C  
ATOM  17839  O   LYS A1110    -222.429-125.339  37.239  1.00 15.060          O  
ATOM  17840  CB  LYS A1110    -223.173-128.550  36.863  1.00 19.860          C  
ATOM  17841  CG  LYS A1110    -222.584-129.934  36.507  1.00 19.860          C  
ATOM  17842  CD  LYS A1110    -221.311-129.846  35.656  1.00 19.860          C  
ATOM  17843  CE  LYS A1110    -220.821-131.235  35.258  1.00 19.860          C  
ATOM  17844  NZ  LYS A1110    -219.564-131.176  34.447  1.00 19.860          N  
ATOM  17845  H   LYS A1110    -222.734-129.161  39.322  1.00 16.800          H  
ATOM  17846  HA  LYS A1110    -221.311-127.580  37.369  1.00 17.110          H  
ATOM  17847 1HB  LYS A1110    -224.146-128.721  37.337  1.00 23.830          H  
ATOM  17848 2HB  LYS A1110    -223.352-128.025  35.931  1.00 23.830          H  
ATOM  17849 1HG  LYS A1110    -222.354-130.466  37.429  1.00 23.830          H  
ATOM  17850 2HG  LYS A1110    -223.338-130.508  35.968  1.00 23.830          H  
ATOM  17851 1HD  LYS A1110    -221.510-129.259  34.758  1.00 23.830          H  
ATOM  17852 2HD  LYS A1110    -220.517-129.365  36.221  1.00 23.830          H  
ATOM  17853 1HE  LYS A1110    -220.633-131.815  36.161  1.00 23.830          H  
ATOM  17854 2HE  LYS A1110    -221.595-131.732  34.672  1.00 23.830          H  
ATOM  17855 1HZ  LYS A1110    -219.272-132.113  34.205  1.00 23.830          H  
ATOM  17856 2HZ  LYS A1110    -219.732-130.648  33.601  1.00 23.830          H  
ATOM  17857 3HZ  LYS A1110    -218.835-130.727  34.983  1.00 23.830          H  
ATOM  17858  N   ALA A1111    -223.884-126.143  38.767  1.00 14.870          N  
ATOM  17859  CA  ALA A1111    -224.621-124.921  39.025  1.00 15.370          C  
ATOM  17860  C   ALA A1111    -223.897-123.988  40.002  1.00 15.580          C  
ATOM  17861  O   ALA A1111    -224.444-122.944  40.372  1.00 16.020          O  
ATOM  17862  CB  ALA A1111    -226.000-125.284  39.565  1.00 21.320          C  
ATOM  17863  H   ALA A1111    -224.193-126.977  39.273  1.00 17.840          H  
ATOM  17864  HA  ALA A1111    -224.730-124.387  38.087  1.00 18.440          H  
ATOM  17865 1HB  ALA A1111    -226.585-124.380  39.731  1.00 25.580          H  
ATOM  17866 2HB  ALA A1111    -226.514-125.917  38.850  1.00 25.580          H  
ATOM  17867 3HB  ALA A1111    -225.886-125.830  40.496  1.00 25.580          H  
ATOM  17868  N   LYS A1112    -222.721-124.397  40.500  1.00 15.300          N  
ATOM  17869  CA  LYS A1112    -221.943-123.644  41.480  1.00 15.490          C  
ATOM  17870  C   LYS A1112    -222.751-123.303  42.738  1.00 15.740          C  
ATOM  17871  O   LYS A1112    -222.556-122.242  43.339  1.00 16.150          O  
ATOM  17872  CB  LYS A1112    -221.418-122.340  40.860  1.00 21.610          C  
ATOM  17873  CG  LYS A1112    -220.532-122.527  39.638  1.00 21.610          C  
ATOM  17874  CD  LYS A1112    -219.987-121.191  39.133  1.00 21.610          C  
ATOM  17875  CE  LYS A1112    -219.130-121.377  37.882  1.00 21.610          C  
ATOM  17876  NZ  LYS A1112    -218.615-120.076  37.352  1.00 21.610          N  
ATOM  17877  H   LYS A1112    -222.292-125.265  40.158  1.00 18.360          H  
ATOM  17878  HA  LYS A1112    -221.096-124.264  41.781  1.00 18.590          H  
ATOM  17879 1HB  LYS A1112    -222.250-121.696  40.586  1.00 25.930          H  
ATOM  17880 2HB  LYS A1112    -220.826-121.808  41.607  1.00 25.930          H  
ATOM  17881 1HG  LYS A1112    -219.704-123.176  39.898  1.00 25.930          H  
ATOM  17882 2HG  LYS A1112    -221.108-123.009  38.845  1.00 25.930          H  
ATOM  17883 1HD  LYS A1112    -220.820-120.524  38.902  1.00 25.930          H  
ATOM  17884 2HD  LYS A1112    -219.381-120.733  39.915  1.00 25.930          H  
ATOM  17885 1HE  LYS A1112    -218.285-122.019  38.124  1.00 25.930          H  
ATOM  17886 2HE  LYS A1112    -219.731-121.859  37.110  1.00 25.930          H  
ATOM  17887 1HZ  LYS A1112    -218.056-120.248  36.527  1.00 25.930          H  
ATOM  17888 2HZ  LYS A1112    -219.392-119.476  37.112  1.00 25.930          H  
ATOM  17889 3HZ  LYS A1112    -218.046-119.624  38.053  1.00 25.930          H  
ATOM  17890  N   GLN A1113    -223.610-124.220  43.197  1.00 15.510          N  
ATOM  17891  CA  GLN A1113    -224.434-123.972  44.385  1.00 15.760          C  
ATOM  17892  C   GLN A1113    -223.696-124.446  45.613  1.00 15.590          C  
ATOM  17893  O   GLN A1113    -224.131-125.351  46.340  1.00 15.310          O  
ATOM  17894  CB  GLN A1113    -225.772-124.686  44.279  1.00 21.960          C  
ATOM  17895  CG  GLN A1113    -226.581-124.279  43.089  1.00 21.960          C  
ATOM  17896  CD  GLN A1113    -227.060-122.858  43.128  1.00 21.960          C  
ATOM  17897  OE1 GLN A1113    -227.835-122.486  44.017  1.00 21.960          O  
ATOM  17898  NE2 GLN A1113    -226.608-122.049  42.175  1.00 21.960          N  
ATOM  17899  H   GLN A1113    -223.653-125.109  42.696  1.00 18.610          H  
ATOM  17900  HA  GLN A1113    -224.605-122.899  44.483  1.00 18.910          H  
ATOM  17901 1HB  GLN A1113    -225.608-125.745  44.236  1.00 26.360          H  
ATOM  17902 2HB  GLN A1113    -226.362-124.484  45.170  1.00 26.360          H  
ATOM  17903 1HG  GLN A1113    -225.952-124.368  42.229  1.00 26.360          H  
ATOM  17904 2HG  GLN A1113    -227.425-124.941  43.007  1.00 26.360          H  
ATOM  17905 1HE2 GLN A1113    -226.894-121.092  42.153  1.00 26.360          H  
ATOM  17906 2HE2 GLN A1113    -225.950-122.395  41.459  1.00 26.360          H  
ATOM  17907  N   PHE A1114    -222.595-123.784  45.865  1.00 15.820          N  
ATOM  17908  CA  PHE A1114    -221.716-124.189  46.929  1.00 15.710          C  
ATOM  17909  C   PHE A1114    -222.382-124.141  48.291  1.00 15.930          C  
ATOM  17910  O   PHE A1114    -222.209-125.048  49.108  1.00 15.680          O  
ATOM  17911  CB  PHE A1114    -220.409-123.430  46.911  1.00 22.040          C  
ATOM  17912  CG  PHE A1114    -219.564-123.957  47.953  1.00 22.040          C  
ATOM  17913  CD1 PHE A1114    -219.138-125.269  47.866  1.00 22.040          C  
ATOM  17914  CD2 PHE A1114    -219.181-123.201  49.020  1.00 22.040          C  
ATOM  17915  CE1 PHE A1114    -218.398-125.808  48.830  1.00 22.040          C  
ATOM  17916  CE2 PHE A1114    -218.402-123.754  49.981  1.00 22.040          C  
ATOM  17917  CZ  PHE A1114    -218.026-125.055  49.891  1.00 22.040          C  
ATOM  17918  H   PHE A1114    -222.365-123.014  45.226  1.00 18.980          H  
ATOM  17919  HA  PHE A1114    -221.471-125.230  46.741  1.00 18.850          H  
ATOM  17920 1HB  PHE A1114    -219.912-123.534  45.950  1.00 26.450          H  
ATOM  17921 2HB  PHE A1114    -220.588-122.367  47.096  1.00 26.450          H  
ATOM  17922  HD1 PHE A1114    -219.429-125.878  47.021  1.00 26.450          H  
ATOM  17923  HD2 PHE A1114    -219.504-122.159  49.099  1.00 26.450          H  
ATOM  17924  HE1 PHE A1114    -218.109-126.838  48.754  1.00 26.450          H  
ATOM  17925  HE2 PHE A1114    -218.076-123.165  50.843  1.00 26.450          H  
ATOM  17926  HZ  PHE A1114    -217.414-125.476  50.686  1.00 26.450          H  
ATOM  17927  N   GLU A1115    -223.156-123.109  48.555  1.00 16.420          N  
ATOM  17928  CA  GLU A1115    -223.791-122.990  49.854  1.00 16.670          C  
ATOM  17929  C   GLU A1115    -224.723-124.165  50.188  1.00 16.270          C  
ATOM  17930  O   GLU A1115    -225.028-124.395  51.364  1.00 16.250          O  
ATOM  17931  CB  GLU A1115    -224.515-121.652  49.953  1.00 23.240          C  
ATOM  17932  CG  GLU A1115    -223.551-120.444  49.943  1.00 23.240          C  
ATOM  17933  CD  GLU A1115    -223.121-120.048  48.554  1.00 23.240          C  
ATOM  17934  OE1 GLU A1115    -223.572-120.686  47.627  1.00 23.240          O  
ATOM  17935  OE2 GLU A1115    -222.342-119.141  48.418  1.00 23.240          O  
ATOM  17936  H   GLU A1115    -223.295-122.374  47.855  1.00 19.700          H  
ATOM  17937  HA  GLU A1115    -223.008-122.987  50.595  1.00 20.000          H  
ATOM  17938 1HB  GLU A1115    -225.212-121.549  49.122  1.00 27.890          H  
ATOM  17939 2HB  GLU A1115    -225.095-121.616  50.875  1.00 27.890          H  
ATOM  17940 1HG  GLU A1115    -224.037-119.594  50.421  1.00 27.890          H  
ATOM  17941 2HG  GLU A1115    -222.668-120.700  50.529  1.00 27.890          H  
ATOM  17942  N   ARG A1116    -225.218-124.892  49.175  1.00 15.990          N  
ATOM  17943  CA  ARG A1116    -226.107-126.010  49.440  1.00 15.660          C  
ATOM  17944  C   ARG A1116    -225.244-127.211  49.768  1.00 15.160          C  
ATOM  17945  O   ARG A1116    -225.654-128.098  50.532  1.00 14.990          O  
ATOM  17946  CB  ARG A1116    -227.042-126.256  48.271  1.00 22.060          C  
ATOM  17947  CG  ARG A1116    -228.026-125.093  48.003  1.00 22.060          C  
ATOM  17948  CD  ARG A1116    -229.005-124.875  49.142  1.00 22.060          C  
ATOM  17949  NE  ARG A1116    -229.975-123.841  48.827  1.00 22.060          N  
ATOM  17950  CZ  ARG A1116    -230.891-123.324  49.691  1.00 22.060          C  
ATOM  17951  NH1 ARG A1116    -230.989-123.742  50.953  1.00 22.060          N  
ATOM  17952  NH2 ARG A1116    -231.706-122.371  49.262  1.00 22.060          N  
ATOM  17953  H   ARG A1116    -224.922-124.710  48.212  1.00 19.190          H  
ATOM  17954  HA  ARG A1116    -226.701-125.791  50.320  1.00 18.790          H  
ATOM  17955 1HB  ARG A1116    -226.457-126.412  47.365  1.00 26.470          H  
ATOM  17956 2HB  ARG A1116    -227.624-127.157  48.451  1.00 26.470          H  
ATOM  17957 1HG  ARG A1116    -227.456-124.171  47.876  1.00 26.470          H  
ATOM  17958 2HG  ARG A1116    -228.591-125.294  47.093  1.00 26.470          H  
ATOM  17959 1HD  ARG A1116    -229.540-125.803  49.350  1.00 26.470          H  
ATOM  17960 2HD  ARG A1116    -228.475-124.555  50.034  1.00 26.470          H  
ATOM  17961  HE  ARG A1116    -229.960-123.467  47.885  1.00 26.470          H  
ATOM  17962 1HH1 ARG A1116    -230.379-124.478  51.346  1.00 26.470          H  
ATOM  17963 2HH1 ARG A1116    -231.678-123.334  51.563  1.00 26.470          H  
ATOM  17964 1HH2 ARG A1116    -231.641-122.040  48.309  1.00 26.470          H  
ATOM  17965 2HH2 ARG A1116    -232.388-121.970  49.888  1.00 26.470          H  
ATOM  17966  N   ALA A1117    -224.049-127.253  49.173  1.00 14.960          N  
ATOM  17967  CA  ALA A1117    -223.091-128.301  49.473  1.00 14.530          C  
ATOM  17968  C   ALA A1117    -222.699-128.175  50.952  1.00 14.690          C  
ATOM  17969  O   ALA A1117    -222.544-129.177  51.662  1.00 14.450          O  
ATOM  17970  CB  ALA A1117    -221.897-128.204  48.558  1.00 20.510          C  
ATOM  17971  H   ALA A1117    -223.810-126.517  48.497  1.00 17.950          H  
ATOM  17972  HA  ALA A1117    -223.574-129.266  49.326  1.00 17.440          H  
ATOM  17973 1HB  ALA A1117    -221.250-128.975  48.792  1.00 24.620          H  
ATOM  17974 2HB  ALA A1117    -222.225-128.298  47.522  1.00 24.620          H  
ATOM  17975 3HB  ALA A1117    -221.396-127.259  48.692  1.00 24.620          H  
ATOM  17976  N   ILE A1118    -222.579-126.929  51.428  1.00 15.180          N  
ATOM  17977  CA  ILE A1118    -222.262-126.692  52.829  1.00 15.440          C  
ATOM  17978  C   ILE A1118    -223.394-127.196  53.698  1.00 15.500          C  
ATOM  17979  O   ILE A1118    -223.168-127.949  54.641  1.00 15.390          O  
ATOM  17980  CB  ILE A1118    -222.036-125.217  53.202  1.00 21.510          C  
ATOM  17981  CG1 ILE A1118    -220.817-124.630  52.504  1.00 21.510          C  
ATOM  17982  CG2 ILE A1118    -221.869-125.120  54.747  1.00 21.510          C  
ATOM  17983  CD1 ILE A1118    -220.735-123.102  52.610  1.00 21.510          C  
ATOM  17984  H   ILE A1118    -222.682-126.150  50.762  1.00 18.220          H  
ATOM  17985  HA  ILE A1118    -221.353-127.266  53.076  1.00 18.530          H  
ATOM  17986  HB  ILE A1118    -222.908-124.634  52.895  1.00 25.810          H  
ATOM  17987 1HG1 ILE A1118    -219.920-125.044  52.943  1.00 25.810          H  
ATOM  17988 2HG1 ILE A1118    -220.853-124.902  51.448  1.00 25.810          H  
ATOM  17989 1HG2 ILE A1118    -221.735-124.095  55.053  1.00 25.810          H  
ATOM  17990 2HG2 ILE A1118    -222.738-125.501  55.256  1.00 25.810          H  
ATOM  17991 3HG2 ILE A1118    -220.994-125.701  55.052  1.00 25.810          H  
ATOM  17992 1HD1 ILE A1118    -219.861-122.748  52.100  1.00 25.810          H  
ATOM  17993 2HD1 ILE A1118    -221.600-122.648  52.173  1.00 25.810          H  
ATOM  17994 3HD1 ILE A1118    -220.665-122.794  53.642  1.00 25.810          H  
ATOM  17995  N   GLU A1119    -224.634-126.777  53.376  1.00 15.690          N  
ATOM  17996  CA  GLU A1119    -225.794-127.189  54.165  1.00 15.780          C  
ATOM  17997  C   GLU A1119    -225.880-128.700  54.264  1.00 15.260          C  
ATOM  17998  O   GLU A1119    -226.188-129.243  55.330  1.00 15.280          O  
ATOM  17999  CB  GLU A1119    -227.090-126.637  53.569  1.00 22.060          C  
ATOM  18000  CG  GLU A1119    -228.352-126.966  54.384  1.00 22.060          C  
ATOM  18001  CD  GLU A1119    -229.600-126.351  53.808  1.00 22.060          C  
ATOM  18002  OE1 GLU A1119    -229.496-125.686  52.801  1.00 22.060          O  
ATOM  18003  OE2 GLU A1119    -230.657-126.543  54.379  1.00 22.060          O  
ATOM  18004  H   GLU A1119    -224.765-126.129  52.592  1.00 18.830          H  
ATOM  18005  HA  GLU A1119    -225.687-126.790  55.166  1.00 18.940          H  
ATOM  18006 1HB  GLU A1119    -227.011-125.553  53.473  1.00 26.470          H  
ATOM  18007 2HB  GLU A1119    -227.224-127.042  52.565  1.00 26.470          H  
ATOM  18008 1HG  GLU A1119    -228.481-128.048  54.409  1.00 26.470          H  
ATOM  18009 2HG  GLU A1119    -228.212-126.622  55.408  1.00 26.470          H  
ATOM  18010  N   THR A1120    -225.604-129.379  53.154  1.00 14.820          N  
ATOM  18011  CA  THR A1120    -225.639-130.826  53.109  1.00 14.350          C  
ATOM  18012  C   THR A1120    -224.593-131.382  54.082  1.00 14.190          C  
ATOM  18013  O   THR A1120    -224.885-132.245  54.915  1.00 14.060          O  
ATOM  18014  CB  THR A1120    -225.404-131.297  51.658  1.00 20.280          C  
ATOM  18015  OG1 THR A1120    -226.445-130.774  50.822  1.00 20.280          O  
ATOM  18016  CG2 THR A1120    -225.426-132.803  51.569  1.00 20.280          C  
ATOM  18017  H   THR A1120    -225.402-128.865  52.295  1.00 17.780          H  
ATOM  18018  HA  THR A1120    -226.623-131.163  53.427  1.00 17.220          H  
ATOM  18019  HB  THR A1120    -224.457-130.917  51.309  1.00 24.330          H  
ATOM  18020  HG1 THR A1120    -226.317-129.800  50.718  1.00 24.330          H  
ATOM  18021 1HG2 THR A1120    -225.277-133.111  50.536  1.00 24.330          H  
ATOM  18022 2HG2 THR A1120    -224.633-133.213  52.185  1.00 24.330          H  
ATOM  18023 3HG2 THR A1120    -226.391-133.164  51.917  1.00 24.330          H  
ATOM  18024  N   CYS A1121    -223.381-130.841  54.043  1.00 14.290          N  
ATOM  18025  CA  CYS A1121    -222.340-131.316  54.941  1.00 14.260          C  
ATOM  18026  C   CYS A1121    -222.680-131.067  56.421  1.00 14.620          C  
ATOM  18027  O   CYS A1121    -222.272-131.850  57.289  1.00 14.530          O  
ATOM  18028  CB  CYS A1121    -221.034-130.675  54.582  1.00 19.980          C  
ATOM  18029  SG  CYS A1121    -220.481-131.174  53.033  1.00 19.980          S  
ATOM  18030  H   CYS A1121    -223.168-130.140  53.326  1.00 17.150          H  
ATOM  18031  HA  CYS A1121    -222.231-132.387  54.790  1.00 17.110          H  
ATOM  18032 1HB  CYS A1121    -221.113-129.588  54.603  1.00 23.970          H  
ATOM  18033 2HB  CYS A1121    -220.296-130.991  55.277  1.00 23.970          H  
ATOM  18034  HG  CYS A1121    -221.378-130.437  52.322  1.00 23.970          H  
ATOM  18035  N   ILE A1122    -223.435-129.996  56.701  1.00 15.070          N  
ATOM  18036  CA  ILE A1122    -223.895-129.715  58.061  1.00 15.490          C  
ATOM  18037  C   ILE A1122    -224.855-130.831  58.492  1.00 15.260          C  
ATOM  18038  O   ILE A1122    -224.753-131.360  59.605  1.00 15.330          O  
ATOM  18039  CB  ILE A1122    -224.579-128.336  58.191  1.00 21.520          C  
ATOM  18040  CG1 ILE A1122    -223.521-127.225  57.989  1.00 21.520          C  
ATOM  18041  CG2 ILE A1122    -225.245-128.224  59.583  1.00 21.520          C  
ATOM  18042  CD1 ILE A1122    -224.087-125.832  57.804  1.00 21.520          C  
ATOM  18043  H   ILE A1122    -223.646-129.348  55.933  1.00 18.080          H  
ATOM  18044  HA  ILE A1122    -223.050-129.717  58.722  1.00 18.590          H  
ATOM  18045  HB  ILE A1122    -225.331-128.220  57.421  1.00 25.820          H  
ATOM  18046 1HG1 ILE A1122    -222.873-127.208  58.846  1.00 25.820          H  
ATOM  18047 2HG1 ILE A1122    -222.926-127.468  57.111  1.00 25.820          H  
ATOM  18048 1HG2 ILE A1122    -225.729-127.263  59.691  1.00 25.820          H  
ATOM  18049 2HG2 ILE A1122    -226.000-128.998  59.708  1.00 25.820          H  
ATOM  18050 3HG2 ILE A1122    -224.488-128.335  60.358  1.00 25.820          H  
ATOM  18051 1HD1 ILE A1122    -223.265-125.130  57.670  1.00 25.820          H  
ATOM  18052 2HD1 ILE A1122    -224.722-125.806  56.932  1.00 25.820          H  
ATOM  18053 3HD1 ILE A1122    -224.661-125.537  58.670  1.00 25.820          H  
ATOM  18054  N   ARG A1123    -225.776-131.223  57.602  1.00 15.000          N  
ATOM  18055  CA  ARG A1123    -226.740-132.296  57.893  1.00 14.780          C  
ATOM  18056  C   ARG A1123    -225.995-133.599  58.228  1.00 14.430          C  
ATOM  18057  O   ARG A1123    -226.454-134.396  59.052  1.00 14.370          O  
ATOM  18058  CB  ARG A1123    -227.685-132.529  56.718  1.00 20.780          C  
ATOM  18059  CG  ARG A1123    -228.651-131.374  56.460  1.00 20.780          C  
ATOM  18060  CD  ARG A1123    -229.537-131.601  55.288  1.00 20.780          C  
ATOM  18061  NE  ARG A1123    -230.280-130.389  54.954  1.00 20.780          N  
ATOM  18062  CZ  ARG A1123    -231.259-130.292  54.027  1.00 20.780          C  
ATOM  18063  NH1 ARG A1123    -231.665-131.351  53.359  1.00 20.780          N  
ATOM  18064  NH2 ARG A1123    -231.821-129.121  53.779  1.00 20.780          N  
ATOM  18065  H   ARG A1123    -225.841-130.699  56.719  1.00 18.000          H  
ATOM  18066  HA  ARG A1123    -227.332-132.002  58.758  1.00 17.740          H  
ATOM  18067 1HB  ARG A1123    -227.119-132.704  55.812  1.00 24.940          H  
ATOM  18068 2HB  ARG A1123    -228.278-133.423  56.904  1.00 24.940          H  
ATOM  18069 1HG  ARG A1123    -229.281-131.243  57.336  1.00 24.940          H  
ATOM  18070 2HG  ARG A1123    -228.092-130.464  56.291  1.00 24.940          H  
ATOM  18071 1HD  ARG A1123    -228.932-131.883  54.425  1.00 24.940          H  
ATOM  18072 2HD  ARG A1123    -230.247-132.392  55.520  1.00 24.940          H  
ATOM  18073  HE  ARG A1123    -230.008-129.537  55.439  1.00 24.940          H  
ATOM  18074 1HH1 ARG A1123    -231.255-132.256  53.527  1.00 24.940          H  
ATOM  18075 2HH1 ARG A1123    -232.402-131.246  52.675  1.00 24.940          H  
ATOM  18076 1HH2 ARG A1123    -231.492-128.268  54.259  1.00 24.940          H  
ATOM  18077 2HH2 ARG A1123    -232.548-129.043  53.087  1.00 24.940          H  
ATOM  18078  N   PHE A1124    -224.809-133.773  57.634  1.00 14.220          N  
ATOM  18079  CA  PHE A1124    -223.956-134.931  57.881  1.00 13.970          C  
ATOM  18080  C   PHE A1124    -222.899-134.709  58.969  1.00 14.160          C  
ATOM  18081  O   PHE A1124    -221.926-135.464  59.046  1.00 14.120          O  
ATOM  18082  CB  PHE A1124    -223.257-135.392  56.601  1.00 19.660          C  
ATOM  18083  CG  PHE A1124    -224.203-135.934  55.642  1.00 19.660          C  
ATOM  18084  CD1 PHE A1124    -224.494-135.284  54.466  1.00 19.660          C  
ATOM  18085  CD2 PHE A1124    -224.857-137.099  55.942  1.00 19.660          C  
ATOM  18086  CE1 PHE A1124    -225.424-135.796  53.618  1.00 19.660          C  
ATOM  18087  CE2 PHE A1124    -225.773-137.597  55.109  1.00 19.660          C  
ATOM  18088  CZ  PHE A1124    -226.065-136.942  53.941  1.00 19.660          C  
ATOM  18089  H   PHE A1124    -224.551-133.109  56.895  1.00 17.060          H  
ATOM  18090  HA  PHE A1124    -224.601-135.738  58.222  1.00 16.760          H  
ATOM  18091 1HB  PHE A1124    -222.740-134.546  56.146  1.00 23.590          H  
ATOM  18092 2HB  PHE A1124    -222.515-136.158  56.828  1.00 23.590          H  
ATOM  18093  HD1 PHE A1124    -223.980-134.357  54.227  1.00 23.590          H  
ATOM  18094  HD2 PHE A1124    -224.635-137.616  56.877  1.00 23.590          H  
ATOM  18095  HE1 PHE A1124    -225.661-135.294  52.692  1.00 23.590          H  
ATOM  18096  HE2 PHE A1124    -226.281-138.508  55.379  1.00 23.590          H  
ATOM  18097  HZ  PHE A1124    -226.810-137.333  53.263  1.00 23.590          H  
ATOM  18098  N   ASN A1125    -223.122-133.725  59.845  1.00 14.470          N  
ATOM  18099  CA  ASN A1125    -222.274-133.427  60.994  1.00 14.790          C  
ATOM  18100  C   ASN A1125    -220.802-133.096  60.742  1.00 15.370          C  
ATOM  18101  O   ASN A1125    -219.924-133.558  61.475  1.00 15.810          O  
ATOM  18102  CB  ASN A1125    -222.378-134.567  61.995  1.00 20.580          C  
ATOM  18103  CG  ASN A1125    -223.737-134.657  62.590  1.00 20.580          C  
ATOM  18104  OD1 ASN A1125    -224.339-133.635  62.949  1.00 20.580          O  
ATOM  18105  ND2 ASN A1125    -224.245-135.856  62.704  1.00 20.580          N  
ATOM  18106  H   ASN A1125    -223.924-133.104  59.703  1.00 17.360          H  
ATOM  18107  HA  ASN A1125    -222.704-132.543  61.465  1.00 17.750          H  
ATOM  18108 1HB  ASN A1125    -222.155-135.512  61.510  1.00 24.690          H  
ATOM  18109 2HB  ASN A1125    -221.656-134.448  62.788  1.00 24.690          H  
ATOM  18110 1HD2 ASN A1125    -225.157-135.979  63.095  1.00 24.690          H  
ATOM  18111 2HD2 ASN A1125    -223.720-136.649  62.397  1.00 24.690          H  
ATOM  18112  N   ILE A1126    -220.529-132.289  59.721  1.00 15.510          N  
ATOM  18113  CA  ILE A1126    -219.166-131.853  59.454  1.00 16.230          C  
ATOM  18114  C   ILE A1126    -218.585-130.724  60.381  1.00 16.490          C  
ATOM  18115  O   ILE A1126    -217.375-130.721  60.593  1.00 16.520          O  
ATOM  18116  CB  ILE A1126    -218.991-131.424  57.956  1.00 22.430          C  
ATOM  18117  CG1 ILE A1126    -217.511-131.489  57.497  1.00 22.430          C  
ATOM  18118  CG2 ILE A1126    -219.448-129.949  57.713  1.00 22.430          C  
ATOM  18119  CD1 ILE A1126    -216.904-132.904  57.500  1.00 22.430          C  
ATOM  18120  H   ILE A1126    -221.283-132.014  59.081  1.00 18.610          H  
ATOM  18121  HA  ILE A1126    -218.553-132.724  59.617  1.00 19.480          H  
ATOM  18122  HB  ILE A1126    -219.570-132.094  57.320  1.00 26.920          H  
ATOM  18123 1HG1 ILE A1126    -217.472-131.130  56.470  1.00 26.920          H  
ATOM  18124 2HG1 ILE A1126    -216.901-130.834  58.113  1.00 26.920          H  
ATOM  18125 1HG2 ILE A1126    -219.302-129.686  56.688  1.00 26.920          H  
ATOM  18126 2HG2 ILE A1126    -220.484-129.832  57.941  1.00 26.920          H  
ATOM  18127 3HG2 ILE A1126    -218.858-129.264  58.315  1.00 26.920          H  
ATOM  18128 1HD1 ILE A1126    -215.908-132.871  57.121  1.00 26.920          H  
ATOM  18129 2HD1 ILE A1126    -216.870-133.314  58.489  1.00 26.920          H  
ATOM  18130 3HD1 ILE A1126    -217.501-133.551  56.874  1.00 26.920          H  
ATOM  18131  N   PRO A1127    -219.366-129.728  60.918  1.00 16.840          N  
ATOM  18132  CA  PRO A1127    -218.859-128.574  61.662  1.00 17.240          C  
ATOM  18133  C   PRO A1127    -218.010-128.953  62.859  1.00 17.340          C  
ATOM  18134  O   PRO A1127    -218.353-129.881  63.580  1.00 17.800          O  
ATOM  18135  CB  PRO A1127    -220.142-127.882  62.143  1.00 25.860          C  
ATOM  18136  CG  PRO A1127    -221.185-128.305  61.181  1.00 25.860          C  
ATOM  18137  CD  PRO A1127    -220.846-129.736  60.866  1.00 25.860          C  
ATOM  18138  HA  PRO A1127    -218.294-127.926  60.973  1.00 20.690          H  
ATOM  18139 1HB  PRO A1127    -220.366-128.192  63.175  1.00 31.030          H  
ATOM  18140 2HB  PRO A1127    -219.998-126.789  62.164  1.00 31.030          H  
ATOM  18141 1HG  PRO A1127    -222.188-128.188  61.620  1.00 31.030          H  
ATOM  18142 2HG  PRO A1127    -221.149-127.664  60.295  1.00 31.030          H  
ATOM  18143 1HD  PRO A1127    -221.259-130.394  61.638  1.00 31.030          H  
ATOM  18144 2HD  PRO A1127    -221.232-129.933  59.912  1.00 31.030          H  
ATOM  18145  N   ILE A1128    -216.958-128.158  63.112  1.00 17.050          N  
ATOM  18146  CA  ILE A1128    -215.966-128.331  64.198  1.00 17.340          C  
ATOM  18147  C   ILE A1128    -216.469-129.028  65.468  1.00 17.630          C  
ATOM  18148  O   ILE A1128    -215.836-129.964  65.945  1.00 17.850          O  
ATOM  18149  CB  ILE A1128    -215.355-126.963  64.589  1.00 24.160          C  
ATOM  18150  CG1 ILE A1128    -214.497-126.420  63.402  1.00 24.160          C  
ATOM  18151  CG2 ILE A1128    -214.487-127.109  65.875  1.00 24.160          C  
ATOM  18152  CD1 ILE A1128    -214.083-124.962  63.529  1.00 24.160          C  
ATOM  18153  H   ILE A1128    -216.808-127.399  62.464  1.00 20.460          H  
ATOM  18154  HA  ILE A1128    -215.159-128.946  63.804  1.00 20.810          H  
ATOM  18155  HB  ILE A1128    -216.152-126.246  64.776  1.00 28.990          H  
ATOM  18156 1HG1 ILE A1128    -213.589-127.021  63.324  1.00 28.990          H  
ATOM  18157 2HG1 ILE A1128    -215.056-126.525  62.482  1.00 28.990          H  
ATOM  18158 1HG2 ILE A1128    -214.062-126.153  66.148  1.00 28.990          H  
ATOM  18159 2HG2 ILE A1128    -215.082-127.462  66.714  1.00 28.990          H  
ATOM  18160 3HG2 ILE A1128    -213.680-127.822  65.688  1.00 28.990          H  
ATOM  18161 1HD1 ILE A1128    -213.493-124.679  62.656  1.00 28.990          H  
ATOM  18162 2HD1 ILE A1128    -214.973-124.333  63.581  1.00 28.990          H  
ATOM  18163 3HD1 ILE A1128    -213.485-124.808  64.419  1.00 28.990          H  
ATOM  18164  N   THR A1129    -217.592-128.585  66.027  1.00 17.800          N  
ATOM  18165  CA  THR A1129    -218.154-129.165  67.251  1.00 18.250          C  
ATOM  18166  C   THR A1129    -218.247-130.685  67.191  1.00 18.660          C  
ATOM  18167  O   THR A1129    -218.030-131.381  68.191  1.00 19.050          O  
ATOM  18168  CB  THR A1129    -219.565-128.601  67.540  1.00 25.370          C  
ATOM  18169  OG1 THR A1129    -219.486-127.178  67.731  1.00 25.370          O  
ATOM  18170  CG2 THR A1129    -220.150-129.257  68.808  1.00 25.370          C  
ATOM  18171  H   THR A1129    -218.078-127.811  65.604  1.00 21.360          H  
ATOM  18172  HA  THR A1129    -217.502-128.900  68.083  1.00 21.900          H  
ATOM  18173  HB  THR A1129    -220.217-128.807  66.692  1.00 30.440          H  
ATOM  18174  HG1 THR A1129    -220.374-126.808  67.786  1.00 30.440          H  
ATOM  18175 1HG2 THR A1129    -221.138-128.844  68.997  1.00 30.440          H  
ATOM  18176 2HG2 THR A1129    -220.241-130.334  68.683  1.00 30.440          H  
ATOM  18177 3HG2 THR A1129    -219.501-129.047  69.657  1.00 30.440          H  
ATOM  18178  N   GLN A1130    -218.601-131.198  66.028  1.00 18.660          N  
ATOM  18179  CA  GLN A1130    -218.844-132.602  65.817  1.00 19.120          C  
ATOM  18180  C   GLN A1130    -217.598-133.455  66.010  1.00 19.590          C  
ATOM  18181  O   GLN A1130    -217.714-134.664  66.212  1.00 20.020          O  
ATOM  18182  CB  GLN A1130    -219.487-132.784  64.459  1.00 26.580          C  
ATOM  18183  CG  GLN A1130    -220.859-132.118  64.400  1.00 26.580          C  
ATOM  18184  CD  GLN A1130    -221.812-132.741  65.372  1.00 26.580          C  
ATOM  18185  OE1 GLN A1130    -221.845-133.965  65.492  1.00 26.580          O  
ATOM  18186  NE2 GLN A1130    -222.579-131.920  66.069  1.00 26.580          N  
ATOM  18187  H   GLN A1130    -218.702-130.585  65.218  1.00 22.390          H  
ATOM  18188  HA  GLN A1130    -219.568-132.916  66.556  1.00 22.940          H  
ATOM  18189 1HB  GLN A1130    -218.856-132.348  63.681  1.00 31.900          H  
ATOM  18190 2HB  GLN A1130    -219.601-133.844  64.235  1.00 31.900          H  
ATOM  18191 1HG  GLN A1130    -220.747-131.066  64.654  1.00 31.900          H  
ATOM  18192 2HG  GLN A1130    -221.262-132.202  63.418  1.00 31.900          H  
ATOM  18193 1HE2 GLN A1130    -223.235-132.288  66.731  1.00 31.900          H  
ATOM  18194 2HE2 GLN A1130    -222.510-130.932  65.933  1.00 31.900          H  
ATOM  18195  N   ASP A1131    -216.410-132.841  65.953  1.00 19.610          N  
ATOM  18196  CA  ASP A1131    -215.166-133.563  66.192  1.00 20.180          C  
ATOM  18197  C   ASP A1131    -215.078-133.961  67.656  1.00 20.180          C  
ATOM  18198  O   ASP A1131    -214.384-134.913  68.009  1.00 20.740          O  
ATOM  18199  CB  ASP A1131    -213.927-132.742  65.820  1.00 28.020          C  
ATOM  18200  CG  ASP A1131    -213.679-132.605  64.310  1.00 28.020          C  
ATOM  18201  OD1 ASP A1131    -214.235-133.358  63.542  1.00 28.020          O  
ATOM  18202  OD2 ASP A1131    -212.974-131.698  63.914  1.00 28.020          O  
ATOM  18203  H   ASP A1131    -216.368-131.831  65.796  1.00 23.530          H  
ATOM  18204  HA  ASP A1131    -215.173-134.474  65.588  1.00 24.220          H  
ATOM  18205 1HB  ASP A1131    -214.030-131.741  66.247  1.00 33.630          H  
ATOM  18206 2HB  ASP A1131    -213.050-133.195  66.280  1.00 33.630          H  
ATOM  18207  N   LEU A1132    -215.785-133.229  68.528  1.00 19.660          N  
ATOM  18208  CA  LEU A1132    -215.786-133.529  69.942  1.00 19.730          C  
ATOM  18209  C   LEU A1132    -216.826-134.607  70.144  1.00 19.990          C  
ATOM  18210  O   LEU A1132    -216.636-135.546  70.907  1.00 20.340          O  
ATOM  18211  CB  LEU A1132    -216.193-132.282  70.732  1.00 27.590          C  
ATOM  18212  CG  LEU A1132    -215.274-131.046  70.596  1.00 27.590          C  
ATOM  18213  CD1 LEU A1132    -215.952-129.869  71.277  1.00 27.590          C  
ATOM  18214  CD2 LEU A1132    -213.902-131.323  71.221  1.00 27.590          C  
ATOM  18215  H   LEU A1132    -216.371-132.454  68.220  1.00 23.590          H  
ATOM  18216  HA  LEU A1132    -214.814-133.908  70.249  1.00 23.680          H  
ATOM  18217 1HB  LEU A1132    -217.191-131.989  70.424  1.00 33.110          H  
ATOM  18218 2HB  LEU A1132    -216.235-132.548  71.787  1.00 33.110          H  
ATOM  18219  HG  LEU A1132    -215.146-130.799  69.539  1.00 33.110          H  
ATOM  18220 1HD1 LEU A1132    -215.329-128.982  71.176  1.00 33.110          H  
ATOM  18221 2HD1 LEU A1132    -216.921-129.689  70.799  1.00 33.110          H  
ATOM  18222 3HD1 LEU A1132    -216.102-130.089  72.332  1.00 33.110          H  
ATOM  18223 1HD2 LEU A1132    -213.275-130.435  71.119  1.00 33.110          H  
ATOM  18224 2HD2 LEU A1132    -214.021-131.561  72.279  1.00 33.110          H  
ATOM  18225 3HD2 LEU A1132    -213.420-132.156  70.716  1.00 33.110          H  
ATOM  18226  N   VAL A1133    -217.919-134.502  69.388  1.00 19.940          N  
ATOM  18227  CA  VAL A1133    -219.017-135.462  69.495  1.00 20.330          C  
ATOM  18228  C   VAL A1133    -218.521-136.858  69.141  1.00 21.180          C  
ATOM  18229  O   VAL A1133    -218.765-137.815  69.877  1.00 21.470          O  
ATOM  18230  CB  VAL A1133    -220.190-135.074  68.567  1.00 28.310          C  
ATOM  18231  CG1 VAL A1133    -221.244-136.180  68.523  1.00 28.310          C  
ATOM  18232  CG2 VAL A1133    -220.798-133.762  69.058  1.00 28.310          C  
ATOM  18233  H   VAL A1133    -217.985-133.683  68.782  1.00 23.930          H  
ATOM  18234  HA  VAL A1133    -219.375-135.467  70.524  1.00 24.400          H  
ATOM  18235  HB  VAL A1133    -219.825-134.960  67.559  1.00 33.970          H  
ATOM  18236 1HG1 VAL A1133    -222.051-135.875  67.854  1.00 33.970          H  
ATOM  18237 2HG1 VAL A1133    -220.816-137.113  68.154  1.00 33.970          H  
ATOM  18238 3HG1 VAL A1133    -221.631-136.334  69.506  1.00 33.970          H  
ATOM  18239 1HG2 VAL A1133    -221.615-133.475  68.401  1.00 33.970          H  
ATOM  18240 2HG2 VAL A1133    -221.175-133.894  70.070  1.00 33.970          H  
ATOM  18241 3HG2 VAL A1133    -220.041-132.980  69.055  1.00 33.970          H  
ATOM  18242  N   ASP A1134    -217.739-136.968  68.064  1.00 21.680          N  
ATOM  18243  CA  ASP A1134    -217.180-138.255  67.625  1.00 22.600          C  
ATOM  18244  C   ASP A1134    -216.307-138.961  68.684  1.00 22.950          C  
ATOM  18245  O   ASP A1134    -215.996-140.144  68.537  1.00 23.590          O  
ATOM  18246  CB  ASP A1134    -216.339-138.109  66.335  1.00 31.270          C  
ATOM  18247  CG  ASP A1134    -217.151-137.907  64.993  1.00 31.270          C  
ATOM  18248  OD1 ASP A1134    -218.335-138.094  64.980  1.00 31.270          O  
ATOM  18249  OD2 ASP A1134    -216.534-137.599  63.975  1.00 31.270          O  
ATOM  18250  H   ASP A1134    -217.594-136.139  67.476  1.00 26.020          H  
ATOM  18251  HA  ASP A1134    -218.019-138.917  67.403  1.00 27.120          H  
ATOM  18252 1HB  ASP A1134    -215.672-137.246  66.458  1.00 37.530          H  
ATOM  18253 2HB  ASP A1134    -215.705-138.987  66.227  1.00 37.530          H  
ATOM  18254  N   LYS A1135    -215.825-138.234  69.700  1.00 22.650          N  
ATOM  18255  CA  LYS A1135    -214.978-138.810  70.738  1.00 23.060          C  
ATOM  18256  C   LYS A1135    -215.767-139.174  72.007  1.00 22.900          C  
ATOM  18257  O   LYS A1135    -215.203-139.723  72.957  1.00 23.350          O  
ATOM  18258  CB  LYS A1135    -213.869-137.823  71.100  1.00 32.120          C  
ATOM  18259  CG  LYS A1135    -212.890-137.535  69.967  1.00 32.120          C  
ATOM  18260  CD  LYS A1135    -211.818-136.535  70.399  1.00 32.120          C  
ATOM  18261  CE  LYS A1135    -210.831-136.248  69.270  1.00 32.120          C  
ATOM  18262  NZ  LYS A1135    -209.797-135.251  69.672  1.00 32.120          N  
ATOM  18263  H   LYS A1135    -216.109-137.260  69.820  1.00 27.180          H  
ATOM  18264  HA  LYS A1135    -214.531-139.724  70.349  1.00 27.670          H  
ATOM  18265 1HB  LYS A1135    -214.323-136.875  71.398  1.00 38.540          H  
ATOM  18266 2HB  LYS A1135    -213.306-138.202  71.951  1.00 38.540          H  
ATOM  18267 1HG  LYS A1135    -212.419-138.463  69.650  1.00 38.540          H  
ATOM  18268 2HG  LYS A1135    -213.441-137.121  69.121  1.00 38.540          H  
ATOM  18269 1HD  LYS A1135    -212.303-135.598  70.687  1.00 38.540          H  
ATOM  18270 2HD  LYS A1135    -211.275-136.925  71.260  1.00 38.540          H  
ATOM  18271 1HE  LYS A1135    -210.338-137.174  68.982  1.00 38.540          H  
ATOM  18272 2HE  LYS A1135    -211.383-135.858  68.410  1.00 38.540          H  
ATOM  18273 1HZ  LYS A1135    -209.169-135.086  68.899  1.00 38.540          H  
ATOM  18274 2HZ  LYS A1135    -210.249-134.384  69.928  1.00 38.540          H  
ATOM  18275 3HZ  LYS A1135    -209.274-135.604  70.461  1.00 38.540          H  
ATOM  18276  N   ILE A1136    -217.045-138.796  72.043  1.00 22.370          N  
ATOM  18277  CA  ILE A1136    -217.919-138.974  73.200  1.00 22.300          C  
ATOM  18278  C   ILE A1136    -218.996-140.013  72.904  1.00 22.070          C  
ATOM  18279  O   ILE A1136    -219.244-140.932  73.687  1.00 22.390          O  
ATOM  18280  CB  ILE A1136    -218.585-137.630  73.566  1.00 31.250          C  
ATOM  18281  CG1 ILE A1136    -217.484-136.605  73.931  1.00 31.250          C  
ATOM  18282  CG2 ILE A1136    -219.558-137.838  74.763  1.00 31.250          C  
ATOM  18283  CD1 ILE A1136    -217.963-135.172  74.023  1.00 31.250          C  
ATOM  18284  H   ILE A1136    -217.448-138.392  71.197  1.00 26.840          H  
ATOM  18285  HA  ILE A1136    -217.323-139.319  74.042  1.00 26.760          H  
ATOM  18286  HB  ILE A1136    -219.126-137.244  72.700  1.00 37.500          H  
ATOM  18287 1HG1 ILE A1136    -217.046-136.888  74.885  1.00 37.500          H  
ATOM  18288 2HG1 ILE A1136    -216.707-136.641  73.173  1.00 37.500          H  
ATOM  18289 1HG2 ILE A1136    -220.035-136.903  75.029  1.00 37.500          H  
ATOM  18290 2HG2 ILE A1136    -220.328-138.556  74.513  1.00 37.500          H  
ATOM  18291 3HG2 ILE A1136    -218.995-138.213  75.619  1.00 37.500          H  
ATOM  18292 1HD1 ILE A1136    -217.118-134.530  74.269  1.00 37.500          H  
ATOM  18293 2HD1 ILE A1136    -218.376-134.867  73.058  1.00 37.500          H  
ATOM  18294 3HD1 ILE A1136    -218.721-135.067  74.788  1.00 37.500          H  
ATOM  18295  N   ILE A1137    -219.669-139.802  71.781  1.00 21.610          N  
ATOM  18296  CA  ILE A1137    -220.774-140.604  71.303  1.00 21.370          C  
ATOM  18297  C   ILE A1137    -220.133-141.481  70.198  1.00 21.050          C  
ATOM  18298  O   ILE A1137    -219.431-140.939  69.358  1.00 20.860          O  
ATOM  18299  CB  ILE A1137    -221.921-139.643  70.856  1.00 30.010          C  
ATOM  18300  CG1 ILE A1137    -222.342-138.798  72.114  1.00 30.010          C  
ATOM  18301  CG2 ILE A1137    -223.138-140.369  70.311  1.00 30.010          C  
ATOM  18302  CD1 ILE A1137    -223.293-137.636  71.875  1.00 30.010          C  
ATOM  18303  H   ILE A1137    -219.376-139.015  71.199  1.00 25.930          H  
ATOM  18304  HA  ILE A1137    -221.137-141.208  72.124  1.00 25.640          H  
ATOM  18305  HB  ILE A1137    -221.531-138.958  70.099  1.00 36.020          H  
ATOM  18306 1HG1 ILE A1137    -222.796-139.469  72.839  1.00 36.020          H  
ATOM  18307 2HG1 ILE A1137    -221.458-138.374  72.545  1.00 36.020          H  
ATOM  18308 1HG2 ILE A1137    -223.901-139.658  70.023  1.00 36.020          H  
ATOM  18309 2HG2 ILE A1137    -222.883-140.921  69.469  1.00 36.020          H  
ATOM  18310 3HG2 ILE A1137    -223.541-141.032  71.071  1.00 36.020          H  
ATOM  18311 1HD1 ILE A1137    -223.485-137.136  72.826  1.00 36.020          H  
ATOM  18312 2HD1 ILE A1137    -222.855-136.933  71.197  1.00 36.020          H  
ATOM  18313 3HD1 ILE A1137    -224.234-137.985  71.469  1.00 36.020          H  
ATOM  18314  N   PRO A1138    -220.280-142.825  70.218  1.00 21.080          N  
ATOM  18315  CA  PRO A1138    -219.588-143.795  69.343  1.00 20.860          C  
ATOM  18316  C   PRO A1138    -219.673-143.847  67.774  1.00 20.670          C  
ATOM  18317  O   PRO A1138    -218.733-144.388  67.193  1.00 20.900          O  
ATOM  18318  CB  PRO A1138    -220.138-145.131  69.887  1.00 31.290          C  
ATOM  18319  CG  PRO A1138    -221.438-144.801  70.581  1.00 31.290          C  
ATOM  18320  CD  PRO A1138    -221.227-143.441  71.172  1.00 31.290          C  
ATOM  18321  HA  PRO A1138    -218.523-143.734  69.609  1.00 25.030          H  
ATOM  18322 1HB  PRO A1138    -220.281-145.835  69.051  1.00 37.550          H  
ATOM  18323 2HB  PRO A1138    -219.398-145.590  70.562  1.00 37.550          H  
ATOM  18324 1HG  PRO A1138    -222.272-144.832  69.864  1.00 37.550          H  
ATOM  18325 2HG  PRO A1138    -221.656-145.561  71.346  1.00 37.550          H  
ATOM  18326 1HD  PRO A1138    -222.190-142.930  71.171  1.00 37.550          H  
ATOM  18327 2HD  PRO A1138    -220.780-143.507  72.180  1.00 37.550          H  
ATOM  18328  N   THR A1139    -220.697-143.342  67.040  1.00 20.320          N  
ATOM  18329  CA  THR A1139    -221.936-142.682  67.433  1.00 20.180          C  
ATOM  18330  C   THR A1139    -223.179-143.544  67.270  1.00 19.680          C  
ATOM  18331  O   THR A1139    -224.220-143.219  67.841  1.00 19.650          O  
ATOM  18332  CB  THR A1139    -222.144-141.404  66.577  1.00 28.310          C  
ATOM  18333  OG1 THR A1139    -222.192-141.773  65.183  1.00 28.310          O  
ATOM  18334  CG2 THR A1139    -221.028-140.386  66.798  1.00 28.310          C  
ATOM  18335  H   THR A1139    -220.585-143.416  66.038  1.00 24.380          H  
ATOM  18336  HA  THR A1139    -221.887-142.421  68.448  1.00 24.220          H  
ATOM  18337  HB  THR A1139    -223.095-140.940  66.844  1.00 33.970          H  
ATOM  18338  HG1 THR A1139    -223.056-142.154  64.963  1.00 33.970          H  
ATOM  18339 1HG2 THR A1139    -221.204-139.509  66.181  1.00 33.970          H  
ATOM  18340 2HG2 THR A1139    -221.017-140.084  67.824  1.00 33.970          H  
ATOM  18341 3HG2 THR A1139    -220.066-140.822  66.533  1.00 33.970          H  
ATOM  18342  N   GLU A1140    -223.088-144.621  66.489  1.00 19.400          N  
ATOM  18343  CA  GLU A1140    -224.249-145.451  66.183  1.00 19.030          C  
ATOM  18344  C   GLU A1140    -223.941-146.951  66.306  1.00 18.750          C  
ATOM  18345  O   GLU A1140    -222.789-147.352  66.135  1.00 18.750          O  
ATOM  18346  CB  GLU A1140    -224.721-145.119  64.769  1.00 26.790          C  
ATOM  18347  CG  GLU A1140    -225.330-143.727  64.621  1.00 26.790          C  
ATOM  18348  CD  GLU A1140    -225.576-143.372  63.216  1.00 26.790          C  
ATOM  18349  OE1 GLU A1140    -224.596-143.266  62.522  1.00 26.790          O  
ATOM  18350  OE2 GLU A1140    -226.701-143.206  62.807  1.00 26.790          O  
ATOM  18351  H   GLU A1140    -222.200-144.856  66.063  1.00 23.280          H  
ATOM  18352  HA  GLU A1140    -225.026-145.157  66.872  1.00 22.840          H  
ATOM  18353 1HB  GLU A1140    -223.880-145.191  64.081  1.00 32.150          H  
ATOM  18354 2HB  GLU A1140    -225.464-145.851  64.446  1.00 32.150          H  
ATOM  18355 1HG  GLU A1140    -226.274-143.703  65.161  1.00 32.150          H  
ATOM  18356 2HG  GLU A1140    -224.691-142.987  65.053  1.00 32.150          H  
ATOM  18357  N   PRO A1141    -224.946-147.802  66.612  1.00 18.660          N  
ATOM  18358  CA  PRO A1141    -224.865-149.254  66.622  1.00 18.510          C  
ATOM  18359  C   PRO A1141    -224.420-149.828  65.280  1.00 18.130          C  
ATOM  18360  O   PRO A1141    -224.888-149.387  64.228  1.00 18.050          O  
ATOM  18361  CB  PRO A1141    -226.310-149.665  66.933  1.00 27.770          C  
ATOM  18362  CG  PRO A1141    -226.886-148.509  67.695  1.00 27.770          C  
ATOM  18363  CD  PRO A1141    -226.257-147.284  67.080  1.00 27.770          C  
ATOM  18364  HA  PRO A1141    -224.180-149.572  67.425  1.00 22.210          H  
ATOM  18365 1HB  PRO A1141    -226.850-149.854  66.001  1.00 33.320          H  
ATOM  18366 2HB  PRO A1141    -226.322-150.605  67.508  1.00 33.320          H  
ATOM  18367 1HG  PRO A1141    -227.983-148.508  67.607  1.00 33.320          H  
ATOM  18368 2HG  PRO A1141    -226.655-148.610  68.766  1.00 33.320          H  
ATOM  18369 1HD  PRO A1141    -226.857-146.893  66.244  1.00 33.320          H  
ATOM  18370 2HD  PRO A1141    -226.149-146.564  67.902  1.00 33.320          H  
ATOM  18371  N   ALA A1142    -223.603-150.884  65.359  1.00 18.010          N  
ATOM  18372  CA  ALA A1142    -223.014-151.611  64.231  1.00 17.710          C  
ATOM  18373  C   ALA A1142    -224.004-152.027  63.152  1.00 17.400          C  
ATOM  18374  O   ALA A1142    -223.654-152.084  61.975  1.00 17.430          O  
ATOM  18375  CB  ALA A1142    -222.307-152.851  64.732  1.00 24.910          C  
ATOM  18376  H   ALA A1142    -223.315-151.171  66.286  1.00 21.610          H  
ATOM  18377  HA  ALA A1142    -222.279-150.951  63.768  1.00 21.250          H  
ATOM  18378 1HB  ALA A1142    -221.827-153.359  63.894  1.00 29.900          H  
ATOM  18379 2HB  ALA A1142    -221.553-152.571  65.465  1.00 29.900          H  
ATOM  18380 3HB  ALA A1142    -223.030-153.523  65.193  1.00 29.900          H  
ATOM  18381  N   LYS A1143    -225.238-152.344  63.515  1.00 17.210          N  
ATOM  18382  CA  LYS A1143    -226.197-152.800  62.513  1.00 16.910          C  
ATOM  18383  C   LYS A1143    -226.429-151.781  61.385  1.00 16.340          C  
ATOM  18384  O   LYS A1143    -226.863-152.154  60.294  1.00 16.310          O  
ATOM  18385  CB  LYS A1143    -227.530-153.154  63.180  1.00 23.790          C  
ATOM  18386  CG  LYS A1143    -228.307-151.966  63.761  1.00 23.790          C  
ATOM  18387  CD  LYS A1143    -229.578-152.434  64.471  1.00 23.790          C  
ATOM  18388  CE  LYS A1143    -230.383-151.259  65.023  1.00 23.790          C  
ATOM  18389  NZ  LYS A1143    -231.613-151.715  65.745  1.00 23.790          N  
ATOM  18390  H   LYS A1143    -225.513-152.309  64.486  1.00 20.650          H  
ATOM  18391  HA  LYS A1143    -225.799-153.707  62.057  1.00 20.290          H  
ATOM  18392 1HB  LYS A1143    -228.175-153.646  62.452  1.00 28.550          H  
ATOM  18393 2HB  LYS A1143    -227.351-153.864  63.988  1.00 28.550          H  
ATOM  18394 1HG  LYS A1143    -227.681-151.414  64.450  1.00 28.550          H  
ATOM  18395 2HG  LYS A1143    -228.602-151.300  62.953  1.00 28.550          H  
ATOM  18396 1HD  LYS A1143    -230.199-152.988  63.766  1.00 28.550          H  
ATOM  18397 2HD  LYS A1143    -229.313-153.098  65.295  1.00 28.550          H  
ATOM  18398 1HE  LYS A1143    -229.755-150.691  65.711  1.00 28.550          H  
ATOM  18399 2HE  LYS A1143    -230.676-150.609  64.196  1.00 28.550          H  
ATOM  18400 1HZ  LYS A1143    -232.119-150.914  66.096  1.00 28.550          H  
ATOM  18401 2HZ  LYS A1143    -232.205-152.234  65.110  1.00 28.550          H  
ATOM  18402 3HZ  LYS A1143    -231.350-152.310  66.518  1.00 28.550          H  
ATOM  18403  N   ASN A1144    -226.151-150.496  61.636  1.00 16.010          N  
ATOM  18404  CA  ASN A1144    -226.360-149.475  60.624  1.00 15.510          C  
ATOM  18405  C   ASN A1144    -225.052-149.119  59.917  1.00 15.170          C  
ATOM  18406  O   ASN A1144    -224.988-148.173  59.132  1.00 14.760          O  
ATOM  18407  CB  ASN A1144    -226.993-148.255  61.250  1.00 21.910          C  
ATOM  18408  CG  ASN A1144    -228.402-148.521  61.725  1.00 21.910          C  
ATOM  18409  OD1 ASN A1144    -229.179-149.267  61.117  1.00 21.910          O  
ATOM  18410  ND2 ASN A1144    -228.747-147.907  62.822  1.00 21.910          N  
ATOM  18411  H   ASN A1144    -225.763-150.226  62.547  1.00 19.210          H  
ATOM  18412  HA  ASN A1144    -227.040-149.865  59.867  1.00 18.610          H  
ATOM  18413 1HB  ASN A1144    -226.386-147.929  62.103  1.00 26.300          H  
ATOM  18414 2HB  ASN A1144    -227.013-147.436  60.527  1.00 26.300          H  
ATOM  18415 1HD2 ASN A1144    -229.666-148.023  63.196  1.00 26.300          H  
ATOM  18416 2HD2 ASN A1144    -228.087-147.317  63.278  1.00 26.300          H  
ATOM  18417  N   ALA A1145    -223.987-149.880  60.188  1.00 15.480          N  
ATOM  18418  CA  ALA A1145    -222.680-149.637  59.584  1.00 15.430          C  
ATOM  18419  C   ALA A1145    -222.754-149.748  58.070  1.00 15.230          C  
ATOM  18420  O   ALA A1145    -222.108-149.008  57.337  1.00 15.510          O  
ATOM  18421  CB  ALA A1145    -221.658-150.616  60.121  1.00 21.620          C  
ATOM  18422  H   ALA A1145    -224.074-150.661  60.841  1.00 18.580          H  
ATOM  18423  HA  ALA A1145    -222.367-148.627  59.843  1.00 18.520          H  
ATOM  18424 1HB  ALA A1145    -220.686-150.401  59.676  1.00 25.950          H  
ATOM  18425 2HB  ALA A1145    -221.596-150.513  61.202  1.00 25.950          H  
ATOM  18426 3HB  ALA A1145    -221.960-151.633  59.871  1.00 25.950          H  
ATOM  18427  N   ALA A1146    -223.598-150.642  57.578  1.00 14.910          N  
ATOM  18428  CA  ALA A1146    -223.750-150.871  56.150  1.00 14.620          C  
ATOM  18429  C   ALA A1146    -224.165-149.611  55.395  1.00 14.370          C  
ATOM  18430  O   ALA A1146    -223.914-149.488  54.195  1.00 14.560          O  
ATOM  18431  CB  ALA A1146    -224.787-151.952  55.914  1.00 20.580          C  
ATOM  18432  H   ALA A1146    -224.120-151.230  58.214  1.00 17.890          H  
ATOM  18433  HA  ALA A1146    -222.788-151.200  55.758  1.00 17.540          H  
ATOM  18434 1HB  ALA A1146    -224.874-152.140  54.844  1.00 24.700          H  
ATOM  18435 2HB  ALA A1146    -224.484-152.865  56.423  1.00 24.700          H  
ATOM  18436 3HB  ALA A1146    -225.749-151.618  56.303  1.00 24.700          H  
ATOM  18437  N   GLU A1147    -224.872-148.702  56.068  1.00 14.100          N  
ATOM  18438  CA  GLU A1147    -225.372-147.504  55.424  1.00 14.020          C  
ATOM  18439  C   GLU A1147    -224.385-146.334  55.489  1.00 13.950          C  
ATOM  18440  O   GLU A1147    -224.596-145.298  54.851  1.00 13.990          O  
ATOM  18441  CB  GLU A1147    -226.718-147.138  56.052  1.00 19.660          C  
ATOM  18442  CG  GLU A1147    -227.822-148.187  55.785  1.00 19.660          C  
ATOM  18443  CD  GLU A1147    -229.128-147.885  56.473  1.00 19.660          C  
ATOM  18444  OE1 GLU A1147    -229.139-147.037  57.320  1.00 19.660          O  
ATOM  18445  OE2 GLU A1147    -230.114-148.502  56.140  1.00 19.660          O  
ATOM  18446  H   GLU A1147    -225.026-148.798  57.076  1.00 16.920          H  
ATOM  18447  HA  GLU A1147    -225.547-147.735  54.373  1.00 16.820          H  
ATOM  18448 1HB  GLU A1147    -226.597-147.040  57.135  1.00 23.590          H  
ATOM  18449 2HB  GLU A1147    -227.057-146.175  55.669  1.00 23.590          H  
ATOM  18450 1HG  GLU A1147    -227.995-148.243  54.710  1.00 23.590          H  
ATOM  18451 2HG  GLU A1147    -227.465-149.162  56.115  1.00 23.590          H  
ATOM  18452  N   GLU A1148    -223.269-146.491  56.218  1.00 13.940          N  
ATOM  18453  CA  GLU A1148    -222.304-145.401  56.341  1.00 13.970          C  
ATOM  18454  C   GLU A1148    -221.727-145.049  54.991  1.00 13.640          C  
ATOM  18455  O   GLU A1148    -221.512-143.879  54.673  1.00 13.610          O  
ATOM  18456  CB  GLU A1148    -221.152-145.747  57.281  1.00 19.550          C  
ATOM  18457  CG  GLU A1148    -221.491-145.802  58.753  1.00 19.550          C  
ATOM  18458  CD  GLU A1148    -220.288-146.196  59.577  1.00 19.550          C  
ATOM  18459  OE1 GLU A1148    -219.325-146.643  58.986  1.00 19.550          O  
ATOM  18460  OE2 GLU A1148    -220.320-146.048  60.774  1.00 19.550          O  
ATOM  18461  H   GLU A1148    -223.072-147.382  56.685  1.00 16.730          H  
ATOM  18462  HA  GLU A1148    -222.819-144.526  56.735  1.00 16.760          H  
ATOM  18463 1HB  GLU A1148    -220.751-146.722  57.002  1.00 23.460          H  
ATOM  18464 2HB  GLU A1148    -220.357-145.023  57.150  1.00 23.460          H  
ATOM  18465 1HG  GLU A1148    -221.839-144.820  59.074  1.00 23.460          H  
ATOM  18466 2HG  GLU A1148    -222.303-146.508  58.904  1.00 23.460          H  
ATOM  18467  N   ASN A1149    -221.561-146.057  54.149  1.00 13.460          N  
ATOM  18468  CA  ASN A1149    -220.972-145.903  52.836  1.00 13.190          C  
ATOM  18469  C   ASN A1149    -221.728-144.903  51.966  1.00 12.940          C  
ATOM  18470  O   ASN A1149    -221.137-144.283  51.079  1.00 12.740          O  
ATOM  18471  CB  ASN A1149    -220.921-147.255  52.162  1.00 18.570          C  
ATOM  18472  CG  ASN A1149    -219.872-148.148  52.760  1.00 18.570          C  
ATOM  18473  OD1 ASN A1149    -218.888-147.685  53.350  1.00 18.570          O  
ATOM  18474  ND2 ASN A1149    -220.068-149.432  52.638  1.00 18.570          N  
ATOM  18475  H   ASN A1149    -221.787-146.992  54.471  1.00 16.150          H  
ATOM  18476  HA  ASN A1149    -219.955-145.529  52.958  1.00 15.830          H  
ATOM  18477 1HB  ASN A1149    -221.896-147.741  52.257  1.00 22.290          H  
ATOM  18478 2HB  ASN A1149    -220.719-147.129  51.099  1.00 22.290          H  
ATOM  18479 1HD2 ASN A1149    -219.409-150.076  53.027  1.00 22.290          H  
ATOM  18480 2HD2 ASN A1149    -220.883-149.782  52.173  1.00 22.290          H  
ATOM  18481  N   LYS A1150    -223.026-144.728  52.215  1.00 13.000          N  
ATOM  18482  CA  LYS A1150    -223.814-143.824  51.409  1.00 12.940          C  
ATOM  18483  C   LYS A1150    -223.606-142.386  51.874  1.00 12.780          C  
ATOM  18484  O   LYS A1150    -223.705-141.451  51.078  1.00 12.790          O  
ATOM  18485  CB  LYS A1150    -225.284-144.223  51.479  1.00 18.140          C  
ATOM  18486  CG  LYS A1150    -225.625-145.616  50.885  1.00 18.140          C  
ATOM  18487  CD  LYS A1150    -225.566-145.653  49.336  1.00 18.140          C  
ATOM  18488  CE  LYS A1150    -226.845-145.080  48.710  1.00 18.140          C  
ATOM  18489  NZ  LYS A1150    -226.819-145.145  47.215  1.00 18.140          N  
ATOM  18490  H   LYS A1150    -223.483-145.204  52.999  1.00 15.600          H  
ATOM  18491  HA  LYS A1150    -223.471-143.882  50.381  1.00 15.530          H  
ATOM  18492 1HB  LYS A1150    -225.628-144.190  52.515  1.00 21.770          H  
ATOM  18493 2HB  LYS A1150    -225.831-143.508  50.925  1.00 21.770          H  
ATOM  18494 1HG  LYS A1150    -224.922-146.352  51.280  1.00 21.770          H  
ATOM  18495 2HG  LYS A1150    -226.634-145.903  51.204  1.00 21.770          H  
ATOM  18496 1HD  LYS A1150    -224.719-145.083  48.962  1.00 21.770          H  
ATOM  18497 2HD  LYS A1150    -225.455-146.686  49.002  1.00 21.770          H  
ATOM  18498 1HE  LYS A1150    -227.687-145.668  49.064  1.00 21.770          H  
ATOM  18499 2HE  LYS A1150    -226.981-144.042  49.006  1.00 21.770          H  
ATOM  18500 1HZ  LYS A1150    -227.678-144.771  46.841  1.00 21.770          H  
ATOM  18501 2HZ  LYS A1150    -226.054-144.573  46.850  1.00 21.770          H  
ATOM  18502 3HZ  LYS A1150    -226.711-146.093  46.910  1.00 21.770          H  
ATOM  18503  N   ARG A1151    -223.319-142.194  53.162  1.00 12.710          N  
ATOM  18504  CA  ARG A1151    -223.129-140.859  53.691  1.00 12.660          C  
ATOM  18505  C   ARG A1151    -221.733-140.430  53.246  1.00 12.660          C  
ATOM  18506  O   ARG A1151    -221.486-139.268  52.905  1.00 12.630          O  
ATOM  18507  CB  ARG A1151    -223.217-140.879  55.205  1.00 17.740          C  
ATOM  18508  CG  ARG A1151    -224.600-141.244  55.783  1.00 17.740          C  
ATOM  18509  CD  ARG A1151    -224.527-141.305  57.256  1.00 17.740          C  
ATOM  18510  NE  ARG A1151    -225.763-141.769  57.919  1.00 17.740          N  
ATOM  18511  CZ  ARG A1151    -225.793-142.162  59.224  1.00 17.740          C  
ATOM  18512  NH1 ARG A1151    -224.685-142.121  59.945  1.00 17.740          N  
ATOM  18513  NH2 ARG A1151    -226.917-142.597  59.789  1.00 17.740          N  
ATOM  18514  H   ARG A1151    -223.188-142.986  53.790  1.00 15.250          H  
ATOM  18515  HA  ARG A1151    -223.876-140.182  53.278  1.00 15.190          H  
ATOM  18516 1HB  ARG A1151    -222.497-141.599  55.596  1.00 21.290          H  
ATOM  18517 2HB  ARG A1151    -222.942-139.898  55.595  1.00 21.290          H  
ATOM  18518 1HG  ARG A1151    -225.336-140.519  55.490  1.00 21.290          H  
ATOM  18519 2HG  ARG A1151    -224.897-142.230  55.417  1.00 21.290          H  
ATOM  18520 1HD  ARG A1151    -223.724-141.994  57.517  1.00 21.290          H  
ATOM  18521 2HD  ARG A1151    -224.292-140.311  57.636  1.00 21.290          H  
ATOM  18522  HE  ARG A1151    -226.663-141.802  57.387  1.00 21.290          H  
ATOM  18523 1HH1 ARG A1151    -223.822-141.802  59.548  1.00 21.290          H  
ATOM  18524 2HH1 ARG A1151    -224.704-142.443  60.923  1.00 21.290          H  
ATOM  18525 1HH2 ARG A1151    -227.789-142.673  59.234  1.00 21.290          H  
ATOM  18526 2HH2 ARG A1151    -226.918-142.880  60.783  1.00 21.290          H  
ATOM  18527  N   LYS A1152    -220.816-141.406  53.234  1.00 12.730          N  
ATOM  18528  CA  LYS A1152    -219.445-141.175  52.822  1.00 12.770          C  
ATOM  18529  C   LYS A1152    -219.380-140.815  51.342  1.00 12.430          C  
ATOM  18530  O   LYS A1152    -218.628-139.909  50.979  1.00 12.450          O  
ATOM  18531  CB  LYS A1152    -218.576-142.371  53.191  1.00 17.860          C  
ATOM  18532  CG  LYS A1152    -218.360-142.477  54.717  1.00 17.860          C  
ATOM  18533  CD  LYS A1152    -217.573-143.705  55.133  1.00 17.860          C  
ATOM  18534  CE  LYS A1152    -217.411-143.743  56.665  1.00 17.860          C  
ATOM  18535  NZ  LYS A1152    -216.726-144.983  57.140  1.00 17.860          N  
ATOM  18536  H   LYS A1152    -221.095-142.339  53.550  1.00 15.280          H  
ATOM  18537  HA  LYS A1152    -219.067-140.322  53.369  1.00 15.320          H  
ATOM  18538 1HB  LYS A1152    -219.049-143.285  52.841  1.00 21.430          H  
ATOM  18539 2HB  LYS A1152    -217.606-142.288  52.705  1.00 21.430          H  
ATOM  18540 1HG  LYS A1152    -217.825-141.592  55.057  1.00 21.430          H  
ATOM  18541 2HG  LYS A1152    -219.331-142.497  55.210  1.00 21.430          H  
ATOM  18542 1HD  LYS A1152    -218.108-144.604  54.810  1.00 21.430          H  
ATOM  18543 2HD  LYS A1152    -216.590-143.693  54.665  1.00 21.430          H  
ATOM  18544 1HE  LYS A1152    -216.831-142.877  56.982  1.00 21.430          H  
ATOM  18545 2HE  LYS A1152    -218.398-143.692  57.124  1.00 21.430          H  
ATOM  18546 1HZ  LYS A1152    -216.655-144.963  58.151  1.00 21.430          H  
ATOM  18547 2HZ  LYS A1152    -217.269-145.797  56.866  1.00 21.430          H  
ATOM  18548 3HZ  LYS A1152    -215.804-145.039  56.736  1.00 21.430          H  
ATOM  18549  N   GLU A1153    -220.185-141.468  50.486  1.00 12.150          N  
ATOM  18550  CA  GLU A1153    -220.177-141.108  49.073  1.00 11.880          C  
ATOM  18551  C   GLU A1153    -220.653-139.667  48.912  1.00 11.890          C  
ATOM  18552  O   GLU A1153    -220.094-138.917  48.110  1.00 11.810          O  
ATOM  18553  CB  GLU A1153    -221.074-142.039  48.254  1.00 16.740          C  
ATOM  18554  CG  GLU A1153    -221.077-141.779  46.720  1.00 16.740          C  
ATOM  18555  CD  GLU A1153    -219.744-142.066  46.048  1.00 16.740          C  
ATOM  18556  OE1 GLU A1153    -218.940-142.751  46.637  1.00 16.740          O  
ATOM  18557  OE2 GLU A1153    -219.544-141.621  44.944  1.00 16.740          O  
ATOM  18558  H   GLU A1153    -220.747-142.265  50.800  1.00 14.580          H  
ATOM  18559  HA  GLU A1153    -219.157-141.185  48.697  1.00 14.260          H  
ATOM  18560 1HB  GLU A1153    -220.766-143.072  48.422  1.00 20.090          H  
ATOM  18561 2HB  GLU A1153    -222.103-141.949  48.611  1.00 20.090          H  
ATOM  18562 1HG  GLU A1153    -221.841-142.409  46.267  1.00 20.090          H  
ATOM  18563 2HG  GLU A1153    -221.355-140.740  46.534  1.00 20.090          H  
ATOM  18564  N   LEU A1154    -221.669-139.257  49.678  1.00 12.040          N  
ATOM  18565  CA  LEU A1154    -222.134-137.884  49.554  1.00 12.110          C  
ATOM  18566  C   LEU A1154    -221.066-136.893  49.983  1.00 12.270          C  
ATOM  18567  O   LEU A1154    -220.885-135.857  49.331  1.00 12.300          O  
ATOM  18568  CB  LEU A1154    -223.378-137.693  50.395  1.00 16.930          C  
ATOM  18569  CG  LEU A1154    -224.594-138.464  49.926  1.00 16.930          C  
ATOM  18570  CD1 LEU A1154    -225.636-138.327  50.933  1.00 16.930          C  
ATOM  18571  CD2 LEU A1154    -225.060-137.974  48.608  1.00 16.930          C  
ATOM  18572  H   LEU A1154    -222.157-139.922  50.289  1.00 14.450          H  
ATOM  18573  HA  LEU A1154    -222.342-137.685  48.513  1.00 14.530          H  
ATOM  18574 1HB  LEU A1154    -223.155-138.007  51.415  1.00 20.310          H  
ATOM  18575 2HB  LEU A1154    -223.632-136.634  50.412  1.00 20.310          H  
ATOM  18576  HG  LEU A1154    -224.356-139.512  49.839  1.00 20.310          H  
ATOM  18577 1HD1 LEU A1154    -226.484-138.888  50.626  1.00 20.310          H  
ATOM  18578 2HD1 LEU A1154    -225.269-138.720  51.877  1.00 20.310          H  
ATOM  18579 3HD1 LEU A1154    -225.900-137.285  51.038  1.00 20.310          H  
ATOM  18580 1HD2 LEU A1154    -225.936-138.544  48.338  1.00 20.310          H  
ATOM  18581 2HD2 LEU A1154    -225.297-136.929  48.669  1.00 20.310          H  
ATOM  18582 3HD2 LEU A1154    -224.315-138.116  47.861  1.00 20.310          H  
ATOM  18583  N   MET A1155    -220.336-137.208  51.058  1.00 12.450          N  
ATOM  18584  CA  MET A1155    -219.256-136.331  51.483  1.00 12.690          C  
ATOM  18585  C   MET A1155    -218.189-136.253  50.397  1.00 12.530          C  
ATOM  18586  O   MET A1155    -217.641-135.180  50.161  1.00 12.660          O  
ATOM  18587  CB  MET A1155    -218.655-136.790  52.804  1.00 17.670          C  
ATOM  18588  CG  MET A1155    -219.491-136.563  54.032  1.00 17.670          C  
ATOM  18589  SD  MET A1155    -218.551-136.876  55.558  1.00 17.670          S  
ATOM  18590  CE  MET A1155    -218.294-138.650  55.518  1.00 17.670          C  
ATOM  18591  H   MET A1155    -220.573-138.047  51.601  1.00 14.940          H  
ATOM  18592  HA  MET A1155    -219.659-135.329  51.622  1.00 15.230          H  
ATOM  18593 1HB  MET A1155    -218.595-137.862  52.748  1.00 21.200          H  
ATOM  18594 2HB  MET A1155    -217.648-136.413  52.941  1.00 21.200          H  
ATOM  18595 1HG  MET A1155    -219.850-135.533  54.048  1.00 21.200          H  
ATOM  18596 2HG  MET A1155    -220.358-137.224  54.013  1.00 21.200          H  
ATOM  18597 1HE  MET A1155    -217.756-138.960  56.407  1.00 21.200          H  
ATOM  18598 2HE  MET A1155    -219.262-139.158  55.486  1.00 21.200          H  
ATOM  18599 3HE  MET A1155    -217.708-138.915  54.642  1.00 21.200          H  
ATOM  18600  N   LYS A1156    -217.913-137.377  49.721  1.00 12.290          N  
ATOM  18601  CA  LYS A1156    -216.948-137.428  48.627  1.00 12.140          C  
ATOM  18602  C   LYS A1156    -217.369-136.503  47.499  1.00 11.990          C  
ATOM  18603  O   LYS A1156    -216.551-135.723  47.003  1.00 12.020          O  
ATOM  18604  CB  LYS A1156    -216.784-138.858  48.100  1.00 17.060          C  
ATOM  18605  CG  LYS A1156    -215.595-139.087  47.138  1.00 17.060          C  
ATOM  18606  CD  LYS A1156    -215.989-138.857  45.651  1.00 17.060          C  
ATOM  18607  CE  LYS A1156    -214.900-139.321  44.684  1.00 17.060          C  
ATOM  18608  NZ  LYS A1156    -215.184-138.892  43.273  1.00 17.060          N  
ATOM  18609  H   LYS A1156    -218.362-138.248  50.026  1.00 14.750          H  
ATOM  18610  HA  LYS A1156    -215.990-137.079  48.984  1.00 14.570          H  
ATOM  18611 1HB  LYS A1156    -216.682-139.541  48.942  1.00 20.470          H  
ATOM  18612 2HB  LYS A1156    -217.684-139.150  47.568  1.00 20.470          H  
ATOM  18613 1HG  LYS A1156    -214.786-138.405  47.400  1.00 20.470          H  
ATOM  18614 2HG  LYS A1156    -215.239-140.108  47.256  1.00 20.470          H  
ATOM  18615 1HD  LYS A1156    -216.921-139.386  45.431  1.00 20.470          H  
ATOM  18616 2HD  LYS A1156    -216.141-137.798  45.451  1.00 20.470          H  
ATOM  18617 1HE  LYS A1156    -213.945-138.901  44.990  1.00 20.470          H  
ATOM  18618 2HE  LYS A1156    -214.836-140.408  44.715  1.00 20.470          H  
ATOM  18619 1HZ  LYS A1156    -214.450-139.206  42.663  1.00 20.470          H  
ATOM  18620 2HZ  LYS A1156    -216.063-139.272  42.966  1.00 20.470          H  
ATOM  18621 3HZ  LYS A1156    -215.230-137.849  43.237  1.00 20.470          H  
ATOM  18622  N   LEU A1157    -218.640-136.586  47.086  1.00 11.890          N  
ATOM  18623  CA  LEU A1157    -219.129-135.761  45.989  1.00 11.850          C  
ATOM  18624  C   LEU A1157    -218.990-134.290  46.360  1.00 12.130          C  
ATOM  18625  O   LEU A1157    -218.611-133.449  45.523  1.00 12.190          O  
ATOM  18626  CB  LEU A1157    -220.609-136.084  45.713  1.00 16.610          C  
ATOM  18627  CG  LEU A1157    -220.946-137.473  45.127  1.00 16.610          C  
ATOM  18628  CD1 LEU A1157    -222.473-137.671  45.171  1.00 16.610          C  
ATOM  18629  CD2 LEU A1157    -220.447-137.570  43.694  1.00 16.610          C  
ATOM  18630  H   LEU A1157    -219.253-137.283  47.525  1.00 14.270          H  
ATOM  18631  HA  LEU A1157    -218.521-135.950  45.109  1.00 14.220          H  
ATOM  18632 1HB  LEU A1157    -221.167-135.971  46.645  1.00 19.930          H  
ATOM  18633 2HB  LEU A1157    -220.976-135.363  45.001  1.00 19.930          H  
ATOM  18634  HG  LEU A1157    -220.476-138.254  45.727  1.00 19.930          H  
ATOM  18635 1HD1 LEU A1157    -222.728-138.654  44.771  1.00 19.930          H  
ATOM  18636 2HD1 LEU A1157    -222.809-137.605  46.192  1.00 19.930          H  
ATOM  18637 3HD1 LEU A1157    -222.968-136.913  44.585  1.00 19.930          H  
ATOM  18638 1HD2 LEU A1157    -220.701-138.554  43.296  1.00 19.930          H  
ATOM  18639 2HD2 LEU A1157    -220.923-136.797  43.089  1.00 19.930          H  
ATOM  18640 3HD2 LEU A1157    -219.369-137.444  43.662  1.00 19.930          H  
ATOM  18641  N   ILE A1158    -219.272-133.963  47.617  1.00 12.340          N  
ATOM  18642  CA  ILE A1158    -219.089-132.600  48.034  1.00 12.650          C  
ATOM  18643  C   ILE A1158    -217.628-132.232  48.080  1.00 12.760          C  
ATOM  18644  O   ILE A1158    -217.277-131.140  47.670  1.00 12.940          O  
ATOM  18645  CB  ILE A1158    -219.814-132.213  49.300  1.00 17.590          C  
ATOM  18646  CG1 ILE A1158    -221.302-132.277  48.970  1.00 17.590          C  
ATOM  18647  CG2 ILE A1158    -219.342-130.768  49.660  1.00 17.590          C  
ATOM  18648  CD1 ILE A1158    -222.215-132.206  50.106  1.00 17.590          C  
ATOM  18649  H   ILE A1158    -219.642-134.672  48.266  1.00 14.810          H  
ATOM  18650  HA  ILE A1158    -219.545-131.977  47.269  1.00 15.180          H  
ATOM  18651  HB  ILE A1158    -219.618-132.915  50.117  1.00 21.100          H  
ATOM  18652 1HG1 ILE A1158    -221.545-131.465  48.289  1.00 21.100          H  
ATOM  18653 2HG1 ILE A1158    -221.491-133.216  48.470  1.00 21.100          H  
ATOM  18654 1HG2 ILE A1158    -219.865-130.392  50.497  1.00 21.100          H  
ATOM  18655 2HG2 ILE A1158    -218.286-130.742  49.883  1.00 21.100          H  
ATOM  18656 3HG2 ILE A1158    -219.519-130.129  48.818  1.00 21.100          H  
ATOM  18657 1HD1 ILE A1158    -223.224-132.270  49.729  1.00 21.100          H  
ATOM  18658 2HD1 ILE A1158    -222.022-133.033  50.793  1.00 21.100          H  
ATOM  18659 3HD1 ILE A1158    -222.089-131.282  50.612  1.00 21.100          H  
ATOM  18660  N   ALA A1159    -216.752-133.086  48.599  1.00 12.700          N  
ATOM  18661  CA  ALA A1159    -215.346-132.719  48.645  1.00 12.850          C  
ATOM  18662  C   ALA A1159    -214.853-132.380  47.237  1.00 12.720          C  
ATOM  18663  O   ALA A1159    -214.074-131.438  47.062  1.00 12.940          O  
ATOM  18664  CB  ALA A1159    -214.522-133.835  49.247  1.00 17.930          C  
ATOM  18665  H   ALA A1159    -217.063-133.973  48.988  1.00 15.240          H  
ATOM  18666  HA  ALA A1159    -215.244-131.836  49.267  1.00 15.420          H  
ATOM  18667 1HB  ALA A1159    -213.496-133.521  49.290  1.00 21.520          H  
ATOM  18668 2HB  ALA A1159    -214.879-134.049  50.241  1.00 21.520          H  
ATOM  18669 3HB  ALA A1159    -214.614-134.729  48.631  1.00 21.520          H  
ATOM  18670  N   ASP A1160    -215.321-133.115  46.210  1.00 12.410          N  
ATOM  18671  CA  ASP A1160    -214.922-132.764  44.853  1.00 12.340          C  
ATOM  18672  C   ASP A1160    -215.435-131.349  44.526  1.00 12.530          C  
ATOM  18673  O   ASP A1160    -214.703-130.521  43.969  1.00 12.660          O  
ATOM  18674  CB  ASP A1160    -215.492-133.751  43.819  1.00 17.300          C  
ATOM  18675  CG  ASP A1160    -214.855-135.170  43.823  1.00 17.300          C  
ATOM  18676  OD1 ASP A1160    -213.848-135.370  44.452  1.00 17.300          O  
ATOM  18677  OD2 ASP A1160    -215.401-136.039  43.151  1.00 17.300          O  
ATOM  18678  H   ASP A1160    -215.904-133.940  46.397  1.00 14.890          H  
ATOM  18679  HA  ASP A1160    -213.834-132.770  44.792  1.00 14.810          H  
ATOM  18680 1HB  ASP A1160    -216.563-133.866  43.999  1.00 20.760          H  
ATOM  18681 2HB  ASP A1160    -215.380-133.326  42.824  1.00 20.760          H  
ATOM  18682  N   THR A1161    -216.671-131.050  44.946  1.00 12.600          N  
ATOM  18683  CA  THR A1161    -217.275-129.739  44.721  1.00 12.860          C  
ATOM  18684  C   THR A1161    -216.541-128.621  45.441  1.00 13.210          C  
ATOM  18685  O   THR A1161    -216.244-127.594  44.831  1.00 13.420          O  
ATOM  18686  CB  THR A1161    -218.763-129.726  45.181  1.00 17.900          C  
ATOM  18687  OG1 THR A1161    -219.514-130.691  44.436  1.00 17.900          O  
ATOM  18688  CG2 THR A1161    -219.392-128.339  44.969  1.00 17.900          C  
ATOM  18689  H   THR A1161    -217.235-131.797  45.365  1.00 15.120          H  
ATOM  18690  HA  THR A1161    -217.226-129.503  43.672  1.00 15.430          H  
ATOM  18691  HB  THR A1161    -218.826-129.962  46.228  1.00 21.480          H  
ATOM  18692  HG1 THR A1161    -219.236-131.590  44.691  1.00 21.480          H  
ATOM  18693 1HG2 THR A1161    -220.431-128.365  45.298  1.00 21.480          H  
ATOM  18694 2HG2 THR A1161    -218.855-127.594  45.542  1.00 21.480          H  
ATOM  18695 3HG2 THR A1161    -219.353-128.079  43.925  1.00 21.480          H  
ATOM  18696  N   SER A1162    -216.268-128.803  46.726  1.00 13.320          N  
ATOM  18697  CA  SER A1162    -215.659-127.772  47.535  1.00 13.710          C  
ATOM  18698  C   SER A1162    -214.266-127.426  47.084  1.00 13.720          C  
ATOM  18699  O   SER A1162    -213.889-126.251  47.109  1.00 14.010          O  
ATOM  18700  CB  SER A1162    -215.653-128.217  48.977  1.00 19.040          C  
ATOM  18701  OG  SER A1162    -214.850-129.319  49.132  1.00 19.040          O  
ATOM  18702  H   SER A1162    -216.506-129.691  47.147  1.00 15.980          H  
ATOM  18703  HA  SER A1162    -216.256-126.873  47.441  1.00 16.450          H  
ATOM  18704 1HB  SER A1162    -215.294-127.413  49.608  1.00 22.850          H  
ATOM  18705 2HB  SER A1162    -216.659-128.469  49.288  1.00 22.850          H  
ATOM  18706  HG  SER A1162    -214.929-129.577  50.052  1.00 22.850          H  
ATOM  18707  N   ILE A1163    -213.514-128.398  46.567  1.00 13.410          N  
ATOM  18708  CA  ILE A1163    -212.197-128.025  46.095  1.00 13.410          C  
ATOM  18709  C   ILE A1163    -212.308-127.303  44.748  1.00 13.420          C  
ATOM  18710  O   ILE A1163    -211.644-126.290  44.537  1.00 13.670          O  
ATOM  18711  CB  ILE A1163    -211.205-129.224  46.054  1.00 18.770          C  
ATOM  18712  CG1 ILE A1163    -209.723-128.720  45.909  1.00 18.770          C  
ATOM  18713  CG2 ILE A1163    -211.520-130.223  44.933  1.00 18.770          C  
ATOM  18714  CD1 ILE A1163    -209.189-127.894  47.104  1.00 18.770          C  
ATOM  18715  H   ILE A1163    -213.834-129.372  46.625  1.00 16.090          H  
ATOM  18716  HA  ILE A1163    -211.805-127.313  46.807  1.00 16.090          H  
ATOM  18717  HB  ILE A1163    -211.280-129.758  46.992  1.00 22.530          H  
ATOM  18718 1HG1 ILE A1163    -209.082-129.598  45.803  1.00 22.530          H  
ATOM  18719 2HG1 ILE A1163    -209.633-128.114  45.005  1.00 22.530          H  
ATOM  18720 1HG2 ILE A1163    -210.816-131.058  44.983  1.00 22.530          H  
ATOM  18721 2HG2 ILE A1163    -212.519-130.600  45.072  1.00 22.530          H  
ATOM  18722 3HG2 ILE A1163    -211.439-129.757  43.957  1.00 22.530          H  
ATOM  18723 1HD1 ILE A1163    -208.151-127.623  46.918  1.00 22.530          H  
ATOM  18724 2HD1 ILE A1163    -209.757-126.982  47.249  1.00 22.530          H  
ATOM  18725 3HD1 ILE A1163    -209.253-128.492  47.993  1.00 22.530          H  
ATOM  18726  N   LYS A1164    -213.209-127.744  43.858  1.00 13.210          N  
ATOM  18727  CA  LYS A1164    -213.359-127.070  42.569  1.00 13.270          C  
ATOM  18728  C   LYS A1164    -213.871-125.636  42.742  1.00 13.670          C  
ATOM  18729  O   LYS A1164    -213.516-124.743  41.971  1.00 13.860          O  
ATOM  18730  CB  LYS A1164    -214.262-127.883  41.638  1.00 18.550          C  
ATOM  18731  CG  LYS A1164    -213.643-129.218  41.129  1.00 18.550          C  
ATOM  18732  CD  LYS A1164    -212.485-129.003  40.146  1.00 18.550          C  
ATOM  18733  CE  LYS A1164    -211.998-130.328  39.574  1.00 18.550          C  
ATOM  18734  NZ  LYS A1164    -210.871-130.141  38.616  1.00 18.550          N  
ATOM  18735  H   LYS A1164    -213.766-128.586  44.048  1.00 15.850          H  
ATOM  18736  HA  LYS A1164    -212.376-126.995  42.114  1.00 15.920          H  
ATOM  18737 1HB  LYS A1164    -215.179-128.138  42.178  1.00 22.260          H  
ATOM  18738 2HB  LYS A1164    -214.544-127.280  40.778  1.00 22.260          H  
ATOM  18739 1HG  LYS A1164    -213.264-129.774  41.986  1.00 22.260          H  
ATOM  18740 2HG  LYS A1164    -214.398-129.823  40.646  1.00 22.260          H  
ATOM  18741 1HD  LYS A1164    -212.805-128.349  39.332  1.00 22.260          H  
ATOM  18742 2HD  LYS A1164    -211.646-128.540  40.654  1.00 22.260          H  
ATOM  18743 1HE  LYS A1164    -211.665-130.966  40.392  1.00 22.260          H  
ATOM  18744 2HE  LYS A1164    -212.822-130.819  39.056  1.00 22.260          H  
ATOM  18745 1HZ  LYS A1164    -210.578-131.041  38.261  1.00 22.260          H  
ATOM  18746 2HZ  LYS A1164    -211.173-129.560  37.846  1.00 22.260          H  
ATOM  18747 3HZ  LYS A1164    -210.094-129.698  39.085  1.00 22.260          H  
ATOM  18748  N   GLN A1165    -214.657-125.405  43.797  1.00 13.850          N  
ATOM  18749  CA  GLN A1165    -215.197-124.087  44.118  1.00 14.270          C  
ATOM  18750  C   GLN A1165    -214.232-123.261  44.989  1.00 14.610          C  
ATOM  18751  O   GLN A1165    -214.566-122.147  45.398  1.00 15.020          O  
ATOM  18752  CB  GLN A1165    -216.558-124.221  44.829  1.00 19.810          C  
ATOM  18753  CG  GLN A1165    -217.657-124.880  43.983  1.00 19.810          C  
ATOM  18754  CD  GLN A1165    -218.019-124.090  42.772  1.00 19.810          C  
ATOM  18755  OE1 GLN A1165    -218.407-122.924  42.860  1.00 19.810          O  
ATOM  18756  NE2 GLN A1165    -217.876-124.713  41.616  1.00 19.810          N  
ATOM  18757  H   GLN A1165    -214.961-126.206  44.357  1.00 16.620          H  
ATOM  18758  HA  GLN A1165    -215.345-123.543  43.187  1.00 17.120          H  
ATOM  18759 1HB  GLN A1165    -216.432-124.825  45.731  1.00 23.770          H  
ATOM  18760 2HB  GLN A1165    -216.909-123.240  45.139  1.00 23.770          H  
ATOM  18761 1HG  GLN A1165    -217.306-125.835  43.627  1.00 23.770          H  
ATOM  18762 2HG  GLN A1165    -218.544-125.017  44.592  1.00 23.770          H  
ATOM  18763 1HE2 GLN A1165    -218.086-124.244  40.757  1.00 23.770          H  
ATOM  18764 2HE2 GLN A1165    -217.540-125.654  41.596  1.00 23.770          H  
ATOM  18765  N   GLY A1166    -213.053-123.814  45.308  1.00 14.470          N  
ATOM  18766  CA  GLY A1166    -212.032-123.150  46.112  1.00 14.800          C  
ATOM  18767  C   GLY A1166    -212.200-123.230  47.633  1.00 15.050          C  
ATOM  18768  O   GLY A1166    -211.391-122.665  48.383  1.00 15.370          O  
ATOM  18769  H   GLY A1166    -212.808-124.735  44.941  1.00 17.360          H  
ATOM  18770 1HA  GLY A1166    -211.067-123.583  45.845  1.00 17.760          H  
ATOM  18771 2HA  GLY A1166    -211.985-122.104  45.815  1.00 17.760          H  
ATOM  18772  N   ASP A1167    -213.222-123.919  48.138  1.00 14.930          N  
ATOM  18773  CA  ASP A1167    -213.387-123.941  49.578  1.00 15.210          C  
ATOM  18774  C   ASP A1167    -212.603-125.065  50.192  1.00 15.130          C  
ATOM  18775  O   ASP A1167    -213.131-126.136  50.530  1.00 14.940          O  
ATOM  18776  CB  ASP A1167    -214.827-124.028  50.019  1.00 21.180          C  
ATOM  18777  CG  ASP A1167    -214.956-123.863  51.576  1.00 21.180          C  
ATOM  18778  OD1 ASP A1167    -213.955-123.993  52.301  1.00 21.180          O  
ATOM  18779  OD2 ASP A1167    -216.034-123.595  52.030  1.00 21.180          O  
ATOM  18780  H   ASP A1167    -213.843-124.456  47.536  1.00 17.920          H  
ATOM  18781  HA  ASP A1167    -212.993-123.007  49.978  1.00 18.250          H  
ATOM  18782 1HB  ASP A1167    -215.411-123.256  49.516  1.00 25.420          H  
ATOM  18783 2HB  ASP A1167    -215.218-124.992  49.718  1.00 25.420          H  
ATOM  18784  N   TYR A1168    -211.339-124.764  50.380  1.00 15.350          N  
ATOM  18785  CA  TYR A1168    -210.353-125.667  50.920  1.00 15.370          C  
ATOM  18786  C   TYR A1168    -210.662-126.060  52.361  1.00 15.580          C  
ATOM  18787  O   TYR A1168    -210.107-127.038  52.868  1.00 15.540          O  
ATOM  18788  CB  TYR A1168    -208.972-125.045  50.869  1.00 21.510          C  
ATOM  18789  CG  TYR A1168    -208.679-124.023  51.967  1.00 21.510          C  
ATOM  18790  CD1 TYR A1168    -208.170-124.457  53.192  1.00 21.510          C  
ATOM  18791  CD2 TYR A1168    -208.870-122.672  51.749  1.00 21.510          C  
ATOM  18792  CE1 TYR A1168    -207.855-123.564  54.170  1.00 21.510          C  
ATOM  18793  CE2 TYR A1168    -208.549-121.769  52.747  1.00 21.510          C  
ATOM  18794  CZ  TYR A1168    -208.039-122.217  53.951  1.00 21.510          C  
ATOM  18795  OH  TYR A1168    -207.708-121.322  54.941  1.00 21.510          O  
ATOM  18796  H   TYR A1168    -211.067-123.845  50.020  1.00 18.420          H  
ATOM  18797  HA  TYR A1168    -210.347-126.563  50.308  1.00 18.440          H  
ATOM  18798 1HB  TYR A1168    -208.231-125.828  50.921  1.00 25.810          H  
ATOM  18799 2HB  TYR A1168    -208.845-124.549  49.907  1.00 25.810          H  
ATOM  18800  HD1 TYR A1168    -208.014-125.518  53.371  1.00 25.810          H  
ATOM  18801  HD2 TYR A1168    -209.262-122.318  50.794  1.00 25.810          H  
ATOM  18802  HE1 TYR A1168    -207.455-123.918  55.118  1.00 25.810          H  
ATOM  18803  HE2 TYR A1168    -208.690-120.702  52.582  1.00 25.810          H  
ATOM  18804  HH  TYR A1168    -207.335-121.798  55.689  1.00 25.810          H  
ATOM  18805  N   ARG A1169    -211.474-125.262  53.069  1.00 15.850          N  
ATOM  18806  CA  ARG A1169    -211.736-125.555  54.464  1.00 16.090          C  
ATOM  18807  C   ARG A1169    -212.738-126.687  54.538  1.00 15.730          C  
ATOM  18808  O   ARG A1169    -212.528-127.672  55.258  1.00 15.790          O  
ATOM  18809  CB  ARG A1169    -212.272-124.330  55.182  1.00 22.430          C  
ATOM  18810  CG  ARG A1169    -211.273-123.204  55.326  1.00 22.430          C  
ATOM  18811  CD  ARG A1169    -211.831-122.049  56.062  1.00 22.430          C  
ATOM  18812  NE  ARG A1169    -210.872-120.950  56.146  1.00 22.430          N  
ATOM  18813  CZ  ARG A1169    -210.732-119.952  55.236  1.00 22.430          C  
ATOM  18814  NH1 ARG A1169    -211.494-119.903  54.160  1.00 22.430          N  
ATOM  18815  NH2 ARG A1169    -209.817-119.017  55.431  1.00 22.430          N  
ATOM  18816  H   ARG A1169    -211.995-124.506  52.607  1.00 19.020          H  
ATOM  18817  HA  ARG A1169    -210.808-125.868  54.942  1.00 19.310          H  
ATOM  18818 1HB  ARG A1169    -213.136-123.942  54.647  1.00 26.920          H  
ATOM  18819 2HB  ARG A1169    -212.604-124.611  56.180  1.00 26.920          H  
ATOM  18820 1HG  ARG A1169    -210.396-123.563  55.859  1.00 26.920          H  
ATOM  18821 2HG  ARG A1169    -210.980-122.869  54.334  1.00 26.920          H  
ATOM  18822 1HD  ARG A1169    -212.736-121.696  55.573  1.00 26.920          H  
ATOM  18823 2HD  ARG A1169    -212.074-122.362  57.077  1.00 26.920          H  
ATOM  18824  HE  ARG A1169    -210.258-120.935  56.950  1.00 26.920          H  
ATOM  18825 1HH1 ARG A1169    -212.195-120.611  54.001  1.00 26.920          H  
ATOM  18826 2HH1 ARG A1169    -211.378-119.155  53.492  1.00 26.920          H  
ATOM  18827 1HH2 ARG A1169    -209.225-119.052  56.249  1.00 26.920          H  
ATOM  18828 2HH2 ARG A1169    -209.701-118.272  54.760  1.00 26.920          H  
ATOM  18829  N   LEU A1170    -213.807-126.577  53.743  1.00 15.380          N  
ATOM  18830  CA  LEU A1170    -214.806-127.635  53.729  1.00 15.050          C  
ATOM  18831  C   LEU A1170    -214.180-128.885  53.145  1.00 14.760          C  
ATOM  18832  O   LEU A1170    -214.412-129.991  53.641  1.00 14.670          O  
ATOM  18833  CB  LEU A1170    -216.073-127.260  52.930  1.00 21.200          C  
ATOM  18834  CG  LEU A1170    -217.230-128.378  52.888  1.00 21.200          C  
ATOM  18835  CD1 LEU A1170    -217.702-128.721  54.305  1.00 21.200          C  
ATOM  18836  CD2 LEU A1170    -218.425-127.886  52.044  1.00 21.200          C  
ATOM  18837  H   LEU A1170    -213.925-125.711  53.190  1.00 18.460          H  
ATOM  18838  HA  LEU A1170    -215.085-127.836  54.757  1.00 18.060          H  
ATOM  18839 1HB  LEU A1170    -216.490-126.344  53.350  1.00 25.440          H  
ATOM  18840 2HB  LEU A1170    -215.772-127.046  51.909  1.00 25.440          H  
ATOM  18841  HG  LEU A1170    -216.834-129.276  52.445  1.00 25.440          H  
ATOM  18842 1HD1 LEU A1170    -218.458-129.477  54.248  1.00 25.440          H  
ATOM  18843 2HD1 LEU A1170    -216.879-129.106  54.899  1.00 25.440          H  
ATOM  18844 3HD1 LEU A1170    -218.114-127.834  54.783  1.00 25.440          H  
ATOM  18845 1HD2 LEU A1170    -219.195-128.650  52.015  1.00 25.440          H  
ATOM  18846 2HD2 LEU A1170    -218.835-126.988  52.478  1.00 25.440          H  
ATOM  18847 3HD2 LEU A1170    -218.096-127.687  51.042  1.00 25.440          H  
ATOM  18848  N   SER A1171    -213.380-128.704  52.092  1.00 14.650          N  
ATOM  18849  CA  SER A1171    -212.732-129.799  51.406  1.00 14.390          C  
ATOM  18850  C   SER A1171    -211.871-130.581  52.392  1.00 14.670          C  
ATOM  18851  O   SER A1171    -212.026-131.804  52.514  1.00 14.530          O  
ATOM  18852  CB  SER A1171    -211.888-129.215  50.300  1.00 20.250          C  
ATOM  18853  OG  SER A1171    -211.299-130.180  49.560  1.00 20.250          O  
ATOM  18854  H   SER A1171    -213.227-127.759  51.721  1.00 17.580          H  
ATOM  18855  HA  SER A1171    -213.481-130.472  50.994  1.00 17.270          H  
ATOM  18856 1HB  SER A1171    -212.485-128.566  49.662  1.00 24.300          H  
ATOM  18857 2HB  SER A1171    -211.123-128.609  50.746  1.00 24.300          H  
ATOM  18858  HG  SER A1171    -210.760-129.728  48.913  1.00 24.300          H  
ATOM  18859  N   SER A1172    -211.032-129.873  53.166  1.00 15.110          N  
ATOM  18860  CA  SER A1172    -210.158-130.495  54.147  1.00 15.460          C  
ATOM  18861  C   SER A1172    -210.927-131.277  55.205  1.00 15.470          C  
ATOM  18862  O   SER A1172    -210.551-132.413  55.546  1.00 15.510          O  
ATOM  18863  CB  SER A1172    -209.299-129.451  54.817  1.00 21.500          C  
ATOM  18864  OG  SER A1172    -208.472-130.049  55.766  1.00 21.500          O  
ATOM  18865  H   SER A1172    -210.943-128.862  53.043  1.00 18.130          H  
ATOM  18866  HA  SER A1172    -209.500-131.182  53.631  1.00 18.550          H  
ATOM  18867 1HB  SER A1172    -208.694-128.941  54.065  1.00 25.800          H  
ATOM  18868 2HB  SER A1172    -209.935-128.701  55.290  1.00 25.800          H  
ATOM  18869  HG  SER A1172    -207.927-129.352  56.138  1.00 25.800          H  
ATOM  18870  N   LYS A1173    -211.995-130.682  55.751  1.00 15.450          N  
ATOM  18871  CA  LYS A1173    -212.755-131.395  56.764  1.00 15.490          C  
ATOM  18872  C   LYS A1173    -213.358-132.684  56.222  1.00 15.060          C  
ATOM  18873  O   LYS A1173    -213.334-133.728  56.895  1.00 15.150          O  
ATOM  18874  CB  LYS A1173    -213.865-130.493  57.299  1.00 21.670          C  
ATOM  18875  CG  LYS A1173    -213.401-129.343  58.206  1.00 21.670          C  
ATOM  18876  CD  LYS A1173    -212.995-129.850  59.617  1.00 21.670          C  
ATOM  18877  CE  LYS A1173    -214.218-130.254  60.466  1.00 21.670          C  
ATOM  18878  NZ  LYS A1173    -213.827-130.794  61.773  1.00 21.670          N  
ATOM  18879  H   LYS A1173    -212.250-129.728  55.474  1.00 18.540          H  
ATOM  18880  HA  LYS A1173    -212.080-131.661  57.567  1.00 18.590          H  
ATOM  18881 1HB  LYS A1173    -214.383-130.039  56.450  1.00 26.000          H  
ATOM  18882 2HB  LYS A1173    -214.576-131.088  57.811  1.00 26.000          H  
ATOM  18883 1HG  LYS A1173    -212.539-128.857  57.741  1.00 26.000          H  
ATOM  18884 2HG  LYS A1173    -214.201-128.609  58.294  1.00 26.000          H  
ATOM  18885 1HD  LYS A1173    -212.327-130.700  59.554  1.00 26.000          H  
ATOM  18886 2HD  LYS A1173    -212.471-129.051  60.139  1.00 26.000          H  
ATOM  18887 1HE  LYS A1173    -214.849-129.378  60.624  1.00 26.000          H  
ATOM  18888 2HE  LYS A1173    -214.795-131.015  59.962  1.00 26.000          H  
ATOM  18889 1HZ  LYS A1173    -214.679-131.046  62.266  1.00 26.000          H  
ATOM  18890 2HZ  LYS A1173    -213.262-131.630  61.652  1.00 26.000          H  
ATOM  18891 3HZ  LYS A1173    -213.296-130.138  62.325  1.00 26.000          H  
ATOM  18892  N   LEU A1174    -213.860-132.639  54.996  1.00 14.630          N  
ATOM  18893  CA  LEU A1174    -214.430-133.824  54.402  1.00 14.230          C  
ATOM  18894  C   LEU A1174    -213.356-134.873  54.190  1.00 14.260          C  
ATOM  18895  O   LEU A1174    -213.570-136.039  54.520  1.00 14.200          O  
ATOM  18896  CB  LEU A1174    -215.115-133.445  53.092  1.00 20.080          C  
ATOM  18897  CG  LEU A1174    -216.383-132.587  53.248  1.00 20.080          C  
ATOM  18898  CD1 LEU A1174    -216.782-132.056  51.931  1.00 20.080          C  
ATOM  18899  CD2 LEU A1174    -217.504-133.418  53.763  1.00 20.080          C  
ATOM  18900  H   LEU A1174    -213.897-131.742  54.495  1.00 17.560          H  
ATOM  18901  HA  LEU A1174    -215.155-134.239  55.092  1.00 17.080          H  
ATOM  18902 1HB  LEU A1174    -214.406-132.891  52.477  1.00 24.100          H  
ATOM  18903 2HB  LEU A1174    -215.395-134.354  52.571  1.00 24.100          H  
ATOM  18904  HG  LEU A1174    -216.184-131.766  53.933  1.00 24.100          H  
ATOM  18905 1HD1 LEU A1174    -217.671-131.459  52.044  1.00 24.100          H  
ATOM  18906 2HD1 LEU A1174    -215.980-131.443  51.530  1.00 24.100          H  
ATOM  18907 3HD1 LEU A1174    -216.985-132.882  51.266  1.00 24.100          H  
ATOM  18908 1HD2 LEU A1174    -218.379-132.814  53.870  1.00 24.100          H  
ATOM  18909 2HD2 LEU A1174    -217.690-134.197  53.055  1.00 24.100          H  
ATOM  18910 3HD2 LEU A1174    -217.268-133.845  54.708  1.00 24.100          H  
ATOM  18911  N   TYR A1175    -212.157-134.464  53.764  1.00 14.420          N  
ATOM  18912  CA  TYR A1175    -211.083-135.425  53.538  1.00 14.500          C  
ATOM  18913  C   TYR A1175    -210.686-136.118  54.825  1.00 14.840          C  
ATOM  18914  O   TYR A1175    -210.311-137.283  54.803  1.00 14.850          O  
ATOM  18915  CB  TYR A1175    -209.858-134.774  52.929  1.00 20.270          C  
ATOM  18916  CG  TYR A1175    -210.069-134.275  51.531  1.00 20.270          C  
ATOM  18917  CD1 TYR A1175    -210.746-135.019  50.555  1.00 20.270          C  
ATOM  18918  CD2 TYR A1175    -209.584-133.046  51.223  1.00 20.270          C  
ATOM  18919  CE1 TYR A1175    -210.929-134.473  49.314  1.00 20.270          C  
ATOM  18920  CE2 TYR A1175    -209.763-132.532  50.012  1.00 20.270          C  
ATOM  18921  CZ  TYR A1175    -210.434-133.205  49.057  1.00 20.270          C  
ATOM  18922  OH  TYR A1175    -210.618-132.603  47.846  1.00 20.270          O  
ATOM  18923  H   TYR A1175    -212.024-133.480  53.495  1.00 17.300          H  
ATOM  18924  HA  TYR A1175    -211.441-136.189  52.867  1.00 17.400          H  
ATOM  18925 1HB  TYR A1175    -209.558-133.930  53.551  1.00 24.320          H  
ATOM  18926 2HB  TYR A1175    -209.044-135.485  52.930  1.00 24.320          H  
ATOM  18927  HD1 TYR A1175    -211.139-136.009  50.761  1.00 24.320          H  
ATOM  18928  HD2 TYR A1175    -209.053-132.475  51.964  1.00 24.320          H  
ATOM  18929  HE1 TYR A1175    -211.468-135.025  48.546  1.00 24.320          H  
ATOM  18930  HE2 TYR A1175    -209.378-131.556  49.806  1.00 24.320          H  
ATOM  18931  HH  TYR A1175    -211.188-133.149  47.296  1.00 24.320          H  
ATOM  18932  N   THR A1176    -210.779-135.424  55.955  1.00 15.150          N  
ATOM  18933  CA  THR A1176    -210.452-136.045  57.233  1.00 15.520          C  
ATOM  18934  C   THR A1176    -211.344-137.269  57.475  1.00 15.310          C  
ATOM  18935  O   THR A1176    -210.873-138.301  57.962  1.00 15.540          O  
ATOM  18936  CB  THR A1176    -210.584-135.050  58.408  1.00 21.580          C  
ATOM  18937  OG1 THR A1176    -209.640-133.981  58.236  1.00 21.580          O  
ATOM  18938  CG2 THR A1176    -210.311-135.750  59.742  1.00 21.580          C  
ATOM  18939  H   THR A1176    -211.038-134.434  55.905  1.00 18.180          H  
ATOM  18940  HA  THR A1176    -209.419-136.386  57.193  1.00 18.620          H  
ATOM  18941  HB  THR A1176    -211.587-134.637  58.422  1.00 25.900          H  
ATOM  18942  HG1 THR A1176    -209.866-133.464  57.443  1.00 25.900          H  
ATOM  18943 1HG2 THR A1176    -210.406-135.027  60.550  1.00 25.900          H  
ATOM  18944 2HG2 THR A1176    -211.026-136.555  59.901  1.00 25.900          H  
ATOM  18945 3HG2 THR A1176    -209.302-136.160  59.738  1.00 25.900          H  
ATOM  18946  N   LYS A1177    -212.644-137.147  57.178  1.00 14.910          N  
ATOM  18947  CA  LYS A1177    -213.566-138.276  57.378  1.00 14.720          C  
ATOM  18948  C   LYS A1177    -213.551-139.316  56.225  1.00 14.420          C  
ATOM  18949  O   LYS A1177    -213.812-140.504  56.447  1.00 14.410          O  
ATOM  18950  CB  LYS A1177    -214.989-137.759  57.602  1.00 20.680          C  
ATOM  18951  CG  LYS A1177    -215.170-137.008  58.930  1.00 20.680          C  
ATOM  18952  CD  LYS A1177    -216.624-136.552  59.147  1.00 20.680          C  
ATOM  18953  CE  LYS A1177    -216.782-135.710  60.447  1.00 20.680          C  
ATOM  18954  NZ  LYS A1177    -216.623-136.519  61.729  1.00 20.680          N  
ATOM  18955  H   LYS A1177    -212.973-136.241  56.817  1.00 17.890          H  
ATOM  18956  HA  LYS A1177    -213.256-138.800  58.280  1.00 17.660          H  
ATOM  18957 1HB  LYS A1177    -215.261-137.082  56.782  1.00 24.820          H  
ATOM  18958 2HB  LYS A1177    -215.683-138.594  57.584  1.00 24.820          H  
ATOM  18959 1HG  LYS A1177    -214.864-137.658  59.748  1.00 24.820          H  
ATOM  18960 2HG  LYS A1177    -214.520-136.131  58.924  1.00 24.820          H  
ATOM  18961 1HD  LYS A1177    -216.946-135.949  58.296  1.00 24.820          H  
ATOM  18962 2HD  LYS A1177    -217.277-137.423  59.213  1.00 24.820          H  
ATOM  18963 1HE  LYS A1177    -216.023-134.927  60.436  1.00 24.820          H  
ATOM  18964 2HE  LYS A1177    -217.770-135.241  60.448  1.00 24.820          H  
ATOM  18965 1HZ  LYS A1177    -216.724-135.893  62.525  1.00 24.820          H  
ATOM  18966 2HZ  LYS A1177    -217.327-137.241  61.803  1.00 24.820          H  
ATOM  18967 3HZ  LYS A1177    -215.722-136.954  61.799  1.00 24.820          H  
ATOM  18968  N   LEU A1178    -213.263-138.858  55.010  1.00 14.220          N  
ATOM  18969  CA  LEU A1178    -213.232-139.656  53.775  1.00 13.930          C  
ATOM  18970  C   LEU A1178    -211.969-140.472  53.488  1.00 14.140          C  
ATOM  18971  O   LEU A1178    -210.866-140.161  53.919  1.00 14.360          O  
ATOM  18972  CB  LEU A1178    -213.421-138.734  52.574  1.00 19.620          C  
ATOM  18973  CG  LEU A1178    -214.726-138.004  52.441  1.00 19.620          C  
ATOM  18974  CD1 LEU A1178    -214.558-136.951  51.358  1.00 19.620          C  
ATOM  18975  CD2 LEU A1178    -215.803-139.001  52.053  1.00 19.620          C  
ATOM  18976  H   LEU A1178    -213.100-137.851  54.925  1.00 17.060          H  
ATOM  18977  HA  LEU A1178    -214.055-140.360  53.834  1.00 16.720          H  
ATOM  18978 1HB  LEU A1178    -212.639-138.003  52.600  1.00 23.540          H  
ATOM  18979 2HB  LEU A1178    -213.302-139.320  51.674  1.00 23.540          H  
ATOM  18980  HG  LEU A1178    -215.006-137.523  53.369  1.00 23.540          H  
ATOM  18981 1HD1 LEU A1178    -215.488-136.415  51.231  1.00 23.540          H  
ATOM  18982 2HD1 LEU A1178    -213.781-136.248  51.646  1.00 23.540          H  
ATOM  18983 3HD1 LEU A1178    -214.276-137.432  50.428  1.00 23.540          H  
ATOM  18984 1HD2 LEU A1178    -216.710-138.500  51.921  1.00 23.540          H  
ATOM  18985 2HD2 LEU A1178    -215.534-139.485  51.119  1.00 23.540          H  
ATOM  18986 3HD2 LEU A1178    -215.933-139.754  52.821  1.00 23.540          H  
ATOM  18987  N   GLY A1179    -212.128-141.498  52.649  1.00 14.130          N  
ATOM  18988  CA  GLY A1179    -211.000-142.299  52.166  1.00 14.370          C  
ATOM  18989  C   GLY A1179    -210.393-141.713  50.877  1.00 14.060          C  
ATOM  18990  O   GLY A1179    -209.523-142.315  50.239  1.00 14.150          O  
ATOM  18991  H   GLY A1179    -213.058-141.745  52.340  1.00 16.960          H  
ATOM  18992 1HA  GLY A1179    -210.235-142.351  52.941  1.00 17.240          H  
ATOM  18993 2HA  GLY A1179    -211.336-143.318  51.980  1.00 17.240          H  
ATOM  18994  N   ASN A1180    -210.846-140.523  50.477  1.00 13.780          N  
ATOM  18995  CA  ASN A1180    -210.391-139.903  49.236  1.00 13.640          C  
ATOM  18996  C   ASN A1180    -209.038-139.229  49.406  1.00 13.850          C  
ATOM  18997  O   ASN A1180    -208.917-137.997  49.384  1.00 13.860          O  
ATOM  18998  CB  ASN A1180    -211.406-138.909  48.703  1.00 19.150          C  
ATOM  18999  CG  ASN A1180    -211.056-138.443  47.284  1.00 19.150          C  
ATOM  19000  OD1 ASN A1180    -209.982-138.789  46.734  1.00 19.150          O  
ATOM  19001  ND2 ASN A1180    -211.953-137.704  46.685  1.00 19.150          N  
ATOM  19002  H   ASN A1180    -211.529-140.054  51.045  1.00 16.540          H  
ATOM  19003  HA  ASN A1180    -210.264-140.688  48.489  1.00 16.370          H  
ATOM  19004 1HB  ASN A1180    -212.399-139.363  48.697  1.00 22.980          H  
ATOM  19005 2HB  ASN A1180    -211.448-138.041  49.360  1.00 22.980          H  
ATOM  19006 1HD2 ASN A1180    -211.812-137.392  45.735  1.00 22.980          H  
ATOM  19007 2HD2 ASN A1180    -212.794-137.454  47.156  1.00 22.980          H  
ATOM  19008  N   GLN A1181    -208.025-140.076  49.527  1.00 14.070          N  
ATOM  19009  CA  GLN A1181    -206.654-139.659  49.757  1.00 14.360          C  
ATOM  19010  C   GLN A1181    -206.111-138.859  48.574  1.00 14.220          C  
ATOM  19011  O   GLN A1181    -205.253-137.991  48.746  1.00 14.400          O  
ATOM  19012  CB  GLN A1181    -205.766-140.882  50.008  1.00 19.990          C  
ATOM  19013  CG  GLN A1181    -206.042-141.650  51.316  1.00 19.990          C  
ATOM  19014  CD  GLN A1181    -205.125-142.854  51.464  1.00 19.990          C  
ATOM  19015  OE1 GLN A1181    -204.071-142.916  50.833  1.00 19.990          O  
ATOM  19016  NE2 GLN A1181    -205.531-143.816  52.279  1.00 19.990          N  
ATOM  19017  H   GLN A1181    -208.285-141.068  49.538  1.00 16.880          H  
ATOM  19018  HA  GLN A1181    -206.635-139.018  50.633  1.00 17.230          H  
ATOM  19019 1HB  GLN A1181    -205.892-141.582  49.186  1.00 23.990          H  
ATOM  19020 2HB  GLN A1181    -204.724-140.573  50.019  1.00 23.990          H  
ATOM  19021 1HG  GLN A1181    -205.926-141.017  52.176  1.00 23.990          H  
ATOM  19022 2HG  GLN A1181    -207.067-142.019  51.281  1.00 23.990          H  
ATOM  19023 1HE2 GLN A1181    -204.982-144.648  52.398  1.00 23.990          H  
ATOM  19024 2HE2 GLN A1181    -206.397-143.725  52.768  1.00 23.990          H  
ATOM  19025  N   VAL A1182    -206.544-139.200  47.352  1.00 13.920          N  
ATOM  19026  CA  VAL A1182    -206.010-138.532  46.168  1.00 13.780          C  
ATOM  19027  C   VAL A1182    -206.417-137.082  46.091  1.00 13.690          C  
ATOM  19028  O   VAL A1182    -205.559-136.211  45.893  1.00 13.820          O  
ATOM  19029  CB  VAL A1182    -206.423-139.283  44.890  1.00 19.350          C  
ATOM  19030  CG1 VAL A1182    -206.024-138.485  43.641  1.00 19.350          C  
ATOM  19031  CG2 VAL A1182    -205.728-140.636  44.881  1.00 19.350          C  
ATOM  19032  H   VAL A1182    -207.233-139.934  47.249  1.00 16.700          H  
ATOM  19033  HA  VAL A1182    -204.928-138.553  46.218  1.00 16.540          H  
ATOM  19034  HB  VAL A1182    -207.506-139.415  44.876  1.00 23.220          H  
ATOM  19035 1HG1 VAL A1182    -206.318-139.038  42.751  1.00 23.220          H  
ATOM  19036 2HG1 VAL A1182    -206.521-137.513  43.629  1.00 23.220          H  
ATOM  19037 3HG1 VAL A1182    -204.949-138.339  43.637  1.00 23.220          H  
ATOM  19038 1HG2 VAL A1182    -206.012-141.182  43.986  1.00 23.220          H  
ATOM  19039 2HG2 VAL A1182    -204.658-140.473  44.887  1.00 23.220          H  
ATOM  19040 3HG2 VAL A1182    -206.010-141.212  45.759  1.00 23.220          H  
ATOM  19041  N   GLU A1183    -207.702-136.795  46.253  1.00 13.530          N  
ATOM  19042  CA  GLU A1183    -208.080-135.402  46.182  1.00 13.520          C  
ATOM  19043  C   GLU A1183    -207.517-134.659  47.391  1.00 13.890          C  
ATOM  19044  O   GLU A1183    -207.239-133.458  47.299  1.00 14.030          O  
ATOM  19045  CB  GLU A1183    -209.574-135.230  46.033  1.00 18.930          C  
ATOM  19046  CG  GLU A1183    -210.137-135.743  44.683  1.00 18.930          C  
ATOM  19047  CD  GLU A1183    -209.589-135.026  43.464  1.00 18.930          C  
ATOM  19048  OE1 GLU A1183    -209.600-133.821  43.448  1.00 18.930          O  
ATOM  19049  OE2 GLU A1183    -209.163-135.694  42.534  1.00 18.930          O  
ATOM  19050  H   GLU A1183    -208.406-137.523  46.406  1.00 16.240          H  
ATOM  19051  HA  GLU A1183    -207.623-134.971  45.293  1.00 16.220          H  
ATOM  19052 1HB  GLU A1183    -210.071-135.731  46.839  1.00 22.720          H  
ATOM  19053 2HB  GLU A1183    -209.816-134.181  46.092  1.00 22.720          H  
ATOM  19054 1HG  GLU A1183    -209.907-136.804  44.592  1.00 22.720          H  
ATOM  19055 2HG  GLU A1183    -211.223-135.632  44.696  1.00 22.720          H  
ATOM  19056  N   ALA A1184    -207.369-135.349  48.541  1.00 14.120          N  
ATOM  19057  CA  ALA A1184    -206.804-134.688  49.701  1.00 14.530          C  
ATOM  19058  C   ALA A1184    -205.401-134.209  49.404  1.00 14.730          C  
ATOM  19059  O   ALA A1184    -205.080-133.051  49.661  1.00 14.960          O  
ATOM  19060  CB  ALA A1184    -206.784-135.626  50.881  1.00 20.180          C  
ATOM  19061  H   ALA A1184    -207.663-136.328  48.619  1.00 16.940          H  
ATOM  19062  HA  ALA A1184    -207.403-133.827  49.925  1.00 17.440          H  
ATOM  19063 1HB  ALA A1184    -206.380-135.110  51.747  1.00 24.210          H  
ATOM  19064 2HB  ALA A1184    -207.785-135.971  51.088  1.00 24.210          H  
ATOM  19065 3HB  ALA A1184    -206.162-136.480  50.647  1.00 24.210          H  
ATOM  19066  N   MET A1185    -204.594-135.044  48.754  1.00 14.680          N  
ATOM  19067  CA  MET A1185    -203.244-134.639  48.396  1.00 14.900          C  
ATOM  19068  C   MET A1185    -203.256-133.408  47.479  1.00 14.750          C  
ATOM  19069  O   MET A1185    -202.445-132.496  47.670  1.00 15.040          O  
ATOM  19070  CB  MET A1185    -202.516-135.838  47.816  1.00 20.770          C  
ATOM  19071  CG  MET A1185    -202.117-136.858  48.856  1.00 20.770          C  
ATOM  19072  SD  MET A1185    -200.777-136.319  49.916  1.00 20.770          S  
ATOM  19073  CE  MET A1185    -199.371-136.738  48.894  1.00 20.770          C  
ATOM  19074  H   MET A1185    -204.904-136.006  48.577  1.00 17.620          H  
ATOM  19075  HA  MET A1185    -202.726-134.353  49.304  1.00 17.880          H  
ATOM  19076 1HB  MET A1185    -203.182-136.362  47.140  1.00 24.930          H  
ATOM  19077 2HB  MET A1185    -201.657-135.517  47.282  1.00 24.930          H  
ATOM  19078 1HG  MET A1185    -202.980-137.091  49.480  1.00 24.930          H  
ATOM  19079 2HG  MET A1185    -201.804-137.763  48.355  1.00 24.930          H  
ATOM  19080 1HE  MET A1185    -198.454-136.469  49.410  1.00 24.930          H  
ATOM  19081 2HE  MET A1185    -199.373-137.815  48.700  1.00 24.930          H  
ATOM  19082 3HE  MET A1185    -199.424-136.214  47.952  1.00 24.930          H  
ATOM  19083  N   LYS A1186    -204.180-133.357  46.510  1.00 14.370          N  
ATOM  19084  CA  LYS A1186    -204.259-132.181  45.635  1.00 14.290          C  
ATOM  19085  C   LYS A1186    -204.586-130.913  46.444  1.00 14.540          C  
ATOM  19086  O   LYS A1186    -203.956-129.862  46.271  1.00 14.740          O  
ATOM  19087  CB  LYS A1186    -205.337-132.374  44.571  1.00 20.040          C  
ATOM  19088  CG  LYS A1186    -205.009-133.399  43.530  1.00 20.040          C  
ATOM  19089  CD  LYS A1186    -206.142-133.565  42.558  1.00 20.040          C  
ATOM  19090  CE  LYS A1186    -205.885-134.670  41.552  1.00 20.040          C  
ATOM  19091  NZ  LYS A1186    -207.080-134.894  40.685  1.00 20.040          N  
ATOM  19092  H   LYS A1186    -204.790-134.171  46.365  1.00 17.240          H  
ATOM  19093  HA  LYS A1186    -203.298-132.045  45.148  1.00 17.150          H  
ATOM  19094 1HB  LYS A1186    -206.269-132.676  45.048  1.00 24.050          H  
ATOM  19095 2HB  LYS A1186    -205.522-131.427  44.067  1.00 24.050          H  
ATOM  19096 1HG  LYS A1186    -204.111-133.102  43.001  1.00 24.050          H  
ATOM  19097 2HG  LYS A1186    -204.840-134.342  44.022  1.00 24.050          H  
ATOM  19098 1HD  LYS A1186    -207.044-133.806  43.109  1.00 24.050          H  
ATOM  19099 2HD  LYS A1186    -206.309-132.630  42.026  1.00 24.050          H  
ATOM  19100 1HE  LYS A1186    -205.033-134.405  40.929  1.00 24.050          H  
ATOM  19101 2HE  LYS A1186    -205.660-135.592  42.087  1.00 24.050          H  
ATOM  19102 1HZ  LYS A1186    -206.905-135.639  40.032  1.00 24.050          H  
ATOM  19103 2HZ  LYS A1186    -207.883-135.154  41.300  1.00 24.050          H  
ATOM  19104 3HZ  LYS A1186    -207.306-134.054  40.183  1.00 24.050          H  
ATOM  19105  N   CYS A1187    -205.534-131.015  47.372  1.00 14.580          N  
ATOM  19106  CA  CYS A1187    -205.887-129.872  48.206  1.00 14.860          C  
ATOM  19107  C   CYS A1187    -204.703-129.411  49.025  1.00 15.290          C  
ATOM  19108  O   CYS A1187    -204.427-128.212  49.142  1.00 15.550          O  
ATOM  19109  CB  CYS A1187    -207.018-130.215  49.165  1.00 20.690          C  
ATOM  19110  SG  CYS A1187    -207.536-128.833  50.263  1.00 20.690          S  
ATOM  19111  H   CYS A1187    -206.054-131.900  47.458  1.00 17.500          H  
ATOM  19112  HA  CYS A1187    -206.203-129.058  47.556  1.00 17.830          H  
ATOM  19113 1HB  CYS A1187    -207.875-130.541  48.583  1.00 24.830          H  
ATOM  19114 2HB  CYS A1187    -206.714-131.052  49.793  1.00 24.830          H  
ATOM  19115  HG  CYS A1187    -206.290-128.407  50.537  1.00 24.830          H  
ATOM  19116  N   LEU A1188    -204.016-130.368  49.620  1.00 15.410          N  
ATOM  19117  CA  LEU A1188    -202.905-130.083  50.482  1.00 15.850          C  
ATOM  19118  C   LEU A1188    -201.761-129.404  49.722  1.00 15.940          C  
ATOM  19119  O   LEU A1188    -201.040-128.593  50.317  1.00 16.340          O  
ATOM  19120  CB  LEU A1188    -202.460-131.378  51.142  1.00 22.010          C  
ATOM  19121  CG  LEU A1188    -203.485-132.044  52.135  1.00 22.010          C  
ATOM  19122  CD1 LEU A1188    -202.982-133.392  52.509  1.00 22.010          C  
ATOM  19123  CD2 LEU A1188    -203.672-131.240  53.359  1.00 22.010          C  
ATOM  19124  H   LEU A1188    -204.310-131.342  49.490  1.00 18.490          H  
ATOM  19125  HA  LEU A1188    -203.243-129.393  51.245  1.00 19.020          H  
ATOM  19126 1HB  LEU A1188    -202.236-132.101  50.371  1.00 26.420          H  
ATOM  19127 2HB  LEU A1188    -201.568-131.158  51.696  1.00 26.420          H  
ATOM  19128  HG  LEU A1188    -204.433-132.146  51.662  1.00 26.420          H  
ATOM  19129 1HD1 LEU A1188    -203.695-133.836  53.177  1.00 26.420          H  
ATOM  19130 2HD1 LEU A1188    -202.867-134.015  51.627  1.00 26.420          H  
ATOM  19131 3HD1 LEU A1188    -202.045-133.285  53.005  1.00 26.420          H  
ATOM  19132 1HD2 LEU A1188    -204.380-131.746  54.019  1.00 26.420          H  
ATOM  19133 2HD2 LEU A1188    -202.718-131.148  53.861  1.00 26.420          H  
ATOM  19134 3HD2 LEU A1188    -204.063-130.262  53.118  1.00 26.420          H  
ATOM  19135  N   ILE A1189    -201.540-129.733  48.429  1.00 15.610          N  
ATOM  19136  CA  ILE A1189    -200.449-129.066  47.703  1.00 15.700          C  
ATOM  19137  C   ILE A1189    -200.823-127.647  47.369  1.00 15.820          C  
ATOM  19138  O   ILE A1189    -199.982-126.759  47.471  1.00 16.160          O  
ATOM  19139  CB  ILE A1189    -199.919-129.823  46.451  1.00 21.940          C  
ATOM  19140  CG1 ILE A1189    -198.525-129.219  46.108  1.00 21.940          C  
ATOM  19141  CG2 ILE A1189    -200.865-129.758  45.266  1.00 21.940          C  
ATOM  19142  CD1 ILE A1189    -197.702-130.031  45.170  1.00 21.940          C  
ATOM  19143  H   ILE A1189    -202.110-130.461  47.983  1.00 18.730          H  
ATOM  19144  HA  ILE A1189    -199.602-128.979  48.365  1.00 18.840          H  
ATOM  19145  HB  ILE A1189    -199.778-130.856  46.685  1.00 26.330          H  
ATOM  19146 1HG1 ILE A1189    -198.664-128.235  45.670  1.00 26.330          H  
ATOM  19147 2HG1 ILE A1189    -197.958-129.106  47.032  1.00 26.330          H  
ATOM  19148 1HG2 ILE A1189    -200.457-130.310  44.432  1.00 26.330          H  
ATOM  19149 2HG2 ILE A1189    -201.780-130.202  45.547  1.00 26.330          H  
ATOM  19150 3HG2 ILE A1189    -201.036-128.728  44.954  1.00 26.330          H  
ATOM  19151 1HD1 ILE A1189    -196.741-129.532  45.007  1.00 26.330          H  
ATOM  19152 2HD1 ILE A1189    -197.533-131.011  45.611  1.00 26.330          H  
ATOM  19153 3HD1 ILE A1189    -198.206-130.142  44.227  1.00 26.330          H  
ATOM  19154  N   ASN A1190    -202.087-127.396  47.040  1.00 15.610          N  
ATOM  19155  CA  ASN A1190    -202.485-126.025  46.764  1.00 15.790          C  
ATOM  19156  C   ASN A1190    -202.255-125.151  48.009  1.00 16.250          C  
ATOM  19157  O   ASN A1190    -201.893-123.977  47.903  1.00 16.560          O  
ATOM  19158  CB  ASN A1190    -203.931-125.975  46.324  1.00 22.030          C  
ATOM  19159  CG  ASN A1190    -204.128-126.525  44.934  1.00 22.030          C  
ATOM  19160  OD1 ASN A1190    -203.183-126.648  44.143  1.00 22.030          O  
ATOM  19161  ND2 ASN A1190    -205.352-126.852  44.616  1.00 22.030          N  
ATOM  19162  H   ASN A1190    -202.748-128.173  46.920  1.00 18.730          H  
ATOM  19163  HA  ASN A1190    -201.855-125.632  45.966  1.00 18.950          H  
ATOM  19164 1HB  ASN A1190    -204.539-126.559  47.021  1.00 26.440          H  
ATOM  19165 2HB  ASN A1190    -204.289-124.948  46.357  1.00 26.440          H  
ATOM  19166 1HD2 ASN A1190    -205.552-127.221  43.708  1.00 26.440          H  
ATOM  19167 2HD2 ASN A1190    -206.088-126.731  45.279  1.00 26.440          H  
ATOM  19168  N   LEU A1191    -202.431-125.754  49.188  1.00 16.340          N  
ATOM  19169  CA  LEU A1191    -202.241-125.084  50.472  1.00 16.810          C  
ATOM  19170  C   LEU A1191    -200.815-125.160  51.051  1.00 17.220          C  
ATOM  19171  O   LEU A1191    -200.425-124.292  51.836  1.00 17.670          O  
ATOM  19172  CB  LEU A1191    -203.169-125.733  51.494  1.00 23.350          C  
ATOM  19173  CG  LEU A1191    -204.654-125.666  51.210  1.00 23.350          C  
ATOM  19174  CD1 LEU A1191    -205.357-126.514  52.256  1.00 23.350          C  
ATOM  19175  CD2 LEU A1191    -205.139-124.223  51.226  1.00 23.350          C  
ATOM  19176  H   LEU A1191    -202.804-126.709  49.174  1.00 19.610          H  
ATOM  19177  HA  LEU A1191    -202.477-124.034  50.342  1.00 20.170          H  
ATOM  19178 1HB  LEU A1191    -202.900-126.785  51.561  1.00 28.020          H  
ATOM  19179 2HB  LEU A1191    -202.988-125.272  52.464  1.00 28.020          H  
ATOM  19180  HG  LEU A1191    -204.859-126.088  50.236  1.00 28.020          H  
ATOM  19181 1HD1 LEU A1191    -206.411-126.515  52.072  1.00 28.020          H  
ATOM  19182 2HD1 LEU A1191    -204.985-127.537  52.199  1.00 28.020          H  
ATOM  19183 3HD1 LEU A1191    -205.161-126.110  53.246  1.00 28.020          H  
ATOM  19184 1HD2 LEU A1191    -206.181-124.207  51.018  1.00 28.020          H  
ATOM  19185 2HD2 LEU A1191    -204.953-123.778  52.204  1.00 28.020          H  
ATOM  19186 3HD2 LEU A1191    -204.634-123.643  50.465  1.00 28.020          H  
ATOM  19187  N   GLY A1192    -200.046-126.205  50.711  1.00 17.120          N  
ATOM  19188  CA  GLY A1192    -198.724-126.428  51.299  1.00 17.540          C  
ATOM  19189  C   GLY A1192    -198.878-126.994  52.714  1.00 17.790          C  
ATOM  19190  O   GLY A1192    -198.039-126.801  53.597  1.00 18.240          O  
ATOM  19191  H   GLY A1192    -200.398-126.892  50.051  1.00 20.540          H  
ATOM  19192 1HA  GLY A1192    -198.163-127.125  50.674  1.00 21.050          H  
ATOM  19193 2HA  GLY A1192    -198.171-125.491  51.328  1.00 21.050          H  
ATOM  19194  N   ALA A1193    -199.982-127.696  52.953  1.00 17.520          N  
ATOM  19195  CA  ALA A1193    -200.300-128.218  54.281  1.00 17.760          C  
ATOM  19196  C   ALA A1193    -199.594-129.543  54.591  1.00 17.790          C  
ATOM  19197  O   ALA A1193    -200.244-130.560  54.894  1.00 17.580          O  
ATOM  19198  CB  ALA A1193    -201.799-128.370  54.375  1.00 24.770          C  
ATOM  19199  H   ALA A1193    -200.583-127.914  52.154  1.00 21.020          H  
ATOM  19200  HA  ALA A1193    -199.969-127.489  55.021  1.00 21.310          H  
ATOM  19201 1HB  ALA A1193    -202.086-128.731  55.364  1.00 29.720          H  
ATOM  19202 2HB  ALA A1193    -202.271-127.407  54.185  1.00 29.720          H  
ATOM  19203 3HB  ALA A1193    -202.102-129.056  53.628  1.00 29.720          H  
ATOM  19204  N   ILE A1194    -198.265-129.457  54.672  1.00 18.100          N  
ATOM  19205  CA  ILE A1194    -197.362-130.605  54.822  1.00 18.160          C  
ATOM  19206  C   ILE A1194    -197.576-131.434  56.093  1.00 18.340          C  
ATOM  19207  O   ILE A1194    -197.206-132.616  56.154  1.00 18.210          O  
ATOM  19208  CB  ILE A1194    -195.905-130.146  54.699  1.00 25.400          C  
ATOM  19209  CG1 ILE A1194    -195.542-129.112  55.809  1.00 25.400          C  
ATOM  19210  CG2 ILE A1194    -195.698-129.594  53.272  1.00 25.400          C  
ATOM  19211  CD1 ILE A1194    -194.057-128.787  55.901  1.00 25.400          C  
ATOM  19212  H   ILE A1194    -197.892-128.519  54.483  1.00 21.720          H  
ATOM  19213  HA  ILE A1194    -197.521-131.240  53.979  1.00 21.790          H  
ATOM  19214  HB  ILE A1194    -195.261-130.991  54.847  1.00 30.480          H  
ATOM  19215 1HG1 ILE A1194    -196.081-128.184  55.620  1.00 30.480          H  
ATOM  19216 2HG1 ILE A1194    -195.846-129.503  56.779  1.00 30.480          H  
ATOM  19217 1HG2 ILE A1194    -194.672-129.287  53.138  1.00 30.480          H  
ATOM  19218 2HG2 ILE A1194    -195.940-130.374  52.547  1.00 30.480          H  
ATOM  19219 3HG2 ILE A1194    -196.340-128.738  53.097  1.00 30.480          H  
ATOM  19220 1HD1 ILE A1194    -193.904-128.066  56.703  1.00 30.480          H  
ATOM  19221 2HD1 ILE A1194    -193.500-129.697  56.118  1.00 30.480          H  
ATOM  19222 3HD1 ILE A1194    -193.699-128.354  54.964  1.00 30.480          H  
ATOM  19223  N   ASP A1195    -198.219-130.819  57.077  1.00 18.640          N  
ATOM  19224  CA  ASP A1195    -198.559-131.439  58.348  1.00 18.850          C  
ATOM  19225  C   ASP A1195    -199.478-132.642  58.156  1.00 18.460          C  
ATOM  19226  O   ASP A1195    -199.457-133.580  58.954  1.00 18.500          O  
ATOM  19227  CB  ASP A1195    -199.272-130.432  59.246  1.00 26.310          C  
ATOM  19228  CG  ASP A1195    -198.370-129.326  59.781  1.00 26.310          C  
ATOM  19229  OD1 ASP A1195    -197.170-129.445  59.719  1.00 26.310          O  
ATOM  19230  OD2 ASP A1195    -198.909-128.351  60.231  1.00 26.310          O  
ATOM  19231  H   ASP A1195    -198.469-129.852  56.925  1.00 22.370          H  
ATOM  19232  HA  ASP A1195    -197.641-131.772  58.831  1.00 22.620          H  
ATOM  19233 1HB  ASP A1195    -200.092-129.975  58.689  1.00 31.570          H  
ATOM  19234 2HB  ASP A1195    -199.716-130.960  60.090  1.00 31.570          H  
ATOM  19235  N   GLU A1196    -200.321-132.595  57.115  1.00 18.090          N  
ATOM  19236  CA  GLU A1196    -201.265-133.669  56.835  1.00 17.720          C  
ATOM  19237  C   GLU A1196    -200.775-134.523  55.667  1.00 17.380          C  
ATOM  19238  O   GLU A1196    -201.028-135.733  55.613  1.00 17.230          O  
ATOM  19239  CB  GLU A1196    -202.624-133.065  56.516  1.00 24.960          C  
ATOM  19240  CG  GLU A1196    -203.229-132.245  57.655  1.00 24.960          C  
ATOM  19241  CD  GLU A1196    -204.528-131.604  57.284  1.00 24.960          C  
ATOM  19242  OE1 GLU A1196    -205.211-132.145  56.455  1.00 24.960          O  
ATOM  19243  OE2 GLU A1196    -204.827-130.560  57.822  1.00 24.960          O  
ATOM  19244  H   GLU A1196    -200.321-131.786  56.487  1.00 21.710          H  
ATOM  19245  HA  GLU A1196    -201.348-134.303  57.716  1.00 21.260          H  
ATOM  19246 1HB  GLU A1196    -202.512-132.411  55.679  1.00 29.950          H  
ATOM  19247 2HB  GLU A1196    -203.323-133.848  56.234  1.00 29.950          H  
ATOM  19248 1HG  GLU A1196    -203.384-132.895  58.516  1.00 29.950          H  
ATOM  19249 2HG  GLU A1196    -202.522-131.470  57.945  1.00 29.950          H  
ATOM  19250  N   VAL A1197    -199.989-133.908  54.781  1.00 17.320          N  
ATOM  19251  CA  VAL A1197    -199.488-134.555  53.562  1.00 17.030          C  
ATOM  19252  C   VAL A1197    -198.716-135.782  53.925  1.00 17.220          C  
ATOM  19253  O   VAL A1197    -198.843-136.810  53.269  1.00 16.980          O  
ATOM  19254  CB  VAL A1197    -198.538-133.633  52.810  1.00 23.960          C  
ATOM  19255  CG1 VAL A1197    -197.862-134.324  51.655  1.00 23.960          C  
ATOM  19256  CG2 VAL A1197    -199.275-132.505  52.335  1.00 23.960          C  
ATOM  19257  H   VAL A1197    -199.824-132.910  54.927  1.00 20.780          H  
ATOM  19258  HA  VAL A1197    -200.327-134.836  52.926  1.00 20.440          H  
ATOM  19259  HB  VAL A1197    -197.762-133.333  53.493  1.00 28.750          H  
ATOM  19260 1HG1 VAL A1197    -197.181-133.629  51.167  1.00 28.750          H  
ATOM  19261 2HG1 VAL A1197    -197.315-135.172  51.991  1.00 28.750          H  
ATOM  19262 3HG1 VAL A1197    -198.608-134.643  50.953  1.00 28.750          H  
ATOM  19263 1HG2 VAL A1197    -198.600-131.837  51.867  1.00 28.750          H  
ATOM  19264 2HG2 VAL A1197    -200.022-132.859  51.639  1.00 28.750          H  
ATOM  19265 3HG2 VAL A1197    -199.747-132.015  53.137  1.00 28.750          H  
ATOM  19266  N   VAL A1198    -197.903-135.671  54.962  1.00 17.700          N  
ATOM  19267  CA  VAL A1198    -197.108-136.792  55.401  1.00 17.970          C  
ATOM  19268  C   VAL A1198    -197.932-138.026  55.774  1.00 17.930          C  
ATOM  19269  O   VAL A1198    -197.449-139.147  55.586  1.00 17.880          O  
ATOM  19270  CB  VAL A1198    -196.218-136.344  56.582  1.00 25.050          C  
ATOM  19271  CG1 VAL A1198    -197.065-136.068  57.847  1.00 25.050          C  
ATOM  19272  CG2 VAL A1198    -195.152-137.402  56.843  1.00 25.050          C  
ATOM  19273  H   VAL A1198    -197.813-134.757  55.424  1.00 21.240          H  
ATOM  19274  HA  VAL A1198    -196.462-137.084  54.581  1.00 21.560          H  
ATOM  19275  HB  VAL A1198    -195.740-135.400  56.314  1.00 30.060          H  
ATOM  19276 1HG1 VAL A1198    -196.413-135.722  58.646  1.00 30.060          H  
ATOM  19277 2HG1 VAL A1198    -197.808-135.296  57.635  1.00 30.060          H  
ATOM  19278 3HG1 VAL A1198    -197.567-136.968  58.182  1.00 30.060          H  
ATOM  19279 1HG2 VAL A1198    -194.507-137.072  57.654  1.00 30.060          H  
ATOM  19280 2HG2 VAL A1198    -195.619-138.347  57.122  1.00 30.060          H  
ATOM  19281 3HG2 VAL A1198    -194.556-137.549  55.942  1.00 30.060          H  
ATOM  19282  N   ASN A1199    -199.158-137.858  56.283  1.00 17.970          N  
ATOM  19283  CA  ASN A1199    -199.947-139.011  56.657  1.00 17.950          C  
ATOM  19284  C   ASN A1199    -200.503-139.655  55.406  1.00 17.400          C  
ATOM  19285  O   ASN A1199    -200.504-140.883  55.269  1.00 17.380          O  
ATOM  19286  CB  ASN A1199    -201.052-138.590  57.592  1.00 25.140          C  
ATOM  19287  CG  ASN A1199    -200.522-138.196  58.939  1.00 25.140          C  
ATOM  19288  OD1 ASN A1199    -199.469-138.665  59.392  1.00 25.140          O  
ATOM  19289  ND2 ASN A1199    -201.229-137.314  59.588  1.00 25.140          N  
ATOM  19290  H   ASN A1199    -199.570-136.930  56.394  1.00 21.560          H  
ATOM  19291  HA  ASN A1199    -199.303-139.738  57.155  1.00 21.540          H  
ATOM  19292 1HB  ASN A1199    -201.589-137.744  57.162  1.00 30.170          H  
ATOM  19293 2HB  ASN A1199    -201.765-139.406  57.710  1.00 30.170          H  
ATOM  19294 1HD2 ASN A1199    -200.925-136.997  60.486  1.00 30.170          H  
ATOM  19295 2HD2 ASN A1199    -202.068-136.948  59.188  1.00 30.170          H  
ATOM  19296  N   TYR A1200    -200.921-138.823  54.461  1.00 16.980          N  
ATOM  19297  CA  TYR A1200    -201.468-139.346  53.221  1.00 16.480          C  
ATOM  19298  C   TYR A1200    -200.379-140.035  52.409  1.00 16.440          C  
ATOM  19299  O   TYR A1200    -200.609-141.100  51.830  1.00 16.240          O  
ATOM  19300  CB  TYR A1200    -202.121-138.227  52.433  1.00 23.270          C  
ATOM  19301  CG  TYR A1200    -203.434-137.774  52.989  1.00 23.270          C  
ATOM  19302  CD1 TYR A1200    -203.514-136.620  53.721  1.00 23.270          C  
ATOM  19303  CD2 TYR A1200    -204.547-138.515  52.763  1.00 23.270          C  
ATOM  19304  CE1 TYR A1200    -204.717-136.209  54.234  1.00 23.270          C  
ATOM  19305  CE2 TYR A1200    -205.768-138.116  53.270  1.00 23.270          C  
ATOM  19306  CZ  TYR A1200    -205.846-136.961  54.007  1.00 23.270          C  
ATOM  19307  OH  TYR A1200    -207.048-136.547  54.506  1.00 23.270          O  
ATOM  19308  H   TYR A1200    -200.908-137.814  54.655  1.00 20.380          H  
ATOM  19309  HA  TYR A1200    -202.213-140.089  53.456  1.00 19.780          H  
ATOM  19310 1HB  TYR A1200    -201.450-137.374  52.444  1.00 27.930          H  
ATOM  19311 2HB  TYR A1200    -202.268-138.541  51.405  1.00 27.930          H  
ATOM  19312  HD1 TYR A1200    -202.625-136.029  53.891  1.00 27.930          H  
ATOM  19313  HD2 TYR A1200    -204.455-139.416  52.181  1.00 27.930          H  
ATOM  19314  HE1 TYR A1200    -204.775-135.287  54.815  1.00 27.930          H  
ATOM  19315  HE2 TYR A1200    -206.667-138.709  53.089  1.00 27.930          H  
ATOM  19316  HH  TYR A1200    -206.928-135.732  55.003  1.00 27.930          H  
ATOM  19317  N   ALA A1201    -199.193-139.429  52.369  1.00 16.690          N  
ATOM  19318  CA  ALA A1201    -198.060-139.990  51.664  1.00 16.690          C  
ATOM  19319  C   ALA A1201    -197.648-141.327  52.287  1.00 16.940          C  
ATOM  19320  O   ALA A1201    -197.313-142.262  51.565  1.00 16.830          O  
ATOM  19321  CB  ALA A1201    -196.913-139.011  51.674  1.00 23.370          C  
ATOM  19322  H   ALA A1201    -199.084-138.530  52.835  1.00 20.030          H  
ATOM  19323  HA  ALA A1201    -198.355-140.171  50.633  1.00 20.030          H  
ATOM  19324 1HB  ALA A1201    -196.072-139.424  51.122  1.00 28.040          H  
ATOM  19325 2HB  ALA A1201    -197.240-138.079  51.208  1.00 28.040          H  
ATOM  19326 3HB  ALA A1201    -196.620-138.820  52.705  1.00 28.040          H  
ATOM  19327  N   THR A1202    -197.713-141.440  53.624  1.00 17.330          N  
ATOM  19328  CA  THR A1202    -197.380-142.686  54.315  1.00 17.660          C  
ATOM  19329  C   THR A1202    -198.341-143.799  53.899  1.00 17.400          C  
ATOM  19330  O   THR A1202    -197.913-144.932  53.641  1.00 17.580          O  
ATOM  19331  CB  THR A1202    -197.413-142.509  55.854  1.00 24.590          C  
ATOM  19332  OG1 THR A1202    -196.433-141.534  56.245  1.00 24.590          O  
ATOM  19333  CG2 THR A1202    -197.097-143.836  56.549  1.00 24.590          C  
ATOM  19334  H   THR A1202    -197.932-140.619  54.191  1.00 20.800          H  
ATOM  19335  HA  THR A1202    -196.373-142.979  54.027  1.00 21.190          H  
ATOM  19336  HB  THR A1202    -198.399-142.165  56.162  1.00 29.510          H  
ATOM  19337  HG1 THR A1202    -196.730-140.645  55.952  1.00 29.510          H  
ATOM  19338 1HG2 THR A1202    -197.116-143.686  57.627  1.00 29.510          H  
ATOM  19339 2HG2 THR A1202    -197.833-144.591  56.281  1.00 29.510          H  
ATOM  19340 3HG2 THR A1202    -196.107-144.174  56.247  1.00 29.510          H  
ATOM  19341  N   MET A1203    -199.642-143.465  53.867  1.00 17.010          N  
ATOM  19342  CA  MET A1203    -200.721-144.372  53.477  1.00 16.750          C  
ATOM  19343  C   MET A1203    -200.696-144.749  51.990  1.00 16.410          C  
ATOM  19344  O   MET A1203    -201.174-145.819  51.614  1.00 16.310          O  
ATOM  19345  CB  MET A1203    -202.078-143.749  53.793  1.00 23.550          C  
ATOM  19346  CG  MET A1203    -202.422-143.632  55.276  1.00 23.550          C  
ATOM  19347  SD  MET A1203    -204.144-143.108  55.578  1.00 23.550          S  
ATOM  19348  CE  MET A1203    -204.157-141.394  55.035  1.00 23.550          C  
ATOM  19349  H   MET A1203    -199.895-142.516  54.163  1.00 20.410          H  
ATOM  19350  HA  MET A1203    -200.611-145.291  54.048  1.00 20.100          H  
ATOM  19351 1HB  MET A1203    -202.103-142.752  53.361  1.00 28.260          H  
ATOM  19352 2HB  MET A1203    -202.857-144.328  53.309  1.00 28.260          H  
ATOM  19353 1HG  MET A1203    -202.272-144.599  55.752  1.00 28.260          H  
ATOM  19354 2HG  MET A1203    -201.758-142.923  55.755  1.00 28.260          H  
ATOM  19355 1HE  MET A1203    -205.147-140.968  55.190  1.00 28.260          H  
ATOM  19356 2HE  MET A1203    -203.420-140.823  55.601  1.00 28.260          H  
ATOM  19357 3HE  MET A1203    -203.922-141.358  53.982  1.00 28.260          H  
ATOM  19358  N   ALA A1204    -200.143-143.880  51.145  1.00 16.260          N  
ATOM  19359  CA  ALA A1204    -200.113-144.075  49.707  1.00 15.970          C  
ATOM  19360  C   ALA A1204    -199.599-145.411  49.240  1.00 16.290          C  
ATOM  19361  O   ALA A1204    -198.512-145.862  49.608  1.00 16.380          O  
ATOM  19362  CB  ALA A1204    -199.207-143.032  49.080  1.00 22.470          C  
ATOM  19363  H   ALA A1204    -199.817-142.976  51.498  1.00 19.510          H  
ATOM  19364  HA  ALA A1204    -201.124-143.974  49.353  1.00 19.160          H  
ATOM  19365 1HB  ALA A1204    -199.198-143.148  48.006  1.00 26.970          H  
ATOM  19366 2HB  ALA A1204    -199.559-142.042  49.354  1.00 26.970          H  
ATOM  19367 3HB  ALA A1204    -198.198-143.170  49.454  1.00 26.970          H  
ATOM  19368  N   ARG A1205    -200.373-146.009  48.333  1.00 16.550          N  
ATOM  19369  CA  ARG A1205    -200.031-147.256  47.688  1.00 16.460          C  
ATOM  19370  C   ARG A1205    -200.434-147.031  46.244  1.00 16.180          C  
ATOM  19371  O   ARG A1205    -199.896-147.629  45.309  1.00 16.440          O  
ATOM  19372  CB  ARG A1205    -200.795-148.441  48.272  1.00 23.080          C  
ATOM  19373  CG  ARG A1205    -200.530-148.728  49.759  1.00 23.080          C  
ATOM  19374  CD  ARG A1205    -199.153-149.191  50.078  1.00 23.080          C  
ATOM  19375  NE  ARG A1205    -199.021-149.419  51.516  1.00 23.080          N  
ATOM  19376  CZ  ARG A1205    -198.682-148.467  52.436  1.00 23.080          C  
ATOM  19377  NH1 ARG A1205    -198.433-147.223  52.079  1.00 23.080          N  
ATOM  19378  NH2 ARG A1205    -198.608-148.799  53.717  1.00 23.080          N  
ATOM  19379  H   ARG A1205    -201.248-145.577  48.072  1.00 19.860          H  
ATOM  19380  HA  ARG A1205    -198.956-147.427  47.739  1.00 19.750          H  
ATOM  19381 1HB  ARG A1205    -201.862-148.275  48.157  1.00 27.700          H  
ATOM  19382 2HB  ARG A1205    -200.542-149.343  47.715  1.00 27.700          H  
ATOM  19383 1HG  ARG A1205    -200.720-147.838  50.331  1.00 27.700          H  
ATOM  19384 2HG  ARG A1205    -201.216-149.505  50.091  1.00 27.700          H  
ATOM  19385 1HD  ARG A1205    -198.959-150.134  49.566  1.00 27.700          H  
ATOM  19386 2HD  ARG A1205    -198.412-148.460  49.773  1.00 27.700          H  
ATOM  19387  HE  ARG A1205    -199.203-150.352  51.855  1.00 27.700          H  
ATOM  19388 1HH1 ARG A1205    -198.485-146.912  51.102  1.00 27.700          H  
ATOM  19389 2HH1 ARG A1205    -198.192-146.505  52.776  1.00 27.700          H  
ATOM  19390 1HH2 ARG A1205    -198.801-149.745  54.005  1.00 27.700          H  
ATOM  19391 2HH2 ARG A1205    -198.361-148.103  54.410  1.00 27.700          H  
ATOM  19392  N   MET A1206    -201.407-146.129  46.087  1.00 15.720          N  
ATOM  19393  CA  MET A1206    -201.974-145.813  44.778  1.00 15.460          C  
ATOM  19394  C   MET A1206    -201.021-144.926  43.977  1.00 15.360          C  
ATOM  19395  O   MET A1206    -200.551-143.923  44.525  1.00 15.330          O  
ATOM  19396  CB  MET A1206    -203.266-145.021  44.938  1.00 21.750          C  
ATOM  19397  CG  MET A1206    -204.437-145.742  45.527  1.00 21.750          C  
ATOM  19398  SD  MET A1206    -205.851-144.629  45.781  1.00 21.750          S  
ATOM  19399  CE  MET A1206    -206.351-144.209  44.108  1.00 21.750          C  
ATOM  19400  H   MET A1206    -201.763-145.680  46.921  1.00 18.860          H  
ATOM  19401  HA  MET A1206    -202.180-146.746  44.275  1.00 18.550          H  
ATOM  19402 1HB  MET A1206    -203.086-144.145  45.521  1.00 26.100          H  
ATOM  19403 2HB  MET A1206    -203.564-144.686  43.961  1.00 26.100          H  
ATOM  19404 1HG  MET A1206    -204.742-146.545  44.857  1.00 26.100          H  
ATOM  19405 2HG  MET A1206    -204.163-146.180  46.484  1.00 26.100          H  
ATOM  19406 1HE  MET A1206    -207.217-143.549  44.146  1.00 26.100          H  
ATOM  19407 2HE  MET A1206    -205.547-143.701  43.599  1.00 26.100          H  
ATOM  19408 3HE  MET A1206    -206.614-145.117  43.564  1.00 26.100          H  
ATOM  19409  N   PRO A1207    -200.807-145.173  42.669  1.00 15.310          N  
ATOM  19410  CA  PRO A1207    -199.988-144.363  41.778  1.00 15.240          C  
ATOM  19411  C   PRO A1207    -200.303-142.866  41.841  1.00 14.870          C  
ATOM  19412  O   PRO A1207    -199.409-142.021  41.771  1.00 14.910          O  
ATOM  19413  CB  PRO A1207    -200.356-144.924  40.402  1.00 22.860          C  
ATOM  19414  CG  PRO A1207    -200.706-146.366  40.666  1.00 22.860          C  
ATOM  19415  CD  PRO A1207    -201.411-146.359  42.008  1.00 22.860          C  
ATOM  19416  HA  PRO A1207    -198.933-144.561  42.022  1.00 18.290          H  
ATOM  19417 1HB  PRO A1207    -201.201-144.352  39.980  1.00 27.430          H  
ATOM  19418 2HB  PRO A1207    -199.513-144.807  39.706  1.00 27.430          H  
ATOM  19419 1HG  PRO A1207    -201.346-146.749  39.855  1.00 27.430          H  
ATOM  19420 2HG  PRO A1207    -199.807-146.984  40.665  1.00 27.430          H  
ATOM  19421 1HD  PRO A1207    -202.505-146.243  41.889  1.00 27.430          H  
ATOM  19422 2HD  PRO A1207    -201.126-147.292  42.523  1.00 27.430          H  
ATOM  19423  N   GLN A1208    -201.575-142.535  42.041  1.00 14.550          N  
ATOM  19424  CA  GLN A1208    -201.983-141.146  42.090  1.00 14.250          C  
ATOM  19425  C   GLN A1208    -201.368-140.414  43.269  1.00 14.420          C  
ATOM  19426  O   GLN A1208    -201.081-139.218  43.189  1.00 14.350          O  
ATOM  19427  CB  GLN A1208    -203.502-141.062  42.172  1.00 20.070          C  
ATOM  19428  CG  GLN A1208    -204.244-141.557  40.934  1.00 20.070          C  
ATOM  19429  CD  GLN A1208    -204.508-143.064  40.945  1.00 20.070          C  
ATOM  19430  OE1 GLN A1208    -203.814-143.841  41.618  1.00 20.070          O  
ATOM  19431  NE2 GLN A1208    -205.520-143.482  40.200  1.00 20.070          N  
ATOM  19432  H   GLN A1208    -202.300-143.248  42.087  1.00 17.460          H  
ATOM  19433  HA  GLN A1208    -201.647-140.657  41.177  1.00 17.100          H  
ATOM  19434 1HB  GLN A1208    -203.828-141.669  43.005  1.00 24.080          H  
ATOM  19435 2HB  GLN A1208    -203.797-140.039  42.362  1.00 24.080          H  
ATOM  19436 1HG  GLN A1208    -205.203-141.043  40.880  1.00 24.080          H  
ATOM  19437 2HG  GLN A1208    -203.645-141.325  40.053  1.00 24.080          H  
ATOM  19438 1HE2 GLN A1208    -205.750-144.456  40.160  1.00 24.080          H  
ATOM  19439 2HE2 GLN A1208    -206.059-142.825  39.667  1.00 24.080          H  
ATOM  19440  N   LEU A1209    -201.184-141.129  44.372  1.00 14.700          N  
ATOM  19441  CA  LEU A1209    -200.677-140.539  45.585  1.00 14.920          C  
ATOM  19442  C   LEU A1209    -199.184-140.409  45.498  1.00 15.330          C  
ATOM  19443  O   LEU A1209    -198.610-139.476  46.064  1.00 15.520          O  
ATOM  19444  CB  LEU A1209    -201.106-141.403  46.747  1.00 20.800          C  
ATOM  19445  CG  LEU A1209    -202.596-141.471  46.965  1.00 20.800          C  
ATOM  19446  CD1 LEU A1209    -202.930-142.506  47.957  1.00 20.800          C  
ATOM  19447  CD2 LEU A1209    -203.078-140.187  47.486  1.00 20.800          C  
ATOM  19448  H   LEU A1209    -201.377-142.130  44.371  1.00 17.640          H  
ATOM  19449  HA  LEU A1209    -201.083-139.540  45.683  1.00 17.900          H  
ATOM  19450 1HB  LEU A1209    -200.751-142.409  46.570  1.00 24.960          H  
ATOM  19451 2HB  LEU A1209    -200.655-141.006  47.647  1.00 24.960          H  
ATOM  19452  HG  LEU A1209    -203.083-141.717  46.030  1.00 24.960          H  
ATOM  19453 1HD1 LEU A1209    -204.004-142.542  48.094  1.00 24.960          H  
ATOM  19454 2HD1 LEU A1209    -202.589-143.466  47.620  1.00 24.960          H  
ATOM  19455 3HD1 LEU A1209    -202.458-142.254  48.901  1.00 24.960          H  
ATOM  19456 1HD2 LEU A1209    -204.112-140.295  47.630  1.00 24.960          H  
ATOM  19457 2HD2 LEU A1209    -202.595-139.978  48.441  1.00 24.960          H  
ATOM  19458 3HD2 LEU A1209    -202.894-139.376  46.804  1.00 24.960          H  
ATOM  19459  N   TYR A1210    -198.541-141.332  44.787  1.00 15.520          N  
ATOM  19460  CA  TYR A1210    -197.103-141.211  44.613  1.00 15.910          C  
ATOM  19461  C   TYR A1210    -196.809-139.968  43.793  1.00 15.710          C  
ATOM  19462  O   TYR A1210    -195.923-139.189  44.147  1.00 15.960          O  
ATOM  19463  CB  TYR A1210    -196.521-142.416  43.913  1.00 22.120          C  
ATOM  19464  CG  TYR A1210    -196.317-143.610  44.767  1.00 22.120          C  
ATOM  19465  CD1 TYR A1210    -197.291-144.572  44.867  1.00 22.120          C  
ATOM  19466  CD2 TYR A1210    -195.122-143.766  45.421  1.00 22.120          C  
ATOM  19467  CE1 TYR A1210    -197.077-145.671  45.625  1.00 22.120          C  
ATOM  19468  CE2 TYR A1210    -194.909-144.879  46.177  1.00 22.120          C  
ATOM  19469  CZ  TYR A1210    -195.886-145.834  46.284  1.00 22.120          C  
ATOM  19470  OH  TYR A1210    -195.675-146.971  47.028  1.00 22.120          O  
ATOM  19471  H   TYR A1210    -199.078-142.121  44.409  1.00 18.620          H  
ATOM  19472  HA  TYR A1210    -196.633-141.097  45.589  1.00 19.090          H  
ATOM  19473 1HB  TYR A1210    -197.185-142.693  43.105  1.00 26.540          H  
ATOM  19474 2HB  TYR A1210    -195.564-142.144  43.473  1.00 26.540          H  
ATOM  19475  HD1 TYR A1210    -198.220-144.456  44.341  1.00 26.540          H  
ATOM  19476  HD2 TYR A1210    -194.344-143.009  45.329  1.00 26.540          H  
ATOM  19477  HE1 TYR A1210    -197.831-146.422  45.700  1.00 26.540          H  
ATOM  19478  HE2 TYR A1210    -193.969-145.006  46.683  1.00 26.540          H  
ATOM  19479  HH  TYR A1210    -194.739-147.059  47.221  1.00 26.540          H  
ATOM  19480  N   ILE A1211    -197.601-139.741  42.735  1.00 15.280          N  
ATOM  19481  CA  ILE A1211    -197.400-138.571  41.890  1.00 15.110          C  
ATOM  19482  C   ILE A1211    -197.605-137.304  42.677  1.00 15.060          C  
ATOM  19483  O   ILE A1211    -196.791-136.380  42.573  1.00 15.230          O  
ATOM  19484  CB  ILE A1211    -198.346-138.581  40.673  1.00 21.220          C  
ATOM  19485  CG1 ILE A1211    -197.905-139.712  39.751  1.00 21.220          C  
ATOM  19486  CG2 ILE A1211    -198.372-137.206  39.972  1.00 21.220          C  
ATOM  19487  CD1 ILE A1211    -198.857-140.065  38.645  1.00 21.220          C  
ATOM  19488  H   ILE A1211    -198.317-140.436  42.491  1.00 18.340          H  
ATOM  19489  HA  ILE A1211    -196.379-138.580  41.520  1.00 18.130          H  
ATOM  19490  HB  ILE A1211    -199.354-138.825  41.013  1.00 25.470          H  
ATOM  19491 1HG1 ILE A1211    -196.949-139.459  39.317  1.00 25.470          H  
ATOM  19492 2HG1 ILE A1211    -197.783-140.577  40.360  1.00 25.470          H  
ATOM  19493 1HG2 ILE A1211    -199.045-137.232  39.126  1.00 25.470          H  
ATOM  19494 2HG2 ILE A1211    -198.710-136.428  40.653  1.00 25.470          H  
ATOM  19495 3HG2 ILE A1211    -197.394-136.974  39.638  1.00 25.470          H  
ATOM  19496 1HD1 ILE A1211    -198.448-140.898  38.072  1.00 25.470          H  
ATOM  19497 2HD1 ILE A1211    -199.817-140.360  39.076  1.00 25.470          H  
ATOM  19498 3HD1 ILE A1211    -198.999-139.218  37.984  1.00 25.470          H  
ATOM  19499  N   LEU A1212    -198.691-137.233  43.439  1.00 14.880          N  
ATOM  19500  CA  LEU A1212    -198.936-136.040  44.207  1.00 14.870          C  
ATOM  19501  C   LEU A1212    -197.872-135.832  45.284  1.00 15.390          C  
ATOM  19502  O   LEU A1212    -197.441-134.695  45.470  1.00 15.550          O  
ATOM  19503  CB  LEU A1212    -200.351-136.100  44.768  1.00 20.820          C  
ATOM  19504  CG  LEU A1212    -201.486-136.002  43.676  1.00 20.820          C  
ATOM  19505  CD1 LEU A1212    -202.831-136.341  44.283  1.00 20.820          C  
ATOM  19506  CD2 LEU A1212    -201.546-134.579  43.092  1.00 20.820          C  
ATOM  19507  H   LEU A1212    -199.364-138.007  43.462  1.00 17.860          H  
ATOM  19508  HA  LEU A1212    -198.864-135.197  43.533  1.00 17.840          H  
ATOM  19509 1HB  LEU A1212    -200.475-137.035  45.317  1.00 24.990          H  
ATOM  19510 2HB  LEU A1212    -200.471-135.268  45.443  1.00 24.990          H  
ATOM  19511  HG  LEU A1212    -201.279-136.718  42.884  1.00 24.990          H  
ATOM  19512 1HD1 LEU A1212    -203.592-136.289  43.514  1.00 24.990          H  
ATOM  19513 2HD1 LEU A1212    -202.812-137.350  44.699  1.00 24.990          H  
ATOM  19514 3HD1 LEU A1212    -203.064-135.635  45.053  1.00 24.990          H  
ATOM  19515 1HD2 LEU A1212    -202.333-134.543  42.341  1.00 24.990          H  
ATOM  19516 2HD2 LEU A1212    -201.768-133.868  43.890  1.00 24.990          H  
ATOM  19517 3HD2 LEU A1212    -200.617-134.316  42.627  1.00 24.990          H  
ATOM  19518  N   ALA A1213    -197.408-136.901  45.970  1.00 15.700          N  
ATOM  19519  CA  ALA A1213    -196.351-136.751  46.976  1.00 16.250          C  
ATOM  19520  C   ALA A1213    -195.121-136.182  46.290  1.00 16.450          C  
ATOM  19521  O   ALA A1213    -194.430-135.309  46.833  1.00 16.760          O  
ATOM  19522  CB  ALA A1213    -196.031-138.081  47.635  1.00 22.530          C  
ATOM  19523  H   ALA A1213    -197.810-137.831  45.821  1.00 18.840          H  
ATOM  19524  HA  ALA A1213    -196.683-136.058  47.738  1.00 19.500          H  
ATOM  19525 1HB  ALA A1213    -195.247-137.951  48.370  1.00 27.040          H  
ATOM  19526 2HB  ALA A1213    -196.923-138.474  48.117  1.00 27.040          H  
ATOM  19527 3HB  ALA A1213    -195.700-138.783  46.869  1.00 27.040          H  
ATOM  19528  N   GLY A1214    -194.896-136.663  45.062  1.00 16.280          N  
ATOM  19529  CA  GLY A1214    -193.823-136.257  44.187  1.00 16.460          C  
ATOM  19530  C   GLY A1214    -193.898-134.765  43.945  1.00 16.410          C  
ATOM  19531  O   GLY A1214    -192.933-134.054  44.191  1.00 16.850          O  
ATOM  19532  H   GLY A1214    -195.499-137.418  44.726  1.00 19.540          H  
ATOM  19533 1HA  GLY A1214    -192.861-136.527  44.618  1.00 19.750          H  
ATOM  19534 2HA  GLY A1214    -193.925-136.783  43.237  1.00 19.750          H  
ATOM  19535  N   ASN A1215    -195.071-134.265  43.550  1.00 15.920          N  
ATOM  19536  CA  ASN A1215    -195.240-132.838  43.277  1.00 15.900          C  
ATOM  19537  C   ASN A1215    -194.853-131.949  44.482  1.00 16.210          C  
ATOM  19538  O   ASN A1215    -194.290-130.866  44.299  1.00 16.430          O  
ATOM  19539  CB  ASN A1215    -196.679-132.544  42.879  1.00 22.270          C  
ATOM  19540  CG  ASN A1215    -197.064-133.042  41.516  1.00 22.270          C  
ATOM  19541  OD1 ASN A1215    -196.231-133.278  40.650  1.00 22.270          O  
ATOM  19542  ND2 ASN A1215    -198.342-133.204  41.307  1.00 22.270          N  
ATOM  19543  H   ASN A1215    -195.828-134.927  43.345  1.00 19.100          H  
ATOM  19544  HA  ASN A1215    -194.593-132.576  42.443  1.00 19.080          H  
ATOM  19545 1HB  ASN A1215    -197.362-132.957  43.616  1.00 26.720          H  
ATOM  19546 2HB  ASN A1215    -196.814-131.473  42.872  1.00 26.720          H  
ATOM  19547 1HD2 ASN A1215    -198.665-133.534  40.420  1.00 26.720          H  
ATOM  19548 2HD2 ASN A1215    -198.996-132.997  42.031  1.00 26.720          H  
ATOM  19549  N   PHE A1216    -195.108-132.398  45.719  1.00 16.300          N  
ATOM  19550  CA  PHE A1216    -194.745-131.571  46.888  1.00 16.670          C  
ATOM  19551  C   PHE A1216    -193.225-131.489  47.025  1.00 17.120          C  
ATOM  19552  O   PHE A1216    -192.618-130.398  47.161  1.00 17.420          O  
ATOM  19553  CB  PHE A1216    -195.246-132.215  48.186  1.00 23.190          C  
ATOM  19554  CG  PHE A1216    -196.678-132.163  48.445  1.00 23.190          C  
ATOM  19555  CD1 PHE A1216    -197.443-133.164  48.009  1.00 23.190          C  
ATOM  19556  CD2 PHE A1216    -197.255-131.162  49.151  1.00 23.190          C  
ATOM  19557  CE1 PHE A1216    -198.777-133.207  48.224  1.00 23.190          C  
ATOM  19558  CE2 PHE A1216    -198.586-131.193  49.392  1.00 23.190          C  
ATOM  19559  CZ  PHE A1216    -199.353-132.233  48.918  1.00 23.190          C  
ATOM  19560  H   PHE A1216    -195.607-133.292  45.818  1.00 19.560          H  
ATOM  19561  HA  PHE A1216    -195.156-130.571  46.767  1.00 20.000          H  
ATOM  19562 1HB  PHE A1216    -194.968-133.259  48.174  1.00 27.830          H  
ATOM  19563 2HB  PHE A1216    -194.748-131.769  49.018  1.00 27.830          H  
ATOM  19564  HD1 PHE A1216    -196.961-133.930  47.480  1.00 27.830          H  
ATOM  19565  HD2 PHE A1216    -196.656-130.346  49.527  1.00 27.830          H  
ATOM  19566  HE1 PHE A1216    -199.372-134.020  47.843  1.00 27.830          H  
ATOM  19567  HE2 PHE A1216    -199.046-130.393  49.971  1.00 27.830          H  
ATOM  19568  HZ  PHE A1216    -200.415-132.269  49.094  1.00 27.830          H  
ATOM  19569  N   LEU A1217    -192.612-132.667  46.889  1.00 17.220          N  
ATOM  19570  CA  LEU A1217    -191.180-132.824  46.988  1.00 17.680          C  
ATOM  19571  C   LEU A1217    -190.479-132.071  45.868  1.00 17.700          C  
ATOM  19572  O   LEU A1217    -189.425-131.482  46.099  1.00 18.120          O  
ATOM  19573  CB  LEU A1217    -190.819-134.311  46.868  1.00 24.570          C  
ATOM  19574  CG  LEU A1217    -191.282-135.260  48.009  1.00 24.570          C  
ATOM  19575  CD1 LEU A1217    -190.950-136.698  47.610  1.00 24.570          C  
ATOM  19576  CD2 LEU A1217    -190.652-134.869  49.344  1.00 24.570          C  
ATOM  19577  H   LEU A1217    -193.191-133.510  46.753  1.00 20.660          H  
ATOM  19578  HA  LEU A1217    -190.843-132.419  47.935  1.00 21.220          H  
ATOM  19579 1HB  LEU A1217    -191.276-134.685  45.955  1.00 29.480          H  
ATOM  19580 2HB  LEU A1217    -189.762-134.394  46.745  1.00 29.480          H  
ATOM  19581  HG  LEU A1217    -192.349-135.202  48.101  1.00 29.480          H  
ATOM  19582 1HD1 LEU A1217    -191.303-137.381  48.380  1.00 29.480          H  
ATOM  19583 2HD1 LEU A1217    -191.447-136.931  46.669  1.00 29.480          H  
ATOM  19584 3HD1 LEU A1217    -189.875-136.817  47.486  1.00 29.480          H  
ATOM  19585 1HD2 LEU A1217    -191.003-135.546  50.122  1.00 29.480          H  
ATOM  19586 2HD2 LEU A1217    -189.598-134.927  49.286  1.00 29.480          H  
ATOM  19587 3HD2 LEU A1217    -190.937-133.863  49.606  1.00 29.480          H  
ATOM  19588  N   GLN A1218    -191.099-132.087  44.686  1.00 17.280          N  
ATOM  19589  CA  GLN A1218    -190.629-131.531  43.427  1.00 17.260          C  
ATOM  19590  C   GLN A1218    -190.754-130.023  43.237  1.00 17.400          C  
ATOM  19591  O   GLN A1218    -189.780-129.393  42.827  1.00 17.610          O  
ATOM  19592  CB  GLN A1218    -191.453-132.164  42.321  1.00 24.170          C  
ATOM  19593  CG  GLN A1218    -191.043-131.917  40.940  1.00 24.170          C  
ATOM  19594  CD  GLN A1218    -192.071-132.488  39.990  1.00 24.170          C  
ATOM  19595  OE1 GLN A1218    -192.740-133.474  40.310  1.00 24.170          O  
ATOM  19596  NE2 GLN A1218    -192.225-131.868  38.832  1.00 24.170          N  
ATOM  19597  H   GLN A1218    -191.958-132.632  44.634  1.00 20.740          H  
ATOM  19598  HA  GLN A1218    -189.579-131.800  43.315  1.00 20.710          H  
ATOM  19599 1HB  GLN A1218    -191.503-133.199  42.468  1.00 29.010          H  
ATOM  19600 2HB  GLN A1218    -192.459-131.791  42.402  1.00 29.010          H  
ATOM  19601 1HG  GLN A1218    -190.891-130.869  40.746  1.00 29.010          H  
ATOM  19602 2HG  GLN A1218    -190.115-132.452  40.777  1.00 29.010          H  
ATOM  19603 1HE2 GLN A1218    -192.901-132.204  38.171  1.00 29.010          H  
ATOM  19604 2HE2 GLN A1218    -191.664-131.058  38.609  1.00 29.010          H  
ATOM  19605  N   THR A1219    -191.939-129.421  43.483  1.00 17.300          N  
ATOM  19606  CA  THR A1219    -192.095-127.995  43.166  1.00 17.450          C  
ATOM  19607  C   THR A1219    -192.545-127.002  44.254  1.00 17.780          C  
ATOM  19608  O   THR A1219    -192.543-125.803  43.962  1.00 17.970          O  
ATOM  19609  CB  THR A1219    -193.073-127.778  41.972  1.00 24.370          C  
ATOM  19610  OG1 THR A1219    -194.384-128.233  42.308  1.00 24.370          O  
ATOM  19611  CG2 THR A1219    -192.617-128.546  40.773  1.00 24.370          C  
ATOM  19612  H   THR A1219    -192.747-129.954  43.820  1.00 20.760          H  
ATOM  19613  HA  THR A1219    -191.125-127.647  42.825  1.00 20.940          H  
ATOM  19614  HB  THR A1219    -193.106-126.719  41.726  1.00 29.240          H  
ATOM  19615  HG1 THR A1219    -194.813-127.581  42.863  1.00 29.240          H  
ATOM  19616 1HG2 THR A1219    -193.304-128.376  39.950  1.00 29.240          H  
ATOM  19617 2HG2 THR A1219    -191.611-128.229  40.483  1.00 29.240          H  
ATOM  19618 3HG2 THR A1219    -192.623-129.579  41.019  1.00 29.240          H  
ATOM  19619  N   THR A1220    -192.993-127.415  45.458  1.00 17.910          N  
ATOM  19620  CA  THR A1220    -193.526-126.376  46.359  1.00 18.260          C  
ATOM  19621  C   THR A1220    -192.899-126.319  47.742  1.00 18.890          C  
ATOM  19622  O   THR A1220    -191.993-125.539  48.042  1.00 19.070          O  
ATOM  19623  CB  THR A1220    -195.064-126.549  46.560  1.00 25.420          C  
ATOM  19624  OG1 THR A1220    -195.368-127.880  47.073  1.00 25.420          O  
ATOM  19625  CG2 THR A1220    -195.759-126.395  45.232  1.00 25.420          C  
ATOM  19626  H   THR A1220    -192.979-128.390  45.774  1.00 21.490          H  
ATOM  19627  HA  THR A1220    -193.358-125.403  45.901  1.00 21.910          H  
ATOM  19628  HB  THR A1220    -195.437-125.792  47.253  1.00 30.510          H  
ATOM  19629  HG1 THR A1220    -195.447-127.885  48.067  1.00 30.510          H  
ATOM  19630 1HG2 THR A1220    -196.831-126.511  45.373  1.00 30.510          H  
ATOM  19631 2HG2 THR A1220    -195.547-125.409  44.822  1.00 30.510          H  
ATOM  19632 3HG2 THR A1220    -195.407-127.154  44.557  1.00 30.510          H  
ATOM  19633  N   ASP A1221    -193.550-127.059  48.600  1.00 19.330          N  
ATOM  19634  CA  ASP A1221    -193.369-127.226  50.026  1.00 20.040          C  
ATOM  19635  C   ASP A1221    -194.204-128.483  50.157  1.00 20.300          C  
ATOM  19636  O   ASP A1221    -195.366-128.416  49.740  1.00 20.770          O  
ATOM  19637  CB  ASP A1221    -193.934-126.026  50.822  1.00 27.770          C  
ATOM  19638  CG  ASP A1221    -193.582-126.034  52.343  1.00 27.770          C  
ATOM  19639  OD1 ASP A1221    -193.181-127.062  52.826  1.00 27.770          O  
ATOM  19640  OD2 ASP A1221    -193.691-124.997  52.980  1.00 27.770          O  
ATOM  19641  H   ASP A1221    -194.261-127.640  48.182  1.00 23.200          H  
ATOM  19642  HA  ASP A1221    -192.332-127.372  50.273  1.00 24.050          H  
ATOM  19643 1HB  ASP A1221    -193.552-125.100  50.389  1.00 33.330          H  
ATOM  19644 2HB  ASP A1221    -195.021-126.007  50.724  1.00 33.330          H  
ATOM  19645  N   TRP A1222    -193.685-129.650  50.563  1.00 20.090          N  
ATOM  19646  CA  TRP A1222    -192.403-129.991  51.186  1.00 20.410          C  
ATOM  19647  C   TRP A1222    -191.029-129.498  50.751  1.00 20.440          C  
ATOM  19648  O   TRP A1222    -190.312-128.973  51.604  1.00 20.610          O  
ATOM  19649  CB  TRP A1222    -192.284-131.499  51.048  1.00 28.450          C  
ATOM  19650  CG  TRP A1222    -192.946-132.329  52.039  1.00 28.450          C  
ATOM  19651  CD1 TRP A1222    -193.114-132.090  53.364  1.00 28.450          C  
ATOM  19652  CD2 TRP A1222    -193.557-133.595  51.780  1.00 28.450          C  
ATOM  19653  NE1 TRP A1222    -193.757-133.142  53.945  1.00 28.450          N  
ATOM  19654  CE2 TRP A1222    -194.025-134.072  52.990  1.00 28.450          C  
ATOM  19655  CE3 TRP A1222    -193.731-134.362  50.629  1.00 28.450          C  
ATOM  19656  CZ2 TRP A1222    -194.627-135.277  53.095  1.00 28.450          C  
ATOM  19657  CZ3 TRP A1222    -194.346-135.582  50.727  1.00 28.450          C  
ATOM  19658  CH2 TRP A1222    -194.774-136.034  51.939  1.00 28.450          C  
ATOM  19659  H   TRP A1222    -194.303-130.438  50.467  1.00 24.110          H  
ATOM  19660  HA  TRP A1222    -192.502-129.705  52.232  1.00 24.490          H  
ATOM  19661 1HB  TRP A1222    -192.642-131.787  50.071  1.00 34.140          H  
ATOM  19662 2HB  TRP A1222    -191.255-131.755  51.077  1.00 34.140          H  
ATOM  19663  HD1 TRP A1222    -192.769-131.208  53.897  1.00 34.140          H  
ATOM  19664  HE1 TRP A1222    -193.993-133.227  54.928  1.00 34.140          H  
ATOM  19665  HE3 TRP A1222    -193.379-134.005  49.678  1.00 34.140          H  
ATOM  19666  HZ2 TRP A1222    -194.966-135.634  54.040  1.00 34.140          H  
ATOM  19667  HZ3 TRP A1222    -194.465-136.172  49.819  1.00 34.140          H  
ATOM  19668  HH2 TRP A1222    -195.239-136.992  52.004  1.00 34.140          H  
ATOM  19669  N   HIS A1223    -190.597-129.693  49.503  1.00 20.390          N  
ATOM  19670  CA  HIS A1223    -189.208-129.284  49.272  1.00 20.600          C  
ATOM  19671  C   HIS A1223    -188.838-128.492  48.031  1.00 20.860          C  
ATOM  19672  O   HIS A1223    -187.817-127.808  48.062  1.00 21.380          O  
ATOM  19673  CB  HIS A1223    -188.266-130.498  49.400  1.00 28.760          C  
ATOM  19674  CG  HIS A1223    -188.212-131.081  50.814  1.00 28.760          C  
ATOM  19675  ND1 HIS A1223    -187.644-130.394  51.867  1.00 28.760          N  
ATOM  19676  CD2 HIS A1223    -188.642-132.256  51.331  1.00 28.760          C  
ATOM  19677  CE1 HIS A1223    -187.732-131.130  52.960  1.00 28.760          C  
ATOM  19678  NE2 HIS A1223    -188.332-132.258  52.659  1.00 28.760          N  
ATOM  19679  H   HIS A1223    -191.198-130.070  48.767  1.00 24.470          H  
ATOM  19680  HA  HIS A1223    -188.922-128.618  50.080  1.00 24.720          H  
ATOM  19681 1HB  HIS A1223    -188.586-131.282  48.712  1.00 34.510          H  
ATOM  19682 2HB  HIS A1223    -187.261-130.204  49.118  1.00 34.510          H  
ATOM  19683  HD1 HIS A1223    -187.650-129.392  51.925  1.00 34.510          H  
ATOM  19684  HD2 HIS A1223    -189.141-133.109  50.906  1.00 34.510          H  
ATOM  19685  HE1 HIS A1223    -187.339-130.760  53.907  1.00 34.510          H  
ATOM  19686  N   LYS A1224    -189.590-128.597  46.942  1.00 20.590          N  
ATOM  19687  CA  LYS A1224    -189.147-127.948  45.696  1.00 20.920          C  
ATOM  19688  C   LYS A1224    -187.687-128.355  45.395  1.00 21.200          C  
ATOM  19689  O   LYS A1224    -186.827-127.507  45.143  1.00 21.810          O  
ATOM  19690  CB  LYS A1224    -189.292-126.417  45.774  1.00 29.160          C  
ATOM  19691  CG  LYS A1224    -189.001-125.642  44.454  1.00 29.160          C  
ATOM  19692  CD  LYS A1224    -189.319-124.164  44.597  1.00 29.160          C  
ATOM  19693  CE  LYS A1224    -189.001-123.410  43.310  1.00 29.160          C  
ATOM  19694  NZ  LYS A1224    -189.319-121.952  43.420  1.00 29.160          N  
ATOM  19695  H   LYS A1224    -190.445-129.157  46.966  1.00 24.710          H  
ATOM  19696  HA  LYS A1224    -189.768-128.288  44.900  1.00 25.100          H  
ATOM  19697 1HB  LYS A1224    -190.296-126.163  46.098  1.00 34.990          H  
ATOM  19698 2HB  LYS A1224    -188.610-126.024  46.523  1.00 34.990          H  
ATOM  19699 1HG  LYS A1224    -187.961-125.715  44.164  1.00 34.990          H  
ATOM  19700 2HG  LYS A1224    -189.599-126.055  43.651  1.00 34.990          H  
ATOM  19701 1HD  LYS A1224    -190.382-124.052  44.825  1.00 34.990          H  
ATOM  19702 2HD  LYS A1224    -188.740-123.746  45.420  1.00 34.990          H  
ATOM  19703 1HE  LYS A1224    -187.940-123.526  43.084  1.00 34.990          H  
ATOM  19704 2HE  LYS A1224    -189.583-123.840  42.493  1.00 34.990          H  
ATOM  19705 1HZ  LYS A1224    -189.095-121.492  42.548  1.00 34.990          H  
ATOM  19706 2HZ  LYS A1224    -190.306-121.840  43.617  1.00 34.990          H  
ATOM  19707 3HZ  LYS A1224    -188.778-121.538  44.166  1.00 34.990          H  
ATOM  19708  N   ASN A1225    -187.406-129.659  45.447  1.00 20.810          N  
ATOM  19709  CA  ASN A1225    -186.050-130.147  45.288  1.00 21.120          C  
ATOM  19710  C   ASN A1225    -185.961-131.524  44.584  1.00 20.690          C  
ATOM  19711  O   ASN A1225    -186.346-132.545  45.174  1.00 20.400          O  
ATOM  19712  CB  ASN A1225    -185.384-130.191  46.652  1.00 29.440          C  
ATOM  19713  CG  ASN A1225    -183.908-130.533  46.625  1.00 29.440          C  
ATOM  19714  OD1 ASN A1225    -183.389-131.239  45.740  1.00 29.440          O  
ATOM  19715  ND2 ASN A1225    -183.199-130.034  47.612  1.00 29.440          N  
ATOM  19716  H   ASN A1225    -188.169-130.306  45.631  1.00 24.970          H  
ATOM  19717  HA  ASN A1225    -185.540-129.392  44.712  1.00 25.340          H  
ATOM  19718 1HB  ASN A1225    -185.508-129.219  47.136  1.00 35.330          H  
ATOM  19719 2HB  ASN A1225    -185.903-130.914  47.262  1.00 35.330          H  
ATOM  19720 1HD2 ASN A1225    -182.213-130.215  47.668  1.00 35.330          H  
ATOM  19721 2HD2 ASN A1225    -183.642-129.469  48.312  1.00 35.330          H  
ATOM  19722  N   PRO A1226    -185.368-131.611  43.372  1.00 20.730          N  
ATOM  19723  CA  PRO A1226    -185.284-132.802  42.540  1.00 20.390          C  
ATOM  19724  C   PRO A1226    -184.550-133.964  43.231  1.00 20.600          C  
ATOM  19725  O   PRO A1226    -184.658-135.114  42.797  1.00 20.300          O  
ATOM  19726  CB  PRO A1226    -184.553-132.298  41.303  1.00 30.590          C  
ATOM  19727  CG  PRO A1226    -183.794-131.082  41.746  1.00 30.590          C  
ATOM  19728  CD  PRO A1226    -184.646-130.443  42.794  1.00 30.590          C  
ATOM  19729  HA  PRO A1226    -186.308-133.105  42.271  1.00 24.470          H  
ATOM  19730 1HB  PRO A1226    -183.904-133.082  40.972  1.00 36.700          H  
ATOM  19731 2HB  PRO A1226    -185.262-132.098  40.489  1.00 36.700          H  
ATOM  19732 1HG  PRO A1226    -182.797-131.367  42.116  1.00 36.700          H  
ATOM  19733 2HG  PRO A1226    -183.628-130.415  40.898  1.00 36.700          H  
ATOM  19734 1HD  PRO A1226    -183.942-129.988  43.505  1.00 36.700          H  
ATOM  19735 2HD  PRO A1226    -185.356-129.713  42.357  1.00 36.700          H  
ATOM  19736  N   GLN A1227    -183.776-133.668  44.275  1.00 21.160          N  
ATOM  19737  CA  GLN A1227    -183.098-134.715  45.020  1.00 21.450          C  
ATOM  19738  C   GLN A1227    -184.122-135.582  45.737  1.00 21.010          C  
ATOM  19739  O   GLN A1227    -183.920-136.787  45.913  1.00 21.010          O  
ATOM  19740  CB  GLN A1227    -182.120-134.118  46.028  1.00 29.910          C  
ATOM  19741  CG  GLN A1227    -181.318-135.135  46.841  1.00 29.910          C  
ATOM  19742  CD  GLN A1227    -180.418-136.057  46.024  1.00 29.910          C  
ATOM  19743  OE1 GLN A1227    -179.720-135.640  45.070  1.00 29.910          O  
ATOM  19744  NE2 GLN A1227    -180.399-137.333  46.423  1.00 29.910          N  
ATOM  19745  H   GLN A1227    -183.683-132.709  44.605  1.00 25.390          H  
ATOM  19746  HA  GLN A1227    -182.545-135.340  44.320  1.00 25.740          H  
ATOM  19747 1HB  GLN A1227    -181.428-133.455  45.516  1.00 35.900          H  
ATOM  19748 2HB  GLN A1227    -182.678-133.518  46.742  1.00 35.900          H  
ATOM  19749 1HG  GLN A1227    -180.687-134.587  47.534  1.00 35.900          H  
ATOM  19750 2HG  GLN A1227    -182.006-135.758  47.403  1.00 35.900          H  
ATOM  19751 1HE2 GLN A1227    -179.813-137.999  45.966  1.00 35.900          H  
ATOM  19752 2HE2 GLN A1227    -180.970-137.638  47.232  1.00 35.900          H  
ATOM  19753  N   LEU A1228    -185.213-134.964  46.184  1.00 20.640          N  
ATOM  19754  CA  LEU A1228    -186.220-135.693  46.913  1.00 20.240          C  
ATOM  19755  C   LEU A1228    -186.988-136.528  45.917  1.00 19.630          C  
ATOM  19756  O   LEU A1228    -187.457-137.620  46.249  1.00 19.450          O  
ATOM  19757  CB  LEU A1228    -187.113-134.742  47.666  1.00 28.500          C  
ATOM  19758  CG  LEU A1228    -186.645-134.271  49.073  1.00 28.500          C  
ATOM  19759  CD1 LEU A1228    -186.654-135.432  50.081  1.00 28.500          C  
ATOM  19760  CD2 LEU A1228    -185.247-133.646  48.987  1.00 28.500          C  
ATOM  19761  H   LEU A1228    -185.385-133.973  46.000  1.00 24.770          H  
ATOM  19762  HA  LEU A1228    -185.734-136.368  47.603  1.00 24.290          H  
ATOM  19763 1HB  LEU A1228    -187.297-133.858  47.057  1.00 34.200          H  
ATOM  19764 2HB  LEU A1228    -188.033-135.251  47.802  1.00 34.200          H  
ATOM  19765  HG  LEU A1228    -187.324-133.535  49.406  1.00 34.200          H  
ATOM  19766 1HD1 LEU A1228    -186.359-135.051  51.062  1.00 34.200          H  
ATOM  19767 2HD1 LEU A1228    -187.655-135.851  50.152  1.00 34.200          H  
ATOM  19768 3HD1 LEU A1228    -185.965-136.210  49.785  1.00 34.200          H  
ATOM  19769 1HD2 LEU A1228    -184.957-133.280  49.972  1.00 34.200          H  
ATOM  19770 2HD2 LEU A1228    -184.521-134.382  48.660  1.00 34.200          H  
ATOM  19771 3HD2 LEU A1228    -185.264-132.821  48.292  1.00 34.200          H  
ATOM  19772  N   MET A1229    -187.106-136.001  44.684  1.00 19.360          N  
ATOM  19773  CA  MET A1229    -187.731-136.797  43.631  1.00 18.800          C  
ATOM  19774  C   MET A1229    -186.892-138.057  43.446  1.00 19.090          C  
ATOM  19775  O   MET A1229    -187.405-139.172  43.513  1.00 18.790          O  
ATOM  19776  CB  MET A1229    -187.815-136.022  42.312  1.00 26.540          C  
ATOM  19777  CG  MET A1229    -188.881-134.985  42.289  1.00 26.540          C  
ATOM  19778  SD  MET A1229    -190.511-135.724  42.110  1.00 26.540          S  
ATOM  19779  CE  MET A1229    -190.554-135.984  40.323  1.00 26.540          C  
ATOM  19780  H   MET A1229    -186.759-135.048  44.549  1.00 23.230          H  
ATOM  19781  HA  MET A1229    -188.730-137.069  43.928  1.00 22.560          H  
ATOM  19782 1HB  MET A1229    -186.887-135.538  42.102  1.00 31.850          H  
ATOM  19783 2HB  MET A1229    -187.995-136.721  41.501  1.00 31.850          H  
ATOM  19784 1HG  MET A1229    -188.853-134.421  43.223  1.00 31.850          H  
ATOM  19785 2HG  MET A1229    -188.715-134.298  41.461  1.00 31.850          H  
ATOM  19786 1HE  MET A1229    -191.516-136.406  40.037  1.00 31.850          H  
ATOM  19787 2HE  MET A1229    -190.432-135.028  39.834  1.00 31.850          H  
ATOM  19788 3HE  MET A1229    -189.752-136.647  40.004  1.00 31.850          H  
ATOM  19789  N   LYS A1230    -185.570-137.921  43.359  1.00 19.710          N  
ATOM  19790  CA  LYS A1230    -184.739-139.109  43.170  1.00 20.060          C  
ATOM  19791  C   LYS A1230    -184.998-140.158  44.261  1.00 20.140          C  
ATOM  19792  O   LYS A1230    -185.068-141.367  43.972  1.00 20.090          O  
ATOM  19793  CB  LYS A1230    -183.257-138.730  43.102  1.00 27.940          C  
ATOM  19794  CG  LYS A1230    -182.319-139.903  42.790  1.00 27.940          C  
ATOM  19795  CD  LYS A1230    -180.870-139.429  42.598  1.00 27.940          C  
ATOM  19796  CE  LYS A1230    -179.901-140.605  42.355  1.00 27.940          C  
ATOM  19797  NZ  LYS A1230    -180.145-141.296  41.032  1.00 27.940          N  
ATOM  19798  H   LYS A1230    -185.157-136.982  43.325  1.00 23.650          H  
ATOM  19799  HA  LYS A1230    -185.008-139.558  42.214  1.00 24.070          H  
ATOM  19800 1HB  LYS A1230    -183.115-137.957  42.346  1.00 33.530          H  
ATOM  19801 2HB  LYS A1230    -182.951-138.304  44.060  1.00 33.530          H  
ATOM  19802 1HG  LYS A1230    -182.345-140.612  43.622  1.00 33.530          H  
ATOM  19803 2HG  LYS A1230    -182.665-140.411  41.892  1.00 33.530          H  
ATOM  19804 1HD  LYS A1230    -180.820-138.754  41.741  1.00 33.530          H  
ATOM  19805 2HD  LYS A1230    -180.549-138.881  43.485  1.00 33.530          H  
ATOM  19806 1HE  LYS A1230    -178.882-140.224  42.370  1.00 33.530          H  
ATOM  19807 2HE  LYS A1230    -180.018-141.333  43.158  1.00 33.530          H  
ATOM  19808 1HZ  LYS A1230    -179.487-142.058  40.904  1.00 33.530          H  
ATOM  19809 2HZ  LYS A1230    -181.080-141.678  40.982  1.00 33.530          H  
ATOM  19810 3HZ  LYS A1230    -180.030-140.647  40.261  1.00 33.530          H  
ATOM  19811  N   HIS A1231    -185.156-139.705  45.514  1.00 20.300          N  
ATOM  19812  CA  HIS A1231    -185.399-140.635  46.612  1.00 20.420          C  
ATOM  19813  C   HIS A1231    -186.780-141.331  46.528  1.00 19.770          C  
ATOM  19814  O   HIS A1231    -186.859-142.557  46.705  1.00 19.840          O  
ATOM  19815  CB  HIS A1231    -185.280-139.898  47.957  1.00 28.540          C  
ATOM  19816  CG  HIS A1231    -183.870-139.479  48.303  1.00 28.540          C  
ATOM  19817  ND1 HIS A1231    -182.853-140.391  48.500  1.00 28.540          N  
ATOM  19818  CD2 HIS A1231    -183.318-138.253  48.502  1.00 28.540          C  
ATOM  19819  CE1 HIS A1231    -181.737-139.747  48.789  1.00 28.540          C  
ATOM  19820  NE2 HIS A1231    -181.985-138.445  48.803  1.00 28.540          N  
ATOM  19821  H   HIS A1231    -185.016-138.704  45.691  1.00 24.360          H  
ATOM  19822  HA  HIS A1231    -184.640-141.412  46.589  1.00 24.500          H  
ATOM  19823 1HB  HIS A1231    -185.900-139.003  47.933  1.00 34.250          H  
ATOM  19824 2HB  HIS A1231    -185.655-140.534  48.755  1.00 34.250          H  
ATOM  19825  HD1 HIS A1231    -182.980-141.368  48.683  1.00 34.250          H  
ATOM  19826  HD2 HIS A1231    -183.723-137.244  48.467  1.00 34.250          H  
ATOM  19827  HE1 HIS A1231    -180.816-140.300  48.978  1.00 34.250          H  
ATOM  19828  N   ILE A1232    -187.860-140.582  46.222  1.00 19.180          N  
ATOM  19829  CA  ILE A1232    -189.184-141.228  46.101  1.00 18.550          C  
ATOM  19830  C   ILE A1232    -189.208-142.192  44.916  1.00 18.410          C  
ATOM  19831  O   ILE A1232    -189.882-143.228  44.976  1.00 18.260          O  
ATOM  19832  CB  ILE A1232    -190.378-140.231  46.014  1.00 26.220          C  
ATOM  19833  CG1 ILE A1232    -191.743-141.016  46.240  1.00 26.220          C  
ATOM  19834  CG2 ILE A1232    -190.396-139.483  44.722  1.00 26.220          C  
ATOM  19835  CD1 ILE A1232    -193.002-140.137  46.430  1.00 26.220          C  
ATOM  19836  H   ILE A1232    -187.747-139.565  46.114  1.00 23.020          H  
ATOM  19837  HA  ILE A1232    -189.344-141.815  47.001  1.00 22.260          H  
ATOM  19838  HB  ILE A1232    -190.275-139.512  46.822  1.00 31.470          H  
ATOM  19839 1HG1 ILE A1232    -191.921-141.669  45.385  1.00 31.470          H  
ATOM  19840 2HG1 ILE A1232    -191.632-141.639  47.130  1.00 31.470          H  
ATOM  19841 1HG2 ILE A1232    -191.203-138.774  44.724  1.00 31.470          H  
ATOM  19842 2HG2 ILE A1232    -189.484-138.969  44.643  1.00 31.470          H  
ATOM  19843 3HG2 ILE A1232    -190.513-140.159  43.883  1.00 31.470          H  
ATOM  19844 1HD1 ILE A1232    -193.870-140.782  46.586  1.00 31.470          H  
ATOM  19845 2HD1 ILE A1232    -192.871-139.492  47.299  1.00 31.470          H  
ATOM  19846 3HD1 ILE A1232    -193.183-139.522  45.552  1.00 31.470          H  
ATOM  19847  N   ILE A1233    -188.462-141.853  43.861  1.00 18.520          N  
ATOM  19848  CA  ILE A1233    -188.376-142.675  42.677  1.00 18.480          C  
ATOM  19849  C   ILE A1233    -187.751-144.011  42.998  1.00 19.000          C  
ATOM  19850  O   ILE A1233    -188.305-145.052  42.636  1.00 18.880          O  
ATOM  19851  CB  ILE A1233    -187.611-141.946  41.568  1.00 25.890          C  
ATOM  19852  CG1 ILE A1233    -188.472-140.764  41.112  1.00 25.890          C  
ATOM  19853  CG2 ILE A1233    -187.332-142.905  40.422  1.00 25.890          C  
ATOM  19854  CD1 ILE A1233    -187.761-139.718  40.252  1.00 25.890          C  
ATOM  19855  H   ILE A1233    -187.970-140.953  43.881  1.00 22.220          H  
ATOM  19856  HA  ILE A1233    -189.355-142.852  42.316  1.00 22.180          H  
ATOM  19857  HB  ILE A1233    -186.680-141.552  41.957  1.00 31.070          H  
ATOM  19858 1HG1 ILE A1233    -189.289-141.180  40.576  1.00 31.070          H  
ATOM  19859 2HG1 ILE A1233    -188.873-140.270  41.980  1.00 31.070          H  
ATOM  19860 1HG2 ILE A1233    -186.803-142.394  39.624  1.00 31.070          H  
ATOM  19861 2HG2 ILE A1233    -186.718-143.731  40.765  1.00 31.070          H  
ATOM  19862 3HG2 ILE A1233    -188.279-143.296  40.034  1.00 31.070          H  
ATOM  19863 1HD1 ILE A1233    -188.455-138.930  39.983  1.00 31.070          H  
ATOM  19864 2HD1 ILE A1233    -186.940-139.285  40.812  1.00 31.070          H  
ATOM  19865 3HD1 ILE A1233    -187.374-140.169  39.344  1.00 31.070          H  
ATOM  19866  N   THR A1234    -186.638-143.993  43.717  1.00 19.620          N  
ATOM  19867  CA  THR A1234    -185.989-145.233  44.096  1.00 20.180          C  
ATOM  19868  C   THR A1234    -186.954-146.075  44.924  1.00 20.060          C  
ATOM  19869  O   THR A1234    -187.125-147.273  44.667  1.00 20.230          O  
ATOM  19870  CB  THR A1234    -184.702-144.964  44.899  1.00 28.030          C  
ATOM  19871  OG1 THR A1234    -183.781-144.218  44.085  1.00 28.030          O  
ATOM  19872  CG2 THR A1234    -184.053-146.301  45.306  1.00 28.030          C  
ATOM  19873  H   THR A1234    -186.220-143.090  43.956  1.00 23.540          H  
ATOM  19874  HA  THR A1234    -185.731-145.785  43.195  1.00 24.220          H  
ATOM  19875  HB  THR A1234    -184.940-144.380  45.790  1.00 33.630          H  
ATOM  19876  HG1 THR A1234    -184.137-143.321  43.942  1.00 33.630          H  
ATOM  19877 1HG2 THR A1234    -183.140-146.104  45.863  1.00 33.630          H  
ATOM  19878 2HG2 THR A1234    -184.735-146.879  45.928  1.00 33.630          H  
ATOM  19879 3HG2 THR A1234    -183.815-146.870  44.409  1.00 33.630          H  
ATOM  19880  N   PHE A1235    -187.627-145.441  45.890  1.00 19.770          N  
ATOM  19881  CA  PHE A1235    -188.548-146.146  46.766  1.00 19.650          C  
ATOM  19882  C   PHE A1235    -189.610-146.950  46.020  1.00 19.190          C  
ATOM  19883  O   PHE A1235    -189.813-148.127  46.341  1.00 19.400          O  
ATOM  19884  CB  PHE A1235    -189.215-145.155  47.722  1.00 27.560          C  
ATOM  19885  CG  PHE A1235    -190.285-145.737  48.570  1.00 27.560          C  
ATOM  19886  CD1 PHE A1235    -189.984-146.528  49.662  1.00 27.560          C  
ATOM  19887  CD2 PHE A1235    -191.614-145.474  48.282  1.00 27.560          C  
ATOM  19888  CE1 PHE A1235    -190.989-147.054  50.442  1.00 27.560          C  
ATOM  19889  CE2 PHE A1235    -192.622-145.998  49.065  1.00 27.560          C  
ATOM  19890  CZ  PHE A1235    -192.306-146.790  50.143  1.00 27.560          C  
ATOM  19891  H   PHE A1235    -187.445-144.445  46.057  1.00 23.720          H  
ATOM  19892  HA  PHE A1235    -187.964-146.845  47.363  1.00 23.580          H  
ATOM  19893 1HB  PHE A1235    -188.461-144.711  48.367  1.00 33.070          H  
ATOM  19894 2HB  PHE A1235    -189.649-144.351  47.149  1.00 33.070          H  
ATOM  19895  HD1 PHE A1235    -188.942-146.738  49.901  1.00 33.070          H  
ATOM  19896  HD2 PHE A1235    -191.851-144.843  47.424  1.00 33.070          H  
ATOM  19897  HE1 PHE A1235    -190.741-147.680  51.299  1.00 33.070          H  
ATOM  19898  HE2 PHE A1235    -193.667-145.788  48.841  1.00 33.070          H  
ATOM  19899  HZ  PHE A1235    -193.098-147.205  50.765  1.00 33.070          H  
ATOM  19900  N   TYR A1236    -190.330-146.343  45.066  1.00 18.610          N  
ATOM  19901  CA  TYR A1236    -191.321-147.169  44.378  1.00 18.200          C  
ATOM  19902  C   TYR A1236    -190.701-148.069  43.291  1.00 18.560          C  
ATOM  19903  O   TYR A1236    -191.222-149.147  43.025  1.00 18.530          O  
ATOM  19904  CB  TYR A1236    -192.492-146.351  43.809  1.00 25.640          C  
ATOM  19905  CG  TYR A1236    -192.175-145.495  42.653  1.00 25.640          C  
ATOM  19906  CD1 TYR A1236    -192.054-146.047  41.391  1.00 25.640          C  
ATOM  19907  CD2 TYR A1236    -192.034-144.145  42.831  1.00 25.640          C  
ATOM  19908  CE1 TYR A1236    -191.748-145.265  40.338  1.00 25.640          C  
ATOM  19909  CE2 TYR A1236    -191.746-143.370  41.763  1.00 25.640          C  
ATOM  19910  CZ  TYR A1236    -191.583-143.933  40.524  1.00 25.640          C  
ATOM  19911  OH  TYR A1236    -191.247-143.167  39.484  1.00 25.640          O  
ATOM  19912  H   TYR A1236    -190.173-145.352  44.848  1.00 22.330          H  
ATOM  19913  HA  TYR A1236    -191.760-147.835  45.121  1.00 21.840          H  
ATOM  19914 1HB  TYR A1236    -193.304-147.009  43.533  1.00 30.770          H  
ATOM  19915 2HB  TYR A1236    -192.856-145.710  44.586  1.00 30.770          H  
ATOM  19916  HD1 TYR A1236    -192.183-147.117  41.235  1.00 30.770          H  
ATOM  19917  HD2 TYR A1236    -192.143-143.699  43.820  1.00 30.770          H  
ATOM  19918  HE1 TYR A1236    -191.630-145.708  39.345  1.00 30.770          H  
ATOM  19919  HE2 TYR A1236    -191.615-142.297  41.903  1.00 30.770          H  
ATOM  19920  HH  TYR A1236    -191.005-142.296  39.808  1.00 30.770          H  
ATOM  19921  N   ASN A1237    -189.554-147.707  42.686  1.00 18.960          N  
ATOM  19922  CA  ASN A1237    -188.983-148.602  41.666  1.00 19.360          C  
ATOM  19923  C   ASN A1237    -188.560-149.943  42.263  1.00 19.880          C  
ATOM  19924  O   ASN A1237    -188.667-150.995  41.619  1.00 20.020          O  
ATOM  19925  CB  ASN A1237    -187.819-147.972  40.924  1.00 26.940          C  
ATOM  19926  CG  ASN A1237    -188.224-146.990  39.846  1.00 26.940          C  
ATOM  19927  OD1 ASN A1237    -189.333-147.009  39.308  1.00 26.940          O  
ATOM  19928  ND2 ASN A1237    -187.318-146.140  39.481  1.00 26.940          N  
ATOM  19929  H   ASN A1237    -189.118-146.797  42.869  1.00 22.750          H  
ATOM  19930  HA  ASN A1237    -189.763-148.815  40.934  1.00 23.230          H  
ATOM  19931 1HB  ASN A1237    -187.190-147.444  41.647  1.00 32.330          H  
ATOM  19932 2HB  ASN A1237    -187.210-148.756  40.478  1.00 32.330          H  
ATOM  19933 1HD2 ASN A1237    -187.536-145.487  38.753  1.00 32.330          H  
ATOM  19934 2HD2 ASN A1237    -186.418-146.141  39.914  1.00 32.330          H  
ATOM  19935  N   LYS A1238    -188.157-149.926  43.528  1.00 20.210          N  
ATOM  19936  CA  LYS A1238    -187.769-151.129  44.253  1.00 20.750          C  
ATOM  19937  C   LYS A1238    -188.933-152.117  44.413  1.00 20.480          C  
ATOM  19938  O   LYS A1238    -188.716-153.275  44.769  1.00 20.840          O  
ATOM  19939  CB  LYS A1238    -187.175-150.781  45.621  1.00 28.830          C  
ATOM  19940  CG  LYS A1238    -185.790-150.080  45.599  1.00 28.830          C  
ATOM  19941  CD  LYS A1238    -184.664-151.001  45.134  1.00 28.830          C  
ATOM  19942  CE  LYS A1238    -183.313-150.305  45.229  1.00 28.830          C  
ATOM  19943  NZ  LYS A1238    -182.201-151.184  44.763  1.00 28.830          N  
ATOM  19944  H   LYS A1238    -188.044-149.012  43.984  1.00 24.250          H  
ATOM  19945  HA  LYS A1238    -187.010-151.639  43.668  1.00 24.900          H  
ATOM  19946 1HB  LYS A1238    -187.862-150.103  46.138  1.00 34.600          H  
ATOM  19947 2HB  LYS A1238    -187.093-151.684  46.223  1.00 34.600          H  
ATOM  19948 1HG  LYS A1238    -185.826-149.257  44.905  1.00 34.600          H  
ATOM  19949 2HG  LYS A1238    -185.563-149.686  46.587  1.00 34.600          H  
ATOM  19950 1HD  LYS A1238    -184.651-151.908  45.741  1.00 34.600          H  
ATOM  19951 2HD  LYS A1238    -184.817-151.278  44.097  1.00 34.600          H  
ATOM  19952 1HE  LYS A1238    -183.333-149.408  44.613  1.00 34.600          H  
ATOM  19953 2HE  LYS A1238    -183.128-150.018  46.264  1.00 34.600          H  
ATOM  19954 1HZ  LYS A1238    -181.324-150.688  44.838  1.00 34.600          H  
ATOM  19955 2HZ  LYS A1238    -182.164-152.017  45.336  1.00 34.600          H  
ATOM  19956 3HZ  LYS A1238    -182.356-151.446  43.800  1.00 34.600          H  
ATOM  19957  N   ALA A1239    -190.174-151.659  44.195  1.00 19.860          N  
ATOM  19958  CA  ALA A1239    -191.357-152.496  44.332  1.00 19.550          C  
ATOM  19959  C   ALA A1239    -191.592-153.405  43.130  1.00 19.230          C  
ATOM  19960  O   ALA A1239    -192.501-154.234  43.170  1.00 18.990          O  
ATOM  19961  CB  ALA A1239    -192.592-151.627  44.510  1.00 27.490          C  
ATOM  19962  H   ALA A1239    -190.316-150.695  43.884  1.00 23.830          H  
ATOM  19963  HA  ALA A1239    -191.219-153.121  45.213  1.00 23.460          H  
ATOM  19964 1HB  ALA A1239    -193.466-152.261  44.646  1.00 32.990          H  
ATOM  19965 2HB  ALA A1239    -192.463-150.987  45.380  1.00 32.990          H  
ATOM  19966 3HB  ALA A1239    -192.727-151.012  43.624  1.00 32.990          H  
ATOM  19967  N   LYS A1240    -190.818-153.237  42.041  1.00 19.270          N  
ATOM  19968  CA  LYS A1240    -191.016-154.033  40.820  1.00 19.050          C  
ATOM  19969  C   LYS A1240    -192.455-153.874  40.348  1.00 18.370          C  
ATOM  19970  O   LYS A1240    -193.122-154.831  39.952  1.00 18.220          O  
ATOM  19971  CB  LYS A1240    -190.702-155.512  41.069  1.00 26.760          C  
ATOM  19972  CG  LYS A1240    -189.279-155.778  41.537  1.00 26.760          C  
ATOM  19973  CD  LYS A1240    -189.021-157.268  41.707  1.00 26.760          C  
ATOM  19974  CE  LYS A1240    -187.612-157.532  42.222  1.00 26.760          C  
ATOM  19975  NZ  LYS A1240    -187.359-158.987  42.429  1.00 26.760          N  
ATOM  19976  H   LYS A1240    -190.071-152.531  42.056  1.00 23.120          H  
ATOM  19977  HA  LYS A1240    -190.357-153.651  40.040  1.00 22.860          H  
ATOM  19978 1HB  LYS A1240    -191.386-155.926  41.805  1.00 32.110          H  
ATOM  19979 2HB  LYS A1240    -190.855-156.067  40.145  1.00 32.110          H  
ATOM  19980 1HG  LYS A1240    -188.578-155.366  40.813  1.00 32.110          H  
ATOM  19981 2HG  LYS A1240    -189.119-155.276  42.495  1.00 32.110          H  
ATOM  19982 1HD  LYS A1240    -189.742-157.677  42.417  1.00 32.110          H  
ATOM  19983 2HD  LYS A1240    -189.152-157.772  40.750  1.00 32.110          H  
ATOM  19984 1HE  LYS A1240    -186.892-157.147  41.502  1.00 32.110          H  
ATOM  19985 2HE  LYS A1240    -187.477-157.011  43.171  1.00 32.110          H  
ATOM  19986 1HZ  LYS A1240    -186.417-159.120  42.771  1.00 32.110          H  
ATOM  19987 2HZ  LYS A1240    -188.015-159.353  43.106  1.00 32.110          H  
ATOM  19988 3HZ  LYS A1240    -187.471-159.479  41.554  1.00 32.110          H  
ATOM  19989  N   ALA A1241    -192.911-152.637  40.398  1.00 17.990          N  
ATOM  19990  CA  ALA A1241    -194.249-152.220  40.066  1.00 17.370          C  
ATOM  19991  C   ALA A1241    -194.216-150.753  39.707  1.00 17.130          C  
ATOM  19992  O   ALA A1241    -193.167-150.122  39.828  1.00 16.900          O  
ATOM  19993  CB  ALA A1241    -195.173-152.468  41.250  1.00 24.570          C  
ATOM  19994  H   ALA A1241    -192.267-151.930  40.721  1.00 21.590          H  
ATOM  19995  HA  ALA A1241    -194.591-152.783  39.198  1.00 20.840          H  
ATOM  19996 1HB  ALA A1241    -196.184-152.154  41.011  1.00 29.480          H  
ATOM  19997 2HB  ALA A1241    -195.170-153.534  41.490  1.00 29.480          H  
ATOM  19998 3HB  ALA A1241    -194.815-151.906  42.108  1.00 29.480          H  
ATOM  19999  N   TYR A1242    -195.363-150.227  39.278  1.00 17.260          N  
ATOM  20000  CA  TYR A1242    -195.549-148.813  38.954  1.00 17.150          C  
ATOM  20001  C   TYR A1242    -194.846-148.247  37.711  1.00 17.040          C  
ATOM  20002  O   TYR A1242    -194.356-147.115  37.743  1.00 16.890          O  
ATOM  20003  CB  TYR A1242    -195.108-147.952  40.130  1.00 24.050          C  
ATOM  20004  CG  TYR A1242    -195.764-148.244  41.460  1.00 24.050          C  
ATOM  20005  CD1 TYR A1242    -195.071-148.931  42.446  1.00 24.050          C  
ATOM  20006  CD2 TYR A1242    -197.046-147.809  41.693  1.00 24.050          C  
ATOM  20007  CE1 TYR A1242    -195.674-149.195  43.649  1.00 24.050          C  
ATOM  20008  CE2 TYR A1242    -197.653-148.064  42.894  1.00 24.050          C  
ATOM  20009  CZ  TYR A1242    -196.976-148.765  43.872  1.00 24.050          C  
ATOM  20010  OH  TYR A1242    -197.590-149.039  45.079  1.00 24.050          O  
ATOM  20011  H   TYR A1242    -196.160-150.840  39.195  1.00 20.710          H  
ATOM  20012  HA  TYR A1242    -196.618-148.661  38.807  1.00 20.580          H  
ATOM  20013 1HB  TYR A1242    -194.038-147.975  40.256  1.00 28.860          H  
ATOM  20014 2HB  TYR A1242    -195.352-146.971  39.871  1.00 28.860          H  
ATOM  20015  HD1 TYR A1242    -194.046-149.268  42.264  1.00 28.860          H  
ATOM  20016  HD2 TYR A1242    -197.575-147.263  40.921  1.00 28.860          H  
ATOM  20017  HE1 TYR A1242    -195.138-149.739  44.423  1.00 28.860          H  
ATOM  20018  HE2 TYR A1242    -198.671-147.720  43.077  1.00 28.860          H  
ATOM  20019  HH  TYR A1242    -198.443-148.551  45.130  1.00 28.860          H  
ATOM  20020  N   ASP A1243    -194.910-148.950  36.578  1.00 17.170          N  
ATOM  20021  CA  ASP A1243    -194.321-148.428  35.332  1.00 17.210          C  
ATOM  20022  C   ASP A1243    -194.913-147.054  34.974  1.00 16.790          C  
ATOM  20023  O   ASP A1243    -194.229-146.192  34.407  1.00 16.730          O  
ATOM  20024  CB  ASP A1243    -194.589-149.373  34.162  1.00 24.080          C  
ATOM  20025  CG  ASP A1243    -193.819-150.682  34.224  1.00 24.080          C  
ATOM  20026  OD1 ASP A1243    -192.919-150.811  35.016  1.00 24.080          O  
ATOM  20027  OD2 ASP A1243    -194.151-151.551  33.467  1.00 24.080          O  
ATOM  20028  H   ASP A1243    -195.312-149.878  36.592  1.00 20.600          H  
ATOM  20029  HA  ASP A1243    -193.243-148.321  35.471  1.00 20.650          H  
ATOM  20030 1HB  ASP A1243    -195.655-149.599  34.114  1.00 28.890          H  
ATOM  20031 2HB  ASP A1243    -194.330-148.869  33.230  1.00 28.890          H  
ATOM  20032  N   ASN A1244    -196.194-146.853  35.305  1.00 16.570          N  
ATOM  20033  CA  ASN A1244    -196.867-145.592  35.036  1.00 16.250          C  
ATOM  20034  C   ASN A1244    -196.243-144.434  35.819  1.00 16.050          C  
ATOM  20035  O   ASN A1244    -196.253-143.284  35.344  1.00 15.910          O  
ATOM  20036  CB  ASN A1244    -198.335-145.708  35.377  1.00 22.880          C  
ATOM  20037  CG  ASN A1244    -199.084-146.557  34.400  1.00 22.880          C  
ATOM  20038  OD1 ASN A1244    -198.651-146.783  33.264  1.00 22.880          O  
ATOM  20039  ND2 ASN A1244    -200.218-147.044  34.823  1.00 22.880          N  
ATOM  20040  H   ASN A1244    -196.719-147.608  35.722  1.00 19.880          H  
ATOM  20041  HA  ASN A1244    -196.763-145.364  33.975  1.00 19.500          H  
ATOM  20042 1HB  ASN A1244    -198.443-146.136  36.374  1.00 27.450          H  
ATOM  20043 2HB  ASN A1244    -198.784-144.716  35.398  1.00 27.450          H  
ATOM  20044 1HD2 ASN A1244    -200.768-147.621  34.219  1.00 27.450          H  
ATOM  20045 2HD2 ASN A1244    -200.541-146.841  35.746  1.00 27.450          H  
ATOM  20046  N   LEU A1245    -195.702-144.720  37.017  1.00 16.140          N  
ATOM  20047  CA  LEU A1245    -195.099-143.670  37.800  1.00 16.050          C  
ATOM  20048  C   LEU A1245    -193.762-143.384  37.213  1.00 16.080          C  
ATOM  20049  O   LEU A1245    -193.382-142.227  37.082  1.00 15.890          O  
ATOM  20050  CB  LEU A1245    -194.884-144.062  39.262  1.00 22.510          C  
ATOM  20051  CG  LEU A1245    -196.068-144.294  40.125  1.00 22.510          C  
ATOM  20052  CD1 LEU A1245    -195.581-144.678  41.519  1.00 22.510          C  
ATOM  20053  CD2 LEU A1245    -196.868-143.100  40.186  1.00 22.510          C  
ATOM  20054  H   LEU A1245    -195.659-145.670  37.378  1.00 19.370          H  
ATOM  20055  HA  LEU A1245    -195.691-142.765  37.718  1.00 19.260          H  
ATOM  20056 1HB  LEU A1245    -194.319-144.983  39.258  1.00 27.010          H  
ATOM  20057 2HB  LEU A1245    -194.287-143.323  39.740  1.00 27.010          H  
ATOM  20058  HG  LEU A1245    -196.664-145.111  39.727  1.00 27.010          H  
ATOM  20059 1HD1 LEU A1245    -196.435-144.864  42.153  1.00 27.010          H  
ATOM  20060 2HD1 LEU A1245    -194.974-145.548  41.499  1.00 27.010          H  
ATOM  20061 3HD1 LEU A1245    -194.988-143.870  41.922  1.00 27.010          H  
ATOM  20062 1HD2 LEU A1245    -197.669-143.275  40.806  1.00 27.010          H  
ATOM  20063 2HD2 LEU A1245    -196.287-142.303  40.582  1.00 27.010          H  
ATOM  20064 3HD2 LEU A1245    -197.243-142.829  39.210  1.00 27.010          H  
ATOM  20065  N   ALA A1246    -193.062-144.422  36.760  1.00 16.390          N  
ATOM  20066  CA  ALA A1246    -191.755-144.168  36.183  1.00 16.540          C  
ATOM  20067  C   ALA A1246    -191.926-143.198  35.018  1.00 16.080          C  
ATOM  20068  O   ALA A1246    -191.170-142.247  34.874  1.00 16.110          O  
ATOM  20069  CB  ALA A1246    -191.098-145.454  35.739  1.00 23.100          C  
ATOM  20070  H   ALA A1246    -193.420-145.374  36.893  1.00 19.670          H  
ATOM  20071  HA  ALA A1246    -191.125-143.696  36.935  1.00 19.850          H  
ATOM  20072 1HB  ALA A1246    -190.118-145.216  35.323  1.00 27.720          H  
ATOM  20073 2HB  ALA A1246    -190.982-146.119  36.594  1.00 27.720          H  
ATOM  20074 3HB  ALA A1246    -191.709-145.939  34.984  1.00 27.720          H  
ATOM  20075  N   GLY A1247    -192.993-143.347  34.233  1.00 15.770          N  
ATOM  20076  CA  GLY A1247    -193.212-142.402  33.145  1.00 15.660          C  
ATOM  20077  C   GLY A1247    -193.248-140.951  33.674  1.00 15.520          C  
ATOM  20078  O   GLY A1247    -192.438-140.103  33.261  1.00 15.610          O  
ATOM  20079  H   GLY A1247    -193.601-144.165  34.356  1.00 18.920          H  
ATOM  20080 1HA  GLY A1247    -192.422-142.512  32.403  1.00 18.790          H  
ATOM  20081 2HA  GLY A1247    -194.157-142.637  32.654  1.00 18.790          H  
ATOM  20082  N   PHE A1248    -194.172-140.677  34.614  1.00 15.330          N  
ATOM  20083  CA  PHE A1248    -194.319-139.332  35.194  1.00 15.220          C  
ATOM  20084  C   PHE A1248    -193.049-138.788  35.820  1.00 15.620          C  
ATOM  20085  O   PHE A1248    -192.645-137.643  35.555  1.00 15.760          O  
ATOM  20086  CB  PHE A1248    -195.396-139.317  36.298  1.00 21.350          C  
ATOM  20087  CG  PHE A1248    -195.387-138.016  37.111  1.00 21.350          C  
ATOM  20088  CD1 PHE A1248    -195.985-136.860  36.669  1.00 21.350          C  
ATOM  20089  CD2 PHE A1248    -194.724-137.981  38.333  1.00 21.350          C  
ATOM  20090  CE1 PHE A1248    -195.905-135.709  37.436  1.00 21.350          C  
ATOM  20091  CE2 PHE A1248    -194.631-136.861  39.088  1.00 21.350          C  
ATOM  20092  CZ  PHE A1248    -195.215-135.719  38.644  1.00 21.350          C  
ATOM  20093  H   PHE A1248    -194.794-141.440  34.913  1.00 18.400          H  
ATOM  20094  HA  PHE A1248    -194.622-138.654  34.397  1.00 18.260          H  
ATOM  20095 1HB  PHE A1248    -196.382-139.439  35.855  1.00 25.620          H  
ATOM  20096 2HB  PHE A1248    -195.235-140.155  36.980  1.00 25.620          H  
ATOM  20097  HD1 PHE A1248    -196.508-136.850  35.716  1.00 25.620          H  
ATOM  20098  HD2 PHE A1248    -194.268-138.865  38.674  1.00 25.620          H  
ATOM  20099  HE1 PHE A1248    -196.367-134.786  37.088  1.00 25.620          H  
ATOM  20100  HE2 PHE A1248    -194.093-136.874  40.038  1.00 25.620          H  
ATOM  20101  HZ  PHE A1248    -195.136-134.816  39.233  1.00 25.620          H  
ATOM  20102  N   PHE A1249    -192.473-139.594  36.697  1.00 15.870          N  
ATOM  20103  CA  PHE A1249    -191.329-139.222  37.484  1.00 16.310          C  
ATOM  20104  C   PHE A1249    -190.048-139.097  36.715  1.00 16.700          C  
ATOM  20105  O   PHE A1249    -189.270-138.192  36.998  1.00 16.970          O  
ATOM  20106  CB  PHE A1249    -191.122-140.219  38.581  1.00 22.660          C  
ATOM  20107  CG  PHE A1249    -191.970-140.032  39.825  1.00 22.660          C  
ATOM  20108  CD1 PHE A1249    -193.144-140.707  40.035  1.00 22.660          C  
ATOM  20109  CD2 PHE A1249    -191.559-139.181  40.790  1.00 22.660          C  
ATOM  20110  CE1 PHE A1249    -193.872-140.511  41.188  1.00 22.660          C  
ATOM  20111  CE2 PHE A1249    -192.273-138.982  41.915  1.00 22.660          C  
ATOM  20112  CZ  PHE A1249    -193.423-139.647  42.118  1.00 22.660          C  
ATOM  20113  H   PHE A1249    -192.861-140.529  36.824  1.00 19.040          H  
ATOM  20114  HA  PHE A1249    -191.546-138.257  37.939  1.00 19.570          H  
ATOM  20115 1HB  PHE A1249    -191.339-141.186  38.160  1.00 27.190          H  
ATOM  20116 2HB  PHE A1249    -190.098-140.209  38.835  1.00 27.190          H  
ATOM  20117  HD1 PHE A1249    -193.490-141.382  39.286  1.00 27.190          H  
ATOM  20118  HD2 PHE A1249    -190.637-138.654  40.650  1.00 27.190          H  
ATOM  20119  HE1 PHE A1249    -194.793-141.037  41.358  1.00 27.190          H  
ATOM  20120  HE2 PHE A1249    -191.913-138.287  42.657  1.00 27.190          H  
ATOM  20121  HZ  PHE A1249    -193.974-139.486  43.023  1.00 27.190          H  
ATOM  20122  N   ASP A1250    -189.775-139.997  35.771  1.00 16.780          N  
ATOM  20123  CA  ASP A1250    -188.536-139.894  35.028  1.00 17.170          C  
ATOM  20124  C   ASP A1250    -188.528-138.597  34.254  1.00 17.050          C  
ATOM  20125  O   ASP A1250    -187.497-137.914  34.172  1.00 17.390          O  
ATOM  20126  CB  ASP A1250    -188.375-141.052  34.041  1.00 23.880          C  
ATOM  20127  CG  ASP A1250    -188.055-142.414  34.670  1.00 23.880          C  
ATOM  20128  OD1 ASP A1250    -187.735-142.488  35.831  1.00 23.880          O  
ATOM  20129  OD2 ASP A1250    -188.093-143.377  33.945  1.00 23.880          O  
ATOM  20130  H   ASP A1250    -190.407-140.767  35.558  1.00 20.140          H  
ATOM  20131  HA  ASP A1250    -187.699-139.897  35.726  1.00 20.600          H  
ATOM  20132 1HB  ASP A1250    -189.303-141.154  33.471  1.00 28.660          H  
ATOM  20133 2HB  ASP A1250    -187.605-140.809  33.340  1.00 28.660          H  
ATOM  20134  N   ALA A1251    -189.679-138.235  33.672  1.00 16.590          N  
ATOM  20135  CA  ALA A1251    -189.729-136.993  32.938  1.00 16.510          C  
ATOM  20136  C   ALA A1251    -189.537-135.805  33.850  1.00 16.610          C  
ATOM  20137  O   ALA A1251    -188.689-134.942  33.593  1.00 16.880          O  
ATOM  20138  CB  ALA A1251    -191.048-136.887  32.206  1.00 23.150          C  
ATOM  20139  H   ALA A1251    -190.510-138.841  33.705  1.00 19.910          H  
ATOM  20140  HA  ALA A1251    -188.923-136.981  32.238  1.00 19.810          H  
ATOM  20141 1HB  ALA A1251    -191.074-135.963  31.635  1.00 27.780          H  
ATOM  20142 2HB  ALA A1251    -191.156-137.737  31.533  1.00 27.780          H  
ATOM  20143 3HB  ALA A1251    -191.866-136.897  32.932  1.00 27.780          H  
ATOM  20144  N   CYS A1252    -190.232-135.810  34.982  1.00 16.460          N  
ATOM  20145  CA  CYS A1252    -190.137-134.698  35.896  1.00 16.600          C  
ATOM  20146  C   CYS A1252    -188.755-134.564  36.501  1.00 17.150          C  
ATOM  20147  O   CYS A1252    -188.265-133.449  36.674  1.00 17.400          O  
ATOM  20148  CB  CYS A1252    -191.170-134.851  36.983  1.00 23.180          C  
ATOM  20149  SG  CYS A1252    -192.817-134.648  36.385  1.00 23.180          S  
ATOM  20150  H   CYS A1252    -190.901-136.562  35.178  1.00 19.750          H  
ATOM  20151  HA  CYS A1252    -190.359-133.787  35.342  1.00 19.920          H  
ATOM  20152 1HB  CYS A1252    -191.095-135.840  37.426  1.00 27.820          H  
ATOM  20153 2HB  CYS A1252    -190.991-134.120  37.750  1.00 27.820          H  
ATOM  20154  HG  CYS A1252    -192.987-135.957  36.038  1.00 27.820          H  
ATOM  20155  N   SER A1253    -188.119-135.692  36.816  1.00 17.380          N  
ATOM  20156  CA  SER A1253    -186.798-135.705  37.406  1.00 17.950          C  
ATOM  20157  C   SER A1253    -185.799-135.080  36.460  1.00 18.210          C  
ATOM  20158  O   SER A1253    -185.111-134.126  36.808  1.00 18.610          O  
ATOM  20159  CB  SER A1253    -186.399-137.135  37.713  1.00 24.900          C  
ATOM  20160  OG  SER A1253    -185.111-137.208  38.248  1.00 24.900          O  
ATOM  20161  H   SER A1253    -188.579-136.584  36.666  1.00 20.860          H  
ATOM  20162  HA  SER A1253    -186.819-135.128  38.331  1.00 21.540          H  
ATOM  20163 1HB  SER A1253    -187.109-137.552  38.415  1.00 29.880          H  
ATOM  20164 2HB  SER A1253    -186.455-137.732  36.802  1.00 29.880          H  
ATOM  20165  HG  SER A1253    -184.953-138.138  38.422  1.00 29.880          H  
ATOM  20166  N   SER A1254    -185.744-135.537  35.216  1.00 18.010          N  
ATOM  20167  CA  SER A1254    -184.748-134.967  34.317  1.00 18.300          C  
ATOM  20168  C   SER A1254    -184.943-133.471  34.147  1.00 18.270          C  
ATOM  20169  O   SER A1254    -183.979-132.698  34.226  1.00 18.690          O  
ATOM  20170  CB  SER A1254    -184.798-135.669  32.979  1.00 25.500          C  
ATOM  20171  OG  SER A1254    -183.871-135.142  32.058  1.00 25.500          O  
ATOM  20172  H   SER A1254    -186.354-136.304  34.911  1.00 21.610          H  
ATOM  20173  HA  SER A1254    -183.762-135.129  34.752  1.00 21.960          H  
ATOM  20174 1HB  SER A1254    -184.584-136.711  33.137  1.00 30.600          H  
ATOM  20175 2HB  SER A1254    -185.809-135.595  32.575  1.00 30.600          H  
ATOM  20176  HG  SER A1254    -182.991-135.387  32.386  1.00 30.600          H  
ATOM  20177  N   VAL A1255    -186.192-133.043  33.935  1.00 17.840          N  
ATOM  20178  CA  VAL A1255    -186.423-131.637  33.688  1.00 17.850          C  
ATOM  20179  C   VAL A1255    -186.130-130.770  34.917  1.00 18.220          C  
ATOM  20180  O   VAL A1255    -185.458-129.745  34.781  1.00 18.600          O  
ATOM  20181  CB  VAL A1255    -187.859-131.411  33.183  1.00 24.990          C  
ATOM  20182  CG1 VAL A1255    -188.153-129.892  33.061  1.00 24.990          C  
ATOM  20183  CG2 VAL A1255    -188.029-132.136  31.825  1.00 24.990          C  
ATOM  20184  H   VAL A1255    -186.973-133.709  33.910  1.00 21.410          H  
ATOM  20185  HA  VAL A1255    -185.746-131.329  32.891  1.00 21.420          H  
ATOM  20186  HB  VAL A1255    -188.566-131.828  33.909  1.00 29.980          H  
ATOM  20187 1HG1 VAL A1255    -189.173-129.752  32.712  1.00 29.980          H  
ATOM  20188 2HG1 VAL A1255    -188.042-129.399  34.029  1.00 29.980          H  
ATOM  20189 3HG1 VAL A1255    -187.458-129.438  32.347  1.00 29.980          H  
ATOM  20190 1HG2 VAL A1255    -189.045-131.997  31.457  1.00 29.980          H  
ATOM  20191 2HG2 VAL A1255    -187.329-131.734  31.115  1.00 29.980          H  
ATOM  20192 3HG2 VAL A1255    -187.836-133.199  31.945  1.00 29.980          H  
ATOM  20193  N   GLU A1256    -186.636-131.146  36.100  1.00 18.160          N  
ATOM  20194  CA  GLU A1256    -186.413-130.355  37.311  1.00 18.550          C  
ATOM  20195  C   GLU A1256    -184.949-130.331  37.717  1.00 19.180          C  
ATOM  20196  O   GLU A1256    -184.446-129.309  38.186  1.00 19.600          O  
ATOM  20197  CB  GLU A1256    -187.275-130.875  38.455  1.00 25.810          C  
ATOM  20198  CG  GLU A1256    -188.764-130.594  38.293  1.00 25.810          C  
ATOM  20199  CD  GLU A1256    -189.142-129.127  38.442  1.00 25.810          C  
ATOM  20200  OE1 GLU A1256    -188.733-128.528  39.412  1.00 25.810          O  
ATOM  20201  OE2 GLU A1256    -189.847-128.624  37.604  1.00 25.810          O  
ATOM  20202  H   GLU A1256    -187.193-132.002  36.173  1.00 21.790          H  
ATOM  20203  HA  GLU A1256    -186.721-129.331  37.107  1.00 22.260          H  
ATOM  20204 1HB  GLU A1256    -187.144-131.956  38.544  1.00 30.980          H  
ATOM  20205 2HB  GLU A1256    -186.949-130.432  39.395  1.00 30.980          H  
ATOM  20206 1HG  GLU A1256    -189.069-130.931  37.301  1.00 30.980          H  
ATOM  20207 2HG  GLU A1256    -189.289-131.180  39.001  1.00 30.980          H  
ATOM  20208  N   ILE A1257    -184.234-131.429  37.522  1.00 19.300          N  
ATOM  20209  CA  ILE A1257    -182.843-131.427  37.896  1.00 19.920          C  
ATOM  20210  C   ILE A1257    -182.129-130.335  37.098  1.00 20.180          C  
ATOM  20211  O   ILE A1257    -181.377-129.540  37.681  1.00 20.730          O  
ATOM  20212  CB  ILE A1257    -182.202-132.795  37.671  1.00 27.640          C  
ATOM  20213  CG1 ILE A1257    -182.744-133.864  38.611  1.00 27.640          C  
ATOM  20214  CG2 ILE A1257    -180.811-132.644  37.951  1.00 27.640          C  
ATOM  20215  CD1 ILE A1257    -182.411-135.296  38.188  1.00 27.640          C  
ATOM  20216  H   ILE A1257    -184.660-132.285  37.147  1.00 23.160          H  
ATOM  20217  HA  ILE A1257    -182.760-131.181  38.950  1.00 23.900          H  
ATOM  20218  HB  ILE A1257    -182.374-133.123  36.644  1.00 33.170          H  
ATOM  20219 1HG1 ILE A1257    -182.297-133.714  39.587  1.00 33.170          H  
ATOM  20220 2HG1 ILE A1257    -183.811-133.756  38.703  1.00 33.170          H  
ATOM  20221 1HG2 ILE A1257    -180.332-133.539  37.810  1.00 33.170          H  
ATOM  20222 2HG2 ILE A1257    -180.393-131.921  37.303  1.00 33.170          H  
ATOM  20223 3HG2 ILE A1257    -180.692-132.330  38.982  1.00 33.170          H  
ATOM  20224 1HD1 ILE A1257    -182.823-135.983  38.922  1.00 33.170          H  
ATOM  20225 2HD1 ILE A1257    -182.857-135.498  37.216  1.00 33.170          H  
ATOM  20226 3HD1 ILE A1257    -181.356-135.456  38.125  1.00 33.170          H  
ATOM  20227  N   ASP A1258    -182.396-130.290  35.782  1.00 19.820          N  
ATOM  20228  CA  ASP A1258    -181.868-129.266  34.883  1.00 20.060          C  
ATOM  20229  C   ASP A1258    -182.381-127.851  35.160  1.00 20.140          C  
ATOM  20230  O   ASP A1258    -181.605-126.893  35.105  1.00 20.620          O  
ATOM  20231  CB  ASP A1258    -182.172-129.673  33.453  1.00 27.990          C  
ATOM  20232  CG  ASP A1258    -181.223-130.667  32.952  1.00 27.990          C  
ATOM  20233  OD1 ASP A1258    -180.074-130.609  33.329  1.00 27.990          O  
ATOM  20234  OD2 ASP A1258    -181.634-131.526  32.257  1.00 27.990          O  
ATOM  20235  H   ASP A1258    -182.994-131.023  35.382  1.00 23.780          H  
ATOM  20236  HA  ASP A1258    -180.785-129.251  35.000  1.00 24.070          H  
ATOM  20237 1HB  ASP A1258    -183.163-130.136  33.434  1.00 33.590          H  
ATOM  20238 2HB  ASP A1258    -182.223-128.836  32.790  1.00 33.590          H  
ATOM  20239  N   GLU A1259    -183.633-127.701  35.576  1.00 19.740          N  
ATOM  20240  CA  GLU A1259    -184.177-126.373  35.888  1.00 19.860          C  
ATOM  20241  C   GLU A1259    -183.308-125.661  36.925  1.00 20.500          C  
ATOM  20242  O   GLU A1259    -183.098-124.446  36.847  1.00 20.860          O  
ATOM  20243  CB  GLU A1259    -185.616-126.480  36.408  1.00 27.760          C  
ATOM  20244  CG  GLU A1259    -186.313-125.134  36.740  1.00 27.760          C  
ATOM  20245  CD  GLU A1259    -186.560-124.250  35.540  1.00 27.760          C  
ATOM  20246  OE1 GLU A1259    -186.544-124.746  34.440  1.00 27.760          O  
ATOM  20247  OE2 GLU A1259    -186.776-123.076  35.729  1.00 27.760          O  
ATOM  20248  H   GLU A1259    -184.255-128.514  35.575  1.00 23.690          H  
ATOM  20249  HA  GLU A1259    -184.183-125.781  34.975  1.00 23.830          H  
ATOM  20250 1HB  GLU A1259    -186.226-127.011  35.678  1.00 33.310          H  
ATOM  20251 2HB  GLU A1259    -185.620-127.075  37.318  1.00 33.310          H  
ATOM  20252 1HG  GLU A1259    -187.269-125.356  37.217  1.00 33.310          H  
ATOM  20253 2HG  GLU A1259    -185.708-124.590  37.464  1.00 33.310          H  
ATOM  20254  N   TYR A1260    -182.754-126.416  37.875  1.00 20.700          N  
ATOM  20255  CA  TYR A1260    -181.927-125.827  38.923  1.00 21.370          C  
ATOM  20256  C   TYR A1260    -180.420-126.023  38.635  1.00 21.890          C  
ATOM  20257  O   TYR A1260    -179.579-125.896  39.530  1.00 22.470          O  
ATOM  20258  CB  TYR A1260    -182.356-126.393  40.269  1.00 29.650          C  
ATOM  20259  CG  TYR A1260    -183.858-126.238  40.417  1.00 29.650          C  
ATOM  20260  CD1 TYR A1260    -184.615-127.364  40.362  1.00 29.650          C  
ATOM  20261  CD2 TYR A1260    -184.475-124.993  40.513  1.00 29.650          C  
ATOM  20262  CE1 TYR A1260    -185.972-127.310  40.386  1.00 29.650          C  
ATOM  20263  CE2 TYR A1260    -185.866-124.926  40.544  1.00 29.650          C  
ATOM  20264  CZ  TYR A1260    -186.612-126.099  40.463  1.00 29.650          C  
ATOM  20265  OH  TYR A1260    -187.998-126.071  40.445  1.00 29.650          O  
ATOM  20266  H   TYR A1260    -182.996-127.420  37.905  1.00 24.840          H  
ATOM  20267  HA  TYR A1260    -182.111-124.752  38.935  1.00 25.640          H  
ATOM  20268 1HB  TYR A1260    -182.100-127.453  40.325  1.00 35.580          H  
ATOM  20269 2HB  TYR A1260    -181.859-125.869  41.082  1.00 35.580          H  
ATOM  20270  HD1 TYR A1260    -184.125-128.318  40.281  1.00 35.580          H  
ATOM  20271  HD2 TYR A1260    -183.880-124.081  40.542  1.00 35.580          H  
ATOM  20272  HE1 TYR A1260    -186.545-128.232  40.324  1.00 35.580          H  
ATOM  20273  HE2 TYR A1260    -186.366-123.960  40.601  1.00 35.580          H  
ATOM  20274  HH  TYR A1260    -188.336-126.938  40.091  1.00 35.580          H  
ATOM  20275  N   ARG A1261    -180.115-126.298  37.357  1.00 21.720          N  
ATOM  20276  CA  ARG A1261    -178.810-126.474  36.705  1.00 22.150          C  
ATOM  20277  C   ARG A1261    -177.938-127.690  37.056  1.00 22.390          C  
ATOM  20278  O   ARG A1261    -176.732-127.670  36.773  1.00 22.820          O  
ATOM  20279  CB  ARG A1261    -177.935-125.249  36.975  1.00 30.840          C  
ATOM  20280  CG  ARG A1261    -178.451-123.907  36.472  1.00 30.840          C  
ATOM  20281  CD  ARG A1261    -177.450-122.853  36.761  1.00 30.840          C  
ATOM  20282  NE  ARG A1261    -177.915-121.498  36.455  1.00 30.840          N  
ATOM  20283  CZ  ARG A1261    -177.824-120.873  35.262  1.00 30.840          C  
ATOM  20284  NH1 ARG A1261    -177.290-121.468  34.230  1.00 30.840          N  
ATOM  20285  NH2 ARG A1261    -178.281-119.639  35.139  1.00 30.840          N  
ATOM  20286  H   ARG A1261    -180.898-126.411  36.715  1.00 26.060          H  
ATOM  20287  HA  ARG A1261    -179.012-126.522  35.633  1.00 26.580          H  
ATOM  20288 1HB  ARG A1261    -177.750-125.154  38.040  1.00 37.010          H  
ATOM  20289 2HB  ARG A1261    -176.967-125.396  36.504  1.00 37.010          H  
ATOM  20290 1HG  ARG A1261    -178.622-123.954  35.399  1.00 37.010          H  
ATOM  20291 2HG  ARG A1261    -179.382-123.655  36.979  1.00 37.010          H  
ATOM  20292 1HD  ARG A1261    -177.189-122.889  37.819  1.00 37.010          H  
ATOM  20293 2HD  ARG A1261    -176.566-123.055  36.174  1.00 37.010          H  
ATOM  20294  HE  ARG A1261    -178.338-120.981  37.215  1.00 37.010          H  
ATOM  20295 1HH1 ARG A1261    -176.946-122.413  34.309  1.00 37.010          H  
ATOM  20296 2HH1 ARG A1261    -177.222-120.985  33.347  1.00 37.010          H  
ATOM  20297 1HH2 ARG A1261    -178.695-119.172  35.934  1.00 37.010          H  
ATOM  20298 2HH2 ARG A1261    -178.219-119.159  34.253  1.00 37.010          H  
ATOM  20299  N   ASP A1262    -178.481-128.784  37.596  1.00 22.150          N  
ATOM  20300  CA  ASP A1262    -177.572-129.905  37.836  1.00 22.450          C  
ATOM  20301  C   ASP A1262    -177.579-130.831  36.626  1.00 22.120          C  
ATOM  20302  O   ASP A1262    -178.221-131.884  36.604  1.00 21.840          O  
ATOM  20303  CB  ASP A1262    -177.883-130.615  39.158  1.00 31.310          C  
ATOM  20304  CG  ASP A1262    -176.840-131.703  39.560  1.00 31.310          C  
ATOM  20305  OD1 ASP A1262    -176.154-132.239  38.697  1.00 31.310          O  
ATOM  20306  OD2 ASP A1262    -176.689-131.936  40.745  1.00 31.310          O  
ATOM  20307  H   ASP A1262    -179.483-128.873  37.797  1.00 26.580          H  
ATOM  20308  HA  ASP A1262    -176.561-129.516  37.942  1.00 26.940          H  
ATOM  20309 1HB  ASP A1262    -177.921-129.870  39.954  1.00 37.570          H  
ATOM  20310 2HB  ASP A1262    -178.850-131.059  39.104  1.00 37.570          H  
ATOM  20311  N   TYR A1263    -176.829-130.428  35.609  1.00 22.260          N  
ATOM  20312  CA  TYR A1263    -176.853-131.173  34.361  1.00 21.990          C  
ATOM  20313  C   TYR A1263    -176.351-132.620  34.507  1.00 22.090          C  
ATOM  20314  O   TYR A1263    -176.770-133.498  33.744  1.00 21.690          O  
ATOM  20315  CB  TYR A1263    -176.056-130.446  33.266  1.00 30.890          C  
ATOM  20316  CG  TYR A1263    -174.529-130.509  33.412  1.00 30.890          C  
ATOM  20317  CD1 TYR A1263    -173.859-131.643  32.998  1.00 30.890          C  
ATOM  20318  CD2 TYR A1263    -173.796-129.431  33.921  1.00 30.890          C  
ATOM  20319  CE1 TYR A1263    -172.534-131.744  33.108  1.00 30.890          C  
ATOM  20320  CE2 TYR A1263    -172.401-129.540  34.024  1.00 30.890          C  
ATOM  20321  CZ  TYR A1263    -171.784-130.717  33.622  1.00 30.890          C  
ATOM  20322  OH  TYR A1263    -170.419-130.899  33.715  1.00 30.890          O  
ATOM  20323  H   TYR A1263    -176.333-129.540  35.723  1.00 26.710          H  
ATOM  20324  HA  TYR A1263    -177.890-131.224  34.028  1.00 26.390          H  
ATOM  20325 1HB  TYR A1263    -176.335-130.853  32.312  1.00 37.070          H  
ATOM  20326 2HB  TYR A1263    -176.347-129.394  33.254  1.00 37.070          H  
ATOM  20327  HD1 TYR A1263    -174.396-132.486  32.600  1.00 37.070          H  
ATOM  20328  HD2 TYR A1263    -174.302-128.518  34.239  1.00 37.070          H  
ATOM  20329  HE1 TYR A1263    -172.068-132.658  32.798  1.00 37.070          H  
ATOM  20330  HE2 TYR A1263    -171.806-128.719  34.424  1.00 37.070          H  
ATOM  20331  HH  TYR A1263    -169.946-130.054  33.818  1.00 37.070          H  
ATOM  20332  N   GLU A1264    -175.464-132.894  35.483  1.00 22.670          N  
ATOM  20333  CA  GLU A1264    -174.943-134.253  35.624  1.00 22.850          C  
ATOM  20334  C   GLU A1264    -176.008-135.213  36.144  1.00 22.440          C  
ATOM  20335  O   GLU A1264    -176.181-136.316  35.604  1.00 22.300          O  
ATOM  20336  CB  GLU A1264    -173.735-134.285  36.572  1.00 31.920          C  
ATOM  20337  CG  GLU A1264    -172.468-133.607  36.041  1.00 31.920          C  
ATOM  20338  CD  GLU A1264    -171.318-133.627  37.028  1.00 31.920          C  
ATOM  20339  OE1 GLU A1264    -171.541-134.019  38.146  1.00 31.920          O  
ATOM  20340  OE2 GLU A1264    -170.230-133.249  36.665  1.00 31.920          O  
ATOM  20341  H   GLU A1264    -175.122-132.158  36.093  1.00 27.200          H  
ATOM  20342  HA  GLU A1264    -174.620-134.600  34.643  1.00 27.420          H  
ATOM  20343 1HB  GLU A1264    -174.006-133.795  37.511  1.00 38.300          H  
ATOM  20344 2HB  GLU A1264    -173.488-135.320  36.807  1.00 38.300          H  
ATOM  20345 1HG  GLU A1264    -172.158-134.086  35.110  1.00 38.300          H  
ATOM  20346 2HG  GLU A1264    -172.714-132.574  35.827  1.00 38.300          H  
ATOM  20347  N   LYS A1265    -176.756-134.790  37.169  1.00 22.270          N  
ATOM  20348  CA  LYS A1265    -177.807-135.656  37.679  1.00 21.900          C  
ATOM  20349  C   LYS A1265    -178.911-135.818  36.641  1.00 21.230          C  
ATOM  20350  O   LYS A1265    -179.535-136.879  36.555  1.00 20.940          O  
ATOM  20351  CB  LYS A1265    -178.363-135.158  39.008  1.00 30.810          C  
ATOM  20352  CG  LYS A1265    -177.439-135.303  40.177  1.00 30.810          C  
ATOM  20353  CD  LYS A1265    -178.090-134.775  41.454  1.00 30.810          C  
ATOM  20354  CE  LYS A1265    -177.093-134.780  42.602  1.00 30.810          C  
ATOM  20355  NZ  LYS A1265    -177.648-134.172  43.837  1.00 30.810          N  
ATOM  20356  H   LYS A1265    -176.558-133.872  37.610  1.00 26.720          H  
ATOM  20357  HA  LYS A1265    -177.379-136.641  37.857  1.00 26.280          H  
ATOM  20358 1HB  LYS A1265    -178.544-134.098  38.933  1.00 36.970          H  
ATOM  20359 2HB  LYS A1265    -179.299-135.650  39.240  1.00 36.970          H  
ATOM  20360 1HG  LYS A1265    -177.170-136.351  40.307  1.00 36.970          H  
ATOM  20361 2HG  LYS A1265    -176.529-134.731  39.981  1.00 36.970          H  
ATOM  20362 1HD  LYS A1265    -178.432-133.751  41.291  1.00 36.970          H  
ATOM  20363 2HD  LYS A1265    -178.949-135.390  41.721  1.00 36.970          H  
ATOM  20364 1HE  LYS A1265    -176.789-135.803  42.815  1.00 36.970          H  
ATOM  20365 2HE  LYS A1265    -176.217-134.206  42.295  1.00 36.970          H  
ATOM  20366 1HZ  LYS A1265    -176.947-134.181  44.556  1.00 36.970          H  
ATOM  20367 2HZ  LYS A1265    -177.916-133.217  43.640  1.00 36.970          H  
ATOM  20368 3HZ  LYS A1265    -178.465-134.699  44.171  1.00 36.970          H  
ATOM  20369  N   ALA A1266    -179.205-134.755  35.888  1.00 21.000          N  
ATOM  20370  CA  ALA A1266    -180.252-134.837  34.886  1.00 20.390          C  
ATOM  20371  C   ALA A1266    -179.890-135.844  33.805  1.00 20.380          C  
ATOM  20372  O   ALA A1266    -180.748-136.613  33.347  1.00 19.980          O  
ATOM  20373  CB  ALA A1266    -180.494-133.502  34.278  1.00 28.790          C  
ATOM  20374  H   ALA A1266    -178.694-133.872  36.020  1.00 25.200          H  
ATOM  20375  HA  ALA A1266    -181.164-135.168  35.376  1.00 24.470          H  
ATOM  20376 1HB  ALA A1266    -181.304-133.580  33.552  1.00 34.550          H  
ATOM  20377 2HB  ALA A1266    -180.765-132.784  35.029  1.00 34.550          H  
ATOM  20378 3HB  ALA A1266    -179.593-133.155  33.776  1.00 34.550          H  
ATOM  20379  N   ALA A1267    -178.608-135.856  33.399  1.00 20.860          N  
ATOM  20380  CA  ALA A1267    -178.146-136.818  32.415  1.00 20.960          C  
ATOM  20381  C   ALA A1267    -178.329-138.219  32.952  1.00 21.020          C  
ATOM  20382  O   ALA A1267    -178.770-139.124  32.230  1.00 20.800          O  
ATOM  20383  CB  ALA A1267    -176.692-136.573  32.087  1.00 29.300          C  
ATOM  20384  H   ALA A1267    -177.956-135.140  33.740  1.00 25.030          H  
ATOM  20385  HA  ALA A1267    -178.750-136.713  31.519  1.00 25.150          H  
ATOM  20386 1HB  ALA A1267    -176.355-137.283  31.348  1.00 35.160          H  
ATOM  20387 2HB  ALA A1267    -176.582-135.582  31.714  1.00 35.160          H  
ATOM  20388 3HB  ALA A1267    -176.094-136.679  32.993  1.00 35.160          H  
ATOM  20389  N   ALA A1268    -178.023-138.401  34.243  1.00 21.350          N  
ATOM  20390  CA  ALA A1268    -178.209-139.701  34.843  1.00 21.470          C  
ATOM  20391  C   ALA A1268    -179.674-140.084  34.785  1.00 20.880          C  
ATOM  20392  O   ALA A1268    -179.996-141.205  34.406  1.00 20.820          O  
ATOM  20393  CB  ALA A1268    -177.721-139.711  36.276  1.00 30.010          C  
ATOM  20394  H   ALA A1268    -177.606-137.634  34.783  1.00 25.620          H  
ATOM  20395  HA  ALA A1268    -177.638-140.426  34.266  1.00 25.760          H  
ATOM  20396 1HB  ALA A1268    -177.858-140.706  36.698  1.00 36.010          H  
ATOM  20397 2HB  ALA A1268    -176.667-139.441  36.298  1.00 36.010          H  
ATOM  20398 3HB  ALA A1268    -178.287-138.996  36.859  1.00 36.010          H  
ATOM  20399  N   ALA A1269    -180.581-139.139  35.054  1.00 20.450          N  
ATOM  20400  CA  ALA A1269    -182.004-139.465  35.036  1.00 19.890          C  
ATOM  20401  C   ALA A1269    -182.437-140.000  33.665  1.00 19.570          C  
ATOM  20402  O   ALA A1269    -183.224-140.956  33.594  1.00 19.360          O  
ATOM  20403  CB  ALA A1269    -182.824-138.240  35.412  1.00 28.070          C  
ATOM  20404  H   ALA A1269    -180.262-138.224  35.388  1.00 24.540          H  
ATOM  20405  HA  ALA A1269    -182.178-140.245  35.779  1.00 23.870          H  
ATOM  20406 1HB  ALA A1269    -183.880-138.494  35.432  1.00 33.680          H  
ATOM  20407 2HB  ALA A1269    -182.514-137.891  36.395  1.00 33.680          H  
ATOM  20408 3HB  ALA A1269    -182.657-137.457  34.687  1.00 33.680          H  
ATOM  20409  N   LEU A1270    -181.907-139.417  32.577  1.00 19.610          N  
ATOM  20410  CA  LEU A1270    -182.235-139.911  31.237  1.00 19.400          C  
ATOM  20411  C   LEU A1270    -181.755-141.354  31.067  1.00 19.750          C  
ATOM  20412  O   LEU A1270    -182.413-142.156  30.402  1.00 19.540          O  
ATOM  20413  CB  LEU A1270    -181.651-139.021  30.118  1.00 27.240          C  
ATOM  20414  CG  LEU A1270    -182.020-139.446  28.598  1.00 27.240          C  
ATOM  20415  CD1 LEU A1270    -183.567-139.414  28.369  1.00 27.240          C  
ATOM  20416  CD2 LEU A1270    -181.319-138.501  27.599  1.00 27.240          C  
ATOM  20417  H   LEU A1270    -181.331-138.573  32.711  1.00 23.530          H  
ATOM  20418  HA  LEU A1270    -183.308-139.907  31.140  1.00 23.280          H  
ATOM  20419 1HB  LEU A1270    -182.001-138.004  30.281  1.00 32.690          H  
ATOM  20420 2HB  LEU A1270    -180.560-139.024  30.217  1.00 32.690          H  
ATOM  20421  HG  LEU A1270    -181.675-140.462  28.423  1.00 32.690          H  
ATOM  20422 1HD1 LEU A1270    -183.784-139.714  27.342  1.00 32.690          H  
ATOM  20423 2HD1 LEU A1270    -184.063-140.104  29.045  1.00 32.690          H  
ATOM  20424 3HD1 LEU A1270    -183.945-138.403  28.536  1.00 32.690          H  
ATOM  20425 1HD2 LEU A1270    -181.552-138.808  26.579  1.00 32.690          H  
ATOM  20426 2HD2 LEU A1270    -181.673-137.485  27.756  1.00 32.690          H  
ATOM  20427 3HD2 LEU A1270    -180.240-138.546  27.755  1.00 32.690          H  
ATOM  20428  N   ASN A1271    -180.586-141.676  31.627  1.00 20.310          N  
ATOM  20429  CA  ASN A1271    -180.045-143.028  31.520  1.00 20.710          C  
ATOM  20430  C   ASN A1271    -180.776-144.033  32.429  1.00 20.620          C  
ATOM  20431  O   ASN A1271    -181.031-145.172  32.030  1.00 20.680          O  
ATOM  20432  CB  ASN A1271    -178.558-142.997  31.791  1.00 28.830          C  
ATOM  20433  CG  ASN A1271    -177.811-142.369  30.639  1.00 28.830          C  
ATOM  20434  OD1 ASN A1271    -178.310-142.377  29.499  1.00 28.830          O  
ATOM  20435  ND2 ASN A1271    -176.651-141.830  30.900  1.00 28.830          N  
ATOM  20436  H   ASN A1271    -180.067-140.946  32.134  1.00 24.370          H  
ATOM  20437  HA  ASN A1271    -180.197-143.370  30.497  1.00 24.850          H  
ATOM  20438 1HB  ASN A1271    -178.365-142.421  32.696  1.00 34.600          H  
ATOM  20439 2HB  ASN A1271    -178.190-144.009  31.956  1.00 34.600          H  
ATOM  20440 1HD2 ASN A1271    -176.123-141.400  30.167  1.00 34.600          H  
ATOM  20441 2HD2 ASN A1271    -176.290-141.842  31.832  1.00 34.600          H  
ATOM  20442  N   GLU A1272    -181.170-143.601  33.629  1.00 20.510          N  
ATOM  20443  CA  GLU A1272    -181.890-144.445  34.589  1.00 20.430          C  
ATOM  20444  C   GLU A1272    -183.218-144.882  33.977  1.00 19.890          C  
ATOM  20445  O   GLU A1272    -183.675-146.015  34.143  1.00 19.940          O  
ATOM  20446  CB  GLU A1272    -182.137-143.684  35.899  1.00 28.630          C  
ATOM  20447  CG  GLU A1272    -180.882-143.431  36.767  1.00 28.630          C  
ATOM  20448  CD  GLU A1272    -181.169-142.525  37.943  1.00 28.630          C  
ATOM  20449  OE1 GLU A1272    -182.227-141.943  37.964  1.00 28.630          O  
ATOM  20450  OE2 GLU A1272    -180.337-142.418  38.825  1.00 28.630          O  
ATOM  20451  H   GLU A1272    -180.910-142.655  33.903  1.00 24.610          H  
ATOM  20452  HA  GLU A1272    -181.291-145.330  34.798  1.00 24.520          H  
ATOM  20453 1HB  GLU A1272    -182.577-142.716  35.663  1.00 34.360          H  
ATOM  20454 2HB  GLU A1272    -182.861-144.229  36.502  1.00 34.360          H  
ATOM  20455 1HG  GLU A1272    -180.519-144.388  37.138  1.00 34.360          H  
ATOM  20456 2HG  GLU A1272    -180.099-142.997  36.154  1.00 34.360          H  
ATOM  20457  N   ALA A1273    -183.779-143.978  33.192  1.00 19.410          N  
ATOM  20458  CA  ALA A1273    -185.030-144.115  32.485  1.00 18.910          C  
ATOM  20459  C   ALA A1273    -184.914-144.934  31.199  1.00 19.040          C  
ATOM  20460  O   ALA A1273    -185.881-145.015  30.439  1.00 18.840          O  
ATOM  20461  CB  ALA A1273    -185.557-142.752  32.143  1.00 26.670          C  
ATOM  20462  H   ALA A1273    -183.338-143.054  33.176  1.00 23.290          H  
ATOM  20463  HA  ALA A1273    -185.737-144.611  33.152  1.00 22.690          H  
ATOM  20464 1HB  ALA A1273    -186.526-142.858  31.660  1.00 32.010          H  
ATOM  20465 2HB  ALA A1273    -185.659-142.182  33.063  1.00 32.010          H  
ATOM  20466 3HB  ALA A1273    -184.850-142.256  31.481  1.00 32.010          H  
ATOM  20467  N   LEU A1274    -183.757-145.530  30.890  1.00 19.420          N  
ATOM  20468  CA  LEU A1274    -183.648-146.309  29.656  1.00 19.620          C  
ATOM  20469  C   LEU A1274    -184.855-147.207  29.417  1.00 19.970          C  
ATOM  20470  O   LEU A1274    -185.537-147.113  28.384  1.00 19.980          O  
ATOM  20471  CB  LEU A1274    -182.383-147.191  29.708  1.00 27.390          C  
ATOM  20472  CG  LEU A1274    -182.101-148.165  28.496  1.00 27.390          C  
ATOM  20473  CD1 LEU A1274    -181.859-147.370  27.211  1.00 27.390          C  
ATOM  20474  CD2 LEU A1274    -180.893-149.036  28.835  1.00 27.390          C  
ATOM  20475  H   LEU A1274    -182.926-145.430  31.487  1.00 23.300          H  
ATOM  20476  HA  LEU A1274    -183.573-145.623  28.858  1.00 23.540          H  
ATOM  20477 1HB  LEU A1274    -181.522-146.524  29.801  1.00 32.870          H  
ATOM  20478 2HB  LEU A1274    -182.424-147.794  30.612  1.00 32.870          H  
ATOM  20479  HG  LEU A1274    -182.966-148.804  28.332  1.00 32.870          H  
ATOM  20480 1HD1 LEU A1274    -181.670-148.060  26.390  1.00 32.870          H  
ATOM  20481 2HD1 LEU A1274    -182.722-146.781  26.975  1.00 32.870          H  
ATOM  20482 3HD1 LEU A1274    -181.001-146.723  27.343  1.00 32.870          H  
ATOM  20483 1HD2 LEU A1274    -180.695-149.724  28.011  1.00 32.870          H  
ATOM  20484 2HD2 LEU A1274    -180.017-148.403  28.996  1.00 32.870          H  
ATOM  20485 3HD2 LEU A1274    -181.100-149.604  29.741  1.00 32.870          H  
ATOM  20486  N   LYS A1275    -185.176-148.000  30.431  1.00 20.330          N  
ATOM  20487  CA  LYS A1275    -186.256-148.980  30.426  1.00 20.720          C  
ATOM  20488  C   LYS A1275    -187.661-148.399  30.274  1.00 20.460          C  
ATOM  20489  O   LYS A1275    -188.605-149.140  29.991  1.00 20.610          O  
ATOM  20490  CB  LYS A1275    -186.210-149.798  31.716  1.00 28.850          C  
ATOM  20491  CG  LYS A1275    -185.013-150.737  31.834  1.00 28.850          C  
ATOM  20492  CD  LYS A1275    -185.039-151.489  33.164  1.00 28.850          C  
ATOM  20493  CE  LYS A1275    -183.854-152.444  33.300  1.00 28.850          C  
ATOM  20494  NZ  LYS A1275    -183.857-153.147  34.617  1.00 28.850          N  
ATOM  20495  H   LYS A1275    -184.586-147.941  31.251  1.00 24.400          H  
ATOM  20496  HA  LYS A1275    -186.088-149.650  29.584  1.00 24.860          H  
ATOM  20497 1HB  LYS A1275    -186.194-149.120  32.571  1.00 34.620          H  
ATOM  20498 2HB  LYS A1275    -187.119-150.396  31.796  1.00 34.620          H  
ATOM  20499 1HG  LYS A1275    -185.036-151.454  31.012  1.00 34.620          H  
ATOM  20500 2HG  LYS A1275    -184.091-150.161  31.763  1.00 34.620          H  
ATOM  20501 1HD  LYS A1275    -185.010-150.770  33.985  1.00 34.620          H  
ATOM  20502 2HD  LYS A1275    -185.965-152.059  33.238  1.00 34.620          H  
ATOM  20503 1HE  LYS A1275    -183.899-153.186  32.504  1.00 34.620          H  
ATOM  20504 2HE  LYS A1275    -182.926-151.880  33.204  1.00 34.620          H  
ATOM  20505 1HZ  LYS A1275    -183.061-153.768  34.671  1.00 34.620          H  
ATOM  20506 2HZ  LYS A1275    -183.802-152.467  35.364  1.00 34.620          H  
ATOM  20507 3HZ  LYS A1275    -184.707-153.683  34.713  1.00 34.620          H  
ATOM  20508  N   HIS A1276    -187.826-147.105  30.548  1.00 20.100          N  
ATOM  20509  CA  HIS A1276    -189.145-146.506  30.523  1.00 19.680          C  
ATOM  20510  C   HIS A1276    -189.332-145.421  29.463  1.00 19.200          C  
ATOM  20511  O   HIS A1276    -190.474-145.138  29.088  1.00 19.030          O  
ATOM  20512  CB  HIS A1276    -189.430-145.931  31.907  1.00 27.720          C  
ATOM  20513  CG  HIS A1276    -189.361-146.981  32.968  1.00 27.720          C  
ATOM  20514  ND1 HIS A1276    -190.327-147.963  33.122  1.00 27.720          N  
ATOM  20515  CD2 HIS A1276    -188.423-147.216  33.914  1.00 27.720          C  
ATOM  20516  CE1 HIS A1276    -189.987-148.750  34.128  1.00 27.720          C  
ATOM  20517  NE2 HIS A1276    -188.832-148.318  34.626  1.00 27.720          N  
ATOM  20518  H   HIS A1276    -187.017-146.516  30.726  1.00 24.120          H  
ATOM  20519  HA  HIS A1276    -189.882-147.279  30.321  1.00 23.620          H  
ATOM  20520 1HB  HIS A1276    -188.696-145.151  32.142  1.00 33.260          H  
ATOM  20521 2HB  HIS A1276    -190.418-145.473  31.928  1.00 33.260          H  
ATOM  20522  HD1 HIS A1276    -190.964-148.261  32.407  1.00 33.260          H  
ATOM  20523  HD2 HIS A1276    -187.488-146.709  34.166  1.00 33.260          H  
ATOM  20524  HE1 HIS A1276    -190.628-149.591  34.415  1.00 33.260          H  
ATOM  20525  N   ALA A1277    -188.239-144.795  28.997  1.00 19.110          N  
ATOM  20526  CA  ALA A1277    -188.343-143.720  28.010  1.00 18.750          C  
ATOM  20527  C   ALA A1277    -187.230-143.655  26.950  1.00 18.950          C  
ATOM  20528  O   ALA A1277    -187.527-143.450  25.766  1.00 18.690          O  
ATOM  20529  CB  ALA A1277    -188.352-142.401  28.739  1.00 26.390          C  
ATOM  20530  H   ALA A1277    -187.339-145.054  29.378  1.00 22.930          H  
ATOM  20531  HA  ALA A1277    -189.279-143.839  27.488  1.00 22.500          H  
ATOM  20532 1HB  ALA A1277    -188.478-141.585  28.029  1.00 31.670          H  
ATOM  20533 2HB  ALA A1277    -189.167-142.389  29.464  1.00 31.670          H  
ATOM  20534 3HB  ALA A1277    -187.405-142.314  29.246  1.00 31.670          H  
ATOM  20535  N   LYS A1278    -185.948-143.828  27.347  1.00 19.500          N  
ATOM  20536  CA  LYS A1278    -184.813-143.555  26.417  1.00 19.840          C  
ATOM  20537  C   LYS A1278    -184.863-144.450  25.179  1.00 19.640          C  
ATOM  20538  O   LYS A1278    -184.431-144.044  24.091  1.00 19.750          O  
ATOM  20539  CB  LYS A1278    -183.435-143.667  27.061  1.00 27.640          C  
ATOM  20540  CG  LYS A1278    -182.253-143.116  26.229  1.00 27.640          C  
ATOM  20541  CD  LYS A1278    -180.919-143.302  26.984  1.00 27.640          C  
ATOM  20542  CE  LYS A1278    -179.701-142.839  26.153  1.00 27.640          C  
ATOM  20543  NZ  LYS A1278    -178.394-143.199  26.834  1.00 27.640          N  
ATOM  20544  H   LYS A1278    -185.770-144.103  28.319  1.00 23.400          H  
ATOM  20545  HA  LYS A1278    -184.909-142.525  26.075  1.00 23.810          H  
ATOM  20546 1HB  LYS A1278    -183.427-143.247  28.074  1.00 33.170          H  
ATOM  20547 2HB  LYS A1278    -183.199-144.674  27.103  1.00 33.170          H  
ATOM  20548 1HG  LYS A1278    -182.187-143.637  25.271  1.00 33.170          H  
ATOM  20549 2HG  LYS A1278    -182.412-142.054  26.034  1.00 33.170          H  
ATOM  20550 1HD  LYS A1278    -180.949-142.734  27.918  1.00 33.170          H  
ATOM  20551 2HD  LYS A1278    -180.788-144.348  27.235  1.00 33.170          H  
ATOM  20552 1HE  LYS A1278    -179.732-143.313  25.172  1.00 33.170          H  
ATOM  20553 2HE  LYS A1278    -179.745-141.755  26.025  1.00 33.170          H  
ATOM  20554 1HZ  LYS A1278    -177.566-142.910  26.288  1.00 33.170          H  
ATOM  20555 2HZ  LYS A1278    -178.336-142.769  27.754  1.00 33.170          H  
ATOM  20556 3HZ  LYS A1278    -178.341-144.193  26.945  1.00 33.170          H  
ATOM  20557  N   LYS A1279    -185.443-145.651  25.333  1.00 19.430          N  
ATOM  20558  CA  LYS A1279    -185.603-146.614  24.240  1.00 19.310          C  
ATOM  20559  C   LYS A1279    -186.696-146.217  23.225  1.00 18.620          C  
ATOM  20560  O   LYS A1279    -186.935-146.962  22.274  1.00 18.510          O  
ATOM  20561  CB  LYS A1279    -185.935-148.012  24.782  1.00 27.080          C  
ATOM  20562  CG  LYS A1279    -184.795-148.711  25.524  1.00 27.080          C  
ATOM  20563  CD  LYS A1279    -185.232-150.026  26.197  1.00 27.080          C  
ATOM  20564  CE  LYS A1279    -185.567-151.131  25.188  1.00 27.080          C  
ATOM  20565  NZ  LYS A1279    -185.872-152.427  25.867  1.00 27.080          N  
ATOM  20566  H   LYS A1279    -185.709-145.953  26.278  1.00 23.320          H  
ATOM  20567  HA  LYS A1279    -184.657-146.670  23.702  1.00 23.170          H  
ATOM  20568 1HB  LYS A1279    -186.774-147.931  25.477  1.00 32.500          H  
ATOM  20569 2HB  LYS A1279    -186.253-148.641  23.957  1.00 32.500          H  
ATOM  20570 1HG  LYS A1279    -183.969-148.903  24.840  1.00 32.500          H  
ATOM  20571 2HG  LYS A1279    -184.453-148.051  26.291  1.00 32.500          H  
ATOM  20572 1HD  LYS A1279    -184.429-150.374  26.848  1.00 32.500          H  
ATOM  20573 2HD  LYS A1279    -186.109-149.828  26.818  1.00 32.500          H  
ATOM  20574 1HE  LYS A1279    -186.437-150.840  24.607  1.00 32.500          H  
ATOM  20575 2HE  LYS A1279    -184.721-151.273  24.516  1.00 32.500          H  
ATOM  20576 1HZ  LYS A1279    -186.090-153.128  25.172  1.00 32.500          H  
ATOM  20577 2HZ  LYS A1279    -185.071-152.727  26.405  1.00 32.500          H  
ATOM  20578 3HZ  LYS A1279    -186.666-152.308  26.484  1.00 32.500          H  
ATOM  20579  N   SER A1280    -187.294-145.025  23.396  1.00 18.230          N  
ATOM  20580  CA  SER A1280    -188.333-144.452  22.530  1.00 17.620          C  
ATOM  20581  C   SER A1280    -189.655-145.159  22.710  1.00 17.420          C  
ATOM  20582  O   SER A1280    -190.225-145.757  21.795  1.00 17.670          O  
ATOM  20583  CB  SER A1280    -187.909-144.483  21.074  1.00 24.910          C  
ATOM  20584  OG  SER A1280    -188.651-143.561  20.323  1.00 24.910          O  
ATOM  20585  H   SER A1280    -187.062-144.493  24.236  1.00 21.880          H  
ATOM  20586  HA  SER A1280    -188.485-143.414  22.816  1.00 21.140          H  
ATOM  20587 1HB  SER A1280    -186.846-144.251  21.001  1.00 29.890          H  
ATOM  20588 2HB  SER A1280    -188.059-145.479  20.663  1.00 29.890          H  
ATOM  20589  HG  SER A1280    -188.374-143.683  19.414  1.00 29.890          H  
ATOM  20590  N   THR A1281    -190.144-145.060  23.941  1.00 17.070          N  
ATOM  20591  CA  THR A1281    -191.399-145.682  24.361  1.00 16.930          C  
ATOM  20592  C   THR A1281    -192.560-144.681  24.325  1.00 16.740          C  
ATOM  20593  O   THR A1281    -193.736-145.054  24.384  1.00 16.730          O  
ATOM  20594  CB  THR A1281    -191.274-146.108  25.815  1.00 23.760          C  
ATOM  20595  OG1 THR A1281    -191.167-144.911  26.575  1.00 23.760          O  
ATOM  20596  CG2 THR A1281    -189.984-146.937  26.020  1.00 23.760          C  
ATOM  20597  H   THR A1281    -189.582-144.531  24.617  1.00 20.480          H  
ATOM  20598  HA  THR A1281    -191.624-146.526  23.709  1.00 20.320          H  
ATOM  20599  HB  THR A1281    -192.152-146.673  26.124  1.00 28.510          H  
ATOM  20600  HG1 THR A1281    -191.092-145.114  27.529  1.00 28.510          H  
ATOM  20601 1HG2 THR A1281    -189.891-147.205  27.073  1.00 28.510          H  
ATOM  20602 2HG2 THR A1281    -190.035-147.842  25.419  1.00 28.510          H  
ATOM  20603 3HG2 THR A1281    -189.110-146.361  25.726  1.00 28.510          H  
ATOM  20604  N   SER A1282    -192.201-143.406  24.267  1.00 16.670          N  
ATOM  20605  CA  SER A1282    -193.095-142.255  24.341  1.00 16.550          C  
ATOM  20606  C   SER A1282    -192.406-141.005  23.846  1.00 16.360          C  
ATOM  20607  O   SER A1282    -191.191-140.862  24.027  1.00 16.520          O  
ATOM  20608  CB  SER A1282    -193.551-142.014  25.760  1.00 23.220          C  
ATOM  20609  OG  SER A1282    -194.317-140.834  25.833  1.00 23.220          O  
ATOM  20610  H   SER A1282    -191.216-143.230  24.184  1.00 20.000          H  
ATOM  20611  HA  SER A1282    -193.966-142.443  23.710  1.00 19.860          H  
ATOM  20612 1HB  SER A1282    -194.145-142.862  26.100  1.00 27.860          H  
ATOM  20613 2HB  SER A1282    -192.682-141.936  26.416  1.00 27.860          H  
ATOM  20614  HG  SER A1282    -194.641-140.790  26.740  1.00 27.860          H  
ATOM  20615  N   GLU A1283    -193.178-140.082  23.259  1.00 16.160          N  
ATOM  20616  CA  GLU A1283    -192.683-138.789  22.774  1.00 16.050          C  
ATOM  20617  C   GLU A1283    -192.112-137.919  23.895  1.00 16.390          C  
ATOM  20618  O   GLU A1283    -191.382-136.951  23.628  1.00 16.490          O  
ATOM  20619  CB  GLU A1283    -193.788-138.021  22.028  1.00 22.510          C  
ATOM  20620  CG  GLU A1283    -194.999-137.577  22.872  1.00 22.510          C  
ATOM  20621  CD  GLU A1283    -196.073-138.632  22.983  1.00 22.510          C  
ATOM  20622  OE1 GLU A1283    -195.766-139.794  22.794  1.00 22.510          O  
ATOM  20623  OE2 GLU A1283    -197.195-138.280  23.253  1.00 22.510          O  
ATOM  20624  H   GLU A1283    -194.178-140.282  23.151  1.00 19.390          H  
ATOM  20625  HA  GLU A1283    -191.879-138.983  22.063  1.00 19.260          H  
ATOM  20626 1HB  GLU A1283    -193.358-137.122  21.584  1.00 27.020          H  
ATOM  20627 2HB  GLU A1283    -194.163-138.635  21.211  1.00 27.020          H  
ATOM  20628 1HG  GLU A1283    -194.678-137.298  23.870  1.00 27.020          H  
ATOM  20629 2HG  GLU A1283    -195.428-136.689  22.409  1.00 27.020          H  
ATOM  20630  N   SER A1284    -192.395-138.290  25.157  1.00 16.670          N  
ATOM  20631  CA  SER A1284    -191.873-137.557  26.300  1.00 16.820          C  
ATOM  20632  C   SER A1284    -190.351-137.595  26.259  1.00 16.890          C  
ATOM  20633  O   SER A1284    -189.698-136.686  26.772  1.00 17.020          O  
ATOM  20634  CB  SER A1284    -192.356-138.156  27.609  1.00 23.490          C  
ATOM  20635  OG  SER A1284    -191.797-139.424  27.829  1.00 23.490          O  
ATOM  20636  H   SER A1284    -193.000-139.098  25.312  1.00 20.000          H  
ATOM  20637  HA  SER A1284    -192.205-136.523  26.243  1.00 20.180          H  
ATOM  20638 1HB  SER A1284    -192.088-137.492  28.431  1.00 28.190          H  
ATOM  20639 2HB  SER A1284    -193.441-138.235  27.589  1.00 28.190          H  
ATOM  20640  HG  SER A1284    -192.118-139.708  28.690  1.00 28.190          H  
ATOM  20641  N   ARG A1285    -189.783-138.612  25.595  1.00 16.920          N  
ATOM  20642  CA  ARG A1285    -188.354-138.757  25.429  1.00 17.240          C  
ATOM  20643  C   ARG A1285    -187.742-137.541  24.781  1.00 17.310          C  
ATOM  20644  O   ARG A1285    -186.672-137.086  25.181  1.00 17.530          O  
ATOM  20645  CB  ARG A1285    -188.059-139.935  24.524  1.00 24.010          C  
ATOM  20646  CG  ARG A1285    -186.598-140.158  24.185  1.00 24.010          C  
ATOM  20647  CD  ARG A1285    -186.482-141.269  23.244  1.00 24.010          C  
ATOM  20648  NE  ARG A1285    -185.123-141.535  22.813  1.00 24.010          N  
ATOM  20649  CZ  ARG A1285    -184.486-140.919  21.778  1.00 24.010          C  
ATOM  20650  NH1 ARG A1285    -185.063-139.959  21.058  1.00 24.010          N  
ATOM  20651  NH2 ARG A1285    -183.260-141.271  21.460  1.00 24.010          N  
ATOM  20652  H   ARG A1285    -190.381-139.337  25.185  1.00 20.300          H  
ATOM  20653  HA  ARG A1285    -187.900-138.916  26.406  1.00 20.690          H  
ATOM  20654 1HB  ARG A1285    -188.440-140.849  24.980  1.00 28.810          H  
ATOM  20655 2HB  ARG A1285    -188.594-139.798  23.580  1.00 28.810          H  
ATOM  20656 1HG  ARG A1285    -186.196-139.281  23.705  1.00 28.810          H  
ATOM  20657 2HG  ARG A1285    -186.029-140.388  25.082  1.00 28.810          H  
ATOM  20658 1HD  ARG A1285    -186.833-142.150  23.745  1.00 28.810          H  
ATOM  20659 2HD  ARG A1285    -187.100-141.082  22.366  1.00 28.810          H  
ATOM  20660  HE  ARG A1285    -184.630-142.299  23.311  1.00 28.810          H  
ATOM  20661 1HH1 ARG A1285    -186.015-139.604  21.244  1.00 28.810          H  
ATOM  20662 2HH1 ARG A1285    -184.557-139.532  20.302  1.00 28.810          H  
ATOM  20663 1HH2 ARG A1285    -182.760-141.999  21.981  1.00 28.810          H  
ATOM  20664 2HH2 ARG A1285    -182.795-140.833  20.687  1.00 28.810          H  
ATOM  20665  N   ASP A1286    -188.396-137.018  23.754  1.00 17.170          N  
ATOM  20666  CA  ASP A1286    -187.788-135.963  22.982  1.00 17.300          C  
ATOM  20667  C   ASP A1286    -187.903-134.658  23.724  1.00 17.270          C  
ATOM  20668  O   ASP A1286    -187.002-133.816  23.668  1.00 17.570          O  
ATOM  20669  CB  ASP A1286    -188.447-135.930  21.624  1.00 24.170          C  
ATOM  20670  CG  ASP A1286    -188.141-137.229  20.844  1.00 24.170          C  
ATOM  20671  OD1 ASP A1286    -187.113-137.857  21.084  1.00 24.170          O  
ATOM  20672  OD2 ASP A1286    -188.968-137.605  20.059  1.00 24.170          O  
ATOM  20673  H   ASP A1286    -189.330-137.351  23.505  1.00 20.600          H  
ATOM  20674  HA  ASP A1286    -186.734-136.192  22.847  1.00 20.760          H  
ATOM  20675 1HB  ASP A1286    -189.528-135.831  21.744  1.00 29.000          H  
ATOM  20676 2HB  ASP A1286    -188.087-135.078  21.064  1.00 29.000          H  
ATOM  20677  N   PHE A1287    -188.987-134.504  24.474  1.00 16.940          N  
ATOM  20678  CA  PHE A1287    -189.138-133.293  25.266  1.00 16.900          C  
ATOM  20679  C   PHE A1287    -188.058-133.263  26.363  1.00 17.200          C  
ATOM  20680  O   PHE A1287    -187.453-132.215  26.631  1.00 17.430          O  
ATOM  20681  CB  PHE A1287    -190.520-133.241  25.908  1.00 23.680          C  
ATOM  20682  CG  PHE A1287    -191.641-132.919  24.958  1.00 23.680          C  
ATOM  20683  CD1 PHE A1287    -192.400-133.930  24.396  1.00 23.680          C  
ATOM  20684  CD2 PHE A1287    -191.958-131.606  24.645  1.00 23.680          C  
ATOM  20685  CE1 PHE A1287    -193.441-133.653  23.549  1.00 23.680          C  
ATOM  20686  CE2 PHE A1287    -193.006-131.320  23.796  1.00 23.680          C  
ATOM  20687  CZ  PHE A1287    -193.749-132.347  23.249  1.00 23.680          C  
ATOM  20688  H   PHE A1287    -189.716-135.226  24.436  1.00 20.330          H  
ATOM  20689  HA  PHE A1287    -189.006-132.428  24.617  1.00 20.280          H  
ATOM  20690 1HB  PHE A1287    -190.732-134.204  26.371  1.00 28.410          H  
ATOM  20691 2HB  PHE A1287    -190.520-132.496  26.700  1.00 28.410          H  
ATOM  20692  HD1 PHE A1287    -192.171-134.952  24.630  1.00 28.410          H  
ATOM  20693  HD2 PHE A1287    -191.375-130.792  25.082  1.00 28.410          H  
ATOM  20694  HE1 PHE A1287    -194.023-134.469  23.120  1.00 28.410          H  
ATOM  20695  HE2 PHE A1287    -193.251-130.284  23.560  1.00 28.410          H  
ATOM  20696  HZ  PHE A1287    -194.578-132.123  22.582  1.00 28.410          H  
ATOM  20697  N   ARG A1288    -187.809-134.428  26.986  1.00 17.240          N  
ATOM  20698  CA  ARG A1288    -186.804-134.548  28.038  1.00 17.580          C  
ATOM  20699  C   ARG A1288    -185.409-134.268  27.508  1.00 18.010          C  
ATOM  20700  O   ARG A1288    -184.619-133.592  28.175  1.00 18.310          O  
ATOM  20701  CB  ARG A1288    -186.808-135.936  28.623  1.00 24.480          C  
ATOM  20702  CG  ARG A1288    -188.016-136.291  29.420  1.00 24.480          C  
ATOM  20703  CD  ARG A1288    -187.969-137.697  29.787  1.00 24.480          C  
ATOM  20704  NE  ARG A1288    -186.985-137.899  30.818  1.00 24.480          N  
ATOM  20705  CZ  ARG A1288    -186.462-139.063  31.176  1.00 24.480          C  
ATOM  20706  NH1 ARG A1288    -186.796-140.140  30.559  1.00 24.480          N  
ATOM  20707  NH2 ARG A1288    -185.612-139.114  32.168  1.00 24.480          N  
ATOM  20708  H   ARG A1288    -188.365-135.252  26.739  1.00 20.690          H  
ATOM  20709  HA  ARG A1288    -187.036-133.830  28.824  1.00 21.100          H  
ATOM  20710 1HB  ARG A1288    -186.726-136.660  27.813  1.00 29.370          H  
ATOM  20711 2HB  ARG A1288    -185.933-136.060  29.259  1.00 29.370          H  
ATOM  20712 1HG  ARG A1288    -187.990-135.710  30.344  1.00 29.370          H  
ATOM  20713 2HG  ARG A1288    -188.926-136.071  28.899  1.00 29.370          H  
ATOM  20714 1HD  ARG A1288    -188.940-138.031  30.145  1.00 29.370          H  
ATOM  20715 2HD  ARG A1288    -187.687-138.279  28.912  1.00 29.370          H  
ATOM  20716  HE  ARG A1288    -186.706-137.070  31.331  1.00 29.370          H  
ATOM  20717 1HH1 ARG A1288    -187.458-140.113  29.798  1.00 29.370          H  
ATOM  20718 2HH1 ARG A1288    -186.376-141.009  30.838  1.00 29.370          H  
ATOM  20719 1HH2 ARG A1288    -185.376-138.267  32.642  1.00 29.370          H  
ATOM  20720 2HH2 ARG A1288    -185.216-140.001  32.474  1.00 29.370          H  
ATOM  20721  N   ILE A1289    -185.103-134.773  26.305  1.00 18.070          N  
ATOM  20722  CA  ILE A1289    -183.809-134.544  25.687  1.00 18.490          C  
ATOM  20723  C   ILE A1289    -183.606-133.076  25.418  1.00 18.560          C  
ATOM  20724  O   ILE A1289    -182.549-132.536  25.731  1.00 18.940          O  
ATOM  20725  CB  ILE A1289    -183.635-135.340  24.392  1.00 25.720          C  
ATOM  20726  CG1 ILE A1289    -183.559-136.836  24.719  1.00 25.720          C  
ATOM  20727  CG2 ILE A1289    -182.338-134.860  23.649  1.00 25.720          C  
ATOM  20728  CD1 ILE A1289    -183.751-137.721  23.522  1.00 25.720          C  
ATOM  20729  H   ILE A1289    -185.789-135.366  25.824  1.00 21.680          H  
ATOM  20730  HA  ILE A1289    -183.039-134.875  26.384  1.00 22.190          H  
ATOM  20731  HB  ILE A1289    -184.509-135.188  23.760  1.00 30.860          H  
ATOM  20732 1HG1 ILE A1289    -182.575-137.042  25.133  1.00 30.860          H  
ATOM  20733 2HG1 ILE A1289    -184.297-137.088  25.469  1.00 30.860          H  
ATOM  20734 1HG2 ILE A1289    -182.206-135.407  22.727  1.00 30.860          H  
ATOM  20735 2HG2 ILE A1289    -182.403-133.806  23.407  1.00 30.860          H  
ATOM  20736 3HG2 ILE A1289    -181.467-135.019  24.292  1.00 30.860          H  
ATOM  20737 1HD1 ILE A1289    -183.664-138.762  23.827  1.00 30.860          H  
ATOM  20738 2HD1 ILE A1289    -184.741-137.547  23.102  1.00 30.860          H  
ATOM  20739 3HD1 ILE A1289    -183.023-137.500  22.782  1.00 30.860          H  
ATOM  20740  N   GLU A1290    -184.595-132.391  24.834  1.00 18.250          N  
ATOM  20741  CA  GLU A1290    -184.367-130.978  24.593  1.00 18.360          C  
ATOM  20742  C   GLU A1290    -184.014-130.272  25.898  1.00 18.490          C  
ATOM  20743  O   GLU A1290    -183.095-129.445  25.926  1.00 18.870          O  
ATOM  20744  CB  GLU A1290    -185.573-130.295  23.950  1.00 25.660          C  
ATOM  20745  CG  GLU A1290    -185.312-128.803  23.613  1.00 25.660          C  
ATOM  20746  CD  GLU A1290    -186.466-128.105  22.951  1.00 25.660          C  
ATOM  20747  OE1 GLU A1290    -187.489-128.715  22.767  1.00 25.660          O  
ATOM  20748  OE2 GLU A1290    -186.321-126.947  22.636  1.00 25.660          O  
ATOM  20749  H   GLU A1290    -185.473-132.847  24.556  1.00 21.900          H  
ATOM  20750  HA  GLU A1290    -183.522-130.877  23.918  1.00 22.030          H  
ATOM  20751 1HB  GLU A1290    -185.844-130.819  23.031  1.00 30.790          H  
ATOM  20752 2HB  GLU A1290    -186.429-130.354  24.628  1.00 30.790          H  
ATOM  20753 1HG  GLU A1290    -185.075-128.266  24.533  1.00 30.790          H  
ATOM  20754 2HG  GLU A1290    -184.437-128.744  22.962  1.00 30.790          H  
ATOM  20755  N   GLN A1291    -184.729-130.578  26.993  1.00 18.210          N  
ATOM  20756  CA  GLN A1291    -184.413-129.916  28.254  1.00 18.350          C  
ATOM  20757  C   GLN A1291    -183.026-130.304  28.771  1.00 18.850          C  
ATOM  20758  O   GLN A1291    -182.275-129.439  29.238  1.00 19.180          O  
ATOM  20759  CB  GLN A1291    -185.483-130.238  29.298  1.00 25.630          C  
ATOM  20760  CG  GLN A1291    -186.832-129.617  28.982  1.00 25.630          C  
ATOM  20761  CD  GLN A1291    -186.780-128.124  29.031  1.00 25.630          C  
ATOM  20762  OE1 GLN A1291    -186.309-127.546  30.012  1.00 25.630          O  
ATOM  20763  NE2 GLN A1291    -187.245-127.478  27.975  1.00 25.630          N  
ATOM  20764  H   GLN A1291    -185.511-131.241  26.925  1.00 21.850          H  
ATOM  20765  HA  GLN A1291    -184.410-128.841  28.081  1.00 22.020          H  
ATOM  20766 1HB  GLN A1291    -185.611-131.321  29.355  1.00 30.760          H  
ATOM  20767 2HB  GLN A1291    -185.159-129.893  30.281  1.00 30.760          H  
ATOM  20768 1HG  GLN A1291    -187.122-129.912  27.974  1.00 30.760          H  
ATOM  20769 2HG  GLN A1291    -187.576-129.952  29.692  1.00 30.760          H  
ATOM  20770 1HE2 GLN A1291    -187.229-126.476  27.952  1.00 30.760          H  
ATOM  20771 2HE2 GLN A1291    -187.605-127.991  27.191  1.00 30.760          H  
ATOM  20772  N   LEU A1292    -182.650-131.574  28.615  1.00 18.990          N  
ATOM  20773  CA  LEU A1292    -181.350-132.023  29.072  1.00 19.510          C  
ATOM  20774  C   LEU A1292    -180.235-131.330  28.335  1.00 19.900          C  
ATOM  20775  O   LEU A1292    -179.305-130.815  28.950  1.00 20.320          O  
ATOM  20776  CB  LEU A1292    -181.208-133.548  28.915  1.00 27.110          C  
ATOM  20777  CG  LEU A1292    -179.825-134.149  29.284  1.00 27.110          C  
ATOM  20778  CD1 LEU A1292    -179.494-133.872  30.735  1.00 27.110          C  
ATOM  20779  CD2 LEU A1292    -179.828-135.636  29.022  1.00 27.110          C  
ATOM  20780  H   LEU A1292    -183.317-132.261  28.253  1.00 22.790          H  
ATOM  20781  HA  LEU A1292    -181.268-131.770  30.110  1.00 23.410          H  
ATOM  20782 1HB  LEU A1292    -181.967-134.026  29.539  1.00 32.530          H  
ATOM  20783 2HB  LEU A1292    -181.413-133.799  27.878  1.00 32.530          H  
ATOM  20784  HG  LEU A1292    -179.083-133.693  28.673  1.00 32.530          H  
ATOM  20785 1HD1 LEU A1292    -178.527-134.282  30.969  1.00 32.530          H  
ATOM  20786 2HD1 LEU A1292    -179.467-132.801  30.937  1.00 32.530          H  
ATOM  20787 3HD1 LEU A1292    -180.249-134.328  31.363  1.00 32.530          H  
ATOM  20788 1HD2 LEU A1292    -178.854-136.055  29.251  1.00 32.530          H  
ATOM  20789 2HD2 LEU A1292    -180.586-136.114  29.641  1.00 32.530          H  
ATOM  20790 3HD2 LEU A1292    -180.051-135.800  27.971  1.00 32.530          H  
ATOM  20791  N   GLU A1293    -180.324-131.288  27.020  1.00 19.810          N  
ATOM  20792  CA  GLU A1293    -179.282-130.685  26.213  1.00 20.230          C  
ATOM  20793  C   GLU A1293    -179.190-129.188  26.465  1.00 20.340          C  
ATOM  20794  O   GLU A1293    -178.087-128.620  26.526  1.00 20.800          O  
ATOM  20795  CB  GLU A1293    -179.547-131.004  24.770  1.00 28.150          C  
ATOM  20796  CG  GLU A1293    -179.378-132.482  24.447  1.00 28.150          C  
ATOM  20797  CD  GLU A1293    -178.007-132.958  24.567  1.00 28.150          C  
ATOM  20798  OE1 GLU A1293    -177.143-132.146  24.735  1.00 28.150          O  
ATOM  20799  OE2 GLU A1293    -177.792-134.134  24.514  1.00 28.150          O  
ATOM  20800  H   GLU A1293    -181.136-131.715  26.568  1.00 23.770          H  
ATOM  20801  HA  GLU A1293    -178.336-131.129  26.500  1.00 24.280          H  
ATOM  20802 1HB  GLU A1293    -180.572-130.724  24.543  1.00 33.780          H  
ATOM  20803 2HB  GLU A1293    -178.887-130.420  24.132  1.00 33.780          H  
ATOM  20804 1HG  GLU A1293    -179.985-133.049  25.151  1.00 33.780          H  
ATOM  20805 2HG  GLU A1293    -179.749-132.680  23.500  1.00 33.780          H  
ATOM  20806  N   THR A1294    -180.349-128.563  26.713  1.00 19.950          N  
ATOM  20807  CA  THR A1294    -180.439-127.149  27.021  1.00 20.070          C  
ATOM  20808  C   THR A1294    -179.515-126.830  28.179  1.00 20.360          C  
ATOM  20809  O   THR A1294    -178.914-125.756  28.191  1.00 20.800          O  
ATOM  20810  CB  THR A1294    -181.887-126.695  27.328  1.00 28.050          C  
ATOM  20811  OG1 THR A1294    -182.698-126.867  26.159  1.00 28.050          O  
ATOM  20812  CG2 THR A1294    -181.925-125.237  27.751  1.00 28.050          C  
ATOM  20813  H   THR A1294    -181.222-129.080  26.608  1.00 23.940          H  
ATOM  20814  HA  THR A1294    -180.108-126.588  26.149  1.00 24.080          H  
ATOM  20815  HB  THR A1294    -182.291-127.293  28.125  1.00 33.660          H  
ATOM  20816  HG1 THR A1294    -182.734-127.814  25.930  1.00 33.660          H  
ATOM  20817 1HG2 THR A1294    -182.956-124.957  27.953  1.00 33.660          H  
ATOM  20818 2HG2 THR A1294    -181.334-125.089  28.649  1.00 33.660          H  
ATOM  20819 3HG2 THR A1294    -181.527-124.617  26.949  1.00 33.660          H  
ATOM  20820  N   LYS A1295    -179.447-127.713  29.188  1.00 20.190          N  
ATOM  20821  CA  LYS A1295    -178.545-127.460  30.304  1.00 20.500          C  
ATOM  20822  C   LYS A1295    -177.190-128.213  30.206  1.00 21.120          C  
ATOM  20823  O   LYS A1295    -176.203-127.781  30.790  1.00 21.490          O  
ATOM  20824  CB  LYS A1295    -179.241-127.733  31.611  1.00 28.580          C  
ATOM  20825  CG  LYS A1295    -180.521-126.895  31.819  1.00 28.580          C  
ATOM  20826  CD  LYS A1295    -180.349-125.379  31.808  1.00 28.580          C  
ATOM  20827  CE  LYS A1295    -181.701-124.725  32.145  1.00 28.580          C  
ATOM  20828  NZ  LYS A1295    -181.657-123.240  32.100  1.00 28.580          N  
ATOM  20829  H   LYS A1295    -180.040-128.554  29.156  1.00 24.230          H  
ATOM  20830  HA  LYS A1295    -178.299-126.406  30.287  1.00 24.600          H  
ATOM  20831 1HB  LYS A1295    -179.517-128.784  31.644  1.00 34.290          H  
ATOM  20832 2HB  LYS A1295    -178.563-127.548  32.441  1.00 34.290          H  
ATOM  20833 1HG  LYS A1295    -181.274-127.187  31.081  1.00 34.290          H  
ATOM  20834 2HG  LYS A1295    -180.885-127.126  32.784  1.00 34.290          H  
ATOM  20835 1HD  LYS A1295    -179.608-125.083  32.545  1.00 34.290          H  
ATOM  20836 2HD  LYS A1295    -180.032-125.035  30.826  1.00 34.290          H  
ATOM  20837 1HE  LYS A1295    -182.447-125.077  31.431  1.00 34.290          H  
ATOM  20838 2HE  LYS A1295    -182.000-125.037  33.150  1.00 34.290          H  
ATOM  20839 1HZ  LYS A1295    -182.572-122.879  32.334  1.00 34.290          H  
ATOM  20840 2HZ  LYS A1295    -180.983-122.902  32.771  1.00 34.290          H  
ATOM  20841 3HZ  LYS A1295    -181.397-122.931  31.172  1.00 34.290          H  
ATOM  20842  N   LEU A1296    -177.069-129.307  29.441  1.00 21.280          N  
ATOM  20843  CA  LEU A1296    -175.744-129.946  29.328  1.00 21.930          C  
ATOM  20844  C   LEU A1296    -174.773-128.959  28.727  1.00 22.290          C  
ATOM  20845  O   LEU A1296    -173.601-128.917  29.099  1.00 22.810          O  
ATOM  20846  CB  LEU A1296    -175.726-131.196  28.436  1.00 30.440          C  
ATOM  20847  CG  LEU A1296    -176.402-132.458  28.940  1.00 30.440          C  
ATOM  20848  CD1 LEU A1296    -176.449-133.453  27.834  1.00 30.440          C  
ATOM  20849  CD2 LEU A1296    -175.637-133.039  30.070  1.00 30.440          C  
ATOM  20850  H   LEU A1296    -177.889-129.721  29.001  1.00 25.540          H  
ATOM  20851  HA  LEU A1296    -175.384-130.195  30.318  1.00 26.320          H  
ATOM  20852 1HB  LEU A1296    -176.182-130.937  27.480  1.00 36.530          H  
ATOM  20853 2HB  LEU A1296    -174.689-131.453  28.250  1.00 36.530          H  
ATOM  20854  HG  LEU A1296    -177.396-132.230  29.259  1.00 36.530          H  
ATOM  20855 1HD1 LEU A1296    -176.936-134.329  28.175  1.00 36.530          H  
ATOM  20856 2HD1 LEU A1296    -177.001-133.047  27.021  1.00 36.530          H  
ATOM  20857 3HD1 LEU A1296    -175.443-133.700  27.501  1.00 36.530          H  
ATOM  20858 1HD2 LEU A1296    -176.125-133.929  30.399  1.00 36.530          H  
ATOM  20859 2HD2 LEU A1296    -174.620-133.276  29.750  1.00 36.530          H  
ATOM  20860 3HD2 LEU A1296    -175.610-132.349  30.860  1.00 36.530          H  
ATOM  20861  N   ASN A1297    -175.269-128.104  27.837  1.00 22.040          N  
ATOM  20862  CA  ASN A1297    -174.423-127.122  27.187  1.00 22.420          C  
ATOM  20863  C   ASN A1297    -173.920-126.030  28.140  1.00 22.440          C  
ATOM  20864  O   ASN A1297    -173.109-125.208  27.720  1.00 22.930          O  
ATOM  20865  CB  ASN A1297    -175.156-126.516  26.016  1.00 31.240          C  
ATOM  20866  CG  ASN A1297    -176.283-125.696  26.471  1.00 31.240          C  
ATOM  20867  OD1 ASN A1297    -176.156-124.891  27.400  1.00 31.240          O  
ATOM  20868  ND2 ASN A1297    -177.411-125.890  25.893  1.00 31.240          N  
ATOM  20869  H   ASN A1297    -176.252-128.199  27.548  1.00 26.450          H  
ATOM  20870  HA  ASN A1297    -173.543-127.626  26.819  1.00 26.900          H  
ATOM  20871 1HB  ASN A1297    -174.474-125.901  25.433  1.00 37.480          H  
ATOM  20872 2HB  ASN A1297    -175.530-127.309  25.363  1.00 37.480          H  
ATOM  20873 1HD2 ASN A1297    -178.208-125.383  26.258  1.00 37.480          H  
ATOM  20874 2HD2 ASN A1297    -177.511-126.556  25.154  1.00 37.480          H  
ATOM  20875  N   LEU A1298    -174.286-126.090  29.444  1.00 21.950          N  
ATOM  20876  CA  LEU A1298    -173.790-125.173  30.470  1.00 21.970          C  
ATOM  20877  C   LEU A1298    -172.307-125.348  30.627  1.00 22.290          C  
ATOM  20878  O   LEU A1298    -171.637-124.485  31.183  1.00 22.370          O  
ATOM  20879  CB  LEU A1298    -174.455-125.380  31.850  1.00 30.750          C  
ATOM  20880  CG  LEU A1298    -175.928-124.984  32.030  1.00 30.750          C  
ATOM  20881  CD1 LEU A1298    -176.396-125.457  33.420  1.00 30.750          C  
ATOM  20882  CD2 LEU A1298    -176.090-123.490  31.906  1.00 30.750          C  
ATOM  20883  H   LEU A1298    -174.954-126.799  29.744  1.00 26.340          H  
ATOM  20884  HA  LEU A1298    -173.957-124.156  30.132  1.00 26.360          H  
ATOM  20885 1HB  LEU A1298    -174.374-126.441  32.098  1.00 36.900          H  
ATOM  20886 2HB  LEU A1298    -173.897-124.826  32.575  1.00 36.900          H  
ATOM  20887  HG  LEU A1298    -176.519-125.452  31.277  1.00 36.900          H  
ATOM  20888 1HD1 LEU A1298    -177.439-125.200  33.564  1.00 36.900          H  
ATOM  20889 2HD1 LEU A1298    -176.284-126.545  33.490  1.00 36.900          H  
ATOM  20890 3HD1 LEU A1298    -175.792-124.980  34.188  1.00 36.900          H  
ATOM  20891 1HD2 LEU A1298    -177.138-123.241  32.037  1.00 36.900          H  
ATOM  20892 2HD2 LEU A1298    -175.499-123.008  32.666  1.00 36.900          H  
ATOM  20893 3HD2 LEU A1298    -175.769-123.155  30.925  1.00 36.900          H  
ATOM  20894  N   VAL A1299    -171.762-126.466  30.134  1.00 22.520          N  
ATOM  20895  CA  VAL A1299    -170.325-126.668  30.202  1.00 22.870          C  
ATOM  20896  C   VAL A1299    -169.612-125.526  29.441  1.00 23.470          C  
ATOM  20897  O   VAL A1299    -168.461-125.207  29.725  1.00 23.660          O  
ATOM  20898  CB  VAL A1299    -169.928-128.062  29.672  1.00 31.880          C  
ATOM  20899  CG1 VAL A1299    -170.543-129.127  30.563  1.00 31.880          C  
ATOM  20900  CG2 VAL A1299    -170.366-128.240  28.254  1.00 31.880          C  
ATOM  20901  H   VAL A1299    -172.378-127.169  29.711  1.00 27.020          H  
ATOM  20902  HA  VAL A1299    -170.033-126.652  31.242  1.00 27.440          H  
ATOM  20903  HB  VAL A1299    -168.866-128.174  29.722  1.00 38.250          H  
ATOM  20904 1HG1 VAL A1299    -170.240-130.117  30.214  1.00 38.250          H  
ATOM  20905 2HG1 VAL A1299    -170.188-128.982  31.580  1.00 38.250          H  
ATOM  20906 3HG1 VAL A1299    -171.621-129.054  30.550  1.00 38.250          H  
ATOM  20907 1HG2 VAL A1299    -170.079-129.226  27.934  1.00 38.250          H  
ATOM  20908 2HG2 VAL A1299    -171.435-128.144  28.178  1.00 38.250          H  
ATOM  20909 3HG2 VAL A1299    -169.892-127.503  27.632  1.00 38.250          H  
ATOM  20910  N   GLN A1300    -170.309-124.903  28.480  1.00 23.810          N  
ATOM  20911  CA  GLN A1300    -169.814-123.769  27.730  1.00 24.430          C  
ATOM  20912  C   GLN A1300    -170.347-122.528  28.438  1.00 24.780          C  
ATOM  20913  O   GLN A1300    -171.364-122.585  29.130  1.00 25.130          O  
ATOM  20914  CB  GLN A1300    -170.317-123.810  26.286  1.00 33.950          C  
ATOM  20915  CG  GLN A1300    -169.914-125.048  25.509  1.00 33.950          C  
ATOM  20916  CD  GLN A1300    -168.425-125.160  25.408  1.00 33.950          C  
ATOM  20917  OE1 GLN A1300    -167.783-124.187  25.041  1.00 33.950          O  
ATOM  20918  NE2 GLN A1300    -167.868-126.308  25.714  1.00 33.950          N  
ATOM  20919  H   GLN A1300    -171.270-125.198  28.288  1.00 28.570          H  
ATOM  20920  HA  GLN A1300    -168.725-123.750  27.755  1.00 29.320          H  
ATOM  20921 1HB  GLN A1300    -171.400-123.773  26.311  1.00 40.740          H  
ATOM  20922 2HB  GLN A1300    -169.975-122.931  25.741  1.00 40.740          H  
ATOM  20923 1HG  GLN A1300    -170.305-125.925  26.006  1.00 40.740          H  
ATOM  20924 2HG  GLN A1300    -170.325-124.982  24.499  1.00 40.740          H  
ATOM  20925 1HE2 GLN A1300    -166.848-126.424  25.619  1.00 40.740          H  
ATOM  20926 2HE2 GLN A1300    -168.437-127.069  26.010  1.00 40.740          H  
ATOM  20927  N   LYS A1301    -169.730-121.386  28.238  1.00 24.760          N  
ATOM  20928  CA  LYS A1301    -170.241-120.182  28.879  1.00 25.140          C  
ATOM  20929  C   LYS A1301    -170.308-120.300  30.411  1.00 25.290          C  
ATOM  20930  O   LYS A1301    -169.342-119.989  31.113  1.00 25.640          O  
ATOM  20931  CB  LYS A1301    -171.626-119.773  28.347  1.00 35.040          C  
ATOM  20932  CG  LYS A1301    -171.674-119.333  26.898  1.00 35.040          C  
ATOM  20933  CD  LYS A1301    -173.092-118.931  26.514  1.00 35.040          C  
ATOM  20934  CE  LYS A1301    -173.450-117.497  26.947  1.00 35.040          C  
ATOM  20935  NZ  LYS A1301    -174.831-117.129  26.529  1.00 35.040          N  
ATOM  20936  H   LYS A1301    -168.898-121.362  27.662  1.00 29.710          H  
ATOM  20937  HA  LYS A1301    -169.556-119.364  28.655  1.00 30.170          H  
ATOM  20938 1HB  LYS A1301    -172.345-120.576  28.434  1.00 42.050          H  
ATOM  20939 2HB  LYS A1301    -171.992-118.954  28.954  1.00 42.050          H  
ATOM  20940 1HG  LYS A1301    -170.997-118.495  26.736  1.00 42.050          H  
ATOM  20941 2HG  LYS A1301    -171.364-120.161  26.257  1.00 42.050          H  
ATOM  20942 1HD  LYS A1301    -173.222-119.030  25.446  1.00 42.050          H  
ATOM  20943 2HD  LYS A1301    -173.787-119.604  27.000  1.00 42.050          H  
ATOM  20944 1HE  LYS A1301    -173.375-117.393  28.024  1.00 42.050          H  
ATOM  20945 2HE  LYS A1301    -172.748-116.809  26.474  1.00 42.050          H  
ATOM  20946 1HZ  LYS A1301    -175.034-116.179  26.799  1.00 42.050          H  
ATOM  20947 2HZ  LYS A1301    -174.905-117.224  25.505  1.00 42.050          H  
ATOM  20948 3HZ  LYS A1301    -175.496-117.749  26.963  1.00 42.050          H  
ATOM  20949  N   PHE A1302    -171.496-120.607  30.930  1.00 25.070          N  
ATOM  20950  CA  PHE A1302    -171.785-120.600  32.365  1.00 25.200          C  
ATOM  20951  C   PHE A1302    -170.814-121.362  33.257  1.00 25.480          C  
ATOM  20952  O   PHE A1302    -170.292-120.780  34.208  1.00 25.650          O  
ATOM  20953  CB  PHE A1302    -173.182-121.170  32.606  1.00 35.230          C  
ATOM  20954  CG  PHE A1302    -173.536-121.277  34.058  1.00 35.230          C  
ATOM  20955  CD1 PHE A1302    -173.958-120.172  34.764  1.00 35.230          C  
ATOM  20956  CD2 PHE A1302    -173.437-122.483  34.721  1.00 35.230          C  
ATOM  20957  CE1 PHE A1302    -174.265-120.274  36.099  1.00 35.230          C  
ATOM  20958  CE2 PHE A1302    -173.736-122.592  36.043  1.00 35.230          C  
ATOM  20959  CZ  PHE A1302    -174.150-121.484  36.739  1.00 35.230          C  
ATOM  20960  H   PHE A1302    -172.190-120.943  30.274  1.00 30.080          H  
ATOM  20961  HA  PHE A1302    -171.781-119.561  32.690  1.00 30.240          H  
ATOM  20962 1HB  PHE A1302    -173.923-120.548  32.112  1.00 42.270          H  
ATOM  20963 2HB  PHE A1302    -173.239-122.167  32.161  1.00 42.270          H  
ATOM  20964  HD1 PHE A1302    -174.043-119.212  34.257  1.00 42.270          H  
ATOM  20965  HD2 PHE A1302    -173.114-123.347  34.180  1.00 42.270          H  
ATOM  20966  HE1 PHE A1302    -174.596-119.395  36.651  1.00 42.270          H  
ATOM  20967  HE2 PHE A1302    -173.647-123.555  36.545  1.00 42.270          H  
ATOM  20968  HZ  PHE A1302    -174.392-121.564  37.798  1.00 42.270          H  
ATOM  20969  N   VAL A1303    -170.571-122.638  32.996  1.00 25.590          N  
ATOM  20970  CA  VAL A1303    -169.666-123.384  33.861  1.00 25.890          C  
ATOM  20971  C   VAL A1303    -168.230-122.925  33.716  1.00 26.340          C  
ATOM  20972  O   VAL A1303    -167.545-122.690  34.705  1.00 26.530          O  
ATOM  20973  CB  VAL A1303    -169.740-124.881  33.598  1.00 36.130          C  
ATOM  20974  CG1 VAL A1303    -168.709-125.596  34.331  1.00 36.130          C  
ATOM  20975  CG2 VAL A1303    -171.077-125.439  34.053  1.00 36.130          C  
ATOM  20976  H   VAL A1303    -171.027-123.100  32.205  1.00 30.710          H  
ATOM  20977  HA  VAL A1303    -169.980-123.211  34.890  1.00 31.070          H  
ATOM  20978  HB  VAL A1303    -169.587-125.041  32.560  1.00 43.350          H  
ATOM  20979 1HG1 VAL A1303    -168.851-126.599  34.091  1.00 43.350          H  
ATOM  20980 2HG1 VAL A1303    -167.711-125.282  34.058  1.00 43.350          H  
ATOM  20981 3HG1 VAL A1303    -168.846-125.458  35.374  1.00 43.350          H  
ATOM  20982 1HG2 VAL A1303    -171.107-126.505  33.843  1.00 43.350          H  
ATOM  20983 2HG2 VAL A1303    -171.201-125.271  35.120  1.00 43.350          H  
ATOM  20984 3HG2 VAL A1303    -171.855-124.958  33.532  1.00 43.350          H  
ATOM  20985  N   GLN A1304    -167.751-122.761  32.494  1.00 26.590          N  
ATOM  20986  CA  GLN A1304    -166.374-122.340  32.321  1.00 27.080          C  
ATOM  20987  C   GLN A1304    -166.097-121.039  33.079  1.00 27.550          C  
ATOM  20988  O   GLN A1304    -165.007-120.862  33.625  1.00 27.610          O  
ATOM  20989  CB  GLN A1304    -166.043-122.198  30.833  1.00 37.720          C  
ATOM  20990  CG  GLN A1304    -164.590-121.799  30.549  1.00 37.720          C  
ATOM  20991  CD  GLN A1304    -164.239-121.847  29.064  1.00 37.720          C  
ATOM  20992  OE1 GLN A1304    -164.918-122.537  28.289  1.00 37.720          O  
ATOM  20993  NE2 GLN A1304    -163.195-121.130  28.678  1.00 37.720          N  
ATOM  20994  H   GLN A1304    -168.334-122.964  31.691  1.00 31.910          H  
ATOM  20995  HA  GLN A1304    -165.732-123.112  32.738  1.00 32.500          H  
ATOM  20996 1HB  GLN A1304    -166.248-123.147  30.327  1.00 45.260          H  
ATOM  20997 2HB  GLN A1304    -166.700-121.445  30.389  1.00 45.260          H  
ATOM  20998 1HG  GLN A1304    -164.429-120.779  30.901  1.00 45.260          H  
ATOM  20999 2HG  GLN A1304    -163.928-122.482  31.079  1.00 45.260          H  
ATOM  21000 1HE2 GLN A1304    -162.908-121.121  27.715  1.00 45.260          H  
ATOM  21001 2HE2 GLN A1304    -162.682-120.592  29.347  1.00 45.260          H  
ATOM  21002  N   ALA A1305    -167.070-120.121  33.088  1.00 27.970          N  
ATOM  21003  CA  ALA A1305    -166.931-118.856  33.793  1.00 28.240          C  
ATOM  21004  C   ALA A1305    -167.191-118.930  35.314  1.00 28.180          C  
ATOM  21005  O   ALA A1305    -166.483-118.279  36.087  1.00 28.380          O  
ATOM  21006  CB  ALA A1305    -167.900-117.853  33.193  1.00 39.430          C  
ATOM  21007  H   ALA A1305    -167.926-120.288  32.553  1.00 33.560          H  
ATOM  21008  HA  ALA A1305    -165.910-118.508  33.645  1.00 33.890          H  
ATOM  21009 1HB  ALA A1305    -167.777-116.889  33.681  1.00 47.310          H  
ATOM  21010 2HB  ALA A1305    -167.703-117.756  32.127  1.00 47.310          H  
ATOM  21011 3HB  ALA A1305    -168.919-118.215  33.342  1.00 47.310          H  
ATOM  21012  N   ARG A1306    -168.207-119.693  35.754  1.00 27.980          N  
ATOM  21013  CA  ARG A1306    -168.604-119.702  37.170  1.00 27.980          C  
ATOM  21014  C   ARG A1306    -168.457-121.014  37.968  1.00 27.620          C  
ATOM  21015  O   ARG A1306    -168.632-121.004  39.189  1.00 27.400          O  
ATOM  21016  CB  ARG A1306    -170.059-119.279  37.253  1.00 39.170          C  
ATOM  21017  CG  ARG A1306    -170.319-117.842  36.846  1.00 39.170          C  
ATOM  21018  CD  ARG A1306    -171.762-117.582  36.697  1.00 39.170          C  
ATOM  21019  NE  ARG A1306    -172.057-116.183  36.389  1.00 39.170          N  
ATOM  21020  CZ  ARG A1306    -171.957-115.615  35.161  1.00 39.170          C  
ATOM  21021  NH1 ARG A1306    -171.540-116.325  34.133  1.00 39.170          N  
ATOM  21022  NH2 ARG A1306    -172.280-114.343  35.000  1.00 39.170          N  
ATOM  21023  H   ARG A1306    -168.780-120.205  35.083  1.00 33.580          H  
ATOM  21024  HA  ARG A1306    -168.004-118.948  37.675  1.00 33.580          H  
ATOM  21025 1HB  ARG A1306    -170.664-119.925  36.614  1.00 47.010          H  
ATOM  21026 2HB  ARG A1306    -170.418-119.406  38.272  1.00 47.010          H  
ATOM  21027 1HG  ARG A1306    -169.924-117.172  37.607  1.00 47.010          H  
ATOM  21028 2HG  ARG A1306    -169.824-117.643  35.903  1.00 47.010          H  
ATOM  21029 1HD  ARG A1306    -172.150-118.199  35.897  1.00 47.010          H  
ATOM  21030 2HD  ARG A1306    -172.270-117.842  37.625  1.00 47.010          H  
ATOM  21031  HE  ARG A1306    -172.380-115.599  37.151  1.00 47.010          H  
ATOM  21032 1HH1 ARG A1306    -171.277-117.286  34.269  1.00 47.010          H  
ATOM  21033 2HH1 ARG A1306    -171.463-115.904  33.217  1.00 47.010          H  
ATOM  21034 1HH2 ARG A1306    -172.601-113.799  35.790  1.00 47.010          H  
ATOM  21035 2HH2 ARG A1306    -172.210-113.912  34.090  1.00 47.010          H  
ATOM  21036  N   ALA A1307    -168.196-122.144  37.313  1.00 27.610          N  
ATOM  21037  CA  ALA A1307    -168.122-123.430  38.001  1.00 27.320          C  
ATOM  21038  C   ALA A1307    -167.051-124.337  37.380  1.00 27.140          C  
ATOM  21039  O   ALA A1307    -167.231-125.557  37.261  1.00 27.170          O  
ATOM  21040  CB  ALA A1307    -169.488-124.103  37.984  1.00 38.360          C  
ATOM  21041  H   ALA A1307    -168.031-122.135  36.314  1.00 33.130          H  
ATOM  21042  HA  ALA A1307    -167.833-123.247  39.036  1.00 32.780          H  
ATOM  21043 1HB  ALA A1307    -169.433-125.046  38.526  1.00 46.040          H  
ATOM  21044 2HB  ALA A1307    -170.213-123.445  38.464  1.00 46.040          H  
ATOM  21045 3HB  ALA A1307    -169.797-124.284  36.979  1.00 46.040          H  
ATOM  21046  N   LEU A1308    -165.930-123.737  37.020  1.00 26.970          N  
ATOM  21047  CA  LEU A1308    -164.781-124.439  36.475  1.00 26.840          C  
ATOM  21048  C   LEU A1308    -164.301-125.342  37.628  1.00 26.720          C  
ATOM  21049  O   LEU A1308    -164.361-124.899  38.775  1.00 26.740          O  
ATOM  21050  CB  LEU A1308    -163.731-123.382  36.069  1.00 37.630          C  
ATOM  21051  CG  LEU A1308    -162.530-123.815  35.243  1.00 37.630          C  
ATOM  21052  CD1 LEU A1308    -162.970-124.210  33.816  1.00 37.630          C  
ATOM  21053  CD2 LEU A1308    -161.524-122.690  35.199  1.00 37.630          C  
ATOM  21054  H   LEU A1308    -165.868-122.734  37.133  1.00 32.360          H  
ATOM  21055  HA  LEU A1308    -165.104-125.025  35.623  1.00 32.210          H  
ATOM  21056 1HB  LEU A1308    -164.247-122.598  35.505  1.00 45.150          H  
ATOM  21057 2HB  LEU A1308    -163.345-122.934  36.981  1.00 45.150          H  
ATOM  21058  HG  LEU A1308    -162.087-124.646  35.706  1.00 45.150          H  
ATOM  21059 1HD1 LEU A1308    -162.096-124.523  33.247  1.00 45.150          H  
ATOM  21060 2HD1 LEU A1308    -163.685-125.011  33.830  1.00 45.150          H  
ATOM  21061 3HD1 LEU A1308    -163.421-123.341  33.341  1.00 45.150          H  
ATOM  21062 1HD2 LEU A1308    -160.652-123.002  34.626  1.00 45.150          H  
ATOM  21063 2HD2 LEU A1308    -161.976-121.814  34.727  1.00 45.150          H  
ATOM  21064 3HD2 LEU A1308    -161.218-122.440  36.215  1.00 45.150          H  
ATOM  21065  N   PHE A1309    -163.882-126.607  37.407  1.00 26.690          N  
ATOM  21066  CA  PHE A1309    -163.635-127.319  36.145  1.00 26.530          C  
ATOM  21067  C   PHE A1309    -164.689-128.338  35.705  1.00 26.530          C  
ATOM  21068  O   PHE A1309    -164.346-129.362  35.122  1.00 26.450          O  
ATOM  21069  CB  PHE A1309    -162.280-128.036  36.229  1.00 37.210          C  
ATOM  21070  CG  PHE A1309    -161.115-127.111  36.228  1.00 37.210          C  
ATOM  21071  CD1 PHE A1309    -160.608-126.584  37.404  1.00 37.210          C  
ATOM  21072  CD2 PHE A1309    -160.502-126.772  35.027  1.00 37.210          C  
ATOM  21073  CE1 PHE A1309    -159.528-125.728  37.376  1.00 37.210          C  
ATOM  21074  CE2 PHE A1309    -159.421-125.922  35.002  1.00 37.210          C  
ATOM  21075  CZ  PHE A1309    -158.936-125.397  36.177  1.00 37.210          C  
ATOM  21076  H   PHE A1309    -163.686-127.137  38.244  1.00 32.030          H  
ATOM  21077  HA  PHE A1309    -163.553-126.588  35.360  1.00 31.840          H  
ATOM  21078 1HB  PHE A1309    -162.239-128.641  37.134  1.00 44.650          H  
ATOM  21079 2HB  PHE A1309    -162.168-128.712  35.381  1.00 44.650          H  
ATOM  21080  HD1 PHE A1309    -161.071-126.841  38.355  1.00 44.650          H  
ATOM  21081  HD2 PHE A1309    -160.887-127.188  34.095  1.00 44.650          H  
ATOM  21082  HE1 PHE A1309    -159.141-125.312  38.307  1.00 44.650          H  
ATOM  21083  HE2 PHE A1309    -158.951-125.663  34.054  1.00 44.650          H  
ATOM  21084  HZ  PHE A1309    -158.083-124.721  36.160  1.00 44.650          H  
ATOM  21085  N   SER A1310    -165.975-128.044  35.879  1.00 26.700          N  
ATOM  21086  CA  SER A1310    -167.054-128.963  35.460  1.00 26.810          C  
ATOM  21087  C   SER A1310    -167.467-128.720  33.994  1.00 26.530          C  
ATOM  21088  O   SER A1310    -168.557-129.088  33.554  1.00 26.710          O  
ATOM  21089  CB  SER A1310    -168.263-128.810  36.372  1.00 37.490          C  
ATOM  21090  OG  SER A1310    -167.970-129.200  37.692  1.00 37.490          O  
ATOM  21091  H   SER A1310    -166.249-127.177  36.361  1.00 32.040          H  
ATOM  21092  HA  SER A1310    -166.688-129.987  35.550  1.00 32.170          H  
ATOM  21093 1HB  SER A1310    -168.585-127.771  36.369  1.00 44.990          H  
ATOM  21094 2HB  SER A1310    -169.089-129.409  35.989  1.00 44.990          H  
ATOM  21095  HG  SER A1310    -168.764-129.026  38.202  1.00 44.990          H  
ATOM  21096  N   SER A1311    -166.589-128.030  33.267  1.00 26.140          N  
ATOM  21097  CA  SER A1311    -166.701-127.565  31.886  1.00 25.940          C  
ATOM  21098  C   SER A1311    -166.359-128.582  30.791  1.00 25.570          C  
ATOM  21099  O   SER A1311    -166.303-128.230  29.615  1.00 25.520          O  
ATOM  21100  CB  SER A1311    -165.796-126.365  31.713  1.00 36.400          C  
ATOM  21101  OG  SER A1311    -164.451-126.729  31.898  1.00 36.400          O  
ATOM  21102  H   SER A1311    -165.720-127.811  33.728  1.00 31.370          H  
ATOM  21103  HA  SER A1311    -167.728-127.246  31.732  1.00 31.130          H  
ATOM  21104 1HB  SER A1311    -165.935-125.946  30.714  1.00 43.680          H  
ATOM  21105 2HB  SER A1311    -166.066-125.596  32.428  1.00 43.680          H  
ATOM  21106  HG  SER A1311    -163.935-125.946  31.688  1.00 43.680          H  
ATOM  21107  N   ASP A1312    -166.058-129.823  31.145  1.00 25.400          N  
ATOM  21108  CA  ASP A1312    -165.669-130.807  30.145  1.00 25.140          C  
ATOM  21109  C   ASP A1312    -166.789-131.092  29.108  1.00 24.800          C  
ATOM  21110  O   ASP A1312    -167.824-131.666  29.481  1.00 24.400          O  
ATOM  21111  CB  ASP A1312    -165.298-132.134  30.826  1.00 35.300          C  
ATOM  21112  CG  ASP A1312    -164.733-133.166  29.850  1.00 35.300          C  
ATOM  21113  OD1 ASP A1312    -164.710-132.860  28.667  1.00 35.300          O  
ATOM  21114  OD2 ASP A1312    -164.356-134.233  30.271  1.00 35.300          O  
ATOM  21115  H   ASP A1312    -166.099-130.097  32.117  1.00 30.480          H  
ATOM  21116  HA  ASP A1312    -164.778-130.421  29.674  1.00 30.170          H  
ATOM  21117 1HB  ASP A1312    -164.556-131.947  31.606  1.00 42.360          H  
ATOM  21118 2HB  ASP A1312    -166.182-132.553  31.309  1.00 42.360          H  
ATOM  21119  N   PRO A1313    -166.605-130.757  27.796  1.00 25.020          N  
ATOM  21120  CA  PRO A1313    -167.567-130.918  26.712  1.00 24.810          C  
ATOM  21121  C   PRO A1313    -167.929-132.384  26.494  1.00 24.860          C  
ATOM  21122  O   PRO A1313    -168.958-132.685  25.880  1.00 24.590          O  
ATOM  21123  CB  PRO A1313    -166.857-130.292  25.501  1.00 37.210          C  
ATOM  21124  CG  PRO A1313    -165.395-130.367  25.816  1.00 37.210          C  
ATOM  21125  CD  PRO A1313    -165.299-130.191  27.320  1.00 37.210          C  
ATOM  21126  HA  PRO A1313    -168.463-130.345  26.956  1.00 29.770          H  
ATOM  21127 1HB  PRO A1313    -167.120-130.836  24.584  1.00 44.660          H  
ATOM  21128 2HB  PRO A1313    -167.202-129.258  25.364  1.00 44.660          H  
ATOM  21129 1HG  PRO A1313    -164.979-131.327  25.475  1.00 44.660          H  
ATOM  21130 2HG  PRO A1313    -164.859-129.578  25.268  1.00 44.660          H  
ATOM  21131 1HD  PRO A1313    -164.437-130.785  27.639  1.00 44.660          H  
ATOM  21132 2HD  PRO A1313    -165.205-129.128  27.591  1.00 44.660          H  
ATOM  21133  N   GLN A1314    -167.101-133.302  27.027  1.00 25.250          N  
ATOM  21134  CA  GLN A1314    -167.347-134.735  26.908  1.00 25.360          C  
ATOM  21135  C   GLN A1314    -168.754-135.095  27.356  1.00 24.790          C  
ATOM  21136  O   GLN A1314    -169.312-136.088  26.893  1.00 24.660          O  
ATOM  21137  CB  GLN A1314    -166.332-135.551  27.704  1.00 35.460          C  
ATOM  21138  CG  GLN A1314    -166.435-137.081  27.527  1.00 35.460          C  
ATOM  21139  CD  GLN A1314    -166.162-137.554  26.085  1.00 35.460          C  
ATOM  21140  OE1 GLN A1314    -165.205-137.118  25.439  1.00 35.460          O  
ATOM  21141  NE2 GLN A1314    -167.001-138.451  25.584  1.00 35.460          N  
ATOM  21142  H   GLN A1314    -166.253-133.011  27.544  1.00 30.300          H  
ATOM  21143  HA  GLN A1314    -167.245-135.003  25.866  1.00 30.430          H  
ATOM  21144 1HB  GLN A1314    -165.323-135.238  27.432  1.00 42.550          H  
ATOM  21145 2HB  GLN A1314    -166.453-135.332  28.766  1.00 42.550          H  
ATOM  21146 1HG  GLN A1314    -165.687-137.538  28.169  1.00 42.550          H  
ATOM  21147 2HG  GLN A1314    -167.419-137.421  27.824  1.00 42.550          H  
ATOM  21148 1HE2 GLN A1314    -166.871-138.804  24.653  1.00 42.550          H  
ATOM  21149 2HE2 GLN A1314    -167.763-138.783  26.134  1.00 42.550          H  
ATOM  21150  N   GLN A1315    -169.313-134.333  28.296  1.00 24.450          N  
ATOM  21151  CA  GLN A1315    -170.645-134.635  28.800  1.00 23.880          C  
ATOM  21152  C   GLN A1315    -171.700-134.554  27.686  1.00 23.380          C  
ATOM  21153  O   GLN A1315    -172.665-135.336  27.667  1.00 23.030          O  
ATOM  21154  CB  GLN A1315    -170.969-133.648  29.920  1.00 33.660          C  
ATOM  21155  CG  GLN A1315    -170.093-133.849  31.145  1.00 33.660          C  
ATOM  21156  CD  GLN A1315    -170.409-135.145  31.848  1.00 33.660          C  
ATOM  21157  OE1 GLN A1315    -171.573-135.443  32.145  1.00 33.660          O  
ATOM  21158  NE2 GLN A1315    -169.380-135.942  32.098  1.00 33.660          N  
ATOM  21159  H   GLN A1315    -168.803-133.510  28.648  1.00 29.340          H  
ATOM  21160  HA  GLN A1315    -170.646-135.654  29.194  1.00 28.660          H  
ATOM  21161 1HB  GLN A1315    -170.820-132.627  29.561  1.00 40.390          H  
ATOM  21162 2HB  GLN A1315    -172.012-133.746  30.214  1.00 40.390          H  
ATOM  21163 1HG  GLN A1315    -169.058-133.906  30.806  1.00 40.390          H  
ATOM  21164 2HG  GLN A1315    -170.190-133.019  31.831  1.00 40.390          H  
ATOM  21165 1HE2 GLN A1315    -169.532-136.826  32.546  1.00 40.390          H  
ATOM  21166 2HE2 GLN A1315    -168.453-135.669  31.831  1.00 40.390          H  
ATOM  21167  N   MET A1316    -171.507-133.610  26.750  1.00 23.390          N  
ATOM  21168  CA  MET A1316    -172.429-133.420  25.648  1.00 22.980          C  
ATOM  21169  C   MET A1316    -172.177-134.518  24.651  1.00 23.070          C  
ATOM  21170  O   MET A1316    -173.107-135.090  24.082  1.00 22.700          O  
ATOM  21171  CB  MET A1316    -172.197-132.073  24.982  1.00 32.340          C  
ATOM  21172  CG  MET A1316    -172.567-130.885  25.835  1.00 32.340          C  
ATOM  21173  SD  MET A1316    -172.509-129.346  24.927  1.00 32.340          S  
ATOM  21174  CE  MET A1316    -170.775-129.059  24.662  1.00 32.340          C  
ATOM  21175  H   MET A1316    -170.672-133.026  26.776  1.00 28.070          H  
ATOM  21176  HA  MET A1316    -173.455-133.499  26.006  1.00 27.580          H  
ATOM  21177 1HB  MET A1316    -171.151-131.993  24.707  1.00 38.800          H  
ATOM  21178 2HB  MET A1316    -172.781-132.020  24.062  1.00 38.800          H  
ATOM  21179 1HG  MET A1316    -173.578-131.019  26.206  1.00 38.800          H  
ATOM  21180 2HG  MET A1316    -171.893-130.819  26.691  1.00 38.800          H  
ATOM  21181 1HE  MET A1316    -170.642-128.125  24.117  1.00 38.800          H  
ATOM  21182 2HE  MET A1316    -170.260-129.001  25.600  1.00 38.800          H  
ATOM  21183 3HE  MET A1316    -170.363-129.874  24.085  1.00 38.800          H  
ATOM  21184  N   LYS A1317    -170.896-134.845  24.464  1.00 23.600          N  
ATOM  21185  CA  LYS A1317    -170.540-135.880  23.508  1.00 23.750          C  
ATOM  21186  C   LYS A1317    -171.181-137.198  23.912  1.00 23.620          C  
ATOM  21187  O   LYS A1317    -171.725-137.900  23.072  1.00 23.440          O  
ATOM  21188  CB  LYS A1317    -169.028-136.087  23.423  1.00 33.190          C  
ATOM  21189  CG  LYS A1317    -168.231-134.963  22.779  1.00 33.190          C  
ATOM  21190  CD  LYS A1317    -166.738-135.298  22.799  1.00 33.190          C  
ATOM  21191  CE  LYS A1317    -165.881-134.169  22.273  1.00 33.190          C  
ATOM  21192  NZ  LYS A1317    -164.428-134.483  22.386  1.00 33.190          N  
ATOM  21193  H   LYS A1317    -170.180-134.325  24.980  1.00 28.320          H  
ATOM  21194  HA  LYS A1317    -170.921-135.599  22.527  1.00 28.500          H  
ATOM  21195 1HB  LYS A1317    -168.637-136.244  24.417  1.00 39.830          H  
ATOM  21196 2HB  LYS A1317    -168.827-136.998  22.859  1.00 39.830          H  
ATOM  21197 1HG  LYS A1317    -168.560-134.834  21.747  1.00 39.830          H  
ATOM  21198 2HG  LYS A1317    -168.408-134.033  23.327  1.00 39.830          H  
ATOM  21199 1HD  LYS A1317    -166.421-135.523  23.804  1.00 39.830          H  
ATOM  21200 2HD  LYS A1317    -166.559-136.179  22.184  1.00 39.830          H  
ATOM  21201 1HE  LYS A1317    -166.115-133.994  21.229  1.00 39.830          H  
ATOM  21202 2HE  LYS A1317    -166.093-133.264  22.843  1.00 39.830          H  
ATOM  21203 1HZ  LYS A1317    -163.879-133.700  22.015  1.00 39.830          H  
ATOM  21204 2HZ  LYS A1317    -164.153-134.632  23.341  1.00 39.830          H  
ATOM  21205 3HZ  LYS A1317    -164.199-135.298  21.845  1.00 39.830          H  
ATOM  21206  N   GLN A1318    -171.178-137.526  25.208  1.00 23.730          N  
ATOM  21207  CA  GLN A1318    -171.749-138.804  25.625  1.00 23.660          C  
ATOM  21208  C   GLN A1318    -173.240-138.922  25.343  1.00 23.020          C  
ATOM  21209  O   GLN A1318    -173.688-139.938  24.798  1.00 22.930          O  
ATOM  21210  CB  GLN A1318    -171.512-139.021  27.120  1.00 33.150          C  
ATOM  21211  CG  GLN A1318    -170.074-139.294  27.478  1.00 33.150          C  
ATOM  21212  CD  GLN A1318    -169.833-139.351  28.967  1.00 33.150          C  
ATOM  21213  OE1 GLN A1318    -170.638-138.864  29.764  1.00 33.150          O  
ATOM  21214  NE2 GLN A1318    -168.712-139.946  29.355  1.00 33.150          N  
ATOM  21215  H   GLN A1318    -170.705-136.915  25.882  1.00 28.480          H  
ATOM  21216  HA  GLN A1318    -171.242-139.594  25.072  1.00 28.390          H  
ATOM  21217 1HB  GLN A1318    -171.816-138.119  27.659  1.00 39.780          H  
ATOM  21218 2HB  GLN A1318    -172.130-139.843  27.477  1.00 39.780          H  
ATOM  21219 1HG  GLN A1318    -169.787-140.252  27.048  1.00 39.780          H  
ATOM  21220 2HG  GLN A1318    -169.471-138.512  27.066  1.00 39.780          H  
ATOM  21221 1HE2 GLN A1318    -168.493-140.015  30.329  1.00 39.780          H  
ATOM  21222 2HE2 GLN A1318    -168.084-140.330  28.679  1.00 39.780          H  
ATOM  21223  N   ILE A1319    -174.013-137.884  25.655  1.00 22.610          N  
ATOM  21224  CA  ILE A1319    -175.437-138.003  25.393  1.00 22.030          C  
ATOM  21225  C   ILE A1319    -175.705-137.958  23.893  1.00 21.880          C  
ATOM  21226  O   ILE A1319    -176.479-138.775  23.381  1.00 21.660          O  
ATOM  21227  CB  ILE A1319    -176.264-136.958  26.179  1.00 31.070          C  
ATOM  21228  CG1 ILE A1319    -176.108-137.188  27.767  1.00 31.070          C  
ATOM  21229  CG2 ILE A1319    -177.751-137.007  25.748  1.00 31.070          C  
ATOM  21230  CD1 ILE A1319    -176.586-138.533  28.328  1.00 31.070          C  
ATOM  21231  H   ILE A1319    -173.607-137.053  26.108  1.00 27.130          H  
ATOM  21232  HA  ILE A1319    -175.758-138.984  25.723  1.00 26.440          H  
ATOM  21233  HB  ILE A1319    -175.876-135.957  25.960  1.00 37.290          H  
ATOM  21234 1HG1 ILE A1319    -175.050-137.066  28.020  1.00 37.290          H  
ATOM  21235 2HG1 ILE A1319    -176.669-136.440  28.278  1.00 37.290          H  
ATOM  21236 1HG2 ILE A1319    -178.309-136.247  26.292  1.00 37.290          H  
ATOM  21237 2HG2 ILE A1319    -177.828-136.799  24.687  1.00 37.290          H  
ATOM  21238 3HG2 ILE A1319    -178.175-137.986  25.949  1.00 37.290          H  
ATOM  21239 1HD1 ILE A1319    -176.429-138.549  29.401  1.00 37.290          H  
ATOM  21240 2HD1 ILE A1319    -177.647-138.667  28.127  1.00 37.290          H  
ATOM  21241 3HD1 ILE A1319    -176.030-139.353  27.885  1.00 37.290          H  
ATOM  21242  N   CYS A1320    -175.078-137.021  23.182  1.00 22.050          N  
ATOM  21243  CA  CYS A1320    -175.306-136.920  21.754  1.00 21.970          C  
ATOM  21244  C   CYS A1320    -174.843-138.151  20.987  1.00 22.250          C  
ATOM  21245  O   CYS A1320    -175.532-138.576  20.068  1.00 22.050          O  
ATOM  21246  CB  CYS A1320    -174.683-135.653  21.204  1.00 30.790          C  
ATOM  21247  SG  CYS A1320    -175.600-134.178  21.734  1.00 30.790          S  
ATOM  21248  H   CYS A1320    -174.431-136.368  23.637  1.00 26.460          H  
ATOM  21249  HA  CYS A1320    -176.375-136.818  21.604  1.00 26.360          H  
ATOM  21250 1HB  CYS A1320    -173.657-135.565  21.571  1.00 36.950          H  
ATOM  21251 2HB  CYS A1320    -174.645-135.680  20.116  1.00 36.950          H  
ATOM  21252  HG  CYS A1320    -175.706-134.517  23.029  1.00 36.950          H  
ATOM  21253  N   GLU A1321    -173.718-138.766  21.361  1.00 22.740          N  
ATOM  21254  CA  GLU A1321    -173.265-139.955  20.654  1.00 23.050          C  
ATOM  21255  C   GLU A1321    -174.336-141.041  20.715  1.00 22.820          C  
ATOM  21256  O   GLU A1321    -174.634-141.668  19.691  1.00 22.820          O  
ATOM  21257  CB  GLU A1321    -171.934-140.455  21.222  1.00 32.150          C  
ATOM  21258  CG  GLU A1321    -171.337-141.653  20.489  1.00 32.150          C  
ATOM  21259  CD  GLU A1321    -169.985-142.061  21.027  1.00 32.150          C  
ATOM  21260  OE1 GLU A1321    -169.559-141.507  22.004  1.00 32.150          O  
ATOM  21261  OE2 GLU A1321    -169.351-142.901  20.421  1.00 32.150          O  
ATOM  21262  H   GLU A1321    -173.140-138.398  22.114  1.00 27.290          H  
ATOM  21263  HA  GLU A1321    -173.106-139.695  19.611  1.00 27.660          H  
ATOM  21264 1HB  GLU A1321    -171.202-139.647  21.183  1.00 38.580          H  
ATOM  21265 2HB  GLU A1321    -172.065-140.723  22.274  1.00 38.580          H  
ATOM  21266 1HG  GLU A1321    -172.017-142.500  20.581  1.00 38.580          H  
ATOM  21267 2HG  GLU A1321    -171.245-141.408  19.430  1.00 38.580          H  
ATOM  21268  N   ASP A1322    -174.946-141.254  21.896  1.00 22.640          N  
ATOM  21269  CA  ASP A1322    -176.024-142.243  21.974  1.00 22.460          C  
ATOM  21270  C   ASP A1322    -177.218-141.842  21.111  1.00 21.960          C  
ATOM  21271  O   ASP A1322    -177.848-142.688  20.466  1.00 21.940          O  
ATOM  21272  CB  ASP A1322    -176.543-142.422  23.399  1.00 31.520          C  
ATOM  21273  CG  ASP A1322    -175.632-143.187  24.348  1.00 31.520          C  
ATOM  21274  OD1 ASP A1322    -174.693-143.818  23.921  1.00 31.520          O  
ATOM  21275  OD2 ASP A1322    -175.941-143.168  25.532  1.00 31.520          O  
ATOM  21276  H   ASP A1322    -174.615-140.755  22.732  1.00 27.170          H  
ATOM  21277  HA  ASP A1322    -175.639-143.197  21.616  1.00 26.950          H  
ATOM  21278 1HB  ASP A1322    -176.717-141.428  23.826  1.00 37.820          H  
ATOM  21279 2HB  ASP A1322    -177.507-142.926  23.360  1.00 37.820          H  
ATOM  21280  N   LEU A1323    -177.541-140.552  21.097  1.00 21.610          N  
ATOM  21281  CA  LEU A1323    -178.675-140.101  20.306  1.00 21.160          C  
ATOM  21282  C   LEU A1323    -178.418-140.280  18.814  1.00 21.360          C  
ATOM  21283  O   LEU A1323    -179.324-140.628  18.066  1.00 21.190          O  
ATOM  21284  CB  LEU A1323    -178.981-138.647  20.634  1.00 29.800          C  
ATOM  21285  CG  LEU A1323    -179.473-138.381  22.083  1.00 29.800          C  
ATOM  21286  CD1 LEU A1323    -179.571-136.892  22.303  1.00 29.800          C  
ATOM  21287  CD2 LEU A1323    -180.786-139.061  22.333  1.00 29.800          C  
ATOM  21288  H   LEU A1323    -177.027-139.896  21.699  1.00 25.930          H  
ATOM  21289  HA  LEU A1323    -179.527-140.723  20.547  1.00 25.390          H  
ATOM  21290 1HB  LEU A1323    -178.090-138.053  20.454  1.00 35.760          H  
ATOM  21291 2HB  LEU A1323    -179.748-138.315  19.958  1.00 35.760          H  
ATOM  21292  HG  LEU A1323    -178.759-138.769  22.782  1.00 35.760          H  
ATOM  21293 1HD1 LEU A1323    -179.890-136.701  23.324  1.00 35.760          H  
ATOM  21294 2HD1 LEU A1323    -178.602-136.427  22.145  1.00 35.760          H  
ATOM  21295 3HD1 LEU A1323    -180.281-136.469  21.622  1.00 35.760          H  
ATOM  21296 1HD2 LEU A1323    -181.093-138.852  23.355  1.00 35.760          H  
ATOM  21297 2HD2 LEU A1323    -181.521-138.684  21.634  1.00 35.760          H  
ATOM  21298 3HD2 LEU A1323    -180.700-140.131  22.218  1.00 35.760          H  
ATOM  21299  N   LEU A1324    -177.188-140.052  18.373  1.00 21.770          N  
ATOM  21300  CA  LEU A1324    -176.831-140.242  16.975  1.00 22.040          C  
ATOM  21301  C   LEU A1324    -176.944-141.725  16.619  1.00 22.330          C  
ATOM  21302  O   LEU A1324    -177.394-142.083  15.528  1.00 22.430          O  
ATOM  21303  CB  LEU A1324    -175.402-139.742  16.733  1.00 30.750          C  
ATOM  21304  CG  LEU A1324    -175.179-138.201  16.855  1.00 30.750          C  
ATOM  21305  CD1 LEU A1324    -173.684-137.894  16.850  1.00 30.750          C  
ATOM  21306  CD2 LEU A1324    -175.845-137.491  15.709  1.00 30.750          C  
ATOM  21307  H   LEU A1324    -176.496-139.697  19.033  1.00 26.120          H  
ATOM  21308  HA  LEU A1324    -177.536-139.694  16.357  1.00 26.450          H  
ATOM  21309 1HB  LEU A1324    -174.741-140.234  17.447  1.00 36.900          H  
ATOM  21310 2HB  LEU A1324    -175.118-140.039  15.736  1.00 36.900          H  
ATOM  21311  HG  LEU A1324    -175.600-137.848  17.785  1.00 36.900          H  
ATOM  21312 1HD1 LEU A1324    -173.539-136.837  16.954  1.00 36.900          H  
ATOM  21313 2HD1 LEU A1324    -173.206-138.400  17.682  1.00 36.900          H  
ATOM  21314 3HD1 LEU A1324    -173.237-138.216  15.927  1.00 36.900          H  
ATOM  21315 1HD2 LEU A1324    -175.681-136.420  15.810  1.00 36.900          H  
ATOM  21316 2HD2 LEU A1324    -175.415-137.846  14.780  1.00 36.900          H  
ATOM  21317 3HD2 LEU A1324    -176.911-137.677  15.697  1.00 36.900          H  
ATOM  21318  N   ALA A1325    -176.548-142.597  17.563  1.00 22.530          N  
ATOM  21319  CA  ALA A1325    -176.652-144.045  17.391  1.00 22.860          C  
ATOM  21320  C   ALA A1325    -178.116-144.463  17.179  1.00 22.720          C  
ATOM  21321  O   ALA A1325    -178.381-145.427  16.460  1.00 23.280          O  
ATOM  21322  CB  ALA A1325    -176.063-144.772  18.588  1.00 31.870          C  
ATOM  21323  H   ALA A1325    -176.111-142.229  18.416  1.00 27.040          H  
ATOM  21324  HA  ALA A1325    -176.089-144.317  16.502  1.00 27.430          H  
ATOM  21325 1HB  ALA A1325    -176.125-145.845  18.423  1.00 38.250          H  
ATOM  21326 2HB  ALA A1325    -175.021-144.478  18.717  1.00 38.250          H  
ATOM  21327 3HB  ALA A1325    -176.617-144.519  19.478  1.00 38.250          H  
ATOM  21328  N   GLN A1326    -179.047-143.751  17.836  1.00 22.010          N  
ATOM  21329  CA  GLN A1326    -180.499-143.934  17.729  1.00 21.830          C  
ATOM  21330  C   GLN A1326    -181.102-142.961  16.669  1.00 21.490          C  
ATOM  21331  O   GLN A1326    -181.741-141.969  17.059  1.00 21.270          O  
ATOM  21332  CB  GLN A1326    -181.198-143.663  19.074  1.00 30.630          C  
ATOM  21333  CG  GLN A1326    -180.882-144.624  20.218  1.00 30.630          C  
ATOM  21334  CD  GLN A1326    -181.690-144.243  21.490  1.00 30.630          C  
ATOM  21335  OE1 GLN A1326    -181.443-143.204  22.122  1.00 30.630          O  
ATOM  21336  NE2 GLN A1326    -182.682-145.056  21.845  1.00 30.630          N  
ATOM  21337  H   GLN A1326    -178.704-143.037  18.490  1.00 26.410          H  
ATOM  21338  HA  GLN A1326    -180.686-144.963  17.457  1.00 26.200          H  
ATOM  21339 1HB  GLN A1326    -180.918-142.663  19.413  1.00 36.760          H  
ATOM  21340 2HB  GLN A1326    -182.278-143.665  18.930  1.00 36.760          H  
ATOM  21341 1HG  GLN A1326    -181.145-145.635  19.921  1.00 36.760          H  
ATOM  21342 2HG  GLN A1326    -179.815-144.560  20.446  1.00 36.760          H  
ATOM  21343 1HE2 GLN A1326    -183.268-144.815  22.657  1.00 36.760          H  
ATOM  21344 2HE2 GLN A1326    -182.879-145.881  21.317  1.00 36.760          H  
ATOM  21345  N   PRO A1327    -181.097-143.304  15.351  1.00 21.530          N  
ATOM  21346  CA  PRO A1327    -181.304-142.415  14.203  1.00 21.370          C  
ATOM  21347  C   PRO A1327    -182.637-141.688  14.181  1.00 21.310          C  
ATOM  21348  O   PRO A1327    -182.793-140.702  13.463  1.00 21.750          O  
ATOM  21349  CB  PRO A1327    -181.224-143.371  13.005  1.00 32.050          C  
ATOM  21350  CG  PRO A1327    -181.595-144.721  13.556  1.00 32.050          C  
ATOM  21351  CD  PRO A1327    -181.035-144.736  14.958  1.00 32.050          C  
ATOM  21352  HA  PRO A1327    -180.474-141.689  14.173  1.00 25.640          H  
ATOM  21353 1HB  PRO A1327    -181.906-143.036  12.207  1.00 38.470          H  
ATOM  21354 2HB  PRO A1327    -180.207-143.352  12.587  1.00 38.470          H  
ATOM  21355 1HG  PRO A1327    -182.688-144.857  13.528  1.00 38.470          H  
ATOM  21356 2HG  PRO A1327    -181.165-145.514  12.926  1.00 38.470          H  
ATOM  21357 1HD  PRO A1327    -181.670-145.369  15.586  1.00 38.470          H  
ATOM  21358 2HD  PRO A1327    -180.013-145.082  14.902  1.00 38.470          H  
ATOM  21359  N   GLY A1328    -183.620-142.185  14.929  1.00 20.980          N  
ATOM  21360  CA  GLY A1328    -184.935-141.565  14.983  1.00 20.900          C  
ATOM  21361  C   GLY A1328    -184.836-140.070  15.281  1.00 20.600          C  
ATOM  21362  O   GLY A1328    -185.610-139.274  14.745  1.00 20.200          O  
ATOM  21363  H   GLY A1328    -183.458-143.002  15.496  1.00 25.180          H  
ATOM  21364 1HA  GLY A1328    -185.446-141.719  14.032  1.00 25.080          H  
ATOM  21365 2HA  GLY A1328    -185.532-142.055  15.751  1.00 25.080          H  
ATOM  21366  N   ILE A1329    -183.838-139.662  16.077  1.00 20.870          N  
ATOM  21367  CA  ILE A1329    -183.658-138.245  16.417  1.00 20.650          C  
ATOM  21368  C   ILE A1329    -183.503-137.309  15.207  1.00 20.440          C  
ATOM  21369  O   ILE A1329    -183.800-136.114  15.302  1.00 20.170          O  
ATOM  21370  CB  ILE A1329    -182.462-138.046  17.392  1.00 29.000          C  
ATOM  21371  CG1 ILE A1329    -182.531-136.597  17.946  1.00 29.000          C  
ATOM  21372  CG2 ILE A1329    -181.094-138.341  16.710  1.00 29.000          C  
ATOM  21373  CD1 ILE A1329    -181.672-136.271  19.152  1.00 29.000          C  
ATOM  21374  H   ILE A1329    -183.208-140.363  16.495  1.00 25.040          H  
ATOM  21375  HA  ILE A1329    -184.554-137.929  16.950  1.00 24.780          H  
ATOM  21376  HB  ILE A1329    -182.581-138.728  18.229  1.00 34.800          H  
ATOM  21377 1HG1 ILE A1329    -182.219-135.941  17.158  1.00 34.800          H  
ATOM  21378 2HG1 ILE A1329    -183.568-136.380  18.186  1.00 34.800          H  
ATOM  21379 1HG2 ILE A1329    -180.297-138.217  17.425  1.00 34.800          H  
ATOM  21380 2HG2 ILE A1329    -181.077-139.372  16.343  1.00 34.800          H  
ATOM  21381 3HG2 ILE A1329    -180.926-137.663  15.878  1.00 34.800          H  
ATOM  21382 1HD1 ILE A1329    -181.817-135.222  19.422  1.00 34.800          H  
ATOM  21383 2HD1 ILE A1329    -181.973-136.899  19.985  1.00 34.800          H  
ATOM  21384 3HD1 ILE A1329    -180.628-136.432  18.927  1.00 34.800          H  
ATOM  21385  N   ASP A1330    -183.010-137.834  14.083  1.00 20.680          N  
ATOM  21386  CA  ASP A1330    -182.787-137.035  12.890  1.00 20.640          C  
ATOM  21387  C   ASP A1330    -183.963-137.097  11.915  1.00 20.620          C  
ATOM  21388  O   ASP A1330    -183.903-136.530  10.821  1.00 20.480          O  
ATOM  21389  CB  ASP A1330    -181.495-137.506  12.222  1.00 28.910          C  
ATOM  21390  CG  ASP A1330    -180.266-137.221  13.101  1.00 28.910          C  
ATOM  21391  OD1 ASP A1330    -180.164-136.136  13.627  1.00 28.910          O  
ATOM  21392  OD2 ASP A1330    -179.460-138.109  13.268  1.00 28.910          O  
ATOM  21393  H   ASP A1330    -182.802-138.837  14.039  1.00 24.820          H  
ATOM  21394  HA  ASP A1330    -182.654-135.998  13.195  1.00 24.770          H  
ATOM  21395 1HB  ASP A1330    -181.560-138.583  12.043  1.00 34.690          H  
ATOM  21396 2HB  ASP A1330    -181.374-137.012  11.259  1.00 34.690          H  
ATOM  21397  N   GLN A1331    -185.028-137.799  12.306  1.00 20.840          N  
ATOM  21398  CA  GLN A1331    -186.237-137.916  11.501  1.00 20.970          C  
ATOM  21399  C   GLN A1331    -187.376-137.238  12.252  1.00 20.660          C  
ATOM  21400  O   GLN A1331    -188.029-136.313  11.751  1.00 20.690          O  
ATOM  21401  CB  GLN A1331    -186.559-139.390  11.241  1.00 29.310          C  
ATOM  21402  CG  GLN A1331    -185.477-140.120  10.471  1.00 29.310          C  
ATOM  21403  CD  GLN A1331    -185.272-139.537   9.097  1.00 29.310          C  
ATOM  21404  OE1 GLN A1331    -186.223-139.422   8.320  1.00 29.310          O  
ATOM  21405  NE2 GLN A1331    -184.045-139.151   8.788  1.00 29.310          N  
ATOM  21406  H   GLN A1331    -185.018-138.249  13.221  1.00 25.010          H  
ATOM  21407  HA  GLN A1331    -186.096-137.397  10.553  1.00 25.160          H  
ATOM  21408 1HB  GLN A1331    -186.697-139.906  12.192  1.00 35.170          H  
ATOM  21409 2HB  GLN A1331    -187.493-139.468  10.685  1.00 35.170          H  
ATOM  21410 1HG  GLN A1331    -184.538-140.045  11.026  1.00 35.170          H  
ATOM  21411 2HG  GLN A1331    -185.762-141.164  10.363  1.00 35.170          H  
ATOM  21412 1HE2 GLN A1331    -183.857-138.746   7.895  1.00 35.170          H  
ATOM  21413 2HE2 GLN A1331    -183.305-139.250   9.455  1.00 35.170          H  
ATOM  21414  N   SER A1332    -187.549-137.633  13.513  1.00 20.470          N  
ATOM  21415  CA  SER A1332    -188.558-137.062  14.394  1.00 20.300          C  
ATOM  21416  C   SER A1332    -187.921-135.847  15.024  1.00 20.120          C  
ATOM  21417  O   SER A1332    -187.628-135.813  16.225  1.00 20.140          O  
ATOM  21418  CB  SER A1332    -188.973-138.046  15.477  1.00 28.490          C  
ATOM  21419  OG  SER A1332    -189.596-139.183  14.938  1.00 28.490          O  
ATOM  21420  H   SER A1332    -186.959-138.372  13.889  1.00 24.560          H  
ATOM  21421  HA  SER A1332    -189.428-136.755  13.812  1.00 24.360          H  
ATOM  21422 1HB  SER A1332    -188.087-138.349  16.039  1.00 34.190          H  
ATOM  21423 2HB  SER A1332    -189.648-137.554  16.177  1.00 34.190          H  
ATOM  21424  HG  SER A1332    -189.828-139.734  15.693  1.00 34.190          H  
ATOM  21425  N   VAL A1333    -187.672-134.837  14.213  1.00 20.040          N  
ATOM  21426  CA  VAL A1333    -186.890-133.735  14.717  1.00 19.960          C  
ATOM  21427  C   VAL A1333    -187.653-132.784  15.617  1.00 19.890          C  
ATOM  21428  O   VAL A1333    -188.095-131.713  15.210  1.00 19.880          O  
ATOM  21429  CB  VAL A1333    -186.223-132.953  13.562  1.00 27.980          C  
ATOM  21430  CG1 VAL A1333    -185.339-131.762  14.113  1.00 27.980          C  
ATOM  21431  CG2 VAL A1333    -185.343-133.926  12.766  1.00 27.980          C  
ATOM  21432  H   VAL A1333    -187.969-134.933  13.239  1.00 24.050          H  
ATOM  21433  HA  VAL A1333    -186.077-134.166  15.304  1.00 23.950          H  
ATOM  21434  HB  VAL A1333    -186.992-132.531  12.916  1.00 33.570          H  
ATOM  21435 1HG1 VAL A1333    -184.878-131.240  13.277  1.00 33.570          H  
ATOM  21436 2HG1 VAL A1333    -185.918-131.036  14.678  1.00 33.570          H  
ATOM  21437 3HG1 VAL A1333    -184.567-132.149  14.750  1.00 33.570          H  
ATOM  21438 1HG2 VAL A1333    -184.866-133.404  11.940  1.00 33.570          H  
ATOM  21439 2HG2 VAL A1333    -184.579-134.340  13.423  1.00 33.570          H  
ATOM  21440 3HG2 VAL A1333    -185.943-134.733  12.371  1.00 33.570          H  
ATOM  21441  N   ARG A1334    -187.706-133.179  16.876  1.00 19.970          N  
ATOM  21442  CA  ARG A1334    -188.152-132.341  17.976  1.00 20.060          C  
ATOM  21443  C   ARG A1334    -186.918-132.085  18.819  1.00 20.010          C  
ATOM  21444  O   ARG A1334    -186.594-130.951  19.155  1.00 20.160          O  
ATOM  21445  CB  ARG A1334    -189.229-132.983  18.838  1.00 28.050          C  
ATOM  21446  CG  ARG A1334    -189.710-132.070  19.990  1.00 28.050          C  
ATOM  21447  CD  ARG A1334    -190.756-132.692  20.845  1.00 28.050          C  
ATOM  21448  NE  ARG A1334    -191.982-132.956  20.111  1.00 28.050          N  
ATOM  21449  CZ  ARG A1334    -192.943-132.040  19.839  1.00 28.050          C  
ATOM  21450  NH1 ARG A1334    -192.813-130.787  20.235  1.00 28.050          N  
ATOM  21451  NH2 ARG A1334    -194.023-132.407  19.169  1.00 28.050          N  
ATOM  21452  H   ARG A1334    -187.419-134.144  17.024  1.00 23.960          H  
ATOM  21453  HA  ARG A1334    -188.523-131.392  17.588  1.00 24.070          H  
ATOM  21454 1HB  ARG A1334    -190.090-133.217  18.216  1.00 33.660          H  
ATOM  21455 2HB  ARG A1334    -188.867-133.913  19.253  1.00 33.660          H  
ATOM  21456 1HG  ARG A1334    -188.864-131.834  20.642  1.00 33.660          H  
ATOM  21457 2HG  ARG A1334    -190.097-131.146  19.569  1.00 33.660          H  
ATOM  21458 1HD  ARG A1334    -190.388-133.635  21.236  1.00 33.660          H  
ATOM  21459 2HD  ARG A1334    -190.980-132.037  21.683  1.00 33.660          H  
ATOM  21460  HE  ARG A1334    -192.132-133.907  19.793  1.00 33.660          H  
ATOM  21461 1HH1 ARG A1334    -191.993-130.498  20.749  1.00 33.660          H  
ATOM  21462 2HH1 ARG A1334    -193.534-130.111  20.026  1.00 33.660          H  
ATOM  21463 1HH2 ARG A1334    -194.128-133.365  18.862  1.00 33.660          H  
ATOM  21464 2HH2 ARG A1334    -194.744-131.732  18.958  1.00 33.660          H  
ATOM  21465  N   SER A1335    -186.187-133.160  19.121  1.00 19.930          N  
ATOM  21466  CA  SER A1335    -184.976-133.042  19.907  1.00 20.040          C  
ATOM  21467  C   SER A1335    -183.751-132.878  19.013  1.00 20.270          C  
ATOM  21468  O   SER A1335    -182.737-132.379  19.445  1.00 20.270          O  
ATOM  21469  CB  SER A1335    -184.831-134.219  20.844  1.00 28.010          C  
ATOM  21470  OG  SER A1335    -184.666-135.410  20.158  1.00 28.010          O  
ATOM  21471  H   SER A1335    -186.478-134.082  18.823  1.00 23.920          H  
ATOM  21472  HA  SER A1335    -185.056-132.149  20.527  1.00 24.050          H  
ATOM  21473 1HB  SER A1335    -183.979-134.051  21.487  1.00 33.610          H  
ATOM  21474 2HB  SER A1335    -185.703-134.282  21.475  1.00 33.610          H  
ATOM  21475  HG  SER A1335    -184.702-136.114  20.823  1.00 33.610          H  
ATOM  21476  N   GLY A1336    -183.842-133.182  17.721  1.00 20.540          N  
ATOM  21477  CA  GLY A1336    -182.671-133.077  16.831  1.00 20.760          C  
ATOM  21478  C   GLY A1336    -182.060-131.669  16.796  1.00 20.740          C  
ATOM  21479  O   GLY A1336    -180.870-131.503  16.520  1.00 21.040          O  
ATOM  21480  H   GLY A1336    -184.698-133.578  17.368  1.00 24.650          H  
ATOM  21481 1HA  GLY A1336    -181.904-133.767  17.171  1.00 24.910          H  
ATOM  21482 2HA  GLY A1336    -182.945-133.398  15.826  1.00 24.910          H  
ATOM  21483  N   ASP A1337    -182.856-130.657  17.140  1.00 20.470          N  
ATOM  21484  CA  ASP A1337    -182.465-129.246  17.184  1.00 20.540          C  
ATOM  21485  C   ASP A1337    -181.359-128.953  18.204  1.00 20.420          C  
ATOM  21486  O   ASP A1337    -180.720-127.891  18.153  1.00 20.580          O  
ATOM  21487  CB  ASP A1337    -183.689-128.387  17.467  1.00 28.730          C  
ATOM  21488  CG  ASP A1337    -184.629-128.277  16.258  1.00 28.730          C  
ATOM  21489  OD1 ASP A1337    -184.204-128.543  15.153  1.00 28.730          O  
ATOM  21490  OD2 ASP A1337    -185.768-127.954  16.460  1.00 28.730          O  
ATOM  21491  H   ASP A1337    -183.814-130.884  17.368  1.00 24.560          H  
ATOM  21492  HA  ASP A1337    -182.090-128.974  16.196  1.00 24.650          H  
ATOM  21493 1HB  ASP A1337    -184.248-128.819  18.304  1.00 34.470          H  
ATOM  21494 2HB  ASP A1337    -183.379-127.386  17.762  1.00 34.470          H  
ATOM  21495  N   ILE A1338    -181.132-129.897  19.122  1.00 20.230          N  
ATOM  21496  CA  ILE A1338    -180.104-129.765  20.142  1.00 20.220          C  
ATOM  21497  C   ILE A1338    -178.728-129.670  19.523  1.00 20.770          C  
ATOM  21498  O   ILE A1338    -177.826-129.082  20.115  1.00 20.930          O  
ATOM  21499  CB  ILE A1338    -180.126-130.978  21.096  1.00 28.310          C  
ATOM  21500  CG1 ILE A1338    -179.767-132.346  20.241  1.00 28.310          C  
ATOM  21501  CG2 ILE A1338    -181.499-130.968  21.873  1.00 28.310          C  
ATOM  21502  CD1 ILE A1338    -179.613-133.623  20.990  1.00 28.310          C  
ATOM  21503  H   ILE A1338    -181.705-130.747  19.100  1.00 24.280          H  
ATOM  21504  HA  ILE A1338    -180.297-128.863  20.714  1.00 24.260          H  
ATOM  21505  HB  ILE A1338    -179.321-130.878  21.811  1.00 33.970          H  
ATOM  21506 1HG1 ILE A1338    -180.480-132.492  19.475  1.00 33.970          H  
ATOM  21507 2HG1 ILE A1338    -178.818-132.230  19.797  1.00 33.970          H  
ATOM  21508 1HG2 ILE A1338    -181.552-131.781  22.569  1.00 33.970          H  
ATOM  21509 2HG2 ILE A1338    -181.576-130.021  22.416  1.00 33.970          H  
ATOM  21510 3HG2 ILE A1338    -182.325-131.033  21.214  1.00 33.970          H  
ATOM  21511 1HD1 ILE A1338    -179.350-134.410  20.291  1.00 33.970          H  
ATOM  21512 2HD1 ILE A1338    -178.819-133.528  21.721  1.00 33.970          H  
ATOM  21513 3HD1 ILE A1338    -180.545-133.875  21.478  1.00 33.970          H  
ATOM  21514  N   TYR A1339    -178.550-130.237  18.331  1.00 21.100          N  
ATOM  21515  CA  TYR A1339    -177.253-130.210  17.713  1.00 21.690          C  
ATOM  21516  C   TYR A1339    -176.881-128.761  17.382  1.00 21.950          C  
ATOM  21517  O   TYR A1339    -175.767-128.307  17.681  1.00 22.290          O  
ATOM  21518  CB  TYR A1339    -177.317-131.150  16.492  1.00 30.130          C  
ATOM  21519  CG  TYR A1339    -177.508-132.661  16.871  1.00 30.130          C  
ATOM  21520  CD1 TYR A1339    -178.318-133.458  16.070  1.00 30.130          C  
ATOM  21521  CD2 TYR A1339    -176.910-133.239  18.007  1.00 30.130          C  
ATOM  21522  CE1 TYR A1339    -178.534-134.786  16.388  1.00 30.130          C  
ATOM  21523  CE2 TYR A1339    -177.145-134.572  18.305  1.00 30.130          C  
ATOM  21524  CZ  TYR A1339    -177.944-135.329  17.512  1.00 30.130          C  
ATOM  21525  OH  TYR A1339    -178.160-136.635  17.826  1.00 30.130          O  
ATOM  21526  H   TYR A1339    -179.329-130.718  17.864  1.00 25.320          H  
ATOM  21527  HA  TYR A1339    -176.515-130.570  18.422  1.00 26.030          H  
ATOM  21528 1HB  TYR A1339    -178.172-130.856  15.876  1.00 36.160          H  
ATOM  21529 2HB  TYR A1339    -176.458-131.070  15.880  1.00 36.160          H  
ATOM  21530  HD1 TYR A1339    -178.796-133.033  15.185  1.00 36.160          H  
ATOM  21531  HD2 TYR A1339    -176.271-132.666  18.667  1.00 36.160          H  
ATOM  21532  HE1 TYR A1339    -179.176-135.402  15.750  1.00 36.160          H  
ATOM  21533  HE2 TYR A1339    -176.696-135.023  19.176  1.00 36.160          H  
ATOM  21534  HH  TYR A1339    -178.715-137.037  17.149  1.00 36.160          H  
ATOM  21535  N   ALA A1340    -177.839-128.007  16.837  1.00 21.830          N  
ATOM  21536  CA  ALA A1340    -177.623-126.601  16.527  1.00 22.110          C  
ATOM  21537  C   ALA A1340    -177.374-125.796  17.793  1.00 22.090          C  
ATOM  21538  O   ALA A1340    -176.504-124.926  17.823  1.00 22.500          O  
ATOM  21539  CB  ALA A1340    -178.818-126.033  15.791  1.00 30.840          C  
ATOM  21540  H   ALA A1340    -178.730-128.434  16.622  1.00 26.200          H  
ATOM  21541  HA  ALA A1340    -176.744-126.518  15.896  1.00 26.530          H  
ATOM  21542 1HB  ALA A1340    -178.630-124.984  15.554  1.00 37.010          H  
ATOM  21543 2HB  ALA A1340    -178.978-126.592  14.872  1.00 37.010          H  
ATOM  21544 3HB  ALA A1340    -179.706-126.109  16.423  1.00 37.010          H  
ATOM  21545  N   GLN A1341    -178.105-126.113  18.862  1.00 21.660          N  
ATOM  21546  CA  GLN A1341    -177.937-125.348  20.090  1.00 21.700          C  
ATOM  21547  C   GLN A1341    -176.515-125.505  20.616  1.00 22.080          C  
ATOM  21548  O   GLN A1341    -175.856-124.519  20.962  1.00 22.440          O  
ATOM  21549  CB  GLN A1341    -178.922-125.852  21.146  1.00 30.360          C  
ATOM  21550  CG  GLN A1341    -180.386-125.553  20.845  1.00 30.360          C  
ATOM  21551  CD  GLN A1341    -181.321-126.263  21.811  1.00 30.360          C  
ATOM  21552  OE1 GLN A1341    -180.870-127.136  22.561  1.00 30.360          O  
ATOM  21553  NE2 GLN A1341    -182.599-125.906  21.793  1.00 30.360          N  
ATOM  21554  H   GLN A1341    -178.824-126.839  18.780  1.00 25.990          H  
ATOM  21555  HA  GLN A1341    -178.119-124.292  19.879  1.00 26.040          H  
ATOM  21556 1HB  GLN A1341    -178.809-126.926  21.253  1.00 36.440          H  
ATOM  21557 2HB  GLN A1341    -178.677-125.405  22.108  1.00 36.440          H  
ATOM  21558 1HG  GLN A1341    -180.552-124.480  20.923  1.00 36.440          H  
ATOM  21559 2HG  GLN A1341    -180.614-125.894  19.836  1.00 36.440          H  
ATOM  21560 1HE2 GLN A1341    -183.263-126.352  22.410  1.00 36.440          H  
ATOM  21561 2HE2 GLN A1341    -182.916-125.195  21.165  1.00 36.440          H  
ATOM  21562  N   ILE A1342    -176.013-126.736  20.590  1.00 22.060          N  
ATOM  21563  CA  ILE A1342    -174.680-127.020  21.083  1.00 22.460          C  
ATOM  21564  C   ILE A1342    -173.595-126.327  20.302  1.00 23.020          C  
ATOM  21565  O   ILE A1342    -172.654-125.790  20.908  1.00 23.380          O  
ATOM  21566  CB  ILE A1342    -174.406-128.531  21.120  1.00 31.280          C  
ATOM  21567  CG1 ILE A1342    -175.285-129.154  22.218  1.00 31.280          C  
ATOM  21568  CG2 ILE A1342    -172.891-128.785  21.343  1.00 31.280          C  
ATOM  21569  CD1 ILE A1342    -175.354-130.658  22.184  1.00 31.280          C  
ATOM  21570  H   ILE A1342    -176.617-127.508  20.284  1.00 26.470          H  
ATOM  21571  HA  ILE A1342    -174.624-126.660  22.106  1.00 26.950          H  
ATOM  21572  HB  ILE A1342    -174.716-128.987  20.178  1.00 37.540          H  
ATOM  21573 1HG1 ILE A1342    -174.905-128.852  23.186  1.00 37.540          H  
ATOM  21574 2HG1 ILE A1342    -176.300-128.772  22.115  1.00 37.540          H  
ATOM  21575 1HG2 ILE A1342    -172.691-129.836  21.389  1.00 37.540          H  
ATOM  21576 2HG2 ILE A1342    -172.317-128.365  20.529  1.00 37.540          H  
ATOM  21577 3HG2 ILE A1342    -172.579-128.322  22.267  1.00 37.540          H  
ATOM  21578 1HD1 ILE A1342    -175.999-131.003  22.983  1.00 37.540          H  
ATOM  21579 2HD1 ILE A1342    -175.768-130.982  21.228  1.00 37.540          H  
ATOM  21580 3HD1 ILE A1342    -174.371-131.088  22.317  1.00 37.540          H  
ATOM  21581  N   ILE A1343    -173.675-126.354  18.971  1.00 23.100          N  
ATOM  21582  CA  ILE A1343    -172.592-125.744  18.238  1.00 23.620          C  
ATOM  21583  C   ILE A1343    -172.581-124.228  18.522  1.00 23.800          C  
ATOM  21584  O   ILE A1343    -171.506-123.635  18.669  1.00 24.270          O  
ATOM  21585  CB  ILE A1343    -172.678-126.080  16.726  1.00 32.860          C  
ATOM  21586  CG1 ILE A1343    -171.334-125.874  16.117  1.00 32.860          C  
ATOM  21587  CG2 ILE A1343    -173.716-125.174  15.979  1.00 32.860          C  
ATOM  21588  CD1 ILE A1343    -171.151-126.423  14.714  1.00 32.860          C  
ATOM  21589  H   ILE A1343    -174.450-126.844  18.503  1.00 27.720          H  
ATOM  21590  HA  ILE A1343    -171.663-126.156  18.594  1.00 28.340          H  
ATOM  21591  HB  ILE A1343    -172.953-127.121  16.623  1.00 39.430          H  
ATOM  21592 1HG1 ILE A1343    -171.164-124.860  16.106  1.00 39.430          H  
ATOM  21593 2HG1 ILE A1343    -170.590-126.339  16.756  1.00 39.430          H  
ATOM  21594 1HG2 ILE A1343    -173.772-125.423  14.933  1.00 39.430          H  
ATOM  21595 2HG2 ILE A1343    -174.675-125.326  16.409  1.00 39.430          H  
ATOM  21596 3HG2 ILE A1343    -173.440-124.124  16.060  1.00 39.430          H  
ATOM  21597 1HD1 ILE A1343    -170.149-126.208  14.380  1.00 39.430          H  
ATOM  21598 2HD1 ILE A1343    -171.302-127.490  14.722  1.00 39.430          H  
ATOM  21599 3HD1 ILE A1343    -171.843-125.970  14.028  1.00 39.430          H  
ATOM  21600  N   GLU A1344    -173.771-123.614  18.673  1.00 23.460          N  
ATOM  21601  CA  GLU A1344    -173.844-122.194  18.985  1.00 23.660          C  
ATOM  21602  C   GLU A1344    -173.221-121.868  20.347  1.00 23.840          C  
ATOM  21603  O   GLU A1344    -172.523-120.856  20.470  1.00 24.280          O  
ATOM  21604  CB  GLU A1344    -175.296-121.718  18.940  1.00 33.040          C  
ATOM  21605  CG  GLU A1344    -175.905-121.678  17.536  1.00 33.040          C  
ATOM  21606  CD  GLU A1344    -177.381-121.359  17.546  1.00 33.040          C  
ATOM  21607  OE1 GLU A1344    -177.946-121.294  18.614  1.00 33.040          O  
ATOM  21608  OE2 GLU A1344    -177.941-121.179  16.490  1.00 33.040          O  
ATOM  21609  H   GLU A1344    -174.644-124.136  18.512  1.00 28.150          H  
ATOM  21610  HA  GLU A1344    -173.290-121.653  18.226  1.00 28.390          H  
ATOM  21611 1HB  GLU A1344    -175.913-122.377  19.548  1.00 39.650          H  
ATOM  21612 2HB  GLU A1344    -175.368-120.720  19.366  1.00 39.650          H  
ATOM  21613 1HG  GLU A1344    -175.384-120.919  16.955  1.00 39.650          H  
ATOM  21614 2HG  GLU A1344    -175.742-122.635  17.048  1.00 39.650          H  
ATOM  21615  N   TYR A1345    -173.443-122.718  21.360  1.00 23.550          N  
ATOM  21616  CA  TYR A1345    -172.855-122.480  22.681  1.00 23.780          C  
ATOM  21617  C   TYR A1345    -171.327-122.507  22.662  1.00 24.370          C  
ATOM  21618  O   TYR A1345    -170.684-121.675  23.323  1.00 24.780          O  
ATOM  21619  CB  TYR A1345    -173.426-123.445  23.718  1.00 33.200          C  
ATOM  21620  CG  TYR A1345    -174.746-122.965  24.267  1.00 33.200          C  
ATOM  21621  CD1 TYR A1345    -175.939-123.537  23.894  1.00 33.200          C  
ATOM  21622  CD2 TYR A1345    -174.739-121.919  25.158  1.00 33.200          C  
ATOM  21623  CE1 TYR A1345    -177.125-123.059  24.398  1.00 33.200          C  
ATOM  21624  CE2 TYR A1345    -175.918-121.441  25.674  1.00 33.200          C  
ATOM  21625  CZ  TYR A1345    -177.110-122.005  25.295  1.00 33.200          C  
ATOM  21626  OH  TYR A1345    -178.289-121.530  25.820  1.00 33.200          O  
ATOM  21627  H   TYR A1345    -174.094-123.500  21.211  1.00 28.260          H  
ATOM  21628  HA  TYR A1345    -173.147-121.479  22.990  1.00 28.540          H  
ATOM  21629 1HB  TYR A1345    -173.577-124.427  23.262  1.00 39.840          H  
ATOM  21630 2HB  TYR A1345    -172.740-123.561  24.533  1.00 39.840          H  
ATOM  21631  HD1 TYR A1345    -175.948-124.363  23.217  1.00 39.840          H  
ATOM  21632  HD2 TYR A1345    -173.792-121.476  25.453  1.00 39.840          H  
ATOM  21633  HE1 TYR A1345    -178.066-123.519  24.101  1.00 39.840          H  
ATOM  21634  HE2 TYR A1345    -175.912-120.616  26.383  1.00 39.840          H  
ATOM  21635  HH  TYR A1345    -179.029-121.995  25.423  1.00 39.840          H  
ATOM  21636  N   TYR A1346    -170.736-123.435  21.894  1.00 24.440          N  
ATOM  21637  CA  TYR A1346    -169.277-123.465  21.804  1.00 25.000          C  
ATOM  21638  C   TYR A1346    -168.769-122.135  21.274  1.00 25.410          C  
ATOM  21639  O   TYR A1346    -167.786-121.576  21.766  1.00 25.920          O  
ATOM  21640  CB  TYR A1346    -168.769-124.539  20.842  1.00 34.780          C  
ATOM  21641  CG  TYR A1346    -168.710-125.970  21.320  1.00 34.780          C  
ATOM  21642  CD1 TYR A1346    -169.531-126.921  20.773  1.00 34.780          C  
ATOM  21643  CD2 TYR A1346    -167.802-126.337  22.263  1.00 34.780          C  
ATOM  21644  CE1 TYR A1346    -169.438-128.227  21.163  1.00 34.780          C  
ATOM  21645  CE2 TYR A1346    -167.717-127.650  22.661  1.00 34.780          C  
ATOM  21646  CZ  TYR A1346    -168.522-128.587  22.110  1.00 34.780          C  
ATOM  21647  OH  TYR A1346    -168.427-129.894  22.506  1.00 34.780          O  
ATOM  21648  H   TYR A1346    -171.317-124.139  21.418  1.00 29.330          H  
ATOM  21649  HA  TYR A1346    -168.860-123.620  22.795  1.00 30.000          H  
ATOM  21650 1HB  TYR A1346    -169.397-124.517  19.950  1.00 41.730          H  
ATOM  21651 2HB  TYR A1346    -167.764-124.259  20.523  1.00 41.730          H  
ATOM  21652  HD1 TYR A1346    -170.237-126.642  20.030  1.00 41.730          H  
ATOM  21653  HD2 TYR A1346    -167.136-125.589  22.701  1.00 41.730          H  
ATOM  21654  HE1 TYR A1346    -170.082-128.974  20.720  1.00 41.730          H  
ATOM  21655  HE2 TYR A1346    -166.992-127.937  23.413  1.00 41.730          H  
ATOM  21656  HH  TYR A1346    -169.057-130.423  22.005  1.00 41.730          H  
ATOM  21657  N   TYR A1347    -169.453-121.593  20.280  1.00 25.230          N  
ATOM  21658  CA  TYR A1347    -169.020-120.332  19.709  1.00 25.660          C  
ATOM  21659  C   TYR A1347    -169.206-119.148  20.649  1.00 25.880          C  
ATOM  21660  O   TYR A1347    -168.322-118.297  20.754  1.00 26.420          O  
ATOM  21661  CB  TYR A1347    -169.796-120.083  18.446  1.00 35.750          C  
ATOM  21662  CG  TYR A1347    -169.591-121.126  17.433  1.00 35.750          C  
ATOM  21663  CD1 TYR A1347    -170.646-121.457  16.663  1.00 35.750          C  
ATOM  21664  CD2 TYR A1347    -168.364-121.782  17.257  1.00 35.750          C  
ATOM  21665  CE1 TYR A1347    -170.512-122.389  15.737  1.00 35.750          C  
ATOM  21666  CE2 TYR A1347    -168.253-122.728  16.296  1.00 35.750          C  
ATOM  21667  CZ  TYR A1347    -169.307-123.021  15.542  1.00 35.750          C  
ATOM  21668  OH  TYR A1347    -169.189-123.946  14.583  1.00 35.750          O  
ATOM  21669  H   TYR A1347    -170.238-122.117  19.865  1.00 30.280          H  
ATOM  21670  HA  TYR A1347    -167.959-120.388  19.506  1.00 30.790          H  
ATOM  21671 1HB  TYR A1347    -170.859-120.036  18.676  1.00 42.900          H  
ATOM  21672 2HB  TYR A1347    -169.507-119.126  18.018  1.00 42.900          H  
ATOM  21673  HD1 TYR A1347    -171.603-120.967  16.803  1.00 42.900          H  
ATOM  21674  HD2 TYR A1347    -167.506-121.547  17.855  1.00 42.900          H  
ATOM  21675  HE1 TYR A1347    -171.364-122.651  15.150  1.00 42.900          H  
ATOM  21676  HE2 TYR A1347    -167.323-123.250  16.127  1.00 42.900          H  
ATOM  21677  HH  TYR A1347    -168.295-124.290  14.587  1.00 42.900          H  
ATOM  21678  N   GLN A1348    -170.310-119.109  21.392  1.00 25.490          N  
ATOM  21679  CA  GLN A1348    -170.586-117.976  22.282  1.00 25.670          C  
ATOM  21680  C   GLN A1348    -169.490-117.758  23.325  1.00 26.110          C  
ATOM  21681  O   GLN A1348    -169.158-116.619  23.653  1.00 26.540          O  
ATOM  21682  CB  GLN A1348    -171.935-118.161  22.975  1.00 35.870          C  
ATOM  21683  CG  GLN A1348    -173.145-117.987  22.058  1.00 35.870          C  
ATOM  21684  CD  GLN A1348    -174.474-118.337  22.733  1.00 35.870          C  
ATOM  21685  OE1 GLN A1348    -174.845-117.796  23.796  1.00 35.870          O  
ATOM  21686  NE2 GLN A1348    -175.204-119.245  22.109  1.00 35.870          N  
ATOM  21687  H   GLN A1348    -171.016-119.839  21.253  1.00 30.590          H  
ATOM  21688  HA  GLN A1348    -170.641-117.077  21.670  1.00 30.800          H  
ATOM  21689 1HB  GLN A1348    -171.981-119.171  23.386  1.00 43.040          H  
ATOM  21690 2HB  GLN A1348    -172.020-117.461  23.801  1.00 43.040          H  
ATOM  21691 1HG  GLN A1348    -173.191-116.939  21.762  1.00 43.040          H  
ATOM  21692 2HG  GLN A1348    -173.028-118.601  21.178  1.00 43.040          H  
ATOM  21693 1HE2 GLN A1348    -176.095-119.525  22.475  1.00 43.040          H  
ATOM  21694 2HE2 GLN A1348    -174.874-119.644  21.247  1.00 43.040          H  
ATOM  21695  N   VAL A1349    -168.899-118.841  23.815  1.00 26.060          N  
ATOM  21696  CA  VAL A1349    -167.823-118.743  24.805  1.00 26.510          C  
ATOM  21697  C   VAL A1349    -166.420-118.678  24.158  1.00 27.020          C  
ATOM  21698  O   VAL A1349    -165.417-118.689  24.867  1.00 27.390          O  
ATOM  21699  CB  VAL A1349    -167.925-119.902  25.818  1.00 36.930          C  
ATOM  21700  CG1 VAL A1349    -167.503-121.141  25.201  1.00 36.930          C  
ATOM  21701  CG2 VAL A1349    -167.067-119.637  27.110  1.00 36.930          C  
ATOM  21702  H   VAL A1349    -169.270-119.758  23.526  1.00 31.270          H  
ATOM  21703  HA  VAL A1349    -167.974-117.819  25.362  1.00 31.810          H  
ATOM  21704  HB  VAL A1349    -168.953-120.010  26.082  1.00 44.320          H  
ATOM  21705 1HG1 VAL A1349    -167.611-121.936  25.920  1.00 44.320          H  
ATOM  21706 2HG1 VAL A1349    -168.113-121.356  24.328  1.00 44.320          H  
ATOM  21707 3HG1 VAL A1349    -166.475-121.056  24.906  1.00 44.320          H  
ATOM  21708 1HG2 VAL A1349    -167.177-120.457  27.806  1.00 44.320          H  
ATOM  21709 2HG2 VAL A1349    -166.017-119.549  26.889  1.00 44.320          H  
ATOM  21710 3HG2 VAL A1349    -167.402-118.717  27.583  1.00 44.320          H  
ATOM  21711  N   LYS A1350    -166.362-118.630  22.823  1.00 27.060          N  
ATOM  21712  CA  LYS A1350    -165.137-118.602  22.024  1.00 27.550          C  
ATOM  21713  C   LYS A1350    -164.338-119.911  22.050  1.00 27.580          C  
ATOM  21714  O   LYS A1350    -163.106-119.892  22.076  1.00 28.100          O  
ATOM  21715  CB  LYS A1350    -164.218-117.450  22.471  1.00 38.370          C  
ATOM  21716  CG  LYS A1350    -164.859-116.066  22.410  1.00 38.370          C  
ATOM  21717  CD  LYS A1350    -163.874-114.976  22.811  1.00 38.370          C  
ATOM  21718  CE  LYS A1350    -164.535-113.600  22.810  1.00 38.370          C  
ATOM  21719  NZ  LYS A1350    -163.594-112.529  23.252  1.00 38.370          N  
ATOM  21720  H   LYS A1350    -167.238-118.584  22.302  1.00 32.470          H  
ATOM  21721  HA  LYS A1350    -165.432-118.419  20.990  1.00 33.060          H  
ATOM  21722 1HB  LYS A1350    -163.834-117.619  23.472  1.00 46.050          H  
ATOM  21723 2HB  LYS A1350    -163.354-117.418  21.809  1.00 46.050          H  
ATOM  21724 1HG  LYS A1350    -165.212-115.880  21.397  1.00 46.050          H  
ATOM  21725 2HG  LYS A1350    -165.716-116.033  23.083  1.00 46.050          H  
ATOM  21726 1HD  LYS A1350    -163.489-115.187  23.810  1.00 46.050          H  
ATOM  21727 2HD  LYS A1350    -163.039-114.971  22.112  1.00 46.050          H  
ATOM  21728 1HE  LYS A1350    -164.882-113.373  21.804  1.00 46.050          H  
ATOM  21729 2HE  LYS A1350    -165.392-113.617  23.485  1.00 46.050          H  
ATOM  21730 1HZ  LYS A1350    -164.069-111.637  23.238  1.00 46.050          H  
ATOM  21731 2HZ  LYS A1350    -163.275-112.724  24.191  1.00 46.050          H  
ATOM  21732 3HZ  LYS A1350    -162.800-112.495  22.628  1.00 46.050          H  
ATOM  21733  N   ASN A1351    -165.037-121.047  21.954  1.00 27.060          N  
ATOM  21734  CA  ASN A1351    -164.436-122.376  21.895  1.00 27.060          C  
ATOM  21735  C   ASN A1351    -164.721-123.064  20.550  1.00 26.810          C  
ATOM  21736  O   ASN A1351    -165.020-124.260  20.511  1.00 26.530          O  
ATOM  21737  CB  ASN A1351    -164.881-123.275  23.049  1.00 37.880          C  
ATOM  21738  CG  ASN A1351    -164.343-122.879  24.427  1.00 37.880          C  
ATOM  21739  OD1 ASN A1351    -163.240-122.325  24.561  1.00 37.880          O  
ATOM  21740  ND2 ASN A1351    -165.088-123.211  25.454  1.00 37.880          N  
ATOM  21741  H   ASN A1351    -166.058-121.010  21.918  1.00 32.470          H  
ATOM  21742  HA  ASN A1351    -163.354-122.262  21.969  1.00 32.470          H  
ATOM  21743 1HB  ASN A1351    -165.975-123.277  23.100  1.00 45.460          H  
ATOM  21744 2HB  ASN A1351    -164.577-124.280  22.851  1.00 45.460          H  
ATOM  21745 1HD2 ASN A1351    -164.809-122.985  26.408  1.00 45.460          H  
ATOM  21746 2HD2 ASN A1351    -165.975-123.682  25.300  1.00 45.460          H  
ATOM  21747  N   PHE A1352    -164.607-122.340  19.428  1.00 26.960          N  
ATOM  21748  CA  PHE A1352    -164.901-122.966  18.128  1.00 26.780          C  
ATOM  21749  C   PHE A1352    -163.982-124.173  17.862  1.00 26.970          C  
ATOM  21750  O   PHE A1352    -164.350-125.076  17.102  1.00 26.740          O  
ATOM  21751  CB  PHE A1352    -164.785-121.968  16.964  1.00 37.560          C  
ATOM  21752  CG  PHE A1352    -163.429-121.719  16.461  1.00 37.560          C  
ATOM  21753  CD1 PHE A1352    -162.961-122.480  15.397  1.00 37.560          C  
ATOM  21754  CD2 PHE A1352    -162.608-120.756  17.007  1.00 37.560          C  
ATOM  21755  CE1 PHE A1352    -161.707-122.286  14.891  1.00 37.560          C  
ATOM  21756  CE2 PHE A1352    -161.343-120.561  16.501  1.00 37.560          C  
ATOM  21757  CZ  PHE A1352    -160.894-121.328  15.442  1.00 37.560          C  
ATOM  21758  H   PHE A1352    -164.345-121.365  19.479  1.00 32.350          H  
ATOM  21759  HA  PHE A1352    -165.926-123.329  18.157  1.00 32.140          H  
ATOM  21760 1HB  PHE A1352    -165.362-122.322  16.127  1.00 45.080          H  
ATOM  21761 2HB  PHE A1352    -165.211-121.015  17.266  1.00 45.080          H  
ATOM  21762  HD1 PHE A1352    -163.605-123.244  14.962  1.00 45.080          H  
ATOM  21763  HD2 PHE A1352    -162.958-120.148  17.838  1.00 45.080          H  
ATOM  21764  HE1 PHE A1352    -161.353-122.893  14.046  1.00 45.080          H  
ATOM  21765  HE2 PHE A1352    -160.691-119.800  16.933  1.00 45.080          H  
ATOM  21766  HZ  PHE A1352    -159.892-121.171  15.042  1.00 45.080          H  
ATOM  21767  N   SER A1353    -162.785-124.195  18.471  1.00 27.420          N  
ATOM  21768  CA  SER A1353    -161.884-125.323  18.311  1.00 27.650          C  
ATOM  21769  C   SER A1353    -162.427-126.580  19.017  1.00 27.280          C  
ATOM  21770  O   SER A1353    -162.071-127.712  18.652  1.00 27.310          O  
ATOM  21771  CB  SER A1353    -160.518-124.961  18.854  1.00 38.620          C  
ATOM  21772  OG  SER A1353    -160.564-124.768  20.244  1.00 38.620          O  
ATOM  21773  H   SER A1353    -162.473-123.422  19.044  1.00 32.900          H  
ATOM  21774  HA  SER A1353    -161.790-125.537  17.246  1.00 33.180          H  
ATOM  21775 1HB  SER A1353    -159.813-125.756  18.617  1.00 46.340          H  
ATOM  21776 2HB  SER A1353    -160.167-124.052  18.368  1.00 46.340          H  
ATOM  21777  HG  SER A1353    -159.657-124.587  20.516  1.00 46.340          H  
ATOM  21778  N   GLN A1354    -163.310-126.400  20.014  1.00 26.950          N  
ATOM  21779  CA  GLN A1354    -163.886-127.543  20.694  1.00 26.600          C  
ATOM  21780  C   GLN A1354    -165.056-127.978  19.851  1.00 26.100          C  
ATOM  21781  O   GLN A1354    -165.332-129.174  19.738  1.00 25.930          O  
ATOM  21782  CB  GLN A1354    -164.349-127.237  22.114  1.00 37.380          C  
ATOM  21783  CG  GLN A1354    -163.276-126.907  23.122  1.00 37.380          C  
ATOM  21784  CD  GLN A1354    -163.890-126.665  24.519  1.00 37.380          C  
ATOM  21785  OE1 GLN A1354    -165.127-126.616  24.664  1.00 37.380          O  
ATOM  21786  NE2 GLN A1354    -163.038-126.521  25.523  1.00 37.380          N  
ATOM  21787  H   GLN A1354    -163.609-125.469  20.290  1.00 32.340          H  
ATOM  21788  HA  GLN A1354    -163.160-128.352  20.730  1.00 31.920          H  
ATOM  21789 1HB  GLN A1354    -165.024-126.404  22.080  1.00 44.860          H  
ATOM  21790 2HB  GLN A1354    -164.890-128.093  22.497  1.00 44.860          H  
ATOM  21791 1HG  GLN A1354    -162.582-127.743  23.186  1.00 44.860          H  
ATOM  21792 2HG  GLN A1354    -162.750-126.005  22.803  1.00 44.860          H  
ATOM  21793 1HE2 GLN A1354    -163.379-126.359  26.453  1.00 44.860          H  
ATOM  21794 2HE2 GLN A1354    -162.049-126.568  25.358  1.00 44.860          H  
ATOM  21795  N   ALA A1355    -165.709-127.000  19.201  1.00 25.940          N  
ATOM  21796  CA  ALA A1355    -166.821-127.327  18.325  1.00 25.510          C  
ATOM  21797  C   ALA A1355    -166.301-128.259  17.258  1.00 25.660          C  
ATOM  21798  O   ALA A1355    -166.970-129.223  16.908  1.00 25.370          O  
ATOM  21799  CB  ALA A1355    -167.435-126.096  17.682  1.00 35.890          C  
ATOM  21800  H   ALA A1355    -165.440-126.031  19.392  1.00 31.130          H  
ATOM  21801  HA  ALA A1355    -167.575-127.849  18.904  1.00 30.610          H  
ATOM  21802 1HB  ALA A1355    -168.251-126.398  17.037  1.00 43.060          H  
ATOM  21803 2HB  ALA A1355    -167.800-125.430  18.431  1.00 43.060          H  
ATOM  21804 3HB  ALA A1355    -166.696-125.589  17.096  1.00 43.060          H  
ATOM  21805  N   PHE A1356    -165.091-128.000  16.753  1.00 26.160          N  
ATOM  21806  CA  PHE A1356    -164.528-128.902  15.768  1.00 26.360          C  
ATOM  21807  C   PHE A1356    -164.326-130.305  16.348  1.00 26.320          C  
ATOM  21808  O   PHE A1356    -164.692-131.307  15.729  1.00 26.210          O  
ATOM  21809  CB  PHE A1356    -163.237-128.425  15.152  1.00 36.820          C  
ATOM  21810  CG  PHE A1356    -162.818-129.454  14.168  1.00 36.820          C  
ATOM  21811  CD1 PHE A1356    -163.500-129.558  12.959  1.00 36.820          C  
ATOM  21812  CD2 PHE A1356    -161.791-130.350  14.434  1.00 36.820          C  
ATOM  21813  CE1 PHE A1356    -163.174-130.525  12.057  1.00 36.820          C  
ATOM  21814  CE2 PHE A1356    -161.464-131.322  13.515  1.00 36.820          C  
ATOM  21815  CZ  PHE A1356    -162.160-131.410  12.330  1.00 36.820          C  
ATOM  21816  H   PHE A1356    -164.605-127.143  17.035  1.00 31.390          H  
ATOM  21817  HA  PHE A1356    -165.234-128.968  14.955  1.00 31.630          H  
ATOM  21818 1HB  PHE A1356    -163.375-127.472  14.650  1.00 44.190          H  
ATOM  21819 2HB  PHE A1356    -162.464-128.314  15.916  1.00 44.190          H  
ATOM  21820  HD1 PHE A1356    -164.316-128.871  12.726  1.00 44.190          H  
ATOM  21821  HD2 PHE A1356    -161.250-130.284  15.381  1.00 44.190          H  
ATOM  21822  HE1 PHE A1356    -163.734-130.591  11.115  1.00 44.190          H  
ATOM  21823  HE2 PHE A1356    -160.661-132.023  13.722  1.00 44.190          H  
ATOM  21824  HZ  PHE A1356    -161.907-132.181  11.607  1.00 44.190          H  
ATOM  21825  N   ASP A1357    -163.720-130.408  17.535  1.00 26.450          N  
ATOM  21826  CA  ASP A1357    -163.500-131.743  18.089  1.00 26.440          C  
ATOM  21827  C   ASP A1357    -164.859-132.480  18.231  1.00 25.920          C  
ATOM  21828  O   ASP A1357    -164.967-133.674  17.955  1.00 25.870          O  
ATOM  21829  CB  ASP A1357    -162.765-131.626  19.434  1.00 37.020          C  
ATOM  21830  CG  ASP A1357    -162.193-132.957  19.988  1.00 37.020          C  
ATOM  21831  OD1 ASP A1357    -161.238-133.494  19.422  1.00 37.020          O  
ATOM  21832  OD2 ASP A1357    -162.699-133.410  21.002  1.00 37.020          O  
ATOM  21833  H   ASP A1357    -163.379-129.570  18.022  1.00 31.740          H  
ATOM  21834  HA  ASP A1357    -162.875-132.302  17.400  1.00 31.730          H  
ATOM  21835 1HB  ASP A1357    -161.947-130.913  19.328  1.00 44.420          H  
ATOM  21836 2HB  ASP A1357    -163.455-131.201  20.172  1.00 44.420          H  
ATOM  21837  N   TYR A1358    -165.916-131.753  18.615  1.00 25.560          N  
ATOM  21838  CA  TYR A1358    -167.284-132.288  18.712  1.00 25.060          C  
ATOM  21839  C   TYR A1358    -167.703-132.799  17.311  1.00 24.980          C  
ATOM  21840  O   TYR A1358    -168.154-133.948  17.131  1.00 24.850          O  
ATOM  21841  CB  TYR A1358    -168.205-131.202  19.274  1.00 35.280          C  
ATOM  21842  CG  TYR A1358    -169.633-131.563  19.503  1.00 35.280          C  
ATOM  21843  CD1 TYR A1358    -169.990-132.299  20.628  1.00 35.280          C  
ATOM  21844  CD2 TYR A1358    -170.600-131.124  18.619  1.00 35.280          C  
ATOM  21845  CE1 TYR A1358    -171.305-132.608  20.855  1.00 35.280          C  
ATOM  21846  CE2 TYR A1358    -171.905-131.427  18.856  1.00 35.280          C  
ATOM  21847  CZ  TYR A1358    -172.259-132.170  19.960  1.00 35.280          C  
ATOM  21848  OH  TYR A1358    -173.557-132.462  20.175  1.00 35.280          O  
ATOM  21849  H   TYR A1358    -165.749-130.777  18.877  1.00 30.670          H  
ATOM  21850  HA  TYR A1358    -167.288-133.137  19.390  1.00 30.070          H  
ATOM  21851 1HB  TYR A1358    -167.787-130.855  20.210  1.00 42.340          H  
ATOM  21852 2HB  TYR A1358    -168.198-130.359  18.612  1.00 42.340          H  
ATOM  21853  HD1 TYR A1358    -169.226-132.627  21.326  1.00 42.340          H  
ATOM  21854  HD2 TYR A1358    -170.323-130.536  17.743  1.00 42.340          H  
ATOM  21855  HE1 TYR A1358    -171.594-133.188  21.736  1.00 42.340          H  
ATOM  21856  HE2 TYR A1358    -172.671-131.081  18.174  1.00 42.340          H  
ATOM  21857  HH  TYR A1358    -174.100-132.056  19.497  1.00 42.340          H  
ATOM  21858  N   ILE A1359    -167.451-131.949  16.311  1.00 25.120          N  
ATOM  21859  CA  ILE A1359    -167.717-132.235  14.916  1.00 25.120          C  
ATOM  21860  C   ILE A1359    -167.110-133.520  14.420  1.00 25.430          C  
ATOM  21861  O   ILE A1359    -167.696-134.153  13.551  1.00 25.300          O  
ATOM  21862  CB  ILE A1359    -167.390-131.055  14.006  1.00 35.170          C  
ATOM  21863  CG1 ILE A1359    -168.475-129.979  14.221  1.00 35.170          C  
ATOM  21864  CG2 ILE A1359    -167.170-131.492  12.593  1.00 35.170          C  
ATOM  21865  CD1 ILE A1359    -168.145-128.674  13.635  1.00 35.170          C  
ATOM  21866  H   ILE A1359    -167.091-131.021  16.550  1.00 30.140          H  
ATOM  21867  HA  ILE A1359    -168.787-132.332  14.844  1.00 30.140          H  
ATOM  21868  HB  ILE A1359    -166.494-130.615  14.332  1.00 42.200          H  
ATOM  21869 1HG1 ILE A1359    -169.403-130.325  13.765  1.00 42.200          H  
ATOM  21870 2HG1 ILE A1359    -168.650-129.849  15.282  1.00 42.200          H  
ATOM  21871 1HG2 ILE A1359    -166.910-130.646  11.955  1.00 42.200          H  
ATOM  21872 2HG2 ILE A1359    -166.348-132.200  12.542  1.00 42.200          H  
ATOM  21873 3HG2 ILE A1359    -168.061-131.951  12.253  1.00 42.200          H  
ATOM  21874 1HD1 ILE A1359    -168.947-127.993  13.815  1.00 42.200          H  
ATOM  21875 2HD1 ILE A1359    -167.254-128.306  14.092  1.00 42.200          H  
ATOM  21876 3HD1 ILE A1359    -168.002-128.769  12.564  1.00 42.200          H  
ATOM  21877  N   LYS A1360    -165.961-133.933  14.912  1.00 25.860          N  
ATOM  21878  CA  LYS A1360    -165.400-135.194  14.432  1.00 26.190          C  
ATOM  21879  C   LYS A1360    -166.477-136.316  14.450  1.00 25.970          C  
ATOM  21880  O   LYS A1360    -166.513-137.150  13.533  1.00 26.050          O  
ATOM  21881  CB  LYS A1360    -164.210-135.578  15.299  1.00 36.530          C  
ATOM  21882  CG  LYS A1360    -162.982-134.693  15.101  1.00 36.530          C  
ATOM  21883  CD  LYS A1360    -161.901-135.038  16.118  1.00 36.530          C  
ATOM  21884  CE  LYS A1360    -160.674-134.136  15.979  1.00 36.530          C  
ATOM  21885  NZ  LYS A1360    -159.721-134.325  17.111  1.00 36.530          N  
ATOM  21886  H   LYS A1360    -165.460-133.332  15.580  1.00 31.030          H  
ATOM  21887  HA  LYS A1360    -165.066-135.056  13.403  1.00 31.430          H  
ATOM  21888 1HB  LYS A1360    -164.499-135.530  16.348  1.00 43.840          H  
ATOM  21889 2HB  LYS A1360    -163.926-136.606  15.087  1.00 43.840          H  
ATOM  21890 1HG  LYS A1360    -162.593-134.838  14.092  1.00 43.840          H  
ATOM  21891 2HG  LYS A1360    -163.269-133.644  15.211  1.00 43.840          H  
ATOM  21892 1HD  LYS A1360    -162.310-134.904  17.128  1.00 43.840          H  
ATOM  21893 2HD  LYS A1360    -161.599-136.077  16.001  1.00 43.840          H  
ATOM  21894 1HE  LYS A1360    -160.168-134.371  15.044  1.00 43.840          H  
ATOM  21895 2HE  LYS A1360    -160.992-133.096  15.960  1.00 43.840          H  
ATOM  21896 1HZ  LYS A1360    -158.925-133.720  17.000  1.00 43.840          H  
ATOM  21897 2HZ  LYS A1360    -160.223-134.073  17.998  1.00 43.840          H  
ATOM  21898 3HZ  LYS A1360    -159.410-135.282  17.158  1.00 43.840          H  
ATOM  21899  N   LYS A1361    -167.343-136.355  15.488  1.00 25.710          N  
ATOM  21900  CA  LYS A1361    -168.398-137.368  15.546  1.00 25.510          C  
ATOM  21901  C   LYS A1361    -169.492-137.031  14.556  1.00 24.960          C  
ATOM  21902  O   LYS A1361    -170.085-137.924  13.943  1.00 24.910          O  
ATOM  21903  CB  LYS A1361    -169.021-137.473  16.939  1.00 35.790          C  
ATOM  21904  CG  LYS A1361    -168.182-138.130  18.023  1.00 35.790          C  
ATOM  21905  CD  LYS A1361    -168.016-139.626  17.727  1.00 35.790          C  
ATOM  21906  CE  LYS A1361    -167.524-140.394  18.933  1.00 35.790          C  
ATOM  21907  NZ  LYS A1361    -167.377-141.856  18.636  1.00 35.790          N  
ATOM  21908  H   LYS A1361    -167.310-135.644  16.227  1.00 30.850          H  
ATOM  21909  HA  LYS A1361    -167.976-138.329  15.256  1.00 30.610          H  
ATOM  21910 1HB  LYS A1361    -169.266-136.465  17.288  1.00 42.950          H  
ATOM  21911 2HB  LYS A1361    -169.960-138.021  16.869  1.00 42.950          H  
ATOM  21912 1HG  LYS A1361    -167.196-137.658  18.045  1.00 42.950          H  
ATOM  21913 2HG  LYS A1361    -168.658-137.996  18.997  1.00 42.950          H  
ATOM  21914 1HD  LYS A1361    -168.969-140.046  17.402  1.00 42.950          H  
ATOM  21915 2HD  LYS A1361    -167.286-139.766  16.929  1.00 42.950          H  
ATOM  21916 1HE  LYS A1361    -166.568-139.999  19.268  1.00 42.950          H  
ATOM  21917 2HE  LYS A1361    -168.252-140.269  19.730  1.00 42.950          H  
ATOM  21918 1HZ  LYS A1361    -167.081-142.341  19.477  1.00 42.950          H  
ATOM  21919 2HZ  LYS A1361    -168.268-142.242  18.321  1.00 42.950          H  
ATOM  21920 3HZ  LYS A1361    -166.696-141.998  17.913  1.00 42.950          H  
ATOM  21921  N   MET A1362    -169.765-135.739  14.417  1.00 24.600          N  
ATOM  21922  CA  MET A1362    -170.811-135.286  13.500  1.00 24.090          C  
ATOM  21923  C   MET A1362    -170.422-135.597  12.048  1.00 24.160          C  
ATOM  21924  O   MET A1362    -171.281-135.862  11.204  1.00 23.710          O  
ATOM  21925  CB  MET A1362    -171.072-133.797  13.698  1.00 33.930          C  
ATOM  21926  CG  MET A1362    -171.623-133.469  15.093  1.00 33.930          C  
ATOM  21927  SD  MET A1362    -173.199-134.298  15.404  1.00 33.930          S  
ATOM  21928  CE  MET A1362    -173.539-134.010  17.112  1.00 33.930          C  
ATOM  21929  H   MET A1362    -169.239-135.084  15.010  1.00 29.520          H  
ATOM  21930  HA  MET A1362    -171.726-135.837  13.717  1.00 28.910          H  
ATOM  21931 1HB  MET A1362    -170.170-133.256  13.513  1.00 40.720          H  
ATOM  21932 2HB  MET A1362    -171.778-133.444  12.960  1.00 40.720          H  
ATOM  21933 1HG  MET A1362    -170.907-133.804  15.849  1.00 40.720          H  
ATOM  21934 2HG  MET A1362    -171.734-132.407  15.198  1.00 40.720          H  
ATOM  21935 1HE  MET A1362    -174.452-134.518  17.379  1.00 40.720          H  
ATOM  21936 2HE  MET A1362    -172.720-134.398  17.722  1.00 40.720          H  
ATOM  21937 3HE  MET A1362    -173.655-132.958  17.284  1.00 40.720          H  
ATOM  21938  N   GLN A1363    -169.122-135.595  11.743  1.00 24.760          N  
ATOM  21939  CA  GLN A1363    -168.692-135.936  10.396  1.00 24.960          C  
ATOM  21940  C   GLN A1363    -168.990-137.404  10.134  1.00 24.970          C  
ATOM  21941  O   GLN A1363    -169.589-137.757   9.118  1.00 24.950          O  
ATOM  21942  CB  GLN A1363    -167.186-135.698  10.219  1.00 34.860          C  
ATOM  21943  CG  GLN A1363    -166.772-134.257  10.202  1.00 34.860          C  
ATOM  21944  CD  GLN A1363    -165.273-134.054  10.217  1.00 34.860          C  
ATOM  21945  OE1 GLN A1363    -164.523-134.911  10.702  1.00 34.860          O  
ATOM  21946  NE2 GLN A1363    -164.817-132.936   9.677  1.00 34.860          N  
ATOM  21947  H   GLN A1363    -168.451-135.311  12.453  1.00 29.710          H  
ATOM  21948  HA  GLN A1363    -169.246-135.332   9.681  1.00 29.950          H  
ATOM  21949 1HB  GLN A1363    -166.652-136.181  11.038  1.00 41.840          H  
ATOM  21950 2HB  GLN A1363    -166.850-136.159   9.293  1.00 41.840          H  
ATOM  21951 1HG  GLN A1363    -167.146-133.813   9.288  1.00 41.840          H  
ATOM  21952 2HG  GLN A1363    -167.202-133.783  11.053  1.00 41.840          H  
ATOM  21953 1HE2 GLN A1363    -163.837-132.761   9.633  1.00 41.840          H  
ATOM  21954 2HE2 GLN A1363    -165.460-132.229   9.278  1.00 41.840          H  
ATOM  21955  N   GLN A1364    -168.663-138.257  11.104  1.00 25.060          N  
ATOM  21956  CA  GLN A1364    -168.862-139.696  10.959  1.00 25.180          C  
ATOM  21957  C   GLN A1364    -170.335-140.060  10.798  1.00 24.570          C  
ATOM  21958  O   GLN A1364    -170.705-140.915   9.982  1.00 24.600          O  
ATOM  21959  CB  GLN A1364    -168.290-140.414  12.183  1.00 35.200          C  
ATOM  21960  CG  GLN A1364    -166.783-140.359  12.275  1.00 35.200          C  
ATOM  21961  CD  GLN A1364    -166.256-140.972  13.551  1.00 35.200          C  
ATOM  21962  OE1 GLN A1364    -167.012-141.302  14.471  1.00 35.200          O  
ATOM  21963  NE2 GLN A1364    -164.942-141.126  13.621  1.00 35.200          N  
ATOM  21964  H   GLN A1364    -168.173-137.888  11.926  1.00 30.070          H  
ATOM  21965  HA  GLN A1364    -168.329-140.028  10.071  1.00 30.220          H  
ATOM  21966 1HB  GLN A1364    -168.696-139.962  13.089  1.00 42.240          H  
ATOM  21967 2HB  GLN A1364    -168.596-141.458  12.174  1.00 42.240          H  
ATOM  21968 1HG  GLN A1364    -166.363-140.905  11.435  1.00 42.240          H  
ATOM  21969 2HG  GLN A1364    -166.463-139.320  12.237  1.00 42.240          H  
ATOM  21970 1HE2 GLN A1364    -164.527-141.521  14.440  1.00 42.240          H  
ATOM  21971 2HE2 GLN A1364    -164.362-140.844  12.856  1.00 42.240          H  
ATOM  21972  N   LYS A1365    -171.190-139.350  11.525  1.00 24.090          N  
ATOM  21973  CA  LYS A1365    -172.622-139.597  11.493  1.00 23.560          C  
ATOM  21974  C   LYS A1365    -173.376-138.771  10.449  1.00 23.330          C  
ATOM  21975  O   LYS A1365    -174.607-138.789  10.425  1.00 23.090          O  
ATOM  21976  CB  LYS A1365    -173.209-139.413  12.894  1.00 33.200          C  
ATOM  21977  CG  LYS A1365    -172.636-140.409  13.956  1.00 33.200          C  
ATOM  21978  CD  LYS A1365    -173.011-141.872  13.664  1.00 33.200          C  
ATOM  21979  CE  LYS A1365    -172.583-142.798  14.800  1.00 33.200          C  
ATOM  21980  NZ  LYS A1365    -172.860-144.234  14.484  1.00 33.200          N  
ATOM  21981  H   LYS A1365    -170.813-138.664  12.190  1.00 28.910          H  
ATOM  21982  HA  LYS A1365    -172.770-140.633  11.205  1.00 28.270          H  
ATOM  21983 1HB  LYS A1365    -172.985-138.402  13.243  1.00 39.840          H  
ATOM  21984 2HB  LYS A1365    -174.294-139.518  12.863  1.00 39.840          H  
ATOM  21985 1HG  LYS A1365    -171.546-140.322  13.959  1.00 39.840          H  
ATOM  21986 2HG  LYS A1365    -172.985-140.167  14.935  1.00 39.840          H  
ATOM  21987 1HD  LYS A1365    -174.091-141.953  13.520  1.00 39.840          H  
ATOM  21988 2HD  LYS A1365    -172.509-142.213  12.762  1.00 39.840          H  
ATOM  21989 1HE  LYS A1365    -171.515-142.674  14.979  1.00 39.840          H  
ATOM  21990 2HE  LYS A1365    -173.130-142.525  15.707  1.00 39.840          H  
ATOM  21991 1HZ  LYS A1365    -172.566-144.812  15.259  1.00 39.840          H  
ATOM  21992 2HZ  LYS A1365    -173.851-144.363  14.326  1.00 39.840          H  
ATOM  21993 3HZ  LYS A1365    -172.350-144.502  13.653  1.00 39.840          H  
ATOM  21994  N   ARG A1366    -172.646-138.055   9.585  1.00 23.450          N  
ATOM  21995  CA  ARG A1366    -173.213-137.246   8.509  1.00 23.300          C  
ATOM  21996  C   ARG A1366    -174.237-136.200   8.975  1.00 23.660          C  
ATOM  21997  O   ARG A1366    -175.317-136.054   8.394  1.00 23.570          O  
ATOM  21998  CB  ARG A1366    -173.844-138.166   7.460  1.00 32.680          C  
ATOM  21999  CG  ARG A1366    -172.867-138.763   6.428  1.00 32.680          C  
ATOM  22000  CD  ARG A1366    -171.922-139.795   7.019  1.00 32.680          C  
ATOM  22001  NE  ARG A1366    -171.161-140.467   5.971  1.00 32.680          N  
ATOM  22002  CZ  ARG A1366    -170.159-141.371   6.146  1.00 32.680          C  
ATOM  22003  NH1 ARG A1366    -169.748-141.755   7.349  1.00 32.680          N  
ATOM  22004  NH2 ARG A1366    -169.577-141.885   5.069  1.00 32.680          N  
ATOM  22005  H   ARG A1366    -171.624-138.073   9.655  1.00 28.140          H  
ATOM  22006  HA  ARG A1366    -172.385-136.714   8.038  1.00 27.960          H  
ATOM  22007 1HB  ARG A1366    -174.349-138.996   7.940  1.00 39.220          H  
ATOM  22008 2HB  ARG A1366    -174.593-137.618   6.895  1.00 39.220          H  
ATOM  22009 1HG  ARG A1366    -173.435-139.244   5.633  1.00 39.220          H  
ATOM  22010 2HG  ARG A1366    -172.261-137.963   6.005  1.00 39.220          H  
ATOM  22011 1HD  ARG A1366    -171.211-139.304   7.678  1.00 39.220          H  
ATOM  22012 2HD  ARG A1366    -172.486-140.542   7.580  1.00 39.220          H  
ATOM  22013  HE  ARG A1366    -171.406-140.235   5.021  1.00 39.220          H  
ATOM  22014 1HH1 ARG A1366    -170.168-141.381   8.217  1.00 39.220          H  
ATOM  22015 2HH1 ARG A1366    -169.003-142.426   7.431  1.00 39.220          H  
ATOM  22016 1HH2 ARG A1366    -169.881-141.603   4.146  1.00 39.220          H  
ATOM  22017 2HH2 ARG A1366    -168.832-142.558   5.168  1.00 39.220          H  
ATOM  22018  N   ILE A1367    -173.872-135.444  10.001  1.00 24.180          N  
ATOM  22019  CA  ILE A1367    -174.713-134.398  10.566  1.00 24.580          C  
ATOM  22020  C   ILE A1367    -174.261-133.032  10.069  1.00 24.720          C  
ATOM  22021  O   ILE A1367    -173.062-132.749  10.008  1.00 25.110          O  
ATOM  22022  CB  ILE A1367    -174.709-134.462  12.103  1.00 34.250          C  
ATOM  22023  CG1 ILE A1367    -175.123-135.865  12.564  1.00 34.250          C  
ATOM  22024  CG2 ILE A1367    -175.625-133.368  12.759  1.00 34.250          C  
ATOM  22025  CD1 ILE A1367    -176.500-136.372  12.122  1.00 34.250          C  
ATOM  22026  H   ILE A1367    -172.956-135.629  10.422  1.00 29.020          H  
ATOM  22027  HA  ILE A1367    -175.730-134.541  10.214  1.00 29.500          H  
ATOM  22028  HB  ILE A1367    -173.708-134.324  12.435  1.00 41.100          H  
ATOM  22029 1HG1 ILE A1367    -174.376-136.569  12.213  1.00 41.100          H  
ATOM  22030 2HG1 ILE A1367    -175.105-135.857  13.628  1.00 41.100          H  
ATOM  22031 1HG2 ILE A1367    -175.576-133.452  13.842  1.00 41.100          H  
ATOM  22032 2HG2 ILE A1367    -175.303-132.393  12.483  1.00 41.100          H  
ATOM  22033 3HG2 ILE A1367    -176.656-133.501  12.442  1.00 41.100          H  
ATOM  22034 1HD1 ILE A1367    -176.657-137.372  12.532  1.00 41.100          H  
ATOM  22035 2HD1 ILE A1367    -177.293-135.721  12.488  1.00 41.100          H  
ATOM  22036 3HD1 ILE A1367    -176.555-136.436  11.040  1.00 41.100          H  
ATOM  22037  N   ILE A1368    -175.249-132.192   9.734  1.00 24.430          N  
ATOM  22038  CA  ILE A1368    -175.099-130.828   9.200  1.00 24.560          C  
ATOM  22039  C   ILE A1368    -174.148-129.930   9.997  1.00 24.560          C  
ATOM  22040  O   ILE A1368    -173.667-128.914   9.482  1.00 24.820          O  
ATOM  22041  CB  ILE A1368    -176.497-130.158   9.111  1.00 34.330          C  
ATOM  22042  CG1 ILE A1368    -176.472-128.828   8.259  1.00 34.330          C  
ATOM  22043  CG2 ILE A1368    -177.040-129.867  10.533  1.00 34.330          C  
ATOM  22044  CD1 ILE A1368    -176.119-129.004   6.781  1.00 34.330          C  
ATOM  22045  H   ILE A1368    -176.188-132.561   9.819  1.00 29.320          H  
ATOM  22046  HA  ILE A1368    -174.699-130.929   8.199  1.00 29.470          H  
ATOM  22047  HB  ILE A1368    -177.180-130.845   8.615  1.00 41.200          H  
ATOM  22048 1HG1 ILE A1368    -177.465-128.386   8.306  1.00 41.200          H  
ATOM  22049 2HG1 ILE A1368    -175.774-128.123   8.694  1.00 41.200          H  
ATOM  22050 1HG2 ILE A1368    -178.037-129.434  10.454  1.00 41.200          H  
ATOM  22051 2HG2 ILE A1368    -177.096-130.789  11.105  1.00 41.200          H  
ATOM  22052 3HG2 ILE A1368    -176.395-129.162  11.052  1.00 41.200          H  
ATOM  22053 1HD1 ILE A1368    -176.158-128.034   6.286  1.00 41.200          H  
ATOM  22054 2HD1 ILE A1368    -175.121-129.408   6.675  1.00 41.200          H  
ATOM  22055 3HD1 ILE A1368    -176.836-129.677   6.314  1.00 41.200          H  
ATOM  22056  N   LEU A1369    -173.916-130.262  11.255  1.00 24.330          N  
ATOM  22057  CA  LEU A1369    -173.030-129.466  12.055  1.00 24.360          C  
ATOM  22058  C   LEU A1369    -171.618-129.532  11.519  1.00 24.940          C  
ATOM  22059  O   LEU A1369    -170.836-128.617  11.745  1.00 25.090          O  
ATOM  22060  CB  LEU A1369    -172.975-129.912  13.502  1.00 34.090          C  
ATOM  22061  CG  LEU A1369    -174.211-129.753  14.360  1.00 34.090          C  
ATOM  22062  CD1 LEU A1369    -173.809-130.212  15.740  1.00 34.090          C  
ATOM  22063  CD2 LEU A1369    -174.729-128.342  14.328  1.00 34.090          C  
ATOM  22064  H   LEU A1369    -174.340-131.096  11.624  1.00 29.200          H  
ATOM  22065  HA  LEU A1369    -173.344-128.430  11.997  1.00 29.230          H  
ATOM  22066 1HB  LEU A1369    -172.737-130.972  13.496  1.00 40.910          H  
ATOM  22067 2HB  LEU A1369    -172.162-129.399  13.988  1.00 40.910          H  
ATOM  22068  HG  LEU A1369    -175.002-130.410  14.012  1.00 40.910          H  
ATOM  22069 1HD1 LEU A1369    -174.607-130.147  16.422  1.00 40.910          H  
ATOM  22070 2HD1 LEU A1369    -173.487-131.222  15.687  1.00 40.910          H  
ATOM  22071 3HD1 LEU A1369    -172.999-129.580  16.106  1.00 40.910          H  
ATOM  22072 1HD2 LEU A1369    -175.582-128.270  14.967  1.00 40.910          H  
ATOM  22073 2HD2 LEU A1369    -173.964-127.688  14.669  1.00 40.910          H  
ATOM  22074 3HD2 LEU A1369    -175.025-128.060  13.324  1.00 40.910          H  
ATOM  22075  N   ALA A1370    -171.236-130.625  10.854  1.00 25.290          N  
ATOM  22076  CA  ALA A1370    -169.882-130.633  10.361  1.00 25.870          C  
ATOM  22077  C   ALA A1370    -169.755-129.525   9.288  1.00 26.210          C  
ATOM  22078  O   ALA A1370    -168.996-128.577   9.526  1.00 26.460          O  
ATOM  22079  CB  ALA A1370    -169.486-132.045   9.931  1.00 35.990          C  
ATOM  22080  H   ALA A1370    -171.868-131.411  10.668  1.00 30.350          H  
ATOM  22081  HA  ALA A1370    -169.225-130.340  11.163  1.00 31.040          H  
ATOM  22082 1HB  ALA A1370    -168.456-132.004   9.599  1.00 43.180          H  
ATOM  22083 2HB  ALA A1370    -169.576-132.703  10.791  1.00 43.180          H  
ATOM  22084 3HB  ALA A1370    -170.076-132.466   9.174  1.00 43.180          H  
ATOM  22085  N   PRO A1371    -170.549-129.497   8.172  1.00 26.280          N  
ATOM  22086  CA  PRO A1371    -170.578-128.417   7.196  1.00 26.630          C  
ATOM  22087  C   PRO A1371    -170.705-127.034   7.805  1.00 26.330          C  
ATOM  22088  O   PRO A1371    -170.093-126.090   7.326  1.00 26.680          O  
ATOM  22089  CB  PRO A1371    -171.828-128.767   6.386  1.00 39.950          C  
ATOM  22090  CG  PRO A1371    -171.878-130.253   6.411  1.00 39.950          C  
ATOM  22091  CD  PRO A1371    -171.390-130.652   7.759  1.00 39.950          C  
ATOM  22092  HA  PRO A1371    -169.677-128.479   6.565  1.00 31.960          H  
ATOM  22093 1HB  PRO A1371    -172.715-128.315   6.867  1.00 47.930          H  
ATOM  22094 2HB  PRO A1371    -171.777-128.356   5.390  1.00 47.930          H  
ATOM  22095 1HG  PRO A1371    -172.900-130.597   6.213  1.00 47.930          H  
ATOM  22096 2HG  PRO A1371    -171.247-130.655   5.605  1.00 47.930          H  
ATOM  22097 1HD  PRO A1371    -172.196-130.870   8.428  1.00 47.930          H  
ATOM  22098 2HD  PRO A1371    -170.786-131.507   7.539  1.00 47.930          H  
ATOM  22099  N   TYR A1372    -171.447-126.912   8.903  1.00 25.710          N  
ATOM  22100  CA  TYR A1372    -171.599-125.617   9.543  1.00 25.470          C  
ATOM  22101  C   TYR A1372    -170.246-124.918   9.753  1.00 25.800          C  
ATOM  22102  O   TYR A1372    -170.148-123.707   9.551  1.00 25.930          O  
ATOM  22103  CB  TYR A1372    -172.299-125.721  10.900  1.00 35.750          C  
ATOM  22104  CG  TYR A1372    -172.624-124.354  11.478  1.00 35.750          C  
ATOM  22105  CD1 TYR A1372    -173.859-123.802  11.194  1.00 35.750          C  
ATOM  22106  CD2 TYR A1372    -171.706-123.627  12.220  1.00 35.750          C  
ATOM  22107  CE1 TYR A1372    -174.184-122.550  11.658  1.00 35.750          C  
ATOM  22108  CE2 TYR A1372    -172.043-122.369  12.660  1.00 35.750          C  
ATOM  22109  CZ  TYR A1372    -173.265-121.836  12.394  1.00 35.750          C  
ATOM  22110  OH  TYR A1372    -173.578-120.577  12.851  1.00 35.750          O  
ATOM  22111  H   TYR A1372    -171.994-127.700   9.262  1.00 30.850          H  
ATOM  22112  HA  TYR A1372    -172.202-124.984   8.894  1.00 30.560          H  
ATOM  22113 1HB  TYR A1372    -173.222-126.293  10.800  1.00 42.900          H  
ATOM  22114 2HB  TYR A1372    -171.657-126.243  11.600  1.00 42.900          H  
ATOM  22115  HD1 TYR A1372    -174.581-124.363  10.598  1.00 42.900          H  
ATOM  22116  HD2 TYR A1372    -170.720-124.035  12.441  1.00 42.900          H  
ATOM  22117  HE1 TYR A1372    -175.161-122.121  11.433  1.00 42.900          H  
ATOM  22118  HE2 TYR A1372    -171.333-121.785  13.223  1.00 42.900          H  
ATOM  22119  HH  TYR A1372    -172.804-120.191  13.278  1.00 42.900          H  
ATOM  22120  N   LEU A1373    -169.240-125.662  10.255  1.00 25.990          N  
ATOM  22121  CA  LEU A1373    -167.925-125.097  10.597  1.00 26.360          C  
ATOM  22122  C   LEU A1373    -166.811-125.463   9.599  1.00 27.130          C  
ATOM  22123  O   LEU A1373    -165.860-124.701   9.421  1.00 27.730          O  
ATOM  22124  CB  LEU A1373    -167.491-125.574  12.005  1.00 36.760          C  
ATOM  22125  CG  LEU A1373    -166.138-124.979  12.637  1.00 36.760          C  
ATOM  22126  CD1 LEU A1373    -166.253-123.474  12.809  1.00 36.760          C  
ATOM  22127  CD2 LEU A1373    -165.856-125.656  13.997  1.00 36.760          C  
ATOM  22128  H   LEU A1373    -169.383-126.673  10.347  1.00 31.190          H  
ATOM  22129  HA  LEU A1373    -168.028-124.014  10.597  1.00 31.630          H  
ATOM  22130 1HB  LEU A1373    -168.309-125.411  12.692  1.00 44.110          H  
ATOM  22131 2HB  LEU A1373    -167.334-126.637  11.921  1.00 44.110          H  
ATOM  22132  HG  LEU A1373    -165.300-125.173  11.962  1.00 44.110          H  
ATOM  22133 1HD1 LEU A1373    -165.328-123.077  13.222  1.00 44.110          H  
ATOM  22134 2HD1 LEU A1373    -166.426-123.038  11.845  1.00 44.110          H  
ATOM  22135 3HD1 LEU A1373    -167.063-123.228  13.461  1.00 44.110          H  
ATOM  22136 1HD2 LEU A1373    -164.935-125.262  14.429  1.00 44.110          H  
ATOM  22137 2HD2 LEU A1373    -166.674-125.477  14.683  1.00 44.110          H  
ATOM  22138 3HD2 LEU A1373    -165.742-126.716  13.841  1.00 44.110          H  
ATOM  22139  N   ASP A1374    -166.868-126.661   9.011  1.00 27.160          N  
ATOM  22140  CA  ASP A1374    -165.795-127.135   8.139  1.00 27.920          C  
ATOM  22141  C   ASP A1374    -165.560-126.233   6.927  1.00 28.300          C  
ATOM  22142  O   ASP A1374    -166.508-125.804   6.257  1.00 28.330          O  
ATOM  22143  CB  ASP A1374    -166.085-128.564   7.655  1.00 38.780          C  
ATOM  22144  CG  ASP A1374    -165.887-129.655   8.722  1.00 38.780          C  
ATOM  22145  OD1 ASP A1374    -165.338-129.385   9.759  1.00 38.780          O  
ATOM  22146  OD2 ASP A1374    -166.275-130.771   8.463  1.00 38.780          O  
ATOM  22147  H   ASP A1374    -167.670-127.274   9.177  1.00 32.590          H  
ATOM  22148  HA  ASP A1374    -164.874-127.155   8.724  1.00 33.500          H  
ATOM  22149 1HB  ASP A1374    -167.123-128.611   7.309  1.00 46.540          H  
ATOM  22150 2HB  ASP A1374    -165.452-128.796   6.802  1.00 46.540          H  
ATOM  22151  N   GLN A1375    -164.276-126.071   6.540  1.00 28.700          N  
ATOM  22152  CA  GLN A1375    -163.906-125.228   5.390  1.00 29.140          C  
ATOM  22153  C   GLN A1375    -164.319-125.827   4.048  1.00 29.540          C  
ATOM  22154  O   GLN A1375    -164.214-125.171   3.009  1.00 29.840          O  
ATOM  22155  CB  GLN A1375    -162.405-124.885   5.359  1.00 40.620          C  
ATOM  22156  CG  GLN A1375    -161.926-123.943   6.495  1.00 40.620          C  
ATOM  22157  CD  GLN A1375    -160.457-123.465   6.316  1.00 40.620          C  
ATOM  22158  OE1 GLN A1375    -159.788-123.795   5.311  1.00 40.620          O  
ATOM  22159  NE2 GLN A1375    -159.962-122.679   7.270  1.00 40.620          N  
ATOM  22160  H   GLN A1375    -163.546-126.482   7.108  1.00 34.440          H  
ATOM  22161  HA  GLN A1375    -164.438-124.282   5.497  1.00 34.970          H  
ATOM  22162 1HB  GLN A1375    -161.827-125.807   5.431  1.00 48.740          H  
ATOM  22163 2HB  GLN A1375    -162.158-124.429   4.405  1.00 48.740          H  
ATOM  22164 1HG  GLN A1375    -162.566-123.060   6.521  1.00 48.740          H  
ATOM  22165 2HG  GLN A1375    -161.997-124.466   7.449  1.00 48.740          H  
ATOM  22166 1HE2 GLN A1375    -159.029-122.330   7.209  1.00 48.740          H  
ATOM  22167 2HE2 GLN A1375    -160.534-122.405   8.088  1.00 48.740          H  
ATOM  22168  N   GLU A1376    -164.864-127.039   4.082  1.00 29.620          N  
ATOM  22169  CA  GLU A1376    -165.396-127.692   2.899  1.00 30.060          C  
ATOM  22170  C   GLU A1376    -166.411-126.768   2.246  1.00 29.800          C  
ATOM  22171  O   GLU A1376    -166.518-126.725   1.015  1.00 30.250          O  
ATOM  22172  CB  GLU A1376    -166.099-129.005   3.246  1.00 41.910          C  
ATOM  22173  CG  GLU A1376    -166.587-129.776   2.016  1.00 41.910          C  
ATOM  22174  CD  GLU A1376    -167.303-131.050   2.342  1.00 41.910          C  
ATOM  22175  OE1 GLU A1376    -167.538-131.298   3.494  1.00 41.910          O  
ATOM  22176  OE2 GLU A1376    -167.615-131.779   1.429  1.00 41.910          O  
ATOM  22177  H   GLU A1376    -164.911-127.507   4.973  1.00 35.540          H  
ATOM  22178  HA  GLU A1376    -164.585-127.882   2.196  1.00 36.070          H  
ATOM  22179 1HB  GLU A1376    -165.422-129.648   3.807  1.00 50.290          H  
ATOM  22180 2HB  GLU A1376    -166.961-128.798   3.884  1.00 50.290          H  
ATOM  22181 1HG  GLU A1376    -167.260-129.149   1.442  1.00 50.290          H  
ATOM  22182 2HG  GLU A1376    -165.729-130.000   1.384  1.00 50.290          H  
ATOM  22183  N   MET A1377    -167.176-126.038   3.071  1.00 29.160          N  
ATOM  22184  CA  MET A1377    -168.184-125.157   2.534  1.00 28.960          C  
ATOM  22185  C   MET A1377    -167.577-123.988   1.786  1.00 29.020          C  
ATOM  22186  O   MET A1377    -168.222-123.453   0.890  1.00 29.240          O  
ATOM  22187  CB  MET A1377    -169.093-124.641   3.631  1.00 40.620          C  
ATOM  22188  CG  MET A1377    -169.919-125.706   4.317  1.00 40.620          C  
ATOM  22189  SD  MET A1377    -170.994-126.652   3.222  1.00 40.620          S  
ATOM  22190  CE  MET A1377    -170.043-128.175   2.997  1.00 40.620          C  
ATOM  22191  H   MET A1377    -167.056-126.088   4.092  1.00 34.990          H  
ATOM  22192  HA  MET A1377    -168.784-125.715   1.821  1.00 34.750          H  
ATOM  22193 1HB  MET A1377    -168.489-124.153   4.398  1.00 48.750          H  
ATOM  22194 2HB  MET A1377    -169.775-123.895   3.223  1.00 48.750          H  
ATOM  22195 1HG  MET A1377    -169.253-126.399   4.835  1.00 48.750          H  
ATOM  22196 2HG  MET A1377    -170.544-125.222   5.064  1.00 48.750          H  
ATOM  22197 1HE  MET A1377    -170.605-128.859   2.369  1.00 48.750          H  
ATOM  22198 2HE  MET A1377    -169.102-127.960   2.521  1.00 48.750          H  
ATOM  22199 3HE  MET A1377    -169.853-128.647   3.956  1.00 48.750          H  
ATOM  22200  N   LEU A1378    -166.362-123.545   2.142  1.00 28.930          N  
ATOM  22201  CA  LEU A1378    -165.790-122.410   1.449  1.00 29.070          C  
ATOM  22202  C   LEU A1378    -165.527-122.848   0.039  1.00 29.770          C  
ATOM  22203  O   LEU A1378    -165.760-122.095  -0.907  1.00 29.990          O  
ATOM  22204  CB  LEU A1378    -164.463-121.981   2.080  1.00 40.640          C  
ATOM  22205  CG  LEU A1378    -164.503-121.400   3.506  1.00 40.640          C  
ATOM  22206  CD1 LEU A1378    -163.087-121.226   3.989  1.00 40.640          C  
ATOM  22207  CD2 LEU A1378    -165.221-120.085   3.518  1.00 40.640          C  
ATOM  22208  H   LEU A1378    -165.799-124.008   2.850  1.00 34.720          H  
ATOM  22209  HA  LEU A1378    -166.506-121.593   1.430  1.00 34.880          H  
ATOM  22210 1HB  LEU A1378    -163.799-122.842   2.097  1.00 48.770          H  
ATOM  22211 2HB  LEU A1378    -164.021-121.234   1.433  1.00 48.770          H  
ATOM  22212  HG  LEU A1378    -165.009-122.100   4.172  1.00 48.770          H  
ATOM  22213 1HD1 LEU A1378    -163.088-120.830   5.006  1.00 48.770          H  
ATOM  22214 2HD1 LEU A1378    -162.583-122.183   3.976  1.00 48.770          H  
ATOM  22215 3HD1 LEU A1378    -162.566-120.537   3.337  1.00 48.770          H  
ATOM  22216 1HD2 LEU A1378    -165.230-119.682   4.533  1.00 48.770          H  
ATOM  22217 2HD2 LEU A1378    -164.706-119.386   2.856  1.00 48.770          H  
ATOM  22218 3HD2 LEU A1378    -166.239-120.229   3.185  1.00 48.770          H  
ATOM  22219  N   GLN A1379    -165.057-124.096  -0.092  1.00 30.180          N  
ATOM  22220  CA  GLN A1379    -164.756-124.655  -1.399  1.00 30.900          C  
ATOM  22221  C   GLN A1379    -166.031-124.836  -2.220  1.00 31.060          C  
ATOM  22222  O   GLN A1379    -166.070-124.499  -3.401  1.00 31.500          O  
ATOM  22223  CB  GLN A1379    -164.023-125.989  -1.259  1.00 42.970          C  
ATOM  22224  CG  GLN A1379    -163.538-126.604  -2.577  1.00 42.970          C  
ATOM  22225  CD  GLN A1379    -162.500-125.746  -3.284  1.00 42.970          C  
ATOM  22226  OE1 GLN A1379    -161.684-125.082  -2.632  1.00 42.970          O  
ATOM  22227  NE2 GLN A1379    -162.509-125.771  -4.610  1.00 42.970          N  
ATOM  22228  H   GLN A1379    -164.860-124.620   0.768  1.00 36.220          H  
ATOM  22229  HA  GLN A1379    -164.098-123.976  -1.917  1.00 37.080          H  
ATOM  22230 1HB  GLN A1379    -163.162-125.860  -0.604  1.00 51.570          H  
ATOM  22231 2HB  GLN A1379    -164.683-126.713  -0.781  1.00 51.570          H  
ATOM  22232 1HG  GLN A1379    -163.094-127.575  -2.371  1.00 51.570          H  
ATOM  22233 2HG  GLN A1379    -164.390-126.723  -3.254  1.00 51.570          H  
ATOM  22234 1HE2 GLN A1379    -161.844-125.237  -5.129  1.00 51.570          H  
ATOM  22235 2HE2 GLN A1379    -163.206-126.340  -5.115  1.00 51.570          H  
ATOM  22236  N   GLN A1380    -167.102-125.321  -1.599  1.00 30.760          N  
ATOM  22237  CA  GLN A1380    -168.330-125.509  -2.367  1.00 30.990          C  
ATOM  22238  C   GLN A1380    -168.929-124.174  -2.824  1.00 30.850          C  
ATOM  22239  O   GLN A1380    -169.446-124.063  -3.952  1.00 31.330          O  
ATOM  22240  CB  GLN A1380    -169.346-126.311  -1.559  1.00 43.290          C  
ATOM  22241  CG  GLN A1380    -168.942-127.760  -1.357  1.00 43.290          C  
ATOM  22242  CD  GLN A1380    -169.919-128.526  -0.525  1.00 43.290          C  
ATOM  22243  OE1 GLN A1380    -170.971-128.001  -0.144  1.00 43.290          O  
ATOM  22244  NE2 GLN A1380    -169.585-129.774  -0.227  1.00 43.290          N  
ATOM  22245  H   GLN A1380    -167.036-125.617  -0.619  1.00 36.910          H  
ATOM  22246  HA  GLN A1380    -168.083-126.081  -3.262  1.00 37.190          H  
ATOM  22247 1HB  GLN A1380    -169.466-125.853  -0.576  1.00 51.950          H  
ATOM  22248 2HB  GLN A1380    -170.314-126.284  -2.056  1.00 51.950          H  
ATOM  22249 1HG  GLN A1380    -168.864-128.242  -2.329  1.00 51.950          H  
ATOM  22250 2HG  GLN A1380    -167.977-127.785  -0.853  1.00 51.950          H  
ATOM  22251 1HE2 GLN A1380    -170.184-130.343   0.337  1.00 51.950          H  
ATOM  22252 2HE2 GLN A1380    -168.715-130.159  -0.557  1.00 51.950          H  
ATOM  22253  N   ILE A1381    -168.866-123.164  -1.948  1.00 30.260          N  
ATOM  22254  CA  ILE A1381    -169.399-121.853  -2.259  1.00 30.170          C  
ATOM  22255  C   ILE A1381    -168.560-121.187  -3.335  1.00 30.680          C  
ATOM  22256  O   ILE A1381    -169.113-120.684  -4.313  1.00 31.040          O  
ATOM  22257  CB  ILE A1381    -169.469-120.946  -1.025  1.00 42.270          C  
ATOM  22258  CG1 ILE A1381    -170.492-121.500  -0.012  1.00 42.270          C  
ATOM  22259  CG2 ILE A1381    -169.898-119.512  -1.481  1.00 42.270          C  
ATOM  22260  CD1 ILE A1381    -170.395-120.870   1.380  1.00 42.270          C  
ATOM  22261  H   ILE A1381    -168.460-123.324  -1.020  1.00 36.310          H  
ATOM  22262  HA  ILE A1381    -170.409-121.978  -2.642  1.00 36.200          H  
ATOM  22263  HB  ILE A1381    -168.501-120.931  -0.545  1.00 50.730          H  
ATOM  22264 1HG1 ILE A1381    -171.494-121.326  -0.399  1.00 50.730          H  
ATOM  22265 2HG1 ILE A1381    -170.348-122.571   0.084  1.00 50.730          H  
ATOM  22266 1HG2 ILE A1381    -169.950-118.837  -0.635  1.00 50.730          H  
ATOM  22267 2HG2 ILE A1381    -169.190-119.117  -2.183  1.00 50.730          H  
ATOM  22268 3HG2 ILE A1381    -170.874-119.561  -1.960  1.00 50.730          H  
ATOM  22269 1HD1 ILE A1381    -171.148-121.323   2.025  1.00 50.730          H  
ATOM  22270 2HD1 ILE A1381    -169.402-121.064   1.791  1.00 50.730          H  
ATOM  22271 3HD1 ILE A1381    -170.565-119.802   1.332  1.00 50.730          H  
ATOM  22272  N   LEU A1382    -167.228-121.192  -3.208  1.00 30.800          N  
ATOM  22273  CA  LEU A1382    -166.442-120.501  -4.214  1.00 31.360          C  
ATOM  22274  C   LEU A1382    -166.572-121.177  -5.566  1.00 32.120          C  
ATOM  22275  O   LEU A1382    -166.549-120.514  -6.607  1.00 32.570          O  
ATOM  22276  CB  LEU A1382    -164.963-120.385  -3.768  1.00 43.680          C  
ATOM  22277  CG  LEU A1382    -164.096-121.703  -3.702  1.00 43.680          C  
ATOM  22278  CD1 LEU A1382    -163.433-122.088  -5.021  1.00 43.680          C  
ATOM  22279  CD2 LEU A1382    -163.007-121.503  -2.679  1.00 43.680          C  
ATOM  22280  H   LEU A1382    -166.768-121.629  -2.400  1.00 36.960          H  
ATOM  22281  HA  LEU A1382    -166.848-119.494  -4.297  1.00 37.630          H  
ATOM  22282 1HB  LEU A1382    -164.459-119.700  -4.414  1.00 52.420          H  
ATOM  22283 2HB  LEU A1382    -164.965-119.964  -2.768  1.00 52.420          H  
ATOM  22284  HG  LEU A1382    -164.734-122.495  -3.421  1.00 52.420          H  
ATOM  22285 1HD1 LEU A1382    -162.872-123.000  -4.867  1.00 52.420          H  
ATOM  22286 2HD1 LEU A1382    -164.138-122.253  -5.810  1.00 52.420          H  
ATOM  22287 3HD1 LEU A1382    -162.764-121.317  -5.317  1.00 52.420          H  
ATOM  22288 1HD2 LEU A1382    -162.411-122.410  -2.589  1.00 52.420          H  
ATOM  22289 2HD2 LEU A1382    -162.378-120.694  -3.015  1.00 52.420          H  
ATOM  22290 3HD2 LEU A1382    -163.443-121.262  -1.712  1.00 52.420          H  
ATOM  22291  N   GLU A1383    -166.769-122.500  -5.604  1.00 32.310          N  
ATOM  22292  CA  GLU A1383    -166.948-123.082  -6.917  1.00 33.070          C  
ATOM  22293  C   GLU A1383    -168.256-122.570  -7.518  1.00 33.180          C  
ATOM  22294  O   GLU A1383    -168.288-122.111  -8.664  1.00 33.830          O  
ATOM  22295  CB  GLU A1383    -166.951-124.606  -6.836  1.00 45.990          C  
ATOM  22296  CG  GLU A1383    -165.598-125.218  -6.513  1.00 45.990          C  
ATOM  22297  CD  GLU A1383    -165.665-126.706  -6.289  1.00 45.990          C  
ATOM  22298  OE1 GLU A1383    -166.743-127.253  -6.367  1.00 45.990          O  
ATOM  22299  OE2 GLU A1383    -164.640-127.288  -5.991  1.00 45.990          O  
ATOM  22300  H   GLU A1383    -166.731-123.086  -4.763  1.00 38.770          H  
ATOM  22301  HA  GLU A1383    -166.125-122.766  -7.556  1.00 39.680          H  
ATOM  22302 1HB  GLU A1383    -167.646-124.918  -6.050  1.00 55.190          H  
ATOM  22303 2HB  GLU A1383    -167.308-125.025  -7.775  1.00 55.190          H  
ATOM  22304 1HG  GLU A1383    -164.932-125.022  -7.350  1.00 55.190          H  
ATOM  22305 2HG  GLU A1383    -165.176-124.731  -5.644  1.00 55.190          H  
ATOM  22306  N   SER A1384    -169.313-122.533  -6.695  1.00 32.590          N  
ATOM  22307  CA  SER A1384    -170.640-122.101  -7.124  1.00 32.700          C  
ATOM  22308  C   SER A1384    -170.639-120.646  -7.597  1.00 32.800          C  
ATOM  22309  O   SER A1384    -171.318-120.290  -8.563  1.00 33.330          O  
ATOM  22310  CB  SER A1384    -171.624-122.271  -5.976  1.00 45.740          C  
ATOM  22311  OG  SER A1384    -171.769-123.628  -5.625  1.00 45.740          O  
ATOM  22312  H   SER A1384    -169.219-122.908  -5.748  1.00 39.110          H  
ATOM  22313  HA  SER A1384    -170.955-122.734  -7.953  1.00 39.240          H  
ATOM  22314 1HB  SER A1384    -171.297-121.700  -5.113  1.00 54.880          H  
ATOM  22315 2HB  SER A1384    -172.589-121.873  -6.282  1.00 54.880          H  
ATOM  22316  HG  SER A1384    -170.975-123.857  -5.090  1.00 54.880          H  
ATOM  22317  N   GLN A1385    -169.845-119.811  -6.926  1.00 32.360          N  
ATOM  22318  CA  GLN A1385    -169.732-118.390  -7.232  1.00 32.440          C  
ATOM  22319  C   GLN A1385    -168.731-118.018  -8.333  1.00 33.150          C  
ATOM  22320  O   GLN A1385    -168.635-116.835  -8.664  1.00 33.450          O  
ATOM  22321  CB  GLN A1385    -169.259-117.591  -6.009  1.00 45.380          C  
ATOM  22322  CG  GLN A1385    -170.140-117.482  -4.806  1.00 45.380          C  
ATOM  22323  CD  GLN A1385    -169.371-116.715  -3.727  1.00 45.380          C  
ATOM  22324  OE1 GLN A1385    -168.200-117.020  -3.486  1.00 45.380          O  
ATOM  22325  NE2 GLN A1385    -170.001-115.726  -3.109  1.00 45.380          N  
ATOM  22326  H   GLN A1385    -169.350-120.191  -6.113  1.00 38.830          H  
ATOM  22327  HA  GLN A1385    -170.715-118.038  -7.541  1.00 38.930          H  
ATOM  22328 1HB  GLN A1385    -168.318-118.014  -5.676  1.00 54.460          H  
ATOM  22329 2HB  GLN A1385    -169.064-116.570  -6.320  1.00 54.460          H  
ATOM  22330 1HG  GLN A1385    -171.046-116.934  -5.058  1.00 54.460          H  
ATOM  22331 2HG  GLN A1385    -170.382-118.470  -4.435  1.00 54.460          H  
ATOM  22332 1HE2 GLN A1385    -169.523-115.162  -2.388  1.00 54.460          H  
ATOM  22333 2HE2 GLN A1385    -170.946-115.505  -3.339  1.00 54.460          H  
ATOM  22334  N   GLY A1386    -167.934-118.962  -8.854  1.00 33.470          N  
ATOM  22335  CA  GLY A1386    -166.896-118.563  -9.810  1.00 34.170          C  
ATOM  22336  C   GLY A1386    -165.740-117.802  -9.118  1.00 33.930          C  
ATOM  22337  O   GLY A1386    -165.128-116.908  -9.708  1.00 34.390          O  
ATOM  22338  H   GLY A1386    -168.076-119.958  -8.636  1.00 40.160          H  
ATOM  22339 1HA  GLY A1386    -166.505-119.453 -10.303  1.00 41.000          H  
ATOM  22340 2HA  GLY A1386    -167.339-117.938 -10.583  1.00 41.000          H  
ATOM  22341  N   VAL A1387    -165.482-118.137  -7.854  1.00 33.250          N  
ATOM  22342  CA  VAL A1387    -164.491-117.513  -6.975  1.00 32.980          C  
ATOM  22343  C   VAL A1387    -163.327-118.440  -6.629  1.00 33.120          C  
ATOM  22344  O   VAL A1387    -163.400-119.643  -6.837  1.00 33.150          O  
ATOM  22345  CB  VAL A1387    -165.248-117.017  -5.705  1.00 46.280          C  
ATOM  22346  CG1 VAL A1387    -164.333-116.470  -4.574  1.00 46.280          C  
ATOM  22347  CG2 VAL A1387    -166.172-115.899  -6.139  1.00 46.280          C  
ATOM  22348  H   VAL A1387    -166.009-118.920  -7.453  1.00 39.900          H  
ATOM  22349  HA  VAL A1387    -164.090-116.640  -7.491  1.00 39.580          H  
ATOM  22350  HB  VAL A1387    -165.826-117.822  -5.310  1.00 55.540          H  
ATOM  22351 1HG1 VAL A1387    -164.958-116.131  -3.756  1.00 55.540          H  
ATOM  22352 2HG1 VAL A1387    -163.674-117.233  -4.187  1.00 55.540          H  
ATOM  22353 3HG1 VAL A1387    -163.746-115.626  -4.940  1.00 55.540          H  
ATOM  22354 1HG2 VAL A1387    -166.753-115.549  -5.291  1.00 55.540          H  
ATOM  22355 2HG2 VAL A1387    -165.585-115.072  -6.536  1.00 55.540          H  
ATOM  22356 3HG2 VAL A1387    -166.838-116.248  -6.905  1.00 55.540          H  
ATOM  22357  N   SER A1388    -162.231-117.848  -6.161  1.00 33.280          N  
ATOM  22358  CA  SER A1388    -161.052-118.564  -5.680  1.00 33.470          C  
ATOM  22359  C   SER A1388    -160.519-117.782  -4.493  1.00 32.810          C  
ATOM  22360  O   SER A1388    -160.290-116.577  -4.602  1.00 32.300          O  
ATOM  22361  CB  SER A1388    -160.006-118.691  -6.762  1.00 46.780          C  
ATOM  22362  OG  SER A1388    -158.864-119.345  -6.276  1.00 46.780          O  
ATOM  22363  H   SER A1388    -162.237-116.840  -6.079  1.00 39.940          H  
ATOM  22364  HA  SER A1388    -161.339-119.555  -5.340  1.00 40.160          H  
ATOM  22365 1HB  SER A1388    -160.419-119.248  -7.603  1.00 56.140          H  
ATOM  22366 2HB  SER A1388    -159.733-117.701  -7.126  1.00 56.140          H  
ATOM  22367  HG  SER A1388    -158.273-119.435  -7.028  1.00 56.140          H  
ATOM  22368  N   LEU A1389    -160.406-118.424  -3.334  1.00 32.910          N  
ATOM  22369  CA  LEU A1389    -159.994-117.716  -2.132  1.00 32.400          C  
ATOM  22370  C   LEU A1389    -159.039-118.486  -1.236  1.00 32.150          C  
ATOM  22371  O   LEU A1389    -159.102-119.713  -1.131  1.00 31.850          O  
ATOM  22372  CB  LEU A1389    -161.241-117.337  -1.316  1.00 45.560          C  
ATOM  22373  CG  LEU A1389    -162.097-118.515  -0.737  1.00 45.560          C  
ATOM  22374  CD1 LEU A1389    -161.747-118.832   0.716  1.00 45.560          C  
ATOM  22375  CD2 LEU A1389    -163.520-118.168  -0.829  1.00 45.560          C  
ATOM  22376  H   LEU A1389    -160.582-119.417  -3.295  1.00 39.490          H  
ATOM  22377  HA  LEU A1389    -159.490-116.798  -2.435  1.00 38.880          H  
ATOM  22378 1HB  LEU A1389    -160.912-116.754  -0.488  1.00 54.680          H  
ATOM  22379 2HB  LEU A1389    -161.888-116.711  -1.935  1.00 54.680          H  
ATOM  22380  HG  LEU A1389    -161.893-119.384  -1.303  1.00 54.680          H  
ATOM  22381 1HD1 LEU A1389    -162.354-119.656   1.049  1.00 54.680          H  
ATOM  22382 2HD1 LEU A1389    -160.719-119.106   0.802  1.00 54.680          H  
ATOM  22383 3HD1 LEU A1389    -161.942-117.969   1.340  1.00 54.680          H  
ATOM  22384 1HD2 LEU A1389    -164.118-118.997  -0.449  1.00 54.680          H  
ATOM  22385 2HD2 LEU A1389    -163.698-117.282  -0.230  1.00 54.680          H  
ATOM  22386 3HD2 LEU A1389    -163.790-117.971  -1.862  1.00 54.680          H  
ATOM  22387  N   ASN A1390    -158.193-117.739  -0.542  1.00 32.340          N  
ATOM  22388  CA  ASN A1390    -157.343-118.255   0.516  1.00 32.160          C  
ATOM  22389  C   ASN A1390    -158.165-118.236   1.795  1.00 31.890          C  
ATOM  22390  O   ASN A1390    -158.600-117.169   2.231  1.00 31.750          O  
ATOM  22391  CB  ASN A1390    -156.063-117.462   0.647  1.00 45.100          C  
ATOM  22392  CG  ASN A1390    -155.107-118.031   1.683  1.00 45.100          C  
ATOM  22393  OD1 ASN A1390    -155.503-118.512   2.763  1.00 45.100          O  
ATOM  22394  ND2 ASN A1390    -153.830-117.984   1.365  1.00 45.100          N  
ATOM  22395  H   ASN A1390    -158.167-116.746  -0.734  1.00 38.810          H  
ATOM  22396  HA  ASN A1390    -157.090-119.297   0.297  1.00 38.590          H  
ATOM  22397 1HB  ASN A1390    -155.552-117.426  -0.315  1.00 54.120          H  
ATOM  22398 2HB  ASN A1390    -156.314-116.451   0.918  1.00 54.120          H  
ATOM  22399 1HD2 ASN A1390    -153.141-118.343   1.999  1.00 54.120          H  
ATOM  22400 2HD2 ASN A1390    -153.544-117.594   0.488  1.00 54.120          H  
ATOM  22401  N   SER A1391    -158.444-119.409   2.355  1.00 31.900          N  
ATOM  22402  CA  SER A1391    -159.327-119.550   3.514  1.00 31.600          C  
ATOM  22403  C   SER A1391    -158.847-118.837   4.775  1.00 31.280          C  
ATOM  22404  O   SER A1391    -159.609-118.670   5.724  1.00 31.180          O  
ATOM  22405  CB  SER A1391    -159.566-121.013   3.818  1.00 44.360          C  
ATOM  22406  OG  SER A1391    -158.401-121.670   4.239  1.00 44.360          O  
ATOM  22407  H   SER A1391    -158.047-120.250   1.956  1.00 38.280          H  
ATOM  22408  HA  SER A1391    -160.289-119.113   3.250  1.00 37.920          H  
ATOM  22409 1HB  SER A1391    -160.307-121.080   4.608  1.00 53.230          H  
ATOM  22410 2HB  SER A1391    -159.977-121.510   2.944  1.00 53.230          H  
ATOM  22411  HG  SER A1391    -158.698-122.569   4.522  1.00 53.230          H  
ATOM  22412  N   LYS A1392    -157.581-118.434   4.816  1.00 31.200          N  
ATOM  22413  CA  LYS A1392    -157.062-117.739   5.986  1.00 30.990          C  
ATOM  22414  C   LYS A1392    -157.246-116.219   5.905  1.00 30.820          C  
ATOM  22415  O   LYS A1392    -156.914-115.505   6.852  1.00 30.750          O  
ATOM  22416  CB  LYS A1392    -155.579-118.065   6.176  1.00 43.470          C  
ATOM  22417  CG  LYS A1392    -155.304-119.527   6.510  1.00 43.470          C  
ATOM  22418  CD  LYS A1392    -153.811-119.794   6.683  1.00 43.470          C  
ATOM  22419  CE  LYS A1392    -153.542-121.262   7.020  1.00 43.470          C  
ATOM  22420  NZ  LYS A1392    -152.084-121.551   7.155  1.00 43.470          N  
ATOM  22421  H   LYS A1392    -156.974-118.582   4.008  1.00 37.440          H  
ATOM  22422  HA  LYS A1392    -157.608-118.088   6.860  1.00 37.190          H  
ATOM  22423 1HB  LYS A1392    -155.038-117.814   5.264  1.00 52.160          H  
ATOM  22424 2HB  LYS A1392    -155.172-117.448   6.976  1.00 52.160          H  
ATOM  22425 1HG  LYS A1392    -155.825-119.787   7.431  1.00 52.160          H  
ATOM  22426 2HG  LYS A1392    -155.694-120.156   5.707  1.00 52.160          H  
ATOM  22427 1HD  LYS A1392    -153.288-119.540   5.758  1.00 52.160          H  
ATOM  22428 2HD  LYS A1392    -153.421-119.168   7.484  1.00 52.160          H  
ATOM  22429 1HE  LYS A1392    -154.039-121.507   7.957  1.00 52.160          H  
ATOM  22430 2HE  LYS A1392    -153.954-121.888   6.227  1.00 52.160          H  
ATOM  22431 1HZ  LYS A1392    -151.955-122.529   7.376  1.00 52.160          H  
ATOM  22432 2HZ  LYS A1392    -151.614-121.339   6.286  1.00 52.160          H  
ATOM  22433 3HZ  LYS A1392    -151.693-120.986   7.895  1.00 52.160          H  
ATOM  22434  N   ASN A1393    -157.724-115.716   4.761  1.00 30.850          N  
ATOM  22435  CA  ASN A1393    -157.895-114.279   4.572  1.00 30.800          C  
ATOM  22436  C   ASN A1393    -159.321-113.770   4.768  1.00 30.690          C  
ATOM  22437  O   ASN A1393    -160.313-114.479   4.574  1.00 30.810          O  
ATOM  22438  CB  ASN A1393    -157.374-113.840   3.220  1.00 43.140          C  
ATOM  22439  CG  ASN A1393    -155.879-113.936   3.115  1.00 43.140          C  
ATOM  22440  OD1 ASN A1393    -155.142-113.761   4.095  1.00 43.140          O  
ATOM  22441  ND2 ASN A1393    -155.406-114.171   1.928  1.00 43.140          N  
ATOM  22442  H   ASN A1393    -157.995-116.354   4.007  1.00 37.020          H  
ATOM  22443  HA  ASN A1393    -157.290-113.777   5.326  1.00 36.960          H  
ATOM  22444 1HB  ASN A1393    -157.819-114.472   2.444  1.00 51.770          H  
ATOM  22445 2HB  ASN A1393    -157.683-112.816   3.020  1.00 51.770          H  
ATOM  22446 1HD2 ASN A1393    -154.417-114.229   1.787  1.00 51.770          H  
ATOM  22447 2HD2 ASN A1393    -156.032-114.271   1.152  1.00 51.770          H  
ATOM  22448  N   LYS A1394    -159.430-112.476   5.069  1.00 30.550          N  
ATOM  22449  CA  LYS A1394    -160.729-111.828   5.213  1.00 30.550          C  
ATOM  22450  C   LYS A1394    -161.351-111.564   3.850  1.00 30.230          C  
ATOM  22451  O   LYS A1394    -161.412-110.434   3.368  1.00 30.160          O  
ATOM  22452  CB  LYS A1394    -160.595-110.515   5.995  1.00 42.770          C  
ATOM  22453  CG  LYS A1394    -161.924-109.787   6.292  1.00 42.770          C  
ATOM  22454  CD  LYS A1394    -161.696-108.568   7.161  1.00 42.770          C  
ATOM  22455  CE  LYS A1394    -163.002-107.852   7.461  1.00 42.770          C  
ATOM  22456  NZ  LYS A1394    -162.796-106.674   8.350  1.00 42.770          N  
ATOM  22457  H   LYS A1394    -158.587-111.938   5.220  1.00 36.660          H  
ATOM  22458  HA  LYS A1394    -161.393-112.496   5.762  1.00 36.660          H  
ATOM  22459 1HB  LYS A1394    -160.105-110.709   6.948  1.00 51.320          H  
ATOM  22460 2HB  LYS A1394    -159.961-109.829   5.439  1.00 51.320          H  
ATOM  22461 1HG  LYS A1394    -162.392-109.453   5.368  1.00 51.320          H  
ATOM  22462 2HG  LYS A1394    -162.608-110.457   6.793  1.00 51.320          H  
ATOM  22463 1HD  LYS A1394    -161.238-108.883   8.104  1.00 51.320          H  
ATOM  22464 2HD  LYS A1394    -161.017-107.881   6.657  1.00 51.320          H  
ATOM  22465 1HE  LYS A1394    -163.448-107.517   6.523  1.00 51.320          H  
ATOM  22466 2HE  LYS A1394    -163.684-108.547   7.949  1.00 51.320          H  
ATOM  22467 1HZ  LYS A1394    -163.683-106.225   8.531  1.00 51.320          H  
ATOM  22468 2HZ  LYS A1394    -162.391-106.989   9.223  1.00 51.320          H  
ATOM  22469 3HZ  LYS A1394    -162.171-106.017   7.906  1.00 51.320          H  
ATOM  22470  N   ASN A1395    -161.856-112.622   3.242  1.00 30.100          N  
ATOM  22471  CA  ASN A1395    -162.427-112.579   1.896  1.00 29.900          C  
ATOM  22472  C   ASN A1395    -163.852-112.012   1.902  1.00 29.740          C  
ATOM  22473  O   ASN A1395    -164.810-112.689   1.508  1.00 29.950          O  
ATOM  22474  CB  ASN A1395    -162.426-113.987   1.343  1.00 41.940          C  
ATOM  22475  CG  ASN A1395    -161.049-114.531   1.157  1.00 41.940          C  
ATOM  22476  OD1 ASN A1395    -160.229-114.031   0.374  1.00 41.940          O  
ATOM  22477  ND2 ASN A1395    -160.767-115.555   1.906  1.00 41.940          N  
ATOM  22478  H   ASN A1395    -161.738-113.511   3.734  1.00 36.120          H  
ATOM  22479  HA  ASN A1395    -161.805-111.933   1.274  1.00 35.880          H  
ATOM  22480 1HB  ASN A1395    -162.944-114.641   2.037  1.00 50.330          H  
ATOM  22481 2HB  ASN A1395    -162.961-114.020   0.394  1.00 50.330          H  
ATOM  22482 1HD2 ASN A1395    -159.854-116.000   1.870  1.00 50.330          H  
ATOM  22483 2HD2 ASN A1395    -161.445-115.915   2.544  1.00 50.330          H  
ATOM  22484  N   ASN A1396    -163.982-110.744   2.298  1.00 29.450          N  
ATOM  22485  CA  ASN A1396    -165.305-110.139   2.413  1.00 29.360          C  
ATOM  22486  C   ASN A1396    -165.927-109.736   1.072  1.00 29.260          C  
ATOM  22487  O   ASN A1396    -167.150-109.678   0.957  1.00 28.920          O  
ATOM  22488  CB  ASN A1396    -165.274-108.958   3.365  1.00 41.140          C  
ATOM  22489  CG  ASN A1396    -164.410-107.847   2.896  1.00 41.140          C  
ATOM  22490  OD1 ASN A1396    -163.248-108.061   2.540  1.00 41.140          O  
ATOM  22491  ND2 ASN A1396    -164.947-106.654   2.888  1.00 41.140          N  
ATOM  22492  H   ASN A1396    -163.127-110.236   2.568  1.00 35.340          H  
ATOM  22493  HA  ASN A1396    -165.968-110.885   2.857  1.00 35.230          H  
ATOM  22494 1HB  ASN A1396    -166.286-108.581   3.506  1.00 49.370          H  
ATOM  22495 2HB  ASN A1396    -164.911-109.294   4.337  1.00 49.370          H  
ATOM  22496 1HD2 ASN A1396    -164.411-105.867   2.578  1.00 49.370          H  
ATOM  22497 2HD2 ASN A1396    -165.893-106.528   3.182  1.00 49.370          H  
ATOM  22498  N   ASP A1397    -165.120-109.558   0.022  1.00 29.650          N  
ATOM  22499  CA  ASP A1397    -165.646-109.129  -1.280  1.00 29.720          C  
ATOM  22500  C   ASP A1397    -166.679-110.096  -1.849  1.00 29.610          C  
ATOM  22501  O   ASP A1397    -167.646-109.684  -2.493  1.00 29.610          O  
ATOM  22502  CB  ASP A1397    -164.512-109.007  -2.297  1.00 41.580          C  
ATOM  22503  CG  ASP A1397    -163.587-107.820  -2.068  1.00 41.580          C  
ATOM  22504  OD1 ASP A1397    -163.939-106.921  -1.344  1.00 41.580          O  
ATOM  22505  OD2 ASP A1397    -162.521-107.837  -2.625  1.00 41.580          O  
ATOM  22506  H   ASP A1397    -164.116-109.617   0.141  1.00 35.580          H  
ATOM  22507  HA  ASP A1397    -166.120-108.156  -1.153  1.00 35.660          H  
ATOM  22508 1HB  ASP A1397    -163.919-109.923  -2.284  1.00 49.900          H  
ATOM  22509 2HB  ASP A1397    -164.942-108.924  -3.297  1.00 49.900          H  
ATOM  22510  N   ASP A1398    -166.476-111.385  -1.589  1.00 29.600          N  
ATOM  22511  CA  ASP A1398    -167.339-112.450  -2.073  1.00 29.670          C  
ATOM  22512  C   ASP A1398    -168.263-112.968  -0.960  1.00 29.460          C  
ATOM  22513  O   ASP A1398    -168.865-114.042  -1.088  1.00 29.030          O  
ATOM  22514  CB  ASP A1398    -166.478-113.567  -2.646  1.00 41.510          C  
ATOM  22515  CG  ASP A1398    -165.678-113.134  -3.871  1.00 41.510          C  
ATOM  22516  OD1 ASP A1398    -166.225-112.514  -4.752  1.00 41.510          O  
ATOM  22517  OD2 ASP A1398    -164.497-113.406  -3.892  1.00 41.510          O  
ATOM  22518  H   ASP A1398    -165.653-111.647  -1.062  1.00 35.520          H  
ATOM  22519  HA  ASP A1398    -167.964-112.051  -2.872  1.00 35.600          H  
ATOM  22520 1HB  ASP A1398    -165.782-113.906  -1.896  1.00 49.810          H  
ATOM  22521 2HB  ASP A1398    -167.113-114.406  -2.929  1.00 49.810          H  
ATOM  22522  N   GLU A1399    -168.399-112.170   0.112  1.00 29.870          N  
ATOM  22523  CA  GLU A1399    -169.225-112.436   1.292  1.00 29.820          C  
ATOM  22524  C   GLU A1399    -168.836-113.653   2.138  1.00 29.750          C  
ATOM  22525  O   GLU A1399    -169.703-114.409   2.579  1.00 29.470          O  
ATOM  22526  CB  GLU A1399    -170.711-112.574   0.889  1.00 41.770          C  
ATOM  22527  CG  GLU A1399    -171.311-111.332   0.213  1.00 41.770          C  
ATOM  22528  CD  GLU A1399    -172.807-111.442  -0.074  1.00 41.770          C  
ATOM  22529  OE1 GLU A1399    -173.363-112.502   0.094  1.00 41.770          O  
ATOM  22530  OE2 GLU A1399    -173.384-110.450  -0.457  1.00 41.770          O  
ATOM  22531  H   GLU A1399    -167.880-111.289   0.148  1.00 35.840          H  
ATOM  22532  HA  GLU A1399    -169.139-111.560   1.936  1.00 35.780          H  
ATOM  22533 1HB  GLU A1399    -170.850-113.426   0.229  1.00 50.120          H  
ATOM  22534 2HB  GLU A1399    -171.304-112.765   1.782  1.00 50.120          H  
ATOM  22535 1HG  GLU A1399    -171.135-110.469   0.853  1.00 50.120          H  
ATOM  22536 2HG  GLU A1399    -170.782-111.162  -0.724  1.00 50.120          H  
ATOM  22537  N   PHE A1400    -167.544-113.817   2.425  1.00 30.090          N  
ATOM  22538  CA  PHE A1400    -167.099-114.903   3.286  1.00 30.170          C  
ATOM  22539  C   PHE A1400    -166.719-114.397   4.660  1.00 29.550          C  
ATOM  22540  O   PHE A1400    -166.449-113.211   4.862  1.00 29.510          O  
ATOM  22541  CB  PHE A1400    -165.930-115.658   2.687  1.00 42.210          C  
ATOM  22542  CG  PHE A1400    -166.283-116.437   1.501  1.00 42.210          C  
ATOM  22543  CD1 PHE A1400    -166.142-115.917   0.253  1.00 42.210          C  
ATOM  22544  CD2 PHE A1400    -166.763-117.711   1.639  1.00 42.210          C  
ATOM  22545  CE1 PHE A1400    -166.468-116.673  -0.850  1.00 42.210          C  
ATOM  22546  CE2 PHE A1400    -167.078-118.467   0.556  1.00 42.210          C  
ATOM  22547  CZ  PHE A1400    -166.924-117.945  -0.696  1.00 42.210          C  
ATOM  22548  H   PHE A1400    -166.828-113.198   2.039  1.00 36.110          H  
ATOM  22549  HA  PHE A1400    -167.921-115.607   3.403  1.00 36.200          H  
ATOM  22550 1HB  PHE A1400    -165.169-114.958   2.411  1.00 50.650          H  
ATOM  22551 2HB  PHE A1400    -165.499-116.329   3.431  1.00 50.650          H  
ATOM  22552  HD1 PHE A1400    -165.769-114.901   0.148  1.00 50.650          H  
ATOM  22553  HD2 PHE A1400    -166.888-118.112   2.636  1.00 50.650          H  
ATOM  22554  HE1 PHE A1400    -166.357-116.270  -1.844  1.00 50.650          H  
ATOM  22555  HE2 PHE A1400    -167.445-119.472   0.693  1.00 50.650          H  
ATOM  22556  HZ  PHE A1400    -167.163-118.530  -1.574  1.00 50.650          H  
ATOM  22557  N   ILE A1401    -166.745-115.308   5.616  1.00 29.130          N  
ATOM  22558  CA  ILE A1401    -166.373-115.020   6.982  1.00 28.600          C  
ATOM  22559  C   ILE A1401    -164.895-115.323   7.182  1.00 28.200          C  
ATOM  22560  O   ILE A1401    -164.416-116.379   6.780  1.00 28.140          O  
ATOM  22561  CB  ILE A1401    -167.269-115.827   7.944  1.00 40.250          C  
ATOM  22562  CG1 ILE A1401    -168.794-115.504   7.647  1.00 40.250          C  
ATOM  22563  CG2 ILE A1401    -166.907-115.536   9.405  1.00 40.250          C  
ATOM  22564  CD1 ILE A1401    -169.218-114.045   7.802  1.00 40.250          C  
ATOM  22565  H   ILE A1401    -167.004-116.254   5.377  1.00 34.960          H  
ATOM  22566  HA  ILE A1401    -166.509-113.959   7.174  1.00 34.320          H  
ATOM  22567  HB  ILE A1401    -167.125-116.895   7.763  1.00 48.300          H  
ATOM  22568 1HG1 ILE A1401    -169.016-115.803   6.624  1.00 48.300          H  
ATOM  22569 2HG1 ILE A1401    -169.404-116.089   8.307  1.00 48.300          H  
ATOM  22570 1HG2 ILE A1401    -167.538-116.121  10.063  1.00 48.300          H  
ATOM  22571 2HG2 ILE A1401    -165.885-115.811   9.586  1.00 48.300          H  
ATOM  22572 3HG2 ILE A1401    -167.039-114.479   9.625  1.00 48.300          H  
ATOM  22573 1HD1 ILE A1401    -170.280-113.958   7.570  1.00 48.300          H  
ATOM  22574 2HD1 ILE A1401    -169.051-113.703   8.820  1.00 48.300          H  
ATOM  22575 3HD1 ILE A1401    -168.661-113.411   7.117  1.00 48.300          H  
ATOM  22576  N   GLU A1402    -164.175-114.356   7.757  1.00 28.050          N  
ATOM  22577  CA  GLU A1402    -162.734-114.448   8.020  1.00 27.750          C  
ATOM  22578  C   GLU A1402    -162.347-115.633   8.900  1.00 27.820          C  
ATOM  22579  O   GLU A1402    -161.313-116.265   8.701  1.00 27.750          O  
ATOM  22580  CB  GLU A1402    -162.264-113.167   8.707  1.00 38.970          C  
ATOM  22581  CG  GLU A1402    -160.773-113.101   9.002  1.00 38.970          C  
ATOM  22582  CD  GLU A1402    -160.375-111.797   9.627  1.00 38.970          C  
ATOM  22583  OE1 GLU A1402    -161.231-110.955   9.786  1.00 38.970          O  
ATOM  22584  OE2 GLU A1402    -159.223-111.638   9.948  1.00 38.970          O  
ATOM  22585  H   GLU A1402    -164.665-113.514   8.030  1.00 33.660          H  
ATOM  22586  HA  GLU A1402    -162.219-114.558   7.064  1.00 33.300          H  
ATOM  22587 1HB  GLU A1402    -162.528-112.319   8.098  1.00 46.760          H  
ATOM  22588 2HB  GLU A1402    -162.788-113.060   9.657  1.00 46.760          H  
ATOM  22589 1HG  GLU A1402    -160.504-113.905   9.686  1.00 46.760          H  
ATOM  22590 2HG  GLU A1402    -160.218-113.251   8.075  1.00 46.760          H  
ATOM  22591  N   GLU A1403    -163.151-115.892   9.919  1.00 28.040          N  
ATOM  22592  CA  GLU A1403    -162.889-116.973  10.850  1.00 28.200          C  
ATOM  22593  C   GLU A1403    -163.634-118.221  10.411  1.00 27.970          C  
ATOM  22594  O   GLU A1403    -164.677-118.135   9.774  1.00 28.000          O  
ATOM  22595  CB  GLU A1403    -163.281-116.567  12.275  1.00 39.420          C  
ATOM  22596  CG  GLU A1403    -162.447-115.399  12.834  1.00 39.420          C  
ATOM  22597  CD  GLU A1403    -162.784-115.041  14.266  1.00 39.420          C  
ATOM  22598  OE1 GLU A1403    -163.715-115.598  14.787  1.00 39.420          O  
ATOM  22599  OE2 GLU A1403    -162.108-114.212  14.830  1.00 39.420          O  
ATOM  22600  H   GLU A1403    -163.977-115.326  10.041  1.00 33.650          H  
ATOM  22601  HA  GLU A1403    -161.822-117.193  10.839  1.00 33.840          H  
ATOM  22602 1HB  GLU A1403    -164.335-116.273  12.292  1.00 47.300          H  
ATOM  22603 2HB  GLU A1403    -163.167-117.419  12.944  1.00 47.300          H  
ATOM  22604 1HG  GLU A1403    -161.391-115.665  12.778  1.00 47.300          H  
ATOM  22605 2HG  GLU A1403    -162.600-114.524  12.201  1.00 47.300          H  
ATOM  22606  N   ASP A1404    -163.163-119.395  10.845  1.00 27.840          N  
ATOM  22607  CA  ASP A1404    -163.845-120.641  10.488  1.00 27.710          C  
ATOM  22608  C   ASP A1404    -165.306-120.660  10.898  1.00 27.400          C  
ATOM  22609  O   ASP A1404    -166.133-121.230  10.193  1.00 27.380          O  
ATOM  22610  CB  ASP A1404    -163.166-121.854  11.128  1.00 38.850          C  
ATOM  22611  CG  ASP A1404    -161.840-122.214  10.495  1.00 38.850          C  
ATOM  22612  OD1 ASP A1404    -161.546-121.708   9.436  1.00 38.850          O  
ATOM  22613  OD2 ASP A1404    -161.125-122.996  11.064  1.00 38.850          O  
ATOM  22614  H   ASP A1404    -162.302-119.426  11.371  1.00 33.410          H  
ATOM  22615  HA  ASP A1404    -163.799-120.754   9.405  1.00 33.250          H  
ATOM  22616 1HB  ASP A1404    -163.018-121.670  12.192  1.00 46.620          H  
ATOM  22617 2HB  ASP A1404    -163.829-122.717  11.037  1.00 46.620          H  
ATOM  22618  N   VAL A1405    -165.632-119.996  11.997  1.00 27.230          N  
ATOM  22619  CA  VAL A1405    -166.990-119.982  12.499  1.00 27.020          C  
ATOM  22620  C   VAL A1405    -167.815-118.800  11.956  1.00 26.970          C  
ATOM  22621  O   VAL A1405    -167.443-117.654  12.157  1.00 26.740          O  
ATOM  22622  CB  VAL A1405    -166.967-119.937  14.045  1.00 37.910          C  
ATOM  22623  CG1 VAL A1405    -165.995-118.875  14.582  1.00 37.910          C  
ATOM  22624  CG2 VAL A1405    -168.357-119.587  14.540  1.00 37.910          C  
ATOM  22625  H   VAL A1405    -164.901-119.535  12.515  1.00 32.680          H  
ATOM  22626  HA  VAL A1405    -167.429-120.927  12.247  1.00 32.420          H  
ATOM  22627  HB  VAL A1405    -166.663-120.904  14.427  1.00 45.490          H  
ATOM  22628 1HG1 VAL A1405    -166.029-118.883  15.669  1.00 45.490          H  
ATOM  22629 2HG1 VAL A1405    -164.983-119.092  14.268  1.00 45.490          H  
ATOM  22630 3HG1 VAL A1405    -166.270-117.883  14.232  1.00 45.490          H  
ATOM  22631 1HG2 VAL A1405    -168.342-119.557  15.603  1.00 45.490          H  
ATOM  22632 2HG2 VAL A1405    -168.674-118.609  14.187  1.00 45.490          H  
ATOM  22633 3HG2 VAL A1405    -169.068-120.331  14.197  1.00 45.490          H  
ATOM  22634  N   PRO A1406    -168.975-119.070  11.307  1.00 27.260          N  
ATOM  22635  CA  PRO A1406    -169.904-118.100  10.741  1.00 27.340          C  
ATOM  22636  C   PRO A1406    -170.429-117.099  11.756  1.00 27.600          C  
ATOM  22637  O   PRO A1406    -170.634-117.438  12.919  1.00 27.640          O  
ATOM  22638  CB  PRO A1406    -171.054-118.982  10.248  1.00 41.010          C  
ATOM  22639  CG  PRO A1406    -170.426-120.312   9.963  1.00 41.010          C  
ATOM  22640  CD  PRO A1406    -169.347-120.476  10.994  1.00 41.010          C  
ATOM  22641  HA  PRO A1406    -169.412-117.592   9.911  1.00 32.810          H  
ATOM  22642 1HB  PRO A1406    -171.838-119.042  11.019  1.00 49.210          H  
ATOM  22643 2HB  PRO A1406    -171.520-118.526   9.362  1.00 49.210          H  
ATOM  22644 1HG  PRO A1406    -171.176-121.123  10.013  1.00 49.210          H  
ATOM  22645 2HG  PRO A1406    -170.025-120.332   8.940  1.00 49.210          H  
ATOM  22646 1HD  PRO A1406    -169.698-121.005  11.874  1.00 49.210          H  
ATOM  22647 2HD  PRO A1406    -168.539-121.009  10.470  1.00 49.210          H  
ATOM  22648  N   GLU A1407    -170.675-115.883  11.284  1.00 27.910          N  
ATOM  22649  CA  GLU A1407    -171.187-114.796  12.100  1.00 28.260          C  
ATOM  22650  C   GLU A1407    -172.684-114.631  11.883  1.00 28.270          C  
ATOM  22651  O   GLU A1407    -173.349-113.905  12.626  1.00 28.560          O  
ATOM  22652  OXT GLU A1407    -173.165-115.017  10.819  1.00 42.390          O  
ATOM  22653  CB  GLU A1407    -170.469-113.499  11.731  1.00 37.940          C  
ATOM  22654  CG  GLU A1407    -168.978-113.525  12.020  1.00 37.940          C  
ATOM  22655  CD  GLU A1407    -168.242-112.270  11.580  1.00 37.940          C  
ATOM  22656  OE1 GLU A1407    -168.871-111.382  11.054  1.00 37.940          O  
ATOM  22657  OE2 GLU A1407    -167.045-112.220  11.751  1.00 37.940          O  
ATOM  22658  H   GLU A1407    -170.497-115.690  10.309  1.00 33.490          H  
ATOM  22659  HA  GLU A1407    -171.006-115.026  13.151  1.00 33.910          H  
ATOM  22660 1HB  GLU A1407    -170.610-113.297  10.672  1.00 45.530          H  
ATOM  22661 2HB  GLU A1407    -170.911-112.671  12.284  1.00 45.530          H  
ATOM  22662 1HG  GLU A1407    -168.840-113.660  13.089  1.00 45.530          H  
ATOM  22663 2HG  GLU A1407    -168.554-114.387  11.528  1.00 45.530          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 -7734.52 852.198 5665.67 -493.219 171.023 348.162 2880.66 -3132.71 -12.3666 -85.7724 -2484.55 -426.424 -782.241 -292.207 -179.226 -174.555 0.33416 22.109 96.8934 727.133 1390.73 -271.241 220.176 -355.069 11.0286 847.686 -3190.29
MET:NtermProteinFull_1 -0.50141 0.02729 0.47161 -0.38437 0.10717 0.12535 0.00184 -0.19976 -0 -0 -0.56393 0.94096 0 0 0 0 0 -0.02943 0.01798 1.22064 0 0 0 0.60916 0 0.03477 1.87786
SER_2 -1.2093 0.05924 0.93939 -0.026 0 0.0617 0.06487 -0.47565 -0 -0 -0.36778 -0.32544 0 0 0 0 0 -0.00885 0.00523 0.03528 0 -0.55221 0.60201 -0.77834 -0.16748 0.06935 -2.07399
LEU_3 -1.38062 0.0505 0.90384 -0.46606 0.20571 0.08861 0.1038 -0.54757 -0 -0 0.03482 0.14566 0 0 0 0 0 0.01373 0.02195 0.47795 0 -0.34433 0 0.18072 -0.29706 0.11604 -0.69231
PHE_4 -4.97752 0.55037 0.3046 -0.63103 0.03567 0.33748 0.11929 -1.05178 -0 -0 -0.28218 0.2526 0 0 0 0 0 -0.02933 0.16642 0 2.08745 -0.24694 0 1.0402 -0.29577 0.16688 -2.45359
SER_5 -1.56192 0.06951 1.83479 -0.02542 0 0.05855 0.61568 -0.87566 -0 -0 -0.09096 -0.57004 0 0 0 0 0 -0.02053 0.01416 0.17354 0 -0.45022 0.60009 -0.77834 -0.44326 0.12942 -1.32064
GLU_6 -1.48493 0.07864 1.18278 -0.29432 0.05159 0.35895 0.14827 -0.56302 -0 -0 0.32354 -0.28089 0 0 0 0 0 -0.0927 0.0038 0 2.73892 -0.04623 0 -2.7348 -0.59411 0.07449 -1.13004
LEU_7 -6.49637 1.07319 0.72116 -0.48088 0.26316 0.08828 0.9163 -1.21063 -0.00573 -0.0765 -0.30416 0.13215 0 0 0 0 0 0.02433 0.15401 0.60109 0 -0.26199 0 0.18072 -0.41566 0.74601 -4.35152
PRO_8 -2.8619 0.3742 1.4309 -0.17855 0.04692 0.1274 0.4748 -0.65926 -0 -0 -0.20266 0.00957 0 0 0 0 0 0.01524 0.0048 0.17496 0 -0.79865 0 -2.4119 0.20716 0.885 -3.36196
LEU_9 -6.28717 1.29667 -0.04692 -0.49755 0.26839 0.09965 0.9084 -1.05401 -0.00573 -0.0765 -0.69673 0.31785 0 0 0 0 0 0.01815 0.17991 0.47189 0 -0.21402 0 0.18072 0.04984 0.53301 -4.55416
ASP_10 -2.30621 0.2744 3.87574 -0.27495 0.1013 0.93767 2.42843 -1.66018 -0.00491 -0.0422 -4.34905 -3.30409 0 0 0 -0.7715 0 -0.04589 0.13097 0 2.48549 -0.31704 0 -2.3716 -0.24532 0.59704 -4.86193
ALA_11 -3.51324 0.34237 1.84997 -0.03007 0.00768 0 1.46397 -1.48877 -0 -0 0.00751 -0.50807 0 0 0 0 0 0.046 0 0 0 -0.10686 0 1.8394 0.20824 0.43081 0.54893
GLY_12 -1.27232 0.28167 1.68963 -5e-05 0 0 0.96682 -0.87533 -0 -0 -1.04078 -0.41866 0 0 0 0 0 -0.05449 0 0 0 0.2977 0 0.83697 0.18779 0.25283 0.85178
THR_13 -1.62847 0.18684 2.51263 -0.12945 0.0748 0.07495 0.33829 -1.13858 -0.00491 -0.0422 -0.54316 -1.00596 0 0 0 0 0 -0.01511 0.0122 0.04592 0 -0.40697 2.26765 -1.0874 -0.24724 0.14464 -0.59154
ASP_14 -5.08627 0.35803 7.001 -0.0952 0.0055 0.26223 2.6212 -2.82121 -0.03757 -0.24143 -3.77071 -0.37895 0 0 0 -0.38337 0 0.03583 0.35843 0 2.69478 0.43116 0 -2.3716 -0.06324 0.18986 -1.29154
GLU_15 -1.99783 0.06682 2.30427 -0.44742 0.20589 1.40245 0.48405 -0.88683 -0.0645 -0.39018 -0.24508 -3.084 0 0 0 0 0 -0.00665 0.02692 0 4.09802 -0.34075 0 -2.7348 -0.15532 0.21838 -1.54657
GLN_16 -5.93827 0.51791 4.32305 -0.52062 0.14984 0.46384 1.891 -2.14029 -0.03489 -0.20731 -1.71162 -0.68317 0 0 -0.6991 0 0 0.23052 0.10979 0 2.60969 0.31922 0 -0.18838 0.1655 0.39152 -0.95178
ILE_17 -5.21819 0.61687 -0.09429 -0.59853 0.28855 0.12059 0.23872 -1.06504 -0.00796 -0.05857 0.06329 0.30424 0 0 0 0 0 0.01222 0.07511 0.92867 0 -0.70912 0 0.73287 0.24175 0.97687 -3.15194
THR_18 -4.48987 0.34099 2.11018 -0.11992 0.10567 0.05894 1.11148 -1.42166 -0 -0 -0.86838 -0.84228 0 0 0 0 0 -0.01457 0.04182 0.35728 0 -0.41716 2.2508 -1.0874 -0.26404 0.92833 -2.2198
GLN_19 -5.15442 0.47591 4.05469 -0.32864 0.06792 0.17445 2.25529 -2.13626 -0.00943 -0.04853 -2.24722 -0.05289 0 0 0 0 0 0.33927 0.11753 0 2.94543 -0.05235 0 -0.18838 0.28515 0.54672 1.04426
ILE_20 -6.41767 0.69271 0.1136 -0.43461 0.26308 0.08622 0.49984 -1.1538 -0.00943 -0.04853 -0.73939 0.02224 0 0 0 0 0 -0.06334 0.02298 0.42729 0 -0.78469 0 0.73287 0.05349 0.89452 -5.84261
ALA_21 -4.70098 0.19992 2.45606 -0.01748 0 0 2.13623 -2.06326 -0 -0 -2.12744 -0.28497 0 0 0 0 0 -0.02172 0 0 0 0.11592 0 1.8394 0.2118 0.80493 -1.45159
VAL_22 -4.12421 0.35524 0.92656 -0.3569 0.21948 0.08567 0.58553 -1.25226 -0 -0 -0.13053 -0.11017 0 0 0 0 0 -0.0601 0.00012 0.76585 0 -0.71882 0 1.9342 0.31159 0.40894 -1.15979
SER_23 -3.90433 0.1925 3.85969 -0.04084 0 0.0731 2.32992 -1.97231 -8e-05 -0.00059 -2.04178 -0.33999 0 0 -0.2305 0 0 -0.03364 0.13705 0.1357 0 -0.49128 1.77674 -0.77834 -0.39422 0.37725 -1.34593
ASN_24 -1.69769 0.08926 1.60101 -0.38195 0.09853 0.75275 0.57558 -0.86458 -0.0093 -0.13388 -0.36534 -1.87719 0 0 0 0 0 -0.03997 0.08807 0 2.48583 -0.67537 0 -0.93687 -0.53699 0.40825 -1.41987
VAL_25 -4.97946 0.56616 3.82051 -0.31108 0.3611 0.07889 2.58263 -2.16098 -0.01873 -0.1335 -0.88296 -0.57011 0 0 -0.2305 0 0 0.00214 0 0.08473 0 0.16891 0 1.9342 -0.0738 0.59993 0.83806
SER_26 -2.0425 0.11242 2.05884 -0.02897 5e-05 0.04716 0.70993 -1.00528 -0.0093 -0.13388 -0.27896 -0.90626 0 0 0 0 0 0.00522 0.00068 0.16515 0 -0.21365 0.60121 -0.77834 -0.11482 0.5208 -1.29049
ILE_27 -2.38487 0.30648 1.45402 -0.50499 0.40925 0.10402 0.58437 -0.8257 -0 -0 0.34804 -0.11559 0 0 0 0 0 -0.06851 0.01902 0.68782 0 -0.36534 0 0.73287 -0.37028 0.41472 0.42533
ASN_28 -3.91632 0.61099 4.05491 -0.34072 0.1116 0.656 2.18325 -1.99763 -0.01147 -0.12337 -1.45048 -0.84071 0 0 0 0 0 0.21107 0.02058 0 1.75625 -0.89698 0 -0.93687 0.25245 1.00256 0.34511
PRO_29 -3.5106 0.29977 2.09388 -0.17888 0.05108 0.12672 0.55181 -1.03879 -0 -0 -0.36976 0.02263 0 0 0 0 0 0.0158 0.00201 0.18053 0 -0.83925 0 -2.4119 0.61065 0.89478 -3.49952
SER_30 -4.47342 0.33331 4.82926 -0.02949 0 0.06768 2.53309 -2.29763 -0.01984 -0.13948 -4.16564 -0.33812 0 0 0 0 0 0.0113 0.00441 0.27746 0 -0.31335 0.65138 -0.77834 -0.00166 0.32744 -3.52164
LEU_31 -7.37391 0.89314 2.85046 -0.4883 0.25575 0.08799 3.24309 -2.37097 -0.00036 -0.00094 -2.07454 0.29659 0 0 0 0 0 -0.01448 0.00173 0.45973 0 -0.23356 0 0.18072 -0.56632 0.42815 -4.42603
ALA_32 -5.32366 0.14339 2.98131 -0.02904 0.00692 0 2.30996 -2.44481 -0 -0 -2.14077 -0.45557 0 0 0 0 0 -0.01962 0 0 0 0.47877 0 1.8394 0.36338 0.36194 -1.9284
ILE_33 -10.0394 1.38454 2.33444 -0.57505 0.41055 0.15798 2.80745 -2.69242 -0.00456 -0.01294 -2.90291 0.10771 0 0 0 0 0 0.18847 0.30462 2.84325 0 -0.69349 0 0.73287 0.33561 0.51279 -4.80048
ILE_34 -7.21172 0.56595 4.01828 -0.4897 0.36396 0.11452 2.89445 -2.64943 -0 -0 -4.23365 -0.03596 0 0 0 0 0 0.09686 0.18936 0.4299 0 -0.71458 0 0.73287 -0.55377 0.8192 -5.66346
THR_35 -6.88914 0.71847 4.87086 -0.12343 0.16316 0.08529 2.76378 -2.74192 -0.00421 -0.012 -2.70627 -0.88776 0 0 0 -0.38337 0 0.12462 0.35956 0.09163 0 -0.57134 2.23426 -1.0874 -0.40392 1.91979 -2.47934
PRO_36 -4.59322 0.73559 3.24568 -0.06971 0 0.04381 0.77504 -1.20909 -0.01197 -0.15266 0.12656 0.59829 0 0 0 0 0 -0.05166 0.01038 0.15751 0 -0.5956 0 -2.4119 0.08957 2.04259 -1.27078
HIS_D_37 -3.6771 0.55903 4.03529 -0.41696 0.03959 0.56647 1.58269 -1.84148 -0.00998 -0.0643 -2.86888 -0.28499 0 0 0 0 0 0.06031 0.03572 0 1.65135 -0.58877 0 -0.45461 0.52105 0.8003 -0.35527
LYS_38 -6.81844 0.44922 6.09954 -0.37668 0.0404 0.19562 2.9436 -2.80296 -0.00859 -0.03348 -2.32869 -0.18937 0 0 0 0 0 0.038 0.06312 1.43172 0 0.45096 0 -1.5107 0.93266 0.77189 -0.65218
ILE_39 -6.64461 0.6895 3.21993 -0.61598 0.44837 0.11731 2.47918 -2.37953 -0.00081 -0.00234 -2.90332 0.24537 0 0 0 0 0 0.05103 0.02779 1.00982 0 -0.78586 0 0.73287 0.39587 0.72323 -3.19221
LEU_40 -8.1752 0.62615 2.6807 -0.48063 0.19637 0.1101 2.93266 -2.46013 -0.01196 -0.04295 -2.60969 0.09839 0 0 0 0 0 -0.01059 0.17369 2.17206 0 -0.37256 0 0.18072 -0.27826 0.62555 -4.64561
LEU_41 -7.7984 0.85664 4.96518 -0.48066 0.26406 0.11003 3.3802 -2.92397 -0.01388 -0.0784 -3.85146 0.02423 0 0 0 0 0 -0.06864 0.11625 1.07093 0 -0.2845 0 0.18072 0.04193 0.57813 -3.9116
PHE_42 -11.9093 1.53362 3.66551 -0.51477 0.25496 0.18081 2.40883 -3.24326 -0.00338 -0.00947 -2.77262 -0.23008 0 0 0 0 0 0.09765 0.77679 0 4.23741 -0.27355 0 1.0402 -0.04267 0.83458 -3.96876
ASN_43 -6.58801 0.49306 7.80434 -0.3335 0.14414 0.58554 4.08886 -3.53633 -0.0027 -0.04077 -4.65302 -0.22935 0 0 -1.25179 -0.86278 0 -0.04378 0.04358 0 1.29774 -0.41714 0 -0.93687 -0.08889 0.8557 -3.67196
GLU_44 -2.47819 0.21964 2.6432 -0.57888 0.21452 1.53056 0.48073 -1.10682 -0.01045 -0.11798 -0.10011 -3.05435 0 0 0 0 0 -0.08823 0.01924 0 3.18296 -0.20294 0 -2.7348 -0.10603 0.41054 -1.87738
CYS_45 -3.45323 0.34655 3.23706 -0.05978 0.01155 0.02186 0.96643 -1.38612 -0.04084 -0.14397 -0.33001 -0.66402 0 0 -0.59767 0 0 -0.04408 0.00046 0.4207 0 0.11471 0 3.6196 -0.228 0.25628 2.04747
GLY_46 -3.23647 0.29821 2.6964 -5e-05 0 0 1.14489 -1.47143 -0 -0 -0.8558 -0.39793 0 0 0 0 0 -0.16856 0 0 0 -1.33502 0 0.83697 -0.46253 0.17271 -2.77859
GLU_47 -5.3669 0.35922 5.72958 -0.22259 0.05875 0.37216 2.83797 -2.65207 -0.05392 -0.22003 -2.47416 -0.4941 0 0 -0.65412 -0.86278 0 -0.0088 0.21239 0 3.26289 0.06937 0 -2.7348 -0.39915 0.40532 -2.83576
LYS_48 -4.66996 0.301 3.98251 -0.52641 0.13723 0.24586 1.46916 -1.77943 -0 -0 -2.7962 0.25288 0 0 0 -0.7715 0 -0.04424 0.15474 2.64741 0 -0.00044 0 -1.5107 -0.29437 0.42058 -2.78188
HIS_49 -3.80786 0.17581 3.79361 -0.62587 0.0061 0.63468 1.30037 -1.66782 -0.03048 -0.17271 -0.63527 -0.18634 0 0 0 0 0 0.05256 3e-05 0 1.92715 -0.16319 0 -0.45461 0.31064 0.25973 0.71652
ASP_50 -4.13089 0.24594 4.70256 -0.10255 0.00743 0.30399 2.62852 -2.11031 -0.02778 -0.13194 -2.55054 -1.30613 0 0 -0.78435 0 0 0.06681 0.0033 0 2.20092 -0.22612 0 -2.3716 0.65333 0.32788 -2.60152
TYR_51 -4.24376 0.20299 2.55749 -1.08086 0.12315 0.62053 1.29887 -1.43033 -0 -0 -1.62662 -0.28604 0 0 -0.78435 0 0 0.01261 0.12815 0 1.55356 -0.40442 4e-05 1.2797 -0.073 0.35025 -1.80203
GLU_52 -3.99958 0.23066 3.77176 -0.19245 0.02588 0.28049 2.05271 -1.75791 -0 -0 -2.72888 -0.61483 0 0 0 0 0 0.0186 0.00045 0 3.12147 -0.05722 0 -2.7348 -0.14824 0.25627 -2.47561
LEU_53 -3.0303 0.11064 1.07349 -0.46633 0.27995 0.08449 0.31488 -0.79195 -0 -0 -0.32247 0.23471 0 0 0 0 0 0.03799 0.02501 0.40479 0 -0.35864 0 0.18072 -0.12464 0.26111 -2.08654
SER_54 -2.76209 0.20327 3.19831 -0.03744 2e-05 0.06397 0.99563 -1.42508 -0.02195 -0.21696 -0.94168 -0.18773 0 0 0 0 0 -0.0193 0.00109 0.15796 0 -0.47088 1.77472 -0.77834 -0.38664 0.31306 -0.54004
ARG_55 -2.6585 0.18322 1.48506 -0.63476 0.09285 0.36535 0.15614 -0.88798 -0 -0 0.35228 0.536 0 0 0 0 0 0.02128 0.04259 2.34655 0 -0.12453 0 -1.2888 -0.37031 0.22745 -0.1561
ASN_56 -1.5013 0.0669 1.49049 -0.29637 0.08566 0.52291 0.19827 -0.78163 -0.01078 -0.037 0.602 -0.81948 0 0 0 0 0 -0.06612 0.01545 0 1.82405 -0.57623 0 -0.93687 -0.20218 0.13375 -0.28846
ILE_57 -5.81265 0.62573 1.60912 -0.61719 0.4092 0.12026 0.82199 -1.59029 -0 -0 -0.30715 0.31446 0 0 0 0 0 -0.02714 0.0524 0.95652 0 -0.77552 0 0.73287 -0.37258 0.21708 -3.64288
ARG_58 -4.51875 0.13826 5.39178 -0.67416 0.09615 0.46325 2.75693 -2.3316 -0.01078 -0.037 -4.79185 0.6702 0 0 -1.11221 -1.20127 0 0.0095 0.08564 1.98559 0 -0.11707 0 -1.2888 -0.43035 0.3057 -4.61083
CYS_59 -5.15116 0.45091 1.70819 -0.06158 5e-05 0.03638 0.80103 -1.233 -7e-05 -0.0002 -0.77638 -0.05981 0 0 0 0 0 -0.02276 0.0461 0.82638 0 0.16947 0 3.6196 -0.2986 0.2745 0.32904
THR_60 -4.51995 0.26137 3.36478 -0.11717 0.09563 0.06004 1.51828 -1.96807 -0 -0 -1.46882 -1.32887 0 0 0 0 0 0.29297 0.0007 0.23377 0 -0.53861 2.28571 -1.0874 -0.23234 0.30535 -2.84265
TYR_61 -7.86452 1.21071 3.54955 -0.89311 0.15988 0.57256 2.71545 -2.48058 -0.00099 -0.0041 -1.28146 -0.29252 0 0 0 0 0 0.0083 0.00279 0 1.82126 -0.20988 0.00381 1.2797 -0.16806 0.9511 -0.92012
VAL_62 -5.31582 0.52982 1.82339 -0.39741 0.55765 0.09984 1.43211 -1.66708 -0.00043 -0.00159 -0.82975 -0.36667 0 0 0 0 0 -0.08462 0.02516 1.12838 0 -0.7414 0 1.9342 -0.26875 1.09908 -1.04388
GLN_63 -7.7512 0.9034 4.26166 -0.50015 0.09789 0.47616 3.04578 -2.82537 -0.01639 -0.0954 -2.36318 -0.95271 0 0 0 0 0 0.01456 0.06439 0 2.76952 -0.06057 0 -0.18838 -0.24291 0.77812 -2.58477
TRP_64 -10.1279 1.47217 2.67656 -1.16996 0.05247 0.93334 2.05648 -2.40638 -0.01894 -0.1295 -0.95709 -0.35766 0 0 0 0 0 0.21967 0.02314 0 1.38882 -0.44739 0 1.6906 0.10081 1.1584 -3.84238
HIS_65 -6.10029 0.90988 5.63189 -0.55615 0.06117 0.46208 2.88567 -2.49435 -0 -0 -2.68019 -0.93868 0 0 -1.15191 0 0 -0.01556 0.03255 0 1.74496 0.06617 0 -0.45461 0.07182 1.72895 -0.7966
PRO_66 -5.22773 0.80155 2.6814 -0.06913 0 0.04359 0.64684 -1.13511 -0.02642 -0.1763 0.53784 0.58513 0 0 0 0 0 -0.20156 0.08634 0.2063 0 -0.68847 0 -2.4119 0.07145 1.54096 -2.73522
SER_67 -2.78175 0.32509 2.66798 -0.02809 0.00596 0.02616 1.07944 -1.15228 -0 -0 -0.91741 -0.16799 0 0 -1.15191 0 0 -0.05955 0.00211 0.69033 0 -0.24353 0.60115 -0.77834 -0.17235 0.8811 -1.17388
GLN_68 -5.12612 0.85704 4.11239 -0.3374 0.14311 0.32994 1.76554 -2.03953 -0.02295 -0.1383 -1.00296 -0.63708 0 0 0 0 0 0.34553 0.01322 0 2.68977 -0.17472 0 -0.18838 0.51802 2.06097 3.16809
PRO_69 -4.08107 0.60563 2.88313 -0.0844 4e-05 0.05244 1.05028 -1.17642 -0.02013 -0.12753 -0.91823 0.74192 0 0 0 0 0 0.12238 0.0034 0.39154 0 0.48604 0 -2.4119 0.76562 1.9556 0.23832
ILE_70 -5.94801 0.66817 2.55327 -0.573 0.55887 0.18826 1.0459 -1.71963 -0 -0 -0.89548 -0.49562 0 0 0 0 0 0.26334 0.11256 1.39455 0 -0.07046 0 0.73287 -0.04095 0.67506 -1.55029
ILE_71 -7.79922 0.6698 3.4135 -0.58073 0.24994 0.10762 2.80276 -2.37748 -0 -0 -2.57539 0.27076 0 0 0 0 0 -0.05834 0.05954 0.99306 0 -0.78603 0 0.73287 -0.21947 0.84614 -4.25066
ALA_72 -4.58882 0.28773 3.15726 -0.02567 0.00035 0 2.68416 -2.14749 -0.01368 -0.04985 -2.09149 -0.35114 0 0 0 0 0 -0.06236 0 0 0 0.46988 0 1.8394 -0.09445 0.50605 -0.48011
LEU_73 -7.59047 0.29964 3.90613 -0.46063 0.20831 0.09124 2.79487 -2.49986 -0 -0 -2.85696 0.02885 0 0 0 0 0 0.02266 0.02272 0.87447 0 -0.1532 0 0.18072 0.15429 0.2399 -4.73733
GLY_74 -5.111 0.64899 4.32897 -0.00062 0 0 2.85573 -2.46354 -0.01368 -0.04985 -4.0876 -0.31229 0 0 0 0 0 -0.03859 0 0 0 0.5499 0 0.83697 0.5862 0.4527 -1.81772
TRP_75 -11.2863 1.07961 6.003 -0.85355 0.06789 0.4417 3.45494 -3.94754 -0 -0 -3.37898 -0.13114 0 0 0 -0.50065 0 0.0921 0.13161 0 1.53609 -0.18438 0 1.6906 0.70634 0.57853 -4.50014
GLU_76 -5.21108 0.34211 5.99355 -0.33684 0.05901 0.47042 3.05969 -2.58089 -0 -0 -4.15247 -0.38543 0 0 -1.11221 -1.20127 0 -0.14185 0.12595 0 4.14765 -0.24715 0 -2.7348 -0.06676 0.50995 -3.46241
THR_77 -4.21059 0.53771 3.40208 -0.12579 0.06874 0.07291 1.69586 -1.8663 -0 -0 -0.83998 -1.27516 0 0 -1.12099 0 0 -0.00042 0.00275 0.0524 0 -0.20417 2.27616 -1.0874 -0.45381 0.33461 -2.7414
GLY_78 -3.9428 0.47047 4.13297 -8e-05 0 0 2.34077 -2.17795 -0 -0 -2.79379 -0.4162 0 0 0 0 0 -0.1455 0 0 0 -1.51408 0 0.83697 -0.70563 0.22772 -3.68715
ALA_79 -4.89772 0.59699 3.9627 -0.02342 0 0 1.98648 -2.416 -0 -0 -1.89424 -0.17416 0 0 -0.60427 0 0 -0.03626 0 0 0 -0.17465 0 1.8394 -0.85136 0.208 -2.4785
ILE_80 -6.86364 0.41857 4.65703 -0.44689 0.2725 0.09136 2.90318 -2.73998 -0 -0 -2.35173 -0.00983 0 0 0 0 0 -0.00106 0.01666 0.40219 0 -0.72618 0 0.73287 -0.59338 0.50998 -3.72835
THR_81 -7.44182 1.02913 5.17052 -0.11834 0.04261 0.08912 3.62384 -3.04827 -0.00394 -0.0116 -3.64111 -0.59417 0 0 0 -0.50065 0 0.01211 0.00245 0.1573 0 -0.33549 2.37372 -1.0874 -0.38587 0.60044 -4.06739
LEU_82 -6.5084 0.36754 4.35561 -0.49245 0.23174 0.11771 2.89171 -2.58899 -0 -0 -2.06288 0.01089 0 0 0 0 0 -0.07036 0.10501 1.08043 0 -0.24681 0 0.18072 -0.08809 0.38751 -2.32911
TRP_83 -8.97467 0.69497 5.63604 -1.13863 0.1086 0.52903 2.4128 -3.35682 -0.02087 -0.11179 -2.48648 -0.82407 0 0 0 0 0 -0.01555 0.00198 0 2.60106 -0.17082 0 1.6906 0.61806 0.53056 -2.276
SER_84 -4.62442 0.32209 5.86069 -0.03442 0.00081 0.06263 3.82154 -2.80744 -0.00323 -0.01973 -4.35154 -0.81034 0 0 0 0 0 0.05534 0.0145 0.397 0 0.39043 0.60412 -0.77834 0.70348 0.55512 -0.64171
GLU_85 -4.17837 0.21822 4.97329 -0.47582 0.07387 0.9347 1.97542 -2.13179 -0.01693 -0.10019 -0.99802 -0.41457 0 0 0 0 0 -0.01324 0.11182 0 3.48271 -0.36026 0 -2.7348 -0.14619 0.39221 0.59204
GLU_86 -1.75263 0.153 1.93967 -0.22217 0.02689 0.31567 0.48203 -0.93098 -0.02013 -0.12753 -0.0316 -0.60882 0 0 0 0 0 -0.07719 0.00393 0 3.08912 -0.35785 0 -2.7348 -0.70948 0.23118 -1.33169
THR_87 -4.15512 0.59155 4.19103 -0.11311 0.06476 0.06251 2.0789 -2.03349 -0.02189 -0.11524 -0.97611 -1.14177 0 0 -0.6991 0 0 -0.05293 0.00833 0.09098 0 -0.71102 2.28741 -1.0874 -0.42053 0.30417 -1.84807
LYS_88 -4.36251 0.48561 3.28722 -0.32553 0.04935 0.20344 1.44879 -1.82812 -0.01656 -0.06565 -0.94974 -0.38859 0 0 0 0 0 -0.06333 0.00142 1.4726 0 -0.15952 0 -1.5107 -0.02535 0.38219 -2.36498
VAL_89 -6.13921 0.53983 3.91334 -0.2764 0.20941 0.06289 2.49714 -2.56028 -0.01867 -0.09551 -1.1243 -0.32362 0 0 0 0 0 -0.07176 0.01015 0.25087 0 -0.78112 0 1.9342 -0.18065 0.44272 -1.71097
ALA_90 -3.87322 0.43639 1.26427 -0.03068 0.01392 0 0.4303 -1.30791 -0.01656 -0.06565 0.27508 -0.47552 0 0 0 0 0 0.04244 0 0 0 -0.07193 0 1.8394 -0.02827 0.38231 -1.18562
LYS_91 -3.94307 0.36632 4.60471 -0.36785 0.0453 0.17094 2.71132 -2.12197 -0 -0 -3.46976 0.13402 0 0 0 0 0 -0.0307 0.00655 1.68835 0 0.00815 0 -1.5107 -0.10155 0.24952 -1.56042
GLU_92 -2.55632 0.19527 1.73615 -0.21625 0.03214 0.31388 0.56059 -0.85775 -0 -0 -0.2735 -0.44239 0 0 0 0 0 0.06916 0.00167 0 3.22577 -0.04057 0 -2.7348 -0.43948 0.57768 -0.84877
GLU_93 -5.12388 0.47123 6.33265 -0.1855 0.01501 0.25405 3.15177 -2.59708 -0 -0 -3.63672 -0.49077 0 0 0 -1.4036 0 0.04785 0.09562 0 3.45427 0.03067 0 -2.7348 -0.03689 1.27704 -1.07909
PRO_94 -1.90305 0.39831 1.72691 -0.11656 0.00272 0.08495 0.53398 -0.77638 -0 -0 -0.1644 0.26236 0 0 0 0 0 -0.10254 0.02876 0.09846 0 -1.02771 0 -2.4119 -0.18453 1.0683 -2.48231
ASN_95 -4.19131 0.39708 3.11994 -0.19376 0.02953 0.28967 0.9014 -1.86334 -0 -0 -0.90615 -0.85913 0 0 -0.51672 0 0 -0.06827 0.21557 0 3.97276 0.2597 0 -0.93687 -0.42912 0.42287 -0.35615
GLY_96 -2.4198 0.06468 1.97553 -0.00027 0 0 1.09798 -1.16025 -0 -0 -1.0897 -0.16395 0 0 0 0 0 -0.09242 0 0 0 -1.21498 0 0.83697 -0.0146 0.25997 -1.92084
HIS_D_97 -5.28528 0.72167 3.08274 -0.41126 0.0128 0.46242 1.74999 -1.77777 -0 -0 -0.68127 -0.04173 0 0 -0.77522 0 0 0.01843 0.09352 0 2.12537 -0.05883 0 -0.45461 0.01314 0.22353 -0.98236
LYS_98 -1.94476 0.11689 2.34731 -0.34756 0.08662 0.21994 0.26773 -0.9625 -0 -0 -0.57009 -0.28674 0 0 0 0 0 -0.0456 0.05812 1.81275 0 0.10237 0 -1.5107 -0.09354 0.44057 -0.3092
SER_99 -3.10588 0.18677 2.57533 -0.02666 0 0.02159 0.76058 -1.23347 -0.00742 -0.08109 -0.80029 -0.16976 0 0 0 0 0 0.0616 0.0024 0.54768 0 -0.13761 0.60615 -0.77834 -0.28026 0.46761 -1.39107
GLU_100 -4.25518 1.10586 4.30634 -0.34403 0.0828 0.60931 1.3386 -2.01276 -0.0507 -0.21379 -1.3972 -0.78334 0 0 -0.3533 0 0 0.49328 0.09461 0 3.28541 -0.05484 0 -2.7348 -0.37348 0.75536 -0.50187
ILE_101 -8.02404 1.01235 3.39905 -0.5761 0.29126 0.10089 1.24171 -2.78743 -0.04507 -0.23618 -0.70745 0.32945 0 0 0 0 0 0.20237 0.10321 1.04334 0 -0.68782 0 0.73287 -0.23048 1.60218 -3.23588
CYS:disulfide_102 -5.63512 0.53604 2.2564 -0.03499 0 0.01561 1.37732 -1.65994 -0.03911 -0.14761 -1.3339 -0.21658 0 0 0 0 0.16708 0.00186 0.16326 0.14098 0 0.01753 0 3.6196 0.33481 1.2747 0.83793
LEU_103 -6.99645 0.61305 3.22934 -0.59254 0.12174 0.15703 3.17289 -2.41302 -0.01767 -0.09038 -2.11458 0.21649 0 0 0 0 0 -0.02102 0.236 0.71866 0 -0.28694 0 0.18072 0.48085 0.36899 -3.03684
ILE_104 -7.10317 0.93512 2.01025 -0.50947 0.52781 0.12344 1.80454 -2.05143 -0.02478 -0.10764 -1.56475 -0.0925 0 0 0 0 0 -0.02693 0.17955 0.30534 0 -0.69709 0 0.73287 -0.19565 0.88079 -4.87369
GLN_105 -8.84811 1.34352 7.11022 -0.27582 0.04586 0.16359 3.54365 -3.6023 -0.04866 -0.17229 -4.69129 -0.2597 0 0 -0.46192 -0.52274 0 0.01387 0.18595 0 3.82135 -0.01455 0 -0.18838 -0.24623 1.38969 -1.71432
PHE_106 -9.98892 1.21564 3.96326 -0.83436 0.0788 0.09095 2.48396 -2.73712 -0 -0 -0.81174 -0.58439 0 0 0 0 0 0.00716 0.10385 0 2.2945 -0.14767 0 1.0402 -0.0203 1.0918 -2.75439
ASN_107 -5.29716 0.79621 5.49598 -0.31017 0.06462 0.51472 3.13584 -2.63844 -0.01573 -0.09339 -3.02518 -0.5839 0 0 -0.99014 -0.42373 0 0.16776 0.00384 0 2.12127 -0.2998 0 -0.93687 -0.22114 1.18311 -1.35228
PRO_108 -4.1217 0.68454 2.33107 -0.09014 0.00074 0.05614 0.95709 -1.03057 -0.00266 -0.01595 0.7976 0.67469 0 0 0 0 0 -0.13813 0.00072 0.66623 0 -0.6357 0 -2.4119 -0.34059 1.05495 -1.56358
SER_109 -2.8973 0.32013 3.6302 -0.04016 0.00037 0.05441 2.22573 -1.61893 -0 -0 -1.61577 -0.50944 0 0 -1.81596 -1.00679 0 -0.06919 0.00075 0.17156 0 -0.22968 1.73328 -0.77834 -0.44011 0.47241 -2.41282
GLY_110 -2.55579 0.398 2.5376 -6e-05 0 0 1.31064 -1.38364 -0 -4e-05 -1.25674 -0.40138 0 0 0 0 0 -0.17247 0 0 0 -1.45632 0 0.83697 -0.89959 0.34538 -2.69744
SER_111 -3.21974 0.26136 4.24076 -0.03804 0.00129 0.04906 2.17606 -1.83954 -0 -0 -2.58723 -0.3756 0 0 -0.82582 -0.58306 0 0.01765 0 0.36324 0 -0.22021 1.74064 -0.77834 -0.79548 0.38167 -2.0313
ARG_112 -5.72215 0.38114 5.14567 -0.84415 0.14237 0.59206 2.47303 -2.41587 -0.01768 -0.11533 -2.33613 -0.06909 0 0 0 0 0 0.11531 0.01195 1.95263 0 -0.09755 0 -1.2888 -0.26147 0.6326 -1.72146
MET_113 -7.51396 0.4329 4.64836 -0.36343 0.05633 0.17242 2.33925 -2.33366 -0 -0 -2.72322 -0.38218 0 0 0 0 0 0.11977 0.04763 2.59371 0 -0.12903 0 0.60916 0.02447 0.76846 -1.63304
VAL_114 -5.52734 0.85284 2.51488 -0.29989 0.1681 0.06168 2.15192 -1.969 -0.00885 -0.06067 -1.62218 -0.55233 0 0 0 0 0 -0.01437 0.11714 0.17113 0 -0.26811 0 1.9342 -0.19234 0.69291 -1.85027
SER_115 -4.93588 0.75074 4.19345 -0.02484 0 0.02203 3.11557 -2.28541 -0.00709 -0.03427 -2.31554 0.34698 0 0 0 0 0 0.00127 0.04593 1.12224 0 -0.23814 0.60045 -0.77834 -0.24524 0.61849 -0.04758
ALA_116 -5.9297 0.54408 3.55024 -0.02185 0 0 3.2435 -2.66328 -0 -0 -4.22456 -0.34081 0 0 0 0 0 0.04949 0 0 0 -0.11871 0 1.8394 0.12003 0.90992 -3.04223
ASP_117 -6.82981 0.58297 8.5694 -0.0999 0.00201 0.28318 3.70632 -3.85172 -0.01451 -0.11536 -5.9338 -0.99147 0 0 -1.27318 0 0 0.11472 0.06662 0 2.43884 -0.37651 0 -2.3716 -0.00391 0.85519 -5.24254
ILE_118 -6.42165 0.75858 2.29429 -0.71046 0.47477 0.26328 2.00607 -1.94404 -0 -0 -1.197 0.23918 0 0 -0.91988 0 0 -0.08163 0.02654 0.86659 0 0.13647 0 0.73287 -0.2837 0.60905 -3.15066
ASP_119 -2.63433 0.25598 4.00383 -0.2496 0.08272 0.85803 1.61581 -1.74569 -0 -0 -1.76833 -2.05063 0 0 -0.60648 0 0 -0.07945 0.01521 0 2.30076 -0.43434 0 -2.3716 -0.52683 0.40266 -2.93228
GLY_120 -2.22253 0.12437 2.77001 -6e-05 0 0 1.36565 -1.43348 -0 -0 -1.02956 -0.38551 0 0 0 0 0 -0.15856 0 0 0 -1.50479 0 0.83697 -0.85252 0.22488 -2.26514
ASN_121 -3.71184 0.26192 4.81218 -0.30898 0.04839 0.49896 2.48248 -2.28723 -0.01077 -0.03608 -3.27027 -0.46852 0 0 -0.60648 0 0 0.06978 0.00024 0 2.20462 -0.43435 0 -0.93687 -0.27916 0.23498 -1.73701
VAL_122 -4.42213 0.53123 1.47726 -0.3839 0.38322 0.0945 0.9612 -1.57983 -0 -0 -0.26385 -0.03453 0 0 0 0 0 -0.05877 0.00567 0.94411 0 -0.71839 0 1.9342 0.01327 0.29272 -0.82401
THR_123 -7.32626 1.01774 5.02744 -0.15567 0.14253 0.11976 3.71933 -2.91522 -0.01077 -0.03608 -2.70958 -0.76331 0 0 0 0 0 0.01123 0.13535 0.19429 0 -0.05622 2.30203 -1.0874 -0.23158 0.7535 -1.86889
VAL_124 -4.321 0.43445 1.97039 -0.26566 0.15487 0.05489 0.98568 -1.52712 -0 -0 -0.81915 -0.30609 0 0 -0.77522 0 0 -0.07109 0.02007 0.26676 0 -0.77056 0 1.9342 -0.2658 0.66719 -2.6332
TRP_125 -8.6149 0.54027 4.96493 -0.82398 0.04908 0.42404 3.63899 -2.96689 -0 -0 -2.90993 -0.19886 0 0 0 0 0 -0.00622 0.18793 0 1.42642 -0.18397 0 1.6906 -0.15301 0.20768 -2.72782
ARG_126 -3.62198 0.1494 3.89732 -0.63953 0.07573 0.43045 1.8763 -1.81053 -0 -0 -2.47861 0.75948 0 0 0 -1.4036 0 -0.06267 0.12711 1.93932 0 -0.00179 0 -1.2888 -0.24815 0.29379 -2.00677
GLY_127 -3.09646 0.15742 2.57634 -0.00023 0 0 0.74785 -1.45138 -0.01225 -0.06062 -0.95726 -0.24301 0 0 0 0 0 -0.07039 0 0 0 0.55316 0 0.83697 -0.28146 0.23357 -1.06776
ILE_128 -6.64676 1.12359 2.52789 -0.60607 0.42687 0.10818 1.77134 -1.92135 -0.00438 -0.01809 -0.02319 0.28051 0 0 0 0 0 -0.0252 0.02508 0.97454 0 -0.76586 0 0.73287 -0.19641 0.41801 -1.8184
ASN_129 -2.98635 0.32696 2.08712 -0.18693 0.05234 0.29134 0.63462 -1.05243 -0.01031 -0.03872 0.58825 -0.3216 0 0 0 0 0 0.00419 0.00045 0 1.53219 0.02882 0 -0.93687 -0.28546 0.66953 0.39713
ILE_130 -6.23575 0.6125 2.39786 -0.70449 0.80232 0.26692 1.65504 -1.84311 -0.00027 -0.00075 -0.29326 -0.27714 0 0 0 0 0 -0.06523 0.0653 1.64327 0 0.46229 0 0.73287 -0.084 0.65774 -0.20789
VAL_131 -6.62924 0.96476 2.73055 -0.26959 0.16156 0.05279 1.74212 -2.20268 -0.01408 -0.12179 -1.13212 0.02342 0 0 0 0 0 -0.08246 0.27367 0.15528 0 -0.43851 0 1.9342 -0.22449 0.66634 -2.41026
SER_132 -3.04628 0.38634 2.4881 -0.02701 4e-05 0.02289 1.30569 -1.35305 -0.01624 -0.16587 -0.79455 -0.19423 0 0 0 0 0 -0.05523 0.00455 0.42664 0 -0.01392 0.6002 -0.77834 -0.48725 0.45329 -1.24422
GLN_133 -3.85123 0.49666 1.48038 -0.25226 0.05051 0.17952 0.28988 -1.13637 -0.01237 -0.11965 -0.07741 -0.54327 0 0 0 0 0 0.22308 0.59612 0 3.13017 -0.06875 0 -0.18838 -0.37398 0.31742 0.14005
TYR_134 -7.748 0.89375 3.13008 -0.63156 0.10083 0.37053 1.93128 -2.09722 -0.00584 -0.06544 -0.58912 -0.15875 0 0 0 0 0 0.00936 0.07808 0 1.966 -0.38743 0.01189 1.2797 -0.23979 0.26296 -1.88872
LYS_135 -2.71103 0.22039 2.64365 -0.3122 0.03901 0.14914 0.50194 -1.06233 -0.05391 -0.33112 -1.28792 -0.02761 0 0 0 0 0 -0.00351 0.01216 1.99645 0 -0.04516 0 -1.5107 -0.21171 0.24325 -1.7512
LYS_136 -2.91009 0.28667 1.98081 -0.45774 0.19159 0.34018 0.05097 -0.85066 -0 -0 0.38964 -0.38274 0 0 0 0 0 0.08412 0.05624 2.2786 0 0.19673 0 -1.5107 0.23091 0.35774 0.33227
GLU_137 -3.32335 0.23069 3.61837 -0.19844 0.03299 0.28528 1.1276 -1.48859 -0.06342 -0.38225 -1.29077 -0.44304 0 0 0 0 0 0.012 0.02446 0 3.04046 -0.01309 0 -2.7348 0.25421 0.28847 -1.02321
GLN_138 -3.192 0.32454 2.52815 -0.72515 0.25555 1.059 1.3489 -1.27907 -0.00462 -0.08527 -1.65224 -2.20949 0 0 0 0 0 -0.03338 0.00075 0 3.18036 -0.12374 0 -0.18838 -0.31239 0.26009 -0.84838
SER_139 -2.31282 0.14826 1.84805 -0.03189 0.01772 0.03044 0.48394 -1.0246 -0.01517 -0.12224 -0.34777 -0.23396 0 0 0 0 0 -0.00978 0.00132 0.24814 0 0.3528 0.60117 -0.77834 0.25025 0.26939 -0.62512
ILE_140 -7.0542 0.70241 1.30408 -0.49922 0.38202 0.13104 1.94462 -1.88154 -0 -0 -0.31127 -0.21721 0 0 0 0 0 -0.0058 0.12288 0.33794 0 -0.33075 0 0.73287 0.46633 0.50651 -3.66931
THR_141 -2.89278 0.15853 1.20377 -0.15441 0.07406 0.1167 0.49632 -0.99108 -0.01517 -0.12224 0.12066 -1.61043 0 0 0 0 0 0.23189 0.10457 0.0855 0 -0.20712 2.25234 -1.0874 0.23222 1.02662 -0.97747
HIS_142 -7.95181 1.42173 4.7369 -0.50399 0.00404 0.37297 2.72328 -2.92535 -0 -0 -1.81961 -0.59016 0 0 -0.55755 0 0 0.05671 0.16004 0 2.87487 -0.06044 0 -0.45461 0.06165 1.46772 -0.9836
ALA_143 -3.29584 0.32416 0.2971 -0.03154 0.03307 0 0.27097 -0.99181 -0.00982 -0.11098 0.01387 -0.48913 0 0 0 0 0 0.01421 0 0 0 -0.10416 0 1.8394 -0.02822 1.28001 -0.9887
ILE_144 -7.59497 1.11159 1.06356 -0.51861 0.47594 0.09678 1.85763 -2.01887 -0.00961 -0.10271 -0.80208 0.03998 0 0 0 0 0 0.39178 0.16375 1.02507 0 0.41755 0 0.73287 0.34122 0.92299 -2.40614
PHE_145 -9.69173 2.02869 1.14152 -1.00229 0.08167 0.54994 0.72142 -1.88429 -1e-05 -0.00028 0.05326 -0.24087 0 0 0 0 0 -0.01635 0.00525 0 1.64819 -0.55163 0 1.0402 -0.00274 0.83252 -5.28755
CYS:disulfide_146 -6.18396 0.41593 2.3352 -0.04983 0.00289 0.03323 0.9563 -1.63334 -0 -0 0.60256 -0.54266 0 0 0 0 0.16708 0.05438 0.22629 0.08434 0 -0.50119 0 3.6196 0.23183 0.84264 0.6613
GLU_147 -5.48609 0.98216 5.33255 -0.32449 0.11327 0.43883 2.77621 -2.45691 -0.06922 -0.52629 -2.86091 -0.29761 0 0 -0.56586 -0.52694 0 -0.10686 0.70039 0 2.73505 -0.07686 0 -2.7348 0.11638 0.69137 -2.14663
LEU_148 -3.47634 0.22576 1.22897 -0.50041 0.21828 0.13182 0.94621 -1.08276 -0 -0 0.43607 0.10133 0 0 0 0 0 -0.02916 0.03158 0.76363 0 -0.00518 0 0.18072 -0.02488 0.44736 -0.40699
ASN_149 -5.60321 0.453 4.95657 -0.15404 0.00641 0.20533 2.18644 -2.3006 -0.02201 -0.14053 -1.93396 -0.79634 0 0 -1.00434 -0.52694 0 -0.00236 0.00362 0 1.81725 -0.18729 0 -0.93687 0.27493 0.42762 -3.27731
ILE_150 -5.70848 0.6086 5.03548 -0.47666 0.33158 0.09451 3.26941 -2.51128 -0 -0 -3.40358 0.3486 0 0 -1.00434 0 0 -0.06687 0.02059 0.47047 0 -0.40254 0 0.73287 -0.22083 0.51385 -2.36861
ASP_151 -3.64261 0.28963 3.72199 -0.15408 0.03225 0.56043 1.8036 -1.89386 -0.01008 -0.05175 -1.54978 -1.16728 0 0 -0.50093 0 0 -0.05749 0.04988 0 4.14322 0.06749 0 -2.3716 0.01001 0.50669 -0.21427
SER_152 -2.37761 0.32717 3.02798 -0.03229 0.00154 0.05639 1.04914 -1.38331 -0.0023 -0.01323 -1.1586 -0.87243 0 0 -0.50093 0 0 -0.04453 0.03107 0.22549 0 -0.33591 0.6428 -0.77834 -0.05927 0.44548 -1.75169
LYS_153 -4.05432 0.15338 3.81261 -0.29593 0.02631 0.1462 1.48958 -1.66785 -0.00882 -0.11282 -0.48799 -0.18125 0 0 0 0 0 -0.03279 0.35936 1.83357 0 -0.2383 0 -1.5107 -0.26512 0.46147 -0.57339
LEU_154 -8.78983 1.41616 3.62389 -0.57956 0.27487 0.13099 1.8168 -2.64855 -0.00739 -0.03399 -1.08504 0.39491 0 0 0 0 0 -0.00258 0.26004 0.42832 0 -0.11111 0 0.18072 -0.17339 1.06953 -3.8352
LYS_155 -3.95947 0.13259 6.35518 -0.45672 0.07606 0.28674 3.81552 -2.56472 -0.02367 -0.18047 -6.33426 0.49258 0 0 -0.56586 -0.74502 0 -0.05366 0.07993 2.03205 0 0.04914 0 -1.5107 -0.30573 1.07205 -2.30844
SER_156 -2.43969 0.20931 2.57704 -0.03345 0 0.07573 1.4769 -1.23774 -0.01933 -0.15739 -0.61103 -0.21688 0 0 0 0 0 0.05296 0.00657 0.79727 0 -0.12598 0.60007 -0.77834 -0.35873 0.48211 0.29939
GLY_157 -4.65903 0.55053 3.94272 -0.00014 0 0 1.4292 -2.28222 -0 -0 -1.42308 -0.40841 0 0 0 0 0 0.15713 0 0 0 -1.45041 0 0.83697 0.20242 0.42022 -2.68409
ASN_158 -7.36914 0.50386 6.65008 -0.17349 0.01638 0.24921 2.94033 -3.24585 -0.04212 -0.24814 -1.25798 -0.2957 0 0 -0.67715 -0.4694 0 0.74935 0.0512 0 1.67387 0.27546 0 -0.93687 0.71533 0.99421 0.10345
LEU_159 -8.13365 1.01 3.51698 -0.56632 0.2093 0.1497 1.94707 -2.49152 -0 -0 -2.3342 0.21938 0 0 0 0 0 0.03493 0.08907 0.55699 0 -0.34663 0 0.18072 0.17823 1.60665 -4.17331
PHE_160 -7.33848 0.82279 3.77248 -0.57395 0.02134 -0.01123 2.23915 -2.51951 -2e-05 -6e-05 -1.1022 -0.39836 0 0 0 0 0 0.13595 0.3407 0 2.992 -0.2464 0 1.0402 -0.02494 1.17117 0.32064
PHE_161 -5.21814 0.33503 1.47749 -0.8524 0.07575 0.07363 0.30243 -1.46381 -0 -0 -0.04548 -0.62832 0 0 0 0 0 -0.01038 0.00887 0 2.24074 -0.18599 0 1.0402 0.08284 0.63207 -2.13548
PHE_162 -6.50339 0.63407 3.29717 -0.82464 0.06391 0.16019 2.51874 -2.31284 -0 -3e-05 -0.59648 -0.66809 0 0 0 0 0 0.05661 0.03567 0 2.28571 -0.26648 0 1.0402 0.25868 0.53232 -0.28868
GLY_163 -3.37826 0.64201 2.4233 -0.0001 0 0 1.2278 -1.51872 -0.00043 -0.00159 -0.85109 -0.39953 0 0 0 0 0 0.04033 0 0 0 0.31864 0 0.83697 0.97252 0.4922 0.80405
GLY_164 -3.15926 0.33039 3.56082 -0.00016 0 0 1.64147 -1.89561 -0 -3e-05 -1.9927 -0.25744 0 0 0 0 0 -0.03221 0 0 0 0.7255 0 0.83697 0.82683 0.5106 1.09517
LYS_165 -3.55613 0.40326 2.34712 -0.31106 0.03427 0.14638 1.1991 -1.32684 -0 -0 0.88715 0.09442 0 0 0 0 0 -0.06918 0.0295 1.66857 0 -0.06599 0 -1.5107 -0.18016 0.4982 0.28791
SER_166 -3.44333 0.29909 3.2139 -0.03657 0.00659 0.06407 1.79924 -1.74762 -0.02673 -0.2712 -1.10096 -1.09405 0 0 -0.36848 0 0 0.02475 0.00116 0.46906 0 -0.1873 0.6001 -0.77834 -0.51585 0.47223 -2.62024
GLY_167 -3.37838 0.3234 3.24115 -6e-05 0 0 1.36277 -1.78696 -0.00687 -0.08168 -1.71585 -0.40021 0 0 0 0 0 -0.0843 0 0 0 -1.50134 0 0.83697 -0.7604 0.3198 -3.63195
VAL_168 -5.16174 0.6115 2.89017 -0.27054 0.1407 0.0526 1.14793 -2.11046 -0.01903 -0.16302 -0.91047 0.05194 0 0 -0.36848 0 0 0.05861 0.00086 0.09245 0 -0.46232 0 1.9342 -0.75171 0.31771 -2.9191
VAL_169 -6.99149 0.58805 2.62713 -0.28351 0.18973 0.06328 3.0753 -2.43509 -0 -0 -1.87457 -0.15999 0 0 0 0 0 -0.0119 0.0004 0.16743 0 -0.5756 0 1.9342 -0.48678 0.37627 -3.79715
CYS_170 -6.1905 0.77501 3.46619 -0.06933 0.00463 0.0475 1.73857 -1.96377 -0.02007 -0.06955 -1.02071 -0.29848 0 0 0 0 0 -0.07023 0.16581 0.37939 0 0.06807 0 3.6196 -0.19882 0.33464 0.69797
LEU_171 -7.91815 0.91018 3.24486 -0.46099 0.22391 0.12208 2.75392 -2.5585 -0 -0 -2.57919 0.02038 0 0 0 0 0 -0.04261 0.52738 1.87941 0 -0.20782 0 0.18072 -0.00714 0.42602 -3.48554
ALA_172 -3.34097 0.25939 1.55084 -0.03059 0.01494 0 0.74141 -1.27982 -0.03622 -0.21805 -0.49205 -0.49853 0 0 0 0 0 0.17088 0 0 0 -0.08903 0 1.8394 0.15286 0.35395 -0.90161
ASP_173 -5.91449 0.61789 6.96827 -0.2287 0.07245 0.79209 3.10179 -3.2687 -0.02799 -0.11321 -4.21644 -0.7861 0 0 -0.79622 0 0 0.0091 0.05651 0 2.28726 -0.46852 0 -2.3716 0.04088 0.63262 -3.61309
ASP_174 -4.62425 0.53234 5.63018 -0.13386 0.06715 0.42528 2.77612 -2.53151 -0.01484 -0.14671 -3.364 -0.31521 0 0 -0.67715 -1.21442 0 0.24814 0.03442 0 2.60541 -0.4133 0 -2.3716 -0.01398 0.86542 -2.63639
ALA_175 -4.65689 0.44985 2.83204 -0.02546 0.00061 0 1.50822 -2.04413 -0 -0 -1.70853 -0.44549 0 0 -0.79622 0 0 -0.06076 0 0 0 -0.01066 0 1.8394 -0.19418 0.66923 -2.64297
ASN_176 -2.67183 0.46958 3.1519 -0.19503 0.02966 0.33045 1.06427 -1.60417 -0.02412 -0.10206 -0.81089 -0.99406 0 0 0 0 0 -0.03615 0.02958 0 1.86803 -0.91245 0 -0.93687 -0.58552 0.52408 -1.4056
HIS_D_177 -4.75205 0.29698 4.8236 -0.37602 0.00331 0.45616 1.5972 -2.50816 -0.01772 -0.12497 0.21893 -0.35983 0 0 0 0 0 0.03135 5e-05 0 1.9263 -0.26459 0 -0.45461 -0.34288 0.51861 0.67166
CYS_178 -2.80493 0.3984 0.95401 -0.04507 0.00071 0.01825 0.14133 -0.69804 -0.01336 -0.05069 -0.5164 -0.31421 0 0 0 0 0 0.03763 0.00495 0.79369 0 0.04538 0 3.6196 -0.01796 0.514 2.06726
SER_179 -3.76523 0.2847 4.1705 -0.03239 0.00012 0.05779 2.4657 -2.07422 -0.00982 -0.11098 -2.24781 -1.0162 0 0 0 0 0 -0.04671 0.00035 0.89771 0 0.49495 0.63775 -0.77834 0.1782 0.3754 -0.51854
ASP_180 -3.22555 0.2987 2.258 -0.11887 0.00592 0.3485 0.46845 -1.28635 -0.02491 -0.08711 -0.85127 -0.62069 0 0 0 0 0 -0.05307 0.02263 0 4.07137 -0.74846 0 -2.3716 -0.05374 0.28465 -1.6834
VAL_181 -7.06586 0.85702 2.94308 -0.28311 0.26089 0.06076 2.38029 -2.56312 -0.00687 -0.08168 -2.20971 -0.16274 0 0 0 0 0 -0.04138 0.00387 0.20347 0 -0.69008 0 1.9342 -0.38154 0.38808 -4.45441
CYS_182 -4.64622 0.35194 2.31737 -0.08788 0.00288 0.06712 1.16233 -1.48451 -0.02215 -0.09322 -1.49447 0.15084 0 0 -0.55755 0 0 -0.03546 0.08603 0.66923 0 0.23129 0 3.6196 -0.18103 0.39968 0.45583
LYS_183 -9.02495 1.34552 5.33764 -0.36322 0.0738 0.21351 1.52516 -2.58652 -0.03404 -0.1191 -1.34752 0.41139 0 0 0 0 0 -0.01346 0.19138 2.40835 0 -0.04856 0 -1.5107 -0.11153 0.4435 -3.20936
VAL_184 -7.46041 1.25703 3.9783 -0.28215 0.23261 0.05642 2.81554 -2.79631 -0.00581 -0.02348 -1.75084 -0.06275 0 0 0 0 0 -0.0091 0.11386 0.30424 0 -0.68734 0 1.9342 -0.31285 0.72399 -1.97485
GLY_185 -3.31667 0.41676 2.71443 -5e-05 0 0 1.1339 -1.48234 -0 -0 -0.25281 -0.38951 0 0 -0.46192 0 0 -0.06874 0 0 0 0.21137 0 0.83697 0.3942 0.51244 0.24804
GLY_186 -3.44578 0.58636 3.33802 -0.00028 0 0 0.8983 -1.81067 -0.02887 -0.22446 -0.34432 -0.13327 0 0 0 0 0 -0.06616 0 0 0 -0.98644 0 0.83697 0.61632 0.25251 -0.51175
SER_187 -4.50571 0.25236 3.49266 -0.0256 0 0.01941 1.78618 -1.84775 -0 -0 -2.52512 0.11164 0 0 -0.38005 -0.52274 0 0.02738 0.00324 0.54699 0 -0.12611 1.81314 -0.77834 0.0828 0.26054 -2.31508
ILE_188 -7.97675 1.05237 -0.0242 -0.43206 0.26243 0.08636 1.24265 -1.6343 -0 -0 0.40147 0.05119 0 0 0 0 0 -0.0053 0.14214 0.43928 0 -0.77429 0 0.73287 -0.17873 0.56559 -6.04929
LYS_189 -3.33792 0.16034 2.84297 -0.5235 0.20496 0.33721 1.02263 -1.23487 -0 -0 -0.72135 0.00473 0 0 0 0 0 -0.00892 0.05348 1.7476 0 -0.17546 0 -1.5107 -0.27397 0.57533 -0.83743
SER_190 -4.43878 0.26483 3.48124 -0.02435 0 0.04554 2.29814 -1.9397 -0.00826 -0.03462 -1.48466 -1.05481 0 0 0 0 0 0.07107 0.03857 0.38604 0 -0.23871 0.65665 -0.77834 0.02868 0.40655 -2.32492
LEU_191 -7.41852 0.95747 1.445 -0.46209 0.18338 0.10227 1.39249 -1.94383 -0 -0 -0.19197 0.00956 0 0 0 0 0 -0.0086 0.01924 0.95645 0 -0.16855 0 0.18072 0.16999 0.60447 -4.17252
LEU_192 -5.61985 0.41724 2.81907 -0.46387 0.22336 0.08606 2.13322 -1.77663 -0.01788 -0.13733 -1.9074 0.18635 0 0 0 0 0 0.00598 0.05777 0.50986 0 -0.23906 0 0.18072 0.03538 0.48713 -3.01989
PHE_193 -9.55648 1.22421 1.38788 -0.73692 0.02623 0.06379 0.59922 -2.2476 -0.00902 -0.03001 -0.16075 -0.53439 0 0 0 0 0 -0.02488 0.08367 0 2.05586 -0.22078 0 1.0402 0.12029 0.42683 -6.49266
TYR_194 -7.56313 0.48141 5.17024 -0.73237 0.19447 0.44131 3.52783 -3.04366 -0.00304 -0.02465 -3.77701 -0.16322 0 0 0 0 0 -0.08148 0.12534 0 2.30261 -0.12477 0.00051 1.2797 0.44102 0.64081 -0.90809
GLU_195 -3.01464 0.18701 3.01749 -0.46261 0.23368 1.44053 0.67171 -1.46991 -0.03504 -0.18534 0.13082 -3.05355 0 0 0 0 0 -0.09159 0.01883 0 3.86482 -0.34652 0 -2.7348 -0.09313 0.51881 -1.40341
LYS_196 -1.56448 0.13113 1.72248 -0.32335 0.04042 0.17403 0.21045 -0.7528 -0.0237 -0.14157 0.34569 -0.1249 0 0 0 0 0 -0.05256 0.01636 1.81654 0 -0.12064 0 -1.5107 -0.62386 0.2212 -0.56025
GLU_197 -4.19139 0.38951 4.70435 -0.20287 0.02415 0.29904 1.97126 -1.96487 -0.0126 -0.05534 -1.16256 -0.5312 0 0 0 -0.63202 0 0.23265 0.01157 0 2.89738 -0.01003 0 -2.7348 -0.0326 0.31032 -0.69006
ASN_198 -4.92819 0.30945 4.46579 -0.18968 0.03717 0.31993 2.56741 -2.332 -0.01716 -0.16047 -1.87033 -1.00145 0 0 0 0 0 -0.07357 0.02409 0 1.9609 -1.00543 0 -0.93687 -0.14131 0.46613 -2.50558
SER_199 -6.43117 0.53052 5.6683 -0.03308 0 0.07665 3.01929 -2.7421 -0.01565 -0.08 -3.09283 -0.34139 0 0 0 -0.63202 0 0.00867 0.014 0.6378 0 -0.09111 0.77805 -0.77834 -0.35215 0.3929 -3.46365
VAL_200 -8.37204 1.16743 2.97334 -0.32642 0.24314 0.07163 3.0449 -2.65409 -0 -0 -2.53401 -0.45618 0 0 0 0 0 0.13413 0.03025 0.21933 0 -0.39088 0 1.9342 -0.20147 0.4325 -4.68422
ILE_201 -7.75129 0.90593 3.01449 -0.45275 0.3382 0.08876 2.3668 -2.29963 -0.00352 -0.00989 -1.86291 0.024 0 0 0 0 0 -0.07388 0.003 0.31396 0 -0.7076 0 0.73287 -0.39815 0.78471 -4.9869
ILE_202 -8.86426 0.80606 2.34133 -0.64388 0.45328 0.14115 3.27079 -2.68033 -0.00493 -0.01479 -2.2904 0.1587 0 0 0 0 0 0.09939 0.02374 0.97907 0 -0.65391 0 0.73287 -0.39428 0.85434 -5.68608
ILE_203 -8.06188 0.58526 3.48998 -0.55918 0.31129 0.16795 2.81228 -2.69058 -0.00352 -0.00989 -3.97109 -0.11919 0 0 0 0 0 0.21378 0.09152 3.22049 0 -0.66434 0 0.73287 -0.40399 0.76208 -4.09615
THR_204 -7.86739 0.84298 5.72008 -0.12365 0.13902 0.08702 4.12575 -3.18014 -0.00956 -0.10006 -3.35862 -0.68322 0 0 -0.47273 -0.48587 0 0.00564 0.19722 0.09037 0 -0.59315 2.29016 -1.0874 -0.24128 1.25401 -3.45079
SER_205 -3.50522 0.20824 3.68161 -0.038 0.00078 0.05483 1.55029 -1.61756 -0.00261 -0.07354 -0.66704 -0.95132 0 0 -0.38005 0 0 -0.05405 0.01624 0.17938 0 -0.36559 1.7374 -0.77834 -0.33576 1.07088 -0.26943
THR_206 -4.19866 0.49468 3.67706 -0.12174 0.07289 0.07393 1.75392 -1.76688 -0.0231 -0.15752 -1.06951 -1.18897 0 0 0 -0.48587 0 -0.05318 0.00296 0.00959 0 -0.35374 2.26181 -1.0874 -0.501 0.46496 -2.19579
LEU_207 -2.62466 0.20844 2.64453 -0.52482 0.21879 0.16538 0.9894 -1.37498 -0.00191 -0.00551 -0.93364 -0.0617 0 0 0 0 0 -0.056 0.07535 0.27511 0 0.63942 0 0.18072 0.02979 0.4242 0.26791
LEU_208 -6.53391 0.68642 4.01957 -0.54608 0.17141 0.12007 3.1723 -2.60945 -0.02049 -0.08398 -1.3422 0.2795 0 0 -0.47273 0 0 -0.02057 0.01519 0.63229 0 -0.37896 0 0.18072 0.19101 0.38307 -2.15683
LEU_209 -4.11806 0.543 0.96379 -0.46084 0.17498 0.13328 0.32918 -1.09167 -0.00191 -0.00551 -0.29289 -0.05252 0 0 0 0 0 -0.0279 0.22396 1.55387 0 0.0168 0 0.18072 0.3516 0.33402 -1.24611
VAL_210 -5.16801 0.68536 2.27803 -0.31111 0.2356 0.06698 2.09262 -1.8491 -0 -0 -2.21777 -0.52922 0 0 0 0 0 -0.01855 0.08569 0.25783 0 -0.31697 0 1.9342 0.17768 0.37997 -2.21675
MET_211 -4.67768 0.52499 1.89343 -0.33949 0.07259 0.05104 0.8673 -1.1132 -0 -0 -0.48321 0.20623 0 0 0 0 0 0.00164 0.4674 1.31877 0 -0.01372 0 0.60916 -0.28284 0.48906 -0.40852
PHE_212 -6.62457 0.88879 3.38167 -0.82115 0.14348 0.06075 2.5278 -2.43005 -0.00447 -0.01333 -1.69797 -0.6034 0 0 0 0 0 -0.00757 0.00036 0 2.44389 -0.14295 0 1.0402 -0.03861 0.42277 -1.47436
LYS_213 -3.58178 0.28564 2.63514 -0.39345 0.06738 0.18811 0.50441 -1.41444 -0.00043 -0.01189 -0.68578 0.10314 0 0 0 0 0 -0.04694 0.00148 1.90592 0 0.15988 0 -1.5107 -0.02008 0.29515 -1.51924
ILE_214 -5.55713 0.22529 1.89364 -0.59926 0.2235 0.11857 1.29205 -1.59963 -0.00447 -0.01333 -1.32242 0.36501 0 0 0 0 0 -0.08108 0.04006 0.88833 0 -0.43924 0 0.73287 -0.2649 0.52656 -3.57557
SER_215 -2.29881 0.04008 2.08576 -0.02763 0 0.06312 0.6383 -1.04744 -0.00043 -0.01189 0.35321 -0.46729 0 0 0 0 0 -0.02074 0.03292 0.19649 0 -0.4082 0.60594 -0.77834 -0.53469 0.47409 -1.10555
THR_216 -3.21782 0.69163 2.29299 -0.19511 0.10105 0.06929 0.56486 -1.27353 -0.03505 -0.19204 0.96324 -0.1572 0 0 0 0 0 0.20659 0.00256 0.07027 0 0.01263 2.41312 -1.0874 -0.02302 0.93468 2.14175
SER_217 -4.33477 0.74286 4.03108 -0.03073 4e-05 0.05265 1.92662 -1.9867 -0.00112 -0.00423 0.24775 -1.0322 0 0 -0.60583 0 0 -0.03173 0.00718 0.97587 0 0.3286 0.60149 -0.77834 0.36317 1.05159 1.52323
VAL_218 -3.06392 0.34647 2.30655 -0.27714 0.14986 0.04657 0.96713 -1.27626 -0.02118 -0.07795 -0.47294 0.31126 0 0 0 0 0 0.00958 0.0081 0.48028 0 0.41513 0 1.9342 -0.03586 0.38314 2.13302
LYS_219 -2.53561 0.36601 2.17069 -0.32866 0.0485 0.18376 1.00166 -1.11986 -0 -0 0.02927 -0.17741 0 0 -0.60583 0 0 -0.02227 0.00401 1.70906 0 -0.00815 0 -1.5107 -0.29374 0.24979 -0.83948
THR_220 -2.65271 0.24157 2.88691 -0.13418 0.077 0.08978 1.27582 -1.41216 -0.00112 -0.00423 -0.6869 -1.0346 0 0 0 0 0 -0.05488 0.02504 0.04653 0 -0.44743 2.26096 -1.0874 -0.24582 0.22064 -0.6372
GLY_221 -1.54303 0.21673 2.26098 -7e-05 0 0 0.75827 -1.04958 -0.013 -0.15834 0.17314 -0.29566 0 0 0 0 0 0.03193 0 0 0 -0.61241 0 0.83697 5.63974 0.71692 6.9626
PRO_222 -1.31278 0.23446 1.31056 -0.19829 0.00566 0.14528 0.22891 -0.54112 -0 -0 -0.24899 -0.02681 0 0 0 0 0 -0.01436 0.00193 0.53167 0 -0.92384 0 -2.4119 5.44675 0.71422 2.94136
SER_223 -1.21752 0.05993 1.27114 -0.02795 0 0.06625 0.13965 -0.54276 -0.013 -0.15834 -0.18111 -0.27709 0 0 0 0 0 0.00326 0.00021 0.04655 0 -0.53087 0.60765 -0.77834 -0.43301 0.19331 -1.77204
LYS_224 -1.30403 0.04491 1.33265 -0.46298 0.11101 0.25447 0.10196 -0.58496 -0.00703 -0.11105 0.00403 -0.0791 0 0 0 0 0 0.01219 0.00865 1.79239 0 0.00552 0 -1.5107 -0.23975 0.1205 -0.5113
ARG_225 -3.07005 0.21103 1.47952 -0.64356 0.08871 0.36907 0.00297 -0.79115 -0 -0 0.13329 0.79074 0 0 0 0 0 0.03733 0.24561 2.42358 0 -0.1216 0 -1.2888 -0.23969 0.16843 -0.20457
VAL_226 -4.03982 0.40357 2.18688 -0.26542 0.13497 0.05401 1.19827 -1.41036 -0.00971 -0.06575 -1.253 -0.33058 0 0 0 0 0 -0.0205 0.00987 0.22817 0 -0.74958 0 1.9342 -0.37531 0.38383 -1.98625
LYS_227 -5.49976 0.37662 3.19934 -0.35133 0.04826 0.14124 0.8607 -1.60148 -0.02159 -0.22201 -0.2508 0.08183 0 0 0 0 0 0.02462 0.01199 2.26708 0 0.01106 0 -1.5107 -0.27018 0.44182 -2.26328
LEU_228 -7.60956 0.99178 2.94694 -0.60745 0.3592 0.19419 2.2259 -2.19558 -0.00748 -0.0804 -2.0802 0.10663 0 0 0 0 0 0.02174 0.14566 0.81861 0 -0.04467 0 0.18072 0.08738 0.73105 -3.81552
SER_229 -3.73386 0.51805 3.57186 -0.03125 0 0.07149 1.15702 -1.6088 -0.01397 -0.1011 -1.69855 -0.40764 0 0 0 0 0 0.05808 0.00024 0.20026 0 -0.38457 0.6179 -0.77834 -0.17103 0.73804 -1.99618
ILE_230 -8.96457 1.70201 4.39176 -0.62761 0.4226 0.12555 2.41124 -3.28665 -0.00609 -0.03888 -0.2517 0.11211 0 0 0 0 0 -0.06337 0.04459 1.11517 0 -0.75478 0 0.73287 -0.51539 0.78354 -2.66759
SER_231 -3.26173 0.18018 3.19573 -0.03148 0.00021 0.05458 2.21258 -1.67698 -0.01135 -0.14312 -0.86126 -0.99423 0 0 0 0 0 -0.02187 0.02943 0.17192 0 -0.30073 0.64253 -0.77834 -0.52701 0.81305 -1.30787
GLY_232 -2.46638 0.57478 2.31616 -6e-05 0 0 1.04719 -1.28959 -0 -0 -0.37689 -0.39217 0 0 -0.37446 0 0 -0.07717 0 0 0 0.31645 0 0.83697 -0.36032 0.40581 0.16033
ASP_233 -4.86449 0.72808 7.50829 -0.19712 0.04173 0.67666 3.52166 -3.06689 -0 -0 -4.22837 -1.00042 0 0 -1.74647 0 0 -0.02752 0.14236 0 1.73946 -0.45473 0 -2.3716 0.53342 1.99265 -1.07331
PRO_234 -1.92535 0.57953 1.39999 -0.12794 0.02284 0.07998 0.15346 -0.46984 -0 -0 0.17589 0.5391 0 0 0 0 0 0.01724 0.03668 0.10542 0 0.18548 0 -2.4119 0.84457 2.17825 1.38341
GLN_235 -2.14029 0.27515 2.52583 -0.24691 0.03029 0.18985 1.052 -0.99607 -0.00826 -0.02491 -1.85297 -0.63621 0 0 -0.69797 0 0 0.12522 0.01063 0 2.60519 0.13622 0 -0.18838 1.351 0.84129 2.3507
LYS_236 -3.83369 0.23024 4.72307 -0.6386 0.17638 0.32372 1.56616 -1.8887 -0.00925 -0.04607 -1.87068 0.22966 0 0 -1.0485 0 0 0.07369 0.06141 2.15306 0 0.3754 0 -1.5107 1.18298 0.74894 0.99849
LEU_237 -2.70784 0.13107 1.85837 -0.47111 0.21789 0.0937 0.34395 -0.99293 -0.01142 -0.0321 -0.60276 0.13621 0 0 0 0 0 0.00482 0.0291 0.56035 0 -0.34838 0 0.18072 -0.03084 0.44014 -1.20105
GLN_238 -3.72475 0.14289 3.0097 -0.35779 0.06446 0.20523 0.83449 -1.35102 -0.03388 -0.28184 -1.13989 -0.20527 0 0 -0.43836 0 0 0.00127 0.03988 0 3.14977 -0.11455 0 -0.18838 0.02038 0.32745 -0.04021
SER_239 -2.38407 0.39393 1.36617 -0.03347 0.00541 0.06271 0.50148 -0.83467 -0 -0 -0.26978 -0.55504 0 0 0 0 0 -0.0707 0.00248 0.06609 0 -0.03784 0.60091 -0.77834 0.85981 0.41401 -0.69092
ILE_240 -5.20416 0.52271 3.28483 -0.47421 0.40859 0.10945 2.27574 -2.11965 -0 -0 -2.18806 -0.09029 0 0 0 0 0 -0.0307 0.00742 0.27682 0 -0.62977 0 0.73287 0.55665 0.51747 -2.04429
TRP_241 -6.8252 0.72005 0.89393 -0.86712 0.03295 0.24131 0.42611 -1.64579 -0 -0 -0.50584 -0.15188 0 0 0 0 0 -0.03099 0.17262 0 1.3844 -0.24935 0 1.6906 -0.31356 0.61892 -4.40883
ILE_242 -5.90259 0.63494 4.24534 -0.58179 0.31226 0.10901 3.4283 -2.44434 -0 -0 -2.48482 0.33775 0 0 0 0 0 -0.02894 0.07653 0.98678 0 -0.58504 0 0.73287 -0.27634 0.74118 -0.6989
GLY_243 -1.2118 0.24783 1.27617 -4e-05 0 0 0.35644 -0.67311 -0 -0 0.21242 -0.4056 0 0 0 0 0 -0.25277 0 0 0 0.20321 0 0.83697 0.42175 0.6572 1.66867
SER_244 -3.30565 0.713 2.67221 -0.02891 0.00773 0.02661 0.75559 -1.34597 -0.01479 -0.13718 0.23843 -0.25226 0 0 0 0 0 -0.03879 0.00178 0.85118 0 -0.24087 0.60139 -0.77834 0.31552 0.46299 0.50367
CYS_245 -4.23156 0.54354 3.29059 -0.06276 0.01027 0.02304 1.97664 -1.73016 -0.00139 -0.01609 -2.377 -1.05343 0 0 0 0 0 -0.08607 0.02217 0.04278 0 0.4216 0 3.6196 0.17104 0.5089 1.07172
LEU_246 -8.14538 1.02462 4.33788 -0.47735 0.20542 0.09632 2.28117 -2.73911 -0.00741 -0.02258 -1.98571 0.03352 0 0 0 0 0 -0.00344 0.08033 0.69126 0 -0.07833 0 0.18072 0.32458 0.48715 -3.71635
LEU_247 -8.4066 1.09609 3.96788 -0.64139 0.33235 0.18009 2.77074 -2.88412 -0.00049 -0.0013 -2.49296 0.29893 0 0 0 0 0 -0.06343 0.06659 0.6445 0 -0.33042 0 0.18072 -0.02338 0.41808 -4.88813
ALA_248 -5.00484 0.50759 3.41256 -0.02709 0.0016 0 2.62623 -2.19724 -0.01658 -0.09542 -3.16705 -0.30283 0 0 0 0 0 0.30013 0 0 0 0.33915 0 1.8394 0.11728 0.45722 -1.20988
THR_249 -4.53736 0.25043 3.93932 -0.17859 0.08639 0.06307 2.6514 -2.05863 -0.02028 -0.21441 -4.33572 -0.99684 0 0 -0.67886 0 0 -0.04592 0.00717 0.37191 0 -0.35793 2.29996 -1.0874 0.43034 0.62996 -3.78199
CYS_250 -6.57373 0.84151 3.26111 -0.06437 0.00061 0.04528 2.30543 -1.87596 -0.02554 -0.15809 -3.03571 -0.43568 0 0 -0.2405 0 0 0.01707 0.00972 0.12088 0 -0.46798 0 3.6196 0.62685 0.7133 -1.31621
SER_251 -4.45575 0.45294 4.03372 -0.01915 0 0.0325 2.30651 -2.06304 -0 -0 -2.20685 -1.03783 0 0 0 0 0 0.20001 0.00594 1.58758 0 -0.20493 0.60006 -0.77834 0.7237 0.50392 -0.31899
HIS_252 -5.46444 0.80051 4.24571 -0.37222 0.00732 0.35114 1.34279 -2.2877 -0.02014 -0.10476 -1.69967 -0.50595 0 0 -0.37446 0 0 -0.01429 0.3476 0 2.43018 0.07457 0 -0.45461 0.32198 0.47035 -0.90609
GLU_253 -6.29827 0.58527 5.54712 -0.21874 0.04135 0.36111 2.21725 -2.665 -0.02014 -0.10476 -2.52658 -0.62277 0 0 -0.36116 0 0 -0.09079 0.06811 0 2.80752 0.22337 0 -2.7348 0.26555 0.59125 -2.93511
ASN_254 -7.0683 0.41492 4.76107 -0.19788 0.09249 0.34177 1.97383 -2.8734 -0.00748 -0.0804 -0.83486 -0.99343 0 0 0 0 0 -0.08681 0.06302 0 2.04863 -1.04251 0 -0.93687 -0.10167 0.44002 -4.08788
MET_255 -7.79757 0.80172 5.15779 -0.3859 0.07858 0.21152 2.5936 -2.67905 -0 -0 -2.31459 -0.44307 0 0 0 0 0 -0.00824 0.28803 2.25108 0 0.03148 0 0.60916 -0.1315 0.37371 -1.36325
LEU_256 -7.61027 1.09147 4.00074 -0.53922 0.12564 0.12655 3.17392 -2.64365 -0.01665 -0.06921 -2.82771 0.20326 0 0 0 0 0 0.31912 0.18992 0.51229 0 -0.22217 0 0.18072 0.30266 0.72503 -2.97754
ARG_257 -7.91926 0.45323 6.56467 -0.61604 0.08714 0.36883 3.43533 -3.09843 -0.00885 -0.03418 -2.58924 0.24816 0 0 0 -1.12292 0 -0.01331 0.11216 2.37829 0 -0.04 0 -1.2888 -0.10355 0.9316 -2.25516
MET_258 -9.16662 1.18051 5.00515 -0.56192 0.16671 0.06092 2.34711 -2.76202 -0.01665 -0.06921 -2.28255 -0.15045 0 0 0 0 0 0.06498 0.37063 1.97496 0 0.2765 0 0.60916 0.29633 0.72065 -1.93581
TRP_259 -7.84841 0.7131 5.30298 -0.8386 0.01889 0.24389 3.10027 -3.04672 -0.00885 -0.03418 -3.55908 -0.16054 0 0 0 0 0 -0.0393 0.12568 0 1.414 -0.24554 0 1.6906 0.32746 0.55321 -2.29115
HIS_D_260 -8.13016 0.75079 6.51679 -0.39332 0.1763 0.41286 3.07701 -3.36709 -0 -0 -4.21482 -0.54001 0 0 0 -0.72689 0 -0.01653 0.05584 0 3.934 -0.09679 0 -0.45461 0.07939 0.59387 -2.34338
LEU_261 -4.01538 0.40216 2.43464 -0.69281 0.173 0.25585 1.36785 -1.33006 -0 -0 -0.58848 0.14558 0 0 0 0 0 -0.03606 0.02698 0.60516 0 -0.07375 0 0.18072 0.45071 0.68806 -0.0058
ASP_262 -2.24224 0.16405 2.90638 -0.24772 0.08858 0.84164 0.46043 -1.20283 -0.00139 -0.01609 -0.2044 -3.43602 0 0 0 0 0 -0.06182 0.3331 0 2.49568 -0.33981 0 -2.3716 0.18471 0.64187 -2.00748
GLN_263 -4.03407 0.60373 4.72394 -0.23401 0.026 0.17046 1.7365 -1.95998 -0 -0 -0.83305 -0.67619 0 0 0 -0.72689 0 -0.03096 0.05094 0 2.71119 -0.01898 0 -0.18838 0.34659 0.64613 2.31297
ASP_264 -2.22492 0.20865 2.76839 -0.11774 0.03783 0.37873 0.79523 -1.30032 -0 -0 -1.05314 -0.53398 0 0 0 0 0 0.1411 0.01559 0 2.05222 0.02977 0 -2.3716 0.62739 0.58833 0.04153
ASP_265 -5.04737 0.53111 5.3309 -0.09467 0.00396 0.2552 2.1696 -2.39721 -0.0231 -0.12498 -2.59602 -0.18331 0 0 0 -0.41403 0 -0.00779 0.12992 0 2.01044 0.07889 0 -2.3716 0.00291 0.66363 -2.08351
ASN_266 -6.2293 0.50301 4.65723 -0.28041 0.01338 0.44085 1.6415 -2.53851 -0.0231 -0.12498 -1.41725 -0.31244 0 0 0 -1.12292 0 -0.04518 0.00721 0 3.17187 -0.21756 0 -0.93687 0.22595 0.52095 -2.06658
TYR_267 -7.7068 0.9059 4.98078 -0.63135 0.07592 0.35267 2.35139 -2.7358 -0.01035 -0.13521 -3.39163 -0.16649 0 0 0 -0.41403 0 0.25671 0.03954 0 1.87755 -0.38566 0.10118 1.2797 0.17407 0.36945 -2.81246
VAL_268 -5.48399 0.72896 1.5363 -0.36313 0.30247 0.08763 0.61254 -1.54962 -0.02539 -0.20429 -0.79008 -0.10242 0 0 0 0 0 0.21698 0.01185 0.74685 0 -0.59325 0 1.9342 -0.28574 0.5128 -2.70735
LEU_269 -6.77194 0.75245 3.52772 -0.61532 0.25575 0.16221 2.10242 -2.39356 -0 -0 -2.05423 0.28436 0 0 0 0 0 -0.06161 0.04617 0.5616 0 -0.37179 0 0.18072 -0.13901 0.46197 -4.07209
THR_270 -4.41845 0.72358 1.8596 -0.11154 0.11296 0.07759 0.5566 -1.39139 -0.00525 -0.01485 -1.28712 -0.77 0 0 0 -0.48747 0 0.01066 0.0004 0.0923 0 -0.57797 2.31826 -1.0874 -0.24113 0.40583 -4.2348
LEU_271 -5.613 0.30258 3.38158 -0.50061 0.24467 0.13024 2.00648 -1.88541 -0.00467 -0.04934 -0.95051 0.00101 0 0 0 0 0 -0.04064 0.04408 1.09429 0 -0.20107 0 0.18072 -0.04717 0.48003 -1.42674
HIS_D_272 -2.91806 0.25384 2.68709 -0.40359 0.01299 0.51174 0.40242 -1.31573 -0.03195 -0.15566 -0.915 -0.35058 0 0 0 -0.48747 0 0.14869 0.01099 0 1.57684 -0.73524 0 -0.45461 0.77753 1.09021 -0.29557
GLN_273 -5.92524 0.59214 4.82961 -0.51622 0.1062 0.47208 2.13603 -2.15648 -0.02929 -0.14815 -0.96468 -0.17548 0 0 -0.68232 -0.7719 0 0.11917 0.62215 0 2.55026 0.06308 0 -0.18838 0.53619 1.0397 1.50849
LEU_274 -0.92262 0.03371 0.84653 -0.51511 0.22753 0.15216 0.02463 -0.44484 -0 -0 0.03731 0.13191 0 0 0 0 0 -0.06403 0.01412 0.06903 0 -0.08265 0 0.18072 -0.28254 0.38175 -0.2124
ALA_275 -3.57163 0.44071 3.35503 -0.02271 0 0 2.20762 -1.84729 -0 -0 -1.26101 -0.4333 0 0 0 0 0 0.12187 0 0 0 -0.49288 0 1.8394 -0.21098 0.36188 0.48673
GLN_276 -3.5277 0.22512 3.32964 -0.66225 0.08015 0.70555 1.24549 -1.63136 -0.00044 -0.0104 -0.54087 -0.41903 0 0 0 -1.04721 0 0.13191 0.00327 0 2.54361 -0.12894 0 -0.18838 -0.1749 0.37367 0.30692
GLN_277 -2.39305 0.41144 1.62427 -0.2741 0.06019 0.22175 0.50719 -1.00116 -0 -0 0.27191 -0.50448 0 0 0 0 0 -0.05443 0.05188 0 2.70271 -0.22041 0 -0.18838 -0.35554 0.27172 1.13151
THR_278 -3.87368 0.51893 3.83681 -0.11084 0.05815 0.06156 1.85667 -1.80338 -0 -0 -0.99652 -1.0963 0 0 0 -0.7719 0 -0.05595 0.01171 0.11901 0 -0.70511 2.30241 -1.0874 -0.18371 0.36606 -1.55348
GLN_279 -7.25204 0.3909 6.95492 -0.3214 0.03205 0.14297 3.21155 -3.19415 -0.00539 -0.0476 -2.51475 0.19333 0 0 -1.22133 -0.50415 0 -0.05617 0.10854 0 4.0393 0.13574 0 -0.18838 -0.25756 0.36133 0.00771
THR_280 -4.99911 0.27825 4.40036 -0.2382 0.3154 0.10001 2.10703 -2.09777 -0.0105 -0.10736 -1.53015 -1.13906 0 0 -0.36116 0 0 -0.06557 0.01423 1.85471 0 0.12498 2.29087 -1.0874 -0.41668 0.29014 -0.27699
GLN_281 -4.57517 0.26297 4.87645 -0.62992 0.09588 0.65934 2.79217 -2.43754 -1e-05 -3e-05 -2.48982 -0.68671 0 0 -0.53901 -0.54306 0 0.00481 0.02388 0 2.12065 -0.01795 0 -0.18838 -0.22862 0.3246 -1.17547
GLN_282 -1.83456 0.19601 1.80847 -0.34581 0.05475 0.20792 0.31459 -0.84565 -0 -0 -0.06794 -0.14621 0 0 0 0 0 -0.08899 0.00096 0 2.70327 0.12304 0 -0.18838 -0.23131 0.20011 1.86027
GLY_283 -1.91444 0.08621 2.13755 -5e-05 0 0 0.98086 -1.05021 -0 -0 0.06361 -0.38591 0 0 0 0 0 -0.16528 0 0 0 -1.41984 0 0.83697 -0.72956 0.19064 -1.36946
ALA_284 -4.82292 0.33445 3.36149 -0.02357 0 0 2.71769 -2.37525 -0 -0 -2.80874 -0.15677 0 0 0 0 0 0.01065 0 0 0 -0.18535 0 1.8394 -0.95935 1.06252 -2.00574
ALA_285 -2.8252 0.41164 1.1625 -0.02341 0 0 0.69808 -1.01931 -0 -0 -0.64363 -0.48624 0 0 0 0 0 0.06048 0 0 0 -0.50391 0 1.8394 -0.40213 1.37151 -0.3602
THR_286 -4.49318 0.30805 3.67979 -0.21492 0.16201 0.0927 2.28461 -1.97045 -0 -0 -2.24237 -1.42595 0 0 0 0 0 0.00854 0.00014 0.18331 0 0.14807 2.28813 -1.0874 0.15104 0.70527 -1.4226
VAL_287 -4.54561 0.19881 1.66339 -0.26251 0.15445 0.04983 0.78538 -1.28487 -0.00021 -0.00058 -0.10324 0.12271 0 0 0 0 0 -0.06739 0.00245 0.12964 0 -0.39135 0 1.9342 -0.08096 0.40883 -1.28703
ILE_288 -6.41603 0.44952 2.91595 -0.4567 0.27819 0.08884 1.61783 -2.11824 -0.0205 -0.16657 -0.75287 0.1783 0 0 0 0 0 -0.08283 0.05864 0.50502 0 -0.53484 0 0.73287 -0.49952 0.48162 -3.74134
GLN_289 -2.69485 0.2989 2.34145 -0.63077 0.20898 1.08125 1.29334 -1.2905 -0.01943 -0.14252 -1.64601 -1.95348 0 0 0 0 0 -0.05594 0.01038 0 4.1445 0.16828 0 -0.18838 -0.48297 0.38184 0.82407
SER_290 -1.05664 0.02326 1.19958 -0.03198 0.01493 0.03003 0.21724 -0.61654 -0.01783 -0.21188 0.03338 -0.23963 0 0 0 0 0 -0.01196 5e-05 0.25785 0 0.34323 0.60189 -0.77834 0.32209 0.173 0.25174
THR_291 -3.22034 0.29789 3.51169 -0.1188 0.11296 0.07587 1.60783 -1.68895 -0.01922 -0.14194 -1.57305 -0.52816 0 0 0 -0.52456 0 0.02035 0.07161 0.09 0 -0.59402 2.26723 -1.0874 0.48567 0.26324 -0.69209
ASN_292 -3.82044 0.27744 4.74162 -0.23873 0.04052 0.36687 2.4605 -2.15041 -0.00205 -0.02295 -2.63388 -0.74655 0 0 -1.0645 -0.9464 0 0.03913 0.04073 0 2.44714 0.00213 0 -0.93687 -0.15363 0.31653 -1.98378
THR_293 -5.54334 0.31759 5.5455 -0.12292 0.0548 0.05825 2.41483 -2.50417 -0.02797 -0.15142 -1.74317 -1.21322 0 0 0 -0.67756 0 -0.03372 0.11287 0.10253 0 0.07314 2.34698 -1.0874 -0.19833 0.44437 -1.83234
ASN_294 -5.22215 0.39741 5.35431 -0.21993 0.01173 0.318 2.20137 -2.38489 -0.0133 -0.12139 -1.73187 -0.38782 0 0 -1.43351 -0.9464 0 0.01974 0.01851 0 2.9862 0.0261 0 -0.93687 -0.2515 0.36418 -1.95212
ASP_295 -3.07301 0.2517 4.1664 -0.11241 0.01824 0.34811 1.50354 -1.8364 -0.02036 -0.11479 -2.52867 -0.24252 0 0 0 -0.32632 0 -0.05527 0.00099 0 2.38673 -0.24055 0 -2.3716 -0.4086 0.25263 -2.40218
GLN_296 -7.10557 0.5444 6.70473 -0.26848 0.03408 0.21321 3.14868 -3.26822 -0.00953 -0.11161 -4.09362 -0.5973 0 0 0 -1.02477 0 0.00198 0.00717 0 3.27361 0.16572 0 -0.18838 -0.32631 0.3094 -2.5908
ILE_297 -7.32831 1.23895 0.52455 -0.61235 0.52656 0.11258 0.44356 -1.88459 -0.00335 -0.01032 -0.24313 0.51896 0 0 0 0 0 0.00603 0.07013 0.96658 0 -0.58959 0 0.73287 -0.22164 0.4799 -5.2726
THR_298 -6.38948 0.50181 4.11707 -0.10727 0.05321 0.05224 1.98099 -2.35378 -0.03331 -0.19811 -1.0795 -1.19732 0 0 0 0 0 0.4653 0.02669 0.38628 0 -0.43246 2.27208 -1.0874 -0.14631 0.6235 -2.5458
SER_299 -5.50466 0.44494 4.61424 -0.02787 0 0.06631 1.86996 -2.28864 -0.03331 -0.19811 -1.63944 -0.28166 0 0 0 0 0 0.00093 0.00456 0.04488 0 -0.53013 0.60137 -0.77834 -0.14296 0.42826 -3.34967
ILE_300 -5.76684 0.57749 1.3196 -0.4557 0.34779 0.09004 0.90173 -1.54756 -0.0228 -0.19695 -0.16923 -0.01197 0 0 0 0 0 -0.05608 0.06918 0.31249 0 -0.66981 0 0.73287 -0.31154 0.36027 -4.49704
GLN_301 -5.52357 0.74564 3.44071 -0.2598 0.04047 0.22044 2.04765 -2.02543 -0.01035 -0.13521 -2.32299 -0.39765 0 0 0 0 0 0.00919 0.05487 0 2.68417 0.13139 0 -0.18838 0.15594 0.5407 -0.7922
TYR_302 -6.32291 0.75199 2.23909 -0.69946 0.0767 0.14823 0.89961 -1.83809 -0.01328 -0.11205 -0.96392 -0.33734 0 0 0 0 0 0.0333 0.00474 0 2.97938 -0.25283 0.02275 1.2797 0.61405 0.78633 -0.70402
GLU_303 -5.18485 0.41635 5.32184 -0.26549 0.05289 0.45643 2.63895 -2.57646 -0 -0 -3.45685 -0.50277 0 0 0 0 0 0.0384 0.01359 0 3.02208 0.21257 0 -2.7348 0.57228 0.89053 -1.08529
LYS_304 -3.76487 0.48555 3.25164 -0.4261 0.0633 0.23844 1.30646 -1.68148 -0.01328 -0.11205 -1.03859 -0.15295 0 0 0 0 0 -0.05593 0.00887 1.75538 0 -0.06163 0 -1.5107 0.29102 0.5762 -0.84072
ARG_305 -1.40456 0.21856 1.67027 -0.79141 0.10747 0.53412 0.47368 -0.78634 -0 -0 0.34011 0.37138 0 0 0 0 0 -0.09221 0.00478 1.57311 0 -0.19806 0 -1.2888 -0.2043 0.3318 0.85961
GLY_306 -2.15044 0.36426 2.40727 -9e-05 0 0 0.92164 -1.23512 -0.03209 -0.13687 -0.85438 -0.34427 0 0 0 0 0 -0.1095 0 0 0 0.58744 0 0.83697 0.09517 0.27086 0.62083
LYS_307 -3.09795 0.24205 2.92982 -0.33919 0.066 0.21832 1.32614 -1.52612 -0.01366 -0.04728 -0.876 -0.36112 0 0 0 0 0 -0.08343 0.00243 1.5552 0 -0.15694 0 -1.5107 0.13744 0.21136 -1.3236
VAL_308 -8.10406 0.99339 3.9549 -0.28601 0.23678 0.06333 1.83575 -2.89021 -0.03209 -0.13687 -2.02755 -0.29688 0 0 0 0 0 0.11699 0.01444 0.21397 0 -0.74 0 1.9342 -0.37828 0.47585 -5.05235
LEU_309 -6.12632 0.71351 2.78828 -0.44904 0.15809 0.08195 2.27778 -2.08238 -0.0137 -0.04742 -2.28954 0.17557 0 0 0 0 0 -0.02481 0.08417 0.64632 0 -0.24465 0 0.18072 -0.42014 0.8944 -3.69722
VAL_310 -7.27943 0.93683 2.99938 -0.32611 0.42788 0.07419 2.05924 -2.54835 -0 -0 -2.00059 -0.9898 0 0 0 0 0 0.09477 0.00939 1.54317 0 -0.41294 0 1.9342 -0.12011 1.1561 -2.44219
ALA_311 -5.78536 0.74547 2.58047 -0.02481 2e-05 0 2.7574 -2.22453 -5e-05 -0.00014 -2.5989 -0.36656 0 0 0 0 0 -0.06838 0 0 0 0.51266 0 1.8394 0.32537 0.88633 -1.42161
GLY_312 -3.54349 0.05872 3.84151 -0.00041 0 0 2.6736 -2.08198 -0 -0 -3.59127 -0.34973 0 0 0 0 0 -0.08305 0 0 0 1.10064 0 0.83697 1.07058 0.42228 0.35438
THR_313 -7.6564 1.41917 6.27399 -0.1301 0.03201 0.08776 3.52521 -3.46886 -0.01316 -0.12725 -4.59895 0.15963 0 0 0 0 0 -0.01598 0.02588 0.04028 0 -0.35166 4.07565 -1.0874 0.63132 0.77366 -0.40519
ARG_314 -5.65414 0.19718 4.29226 -0.95578 0.2 0.61851 1.77648 -2.13773 -0 -0 -1.17594 0.09454 0 0 0 -0.50022 0 -0.0658 0.11453 2.92046 0 -0.19013 0 -1.2888 -0.44777 0.80304 -1.39932
GLU_315 -4.09673 0.20024 4.37387 -0.43808 0.10074 0.90124 1.18194 -1.69538 -0.02499 -0.11805 -0.9544 -0.48833 0 0 0 -0.67756 0 -0.06839 0.00488 0 2.92635 0.008 0 -2.7348 -0.44268 0.37751 -1.66462
GLY_316 -1.94379 0.05988 2.56174 -5e-05 0 0 0.81328 -1.21595 -0.01469 -0.13269 -0.9786 -0.35322 0 0 0 0 0 -0.12489 0 0 0 -1.50348 0 0.83697 -0.61261 0.47271 -2.13539
ARG_317 -5.89401 0.66091 6.16454 -0.49678 0.15125 0.25694 3.48437 -2.80859 -0.02025 -0.10254 -5.34844 0.77928 0 0 -0.36901 -0.32632 0 -0.00606 0.54959 2.15726 0 -0.12278 0 -1.2888 -0.55749 0.87949 -2.25746
ILE_318 -6.35821 0.79162 0.75325 -0.44872 0.31082 0.09188 0.30737 -1.5915 -0.00087 -0.00231 -0.48421 0.01952 0 0 0 0 0 -0.06568 0.00486 0.35618 0 -0.75587 0 0.73287 -0.34747 0.80048 -5.88599
ILE_319 -6.45508 0.39887 2.97176 -0.61653 0.32114 0.12705 2.37941 -2.29387 -0.00567 -0.02263 -2.33996 0.2444 0 0 0 0 0 -0.02958 0.05514 0.93804 0 -0.65799 0 0.73287 -0.44794 0.44996 -4.25061
PHE_320 -6.92555 0.63528 0.9818 -0.63463 0.09184 0.33115 1.33588 -1.65939 -0.01571 -0.14489 -1.5127 0.08177 0 0 0 0 0 -0.07739 0.00117 0 2.35692 -0.19677 0 1.0402 -0.14568 0.37794 -4.07876
TRP_321 -5.56266 0.37216 3.3976 -0.91118 0.03804 0.38418 1.8651 -2.14918 -0 -0 -1.50938 -0.30868 0 0 0 0 0 0.05631 0.05635 0 1.87546 -0.13257 0 1.6906 0.41907 0.4172 -0.00159
LYS_322 -6.38514 0.68725 4.85334 -0.37066 0.0401 0.16064 1.83162 -2.19514 -0.01484 -0.14258 -2.55672 0.51299 0 0 -0.5554 0 0 0.05326 0.28922 2.81435 0 0.00074 0 -1.5107 0.24364 0.51884 -1.7252
ASN_323 -1.78564 0.11424 1.79502 -0.18976 0.0101 0.28887 0.19969 -0.84761 -0 -0 -0.76097 -0.50613 0 0 0 0 0 0.00552 0.00307 0 2.78578 -0.40083 0 -0.93687 -0.13277 0.30219 -0.0561
LEU_324 -3.37744 0.21333 1.45655 -0.48399 0.2898 0.09343 0.47889 -1.09524 -0 -0 -0.30904 0.26843 0 0 0 0 0 0.00518 0.1927 0.39788 0 -0.35564 0 0.18072 -0.17324 0.2258 -1.9919
SER_325 -1.24992 0.02559 1.41515 -0.02518 0 0.05793 0.29609 -0.63574 -0 -0 0.14679 -0.58447 0 0 0 0 0 -0.00549 0.01632 0.14873 0 -0.48113 0.60038 -0.77834 -0.37599 0.19437 -1.2349
ILE_326 -3.21212 0.20229 3.30732 -0.47938 0.37753 0.09733 1.23378 -1.51987 -0.0188 -0.17482 -1.26559 0.25985 0 0 0 0 0 -0.08131 0.00507 0.39878 0 -0.50002 0 0.73287 -0.56304 0.16278 -1.03734
GLY_327 -1.8328 0.38883 2.04543 -0.00021 0 0 0.8997 -1.03521 -0 -0 -0.45757 -0.2291 0 0 0 0 0 -0.05442 0 0 0 0.59582 0 0.83697 -0.26274 0.23117 1.12587
SER_328 -2.46691 0.24213 3.3502 -0.03019 0.013 0.02773 1.36371 -1.36752 -0.01369 -0.12949 -2.77506 0.09082 0 0 -0.81009 -0.56336 0 0.18012 0.01038 0.07366 0 0.42415 1.75266 -0.77834 0.55462 0.50139 -0.35007
GLU_329 -3.23067 0.28986 3.57002 -0.21194 0.03205 0.30843 1.04286 -1.49058 -0.01314 -0.09572 -0.60443 -0.59827 0 0 0 0 0 0.02606 0.07524 0 2.96143 -0.12921 0 -2.7348 0.63771 0.45643 0.29134
SER_330 -3.00917 0.54475 3.7801 -0.03005 1e-05 0.05005 1.38497 -1.61482 -0.00018 -0.00047 -0.03834 -0.9188 0 0 -0.82498 0 0 0.10091 0.01602 0.92415 0 0.0558 0.60194 -0.77834 -0.20193 0.74387 0.78549
PRO_331 -3.66691 0.42594 2.09279 -0.08867 0.00017 0.05525 1.27408 -1.04436 -0 -0 -0.46581 0.70158 0 0 -0.86856 0 0 -0.11038 0.00636 0.50834 0 -0.33315 0 -2.4119 -0.54076 0.80637 -3.6596
LEU_332 -6.89736 1.11985 0.42634 -0.47155 0.19543 0.12234 1.13993 -1.41465 -0 -0 -0.33286 -0.04269 0 0 -0.82498 0 0 -0.01357 0.00419 0.95845 0 0.04216 0 0.18072 0.65439 0.4502 -4.70364
ASP_333 -5.7312 0.26661 7.65289 -0.22325 0.13341 0.71884 3.93175 -3.4347 -0.01917 -0.20812 -6.05266 -1.61835 0 0 -1.14737 0 0 -0.00605 0.0071 0 1.99267 -0.72391 0 -2.3716 1.00846 0.45985 -5.36479
VAL_334 -5.89568 1.06781 3.82443 -0.36831 0.30169 0.08939 2.03836 -2.31571 -0 -0 -0.52338 -0.15608 0 0 0 0 0 -0.13475 0.00645 0.66124 0 0.30319 0 1.9342 0.05597 0.60431 1.49314
ASP_335 -3.85958 0.30098 4.85132 -0.11349 0.02898 0.35813 1.61237 -2.16232 -0 -0 -2.41183 -0.23033 0 0 -0.33728 0 0 -0.02313 0.14947 0 1.78751 -0.02257 0 -2.3716 -0.30443 0.73665 -2.01114
GLU_336 -6.04464 0.65915 6.3743 -0.43541 0.06352 0.88046 2.8636 -2.95235 -0 -0 -3.00493 -0.36185 0 0 0 -0.56336 0 -0.04796 0.00824 0 3.13606 -0.19381 0 -2.7348 -0.25745 0.42644 -2.18479
TRP_337 -13.1864 2.71068 3.97784 -0.75069 0.15261 0.39748 3.18855 -3.82484 -0 -0 -1.49174 -0.40968 0 0 -0.86856 0 0 -0.02681 0.09495 0 2.85581 0.11771 0 1.6906 -0.20383 0.79366 -4.78262
LYS_338 -3.90118 0.40061 4.32908 -0.31164 0.02631 0.1529 1.83416 -1.86872 -0 -0 -2.10818 -0.01988 0 0 0 0 0 -0.15113 0.22005 1.77263 0 -0.03154 0 -1.5107 -0.34746 0.85714 -0.65755
MET_339 -3.55265 0.3615 2.88622 -0.37451 0.10608 0.15189 1.57014 -1.52154 -0 -0 -1.72698 -0.30533 0 0 0 0 0 0.08712 0.03998 1.617 0 0.28823 0 0.60916 -0.31185 0.42005 0.34451
LEU_340 -5.34979 0.82122 3.35696 -0.4852 0.2334 0.10151 1.93512 -1.95279 -0 -0 -0.09919 0.12665 0 0 0 0 0 0.12816 0.07936 0.65214 0 -0.26523 0 0.18072 -0.19343 0.97036 0.23998
PRO_341 -1.95699 0.3308 0.73279 -0.08413 0 0.05249 0.22799 -0.31659 -0 -0 0.34483 0.68979 0 0 0 0 0 0.08171 0.01645 0.42373 0 0.02707 0 -2.4119 -0.22392 0.96309 -1.10278
TYR_342 -5.68137 0.70277 2.37683 -1.2069 0.21596 0.7895 1.13719 -1.657 -0.00727 -0.13217 -0.61959 -0.39559 0 0 0 0 0 0.00688 0.07551 0 1.55675 -0.1993 0.00769 1.2797 -0.21323 0.85503 -1.10862
VAL_343 -8.03142 1.40452 2.35799 -0.28061 0.21853 0.05492 2.59947 -2.46536 -0 -0 -2.39112 0.03173 0 0 0 0 0 -0.08048 0.00965 0.09277 0 -0.46809 0 1.9342 -0.3194 0.96813 -4.36458
SER_344 -2.97142 0.17721 2.17394 -0.03596 0.00161 0.06598 0.80381 -1.30077 -0.04178 -0.38434 -0.13978 -0.73193 0 0 0 0 0 -0.07564 0.00041 0.34658 0 0.45265 0.60034 -0.77834 -0.06885 0.35757 -1.54873
VAL_345 -6.68548 1.07717 2.34797 -0.28503 0.19889 0.06575 1.38549 -2.02392 -0 -0 -0.74728 -0.52119 0 0 0 0 0 -0.05384 0.02351 0.22154 0 -0.50681 0 1.9342 0.17 0.23748 -3.16154
ARG_346 -2.34119 0.44293 1.87305 -0.47063 0.07476 0.29634 0.60451 -0.92832 -0 -0 0.6458 -0.1673 0 0 0 0 0 -0.0366 0.0767 1.71812 0 -0.15423 0 -1.2888 -0.15313 0.36185 0.55386
GLN_347 -1.6272 0.33535 1.82208 -0.69124 0.08143 0.79529 0.16578 -0.91741 -0.02264 -0.13979 -0.20676 -0.82304 0 0 0 0 0 0.00229 0.08095 0 2.17938 0.20925 0 -0.18838 0.11402 0.36529 1.53466
GLY_348 -2.55204 0.23198 3.1899 -0.00037 0 0 1.8852 -1.6382 -0.02062 -0.1408 -1.71715 -0.16437 0 0 0 0 0 -0.1198 0 0 0 -0.88503 0 0.83697 0.31281 0.22785 -0.55367
VAL_349 -2.52402 0.28906 0.95516 -0.32823 0.51347 0.07512 0.46361 -0.78012 -0.00205 -0.01624 0.16538 -0.83715 0 0 0 0 0 -0.02844 3e-05 1.73403 0 -0.50396 0 1.9342 0.07662 0.2885 1.47497
ASN_350 -8.83262 1.01912 5.98466 -0.26833 0.02973 0.50618 3.35842 -3.44602 -0.00929 -0.04056 -2.66123 -0.65095 0 0 0 0 0 0.0119 0.11895 0 2.76811 -0.18632 0 -0.93687 -0.02038 0.67135 -2.58416
SER_351 -3.56646 0.24161 3.9985 -0.02853 0 0.04683 2.26513 -1.98494 -0.00152 -0.0041 -2.48096 -0.93728 0 0 0 0 0 -0.03672 0.00209 0.87483 0 0.26521 0.60136 -0.77834 -0.01525 0.67119 -0.86734
ILE_352 -5.36349 0.55514 -0.23047 -0.53069 0.359 0.15034 0.52765 -1.09744 -0 -0 -0.3257 -0.38977 0 0 0 0 0 -0.02845 0.03563 0.70507 0 -0.06244 0 0.73287 -0.08216 0.56225 -4.48266
ALA_353 -3.43956 0.25557 2.07393 -0.01971 0 0 1.95638 -1.63083 -0 -0 -1.98096 -0.43753 0 0 0 0 0 0.15724 0 0 0 -0.41324 0 1.8394 -0.0166 0.52408 -1.13182
VAL_354 -3.55237 0.33864 0.91804 -0.31087 0.19631 0.06366 0.84918 -1.02616 -0 -0 -0.38922 -0.21087 0 0 0 0 0 -0.04115 0.01138 0.09271 0 -0.44519 0 1.9342 -0.00899 0.35066 -1.23006
GLY_355 -3.17768 0.13874 3.10714 -0.0003 0 0 1.53048 -1.68403 -0 -0 -1.41343 -0.20792 0 0 0 0 0 -0.03062 0 0 0 0.02146 0 0.83697 -0.0884 0.29012 -0.67746
GLN_356 -2.22498 0.1121 2.60049 -0.58988 0.20363 0.99197 1.1787 -1.26372 -0.01906 -0.16452 -0.35202 -2.26682 0 0 0 -0.99996 0 -0.05417 0.01932 0 4.19112 -0.25199 0 -0.18838 -0.22243 0.29007 0.98948
ASN_357 -2.64436 0.39218 3.01589 -0.34781 0.0844 0.62798 1.0854 -1.5383 -0.0199 -0.14227 -0.57343 -0.94454 0 0 -0.80444 0 0 -0.06915 0.03195 0 2.52942 -0.38602 0 -0.93687 -0.6068 0.30466 -0.94204
ASN_358 -2.9556 0.19901 3.13184 -0.1922 0.02801 0.31699 1.4394 -1.65003 -0 -0 -0.58383 -0.9529 0 0 0 0 0 0.05654 0.02472 0 1.66025 -0.81151 0 -0.93687 -0.36343 0.38159 -1.20803
GLY_359 -1.51582 0.24757 2.0363 -5e-05 0 0 0.83792 -0.96432 -0.01556 -0.1331 -0.47794 -0.39239 0 0 -0.80444 0 0 -0.12575 0 0 0 0.41574 0 0.83697 0.02241 0.30386 0.2714
LEU_360 -5.97607 0.38795 2.62771 -0.75509 0.44971 0.3751 1.92546 -2.03732 -0.01454 -0.08222 -1.55081 -0.18969 0 0 0 0 0 0.07604 0.19245 1.34393 0 0.35547 0 0.18072 0.18969 0.30208 -2.19942
ILE_361 -6.86818 0.89252 1.90725 -0.4326 0.2364 0.08895 2.30261 -2.02002 -0.00035 -0.001 -2.46691 0.02909 0 0 0 0 0 -0.05367 0.26711 0.3923 0 -0.78387 0 0.73287 -0.02678 0.74418 -5.06008
ALA_362 -5.75902 0.74612 1.67897 -0.02508 0.00031 0 2.51663 -2.10551 -0 -0 -2.26294 -0.3142 0 0 0 0 0 -0.04102 0 0 0 0.23222 0 1.8394 -0.1655 0.6213 -3.03834
VAL_363 -8.12851 0.86199 1.93675 -0.32572 0.36527 0.07365 2.93951 -2.43633 -0.01525 -0.05413 -2.49547 -0.80172 0 0 0 0 0 -0.07279 0.03415 2.06012 0 -0.79647 0 1.9342 -0.16025 0.31941 -4.7616
GLN_364 -8.26064 0.80461 6.75059 -0.38896 0.0958 0.2773 3.7542 -3.4014 -0 -0 -4.53193 -0.36125 0 0 -0.64553 0 0 -0.06341 0.04836 0 3.06744 0.24354 0 -0.18838 -0.00673 0.57759 -2.22881
TYR_365 -6.58668 0.56487 2.80447 -0.99771 0.07036 0.62389 1.93858 -2.04517 -0.02061 -0.16648 -0.55604 -0.35784 0 0 0 0 0 -0.00151 0.00294 0 1.5833 -0.19224 0.00196 1.2797 0.19186 0.54837 -1.31399
GLY_366 -1.52882 0.19105 1.6943 -4e-05 0 0 0.42952 -0.84898 -0.01196 -0.10769 0.04935 -0.42007 0 0 0 0 0 -0.02789 0 0 0 -1.20318 0 0.83697 -0.46815 0.39833 -1.01725
ASN_367 -3.24036 0.42528 3.44489 -0.19312 0.02786 0.32477 1.29806 -1.70659 -0 -0 -0.48303 -0.98019 0 0 -0.60325 0 0 -0.01589 0.03898 0 1.76634 -0.87004 0 -0.93687 -0.786 0.30779 -2.18137
GLN_368 -6.63338 0.45821 6.17866 -0.46342 0.04463 0.44629 3.06955 -2.98674 -0.02088 -0.13905 -1.77182 -0.81573 0 0 0 0 0 0.007 0.02614 0 2.66979 -0.11859 0 -0.18838 -0.40858 0.26361 -0.38271
ILE_369 -9.60266 1.40255 2.59854 -0.54594 0.27311 0.14499 1.65877 -2.66964 -0 -0 -1.46659 0.1467 0 0 -0.48922 0 0 0.22447 0.37707 3.30243 0 -0.72153 0 0.73287 -0.27125 0.56482 -4.3405
SER_370 -4.90706 0.47774 3.40761 -0.02427 0 0.02102 2.56152 -2.18094 -0.02074 -0.16499 -2.60623 0.18876 0 0 0 -0.26691 0 0.00433 0.00624 0.50371 0 -0.04234 0.64087 -0.77834 -0.18245 0.87688 -2.48561
LEU_371 -8.91423 1.50124 2.54631 -0.465 0.20705 0.08671 2.43376 -2.58347 -0.00334 -0.00949 -2.19673 0.09709 0 0 0 0 0 0.01227 0.02325 0.65268 0 -0.30602 0 0.18072 -0.09507 0.86157 -5.9707
VAL_372 -6.22661 0.60536 2.38957 -0.28467 0.20458 0.06261 2.33769 -1.97996 -0.02165 -0.15338 -2.66216 -0.26509 0 0 0 0 0 0.01114 0.00675 0.15631 0 -0.53329 0 1.9342 -0.28239 0.6106 -4.09039
GLN_373 -6.45389 0.51656 6.19045 -0.52692 0.07408 0.4953 2.40231 -2.99272 -0.02363 -0.17238 -2.03591 -0.48897 0 0 -0.77227 0 0 -0.02217 0.09741 0 1.8257 0.1333 0 -0.18838 0.1559 0.4939 -1.29233
GLU_374 -1.53749 0.12686 1.31529 -0.35133 0.09369 0.44161 0.30877 -0.67276 -0.01854 -0.11105 0.21907 -0.6522 0 0 0 0 0 -0.04185 0.00309 0 3.17238 -0.19707 0 -2.7348 0.12407 0.3643 -0.14796
THR_375 -4.7211 0.51242 2.92938 -0.11526 0.06584 0.06214 1.43453 -1.56811 -0 -0 -1.23688 -1.28094 0 0 -0.5554 0 0 -0.03653 0.00029 0.20754 0 -0.65731 2.29215 -1.0874 -0.27234 0.403 -3.62396
VAL_376 -5.17277 0.42435 3.51167 -0.35857 0.27384 0.08636 1.78493 -2.02781 -0 -0 -0.58256 -0.13226 0 0 0 0 0 0.19549 0.0708 0.78629 0 -0.38882 0 1.9342 -0.15699 0.50048 0.74864
ILE_377 -4.88221 0.77804 0.0757 -0.46675 0.29775 0.09919 0.49128 -1.01943 -0 -0 -0.00956 -0.09732 0 0 0 0 0 0.20474 0.11348 0.38077 0 -0.75538 0 0.73287 -0.3451 0.73489 -3.66704
ASN_378 -4.48214 0.33149 4.20299 -0.18979 0.02442 0.30911 2.6262 -2.08783 -0.01877 -0.15493 -3.35028 -0.67995 0 0 -0.44936 -0.87481 0 -0.00602 0.00014 0 3.1676 0.31711 0 -0.93687 -0.10864 1.14763 -1.21269
GLY_379 -2.55957 0.54152 1.59341 -0.00107 0 0 0.69226 -1.02322 -0.00223 -0.01311 -1.23973 -0.28608 0 0 -0.44936 0 0 -0.09986 0 0 0 -1.52034 0 0.83697 0.53902 0.67609 -2.3153
LYS_380 -4.17363 0.09839 4.16763 -0.46926 0.08775 0.30736 1.99598 -1.89149 -0.00578 -0.01719 -1.99766 -0.15843 0 0 0 0 0 0.03121 0.01194 2.18644 0 0.11408 0 -1.5107 0.42674 0.18664 -0.61
MET_381 -5.5995 0.25079 2.83185 -0.53855 0.08278 0.13896 0.70885 -1.53172 -0 -0 -0.26721 -0.17169 0 0 0 0 0 -0.03142 0.28827 1.69413 0 0.21186 0 0.60916 0.09782 0.29596 -0.92965
THR_382 -4.42003 0.40063 4.13179 -0.22071 0.17284 0.09393 2.29719 -2.08953 -0.00578 -0.01719 -1.0594 -1.44869 0 0 0 0 0 0.02342 0.01909 0.17655 0 0.12911 2.29553 -1.0874 0.17988 0.35167 -0.07712
ASP_383 -3.8816 1.01991 5.34691 -0.12328 0.05279 0.38957 2.43856 -2.20681 -0.00171 -0.02904 -4.12892 -0.89443 0 0 0 -0.08905 0 -0.06577 0.00387 0 2.44467 -0.57083 0 -2.3716 -0.0974 0.40833 -2.35581
GLN_384 -2.20006 0.34557 1.72734 -0.70274 0.09824 0.79895 0.11042 -0.9555 -0 -0 -0.24248 -0.80565 0 0 0 0 0 -0.02285 0.06381 0 2.23706 0.12421 0 -0.18838 -0.02323 0.43804 0.80276
VAL_385 -7.59933 1.01653 3.49914 -0.31802 0.236 0.06879 2.93089 -2.71385 -0.00034 -0.00089 -1.72845 -0.425 0 0 0 0 0 -0.01783 0.03848 0.1661 0 -0.39432 0 1.9342 -0.04634 0.35855 -2.99571
ARG_386 -10.9953 0.89294 8.80361 -0.64423 0.16612 0.27721 4.07629 -4.16926 -0.00165 -0.00449 -3.94152 0.57502 0 0 -0.48922 -0.26691 0 -0.05814 0.18569 2.2347 0 0.12266 0 -1.2888 -0.18479 0.58544 -4.12463
LEU_387 -7.28918 0.71169 2.03286 -0.48409 0.18073 0.11693 2.12403 -1.97812 -0.00034 -0.00089 -2.79057 0.03327 0 0 0 0 0 -0.00247 0.10491 1.06337 0 -0.30187 0 0.18072 0.12723 0.59669 -5.57507
LEU_388 -10.368 2.87589 3.68821 -0.51464 0.48848 0.10393 2.93152 -3.02459 -0.0146 -0.16073 -2.41695 0.19851 0 0 0 0 0 0.04179 0.38141 0.58836 0 -0.2375 0 0.18072 -0.03862 0.8276 -4.46918
GLN_389 -6.44423 0.33651 5.16502 -0.34898 0.04819 0.21748 2.24683 -2.56717 -0.01655 -0.14201 -2.41383 -0.31188 0 0 -0.57954 -0.87481 0 -0.03463 0.04547 0 2.94691 0.19647 0 -0.18838 0.1084 0.85831 -1.75243
SER_390 -5.26007 0.50565 4.93344 -0.02684 0 0.04322 2.23078 -2.36856 -0.02116 -0.21586 -1.21702 -1.21758 0 0 -0.19273 -0.27132 0 0.12094 0.02763 0.54273 0 0.04377 0.6107 -0.77834 0.25362 0.34442 -1.91256
SER_391 -4.03929 0.23319 4.97885 -0.01912 0 0.02979 2.20617 -2.31377 -0.00996 -0.11164 -1.53578 -1.00358 0 0 -0.10943 0 0 0.1637 0.00603 1.20304 0 -0.5197 0.60196 -0.77834 0.2992 0.43205 -0.28665
ALA_392 -3.04566 0.44687 0.68799 -0.02347 0 0 0.75037 -0.95573 -0 -0 -0.55644 -0.37209 0 0 -0.10943 0 0 -0.07468 0 0 0 -0.42654 0 1.8394 0.0017 0.45848 -1.37922
ASN_393 -2.56608 0.31075 1.72209 -0.35739 0.06678 0.71497 0.26194 -1.15491 -0.01457 -0.22439 -0.23023 -1.34311 0 0 0 0 0 -0.07803 0.20258 0 1.99475 -0.71967 0 -0.93687 -0.06474 0.40358 -2.01256
THR_394 -4.11852 0.25839 4.90859 -0.11145 0.04414 0.08213 2.77125 -2.34184 -0.01442 -0.22141 -2.49108 -0.54137 0 0 0 -0.27132 0 0.01589 0.00492 0.1608 0 -0.2664 2.38719 -1.0874 -0.03603 0.4846 -0.38333
ILE_395 -4.65343 0.49482 1.7579 -0.55221 0.42002 0.16023 0.67457 -1.36389 -0 -0 -0.31082 -0.17742 0 0 0 0 0 0.28847 0.09302 0.44096 0 -0.1448 0 0.73287 -0.36674 0.63404 -1.87241
LYS_396 -6.16995 0.26471 5.17633 -0.27706 0.02759 0.1124 2.36473 -2.38894 -0.00243 -0.00761 -2.86708 -0.18841 0 0 0 0 0 0.18375 0.27853 2.0808 0 0.015 0 -1.5107 -0.20446 0.63816 -2.47463
ILE_397 -9.59254 1.4417 1.94719 -0.53435 0.4036 0.13632 2.46095 -2.43594 -0 -0 -2.3577 0.1913 0 0 0 0 0 -0.04801 0.38239 3.03025 0 -0.65634 0 0.73287 -0.26808 0.68865 -4.47773
TYR_398 -10.2337 1.01979 3.77997 -0.55775 0.13993 0.26965 2.76481 -2.87501 -0.00243 -0.00761 -3.49695 -0.22031 0 0 0 0 0 0.70048 0.14011 0 2.1817 -0.40713 0.00078 1.2797 -0.3693 0.84098 -5.05236
ILE_399 -5.87718 0.52389 2.59742 -0.44562 0.21189 0.0886 2.1038 -1.93918 -0 -0 -0.78577 0.12315 0 0 0 0 0 0.203 0.03091 0.40976 0 -0.51096 0 0.73287 -0.4679 0.98597 -2.01536
ASN_400 -6.06296 0.43072 4.66736 -0.29769 0.01628 0.57378 1.54526 -2.62124 -0.00045 -0.00155 -0.88066 -0.99064 0 0 -0.60325 0 0 -0.12703 0.01568 0 3.28367 0.12601 0 -0.93687 -0.30153 0.95814 -1.20697
ASN_401 -3.61316 0.31777 3.36064 -0.20211 0.0457 0.32426 0.78387 -1.79905 -0.00045 -0.00155 -0.52267 -0.40848 0 0 -0.26162 0 0 -0.07278 0.00241 0 1.86832 -0.27487 0 -0.93687 -0.3754 0.61952 -1.14652
ASP_402 -5.66106 0.54665 7.59158 -0.21056 0.10544 0.67696 3.03887 -3.4254 -0.00038 -0.00181 -3.29534 -1.59187 0 0 -0.46519 0 0 0.00435 0.02305 0 2.32115 -0.54198 0 -2.3716 -0.11948 0.56761 -2.80902
ILE_403 -7.60981 1.03469 2.63364 -0.50155 0.68073 0.10486 1.86557 -2.39762 -0 -0 -0.72218 -0.17933 0 0 -0.38392 0 0 -0.01187 0.0091 0.96241 0 -0.0687 0 0.73287 0.33811 0.75271 -2.76029
SER_404 -3.06974 0.31767 4.0337 -0.02608 0.00255 0.02598 1.18375 -1.78981 -0.02012 -0.15973 -2.81125 -0.28268 0 0 -0.46519 0 0 -0.06042 0.01618 1.24699 0 -0.19667 0.60886 -0.77834 -0.27493 0.7 -1.79928
ASN_405 -6.08656 0.58291 5.0568 -0.18739 0.069 0.30381 2.66005 -2.62967 -0.00021 -0.0009 -1.48786 -0.57325 0 0 0 0 0 0.243 0.1724 0 2.6197 -0.54494 0 -0.93687 -0.37998 0.49926 -0.62071
GLN_406 -5.27255 0.3013 4.64 -0.26266 0.03366 0.18501 2.27439 -2.2694 -0.02575 -0.22836 -2.92828 -0.45002 0 0 0 -0.99996 0 0.04612 0.01608 0 3.33227 -0.0019 0 -0.18838 -0.19088 0.52151 -1.4678
VAL_407 -9.20359 1.74186 2.2209 -0.27656 0.23966 0.05451 2.04621 -2.64869 -0.00974 -0.03706 -2.23957 -0.26461 0 0 0 0 0 -0.07764 0.09937 0.29731 0 -0.78718 0 1.9342 -0.38536 0.81266 -6.48334
LEU_408 -5.21935 0.42768 2.96712 -0.46728 0.22281 0.08714 1.49952 -1.86333 -0.00048 -0.00125 -1.95985 0.0958 0 0 0 0 0 0.04844 0.0036 0.67324 0 -0.23196 0 0.18072 -0.3165 0.77981 -3.0741
HIS_409 -4.68008 0.38878 3.44908 -0.54925 0.09982 0.40428 0.94898 -1.82492 -0.01337 -0.04777 -0.48859 -0.54597 0 0 0 -0.62663 0 -0.08057 0.03864 0 2.41046 -0.11942 0 -0.45461 0.02308 0.44227 -1.22577
PHE_410 -7.6744 0.93232 1.50679 -0.61818 0.05677 0.30133 1.05447 -1.69145 -0.00048 -0.00125 -0.06292 0.15482 0 0 0 0 0 -0.01251 0.00817 0 2.14152 -0.17217 0 1.0402 0.03393 0.29592 -2.70713
GLN_411 -2.83694 0.40265 3.02886 -0.29863 0.07361 0.29508 1.29266 -1.41994 -0.00363 -0.01071 -1.65511 -0.7537 0 0 0 -0.62663 0 0.00529 0.01423 0 2.8273 -0.02751 0 -0.18838 0.33882 0.56662 1.02395
SER_412 -3.65082 0.43548 4.52135 -0.03146 0.00986 0.02929 1.92147 -2.00658 -3e-05 -0.00014 -1.90214 -0.19763 0 0 0 0 0 0.04199 0.01149 0.23761 0 0.36738 0.61565 -0.77834 0.93307 0.6357 1.19319
LYS_413 -1.58176 0.31197 2.10183 -0.32615 0.04819 0.20562 1.06767 -0.97705 -0 -0 -0.78791 -0.41238 0 0 0 0 0 -0.09304 0.01533 1.54101 0 -0.12916 0 -1.5107 0.3126 0.27647 0.06256
GLY_414 -1.92551 0.36144 2.88465 -6e-05 0 0 1.21989 -1.37335 -0 -0 -1.81668 -0.37446 0 0 0 0 0 -0.16956 0 0 0 -1.51078 0 0.83697 -0.6344 0.25502 -2.24683
ASN_415 -5.45075 0.34128 4.56265 -0.17365 0.01906 0.22952 2.36165 -2.50753 -0.02173 -0.11577 -2.85575 -0.36075 0 0 0 0 0 -0.01107 0.06684 0 1.98007 0.02377 0 -0.93687 -0.41646 0.49253 -2.77295
ILE_416 -6.87237 0.80341 0.15245 -0.49274 0.40599 0.11415 1.0574 -1.36478 -0.01608 -0.0987 0.58179 0.0238 0 0 0 0 0 -0.05231 0.07768 0.39361 0 -0.68923 0 0.73287 -0.23442 0.51079 -4.96668
LYS_417 -5.06367 0.27626 3.15095 -0.31429 0.03155 0.14613 1.27596 -1.73311 -0.01012 -0.09699 0.32911 0.01601 0 0 0 0 0 -0.05373 0.00513 1.70283 0 -0.06081 0 -1.5107 -0.53783 0.23863 -2.20868
GLY_418 -3.86255 0.4236 1.73324 -0.00147 0 0 0.71505 -1.4646 -0 -0 -0.2761 -0.3049 0 0 0 0 0 0.17051 0 0 0 -1.51749 0 0.83697 0.24854 0.14224 -3.15694
LEU_419 -6.90369 1.35835 -0.21929 -0.46709 0.22158 0.08278 0.35556 -1.06661 -0.0017 -0.02769 0.10059 0.05692 0 0 0 0 0 0.02858 0.16364 0.73359 0 0.24314 0 0.18072 0.62088 0.29117 -4.24857
ASP_420 -1.99788 0.06317 2.04393 -0.15865 0.02392 0.50707 0.38527 -0.97828 -0.01734 -0.151 0.31803 -1.46867 0 0 0 0 0 0.0543 0.1372 0 2.25332 -0.48078 0 -2.3716 0.25669 0.59581 -0.9855
CYS_421 -5.95638 0.59392 2.80114 -0.08945 0.01595 0.07619 0.54401 -1.54089 -0 -0 -0.61276 -0.26799 0 0 0 0 0 -0.00109 0.00647 1.51714 0 0.20244 0 3.6196 -0.06353 0.56896 1.41374
ASN_422 -2.8999 0.40848 3.5275 -0.29604 0.10455 0.52532 1.48443 -1.65701 -0.0079 -0.03493 0.2413 -0.88366 0 0 0 0 0 1e-05 0.03387 0 1.84344 -0.85509 0 -0.93687 0.2313 0.59435 1.42316
ASP_423 -3.60334 0.69062 4.42246 -0.16267 0.0713 0.53836 1.37843 -1.91619 -0.02301 -0.10725 -2.29875 -3.59946 0 0 -0.29868 -0.51829 0 0.05022 0.11372 0 4.06068 0.05392 0 -2.3716 0.79541 0.68667 -2.03747
GLN_424 -5.69013 0.72206 4.17094 -0.32219 0.08486 0.3255 1.16153 -2.04892 -0.02762 -0.15723 -2.34134 -0.73595 0 0 -0.29868 -0.51829 0 -0.0565 0.10934 0 3.19388 0.02321 0 -0.18838 0.33573 0.53452 -1.72369
PHE_425 -6.66106 0.67095 3.81738 -0.59359 0.03876 0.31321 1.62282 -2.36875 -0.04035 -0.25824 -1.41524 0.12662 0 0 0 0 0 0.10963 0.00652 0 1.94949 -0.20146 0 1.0402 -0.13194 0.37914 -1.59591
MET_426 -10.2782 1.50258 3.61335 -0.20678 0.06237 0.0786 1.9077 -2.28665 -0.01665 -0.06139 -2.03644 -0.41797 0 0 0 0 0 0.12914 0.30006 2.22444 0 0.03737 0 0.60916 -0.20255 0.48986 -4.55196
LEU_427 -7.1137 0.83522 0.79937 -0.49187 0.16769 0.12017 1.0799 -1.75488 -0 -0 -1.63652 0.02076 0 0 0 0 0 -0.00727 0.26306 0.96951 0 -0.18738 0 0.18072 0.01463 0.59626 -6.14434
LEU_428 -8.09695 1.19446 2.73135 -0.44707 0.23069 0.09794 2.44829 -2.50915 -0.01665 -0.06139 -2.19853 0.08995 0 0 0 0 0 -0.00364 0.13245 1.50258 0 -0.11204 0 0.18072 0.01554 0.47732 -4.34412
TRP_429 -9.93369 1.3052 3.57683 -0.76949 0.15494 0.23075 1.70355 -2.88737 -0.00171 -0.02904 -2.09181 -0.63018 0 0 0 0 0 -0.0393 0.37662 0 2.67501 -0.17203 0 1.6906 0.42127 0.69417 -3.72567
THR_430 -4.53919 0.56894 5.18026 -0.11789 0.06684 0.09838 2.78408 -2.52605 -0.02538 -0.15835 -2.59656 -0.29084 0 0 0 -0.62799 0 -0.00672 0.00809 0.69648 0 -0.12047 2.36692 -1.0874 0.4795 0.60488 0.75754
SER_431 -1.82281 0.28137 2.55948 -0.02955 0.00849 0.02776 0.95204 -1.06491 -0 -0 -0.46289 -0.122 0 0 0 -0.71448 0 -0.03364 0.00233 0.06799 0 0.09218 0.65552 -0.77834 0.148 0.45327 0.21979
LYS_432 -3.39366 0.91193 4.8173 -0.54795 0.26882 0.33699 1.7556 -2.01854 -0.00772 -0.06873 -4.28418 -0.01488 0 0 0 -0.08905 0 -0.00059 0.11749 2.35491 0 0.09089 0 -1.5107 0.34478 0.81834 -0.11897
THR_433 -4.50797 0.54244 4.7387 -0.20286 0.12134 0.07364 2.72649 -2.50599 -0.01374 -0.11011 -2.77817 -1.03607 0 0 0 0 0 -0.02279 0.00163 0.95111 0 -0.68314 2.30442 -1.0874 0.16627 0.70785 -0.61435
ILE_434 -6.39528 0.83202 -0.06293 -0.47388 0.33163 0.1057 0.48626 -1.24057 -0 -0 -0.71961 -0.06606 0 0 0 0 0 -0.04674 0.013 0.34334 0 -0.65468 0 0.73287 -0.23988 0.4588 -6.596
GLU_435 -5.23467 0.20924 5.9641 -0.27307 0.03065 0.3249 2.68507 -2.65583 -0.02302 -0.12729 -3.62567 -0.32471 0 0 0 -0.62799 0 0.00975 0.04274 0 2.87699 0.21387 0 -2.7348 -0.18729 0.48284 -2.97419
ILE_436 -4.09761 0.43607 0.75127 -0.48219 0.35175 0.10758 0.24515 -1.02887 -0.00779 -0.02391 -0.12903 -0.0512 0 0 0 0 0 0.00111 0.03601 0.35457 0 -0.70603 0 0.73287 -0.20909 0.43464 -3.28471
HIS_437 -7.67539 0.85904 5.3644 -0.47354 0.02898 0.50438 2.48784 -2.98878 -0.01519 -0.07768 -2.51145 -0.28498 0 0 0 0 0 0.0025 0.01994 0 2.42725 0.08554 0 -0.45461 -0.17855 0.49193 -2.38836
GLU_438 -3.41355 0.20285 2.3095 -0.3179 0.07735 0.40149 0.85254 -1.41131 -0.00779 -0.02391 -1.92283 -0.32157 0 0 0 0 0 -0.07863 0.01419 0 2.76511 -0.02313 0 -2.7348 -0.24394 0.39029 -3.48605
ILE_439 -9.55034 1.78913 2.41358 -0.62238 0.58836 0.11993 1.13216 -2.38201 -0.01609 -0.08987 -0.34919 0.22152 0 0 0 0 0 0.11185 0.29104 1.10182 0 -0.68362 0 0.73287 -0.46735 0.51358 -5.14504
ILE_440 -4.74982 0.59669 3.28515 -0.47131 0.36527 0.09684 2.31242 -1.91989 -0.00869 -0.03051 -2.58311 0.24195 0 0 0 0 0 -0.08168 0.05763 0.39747 0 -0.49804 0 0.73287 -0.45355 0.66433 -2.04597
ILE_441 -5.53988 0.66423 0.69831 -0.61278 0.36482 0.12373 0.48719 -1.12876 -0 -0 -0.46169 0.21717 0 0 0 0 0 0.04406 0.12846 0.95929 0 -0.78009 0 0.73287 -0.55245 0.57899 -4.07651
ASN_442 -5.34679 0.56565 6.09343 -0.33495 0.16938 0.65108 3.66379 -2.77781 -0.00869 -0.03051 -4.2732 -0.78485 0 0 -0.6976 0 0 -0.02246 0.01975 0 1.92728 -0.488 0 -0.93687 -0.32101 1.00067 -1.93169
PRO_443 -2.86842 0.50541 1.66191 -0.079 0 0.04797 0.66197 -0.80848 -0 -0 0.50664 0.58453 0 0 0 0 0 -0.1674 0.00449 0.43359 0 -0.59389 0 -2.4119 -0.18616 0.93511 -1.77364
LYS_444 -2.40363 0.23306 2.36726 -0.32042 0.04208 0.17426 1.09305 -1.05677 -0 -0 -0.48697 -0.18128 0 0 -0.6976 0 0 -0.05311 0.01269 1.78904 0 -0.12629 0 -1.5107 -0.39184 0.35353 -1.16364
GLU_445 -4.37229 0.53033 4.79001 -0.19546 0.02696 0.28955 1.55497 -2.00227 -0.04313 -0.21366 -1.38609 -0.55636 0 0 -0.56703 0 0 -0.02677 0.0171 0 2.89969 0.04862 0 -2.7348 0.04232 0.62485 -1.27347
SER_446 -2.72579 0.22537 3.27814 -0.02924 0.01481 0.02931 1.29383 -1.57688 -0 -0 -0.31035 0.01956 0 0 0 0 0 -0.10206 0.0065 0.07464 0 0.20758 0.60028 -0.77834 0.47855 0.73406 1.43997
GLN_447 -4.29984 0.42021 4.74054 -0.63052 0.10377 0.66799 2.12426 -2.18704 -0.02521 -0.09726 -2.44818 -0.80081 0 0 -0.56703 0 0 0.00534 0.1024 0 2.29658 0.00907 0 -0.18838 0.10541 0.38753 -0.28116
THR_448 -3.49523 0.62443 1.18816 -0.13072 0.06916 0.09953 0.59169 -0.97402 -0 -0 -0.73432 -0.79188 0 0 0 0 0 0.0695 0.00016 0.24964 0 -0.25692 2.37538 -1.0874 -0.21824 0.39707 -2.02401
LYS_449 -5.18092 0.43285 4.63022 -0.33554 0.03407 0.21483 2.72455 -2.25559 -0.01793 -0.1164 -2.48897 -0.01524 0 0 0 0 0 0.02282 0.03051 2.35422 0 -0.00877 0 -1.5107 -0.14254 0.45705 -1.17148
LEU_450 -10.0551 1.99769 2.94555 -0.56262 0.12737 0.13533 3.20814 -2.69048 -0 -0 -1.05091 0.30977 0 0 0 0 0 -0.04016 0.18967 0.59853 0 -0.30465 0 0.18072 -0.0955 0.79324 -4.31337
VAL_451 -4.38166 0.34141 1.67701 -0.3157 0.17868 0.07415 0.79391 -1.52458 -0 -0 -1.1438 -0.63946 0 0 0 0 0 -0.04373 0.00944 0.13792 0 0.19782 0 1.9342 0.18844 0.8522 -1.66376
ALA_452 -4.04436 0.39667 2.65322 -0.02517 0 0 2.46373 -1.76793 -0 -0 -1.55987 -0.18916 0 0 0 0 0 0.0308 0 0 0 -0.1721 0 1.8394 -0.13436 0.52628 0.01715
SER_453 -1.76736 0.09979 1.49436 -0.03058 0.0015 0.05346 0.43586 -0.78032 -4e-05 -0.00011 -0.1055 -0.86688 0 0 0 0 0 0.04511 0.00197 0.288 0 0.1307 0.60001 -0.77834 -0.15895 0.44412 -0.89318
ILE_454 -6.00573 0.27355 4.33566 -0.49057 0.39665 0.12514 3.30365 -2.36785 -0.00124 -0.02498 -3.46326 -0.31162 0 0 0 0 0 -0.03665 0.00669 0.27025 0 -0.44506 0 0.73287 0.23306 0.48026 -2.98918
GLN_455 -2.94487 0.35855 2.59136 -0.88333 0.14078 0.95012 1.01917 -1.32816 -4e-05 -0.00011 -0.1925 -0.88423 0 0 0 0 0 -0.03402 0.00312 0 2.83974 -0.25464 0 -0.18838 -0.24466 0.36899 1.31689
GLU_456 -2.47215 0.13111 2.53636 -0.22355 0.02557 0.32042 0.71684 -1.17689 -0 -0 -0.73318 -0.60042 0 0 0 -0.71448 0 -0.09014 0.009 0 3.22397 -0.27751 0 -2.7348 -0.55236 0.18933 -2.42287
LYS_457 -5.65613 0.80418 4.6056 -0.33461 0.03839 0.17347 2.25786 -2.09169 -0.00911 -0.04108 -1.42705 0.09828 0 0 0 0 0 -0.00215 0.13033 2.27372 0 -0.23969 0 -1.5107 -0.33257 0.55937 -0.7036
CYS_458 -3.59845 0.34182 3.2236 -0.06375 0.01362 0.02293 1.47384 -1.59807 -0.01997 -0.22722 -0.90612 -0.90011 0 0 0 0 0 -0.03433 0.00015 0.03632 0 0.32875 0 3.6196 0.22225 0.89731 2.83217
LEU_459 -5.95744 0.63319 3.40259 -0.45929 0.21701 0.08291 1.60204 -2.00796 -0.00911 -0.04108 -1.77728 0.05194 0 0 0 0 0 0.00028 0.02589 0.6494 0 0.05543 0 0.18072 0.1929 0.5911 -2.56676
ARG_460 -5.3979 0.44104 4.17695 -0.66564 0.08446 0.43138 2.66466 -2.14156 -0 -0 -2.79233 0.60522 0 0 0 0 0 -0.02439 0.10971 2.23837 0 -0.0144 0 -1.2888 -0.06826 0.25003 -1.39147
SER_461 -4.91842 0.28047 3.35706 -0.03025 0.00374 0.02609 2.04303 -2.04561 -0.0135 -0.05229 -1.38269 0.16846 0 0 0 0 0 -0.07474 0.00618 0.78288 0 0.31922 0.60954 -0.77834 0.26454 0.19235 -1.24227
VAL_462 -7.07174 1.08281 3.61769 -0.26785 0.19157 0.05405 2.98691 -2.70644 -0.01025 -0.03177 -2.95887 -0.18883 0 0 0 0 0 -0.07034 0.0014 0.36741 0 -0.80799 0 1.9342 0.10839 0.36759 -3.40206
ILE_463 -9.73319 2.03017 3.74156 -0.49559 0.53545 0.10161 2.56729 -2.87736 -0.0135 -0.05229 -1.35049 0.08625 0 0 0 0 0 0.06897 0.16452 0.51959 0 -0.75262 0 0.73287 -0.45633 1.51531 -3.66777
HIS_D_464 -4.34707 0.38607 3.82523 -0.39337 0.00975 0.47541 1.67791 -2.01415 -0.01025 -0.03177 -1.84662 -0.41981 0 0 0 0 0 0.17209 0.01027 0 2.01652 0.01499 0 -0.45461 -0.23836 1.67021 0.50245
LYS_465 -1.91752 0.26729 1.72469 -0.27136 0.03439 0.1222 0.35232 -0.82864 -0.0017 -0.02769 0.11862 -0.1232 0 0 0 0 0 -0.20277 0.00165 1.11957 0 0.35955 0 -1.5107 0.93117 0.57033 0.71819
GLU_466 -2.75247 0.15245 2.34532 -0.23074 0.04993 0.38786 0.66766 -1.24636 -0.00308 -0.04359 -0.13514 -0.52189 0 0 0 0 0 0.03002 0.00516 0 2.95838 0.20492 0 -2.7348 1.06012 0.28 0.47375
ASN_467 -5.02023 0.33391 4.58005 -0.17081 0.02032 0.25114 2.56082 -2.39742 -0.03214 -0.21459 -2.31036 -0.40611 0 0 0 0 0 0.03204 0.00492 0 1.8277 0.39159 0 -0.93687 0.28306 0.28959 -0.91341
ILE_468 -9.10318 1.265 3.04396 -0.50582 0.49718 0.12568 2.28736 -2.6666 -0 -0 -2.93093 0.05501 0 0 0 0 0 0.54715 0.1192 0.43934 0 -0.73013 0 0.73287 -0.12919 0.70357 -6.24953
ILE_469 -8.44116 1.33962 2.89367 -0.68426 0.69651 0.15128 2.56123 -2.75827 -0.00595 -0.01742 -2.37312 0.06041 0 0 0 0 0 -0.0514 0.05058 2.37719 0 -0.61504 0 0.73287 -0.54435 1.18132 -3.44629
LEU_470 -6.952 0.47289 3.54236 -0.51059 0.178 0.11241 2.65905 -2.46739 -0.0199 -0.07316 -2.55638 0.17816 0 0 0 0 0 0.13723 0.11684 0.55481 0 -0.36658 0 0.18072 -0.31963 1.02353 -4.10964
VAL_471 -6.2475 0.44757 3.09888 -0.27299 0.21368 0.05701 2.49818 -2.30635 -0.01313 -0.18186 -2.80607 -0.31211 0 0 0 0 0 -0.06051 0.07767 0.24779 0 -0.77911 0 1.9342 -0.2711 0.64103 -4.03471
ASN_472 -4.3523 0.62049 4.53087 -0.30273 0.04511 0.60752 2.10931 -2.17501 -0.0552 -0.42575 -2.26051 -0.79584 0 0 0 -0.51454 0 0.18138 0.04614 0 2.39229 -0.49404 0 -0.93687 0.11748 0.58822 -1.07398
ASP_473 -2.4595 0.39326 3.52768 -0.11351 0.00067 0.3556 0.96377 -1.60789 -0.01043 -0.07802 -1.18887 -1.03566 0 0 -0.40469 0 0 -0.07288 0.09569 0 3.27558 0.23215 0 -2.3716 1.06103 0.83501 1.3974
MET_474 -5.45452 0.63494 2.90128 -0.34363 0.0635 0.11172 1.53783 -1.75145 -0 -0 -1.5975 -0.12343 0 0 -0.40469 0 0 0.0448 0.04883 1.93588 0 -0.14894 0 0.60916 0.55164 0.93128 -0.45328
GLU_475 -6.00897 0.66201 5.42771 -0.23021 0.02555 0.34743 2.73642 -2.72197 -0.00769 -0.02799 -2.41374 -0.41913 0 0 0 -0.51454 0 -0.08248 0.05849 0 3.77103 -0.02093 0 -2.7348 -0.47468 0.65426 -1.97424
LEU_476 -8.40567 1.40891 2.11616 -0.49628 0.17163 0.12556 2.17041 -2.27874 -0.02133 -0.13431 -0.94841 0.01924 0 0 0 0 0 -0.0145 0.0867 1.05903 0 -0.16038 0 0.18072 -0.13034 0.5444 -4.70722
ASN_477 -5.55075 0.26264 4.16297 -0.17049 0.002 0.25848 2.48765 -2.48799 -0.00769 -0.02799 -2.60418 -0.69017 0 0 0 0 0 -0.07539 0.07255 0 2.60702 -0.17624 0 -0.93687 0.31523 0.50083 -2.05837
VAL_478 -7.39205 0.85964 3.87181 -0.29408 0.24514 0.06547 2.72862 -2.80567 -0 -0 -2.78964 -0.02487 0 0 0 0 0 -0.03503 0.02131 0.08493 0 -0.45769 0 1.9342 -0.11659 0.35373 -3.75077
LEU_479 -8.47101 0.45474 3.66995 -0.49759 0.14978 0.13104 2.94078 -2.65353 -0.00582 -0.03836 -2.60014 0.03228 0 0 0 0 0 -0.01154 0.37821 1.06986 0 -0.25585 0 0.18072 -0.18421 0.46821 -5.24247
ASN_480 -6.09354 0.57956 5.96672 -0.16468 0.00387 0.2421 3.10458 -3.05385 -0 -0 -2.18939 -0.36507 0 0 0 -0.74606 0 -0.01428 0.00189 0 1.85991 0.13988 0 -0.93687 0.19819 0.72678 -0.74024
PHE_481 -4.87219 0.41236 2.55319 -0.58163 0.0193 0.27476 0.85133 -1.64681 -0.01894 -0.12234 0.12879 -0.07436 0 0 0 0 0 -0.08007 0.00011 0 2.46749 0.1102 0 1.0402 0.0339 0.53686 1.03214
LYS_482 -1.43812 0.3464 1.41078 -0.33303 0.06884 0.20418 0.36972 -0.65038 -0 -0 0.29298 -0.27245 0 0 0 0 0 -0.0569 0.0161 1.80975 0 0.0286 0 -1.5107 -0.22787 0.41254 0.47044
GLY_483 -2.43264 0.18468 3.24113 -0.0008 0 0 2.05033 -1.55021 -0.01692 -0.06648 -1.84477 -0.2836 0 0 0 0 0 -0.15729 0 0 0 -1.54294 0 0.83697 0.22404 0.50764 -0.85085
ILE_484 -3.68285 0.46104 0.82124 -0.4478 0.30071 0.0879 0.43007 -0.98236 -0 -0 -0.42942 0.03036 0 0 0 0 0 -0.07466 0.02559 0.36006 0 -0.75804 0 0.73287 0.16674 0.46636 -2.49218
GLN_485 -3.83056 0.23768 3.91985 -0.22859 0.01877 0.16339 2.46817 -1.87016 -0.01692 -0.06648 -2.71735 -0.48122 0 0 0 -0.74606 0 -0.00373 0.01219 0 2.96395 0.02171 0 -0.18838 -0.26113 0.44471 -0.16017
LYS_486 -2.41777 0.16557 1.28667 -0.48376 0.10436 0.3167 0.27812 -0.66746 -0 -0 -0.44485 0.14053 0 0 0 0 0 0.05292 0.01006 2.72458 0 -0.07718 0 -1.5107 -0.10831 0.25952 -0.37101
GLN_487 -4.83041 0.60282 2.5518 -0.25171 0.04353 0.18123 1.21563 -1.51253 -0.02436 -0.14276 -0.5881 -0.62512 0 0 0 0 0 0.02869 0.05437 0 2.83357 0.01485 0 -0.18838 -0.11448 0.2917 -0.45966
ASN_488 -5.04255 0.23863 4.03807 -0.2848 0.04438 0.47577 2.30726 -2.06567 -1e-05 -0.00013 -1.55548 -0.69126 0 0 -1.09176 -0.61496 0 -0.06776 0.11886 0 1.91728 -0.32241 0 -0.93687 -0.10249 0.4533 -3.18261
LEU_489 -6.42912 1.04664 2.02359 -0.67352 0.35362 0.28938 1.66366 -1.78446 -0.00303 -0.00844 0.09507 -0.14996 0 0 0 0 0 -0.00243 0.01631 0.90477 0 -0.00173 0 0.18072 0.14914 0.53553 -1.79428
LYS_490 -4.41238 0.32811 3.47431 -0.30492 0.03097 0.13495 1.21194 -1.65317 -1e-05 -0.00013 -1.33211 0.18713 0 0 0 0 0 -0.0375 0.01023 1.94261 0 0.09059 0 -1.5107 -0.02823 0.37641 -1.49188
PHE_491 -6.27947 0.59957 2.40121 -0.52539 0.0138 0.27644 2.51735 -1.79498 -6e-05 -0.00024 -1.58408 0.12822 0 0 0 0 0 -0.00543 0.11629 0 2.08853 -0.30686 0 1.0402 -0.39123 0.31174 -1.39439
SER_492 -1.79923 0.09498 1.21226 -0.02672 0 0.06362 0.28308 -0.61106 -0 -0 -0.71153 -0.30399 0 0 0 0 0 -0.00794 0.00035 0.03711 0 -0.54485 0.6 -0.77834 -0.35104 0.28662 -2.55668
GLU_493 -2.29552 0.17133 2.75798 -0.19084 0.02449 0.27385 0.79984 -1.28259 -0 -0 -1.36867 -0.63625 0 0 0 0 0 0.00564 0.00091 0 3.12951 -0.03869 0 -2.7348 -0.186 0.23077 -1.33903
SER_494 -1.33732 0.25128 1.64866 -0.02851 0.00135 0.02465 0.22114 -0.73532 -0 -0 0.17782 -0.27807 0 0 0 0 0 -0.08845 0.00196 0.64378 0 0.23887 0.60048 -0.77834 -0.03302 0.27707 0.80803
GLU_495 -1.08016 0.07851 1.27883 -0.23215 0.04631 0.38424 0.33318 -0.58656 -0 -0 0.14087 -0.48551 0 0 0 0 0 -0.03657 0.01232 0 2.69644 0.01555 0 -2.7348 0.01462 0.21562 0.06074
GLY_496 -1.84374 0.24109 2.12985 -0.00032 0 0 0.43303 -1.06817 -0 -0 -0.52385 -0.176 0 0 0 0 0 -0.07836 0 0 0 -1.08701 0 0.83697 0.30749 0.14851 -0.6805
LYS_497 -3.57996 0.09347 2.67269 -0.31345 0.04834 0.1576 0.75349 -1.2416 -0.00715 -0.02327 -0.743 0.00965 0 0 0 0 0 -0.00807 0.06677 1.93566 0 -0.06365 0 -1.5107 0.18252 0.13243 -1.43823
ILE_498 -5.03732 0.41885 3.25822 -0.60524 0.37375 0.11424 2.2906 -1.89937 -0.00858 -0.02598 -2.36803 0.24537 0 0 0 0 0 -0.03594 3e-05 0.96457 0 -0.77088 0 0.73287 -0.36591 0.34619 -2.37254
LEU_499 -7.59581 0.88122 3.34339 -0.51279 0.33127 0.12589 2.35241 -2.23074 -0.00728 -0.02351 -2.16865 0.06468 0 0 0 0 0 0.05962 0.13923 1.98573 0 -0.30667 0 0.18072 -0.29964 0.88929 -2.79162
ASN_500 -4.19492 0.26226 4.05216 -0.23989 0.02823 0.42523 2.60334 -2.01618 -0.01547 -0.04638 -2.597 -0.8013 0 0 0 -0.61496 0 0.23067 0.00346 0 2.20287 -0.33801 0 -0.93687 -0.08041 1.13912 -0.93406
VAL_501 -8.4605 1.07773 2.92717 -0.28823 0.29151 0.06579 2.14445 -2.6698 -0.00018 -0.00049 -1.46148 -0.41369 0 0 -1.09176 0 0 0.2021 0.02723 0.18902 0 -0.69756 0 1.9342 -0.24415 0.90146 -5.56717
ASN_502 -5.65246 0.4501 6.11109 -0.33093 0.08814 0.61071 3.92027 -3.0413 -0.02774 -0.17131 -3.82953 -0.57416 0 0 -0.50256 -0.96779 0 0.05332 0.00031 0 2.124 -0.59901 0 -0.93687 -0.18684 1.02216 -2.44039
VAL_503 -8.02471 1.91267 3.05535 -0.35025 0.53646 0.07895 2.82548 -2.73854 -0 -0 -0.11616 -0.09218 0 0 0 0 0 -0.01458 0.11629 0.17754 0 -0.15655 0 1.9342 -0.10867 1.50773 0.54302
LEU_504 -5.18601 0.2964 2.17177 -0.49099 0.28127 0.12979 0.79335 -1.59867 -0 -0 0.54611 0.13351 0 0 0 0 0 0.28249 0.13064 0.18548 0 -0.2059 0 0.18072 -0.29764 1.44009 -1.20759
ASN_505 -3.96632 0.35385 3.99762 -0.22131 0.03345 0.32857 1.65774 -2.03294 -0 -0 -0.56926 -0.50163 0 0 -0.50256 -0.96779 0 -0.02697 0.00648 0 2.40628 -0.3325 0 -0.93687 -0.38469 0.82639 -0.83246
ASN_506 -4.04887 0.21887 3.22242 -0.19154 0.03946 0.32857 1.713 -1.91387 -0.02085 -0.15091 -0.76122 -0.97238 0 0 0 0 0 -0.10805 0.01799 0 1.89176 -1.01088 0 -0.93687 -0.69081 0.40089 -2.97327
HIS_D_507 -7.90138 0.67679 5.88176 -0.55646 0.07536 0.45555 3.26588 -3.2787 -0 -0 -2.72596 -0.41818 0 0 -1.23024 0 0 -0.07152 0.0247 0 2.308 -0.20441 0 -0.45461 -0.23011 0.33391 -4.04961
LEU_508 -5.61281 0.5891 0.73733 -0.49993 0.36056 0.12502 0.50578 -1.2704 -0.00286 -0.00924 -0.42333 0.01989 0 0 0 0 0 -0.04211 0.04069 2.30471 0 -0.30318 0 0.18072 0.29459 0.41883 -2.58664
ILE_509 -7.70451 0.8108 4.07209 -0.49215 0.43208 0.10593 2.53227 -2.52995 -0.00413 -0.01174 -2.44105 0.05938 0 0 0 0 0 0.02839 0.00816 0.44341 0 -0.73407 0 0.73287 -0.24695 0.52807 -4.41109
MET_510 -6.51243 0.50408 4.11109 -0.35022 0.07465 0.12806 2.30847 -2.00302 -0.00631 -0.01938 -2.31587 -0.25574 0 0 0 0 0 0.14257 0.03545 1.78699 0 0.22724 0 0.60916 -0.09373 0.60699 -1.02193
TRP_511 -8.02258 0.6301 5.369 -1.26095 0.20086 0.40512 3.25463 -3.05848 -0.00413 -0.01174 -3.44538 -0.9208 0 0 0 -0.81259 0 -0.05103 0.07417 0 2.97905 -0.03427 0 1.6906 0.22904 0.56101 -2.22838
THR_512 -5.8217 0.41112 5.64668 -0.11642 0.08398 0.08303 3.668 -2.94802 -0.0172 -0.1641 -2.35115 -0.73372 0 0 -0.92073 0 0 -0.02066 0.40289 0.08026 0 -0.57887 2.31579 -1.0874 -0.01878 0.47139 -1.6156
SER_513 -1.91526 0.11388 1.7892 -0.03034 0.0011 0.04959 0.53593 -0.95716 -0.00021 -0.00365 0.60419 -0.98321 0 0 0 0 0 -0.08682 0.01478 0.15007 0 -0.37511 0.6084 -0.77834 -0.29834 0.32058 -1.24073
ASN_514 -4.27729 0.33482 4.09913 -0.18976 0.0212 0.29778 1.52707 -1.95504 -0.0524 -0.3257 -0.44873 -0.4906 0 0 -1.25485 0 0 -0.01664 0.00034 0 2.0467 -0.49823 0 -0.93687 -0.63345 0.30231 -2.4502
ASN_515 -3.5955 0.35967 3.38487 -0.34702 0.03695 0.72003 1.51768 -1.77026 -0.00073 -0.00198 -2.0013 -0.80001 0 0 0 -0.81259 0 0.0309 0.01323 0 1.85406 -0.84236 0 -0.93687 -0.5919 0.44928 -3.33386
TYR_516 -7.14067 0.83206 4.69402 -0.77366 0.09508 0.09401 2.33058 -2.64704 -0.03596 -0.12229 -0.98312 -0.35936 0 0 -0.55152 0 0 -0.0526 0.02259 0 3.0088 -0.05669 0.00188 1.2797 -0.3069 0.50312 -0.16797
ILE_517 -4.89158 0.64482 1.5618 -0.47953 0.41878 0.10285 0.29449 -1.4099 -0.00176 -0.00472 -0.08806 -0.01611 0 0 0 0 0 -0.03977 0.02539 0.34604 0 -0.74689 0 0.73287 -0.35185 0.47773 -3.42541
ARG_518 -6.96634 0.55955 4.1911 -0.65401 0.12052 0.39749 2.13224 -2.34527 -0.00683 -0.02032 -1.84538 0.14336 0 0 0 0 0 -0.04914 0.03319 2.89397 0 0.1114 0 -1.2888 -0.1714 0.41788 -2.34681
LEU_519 -4.63415 0.37187 0.90939 -0.45424 0.2891 0.10463 0.31257 -1.14603 -0.00103 -0.00274 -0.44652 0.07348 0 0 0 0 0 0.40949 0.22565 1.52118 0 -0.24262 0 0.18072 -0.03763 0.3895 -2.17738
PHE_520 -6.31449 0.61851 2.899 -0.63031 0.05986 0.37607 1.67721 -2.04471 -0 -0 -1.02786 0.22578 0 0 -1.23024 0 0 0.511 0.1036 0 2.00072 -0.33515 0 1.0402 -0.2435 0.49265 -1.82165
ASP_521 -2.3831 0.25973 3.80129 -0.20766 0.11076 0.65147 1.59154 -1.61642 -0.00519 -0.05599 -1.40782 -1.62445 0 0 -0.69244 0 0 -0.04394 0.00275 0 2.13635 -0.75116 0 -2.3716 -0.3122 0.73329 -2.18478
ILE_522 -4.11742 0.48049 2.99542 -0.51925 0.31084 0.12229 1.54489 -1.79045 -0.01182 -0.101 -1.72622 0.34837 0 0 0 0 0 -0.13693 0.00069 0.40489 0 0.57781 0 0.73287 -0.12418 0.74329 -0.26543
SER_523 -3.04886 0.4641 4.29905 -0.03243 0.01939 0.03038 1.96022 -1.83561 -0.00469 -0.04494 -2.01655 -0.25759 0 0 -0.69244 0 0 0.0162 0.00304 0.28411 0 0.34028 0.81233 -0.77834 0.64278 0.63513 0.79554
ARG_524 -2.77092 0.40961 3.34178 -0.63391 0.07772 0.43056 1.76957 -1.49807 -0.00915 -0.07285 -1.78792 0.42763 0 0 0 0 0 -0.05971 0.1045 1.71673 0 -0.08173 0 -1.2888 0.41524 0.47382 0.9641
ARG_525 -5.06449 0.53454 4.90918 -0.6101 0.11364 0.3833 1.92493 -2.23917 -0.00601 -0.06129 -1.89439 0.55601 0 0 0 0 0 -0.05491 0.00541 2.06041 0 -0.06174 0 -1.2888 -0.40094 0.24446 -0.94997
GLU_526 -4.88785 0.45337 4.84881 -0.34493 0.11512 0.42124 2.58264 -2.37512 -0 -0 -2.1958 -0.6601 0 0 0 0 0 -0.0386 0.03911 0 3.07237 -0.1446 0 -2.7348 -0.27387 0.19408 -1.92892
VAL_527 -8.28742 1.08829 4.26211 -0.26106 0.19483 0.04094 2.89166 -3.02838 -0.00016 -0.00265 -2.45436 0.44239 0 0 0 0 0 -0.04131 0.0513 0.7138 0 0.15157 0 1.9342 -0.19115 0.39653 -2.09886
LYS_528 -4.25415 0.27404 4.1697 -0.29649 0.02892 0.13189 1.73204 -1.98561 -0 -0 -0.34818 -0.06113 0 0 0 0 0 -0.00689 0.01164 1.9042 0 -0.1156 0 -1.5107 -0.21651 0.40654 -0.13629
GLN_529 -4.31931 0.10968 4.43461 -0.24624 0.0247 0.1825 1.39169 -1.99493 -0 -0 -0.70871 -0.37573 0 0 0 0 0 0.15838 0.00295 0 2.82666 -0.11844 0 -0.18838 -0.20833 0.1979 1.169
ILE_530 -5.22675 0.45497 3.28994 -0.51216 0.49607 0.1047 1.97165 -1.97989 -0.00334 -0.03314 -1.37337 -0.07977 0 0 -0.6296 0 0 0.01611 0.03411 0.69749 0 -0.45759 0 0.73287 -0.13696 0.33172 -2.30295
GLY_531 -4.80895 0.38572 4.92757 -8e-05 0 0 3.13461 -2.63998 -0.00825 -0.03666 -3.21434 -0.36558 0 0 0 0 0 -0.17621 0 0 0 -1.54107 0 0.83697 0.14072 0.53511 -2.83042
VAL_532 -8.61021 1.6833 2.19072 -0.31548 0.26403 0.07187 3.00347 -2.61111 -0 -0 -0.81711 -0.09261 0 0 0 0 0 -0.02633 0.00628 0.21636 0 -0.10441 0 1.9342 0.04074 0.59632 -2.56996
THR_533 -5.18076 0.61887 3.67896 -0.13027 0.10682 0.07426 1.37338 -2.03194 -0.00825 -0.03666 -0.88446 -1.09163 0 0 -0.45548 0 0 -0.07969 0.00141 0.02275 0 -0.1357 2.25726 -1.0874 -0.3037 0.61549 -2.67676
ARG_534 -4.33225 0.24763 5.40032 -0.88892 0.19716 0.67319 2.69747 -2.43749 -0.04449 -0.15024 -2.13865 -0.05198 0 0 -0.45548 0 0 0.06229 0.00337 1.87893 0 -0.2094 0 -1.2888 0.67264 0.70156 0.53687
ARG_535 -5.68736 0.44266 5.84416 -0.95746 0.15799 0.61298 3.06085 -2.85981 -0 -0 -1.96287 0.1048 0 0 -0.6296 0 0 0.06813 0.02958 2.90537 0 -0.13021 0 -1.2888 0.87068 0.71984 1.30091
PHE_536 -7.18108 0.77257 3.05822 -0.53793 0.3283 0.21595 1.7916 -2.36586 -0.05155 -0.24855 -0.70075 -0.26344 0 0 0 0 0 0.03813 0.06211 0 4.11912 0.03094 0 1.0402 -0.09788 0.52917 0.53928
GLU_537 -4.80996 0.43093 3.89615 -0.32982 0.06935 0.37552 1.10537 -2.08059 -0 -0 -0.46015 -0.48873 0 0 0 0 0 0.0077 0.00427 0 3.27651 -0.06438 0 -2.7348 0.06837 0.34947 -1.3848
ASN_538 -3.12406 0.13792 3.73552 -0.1804 0.02676 0.27524 1.54355 -1.78504 -0 -0 -0.51527 -0.31374 0 0 0 0 0 -0.07691 0.00131 0 1.45789 0.17674 0 -0.93687 0.13223 0.32296 0.87783
SER_539 -2.09813 0.11628 2.95978 -0.0291 0.01918 0.0286 1.14965 -1.34441 -0 -0 -1.76302 -0.08645 0 0 0 0 0 -0.05205 0.02641 0.5914 0 -0.16173 0.60036 -0.77834 -0.30288 0.32464 -0.79981
GLN_540 -5.98295 0.45247 5.90623 -0.80337 0.17523 0.60808 2.93057 -2.73208 -0 -0 -1.25549 -1.0178 0 0 -1.16669 0 0 -0.06385 0.1754 0 4.39227 0.21044 0 -0.18838 -0.0877 0.35602 1.90839
GLY_541 -1.53534 0.02306 1.78679 -5e-05 0 0 0.54388 -0.88496 -0 -0 -0.15409 -0.39226 0 0 0 0 0 -0.04116 0 0 0 0.40908 0 0.83697 0.16279 0.27786 1.03258
GLN_542 -5.80634 0.46953 4.91128 -0.63411 0.08642 0.41724 2.23801 -2.45169 -0.01363 -0.07342 -2.48354 -0.40139 0 0 -1.16669 -0.95133 0 0.02044 0.0154 0 2.75831 0.10101 0 -0.18838 -0.04222 0.31192 -2.88316
LEU_543 -1.52773 0.04075 1.27981 -0.52895 0.2562 0.15645 0.26942 -0.70513 -0 -0 -0.14714 0.12253 0 0 0 0 0 0.05137 0.08143 0.52022 0 -0.01238 0 0.18072 0.16443 0.39886 0.60086
GLY_544 -1.911 0.19115 1.66452 -0.00078 0 0 0.69327 -0.98033 -0.01363 -0.07342 -0.70927 -0.23256 0 0 0 0 0 -0.08338 0 0 0 -0.58252 0 0.83697 0.5575 0.22098 -0.4225
GLN_545 -2.87963 0.22109 2.64596 -0.61244 0.08623 0.58839 0.91576 -1.33012 -0.00431 -0.02827 -1.02801 -0.53005 0 0 0 -1.20927 0 -0.0251 0.06204 0 2.3529 -0.01258 0 -0.18838 0.24477 0.12742 -0.60358
ILE_546 -6.36156 0.70035 2.05712 -0.46251 0.31874 0.09125 1.00196 -1.643 -0 -0 -1.10256 -0.00807 0 0 -0.4553 0 0 -0.0596 0.06767 0.36132 0 -0.73939 0 0.73287 -0.31468 0.32292 -5.49246
ARG_547 -4.52871 0.2907 5.02551 -0.90397 0.17917 0.67297 2.88758 -2.31759 -5e-05 -0.00026 -3.31537 -0.04205 0 0 -0.4553 -1.20927 0 0.01821 0.05309 2.0377 0 -0.13352 0 -1.2888 -0.23082 0.75799 -2.50278
TYR_548 -5.01169 0.52106 2.11588 -1.12542 0.15423 0.63818 0.4074 -1.28578 -0.01941 -0.07523 -0.1772 -0.17788 0 0 0 0 0 0.01491 0.30046 0 2.59048 -0.37095 0.00531 1.2797 -0.13935 0.67865 0.32333
CYS_549 -6.19903 0.71737 3.81327 -0.06559 0 0.04675 2.8157 -2.06682 -0 -0 -3.24247 -0.38143 0 0 0 0 0 -0.01981 0.00739 0.83356 0 0.21188 0 3.6196 0.07391 0.31007 0.47434
ALA_550 -2.10828 0.132 1.5056 -0.03014 0.0098 0 0.62345 -0.94821 -0.00359 -0.01468 -0.93914 -0.50945 0 0 0 0 0 0.00048 0 0 0 -0.08378 0 1.8394 0.37504 0.28268 0.13118
VAL_551 -7.4132 0.91799 4.89958 -0.3117 0.31159 0.07893 3.34737 -2.8984 -0.00235 -0.02143 -3.44849 -0.45365 0 0 0 0 0 0.0613 0.00269 0.04269 0 0.26073 0 1.9342 0.50693 0.56716 -1.61806
ASN_552 -3.31339 0.37255 3.34854 -0.18664 0.04799 0.27786 1.58485 -1.78092 -0 -0 -0.29933 -0.38629 0 0 0 0 0 0.04354 0.0004 0 1.53142 0.11749 0 -0.93687 0.25209 0.54059 1.21387
SER_553 -2.13267 0.22125 2.48848 -0.02789 0.00019 0.04406 0.46063 -1.24779 -0 -0 0.35825 -0.95589 0 0 0 0 0 0.13658 0.0191 0.1754 0 -0.16838 0.637 -0.77834 -0.4153 0.26482 -0.9205
ASP_554 -3.99905 0.35538 5.59162 -0.09664 0.00144 0.29027 3.03412 -2.40914 -0.00066 -0.01371 -3.53964 -0.09032 0 0 0 -0.7669 0 -0.02173 0.01194 0 2.29624 -0.20322 0 -2.3716 -0.39991 0.44498 -1.88653
GLY_555 -2.28606 0.07486 2.5093 -5e-05 0 0 1.17206 -1.24861 -0 -0 -0.85565 -0.36744 0 0 0 0 0 -0.12044 0 0 0 -1.43294 0 0.83697 -0.30613 0.38079 -1.64334
SER_556 -3.57401 0.19887 3.32376 -0.02376 0 0.05689 1.52666 -1.65732 -0 -0 -0.3593 -0.27294 0 0 0 0 0 0.00205 0.02422 0.04262 0 -0.55328 0.60911 -0.77834 -0.41332 0.16271 -1.68541
LYS_557 -4.32964 0.14578 1.93543 -0.31735 0.03647 0.16715 0.76766 -1.25686 -0.02506 -0.09088 -0.28701 -0.05888 0 0 0 0 0 -0.07907 0.03833 2.31531 0 0.17109 0 -1.5107 -0.11878 0.15403 -2.34299
ILE_558 -7.27587 0.66809 3.32901 -0.61569 0.39232 0.12072 2.77102 -2.44412 -0.0024 -0.02169 -2.6959 0.34376 0 0 0 0 0 -0.03579 0.08699 0.9504 0 -0.77413 0 0.73287 -0.24318 0.31441 -4.39917
VAL_559 -7.0691 0.9843 1.51161 -0.28301 0.20456 0.05825 1.23914 -1.9859 -0.01119 -0.03648 -0.52237 0.02906 0 0 0 0 0 -0.08679 0.01423 0.06257 0 -0.43902 0 1.9342 -0.54861 0.40226 -4.54229
ILE_560 -6.58287 0.62885 2.95883 -0.61895 0.34918 0.12967 2.07397 -2.2964 -0.00431 -0.02827 -1.65386 0.09394 0 0 0 0 0 0.06365 0.19073 1.02591 0 -0.59569 0 0.73287 -0.42976 0.57657 -3.38594
THR_561 -4.86467 0.51805 1.70426 -0.12331 0.0772 0.08056 0.68161 -1.37776 -0.009 -0.10446 -0.50484 -0.70429 0 0 0 0 0 0.06462 0.00121 0.05747 0 -0.40496 2.30859 -1.0874 -0.24104 0.68038 -3.2478
ALA_562 -4.236 0.28466 2.61125 -0.02453 0 0 0.95915 -1.70522 -0 -0 -0.24896 -0.20262 0 0 0 0 0 -0.0474 0 0 0 -0.11029 0 1.8394 -0.55404 0.38381 -1.05077
ASP_563 -2.60852 0.2042 3.23098 -0.10143 0.00515 0.29633 1.02013 -1.40354 -0 -0 -1.79112 -1.25314 0 0 -0.86029 0 0 0.00275 0.00968 0 2.25748 -0.21227 0 -2.3716 -0.41518 0.23863 -3.75177
GLN_564 -2.47011 0.23647 3.44736 -0.54303 0.06436 0.45816 1.95988 -1.48572 -0 -9e-05 -3.34389 -0.31006 0 0 -0.86029 -0.95133 0 0.02243 0.36311 0 2.38354 -0.00683 0 -0.18838 -0.06439 0.21562 -1.07322
ARG_565 -2.36173 0.20824 2.66643 -0.48013 0.06462 0.28957 1.15183 -1.15138 -0 -0 -0.59379 0.14972 0 0 0 0 0 -0.02487 0.00124 1.75846 0 0.11273 0 -1.2888 0.27445 0.27468 1.05126
GLY_566 -2.6874 0.42346 3.48501 -4e-05 0 0 1.7805 -1.7619 -0.01738 -0.12642 -2.1076 -0.4282 0 0 0 0 0 -0.18008 0 0 0 0.35932 0 0.83697 0.56854 0.29807 0.44287
LYS_567 -2.99655 0.3467 2.64024 -0.41607 0.06467 0.22358 0.76982 -1.32028 -0 -9e-05 0.25548 0.08056 0 0 0 0 0 -0.13021 0.00442 1.40805 0 -0.02835 0 -1.5107 -0.04799 0.20151 -0.45524
SER_568 -2.03621 0.2849 2.58352 -0.02837 0.01093 0.02734 1.22449 -1.12577 -0 -0 -1.19446 -0.00291 0 0 0 0 0 -0.04503 0.00452 0.55018 0 -0.1825 0.60007 -0.77834 -0.468 0.2049 -0.37073
GLY_569 -1.84041 0.34391 2.70678 -0.00037 0 0 1.26529 -1.31765 -0.00613 -0.02948 -0.02557 -0.18116 0 0 0 0 0 -0.102 0 0 0 -0.68846 0 0.83697 -0.411 0.59195 1.14266
PRO_570 -0.88221 0.18439 0.68027 -0.07386 0 0.04503 0.09822 -0.2842 -0 -0 0.47623 0.60457 0 0 0 0 0 -0.13555 0.00488 0.46512 0 -0.36876 0 -2.4119 -0.40369 0.64574 -1.35572
GLN_571 -2.49486 0.16302 2.97818 -0.73219 0.12546 0.5637 1.08557 -1.43216 -0.01125 -0.09694 -1.01346 -0.45298 0 0 -0.9567 0 0 0.00058 0.05024 0 3.01297 0.02605 0 -0.18838 0.35903 0.28339 1.26926
ALA_572 -2.99171 0.20439 2.48506 -0.02253 0 0 0.93118 -1.52869 -0 -0 -1.12701 -0.16495 0 0 -0.9567 0 0 0.01946 0 0 0 -0.11669 0 1.8394 0.33832 0.17512 -0.91536
ASP_573 -2.35515 0.08441 2.79319 -0.11069 0.00429 0.31479 0.51348 -1.24832 -0 -0 -0.80911 -0.39599 0 0 0 0 0 -0.05448 0.00115 0 1.93991 0.02812 0 -2.3716 -0.55108 0.22182 -1.99528
ASN_574 -2.46327 0.07458 1.894 -0.17767 0.01337 0.25829 0.31632 -0.98189 -0 -0 -0.2604 -0.40174 0 0 0 0 0 -0.0341 6e-05 0 2.0488 0.14732 0 -0.93687 -0.29341 0.20195 -0.59467
LYS_575 -5.7374 0.38262 4.88389 -0.51629 0.13621 0.30703 1.065 -1.99984 -0 -0 -2.1843 0.15572 0 0 -0.51812 0 0 0.24392 0.05803 2.53732 0 0.00883 0 -1.5107 -0.05961 0.3191 -2.42859
PHE_576 -3.34899 0.19264 2.5469 -0.66641 0.09805 0.42596 1.15091 -1.46667 -0 -0 -1.2015 0.09712 0 0 -0.92857 0 0 0.01638 0.08471 0 2.10251 -0.39754 0 1.0402 0.58783 0.55704 0.89057
TYR_577 -6.49289 0.58533 2.55498 -0.52041 0.29941 0.20397 0.79017 -1.8561 -0 -0 -0.99502 -0.21835 0 0 -0.50012 0 0 0.01321 0.2124 0 3.99054 -0.00446 0.1592 1.2797 0.43296 0.90724 0.84174
ILE_578 -5.34343 0.41568 1.99854 -0.46896 0.36189 0.09268 1.85603 -1.50482 -0 -0 -1.0071 0.32201 0 0 0 0 0 0.04208 0.08737 0.58858 0 -0.46635 0 0.73287 -0.37942 0.81834 -1.85401
TYR_579 -6.72701 0.62367 3.75424 -0.82858 0.04555 0.13533 1.8533 -2.53492 -0.0167 -0.14323 -3.11695 -0.46556 0 0 -0.61935 -0.65653 0 -0.00543 0.04595 0 2.3221 -0.15379 0.02637 1.2797 -0.10125 0.31327 -4.96984
ASP_580 -7.86016 0.24666 10.3987 -0.23328 0.11474 0.76129 4.6607 -4.51492 -0.05213 -0.43245 -7.14583 -1.3937 0 0 -0.25971 -0.86643 0 -0.06452 0.06671 0 2.37436 -0.63838 0 -2.3716 -0.04607 0.51144 -6.74455
VAL_581 -5.72913 0.77241 2.50297 -0.31442 0.23629 0.07254 1.56066 -2.07042 -0 -0 0.56886 -0.1928 0 0 0 0 0 -0.0669 0.002 0.34096 0 -0.05648 0 1.9342 -0.24123 0.64462 -0.03588
GLN_582 -4.67936 0.29861 4.4548 -0.42901 0.1679 0.33402 1.51883 -2.05537 -0.02433 -0.28324 -1.60398 -0.85607 0 0 -0.25971 -0.81866 0 -0.01529 0.00176 0 3.86097 -0.26248 0 -0.18838 -0.35001 0.54738 -0.64163
THR_583 -4.11338 0.33508 5.00646 -0.121 0.04677 0.06738 1.85191 -2.23233 -0.04382 -0.30995 -1.41934 -0.65681 0 0 0 -0.93485 0 -0.05633 0.0013 0.11074 0 -0.62221 4.26447 -1.0874 -0.30124 0.70929 0.49473
ASP_584 -3.12982 0.22528 3.64617 -0.25595 0.04094 0.84186 1.88638 -1.77053 -0.00912 -0.03054 -2.00915 -0.34287 0 0 0 -0.65653 0 -0.0947 0.0145 0 2.14102 -0.54928 0 -2.3716 -0.208 0.62734 -2.00461
ASN_585 -5.02742 0.37125 5.10863 -0.17937 0.03436 0.25795 2.40042 -2.55292 -0.04005 -0.22361 -2.23413 -0.66988 0 0 0 -0.43988 0 -0.02243 0.25387 0 2.25328 0.49705 0 -0.93687 0.01394 0.43866 -0.69713
PHE_586 -3.71489 0.47002 1.69664 -1.10104 0.14224 0.76133 0.53159 -1.25257 -0.03658 -0.24891 -0.71515 -0.1134 0 0 0 0 0 0.01485 0.05424 0 3.00162 -0.36915 0 1.0402 -0.02084 0.4043 0.5445
LEU_587 -9.11742 0.95884 2.87598 -0.45461 0.29038 0.07042 2.37526 -2.46094 -0 -0 -1.04576 0.30499 0 0 0 0 0 -0.00188 0.84408 0.79537 0 -0.1164 0 0.18072 -0.43234 0.47054 -4.46279
LEU_588 -5.07804 0.58269 2.28564 -0.6523 0.19199 0.23081 1.23242 -1.56291 -0 -0 -0.92361 0.14074 0 0 -0.50012 0 0 -0.05148 0.12302 0.85827 0 -0.26207 0 0.18072 -0.1532 0.51276 -2.84466
TYR_589 -8.11742 0.90898 3.48517 -0.54204 0.02293 0.24403 1.49774 -2.12781 -0.01579 -0.11149 0.11596 -0.12169 0 0 0 0 0 0.1838 0.08565 0 1.90494 -0.41438 0.06826 1.2797 -0.02503 0.60181 -1.07667
GLU_590 -6.44495 0.36585 6.51057 -0.2939 0.08092 0.32691 2.47524 -2.58303 -0.01546 -0.09447 -4.11207 -0.32626 0 0 -1.44668 0 0 -0.03142 0.03467 0 2.86862 -0.16376 0 -2.7348 0.13075 0.63066 -4.82263
MET_591 -6.92528 1.2638 5.21414 -0.38182 0.18884 0.12061 2.92822 -2.34482 -0.01546 -0.09447 -2.01682 0.11425 0 0 0 0 0 -0.005 0.32992 1.25423 0 0.00576 0 0.60916 0.54619 1.55825 2.34969
PRO_592 -2.85229 0.60684 1.63028 -0.06759 0 0.04227 0.60826 -0.74854 -0 -0 0.45571 0.59975 0 0 0 0 0 -0.02628 0.04166 0.20856 0 -0.76717 0 -2.4119 0.45734 1.65806 -0.56505
ALA_593 -5.78502 1.35422 1.6474 -0.02636 0.0016 0 1.03425 -1.59277 -0 -0 -0.13981 -0.39711 0 0 0 0 0 0.13924 0 0 0 -0.26395 0 1.8394 0.22117 0.5983 -1.36943
LYS_594 -4.22789 0.72536 4.61256 -0.30202 0.0319 0.17654 2.23596 -1.99171 -0.01378 -0.06596 -4.46182 -0.44166 0 0 0 -0.7669 0 -0.03853 0.03335 1.1831 0 -0.01139 0 -1.5107 0.59315 1.10919 -3.13125
CYS_595 -5.28933 0.42899 3.2849 -0.05231 0 0.01611 1.73217 -1.72195 -0.01378 -0.06596 -1.4128 -1.02256 0 0 0 0 0 -0.00386 0.00631 0.56417 0 -0.12137 0 3.6196 0.64339 1.04005 1.63176
ILE_596 -6.44236 1.13524 0.64596 -0.54261 0.42046 0.15371 0.47351 -1.22034 -0 -0 -0.07026 0.00186 0 0 0 0 0 0.32522 0.21904 3.22739 0 -0.73674 0 0.73287 -0.04473 1.22709 -0.4947
PRO_597 -5.95153 1.3014 2.60051 -0.13656 0.00119 0.09929 0.85654 -1.16063 -0 -0 -0.43241 0.23466 0 0 0 0 0 0.02876 0.10145 0.43236 0 -1.02842 0 -2.4119 -0.4277 1.38596 -4.50704
LEU_598 -3.88457 0.42479 0.30595 -0.72224 0.45068 0.31341 0.01967 -0.53006 -0 -0 0.01319 -0.06499 0 0 0 0 0 0.01556 0.07067 1.21289 0 -0.04555 0 0.18072 -0.34448 0.60173 -1.98261
GLN_599 -4.25799 0.62008 3.12964 -0.73915 0.13685 0.58068 1.2779 -1.53008 -0.00471 -0.05338 -0.9741 -0.48156 0 0 -0.987 0 0 0.1187 0.10716 0 2.9404 0.12819 0 -0.18838 0.32167 1.05517 1.20009
PRO_600 -3.28324 0.52754 1.52187 -0.13328 0.00038 0.09597 0.60933 -0.70862 -0 -0 -1.30699 0.21404 0 0 -0.987 0 0 -0.05246 0.01081 0.1776 0 -1.10805 0 -2.4119 -0.0359 0.93367 -5.93623
TYR_601 -4.76641 0.31622 2.96026 -0.80012 0.05215 0.07793 1.56397 -1.78127 -0.009 -0.06491 -1.59402 -0.45895 0 0 0 0 0 -0.02417 0.02997 0 2.29143 -0.17197 4e-05 1.2797 -0.36209 0.29285 -1.16839
CYS_602 -6.36933 0.57995 2.11488 -0.06712 8e-05 0.04234 0.55696 -1.52286 -0.01128 -0.11412 -0.81946 -0.21206 0 0 0 0 0 0.04699 0.01341 0.30328 0 -0.20361 0 3.6196 0.3126 0.30576 -1.42399
ASP_603 -6.03653 0.63934 8.72971 -0.24363 0.17571 0.79995 5.57985 -3.65809 -0 -0 -8.31888 -1.46315 0 0 -0.57125 0 0 0.08618 0.00343 0 1.92509 -0.78111 0 -2.3716 0.10782 0.5084 -4.88875
ARG_604 -2.60247 0.1144 2.95668 -0.62945 0.07557 0.4287 0.83107 -1.36944 -0.00474 -0.10333 0.18553 0.48705 0 0 0 0 0 -0.0821 0.02246 1.72947 0 -0.07533 0 -1.2888 -0.33187 0.6714 1.01479
LYS_605 -3.23982 0.5821 6.06262 -0.46378 0.07576 0.26873 2.40538 -2.23012 -0.00101 -0.0043 -5.31239 0.54256 0 0 -0.57125 0 0 -0.0106 0.17281 2.34197 0 -0.10528 0 -1.5107 -0.35544 0.57668 -0.77607
ASP_606 -3.58936 0.35861 4.89628 -0.10546 0.00407 0.32807 1.00571 -1.93874 -0.03011 -0.12294 -0.74912 -0.11885 0 0 0 0 0 0.2365 0.03843 0 2.17295 0.02831 0 -2.3716 -0.08945 0.54401 0.4973
ARG_607 -3.53892 0.25162 2.96967 -0.45689 0.05652 0.27801 1.09054 -1.51966 -0.00285 -0.05514 -0.74684 -0.20249 0 0 0 0 0 -0.08808 0.00674 1.58944 0 -0.09651 0 -1.2888 0.24442 0.62397 -0.88524
LYS_608 -5.99471 0.57775 4.8256 -0.6054 0.14109 0.26717 1.89158 -2.30235 -0.06543 -0.23598 -2.36019 0.28687 0 0 0 0 0 -0.06792 0.16826 2.08058 0 0.14534 0 -1.5107 0.12577 0.5128 -2.11988
PHE_609 -4.7958 0.2077 1.77094 -0.61309 0.09489 0.30482 0.23303 -1.27069 -0.03512 -0.11342 -0.88484 0.13708 0 0 0 0 0 0.0619 0.01221 0 2.16733 -0.24639 0 1.0402 -0.13144 0.32478 -1.73589
PHE_610 -5.72758 0.54296 2.44252 -0.59558 0.11234 0.32739 1.44311 -1.61655 -0.00159 -0.00494 -1.29784 0.21757 0 0 0 0 0 0.07236 0.02888 0 2.02558 -0.33825 0 1.0402 -0.25266 0.32281 -1.25928
GLY_611 -1.1984 0.13838 1.08678 -0.0004 0 0 0.21898 -0.59488 -0.00292 -0.00879 -0.3276 -0.1493 0 0 0 0 0 -0.0772 0 0 0 -0.78768 0 0.83697 -0.14071 0.43039 -0.57638
ILE_612 -5.58592 0.88614 1.17889 -0.58696 0.55507 0.18348 0.95177 -1.27068 -0.02971 -0.16495 -0.5937 -0.14001 0 0 0 0 0 0.08442 0.03264 3.13243 0 -0.52953 0 0.73287 -0.03382 0.62627 -0.57132
SER_613 -1.30704 0.05251 1.13464 -0.03181 0.01787 0.03055 0.23152 -0.63181 -0.01573 -0.12709 0.31345 -0.19263 0 0 0 0 0 0.02753 0.00012 0.22767 0 0.29424 0.60181 -0.77834 0.4792 0.42 0.74663
CYS_614 -6.97511 0.93416 3.10395 -0.08327 0.00355 0.04067 2.13252 -1.83744 -0.01108 -0.05812 -1.86227 -0.0308 0 0 0 0 0 -0.04881 0.1397 0.66492 0 0.03855 0 3.6196 0.68791 0.52806 0.9867
ILE_615 -4.66111 0.47631 1.22953 -0.57142 0.47299 0.1291 0.19771 -1.01867 -0.02971 -0.16495 0.39921 0.08494 0 0 0 0 0 -0.02424 0.02772 1.44299 0 -0.66753 0 0.73287 0.0417 0.61276 -1.28982
ILE_616 -6.66002 0.84101 1.35579 -0.50691 0.43984 0.10321 0.53995 -1.70986 -0 -0 1.50493 -0.2293 0 0 0 0 0 -0.02598 0.03218 0.68281 0 -0.53066 0 0.73287 -0.09436 0.36514 -3.15934
ASN_617 -2.17199 0.13655 1.87624 -0.33737 0.06059 0.68845 0.48898 -0.96889 -0.005 -0.03904 0.83023 -0.87125 0 0 0 0 0 -0.00912 0.03935 0 1.68272 -1.02636 0 -0.93687 -0.40276 0.37709 -0.58846
LYS_618 -6.99224 0.6539 5.87748 -0.38284 0.04462 0.18486 1.67925 -2.47716 -0.01552 -0.05438 -1.20199 0.11885 0 0 -0.61935 0 0 -0.10252 0.08412 1.56499 0 0.00782 0 -1.5107 -0.63701 0.33597 -3.44184
ASN_619 -6.41337 0.27421 6.66255 -0.35376 0.12963 0.62338 3.70563 -3.07032 -0.00516 -0.07085 -3.05298 -0.31695 0 0 -1.84149 0 0 -0.02068 0.02184 0 1.87374 -0.26521 0 -0.93687 -0.13592 0.30583 -2.88676
ILE_620 -6.01522 0.51208 3.22382 -0.73519 0.47113 0.27973 1.37047 -2.02516 -0.01068 -0.11613 -0.40115 0.30568 0 0 0 0 0 -0.0605 0.00731 0.8879 0 0.09795 0 0.73287 -0.08113 0.52975 -1.02646
GLN_621 -5.50178 0.38423 5.72071 -0.28 0.0383 0.24123 3.07438 -2.77412 -0.00973 -0.07343 -2.32603 -0.53383 0 0 -1.23602 0 0 0.13414 0.06098 0 3.15436 -0.07863 0 -0.18838 -0.21679 0.62861 0.21819
GLN_622 -8.46126 0.49878 8.46601 -0.26207 0.02882 0.2039 3.34294 -3.88689 -0.05884 -0.45149 -4.36325 -0.4141 0 0 -1.49111 -0.37146 0 0.14425 0.09519 0 3.5102 -0.18499 0 -0.18838 -0.24725 0.47227 -3.61872
GLU_623 -5.60991 0.27238 6.46114 -0.21299 0.02486 0.28556 2.36321 -2.97549 -0.01584 -0.18697 -1.16996 -0.60114 0 0 0 0 0 0.00853 0.04253 0 3.09 -0.18097 0 -2.7348 -0.34813 0.45335 -1.03464
LYS_624 -4.86591 0.30906 6.94137 -0.45817 0.06717 0.32821 3.32457 -3.02582 -0 -0 -4.32675 0.11175 0 0 0 0 0 -0.0221 0.01596 2.38764 0 0.05686 0 -1.5107 -0.24567 0.32397 -0.58855
ASN_625 -6.57488 0.25141 7.28644 -0.17895 0.01497 0.25892 3.08695 -3.50387 -0.01556 -0.14844 -3.05587 -0.32268 0 0 0 -0.81866 0 0.02512 0.07386 0 1.41629 0.40948 0 -0.93687 -0.02294 0.2695 -2.4858
ALA_626 -6.2035 0.66388 5.19209 -0.0217 0 0 3.3645 -3.25516 -0 -0 -2.14492 -0.34087 0 0 0 0 0 0.01841 0 0 0 -0.14554 0 1.8394 -0.07116 0.36827 -0.73631
ASP_627 -4.29763 0.16257 5.98624 -0.10679 0.00933 0.32433 2.59128 -2.75296 -0 -0 -1.93513 -0.34673 0 0 0 0 0 -0.01669 0.02543 0 1.72134 0.25263 0 -2.3716 -0.21758 0.37261 -0.59933
GLU_628 -5.41162 0.40013 7.81829 -0.21306 0.03152 0.3002 3.37762 -3.35408 -0.01556 -0.14844 -3.98986 -0.59348 0 0 0 0 0 -0.03501 0.00508 0 3.03763 -0.2172 0 -2.7348 -0.33611 0.26566 -1.8131
ASN_629 -6.06248 0.29516 6.31682 -0.18079 0.02121 0.26398 2.67165 -3.14883 -0.01614 -0.15451 -1.99275 -0.34386 0 0 -0.49158 0 0 0.10598 0.00278 0 1.44038 0.26768 0 -0.93687 -0.2377 0.2507 -1.92915
ASN_630 -5.1413 0.33936 5.80222 -0.17382 0.04012 0.25986 2.77105 -2.92564 -0 -0 -2.08474 -0.28488 0 0 0 0 0 -0.0176 0.0842 0 1.5773 0.34595 0 -0.93687 0.1594 0.37217 0.18678
ASP_631 -3.88419 0.25236 5.15808 -0.104 0.00507 0.31145 2.18265 -2.31674 -0.0212 -0.16112 -1.81358 -0.44615 0 0 0 0 0 -0.05415 0.0127 0 1.69486 0.11579 0 -2.3716 -0.00069 0.43019 -1.01027
GLU_632 -3.28058 0.23705 4.18056 -0.23025 0.02632 0.33392 1.32909 -1.87994 -0.01614 -0.15451 -0.70127 -0.61328 0 0 0 0 0 -0.09225 0.04792 0 3.23536 -0.2636 0 -2.7348 -0.50087 0.36876 -0.70852
ASN_633 -2.88256 0.21711 3.78147 -0.21105 0.02924 0.33481 1.69859 -1.77277 -0 -0 -2.14179 -0.61877 0 0 -0.49158 0 0 0.00162 0.08428 0 2.23962 -0.53086 0 -0.93687 -0.63308 0.40616 -1.42645
GLU_634 -3.00591 0.09616 4.21456 -0.38221 0.07129 0.63367 1.66736 -1.80533 -0.0212 -0.16112 -1.05344 -0.61131 0 0 0 0 0 -0.0052 0.23241 0 3.11323 -0.03559 0 -2.7348 -0.44289 0.31022 0.07988
ASP_635 -2.36483 0.0594 3.46003 -0.11117 0.00709 0.30484 1.27221 -1.41978 -0.02274 -0.11916 -2.85668 -0.84328 0 0 0 -0.46971 0 -0.04762 0.0682 0 4.00677 0.03818 0 -2.3716 -0.43199 0.22096 -1.6209
ASN_636 -2.72913 0.20682 3.39749 -0.28364 0.01932 0.51124 1.34857 -1.54916 -0.02274 -0.11916 -0.77671 -0.80317 0 0 -0.74536 0 0 -0.00293 0.02076 0 1.85766 -0.34264 0 -0.93687 -0.2344 0.47828 -0.70577
LYS_637 -4.23534 0.44811 4.83155 -0.30337 0.02414 0.13426 2.051 -1.87538 -0 -0 -1.73248 -0.00467 0 0 0 0 0 -0.0729 0.00762 1.67227 0 -0.07388 0 -1.5107 -0.18398 0.53518 -0.28858
SER_638 -2.88692 0.35451 3.72569 -0.01397 0 0.02873 1.21052 -1.56017 -0 -0 -0.85384 -0.92921 0 0 -0.74536 0 0 0.15377 0.02801 0.20912 0 0.07571 0.62675 -0.77834 0.73362 0.30596 -0.31543
ASP_639 -1.59565 0.06687 2.18982 -0.1093 0.00139 0.33483 0.50974 -0.96434 -0 -0 0.1873 -0.40008 0 0 0 0 0 0.02818 0.0001 0 2.02971 -0.30232 0 -2.3716 0.88044 0.19034 0.67542
LYS_640 -3.01506 0.27933 5.14273 -0.38769 0.05317 0.20783 2.56148 -1.986 -0 -0 -4.94059 0.23352 0 0 0 -0.46971 0 -0.04364 0.21728 1.77043 0 -0.1072 0 -1.5107 -0.31572 0.67623 -1.63431
SER_641 -4.06639 0.42056 4.81382 -0.03028 0 0.05256 2.31139 -2.06489 -0.01244 -0.1056 -1.85099 -0.98029 0 0 -0.92366 0 0 -0.04995 0.00148 0.93827 0 0.00069 0.67892 -0.77834 -0.49509 0.87139 -1.26883
ARG_642 -4.53562 0.29757 5.57801 -0.60663 0.06806 0.37795 2.42987 -2.46097 -0.03756 -0.15998 -2.68234 0.25328 0 0 0 -1.37847 0 -0.05139 0.11322 2.28449 0 -0.07294 0 -1.2888 -0.49254 0.55299 -1.81181
ASN_643 -2.90938 0.34097 3.47627 -0.19054 0.03958 0.29697 1.12052 -1.50459 -0 -0 -0.01256 -0.3948 0 0 -0.92366 0 0 0.17742 0.00641 0 1.80658 -0.10813 0 -0.93687 -0.44433 0.32548 0.16535
GLU_644 -3.40277 0.41358 4.5975 -0.44229 0.07963 0.88546 1.38855 -1.8238 -0 -0 -1.06465 -0.41756 0 0 0 0 0 -0.05602 0.11712 0 2.73597 0.02863 0 -2.7348 -0.42616 0.18971 0.06812
ASP_645 -3.29935 0.3744 4.38599 -0.12586 0.04451 0.3965 1.71185 -1.93104 -0.00186 -0.0082 -0.77678 -0.85103 0 0 0 0 0 -0.08505 5e-05 0 2.45867 -0.56482 0 -2.3716 -0.47258 0.36607 -0.75014
ASP_646 -3.29917 0.33131 5.40482 -0.1987 0.00057 0.64979 2.36867 -2.1772 -0.01244 -0.1056 -3.04247 -0.08993 0 0 0 -0.39611 0 -0.06123 0.16895 0 3.39784 0.01353 0 -2.3716 -0.49365 0.5099 0.59727
ASP_647 -3.98569 0.35173 5.19054 -0.11658 0.00681 0.35565 1.73831 -2.24901 -0.01125 -0.08619 -2.11123 -0.63133 0 0 0 -1.03874 0 -0.07971 0.06795 0 1.83854 -0.00017 0 -2.3716 -0.29911 0.50351 -2.92758
GLU_648 -3.54339 0.38015 3.60097 -0.44948 0.07698 0.89531 1.01247 -1.62872 -0.01897 -0.14035 -2.13664 -0.35671 0 0 0 0 0 -0.03237 0.01191 0 2.92118 -0.07777 0 -2.7348 -0.312 0.30055 -2.23169
LYS_649 -4.18501 0.19849 5.72008 -0.30223 0.03428 0.133 2.655 -2.36677 -0.0056 -0.05678 -3.22653 0.16121 0 0 0 -0.39611 0 -0.00996 0.3119 1.83752 0 0.06978 0 -1.5107 -0.32752 0.18447 -1.08148
ASP_650 -2.58304 0.29107 4.42028 -0.18636 0.05577 0.60222 1.76929 -1.72454 -0.00115 -0.00445 -3.70935 -3.54366 0 0 0 -0.75192 0 0.03244 0.10384 0 3.99732 -0.26056 0 -2.3716 -0.26649 0.32118 -3.8097
LYS_651 -2.27883 0.16951 3.82625 -0.59179 0.28526 0.55082 1.1053 -1.43983 -0 -0 -2.8305 -0.12707 0 0 0 -0.75192 0 0.07816 0.01242 2.7749 0 0.2057 0 -1.5107 0.10297 0.51642 0.09708
SER_652 -2.81694 0.25704 3.43072 -0.02835 0 0.04892 1.61431 -1.53923 -0.01744 -0.14422 -0.77023 -1.06329 0 0 -0.8922 0 0 -0.0046 0.03347 0.74314 0 -0.39355 0.64431 -0.77834 0.28845 0.44079 -0.94722
ASN_653 -1.60983 0.05333 1.86949 -0.18903 0.05043 0.30809 0.68055 -0.84628 -0.00033 -0.00179 -0.5512 -0.4692 0 0 0 -1.03958 0 -0.05549 0.01015 0 2.02284 -0.54741 0 -0.93687 -0.39103 0.18143 -1.46172
LEU_654 -4.80462 0.27699 2.21026 -0.46347 0.15379 0.08119 1.26812 -1.52019 -0 -0 -0.44399 0.2308 0 0 -0.8922 0 0 0.02733 0.0122 0.41612 0 -0.3683 0 0.18072 -0.546 0.19961 -3.98163
GLU_655 -3.29075 0.46967 2.31748 -0.37101 0.06624 0.64611 0.45304 -1.26085 -0.02294 -0.09393 -0.23414 -0.48444 0 0 0 0 0 -0.03445 0.0247 0 2.21487 0.47063 0 -2.7348 0.22738 0.27238 -1.36481
PHE_656 -4.12611 0.21831 2.77169 -0.56143 0.06217 0.28368 0.99361 -1.65936 -0.0376 -0.25813 -1.70988 0.09064 0 0 -0.55398 0 0 0.01067 0.01023 0 1.9923 -0.36826 0 1.0402 0.22076 0.17649 -1.40402
TYR_657 -7.84263 0.77872 3.32453 -0.58596 0.1863 0.27128 2.28919 -2.30221 -0.02585 -0.16217 -1.82068 0.00484 0 0 -0.44689 -0.33973 0 0.02509 0.00068 0 2.59888 -0.14475 0.03778 1.2797 -0.3214 0.28049 -2.91476
THR_658 -4.80678 0.40751 3.71623 -0.16628 0.08842 0.05826 1.99287 -2.01483 -0.02558 -0.20165 -1.92242 -0.29238 0 0 0 0 0 0.00081 3e-05 0.16098 0 -0.14707 2.30822 -1.0874 -0.12623 0.3671 -1.69022
PHE_659 -5.31781 0.50943 0.93684 -0.63489 0.10409 0.3522 0.34205 -1.22863 -0.00688 -0.02182 -0.48202 0.16942 0 0 0 0 0 -0.01859 0.01285 0 2.08895 -0.11728 0 1.0402 -0.05751 0.35104 -1.97834
PHE_660 -6.33919 0.56424 3.90813 -0.57891 0.05191 0.30821 2.27251 -2.38754 -0.01093 -0.03745 -2.70818 0.10122 0 0 0 0 0 0.05337 0.00493 0 1.89345 -0.27572 0 1.0402 -0.26206 0.39619 -2.00562
VAL_661 -3.12543 0.25112 1.06727 -0.26733 0.14552 0.0524 0.69636 -1.05893 -0 -0 -0.83442 -0.01475 0 0 0 0 0 -0.00358 0.00045 0.12221 0 -0.50304 0 1.9342 -0.40468 0.37019 -1.57242
THR_662 -4.90961 0.34729 5.08648 -0.11008 0.11118 0.06881 2.77605 -2.63331 -0.01993 -0.13782 -2.26349 -0.69348 0 0 0 0 0 -0.02368 0.0386 0.06544 0 -0.535 2.2733 -1.0874 -0.40059 0.29034 -1.7569
SER_663 -1.39621 0.12088 1.72816 -0.02902 8e-05 0.04662 0.50823 -0.77642 -0 -0 0.54158 -1.02704 0 0 0 0 0 -0.03602 0.01004 0.16264 0 -0.24086 0.60699 -0.77834 -0.49899 0.22192 -0.83574
GLU_664 -2.38171 0.43463 2.80647 -0.23759 0.04578 0.38739 1.04958 -1.26651 -0 -0 0.17989 -0.59503 0 0 0 0 0 -0.05512 0.00859 0 2.91462 -0.05946 0 -2.7348 -0.61524 0.27235 0.15384
ASN_665 -2.7845 0.29147 2.83896 -0.19443 0.02919 0.32201 1.15047 -1.56774 -0 -0 -1.39002 -0.96385 0 0 0 0 0 0.01558 0.02239 0 1.72523 -0.65896 0 -0.93687 -0.44428 0.32659 -2.21877
GLY_666 -2.89316 0.37807 3.56715 -0.00042 0 0 2.10531 -1.78838 -0.03823 -0.20729 -1.30691 -0.17205 0 0 0 0 0 -0.11332 0 0 0 -0.75782 0 0.83697 -0.13878 0.2678 -0.26106
ILE_667 -3.53327 0.51616 1.00687 -0.46343 0.38398 0.09566 0.3463 -1.0337 -0.00309 -0.00943 -0.12145 0.00677 0 0 0 0 0 -0.0419 0.00286 0.31123 0 -0.72235 0 0.73287 -0.1481 0.33781 -2.33622
ARG_668 -5.65735 0.36244 5.01353 -0.89119 0.16149 0.61947 2.73084 -2.49169 -0.01878 -0.07073 -3.32633 0.44369 0 0 0 -0.62312 0 0.00195 0.06848 2.56468 0 0.037 0 -1.2888 -0.20313 0.33942 -2.22813
LYS_669 -4.25731 0.45495 3.81806 -0.77712 0.2192 0.82813 1.12766 -1.60948 -0.00309 -0.00943 -3.63071 0.12938 0 0 0 0 0 0.04737 0.40436 2.64247 0 0.28399 0 -1.5107 0.01951 0.23688 -1.58589
GLN_670 -5.17362 0.23683 5.39404 -0.64507 0.06825 0.43546 2.55824 -2.36862 -0.00048 -0.00126 -3.86426 -0.41738 0 0 0 -0.62312 0 -0.08316 0.03191 0 2.80371 0.2263 0 -0.18838 0.1172 0.2971 -1.19632
ASP_671 -3.96821 0.72519 5.18034 -0.11101 0.00603 0.32016 1.7898 -2.22786 -0 -0 -4.07814 -0.33981 0 0 0 -0.66572 0 -0.01275 0.00236 0 3.66179 -0.75039 0 -2.3716 -0.0929 0.42243 -2.51028
GLN_672 -3.71702 0.13881 3.5698 -0.28764 0.03067 0.21455 1.44762 -1.57262 -0 -0 -0.90105 -0.50571 0 0 -0.55398 0 0 0.00093 0.33383 0 4.06105 -0.13325 0 -0.18838 -0.36953 0.41645 1.98454
TYR_673 -8.82138 0.9358 3.50412 -1.10855 0.10232 0.65115 1.86278 -2.62718 -0.00081 -0.00452 -1.14344 -0.35267 0 0 -0.44689 0 0 0.02949 0.29507 0 1.6321 -0.33457 0.02476 1.2797 -0.31531 0.33383 -4.5042
GLN_674 -2.74765 0.16115 2.51446 -0.47034 0.07371 0.45988 0.64473 -1.1874 -0.01814 -0.11393 -0.7695 -0.90123 0 0 0 -0.66572 0 0.01143 0.01524 0 2.90094 -0.03987 0 -0.18838 -0.20429 0.36797 -0.15693
LEU_675 -3.38399 0.23644 1.55405 -0.56874 0.15834 0.14211 0.13063 -1.03259 -0.06472 -0.3091 0.16806 0.18011 0 0 0 0 0 -0.01243 0.02006 0.77788 0 -0.15109 0 0.18072 0.02327 0.39656 -1.55445
GLU_676 -1.38152 0.09117 1.17945 -0.20698 0.03146 0.3139 0.00361 -0.53666 -0 -0 -0.17427 -0.54274 0 0 0 0 0 0.01761 0.00398 0 3.08064 0.13731 0 -2.7348 0.1692 0.35195 -0.19669
SER_677 -0.99615 0.04233 1.12158 -0.02872 0 0.06725 0.08063 -0.51971 -0.01088 -0.04339 -0.08366 -0.3086 0 0 0 0 0 0.01113 1e-05 0.04162 0 -0.53475 0.60018 -0.77834 -0.10104 0.22087 -1.21961
SER_678 -3.13567 0.33378 3.16958 -0.03835 0.00127 0.0724 2.07203 -1.70862 -0.01103 -0.12673 -1.36337 -0.69514 0 0 -0.82566 0 0 -0.06512 0.14407 0.39679 0 0.46283 0.65134 -0.77834 0.06378 0.16011 -1.22007
ILE_679 -5.15895 0.589 2.78707 -0.69348 0.4582 0.24449 1.74781 -1.96784 -0 -0 -0.69 0.28365 0 0 0 0 0 -0.02253 0.02497 0.96226 0 -0.01436 0 0.73287 0.12329 0.37394 -0.21962
GLU_680 -4.02769 0.41969 4.59262 -0.31867 0.057 0.37888 2.03763 -2.25862 -0.01186 -0.13209 -1.95727 -0.57586 0 0 0 -0.83606 0 0.13587 0.0061 0 3.03856 -0.06558 0 -2.7348 -0.18572 0.44867 -1.98919
ALA_681 -4.53317 0.60914 4.49473 -0.02136 0 0 2.64305 -2.5881 -0.00063 -0.0064 -1.63089 -0.34765 0 0 -0.82566 0 0 -0.04114 0 0 0 -0.18488 0 1.8394 -0.25399 0.36782 -0.47973
VAL_682 -5.95272 0.45217 5.31548 -0.31102 0.22522 0.07148 2.97244 -2.90999 -0 -0 -1.74202 -0.07677 0 0 0 0 0 -0.02274 0.00657 0.06494 0 -0.24148 0 1.9342 -0.20054 0.30835 -0.10642
PHE_683 -7.64227 0.68296 5.24167 -0.51535 0.20395 0.22896 2.79625 -3.10743 -0 -0 -2.77615 -0.1646 0 0 0 0 0 0.00022 0.02064 0 3.60217 -0.34736 0 1.0402 -0.07399 0.39005 -0.42008
ALA_684 -5.63022 0.49593 4.49021 -0.02289 0 0 2.69986 -2.83205 -0 -0 -1.20331 -0.35358 0 0 0 0 0 -0.06368 0 0 0 -0.31324 0 1.8394 -0.33804 0.49073 -0.74087
ILE_685 -7.16059 0.74709 4.93227 -0.65466 0.41786 0.14383 2.86661 -2.81584 -0 -0 -2.56444 0.20037 0 0 -0.74999 0 0 -0.06894 0.12827 0.57915 0 -0.42533 0 0.73287 -0.3215 0.68726 -3.32573
ASP_686 -4.30583 0.5101 7.48398 -0.1073 0.00772 0.33087 3.28365 -3.05006 -0.00063 -0.0064 -7.46622 -0.18598 0 0 0 0 0 0.01327 0.07734 0 1.87338 -0.05442 0 -2.3716 -0.1392 0.82973 -3.27757
ILE_687 -6.92522 1.34935 4.92371 -0.47991 0.31775 0.09826 3.24138 -2.71249 -0 -0 -3.23586 0.22522 0 0 0 0 0 -0.02427 0.17016 0.43227 0 -0.41982 0 0.73287 -0.34577 1.84661 -0.80576
PRO_688 -3.10695 0.79952 1.1333 -0.09202 0.00261 0.05759 0.70103 -0.66487 -0 -0 -0.07359 0.63217 0 0 0 0 0 -0.04744 0.01098 0.63857 0 -0.59475 0 -2.4119 -0.35335 2.01643 -1.35268
LYS_689 -3.3484 0.5829 1.6622 -0.33459 0.06451 0.20903 0.81169 -1.1048 -0 -0 0.33689 -0.32856 0 0 0 0 0 0.38977 0.01385 1.78998 0 0.24111 0 -1.5107 0.28974 0.66299 0.42759
LEU_690 -6.51977 0.76129 3.23219 -0.4823 0.21685 0.13048 2.48611 -2.35462 -0 -0 -1.2446 0.15548 0 0 0 0 0 0.00605 0.05133 0.38866 0 0.20445 0 0.18072 1.31493 0.52764 -0.94509
TYR_691 -8.69577 0.69651 4.50472 -0.8873 0.05944 0.33189 3.141 -2.79418 -0.00365 -0.04277 -3.34356 -0.38555 0 0 -0.79065 -0.75164 0 -0.13523 0.02021 0 2.21317 0.28048 2e-05 1.2797 0.82114 0.59897 -3.88304
PHE_692 -6.64136 0.99171 2.54223 -1.08829 0.42225 0.64226 1.14116 -2.10288 -0 -0 -0.25936 -0.91478 0 0 0 0 0 -0.06073 0.02849 0 3.53515 -0.20142 0 1.0402 -0.37293 0.611 -0.68728
ILE_693 -5.84656 0.3354 2.81978 -0.53898 0.30016 0.11883 1.61183 -1.91717 -0 -0 -1.34283 -0.2777 0 0 0 0 0 0.03704 0.03279 0.9027 0 0.22899 0 0.73287 -0.12816 0.72415 -2.20687
LYS_694 -4.57917 0.32128 5.22561 -0.47887 0.16429 0.26202 2.51684 -2.27691 -0.02868 -0.13558 -1.85709 0.1152 0 0 0 0 0 -0.02139 0.05533 1.57391 0 0.20185 0 -1.5107 0.65888 0.46673 0.67357
ARG_695 -2.40373 0.45857 3.38889 -0.43669 0.04463 0.21369 1.34818 -1.46509 -0.00083 -0.00536 -1.44857 0.58643 0 0 0 -0.83606 0 -0.00824 0.04595 2.20307 0 0.05517 0 -1.2888 0.29336 0.311 1.05556
ASN_696 -1.78833 0.22723 1.91587 -0.19041 0.01858 0.31508 0.36934 -0.8962 -0 -0 0.02518 -0.94672 0 0 0 0 0 -0.03534 0.10191 0 1.66785 -0.67845 0 -0.93687 -0.35179 0.42456 -0.7585
LYS_697 -3.14341 0.52617 2.65876 -0.33741 0.06943 0.21984 1.08251 -1.44273 -0.0153 -0.16404 -0.95136 -0.39303 0 0 0 0 0 0.38871 0.0124 1.48553 0 -0.03764 0 -1.5107 -0.19853 0.66265 -1.08812
LYS_698 -3.97322 0.33528 4.84751 -0.32477 0.02649 0.13629 2.1554 -2.15394 -0 -0 -2.18763 0.12529 0 0 0 0 0 0.132 0.00398 1.79775 0 -0.02279 0 -1.5107 -0.29561 0.83558 -0.07308
THR_699 -3.09943 0.3193 1.8852 -0.14259 0.10574 0.09726 0.75403 -1.17346 -0.02139 -0.21355 -0.01588 -0.99782 0 0 0 0 0 0.01429 3e-05 0.04211 0 -0.21337 2.27755 -1.0874 -0.07736 0.73089 -0.81585
ASN_700 -4.06292 0.23817 3.47244 -0.37366 0.07931 0.80653 1.22265 -1.79198 -0.00609 -0.04951 -0.78151 -0.9372 0 0 0 -1.01265 0 0.18678 0.10619 0 4.70602 -0.91645 0 -0.93687 0.68448 0.48422 1.11795
SER_701 -4.09789 0.38922 4.16298 -0.02718 0 0.04382 1.89646 -1.93556 -0.04184 -0.30569 -1.35811 -0.91151 0 0 -1.52193 0 0 0.20355 0.00991 1.17991 0 -0.08257 0.63158 -0.77834 0.22224 0.26649 -2.05446
SER_702 -3.70866 0.37419 4.30264 -0.0334 0 0.07431 2.35579 -1.95686 -0.0239 -0.23778 -1.39867 -0.22658 0 0 0 -0.83393 0 0.07382 0.03177 0.37952 0 -0.26267 0.68735 -0.77834 -0.54198 0.45736 -1.266
GLY_703 -4.7399 0.62659 3.91034 -4e-05 0 0 2.0756 -2.30232 -1e-05 -0.00012 -1.21501 -0.42144 0 0 -0.9469 0 0 0.01629 0 0 0 0.21035 0 0.83697 -0.0469 0.54998 -1.44652
GLN_704 -4.75476 0.45944 4.27303 -0.26897 0.04317 0.22892 1.48482 -2.02507 -0.03576 -0.29516 -0.79397 -0.45849 0 0 0 -0.83393 0 0.05322 0.17188 0 2.99474 -0.25691 0 -0.18838 -0.00239 0.36835 0.16375
ASN_705 -6.42065 0.72272 5.77243 -0.31653 0.04541 0.51062 3.28365 -2.96609 -0.01438 -0.11044 -2.50937 -0.49565 0 0 -0.99984 0 0 0.04158 0.00829 0 2.70938 -0.30246 0 -0.93687 -0.25677 0.41062 -1.82434
TYR_706 -10.7957 1.21344 5.02582 -0.81012 0.17476 0.47367 3.38208 -3.4334 -0.01677 -0.18344 -1.27265 -0.16862 0 0 0 -0.68545 0 0.17602 0.38939 0 2.25045 -0.00663 0.01721 1.2797 -0.15656 0.83937 -2.30744
LYS_707 -5.274 0.51219 6.10805 -0.4141 0.11593 0.14283 2.93439 -2.68914 -0.00129 -0.00584 -4.44269 -0.00579 0 0 0 0 0 0.38159 0.03884 2.68869 0 -0.00281 0 -1.5107 -0.31077 0.88624 -0.84838
ILE_708 -9.88093 1.27286 4.6766 -0.69125 0.70762 0.16555 2.93079 -3.26789 -0 -0 -1.91068 0.32118 0 0 -0.99984 0 0 -0.06224 0.16758 0.55612 0 -0.36564 0 0.73287 -0.23948 0.76822 -5.11856
VAL_709 -8.91484 1.27386 3.79883 -0.31546 0.2791 0.07202 3.16749 -3.10587 -0 -0 -1.89891 -0.09347 0 0 0 0 0 -0.02347 0.05618 0.07906 0 -0.21855 0 1.9342 -0.06902 0.80902 -3.16983
GLU_710 -6.36962 0.37809 6.92829 -0.61744 0.1079 1.11572 3.18086 -3.35075 -0.01659 -0.16764 -2.53787 -0.58487 0 0 0 -0.66891 0 -0.02414 0.03017 0 3.42205 -0.1479 0 -2.7348 -0.17204 0.52987 -1.69963
LYS_711 -7.09058 0.23686 8.12221 -0.28109 0.02066 0.11582 3.54245 -3.60699 -0 -0 -3.84056 -0.05774 0 0 -0.74999 0 0 -0.03994 0.10959 1.76196 0 0.01199 0 -1.5107 -0.32195 0.42702 -3.15098
TYR_712 -12.0492 1.50044 6.53045 -0.58871 0.33515 0.2709 4.49599 -4.30193 -0 -0 -3.26789 -0.35122 0 0 -1.57074 0 0 -0.04148 0.00143 0 3.85033 0.09696 0.12547 1.2797 -0.25755 1.01304 -2.92888
LEU_713 -7.79043 0.81289 4.36506 -0.63103 0.31332 0.17917 2.38082 -2.88881 -0.00639 -0.02722 -1.45855 -0.02981 0 0 0 0 0 0.09022 0.07098 1.4373 0 -0.31622 0 0.18072 -0.25285 1.30353 -2.26731
ASN_714 -4.42824 0.27942 5.23828 -0.18873 0.06491 0.28126 2.07734 -2.53206 -0 -0 -1.2515 -0.322 0 0 0 -0.66891 0 0.06066 0.00329 0 1.49755 0.08188 0 -0.93687 -0.21983 0.70604 -0.25751
ASP_715 -3.30027 0.15052 4.51734 -0.11894 0.03774 0.37189 2.08694 -2.05192 -0 -0 -2.65428 -0.2381 0 0 0 -0.75164 0 -0.06536 0.00892 0 2.28451 -0.34042 0 -2.3716 -0.46065 0.50751 -2.38779
PHE_716 -8.24173 0.91982 3.59061 -0.45547 0.25839 0.15955 1.75092 -2.41534 -0.00639 -0.02722 -0.17747 0.2018 0 0 0 0 0 -0.01805 0.12056 0 3.42085 -0.29765 0 1.0402 -0.54535 0.74747 0.02548
VAL_717 -0.94377 0.02087 0.77708 -0.317 0.24091 0.07316 0.11363 -0.42973 -0 -0 0.40168 -0.21461 0 0 0 0 0 -0.05716 1e-05 0.19943 0 -0.19434 0 1.9342 -0.24256 0.50304 1.86486
GLY_718 -3.21724 0.28942 3.40836 -0.0014 0 0 1.97197 -1.73677 -0 -0 -1.68129 -0.34758 0 0 0 0 0 -0.05363 0 0 0 -1.37026 0 0.83697 0.19365 0.20657 -1.50123
LEU_719 -4.19336 0.50374 4.29339 -0.50662 0.32569 0.13035 1.75397 -2.09326 -0 -0 -0.92202 0.24303 0 0 0 0 0 -0.05696 0.01686 0.29223 0 -0.14808 0 0.18072 0.15693 0.35199 0.32861
GLU_720 -2.65248 0.24454 3.66885 -0.45232 0.20697 1.40956 0.96329 -1.58299 -0.01646 -0.10098 -0.94419 -3.05454 0 0 0 0 0 0.0015 0.00301 0 3.66601 -0.28696 0 -2.7348 -0.45259 0.2897 -1.82489
LYS_721 -4.95768 0.45497 4.32944 -0.50534 0.15208 0.32589 2.0154 -2.10194 -0.01595 -0.09921 -1.6502 -0.03838 0 0 0 0 0 -0.03005 0.00876 1.7055 0 -0.24377 0 -1.5107 -0.21445 0.21262 -2.16302
ILE_722 -8.29712 1.06694 4.76409 -0.50406 0.38977 0.10125 2.66125 -2.84742 -0 -0 -1.23932 0.05006 0 0 0 0 0 -0.04968 0.1509 0.53259 0 -0.44503 0 0.73287 0.09672 0.37715 -2.45906
ASP_723 -4.24964 0.12518 5.30333 -0.11161 0.01202 0.34536 2.09765 -2.4309 -0 -0 -2.55365 -0.40011 0 0 0 0 0 -0.08988 0.08876 0 1.72058 0.00405 0 -2.3716 -0.12023 0.40453 -2.22615
ASN_724 -3.84609 0.26509 4.91317 -0.1803 0.03511 0.26595 1.91791 -2.30527 -0.00051 -0.00176 -1.37713 -0.27098 0 0 0 0 0 0.00379 0.00454 0 1.53956 0.32445 0 -0.93687 -0.00506 0.25683 0.60241
GLN_725 -8.65961 0.51026 6.83768 -0.67365 0.10923 0.66472 3.48846 -3.65135 -0.00694 -0.09456 -2.72302 -0.75441 0 0 -0.74184 -1.01265 0 0.09672 0.30327 0 3.34835 -0.22671 0 -0.18838 -0.05072 0.3376 -3.08754
ILE_726 -8.66572 1.19933 4.1397 -0.66211 0.46838 0.14862 2.74361 -3.07308 -0 -0 -2.53454 0.19634 0 0 0 0 0 0.00289 0.04317 0.62351 0 -0.45899 0 0.73287 -0.18094 0.6929 -4.58407
LYS_727 -5.42037 0.31948 5.45756 -0.43043 0.08 0.25186 2.71555 -2.55029 -0 -0 -2.42458 -0.18003 0 0 0 0 0 0.09316 0.00772 1.84531 0 -0.02678 0 -1.5107 -0.06593 0.60058 -1.23788
GLU_728 -6.72049 0.5969 7.16117 -0.21243 0.02915 0.28715 3.44892 -3.44745 -0.00694 -0.09456 -3.89682 -0.57442 0 0 -0.9469 0 0 0.16397 0.03361 0 3.01099 -0.29407 0 -2.7348 -0.36576 0.46278 -4.10001
ALA_729 -6.80924 0.74418 3.95588 -0.02035 0 0 3.27904 -3.1077 -0.00554 -0.06959 -2.45499 -0.36492 0 0 0 0 0 -0.04571 0 0 0 -0.29625 0 1.8394 -0.52268 0.49857 -3.37991
ILE_730 -8.21575 0.88005 5.25218 -0.6871 0.59296 0.15924 2.96802 -3.11438 -0 -0 -2.9164 0.26312 0 0 0 0 0 -0.04578 0.08973 0.58661 0 -0.44682 0 0.73287 -0.22926 0.47404 -3.65667
MET_731 -5.72141 0.40603 4.95769 -0.32502 0.04893 0.09588 2.47161 -2.5071 -0 -0 -2.23337 -0.07134 0 0 0 0 0 0.05071 0.0072 1.75318 0 -0.04633 0 0.60916 -0.08722 0.48589 -0.10549
ASN_732 -7.74092 0.72259 7.18052 -0.3106 0.00694 0.60949 3.79409 -3.62518 -0.01695 -0.15165 -2.75463 -0.22011 0 0 0 -1.07193 0 0.26641 0.11442 0 3.03064 0.27706 0 -0.93687 -0.02936 0.49965 -0.35638
PHE_733 -11.8921 1.07006 3.83551 -0.50735 0.04034 0.19718 3.17463 -3.37813 -0 -0 -2.10543 -0.11248 0 0 0 0 0 0.06371 0.03568 0 2.78025 0.04724 0 1.0402 -0.06172 0.57125 -5.20113
SER_734 -4.80058 0.26519 6.12594 -0.02822 0 0.06523 2.91942 -2.76979 -0.03095 -0.14945 -3.45062 -0.55183 0 0 0 0 0 0.19684 0.00793 0.78331 0 0.32621 0.60281 -0.77834 -0.05627 0.3682 -0.95495
PHE_735 -6.48716 0.58267 5.69175 -0.9118 0.05537 0.27572 2.97544 -2.84125 -0 -0 -2.62356 -0.07589 0 0 0 0 0 0.0008 0.2296 0 1.75989 -0.50154 0 1.0402 0.10354 0.22645 -0.49977
TYR_736 -11.0377 0.87009 6.68229 -0.58683 0.18197 0.2746 3.78363 -4.14822 -0.02534 -0.28475 -2.09698 -0.29542 0 0 0 -0.38648 0 0.02958 0.01599 0 3.18203 -0.03302 0.00698 1.2797 -0.0593 0.42285 -2.22432
LEU_737 -7.53209 0.83793 4.38046 -0.65286 0.14659 0.21634 2.02151 -2.66971 -0.01386 -0.07401 -1.29376 0.09569 0 0 0 0 0 -0.01069 0.02153 0.82339 0 -0.20221 0 0.18072 -0.10188 0.52401 -3.30291
THR_738 -3.6805 0.17185 4.47022 -0.20699 0.14155 0.07536 1.9769 -1.96571 -0 -0 -1.83417 -0.04315 0 0 0 0 0 -0.03727 0.00492 0.1101 0 0.07145 2.28747 -1.0874 0.01694 0.37447 0.84604
MET_739 -4.86821 0.45708 4.25871 -0.62771 0.1757 0.20621 1.61366 -1.95523 -0 -0 -1.29091 -0.10983 0 0 0 0 0 -0.06276 0.00771 0.94076 0 0.14218 0 0.60916 -0.22579 0.40133 -0.32793
ASP_740 -3.11115 0.46866 3.65676 -0.1178 0.048 0.37889 1.53895 -1.89181 -0.01891 -0.12905 -1.99394 -0.61459 0 0 0 0 0 -0.04325 0.03084 0 2.1233 -0.10592 0 -2.3716 -0.16722 0.65769 -1.66214
ASN_741 -5.50755 0.32011 4.98462 -0.19491 0.02835 0.31936 2.59514 -2.56658 -0 -0 -1.74086 -0.58598 0 0 0 0 0 0.19425 7e-05 0 2.41878 -0.57734 0 -0.93687 0.15367 0.65946 -0.43627
LEU_742 -8.51531 1.28071 3.27881 -0.73399 0.65902 0.20145 2.62345 -2.8739 -0 -0 -1.54179 0.27474 0 0 0 0 0 0.07909 0.06252 2.62493 0 -0.28833 0 0.18072 -0.01851 0.79797 -1.9084
ASP_743 -4.29606 0.23235 5.80233 -0.11117 0.01735 0.34342 2.65154 -2.57736 -0.00514 -0.0555 -3.60825 -0.30097 0 0 0 -1.62702 0 -0.00782 0.02055 0 1.71794 0.05925 0 -2.3716 -0.32077 0.69286 -3.74406
GLU_744 -5.77348 0.38317 6.67265 -0.44023 0.06321 0.88864 3.11187 -2.97406 -0 -0 -4.43893 -0.46506 0 0 0 -0.69372 0 0.09745 0.03336 0 3.31824 -0.26031 0 -2.7348 -0.4148 0.31032 -3.31648
ALA_745 -7.10798 1.17483 3.56928 -0.02323 0 0 3.12329 -2.93787 -0 -0 -2.02557 -0.35488 0 0 0 0 0 -0.05101 0 0 0 -0.26561 0 1.8394 -0.43274 0.46561 -3.0265
TYR_746 -11.2118 1.15 5.07775 -0.62848 0.28365 0.34447 3.36807 -3.45321 -0 -0 -2.33418 -0.24614 0 0 0 0 0 0.46011 0.11058 0 2.75611 0.02519 0.03478 1.2797 -0.24861 0.70188 -2.53015
LYS_747 -5.55593 0.27986 7.39992 -0.44938 0.1495 0.2301 3.1996 -3.14141 -0 -0 -4.01093 0.07428 0 0 0 -0.69372 0 -0.00286 0.05288 2.54053 0 -0.02652 0 -1.5107 -0.26382 0.63049 -1.09811
SER_748 -6.99381 1.31573 6.05943 -0.03089 4e-05 0.02204 3.24681 -3.18291 -0 -0 -2.40527 -0.01944 0 0 0 0 0 0.22099 0.01801 0.49966 0 0.29423 1.75835 -0.77834 -0.2918 0.63567 0.36851
VAL_749 -8.07814 0.80779 3.50341 -0.30787 0.19848 0.0709 2.68093 -2.6799 -0 -0 -1.02733 -0.10824 0 0 0 0 0 -0.04508 0.04179 0.07298 0 -0.2466 0 1.9342 -0.10136 0.62868 -2.65536
LYS_750 -3.63933 0.22116 3.72159 -0.3067 0.02743 0.13964 1.5395 -1.74822 -0 -0 -0.7007 -0.01125 0 0 0 0 0 -0.08979 0.00215 1.7225 0 -0.08064 0 -1.5107 -0.31581 0.3737 -0.65548
GLN_751 -4.28535 0.27839 4.17785 -0.30742 0.05455 0.27161 1.65577 -1.92894 -0.0132 -0.13277 -1.49923 -0.51984 0 0 0 0 0 -0.06143 0.00404 0 2.89711 -0.18543 0 -0.18838 -0.54321 0.5013 0.17542
ILE_752 -7.69075 1.33835 1.96607 -0.64018 0.53644 0.13247 2.57625 -2.15534 -0 -0 -0.40882 -0.19552 0 0 0 0 0 0.07045 0.08366 1.25845 0 0.24284 0 0.73287 -0.04263 0.86538 -1.33001
GLN_753 -4.66473 0.5904 2.57805 -0.45634 0.12571 0.36982 1.29816 -1.41192 -0.03782 -0.29271 -1.4946 -0.75411 0 0 0 -0.45583 0 0.01772 0.06305 0 3.84851 -0.12714 0 -0.18838 0.17149 0.87282 0.05218
ASN_754 -6.30588 0.86639 5.07408 -0.23411 0.01173 0.35249 2.81163 -2.48968 -0.02401 -0.13584 -2.32156 -0.74191 0 0 -1.17205 0 0 0.08212 0.0232 0 2.38324 0.1695 0 -0.93687 2.72547 1.3417 1.47964
PRO_755 -4.4121 0.5171 3.29335 -0.06507 0 0.04094 1.70881 -1.52867 -0 -0 -1.49758 0.57463 0 0 0 0 0 -0.11595 0.09698 0.1851 0 -0.70606 0 -2.4119 2.99059 1.32582 -0.00401
SER_756 -4.44881 0.36573 3.96966 -0.02507 5e-05 0.02313 1.69616 -2.02612 -0 -0 -1.41576 -0.32963 0 0 -1.17205 0 0 -0.03507 0.00072 0.57538 0 0.26038 0.60199 -0.77834 0.13944 0.49874 -2.09947
ILE_757 -9.6465 0.85215 2.9849 -0.49255 0.24177 0.10192 2.67783 -2.84724 -0 -0 -1.47363 -0.19834 0 0 0 0 0 0.05628 0.01101 0.77821 0 -0.4306 0 0.73287 -0.06649 0.66446 -6.05397
TRP_758 -13.233 2.16763 5.93923 -0.95587 0.48629 0.63627 3.17175 -4.13203 -0.04674 -0.26324 -1.7533 -0.44525 0 0 0 0 0 0.02772 0.00061 0 2.85984 -0.38514 0 1.6906 0.11167 0.94726 -3.17568
GLU_759 -6.15328 0.22277 6.86309 -0.33965 0.09575 0.40495 2.54185 -3.14127 -0.02295 -0.08907 -2.14262 -0.60338 0 0 0 0 0 -0.03339 0.03867 0 3.14812 -0.12839 0 -2.7348 -0.04775 0.60792 -1.51344
LYS_760 -7.2601 0.42605 6.39112 -0.92148 0.31532 0.74705 2.66117 -2.8755 -0.03924 -0.23106 -1.71959 0.05432 0 0 0 0 0 -0.03955 0.17753 2.65722 0 -0.04654 0 -1.5107 -0.36858 0.63744 -0.94513
MET_761 -11.3555 2.1318 4.67505 -0.36737 0.0913 0.09499 3.00292 -3.04589 -0 -0 -3.06062 0.02652 0 0 0 0 0 0.14632 0.36799 2.6766 0 -0.11695 0 0.60916 -0.30812 0.88506 -3.54672
ALA_762 -5.75248 0.32384 3.75368 -0.02004 0 0 2.83095 -2.65494 -0 -0 -2.4462 -0.36849 0 0 0 0 0 0.06537 0 0 0 -0.17176 0 1.8394 -0.26308 0.56271 -2.30104
SER_763 -5.22208 0.45583 5.09836 -0.02941 0 0.06814 2.46945 -2.65696 -0.00829 -0.08161 -2.14347 -0.54692 0 0 0 0 0 -0.00378 0.00595 0.77067 0 0.32606 0.60717 -0.77834 -0.07147 0.24479 -1.49592
MET_764 -10.5701 0.96647 4.97281 -0.30723 0.02864 0.08148 2.99467 -3.04449 -3e-05 -0.00054 -3.08248 -0.03648 0 0 0 0 0 -0.03981 0.0181 1.75626 0 0.02629 0 0.60916 0.07717 0.31422 -5.2359
CYS_765 -8.17868 0.46461 5.70559 -0.0482 0 0.01614 3.1873 -3.07884 -0.00279 -0.01553 -3.20284 -2e-05 0 0 0 0 0 0.14758 0.01873 0.27849 0 0.26636 0 3.6196 0.1416 0.374 -0.30691
VAL_766 -7.00498 1.23414 3.55433 -0.32524 0.3189 0.07343 2.15202 -2.56562 -1e-05 -0.00018 -1.61556 -0.04466 0 0 0 0 0 0.02194 0.12285 0.01894 0 -0.37403 0 1.9342 0.2232 0.44378 -1.83255
LYS_767 -3.69974 0.25954 3.00694 -0.44958 0.09391 0.28119 1.3135 -1.52479 -0 -0 -0.98023 -0.25519 0 0 0 0 0 -0.07357 0.07983 2.18624 0 -0.07163 0 -1.5107 -0.15186 0.45155 -1.04458
THR_768 -4.99303 0.52478 4.4432 -0.13458 0.08049 0.07217 1.75906 -2.15341 -0.00279 -0.01553 -2.29297 -0.0826 0 0 0 0 0 -0.05895 0.008 0.01124 0 -0.30911 4.16737 -1.0874 -0.43443 0.4812 -0.01729
LYS_769 -4.01351 0.19562 3.68676 -0.38601 0.06955 0.26095 1.76571 -1.87706 -0.02601 -0.15204 -2.06223 0.00489 0 0 0 0 0 -0.04823 0.0592 1.69049 0 -0.13488 0 -1.5107 -0.36946 0.52193 -2.32503
ARG_770 -7.43308 0.59418 6.65562 -0.93326 0.28709 0.54595 3.1613 -3.05685 -3e-05 -0.00054 -3.4346 0.0472 0 0 0 -0.58744 0 0.0339 0.19618 1.90061 0 0.01485 0 -1.2888 0.13135 0.57212 -2.59426
ILE_771 -6.98013 0.9666 2.35815 -0.71121 0.51573 0.25971 1.9334 -2.21355 -0 -0 -0.91066 0.23531 0 0 0 0 0 -0.05557 0.07042 0.96738 0 -0.0257 0 0.73287 0.21389 0.77665 -1.86672
ASP_772 -3.72793 0.29783 3.86407 -0.10754 0.00733 0.32431 1.64896 -1.99629 -0 -0 -0.98656 -0.34819 0 0 0 0 0 0.02278 0.01253 0 1.7138 0.2257 0 -2.3716 -0.21333 0.60018 -1.03395
VAL_773 -7.9286 1.2518 3.94578 -0.32359 0.34583 0.07342 2.20925 -2.66093 -0.01318 -0.06793 -1.42475 -0.15862 0 0 0 0 0 -0.06593 0.00024 0.1149 0 -0.31184 0 1.9342 -0.19265 0.55703 -2.71556
ALA_774 -6.0957 0.78836 3.93631 -0.02118 0 0 2.97754 -2.76446 -0.00613 -0.02842 -2.26845 -0.36849 0 0 0 0 0 0.00285 0 0 0 -0.26666 0 1.8394 -0.20749 0.7178 -1.76473
GLU_775 -5.02888 0.25273 6.78789 -0.66043 0.13983 1.22467 2.2755 -2.83317 -0.02122 -0.15802 -3.35431 -0.59527 0 0 0 0 0 -0.00338 0.01644 0 3.44582 -0.23778 0 -2.7348 -0.37129 0.51248 -1.34317
ILE_776 -5.13122 0.21429 4.94603 -0.49395 0.35398 0.09968 2.3557 -2.49287 -0 -0 -1.41644 0.06661 0 0 -0.89418 0 0 -0.05929 0.0373 0.50194 0 -0.44457 0 0.73287 -0.19368 0.31383 -1.50395
CYS_777 -7.23955 0.57542 4.27949 -0.04565 0 0.01575 2.26174 -2.3117 -0 -0 -2.35395 -0.13597 0 0 0 0 0 0.00238 0.00061 0.37802 0 0.29662 0 3.6196 0.44431 0.38359 0.17072
LEU_778 -7.69502 0.97993 3.00684 -0.45113 0.09139 0.09813 2.6695 -2.53547 -0.01318 -0.06793 -1.71074 -0.01407 0 0 0 0 0 -0.0461 0.36434 3.28976 0 -0.2967 0 0.18072 0.25702 0.64014 -1.25257
GLY_779 -2.04169 0.10614 2.76512 -5e-05 0 0 1.07238 -1.37767 -0.00613 -0.02842 -1.20402 -0.40647 0 0 0 0 0 -0.07455 0 0 0 0.25248 0 0.83697 -0.10299 0.55669 0.34779
ASN_780 -2.86128 0.2256 3.6049 -0.19922 0.02694 0.31751 1.4921 -1.67076 -0 -0 -1.63616 -0.66207 0 0 -0.89418 0 0 -0.01824 0.08572 0 2.31908 -0.60433 0 -0.93687 -0.08418 0.27832 -1.21712
MET_781 -8.00097 1.09458 3.43051 -0.37464 0.17205 0.02515 1.75853 -2.0373 -0.00052 -0.00142 -0.73657 -0.22237 0 0 0 0 0 0.09016 0.98147 1.56732 0 -0.07089 0 0.60916 -0.09387 0.50964 -1.29998
ARG_782 -3.40132 0.12422 2.71405 -0.66166 0.10017 0.45329 1.07631 -1.32496 -0.00963 -0.12392 -1.61488 0.45623 0 0 0 -0.45583 0 -0.03795 0.00933 2.06174 0 -0.05487 0 -1.2888 -0.0801 0.48355 -1.57504
PHE_783 -3.67912 0.26722 1.14979 -1.02921 0.15861 0.66217 0.60556 -0.97174 -0.00052 -0.00142 -0.74735 -0.2144 0 0 0 0 0 0.02393 0.35339 0 2.69683 -0.26112 0 1.0402 -0.11163 0.20436 0.14555
ALA_784 -4.24241 0.5774 1.68894 -0.01876 0 0 1.28205 -1.6011 -0 -0 -0.83118 -0.09996 0 0 -1.20781 0 0 0.12932 0 0 0 0.18895 0 1.8394 0.13655 0.25921 -1.8994
ARG_785 -2.67851 0.19731 3.26204 -0.60877 0.06612 0.39973 1.96282 -1.67257 -0.00923 -0.06409 -2.30605 0.67588 0 0 0 0 0 0.17019 0.00485 1.78827 0 0.0737 0 -1.2888 -0.02717 0.47073 0.41645
GLY_786 -3.11671 0.44063 3.17568 -4e-05 0 0 1.87198 -1.74124 -0.03354 -0.18538 -0.84993 -0.38909 0 0 0 0 0 -0.21984 0 0 0 0.33368 0 0.83697 0.17496 0.6847 0.98285
SER_787 -2.08821 0.16354 2.83961 -0.02917 0.00015 0.04747 0.80073 -1.25665 -0 -0 -0.18904 -0.93854 0 0 0 0 0 -0.05972 0.00034 0.16545 0 -0.23388 0.61384 -0.77834 0.05182 0.4551 -0.4355
LYS_788 -6.51137 0.51066 7.22338 -0.43354 0.05538 0.2303 3.84151 -3.16289 -0.00598 -0.05931 -5.1208 0.20705 0 0 0 -0.47653 0 -0.01765 0.19278 2.80777 0 -0.17337 0 -1.5107 -0.0001 0.26329 -2.1401
ALA_789 -5.60649 0.76961 3.76622 -0.02412 0 0 1.88962 -2.65012 -0.02584 -0.11237 -1.2437 -0.36646 0 0 0 0 0 -0.07992 0 0 0 -0.35683 0 1.8394 -0.08465 0.39614 -1.88951
ILE_790 -5.62239 0.25117 4.13456 -0.5032 0.41284 0.10516 1.92616 -2.30575 -0.00923 -0.06409 -0.29454 -0.24362 0 0 0 0 0 -0.04228 0.00818 0.76249 0 -0.44361 0 0.73287 -0.33236 0.40464 -1.12299
ARG_791 -3.87106 0.20722 4.14525 -0.63857 0.11487 0.42276 1.55367 -1.91807 -0.03354 -0.18538 -1.1115 0.12738 0 0 0 0 0 -0.04987 0.05139 1.90562 0 -0.13244 0 -1.2888 0.01771 0.52392 -0.15946
GLU_792 -5.08289 0.29835 6.40353 -0.21195 0.03857 0.31803 2.4308 -2.66067 -0 -0 -2.79574 -0.5489 0 0 0 -0.47653 0 -0.03201 0.00698 0 3.05173 -0.02085 0 -2.7348 0.28742 0.55193 -1.17701
GLN_793 -9.44278 1.11698 6.67957 -0.22844 0.02536 0.14232 3.08083 -3.50113 -0.03346 -0.1984 -2.25818 -0.43558 0 0 -1.20781 0 0 0.62495 0.18207 0 2.75108 -0.24543 0 -0.18838 0.10313 0.77937 -2.25392
LYS_794 -7.56386 0.48941 6.81119 -0.40332 0.0787 0.31196 2.04406 -3.08618 -0.06855 -0.33337 -0.58433 -0.14532 0 0 0 -0.68726 0 0.16551 0.02816 2.08171 0 0.12146 0 -1.5107 0.77807 1.36398 -0.10867
LYS_795 -7.28753 0.84839 7.11149 -0.32597 0.04178 0.16449 3.22237 -3.03475 -0.01428 -0.11498 -4.31978 0.26343 0 0 0 0 0 -0.08133 0.00608 2.13547 0 -0.05078 0 -1.5107 1.03154 1.05532 -0.85974
GLU_796 -3.05079 0.5919 4.48099 -0.51397 0.11656 0.87709 2.51877 -1.81851 -5e-05 -0.00132 -2.5826 -0.60751 0 0 0 -1.62016 0 0.01978 0.48102 0 3.79647 -0.10306 0 -2.7348 5.79653 1.58637 7.23274
PRO_797 -2.23193 0.81722 1.21791 -0.13287 0.03137 0.08198 0.01895 -0.42608 -0 -0 -0.01825 0.54908 0 0 0 0 0 0.07272 0.00136 0.10682 0 0.20514 0 -2.4119 6.01207 1.79422 5.6878
GLU_798 -4.52385 0.24305 4.3557 -0.33107 0.09688 0.39014 1.76456 -1.95698 -0.0388 -0.16245 -1.9627 -0.32396 0 0 0 0 0 0.59272 0.02028 0 3.30335 0.33276 0 -2.7348 2.89814 0.92626 2.88923
LEU_799 -9.69666 1.05217 4.7761 -0.49526 0.18171 0.11853 3.15999 -3.07536 -0.01051 -0.0557 -1.09562 0.15261 0 0 0 0 0 0.04454 0.12993 0.25587 0 -0.28267 0 0.18072 2.57893 0.77206 -1.30861
ASP_800 -5.92153 0.42205 6.98245 -0.18659 0.00011 0.6065 2.63532 -3.18288 -0.03885 -0.16377 -3.57435 -0.28081 0 0 0 -0.66203 0 0.01294 0.05462 0 3.00481 0.2912 0 -2.3716 0.16595 0.56216 -1.64429
ALA_801 -4.64803 0.45419 3.4028 -0.02344 0 0 1.47604 -2.26864 -0.01428 -0.11498 -1.33897 -0.35255 0 0 0 0 0 -0.05021 0 0 0 -0.2841 0 1.8394 -0.0353 0.52029 -1.43778
GLN_802 -6.44235 0.87347 5.34203 -0.66006 0.10023 0.68426 2.65425 -2.8527 -0.01854 -0.07344 -2.02402 -0.37397 0 0 0 0 0 0.24881 0.06751 0 2.5793 -0.13383 0 -0.18838 -0.3017 0.69376 0.17463
LEU_803 -7.97732 0.60533 2.77188 -0.41835 0.09101 0.08877 2.60211 -2.62773 -0 -0 -2.26 0.1262 0 0 0 0 0 0.08563 0.11763 0.38561 0 -0.26147 0 0.18072 -0.19972 0.83292 -5.85678
ALA_804 -6.46106 0.99726 3.59855 -0.02081 0 0 2.69552 -2.90618 -0.01539 -0.09328 -2.1633 -0.30385 0 0 0 0 0 -0.00444 0 0 0 0.15779 0 1.8394 0.05473 0.71952 -1.90555
MET_805 -6.67109 0.51466 6.16701 -0.3305 0.09425 0.03245 2.89773 -3.00838 -0 -0 -2.47024 -0.05901 0 0 0 0 0 -0.00061 0.12071 1.13484 0 -0.03515 0 0.60916 0.13434 0.60061 -0.26922
VAL_806 -7.24832 0.52554 4.68016 -0.30733 0.20346 0.06978 2.43488 -2.85081 -0.01189 -0.13041 -2.20999 -0.17859 0 0 0 0 0 -0.04964 0.01229 0.07188 0 -0.33384 0 1.9342 -0.10547 0.45004 -3.04405
ALA_807 -6.77755 0.44865 4.32587 -0.02184 0 0 2.94322 -3.02523 -0 -0 -2.52229 -0.35285 0 0 0 0 0 -0.05914 0 0 0 -0.32625 0 1.8394 -0.30449 0.28684 -3.54566
ILE_808 -9.38965 1.25582 4.606 -0.50763 0.38608 0.0998 2.47123 -3.10788 -0.0089 -0.13386 -1.89935 0.0706 0 0 0 0 0 -0.04388 0.10575 0.51478 0 -0.49482 0 0.73287 -0.2148 0.35664 -5.20119
GLN_809 -4.114 0.24328 4.02941 -0.27692 0.06869 0.23404 1.6368 -1.97414 -0.02422 -0.24641 -1.1531 -0.4928 0 0 0 0 0 -0.02888 0.23203 0 2.79177 -0.21124 0 -0.18838 -0.12535 0.36784 0.76842
LEU_810 -4.71992 0.43461 2.96442 -0.52441 0.2423 0.15429 1.12351 -1.68625 -0 -0 -0.94023 0.12666 0 0 0 0 0 -0.06421 0.02155 0.08906 0 -0.11709 0 0.18072 -0.44571 0.39317 -2.76752
ASN_811 -3.22364 0.32253 3.38413 -0.3982 0.09542 0.80859 1.7475 -1.73813 -0.0089 -0.13386 -2.22579 -0.80543 0 0 0 0 0 -0.08471 0.00942 0 1.74421 -1.0071 0 -0.93687 -0.7466 0.46843 -2.72901
MET_812 -7.08491 0.50258 5.54331 -0.35726 0.07911 0.20545 2.90691 -2.77944 -0.00409 -0.03175 -2.62023 -0.41981 0 0 0 0 0 0.10585 0.0922 2.02454 0 0.00615 0 0.60916 -0.14024 0.53383 -0.82865
LYS_813 -4.97559 0.40334 5.99126 -0.80774 0.32617 0.59153 2.55322 -2.63213 -0 -0 -4.60543 0.06573 0 0 0 -0.74529 0 0.14112 0.05217 3.24363 0 0.00105 0 -1.5107 0.27513 0.6949 -0.93764
ASP_814 -4.68523 0.24197 6.85218 -0.1101 0.00116 0.33352 2.29844 -2.85662 -0 -0 -4.47218 -0.55922 0 0 0 -0.74529 0 0.12919 0.0013 0 2.4086 -0.22225 0 -2.3716 -0.19518 0.4581 -3.49321
GLU_815 -5.95363 0.27479 6.8649 -0.46301 0.27615 1.47228 2.01676 -2.86869 -0.04989 -0.31617 -1.58861 -2.94336 0 0 0 0 0 0.01979 0.07432 0 3.98964 -0.27568 0 -2.7348 -0.38902 0.23643 -2.35782
ALA_816 -6.9066 0.95935 4.00747 -0.01936 0 0 3.05481 -3.03148 -0.02867 -0.15815 -2.10658 -0.3286 0 0 0 0 0 0.03652 0 0 0 -0.09787 0 1.8394 -0.31585 0.4694 -2.62622
VAL_817 -6.88691 0.69634 5.20719 -0.31806 0.20967 0.07269 2.7655 -3.02999 -0.00409 -0.03175 -2.00671 -0.15519 0 0 0 0 0 -0.02874 0.03349 0.08373 0 -0.23982 0 1.9342 -0.13165 0.56335 -1.26676
LYS_818 -6.05344 0.34624 7.53295 -0.30631 0.03355 0.13901 2.85799 -3.27145 -0.01195 -0.12928 -3.27116 -0.00163 0 0 0 0 0 0.00687 0.03789 1.67815 0 -0.03302 0 -1.5107 -0.27064 0.42399 -1.80296
LEU_819 -8.00413 0.59444 4.64451 -0.46471 0.12075 0.10245 3.19903 -3.09441 -0 -0 -2.48993 0.22707 0 0 0 0 0 -0.0445 0.04471 0.39308 0 -0.26253 0 0.18072 -0.34145 0.52913 -4.66577
TYR_820 -11.8697 2.05502 5.80825 -0.73028 0.40471 0.41047 3.77257 -4.09623 -0 -0 -2.75987 -0.33561 0 0 0 0 0 0.05564 0.78449 0 3.02893 0.07803 0.01491 1.2797 -0.22107 0.82495 -1.4951
GLU_821 -4.40481 0.13507 5.626 -0.21311 0.02686 0.2988 2.44271 -2.51997 -0.01195 -0.12928 -2.92851 -0.60892 0 0 -0.57155 0 0 0.1009 0.01015 0 3.00817 -0.29901 0 -2.7348 -0.37727 0.5953 -2.55523
GLN_822 -5.43454 0.23173 6.43757 -0.25776 0.01751 0.20276 3.02965 -2.90009 -0 -0 -2.83359 -0.425 0 0 0 -0.68726 0 -0.03153 0.12668 0 3.15595 0.07745 0 -0.18838 -0.25648 0.33268 0.59735
SER_823 -5.46503 0.44354 6.20804 -0.0289 0.00085 0.04809 2.61955 -2.73181 -0 -0 -2.60187 -1.01266 0 0 0 -0.66203 0 -0.01712 0.00347 0.33818 0 -0.23935 0.60008 -0.77834 -0.25138 0.63709 -2.8896
LYS_824 -4.38549 0.32853 5.87705 -0.66229 0.18005 0.72773 3.06754 -2.52777 -0 -0 -4.2132 0.03321 0 0 -0.99015 0 0 -0.10817 0.0795 1.57203 0 -0.16374 0 -1.5107 -0.24651 0.58123 -2.36114
ARG_825 -5.86451 0.21367 7.28637 -0.95447 0.24585 0.71312 3.26145 -3.08073 -0 -0 -3.97035 -0.07732 0 0 -0.4186 -1.62016 0 -0.05899 0.01669 2.14072 0 0.01228 0 -1.2888 0.36251 0.59472 -2.48653
TYR_826 -6.61404 0.88363 3.35469 -0.59927 0.27144 0.29798 1.98742 -2.24847 -0.00973 -0.12447 -1.09332 -0.23961 0 0 0 0 0 0.03998 0.00777 0 2.78097 -0.0103 0.00016 1.2797 0.22209 0.92613 1.11275
ASP_827 -5.39685 0.34999 6.67091 -0.10498 0.01409 0.32106 2.11118 -2.87386 -0.01902 -0.15576 -3.39263 -0.28234 0 0 0 -0.77691 0 0.04201 0.0439 0 1.70019 0.06885 0 -2.3716 -0.2958 0.66139 -3.68619
LEU_828 -7.56336 0.93015 3.82616 -0.48189 0.27536 0.11295 2.04909 -2.848 -0 -0 -0.93156 0.17274 0 0 0 0 0 0.19322 0.04848 0.362 0 -0.2809 0 0.18072 -0.28945 0.43894 -3.80535
TYR_829 -10.1804 1.48188 4.08755 -0.78305 0.21625 0.33575 2.86779 -2.97392 -0 -0 -1.52445 -0.4084 0 0 0 0 0 -0.02985 0.77369 0 2.95006 -0.2602 0.0035 1.2797 -0.13501 0.56387 -1.73521
ASN_830 -8.7345 0.78901 7.44969 -0.17936 0.02738 0.26345 3.51919 -3.75542 -0.00368 -0.07566 -2.56135 -0.30186 0 0 0 0 0 0.00607 0.04002 0 1.42357 0.31004 0 -0.93687 -0.03491 0.437 -2.31817
LYS_831 -6.74678 0.71507 6.33853 -0.70594 0.18801 0.50663 3.12884 -3.03773 -0.0258 -0.21404 -2.52325 -0.11905 0 0 0 0 0 0.15643 0.02301 2.78344 0 -0.04106 0 -1.5107 -0.23002 0.43189 -0.88253
MET_832 -9.59459 0.99587 5.20685 -0.93504 0.07012 0.28276 2.9727 -3.05518 -0 -0 -1.76611 -0.44245 0 0 0 0 0 0.05101 0.08175 3.54179 0 0.02204 0 0.60916 -0.26535 0.52259 -1.70209
LEU_833 -10.025 1.24916 5.44374 -0.51683 0.32621 0.13366 3.4971 -3.41601 -0 -0 -3.27782 0.23175 0 0 0 0 0 0.07223 0.001 0.28411 0 -0.31536 0 0.18072 -0.22156 0.54992 -5.80302
GLN_834 -8.7166 1.05531 7.95518 -0.28263 0.03812 0.19522 3.88721 -3.74009 -0.0201 -0.11862 -2.79426 -0.48957 0 0 0 -0.86753 0 -0.00071 0.06525 0 2.8089 -0.03044 0 -0.18838 -0.28414 0.81128 -0.71661
ALA_835 -2.84188 0.20972 2.12926 -0.0217 0 0 1.22738 -1.48739 -0 -0 -0.53534 -0.37266 0 0 0 0 0 0.01096 0 0 0 -0.32453 0 1.8394 -0.36962 0.64009 0.10368
GLU_836 -4.11015 0.30332 4.59614 -0.33742 0.07628 0.41911 1.53757 -2.04268 -0 -0 -1.23452 -0.59625 0 0 0 -0.54388 0 0.01244 0.01745 0 3.88488 -0.25256 0 -2.7348 -0.39053 0.28635 -1.10925
GLY_837 -3.08222 0.21274 3.21458 -5e-05 0 0 2.18698 -1.6835 -0 -0 -2.35366 -0.39949 0 0 0 0 0 -0.00748 0 0 0 -1.4258 0 0.83697 -0.38047 0.29673 -2.58467
ASN_838 -5.99996 0.50533 6.06948 -0.33462 0.15082 0.72607 3.14505 -2.85315 -0.01897 -0.21999 -3.0415 -0.37816 0 0 -0.57653 -0.54388 0 0.08515 0.00143 0 2.12106 -0.56914 0 -0.93687 -0.28389 0.58753 -2.36474
TRP_839 -8.32529 0.84418 4.41299 -1.41145 0.20823 0.52953 2.75417 -2.74358 -0.00137 -0.02445 -1.4181 -0.53454 0 0 0 0 0 -0.04189 0.0059 0 1.68882 -0.028 0 1.6906 -0.2431 0.61602 -2.02132
GLU_840 -4.99837 0.34463 4.39901 -0.21546 0.03304 0.30496 1.64452 -2.21814 -0.00708 -0.11762 -0.90086 -0.61518 0 0 0 0 0 0.0104 0.00146 0 3.02561 -0.25052 0 -2.7348 -0.4732 0.25198 -2.51562
LYS_841 -7.48131 0.80184 6.60063 -0.94825 0.31132 0.69237 3.49457 -3.05147 -0.00868 -0.11064 -3.44925 0.10737 0 0 -0.57653 -0.70923 0 -0.01656 0.01905 2.63672 0 -0.08952 0 -1.5107 -0.41742 0.36969 -3.33601
ALA_842 -5.79225 0.78516 4.00596 -0.02217 0 0 2.39907 -2.62993 -0.01558 -0.17803 -1.49821 -0.3701 0 0 0 0 0 0.01508 0 0 0 -0.34942 0 1.8394 -0.40063 0.47898 -1.73266
ILE_843 -6.70344 0.72891 5.39863 -0.51421 0.38545 0.10156 2.83668 -2.88048 -0 -0 -1.7145 0.06014 0 0 0 0 0 -0.06805 0.04805 0.48769 0 -0.46479 0 0.73287 -0.17789 0.39197 -1.35141
GLN_844 -6.15797 0.24788 7.11326 -0.27428 0.04673 0.20281 3.44188 -3.28093 -0.02873 -0.26735 -3.57948 -0.50572 0 0 0 -0.70923 0 0.00263 0.00699 0 2.81686 -0.17353 0 -0.18838 -0.11631 0.36671 -1.03616
ILE_845 -8.64109 0.97246 4.61139 -0.67432 0.55526 0.15304 2.9488 -2.93558 -0 -0 -2.9623 0.34866 0 0 0 0 0 0.00299 0.07131 0.57824 0 -0.42826 0 0.73287 -0.14792 0.53597 -4.27847
SER_846 -3.71883 0.19319 4.6808 -0.02269 0 0.02153 2.18457 -2.23888 -0.00708 -0.11222 -2.0469 -0.31606 0 0 0 0 0 0.05568 0.00621 0.51161 0 0.28782 0.61263 -0.77834 -0.04556 0.50058 -0.23194
GLU_847 -4.2839 0.20881 5.16191 -0.21446 0.03271 0.30592 1.69197 -2.39437 -0.02005 -0.15671 -0.8091 -0.60116 0 0 0 0 0 0.01769 0.01821 0 3.0043 -0.25309 0 -2.7348 -0.33073 0.25769 -1.09916
ASN_848 -4.15432 0.21282 4.52332 -0.17733 0.021 0.26291 1.68193 -2.22724 -0.00973 -0.12447 -0.90064 -0.30277 0 0 0 0 0 0.02446 0.01869 0 1.43752 0.25984 0 -0.93687 -0.24645 0.26327 -0.37407
HIS_849 -6.70664 0.65078 6.65513 -0.52786 0.00106 0.52759 2.71771 -3.2094 -0 -0 -2.01409 -0.38367 0 0 -0.632 0 0 0.22934 0.00443 0 1.54325 -0.29463 0 -0.45461 0.19881 0.41048 -1.28432
ASP_850 -3.10438 0.32213 4.39507 -0.28752 0.05932 0.94161 1.49944 -1.8754 -0 -0 -2.09445 -0.11071 0 0 -0.44302 0 0 0.00641 0.00048 0 2.18606 -0.58713 0 -2.3716 -0.08614 0.43826 -1.11158
ARG_851 -4.19716 0.58495 5.1691 -0.81898 0.13337 0.57182 1.61843 -2.23235 -1e-05 -0.0001 -1.66616 -0.08551 0 0 -0.44302 0 0 -0.01796 0.01522 1.92644 0 0.06973 0 -1.2888 0.00203 0.40144 -0.25751
ILE_852 -2.11968 0.1186 1.79661 -0.47032 0.32582 0.0929 0.49986 -0.97738 -0 -0 -0.79084 0.43763 0 0 -0.632 0 0 -0.0803 0.01328 0.54422 0 -0.22292 0 0.73287 -0.02887 0.39237 -0.36815
ASN_853 -4.08688 0.31892 2.26451 -0.17001 0.00806 0.2341 0.82633 -1.38185 -0.02292 -0.22708 -0.16326 -0.35776 0 0 0 0 0 -0.00894 0.04053 0 1.83438 0.04629 0 -0.93687 -0.27298 0.20766 -1.84779
LEU_854 -4.18648 0.56797 4.63381 -0.47758 0.21072 0.09239 2.64529 -2.14591 -0 -0 -1.93591 0.20372 0 0 -0.48557 0 0 -0.0145 0.03523 0.37737 0 -0.29175 0 0.18072 -0.02245 0.34134 -0.27158
LYS_855 -4.22357 0.56467 3.59834 -0.38689 0.05769 0.18287 1.73438 -1.78479 -0 -0 -1.17823 0.07256 0 0 0 0 0 -0.04613 0.01957 1.78833 0 -0.071 0 -1.5107 -0.30192 0.41488 -1.06993
ASN_856 -5.30403 0.68879 5.35343 -0.18245 0.02897 0.27193 1.80725 -2.45531 -0.01901 -0.15571 -1.65842 -0.32817 0 0 0 0 0 -0.06422 0.01836 0 1.4373 0.20778 0 -0.93687 -0.28794 0.23303 -1.34528
THR_857 -6.93946 0.40681 7.68518 -0.20091 0.12489 0.07433 4.0981 -3.50673 -0.0084 -0.09564 -4.85732 -0.96391 0 0 -0.48557 -0.77691 0 -0.03745 0.06698 0.13378 0 -0.00214 4.32164 -1.0874 -0.01014 0.45763 -1.60265
TYR_858 -9.86624 0.9306 6.21867 -0.5902 0.4462 0.27916 3.4826 -3.74964 -0.01453 -0.1315 -2.86176 -0.39046 0 0 -0.5681 0 0 0.06862 0.0759 0 3.8378 0.05944 0.5646 1.2797 -0.05715 0.79333 -0.19294
TYR_859 -7.20194 0.64626 5.75322 -0.51468 0.00969 0.20295 2.58734 -2.96456 -0.01128 -0.12313 -2.3946 -0.28544 0 0 0 0 0 -0.02425 0.08685 0 3.1118 -0.13727 0.00146 1.2797 -0.0895 0.7096 0.64223
ARG_860 -8.62174 0.58045 8.58784 -0.61107 0.12171 0.34513 3.40396 -3.80001 -0.01339 -0.13122 -3.2344 0.26161 0 0 0 0 0 0.00795 0.29434 2.50933 0 -0.09345 0 -1.2888 -0.23127 0.48478 -1.42823
THR_861 -7.6167 1.08322 5.64224 -0.21494 0.22583 0.07853 3.29079 -3.2092 -0.00707 -0.11212 -3.03399 -0.16493 0 0 0 0 0 0.02909 0.00695 0.15273 0 -0.00301 2.24228 -1.0874 -0.17269 0.5259 -2.3445
ALA_862 -6.20475 0.46904 4.25707 -0.02079 0 0 2.94636 -2.72722 -0 -0 -2.25577 -0.3813 0 0 0 0 0 0.04676 0 0 0 -0.32553 0 1.8394 -0.19197 0.45758 -2.09112
GLN_863 -7.44406 1.03051 7.91558 -0.25149 0.0399 0.21351 3.47144 -3.72077 -0.032 -0.26966 -2.74305 -0.4579 0 0 0 -0.86753 0 0.09957 0.1689 0 2.84162 -0.08751 0 -0.18838 -0.34889 0.59089 -0.03931
MET_864 -10.2467 1.4619 5.87308 -0.31456 0.03223 0.08676 2.63607 -3.14626 -0.02133 -0.14452 -1.38567 -0.02361 0 0 0 0 0 0.03188 0.01982 1.74664 0 0.00761 0 0.60916 -0.11541 0.71169 -2.18122
TYR_865 -10.6419 1.45549 5.56375 -0.54419 0.09261 0.24867 3.41385 -3.28175 -0 -0 -3.53363 -0.29259 0 0 0 -0.58494 0 0.07327 0.00811 0 2.70945 0.08404 0.67057 1.2797 -0.05714 0.82884 -2.50778
GLU_866 -6.48546 0.54877 8.52438 -0.34534 0.10499 0.42949 3.50216 -3.54252 -0 -0 -3.08756 -0.64575 0 0 0 -0.59624 0 -0.04652 0.04584 0 3.22617 -0.16766 0 -2.7348 -0.26085 0.97731 -0.5536
VAL_867 -4.36638 0.51067 3.05052 -0.32269 0.28447 0.07575 1.98556 -1.89101 -0 -0 -1.38737 -0.26925 0 0 0 0 0 -0.06512 0.01394 0.46629 0 0.10901 0 1.9342 -0.18797 0.67532 0.61594
SER_868 -3.06779 0.23578 3.62221 -0.02913 0.0122 0.02729 1.43523 -1.70705 -0.02826 -0.2104 -0.93074 0.19421 0 0 0 0 0 -0.04781 0.00434 0.58618 0 0.00309 0.60228 -0.77834 -0.02312 0.42517 0.32532
ASN_869 -4.13266 0.14007 4.64832 -0.37964 0.06014 0.76667 2.18877 -2.25404 -0 -0 -1.75088 -0.8062 0 0 0 0 0 -0.04528 0.00503 0 1.71925 -1.04186 0 -0.93687 -0.52407 0.36971 -1.97354
ASN_870 -6.33885 0.34951 6.08293 -0.33467 0.16689 0.66534 3.14124 -2.95761 -0.03857 -0.22698 -2.76441 -0.51252 0 0 -0.61565 0 0 0.10977 0.06196 0 2.00127 -0.60149 0 -0.93687 -0.50362 0.52214 -2.73021
TYR_871 -7.517 0.97975 4.15289 -1.14127 0.17876 0.51169 2.19948 -2.51177 -0.00691 -0.10986 -1.36241 -0.28073 0 0 0 0 0 0.07743 0.56728 0 1.90283 -0.4458 0.02547 1.2797 0.07142 0.64571 -0.78335
GLU_872 -4.72798 0.24626 4.98134 -0.45657 0.2582 1.44722 1.53052 -2.36779 -0.02933 -0.16194 -1.532 -3.02189 0 0 0 0 0 0.0478 0.01953 0 4.02175 -0.23034 0 -2.7348 -0.19641 0.40248 -2.50397
GLN_873 -8.23826 1.12812 5.83628 -0.63587 0.07473 0.63926 2.56868 -3.11894 -0.04744 -0.24399 -2.71061 -0.38341 0 0 -0.61565 -0.58494 0 -0.00691 0.24843 0 2.72702 -0.17293 0 -0.18838 -0.4083 0.4074 -3.72572
ALA_874 -6.25805 0.51172 3.35853 -0.0207 0 0 2.52322 -2.5841 -0.02052 -0.14489 -1.98791 -0.36265 0 0 0 0 0 0.01491 0 0 0 -0.27774 0 1.8394 -0.28811 0.50745 -3.18945
ILE_875 -7.94333 0.76873 4.65741 -0.67956 0.57995 0.15651 2.52132 -2.85288 -0.0023 -0.02014 -1.79439 0.29519 0 0 0 0 0 0.00518 0.00413 0.59445 0 -0.5042 0 0.73287 -0.13103 0.46872 -3.14336
LEU_876 -5.33078 0.20882 5.30904 -0.48396 0.20574 0.11213 2.29924 -2.58268 -0.00112 -0.02219 -1.73826 0.23544 0 0 0 0 0 -0.00206 0.06217 0.39079 0 -0.2594 0 0.18072 -0.10686 0.41009 -1.11314
TYR_877 -9.03299 0.95899 6.34771 -0.89301 0.05052 0.3185 3.83071 -3.47343 -0.02222 -0.1333 -4.034 -0.29477 0 0 0 0 0 0.01355 0.04773 0 1.94779 -0.27935 0.00386 1.2797 -0.11812 0.33184 -3.15031
TYR_878 -9.04993 1.19469 5.67338 -1.0149 0.08047 0.38651 3.32339 -3.38708 -0.01835 -0.08328 -2.63229 -0.31635 0 0 0 0 0 0.04573 0.35998 0 1.93621 -0.49783 1e-05 1.2797 0.15465 0.52639 -2.0389
GLU_879 -4.40636 0.14122 5.00593 -0.21441 0.02386 0.29537 1.98427 -2.28174 -0.00646 -0.1228 -1.98752 -0.59142 0 0 0 -0.7966 0 -0.02827 0.00457 0 3.0048 -0.25984 0 -2.7348 -0.17318 0.40741 -2.73597
LYS_880 -2.95695 0.10217 3.53705 -0.30641 0.03355 0.14305 1.20461 -1.5553 -0.0023 -0.02014 -0.73807 -0.02922 0 0 0 0 0 -0.01381 0.01004 1.93138 0 -0.11557 0 -1.5107 -0.33959 0.25052 -0.37568
SER_881 -4.86912 0.37598 4.98615 -0.03646 0.00014 0.0416 2.53883 -2.37398 -0.00024 -0.00122 -3.15218 -0.40868 0 0 -0.5681 -0.18194 0 -0.01273 0.00038 0.48985 0 -0.00932 1.74289 -0.77834 -0.04913 0.69819 -1.56744
GLY_882 -2.20778 0.03947 2.45317 -5e-05 0 0 1.11124 -1.29903 -0.01304 -0.05611 -0.97914 -0.37981 0 0 0 0 0 -0.16381 0 0 0 -1.34339 0 0.83697 0.12167 0.73211 -1.14754
THR_883 -6.60994 1.11665 3.6155 -0.14343 0.04276 0.0501 1.83333 -2.25148 -0.00918 -0.07719 -0.86939 -0.00579 0 0 0 -0.18194 0 0.08717 0.00815 0.20767 0 0.28296 2.51076 -1.0874 0.03552 0.46983 -0.97536
HIS_884 -5.98808 0.37635 5.26593 -0.51554 0.04153 0.39523 2.99878 -2.64769 -0 -0 -2.51757 -0.89609 0 0 -1.16879 0 0 -0.03702 0.12607 0 1.52149 -0.00949 0 -0.45461 -0.17921 0.57448 -3.11423
VAL_885 -5.43159 0.79935 2.15132 -0.38024 0.38308 0.09276 1.31158 -1.66474 -0 -0 0.31427 -0.21123 0 0 0 0 0 -0.13449 0.01553 0.6336 0 0.37187 0 1.9342 -0.16727 0.77374 0.79173
LYS_886 -6.82179 0.46898 5.86541 -0.72547 0.31887 0.62007 2.70288 -2.64309 -0 -0 -2.79349 0.14913 0 0 -1.16879 -0.4029 0 -0.05488 0.04827 4.01715 0 -0.17314 0 -1.5107 -0.13747 0.60668 -1.6343
GLU_887 -6.97938 0.58223 6.57433 -0.41901 0.04979 0.84414 2.74588 -2.90842 -0.01171 -0.12549 -3.07802 -0.38087 0 0 0 -0.75126 0 -0.01473 0.03357 0 3.12003 -0.30438 0 -2.7348 -0.21657 0.37033 -3.60433
VAL_888 -9.14104 2.47437 2.98987 -0.32301 0.25011 0.07246 2.72933 -2.78257 -0 -0 -1.79879 -0.27489 0 0 0 0 0 0.8144 0.00294 0.03235 0 -0.38974 0 1.9342 5.57094 1.94856 4.10949
PRO_889 -10.2417 3.19599 5.10172 -0.0746 9e-05 0.0476 2.54958 -2.59674 -0.02616 -0.15097 -1.99062 0.67128 0 0 0 0 0 -0.01263 0.12747 0.12778 0 0.24524 0 -2.4119 5.91015 2.47358 2.94514
ARG_890 -7.17524 1.00064 8.743 -0.49768 0.07029 0.2453 3.79341 -3.63764 -0 -0 -3.80686 0.43782 0 0 0 -1.3475 0 0.02672 0.27163 1.94779 0 -0.1856 0 -1.2888 0.59819 1.27427 0.46972
MET_891 -9.96084 1.62243 4.64535 -0.29169 0.01455 0.08689 2.87165 -2.86908 -0 -0 -1.362 -0.00465 0 0 0 0 0 0.03529 0.18957 1.75185 0 0.02884 0 0.60916 0.46212 1.017 -1.15355
LEU_892 -10.3451 1.41934 3.49677 -0.52481 0.21977 0.13354 3.53054 -3.06931 -0 -0 -2.80712 0.25509 0 0 0 0 0 -0.01014 0.24892 0.27909 0 -0.26098 0 0.18072 -0.10808 0.91297 -6.44878
LEU_893 -10.9719 2.6865 3.3884 -0.48318 0.21818 0.10402 2.84956 -3.13546 -0.00244 -0.01554 -2.27557 0.21241 0 0 0 0 0 0.32866 0.2627 0.49773 0 -0.23564 0 0.18072 -0.21093 1.20375 -5.39803
GLU_894 -5.1015 0.20547 5.89018 -0.35423 0.08965 0.4179 1.84746 -2.60478 -0.02616 -0.15097 -1.30623 -0.62224 0 0 -0.99699 0 0 0.17718 0.07571 0 3.38179 -0.17338 0 -2.7348 -0.28682 1.11823 -1.15454
ALA_895 -5.29256 0.39623 3.65391 -0.02291 0 0 1.7804 -2.50125 -0 -0 -0.7028 -0.37305 0 0 -0.55977 0 0 0.01111 0 0 0 -0.30704 0 1.8394 -0.59223 0.47702 -2.19353
GLY_896 -4.2866 0.41886 3.6525 -5e-05 0 0 2.12592 -2.14104 -0 -1e-05 -1.76774 -0.38739 0 0 0 0 0 0.12744 0 0 0 -1.34695 0 0.83697 -0.64364 0.35519 -3.05653
GLN_897 -6.19879 0.60688 4.91931 -0.69129 0.22444 0.76897 2.57953 -2.57109 -0.0069 -0.10968 -2.7638 -0.86349 0 0 -0.55977 0 0 0.0049 0.11875 0 2.41183 -0.03592 0 -0.18838 -0.06508 0.99375 -1.42583
THR_898 -5.63661 0.62436 5.48908 -0.20634 0.18315 0.07617 2.53453 -2.66036 -0 -0 -2.09817 -0.05223 0 0 0 0 0 0.01423 0.03349 0.08144 0 0.08826 2.25138 -1.0874 0.43101 1.06209 1.1281
GLU_899 -3.26737 0.13056 4.04049 -0.45901 0.26488 1.44602 0.7438 -1.80375 -0.03095 -0.22486 -0.58579 -3.02519 0 0 0 0 0 0.02613 0.03941 0 3.83226 -0.33613 0 -2.7348 -0.12045 0.41651 -1.64824
GLN_900 -7.21932 0.89138 5.7209 -0.65616 0.10293 0.68859 3.31704 -2.82354 -0.01746 -0.18625 -2.61926 -0.51769 0 0 0 -0.82757 0 0.03659 0.10147 0 2.59253 -0.13129 0 -0.18838 -0.32747 0.34798 -1.71499
LEU_901 -11.1235 1.73067 3.62738 -0.51221 0.34575 0.12198 2.97944 -3.16302 -0 -0 -2.01263 0.25676 0 0 0 0 0 0.03595 0.31989 0.29774 0 -0.27145 0 0.18072 -0.1573 0.4889 -6.85495
GLU_902 -5.89452 0.68781 7.27959 -0.21144 0.03058 0.29921 3.4828 -3.23902 -0.01883 -0.13939 -4.79373 -0.58193 0 0 0 0 0 -0.07552 0.03945 0 3.11214 -0.3399 0 -2.7348 -0.51832 0.55902 -3.05681
ARG_903 -6.32477 0.37685 6.99481 -0.60154 0.07213 0.33645 3.80797 -3.1461 -0 -0 -3.69118 0.47881 0 0 0 -1.62417 0 -0.04993 0.18751 2.40155 0 -0.09862 0 -1.2888 -0.5616 0.49083 -2.2398
TYR_904 -10.8207 1.34012 3.28459 -0.68048 0.16496 0.36779 2.78874 -2.84901 -0 -0 -0.88478 -0.15302 0 0 0 0 0 0.32991 0.13835 0 2.69729 0.16909 0.00608 1.2797 -0.32822 0.82041 -2.32922
ILE_905 -8.80601 1.24401 3.38825 -0.67045 0.68179 0.15259 2.23161 -2.73528 -0.01931 -0.10609 -1.7373 0.31257 0 0 0 0 0 0.11652 0.06582 0.59701 0 -0.47328 0 0.73287 -0.08707 1.2223 -3.88944
ILE_906 -4.92367 0.50109 4.60868 -0.50626 0.3468 0.10547 1.94602 -2.3425 -0 -0 -1.38387 0.02744 0 0 -0.64154 0 0 -0.03096 0.07692 0.73649 0 -0.25025 0 0.73287 0.0605 0.88097 -0.05581
ASP_907 -2.58555 0.1414 3.18972 -0.12588 0.04576 0.40004 0.81188 -1.50847 -0 -0 -0.60485 -0.23423 0 0 0 0 0 -0.067 0.01784 0 2.42926 -0.36608 0 -2.3716 -0.38583 0.78595 -0.42766
LYS_908 -5.13667 0.91725 4.50105 -0.78328 0.17792 0.74805 2.21844 -1.83004 -0 -0 -1.98598 0.15845 0 0 0 -0.50223 0 0.11525 0.25323 3.0479 0 0.0223 0 -1.5107 -0.07484 1.95287 2.28897
ASN_909 -3.90106 0.6199 3.24005 -0.31064 0.0819 0.53721 1.03471 -1.66205 -0 -0 -0.12757 -0.75976 0 0 -0.64154 0 0 0.04068 0.01662 0 1.98185 -0.51495 0 -0.93687 0.5295 1.89522 1.12319
GLU_910 -5.11488 0.56048 5.48733 -0.36371 0.10524 0.51551 2.69952 -2.04066 -0.01931 -0.10609 -3.653 -0.63594 0 0 0 -0.50223 0 0.06166 0.04192 0 3.4853 0.09324 0 -2.7348 0.30794 0.8641 -0.94838
LYS_911 -4.95601 0.84568 4.95047 -0.30833 0.0263 0.13343 2.0706 -2.15719 -0 -0 -2.55285 0.01705 0 0 0 0 0 0.29526 0.16209 1.71384 0 -0.02026 0 -1.5107 5.811 1.711 6.23137
PRO_912 -4.67766 0.87615 3.71128 -0.06867 0 0.04266 1.2814 -1.53681 -0 -0 -1.27402 0.59542 0 0 0 0 0 -0.16585 0.04569 0.2033 0 -0.29563 0 -2.4119 5.71962 1.7663 3.81127
LEU_913 -8.99419 1.09375 4.09725 -0.6276 0.1962 0.20761 2.70275 -2.82622 -0 -0 -1.39051 0.11972 0 0 0 0 0 0.00261 0.0827 0.81081 0 -0.21034 0 0.18072 0.01397 0.76063 -3.78012
PHE_914 -9.97526 1.55779 4.14269 -0.52353 0.01868 0.19387 2.62643 -3.0048 -0 -0 -1.90374 0.02368 0 0 0 0 0 -0.03786 0.01323 0 3.14534 -0.14154 0 1.0402 -0.10989 1.07919 -1.85551
LYS_915 -5.79791 0.28042 6.03214 -0.39224 0.04051 0.18695 2.44015 -2.76227 -0.00094 -0.01759 -1.98663 -0.07787 0 0 0 0 0 0.01215 0.04062 1.96806 0 0.06868 0 -1.5107 -0.14303 0.86155 -0.75795
TRP_916 -7.4272 0.37414 5.46211 -1.01259 0.13349 0.2889 2.92118 -2.96104 -0.0064 -0.09754 -2.39977 -0.50887 0 0 0 0 0 -0.04138 0.28076 0 2.16233 -0.10739 0 1.6906 -0.15856 0.30599 -1.10123
TRP_917 -15.7384 3.24867 4.883 -0.87815 0.35593 0.42475 3.80916 -4.17766 -0 -0 -2.2399 -0.40376 0 0 0 0 0 -0.03598 0.05283 0 3.61714 -0.13108 0 1.6906 -0.17102 1.29212 -4.40173
ALA_918 -7.35347 1.06258 3.65164 -0.02227 0 0 2.80245 -3.05658 -0 -0 -2.361 -0.39481 0 0 0 0 0 0.08343 0 0 0 -0.35045 0 1.8394 -0.35444 1.36471 -3.08879
GLN_919 -6.49914 0.48253 6.86171 -0.27952 0.06553 0.23757 3.01415 -3.15884 -0.0064 -0.09754 -2.3467 -0.55535 0 0 0 -0.50359 0 0.13316 0.0136 0 2.91569 -0.1366 0 -0.18838 -0.39861 0.65251 0.20579
TYR_920 -8.16129 0.45529 5.49454 -0.5448 0.25846 0.25797 3.35874 -3.06641 -0 -0 -2.38057 -0.34005 0 0 -0.47151 -0.4029 0 0.21209 0.05386 0 2.93665 0.1769 0.00653 1.2797 -0.24527 0.70156 -0.42049
LEU_921 -11.4128 2.15608 5.12474 -0.50588 0.25669 0.11588 3.60078 -3.73083 -0 -0 -3.46893 0.2272 0 0 0 0 0 0.06063 0.45529 0.37006 0 -0.27821 0 0.18072 -0.26568 0.81464 -6.29959
GLU_922 -7.35581 0.96961 8.07687 -0.31762 0.05203 0.351 4.40764 -3.71494 -0 -0 -4.45897 -0.52632 0 0 0 -1.53746 0 -0.02583 0.02667 0 3.58933 -0.07134 0 -2.7348 -0.10127 0.88682 -2.48438
SER_923 -2.99011 0.17305 3.45533 -0.0266 0.00393 0.02635 1.1286 -1.69546 -0 -0 -0.70219 -0.39934 0 0 0 0 0 -0.09898 0.00372 1.28504 0 -0.25488 0.60311 -0.77834 -0.29695 0.5717 0.00798
ASN_924 -5.04126 0.33382 4.97852 -0.20905 0.02257 0.3256 1.9188 -2.39038 -0.03031 -0.12526 -1.27205 -0.58903 0 0 -0.47151 0 0 -0.05295 0.0059 0 2.22766 -0.44611 0 -0.93687 -0.52227 0.43483 -1.83934
TYR_925 -5.8006 0.56938 3.36503 -0.77528 0.12379 0.46313 2.09537 -2.0486 -0.00064 -0.01426 -1.90031 -0.36721 0 0 0 0 0 -0.08696 0.01462 0 1.84204 0.16807 0.00152 1.2797 -0.16745 0.80701 -0.43166
ARG_926 -7.69175 0.53126 7.39783 -0.60805 0.1251 0.31569 3.39533 -3.54419 -0.03275 -0.14081 -4.17443 0.1807 0 0 -0.99699 0 0 -0.00384 0.39727 2.70626 0 0.05552 0 -1.2888 0.29117 0.93966 -2.14582
ILE_927 -6.49297 0.86697 3.05894 -0.51013 0.46669 0.10666 1.92447 -2.22548 -0.00654 -0.04632 -1.80387 -0.01706 0 0 0 0 0 0.10458 0.00053 0.51982 0 -0.39342 0 0.73287 0.31896 0.92365 -2.47163
GLU_928 -3.06042 0.12778 3.33999 -0.45777 0.28294 1.45407 0.88641 -1.64752 -0.03031 -0.17405 -1.09986 -3.00165 0 0 0 0 0 -0.04377 0.01536 0 4.02743 -0.22295 0 -2.7348 -0.22508 0.6696 -1.89459
LEU_929 -8.29454 1.23901 3.78776 -0.51954 0.26968 0.11074 2.20986 -2.78586 -0.02975 -0.16043 -0.67952 0.00062 0 0 0 0 0 -0.04627 0.27623 2.96404 0 -0.223 0 0.18072 -0.26562 0.53579 -1.43007
ALA_930 -7.55977 0.85404 3.50475 -0.02259 0 0 3.15211 -3.16668 -0 -0 -2.85633 -0.3881 0 0 0 0 0 0.06032 0 0 0 -0.33985 0 1.8394 -0.24826 0.5686 -4.60236
VAL_931 -7.14662 0.91857 4.4377 -0.31895 0.21826 0.07183 2.78968 -2.84047 -0.00951 -0.06038 -2.58406 -0.12563 0 0 0 0 0 -0.05484 0.02826 0.04912 0 -0.35305 0 1.9342 -0.27507 0.49404 -2.8269
LYS_932 -4.75864 0.39493 5.93915 -0.40628 0.05147 0.21792 3.25482 -2.67165 -0.02264 -0.18996 -4.1771 -0.15169 0 0 0 0 0 -0.02859 0.11893 1.89175 0 -0.00244 0 -1.5107 -0.09874 0.51103 -1.63843
PHE_933 -10.6493 1.22173 3.56903 -0.56482 0.03682 0.30634 2.7162 -2.92991 -0 -0 -2.64164 0.01703 0 0 0 0 0 0.08749 0.19602 0 2.51817 -0.00541 0 1.0402 -0.07035 0.58731 -4.56506
TYR_934 -13.9155 2.42986 7.67067 -0.43984 0.02415 0.1569 4.46944 -4.81085 -0.00524 -0.08858 -3.38561 -0.36911 0 0 0 -0.61339 0 -0.02341 0.04256 0 3.10694 0.003 0.02552 1.2797 -0.07888 1.66496 -2.85673
ARG_935 -7.2238 0.38895 7.1582 -0.64072 0.14178 0.35213 3.33693 -3.32587 -0 -0 -3.9703 0.23015 0 0 0 -1.74344 0 -0.02175 0.29565 2.53622 0 -0.03669 0 -1.2888 -0.23286 1.57141 -2.4728
GLN_936 -4.28754 0.46237 3.87567 -0.65347 0.08783 0.66604 1.70744 -1.80319 -0.0256 -0.20402 -0.8687 -0.29653 0 0 0 0 0 0.1489 0.05024 0 2.85259 -0.24942 0 -0.18838 -0.33429 0.47298 1.41291
SER_937 -5.41613 0.36682 5.47095 -0.04021 0.00633 0.05559 1.9186 -2.42471 -0 -0 -1.33926 -0.22661 0 0 0 0 0 -0.02635 0.04214 0.4345 0 -0.19839 1.74002 -0.77834 -0.49077 0.54199 -0.36383
GLU_938 -4.11015 0.29732 4.45498 -0.23746 0.05868 0.39892 2.02839 -2.14262 -0.01024 -0.1182 -2.64216 -0.47451 0 0 0 0 0 -0.09594 0.00711 0 3.07886 0.08351 0 -2.7348 -0.31081 0.687 -1.78214
ASP_939 -6.16491 0.45863 7.99278 -0.26951 0.07496 0.94265 3.5933 -3.34097 -0.01266 -0.16665 -5.22305 -0.5509 0 0 -0.3371 -0.50359 0 0.01799 0.00066 0 2.02765 -0.66772 0 -2.3716 -0.07525 0.61146 -3.96385
TYR_940 -8.00041 0.97797 4.61446 -0.65618 0.03433 0.32535 2.23487 -2.70698 -0.00362 -0.02338 -1.95245 -0.23995 0 0 0 0 0 -0.02668 0.00027 0 2.3233 -0.00968 0.008 1.2797 -0.16772 0.54718 -1.44163
ASP_941 -5.55124 0.27485 6.43621 -0.11555 0.03363 0.36201 2.64518 -3.13402 -0.0013 -0.01814 -3.12466 -0.13283 0 0 0 -1.00983 0 0.21007 8e-05 0 1.90457 0.09406 0 -2.3716 -0.22205 0.5445 -3.17605
GLN_942 -7.84668 0.7582 8.76496 -0.66311 0.11709 0.73612 3.86924 -3.79086 -0.00903 -0.14628 -4.68025 -0.17752 0 0 -0.3371 -1.45081 0 0.21109 0.03172 0 4.13394 -0.21408 0 -0.18838 -0.2727 0.70681 -0.44764
MET_943 -11.3438 1.72631 5.35253 -0.35859 0.1177 0.01802 2.43787 -3.11265 -0 -0 -2.00022 0.06575 0 0 0 0 0 0.00901 0.26722 1.07147 0 0.03055 0 0.60916 -0.0812 0.82919 -4.36166
VAL_944 -9.1964 1.16614 3.01712 -0.29242 0.14464 0.06037 2.8297 -2.965 -0 -0 -2.248 0.02466 0 0 0 0 0 -0.0413 3e-05 0.0335 0 -0.29628 0 1.9342 0.08096 0.72409 -5.02398
ARG_945 -7.40604 0.45273 6.70866 -0.49708 0.07366 0.25139 3.16098 -3.22669 -0 -0 -3.74869 0.25471 0 0 0 -0.52674 0 -0.0452 0.5339 1.9054 0 -0.11163 0 -1.2888 -0.20394 0.72662 -2.98676
LEU_946 -8.59 1.00294 4.43309 -0.70036 0.24578 0.29377 2.63651 -2.87739 -0 -0 -2.33103 0.10104 0 0 0 0 0 -0.01882 0.0766 0.826 0 -0.21837 0 0.18072 -0.23498 0.66798 -4.50652
PHE_947 -9.54563 1.17749 4.35636 -0.59425 0.03276 0.23694 3.05786 -3.09285 -0.00109 -0.00935 -3.11971 -0.06239 0 0 0 0 0 0.01705 0.22375 0 2.66503 0.032 0 1.0402 -0.14414 0.41886 -3.31111
LEU_948 -10.0245 2.16697 3.50243 -0.53761 0.43758 0.12585 2.22556 -3.20687 -0.00222 -0.01567 -1.60343 0.30363 0 0 0 0 0 -0.00264 0.12343 0.33808 0 -0.29311 0 0.18072 -0.26185 0.61429 -5.92932
THR_949 -3.85822 0.28803 4.11783 -0.20497 0.11644 0.07486 2.06026 -1.94146 -0 -0 -1.98816 -0.1263 0 0 0 0 0 0.09642 0.00294 0.17107 0 0.15323 2.29169 -1.0874 -0.15262 0.58819 0.60182
LYS_950 -4.51235 0.46139 3.59524 -0.70623 0.3917 0.43988 1.34208 -1.70071 -0 -0 -0.76534 -0.00619 0 0 0 0 0 -0.03893 0.18406 2.00565 0 0.07426 0 -1.5107 0.0945 0.58627 -0.06542
ASN_951 -3.99599 0.43422 4.28945 -0.19794 0.04235 0.33196 2.33726 -2.20913 -0.0282 -0.3445 -2.40491 -0.90554 0 0 0 -0.83304 0 -0.04876 0.00078 0 1.83287 -0.61213 0 -0.93687 -0.04827 0.892 -2.40438
ASP_952 -5.82571 0.5034 7.73692 -0.26221 0.08288 0.89647 3.63588 -3.42394 -0.0047 -0.04892 -5.97021 -0.79957 0 0 -0.50799 -0.53143 0 0.00237 0.00419 0 1.98832 -0.70973 0 -2.3716 -0.23428 0.708 -5.13184
VAL_953 -6.4334 0.68277 2.83062 -0.3621 0.18315 0.08798 2.04914 -2.33588 -0.00053 -0.01032 -1.89534 -0.11145 0 0 0 0 0 -0.05385 0.0025 0.84697 0 0.03555 0 1.9342 -0.17795 0.56964 -2.15829
GLN_954 -4.08345 0.27171 4.1693 -0.65291 0.35148 1.08813 1.61484 -2.18761 -0.03378 -0.30388 -1.43227 -2.34923 0 0 0 0 0 0.0711 0.00595 0 4.4789 -0.04193 0 -0.18838 -0.14986 0.49368 1.12178
THR_955 -6.0042 0.68431 5.65989 -0.20404 0.15963 0.07659 2.59281 -2.80035 -0.02198 -0.15918 -3.63158 -0.35524 0 0 -0.50799 -0.53143 0 -0.00566 0.00182 0.12687 0 -0.01176 2.53627 -1.0874 -0.00746 0.57316 -2.91689
ALA_956 -7.32537 0.80227 3.38656 -0.023 0 0 2.70081 -2.88262 -0 -0 -2.60763 -0.35858 0 0 0 0 0 0.11342 0 0 0 -0.34057 0 1.8394 -0.22073 0.59802 -4.31803
SER_957 -5.62503 0.52171 5.55031 -0.02722 0 0.06358 2.91663 -2.80004 -0 -0 -2.50557 -0.61105 0 0 0 0 0 0.03691 0.00368 0.69036 0 0.33699 0.6232 -0.77834 -0.15691 0.2826 -1.4782
SER_958 -3.70431 0.21849 4.85646 -0.02724 0 0.0632 2.21201 -2.24821 -0.00359 -0.07351 -1.19009 -0.55444 0 0 0 0 0 0.05665 0.00724 0.87136 0 0.3163 0.60002 -0.77834 0.13433 0.15443 0.91076
ILE_959 -9.15756 1.27889 4.00466 -0.52683 0.46705 0.10655 2.98208 -3.04399 -0 -0 -2.12618 -0.01766 0 0 0 0 0 -0.06242 0.11737 0.5854 0 -0.41257 0 0.73287 0.00533 0.32428 -4.74272
CYS_960 -7.39256 0.78772 4.2573 -0.05368 0 0.01779 2.89265 -2.58422 -0.00675 -0.02997 -3.6499 0.08376 0 0 0 0 0 0.00533 0.01474 0.37204 0 0.32581 0 3.6196 0.08191 0.39757 -0.86088
SER_961 -2.50977 0.31453 3.54281 -0.02645 0.00394 0.0261 1.60434 -1.64818 -0.00031 -0.00478 -0.87216 -0.34079 0 0 0 0 0 -0.08345 0.00837 1.30642 0 -0.31697 0.60072 -0.77834 -0.20155 0.30111 0.92559
GLU_962 -3.91631 0.2679 5.24954 -0.21255 0.02456 0.31057 2.64286 -2.28804 -0.00721 -0.09689 -3.47919 -0.50191 0 0 0 -1.74344 0 -1e-05 0.05266 0 3.67519 -0.06978 0 -2.7348 -0.57076 0.32474 -3.07287
THR_963 -4.69023 0.51008 3.31274 -0.12798 0.09668 0.07782 2.45957 -2.02782 -0.00675 -0.02997 -1.48349 -0.50507 0 0 0 0 0 -0.02491 0.21646 0.08377 0 -0.58647 4.15541 -1.0874 -0.3286 0.32061 0.33446
ASN_964 -1.34807 0.1207 1.29244 -0.40345 0.13011 0.79946 0.15592 -0.62247 -0 -0 0.01711 -1.88828 0 0 0 0 0 -0.03693 0.09479 0 2.33513 -0.67594 0 -0.93687 -0.11539 0.60516 -0.47658
ASN_965 -4.6069 0.22313 5.04341 -0.3441 0.13728 0.69754 2.67933 -2.52441 -0.01573 -0.14782 -2.201 -0.4016 0 0 -0.72298 -1.00983 0 -0.01438 0.03548 0 1.85834 -0.13578 0 -0.93687 -0.05618 0.97983 -1.46324
SER_966 -3.34391 0.1616 3.41787 -0.02925 3e-05 0.04643 1.55384 -1.71286 -0 -0 -0.8123 -1.16776 0 0 0 0 0 0.02782 0.00369 0.28821 0 -0.10253 0.60016 -0.77834 -0.23893 0.69735 -1.38888
ALA_967 -4.83729 0.52754 4.22552 -0.01894 0 0 2.15327 -2.52753 -0.0086 -0.05872 -1.35839 -0.31823 0 0 0 0 0 0.00369 0 0 0 0.19294 0 1.8394 -0.00258 0.41647 0.22856
ALA_968 -5.99213 0.32657 3.86086 -0.02225 0 0 2.27472 -2.59126 -0 -0 -2.10297 -0.38187 0 0 -0.72298 0 0 -0.05097 0 0 0 -0.35475 0 1.8394 -0.03786 0.36432 -3.59116
CYS_969 -5.50688 0.25641 5.14578 -0.04456 0 0.01421 2.61889 -2.51302 -0.01573 -0.14782 -2.43363 0.01554 0 0 0 0 0 0.00888 0.0658 0.33849 0 0.27452 0 3.6196 -0.01021 0.28733 1.97361
TYR_970 -7.77564 0.32371 6.60122 -0.97544 0.09408 0.42271 3.53008 -3.49265 -0 -0 -3.31819 -0.27083 0 0 0 0 0 -0.01071 0.03244 0 1.92824 -0.25401 0.00097 1.2797 0.23755 0.29681 -1.34996
ILE_971 -9.04604 0.89586 4.82296 -0.49532 0.40835 0.09877 2.55254 -3.21322 -0 -0 -2.09694 0.08996 0 0 0 0 0 0.02743 0.10986 0.53146 0 -0.40975 0 0.73287 -0.00456 0.31707 -4.67871
LEU_972 -9.18445 1.05092 3.26401 -0.68471 0.19036 0.24467 2.68945 -2.84912 -0.0086 -0.05872 -2.01792 0.10709 0 0 0 0 0 0.03817 0.00085 0.877 0 -0.22312 0 0.18072 -0.02983 0.36066 -6.05256
ALA_973 -6.07341 0.55471 4.55756 -0.02328 0 0 2.72536 -2.96779 -0.01037 -0.10364 -2.22752 -0.37691 0 0 0 0 0 -0.00699 0 0 0 -0.34102 0 1.8394 -0.37165 0.38618 -2.43938
LYS_974 -6.28707 0.54105 6.41235 -0.42872 0.0726 0.24947 2.93335 -2.97615 -0 -0 -2.21695 -0.17576 0 0 0 0 0 0.17355 0.00886 2.06951 0 0.04217 0 -1.5107 -0.45843 0.37975 -1.17112
TYR_975 -10.9519 1.43022 5.97135 -1.02302 0.09833 0.4216 4.01175 -3.83097 -0.00053 -0.01032 -3.17417 -0.29515 0 0 0 -0.83304 0 -0.0073 0.01411 0 1.81023 -0.35565 0.01122 1.2797 -0.1352 0.33474 -5.23403
LEU_976 -10.7351 1.16959 4.935 -0.46314 0.16548 0.10042 3.22701 -3.58808 -0 -0 -2.31584 0.2259 0 0 0 0 0 0.13985 0.11911 0.28661 0 -0.28404 0 0.18072 -0.17742 0.55062 -6.46325
GLU_977 -7.72568 1.11394 9.0699 -0.31134 0.06354 0.32579 3.62544 -3.93458 -0 -0 -4.22808 -0.47285 0 0 0 -0.69376 0 0.01632 0.09624 0 3.58897 0.05846 0 -2.7348 -0.07193 0.62071 -1.5937
MET_978 -5.14827 0.33053 4.4696 -0.34921 0.08199 0.10183 1.69842 -2.23542 -0.01061 -0.09706 -1.52983 0.00665 0 0 -0.28436 0 0 -0.0018 0.01636 1.75788 0 -0.06684 0 0.60916 0.01987 0.40553 -0.2256
ASN_979 -5.10641 0.28552 4.8743 -0.25304 0.09934 0.36033 1.74226 -2.43996 -0.01772 -0.23311 -1.73027 -0.38347 0 0 0 0 0 0.05704 0.00675 0 2.6404 -0.50647 0 -0.93687 -0.50177 0.61204 -1.43111
GLY_980 -3.70394 0.51717 3.30101 -4e-05 0 0 1.46438 -1.77674 -0 -0 -1.579 -0.38747 0 0 0 0 0 0.03622 0 0 0 -1.28106 0 0.83697 -0.88465 0.79095 -2.66619
GLN_981 -7.72857 0.67218 5.5498 -0.29519 0.09234 0.27012 2.871 -2.94314 -0.00824 -0.0979 -2.59051 -0.67045 0 0 0 0 0 0.09925 0.04582 0 3.40631 -0.02955 0 -0.18838 -0.27359 0.78385 -1.03484
ILE_982 -7.60945 1.28855 4.01906 -0.51232 0.39866 0.10329 2.55824 -2.59471 -0 -0 -1.61706 0.18645 0 0 0 0 0 -0.00443 0.06376 0.4593 0 -0.41639 0 0.73287 5.9886 2.07443 5.11883
PRO_983 -4.45991 0.50779 3.67078 -0.08317 0 0.05154 1.1421 -1.52584 -0.02112 -0.15511 -1.60838 0.72138 0 0 0 0 0 0.0292 0.0159 0.41918 0 0.19229 0 -2.4119 5.6253 1.9585 4.06854
GLU_984 -6.33937 0.6382 6.39022 -0.4582 0.19268 1.4277 2.43708 -2.94077 -0.02918 -0.14031 -1.62493 -2.84174 0 0 0 0 0 -0.03008 0.00094 0 3.94086 -0.08726 0 -2.7348 -0.09373 0.49532 -1.79737
ALA_985 -6.81075 0.89207 3.72691 -0.0224 0 0 2.8561 -2.91439 -0.02918 -0.14031 -2.43887 -0.37406 0 0 0 0 0 -0.04603 0 0 0 -0.35424 0 1.8394 -0.23051 0.4396 -3.60664
ILE_986 -9.4614 1.43787 5.15396 -0.67402 0.49207 0.15388 3.06143 -3.38326 -0 -0 -2.40847 0.28772 0 0 0 0 0 -0.01945 0.07966 0.55896 0 -0.40231 0 0.73287 -0.31859 0.85456 -3.85455
GLN_987 -5.70787 0.36361 5.14358 -0.80677 0.09479 0.83949 2.4229 -2.58477 -0 -0 -1.86787 -0.85239 0 0 0 0 0 -0.0404 0.01568 0 2.84461 -0.17946 0 -0.18838 -0.18254 0.75411 0.06831
TYR_988 -7.72351 0.90603 5.07198 -0.64976 0.07725 0.33748 3.18019 -2.99144 -0 -0 -2.71493 -0.22221 0 0 0 0 0 0.09603 0.0204 0 2.33023 0.0755 0.03759 1.2797 -0.22521 0.45394 -0.66073
TYR_989 -12.1417 2.03021 5.44431 -0.54292 0.07102 0.26137 3.63381 -4.20364 -0.02538 -0.22828 -2.24648 -0.3615 0 0 -0.21271 0 0 0.13706 0.20137 0 2.82385 0.17003 1.17218 1.2797 -0.17568 1.27529 -1.63805
TRP_990 -7.66352 0.73658 4.89723 -0.66447 0.10091 0.32161 2.18192 -2.98056 -0 -0 -0.69487 -0.38317 0 0 0 0 0 0.06428 0.01746 0 3.01452 -0.15864 0 1.6906 -0.19376 1.24535 1.53146
LYS_991 -3.36303 0.1135 3.655 -0.2908 0.02169 0.12301 1.43913 -1.59545 -0.00031 -0.00478 -0.52844 -0.018 0 0 0 0 0 0.06622 0.05456 1.74745 0 0.00022 0 -1.5107 -0.28853 0.37196 -0.00731
SER_992 -4.25468 0.22937 4.58856 -0.03334 0.00491 0.06213 1.97742 -2.21836 -0 -0 -1.05671 -0.69749 0 0 0 0 0 0.07127 0.00403 0.08811 0 -0.04901 0.60155 -0.77834 0.24389 0.25153 -0.96516
GLN_993 -4.19368 0.2346 2.90148 -0.67003 0.31818 1.1452 0.92715 -1.59078 -0 -0 -0.08218 -1.99627 0 0 0 0 0 0.0109 0.02946 0 4.71731 0.09853 0 -0.18838 0.27163 0.56077 2.4939
HIS_D_994 -7.72572 0.53649 6.00171 -0.37114 0.00887 0.46303 2.84696 -3.14235 -0 -0 -0.23624 -0.29965 0 0 0 0 0 0.23737 0.00084 0 1.48004 -0.7471 0 -0.45461 0.60965 0.86801 0.07616
TYR_995 -8.24494 0.98629 3.08884 -0.58348 0.03972 0.28098 2.02252 -2.36093 -0 -0 -1.95085 -0.24073 0 0 -0.33792 0 0 0.0224 0.00086 0 3.18344 -0.25546 0.67583 1.2797 0.74242 0.96958 -0.68174
THR_996 -4.45013 0.34833 4.1673 -0.20667 0.12126 0.07695 2.00316 -2.13905 -0 -0 -1.72488 -0.80989 0 0 0 -0.85391 0 0.00948 0.00233 0.21903 0 0.02117 4.20058 -1.0874 -0.0401 0.70344 0.56099
GLN_997 -9.26787 0.74232 7.11596 -0.41535 0.10101 0.28714 2.88168 -3.73975 -0 -0 -1.50933 -0.87006 0 0 -0.21271 0 0 0.32033 0.18114 0 3.92841 -0.25638 0 -0.18838 -0.2088 0.63444 -0.4762
ALA_998 -5.81535 1.08742 3.33143 -0.02103 0 0 2.43729 -2.59994 -0.015 -0.12464 -1.30155 -0.34417 0 0 0 0 0 0.05005 0 0 0 -0.07634 0 1.8394 -0.28628 0.68025 -1.15847
VAL_999 -7.27818 1.41354 2.8428 -0.32513 0.33479 0.07439 2.11028 -2.53174 -0 -0 -0.44589 -0.23582 0 0 0 0 0 -0.06962 0.01689 0.23393 0 -0.15115 0 1.9342 -0.19788 0.53981 -1.73479
ARG_1000 -4.65611 0.211 5.13615 -0.80912 0.13901 0.50389 1.72449 -2.14403 -0.01594 -0.12184 -2.96867 0.22546 0 0 0 -0.69376 0 -0.11735 0.02686 2.91635 0 -0.06475 0 -1.2888 -0.27213 0.66622 -1.60306
LEU_1001 -8.69342 1.86874 3.51768 -0.72704 0.47634 0.29269 2.09973 -2.84002 -0 -0 -1.5306 -0.05649 0 0 -0.62055 0 0 -0.02813 1.05075 0.74077 0 -0.20997 0 0.18072 0.01318 1.10432 -3.36131
ALA_1002 -3.91806 0.69239 1.40748 -0.02634 0.0021 0 0.86953 -1.32272 -0.00178 -0.00472 -0.60759 -0.39548 0 0 -0.39629 0 0 -0.02646 0 0 0 -0.11747 0 1.8394 0.37292 1.00561 -0.62748
ARG_1003 -5.41895 0.3885 5.62464 -0.90054 0.16682 0.71516 1.88485 -2.59976 -0.03966 -0.34851 -2.20995 -0.04881 0 0 -0.68065 0 0 0.12938 0.0407 1.78548 0 -0.2169 0 -1.2888 1.15656 0.76544 -1.09502
GLU_1004 -3.5332 0.44203 4.56072 -0.45784 0.05427 0.7008 2.10021 -1.8353 -0.01432 -0.13607 -2.10061 -1.4002 0 0 -1.09258 0 0 0.03472 0.02213 0 4.20788 0.13467 0 -2.7348 1.09139 0.72021 0.76409
LYS_1005 -2.92651 0.34678 2.88386 -0.3541 0.04138 0.15457 1.4242 -1.214 -0 -0 -0.96033 0.17522 0 0 -1.09258 0 0 0.11237 0.00886 1.40349 0 -0.0317 0 -1.5107 0.19358 0.3624 -0.98322
GLY_1006 -3.11269 0.26703 4.30926 -0.00014 0 0 2.6149 -1.94384 -0.01468 -0.03513 -2.96502 -0.37437 0 0 -0.47765 0 0 0.01031 0 0 0 -1.5274 0 0.83697 0.37045 0.66224 -1.37976
MET_1007 -10.3028 1.84694 5.66502 -0.46842 0.11793 0.04513 3.08406 -3.03942 -0 -0 -2.13673 0.15822 0 0 0 0 0 -0.08367 0.6514 2.16652 0 -0.15745 0 0.60916 0.1719 0.93257 -0.73961
ASP_1008 -6.56752 0.91229 6.70113 -0.17675 0.04779 0.56988 2.49234 -3.12911 -0.01791 -0.08381 -2.84798 -3.58315 0 0 -0.47765 0 0 0.09982 0.25715 0 3.79627 -0.17035 0 -2.3716 -0.33285 0.80954 -4.07246
ASN_1009 -3.8684 0.13669 5.2207 -0.18156 0.02423 0.26563 1.89327 -2.40985 -0.02257 -0.15637 -1.62911 -0.34317 0 0 0 0 0 -0.04862 0.00249 0 1.91403 0.10999 0 -0.93687 0.0571 0.52633 0.55393
GLU_1010 -6.47368 0.63898 5.95196 -0.41041 0.05379 0.78802 2.45899 -2.82755 -0.02112 -0.15511 -1.61695 -0.43321 0 0 0 0 0 0.00209 0.04868 0 3.41341 -0.2084 0 -2.7348 0.08391 0.57795 -0.86346
VAL_1011 -8.08715 1.10865 2.90086 -0.37337 0.27598 0.09575 2.85816 -2.73564 -0.00029 -0.00153 -2.32543 -0.19437 0 0 0 0 0 -0.04915 0.06941 0.88136 0 -0.03503 0 1.9342 -0.23341 0.7907 -3.12031
MET_1012 -7.08725 0.91756 4.83977 -0.66648 0.10484 0.35889 2.0917 -2.61933 -0 -0 -1.39106 -0.12912 0 0 0 0 0 -0.0191 0.04939 1.84148 0 0.01303 0 0.60916 -0.11822 0.67014 -0.5346
SER_1013 -4.09077 0.27753 4.76339 -0.02352 0 0.022 2.24215 -2.23456 -0 -0 -1.51241 -0.45424 0 0 -0.68271 0 0 0.15396 0.00748 0.54808 0 0.32554 0.62221 -0.77834 0.03553 0.42608 -0.35261
ILE_1014 -8.48499 0.79338 3.63177 -0.69713 0.27197 0.26257 2.28982 -2.7929 -0 -0 -1.45697 0.51039 0 0 0 0 0 0.01351 0.20787 1.6202 0 -0.37693 0 0.73287 0.09244 0.89694 -2.48518
SER_1015 -6.11687 0.69868 5.27722 -0.02665 0 0.04198 2.9212 -2.75361 -0.0064 -0.08548 -1.90023 -1.04462 0 0 0 0 0 0.05888 0.01058 0.26137 0 -0.00042 0.65601 -0.77834 -0.23233 0.98522 -2.03381
LEU_1016 -3.86342 0.31855 3.70974 -0.69386 0.26256 0.29354 1.3265 -1.64724 -0.00029 -0.00153 -1.09094 -0.02476 0 0 0 0 0 -0.06685 0.00075 1.70176 0 -0.18944 0 0.18072 -0.42664 0.44286 0.23201
GLN_1017 -4.38534 0.39976 4.06288 -0.32087 0.05636 0.304 2.11079 -2.01475 -0 -0 -2.63633 -0.58544 0 0 -1.02062 0 0 -0.00209 0.02068 0 3.10995 -0.18975 0 -0.18838 -0.49617 0.50177 -1.27355
GLY_1018 -2.98377 0.75967 2.45275 -0.00034 0 0 0.87532 -1.43914 -0 -0 -0.37207 -0.18826 0 0 0 0 0 -0.02741 0 0 0 -0.73221 0 0.83697 0.12302 0.96146 0.26598
PRO_1019 -4.49662 0.92053 3.46515 -0.12873 0.00013 0.09243 2.10299 -1.58352 -0.0064 -0.08548 -1.76798 0.25297 0 0 0 0 0 -0.02182 0.00582 0.27499 0 -1.16444 0 -2.4119 0.23479 0.89123 -3.42587
ASN_1020 -3.78412 0.19957 3.79675 -0.18821 0.05409 0.28498 1.67899 -1.8091 -0.02185 -0.10969 -1.42508 -0.35436 0 0 0 0 0 -0.05257 0.00607 0 1.5374 0.23093 0 -0.93687 -0.10372 0.25318 -0.74364
GLN_1021 -4.56867 0.52123 4.50024 -0.59983 0.25932 1.01456 1.83224 -2.18745 -0.01073 -0.10551 -1.42222 -2.35528 0 0 0 0 0 -0.03744 0.00586 0 4.27972 -0.26172 0 -0.18838 -0.10093 0.31887 0.89387
VAL_1022 -8.98014 1.34357 4.38743 -0.3719 0.34335 0.09283 3.2338 -3.14138 -0.01073 -0.10551 -2.31457 -0.20943 0 0 0 0 0 -0.005 0.00349 0.9276 0 -0.09773 0 1.9342 -0.20743 0.96893 -2.20863
LYS_1023 -7.1999 0.50004 6.21517 -0.30545 0.03993 0.14302 2.94771 -3.09963 -0.02185 -0.10969 -2.50055 -0.01484 0 0 0 0 0 0.14412 0.03769 1.68128 0 -0.03925 0 -1.5107 -0.22962 0.93629 -2.38622
LEU_1024 -8.33768 1.20711 4.94211 -0.51255 0.44992 0.12952 2.81522 -3.4043 -0.02493 -0.08275 -1.47095 0.22718 0 0 0 0 0 0.34846 0.09473 0.37648 0 -0.27677 0 0.18072 -0.32232 0.65817 -3.00263
GLN_1025 -7.40104 0.95854 6.23762 -0.24236 0.03351 0.19367 3.40927 -3.44036 -0 -0 -3.12683 -0.52922 0 0 0 -0.85391 0 0.15586 0.14289 0 2.75946 -0.1967 0 -0.18838 -0.26054 0.71281 -1.63571
SER_1026 -7.82555 1.75087 6.48104 -0.0258 0 0.05945 3.8621 -3.60296 -0 -0 -2.44423 -0.55738 0 0 0 0 0 0.01275 0.00705 0.88306 0 0.31512 0.6017 -0.77834 -0.13304 0.65116 -0.74299
ALA_1027 -7.77549 1.10743 3.69902 -0.02167 0 0 3.35975 -3.29368 -0 -0 -2.3454 -0.38415 0 0 0 0 0 0.27138 0 0 0 -0.28716 0 1.8394 -0.11769 0.57532 -3.37295
ALA_1028 -5.93346 1.09685 6.05689 -0.02087 0 0 3.08121 -3.29099 -0 -0 -1.42875 -0.35298 0 0 0 0 0 0.01362 0 0 0 -0.19275 0 1.8394 -0.34702 0.48947 1.01061
TYR_1029 -11.7144 2.84697 4.80425 -0.90291 0.11334 0.30955 3.45585 -3.74944 -0.02259 -0.17112 -2.85927 -0.32341 0 0 -0.62055 0 0 -0.03 0.2213 0 1.96045 -0.39902 0.0334 1.2797 -0.0446 1.37873 -4.43381
PHE_1030 -12.6707 2.41829 5.05323 -0.56025 0.0278 0.26009 3.88473 -3.71142 -0 -0 -3.95062 0.03968 0 0 0 0 0 -0.00133 0.00243 0 2.94424 -0.17306 0 1.0402 0.19703 1.77447 -3.42517
GLU_1031 -8.19015 0.98394 9.36562 -0.36362 0.14898 0.49289 3.74323 -4.13671 -0 -0 -3.24851 -0.62169 0 0 0 -1.22486 0 -0.0861 0.79993 0 4.16458 -0.34669 0 -2.7348 -0.31753 1.21284 -0.35865
GLU_1032 -3.64539 0.4495 4.27465 -0.22292 0.02151 0.31243 1.32507 -1.81883 -0.0194 -0.12652 -1.03009 -0.6025 0 0 0 0 0 -0.07682 0.06135 0 3.18024 -0.32824 0 -2.7348 -0.72538 0.68781 -1.01832
LYS_1033 -4.25199 0.57899 3.8473 -0.64846 0.27338 0.38167 1.18881 -1.67259 -0.02823 -0.13509 -1.47146 -0.0318 0 0 0 0 0 0.08843 0.23944 1.95642 0 -0.00956 0 -1.5107 -0.37606 0.4567 -1.12482
GLY_1034 -2.16277 0.20395 2.46027 -6e-05 0 0 1.6649 -1.29244 -0.00373 -0.07308 -1.19403 -0.33196 0 0 0 0 0 -0.18253 0 0 0 -1.53817 0 0.83697 0.00161 0.57113 -1.03993
PHE_1035 -7.85541 0.75147 4.21649 -0.65049 0.04959 0.34926 2.0469 -2.45298 -0.02823 -0.13509 -2.23234 0.0143 0 0 0 0 0 -0.00561 0.00502 0 2.19065 0.01251 0 1.0402 0.1825 0.56193 -1.93932
LYS_1036 -6.1521 0.54813 5.70189 -0.4553 0.10985 0.26519 3.00409 -2.82753 -0.00439 -0.03088 -4.19583 -0.10155 0 0 0 -0.74612 0 0.19359 0.10377 1.94861 0 0.02589 0 -1.5107 0.05365 0.66563 -3.40411
GLN_1037 -3.52638 0.10579 3.74768 -0.64801 0.38052 1.08825 1.10104 -1.75591 -0.02553 -0.23604 -0.87765 -2.37435 0 0 0 0 0 -0.00169 0.01334 0 4.57726 -0.14211 0 -0.18838 -0.25103 0.46866 1.45545
LYS_1038 -6.01682 0.48837 4.25626 -0.52016 0.07923 0.36475 1.5135 -2.10307 -0.04437 -0.31972 -1.07834 0.42261 0 0 0 0 0 -0.02755 0.37986 2.76363 0 -0.06189 0 -1.5107 -0.18912 0.2792 -1.32432
ALA_1039 -7.26068 0.55684 3.36056 -0.02144 0 0 2.81323 -2.99167 -0 -0 -2.15621 -0.34008 0 0 0 0 0 -0.03365 0 0 0 -0.17424 0 1.8394 -0.21 0.33788 -4.28005
VAL_1040 -6.13053 0.66528 4.9325 -0.3225 0.27874 0.0745 2.5514 -2.72825 -0 -0 -2.72389 -0.16322 0 0 0 0 0 -0.0694 0.01547 0.05842 0 -0.33288 0 1.9342 -0.19337 0.44009 -1.71342
GLU_1041 -5.29493 0.19726 7.06431 -0.43535 0.05296 0.84365 3.08671 -2.98687 -0.00439 -0.03088 -4.13604 -0.45163 0 0 0 -0.6238 0 0.02878 0.01651 0 3.38543 -0.28206 0 -2.7348 -0.32385 0.3961 -2.2329
LEU_1042 -8.50792 0.88523 4.26439 -0.47859 0.18523 0.11244 2.75784 -3.00862 -0 -0 -2.43605 0.22391 0 0 0 0 0 0.10271 0.12791 0.36147 0 -0.27964 0 0.18072 -0.43071 0.38805 -5.55163
TYR_1043 -11.6828 1.09175 5.74345 -0.57064 0.21164 0.25552 3.83981 -4.2625 -0 -0 -3.71446 -0.28752 0 0 0 -0.30816 0 0.01122 0.00535 0 3.04684 0.03618 0.20477 1.2797 -0.22798 0.54904 -4.7788
LYS_1044 -4.45543 0.27343 5.7446 -0.47084 0.15638 0.23142 2.34752 -2.44813 -0 -0 -3.20513 0.11823 0 0 0 -0.6238 0 -0.04321 0.04381 2.53802 0 0.00382 0 -1.5107 -0.2974 0.47876 -1.11865
LYS_1045 -3.04759 0.12939 3.55586 -0.31078 0.03526 0.14581 1.32175 -1.57569 -0 -0 -0.73831 -0.00344 0 0 0 0 0 -0.03688 0.02593 1.83664 0 -0.04149 0 -1.5107 -0.30328 0.34491 -0.17263
GLY_1046 -2.44934 0.44645 1.90558 -5e-05 0 0 0.81544 -1.21721 -0 -0 -0.76213 -0.3623 0 0 0 0 0 -0.02501 0 0 0 0.81614 0 0.83697 0.25299 0.32915 0.58669
GLY_1047 -2.34209 0.22598 2.72267 -5e-05 0 0 1.57339 -1.43599 -0.00048 -0.00737 -2.05882 -0.33691 0 0 0 0 0 -0.18236 0 0 0 -1.49685 0 0.83697 0.00527 0.86399 -1.63265
ASN_1048 -6.32781 0.65616 5.47615 -0.33308 0.1792 0.6918 2.65392 -2.69853 -0.02939 -0.15526 -1.53843 -0.54031 0 0 -0.65397 0 0 0.00772 0.10502 0 2.10036 -0.5694 0 -0.93687 -0.32943 1.14985 -1.09232
LEU_1049 -7.88559 1.01719 3.26026 -0.48452 0.27755 0.12017 2.60218 -2.65381 -0 -0 -1.14047 0.22886 0 0 0 0 0 -0.06119 0.04159 0.28252 0 -0.31407 0 0.18072 -0.1871 0.78912 -3.92659
ILE_1050 -8.34149 0.93622 3.98872 -0.6614 0.53476 0.14094 2.1568 -2.89852 -0.00048 -0.00737 -0.98613 0.37219 0 0 0 0 0 0.01092 0.11196 0.60093 0 -0.47957 0 0.73287 -0.17032 0.55996 -3.39901
LYS_1051 -8.08731 1.11292 7.94299 -0.32467 0.03822 0.14884 3.26713 -3.69969 -0.04187 -0.12816 -1.02427 -0.05816 0 0 -0.65397 0 0 0.04226 0.05154 1.78949 0 -0.05716 0 -1.5107 -0.2688 0.60229 -0.8591
ALA_1052 -6.07284 0.62096 3.60928 -0.02261 0 0 2.76283 -2.80485 -0.01245 -0.10985 -2.08182 -0.40888 0 0 0 0 0 0.07444 0 0 0 -0.41639 0 1.8394 -0.59355 0.52753 -3.08879
TYR_1053 -12.0532 2.04809 5.10367 -0.5981 0.05661 0.26629 4.1651 -4.02277 -0 -0 -2.08252 -0.2837 0 0 0 0 0 -0.03922 0.00075 0 2.44504 0.18016 0.1132 1.2797 -0.43214 1.02389 -2.82913
ASN_1054 -6.26905 0.80558 7.4903 -0.16043 0.00191 0.23877 3.34667 -3.31424 -0.04742 -0.32494 -2.7386 -0.47264 0 0 0 -1.69344 0 0.07192 0.07152 0 1.48123 0.23658 0 -0.93687 -0.11246 1.63803 -0.68757
LEU_1055 -7.57397 1.15926 4.38761 -0.68744 0.17456 0.25048 2.54893 -2.77774 -0.01044 -0.03304 -1.61005 0.14365 0 0 0 0 0 0.01142 0.02684 0.84362 0 -0.20457 0 0.18072 0.02055 1.09398 -2.05564
ALA_1056 -6.38152 0.45737 3.59144 -0.02065 0 0 3.12676 -2.8047 -0 -0 -2.87312 -0.38372 0 0 0 0 0 0.0049 0 0 0 -0.41896 0 1.8394 -0.27802 0.47882 -3.66199
GLN_1057 -6.21045 0.6925 5.47799 -0.41992 0.14732 0.3087 1.78424 -2.63182 -0 -0 -1.84564 -0.73989 0 0 0 0 0 -0.03578 0.03913 0 3.6221 -0.15525 0 -0.18838 -0.36086 0.37271 -0.1433
GLU_1058 -3.05792 0.17873 3.52147 -0.48238 0.07595 0.95379 1.58384 -1.52896 -0.02011 -0.16163 -0.78078 -0.39347 0 0 0 0 0 -0.05611 0.00806 0 3.22778 -0.35896 0 -2.7348 -0.36972 0.45145 0.05622
GLU_1059 -4.20189 0.53463 4.91567 -0.24523 0.05989 0.41689 2.00719 -2.0608 -0.05015 -0.18028 -2.57292 -0.51568 0 0 0 -0.74612 0 -0.0574 0.05081 0 2.93037 0.2693 0 -2.7348 -0.14518 0.39707 -1.92862
LYS_1060 -5.33977 0.58933 3.80229 -0.3582 0.08088 0.23972 1.59272 -2.03659 -0.00558 -0.07895 -1.72169 -0.41973 0 0 0 0 0 0.1512 0.07503 1.54018 0 -0.12626 0 -1.5107 -0.04398 0.28502 -3.28507
LEU_1061 -7.80214 0.92347 5.34265 -0.55144 0.28468 0.17095 2.93263 -3.1114 -0.03971 -0.14724 -2.7541 0.1088 0 0 0 0 0 0.04881 0.22864 0.64599 0 -0.03325 0 0.18072 -0.04856 0.36554 -3.25496
TYR_1062 -5.93925 0.51006 4.09133 -0.93215 0.09931 0.32735 2.31872 -2.44155 -0 -0 -1.57645 -0.39413 0 0 0 0 0 -0.03685 0.00384 0 2.40036 0.27656 0.00012 1.2797 -0.01355 0.48204 0.45548
ASP_1063 -4.13438 0.30512 5.05649 -0.1986 0.03278 0.63678 1.47408 -2.39834 -0.01083 -0.14727 -1.09882 -3.4599 0 0 0 0 0 0.05274 0.14843 0 3.96627 -0.23676 0 -2.3716 -0.32738 0.45453 -2.25666
GLU_1064 -5.8226 0.61962 5.45547 -0.55576 0.07431 0.98233 2.68644 -2.6535 -0 -0 -1.99714 -0.70214 0 0 0 0 0 0.02851 0.02244 0 3.30104 -0.20155 0 -2.7348 -0.24458 0.469 -1.27291
ALA_1065 -5.93395 0.97018 3.76446 -0.02297 0 0 2.78697 -2.71489 -0 -0 -1.93331 -0.38375 0 0 0 0 0 0.11329 0 0 0 -0.31421 0 1.8394 -0.35514 0.53209 -1.65184
LYS_1066 -4.27523 0.20662 4.87827 -0.3925 0.04442 0.19573 2.33307 -2.38337 -0 -0 -1.85234 -0.12951 0 0 0 0 0 0.05575 0.00398 1.93819 0 0.06206 0 -1.5107 -0.35173 0.38598 -0.79133
GLN_1067 -5.75951 0.23447 6.57185 -0.70181 0.14534 0.7412 3.19407 -3.0262 -0.00525 -0.06832 -3.24334 -0.33106 0 0 0 -1.04768 0 0.04228 0.04091 0 2.80349 -0.22798 0 -0.18838 -0.23285 0.28012 -0.77867
ILE_1068 -10.5863 1.19557 4.07414 -0.49516 0.43625 0.09706 3.38926 -3.50827 -0 -0 -2.17221 0.04438 0 0 0 0 0 -0.0443 0.06371 0.48513 0 -0.4532 0 0.73287 -0.12417 0.36916 -6.49608
ALA_1069 -6.04749 0.50536 5.6926 -0.02205 0 0 3.14378 -3.24816 -0 -0 -2.39744 -0.34767 0 0 0 0 0 -0.00536 0 0 0 -0.24781 0 1.8394 -0.15086 0.41874 -0.86696
ARG_1070 -6.07888 0.25809 7.39035 -1.04457 0.20327 0.69694 3.43066 -3.31849 -0.01047 -0.1114 -3.82305 0.04785 0 0 0 -1.04768 0 -0.0056 0.02137 2.30512 0 -0.06805 0 -1.2888 -0.24817 0.51773 -2.17378
GLN_1071 -6.40759 0.38129 6.08383 -0.27226 0.02517 0.20452 2.58246 -3.0312 -0 -0 -2.08782 -0.41577 0 0 0 0 0 -0.03171 0.02871 0 3.23376 -0.15388 0 -0.18838 -0.20308 0.49704 0.2451
ILE_1072 -9.07353 0.83779 4.44918 -0.49977 0.42885 0.09889 2.73539 -3.02339 -0.02106 -0.17363 -2.2303 0.01564 0 0 0 0 0 -0.06721 0.08254 0.48845 0 -0.46331 0 0.73287 -0.10841 0.43921 -5.3518
GLU_1073 -5.90753 0.22253 6.42487 -0.21929 0.04418 0.33333 2.87511 -3.02453 -0.02442 -0.23193 -3.24776 -0.62703 0 0 0 0 0 0.008 0.10599 0 3.02708 -0.25526 0 -2.7348 -0.2347 0.39225 -3.07391
GLN_1074 -5.22896 0.27247 6.19227 -0.38693 0.0804 0.25011 2.83468 -2.83795 -0.02011 -0.11616 -2.69353 -0.66269 0 0 0 0 0 0.00993 0.01021 0 3.38664 0.01722 0 -0.18838 -0.33757 0.26543 0.84708
GLU_1075 -5.58593 0.21141 6.71014 -0.21023 0.03415 0.30365 2.35813 -3.0685 -0.03608 -0.31049 -2.15208 -0.59653 0 0 0 0 0 -0.01277 0.04358 0 3.01234 -0.21312 0 -2.7348 -0.3057 0.26174 -2.29111
GLU_1076 -7.73029 0.46022 9.20911 -0.62714 0.11652 1.11581 3.51899 -4.05111 -0.0032 -0.00782 -4.62822 -0.50997 0 0 0 -0.80384 0 0.03018 0.40101 0 4.18713 -0.32672 0 -2.7348 -0.47521 0.41835 -2.44099
ASP_1077 -5.6197 0.76248 8.27457 -0.21039 3e-05 0.68544 3.70007 -3.63272 -0.01348 -0.14996 -5.74947 -0.18575 0 0 0 0 0 0.03506 0.00222 0 3.23228 0.24206 0 -2.3716 -0.33116 0.49346 -0.83656
GLN_1078 -4.75208 0.25734 5.58299 -0.25861 0.04397 0.20595 1.95721 -2.54275 -0.02784 -0.174 -1.2121 -0.46584 0 0 0 0 0 0.3021 0.08898 0 2.73921 -0.09717 0 -0.18838 -0.22397 0.34766 1.58266
ARG_1079 -6.99287 0.39029 8.8786 -0.77213 0.15012 0.51484 3.52435 -3.85463 -0.00441 -0.05749 -5.01589 0.3483 0 0 0 -0.80384 0 -0.04167 0.18483 1.47988 0 -0.06727 0 -1.2888 -0.26312 0.37925 -3.31165
ASN_1080 -8.46932 0.79037 7.73481 -0.17753 0.04052 0.2619 3.78909 -3.71439 -0.0075 -0.09244 -2.53371 -0.32224 0 0 0 0 0 0.07736 0.00015 0 1.45228 0.23415 0 -0.93687 -0.14944 0.47983 -1.54296
LYS_1081 -3.76514 0.57302 5.76381 -0.36813 0.04227 0.21776 2.17363 -2.37888 -0 -0 -4.9115 0.32543 0 0 0 0 0 -0.09071 0.06755 2.40441 0 -0.02847 0 -1.5107 -0.23101 0.4359 -1.28076
LYS_1082 -2.74105 0.31348 3.52314 -0.51251 0.15385 0.33906 1.48378 -1.56851 -0 -0 -0.26883 -0.02727 0 0 0 0 0 0.01514 0.01882 1.74923 0 -0.20138 0 -1.5107 -0.16283 0.31064 0.91406
ARG_1083 -5.15271 0.56738 4.24302 -0.78034 0.11566 0.45929 1.81903 -1.90541 -0 -0 -0.29121 0.31003 0 0 0 0 0 -0.04816 0.10808 3.0554 0 -0.10257 0 -1.2888 -0.13999 0.58313 1.55183
ASP_1084 -3.65115 0.70616 4.57607 -0.09376 0.01778 0.30491 1.82802 -1.99853 -0.00184 -0.01718 -1.15335 0.18318 0 0 0 -0.83893 0 0.41856 0.21367 0 1.89497 0.2626 0 -2.3716 5.51967 1.85773 7.65699
PRO_1085 -5.85738 0.94812 2.87998 -0.11622 0.00878 0.07144 0.937 -1.29597 -0 -0 -0.76422 0.7424 0 0 0 0 0 -0.00566 0.04743 0.15287 0 0.4974 0 -2.4119 5.97927 1.60662 3.41997
ASN_1086 -3.13288 0.43462 3.49715 -0.1705 0.01953 0.25708 1.35415 -1.53463 -0.00664 -0.08736 -1.6259 -0.73932 0 0 0 -0.83893 0 0.01091 0.1739 0 1.79545 -0.02216 0 -0.93687 5.1094 0.47528 4.03227
ASP_1087 -3.97317 0.54477 5.60416 -0.27171 0.07662 0.91394 2.6796 -2.57169 -0.00661 -0.08687 -4.72504 -0.73379 0 0 -0.42406 0 0 0.03971 0.00489 0 1.99645 -0.72277 0 -2.3716 4.76828 0.36976 1.11087
LEU_1088 -3.9528 0.28075 4.2418 -0.48385 0.24639 0.11646 2.12864 -1.99264 -0 -0 -1.46116 0.19609 0 0 0 0 0 0.03477 0.01178 0.2781 0 -0.30307 0 0.18072 -0.27466 0.25426 -0.49843
ALA_1089 -3.58504 0.26232 4.43818 -0.02119 0 0 1.93904 -2.20134 -3e-05 -0.00049 -1.53267 -0.36517 0 0 0 0 0 0.06932 0 0 0 -0.20626 0 1.8394 -0.37586 0.31051 0.57071
GLY_1090 -3.89127 0.34085 5.06695 -4e-05 0 0 2.24338 -2.45318 -0 -0 -3.21651 -0.42556 0 0 -0.42406 0 0 0.01635 0 0 0 0.518 0 0.83697 0.05763 0.31743 -1.01307
ILE_1091 -7.67412 0.47476 5.40702 -0.66137 0.49082 0.14922 3.11763 -2.97887 -0 -0 -1.86004 0.2386 0 0 0 0 0 -0.01264 0.00615 0.56292 0 -0.39756 0 0.73287 0.21207 0.44133 -1.75121
ILE_1092 -5.91935 0.41156 5.17021 -0.49055 0.30753 0.09887 2.91383 -2.76571 -0 -0 -2.10696 0.02138 0 0 0 0 0 -0.00257 0.02397 0.50752 0 -0.42138 0 0.73287 0.00989 0.47079 -1.0381
ASP_1093 -6.04883 0.45191 8.01623 -0.11428 0.0277 0.35689 3.93146 -3.61445 -0.00309 -0.03647 -4.61468 -0.27871 0 0 0 -1.5955 0 0.08272 0.09613 0 1.84235 0.01844 0 -2.3716 -0.18787 0.4283 -3.61334
ASP_1094 -5.28942 0.7259 8.16789 -0.21878 0.00037 0.71285 3.93855 -3.51733 -2e-05 -0.0001 -5.70801 -0.13825 0 0 0 0 0 0.1099 0.06111 0 3.3598 0.24194 0 -2.3716 -0.29087 0.45481 0.23874
PHE_1095 -9.01204 0.45273 5.8623 -0.51455 0.15449 0.22365 3.23606 -3.30493 -0 -0 -2.85429 -0.1967 0 0 0 0 0 0.01287 0.0589 0 3.03666 0.03772 0 1.0402 -0.17501 0.48619 -1.45576
ILE_1096 -8.53951 1.46983 4.88109 -0.51101 0.42457 0.10147 2.50762 -2.95751 -0.03287 -0.10075 -1.3525 0.07665 0 0 0 0 0 -0.05699 0.01575 0.50864 0 -0.45423 0 0.73287 -0.08456 0.54421 -2.82721
GLU_1097 -3.73853 0.25016 4.69404 -0.59757 0.101 1.08123 1.81076 -2.08787 -0 -0 -1.34579 -0.676 0 0 0 0 0 0.18969 0.01609 0 3.61815 -0.25215 0 -2.7348 -0.27662 0.35741 0.40921
LYS_1098 -5.01577 0.68046 6.08163 -0.35885 0.03825 0.18861 2.5827 -2.65444 -0.00318 -0.00772 -4.89312 0.33325 0 0 0 0 0 -0.00963 0.09971 2.35055 0 -0.05678 0 -1.5107 -0.59064 0.23201 -2.51368
GLY_1099 -4.97359 0.27276 4.52238 -6e-05 0 0 2.7824 -2.41437 -0.02947 -0.2011 -1.74912 -0.34041 0 0 0 0 0 -0.10669 0 0 0 -1.54001 0 0.83697 -0.1715 0.26057 -2.85126
GLN_1100 -8.11591 1.27989 5.35585 -0.34185 0.07249 0.18351 3.02446 -2.95739 -0 -0 -2.19964 -0.12697 0 0 0 0 0 0.18645 0.21623 0 3.03397 0.35529 0 -0.18838 5.80472 1.41695 6.99966
PRO_1101 -6.38199 1.26445 2.77994 -0.0865 4e-05 0.05328 1.2804 -1.56253 -0 -0 -0.95675 0.71022 0 0 0 0 0 -0.03457 0.00079 0.43164 0 -0.0624 0 -2.4119 5.51647 1.68385 2.22446
GLU_1102 -6.14855 0.75589 6.25547 -0.22403 0.02774 0.30401 2.71019 -2.84386 -0.01743 -0.13733 -3.07537 -0.58127 0 0 0 -0.3564 0 0.02969 0.09777 0 3.0833 -0.29085 0 -2.7348 -0.43927 0.67337 -2.91171
ARG_1103 -8.00583 1.1125 6.87935 -0.7379 0.19734 0.51422 3.25201 -3.08273 -0.03696 -0.20793 -2.53903 0.20637 0 0 0 -0.77674 0 0.00183 0.07681 3.48023 0 -0.1382 0 -1.2888 -0.29395 0.60455 -0.78287
ALA_1104 -5.27591 0.40776 3.43091 -0.02311 0 0 2.54873 -2.22817 -0.00239 -0.01916 -2.22783 -0.36652 0 0 0 0 0 -0.06166 0 0 0 -0.31322 0 1.8394 -0.32161 0.64013 -1.97264
VAL_1105 -8.18163 1.19817 4.07892 -0.32532 0.30533 0.07612 2.57534 -2.72656 -0.00895 -0.05963 -1.96353 -0.44668 0 0 0 0 0 0.84194 0.00339 0.04435 0 -0.3514 0 1.9342 5.44228 2.05838 4.49472
PRO_1106 -6.52044 1.59984 4.28672 -0.06707 0 0.04259 1.90126 -2.01951 -0 -0 -1.8437 0.64016 0 0 0 0 0 0.37729 0.07116 0.11896 0 0.15759 0 -2.4119 5.9754 2.17879 4.48715
LEU_1107 -9.48247 1.70946 4.63576 -0.73347 0.27903 0.30772 2.62292 -3.55702 -0 -0 -2.36994 0.13089 0 0 0 0 0 -0.01585 0.38856 0.85929 0 -0.21381 0 0.18072 0.20649 1.02748 -4.02423
MET_1108 -10.2315 0.81082 6.65396 -0.22343 0.01318 0.07893 3.2942 -3.59761 -0 -0 -2.51685 -0.15137 0 0 0 0 0 -0.03757 0.41836 1.97348 0 0.02036 0 0.60916 0.03047 1.00761 -1.84784
ILE_1109 -6.53581 1.1389 4.28766 -0.54376 0.33959 0.13861 2.16574 -2.52464 -0 -0 -1.41069 0.31246 0 0 0 0 0 -0.05985 0.05454 1.99561 0 -0.2488 0 0.73287 -0.00696 1.06462 0.90008
LYS_1110 -4.93862 0.42448 4.57325 -0.50072 0.15808 0.3028 1.72406 -2.03712 -0 -0 -0.99562 0.16643 0 0 0 0 0 -0.03414 0.0274 2.17541 0 -0.07512 0 -1.5107 -0.22589 0.8547 0.08868
ALA_1111 -5.47433 0.45169 3.16164 -0.02822 0.00522 0 1.7888 -2.24053 -0 -0 -1.99656 -0.4337 0 0 -0.60391 0 0 -0.05952 0 0 0 0.05071 0 1.8394 -0.45068 0.40873 -3.58126
LYS_1112 -3.97048 0.31827 4.39526 -0.33182 0.06032 0.21186 1.96015 -2.05741 -0.01682 -0.15005 -1.44864 -0.37561 0 0 0 0 0 -0.07605 0.01832 1.52685 0 -0.11135 0 -1.5107 -0.46666 0.40786 -1.6167
GLN_1113 -6.86222 0.5079 5.50337 -0.63818 0.10733 0.66497 2.82164 -2.73202 -0 -0 -3.03104 -0.78816 0 0 -0.60391 0 0 0.10141 0.03145 0 2.39717 0.0015 0 -0.18838 0.09288 0.48981 -2.12448
PHE_1114 -8.051 1.36701 3.96884 -1.16644 0.31428 0.50733 2.75212 -2.60155 -0 -0 -2.76566 0.09735 0 0 0 0 0 -0.045 0.01615 0 2.62791 -0.03446 0 1.0402 0.15829 0.91296 -0.90167
GLU_1115 -3.99811 0.30185 4.1662 -0.46662 0.26205 1.4577 1.16503 -2.0328 -0.01682 -0.15005 -1.25278 -3.01024 0 0 0 0 0 -0.10951 0.01559 0 3.69229 -0.27843 0 -2.7348 -0.4218 0.86239 -2.54885
ARG_1116 -5.76854 0.40187 6.16828 -0.64558 0.27802 0.35115 3.26346 -2.73512 -0 -0 -3.40535 0.22639 0 0 0 -0.61813 0 0.40355 0.0034 2.47497 0 -0.13668 0 -1.2888 -0.39676 0.54441 -0.87948
ALA_1117 -6.70132 0.79997 3.63222 -0.02117 0 0 2.90311 -2.70059 -0 -0 -2.27651 -0.39009 0 0 0 0 0 0.10978 0 0 0 -0.25134 0 1.8394 -0.34243 0.5131 -2.88588
ILE_1118 -7.26552 0.82476 4.88757 -0.4995 0.56698 0.0973 2.69309 -2.86564 -0 -0 -2.20863 0.05505 0 0 0 0 0 -0.06641 0.13595 0.45191 0 -0.46618 0 0.73287 -0.14878 0.55916 -2.51603
GLU_1119 -5.98544 0.35476 7.36377 -0.33779 0.06959 0.40425 3.46909 -3.25151 -0 -0 -4.04835 -0.64354 0 0 0 -1.00162 0 -0.01355 0.00063 0 3.1823 -0.18558 0 -2.7348 -0.10129 0.41828 -3.04078
THR_1120 -6.73333 0.81466 5.6007 -0.19188 0.06339 0.06378 3.15548 -2.93359 -0 -0 -2.84213 0.00732 0 0 0 0 0 0.00955 0.00954 0.06395 0 -0.01739 2.28689 -1.0874 -0.15077 0.30521 -1.57603
CYS_1121 -8.35019 1.17 4.68139 -0.05639 1e-05 0.0199 2.82389 -2.74261 -0 -0 -2.89421 0.05434 0 0 0 0 0 0.26579 0.05724 0.44255 0 0.30191 0 3.6196 -0.02899 0.61039 -0.02539
ILE_1122 -6.08038 0.71216 5.16554 -0.49401 0.35941 0.09867 2.36457 -2.64277 -0.00441 -0.03026 -1.82647 -0.00211 0 0 0 0 0 -0.04566 0.01406 0.61649 0 -0.42716 0 0.73287 -0.11026 0.62648 -0.97324
ARG_1123 -4.5283 0.29313 5.06031 -0.4306 0.04262 0.21568 2.24513 -2.26965 -0.01396 -0.12052 -2.35454 0.34606 0 0 0 -0.38349 0 0.05033 0.4257 2.10207 0 -0.18243 0 -1.2888 -0.2737 0.59726 -0.46769
PHE_1124 -6.53548 1.25397 2.68914 -0.71776 0.16443 0.3855 1.51635 -1.94025 -0 -0 -0.80082 0.04671 0 0 0 0 0 0.0491 0.00732 0 2.0389 -0.18512 0 1.0402 -0.2733 0.68807 -0.57305
ASN_1125 -4.49236 0.47984 4.14034 -0.20437 0.08618 0.34914 1.43016 -1.99786 -0.0169 -0.15454 -1.3638 -0.98438 0 0 0 0 0 -0.03619 0.0219 0 1.93944 -1.0108 0 -0.93687 -0.44871 0.77293 -2.42681
ILE_1126 -7.02749 1.5271 2.98783 -0.72838 0.58074 0.26477 1.07009 -1.84863 -0 -0 -1.30431 0.33265 0 0 0 0 0 0.22846 0.37932 1.05975 0 -0.01443 0 0.73287 5.35579 2.25883 5.85497
PRO_1127 -4.69003 1.26543 3.5615 -0.135 0.00509 0.09476 1.67679 -1.49154 -0.0085 -0.03366 -1.5896 0.21552 0 0 0 0 0 -0.06155 0.0316 0.13233 0 -1.05434 0 -2.4119 5.4124 2.22987 3.14918
ILE_1128 -2.85457 0.3349 3.76447 -0.50238 0.42781 0.1015 1.5956 -1.68054 -0.00812 -0.02947 -1.03736 0.33709 0 0 0 0 0 -0.03521 0.00985 0.63535 0 0.57789 0 0.73287 1.06723 0.68975 4.12668
THR_1129 -3.87768 0.43391 3.39617 -0.20944 0.24412 0.07929 2.33767 -1.83318 -0 -0 -1.46176 -0.67733 0 0 0 0 0 0.0109 0.00623 0.19493 0 0.25463 2.31656 -1.0874 1.61658 0.40703 2.15122
GLN_1130 -7.69444 0.81701 6.63622 -0.70912 0.2036 0.76979 3.02211 -3.23286 -0.01249 -0.12428 -2.22698 -0.37702 0 0 0 0 0 0.07238 0.01727 0 3.03492 -0.10754 0 -0.18838 -0.05482 0.3864 0.23176
ASP_1131 -4.12426 0.59215 6.85174 -0.1107 0.01194 0.34163 2.63692 -2.89238 -0.03754 -0.1431 -4.84764 -0.26901 0 0 0 0 0 0.00014 0.06304 0 1.85027 -0.11902 0 -2.3716 -0.40503 0.42745 -2.54501
LEU_1132 -4.67786 0.39805 4.55815 -0.47492 0.16163 0.09991 2.48757 -2.31849 -0.00813 -0.02956 -1.7703 0.16973 0 0 0 0 0 -0.01132 0.13852 0.34854 0 -0.26407 0 0.18072 -0.18142 0.46246 -0.73079
VAL_1133 -6.64282 0.56133 4.79331 -0.3021 0.1877 0.06725 3.27812 -2.90608 -0 -0 -2.19937 -0.02424 0 0 0 0 0 -0.03294 0 0.07146 0 -0.25856 0 1.9342 -0.06895 0.49322 -1.04846
ASP_1134 -3.79534 0.26374 5.46662 -0.11108 0.01462 0.34518 2.05285 -2.47693 -0 -0 -3.46986 -0.46922 0 0 0 0 0 -0.14218 0.06484 0 1.81174 0.00544 0 -2.3716 -0.09623 0.5772 -2.3302
LYS_1135 -2.98765 0.28651 3.48956 -0.31815 0.04474 0.17767 1.24799 -1.53446 -0 -0 -1.05023 -0.2191 0 0 0 0 0 -0.00371 0.00746 1.77118 0 -0.08758 0 -1.5107 -0.21379 0.52868 -0.37159
ILE_1136 -3.7556 0.23318 2.83197 -0.48147 0.3607 0.09526 1.32413 -1.42531 -0.01989 -0.07338 -0.67116 -0.16169 0 0 0 0 0 -0.00892 0.09983 0.71198 0 -0.49623 0 0.73287 -0.08187 0.34177 -0.44383
ILE_1137 -4.95587 1.16912 2.5135 -0.43653 0.32302 0.08606 1.45073 -1.69342 -0.0199 -0.07348 -0.07722 -0.01744 0 0 0 0 0 0.41506 0.01656 0.50077 0 -0.72117 0 0.73287 -0.08574 1.67233 0.79926
PRO_1138 -2.3544 0.68885 1.06288 -0.08031 0.00074 0.04938 0.18954 -0.51846 -0 -0 -0.19356 0.60052 0 0 0 0 0 0.01012 0.00093 0.56051 0 -0.32266 0 -2.4119 -0.43064 3.88488 0.73642
THR_1139 -4.07497 1.1998 1.42672 -0.12037 0.03794 0.06342 0.44619 -1.05793 -0 -0 -0.18447 -1.00401 0 0 0 0 0 -0.03826 0.03837 0.1816 0 -0.57564 2.32071 -1.0874 -0.3851 2.81216 -0.00123
GLU_1140 -2.77851 0.49285 3.94723 -0.20363 0.03084 0.34995 1.60687 -1.46923 -0.00131 -0.02837 -2.33431 -0.4072 0 0 0 -1.69103 0 0.1116 0.41572 0 3.60502 -0.04865 0 -2.7348 -0.06021 1.08483 -0.11236
PRO_1141 -2.4991 0.46682 2.55837 -0.11903 0.0039 0.08746 1.16459 -1.05337 -0.01626 -0.09107 -0.92334 0.24247 0 0 0 0 0 -0.07424 0.01988 0.14767 0 -1.00479 0 -2.4119 -0.32166 1.02619 -2.79743
ALA_1142 -1.92477 0.35207 2.05212 -0.02402 1e-05 0 1.29595 -1.16472 -0.0297 -0.16495 -1.03798 -0.35713 0 0 0 0 0 -0.11969 0 0 0 -0.34664 0 1.8394 -0.4102 0.57114 0.5309
LYS_1143 -2.8315 0.27535 2.66369 -0.41049 0.06137 0.21478 0.69349 -1.19581 -0 -0 0.23911 0.0949 0 0 0 0 0 -0.1297 0.01081 1.44407 0 -0.02906 0 -1.5107 -0.26512 0.3333 -0.34151
ASN_1144 -4.1003 0.45529 4.71697 -0.18893 0.02742 0.30075 1.92667 -2.16138 -0.03312 -0.24027 -1.67712 -0.45629 0 0 0 0 0 -0.06376 0.0085 0 1.97074 -0.46499 0 -0.93687 -0.65259 0.1566 -1.41269
ALA_1145 -3.3846 0.39069 3.76406 -0.02272 0 0 2.45794 -2.05582 -0.03126 -0.1373 -1.88118 -0.36402 0 0 0 0 0 -0.0744 0 0 0 -0.34779 0 1.8394 -0.75241 0.16155 -0.43785
ALA_1146 -1.89646 0.20983 2.18515 -0.02471 0.00013 0 0.62262 -1.15104 -0.0424 -0.22352 -0.1825 -0.39225 0 0 0 0 0 -0.0849 0 0 0 -0.28422 0 1.8394 -0.70865 0.2366 0.10309
GLU_1147 -3.69241 0.36109 4.57952 -0.22149 0.04955 0.35302 1.95568 -2.04173 -0.01864 -0.1573 -1.74551 -0.59445 0 0 0 0 0 -0.05401 0.01764 0 3.00144 -0.0883 0 -2.7348 -0.6115 0.33377 -1.30842
GLU_1148 -5.35663 0.39534 6.61042 -0.2203 0.03031 0.30339 3.30979 -2.87935 -0 -0 -3.49608 -0.60644 0 0 0 0 0 -0.06664 0.0359 0 3.04411 -0.3489 0 -2.7348 -0.60087 0.38864 -2.1921
ASN_1149 -3.53979 0.22429 4.1782 -0.18935 0.03601 0.28315 1.4178 -1.95004 -0.04516 -0.21984 -1.10292 -0.3665 0 0 0 0 0 -0.12282 0.00285 0 1.56631 0.12351 0 -0.93687 -0.35459 0.31386 -0.68189
LYS_1150 -5.97695 0.68819 7.14372 -0.60684 0.27897 0.33168 3.11733 -3.11544 -0.03287 -0.10077 -4.28064 0.12189 0 0 0 -0.3564 0 -0.02145 0.37312 2.00884 0 -0.16167 0 -1.5107 -0.15736 0.35129 -1.90605
ARG_1151 -7.13996 0.27551 8.02491 -0.44207 0.09356 0.22762 4.94066 -3.5789 -0 -1e-05 -6.4702 0.3314 0 0 0 -3.28653 0 0.06177 0.24608 2.01562 0 -0.13981 0 -1.2888 -0.22194 0.67797 -5.6731
LYS_1152 -6.56923 0.42969 6.37174 -0.30496 0.03927 0.14268 2.7275 -3.04647 -0 -0 -2.93506 -0.05914 0 0 0 0 0 0.11508 0.0545 1.76734 0 -0.02321 0 -1.5107 -0.28169 0.79868 -2.28397
GLU_1153 -5.16934 0.26161 5.9839 -0.59632 0.10786 1.07937 2.69656 -2.6944 -0.00121 -0.02397 -2.14913 -0.69951 0 0 0 0 0 0.00747 0.00872 0 3.54166 -0.24796 0 -2.7348 -0.48223 0.53375 -0.57796
LEU_1154 -8.87638 1.35473 4.26569 -0.53889 0.40325 0.12749 2.62986 -2.90633 -0 -0 -1.76219 0.29289 0 0 0 0 0 0.15768 0.04391 0.35573 0 -0.27722 0 0.18072 -0.42667 0.49609 -4.47965
MET_1155 -8.92312 0.78633 4.88545 -0.35179 0.08804 0.08741 2.95133 -2.90334 -0 -0 -2.54427 -0.02724 0 0 0 0 0 0.094 0.15029 1.75516 0 -0.04105 0 0.60916 -0.22837 0.59951 -3.01251
LYS_1156 -7.24787 0.56464 8.14478 -0.7261 0.28393 0.69984 3.91516 -3.73193 -0 -0 -4.37232 -0.2802 0 0 0 -0.84881 0 -0.01554 0.1062 3.42966 0 0.06912 0 -1.5107 -0.12846 0.44677 -1.20181
LEU_1157 -7.53139 0.50118 5.25822 -0.46815 0.17737 0.1041 2.80614 -2.88113 -0 -0 -2.94977 0.21253 0 0 0 0 0 0.16602 0.05304 0.33391 0 -0.26893 0 0.18072 -0.21567 0.3586 -4.16324
ILE_1158 -10.1489 1.69581 4.3552 -0.53019 0.58245 0.11494 3.41537 -3.33639 -0.00565 -0.03763 -2.42521 -0.35503 0 0 0 0 0 -0.06301 0.00559 0.74739 0 -0.41512 0 0.73287 -0.18743 1.21097 -4.64398
ALA_1159 -6.46109 0.59006 4.39404 -0.02199 0 0 3.21794 -3.06963 -0 -0 -1.92882 -0.38674 0 0 0 0 0 0.16023 0 0 0 -0.38937 0 1.8394 -0.27374 1.19698 -1.13272
ASP_1160 -5.42889 0.39018 7.77006 -0.09934 0.00399 0.2949 3.70292 -3.45148 -0 -0 -5.03857 -0.3347 0 0 0 -0.84881 0 0.02128 0.00054 0 1.73395 0.24699 0 -2.3716 -0.362 0.42538 -3.34521
THR_1161 -7.64862 0.92649 6.20295 -0.20374 0.13308 0.07434 3.48135 -3.28382 -0.03085 -0.21469 -2.94189 -0.07065 0 0 0 0 0 0.0276 0.00896 0.05575 0 -0.02382 2.30764 -1.0874 0.02606 0.37711 -1.88415
SER_1162 -7.71649 0.65848 7.40127 -0.0265 0 0.03958 3.81689 -3.6852 -0 -0 -2.12131 -1.10445 0 0 0 0 0 0.09928 0.00308 0.47084 0 0.20464 0.60551 -0.77834 -0.05351 0.50318 -1.68305
ILE_1163 -6.57037 0.60138 4.67914 -0.67889 0.41458 0.22809 2.27693 -2.70933 -0.00565 -0.03763 -1.44928 0.42655 0 0 0 0 0 -0.00819 0.01747 1.20988 0 -0.29704 0 0.73287 -0.19657 0.90319 -0.46286
LYS_1164 -3.76574 0.32587 3.45583 -0.49454 0.17012 0.29561 1.55759 -1.69007 -0 -0 -0.5267 0.12589 0 0 0 0 0 0.04157 0.07088 2.23861 0 -0.05042 0 -1.5107 -0.30695 0.74022 0.67705
GLN_1165 -5.31784 0.32835 4.45115 -0.65316 0.06783 0.70099 2.04225 -2.08946 -0.0219 -0.15506 -1.05876 -0.51489 0 0 0 0 0 -0.05413 0.02275 0 2.31472 -0.20282 0 -0.18838 -0.60272 0.34191 -0.58919
GLY_1166 -2.09494 0.18758 2.86299 -5e-05 0 0 1.69011 -1.4156 -0 -0 -1.96643 -0.37762 0 0 0 0 0 -0.18071 0 0 0 -1.44845 0 0.83697 -0.86806 0.54194 -2.23227
ASP_1167 -6.07466 0.64984 8.05266 -0.25919 0.14412 0.9685 4.59198 -3.50914 -0 -0 -6.34187 -0.71202 0 0 -1.01418 0 0 0.04935 0.00979 0 1.97555 -0.76902 0 -2.3716 -0.66507 0.9139 -4.36106
TYR_1168 -7.09389 0.69589 4.05788 -0.97733 0.21973 0.43293 2.25632 -2.45759 -0 -0 -1.60131 -0.52268 0 0 0 0 0 -0.0363 0.18873 0 2.37972 0.13754 0.00377 1.2797 -0.21261 0.85295 -0.39655
ARG_1169 -5.50356 0.45532 5.89021 -0.60971 0.1076 0.38139 2.70931 -2.73324 -0 -0 -2.37407 0.14431 0 0 -0.42977 0 0 0.09572 0.03816 1.88758 0 -0.03154 0 -1.2888 -0.00876 0.49105 -0.77878
LEU_1170 -8.40246 0.69137 4.054 -0.67977 0.25023 0.27429 2.12901 -2.58616 -0 -0 -2.25919 0.03195 0 0 -0.58441 0 0 -0.03802 0.00967 0.98484 0 -0.26632 0 0.18072 -0.01658 0.44331 -5.78352
SER_1171 -7.72152 0.9048 7.10927 -0.0242 0 0.0541 3.47062 -3.49863 -0 -0 -1.92549 -0.66328 0 0 0 0 0 0.00808 0.09814 0.57709 0 0.37134 0.60335 -0.77834 0.10248 0.56414 -0.74805
SER_1172 -4.74851 0.30812 5.57557 -0.03045 0 0.07031 2.52574 -2.65082 -0.01282 -0.09384 -2.25046 -0.57807 0 0 0 0 0 -0.00176 0.00056 0.69135 0 0.34206 0.6024 -0.77834 0.32924 0.39837 -0.30135
LYS_1173 -6.52268 0.76355 8.39059 -0.68109 0.42659 0.39939 3.24695 -3.58739 -0 -0 -5.29158 0.20659 0 0 0 0 0 0.02121 0.25544 2.23771 0 -0.01096 0 -1.5107 -0.12488 0.37032 -1.41093
LEU_1174 -10.6105 1.39417 4.36561 -0.49991 0.28756 0.11501 3.23211 -3.19952 -0 -0 -2.60753 0.24235 0 0 0 0 0 -0.01364 0.12392 0.35682 0 -0.27938 0 0.18072 -0.37653 0.63551 -6.65321
TYR_1175 -11.1471 1.65519 5.69121 -0.63829 0.25254 0.32542 2.98096 -3.94059 -0 -0 -0.40835 -0.30326 0 0 0 0 0 0.06703 0.07957 0 2.89862 0.24893 0.02225 1.2797 -0.31083 0.75071 -0.49627
THR_1176 -3.00281 0.21943 4.05085 -0.20883 0.15143 0.07699 1.62848 -1.81878 -0 -0 -1.33482 -0.20569 0 0 0 0 0 -0.00931 0.01722 0.11371 0 0.06511 2.34325 -1.0874 -0.16291 0.45403 1.28992
LYS_1177 -4.40585 0.27628 4.88275 -0.33763 0.03574 0.17355 1.7325 -2.07347 -0.02904 -0.10944 -4.28853 0.14555 0 0 0 0 0 -0.04107 0.05104 2.56369 0 -0.16552 0 -1.5107 -0.1353 0.46743 -2.76802
LEU_1178 -7.77278 1.04722 3.2994 -0.48144 0.2342 0.07527 2.25271 -2.486 -0 -0 0.35344 0.37762 0 0 0 0 0 0.05531 0.38054 0.33003 0 -0.17223 0 0.18072 -0.28788 0.8806 -1.73327
GLY_1179 -1.21639 0.17265 1.59151 -6e-05 0 0 0.62857 -0.74237 -0.00374 -0.05914 -0.91117 -0.3967 0 0 0 0 0 -0.08417 0 0 0 0.22994 0 0.83697 -0.13854 0.5726 0.47996
ASN_1180 -5.49804 0.3784 5.24268 -0.35191 0.1369 0.74235 2.66264 -2.43509 -0.00182 -0.03426 -1.77161 -0.69322 0 0 -0.63597 0 0 -0.01041 0.00198 0 1.95853 -0.53216 0 -0.93687 0.02336 0.29189 -1.46261
GLN_1181 -7.18997 0.79971 4.18828 -0.26843 0.02892 0.20775 2.48247 -2.57013 -0 -0 -2.15942 -0.48853 0 0 0 0 0 -0.04514 0.04341 0 3.10693 -0.26244 0 -0.18838 -0.19097 0.37011 -2.13585
VAL_1182 -7.05673 0.83955 3.1422 -0.31105 0.20429 0.06945 1.76994 -2.36849 -0.00192 -0.02487 -1.00572 -0.08229 0 0 0 0 0 -0.05416 0.00094 0.03211 0 -0.38853 0 1.9342 -0.15047 0.34882 -3.10275
GLU_1183 -7.0046 0.54961 7.61562 -0.43541 0.06187 0.86469 3.43626 -3.38143 -0 -0 -3.94041 -0.42161 0 0 -0.63597 -0.82901 0 0.07064 0.01055 0 3.20471 -0.35217 0 -2.7348 -0.21049 0.49934 -3.63262
ALA_1184 -6.90769 1.07171 3.87048 -0.02086 0 0 2.69275 -2.98228 -0 -0 -2.03324 -0.34301 0 0 0 0 0 0.07576 0 0 0 -0.15124 0 1.8394 -0.37206 0.47798 -2.78229
MET_1185 -10.991 1.207 4.81344 -0.46842 0.105 0.16317 3.01134 -3.09496 -0 -0 -2.17773 -0.02289 0 0 0 0 0 0.07193 1.08295 1.09641 0 0.00129 0 0.60916 -0.13493 0.45277 -4.2755
LYS_1186 -6.81706 0.65245 7.14961 -0.31751 0.03713 0.14426 3.49895 -3.31447 -0 -0 -3.85685 0.0449 0 0 0 -0.82901 0 0.04916 0.07982 1.76266 0 0.03158 0 -1.5107 -0.18977 0.45518 -2.92965
CYS_1187 -7.24896 0.57409 4.82046 -0.10782 0.00267 0.06682 2.50045 -2.53167 -0 -0 -2.54623 -0.61401 0 0 0 0 0 -0.02072 0.03791 0.85379 0 0.26243 0 3.6196 0.10437 0.3165 0.08969
LEU_1188 -10.3125 1.48738 4.68966 -0.49706 0.22202 0.12217 3.32642 -3.51789 -0 -0 -3.72363 0.23111 0 0 0 0 0 -0.00683 0.10155 0.27381 0 -0.30899 0 0.18072 0.06916 0.59806 -7.06481
ILE_1189 -7.78424 1.51235 3.85326 -0.58357 0.30091 0.17089 2.32294 -2.84772 -0 -0 -0.93567 0.22279 0 0 0 0 0 0.04606 0.07572 1.68784 0 -0.19392 0 0.73287 -0.21708 1.1222 -0.51435
ASN_1190 -3.34983 0.17645 3.28356 -0.17535 0.02771 0.25965 1.24273 -1.71708 -0 -0 -0.61581 -0.3546 0 0 0 0 0 -0.01624 0.00789 0 1.45422 0.18563 0 -0.93687 -0.04702 0.83256 0.2576
LEU_1191 -5.53195 0.70856 2.24417 -0.53045 0.26869 0.13887 1.12321 -1.71345 -0 -0 -0.1982 0.22683 0 0 0 0 0 -0.01378 0.07563 0.23623 0 -0.27573 0 0.18072 -0.09245 0.50423 -2.64887
GLY_1192 -2.72401 0.21463 3.00531 -5e-05 0 0 1.93543 -1.57895 -5e-05 -0.0008 -1.47704 -0.4082 0 0 0 0 0 -0.00829 0 0 0 -1.26925 0 0.83697 -0.36709 0.50026 -1.34112
ALA_1193 -4.44038 0.68632 3.0345 -0.0304 0.00934 0 2.47934 -2.04511 -0 -0 -2.38972 -0.49807 0 0 0 0 0 0.11901 0 0 0 -0.10074 0 1.8394 -0.14196 0.74345 -0.735
ILE_1194 -6.42522 0.85994 4.00169 -0.50021 0.26873 0.10472 2.05316 -2.56377 -0 -0 -1.88555 0.43057 0 0 0 0 0 -0.11442 0.03583 0.70905 0 0.38663 0 0.73287 0.06832 0.93109 -0.90655
ASP_1195 -2.40095 0.25744 2.7497 -0.1145 0.00903 0.35037 0.59979 -1.30351 -5e-05 -0.0008 -0.25538 -0.41274 0 0 0 0 0 -0.08115 0.00423 0 1.74886 0.00741 0 -2.3716 -0.32297 0.43755 -1.09926
GLU_1196 -5.34457 0.56292 4.64821 -0.21337 0.05212 0.33541 2.64869 -2.50887 -0.01282 -0.09384 -2.54122 -0.53483 0 0 0 0 0 -0.05337 0.0467 0 3.34087 -0.15839 0 -2.7348 -0.17162 0.27701 -2.45578
VAL_1197 -9.67305 1.82543 2.5983 -0.32514 0.3433 0.07427 2.61078 -2.86019 -0 -0 -1.66691 -0.03241 0 0 0 0 0 -0.03908 0.01654 0.16389 0 -0.13486 0 1.9342 -0.00952 0.6251 -4.54936
VAL_1198 -5.44521 0.49635 4.00332 -0.3598 0.22403 0.08715 2.08777 -2.50498 -0 -0 -2.17972 -0.08708 0 0 0 0 0 -0.11755 0.00023 0.70794 0 0.25521 0 1.9342 -0.18711 0.71126 -0.37399
ASN_1199 -4.99907 0.4249 4.84448 -0.17921 0.02529 0.25985 2.51015 -2.56151 -0 -0 -2.05516 -0.27438 0 0 0 0 0 0.02693 0.01805 0 1.61919 0.29198 0 -0.93687 0.01985 0.41904 -0.54648
TYR_1200 -9.58816 1.13272 4.2974 -0.62927 0.03445 0.29586 2.79645 -3.05947 -0 -0 -1.44522 -0.22761 0 0 0 0 0 0.08509 0.01623 0 2.58513 0.05818 0.00028 1.2797 0.08351 0.26281 -2.02192
ALA_1201 -4.63068 0.35876 2.74423 -0.02203 0 0 1.92847 -2.20976 -0.0197 -0.11057 -1.1517 -0.36307 0 0 0 0 0 0.06928 0 0 0 -0.25509 0 1.8394 -0.31555 0.27927 -1.85872
THR_1202 -3.5481 0.1681 4.6883 -0.20492 0.12735 0.07498 2.40089 -2.17746 -0 -0 -2.60927 -0.12301 0 0 -0.67191 0 0 0.03842 0.00012 0.08294 0 -0.01207 2.28704 -1.0874 -0.2239 0.29692 -0.49299
MET_1203 -6.15496 0.44945 4.40625 -0.34526 0.06893 0.10044 1.73066 -2.46827 -0 -0 -1.26364 -0.04447 0 0 0 0 0 -0.04356 0.04335 1.87949 0 -0.18046 0 0.60916 -0.12807 0.40642 -0.93454
ALA_1204 -4.97994 0.72093 3.26305 -0.02809 0.0029 0 2.21336 -2.3238 -0.02141 -0.12087 -1.12425 -0.25833 0 0 -0.41806 0 0 0.0419 0 0 0 0.04019 0 1.8394 -0.36505 0.62649 -0.89159
ARG_1205 -4.58043 0.49919 4.96286 -0.96042 0.18071 0.77555 2.42281 -2.34267 -0.00718 -0.07605 -2.9987 -0.16218 0 0 -1.89076 0 0 0.04157 0.13155 1.81258 0 -0.29348 0 -1.2888 0.43989 0.93778 -2.39617
MET_1206 -5.924 0.93829 3.79197 -0.3619 0.16257 0.03971 2.37531 -2.00701 -0 -0 -1.77604 0.07888 0 0 0 0 0 0.00724 0.07517 1.46273 0 0.0814 0 0.60916 0.37354 1.48936 1.41639
PRO_1207 -5.79529 0.92968 2.73956 -0.0666 0 0.04175 2.08649 -1.53375 -0 -0 -1.13576 0.62138 0 0 0 0 0 -0.15979 0.04906 0.16847 0 -0.38927 0 -2.4119 -0.15601 1.14677 -3.86521
GLN_1208 -6.20641 0.53578 3.76366 -0.59829 0.23221 1.00268 1.73529 -2.11294 -0.01657 -0.14005 -1.23326 -2.35301 0 0 0 0 0 -0.04854 0.03966 0 4.26038 -0.26308 0 -0.18838 -0.0903 0.30817 -1.37297
LEU_1209 -9.61167 1.55482 3.74682 -0.53019 0.40583 0.13131 2.99204 -2.97521 -0.01657 -0.14005 -1.85238 0.19301 0 0 0 0 0 0.27002 0.11813 0.31428 0 -0.2781 0 0.18072 -0.29322 0.52529 -5.26511
TYR_1210 -10.343 1.11526 3.4418 -0.60078 0.0211 0.25746 2.73402 -3.10527 -0.00889 -0.08635 -1.86178 -0.2476 0 0 0 0 0 0.00426 0.13134 0 2.85977 0.01752 0.12322 1.2797 -0.16217 0.73194 -3.6985
ILE_1211 -7.95483 0.66161 4.34673 -0.51391 0.3847 0.1036 2.47869 -2.84216 -0 -0 -2.13577 0.04974 0 0 0 0 0 -0.05613 0.04221 0.49742 0 -0.44361 0 0.73287 -0.03435 0.55395 -4.12924
LEU_1212 -9.01765 1.28442 4.80418 -0.48708 0.29162 0.12093 2.92242 -3.17367 -0 -0 -1.15353 0.2192 0 0 0 0 0 0.11467 0.09818 0.35148 0 -0.28047 0 0.18072 -0.11215 0.64736 -3.18937
ALA_1213 -6.03205 0.47738 3.42217 -0.02131 0 0 2.84073 -2.67976 -0 -0 -2.49076 -0.38033 0 0 0 0 0 0.07086 0 0 0 -0.32532 0 1.8394 -0.42332 0.59521 -3.1071
GLY_1214 -5.65061 0.58594 5.28569 -5e-05 0 0 2.84929 -2.83593 -0 -0 -2.74215 -0.41566 0 0 0 0 0 -0.07817 0 0 0 0.31815 0 0.83697 0.22674 0.4004 -1.21941
ASN_1215 -6.81806 0.48652 6.20777 -0.17335 0.01843 0.25471 3.25033 -3.38922 -0.01405 -0.09668 -2.51134 -0.36765 0 0 0 0 0 -0.04903 0.01395 0 1.48509 0.24149 0 -0.93687 0.54159 0.41187 -1.4445
PHE_1216 -13.0507 2.46608 5.30832 -0.58701 0.04544 0.25237 4.11141 -4.10017 -0 -0 -3.37711 0.12622 0 0 0 0 0 -0.00243 0.00011 0 2.97315 -0.1426 0 1.0402 0.0385 0.91323 -3.98505
LEU_1217 -9.28219 0.89074 5.1208 -0.49218 0.21409 0.11392 2.78624 -3.12311 -0 -0 -2.40204 0.25198 0 0 0 0 0 -0.02151 0.04387 0.29146 0 -0.29943 0 0.18072 -0.18519 1.16152 -4.75031
GLN_1218 -9.10823 1.4718 6.80903 -0.40291 0.09443 0.27153 2.14306 -3.31102 -0.00952 -0.0876 -1.76382 -0.43728 0 0 0 0 0 0.05836 0.32985 0 3.3094 0.10749 0 -0.18838 0.06856 1.23923 0.59399
THR_1219 -4.54542 0.61821 3.688 -0.12879 0.08442 0.0747 1.19558 -1.96313 -0 -0 -1.55462 -0.72513 0 0 0 0 0 -0.00706 0.02235 0.06723 0 -0.70628 2.29351 -1.0874 0.21075 1.92045 -0.54264
THR_1220 -4.44783 0.49891 4.42062 -0.0948 0.05386 0.0388 1.71674 -2.11055 -0.01975 -0.11364 -1.92174 -0.71398 0 0 -0.50384 0 0 0.02479 0.00671 0.21734 0 -0.592 2.49235 -1.0874 0.762 2.26904 0.89565
ASP_1221 -4.11304 0.71872 3.86947 -0.14293 0.01156 0.43903 1.48656 -1.97106 -0 -0 -1.40651 -1.44707 0 0 -0.50384 0 0 0.80215 0.02643 0 2.15649 -0.64905 0 -2.3716 1.26096 3.30487 1.47113
TRP_1222 -9.699 1.78293 2.39272 -0.78234 0.16655 0.39488 1.04384 -2.33043 -0 -0 0.77878 -0.30541 0 0 0 0 0 0.09094 0.27088 0 3.80466 -0.52315 0 1.6906 0.92478 4.44284 4.14408
HIS_D_1223 -5.90641 0.99292 4.15596 -0.3933 0.01421 0.53356 1.30838 -2.21135 -0.00067 -0.0066 -0.40955 -0.24334 0 0 0 0 0 -0.00042 0.06734 0 1.54507 -0.37011 0 -0.45461 1.22571 3.07982 2.92661
LYS_1224 -5.27943 0.67327 4.92379 -0.46065 0.37983 0.36871 1.11728 -2.33952 -0.00503 -0.01036 -0.37413 -0.62037 0 0 0 0 0 0.17757 0.09996 2.06844 0 -0.19058 0 -1.5107 0.66987 1.00863 0.6966
ASN_1225 -5.78304 0.96806 5.95491 -0.30755 0.10121 0.53237 3.43757 -2.80523 -0 -0 -3.08922 -0.78435 0 0 -0.87568 0 0 -0.03422 0.01323 0 2.1083 -0.53393 0 -0.93687 0.1406 1.02035 -0.8735
PRO_1226 -5.76421 1.01452 3.51572 -0.08852 0.00057 0.0552 1.50664 -1.50391 -0.00325 -0.06093 -0.88854 0.67096 0 0 0 0 0 -0.02417 0.00946 0.63033 0 -0.57233 0 -2.4119 0.07605 1.10338 -2.73493
GLN_1227 -6.01398 0.55147 6.10446 -0.82353 0.10241 0.87487 3.40863 -2.8927 -0 -0 -3.24707 -0.86091 0 0 -0.87568 -1.2051 0 -0.05741 0.10857 0 2.93909 -0.24582 0 -0.18838 -0.33711 0.45271 -2.20548
LEU_1228 -7.66999 0.93435 4.35705 -0.68822 0.50245 0.17743 2.44558 -2.60548 -0 -0 -2.29656 0.24998 0 0 0 0 0 0.48818 0.08234 2.6443 0 -0.29231 0 0.18072 -0.30741 0.62038 -1.1772
MET_1229 -10.393 1.58848 5.23682 -0.45097 0.13843 0.12271 2.70984 -3.12961 -0.00484 -0.03688 -1.39722 -0.04539 0 0 0 0 0 -0.00951 1.08188 1.20555 0 0.07818 0 0.60916 -0.00033 0.88742 -1.8093
LYS_1230 -5.22564 0.41934 6.79722 -0.45879 0.05502 0.2807 2.80839 -3.02596 -0 -0 -4.98274 0.06929 0 0 0 0 0 -0.03573 0.11083 2.56478 0 -0.04026 0 -1.5107 -0.04596 0.67692 -1.54331
HIS_D_1231 -5.61774 0.4039 5.89376 -0.37733 0.01087 0.46411 2.75174 -2.88217 -0 -0 -2.56228 -0.3755 0 0 0 -0.69421 0 0.07821 0.00407 0 2.62077 -0.05174 0 -0.45461 -0.21141 0.42624 -0.57334
ILE_1232 -7.80905 0.78934 3.12448 -0.57216 0.29806 0.1697 2.92966 -2.62937 -0 -0 -2.20999 0.14045 0 0 0 0 0 -0.05753 0.04287 1.54814 0 0.01786 0 0.73287 -0.15518 0.63219 -3.00766
ILE_1233 -9.34579 1.51033 5.34968 -0.50571 0.36676 0.10089 2.99751 -3.41588 -0 -0 -2.44047 0.07798 0 0 0 0 0 -0.01748 0.0511 0.49199 0 -0.45742 0 0.73287 -0.07309 0.71379 -3.86295
THR_1234 -4.70102 0.27474 5.35386 -0.19999 0.10976 0.07164 2.51382 -2.52966 -0.00484 -0.03688 -2.39914 -0.084 0 0 0 0 0 -0.02828 0.00318 0.07119 0 0.01006 2.29657 -1.0874 0.08235 0.39282 0.10879
PHE_1235 -4.4552 0.35167 4.006 -0.93938 0.04976 0.32538 1.73016 -2.0771 -0 -0 -0.92575 -0.02006 0 0 0 0 0 0.02241 0.04694 0 1.80094 -0.5387 0 1.0402 0.143 0.39667 0.95693
TYR_1236 -12.161 1.71257 4.80307 -0.93391 0.26378 0.35043 3.49217 -3.70406 -0.05262 -0.38654 -1.83288 -0.443 0 0 0 0 0 0.05887 0.00629 0 3.11739 -0.02264 0.0646 1.2797 0.02313 1.00674 -3.35787
ASN_1237 -4.96153 0.49309 5.02981 -0.16878 0.02893 0.25763 2.41874 -2.69025 -0.00867 -0.14135 -2.10167 -0.35989 0 0 0 0 0 0.0947 0.18591 0 1.45972 0.11031 0 -0.93687 -0.127 0.94702 -0.47013
LYS_1238 -3.15104 0.34835 3.393 -0.50438 0.15558 0.30988 1.35063 -1.58101 -0 -0 -0.93974 0.10053 0 0 0 0 0 -0.0997 0.11024 2.35374 0 -0.02438 0 -1.5107 -0.23815 0.38707 0.45993
ALA_1239 -3.20413 0.60035 2.20424 -0.02766 0.00572 0 1.27069 -1.62401 -0 -0 -0.85906 -0.41091 0 0 0 0 0 -0.05145 0 0 0 -0.03411 0 1.8394 -0.49152 0.3201 -0.46234
LYS_1240 -1.75644 0.2227 2.20618 -0.32924 0.05057 0.2081 0.9845 -1.03425 -0 -0 -0.66956 -0.40136 0 0 0 0 0 0.04258 0.0182 1.55182 0 -0.15002 0 -1.5107 -0.48395 0.34138 -0.70949
ALA_1241 -2.74285 0.42781 1.39102 -0.01871 0 0 0.36482 -1.24323 -0.03236 -0.2167 0.60632 -0.41827 0 0 0 0 0 0.02213 0 0 0 -0.21932 0 1.8394 0.05591 0.3238 0.13976
TYR_1242 -8.04003 1.28084 2.36062 -0.63882 0.08116 0.3919 2.71446 -2.0681 -0 -0 -2.00653 -0.34672 0 0 -0.80079 0 0 -0.07447 0.02892 0 1.82178 0.31844 0.04512 1.2797 0.63534 0.75189 -2.26529
ASP_1243 -2.93112 0.17744 3.40327 -0.11169 0.00769 0.33907 1.2757 -1.74749 -0 -0 -0.94023 -0.49537 0 0 0 0 0 -0.03513 0.01183 0 1.71545 0.00785 0 -2.3716 0.24464 0.71555 -0.73412
ASN_1244 -2.55505 0.24633 2.91838 -0.18305 0.02919 0.27568 0.85682 -1.47959 -0 -0 -0.44957 -0.32344 0 0 0 0 0 -0.03402 0.01255 0 1.4524 0.12188 0 -0.93687 -0.20019 0.2299 -0.01866
LEU_1245 -10.6457 2.44041 3.24961 -0.52799 0.33528 0.12221 3.29352 -2.88312 -0.00826 -0.03828 -2.15533 0.22779 0 0 0 0 0 0.02149 0.1353 0.38791 0 -0.256 0 0.18072 -0.0966 0.79503 -5.42202
ALA_1246 -5.74294 0.43887 5.3081 -0.02058 0 0 2.7966 -3.0896 -0.0199 -0.09285 -2.04006 -0.39787 0 0 0 0 0 0.09656 0 0 0 -0.35249 0 1.8394 -0.30669 0.93694 -0.64653
GLY_1247 -2.88977 0.30988 4.04789 -4e-05 0 0 1.70428 -1.99685 -0 -0 -1.61404 -0.39946 0 0 0 0 0 -0.09153 0 0 0 -0.06072 0 0.83697 0.47831 0.35163 0.67655
PHE_1248 -8.3188 1.11497 2.7975 -1.04029 0.1253 0.40065 2.41671 -2.371 -0 -0 -2.55232 -0.00076 0 0 0 0 0 0.09824 0.30544 0 1.73855 -0.52154 0 1.0402 0.81431 0.41614 -3.5367
PHE_1249 -12.662 2.4743 3.52514 -0.59628 0.01699 0.23957 2.93928 -3.33487 -0.01824 -0.14748 -3.47858 0.00164 0 0 0 0 0 -0.01292 0.26689 0 2.5267 -0.00722 0 1.0402 0.04713 0.84795 -6.33184
ASP_1250 -6.49391 0.36006 8.19256 -0.106 0.00528 0.31734 2.75909 -3.85219 -0.03109 -0.2183 -4.14102 -0.36695 0 0 0 0 0 0.02445 0.00661 0 1.72338 0.23541 0 -2.3716 -0.15301 0.73199 -3.3779
ALA_1251 -4.87571 0.54894 4.63033 -0.01995 0 0 2.15027 -2.56292 -0.02738 -0.16128 -1.69736 -0.33598 0 0 0 0 0 -0.02723 0 0 0 0.01249 0 1.8394 -0.09074 0.42485 -0.19229
CYS_1252 -6.66553 0.5785 4.78116 -0.04988 0 0.01877 2.61529 -2.50664 -0 -0 -2.9598 -0.00674 0 0 0 0 0 -0.02154 0.00689 0.28121 0 0.2901 0 3.6196 0.10852 0.43394 0.52385
SER_1253 -5.64896 0.61568 5.47925 -0.02446 0 0.05644 2.85544 -2.8314 -0.01639 -0.15127 -2.70043 -0.71829 0 0 0 0 0 0.00031 0.00806 0.50911 0 0.36732 0.60046 -0.77834 0.40285 0.43106 -1.54357
SER_1254 -6.05181 0.22014 5.95453 -0.0316 0 0.06353 2.75316 -2.99288 -0.02374 -0.18826 -0.98958 -0.75824 0 0 0 0 0 -0.0048 0.00435 0.71461 0 0.33778 1.89089 -0.77834 0.41581 0.34429 0.87981
VAL_1255 -5.45355 0.2859 4.6707 -0.30747 0.20637 0.06972 2.31828 -2.49134 -3e-05 -0.00097 -2.15932 -0.12672 0 0 0 0 0 -0.06911 0.02464 0.05266 0 -0.37995 0 1.9342 0.10346 0.31097 -1.01157
GLU_1256 -7.35095 0.73101 7.51274 -0.42024 0.05051 0.79223 3.4782 -3.33499 -0 -0 -3.25276 -0.43111 0 0 0 -0.61474 0 -0.00848 0.14685 0 3.27259 -0.33948 0 -2.7348 -0.28213 0.32752 -2.45803
ILE_1257 -9.69071 1.80663 5.68757 -0.51123 0.64563 0.09851 2.83643 -3.64505 -0 -0 -2.44494 0.10742 0 0 0 0 0 0.12935 0.1112 0.52952 0 -0.39771 0 0.73287 -0.25404 0.70145 -3.5571
ASP_1258 -7.84593 1.42938 9.74798 -0.12537 0.06371 0.39547 3.00112 -4.42298 -0.02659 -0.19769 -3.25353 -0.31143 0 0 0 0 0 0.04966 0.49498 0 2.50718 0.0746 0 -2.3716 -0.13974 0.99684 0.06604
GLU_1259 -4.48011 0.22702 4.05682 -0.6136 0.10701 1.11547 1.7425 -1.92725 -8e-05 -0.00269 -1.21647 -0.67514 0 0 0 0 0 -0.08097 0.00652 0 3.62488 -0.27989 0 -2.7348 -0.44443 0.58315 -0.99206
TYR_1260 -5.92827 0.69216 4.3616 -0.75794 0.09308 0.48202 1.98863 -2.16182 -0.00952 -0.0876 -2.31341 -0.20626 0 0 0 -0.61474 0 0.02684 0.5628 0 2.05881 -0.24461 0.19984 1.2797 -0.40762 0.99788 0.01154
ARG_1261 -5.42806 0.54823 3.81966 -0.62204 0.17882 0.40988 2.1894 -2.11302 -0 -0 -2.11105 -0.23372 0 0 0 0 0 -0.05179 0.0859 2.22627 0 0.16526 0 -1.2888 -0.03352 1.90715 -0.35141
ASP_1262 -5.39477 0.71585 7.57236 -0.2451 0.04729 0.88038 3.12038 -3.30925 -0.01367 -0.10372 -4.77179 -0.44271 0 0 -0.55377 0 0 0.01023 0.00392 0 2.27522 -0.73804 0 -2.3716 0.07642 1.40451 -1.83786
TYR_1263 -8.82813 0.88895 4.62219 -0.90067 0.24184 0.33446 3.22968 -3.00457 -0.00392 -0.07305 -2.68466 -0.47326 0 0 -0.56447 0 0 -0.08325 0.00968 0 2.73273 0.17012 0.18662 1.2797 -0.19469 0.81759 -2.29712
GLU_1264 -4.48544 0.45458 4.54524 -0.20478 0.02351 0.27474 1.90033 -2.29311 -0.01547 -0.21069 -1.34191 -0.56036 0 0 0 0 0 0.0796 0.00367 0 3.1544 -0.14955 0 -2.7348 -0.21785 0.54785 -1.23004
LYS_1265 -5.99381 0.53126 6.42997 -0.315 0.03382 0.14834 3.03965 -3.08183 -0.00798 -0.02068 -4.65165 -0.07383 0 0 -0.55377 -0.51089 0 -0.02497 0.12288 1.79621 0 -0.0585 0 -1.5107 -0.28437 0.32283 -4.66303
ALA_1266 -7.23649 0.9745 4.01924 -0.02235 0 0 2.73578 -3.35054 -0 -0 -2.41447 -0.36485 0 0 0 0 0 0.13853 0 0 0 -0.19724 0 1.8394 -0.41865 0.42834 -3.8688
ALA_1267 -5.3328 0.54049 3.48421 -0.02158 0 0 2.52023 -2.67148 -0 -0 -1.9306 -0.37472 0 0 0 0 0 0.07055 0 0 0 -0.23223 0 1.8394 -0.39005 0.34133 -2.15724
ALA_1268 -4.66756 0.40877 5.1022 -0.02107 0 0 2.97139 -2.81507 -0.007 -0.05042 -2.46014 -0.37196 0 0 0 0 0 -0.0409 0 0 0 -0.21489 0 1.8394 -0.38117 0.38816 -0.32028
ALA_1269 -5.77276 0.34232 4.79594 -0.02144 0 0 2.94919 -3.05479 -0.03221 -0.25805 -2.23005 -0.37306 0 0 0 0 0 0.09648 0 0 0 -0.32873 0 1.8394 -0.43499 0.42043 -2.06233
LEU_1270 -7.40453 0.40592 4.41149 -0.67346 0.21234 0.28278 1.78094 -2.73179 -0.00336 -0.02839 -1.12086 0.00152 0 0 0 0 0 -0.02166 0.00315 1.14112 0 -0.28808 0 0.18072 -0.43324 0.46214 -3.82325
ASN_1271 -4.93207 0.32962 5.8947 -0.18216 0.06384 0.27383 3.16569 -2.86208 -0.01275 -0.16598 -2.96726 -0.24399 0 0 0 -0.52241 0 0.05092 8e-05 0 1.53827 0.26374 0 -0.93687 -0.08266 0.43796 -0.88958
GLU_1272 -3.92912 0.37794 5.87858 -0.20731 0.029 0.29325 2.10449 -2.58859 -0.01816 -0.14757 -4.03305 -0.6022 0 0 0 0 0 -0.04236 0.07335 0 3.0447 -0.34515 0 -2.7348 -0.25134 0.49223 -2.60611
ALA_1273 -5.90248 0.68783 5.03824 -0.02974 0.01193 0 3.51295 -3.20165 -0.03102 -0.23678 -4.03833 -0.45113 0 0 0 0 0 -0.07218 0 0 0 0.02765 0 1.8394 -0.36591 0.6706 -2.54062
LEU_1274 -5.78937 1.09466 5.30336 -0.63892 0.12934 0.19697 2.87251 -2.54046 -0 -0 -1.67473 0.13546 0 0 0 0 0 -0.0413 0.02982 0.54968 0 -0.04588 0 0.18072 0.41668 0.69299 0.8715
LYS_1275 -2.81902 0.17541 2.58663 -0.32477 0.03543 0.16857 0.1678 -1.2425 -0.00029 -0.00449 -0.14023 -0.0292 0 0 0 0 0 0.0405 0.00251 1.8758 0 -0.0255 0 -1.5107 0.1505 0.55843 -0.33512
HIS_D_1276 -5.288 0.28222 4.06005 -0.43311 0.01494 0.58201 1.77448 -2.25022 -0.01048 -0.06199 -2.48924 -0.24448 0 0 -0.51819 0 0 0.00693 0.06581 0 1.53312 -0.37269 0 -0.45461 -0.01979 0.42033 -3.4029
ALA_1277 -4.7299 0.57737 4.17841 -0.02068 0 0 3.00186 -2.44779 -0.02417 -0.2076 -2.46155 -0.27024 0 0 0 0 0 0.17163 0 0 0 0.2585 0 1.8394 2.01552 0.68672 2.56746
LYS_1278 -7.24802 0.86228 7.07741 -0.41744 0.10116 0.27337 4.21084 -3.02756 -0.01048 -0.06198 -4.54669 -0.30619 0 0 -1.44064 -1.1388 0 0.00967 0.39624 2.8077 0 -0.04932 0 -1.5107 1.4242 1.09354 -1.5014
LYS_1279 -3.86592 0.41228 3.10624 -0.46941 0.15723 0.22854 0.82356 -1.48528 -0.00284 -0.03493 -0.3345 -0.06091 0 0 0 0 0 -0.05569 0.05361 2.49357 0 0.1646 0 -1.5107 -0.10855 0.94015 0.45106
SER_1280 -2.78118 0.44246 3.06751 -0.03785 0.02574 0.07547 1.31867 -1.45452 -0 -0 -0.47937 -0.30224 0 0 0 0 0 -0.00726 0.02543 0.69322 0 0.23158 0.60941 -0.77834 1.39039 0.48851 2.52762
THR_1281 -3.21124 0.19324 2.57719 -0.12315 0.1243 0.07364 1.01483 -1.50699 -0.02115 -0.16382 -0.84489 -1.44911 0 0 -0.51819 0 0 0.01367 0.16544 0.18381 0 -0.46537 2.39543 -1.0874 1.0148 0.68585 -0.9491
SER_1282 -3.09872 0.32673 4.32893 -0.02776 0 0.04684 2.30457 -1.86891 -0.04531 -0.37142 -0.98448 -1.13875 0 0 -0.7709 0 0 -0.00343 0.08924 1.00353 0 -0.45144 0.61657 -0.77834 -0.10301 0.594 -0.33208
GLU_1283 -3.23354 0.51703 3.73923 -0.54499 0.19988 1.4853 1.8971 -1.72175 -0 -0 -1.80008 -3.04801 0 0 0 0 0 -0.0772 0.0052 0 3.17219 -0.22171 0 -2.7348 -0.07536 0.20456 -2.23695
SER_1284 -4.24853 0.66349 4.87722 -0.02845 0 0.04694 2.40354 -2.23988 -0 -0 -1.85037 -1.05972 0 0 -0.7709 0 0 0.02387 0.01093 0.18252 0 -0.09032 0.60426 -0.77834 -0.45277 0.20632 -2.50019
ARG_1285 -9.7938 0.94994 9.66096 -0.80018 0.19501 0.55625 4.15493 -4.38498 -0.03518 -0.28105 -4.73678 0.21662 0 0 -0.65025 -0.74031 0 0.25596 0.21025 2.67121 0 -0.1271 0 -1.2888 -0.45994 0.56164 -3.8656
ASP_1286 -6.43708 0.32763 7.55173 -0.11492 0.01665 0.35777 2.78946 -3.24118 -0 -0 -3.7929 -0.11284 0 0 0 -0.35011 0 0.20331 0.051 0 2.17578 -0.23501 0 -2.3716 -0.29165 0.74775 -2.72622
PHE_1287 -6.1257 0.36181 5.16071 -0.56852 0.01898 0.25199 2.17661 -2.62094 -0.01037 -0.10872 -1.71398 0.00567 0 0 0 0 0 0.01412 0.00034 0 2.65202 0.00167 0 1.0402 -0.23531 0.40655 0.70713
ARG_1288 -10.522 1.11705 9.47029 -0.71184 0.14062 0.4233 3.75095 -4.69511 -0.02846 -0.23143 -2.57772 0.4937 0 0 0 0 0 0.04872 0.19411 2.40723 0 -0.07938 0 -1.2888 -0.27829 0.41534 -1.95168
ILE_1289 -9.30487 0.98352 4.50886 -0.51349 0.41965 0.10358 3.17082 -3.13185 -0.00666 -0.0377 -2.13687 0.00674 0 0 0 0 0 -0.05435 0.12431 0.50146 0 -0.45052 0 0.73287 -0.16669 0.58995 -4.66123
GLU_1290 -5.38437 0.24792 5.94877 -0.33835 0.08479 0.40078 2.68953 -2.7995 -0.01312 -0.15564 -3.07565 -0.63968 0 0 0 0 0 -0.01747 0.00501 0 3.14102 -0.13765 0 -2.7348 -0.14842 0.49565 -2.43118
GLN_1291 -5.60469 0.39009 5.84975 -0.65851 0.09489 0.68272 2.22872 -2.71532 -0.01048 -0.11239 -1.60296 -0.3395 0 0 0 0 0 -0.00163 0.01681 0 2.90738 -0.15114 0 -0.18838 -0.32379 0.35917 0.82073
LEU_1292 -9.36422 1.20782 5.35405 -0.70519 0.27298 0.27065 3.57599 -3.53824 -0 -0 -3.37476 0.14145 0 0 0 0 0 -0.01747 0.03382 0.80241 0 -0.20365 0 0.18072 -0.13143 0.30518 -5.18989
GLU_1293 -8.85436 1.1876 8.50793 -0.47353 0.29229 0.97972 3.43345 -3.90489 -0.01199 -0.12465 -3.62218 -0.63357 0 0 0 0 0 0.11358 0.03843 0 3.66144 -0.35357 0 -2.7348 -0.28149 0.44544 -2.33515
THR_1294 -5.08259 0.44876 6.05793 -0.2155 0.17718 0.07968 2.57736 -2.73572 -0.00817 -0.05248 -2.21682 -0.2386 0 0 -0.19665 0 0 0.03744 0.06958 0.17764 0 0.21058 2.38696 -1.0874 -0.23701 0.53197 0.68413
LYS_1295 -7.92954 1.18011 6.91516 -0.53559 0.18039 0.37827 2.50749 -3.13153 -0 -0 -2.26087 -0.0321 0 0 0 0 0 0.28764 0.08576 1.74278 0 -0.16725 0 -1.5107 -0.02213 0.98334 -1.32877
LEU_1296 -9.18004 1.72303 4.53945 -0.49215 0.20461 0.11851 2.75672 -2.97029 -0 -0 -2.11092 0.19208 0 0 0 0 0 -0.06548 0.08462 0.27488 0 -0.28624 0 0.18072 -0.2686 1.20332 -4.09578
ASN_1297 -7.92095 1.21463 7.00016 -0.38958 0.34574 0.69335 3.24202 -3.59566 -0.01219 -0.17166 -1.64192 -0.67944 0 0 -0.19665 0 0 0.05219 0.03226 0 3.11806 -0.2186 0 -0.93687 -0.03137 0.83441 0.73792
LEU_1298 -8.61424 1.59836 5.30195 -0.49789 0.20723 0.13783 3.97371 -3.20965 -0 -0 -2.15503 0.14716 0 0 0 0 0 0.01505 0.08177 0.25409 0 -0.03096 0 0.18072 0.07204 0.67394 -1.86392
VAL_1299 -8.43256 1.20797 3.47014 -0.27587 0.15235 0.04565 2.40928 -2.80621 -0.01169 -0.14098 -0.93418 0.31201 0 0 0 0 0 0.01281 0.0061 0.65308 0 0.38801 0 1.9342 -0.2035 0.54884 -1.66454
GLN_1300 -9.31071 1.25453 6.79096 -0.60471 0.07006 0.62125 3.90627 -3.53506 -0.01961 -0.23372 -2.58925 -0.56384 0 0 0 -1.64935 0 -0.00102 0.01826 0 2.09035 -0.09956 0 -0.18838 -0.19034 0.63471 -3.59915
LYS_1301 -5.90192 0.80952 5.44179 -0.38918 0.1481 0.12325 2.4913 -2.40274 -0.00684 -0.04567 -2.5855 -0.02377 0 0 0 -0.48258 0 0.34892 0.3688 2.79415 0 0.26756 0 -1.5107 1.67621 0.81339 1.9341
PHE_1302 -7.57354 0.65971 4.26183 -0.98275 0.08371 0.32875 2.54578 -2.60038 -0.01857 -0.12594 -2.02832 0.01833 0 0 0 0 0 -0.01383 0.00117 0 1.75165 -0.56127 0 1.0402 2.00864 0.72434 -0.48047
VAL_1303 -9.27793 1.71155 4.86859 -0.31863 0.28609 0.07204 2.93912 -3.75535 -0 -0 -2.36782 -0.09549 0 0 0 0 0 -0.06183 0.01186 0.09953 0 -0.38319 0 1.9342 0.25406 0.69351 -3.3897
GLN_1304 -5.04327 0.16587 4.16591 -0.37963 0.06404 0.25243 1.60822 -2.23011 -0.03232 -0.38525 -0.38677 -0.66394 0 0 0 -1.01275 0 0.00173 0.08656 0 3.49357 -0.1331 0 -0.18838 -0.09142 0.52369 -0.18493
ALA_1305 -2.84083 0.23946 2.46121 -0.02268 0 0 1.10626 -1.48626 -0 -0 -0.47994 -0.30517 0 0 0 0 0 0.04692 0 0 0 0.19826 0 1.8394 0.05623 0.40644 1.2193
ARG_1306 -3.49927 0.17999 2.81491 -0.70908 0.19193 0.55039 1.54679 -1.43773 -0.0254 -0.17161 -1.00972 -0.03376 0 0 0 0 0 -0.07074 0.08075 1.97249 0 -0.12376 0 -1.2888 0.16477 0.74263 -0.1252
ALA_1307 -3.4566 0.32303 2.7281 -0.02824 0.00952 0 2.05095 -1.8185 -0 -0 -2.7323 -0.44514 0 0 0 0 0 0.03973 0 0 0 -0.09494 0 1.8394 0.74614 0.52664 -0.31219
LEU_1308 -5.1464 0.62107 1.55838 -0.45646 0.1422 0.08223 1.16674 -1.44116 -0 -0 0.55537 0.28396 0 0 0 0 0 0.30682 0.13686 0.68574 0 -0.08824 0 0.18072 0.41524 1.22911 0.23216
PHE_1309 -3.3183 0.7494 0.80721 -0.6367 0.13014 0.34161 0.77705 -0.88675 -0.02573 -0.11059 0.56918 -0.05385 0 0 0 0 0 -0.01934 0.12603 0 2.14864 -0.338 0 1.0402 0.01646 1.53393 2.85056
SER_1310 -3.28182 0.48145 3.00647 -0.03061 0.01735 0.02806 1.96419 -1.62174 -0.00978 -0.12765 -2.08748 -0.13814 0 0 -0.56447 0 0 0.12397 0.00787 0.7756 0 0.0688 0.60572 -0.77834 0.55022 0.73117 -0.27918
SER_1311 -4.61814 0.59039 3.04179 -0.03562 0.0119 0.06173 1.42863 -1.65195 -0.00622 -0.08504 -0.12765 -0.98476 0 0 0 0 0 -0.03316 0.00433 0.33427 0 -0.16427 0.61788 -0.77834 0.11145 0.64806 -1.63474
ASP_1312 -3.81597 0.75186 5.24744 -0.21792 0.09425 0.69752 2.19888 -2.18191 -0.03586 -0.26863 -2.50329 -1.4581 0 0 -0.5823 0 0 -0.06383 0.01549 0 2.37813 -0.75785 0 -2.3716 -0.28062 1.13384 -2.02046
PRO_1313 -5.77777 1.04128 4.30209 -0.08913 0.00011 0.05563 2.91132 -1.88694 -0 -0 -1.55851 0.68571 0 0 0 0 0 -0.13169 0.00745 0.58157 0 -0.50979 0 -2.4119 -0.33522 1.00905 -2.10673
GLN_1314 -6.3149 0.71563 6.90224 -0.83973 0.17916 0.90623 2.53174 -2.92753 -0.01461 -0.05604 -2.88888 -1.05178 0 0 -0.5823 0 0 -0.14371 0.01764 0 3.0486 -0.07758 0 -0.18838 -0.16307 0.32152 -0.62576
GLN_1315 -5.42408 0.51844 4.76408 -0.6387 0.10934 0.65524 1.94491 -2.2919 -0.01763 -0.18028 -1.63346 -0.31871 0 0 0 0 0 -0.04727 0.06878 0 2.87147 -0.2429 0 -0.18838 -0.19078 0.31836 0.07654
MET_1316 -9.29912 0.94673 4.5845 -0.34738 0.08591 0.09051 2.86044 -2.64526 -0.01199 -0.12465 -2.20866 -0.06477 0 0 0 0 0 -0.01489 0.04634 1.75813 0 0.08599 0 0.60916 -0.07706 0.37925 -3.34683
LYS_1317 -7.35287 0.61728 8.20341 -0.29933 0.0232 0.12995 3.40764 -3.49806 -0.02007 -0.09295 -4.8339 -0.01669 0 0 0 0 0 -0.04651 0.05684 1.7227 0 0.00265 0 -1.5107 -0.09096 0.46939 -3.129
GLN_1318 -5.19635 0.28361 5.95944 -0.26474 0.04336 0.20113 2.26415 -2.7382 -0.01763 -0.18028 -1.16364 -0.41776 0 0 0 0 0 -0.01057 0.03376 0 2.69239 0.06756 0 -0.18838 -0.22896 0.44949 1.58839
ILE_1319 -6.8746 0.56401 3.75927 -0.65125 0.41807 0.14692 2.4649 -2.53669 -0 -0 -1.99141 0.19798 0 0 0 0 0 -0.0536 0.01654 0.62211 0 -0.47687 0 0.73287 -0.01395 0.59869 -3.077
CYS_1320 -7.74569 0.62128 5.43007 -0.05459 0 0.01906 3.07458 -2.84658 -0 -0 -2.82515 -0.30687 0 0 0 0 0 0.01492 0.02492 0.28045 0 0.27697 0 3.6196 0.07039 0.71684 0.3702
GLU_1321 -5.11685 0.3441 7.03439 -0.31792 0.04278 0.35492 2.64389 -3.07272 -0 -0 -4.12294 -0.56373 0 0 0 0 0 0.13682 0.01189 0 3.19882 -0.12389 0 -2.7348 -0.11591 0.46424 -1.93692
ASP_1322 -4.84679 0.29764 6.56509 -0.10689 0.00672 0.3247 3.37628 -3.01887 -0.01792 -0.19841 -3.37292 -0.36956 0 0 0 -0.61639 0 -0.03331 0.03375 0 1.7099 0.20151 0 -2.3716 -0.32615 0.42776 -2.33549
LEU_1323 -8.98171 0.99552 4.09102 -0.51184 0.36223 0.12326 2.69431 -3.03328 -0.0064 -0.06285 -0.66369 0.25373 0 0 0 0 0 0.11537 0.06999 0.31453 0 -0.30033 0 0.18072 -0.31152 0.47844 -4.19253
LEU_1324 -7.87839 0.9027 3.82393 -0.47417 0.21536 0.10829 1.99936 -2.4415 -0.00433 -0.06209 -0.99868 0.20722 0 0 0 0 0 0.15305 0.07993 0.31946 0 -0.29397 0 0.18072 -0.32962 0.39351 -4.09923
ALA_1325 -3.06125 0.46665 2.77503 -0.02324 0 0 1.57469 -1.58641 -0 -0 -1.24873 -0.38483 0 0 0 0 0 0.15231 0 0 0 -0.35263 0 1.8394 -0.51837 0.40751 0.04012
GLN_1326 -5.5636 0.52786 6.46182 -0.27733 0.03054 0.22307 3.83265 -3.01906 -0.03492 -0.27657 -2.52733 -0.66295 0 0 -0.79039 -0.39021 0 0.8958 0.02333 0 3.39068 -0.05614 0 -0.18838 0.86169 1.35083 3.81139
PRO_1327 -3.05725 0.76884 2.97689 -0.09249 0.00131 0.05763 1.60003 -1.37005 -0.00303 -0.0411 -1.30645 0.69555 0 0 0 0 0 -0.17793 0.01325 0.636 0 -0.5709 0 -2.4119 1.05379 1.32374 0.09592
GLY_1328 -2.8827 0.35628 3.7009 -4e-05 0 0 2.45875 -1.77669 -0.00508 -0.03054 -2.35596 -0.42573 0 0 0 0 0 -0.198 0 0 0 0.33539 0 0.83697 0.14366 0.26675 0.42395
ILE_1329 -7.96251 0.89944 3.41654 -0.59951 0.38294 0.19153 2.02616 -2.72275 -0.00625 -0.05864 -1.33589 -0.00974 0 0 0 0 0 -0.13746 0.08739 1.21221 0 0.33485 0 0.73287 0.23685 0.41918 -2.8928
ASP_1330 -4.30756 0.33607 4.23521 -0.12198 0.01682 0.37936 1.48993 -2.21722 -0.00433 -0.06209 -2.12036 -0.28375 0 0 0 0 0 0.00423 0.00521 0 2.57009 -0.30633 0 -2.3716 -0.45594 0.44719 -2.76704
GLN_1331 -3.41977 0.2943 3.78192 -0.6258 0.08217 0.68556 1.65634 -1.86198 -0.00303 -0.0411 -1.65107 -0.64222 0 0 0 0 0 0.17371 0.01095 0 2.39012 0.10946 0 -0.18838 0.26206 0.23997 1.2532
SER_1332 -2.43412 0.1377 3.48735 -0.03173 0.01452 0.02994 1.82591 -1.6448 -0.01753 -0.12038 -2.19644 -0.23213 0 0 0 0 0 0.24413 0.00097 0.21769 0 0.3387 0.60023 -0.77834 1.13535 0.45201 1.02903
VAL_1333 -3.91358 0.32653 2.18243 -0.31262 0.48122 0.0783 0.83869 -1.69403 -0 -0 -0.07213 -0.57306 0 0 0 0 0 1.48778 0.00256 0.0616 0 0.57336 0 1.9342 0.95369 0.92516 3.28009
ARG_1334 -4.2915 0.30612 3.65655 -0.89361 0.19294 0.54597 1.06194 -1.64673 -0.01732 -0.13939 -0.31714 0.24947 0 0 0 0 0 0.07491 0.09376 2.92541 0 -0.0164 0 -1.2888 0.90039 0.93947 2.33604
SER_1335 -5.46241 1.14582 4.28074 -0.02772 6e-05 0.04472 2.21585 -2.17156 -0.01519 -0.14362 -0.74093 -1.04946 0 0 0 0 0 -0.03201 0.00348 0.43708 0 -0.1671 0.63261 -0.77834 0.30595 0.66078 -0.86126
GLY_1336 -4.08089 0.48851 3.37709 -4e-05 0 0 1.97216 -1.94839 -0.03634 -0.22361 -0.72128 -0.41537 0 0 0 0 0 -0.15778 0 0 0 0.43477 0 0.83697 -0.03028 0.48889 -0.01559
ASP_1337 -3.73753 0.46939 4.47663 -0.12044 0.02788 0.37652 1.90089 -2.2449 -0.01036 -0.05404 -1.0676 -0.34434 0 0 0 0 0 -0.09173 0.02844 0 1.93313 -0.03114 0 -2.3716 0.02157 0.22068 -0.61854
ILE_1338 -9.9226 2.13456 4.02548 -0.49523 0.16245 0.1055 2.72777 -2.98755 -0.01418 -0.12763 -2.42104 0.37603 0 0 0 0 0 -0.0634 0.0669 0.88864 0 0.24895 0 0.73287 -0.22501 0.86385 -3.92363
TYR_1339 -10.515 1.42476 3.71729 -0.57697 0.24845 0.30391 3.47755 -3.05098 -0.00822 -0.05828 -1.79668 -0.29909 0 0 0 0 0 0.12809 0.09115 0 3.2606 -0.02968 0.00314 1.2797 -0.20531 1.21219 -1.39343
ALA_1340 -4.12628 0.4644 4.01198 -0.02196 0 0 2.01058 -2.2922 -0.02379 -0.13349 -0.88841 -0.35502 0 0 0 0 0 -0.05086 0 0 0 -0.2011 0 1.8394 -0.26103 0.51541 0.48761
GLN_1341 -6.24408 0.49285 6.43978 -0.264 0.05772 0.21054 2.6949 -3.09966 -0.05486 -0.54043 -2.30568 -0.4647 0 0 0 0 0 -0.03054 0.10307 0 2.73623 0.01048 0 -0.18838 -0.26804 0.24406 -0.47074
ILE_1342 -8.86866 0.83286 4.46976 -0.51774 0.4627 0.108 2.62014 -2.83228 -0 -0 -2.24634 -0.02165 0 0 0 0 0 -0.02145 0.04356 0.57057 0 -0.42442 0 0.73287 -0.07034 0.49213 -4.67025
ILE_1343 -9.17286 1.61453 2.78207 -0.56056 0.353 0.14485 2.93388 -2.74182 -0 -0 -1.51984 0.25455 0 0 0 0 0 -0.01356 0.28374 1.70899 0 -0.09633 0 0.73287 -0.10959 0.86133 -2.54476
GLU_1344 -5.86154 0.51179 6.10676 -0.21503 0.03429 0.30809 2.88704 -2.97757 -0.02094 -0.15623 -2.22175 -0.59608 0 0 0 0 0 0.03955 0.032 0 3.00707 -0.24456 0 -2.7348 -0.37251 0.67554 -1.79888
TYR_1345 -8.76862 0.85218 6.23671 -0.63942 0.05517 0.27257 2.48506 -3.32511 -0.01882 -0.17696 -1.80332 -0.26077 0 0 0 0 0 0.10589 0.29851 0 2.58128 0.12447 0.00514 1.2797 -0.39958 0.434 -0.66194
TYR_1346 -13.0456 1.38889 5.57185 -0.52879 0.024 0.20478 3.54621 -4.06657 -0 -0 -3.17917 -0.32393 0 0 0 0 0 -0.03813 0.11125 0 2.81059 -0.00682 0.00064 1.2797 -0.24344 0.73839 -5.75614
TYR_1347 -10.1601 1.95482 3.88647 -0.70773 0.41065 0.38382 2.89896 -3.09638 -0 -0 -1.40158 -0.25883 0 0 0 0 0 -0.04601 0.36116 0 2.95132 0.09196 0.0001 1.2797 -0.1759 1.00986 -0.61766
GLN_1348 -5.40319 0.32524 5.52887 -0.27293 0.01717 0.22166 2.56585 -2.47096 -0 -0 -2.83137 -0.32711 0 0 0 -0.48258 0 -0.00862 0.07084 0 3.40827 -0.21283 0 -0.18838 -0.22779 0.69519 0.40734
VAL_1349 -6.55658 1.08259 3.25342 -0.40451 0.73711 0.11245 1.84576 -2.3335 -0 -0 -0.86305 -0.60079 0 0 0 0 0 -0.02764 0 1.61059 0 0.68637 0 1.9342 -0.12196 0.55911 0.91356
LYS_1350 -2.66378 0.27238 2.95366 -0.33116 0.06109 0.21686 1.31912 -1.47366 -0 -0 -1.05885 -0.39222 0 0 0 0 0 -0.08232 0.03731 1.37781 0 -0.08281 0 -1.5107 0.21382 0.59887 -0.5446
ASN_1351 -7.42049 0.70247 6.6112 -0.17499 0.05543 0.30072 3.77606 -3.43313 -0.01277 -0.10201 -3.9666 -0.52063 0 0 0 -2.01697 0 -0.01206 0.04533 0 2.66412 -0.70436 0 -0.93687 0.41855 0.46217 -4.26483
PHE_1352 -6.08056 0.58183 3.12975 -0.97354 0.11034 0.33645 1.95423 -2.1759 -0 -0 -0.85469 -0.50448 0 0 0 0 0 0.04523 0.25401 0 2.51957 0.22482 0 1.0402 0.16015 0.48488 0.25229
SER_1353 -3.25411 0.30916 3.47488 -0.02814 0 0.04436 1.07223 -1.78123 -0 -0 -0.53875 -1.0961 0 0 0 0 0 0.04556 0.00617 0.21472 0 -0.08579 0.60469 -0.77834 -0.4025 0.30371 -1.88948
GLN_1354 -7.36578 0.74704 6.39845 -0.25109 0.02628 0.16888 3.27684 -3.14855 -0 -5e-05 -2.63856 -0.60123 0 0 0 -0.64513 0 0.18646 0.02738 0 2.87712 -0.1408 0 -0.18838 -0.349 0.44502 -1.1751
ALA_1355 -6.95954 0.78917 3.53618 -0.02191 0 0 2.85331 -2.89066 -0 -0 -1.61247 -0.41172 0 0 0 0 0 0.11379 0 0 0 -0.30547 0 1.8394 -0.26996 0.5925 -2.74739
PHE_1356 -7.41074 0.82941 5.71788 -1.15049 0.19065 0.5103 2.86972 -3.13458 -0 -0 -1.38041 0.09115 0 0 0 0 0 -0.012 0.01781 0 1.93103 -0.29846 0 1.0402 -0.25756 0.83305 0.38695
ASP_1357 -5.3696 0.44387 7.94678 -0.19238 7e-05 0.63269 3.91895 -3.34723 -0.02122 -0.09085 -6.04064 -0.1571 0 0 0 -0.52643 0 0.23314 0.11431 0 3.31771 0.11063 0 -2.3716 -0.16545 0.84468 -0.71967
TYR_1358 -9.91009 1.00485 5.03933 -0.72644 0.02062 0.20379 3.49603 -3.09022 -0 -0 -2.45182 -0.31559 0 0 0 0 0 0.09174 0.0625 0 1.87543 -0.28416 0.00282 1.2797 -0.16721 0.66587 -3.20283
ILE_1359 -10.8366 2.06404 5.887 -0.54487 0.59863 0.1202 4.04522 -3.94012 -0.00853 -0.06403 -2.65046 -0.16937 0 0 0 0 0 -0.09539 0.40204 1.44863 0 0.22172 0 0.73287 0.00261 1.26956 -1.51682
LYS_1360 -6.39711 0.44482 7.17837 -0.31109 0.03617 0.14462 3.66128 -3.1412 -0.00949 -0.06863 -4.16683 0.0331 0 0 0 -0.52643 0 0.04338 0.32475 1.67933 0 -0.06275 0 -1.5107 0.01846 1.12388 -1.50606
LYS_1361 -5.47793 0.45806 6.91794 -0.50502 0.13193 0.28955 2.43663 -2.93331 -0.04929 -0.29911 -3.89104 0.0985 0 0 0 0 0 -0.01 0.54906 2.04625 0 -0.12389 0 -1.5107 -0.13649 0.45929 -1.5496
MET_1362 -10.6333 1.16104 5.24942 -0.38671 0.11744 0.25251 2.92044 -2.95007 -0 -0 -1.61515 -0.14086 0 0 0 0 0 0.11749 0.07598 2.29632 0 -0.16586 0 0.60916 -0.26842 0.47281 -2.88775
GLN_1363 -6.36387 0.60737 6.13853 -0.25309 0.04258 0.18895 3.01088 -3.10589 -0.00949 -0.06863 -3.56203 -0.45751 0 0 0 -0.9156 0 -0.03083 0.06589 0 2.666 0.07054 0 -0.18838 -0.13941 0.52997 -1.77403
GLN_1364 -4.31275 0.19719 4.84887 -0.26722 0.0429 0.20666 2.01608 -2.17247 -0.0366 -0.2723 -1.79725 -0.42232 0 0 -0.73369 0 0 -0.04987 0.01457 0 2.77766 -0.18766 0 -0.18838 -0.16776 0.36611 -0.13822
LYS_1365 -5.32039 0.39832 4.36483 -0.53502 0.22073 0.34881 1.24219 -1.94149 -0 -0 -0.70019 -0.04337 0 0 0 0 0 -0.03934 0.04247 1.79971 0 -0.01054 0 -1.5107 -0.31333 0.34032 -1.65699
ARG_1366 -3.47481 0.18398 4.16851 -0.7 0.28162 0.50252 1.86862 -1.95128 -0.00051 -0.00173 -2.38814 -0.01288 0 0 -0.73369 0 0 -0.08656 0.03867 2.58043 0 -0.18313 0 -1.2888 -0.22504 0.50578 -0.91644
ILE_1367 -7.39304 0.92175 3.82342 -0.5976 0.41329 0.11051 2.51811 -2.31547 -0 -0 -2.09731 0.44128 0 0 0 0 0 -0.03113 0.04403 0.99313 0 -0.53263 0 0.73287 -0.18151 0.71271 -2.43758
ILE_1368 -3.82259 0.4855 2.13494 -0.74676 0.58128 0.28674 1.0815 -1.3156 -0.00051 -0.00173 -0.63569 0.07357 0 0 0 0 0 -0.27521 0.01334 0.83929 0 0.443 0 0.73287 0.14926 0.72552 0.74871
LEU_1369 -8.86801 1.56594 2.1171 -0.54993 0.30496 0.14844 1.88854 -2.15191 -0 -0 0.33411 0.20628 0 0 0 0 0 -0.03012 0.44423 0.30022 0 -0.28982 0 0.18072 0.05125 0.948 -3.39999
ALA_1370 -6.18644 1.55848 4.62617 -0.01571 0 0 2.76239 -2.88294 -0 -0 -2.57945 -0.33268 0 0 0 0 0 0.44762 0 0 0 0.289 0 1.8394 0.98852 2.29826 2.8126
PRO_1371 -5.68071 1.3619 3.31686 -0.06867 0 0.0434 1.23276 -1.55031 -9e-05 -0.00104 -0.0693 0.61642 0 0 0 0 0 -0.12919 0.19419 0.1649 0 -0.44914 0 -2.4119 1.3248 2.11202 0.0069
TYR_1372 -6.25513 0.84168 3.18549 -0.97865 0.2437 0.46987 1.77909 -1.87851 -0.02761 -0.23772 -1.03501 -0.29298 0 0 0 0 0 0.026 0.38526 0 2.06427 -0.33517 0.01122 1.2797 0.2246 0.76574 0.23585
LEU_1373 -7.59971 0.82128 2.44367 -0.67992 0.20601 0.28856 1.9143 -2.26282 -0 -0 -0.95447 0.07262 0 0 0 0 0 -0.03354 0.04637 0.98977 0 -0.23032 0 0.18072 0.18669 0.63476 -3.97603
ASP_1374 -4.88669 0.33244 6.37279 -0.10606 0.01152 0.28994 3.1138 -2.81323 -0 -0 -3.4984 -0.35622 0 0 0 -0.9156 0 -0.03364 0.03503 0 1.90439 0.0336 0 -2.3716 -0.19758 0.58145 -2.50408
GLN_1375 -4.45838 0.49773 4.67925 -0.26015 0.02707 0.18177 2.48289 -2.11494 -0 -0 -3.68549 -0.48617 0 0 0 -1.46882 0 0.1156 0.25849 0 2.90788 -0.06891 0 -0.18838 -0.30448 0.4782 -1.40684
GLU_1376 -4.6559 0.50017 4.64091 -0.35121 0.12544 0.44741 1.9219 -2.16529 -0 -0 -1.59632 -0.72978 0 0 0 0 0 -0.07995 0.0518 0 3.36595 -0.25955 0 -2.7348 -0.24198 0.34883 -1.41237
MET_1377 -7.39284 0.94317 5.098 -0.75429 0.29147 0.38592 2.46641 -2.68738 -9e-05 -0.00104 -1.9304 -0.13627 0 0 0 0 0 -0.05227 0.07369 2.50077 0 -0.1768 0 0.60916 -0.38784 0.40044 -0.75019
LEU_1378 -7.17387 0.66434 3.97102 -0.48573 0.19468 0.10617 2.86933 -2.56101 -0 -0 -2.09236 0.19494 0 0 0 0 0 -0.00607 0.03477 0.36152 0 -0.28017 0 0.18072 -0.29147 0.56735 -3.74583
GLN_1379 -6.07263 0.71432 6.26426 -0.76349 0.10032 0.7696 2.91335 -2.98422 -0 -0 -2.16849 -0.73916 0 0 0 -0.96116 0 -0.01249 0.00508 0 3.15013 -0.02834 0 -0.18838 -0.21222 0.47374 0.26021
GLN_1380 -5.90031 0.20404 6.11762 -0.27105 0.0372 0.20904 2.32539 -2.84904 -0.01161 -0.12506 -3.01725 -0.51107 0 0 0 0 0 -0.00985 0.00395 0 2.89372 -0.14085 0 -0.18838 -0.20704 0.29181 -1.14872
ILE_1381 -6.82389 0.72211 5.19901 -0.49779 0.39683 0.09968 2.80488 -2.89242 -0 -0 -2.51707 0.02075 0 0 0 0 0 -0.0397 0.06526 0.55538 0 -0.49526 0 0.73287 -0.10019 0.38767 -2.38187
LEU_1382 -10.4801 1.38978 6.46204 -0.64023 0.32233 0.18402 3.91102 -3.97494 -0 -0 -2.31327 -0.01835 0 0 0 0 0 0.14219 0.03347 1.64556 0 -0.31517 0 0.18072 -0.1629 0.97759 -2.65619
GLU_1383 -4.96671 0.48236 6.27119 -0.20884 0.03097 0.29935 2.34335 -2.812 -0.01161 -0.12506 -1.99058 -0.613 0 0 0 -0.96116 0 -0.03364 0.03177 0 3.12612 -0.16712 0 -2.7348 -0.35031 0.90833 -1.48138
SER_1384 -2.75114 0.14693 3.68928 -0.0319 3e-05 0.02151 1.76578 -1.69935 -0 -0 -1.47709 0.02486 0 0 0 0 0 -0.04939 0.0297 0.61066 0 0.24968 1.7692 -0.77834 -0.28691 0.37632 1.60982
GLN_1385 -6.20899 0.53464 4.55721 -0.30852 0.0903 0.25098 2.26435 -2.49892 -0 -0 -2.36415 -0.61137 0 0 -0.88821 0 0 0.07503 0.01928 0 2.88693 -0.20247 0 -0.18838 -0.46211 0.99753 -2.05688
GLY_1386 -1.6887 0.07254 2.20628 -4e-05 0 0 0.99595 -1.11684 -0 -0 -1.01473 -0.40216 0 0 0 0 0 -0.0935 0 0 0 -1.08381 0 0.83697 -0.65343 0.99832 -0.94316
VAL_1387 -6.33936 1.06216 2.8974 -0.22027 0.12771 0.03889 1.3767 -2.07742 -0 -0 -0.84658 0.02737 0 0 0 0 0 0.06905 0.15015 1.46469 0 -0.19925 0 1.9342 -0.32763 0.66801 -0.19417
SER_1388 -1.70249 0.36059 0.64507 -0.02906 0.00073 0.05007 0.07106 -0.538 -0 -0 0.26148 -0.90782 0 0 0 0 0 0.04999 0 0.15365 0 -0.0912 0.60676 -0.77834 0.22511 0.6873 -0.9351
LEU_1389 -5.92566 0.8988 0.15263 -0.76605 0.3447 0.36433 0.26505 -1.1742 -0 -0 -0.02636 -0.11991 0 0 0 0 0 0.29816 0.32541 1.3798 0 0.31802 0 0.18072 0.39024 0.50735 -2.58697
ASN_1390 -4.25766 0.3787 4.61258 -0.28583 0.09361 0.4641 2.49032 -2.25294 -0.0262 -0.1597 -1.99119 -0.78699 0 0 -0.97184 0 0 -0.00315 1e-05 0 1.94129 -0.36365 0 -0.93687 0.10308 0.49556 -1.45676
SER_1391 -3.39319 0.31587 2.94178 -0.02973 0.00204 0.04905 1.03458 -1.51657 -0.00015 -0.00293 -0.02351 -0.93232 0 0 0 -0.60471 0 -0.10987 0.0021 0.14399 0 -0.37102 0.63267 -0.77834 -0.24062 0.3469 -2.53399
LYS_1392 -2.29828 0.26997 2.57878 -0.32013 0.04436 0.17715 0.99206 -1.17765 -0 -0 -0.61714 -0.20581 0 0 -0.97184 0 0 -0.06013 0.00261 1.77493 0 -0.11311 0 -1.5107 -0.4639 0.24623 -1.65259
ASN_1393 -4.13711 0.31115 4.77874 -0.158 0.02739 0.21704 1.93387 -2.26534 -0.03099 -0.17804 -1.49963 -0.27767 0 0 0 0 0 -0.00999 0.02357 0 1.8259 0.11835 0 -0.93687 -0.189 0.26454 -0.18209
LYS_1394 -3.62214 0.25735 3.57155 -0.46464 0.22636 0.35224 0.80936 -1.38897 -0.03205 -0.2146 -0.86733 -0.39468 0 0 0 0 0 -0.02573 0.02385 2.14639 0 0.23309 0 -1.5107 0.48194 0.35447 -0.06424
ASN_1395 -5.86316 0.51234 5.89255 -0.22254 0.02294 0.3492 2.71167 -2.90131 -0.04381 -0.25596 -3.09036 -0.5897 0 0 0 0 0 0.00766 0.01611 0 3.16262 -0.53126 0 -0.93687 0.47499 0.36093 -0.92396
ASN_1396 -3.618 0.28485 4.51014 -0.27271 0.00657 0.52142 1.87032 -2.094 -0 -0 -1.33382 -1.09424 0 0 0 0 0 -0.04257 0.00074 0 3.15088 0.05258 0 -0.93687 0.02147 0.49462 1.52137
ASP_1397 -1.93132 0.12971 2.91504 -0.11318 0.01052 0.34467 0.49517 -1.28789 -0.00653 -0.06697 -0.00875 -0.46666 0 0 0 0 0 -0.0776 1e-05 0 1.71992 0.05207 0 -2.3716 -0.26037 0.38465 -0.53911
ASP_1398 -4.54514 0.47178 4.23796 -0.12194 0.01617 0.37642 1.01395 -2.0614 -0 -0 -1.31882 -0.32844 0 0 -0.88821 0 0 -0.06407 0.02383 0 2.58738 -0.41663 0 -2.3716 -0.46547 0.25221 -3.60201
GLU_1399 -2.36081 0.17696 2.66791 -0.24039 0.06097 0.41351 1.04064 -1.32394 -0 -0 -1.24902 -0.47798 0 0 0 0 0 -0.05805 0.01387 0 2.66197 0.10741 0 -2.7348 -0.11409 0.48043 -0.9354
PHE_1400 -8.12715 1.18779 1.90413 -0.60183 0.03996 0.27011 1.38914 -2.04377 -0.00115 -0.00318 -0.78227 0.2871 0 0 0 0 0 6e-05 0.0338 0 2.01918 -0.36403 0 1.0402 0.09882 0.50955 -3.14355
ILE_1401 -4.61415 0.37664 2.12224 -0.60771 0.42856 0.11159 1.14302 -1.51029 -0 -0 0.43552 0.44944 0 0 0 0 0 -0.07336 0.00989 0.8906 0 -0.59876 0 0.73287 -0.32328 0.4522 -0.57496
GLU_1402 -3.50379 0.15699 3.24004 -0.35368 0.09757 0.44715 0.26023 -1.27802 -0.02668 -0.15081 0.20687 -0.65012 0 0 0 0 0 -0.04927 0.00368 0 3.29855 -0.208 0 -2.7348 -0.53157 0.35568 -1.41999
GLU_1403 -3.22992 0.33744 3.0577 -0.19955 0.02982 0.27848 1.12388 -1.53022 -0.00481 -0.06751 0.72361 -0.43779 0 0 0 0 0 0.00838 0.01241 0 3.00152 -0.02163 0 -2.7348 -0.2839 0.22064 0.28376
ASP_1404 -3.2699 0.30808 2.89401 -0.11796 0.01784 0.36627 1.21536 -1.35052 -0.01452 -0.135 -1.67177 -0.40103 0 0 0 -0.86411 0 -0.10561 0.00822 0 1.72044 -0.0051 0 -2.3716 -0.16234 0.22804 -3.7112
VAL_1405 -5.63641 1.1022 1.3816 -0.40349 0.70479 0.11261 0.97108 -1.45632 -0.00481 -0.06751 -0.00919 -0.06782 0 0 0 0 0 -0.01396 0.46667 1.75598 0 -0.47789 0 1.9342 -0.40301 0.9064 0.79511
PRO_1406 -4.08248 0.78091 1.46648 -0.11488 0.00164 0.08554 0.6986 -0.75766 -0.01324 -0.10565 -0.92915 0.28263 0 0 0 0 0 -0.07128 0.05779 0.14485 0 -1.12398 0 -2.4119 -0.61967 1.02632 -5.68513
GLU:CtermProteinFull_1407 -1.9237 0.08676 1.36001 -0.2426 0.05184 0.42604 0.46908 -0.66956 -0 -0 -0.65384 -0.16069 0 0 0 0 0 0 0.04111 0 3.42371 0 0 -2.7348 -0.35987 0.33386 -0.55263
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 528768 DOMAINID 524092 MODEL 3 2023-06-10_00000466_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 784.132 tmscore: 0.16102 5a1vK_201 prob: 100 ident: 8.80
ATOM      1  N   MET A   1     -23.545 -88.727  38.866  1.00 82.510          N  
ATOM      2  CA  MET A   1     -22.548 -88.172  39.754  1.00 82.160          C  
ATOM      3  C   MET A   1     -23.059 -87.002  40.579  1.00 82.080          C  
ATOM      4  O   MET A   1     -23.440 -85.940  40.048  1.00 82.310          O  
ATOM      5  CB  MET A   1     -21.323 -87.728  38.960  1.00115.160          C  
ATOM      6  CG  MET A   1     -20.606 -88.834  38.167  1.00115.160          C  
ATOM      7  SD  MET A   1     -19.958 -90.173  39.207  1.00115.160          S  
ATOM      8  CE  MET A   1     -18.645 -89.356  40.120  1.00115.160          C  
ATOM      9 1H   MET A   1     -23.367 -89.723  38.784  1.00 99.010          H  
ATOM     10 2H   MET A   1     -24.462 -88.563  39.257  1.00 99.010          H  
ATOM     11 3H   MET A   1     -23.473 -88.287  37.950  1.00 99.010          H  
ATOM     12  HA  MET A   1     -22.251 -88.952  40.455  1.00 98.590          H  
ATOM     13 1HB  MET A   1     -21.648 -86.995  38.229  1.00138.200          H  
ATOM     14 2HB  MET A   1     -20.620 -87.222  39.618  1.00138.200          H  
ATOM     15 1HG  MET A   1     -21.292 -89.262  37.428  1.00138.200          H  
ATOM     16 2HG  MET A   1     -19.775 -88.388  37.618  1.00138.200          H  
ATOM     17 1HE  MET A   1     -18.162 -90.076  40.781  1.00138.200          H  
ATOM     18 2HE  MET A   1     -17.908 -88.957  39.422  1.00138.200          H  
ATOM     19 3HE  MET A   1     -19.056 -88.543  40.720  1.00138.200          H  
ATOM     20  N   SER A   2     -23.044 -87.201  41.898  1.00 81.780          N  
ATOM     21  CA  SER A   2     -23.409 -86.165  42.861  1.00 81.690          C  
ATOM     22  C   SER A   2     -22.328 -85.096  42.863  1.00 81.760          C  
ATOM     23  O   SER A   2     -21.223 -85.314  42.353  1.00 82.070          O  
ATOM     24  CB  SER A   2     -23.546 -86.755  44.251  1.00114.400          C  
ATOM     25  OG  SER A   2     -22.299 -87.168  44.751  1.00114.400          O  
ATOM     26  H   SER A   2     -22.805 -88.125  42.271  1.00 98.140          H  
ATOM     27  HA  SER A   2     -24.351 -85.702  42.567  1.00 98.030          H  
ATOM     28 1HB  SER A   2     -23.980 -86.016  44.920  1.00137.280          H  
ATOM     29 2HB  SER A   2     -24.226 -87.605  44.216  1.00137.280          H  
ATOM     30  HG  SER A   2     -22.469 -87.527  45.622  1.00137.280          H  
ATOM     31  N   LEU A   3     -22.643 -83.929  43.412  1.00 81.510          N  
ATOM     32  CA  LEU A   3     -21.677 -82.837  43.446  1.00 81.570          C  
ATOM     33  C   LEU A   3     -21.340 -82.373  44.856  1.00 81.430          C  
ATOM     34  O   LEU A   3     -22.155 -82.459  45.768  1.00 81.340          O  
ATOM     35  CB  LEU A   3     -22.215 -81.643  42.657  1.00114.170          C  
ATOM     36  CG  LEU A   3     -22.655 -81.930  41.205  1.00114.170          C  
ATOM     37  CD1 LEU A   3     -23.279 -80.672  40.627  1.00114.170          C  
ATOM     38  CD2 LEU A   3     -21.483 -82.387  40.360  1.00114.170          C  
ATOM     39  H   LEU A   3     -23.576 -83.819  43.828  1.00 97.810          H  
ATOM     40  HA  LEU A   3     -20.751 -83.181  42.995  1.00 97.880          H  
ATOM     41 1HB  LEU A   3     -23.056 -81.225  43.186  1.00137.010          H  
ATOM     42 2HB  LEU A   3     -21.437 -80.881  42.612  1.00137.010          H  
ATOM     43  HG  LEU A   3     -23.418 -82.715  41.212  1.00137.010          H  
ATOM     44 1HD1 LEU A   3     -23.618 -80.867  39.617  1.00137.010          H  
ATOM     45 2HD1 LEU A   3     -24.131 -80.376  41.244  1.00137.010          H  
ATOM     46 3HD1 LEU A   3     -22.541 -79.871  40.615  1.00137.010          H  
ATOM     47 1HD2 LEU A   3     -21.844 -82.581  39.382  1.00137.010          H  
ATOM     48 2HD2 LEU A   3     -20.720 -81.614  40.328  1.00137.010          H  
ATOM     49 3HD2 LEU A   3     -21.055 -83.303  40.756  1.00137.010          H  
ATOM     50  N   PHE A   4     -20.155 -81.786  45.008  1.00 81.430          N  
ATOM     51  CA  PHE A   4     -19.714 -81.180  46.272  1.00 81.310          C  
ATOM     52  C   PHE A   4     -20.633 -80.030  46.693  1.00 80.800          C  
ATOM     53  O   PHE A   4     -20.665 -79.627  47.857  1.00 80.830          O  
ATOM     54  CB  PHE A   4     -18.293 -80.631  46.130  1.00113.880          C  
ATOM     55  CG  PHE A   4     -18.236 -79.351  45.328  1.00113.880          C  
ATOM     56  CD1 PHE A   4     -18.334 -78.113  45.964  1.00113.880          C  
ATOM     57  CD2 PHE A   4     -18.107 -79.373  43.946  1.00113.880          C  
ATOM     58  CE1 PHE A   4     -18.306 -76.946  45.242  1.00113.880          C  
ATOM     59  CE2 PHE A   4     -18.081 -78.200  43.228  1.00113.880          C  
ATOM     60  CZ  PHE A   4     -18.182 -76.988  43.876  1.00113.880          C  
ATOM     61  H   PHE A   4     -19.527 -81.769  44.220  1.00 97.720          H  
ATOM     62  HA  PHE A   4     -19.734 -81.945  47.051  1.00 97.570          H  
ATOM     63 1HB  PHE A   4     -17.880 -80.433  47.119  1.00136.660          H  
ATOM     64 2HB  PHE A   4     -17.656 -81.369  45.650  1.00136.660          H  
ATOM     65  HD1 PHE A   4     -18.440 -78.078  47.053  1.00136.660          H  
ATOM     66  HD2 PHE A   4     -18.025 -80.321  43.424  1.00136.660          H  
ATOM     67  HE1 PHE A   4     -18.386 -75.987  45.755  1.00136.660          H  
ATOM     68  HE2 PHE A   4     -17.980 -78.226  42.145  1.00136.660          H  
ATOM     69  HZ  PHE A   4     -18.160 -76.061  43.304  1.00136.660          H  
ATOM     70  N   SER A   5     -21.335 -79.477  45.711  1.00 80.370          N  
ATOM     71  CA  SER A   5     -22.246 -78.364  45.842  1.00 79.900          C  
ATOM     72  C   SER A   5     -23.647 -78.767  46.306  1.00 79.770          C  
ATOM     73  O   SER A   5     -24.503 -77.906  46.462  1.00 79.650          O  
ATOM     74  CB  SER A   5     -22.312 -77.626  44.519  1.00112.050          C  
ATOM     75  OG  SER A   5     -22.852 -78.440  43.515  1.00112.050          O  
ATOM     76  H   SER A   5     -21.252 -79.878  44.791  1.00 96.440          H  
ATOM     77  HA  SER A   5     -21.831 -77.684  46.587  1.00 95.880          H  
ATOM     78 1HB  SER A   5     -22.917 -76.728  44.632  1.00134.460          H  
ATOM     79 2HB  SER A   5     -21.309 -77.314  44.234  1.00134.460          H  
ATOM     80  HG  SER A   5     -22.815 -77.918  42.706  1.00134.460          H  
ATOM     81  N   GLU A   6     -23.910 -80.065  46.463  1.00 79.820          N  
ATOM     82  CA  GLU A   6     -25.219 -80.555  46.891  1.00 79.750          C  
ATOM     83  C   GLU A   6     -25.276 -80.882  48.383  1.00 79.190          C  
ATOM     84  O   GLU A   6     -24.269 -81.195  49.016  1.00 78.940          O  
ATOM     85  CB  GLU A   6     -25.596 -81.828  46.133  1.00111.680          C  
ATOM     86  CG  GLU A   6     -25.860 -81.702  44.635  1.00111.680          C  
ATOM     87  CD  GLU A   6     -26.046 -83.074  44.038  1.00111.680          C  
ATOM     88  OE1 GLU A   6     -25.327 -83.936  44.468  1.00111.680          O  
ATOM     89  OE2 GLU A   6     -26.905 -83.304  43.226  1.00111.680          O  
ATOM     90  H   GLU A   6     -23.172 -80.757  46.303  1.00 95.780          H  
ATOM     91  HA  GLU A   6     -25.958 -79.784  46.678  1.00 95.700          H  
ATOM     92 1HB  GLU A   6     -24.793 -82.553  46.261  1.00134.010          H  
ATOM     93 2HB  GLU A   6     -26.489 -82.260  46.587  1.00134.010          H  
ATOM     94 1HG  GLU A   6     -26.755 -81.112  44.468  1.00134.010          H  
ATOM     95 2HG  GLU A   6     -25.034 -81.191  44.166  1.00134.010          H  
ATOM     96  N   LEU A   7     -26.477 -80.839  48.938  1.00 79.060          N  
ATOM     97  CA  LEU A   7     -26.719 -81.294  50.292  1.00 78.740          C  
ATOM     98  C   LEU A   7     -26.808 -82.807  50.144  1.00 78.870          C  
ATOM     99  O   LEU A   7     -27.399 -83.278  49.175  1.00 78.960          O  
ATOM    100  CB  LEU A   7     -28.054 -80.723  50.802  1.00110.360          C  
ATOM    101  CG  LEU A   7     -28.148 -79.185  50.886  1.00110.360          C  
ATOM    102  CD1 LEU A   7     -29.579 -78.785  51.136  1.00110.360          C  
ATOM    103  CD2 LEU A   7     -27.275 -78.663  52.021  1.00110.360          C  
ATOM    104  H   LEU A   7     -27.253 -80.530  48.376  1.00 94.870          H  
ATOM    105  HA  LEU A   7     -25.886 -81.010  50.925  1.00 94.490          H  
ATOM    106 1HB  LEU A   7     -28.856 -81.074  50.167  1.00132.440          H  
ATOM    107 2HB  LEU A   7     -28.233 -81.115  51.802  1.00132.440          H  
ATOM    108  HG  LEU A   7     -27.827 -78.758  49.960  1.00132.440          H  
ATOM    109 1HD1 LEU A   7     -29.654 -77.705  51.189  1.00132.440          H  
ATOM    110 2HD1 LEU A   7     -30.191 -79.146  50.314  1.00132.440          H  
ATOM    111 3HD1 LEU A   7     -29.921 -79.217  52.072  1.00132.440          H  
ATOM    112 1HD2 LEU A   7     -27.357 -77.575  52.073  1.00132.440          H  
ATOM    113 2HD2 LEU A   7     -27.610 -79.090  52.966  1.00132.440          H  
ATOM    114 3HD2 LEU A   7     -26.236 -78.931  51.849  1.00132.440          H  
ATOM    115  N   PRO A   8     -26.266 -83.618  51.044  1.00 78.900          N  
ATOM    116  CA  PRO A   8     -26.351 -85.055  50.927  1.00 79.090          C  
ATOM    117  C   PRO A   8     -27.792 -85.514  51.041  1.00 78.800          C  
ATOM    118  O   PRO A   8     -28.520 -85.026  51.908  1.00 78.700          O  
ATOM    119  CB  PRO A   8     -25.504 -85.533  52.113  1.00118.640          C  
ATOM    120  CG  PRO A   8     -25.533 -84.368  53.107  1.00118.640          C  
ATOM    121  CD  PRO A   8     -25.611 -83.110  52.248  1.00118.640          C  
ATOM    122  HA  PRO A   8     -25.914 -85.369  49.967  1.00 94.910          H  
ATOM    123 1HB  PRO A   8     -25.937 -86.458  52.526  1.00142.360          H  
ATOM    124 2HB  PRO A   8     -24.487 -85.780  51.774  1.00142.360          H  
ATOM    125 1HG  PRO A   8     -26.411 -84.473  53.770  1.00142.360          H  
ATOM    126 2HG  PRO A   8     -24.643 -84.393  53.755  1.00142.360          H  
ATOM    127 1HD  PRO A   8     -26.242 -82.366  52.755  1.00142.360          H  
ATOM    128 2HD  PRO A   8     -24.605 -82.722  52.009  1.00142.360          H  
ATOM    129  N   LEU A   9     -28.174 -86.485  50.213  1.00 78.700          N  
ATOM    130  CA  LEU A   9     -29.495 -87.098  50.267  1.00 78.450          C  
ATOM    131  C   LEU A   9     -29.357 -88.599  50.083  1.00 78.750          C  
ATOM    132  O   LEU A   9     -28.539 -89.052  49.280  1.00 79.110          O  
ATOM    133  CB  LEU A   9     -30.432 -86.512  49.194  1.00109.930          C  
ATOM    134  CG  LEU A   9     -30.802 -85.020  49.316  1.00109.930          C  
ATOM    135  CD1 LEU A   9     -31.549 -84.550  48.056  1.00109.930          C  
ATOM    136  CD2 LEU A   9     -31.664 -84.827  50.520  1.00109.930          C  
ATOM    137  H   LEU A   9     -27.520 -86.817  49.518  1.00 94.440          H  
ATOM    138  HA  LEU A   9     -29.917 -86.937  51.254  1.00 94.140          H  
ATOM    139 1HB  LEU A   9     -29.972 -86.655  48.220  1.00131.920          H  
ATOM    140 2HB  LEU A   9     -31.362 -87.072  49.227  1.00131.920          H  
ATOM    141  HG  LEU A   9     -29.894 -84.421  49.408  1.00131.920          H  
ATOM    142 1HD1 LEU A   9     -31.794 -83.496  48.160  1.00131.920          H  
ATOM    143 2HD1 LEU A   9     -30.920 -84.692  47.177  1.00131.920          H  
ATOM    144 3HD1 LEU A   9     -32.460 -85.106  47.939  1.00131.920          H  
ATOM    145 1HD2 LEU A   9     -31.908 -83.811  50.590  1.00131.920          H  
ATOM    146 2HD2 LEU A   9     -32.576 -85.414  50.422  1.00131.920          H  
ATOM    147 3HD2 LEU A   9     -31.140 -85.120  51.420  1.00131.920          H  
ATOM    148  N   ASP A  10     -30.187 -89.367  50.778  1.00 78.610          N  
ATOM    149  CA  ASP A  10     -30.146 -90.819  50.667  1.00 78.880          C  
ATOM    150  C   ASP A  10     -31.283 -91.405  49.848  1.00 78.940          C  
ATOM    151  O   ASP A  10     -32.441 -91.381  50.271  1.00 79.040          O  
ATOM    152  CB  ASP A  10     -30.189 -91.444  52.062  1.00110.320          C  
ATOM    153  CG  ASP A  10     -28.938 -91.163  52.897  1.00110.320          C  
ATOM    154  OD1 ASP A  10     -27.855 -91.477  52.457  1.00110.320          O  
ATOM    155  OD2 ASP A  10     -29.085 -90.628  53.974  1.00110.320          O  
ATOM    156  H   ASP A  10     -30.839 -88.939  51.421  1.00 94.330          H  
ATOM    157  HA  ASP A  10     -29.207 -91.101  50.190  1.00 94.660          H  
ATOM    158 1HB  ASP A  10     -31.060 -91.069  52.599  1.00132.390          H  
ATOM    159 2HB  ASP A  10     -30.312 -92.525  51.963  1.00132.390          H  
ATOM    160  N   ALA A  11     -30.969 -91.892  48.655  1.00 78.900          N  
ATOM    161  CA  ALA A  11     -31.996 -92.504  47.822  1.00 78.970          C  
ATOM    162  C   ALA A  11     -32.470 -93.764  48.532  1.00 79.250          C  
ATOM    163  O   ALA A  11     -31.659 -94.458  49.148  1.00 79.520          O  
ATOM    164  CB  ALA A  11     -31.460 -92.839  46.437  1.00110.530          C  
ATOM    165  H   ALA A  11     -30.007 -91.857  48.343  1.00 94.680          H  
ATOM    166  HA  ALA A  11     -32.841 -91.822  47.734  1.00 94.760          H  
ATOM    167 1HB  ALA A  11     -32.246 -93.295  45.874  1.00132.640          H  
ATOM    168 2HB  ALA A  11     -31.126 -91.943  45.930  1.00132.640          H  
ATOM    169 3HB  ALA A  11     -30.629 -93.535  46.526  1.00132.640          H  
ATOM    170  N   GLY A  12     -33.752 -94.086  48.442  1.00 79.210          N  
ATOM    171  CA  GLY A  12     -34.222 -95.327  49.037  1.00 79.500          C  
ATOM    172  C   GLY A  12     -34.022 -96.458  48.048  1.00 79.420          C  
ATOM    173  O   GLY A  12     -33.588 -96.232  46.917  1.00 79.030          O  
ATOM    174  H   GLY A  12     -34.395 -93.480  47.958  1.00 95.050          H  
ATOM    175 1HA  GLY A  12     -33.671 -95.533  49.956  1.00 95.400          H  
ATOM    176 2HA  GLY A  12     -35.275 -95.243  49.300  1.00 95.400          H  
ATOM    177  N   THR A  13     -34.309 -97.686  48.481  1.00 79.820          N  
ATOM    178  CA  THR A  13     -34.206 -98.845  47.597  1.00 79.870          C  
ATOM    179  C   THR A  13     -35.455 -99.648  47.842  1.00 79.640          C  
ATOM    180  O   THR A  13     -35.901-100.467  47.036  1.00 79.700          O  
ATOM    181  CB  THR A  13     -32.962 -99.705  47.895  1.00111.800          C  
ATOM    182  OG1 THR A  13     -33.064-100.240  49.221  1.00111.800          O  
ATOM    183  CG2 THR A  13     -31.695 -98.856  47.793  1.00111.800          C  
ATOM    184  H   THR A  13     -34.675 -97.829  49.436  1.00 95.780          H  
ATOM    185  HA  THR A  13     -34.186 -98.519  46.559  1.00 95.840          H  
ATOM    186  HB  THR A  13     -32.912-100.524  47.179  1.00134.160          H  
ATOM    187  HG1 THR A  13     -32.396-100.920  49.343  1.00134.160          H  
ATOM    188 1HG2 THR A  13     -30.827 -99.475  48.001  1.00134.160          H  
ATOM    189 2HG2 THR A  13     -31.618 -98.442  46.786  1.00134.160          H  
ATOM    190 3HG2 THR A  13     -31.733 -98.042  48.513  1.00134.160          H  
ATOM    191  N   ASP A  14     -35.994 -99.371  49.016  1.00 79.410          N  
ATOM    192  CA  ASP A  14     -37.139 -99.990  49.640  1.00 79.190          C  
ATOM    193  C   ASP A  14     -38.430 -99.176  49.573  1.00 78.930          C  
ATOM    194  O   ASP A  14     -39.411 -99.521  50.234  1.00 78.760          O  
ATOM    195  CB  ASP A  14     -36.751-100.266  51.087  1.00110.950          C  
ATOM    196  CG  ASP A  14     -36.262 -98.967  51.793  1.00110.950          C  
ATOM    197  OD1 ASP A  14     -35.756 -98.056  51.080  1.00110.950          O  
ATOM    198  OD2 ASP A  14     -36.368 -98.881  52.993  1.00110.950          O  
ATOM    199  H   ASP A  14     -35.519 -98.656  49.563  1.00 95.290          H  
ATOM    200  HA  ASP A  14     -37.319-100.941  49.139  1.00 95.030          H  
ATOM    201 1HB  ASP A  14     -37.607-100.670  51.629  1.00133.140          H  
ATOM    202 2HB  ASP A  14     -35.955-101.009  51.117  1.00133.140          H  
ATOM    203  N   GLU A  15     -38.429 -98.115  48.775  1.00 78.920          N  
ATOM    204  CA  GLU A  15     -39.589 -97.239  48.625  1.00 78.690          C  
ATOM    205  C   GLU A  15     -39.534 -96.503  47.297  1.00 78.140          C  
ATOM    206  O   GLU A  15     -38.460 -96.284  46.737  1.00 77.950          O  
ATOM    207  CB  GLU A  15     -39.656 -96.247  49.804  1.00110.260          C  
ATOM    208  CG  GLU A  15     -40.874 -95.281  49.826  1.00110.260          C  
ATOM    209  CD  GLU A  15     -42.230 -95.977  49.822  1.00110.260          C  
ATOM    210  OE1 GLU A  15     -42.617 -96.469  48.770  1.00110.260          O  
ATOM    211  OE2 GLU A  15     -42.876 -96.001  50.844  1.00110.260          O  
ATOM    212  H   GLU A  15     -37.580 -97.916  48.265  1.00 94.700          H  
ATOM    213  HA  GLU A  15     -40.491 -97.852  48.635  1.00 94.430          H  
ATOM    214 1HB  GLU A  15     -39.661 -96.804  50.742  1.00132.310          H  
ATOM    215 2HB  GLU A  15     -38.754 -95.634  49.800  1.00132.310          H  
ATOM    216 1HG  GLU A  15     -40.806 -94.698  50.743  1.00132.310          H  
ATOM    217 2HG  GLU A  15     -40.811 -94.575  49.002  1.00132.310          H  
ATOM    218  N   GLN A  16     -40.686 -96.085  46.795  1.00 77.910          N  
ATOM    219  CA  GLN A  16     -40.663 -95.280  45.585  1.00 77.420          C  
ATOM    220  C   GLN A  16     -40.402 -93.832  45.935  1.00 77.110          C  
ATOM    221  O   GLN A  16     -41.180 -93.191  46.643  1.00 77.130          O  
ATOM    222  CB  GLN A  16     -41.962 -95.378  44.786  1.00108.580          C  
ATOM    223  CG  GLN A  16     -41.970 -94.509  43.491  1.00108.580          C  
ATOM    224  CD  GLN A  16     -40.977 -95.006  42.419  1.00108.580          C  
ATOM    225  OE1 GLN A  16     -41.072 -96.161  41.993  1.00108.580          O  
ATOM    226  NE2 GLN A  16     -40.033 -94.155  41.983  1.00108.580          N  
ATOM    227  H   GLN A  16     -41.555 -96.292  47.303  1.00 93.490          H  
ATOM    228  HA  GLN A  16     -39.850 -95.629  44.954  1.00 92.900          H  
ATOM    229 1HB  GLN A  16     -42.138 -96.414  44.500  1.00130.300          H  
ATOM    230 2HB  GLN A  16     -42.798 -95.064  45.413  1.00130.300          H  
ATOM    231 1HG  GLN A  16     -42.968 -94.550  43.061  1.00130.300          H  
ATOM    232 2HG  GLN A  16     -41.722 -93.473  43.733  1.00130.300          H  
ATOM    233 1HE2 GLN A  16     -39.383 -94.453  41.282  1.00130.300          H  
ATOM    234 2HE2 GLN A  16     -39.953 -93.198  42.358  1.00130.300          H  
ATOM    235  N   ILE A  17     -39.335 -93.314  45.383  1.00 76.830          N  
ATOM    236  CA  ILE A  17     -38.928 -91.954  45.594  1.00 76.520          C  
ATOM    237  C   ILE A  17     -39.545 -91.137  44.476  1.00 76.240          C  
ATOM    238  O   ILE A  17     -39.408 -91.484  43.298  1.00 76.150          O  
ATOM    239  CB  ILE A  17     -37.391 -91.874  45.589  1.00107.250          C  
ATOM    240  CG1 ILE A  17     -36.801 -92.885  46.647  1.00107.250          C  
ATOM    241  CG2 ILE A  17     -36.885 -90.455  45.813  1.00107.250          C  
ATOM    242  CD1 ILE A  17     -37.247 -92.713  48.094  1.00107.250          C  
ATOM    243  H   ILE A  17     -38.747 -93.920  44.828  1.00 92.200          H  
ATOM    244  HA  ILE A  17     -39.323 -91.589  46.540  1.00 91.820          H  
ATOM    245  HB  ILE A  17     -37.033 -92.202  44.624  1.00128.700          H  
ATOM    246 1HG1 ILE A  17     -37.076 -93.896  46.344  1.00128.700          H  
ATOM    247 2HG1 ILE A  17     -35.717 -92.801  46.601  1.00128.700          H  
ATOM    248 1HG2 ILE A  17     -35.798 -90.462  45.766  1.00128.700          H  
ATOM    249 2HG2 ILE A  17     -37.262 -89.816  45.041  1.00128.700          H  
ATOM    250 3HG2 ILE A  17     -37.206 -90.074  46.778  1.00128.700          H  
ATOM    251 1HD1 ILE A  17     -36.775 -93.470  48.708  1.00128.700          H  
ATOM    252 2HD1 ILE A  17     -36.966 -91.730  48.463  1.00128.700          H  
ATOM    253 3HD1 ILE A  17     -38.327 -92.834  48.171  1.00128.700          H  
ATOM    254  N   THR A  18     -40.263 -90.070  44.835  1.00 76.180          N  
ATOM    255  CA  THR A  18     -40.921 -89.266  43.817  1.00 75.920          C  
ATOM    256  C   THR A  18     -39.959 -88.266  43.199  1.00 75.550          C  
ATOM    257  O   THR A  18     -40.161 -87.848  42.055  1.00 75.010          O  
ATOM    258  CB  THR A  18     -42.137 -88.545  44.416  1.00106.390          C  
ATOM    259  OG1 THR A  18     -41.708 -87.681  45.477  1.00106.390          O  
ATOM    260  CG2 THR A  18     -43.113 -89.575  44.972  1.00106.390          C  
ATOM    261  H   THR A  18     -40.370 -89.825  45.811  1.00 91.420          H  
ATOM    262  HA  THR A  18     -41.271 -89.928  43.026  1.00 91.100          H  
ATOM    263  HB  THR A  18     -42.627 -87.950  43.645  1.00127.670          H  
ATOM    264  HG1 THR A  18     -42.462 -87.133  45.752  1.00127.670          H  
ATOM    265 1HG2 THR A  18     -43.976 -89.060  45.400  1.00127.670          H  
ATOM    266 2HG2 THR A  18     -43.441 -90.231  44.169  1.00127.670          H  
ATOM    267 3HG2 THR A  18     -42.628 -90.168  45.745  1.00127.670          H  
ATOM    268  N   GLN A  19     -38.905 -87.940  43.945  1.00 75.870          N  
ATOM    269  CA  GLN A  19     -37.823 -87.074  43.524  1.00 75.590          C  
ATOM    270  C   GLN A  19     -36.751 -86.994  44.589  1.00 75.570          C  
ATOM    271  O   GLN A  19     -37.049 -86.973  45.784  1.00 76.110          O  
ATOM    272  CB  GLN A  19     -38.307 -85.671  43.194  1.00105.940          C  
ATOM    273  CG  GLN A  19     -37.224 -84.720  42.688  1.00105.940          C  
ATOM    274  CD  GLN A  19     -37.820 -83.481  42.112  1.00105.940          C  
ATOM    275  OE1 GLN A  19     -38.525 -83.557  41.109  1.00105.940          O  
ATOM    276  NE2 GLN A  19     -37.582 -82.347  42.719  1.00105.940          N  
ATOM    277  H   GLN A  19     -38.867 -88.303  44.886  1.00 91.040          H  
ATOM    278  HA  GLN A  19     -37.385 -87.489  42.633  1.00 90.710          H  
ATOM    279 1HB  GLN A  19     -39.102 -85.694  42.457  1.00127.130          H  
ATOM    280 2HB  GLN A  19     -38.696 -85.249  44.096  1.00127.130          H  
ATOM    281 1HG  GLN A  19     -36.584 -84.416  43.522  1.00127.130          H  
ATOM    282 2HG  GLN A  19     -36.632 -85.215  41.916  1.00127.130          H  
ATOM    283 1HE2 GLN A  19     -37.973 -81.498  42.383  1.00127.130          H  
ATOM    284 2HE2 GLN A  19     -37.023 -82.323  43.566  1.00127.130          H  
ATOM    285  N   ILE A  20     -35.508 -86.961  44.152  1.00 74.960          N  
ATOM    286  CA  ILE A  20     -34.377 -86.692  45.026  1.00 74.910          C  
ATOM    287  C   ILE A  20     -33.493 -85.638  44.348  1.00 74.720          C  
ATOM    288  O   ILE A  20     -32.860 -85.915  43.329  1.00 74.230          O  
ATOM    289  CB  ILE A  20     -33.646 -88.021  45.371  1.00104.890          C  
ATOM    290  CG1 ILE A  20     -32.460 -87.763  46.324  1.00104.890          C  
ATOM    291  CG2 ILE A  20     -33.241 -88.799  44.101  1.00104.890          C  
ATOM    292  CD1 ILE A  20     -31.898 -89.016  46.979  1.00104.890          C  
ATOM    293  H   ILE A  20     -35.356 -87.085  43.149  1.00 89.950          H  
ATOM    294  HA  ILE A  20     -34.747 -86.265  45.957  1.00 89.890          H  
ATOM    295  HB  ILE A  20     -34.342 -88.637  45.924  1.00125.870          H  
ATOM    296 1HG1 ILE A  20     -31.659 -87.267  45.775  1.00125.870          H  
ATOM    297 2HG1 ILE A  20     -32.797 -87.117  47.109  1.00125.870          H  
ATOM    298 1HG2 ILE A  20     -32.796 -89.750  44.365  1.00125.870          H  
ATOM    299 2HG2 ILE A  20     -34.125 -88.987  43.511  1.00125.870          H  
ATOM    300 3HG2 ILE A  20     -32.531 -88.243  43.506  1.00125.870          H  
ATOM    301 1HD1 ILE A  20     -31.083 -88.772  47.637  1.00125.870          H  
ATOM    302 2HD1 ILE A  20     -32.689 -89.498  47.552  1.00125.870          H  
ATOM    303 3HD1 ILE A  20     -31.531 -89.686  46.224  1.00125.870          H  
ATOM    304  N   ALA A  21     -33.425 -84.432  44.909  1.00 75.150          N  
ATOM    305  CA  ALA A  21     -32.653 -83.376  44.258  1.00 75.030          C  
ATOM    306  C   ALA A  21     -32.288 -82.232  45.190  1.00 74.830          C  
ATOM    307  O   ALA A  21     -32.976 -81.995  46.189  1.00 75.040          O  
ATOM    308  CB  ALA A  21     -33.455 -82.811  43.091  1.00105.090          C  
ATOM    309  H   ALA A  21     -33.939 -84.240  45.757  1.00 90.180          H  
ATOM    310  HA  ALA A  21     -31.726 -83.815  43.887  1.00 90.040          H  
ATOM    311 1HB  ALA A  21     -32.872 -82.043  42.584  1.00126.110          H  
ATOM    312 2HB  ALA A  21     -33.696 -83.608  42.386  1.00126.110          H  
ATOM    313 3HB  ALA A  21     -34.381 -82.372  43.471  1.00126.110          H  
ATOM    314  N   VAL A  22     -31.209 -81.519  44.836  1.00 74.470          N  
ATOM    315  CA  VAL A  22     -30.804 -80.297  45.518  1.00 74.280          C  
ATOM    316  C   VAL A  22     -30.585 -79.176  44.516  1.00 74.430          C  
ATOM    317  O   VAL A  22     -29.890 -79.356  43.515  1.00 74.340          O  
ATOM    318  CB  VAL A  22     -29.514 -80.476  46.345  1.00104.070          C  
ATOM    319  CG1 VAL A  22     -29.110 -79.114  47.029  1.00104.070          C  
ATOM    320  CG2 VAL A  22     -29.746 -81.543  47.370  1.00104.070          C  
ATOM    321  H   VAL A  22     -30.672 -81.806  44.025  1.00 89.360          H  
ATOM    322  HA  VAL A  22     -31.603 -80.016  46.185  1.00 89.140          H  
ATOM    323  HB  VAL A  22     -28.705 -80.770  45.689  1.00124.880          H  
ATOM    324 1HG1 VAL A  22     -28.219 -79.230  47.593  1.00124.880          H  
ATOM    325 2HG1 VAL A  22     -28.931 -78.348  46.277  1.00124.880          H  
ATOM    326 3HG1 VAL A  22     -29.907 -78.787  47.693  1.00124.880          H  
ATOM    327 1HG2 VAL A  22     -28.866 -81.702  47.943  1.00124.880          H  
ATOM    328 2HG2 VAL A  22     -30.564 -81.247  48.027  1.00124.880          H  
ATOM    329 3HG2 VAL A  22     -29.995 -82.461  46.868  1.00124.880          H  
ATOM    330  N   SER A  23     -31.166 -78.022  44.793  1.00 74.690          N  
ATOM    331  CA  SER A  23     -31.003 -76.872  43.916  1.00 74.920          C  
ATOM    332  C   SER A  23     -30.336 -75.681  44.584  1.00 74.670          C  
ATOM    333  O   SER A  23     -30.399 -75.495  45.804  1.00 74.640          O  
ATOM    334  CB  SER A  23     -32.346 -76.410  43.363  1.00104.800          C  
ATOM    335  OG  SER A  23     -32.937 -77.381  42.537  1.00104.800          O  
ATOM    336  H   SER A  23     -31.729 -77.968  45.644  1.00 89.630          H  
ATOM    337  HA  SER A  23     -30.378 -77.173  43.074  1.00 89.900          H  
ATOM    338 1HB  SER A  23     -33.015 -76.180  44.194  1.00125.760          H  
ATOM    339 2HB  SER A  23     -32.204 -75.486  42.798  1.00125.760          H  
ATOM    340  HG  SER A  23     -33.732 -76.978  42.185  1.00125.760          H  
ATOM    341  N   ASN A  24     -29.727 -74.841  43.749  1.00 74.530          N  
ATOM    342  CA  ASN A  24     -29.205 -73.545  44.172  1.00 74.320          C  
ATOM    343  C   ASN A  24     -30.399 -72.632  44.058  1.00 74.390          C  
ATOM    344  O   ASN A  24     -30.954 -72.490  42.966  1.00 74.280          O  
ATOM    345  CB  ASN A  24     -28.071 -73.055  43.288  1.00104.130          C  
ATOM    346  CG  ASN A  24     -26.824 -73.852  43.406  1.00104.130          C  
ATOM    347  OD1 ASN A  24     -26.274 -73.983  44.492  1.00104.130          O  
ATOM    348  ND2 ASN A  24     -26.361 -74.398  42.311  1.00104.130          N  
ATOM    349  H   ASN A  24     -29.676 -75.093  42.770  1.00 89.440          H  
ATOM    350  HA  ASN A  24     -28.894 -73.575  45.220  1.00 89.180          H  
ATOM    351 1HB  ASN A  24     -28.395 -73.060  42.248  1.00124.960          H  
ATOM    352 2HB  ASN A  24     -27.844 -72.019  43.553  1.00124.960          H  
ATOM    353 1HD2 ASN A  24     -25.525 -74.948  42.342  1.00124.960          H  
ATOM    354 2HD2 ASN A  24     -26.838 -74.265  41.441  1.00124.960          H  
ATOM    355  N   VAL A  25     -30.855 -72.091  45.173  1.00 74.600          N  
ATOM    356  CA  VAL A  25     -32.087 -71.324  45.125  1.00 74.720          C  
ATOM    357  C   VAL A  25     -31.866 -69.818  45.041  1.00 75.000          C  
ATOM    358  O   VAL A  25     -32.345 -69.164  44.118  1.00 75.020          O  
ATOM    359  CB  VAL A  25     -32.928 -71.675  46.367  1.00104.560          C  
ATOM    360  CG1 VAL A  25     -34.215 -70.858  46.402  1.00104.560          C  
ATOM    361  CG2 VAL A  25     -33.222 -73.180  46.359  1.00104.560          C  
ATOM    362  H   VAL A  25     -30.344 -72.236  46.054  1.00 89.520          H  
ATOM    363  HA  VAL A  25     -32.643 -71.634  44.242  1.00 89.660          H  
ATOM    364  HB  VAL A  25     -32.364 -71.425  47.262  1.00125.470          H  
ATOM    365 1HG1 VAL A  25     -34.783 -71.120  47.296  1.00125.470          H  
ATOM    366 2HG1 VAL A  25     -33.998 -69.786  46.430  1.00125.470          H  
ATOM    367 3HG1 VAL A  25     -34.812 -71.075  45.518  1.00125.470          H  
ATOM    368 1HG2 VAL A  25     -33.803 -73.426  47.235  1.00125.470          H  
ATOM    369 2HG2 VAL A  25     -33.785 -73.434  45.465  1.00125.470          H  
ATOM    370 3HG2 VAL A  25     -32.288 -73.746  46.370  1.00125.470          H  
ATOM    371  N   SER A  26     -31.174 -69.272  46.023  1.00 75.270          N  
ATOM    372  CA  SER A  26     -30.917 -67.848  46.129  1.00 75.590          C  
ATOM    373  C   SER A  26     -29.758 -67.392  45.242  1.00 75.790          C  
ATOM    374  O   SER A  26     -29.026 -68.211  44.686  1.00 75.990          O  
ATOM    375  CB  SER A  26     -30.652 -67.522  47.575  1.00105.700          C  
ATOM    376  OG  SER A  26     -29.515 -68.188  47.994  1.00105.700          O  
ATOM    377  H   SER A  26     -30.795 -69.868  46.745  1.00 90.320          H  
ATOM    378  HA  SER A  26     -31.817 -67.317  45.825  1.00 90.710          H  
ATOM    379 1HB  SER A  26     -30.513 -66.447  47.692  1.00126.840          H  
ATOM    380 2HB  SER A  26     -31.506 -67.814  48.192  1.00126.840          H  
ATOM    381  HG  SER A  26     -29.163 -67.691  48.762  1.00126.840          H  
ATOM    382  N   ILE A  27     -29.599 -66.070  45.102  1.00 75.760          N  
ATOM    383  CA  ILE A  27     -28.475 -65.500  44.352  1.00 75.990          C  
ATOM    384  C   ILE A  27     -27.168 -65.832  45.051  1.00 75.690          C  
ATOM    385  O   ILE A  27     -26.193 -66.231  44.419  1.00 75.550          O  
ATOM    386  CB  ILE A  27     -28.672 -64.002  44.154  1.00106.290          C  
ATOM    387  CG1 ILE A  27     -29.858 -63.824  43.191  1.00106.290          C  
ATOM    388  CG2 ILE A  27     -27.385 -63.350  43.643  1.00106.290          C  
ATOM    389  CD1 ILE A  27     -30.410 -62.444  43.106  1.00106.290          C  
ATOM    390  H   ILE A  27     -30.254 -65.453  45.556  1.00 90.910          H  
ATOM    391  HA  ILE A  27     -28.450 -65.965  43.367  1.00 91.190          H  
ATOM    392  HB  ILE A  27     -28.953 -63.552  45.098  1.00127.550          H  
ATOM    393 1HG1 ILE A  27     -29.534 -64.116  42.192  1.00127.550          H  
ATOM    394 2HG1 ILE A  27     -30.635 -64.486  43.489  1.00127.550          H  
ATOM    395 1HG2 ILE A  27     -27.536 -62.308  43.519  1.00127.550          H  
ATOM    396 2HG2 ILE A  27     -26.569 -63.491  44.353  1.00127.550          H  
ATOM    397 3HG2 ILE A  27     -27.102 -63.793  42.688  1.00127.550          H  
ATOM    398 1HD1 ILE A  27     -31.239 -62.427  42.395  1.00127.550          H  
ATOM    399 2HD1 ILE A  27     -30.773 -62.120  44.079  1.00127.550          H  
ATOM    400 3HD1 ILE A  27     -29.644 -61.786  42.769  1.00127.550          H  
ATOM    401  N   ASN A  28     -27.160 -65.633  46.363  1.00 75.620          N  
ATOM    402  CA  ASN A  28     -26.065 -66.039  47.222  1.00 75.370          C  
ATOM    403  C   ASN A  28     -26.522 -67.480  47.449  1.00 75.180          C  
ATOM    404  O   ASN A  28     -27.379 -67.700  48.306  1.00 75.050          O  
ATOM    405  CB  ASN A  28     -26.022 -65.204  48.487  1.00105.620          C  
ATOM    406  CG  ASN A  28     -24.858 -65.504  49.376  1.00105.620          C  
ATOM    407  OD1 ASN A  28     -24.074 -66.425  49.133  1.00105.620          O  
ATOM    408  ND2 ASN A  28     -24.736 -64.734  50.415  1.00105.620          N  
ATOM    409  H   ASN A  28     -27.979 -65.223  46.785  1.00 90.740          H  
ATOM    410  HA  ASN A  28     -25.117 -65.989  46.697  1.00 90.440          H  
ATOM    411 1HB  ASN A  28     -25.979 -64.147  48.216  1.00126.740          H  
ATOM    412 2HB  ASN A  28     -26.942 -65.352  49.054  1.00126.740          H  
ATOM    413 1HD2 ASN A  28     -23.991 -64.876  51.064  1.00126.740          H  
ATOM    414 2HD2 ASN A  28     -25.423 -64.003  50.558  1.00126.740          H  
ATOM    415  N   PRO A  29     -25.940 -68.481  46.764  1.00 75.200          N  
ATOM    416  CA  PRO A  29     -26.501 -69.812  46.539  1.00 75.050          C  
ATOM    417  C   PRO A  29     -26.750 -70.743  47.715  1.00 74.860          C  
ATOM    418  O   PRO A  29     -26.110 -71.786  47.843  1.00 74.940          O  
ATOM    419  CB  PRO A  29     -25.459 -70.427  45.587  1.00112.570          C  
ATOM    420  CG  PRO A  29     -24.159 -69.784  45.977  1.00112.570          C  
ATOM    421  CD  PRO A  29     -24.538 -68.343  46.301  1.00112.570          C  
ATOM    422  HA  PRO A  29     -27.447 -69.677  45.993  1.00 90.060          H  
ATOM    423 1HB  PRO A  29     -25.450 -71.526  45.682  1.00135.090          H  
ATOM    424 2HB  PRO A  29     -25.741 -70.206  44.546  1.00135.090          H  
ATOM    425 1HG  PRO A  29     -23.722 -70.318  46.838  1.00135.090          H  
ATOM    426 2HG  PRO A  29     -23.435 -69.862  45.151  1.00135.090          H  
ATOM    427 1HD  PRO A  29     -23.894 -67.957  47.102  1.00135.090          H  
ATOM    428 2HD  PRO A  29     -24.482 -67.738  45.384  1.00135.090          H  
ATOM    429  N   SER A  30     -27.708 -70.373  48.555  1.00 74.680          N  
ATOM    430  CA  SER A  30     -28.177 -71.239  49.626  1.00 74.540          C  
ATOM    431  C   SER A  30     -28.771 -72.469  48.928  1.00 74.550          C  
ATOM    432  O   SER A  30     -29.302 -72.372  47.806  1.00 74.610          O  
ATOM    433  CB  SER A  30     -29.191 -70.530  50.509  1.00104.410          C  
ATOM    434  OG  SER A  30     -28.605 -69.454  51.187  1.00104.410          O  
ATOM    435  H   SER A  30     -28.111 -69.439  48.446  1.00 89.620          H  
ATOM    436  HA  SER A  30     -27.333 -71.556  50.240  1.00 89.450          H  
ATOM    437 1HB  SER A  30     -30.001 -70.156  49.892  1.00125.290          H  
ATOM    438 2HB  SER A  30     -29.611 -71.236  51.228  1.00125.290          H  
ATOM    439  HG  SER A  30     -29.293 -69.088  51.748  1.00125.290          H  
ATOM    440  N   LEU A  31     -28.652 -73.632  49.556  1.00 74.540          N  
ATOM    441  CA  LEU A  31     -29.109 -74.865  48.913  1.00 74.580          C  
ATOM    442  C   LEU A  31     -30.387 -75.396  49.460  1.00 74.610          C  
ATOM    443  O   LEU A  31     -30.633 -75.303  50.658  1.00 74.580          O  
ATOM    444  CB  LEU A  31     -28.067 -75.961  49.099  1.00104.400          C  
ATOM    445  CG  LEU A  31     -26.681 -75.708  48.550  1.00104.400          C  
ATOM    446  CD1 LEU A  31     -25.778 -76.864  48.973  1.00104.400          C  
ATOM    447  CD2 LEU A  31     -26.741 -75.600  47.025  1.00104.400          C  
ATOM    448  H   LEU A  31     -28.285 -73.646  50.513  1.00 89.450          H  
ATOM    449  HA  LEU A  31     -29.268 -74.670  47.857  1.00 89.500          H  
ATOM    450 1HB  LEU A  31     -27.964 -76.143  50.160  1.00125.280          H  
ATOM    451 2HB  LEU A  31     -28.445 -76.855  48.633  1.00125.280          H  
ATOM    452  HG  LEU A  31     -26.280 -74.781  48.963  1.00125.280          H  
ATOM    453 1HD1 LEU A  31     -24.773 -76.689  48.596  1.00125.280          H  
ATOM    454 2HD1 LEU A  31     -25.745 -76.926  50.055  1.00125.280          H  
ATOM    455 3HD1 LEU A  31     -26.156 -77.794  48.566  1.00125.280          H  
ATOM    456 1HD2 LEU A  31     -25.735 -75.431  46.637  1.00125.280          H  
ATOM    457 2HD2 LEU A  31     -27.134 -76.519  46.599  1.00125.280          H  
ATOM    458 3HD2 LEU A  31     -27.371 -74.769  46.732  1.00125.280          H  
ATOM    459  N   ALA A  32     -31.176 -76.048  48.622  1.00 74.700          N  
ATOM    460  CA  ALA A  32     -32.370 -76.650  49.175  1.00 74.800          C  
ATOM    461  C   ALA A  32     -32.649 -78.023  48.663  1.00 75.110          C  
ATOM    462  O   ALA A  32     -32.422 -78.346  47.496  1.00 75.210          O  
ATOM    463  CB  ALA A  32     -33.599 -75.815  48.882  1.00104.680          C  
ATOM    464  H   ALA A  32     -30.951 -76.071  47.622  1.00 89.640          H  
ATOM    465  HA  ALA A  32     -32.212 -76.729  50.237  1.00 89.760          H  
ATOM    466 1HB  ALA A  32     -34.453 -76.289  49.355  1.00125.620          H  
ATOM    467 2HB  ALA A  32     -33.479 -74.829  49.266  1.00125.620          H  
ATOM    468 3HB  ALA A  32     -33.753 -75.771  47.810  1.00125.620          H  
ATOM    469  N   ILE A  33     -33.228 -78.811  49.549  1.00 75.320          N  
ATOM    470  CA  ILE A  33     -33.680 -80.135  49.214  1.00 75.660          C  
ATOM    471  C   ILE A  33     -35.030 -79.926  48.601  1.00 75.710          C  
ATOM    472  O   ILE A  33     -35.920 -79.356  49.234  1.00 75.670          O  
ATOM    473  CB  ILE A  33     -33.817 -81.005  50.464  1.00105.790          C  
ATOM    474  CG1 ILE A  33     -32.436 -81.094  51.139  1.00105.790          C  
ATOM    475  CG2 ILE A  33     -34.413 -82.374  50.088  1.00105.790          C  
ATOM    476  CD1 ILE A  33     -32.418 -81.712  52.518  1.00105.790          C  
ATOM    477  H   ILE A  33     -33.360 -78.440  50.495  1.00 90.380          H  
ATOM    478  HA  ILE A  33     -33.011 -80.597  48.487  1.00 90.790          H  
ATOM    479  HB  ILE A  33     -34.478 -80.537  51.150  1.00126.950          H  
ATOM    480 1HG1 ILE A  33     -31.763 -81.630  50.483  1.00126.950          H  
ATOM    481 2HG1 ILE A  33     -32.066 -80.094  51.252  1.00126.950          H  
ATOM    482 1HG2 ILE A  33     -34.524 -82.992  50.972  1.00126.950          H  
ATOM    483 2HG2 ILE A  33     -35.395 -82.237  49.633  1.00126.950          H  
ATOM    484 3HG2 ILE A  33     -33.761 -82.871  49.377  1.00126.950          H  
ATOM    485 1HD1 ILE A  33     -31.397 -81.693  52.901  1.00126.950          H  
ATOM    486 2HD1 ILE A  33     -33.058 -81.142  53.180  1.00126.950          H  
ATOM    487 3HD1 ILE A  33     -32.765 -82.737  52.488  1.00126.950          H  
ATOM    488  N   ILE A  34     -35.185 -80.326  47.361  1.00 75.870          N  
ATOM    489  CA  ILE A  34     -36.442 -80.057  46.699  1.00 75.910          C  
ATOM    490  C   ILE A  34     -37.080 -81.252  46.037  1.00 76.180          C  
ATOM    491  O   ILE A  34     -36.505 -81.860  45.129  1.00 76.570          O  
ATOM    492  CB  ILE A  34     -36.252 -78.889  45.703  1.00106.260          C  
ATOM    493  CG1 ILE A  34     -37.600 -78.592  44.979  1.00106.260          C  
ATOM    494  CG2 ILE A  34     -35.069 -79.178  44.723  1.00106.260          C  
ATOM    495  CD1 ILE A  34     -37.650 -77.249  44.268  1.00106.260          C  
ATOM    496  H   ILE A  34     -34.414 -80.826  46.903  1.00 91.040          H  
ATOM    497  HA  ILE A  34     -37.152 -79.715  47.451  1.00 91.090          H  
ATOM    498  HB  ILE A  34     -36.007 -77.994  46.276  1.00127.510          H  
ATOM    499 1HG1 ILE A  34     -37.779 -79.371  44.239  1.00127.510          H  
ATOM    500 2HG1 ILE A  34     -38.406 -78.628  45.711  1.00127.510          H  
ATOM    501 1HG2 ILE A  34     -34.920 -78.338  44.062  1.00127.510          H  
ATOM    502 2HG2 ILE A  34     -34.154 -79.339  45.293  1.00127.510          H  
ATOM    503 3HG2 ILE A  34     -35.270 -80.056  44.126  1.00127.510          H  
ATOM    504 1HD1 ILE A  34     -38.627 -77.130  43.797  1.00127.510          H  
ATOM    505 2HD1 ILE A  34     -37.500 -76.448  44.995  1.00127.510          H  
ATOM    506 3HD1 ILE A  34     -36.878 -77.196  43.510  1.00127.510          H  
ATOM    507  N   THR A  35     -38.310 -81.526  46.471  1.00 75.970          N  
ATOM    508  CA  THR A  35     -39.138 -82.607  45.959  1.00 76.200          C  
ATOM    509  C   THR A  35     -40.538 -81.992  45.753  1.00 75.890          C  
ATOM    510  O   THR A  35     -40.809 -80.941  46.327  1.00 75.550          O  
ATOM    511  CB  THR A  35     -39.150 -83.811  46.945  1.00106.590          C  
ATOM    512  OG1 THR A  35     -39.872 -83.478  48.140  1.00106.590          O  
ATOM    513  CG2 THR A  35     -37.705 -84.155  47.329  1.00106.590          C  
ATOM    514  H   THR A  35     -38.674 -80.941  47.236  1.00 91.160          H  
ATOM    515  HA  THR A  35     -38.735 -82.940  45.016  1.00 91.440          H  
ATOM    516  HB  THR A  35     -39.580 -84.682  46.487  1.00127.910          H  
ATOM    517  HG1 THR A  35     -39.954 -84.273  48.682  1.00127.910          H  
ATOM    518 1HG2 THR A  35     -37.705 -85.004  48.008  1.00127.910          H  
ATOM    519 2HG2 THR A  35     -37.145 -84.412  46.430  1.00127.910          H  
ATOM    520 3HG2 THR A  35     -37.227 -83.316  47.822  1.00127.910          H  
ATOM    521  N   PRO A  36     -41.489 -82.634  45.042  1.00 76.010          N  
ATOM    522  CA  PRO A  36     -42.868 -82.185  44.821  1.00 75.770          C  
ATOM    523  C   PRO A  36     -43.674 -81.935  46.095  1.00 75.460          C  
ATOM    524  O   PRO A  36     -44.742 -81.328  46.047  1.00 75.140          O  
ATOM    525  CB  PRO A  36     -43.476 -83.351  44.035  1.00113.660          C  
ATOM    526  CG  PRO A  36     -42.311 -83.996  43.339  1.00113.660          C  
ATOM    527  CD  PRO A  36     -41.159 -83.857  44.287  1.00113.660          C  
ATOM    528  HA  PRO A  36     -42.849 -81.275  44.204  1.00 90.920          H  
ATOM    529 1HB  PRO A  36     -43.996 -84.037  44.730  1.00136.390          H  
ATOM    530 2HB  PRO A  36     -44.237 -82.973  43.337  1.00136.390          H  
ATOM    531 1HG  PRO A  36     -42.538 -85.053  43.117  1.00136.390          H  
ATOM    532 2HG  PRO A  36     -42.119 -83.507  42.370  1.00136.390          H  
ATOM    533 1HD  PRO A  36     -41.104 -84.748  44.919  1.00136.390          H  
ATOM    534 2HD  PRO A  36     -40.283 -83.702  43.678  1.00136.390          H  
ATOM    535  N   HIS A  37     -43.192 -82.446  47.219  1.00 75.590          N  
ATOM    536  CA  HIS A  37     -43.893 -82.318  48.474  1.00 75.340          C  
ATOM    537  C   HIS A  37     -43.314 -81.265  49.436  1.00 75.240          C  
ATOM    538  O   HIS A  37     -43.979 -80.916  50.416  1.00 75.180          O  
ATOM    539  CB  HIS A  37     -43.862 -83.682  49.148  1.00105.580          C  
ATOM    540  CG  HIS A  37     -44.443 -84.745  48.269  1.00105.580          C  
ATOM    541  ND1 HIS A  37     -45.784 -84.828  47.969  1.00105.580          N  
ATOM    542  CD2 HIS A  37     -43.840 -85.752  47.599  1.00105.580          C  
ATOM    543  CE1 HIS A  37     -45.980 -85.852  47.153  1.00105.580          C  
ATOM    544  NE2 HIS A  37     -44.813 -86.427  46.912  1.00105.580          N  
ATOM    545  H   HIS A  37     -42.309 -82.932  47.215  1.00 90.710          H  
ATOM    546  HA  HIS A  37     -44.928 -82.048  48.278  1.00 90.410          H  
ATOM    547 1HB  HIS A  37     -42.831 -83.946  49.387  1.00126.690          H  
ATOM    548 2HB  HIS A  37     -44.424 -83.648  50.079  1.00126.690          H  
ATOM    549  HD1 HIS A  37     -46.452 -84.093  48.093  1.00126.690          H  
ATOM    550  HD2 HIS A  37     -42.800 -86.067  47.528  1.00126.690          H  
ATOM    551  HE1 HIS A  37     -46.982 -86.090  46.795  1.00126.690          H  
ATOM    552  N   LYS A  38     -42.064 -80.815  49.228  1.00 75.270          N  
ATOM    553  CA  LYS A  38     -41.447 -79.898  50.193  1.00 75.230          C  
ATOM    554  C   LYS A  38     -40.153 -79.247  49.703  1.00 74.980          C  
ATOM    555  O   LYS A  38     -39.429 -79.790  48.859  1.00 75.130          O  
ATOM    556  CB  LYS A  38     -41.145 -80.626  51.514  1.00105.340          C  
ATOM    557  CG  LYS A  38     -40.125 -81.756  51.400  1.00105.340          C  
ATOM    558  CD  LYS A  38     -39.967 -82.492  52.728  1.00105.340          C  
ATOM    559  CE  LYS A  38     -38.925 -83.597  52.634  1.00105.340          C  
ATOM    560  NZ  LYS A  38     -38.847 -84.404  53.898  1.00105.340          N  
ATOM    561  H   LYS A  38     -41.554 -81.051  48.372  1.00 90.320          H  
ATOM    562  HA  LYS A  38     -42.157 -79.096  50.394  1.00 90.280          H  
ATOM    563 1HB  LYS A  38     -40.749 -79.908  52.235  1.00126.410          H  
ATOM    564 2HB  LYS A  38     -42.056 -81.037  51.939  1.00126.410          H  
ATOM    565 1HG  LYS A  38     -40.454 -82.458  50.632  1.00126.410          H  
ATOM    566 2HG  LYS A  38     -39.156 -81.349  51.100  1.00126.410          H  
ATOM    567 1HD  LYS A  38     -39.659 -81.780  53.494  1.00126.410          H  
ATOM    568 2HD  LYS A  38     -40.923 -82.925  53.021  1.00126.410          H  
ATOM    569 1HE  LYS A  38     -39.174 -84.258  51.805  1.00126.410          H  
ATOM    570 2HE  LYS A  38     -37.951 -83.143  52.444  1.00126.410          H  
ATOM    571 1HZ  LYS A  38     -38.142 -85.122  53.795  1.00126.410          H  
ATOM    572 2HZ  LYS A  38     -38.613 -83.818  54.688  1.00126.410          H  
ATOM    573 3HZ  LYS A  38     -39.743 -84.839  54.069  1.00126.410          H  
ATOM    574  N   ILE A  39     -39.829 -78.095  50.291  1.00 74.630          N  
ATOM    575  CA  ILE A  39     -38.543 -77.453  50.050  1.00 74.390          C  
ATOM    576  C   ILE A  39     -37.836 -77.169  51.366  1.00 74.470          C  
ATOM    577  O   ILE A  39     -38.386 -76.508  52.247  1.00 74.390          O  
ATOM    578  CB  ILE A  39     -38.692 -76.142  49.254  1.00104.240          C  
ATOM    579  CG1 ILE A  39     -39.353 -76.434  47.891  1.00104.240          C  
ATOM    580  CG2 ILE A  39     -37.300 -75.477  49.072  1.00104.240          C  
ATOM    581  CD1 ILE A  39     -39.743 -75.219  47.085  1.00104.240          C  
ATOM    582  H   ILE A  39     -40.475 -77.689  50.954  1.00 89.560          H  
ATOM    583  HA  ILE A  39     -37.924 -78.126  49.471  1.00 89.270          H  
ATOM    584  HB  ILE A  39     -39.342 -75.488  49.789  1.00125.090          H  
ATOM    585 1HG1 ILE A  39     -38.671 -77.033  47.313  1.00125.090          H  
ATOM    586 2HG1 ILE A  39     -40.256 -77.007  48.056  1.00125.090          H  
ATOM    587 1HG2 ILE A  39     -37.392 -74.548  48.528  1.00125.090          H  
ATOM    588 2HG2 ILE A  39     -36.855 -75.261  50.042  1.00125.090          H  
ATOM    589 3HG2 ILE A  39     -36.656 -76.161  48.519  1.00125.090          H  
ATOM    590 1HD1 ILE A  39     -40.205 -75.546  46.154  1.00125.090          H  
ATOM    591 2HD1 ILE A  39     -40.449 -74.625  47.647  1.00125.090          H  
ATOM    592 3HD1 ILE A  39     -38.876 -74.616  46.853  1.00125.090          H  
ATOM    593  N   LEU A  40     -36.625 -77.684  51.519  1.00 74.660          N  
ATOM    594  CA  LEU A  40     -35.880 -77.428  52.744  1.00 74.780          C  
ATOM    595  C   LEU A  40     -34.623 -76.649  52.410  1.00 74.510          C  
ATOM    596  O   LEU A  40     -33.661 -77.228  51.905  1.00 74.500          O  
ATOM    597  CB  LEU A  40     -35.505 -78.747  53.407  1.00104.640          C  
ATOM    598  CG  LEU A  40     -36.656 -79.733  53.685  1.00104.640          C  
ATOM    599  CD1 LEU A  40     -36.062 -81.031  54.172  1.00104.640          C  
ATOM    600  CD2 LEU A  40     -37.618 -79.155  54.714  1.00104.640          C  
ATOM    601  H   LEU A  40     -36.240 -78.257  50.761  1.00 89.590          H  
ATOM    602  HA  LEU A  40     -36.480 -76.824  53.421  1.00 89.740          H  
ATOM    603 1HB  LEU A  40     -34.768 -79.233  52.822  1.00125.570          H  
ATOM    604 2HB  LEU A  40     -35.064 -78.508  54.371  1.00125.570          H  
ATOM    605  HG  LEU A  40     -37.201 -79.935  52.760  1.00125.570          H  
ATOM    606 1HD1 LEU A  40     -36.857 -81.743  54.363  1.00125.570          H  
ATOM    607 2HD1 LEU A  40     -35.397 -81.432  53.414  1.00125.570          H  
ATOM    608 3HD1 LEU A  40     -35.504 -80.855  55.091  1.00125.570          H  
ATOM    609 1HD2 LEU A  40     -38.419 -79.869  54.898  1.00125.570          H  
ATOM    610 2HD2 LEU A  40     -37.086 -78.960  55.645  1.00125.570          H  
ATOM    611 3HD2 LEU A  40     -38.052 -78.228  54.345  1.00125.570          H  
ATOM    612  N   LEU A  41     -34.629 -75.347  52.688  1.00 74.330          N  
ATOM    613  CA  LEU A  41     -33.513 -74.465  52.328  1.00 74.100          C  
ATOM    614  C   LEU A  41     -32.551 -74.295  53.497  1.00 74.410          C  
ATOM    615  O   LEU A  41     -32.987 -74.078  54.635  1.00 74.620          O  
ATOM    616  CB  LEU A  41     -34.064 -73.092  51.871  1.00103.830          C  
ATOM    617  CG  LEU A  41     -33.043 -71.976  51.423  1.00103.830          C  
ATOM    618  CD1 LEU A  41     -32.397 -72.365  50.129  1.00103.830          C  
ATOM    619  CD2 LEU A  41     -33.757 -70.662  51.268  1.00103.830          C  
ATOM    620  H   LEU A  41     -35.449 -74.961  53.139  1.00 89.200          H  
ATOM    621  HA  LEU A  41     -32.960 -74.918  51.519  1.00 88.920          H  
ATOM    622 1HB  LEU A  41     -34.692 -73.281  51.005  1.00124.600          H  
ATOM    623 2HB  LEU A  41     -34.692 -72.703  52.642  1.00124.600          H  
ATOM    624  HG  LEU A  41     -32.265 -71.874  52.163  1.00124.600          H  
ATOM    625 1HD1 LEU A  41     -31.708 -71.611  49.814  1.00124.600          H  
ATOM    626 2HD1 LEU A  41     -31.878 -73.274  50.247  1.00124.600          H  
ATOM    627 3HD1 LEU A  41     -33.165 -72.473  49.374  1.00124.600          H  
ATOM    628 1HD2 LEU A  41     -33.050 -69.891  50.961  1.00124.600          H  
ATOM    629 2HD2 LEU A  41     -34.529 -70.755  50.505  1.00124.600          H  
ATOM    630 3HD2 LEU A  41     -34.206 -70.376  52.212  1.00124.600          H  
ATOM    631  N   PHE A  42     -31.244 -74.425  53.217  1.00 74.470          N  
ATOM    632  CA  PHE A  42     -30.206 -74.295  54.228  1.00 74.830          C  
ATOM    633  C   PHE A  42     -29.051 -73.349  53.881  1.00 74.790          C  
ATOM    634  O   PHE A  42     -28.564 -73.272  52.735  1.00 74.440          O  
ATOM    635  CB  PHE A  42     -29.591 -75.662  54.513  1.00104.620          C  
ATOM    636  CG  PHE A  42     -30.556 -76.659  55.044  1.00104.620          C  
ATOM    637  CD1 PHE A  42     -31.266 -77.455  54.178  1.00104.620          C  
ATOM    638  CD2 PHE A  42     -30.757 -76.814  56.398  1.00104.620          C  
ATOM    639  CE1 PHE A  42     -32.150 -78.380  54.631  1.00104.620          C  
ATOM    640  CE2 PHE A  42     -31.654 -77.753  56.863  1.00104.620          C  
ATOM    641  CZ  PHE A  42     -32.355 -78.539  55.972  1.00104.620          C  
ATOM    642  H   PHE A  42     -30.967 -74.654  52.267  1.00 89.360          H  
ATOM    643  HA  PHE A  42     -30.681 -73.927  55.130  1.00 89.800          H  
ATOM    644 1HB  PHE A  42     -29.160 -76.058  53.595  1.00125.540          H  
ATOM    645 2HB  PHE A  42     -28.779 -75.544  55.237  1.00125.540          H  
ATOM    646  HD1 PHE A  42     -31.121 -77.334  53.106  1.00125.540          H  
ATOM    647  HD2 PHE A  42     -30.200 -76.190  57.102  1.00125.540          H  
ATOM    648  HE1 PHE A  42     -32.688 -78.984  53.917  1.00125.540          H  
ATOM    649  HE2 PHE A  42     -31.807 -77.874  57.934  1.00125.540          H  
ATOM    650  HZ  PHE A  42     -33.065 -79.282  56.333  1.00125.540          H  
ATOM    651  N   ASN A  43     -28.545 -72.692  54.910  1.00 75.210          N  
ATOM    652  CA  ASN A  43     -27.402 -71.803  54.808  1.00 75.300          C  
ATOM    653  C   ASN A  43     -26.099 -72.593  54.943  1.00 75.690          C  
ATOM    654  O   ASN A  43     -26.108 -73.795  55.224  1.00 76.010          O  
ATOM    655  CB  ASN A  43     -27.508 -70.736  55.892  1.00105.380          C  
ATOM    656  CG  ASN A  43     -26.816 -69.418  55.601  1.00105.380          C  
ATOM    657  OD1 ASN A  43     -25.826 -69.376  54.860  1.00105.380          O  
ATOM    658  ND2 ASN A  43     -27.312 -68.354  56.182  1.00105.380          N  
ATOM    659  H   ASN A  43     -29.010 -72.800  55.825  1.00 90.250          H  
ATOM    660  HA  ASN A  43     -27.414 -71.329  53.818  1.00 90.360          H  
ATOM    661 1HB  ASN A  43     -28.559 -70.540  56.097  1.00126.460          H  
ATOM    662 2HB  ASN A  43     -27.079 -71.141  56.806  1.00126.460          H  
ATOM    663 1HD2 ASN A  43     -26.892 -67.458  56.032  1.00126.460          H  
ATOM    664 2HD2 ASN A  43     -28.114 -68.432  56.788  1.00126.460          H  
ATOM    665  N   GLU A  44     -24.975 -71.900  54.822  1.00 75.740          N  
ATOM    666  CA  GLU A  44     -23.641 -72.483  54.933  1.00 76.140          C  
ATOM    667  C   GLU A  44     -23.393 -73.129  56.282  1.00 76.840          C  
ATOM    668  O   GLU A  44     -22.730 -74.152  56.396  1.00 77.230          O  
ATOM    669  CB  GLU A  44     -22.581 -71.427  54.646  1.00106.440          C  
ATOM    670  CG  GLU A  44     -22.540 -70.968  53.193  1.00106.440          C  
ATOM    671  CD  GLU A  44     -21.570 -69.844  52.937  1.00106.440          C  
ATOM    672  OE1 GLU A  44     -21.094 -69.253  53.882  1.00106.440          O  
ATOM    673  OE2 GLU A  44     -21.299 -69.583  51.792  1.00106.440          O  
ATOM    674  H   GLU A  44     -25.052 -70.907  54.615  1.00 90.890          H  
ATOM    675  HA  GLU A  44     -23.562 -73.269  54.169  1.00 91.370          H  
ATOM    676 1HB  GLU A  44     -22.770 -70.552  55.273  1.00127.720          H  
ATOM    677 2HB  GLU A  44     -21.598 -71.813  54.911  1.00127.720          H  
ATOM    678 1HG  GLU A  44     -22.263 -71.818  52.570  1.00127.720          H  
ATOM    679 2HG  GLU A  44     -23.539 -70.650  52.897  1.00127.720          H  
ATOM    680  N   CYS A  45     -23.955 -72.517  57.319  1.00 77.030          N  
ATOM    681  CA  CYS A  45     -23.787 -72.982  58.683  1.00 77.700          C  
ATOM    682  C   CYS A  45     -24.787 -74.070  59.086  1.00 77.860          C  
ATOM    683  O   CYS A  45     -24.840 -74.451  60.254  1.00 78.420          O  
ATOM    684  CB  CYS A  45     -23.924 -71.802  59.639  1.00108.510          C  
ATOM    685  SG  CYS A  45     -22.628 -70.570  59.432  1.00108.510          S  
ATOM    686  H   CYS A  45     -24.472 -71.668  57.153  1.00 92.440          H  
ATOM    687  HA  CYS A  45     -22.782 -73.389  58.779  1.00 93.240          H  
ATOM    688 1HB  CYS A  45     -24.888 -71.313  59.488  1.00130.210          H  
ATOM    689 2HB  CYS A  45     -23.891 -72.159  60.668  1.00130.210          H  
ATOM    690  HG  CYS A  45     -21.616 -71.415  59.608  1.00130.210          H  
ATOM    691  N   GLY A  46     -25.619 -74.540  58.149  1.00 77.390          N  
ATOM    692  CA  GLY A  46     -26.611 -75.570  58.451  1.00 77.520          C  
ATOM    693  C   GLY A  46     -27.952 -74.992  58.896  1.00 77.490          C  
ATOM    694  O   GLY A  46     -28.907 -75.730  59.139  1.00 77.640          O  
ATOM    695  H   GLY A  46     -25.557 -74.213  57.180  1.00 92.870          H  
ATOM    696 1HA  GLY A  46     -26.761 -76.181  57.560  1.00 93.020          H  
ATOM    697 2HA  GLY A  46     -26.222 -76.230  59.224  1.00 93.020          H  
ATOM    698  N   GLU A  47     -28.004 -73.673  59.036  1.00 77.330          N  
ATOM    699  CA  GLU A  47     -29.206 -72.960  59.445  1.00 77.330          C  
ATOM    700  C   GLU A  47     -30.340 -73.226  58.473  1.00 76.740          C  
ATOM    701  O   GLU A  47     -30.151 -73.140  57.261  1.00 76.210          O  
ATOM    702  CB  GLU A  47     -28.943 -71.458  59.517  1.00108.260          C  
ATOM    703  CG  GLU A  47     -30.132 -70.643  59.976  1.00108.260          C  
ATOM    704  CD  GLU A  47     -29.849 -69.194  60.055  1.00108.260          C  
ATOM    705  OE1 GLU A  47     -28.732 -68.802  59.790  1.00108.260          O  
ATOM    706  OE2 GLU A  47     -30.754 -68.463  60.385  1.00108.260          O  
ATOM    707  H   GLU A  47     -27.158 -73.160  58.845  1.00 92.800          H  
ATOM    708  HA  GLU A  47     -29.506 -73.317  60.430  1.00 92.800          H  
ATOM    709 1HB  GLU A  47     -28.112 -71.265  60.196  1.00129.910          H  
ATOM    710 2HB  GLU A  47     -28.660 -71.093  58.543  1.00129.910          H  
ATOM    711 1HG  GLU A  47     -30.953 -70.781  59.270  1.00129.910          H  
ATOM    712 2HG  GLU A  47     -30.459 -71.004  60.949  1.00129.910          H  
ATOM    713  N   LYS A  48     -31.532 -73.529  58.987  1.00 76.870          N  
ATOM    714  CA  LYS A  48     -32.650 -73.797  58.084  1.00 76.370          C  
ATOM    715  C   LYS A  48     -33.580 -72.601  57.939  1.00 76.050          C  
ATOM    716  O   LYS A  48     -33.778 -71.829  58.881  1.00 76.340          O  
ATOM    717  CB  LYS A  48     -33.446 -75.011  58.570  1.00107.120          C  
ATOM    718  CG  LYS A  48     -34.143 -74.843  59.922  1.00107.120          C  
ATOM    719  CD  LYS A  48     -34.846 -76.137  60.337  1.00107.120          C  
ATOM    720  CE  LYS A  48     -35.599 -75.971  61.651  1.00107.120          C  
ATOM    721  NZ  LYS A  48     -36.272 -77.234  62.064  1.00107.120          N  
ATOM    722  H   LYS A  48     -31.648 -73.581  59.987  1.00 92.240          H  
ATOM    723  HA  LYS A  48     -32.254 -74.027  57.094  1.00 91.640          H  
ATOM    724 1HB  LYS A  48     -34.203 -75.267  57.823  1.00128.540          H  
ATOM    725 2HB  LYS A  48     -32.780 -75.853  58.660  1.00128.540          H  
ATOM    726 1HG  LYS A  48     -33.417 -74.568  60.682  1.00128.540          H  
ATOM    727 2HG  LYS A  48     -34.889 -74.050  59.851  1.00128.540          H  
ATOM    728 1HD  LYS A  48     -35.553 -76.423  59.557  1.00128.540          H  
ATOM    729 2HD  LYS A  48     -34.110 -76.933  60.448  1.00128.540          H  
ATOM    730 1HE  LYS A  48     -34.897 -75.673  62.428  1.00128.540          H  
ATOM    731 2HE  LYS A  48     -36.351 -75.191  61.535  1.00128.540          H  
ATOM    732 1HZ  LYS A  48     -36.760 -77.088  62.937  1.00128.540          H  
ATOM    733 2HZ  LYS A  48     -36.934 -77.513  61.353  1.00128.540          H  
ATOM    734 3HZ  LYS A  48     -35.581 -77.961  62.184  1.00128.540          H  
ATOM    735  N   HIS A  49     -34.216 -72.529  56.775  1.00 75.490          N  
ATOM    736  CA  HIS A  49     -35.193 -71.507  56.417  1.00 75.180          C  
ATOM    737  C   HIS A  49     -36.556 -72.252  56.254  1.00 74.890          C  
ATOM    738  O   HIS A  49     -36.556 -73.463  56.470  1.00 74.530          O  
ATOM    739  CB  HIS A  49     -34.631 -70.760  55.208  1.00105.380          C  
ATOM    740  CG  HIS A  49     -33.258 -70.191  55.493  1.00105.380          C  
ATOM    741  ND1 HIS A  49     -33.046 -69.173  56.400  1.00105.380          N  
ATOM    742  CD2 HIS A  49     -32.038 -70.500  54.987  1.00105.380          C  
ATOM    743  CE1 HIS A  49     -31.759 -68.885  56.440  1.00105.380          C  
ATOM    744  NE2 HIS A  49     -31.128 -69.668  55.583  1.00105.380          N  
ATOM    745  H   HIS A  49     -33.954 -73.217  56.065  1.00 90.590          H  
ATOM    746  HA  HIS A  49     -35.295 -70.798  57.232  1.00 90.220          H  
ATOM    747 1HB  HIS A  49     -34.572 -71.409  54.371  1.00126.450          H  
ATOM    748 2HB  HIS A  49     -35.229 -69.934  54.957  1.00126.450          H  
ATOM    749  HD1 HIS A  49     -33.709 -68.812  57.058  1.00126.450          H  
ATOM    750  HD2 HIS A  49     -31.700 -71.226  54.258  1.00126.450          H  
ATOM    751  HE1 HIS A  49     -31.390 -68.101  57.104  1.00126.450          H  
ATOM    752  N   ASP A  50     -37.743 -71.631  55.960  1.00 75.060          N  
ATOM    753  CA  ASP A  50     -38.131 -70.284  55.476  1.00 74.740          C  
ATOM    754  C   ASP A  50     -37.665 -70.011  54.057  1.00 74.710          C  
ATOM    755  O   ASP A  50     -37.185 -68.931  53.732  1.00 75.100          O  
ATOM    756  CB  ASP A  50     -37.749 -69.147  56.427  1.00104.760          C  
ATOM    757  CG  ASP A  50     -38.535 -69.220  57.716  1.00104.760          C  
ATOM    758  OD1 ASP A  50     -39.609 -69.804  57.704  1.00104.760          O  
ATOM    759  OD2 ASP A  50     -38.098 -68.682  58.693  1.00104.760          O  
ATOM    760  H   ASP A  50     -38.543 -72.239  56.066  1.00 90.070          H  
ATOM    761  HA  ASP A  50     -39.220 -70.261  55.436  1.00 89.690          H  
ATOM    762 1HB  ASP A  50     -36.701 -69.135  56.648  1.00125.720          H  
ATOM    763 2HB  ASP A  50     -37.977 -68.194  55.946  1.00125.720          H  
ATOM    764  N   TYR A  51     -37.840 -71.022  53.223  1.00 74.320          N  
ATOM    765  CA  TYR A  51     -37.524 -70.986  51.809  1.00 74.260          C  
ATOM    766  C   TYR A  51     -38.509 -70.065  51.101  1.00 74.110          C  
ATOM    767  O   TYR A  51     -39.595 -69.789  51.614  1.00 73.930          O  
ATOM    768  CB  TYR A  51     -37.595 -72.403  51.237  1.00103.990          C  
ATOM    769  CG  TYR A  51     -38.985 -72.943  51.216  1.00103.990          C  
ATOM    770  CD1 TYR A  51     -39.772 -72.713  50.131  1.00103.990          C  
ATOM    771  CD2 TYR A  51     -39.490 -73.636  52.293  1.00103.990          C  
ATOM    772  CE1 TYR A  51     -41.053 -73.159  50.089  1.00103.990          C  
ATOM    773  CE2 TYR A  51     -40.787 -74.092  52.259  1.00103.990          C  
ATOM    774  CZ  TYR A  51     -41.570 -73.852  51.155  1.00103.990          C  
ATOM    775  OH  TYR A  51     -42.874 -74.298  51.116  1.00103.990          O  
ATOM    776  H   TYR A  51     -38.234 -71.870  53.601  1.00 89.180          H  
ATOM    777  HA  TYR A  51     -36.531 -70.573  51.672  1.00 89.110          H  
ATOM    778 1HB  TYR A  51     -37.200 -72.411  50.219  1.00124.790          H  
ATOM    779 2HB  TYR A  51     -36.991 -73.072  51.834  1.00124.790          H  
ATOM    780  HD1 TYR A  51     -39.365 -72.171  49.292  1.00124.790          H  
ATOM    781  HD2 TYR A  51     -38.870 -73.827  53.167  1.00124.790          H  
ATOM    782  HE1 TYR A  51     -41.656 -72.958  49.216  1.00124.790          H  
ATOM    783  HE2 TYR A  51     -41.191 -74.641  53.106  1.00124.790          H  
ATOM    784  HH  TYR A  51     -43.095 -74.709  51.957  1.00124.790          H  
ATOM    785  N   GLU A  52     -38.131 -69.579  49.927  1.00 74.250          N  
ATOM    786  CA  GLU A  52     -38.980 -68.707  49.138  1.00 74.200          C  
ATOM    787  C   GLU A  52     -40.336 -69.338  48.834  1.00 74.110          C  
ATOM    788  O   GLU A  52     -40.428 -70.398  48.209  1.00 74.030          O  
ATOM    789  CB  GLU A  52     -38.239 -68.360  47.843  1.00103.900          C  
ATOM    790  CG  GLU A  52     -37.002 -67.502  48.071  1.00103.900          C  
ATOM    791  CD  GLU A  52     -35.701 -68.253  48.440  1.00103.900          C  
ATOM    792  OE1 GLU A  52     -35.816 -69.382  48.854  1.00103.900          O  
ATOM    793  OE2 GLU A  52     -34.610 -67.706  48.312  1.00103.900          O  
ATOM    794  H   GLU A  52     -37.217 -69.827  49.553  1.00 89.100          H  
ATOM    795  HA  GLU A  52     -39.149 -67.795  49.710  1.00 89.040          H  
ATOM    796 1HB  GLU A  52     -37.937 -69.276  47.334  1.00124.680          H  
ATOM    797 2HB  GLU A  52     -38.906 -67.817  47.172  1.00124.680          H  
ATOM    798 1HG  GLU A  52     -36.828 -66.869  47.218  1.00124.680          H  
ATOM    799 2HG  GLU A  52     -37.272 -66.884  48.900  1.00124.680          H  
ATOM    800  N   LEU A  53     -41.394 -68.608  49.157  1.00 74.160          N  
ATOM    801  CA  LEU A  53     -42.733 -69.136  48.977  1.00 74.130          C  
ATOM    802  C   LEU A  53     -43.353 -68.786  47.628  1.00 74.280          C  
ATOM    803  O   LEU A  53     -44.460 -69.230  47.320  1.00 74.350          O  
ATOM    804  CB  LEU A  53     -43.608 -68.608  50.119  1.00103.790          C  
ATOM    805  CG  LEU A  53     -43.114 -68.965  51.582  1.00103.790          C  
ATOM    806  CD1 LEU A  53     -44.038 -68.304  52.602  1.00103.790          C  
ATOM    807  CD2 LEU A  53     -43.050 -70.479  51.789  1.00103.790          C  
ATOM    808  H   LEU A  53     -41.259 -67.721  49.619  1.00 88.990          H  
ATOM    809  HA  LEU A  53     -42.682 -70.219  49.031  1.00 88.960          H  
ATOM    810 1HB  LEU A  53     -43.663 -67.524  50.042  1.00124.550          H  
ATOM    811 2HB  LEU A  53     -44.614 -69.011  49.997  1.00124.550          H  
ATOM    812  HG  LEU A  53     -42.114 -68.559  51.730  1.00124.550          H  
ATOM    813 1HD1 LEU A  53     -43.684 -68.526  53.604  1.00124.550          H  
ATOM    814 2HD1 LEU A  53     -44.040 -67.220  52.456  1.00124.550          H  
ATOM    815 3HD1 LEU A  53     -45.050 -68.684  52.485  1.00124.550          H  
ATOM    816 1HD2 LEU A  53     -42.695 -70.690  52.796  1.00124.550          H  
ATOM    817 2HD2 LEU A  53     -44.035 -70.919  51.651  1.00124.550          H  
ATOM    818 3HD2 LEU A  53     -42.359 -70.910  51.086  1.00124.550          H  
ATOM    819  N   SER A  54     -42.668 -67.966  46.837  1.00 74.380          N  
ATOM    820  CA  SER A  54     -43.198 -67.596  45.535  1.00 74.570          C  
ATOM    821  C   SER A  54     -42.850 -68.675  44.534  1.00 74.380          C  
ATOM    822  O   SER A  54     -41.963 -69.505  44.766  1.00 74.470          O  
ATOM    823  CB  SER A  54     -42.636 -66.302  45.014  1.00104.320          C  
ATOM    824  OG  SER A  54     -41.308 -66.460  44.660  1.00104.320          O  
ATOM    825  H   SER A  54     -41.762 -67.627  47.125  1.00 89.260          H  
ATOM    826  HA  SER A  54     -44.283 -67.517  45.599  1.00 89.480          H  
ATOM    827 1HB  SER A  54     -43.203 -65.983  44.139  1.00125.190          H  
ATOM    828 2HB  SER A  54     -42.726 -65.521  45.766  1.00125.190          H  
ATOM    829  HG  SER A  54     -41.138 -65.755  43.998  1.00125.190          H  
ATOM    830  N   ARG A  55     -43.487 -68.615  43.377  1.00 74.160          N  
ATOM    831  CA  ARG A  55     -43.198 -69.531  42.288  1.00 74.010          C  
ATOM    832  C   ARG A  55     -43.035 -68.710  41.025  1.00 73.400          C  
ATOM    833  O   ARG A  55     -43.545 -67.579  40.948  1.00 72.980          O  
ATOM    834  CB  ARG A  55     -44.292 -70.585  42.171  1.00103.670          C  
ATOM    835  CG  ARG A  55     -44.418 -71.492  43.433  1.00103.670          C  
ATOM    836  CD  ARG A  55     -43.250 -72.425  43.593  1.00103.670          C  
ATOM    837  NE  ARG A  55     -43.397 -73.299  44.755  1.00103.670          N  
ATOM    838  CZ  ARG A  55     -42.956 -73.010  46.017  1.00103.670          C  
ATOM    839  NH1 ARG A  55     -42.326 -71.859  46.281  1.00103.670          N  
ATOM    840  NH2 ARG A  55     -43.158 -73.905  46.974  1.00103.670          N  
ATOM    841  H   ARG A  55     -44.198 -67.910  43.247  1.00 88.990          H  
ATOM    842  HA  ARG A  55     -42.247 -70.026  42.473  1.00 88.810          H  
ATOM    843 1HB  ARG A  55     -45.252 -70.102  42.004  1.00124.410          H  
ATOM    844 2HB  ARG A  55     -44.092 -71.225  41.311  1.00124.410          H  
ATOM    845 1HG  ARG A  55     -44.506 -70.889  44.331  1.00124.410          H  
ATOM    846 2HG  ARG A  55     -45.312 -72.104  43.335  1.00124.410          H  
ATOM    847 1HD  ARG A  55     -43.177 -73.054  42.705  1.00124.410          H  
ATOM    848 2HD  ARG A  55     -42.328 -71.874  43.704  1.00124.410          H  
ATOM    849  HE  ARG A  55     -43.861 -74.185  44.611  1.00124.410          H  
ATOM    850 1HH1 ARG A  55     -42.175 -71.148  45.551  1.00124.410          H  
ATOM    851 2HH1 ARG A  55     -41.952 -71.621  47.214  1.00124.410          H  
ATOM    852 1HH2 ARG A  55     -43.632 -74.774  46.763  1.00124.410          H  
ATOM    853 2HH2 ARG A  55     -42.845 -73.724  47.914  1.00124.410          H  
ATOM    854  N   ASN A  56     -42.308 -69.251  40.051  1.00 73.380          N  
ATOM    855  CA  ASN A  56     -42.082 -68.500  38.833  1.00 72.930          C  
ATOM    856  C   ASN A  56     -43.451 -68.227  38.196  1.00 72.840          C  
ATOM    857  O   ASN A  56     -44.352 -69.055  38.325  1.00 73.070          O  
ATOM    858  CB  ASN A  56     -41.162 -69.234  37.918  1.00102.280          C  
ATOM    859  CG  ASN A  56     -39.797 -69.452  38.515  1.00102.280          C  
ATOM    860  OD1 ASN A  56     -39.448 -68.880  39.558  1.00102.280          O  
ATOM    861  ND2 ASN A  56     -38.995 -70.250  37.860  1.00102.280          N  
ATOM    862  H   ASN A  56     -41.935 -70.204  40.153  1.00 88.060          H  
ATOM    863  HA  ASN A  56     -41.612 -67.562  39.107  1.00 87.520          H  
ATOM    864 1HB  ASN A  56     -41.620 -70.139  37.637  1.00122.740          H  
ATOM    865 2HB  ASN A  56     -41.041 -68.660  37.040  1.00122.740          H  
ATOM    866 1HD2 ASN A  56     -38.071 -70.436  38.196  1.00122.740          H  
ATOM    867 2HD2 ASN A  56     -39.288 -70.677  37.008  1.00122.740          H  
ATOM    868  N   ILE A  57     -43.646 -67.066  37.542  1.00 72.540          N  
ATOM    869  CA  ILE A  57     -42.615 -66.073  37.216  1.00 72.400          C  
ATOM    870  C   ILE A  57     -42.283 -65.023  38.273  1.00 72.010          C  
ATOM    871  O   ILE A  57     -41.472 -64.138  38.009  1.00 71.820          O  
ATOM    872  CB  ILE A  57     -42.975 -65.360  35.899  1.00101.420          C  
ATOM    873  CG1 ILE A  57     -44.301 -64.533  36.053  1.00101.420          C  
ATOM    874  CG2 ILE A  57     -43.069 -66.417  34.800  1.00101.420          C  
ATOM    875  CD1 ILE A  57     -44.600 -63.600  34.887  1.00101.420          C  
ATOM    876  H   ILE A  57     -44.586 -66.889  37.223  1.00 87.050          H  
ATOM    877  HA  ILE A  57     -41.692 -66.596  37.009  1.00 86.880          H  
ATOM    878  HB  ILE A  57     -42.181 -64.656  35.641  1.00121.700          H  
ATOM    879 1HG1 ILE A  57     -45.139 -65.215  36.156  1.00121.700          H  
ATOM    880 2HG1 ILE A  57     -44.236 -63.921  36.952  1.00121.700          H  
ATOM    881 1HG2 ILE A  57     -43.278 -65.960  33.839  1.00121.700          H  
ATOM    882 2HG2 ILE A  57     -42.115 -66.924  34.748  1.00121.700          H  
ATOM    883 3HG2 ILE A  57     -43.848 -67.141  35.028  1.00121.700          H  
ATOM    884 1HD1 ILE A  57     -45.529 -63.064  35.083  1.00121.700          H  
ATOM    885 2HD1 ILE A  57     -43.783 -62.884  34.781  1.00121.700          H  
ATOM    886 3HD1 ILE A  57     -44.705 -64.165  33.967  1.00121.700          H  
ATOM    887  N   ARG A  58     -42.823 -65.116  39.488  1.00 71.930          N  
ATOM    888  CA  ARG A  58     -42.426 -64.150  40.502  1.00 71.650          C  
ATOM    889  C   ARG A  58     -41.217 -64.709  41.233  1.00 71.530          C  
ATOM    890  O   ARG A  58     -41.250 -65.015  42.440  1.00 71.770          O  
ATOM    891  CB  ARG A  58     -43.568 -63.853  41.454  1.00100.420          C  
ATOM    892  CG  ARG A  58     -44.783 -63.144  40.836  1.00100.420          C  
ATOM    893  CD  ARG A  58     -44.485 -61.724  40.398  1.00100.420          C  
ATOM    894  NE  ARG A  58     -44.041 -60.881  41.523  1.00100.420          N  
ATOM    895  CZ  ARG A  58     -44.864 -60.250  42.403  1.00100.420          C  
ATOM    896  NH1 ARG A  58     -46.174 -60.362  42.295  1.00100.420          N  
ATOM    897  NH2 ARG A  58     -44.354 -59.518  43.380  1.00100.420          N  
ATOM    898  H   ARG A  58     -43.468 -65.868  39.747  1.00 86.320          H  
ATOM    899  HA  ARG A  58     -42.118 -63.228  40.019  1.00 85.980          H  
ATOM    900 1HB  ARG A  58     -43.916 -64.784  41.901  1.00120.510          H  
ATOM    901 2HB  ARG A  58     -43.206 -63.229  42.242  1.00120.510          H  
ATOM    902 1HG  ARG A  58     -45.104 -63.701  39.956  1.00120.510          H  
ATOM    903 2HG  ARG A  58     -45.592 -63.124  41.564  1.00120.510          H  
ATOM    904 1HD  ARG A  58     -43.709 -61.716  39.636  1.00120.510          H  
ATOM    905 2HD  ARG A  58     -45.383 -61.286  39.972  1.00120.510          H  
ATOM    906  HE  ARG A  58     -43.042 -60.758  41.644  1.00120.510          H  
ATOM    907 1HH1 ARG A  58     -46.581 -60.916  41.557  1.00120.510          H  
ATOM    908 2HH1 ARG A  58     -46.779 -59.890  42.953  1.00120.510          H  
ATOM    909 1HH2 ARG A  58     -43.350 -59.428  43.478  1.00120.510          H  
ATOM    910 2HH2 ARG A  58     -44.964 -59.052  44.037  1.00120.510          H  
ATOM    911  N   CYS A  59     -40.137 -64.810  40.467  1.00 71.200          N  
ATOM    912  CA  CYS A  59     -38.921 -65.424  40.926  1.00 71.120          C  
ATOM    913  C   CYS A  59     -38.498 -64.599  42.097  1.00 70.880          C  
ATOM    914  O   CYS A  59     -38.516 -63.361  42.033  1.00 70.590          O  
ATOM    915  CB  CYS A  59     -37.834 -65.403  39.855  1.00 99.600          C  
ATOM    916  SG  CYS A  59     -38.277 -66.270  38.338  1.00 99.600          S  
ATOM    917  H   CYS A  59     -40.230 -64.465  39.507  1.00 85.440          H  
ATOM    918  HA  CYS A  59     -39.114 -66.451  41.241  1.00 85.340          H  
ATOM    919 1HB  CYS A  59     -37.532 -64.401  39.617  1.00119.520          H  
ATOM    920 2HB  CYS A  59     -36.960 -65.899  40.257  1.00119.520          H  
ATOM    921  HG  CYS A  59     -38.666 -67.398  38.955  1.00119.520          H  
ATOM    922  N   THR A  60     -38.165 -65.272  43.179  1.00 71.060          N  
ATOM    923  CA  THR A  60     -37.800 -64.576  44.385  1.00 70.920          C  
ATOM    924  C   THR A  60     -36.492 -65.139  44.880  1.00 70.970          C  
ATOM    925  O   THR A  60     -36.292 -66.352  44.845  1.00 70.980          O  
ATOM    926  CB  THR A  60     -38.919 -64.738  45.418  1.00 99.340          C  
ATOM    927  OG1 THR A  60     -40.142 -64.280  44.825  1.00 99.340          O  
ATOM    928  CG2 THR A  60     -38.641 -63.857  46.670  1.00 99.340          C  
ATOM    929  H   THR A  60     -38.173 -66.283  43.170  1.00 85.270          H  
ATOM    930  HA  THR A  60     -37.672 -63.523  44.166  1.00 85.100          H  
ATOM    931  HB  THR A  60     -39.014 -65.782  45.707  1.00119.210          H  
ATOM    932  HG1 THR A  60     -40.376 -64.800  44.003  1.00119.210          H  
ATOM    933 1HG2 THR A  60     -39.461 -63.964  47.374  1.00119.210          H  
ATOM    934 2HG2 THR A  60     -37.715 -64.166  47.145  1.00119.210          H  
ATOM    935 3HG2 THR A  60     -38.561 -62.810  46.359  1.00119.210          H  
ATOM    936  N   TYR A  61     -35.593 -64.266  45.308  1.00 71.050          N  
ATOM    937  CA  TYR A  61     -34.304 -64.696  45.825  1.00 71.180          C  
ATOM    938  C   TYR A  61     -34.081 -64.064  47.180  1.00 71.010          C  
ATOM    939  O   TYR A  61     -34.047 -62.833  47.285  1.00 71.070          O  
ATOM    940  CB  TYR A  61     -33.223 -64.248  44.854  1.00 99.600          C  
ATOM    941  CG  TYR A  61     -33.483 -64.763  43.477  1.00 99.600          C  
ATOM    942  CD1 TYR A  61     -34.239 -63.992  42.588  1.00 99.600          C  
ATOM    943  CD2 TYR A  61     -33.017 -65.995  43.098  1.00 99.600          C  
ATOM    944  CE1 TYR A  61     -34.516 -64.474  41.338  1.00 99.600          C  
ATOM    945  CE2 TYR A  61     -33.288 -66.475  41.855  1.00 99.600          C  
ATOM    946  CZ  TYR A  61     -34.036 -65.729  40.971  1.00 99.600          C  
ATOM    947  OH  TYR A  61     -34.312 -66.239  39.725  1.00 99.600          O  
ATOM    948  H   TYR A  61     -35.830 -63.273  45.256  1.00 85.260          H  
ATOM    949  HA  TYR A  61     -34.301 -65.783  45.944  1.00 85.420          H  
ATOM    950 1HB  TYR A  61     -33.181 -63.156  44.815  1.00119.520          H  
ATOM    951 2HB  TYR A  61     -32.261 -64.612  45.191  1.00119.520          H  
ATOM    952  HD1 TYR A  61     -34.618 -63.012  42.893  1.00119.520          H  
ATOM    953  HD2 TYR A  61     -32.439 -66.597  43.783  1.00119.520          H  
ATOM    954  HE1 TYR A  61     -35.113 -63.879  40.646  1.00119.520          H  
ATOM    955  HE2 TYR A  61     -32.916 -67.460  41.568  1.00119.520          H  
ATOM    956  HH  TYR A  61     -33.874 -67.094  39.634  1.00119.520          H  
ATOM    957  N   VAL A  62     -33.868 -64.872  48.217  1.00 70.900          N  
ATOM    958  CA  VAL A  62     -33.742 -64.263  49.534  1.00 70.720          C  
ATOM    959  C   VAL A  62     -32.377 -64.322  50.184  1.00 70.830          C  
ATOM    960  O   VAL A  62     -31.720 -65.366  50.251  1.00 70.820          O  
ATOM    961  CB  VAL A  62     -34.792 -64.847  50.470  1.00 99.080          C  
ATOM    962  CG1 VAL A  62     -34.674 -64.216  51.883  1.00 99.080          C  
ATOM    963  CG2 VAL A  62     -36.101 -64.590  49.847  1.00 99.080          C  
ATOM    964  H   VAL A  62     -33.906 -65.898  48.112  1.00 85.080          H  
ATOM    965  HA  VAL A  62     -33.986 -63.211  49.429  1.00 84.860          H  
ATOM    966  HB  VAL A  62     -34.650 -65.920  50.569  1.00118.900          H  
ATOM    967 1HG1 VAL A  62     -35.446 -64.633  52.528  1.00118.900          H  
ATOM    968 2HG1 VAL A  62     -33.712 -64.417  52.318  1.00118.900          H  
ATOM    969 3HG1 VAL A  62     -34.795 -63.150  51.816  1.00118.900          H  
ATOM    970 1HG2 VAL A  62     -36.893 -64.993  50.467  1.00118.900          H  
ATOM    971 2HG2 VAL A  62     -36.214 -63.550  49.722  1.00118.900          H  
ATOM    972 3HG2 VAL A  62     -36.135 -65.043  48.883  1.00118.900          H  
ATOM    973  N   GLN A  63     -31.970 -63.150  50.655  1.00 70.960          N  
ATOM    974  CA  GLN A  63     -30.731 -62.964  51.370  1.00 71.120          C  
ATOM    975  C   GLN A  63     -30.962 -62.615  52.824  1.00 71.130          C  
ATOM    976  O   GLN A  63     -31.464 -61.538  53.175  1.00 71.130          O  
ATOM    977  CB  GLN A  63     -29.880 -61.855  50.746  1.00 99.500          C  
ATOM    978  CG  GLN A  63     -28.593 -61.484  51.557  1.00 99.500          C  
ATOM    979  CD  GLN A  63     -27.468 -62.564  51.574  1.00 99.500          C  
ATOM    980  OE1 GLN A  63     -26.914 -62.883  50.532  1.00 99.500          O  
ATOM    981  NE2 GLN A  63     -27.105 -63.112  52.728  1.00 99.500          N  
ATOM    982  H   GLN A  63     -32.602 -62.352  50.519  1.00 85.150          H  
ATOM    983  HA  GLN A  63     -30.171 -63.896  51.337  1.00 85.340          H  
ATOM    984 1HB  GLN A  63     -29.570 -62.162  49.752  1.00119.400          H  
ATOM    985 2HB  GLN A  63     -30.483 -60.953  50.634  1.00119.400          H  
ATOM    986 1HG  GLN A  63     -28.184 -60.594  51.086  1.00119.400          H  
ATOM    987 2HG  GLN A  63     -28.850 -61.246  52.589  1.00119.400          H  
ATOM    988 1HE2 GLN A  63     -26.378 -63.799  52.744  1.00119.400          H  
ATOM    989 2HE2 GLN A  63     -27.535 -62.876  53.615  1.00119.400          H  
ATOM    990  N   TRP A  64     -30.529 -63.514  53.680  1.00 71.170          N  
ATOM    991  CA  TRP A  64     -30.612 -63.268  55.099  1.00 71.210          C  
ATOM    992  C   TRP A  64     -29.301 -62.589  55.424  1.00 71.380          C  
ATOM    993  O   TRP A  64     -28.238 -63.177  55.229  1.00 71.510          O  
ATOM    994  CB  TRP A  64     -30.780 -64.575  55.887  1.00 99.680          C  
ATOM    995  CG  TRP A  64     -32.146 -65.173  55.790  1.00 99.680          C  
ATOM    996  CD1 TRP A  64     -33.115 -65.055  56.730  1.00 99.680          C  
ATOM    997  CD2 TRP A  64     -32.721 -65.972  54.731  1.00 99.680          C  
ATOM    998  NE1 TRP A  64     -34.243 -65.698  56.335  1.00 99.680          N  
ATOM    999  CE2 TRP A  64     -34.030 -66.260  55.118  1.00 99.680          C  
ATOM   1000  CE3 TRP A  64     -32.246 -66.460  53.507  1.00 99.680          C  
ATOM   1001  CZ2 TRP A  64     -34.871 -66.993  54.337  1.00 99.680          C  
ATOM   1002  CZ3 TRP A  64     -33.100 -67.211  52.723  1.00 99.680          C  
ATOM   1003  CH2 TRP A  64     -34.385 -67.468  53.127  1.00 99.680          C  
ATOM   1004  H   TRP A  64     -30.136 -64.376  53.329  1.00 85.400          H  
ATOM   1005  HA  TRP A  64     -31.437 -62.591  55.323  1.00 85.450          H  
ATOM   1006 1HB  TRP A  64     -30.062 -65.311  55.524  1.00119.610          H  
ATOM   1007 2HB  TRP A  64     -30.555 -64.405  56.927  1.00119.610          H  
ATOM   1008  HD1 TRP A  64     -33.012 -64.518  57.667  1.00119.610          H  
ATOM   1009  HE1 TRP A  64     -35.108 -65.754  56.858  1.00119.610          H  
ATOM   1010  HE3 TRP A  64     -31.234 -66.259  53.176  1.00119.610          H  
ATOM   1011  HZ2 TRP A  64     -35.890 -67.203  54.649  1.00119.610          H  
ATOM   1012  HZ3 TRP A  64     -32.730 -67.583  51.770  1.00119.610          H  
ATOM   1013  HH2 TRP A  64     -35.043 -68.057  52.484  1.00119.610          H  
ATOM   1014  N   HIS A  65     -29.354 -61.374  55.925  1.00 71.400          N  
ATOM   1015  CA  HIS A  65     -28.128 -60.664  56.197  1.00 71.580          C  
ATOM   1016  C   HIS A  65     -27.410 -61.370  57.358  1.00 71.630          C  
ATOM   1017  O   HIS A  65     -28.073 -62.015  58.175  1.00 71.510          O  
ATOM   1018  CB  HIS A  65     -28.455 -59.190  56.388  1.00100.140          C  
ATOM   1019  CG  HIS A  65     -28.710 -58.493  55.025  1.00100.140          C  
ATOM   1020  ND1 HIS A  65     -27.722 -57.796  54.351  1.00100.140          N  
ATOM   1021  CD2 HIS A  65     -29.793 -58.468  54.209  1.00100.140          C  
ATOM   1022  CE1 HIS A  65     -28.212 -57.327  53.216  1.00100.140          C  
ATOM   1023  NE2 HIS A  65     -29.456 -57.727  53.105  1.00100.140          N  
ATOM   1024  H   HIS A  65     -30.254 -60.900  56.077  1.00 85.680          H  
ATOM   1025  HA  HIS A  65     -27.515 -60.726  55.308  1.00 85.900          H  
ATOM   1026 1HB  HIS A  65     -29.360 -59.098  56.984  1.00120.170          H  
ATOM   1027 2HB  HIS A  65     -27.678 -58.694  56.920  1.00120.170          H  
ATOM   1028  HD1 HIS A  65     -26.738 -57.929  54.506  1.00120.170          H  
ATOM   1029  HD2 HIS A  65     -30.784 -58.905  54.285  1.00120.170          H  
ATOM   1030  HE1 HIS A  65     -27.584 -56.731  52.550  1.00120.170          H  
ATOM   1031  N   PRO A  66     -26.074 -61.259  57.488  1.00 71.860          N  
ATOM   1032  CA  PRO A  66     -25.240 -61.962  58.463  1.00 71.960          C  
ATOM   1033  C   PRO A  66     -25.752 -62.068  59.900  1.00 72.000          C  
ATOM   1034  O   PRO A  66     -25.553 -63.095  60.533  1.00 72.030          O  
ATOM   1035  CB  PRO A  66     -23.933 -61.208  58.364  1.00107.940          C  
ATOM   1036  CG  PRO A  66     -23.888 -60.700  56.937  1.00107.940          C  
ATOM   1037  CD  PRO A  66     -25.293 -60.339  56.605  1.00107.940          C  
ATOM   1038  HA  PRO A  66     -25.086 -62.995  58.070  1.00 86.350          H  
ATOM   1039 1HB  PRO A  66     -23.926 -60.392  59.116  1.00129.530          H  
ATOM   1040 2HB  PRO A  66     -23.110 -61.876  58.599  1.00129.530          H  
ATOM   1041 1HG  PRO A  66     -23.204 -59.855  56.841  1.00129.530          H  
ATOM   1042 2HG  PRO A  66     -23.491 -61.493  56.279  1.00129.530          H  
ATOM   1043 1HD  PRO A  66     -25.463 -59.289  56.850  1.00129.530          H  
ATOM   1044 2HD  PRO A  66     -25.435 -60.555  55.551  1.00129.530          H  
ATOM   1045  N   SER A  67     -26.426 -61.033  60.437  1.00 72.050          N  
ATOM   1046  CA  SER A  67     -26.946 -61.212  61.792  1.00 72.140          C  
ATOM   1047  C   SER A  67     -28.418 -60.819  61.822  1.00 72.040          C  
ATOM   1048  O   SER A  67     -28.961 -60.386  62.844  1.00 72.200          O  
ATOM   1049  CB  SER A  67     -26.171 -60.345  62.760  1.00100.960          C  
ATOM   1050  OG  SER A  67     -26.262 -58.987  62.397  1.00100.960          O  
ATOM   1051  H   SER A  67     -26.551 -60.164  59.949  1.00 86.460          H  
ATOM   1052  HA  SER A  67     -26.864 -62.260  62.089  1.00 86.570          H  
ATOM   1053 1HB  SER A  67     -26.560 -60.481  63.770  1.00121.150          H  
ATOM   1054 2HB  SER A  67     -25.125 -60.652  62.767  1.00121.150          H  
ATOM   1055  HG  SER A  67     -25.740 -58.503  63.043  1.00121.150          H  
ATOM   1056  N   GLN A  68     -29.054 -61.059  60.677  1.00 71.820          N  
ATOM   1057  CA  GLN A  68     -30.469 -60.906  60.323  1.00 71.730          C  
ATOM   1058  C   GLN A  68     -31.335 -59.737  60.836  1.00 71.480          C  
ATOM   1059  O   GLN A  68     -32.468 -59.999  61.231  1.00 71.630          O  
ATOM   1060  CB  GLN A  68     -31.189 -62.221  60.630  1.00100.460          C  
ATOM   1061  CG  GLN A  68     -30.642 -63.360  59.808  1.00100.460          C  
ATOM   1062  CD  GLN A  68     -31.312 -64.688  60.041  1.00100.460          C  
ATOM   1063  OE1 GLN A  68     -32.534 -64.797  60.196  1.00100.460          O  
ATOM   1064  NE2 GLN A  68     -30.487 -65.719  60.069  1.00100.460          N  
ATOM   1065  H   GLN A  68     -28.474 -61.428  59.920  1.00 86.180          H  
ATOM   1066  HA  GLN A  68     -30.480 -60.817  59.234  1.00 86.080          H  
ATOM   1067 1HB  GLN A  68     -31.090 -62.467  61.688  1.00120.550          H  
ATOM   1068 2HB  GLN A  68     -32.251 -62.130  60.400  1.00120.550          H  
ATOM   1069 1HG  GLN A  68     -30.763 -63.091  58.765  1.00120.550          H  
ATOM   1070 2HG  GLN A  68     -29.583 -63.477  60.034  1.00120.550          H  
ATOM   1071 1HE2 GLN A  68     -30.815 -66.672  60.227  1.00120.550          H  
ATOM   1072 2HE2 GLN A  68     -29.504 -65.586  59.940  1.00120.550          H  
ATOM   1073  N   PRO A  69     -30.918 -58.447  60.843  1.00 71.160          N  
ATOM   1074  CA  PRO A  69     -31.839 -57.336  61.048  1.00 70.880          C  
ATOM   1075  C   PRO A  69     -32.685 -57.111  59.797  1.00 70.720          C  
ATOM   1076  O   PRO A  69     -33.744 -56.486  59.837  1.00 70.550          O  
ATOM   1077  CB  PRO A  69     -30.892 -56.161  61.288  1.00106.320          C  
ATOM   1078  CG  PRO A  69     -29.626 -56.542  60.539  1.00106.320          C  
ATOM   1079  CD  PRO A  69     -29.517 -58.043  60.675  1.00106.320          C  
ATOM   1080  HA  PRO A  69     -32.471 -57.538  61.926  1.00 85.060          H  
ATOM   1081 1HB  PRO A  69     -31.349 -55.230  60.912  1.00127.580          H  
ATOM   1082 2HB  PRO A  69     -30.725 -56.026  62.365  1.00127.580          H  
ATOM   1083 1HG  PRO A  69     -29.681 -56.210  59.500  1.00127.580          H  
ATOM   1084 2HG  PRO A  69     -28.760 -56.026  60.987  1.00127.580          H  
ATOM   1085 1HD  PRO A  69     -29.065 -58.486  59.778  1.00127.580          H  
ATOM   1086 2HD  PRO A  69     -28.941 -58.237  61.582  1.00127.580          H  
ATOM   1087  N   ILE A  70     -32.155 -57.605  58.678  1.00 70.820          N  
ATOM   1088  CA  ILE A  70     -32.733 -57.465  57.365  1.00 70.730          C  
ATOM   1089  C   ILE A  70     -32.800 -58.798  56.634  1.00 70.830          C  
ATOM   1090  O   ILE A  70     -31.789 -59.504  56.533  1.00 70.940          O  
ATOM   1091  CB  ILE A  70     -31.887 -56.489  56.503  1.00 99.060          C  
ATOM   1092  CG1 ILE A  70     -31.821 -55.091  57.182  1.00 99.060          C  
ATOM   1093  CG2 ILE A  70     -32.431 -56.388  55.075  1.00 99.060          C  
ATOM   1094  CD1 ILE A  70     -30.903 -54.097  56.503  1.00 99.060          C  
ATOM   1095  H   ILE A  70     -31.291 -58.109  58.741  1.00 84.980          H  
ATOM   1096  HA  ILE A  70     -33.745 -57.075  57.466  1.00 84.880          H  
ATOM   1097  HB  ILE A  70     -30.873 -56.873  56.464  1.00118.870          H  
ATOM   1098 1HG1 ILE A  70     -32.824 -54.672  57.239  1.00118.870          H  
ATOM   1099 2HG1 ILE A  70     -31.447 -55.216  58.185  1.00118.870          H  
ATOM   1100 1HG2 ILE A  70     -31.799 -55.749  54.484  1.00118.870          H  
ATOM   1101 2HG2 ILE A  70     -32.461 -57.354  54.596  1.00118.870          H  
ATOM   1102 3HG2 ILE A  70     -33.419 -55.982  55.117  1.00118.870          H  
ATOM   1103 1HD1 ILE A  70     -30.906 -53.165  57.069  1.00118.870          H  
ATOM   1104 2HD1 ILE A  70     -29.899 -54.493  56.464  1.00118.870          H  
ATOM   1105 3HD1 ILE A  70     -31.248 -53.898  55.513  1.00118.870          H  
ATOM   1106  N   ILE A  71     -33.974 -59.143  56.142  1.00 70.820          N  
ATOM   1107  CA  ILE A  71     -34.107 -60.313  55.292  1.00 70.910          C  
ATOM   1108  C   ILE A  71     -34.634 -59.751  53.989  1.00 71.000          C  
ATOM   1109  O   ILE A  71     -35.817 -59.405  53.890  1.00 70.980          O  
ATOM   1110  CB  ILE A  71     -35.056 -61.353  55.877  1.00 99.240          C  
ATOM   1111  CG1 ILE A  71     -34.553 -61.786  57.268  1.00 99.240          C  
ATOM   1112  CG2 ILE A  71     -35.166 -62.557  54.889  1.00 99.240          C  
ATOM   1113  CD1 ILE A  71     -35.522 -62.659  58.044  1.00 99.240          C  
ATOM   1114  H   ILE A  71     -34.778 -58.555  56.327  1.00 84.980          H  
ATOM   1115  HA  ILE A  71     -33.133 -60.766  55.106  1.00 85.090          H  
ATOM   1116  HB  ILE A  71     -36.002 -60.894  56.023  1.00119.090          H  
ATOM   1117 1HG1 ILE A  71     -33.615 -62.306  57.145  1.00119.090          H  
ATOM   1118 2HG1 ILE A  71     -34.371 -60.899  57.873  1.00119.090          H  
ATOM   1119 1HG2 ILE A  71     -35.848 -63.307  55.266  1.00119.090          H  
ATOM   1120 2HG2 ILE A  71     -35.535 -62.203  53.930  1.00119.090          H  
ATOM   1121 3HG2 ILE A  71     -34.182 -63.006  54.749  1.00119.090          H  
ATOM   1122 1HD1 ILE A  71     -35.086 -62.905  59.017  1.00119.090          H  
ATOM   1123 2HD1 ILE A  71     -36.459 -62.116  58.203  1.00119.090          H  
ATOM   1124 3HD1 ILE A  71     -35.730 -63.572  57.515  1.00119.090          H  
ATOM   1125  N   ALA A  72     -33.747 -59.637  53.006  1.00 71.130          N  
ATOM   1126  CA  ALA A  72     -34.078 -58.967  51.759  1.00 71.250          C  
ATOM   1127  C   ALA A  72     -34.598 -59.942  50.729  1.00 71.110          C  
ATOM   1128  O   ALA A  72     -33.976 -60.967  50.427  1.00 71.090          O  
ATOM   1129  CB  ALA A  72     -32.865 -58.218  51.232  1.00 99.700          C  
ATOM   1130  H   ALA A  72     -32.812 -60.032  53.142  1.00 85.360          H  
ATOM   1131  HA  ALA A  72     -34.874 -58.254  51.953  1.00 85.500          H  
ATOM   1132 1HB  ALA A  72     -33.137 -57.698  50.316  1.00119.640          H  
ATOM   1133 2HB  ALA A  72     -32.532 -57.496  51.978  1.00119.640          H  
ATOM   1134 3HB  ALA A  72     -32.058 -58.922  51.030  1.00119.640          H  
ATOM   1135  N   LEU A  73     -35.743 -59.606  50.162  1.00 71.000          N  
ATOM   1136  CA  LEU A  73     -36.369 -60.443  49.167  1.00 70.850          C  
ATOM   1137  C   LEU A  73     -36.212 -59.769  47.811  1.00 71.130          C  
ATOM   1138  O   LEU A  73     -36.786 -58.699  47.575  1.00 71.280          O  
ATOM   1139  CB  LEU A  73     -37.873 -60.559  49.493  1.00 99.250          C  
ATOM   1140  CG  LEU A  73     -38.236 -60.881  50.996  1.00 99.250          C  
ATOM   1141  CD1 LEU A  73     -39.717 -60.945  51.171  1.00 99.250          C  
ATOM   1142  CD2 LEU A  73     -37.647 -62.095  51.417  1.00 99.250          C  
ATOM   1143  H   LEU A  73     -36.223 -58.757  50.452  1.00 85.200          H  
ATOM   1144  HA  LEU A  73     -35.882 -61.412  49.130  1.00 85.020          H  
ATOM   1145 1HB  LEU A  73     -38.339 -59.627  49.234  1.00119.100          H  
ATOM   1146 2HB  LEU A  73     -38.303 -61.340  48.862  1.00119.100          H  
ATOM   1147  HG  LEU A  73     -37.853 -60.080  51.625  1.00119.100          H  
ATOM   1148 1HD1 LEU A  73     -39.952 -61.146  52.203  1.00119.100          H  
ATOM   1149 2HD1 LEU A  73     -40.146 -60.017  50.896  1.00119.100          H  
ATOM   1150 3HD1 LEU A  73     -40.120 -61.741  50.546  1.00119.100          H  
ATOM   1151 1HD2 LEU A  73     -37.877 -62.270  52.424  1.00119.100          H  
ATOM   1152 2HD2 LEU A  73     -38.042 -62.895  50.813  1.00119.100          H  
ATOM   1153 3HD2 LEU A  73     -36.591 -62.017  51.317  1.00119.100          H  
ATOM   1154  N   GLY A  74     -35.409 -60.345  46.921  1.00 71.230          N  
ATOM   1155  CA  GLY A  74     -35.247 -59.733  45.609  1.00 71.540          C  
ATOM   1156  C   GLY A  74     -36.262 -60.374  44.681  1.00 71.470          C  
ATOM   1157  O   GLY A  74     -36.429 -61.596  44.692  1.00 71.230          O  
ATOM   1158  H   GLY A  74     -34.910 -61.208  47.150  1.00 85.480          H  
ATOM   1159 1HA  GLY A  74     -35.416 -58.656  45.664  1.00 85.850          H  
ATOM   1160 2HA  GLY A  74     -34.232 -59.895  45.237  1.00 85.850          H  
ATOM   1161  N   TRP A  75     -36.863 -59.584  43.802  1.00 71.720          N  
ATOM   1162  CA  TRP A  75     -37.860 -60.107  42.878  1.00 71.730          C  
ATOM   1163  C   TRP A  75     -37.476 -59.976  41.402  1.00 71.990          C  
ATOM   1164  O   TRP A  75     -36.752 -59.061  41.009  1.00 72.220          O  
ATOM   1165  CB  TRP A  75     -39.173 -59.366  43.104  1.00100.420          C  
ATOM   1166  CG  TRP A  75     -39.785 -59.565  44.471  1.00100.420          C  
ATOM   1167  CD1 TRP A  75     -39.533 -58.835  45.594  1.00100.420          C  
ATOM   1168  CD2 TRP A  75     -40.760 -60.544  44.857  1.00100.420          C  
ATOM   1169  NE1 TRP A  75     -40.283 -59.284  46.627  1.00100.420          N  
ATOM   1170  CE2 TRP A  75     -41.036 -60.328  46.207  1.00100.420          C  
ATOM   1171  CE3 TRP A  75     -41.418 -61.571  44.184  1.00100.420          C  
ATOM   1172  CZ2 TRP A  75     -41.934 -61.094  46.894  1.00100.420          C  
ATOM   1173  CZ3 TRP A  75     -42.333 -62.339  44.896  1.00100.420          C  
ATOM   1174  CH2 TRP A  75     -42.578 -62.104  46.211  1.00100.420          C  
ATOM   1175  H   TRP A  75     -36.708 -58.572  43.851  1.00 86.060          H  
ATOM   1176  HA  TRP A  75     -38.014 -61.162  43.100  1.00 86.080          H  
ATOM   1177 1HB  TRP A  75     -38.991 -58.305  42.970  1.00120.500          H  
ATOM   1178 2HB  TRP A  75     -39.897 -59.667  42.356  1.00120.500          H  
ATOM   1179  HD1 TRP A  75     -38.842 -58.011  45.664  1.00120.500          H  
ATOM   1180  HE1 TRP A  75     -40.278 -58.887  47.574  1.00120.500          H  
ATOM   1181  HE3 TRP A  75     -41.218 -61.775  43.133  1.00120.500          H  
ATOM   1182  HZ2 TRP A  75     -42.138 -60.927  47.928  1.00120.500          H  
ATOM   1183  HZ3 TRP A  75     -42.840 -63.144  44.389  1.00120.500          H  
ATOM   1184  HH2 TRP A  75     -43.295 -62.733  46.735  1.00120.500          H  
ATOM   1185  N   GLU A  76     -38.051 -60.842  40.561  1.00 72.000          N  
ATOM   1186  CA  GLU A  76     -37.908 -60.780  39.090  1.00 72.300          C  
ATOM   1187  C   GLU A  76     -38.258 -59.396  38.537  1.00 72.650          C  
ATOM   1188  O   GLU A  76     -37.725 -58.951  37.521  1.00 72.920          O  
ATOM   1189  CB  GLU A  76     -38.828 -61.806  38.414  1.00101.100          C  
ATOM   1190  CG  GLU A  76     -38.718 -61.910  36.865  1.00101.100          C  
ATOM   1191  CD  GLU A  76     -37.359 -62.391  36.356  1.00101.100          C  
ATOM   1192  OE1 GLU A  76     -36.609 -62.962  37.125  1.00101.100          O  
ATOM   1193  OE2 GLU A  76     -37.081 -62.183  35.199  1.00101.100          O  
ATOM   1194  H   GLU A  76     -38.558 -61.631  40.976  1.00 86.400          H  
ATOM   1195  HA  GLU A  76     -36.871 -61.004  38.834  1.00 86.760          H  
ATOM   1196 1HB  GLU A  76     -38.662 -62.769  38.821  1.00121.320          H  
ATOM   1197 2HB  GLU A  76     -39.865 -61.553  38.639  1.00121.320          H  
ATOM   1198 1HG  GLU A  76     -39.476 -62.623  36.529  1.00121.320          H  
ATOM   1199 2HG  GLU A  76     -38.954 -60.948  36.415  1.00121.320          H  
ATOM   1200  N   THR A  77     -39.181 -58.729  39.212  1.00 72.680          N  
ATOM   1201  CA  THR A  77     -39.713 -57.431  38.839  1.00 73.050          C  
ATOM   1202  C   THR A  77     -38.762 -56.278  39.170  1.00 73.220          C  
ATOM   1203  O   THR A  77     -39.029 -55.128  38.816  1.00 73.580          O  
ATOM   1204  CB  THR A  77     -41.011 -57.161  39.607  1.00102.120          C  
ATOM   1205  OG1 THR A  77     -40.707 -57.093  41.013  1.00102.120          O  
ATOM   1206  CG2 THR A  77     -42.011 -58.306  39.375  1.00102.120          C  
ATOM   1207  H   THR A  77     -39.542 -59.161  40.047  1.00 87.220          H  
ATOM   1208  HA  THR A  77     -39.903 -57.428  37.765  1.00 87.660          H  
ATOM   1209  HB  THR A  77     -41.440 -56.214  39.279  1.00122.550          H  
ATOM   1210  HG1 THR A  77     -41.445 -56.651  41.459  1.00122.550          H  
ATOM   1211 1HG2 THR A  77     -42.926 -58.107  39.934  1.00122.550          H  
ATOM   1212 2HG2 THR A  77     -42.242 -58.371  38.312  1.00122.550          H  
ATOM   1213 3HG2 THR A  77     -41.589 -59.251  39.708  1.00122.550          H  
ATOM   1214  N   GLY A  78     -37.686 -56.566  39.906  1.00 72.970          N  
ATOM   1215  CA  GLY A  78     -36.725 -55.567  40.354  1.00 73.110          C  
ATOM   1216  C   GLY A  78     -37.071 -55.056  41.745  1.00 73.000          C  
ATOM   1217  O   GLY A  78     -36.333 -54.277  42.340  1.00 73.070          O  
ATOM   1218  H   GLY A  78     -37.486 -57.537  40.151  1.00 87.560          H  
ATOM   1219 1HA  GLY A  78     -35.728 -56.013  40.365  1.00 87.730          H  
ATOM   1220 2HA  GLY A  78     -36.699 -54.739  39.649  1.00 87.730          H  
ATOM   1221  N   ALA A  79     -38.232 -55.443  42.251  1.00 72.870          N  
ATOM   1222  CA  ALA A  79     -38.630 -55.012  43.576  1.00 72.810          C  
ATOM   1223  C   ALA A  79     -37.718 -55.602  44.644  1.00 72.460          C  
ATOM   1224  O   ALA A  79     -37.192 -56.714  44.500  1.00 72.190          O  
ATOM   1225  CB  ALA A  79     -40.072 -55.407  43.859  1.00101.960          C  
ATOM   1226  H   ALA A  79     -38.839 -56.053  41.702  1.00 87.440          H  
ATOM   1227  HA  ALA A  79     -38.543 -53.926  43.620  1.00 87.370          H  
ATOM   1228 1HB  ALA A  79     -40.359 -55.052  44.851  1.00122.350          H  
ATOM   1229 2HB  ALA A  79     -40.719 -54.955  43.109  1.00122.350          H  
ATOM   1230 3HB  ALA A  79     -40.175 -56.480  43.821  1.00122.350          H  
ATOM   1231  N   ILE A  80     -37.521 -54.840  45.717  1.00 72.490          N  
ATOM   1232  CA  ILE A  80     -36.832 -55.330  46.902  1.00 72.200          C  
ATOM   1233  C   ILE A  80     -37.767 -55.101  48.065  1.00 72.130          C  
ATOM   1234  O   ILE A  80     -38.144 -53.962  48.345  1.00 72.400          O  
ATOM   1235  CB  ILE A  80     -35.460 -54.656  47.163  1.00101.200          C  
ATOM   1236  CG1 ILE A  80     -34.555 -54.832  45.938  1.00101.200          C  
ATOM   1237  CG2 ILE A  80     -34.780 -55.264  48.437  1.00101.200          C  
ATOM   1238  CD1 ILE A  80     -34.541 -53.660  44.994  1.00101.200          C  
ATOM   1239  H   ILE A  80     -37.920 -53.911  45.737  1.00 86.990          H  
ATOM   1240  HA  ILE A  80     -36.671 -56.401  46.806  1.00 86.640          H  
ATOM   1241  HB  ILE A  80     -35.606 -53.596  47.311  1.00121.440          H  
ATOM   1242 1HG1 ILE A  80     -33.529 -55.013  46.263  1.00121.440          H  
ATOM   1243 2HG1 ILE A  80     -34.901 -55.702  45.384  1.00121.440          H  
ATOM   1244 1HG2 ILE A  80     -33.823 -54.777  48.607  1.00121.440          H  
ATOM   1245 2HG2 ILE A  80     -35.419 -55.114  49.311  1.00121.440          H  
ATOM   1246 3HG2 ILE A  80     -34.622 -56.336  48.286  1.00121.440          H  
ATOM   1247 1HD1 ILE A  80     -33.895 -53.897  44.164  1.00121.440          H  
ATOM   1248 2HD1 ILE A  80     -35.529 -53.450  44.613  1.00121.440          H  
ATOM   1249 3HD1 ILE A  80     -34.167 -52.795  45.509  1.00121.440          H  
ATOM   1250  N   THR A  81     -38.145 -56.176  48.729  1.00 71.800          N  
ATOM   1251  CA  THR A  81     -39.074 -56.113  49.853  1.00 71.740          C  
ATOM   1252  C   THR A  81     -38.475 -56.852  51.032  1.00 71.510          C  
ATOM   1253  O   THR A  81     -37.457 -57.527  50.882  1.00 71.340          O  
ATOM   1254  CB  THR A  81     -40.443 -56.715  49.482  1.00100.460          C  
ATOM   1255  OG1 THR A  81     -40.286 -58.094  49.202  1.00100.460          O  
ATOM   1256  CG2 THR A  81     -41.009 -56.039  48.262  1.00100.460          C  
ATOM   1257  H   THR A  81     -37.773 -57.081  48.422  1.00 86.160          H  
ATOM   1258  HA  THR A  81     -39.220 -55.071  50.148  1.00 86.090          H  
ATOM   1259  HB  THR A  81     -41.131 -56.594  50.312  1.00120.550          H  
ATOM   1260  HG1 THR A  81     -40.044 -58.549  50.011  1.00120.550          H  
ATOM   1261 1HG2 THR A  81     -41.974 -56.480  48.019  1.00120.550          H  
ATOM   1262 2HG2 THR A  81     -41.132 -54.986  48.466  1.00120.550          H  
ATOM   1263 3HG2 THR A  81     -40.338 -56.166  47.418  1.00120.550          H  
ATOM   1264  N   LEU A  82     -39.063 -56.714  52.210  1.00 71.520          N  
ATOM   1265  CA  LEU A  82     -38.545 -57.433  53.364  1.00 71.330          C  
ATOM   1266  C   LEU A  82     -39.471 -58.520  53.875  1.00 71.040          C  
ATOM   1267  O   LEU A  82     -40.694 -58.441  53.742  1.00 71.000          O  
ATOM   1268  CB  LEU A  82     -38.208 -56.451  54.487  1.00 99.940          C  
ATOM   1269  CG  LEU A  82     -37.180 -55.327  54.136  1.00 99.940          C  
ATOM   1270  CD1 LEU A  82     -37.004 -54.438  55.341  1.00 99.940          C  
ATOM   1271  CD2 LEU A  82     -35.850 -55.937  53.705  1.00 99.940          C  
ATOM   1272  H   LEU A  82     -39.881 -56.107  52.301  1.00 85.820          H  
ATOM   1273  HA  LEU A  82     -37.634 -57.940  53.072  1.00 85.600          H  
ATOM   1274 1HB  LEU A  82     -39.133 -55.969  54.803  1.00119.930          H  
ATOM   1275 2HB  LEU A  82     -37.814 -57.020  55.332  1.00119.930          H  
ATOM   1276  HG  LEU A  82     -37.570 -54.706  53.325  1.00119.930          H  
ATOM   1277 1HD1 LEU A  82     -36.304 -53.635  55.097  1.00119.930          H  
ATOM   1278 2HD1 LEU A  82     -37.968 -54.002  55.614  1.00119.930          H  
ATOM   1279 3HD1 LEU A  82     -36.615 -55.021  56.177  1.00119.930          H  
ATOM   1280 1HD2 LEU A  82     -35.146 -55.141  53.479  1.00119.930          H  
ATOM   1281 2HD2 LEU A  82     -35.469 -56.557  54.507  1.00119.930          H  
ATOM   1282 3HD2 LEU A  82     -35.986 -56.534  52.830  1.00119.930          H  
ATOM   1283  N   TRP A  83     -38.862 -59.545  54.461  1.00 70.860          N  
ATOM   1284  CA  TRP A  83     -39.584 -60.663  55.077  1.00 70.610          C  
ATOM   1285  C   TRP A  83     -40.129 -60.271  56.438  1.00 70.490          C  
ATOM   1286  O   TRP A  83     -39.395 -59.725  57.265  1.00 70.580          O  
ATOM   1287  CB  TRP A  83     -38.619 -61.815  55.324  1.00 98.950          C  
ATOM   1288  CG  TRP A  83     -39.154 -63.169  55.732  1.00 98.950          C  
ATOM   1289  CD1 TRP A  83     -39.238 -63.625  57.005  1.00 98.950          C  
ATOM   1290  CD2 TRP A  83     -39.570 -64.287  54.884  1.00 98.950          C  
ATOM   1291  NE1 TRP A  83     -39.680 -64.928  57.017  1.00 98.950          N  
ATOM   1292  CE2 TRP A  83     -39.872 -65.350  55.735  1.00 98.950          C  
ATOM   1293  CE3 TRP A  83     -39.686 -64.476  53.499  1.00 98.950          C  
ATOM   1294  CZ2 TRP A  83     -40.271 -66.588  55.254  1.00 98.950          C  
ATOM   1295  CZ3 TRP A  83     -40.090 -65.720  53.022  1.00 98.950          C  
ATOM   1296  CH2 TRP A  83     -40.371 -66.748  53.877  1.00 98.950          C  
ATOM   1297  H   TRP A  83     -37.834 -59.526  54.471  1.00 85.030          H  
ATOM   1298  HA  TRP A  83     -40.414 -60.965  54.440  1.00 84.730          H  
ATOM   1299 1HB  TRP A  83     -37.955 -61.922  54.508  1.00118.740          H  
ATOM   1300 2HB  TRP A  83     -38.028 -61.523  56.168  1.00118.740          H  
ATOM   1301  HD1 TRP A  83     -38.976 -63.039  57.889  1.00118.740          H  
ATOM   1302  HE1 TRP A  83     -39.816 -65.503  57.841  1.00118.740          H  
ATOM   1303  HE3 TRP A  83     -39.467 -63.685  52.812  1.00118.740          H  
ATOM   1304  HZ2 TRP A  83     -40.494 -67.424  55.919  1.00118.740          H  
ATOM   1305  HZ3 TRP A  83     -40.172 -65.859  51.946  1.00118.740          H  
ATOM   1306  HH2 TRP A  83     -40.677 -67.714  53.468  1.00118.740          H  
ATOM   1307  N   SER A  84     -41.387 -60.603  56.693  1.00 70.320          N  
ATOM   1308  CA  SER A  84     -41.979 -60.417  58.010  1.00 70.260          C  
ATOM   1309  C   SER A  84     -42.411 -61.774  58.577  1.00 70.220          C  
ATOM   1310  O   SER A  84     -43.421 -62.365  58.129  1.00 70.140          O  
ATOM   1311  CB  SER A  84     -43.145 -59.457  57.943  1.00 98.390          C  
ATOM   1312  OG  SER A  84     -43.776 -59.369  59.189  1.00 98.390          O  
ATOM   1313  H   SER A  84     -41.963 -60.955  55.926  1.00 84.380          H  
ATOM   1314  HA  SER A  84     -41.224 -59.997  58.678  1.00 84.310          H  
ATOM   1315 1HB  SER A  84     -42.786 -58.471  57.638  1.00118.070          H  
ATOM   1316 2HB  SER A  84     -43.843 -59.791  57.196  1.00118.070          H  
ATOM   1317  HG  SER A  84     -44.496 -58.741  59.080  1.00118.070          H  
ATOM   1318  N   GLU A  85     -41.643 -62.234  59.592  1.00 70.310          N  
ATOM   1319  CA  GLU A  85     -41.719 -63.569  60.211  1.00 70.320          C  
ATOM   1320  C   GLU A  85     -43.059 -63.978  60.796  1.00 70.230          C  
ATOM   1321  O   GLU A  85     -43.346 -65.169  60.886  1.00 70.250          O  
ATOM   1322  CB  GLU A  85     -40.693 -63.701  61.348  1.00 98.440          C  
ATOM   1323  CG  GLU A  85     -39.214 -63.696  60.945  1.00 98.440          C  
ATOM   1324  CD  GLU A  85     -38.625 -62.328  60.822  1.00 98.440          C  
ATOM   1325  OE1 GLU A  85     -39.382 -61.384  60.731  1.00 98.440          O  
ATOM   1326  OE2 GLU A  85     -37.425 -62.219  60.860  1.00 98.440          O  
ATOM   1327  H   GLU A  85     -40.876 -61.626  59.910  1.00 84.370          H  
ATOM   1328  HA  GLU A  85     -41.464 -64.295  59.441  1.00 84.380          H  
ATOM   1329 1HB  GLU A  85     -40.843 -62.888  62.058  1.00118.130          H  
ATOM   1330 2HB  GLU A  85     -40.878 -64.630  61.885  1.00118.130          H  
ATOM   1331 1HG  GLU A  85     -38.652 -64.248  61.696  1.00118.130          H  
ATOM   1332 2HG  GLU A  85     -39.105 -64.222  60.002  1.00118.130          H  
ATOM   1333  N   GLU A  86     -43.875 -63.020  61.209  1.00 70.200          N  
ATOM   1334  CA  GLU A  86     -45.171 -63.344  61.795  1.00 70.170          C  
ATOM   1335  C   GLU A  86     -46.074 -64.089  60.810  1.00 70.040          C  
ATOM   1336  O   GLU A  86     -46.893 -64.916  61.214  1.00 69.900          O  
ATOM   1337  CB  GLU A  86     -45.880 -62.071  62.258  1.00 98.250          C  
ATOM   1338  CG  GLU A  86     -45.248 -61.388  63.459  1.00 98.250          C  
ATOM   1339  CD  GLU A  86     -45.957 -60.117  63.837  1.00 98.250          C  
ATOM   1340  OE1 GLU A  86     -46.842 -59.722  63.114  1.00 98.250          O  
ATOM   1341  OE2 GLU A  86     -45.615 -59.541  64.842  1.00 98.250          O  
ATOM   1342  H   GLU A  86     -43.573 -62.056  61.148  1.00 84.240          H  
ATOM   1343  HA  GLU A  86     -45.005 -63.987  62.659  1.00 84.200          H  
ATOM   1344 1HB  GLU A  86     -45.899 -61.352  61.437  1.00117.900          H  
ATOM   1345 2HB  GLU A  86     -46.914 -62.305  62.511  1.00117.900          H  
ATOM   1346 1HG  GLU A  86     -45.272 -62.073  64.307  1.00117.900          H  
ATOM   1347 2HG  GLU A  86     -44.206 -61.168  63.235  1.00117.900          H  
ATOM   1348  N   THR A  87     -45.959 -63.746  59.523  1.00 70.100          N  
ATOM   1349  CA  THR A  87     -46.779 -64.324  58.467  1.00 70.010          C  
ATOM   1350  C   THR A  87     -45.944 -65.012  57.377  1.00 69.910          C  
ATOM   1351  O   THR A  87     -46.475 -65.842  56.637  1.00 69.910          O  
ATOM   1352  CB  THR A  87     -47.721 -63.250  57.873  1.00 98.050          C  
ATOM   1353  OG1 THR A  87     -48.587 -62.768  58.905  1.00 98.050          O  
ATOM   1354  CG2 THR A  87     -48.573 -63.798  56.726  1.00 98.050          C  
ATOM   1355  H   THR A  87     -45.258 -63.062  59.247  1.00 84.120          H  
ATOM   1356  HA  THR A  87     -47.412 -65.090  58.915  1.00 84.010          H  
ATOM   1357  HB  THR A  87     -47.137 -62.440  57.524  1.00117.660          H  
ATOM   1358  HG1 THR A  87     -48.058 -62.328  59.576  1.00117.660          H  
ATOM   1359 1HG2 THR A  87     -49.219 -63.005  56.356  1.00117.660          H  
ATOM   1360 2HG2 THR A  87     -47.957 -64.149  55.911  1.00117.660          H  
ATOM   1361 3HG2 THR A  87     -49.183 -64.621  57.094  1.00117.660          H  
ATOM   1362  N   LYS A  88     -44.642 -64.666  57.282  1.00 69.870          N  
ATOM   1363  CA  LYS A  88     -43.735 -65.088  56.206  1.00 69.820          C  
ATOM   1364  C   LYS A  88     -44.210 -64.424  54.924  1.00 69.790          C  
ATOM   1365  O   LYS A  88     -44.350 -65.047  53.872  1.00 69.790          O  
ATOM   1366  CB  LYS A  88     -43.719 -66.615  56.043  1.00 97.770          C  
ATOM   1367  CG  LYS A  88     -43.342 -67.381  57.309  1.00 97.770          C  
ATOM   1368  CD  LYS A  88     -43.211 -68.877  57.035  1.00 97.770          C  
ATOM   1369  CE  LYS A  88     -43.130 -69.718  58.340  1.00 97.770          C  
ATOM   1370  NZ  LYS A  88     -41.922 -69.413  59.182  1.00 97.770          N  
ATOM   1371  H   LYS A  88     -44.255 -64.001  57.942  1.00 83.840          H  
ATOM   1372  HA  LYS A  88     -42.728 -64.729  56.427  1.00 83.780          H  
ATOM   1373 1HB  LYS A  88     -44.669 -66.981  55.680  1.00117.320          H  
ATOM   1374 2HB  LYS A  88     -43.002 -66.872  55.286  1.00117.320          H  
ATOM   1375 1HG  LYS A  88     -42.399 -66.991  57.689  1.00117.320          H  
ATOM   1376 2HG  LYS A  88     -44.110 -67.222  58.066  1.00117.320          H  
ATOM   1377 1HD  LYS A  88     -44.071 -69.211  56.454  1.00117.320          H  
ATOM   1378 2HD  LYS A  88     -42.308 -69.058  56.449  1.00117.320          H  
ATOM   1379 1HE  LYS A  88     -44.024 -69.528  58.931  1.00117.320          H  
ATOM   1380 2HE  LYS A  88     -43.104 -70.772  58.068  1.00117.320          H  
ATOM   1381 1HZ  LYS A  88     -41.925 -69.992  60.002  1.00117.320          H  
ATOM   1382 2HZ  LYS A  88     -41.058 -69.598  58.652  1.00117.320          H  
ATOM   1383 3HZ  LYS A  88     -41.924 -68.452  59.461  1.00117.320          H  
ATOM   1384  N   VAL A  89     -44.442 -63.120  55.051  1.00 69.800          N  
ATOM   1385  CA  VAL A  89     -44.953 -62.266  53.980  1.00 69.800          C  
ATOM   1386  C   VAL A  89     -43.982 -61.159  53.596  1.00 69.900          C  
ATOM   1387  O   VAL A  89     -43.208 -60.687  54.429  1.00 69.930          O  
ATOM   1388  CB  VAL A  89     -46.296 -61.648  54.441  1.00 97.720          C  
ATOM   1389  CG1 VAL A  89     -46.060 -60.740  55.645  1.00 97.720          C  
ATOM   1390  CG2 VAL A  89     -46.990 -60.875  53.319  1.00 97.720          C  
ATOM   1391  H   VAL A  89     -44.260 -62.739  55.982  1.00 83.760          H  
ATOM   1392  HA  VAL A  89     -45.135 -62.890  53.104  1.00 83.760          H  
ATOM   1393  HB  VAL A  89     -46.932 -62.454  54.753  1.00117.260          H  
ATOM   1394 1HG1 VAL A  89     -47.013 -60.350  55.999  1.00117.260          H  
ATOM   1395 2HG1 VAL A  89     -45.582 -61.297  56.441  1.00117.260          H  
ATOM   1396 3HG1 VAL A  89     -45.422 -59.913  55.364  1.00117.260          H  
ATOM   1397 1HG2 VAL A  89     -47.940 -60.496  53.686  1.00117.260          H  
ATOM   1398 2HG2 VAL A  89     -46.388 -60.033  52.988  1.00117.260          H  
ATOM   1399 3HG2 VAL A  89     -47.173 -61.544  52.477  1.00117.260          H  
ATOM   1400  N   ALA A  90     -43.984 -60.799  52.310  1.00 69.980          N  
ATOM   1401  CA  ALA A  90     -43.168 -59.707  51.795  1.00 70.100          C  
ATOM   1402  C   ALA A  90     -43.831 -58.344  51.997  1.00 70.290          C  
ATOM   1403  O   ALA A  90     -44.973 -58.141  51.574  1.00 70.380          O  
ATOM   1404  CB  ALA A  90     -42.943 -59.917  50.320  1.00 98.090          C  
ATOM   1405  H   ALA A  90     -44.612 -61.274  51.677  1.00 83.980          H  
ATOM   1406  HA  ALA A  90     -42.223 -59.708  52.328  1.00 84.120          H  
ATOM   1407 1HB  ALA A  90     -42.333 -59.125  49.936  1.00117.710          H  
ATOM   1408 2HB  ALA A  90     -42.455 -60.871  50.169  1.00117.710          H  
ATOM   1409 3HB  ALA A  90     -43.900 -59.911  49.803  1.00117.710          H  
ATOM   1410  N   LYS A  91     -43.084 -57.385  52.552  1.00 70.390          N  
ATOM   1411  CA  LYS A  91     -43.582 -56.025  52.777  1.00 70.630          C  
ATOM   1412  C   LYS A  91     -42.615 -54.916  52.348  1.00 70.810          C  
ATOM   1413  O   LYS A  91     -41.391 -55.064  52.390  1.00 70.900          O  
ATOM   1414  CB  LYS A  91     -43.921 -55.818  54.261  1.00 98.790          C  
ATOM   1415  CG  LYS A  91     -45.031 -56.720  54.843  1.00 98.790          C  
ATOM   1416  CD  LYS A  91     -46.420 -56.334  54.300  1.00 98.790          C  
ATOM   1417  CE  LYS A  91     -47.528 -57.147  54.947  1.00 98.790          C  
ATOM   1418  NZ  LYS A  91     -48.877 -56.789  54.403  1.00 98.790          N  
ATOM   1419  H   LYS A  91     -42.153 -57.644  52.889  1.00 84.470          H  
ATOM   1420  HA  LYS A  91     -44.486 -55.895  52.186  1.00 84.760          H  
ATOM   1421 1HB  LYS A  91     -43.021 -55.999  54.853  1.00118.540          H  
ATOM   1422 2HB  LYS A  91     -44.208 -54.777  54.424  1.00118.540          H  
ATOM   1423 1HG  LYS A  91     -44.820 -57.756  54.591  1.00118.540          H  
ATOM   1424 2HG  LYS A  91     -45.034 -56.629  55.926  1.00118.540          H  
ATOM   1425 1HD  LYS A  91     -46.601 -55.272  54.471  1.00118.540          H  
ATOM   1426 2HD  LYS A  91     -46.455 -56.526  53.229  1.00118.540          H  
ATOM   1427 1HE  LYS A  91     -47.345 -58.195  54.758  1.00118.540          H  
ATOM   1428 2HE  LYS A  91     -47.521 -56.973  56.022  1.00118.540          H  
ATOM   1429 1HZ  LYS A  91     -49.583 -57.356  54.854  1.00118.540          H  
ATOM   1430 2HZ  LYS A  91     -49.068 -55.812  54.580  1.00118.540          H  
ATOM   1431 3HZ  LYS A  91     -48.893 -56.961  53.406  1.00118.540          H  
ATOM   1432  N   GLU A  92     -43.178 -53.781  51.940  1.00 70.890          N  
ATOM   1433  CA  GLU A  92     -42.399 -52.596  51.581  1.00 71.140          C  
ATOM   1434  C   GLU A  92     -42.352 -51.642  52.770  1.00 71.460          C  
ATOM   1435  O   GLU A  92     -43.301 -51.603  53.558  1.00 71.420          O  
ATOM   1436  CB  GLU A  92     -43.035 -51.895  50.376  1.00 99.500          C  
ATOM   1437  CG  GLU A  92     -43.028 -52.702  49.076  1.00 99.500          C  
ATOM   1438  CD  GLU A  92     -43.693 -51.969  47.928  1.00 99.500          C  
ATOM   1439  OE1 GLU A  92     -44.210 -50.905  48.167  1.00 99.500          O  
ATOM   1440  OE2 GLU A  92     -43.692 -52.467  46.825  1.00 99.500          O  
ATOM   1441  H   GLU A  92     -44.187 -53.724  51.901  1.00 85.070          H  
ATOM   1442  HA  GLU A  92     -41.378 -52.891  51.332  1.00 85.370          H  
ATOM   1443 1HB  GLU A  92     -44.070 -51.648  50.611  1.00119.400          H  
ATOM   1444 2HB  GLU A  92     -42.512 -50.955  50.193  1.00119.400          H  
ATOM   1445 1HG  GLU A  92     -41.994 -52.891  48.808  1.00119.400          H  
ATOM   1446 2HG  GLU A  92     -43.520 -53.661  49.238  1.00119.400          H  
ATOM   1447  N   GLU A  93     -41.263 -50.880  52.913  1.00 71.800          N  
ATOM   1448  CA  GLU A  93     -41.194 -49.883  53.969  1.00 72.180          C  
ATOM   1449  C   GLU A  93     -42.254 -48.802  53.718  1.00 72.340          C  
ATOM   1450  O   GLU A  93     -42.448 -48.418  52.567  1.00 72.290          O  
ATOM   1451  CB  GLU A  93     -39.805 -49.228  54.015  1.00100.900          C  
ATOM   1452  CG  GLU A  93     -38.646 -50.183  54.299  1.00100.900          C  
ATOM   1453  CD  GLU A  93     -38.076 -50.791  53.040  1.00100.900          C  
ATOM   1454  OE1 GLU A  93     -38.706 -50.669  51.998  1.00100.900          O  
ATOM   1455  OE2 GLU A  93     -36.992 -51.311  53.089  1.00100.900          O  
ATOM   1456  H   GLU A  93     -40.472 -50.967  52.265  1.00 86.160          H  
ATOM   1457  HA  GLU A  93     -41.381 -50.398  54.906  1.00 86.620          H  
ATOM   1458 1HB  GLU A  93     -39.607 -48.731  53.061  1.00121.080          H  
ATOM   1459 2HB  GLU A  93     -39.790 -48.455  54.780  1.00121.080          H  
ATOM   1460 1HG  GLU A  93     -37.857 -49.640  54.818  1.00121.080          H  
ATOM   1461 2HG  GLU A  93     -38.997 -50.980  54.955  1.00121.080          H  
ATOM   1462  N   PRO A  94     -42.932 -48.260  54.756  1.00 72.580          N  
ATOM   1463  CA  PRO A  94     -43.907 -47.172  54.657  1.00 72.800          C  
ATOM   1464  C   PRO A  94     -43.281 -45.863  54.165  1.00 73.120          C  
ATOM   1465  O   PRO A  94     -43.976 -44.964  53.691  1.00 73.250          O  
ATOM   1466  CB  PRO A  94     -44.424 -47.047  56.098  1.00109.200          C  
ATOM   1467  CG  PRO A  94     -43.320 -47.619  56.968  1.00109.200          C  
ATOM   1468  CD  PRO A  94     -42.697 -48.734  56.138  1.00109.200          C  
ATOM   1469  HA  PRO A  94     -44.716 -47.485  53.980  1.00 87.360          H  
ATOM   1470 1HB  PRO A  94     -44.630 -45.987  56.323  1.00131.040          H  
ATOM   1471 2HB  PRO A  94     -45.377 -47.586  56.203  1.00131.040          H  
ATOM   1472 1HG  PRO A  94     -42.600 -46.826  57.235  1.00131.040          H  
ATOM   1473 2HG  PRO A  94     -43.745 -47.987  57.917  1.00131.040          H  
ATOM   1474 1HD  PRO A  94     -41.628 -48.779  56.381  1.00131.040          H  
ATOM   1475 2HD  PRO A  94     -43.213 -49.698  56.309  1.00131.040          H  
ATOM   1476  N   ASN A  95     -41.967 -45.760  54.319  1.00 73.300          N  
ATOM   1477  CA  ASN A  95     -41.201 -44.600  53.921  1.00 73.660          C  
ATOM   1478  C   ASN A  95     -40.588 -44.849  52.556  1.00 73.640          C  
ATOM   1479  O   ASN A  95     -39.764 -45.747  52.403  1.00 73.760          O  
ATOM   1480  CB  ASN A  95     -40.133 -44.305  54.947  1.00102.980          C  
ATOM   1481  CG  ASN A  95     -40.714 -43.929  56.283  1.00102.980          C  
ATOM   1482  OD1 ASN A  95     -41.629 -43.103  56.376  1.00102.980          O  
ATOM   1483  ND2 ASN A  95     -40.194 -44.523  57.329  1.00102.980          N  
ATOM   1484  H   ASN A  95     -41.462 -46.535  54.711  1.00 87.960          H  
ATOM   1485  HA  ASN A  95     -41.869 -43.743  53.835  1.00 88.390          H  
ATOM   1486 1HB  ASN A  95     -39.497 -45.182  55.069  1.00123.580          H  
ATOM   1487 2HB  ASN A  95     -39.503 -43.489  54.589  1.00123.580          H  
ATOM   1488 1HD2 ASN A  95     -40.536 -44.310  58.247  1.00123.580          H  
ATOM   1489 2HD2 ASN A  95     -39.450 -45.183  57.215  1.00123.580          H  
ATOM   1490  N   GLY A  96     -40.997 -44.083  51.556  1.00 73.530          N  
ATOM   1491  CA  GLY A  96     -40.487 -44.308  50.211  1.00 73.390          C  
ATOM   1492  C   GLY A  96     -38.989 -44.038  50.161  1.00 73.540          C  
ATOM   1493  O   GLY A  96     -38.471 -43.232  50.939  1.00 73.710          O  
ATOM   1494  H   GLY A  96     -41.678 -43.358  51.731  1.00 88.240          H  
ATOM   1495 1HA  GLY A  96     -40.687 -45.338  49.913  1.00 88.070          H  
ATOM   1496 2HA  GLY A  96     -41.004 -43.658  49.507  1.00 88.070          H  
ATOM   1497  N   HIS A  97     -38.309 -44.702  49.231  1.00 73.510          N  
ATOM   1498  CA  HIS A  97     -36.878 -44.531  49.044  1.00 73.670          C  
ATOM   1499  C   HIS A  97     -36.637 -43.314  48.163  1.00 73.820          C  
ATOM   1500  O   HIS A  97     -37.445 -43.021  47.281  1.00 74.110          O  
ATOM   1501  CB  HIS A  97     -36.298 -45.801  48.405  1.00103.070          C  
ATOM   1502  CG  HIS A  97     -36.444 -47.013  49.295  1.00103.070          C  
ATOM   1503  ND1 HIS A  97     -35.533 -47.341  50.282  1.00103.070          N  
ATOM   1504  CD2 HIS A  97     -37.432 -47.941  49.370  1.00103.070          C  
ATOM   1505  CE1 HIS A  97     -35.955 -48.437  50.916  1.00103.070          C  
ATOM   1506  NE2 HIS A  97     -37.105 -48.810  50.380  1.00103.070          N  
ATOM   1507  H   HIS A  97     -38.804 -45.349  48.640  1.00 88.210          H  
ATOM   1508  HA  HIS A  97     -36.389 -44.366  50.004  1.00 88.400          H  
ATOM   1509 1HB  HIS A  97     -36.800 -46.002  47.460  1.00123.690          H  
ATOM   1510 2HB  HIS A  97     -35.235 -45.657  48.188  1.00123.690          H  
ATOM   1511  HD2 HIS A  97     -38.327 -47.983  48.752  1.00123.690          H  
ATOM   1512  HE1 HIS A  97     -35.455 -48.940  51.745  1.00123.690          H  
ATOM   1513  HE2 HIS A  97     -37.682 -49.625  50.687  1.00123.690          H  
ATOM   1514  N   LYS A  98     -35.524 -42.614  48.388  1.00 73.650          N  
ATOM   1515  CA  LYS A  98     -35.155 -41.449  47.580  1.00 73.810          C  
ATOM   1516  C   LYS A  98     -33.866 -41.670  46.792  1.00 73.300          C  
ATOM   1517  O   LYS A  98     -33.325 -40.745  46.184  1.00 73.350          O  
ATOM   1518  CB  LYS A  98     -35.007 -40.225  48.479  1.00103.270          C  
ATOM   1519  CG  LYS A  98     -36.296 -39.815  49.177  1.00103.270          C  
ATOM   1520  CD  LYS A  98     -36.091 -38.576  50.037  1.00103.270          C  
ATOM   1521  CE  LYS A  98     -37.379 -38.172  50.741  1.00103.270          C  
ATOM   1522  NZ  LYS A  98     -37.184 -36.981  51.620  1.00103.270          N  
ATOM   1523  H   LYS A  98     -34.914 -42.895  49.145  1.00 88.380          H  
ATOM   1524  HA  LYS A  98     -35.952 -41.260  46.860  1.00 88.570          H  
ATOM   1525 1HB  LYS A  98     -34.254 -40.424  49.241  1.00123.920          H  
ATOM   1526 2HB  LYS A  98     -34.659 -39.379  47.887  1.00123.920          H  
ATOM   1527 1HG  LYS A  98     -37.062 -39.615  48.427  1.00123.920          H  
ATOM   1528 2HG  LYS A  98     -36.643 -40.635  49.809  1.00123.920          H  
ATOM   1529 1HD  LYS A  98     -35.324 -38.775  50.786  1.00123.920          H  
ATOM   1530 2HD  LYS A  98     -35.756 -37.751  49.409  1.00123.920          H  
ATOM   1531 1HE  LYS A  98     -38.137 -37.939  49.995  1.00123.920          H  
ATOM   1532 2HE  LYS A  98     -37.729 -39.006  51.350  1.00123.920          H  
ATOM   1533 1HZ  LYS A  98     -38.059 -36.746  52.069  1.00123.920          H  
ATOM   1534 2HZ  LYS A  98     -36.491 -37.191  52.325  1.00123.920          H  
ATOM   1535 3HZ  LYS A  98     -36.871 -36.197  51.064  1.00123.920          H  
ATOM   1536  N   SER A  99     -33.363 -42.890  46.846  1.00 72.830          N  
ATOM   1537  CA  SER A  99     -32.111 -43.275  46.214  1.00 72.360          C  
ATOM   1538  C   SER A  99     -32.105 -44.776  45.996  1.00 71.980          C  
ATOM   1539  O   SER A  99     -33.030 -45.470  46.429  1.00 71.930          O  
ATOM   1540  CB  SER A  99     -30.934 -42.846  47.068  1.00101.490          C  
ATOM   1541  OG  SER A  99     -30.880 -43.571  48.269  1.00101.490          O  
ATOM   1542  H   SER A  99     -33.878 -43.593  47.351  1.00 87.400          H  
ATOM   1543  HA  SER A  99     -32.037 -42.788  45.240  1.00 86.830          H  
ATOM   1544 1HB  SER A  99     -30.010 -42.999  46.508  1.00121.790          H  
ATOM   1545 2HB  SER A  99     -31.010 -41.782  47.284  1.00121.790          H  
ATOM   1546  HG  SER A  99     -30.096 -43.261  48.729  1.00121.790          H  
ATOM   1547  N   GLU A 100     -31.096 -45.280  45.298  1.00 71.730          N  
ATOM   1548  CA  GLU A 100     -30.982 -46.706  45.042  1.00 71.330          C  
ATOM   1549  C   GLU A 100     -30.936 -47.500  46.335  1.00 70.620          C  
ATOM   1550  O   GLU A 100     -30.231 -47.146  47.283  1.00 70.580          O  
ATOM   1551  CB  GLU A 100     -29.726 -46.974  44.210  1.00100.020          C  
ATOM   1552  CG  GLU A 100     -29.793 -46.390  42.802  1.00100.020          C  
ATOM   1553  CD  GLU A 100     -29.404 -44.931  42.759  1.00100.020          C  
ATOM   1554  OE1 GLU A 100     -29.088 -44.397  43.804  1.00100.020          O  
ATOM   1555  OE2 GLU A 100     -29.438 -44.353  41.706  1.00100.020          O  
ATOM   1556  H   GLU A 100     -30.363 -44.660  44.943  1.00 86.080          H  
ATOM   1557  HA  GLU A 100     -31.855 -47.024  44.477  1.00 85.600          H  
ATOM   1558 1HB  GLU A 100     -28.860 -46.548  44.715  1.00120.030          H  
ATOM   1559 2HB  GLU A 100     -29.553 -48.046  44.132  1.00120.030          H  
ATOM   1560 1HG  GLU A 100     -29.121 -46.955  42.155  1.00120.030          H  
ATOM   1561 2HG  GLU A 100     -30.805 -46.507  42.420  1.00120.030          H  
ATOM   1562  N   ILE A 101     -31.646 -48.612  46.346  1.00 70.080          N  
ATOM   1563  CA  ILE A 101     -31.647 -49.489  47.488  1.00 69.390          C  
ATOM   1564  C   ILE A 101     -30.325 -50.206  47.541  1.00 68.930          C  
ATOM   1565  O   ILE A 101     -29.884 -50.821  46.581  1.00 68.980          O  
ATOM   1566  CB  ILE A 101     -32.822 -50.493  47.430  1.00 97.420          C  
ATOM   1567  CG1 ILE A 101     -34.159 -49.699  47.525  1.00 97.420          C  
ATOM   1568  CG2 ILE A 101     -32.692 -51.573  48.531  1.00 97.420          C  
ATOM   1569  CD1 ILE A 101     -35.416 -50.502  47.236  1.00 97.420          C  
ATOM   1570  H   ILE A 101     -32.201 -48.828  45.538  1.00 84.100          H  
ATOM   1571  HA  ILE A 101     -31.749 -48.889  48.392  1.00 83.270          H  
ATOM   1572  HB  ILE A 101     -32.812 -50.986  46.466  1.00116.910          H  
ATOM   1573 1HG1 ILE A 101     -34.241 -49.288  48.527  1.00116.910          H  
ATOM   1574 2HG1 ILE A 101     -34.122 -48.868  46.825  1.00116.910          H  
ATOM   1575 1HG2 ILE A 101     -33.509 -52.278  48.466  1.00116.910          H  
ATOM   1576 2HG2 ILE A 101     -31.755 -52.123  48.408  1.00116.910          H  
ATOM   1577 3HG2 ILE A 101     -32.708 -51.091  49.506  1.00116.910          H  
ATOM   1578 1HD1 ILE A 101     -36.282 -49.850  47.329  1.00116.910          H  
ATOM   1579 2HD1 ILE A 101     -35.378 -50.899  46.227  1.00116.910          H  
ATOM   1580 3HD1 ILE A 101     -35.516 -51.315  47.943  1.00116.910          H  
ATOM   1581  N   CYS A 102     -29.685 -50.111  48.681  1.00 68.510          N  
ATOM   1582  CA  CYS A 102     -28.404 -50.734  48.890  1.00 67.900          C  
ATOM   1583  C   CYS A 102     -28.325 -51.022  50.367  1.00 67.480          C  
ATOM   1584  O   CYS A 102     -27.789 -50.230  51.147  1.00 67.370          O  
ATOM   1585  CB  CYS A 102     -27.260 -49.844  48.426  1.00 95.300          C  
ATOM   1586  SG  CYS A 102     -25.692 -50.697  48.394  1.00 95.300          S  
ATOM   1587  H   CYS A 102     -30.103 -49.579  49.429  1.00 82.210          H  
ATOM   1588  HA  CYS A 102     -28.347 -51.660  48.333  1.00 81.480          H  
ATOM   1589 1HB  CYS A 102     -27.474 -49.488  47.415  1.00114.360          H  
ATOM   1590 2HB  CYS A 102     -27.170 -48.977  49.075  1.00114.360          H  
ATOM   1591  HG  CYS A 102     -26.129 -51.670  47.573  1.00114.360          H  
ATOM   1592  N   LEU A 103     -28.944 -52.115  50.767  1.00 67.260          N  
ATOM   1593  CA  LEU A 103     -29.039 -52.398  52.190  1.00 66.850          C  
ATOM   1594  C   LEU A 103     -27.778 -53.124  52.562  1.00 66.740          C  
ATOM   1595  O   LEU A 103     -27.503 -54.191  52.023  1.00 66.780          O  
ATOM   1596  CB  LEU A 103     -30.241 -53.296  52.506  1.00 93.750          C  
ATOM   1597  CG  LEU A 103     -31.618 -52.825  51.971  1.00 93.750          C  
ATOM   1598  CD1 LEU A 103     -32.677 -53.883  52.274  1.00 93.750          C  
ATOM   1599  CD2 LEU A 103     -32.004 -51.489  52.594  1.00 93.750          C  
ATOM   1600  H   LEU A 103     -29.344 -52.719  50.041  1.00 80.710          H  
ATOM   1601  HA  LEU A 103     -29.088 -51.468  52.755  1.00 80.220          H  
ATOM   1602 1HB  LEU A 103     -30.039 -54.299  52.166  1.00112.500          H  
ATOM   1603 2HB  LEU A 103     -30.321 -53.337  53.574  1.00112.500          H  
ATOM   1604  HG  LEU A 103     -31.553 -52.719  50.899  1.00112.500          H  
ATOM   1605 1HD1 LEU A 103     -33.639 -53.559  51.873  1.00112.500          H  
ATOM   1606 2HD1 LEU A 103     -32.398 -54.832  51.820  1.00112.500          H  
ATOM   1607 3HD1 LEU A 103     -32.763 -54.004  53.345  1.00112.500          H  
ATOM   1608 1HD2 LEU A 103     -32.971 -51.169  52.198  1.00112.500          H  
ATOM   1609 2HD2 LEU A 103     -32.077 -51.598  53.678  1.00112.500          H  
ATOM   1610 3HD2 LEU A 103     -31.257 -50.735  52.356  1.00112.500          H  
ATOM   1611  N   ILE A 104     -26.980 -52.537  53.455  1.00 66.630          N  
ATOM   1612  CA  ILE A 104     -25.688 -53.129  53.790  1.00 66.510          C  
ATOM   1613  C   ILE A 104     -25.557 -53.544  55.239  1.00 66.070          C  
ATOM   1614  O   ILE A 104     -25.791 -52.755  56.156  1.00 65.960          O  
ATOM   1615  CB  ILE A 104     -24.522 -52.180  53.443  1.00 93.160          C  
ATOM   1616  CG1 ILE A 104     -24.543 -51.876  51.923  1.00 93.160          C  
ATOM   1617  CG2 ILE A 104     -23.167 -52.844  53.864  1.00 93.160          C  
ATOM   1618  CD1 ILE A 104     -23.595 -50.775  51.492  1.00 93.160          C  
ATOM   1619  H   ILE A 104     -27.262 -51.660  53.877  1.00 79.960          H  
ATOM   1620  HA  ILE A 104     -25.564 -54.025  53.188  1.00 79.810          H  
ATOM   1621  HB  ILE A 104     -24.645 -51.236  53.970  1.00111.790          H  
ATOM   1622 1HG1 ILE A 104     -24.298 -52.781  51.386  1.00111.790          H  
ATOM   1623 2HG1 ILE A 104     -25.542 -51.571  51.634  1.00111.790          H  
ATOM   1624 1HG2 ILE A 104     -22.335 -52.196  53.625  1.00111.790          H  
ATOM   1625 2HG2 ILE A 104     -23.145 -53.034  54.934  1.00111.790          H  
ATOM   1626 3HG2 ILE A 104     -23.053 -53.790  53.333  1.00111.790          H  
ATOM   1627 1HD1 ILE A 104     -23.670 -50.625  50.430  1.00111.790          H  
ATOM   1628 2HD1 ILE A 104     -23.858 -49.849  52.004  1.00111.790          H  
ATOM   1629 3HD1 ILE A 104     -22.572 -51.035  51.725  1.00111.790          H  
ATOM   1630  N   GLN A 105     -25.159 -54.797  55.413  1.00 65.850          N  
ATOM   1631  CA  GLN A 105     -24.921 -55.428  56.706  1.00 65.460          C  
ATOM   1632  C   GLN A 105     -23.622 -56.206  56.650  1.00 65.360          C  
ATOM   1633  O   GLN A 105     -23.118 -56.506  55.561  1.00 65.540          O  
ATOM   1634  CB  GLN A 105     -26.072 -56.326  57.119  1.00 91.800          C  
ATOM   1635  CG  GLN A 105     -27.374 -55.595  57.333  1.00 91.800          C  
ATOM   1636  CD  GLN A 105     -27.307 -54.763  58.580  1.00 91.800          C  
ATOM   1637  OE1 GLN A 105     -26.703 -55.213  59.557  1.00 91.800          O  
ATOM   1638  NE2 GLN A 105     -27.890 -53.579  58.572  1.00 91.800          N  
ATOM   1639  H   GLN A 105     -25.004 -55.343  54.554  1.00 79.020          H  
ATOM   1640  HA  GLN A 105     -24.805 -54.650  57.460  1.00 78.550          H  
ATOM   1641 1HB  GLN A 105     -26.206 -57.048  56.355  1.00110.160          H  
ATOM   1642 2HB  GLN A 105     -25.814 -56.861  58.035  1.00110.160          H  
ATOM   1643 1HG  GLN A 105     -27.572 -54.948  56.487  1.00110.160          H  
ATOM   1644 2HG  GLN A 105     -28.184 -56.312  57.441  1.00110.160          H  
ATOM   1645 1HE2 GLN A 105     -27.854 -52.997  59.383  1.00110.160          H  
ATOM   1646 2HE2 GLN A 105     -28.351 -53.253  57.748  1.00110.160          H  
ATOM   1647  N   PHE A 106     -23.061 -56.513  57.810  1.00 65.110          N  
ATOM   1648  CA  PHE A 106     -21.800 -57.236  57.845  1.00 65.080          C  
ATOM   1649  C   PHE A 106     -21.759 -58.337  58.882  1.00 64.760          C  
ATOM   1650  O   PHE A 106     -22.506 -58.335  59.862  1.00 64.490          O  
ATOM   1651  CB  PHE A 106     -20.694 -56.235  58.137  1.00 91.120          C  
ATOM   1652  CG  PHE A 106     -20.811 -55.582  59.480  1.00 91.120          C  
ATOM   1653  CD1 PHE A 106     -20.154 -56.086  60.587  1.00 91.120          C  
ATOM   1654  CD2 PHE A 106     -21.610 -54.457  59.637  1.00 91.120          C  
ATOM   1655  CE1 PHE A 106     -20.282 -55.496  61.820  1.00 91.120          C  
ATOM   1656  CE2 PHE A 106     -21.743 -53.861  60.868  1.00 91.120          C  
ATOM   1657  CZ  PHE A 106     -21.078 -54.381  61.964  1.00 91.120          C  
ATOM   1658  H   PHE A 106     -23.500 -56.243  58.684  1.00 78.130          H  
ATOM   1659  HA  PHE A 106     -21.625 -57.688  56.867  1.00 78.100          H  
ATOM   1660 1HB  PHE A 106     -19.721 -56.727  58.067  1.00109.350          H  
ATOM   1661 2HB  PHE A 106     -20.734 -55.463  57.402  1.00109.350          H  
ATOM   1662  HD1 PHE A 106     -19.532 -56.952  60.473  1.00109.350          H  
ATOM   1663  HD2 PHE A 106     -22.137 -54.046  58.772  1.00109.350          H  
ATOM   1664  HE1 PHE A 106     -19.754 -55.911  62.679  1.00109.350          H  
ATOM   1665  HE2 PHE A 106     -22.375 -52.980  60.980  1.00109.350          H  
ATOM   1666  HZ  PHE A 106     -21.186 -53.909  62.939  1.00109.350          H  
ATOM   1667  N   ASN A 107     -20.876 -59.298  58.643  1.00 64.830          N  
ATOM   1668  CA  ASN A 107     -20.649 -60.385  59.570  1.00 64.610          C  
ATOM   1669  C   ASN A 107     -19.910 -59.840  60.778  1.00 64.560          C  
ATOM   1670  O   ASN A 107     -18.916 -59.145  60.592  1.00 64.800          O  
ATOM   1671  CB  ASN A 107     -19.863 -61.503  58.911  1.00 90.540          C  
ATOM   1672  CG  ASN A 107     -19.790 -62.758  59.752  1.00 90.540          C  
ATOM   1673  OD1 ASN A 107     -19.165 -62.808  60.834  1.00 90.540          O  
ATOM   1674  ND2 ASN A 107     -20.439 -63.798  59.272  1.00 90.540          N  
ATOM   1675  H   ASN A 107     -20.315 -59.246  57.786  1.00 77.800          H  
ATOM   1676  HA  ASN A 107     -21.603 -60.777  59.869  1.00 77.530          H  
ATOM   1677 1HB  ASN A 107     -20.327 -61.745  57.954  1.00108.650          H  
ATOM   1678 2HB  ASN A 107     -18.849 -61.158  58.702  1.00108.650          H  
ATOM   1679 1HD2 ASN A 107     -20.439 -64.667  59.773  1.00108.650          H  
ATOM   1680 2HD2 ASN A 107     -20.931 -63.727  58.404  1.00108.650          H  
ATOM   1681  N   PRO A 108     -20.293 -60.170  62.019  1.00 64.300          N  
ATOM   1682  CA  PRO A 108     -19.615 -59.746  63.236  1.00 64.280          C  
ATOM   1683  C   PRO A 108     -18.086 -59.942  63.204  1.00 64.410          C  
ATOM   1684  O   PRO A 108     -17.369 -59.177  63.851  1.00 64.360          O  
ATOM   1685  CB  PRO A 108     -20.276 -60.644  64.289  1.00 96.420          C  
ATOM   1686  CG  PRO A 108     -21.684 -60.870  63.762  1.00 96.420          C  
ATOM   1687  CD  PRO A 108     -21.536 -60.965  62.265  1.00 96.420          C  
ATOM   1688  HA  PRO A 108     -19.858 -58.692  63.423  1.00 77.140          H  
ATOM   1689 1HB  PRO A 108     -19.704 -61.579  64.399  1.00115.700          H  
ATOM   1690 2HB  PRO A 108     -20.259 -60.144  65.269  1.00115.700          H  
ATOM   1691 1HG  PRO A 108     -22.112 -61.787  64.201  1.00115.700          H  
ATOM   1692 2HG  PRO A 108     -22.339 -60.040  64.066  1.00115.700          H  
ATOM   1693 1HD  PRO A 108     -21.429 -62.011  61.956  1.00115.700          H  
ATOM   1694 2HD  PRO A 108     -22.422 -60.472  61.817  1.00115.700          H  
ATOM   1695  N   SER A 109     -17.579 -60.950  62.469  1.00 64.610          N  
ATOM   1696  CA  SER A 109     -16.138 -61.202  62.384  1.00 64.780          C  
ATOM   1697  C   SER A 109     -15.388 -60.134  61.590  1.00 65.180          C  
ATOM   1698  O   SER A 109     -14.160 -60.027  61.667  1.00 65.320          O  
ATOM   1699  CB  SER A 109     -15.892 -62.482  61.622  1.00 90.620          C  
ATOM   1700  OG  SER A 109     -16.213 -62.270  60.255  1.00 90.620          O  
ATOM   1701  H   SER A 109     -18.172 -61.599  61.944  1.00 77.530          H  
ATOM   1702  HA  SER A 109     -15.730 -61.257  63.393  1.00 77.740          H  
ATOM   1703 1HB  SER A 109     -14.849 -62.777  61.717  1.00108.750          H  
ATOM   1704 2HB  SER A 109     -16.509 -63.281  62.026  1.00108.750          H  
ATOM   1705  HG  SER A 109     -15.936 -63.059  59.762  1.00108.750          H  
ATOM   1706  N   GLY A 110     -16.122 -59.395  60.760  1.00 65.410          N  
ATOM   1707  CA  GLY A 110     -15.597 -58.373  59.865  1.00 65.850          C  
ATOM   1708  C   GLY A 110     -15.041 -58.963  58.560  1.00 66.220          C  
ATOM   1709  O   GLY A 110     -14.590 -58.226  57.681  1.00 66.460          O  
ATOM   1710  H   GLY A 110     -17.131 -59.519  60.781  1.00 78.490          H  
ATOM   1711 1HA  GLY A 110     -16.398 -57.669  59.634  1.00 79.020          H  
ATOM   1712 2HA  GLY A 110     -14.817 -57.814  60.378  1.00 79.020          H  
ATOM   1713  N   SER A 111     -15.089 -60.293  58.421  1.00 66.300          N  
ATOM   1714  CA  SER A 111     -14.554 -61.003  57.260  1.00 66.690          C  
ATOM   1715  C   SER A 111     -15.460 -61.047  56.027  1.00 66.980          C  
ATOM   1716  O   SER A 111     -15.017 -61.468  54.952  1.00 67.300          O  
ATOM   1717  CB  SER A 111     -14.178 -62.429  57.648  1.00 93.210          C  
ATOM   1718  OG  SER A 111     -15.308 -63.209  57.984  1.00 93.210          O  
ATOM   1719  H   SER A 111     -15.485 -60.845  59.179  1.00 79.560          H  
ATOM   1720  HA  SER A 111     -13.635 -60.494  56.972  1.00 80.030          H  
ATOM   1721 1HB  SER A 111     -13.653 -62.893  56.816  1.00111.850          H  
ATOM   1722 2HB  SER A 111     -13.490 -62.402  58.493  1.00111.850          H  
ATOM   1723  HG  SER A 111     -14.990 -64.121  58.017  1.00111.850          H  
ATOM   1724  N   ARG A 112     -16.719 -60.637  56.165  1.00 66.910          N  
ATOM   1725  CA  ARG A 112     -17.681 -60.673  55.056  1.00 67.210          C  
ATOM   1726  C   ARG A 112     -18.693 -59.526  55.066  1.00 67.350          C  
ATOM   1727  O   ARG A 112     -19.248 -59.172  56.119  1.00 67.090          O  
ATOM   1728  CB  ARG A 112     -18.419 -62.006  55.040  1.00 93.970          C  
ATOM   1729  CG  ARG A 112     -19.478 -62.162  53.932  1.00 93.970          C  
ATOM   1730  CD  ARG A 112     -20.032 -63.529  53.886  1.00 93.970          C  
ATOM   1731  NE  ARG A 112     -19.041 -64.490  53.407  1.00 93.970          N  
ATOM   1732  CZ  ARG A 112     -19.206 -65.834  53.352  1.00 93.970          C  
ATOM   1733  NH1 ARG A 112     -20.333 -66.390  53.745  1.00 93.970          N  
ATOM   1734  NH2 ARG A 112     -18.219 -66.590  52.896  1.00 93.970          N  
ATOM   1735  H   ARG A 112     -16.985 -60.272  57.065  1.00 80.290          H  
ATOM   1736  HA  ARG A 112     -17.120 -60.600  54.124  1.00 80.650          H  
ATOM   1737 1HB  ARG A 112     -17.694 -62.809  54.924  1.00112.770          H  
ATOM   1738 2HB  ARG A 112     -18.914 -62.155  55.993  1.00112.770          H  
ATOM   1739 1HG  ARG A 112     -20.310 -61.481  54.113  1.00112.770          H  
ATOM   1740 2HG  ARG A 112     -19.032 -61.939  52.959  1.00112.770          H  
ATOM   1741 1HD  ARG A 112     -20.334 -63.818  54.893  1.00112.770          H  
ATOM   1742 2HD  ARG A 112     -20.893 -63.554  53.224  1.00112.770          H  
ATOM   1743  HE  ARG A 112     -18.154 -64.119  53.088  1.00112.770          H  
ATOM   1744 1HH1 ARG A 112     -21.088 -65.826  54.090  1.00112.770          H  
ATOM   1745 2HH1 ARG A 112     -20.458 -67.420  53.703  1.00112.770          H  
ATOM   1746 1HH2 ARG A 112     -17.356 -66.166  52.594  1.00112.770          H  
ATOM   1747 2HH2 ARG A 112     -18.326 -67.597  52.847  1.00112.770          H  
ATOM   1748  N   MET A 113     -18.975 -59.000  53.862  1.00 67.810          N  
ATOM   1749  CA  MET A 113     -19.963 -57.938  53.643  1.00 68.040          C  
ATOM   1750  C   MET A 113     -21.076 -58.351  52.674  1.00 68.340          C  
ATOM   1751  O   MET A 113     -20.821 -58.968  51.632  1.00 68.560          O  
ATOM   1752  CB  MET A 113     -19.287 -56.719  53.052  1.00 95.160          C  
ATOM   1753  CG  MET A 113     -18.196 -56.098  53.854  1.00 95.160          C  
ATOM   1754  SD  MET A 113     -18.719 -55.403  55.405  1.00 95.160          S  
ATOM   1755  CE  MET A 113     -19.893 -54.118  54.960  1.00 95.160          C  
ATOM   1756  H   MET A 113     -18.463 -59.361  53.049  1.00 81.370          H  
ATOM   1757  HA  MET A 113     -20.429 -57.686  54.597  1.00 81.650          H  
ATOM   1758 1HB  MET A 113     -18.828 -57.014  52.108  1.00114.200          H  
ATOM   1759 2HB  MET A 113     -20.027 -55.990  52.833  1.00114.200          H  
ATOM   1760 1HG  MET A 113     -17.464 -56.851  54.063  1.00114.200          H  
ATOM   1761 2HG  MET A 113     -17.729 -55.332  53.265  1.00114.200          H  
ATOM   1762 1HE  MET A 113     -20.250 -53.626  55.865  1.00114.200          H  
ATOM   1763 2HE  MET A 113     -19.421 -53.393  54.334  1.00114.200          H  
ATOM   1764 3HE  MET A 113     -20.740 -54.558  54.438  1.00114.200          H  
ATOM   1765  N   VAL A 114     -22.314 -57.953  52.982  1.00 68.370          N  
ATOM   1766  CA  VAL A 114     -23.464 -58.283  52.133  1.00 68.700          C  
ATOM   1767  C   VAL A 114     -24.347 -57.071  51.772  1.00 69.190          C  
ATOM   1768  O   VAL A 114     -24.705 -56.270  52.646  1.00 69.120          O  
ATOM   1769  CB  VAL A 114     -24.329 -59.358  52.833  1.00 96.050          C  
ATOM   1770  CG1 VAL A 114     -25.546 -59.710  51.990  1.00 96.050          C  
ATOM   1771  CG2 VAL A 114     -23.497 -60.631  53.086  1.00 96.050          C  
ATOM   1772  H   VAL A 114     -22.474 -57.429  53.851  1.00 82.040          H  
ATOM   1773  HA  VAL A 114     -23.085 -58.706  51.203  1.00 82.440          H  
ATOM   1774  HB  VAL A 114     -24.688 -58.957  53.779  1.00115.260          H  
ATOM   1775 1HG1 VAL A 114     -26.110 -60.436  52.535  1.00115.260          H  
ATOM   1776 2HG1 VAL A 114     -26.171 -58.847  51.814  1.00115.260          H  
ATOM   1777 3HG1 VAL A 114     -25.224 -60.127  51.026  1.00115.260          H  
ATOM   1778 1HG2 VAL A 114     -24.115 -61.379  53.579  1.00115.260          H  
ATOM   1779 2HG2 VAL A 114     -23.152 -61.020  52.135  1.00115.260          H  
ATOM   1780 3HG2 VAL A 114     -22.644 -60.405  53.716  1.00115.260          H  
ATOM   1781  N   SER A 115     -24.750 -56.983  50.487  1.00 69.720          N  
ATOM   1782  CA  SER A 115     -25.643 -55.914  50.009  1.00 70.230          C  
ATOM   1783  C   SER A 115     -26.871 -56.347  49.186  1.00 70.500          C  
ATOM   1784  O   SER A 115     -26.784 -57.158  48.253  1.00 70.600          O  
ATOM   1785  CB  SER A 115     -24.939 -54.942  49.103  1.00 98.120          C  
ATOM   1786  OG  SER A 115     -25.878 -54.030  48.598  1.00 98.120          O  
ATOM   1787  H   SER A 115     -24.387 -57.671  49.824  1.00 83.660          H  
ATOM   1788  HA  SER A 115     -25.983 -55.383  50.877  1.00 84.280          H  
ATOM   1789 1HB  SER A 115     -24.171 -54.414  49.639  1.00117.740          H  
ATOM   1790 2HB  SER A 115     -24.483 -55.471  48.292  1.00117.740          H  
ATOM   1791  HG  SER A 115     -25.632 -53.849  47.652  1.00117.740          H  
ATOM   1792  N   ALA A 116     -28.031 -55.771  49.535  1.00 70.660          N  
ATOM   1793  CA  ALA A 116     -29.274 -55.939  48.757  1.00 70.950          C  
ATOM   1794  C   ALA A 116     -29.351 -54.774  47.772  1.00 71.540          C  
ATOM   1795  O   ALA A 116     -29.533 -53.634  48.199  1.00 71.580          O  
ATOM   1796  CB  ALA A 116     -30.501 -55.962  49.648  1.00 99.210          C  
ATOM   1797  H   ALA A 116     -28.008 -55.155  50.354  1.00 84.790          H  
ATOM   1798  HA  ALA A 116     -29.211 -56.872  48.193  1.00 85.140          H  
ATOM   1799 1HB  ALA A 116     -31.389 -56.080  49.033  1.00119.060          H  
ATOM   1800 2HB  ALA A 116     -30.421 -56.789  50.353  1.00119.060          H  
ATOM   1801 3HB  ALA A 116     -30.561 -55.043  50.175  1.00119.060          H  
ATOM   1802  N   ASP A 117     -29.175 -55.040  46.473  1.00 72.050          N  
ATOM   1803  CA  ASP A 117     -29.038 -53.971  45.463  1.00 72.710          C  
ATOM   1804  C   ASP A 117     -30.348 -53.576  44.750  1.00 72.960          C  
ATOM   1805  O   ASP A 117     -31.292 -54.365  44.699  1.00 72.790          O  
ATOM   1806  CB  ASP A 117     -27.982 -54.413  44.455  1.00101.530          C  
ATOM   1807  CG  ASP A 117     -26.542 -54.573  45.087  1.00101.530          C  
ATOM   1808  OD1 ASP A 117     -26.103 -53.762  45.893  1.00101.530          O  
ATOM   1809  OD2 ASP A 117     -25.925 -55.551  44.746  1.00101.530          O  
ATOM   1810  H   ASP A 117     -29.101 -56.017  46.156  1.00 86.460          H  
ATOM   1811  HA  ASP A 117     -28.664 -53.077  45.967  1.00 87.250          H  
ATOM   1812 1HB  ASP A 117     -28.279 -55.371  44.020  1.00121.840          H  
ATOM   1813 2HB  ASP A 117     -27.936 -53.692  43.638  1.00121.840          H  
ATOM   1814  N   ILE A 118     -30.389 -52.368  44.151  1.00 73.430          N  
ATOM   1815  CA  ILE A 118     -31.602 -51.847  43.471  1.00 73.770          C  
ATOM   1816  C   ILE A 118     -32.146 -52.669  42.307  1.00 74.110          C  
ATOM   1817  O   ILE A 118     -33.324 -52.574  41.986  1.00 74.210          O  
ATOM   1818  CB  ILE A 118     -31.432 -50.369  43.009  1.00103.140          C  
ATOM   1819  CG1 ILE A 118     -32.829 -49.691  42.592  1.00103.140          C  
ATOM   1820  CG2 ILE A 118     -30.525 -50.292  41.793  1.00103.140          C  
ATOM   1821  CD1 ILE A 118     -33.902 -49.572  43.672  1.00103.140          C  
ATOM   1822  H   ILE A 118     -29.552 -51.771  44.215  1.00 88.120          H  
ATOM   1823  HA  ILE A 118     -32.372 -51.836  44.228  1.00 88.520          H  
ATOM   1824  HB  ILE A 118     -30.992 -49.808  43.819  1.00123.770          H  
ATOM   1825 1HG1 ILE A 118     -32.610 -48.682  42.250  1.00123.770          H  
ATOM   1826 2HG1 ILE A 118     -33.252 -50.236  41.760  1.00123.770          H  
ATOM   1827 1HG2 ILE A 118     -30.389 -49.251  41.509  1.00123.770          H  
ATOM   1828 2HG2 ILE A 118     -29.594 -50.719  42.026  1.00123.770          H  
ATOM   1829 3HG2 ILE A 118     -30.960 -50.832  40.960  1.00123.770          H  
ATOM   1830 1HD1 ILE A 118     -34.777 -49.082  43.245  1.00123.770          H  
ATOM   1831 2HD1 ILE A 118     -34.192 -50.563  44.021  1.00123.770          H  
ATOM   1832 3HD1 ILE A 118     -33.559 -48.994  44.484  1.00123.770          H  
ATOM   1833  N   ASP A 119     -31.324 -53.445  41.626  1.00 74.290          N  
ATOM   1834  CA  ASP A 119     -31.833 -54.232  40.528  1.00 74.640          C  
ATOM   1835  C   ASP A 119     -32.356 -55.588  40.990  1.00 74.180          C  
ATOM   1836  O   ASP A 119     -32.759 -56.418  40.171  1.00 74.470          O  
ATOM   1837  CB  ASP A 119     -30.741 -54.362  39.482  1.00104.360          C  
ATOM   1838  CG  ASP A 119     -29.539 -55.000  40.071  1.00104.360          C  
ATOM   1839  OD1 ASP A 119     -29.570 -55.249  41.281  1.00104.360          O  
ATOM   1840  OD2 ASP A 119     -28.574 -55.219  39.362  1.00104.360          O  
ATOM   1841  H   ASP A 119     -30.337 -53.547  41.849  1.00 89.150          H  
ATOM   1842  HA  ASP A 119     -32.664 -53.690  40.077  1.00 89.570          H  
ATOM   1843 1HB  ASP A 119     -31.099 -54.970  38.650  1.00125.230          H  
ATOM   1844 2HB  ASP A 119     -30.479 -53.376  39.094  1.00125.230          H  
ATOM   1845  N   GLY A 120     -32.397 -55.795  42.308  1.00 73.490          N  
ATOM   1846  CA  GLY A 120     -32.877 -57.022  42.905  1.00 73.030          C  
ATOM   1847  C   GLY A 120     -31.761 -58.048  43.056  1.00 72.790          C  
ATOM   1848  O   GLY A 120     -32.009 -59.185  43.463  1.00 72.530          O  
ATOM   1849  H   GLY A 120     -32.027 -55.080  42.940  1.00 88.190          H  
ATOM   1850 1HA  GLY A 120     -33.299 -56.796  43.884  1.00 87.640          H  
ATOM   1851 2HA  GLY A 120     -33.682 -57.431  42.297  1.00 87.640          H  
ATOM   1852  N   ASN A 121     -30.523 -57.666  42.736  1.00 72.920          N  
ATOM   1853  CA  ASN A 121     -29.451 -58.628  42.867  1.00 72.750          C  
ATOM   1854  C   ASN A 121     -28.925 -58.682  44.300  1.00 72.100          C  
ATOM   1855  O   ASN A 121     -29.322 -57.902  45.178  1.00 72.040          O  
ATOM   1856  CB  ASN A 121     -28.320 -58.234  41.921  1.00101.920          C  
ATOM   1857  CG  ASN A 121     -27.381 -59.345  41.523  1.00101.920          C  
ATOM   1858  OD1 ASN A 121     -27.545 -60.469  41.971  1.00101.920          O  
ATOM   1859  ND2 ASN A 121     -26.399 -59.039  40.722  1.00101.920          N  
ATOM   1860  H   ASN A 121     -30.329 -56.722  42.366  1.00 87.500          H  
ATOM   1861  HA  ASN A 121     -29.831 -59.605  42.598  1.00 87.300          H  
ATOM   1862 1HB  ASN A 121     -28.748 -57.798  41.017  1.00122.300          H  
ATOM   1863 2HB  ASN A 121     -27.733 -57.446  42.401  1.00122.300          H  
ATOM   1864 1HD2 ASN A 121     -25.741 -59.737  40.437  1.00122.300          H  
ATOM   1865 2HD2 ASN A 121     -26.294 -58.085  40.412  1.00122.300          H  
ATOM   1866  N   VAL A 122     -27.964 -59.568  44.519  1.00 71.630          N  
ATOM   1867  CA  VAL A 122     -27.306 -59.686  45.810  1.00 71.010          C  
ATOM   1868  C   VAL A 122     -25.795 -59.713  45.659  1.00 70.900          C  
ATOM   1869  O   VAL A 122     -25.250 -60.558  44.944  1.00 70.970          O  
ATOM   1870  CB  VAL A 122     -27.764 -60.957  46.555  1.00 99.660          C  
ATOM   1871  CG1 VAL A 122     -27.048 -61.078  47.892  1.00 99.660          C  
ATOM   1872  CG2 VAL A 122     -29.280 -60.922  46.767  1.00 99.660          C  
ATOM   1873  H   VAL A 122     -27.707 -60.185  43.752  1.00 85.960          H  
ATOM   1874  HA  VAL A 122     -27.568 -58.816  46.416  1.00 85.210          H  
ATOM   1875  HB  VAL A 122     -27.498 -61.818  45.979  1.00119.590          H  
ATOM   1876 1HG1 VAL A 122     -27.390 -61.980  48.365  1.00119.590          H  
ATOM   1877 2HG1 VAL A 122     -25.969 -61.138  47.757  1.00119.590          H  
ATOM   1878 3HG1 VAL A 122     -27.285 -60.217  48.523  1.00119.590          H  
ATOM   1879 1HG2 VAL A 122     -29.597 -61.825  47.283  1.00119.590          H  
ATOM   1880 2HG2 VAL A 122     -29.540 -60.047  47.365  1.00119.590          H  
ATOM   1881 3HG2 VAL A 122     -29.790 -60.865  45.815  1.00119.590          H  
ATOM   1882  N   THR A 123     -25.117 -58.834  46.385  1.00 70.770          N  
ATOM   1883  CA  THR A 123     -23.662 -58.810  46.339  1.00 70.680          C  
ATOM   1884  C   THR A 123     -23.066 -59.292  47.654  1.00 70.030          C  
ATOM   1885  O   THR A 123     -23.370 -58.769  48.729  1.00 69.830          O  
ATOM   1886  CB  THR A 123     -23.096 -57.389  46.031  1.00 98.990          C  
ATOM   1887  OG1 THR A 123     -23.545 -56.932  44.750  1.00 98.990          O  
ATOM   1888  CG2 THR A 123     -21.572 -57.418  46.026  1.00 98.990          C  
ATOM   1889  H   THR A 123     -25.638 -58.166  46.963  1.00 84.920          H  
ATOM   1890  HA  THR A 123     -23.325 -59.482  45.551  1.00 84.820          H  
ATOM   1891  HB  THR A 123     -23.429 -56.698  46.783  1.00118.790          H  
ATOM   1892  HG1 THR A 123     -24.455 -56.538  44.829  1.00118.790          H  
ATOM   1893 1HG2 THR A 123     -21.196 -56.417  45.814  1.00118.790          H  
ATOM   1894 2HG2 THR A 123     -21.192 -57.741  46.986  1.00118.790          H  
ATOM   1895 3HG2 THR A 123     -21.228 -58.104  45.259  1.00118.790          H  
ATOM   1896  N   VAL A 124     -22.203 -60.295  47.575  1.00 69.730          N  
ATOM   1897  CA  VAL A 124     -21.520 -60.784  48.766  1.00 69.150          C  
ATOM   1898  C   VAL A 124     -20.024 -60.843  48.500  1.00 69.260          C  
ATOM   1899  O   VAL A 124     -19.570 -61.540  47.589  1.00 69.520          O  
ATOM   1900  CB  VAL A 124     -22.100 -62.144  49.231  1.00 97.040          C  
ATOM   1901  CG1 VAL A 124     -22.142 -63.164  48.088  1.00 97.040          C  
ATOM   1902  CG2 VAL A 124     -21.244 -62.685  50.395  1.00 97.040          C  
ATOM   1903  H   VAL A 124     -22.007 -60.695  46.665  1.00 83.680          H  
ATOM   1904  HA  VAL A 124     -21.682 -60.074  49.575  1.00 82.980          H  
ATOM   1905  HB  VAL A 124     -23.125 -61.986  49.574  1.00116.450          H  
ATOM   1906 1HG1 VAL A 124     -22.562 -64.092  48.450  1.00116.450          H  
ATOM   1907 2HG1 VAL A 124     -22.764 -62.783  47.280  1.00116.450          H  
ATOM   1908 3HG1 VAL A 124     -21.145 -63.360  47.713  1.00116.450          H  
ATOM   1909 1HG2 VAL A 124     -21.666 -63.623  50.745  1.00116.450          H  
ATOM   1910 2HG2 VAL A 124     -20.220 -62.858  50.064  1.00116.450          H  
ATOM   1911 3HG2 VAL A 124     -21.239 -61.959  51.206  1.00116.450          H  
ATOM   1912  N   TRP A 125     -19.280 -60.082  49.293  1.00 69.120          N  
ATOM   1913  CA  TRP A 125     -17.833 -59.929  49.159  1.00 69.260          C  
ATOM   1914  C   TRP A 125     -17.039 -60.213  50.429  1.00 68.790          C  
ATOM   1915  O   TRP A 125     -17.519 -60.034  51.553  1.00 68.320          O  
ATOM   1916  CB  TRP A 125     -17.467 -58.513  48.668  1.00 96.910          C  
ATOM   1917  CG  TRP A 125     -17.825 -58.169  47.208  1.00 96.910          C  
ATOM   1918  CD1 TRP A 125     -18.155 -59.020  46.195  1.00 96.910          C  
ATOM   1919  CD2 TRP A 125     -17.853 -56.849  46.625  1.00 96.910          C  
ATOM   1920  NE1 TRP A 125     -18.378 -58.319  45.041  1.00 96.910          N  
ATOM   1921  CE2 TRP A 125     -18.199 -56.997  45.285  1.00 96.910          C  
ATOM   1922  CE3 TRP A 125     -17.614 -55.585  47.115  1.00 96.910          C  
ATOM   1923  CZ2 TRP A 125     -18.313 -55.916  44.439  1.00 96.910          C  
ATOM   1924  CZ3 TRP A 125     -17.720 -54.506  46.273  1.00 96.910          C  
ATOM   1925  CH2 TRP A 125     -18.063 -54.663  44.973  1.00 96.910          C  
ATOM   1926  H   TRP A 125     -19.768 -59.601  50.056  1.00 82.940          H  
ATOM   1927  HA  TRP A 125     -17.495 -60.639  48.408  1.00 83.110          H  
ATOM   1928 1HB  TRP A 125     -17.953 -57.786  49.311  1.00116.290          H  
ATOM   1929 2HB  TRP A 125     -16.393 -58.358  48.797  1.00116.290          H  
ATOM   1930  HD1 TRP A 125     -18.223 -60.097  46.271  1.00116.290          H  
ATOM   1931  HE1 TRP A 125     -18.633 -58.721  44.151  1.00116.290          H  
ATOM   1932  HE3 TRP A 125     -17.348 -55.443  48.138  1.00116.290          H  
ATOM   1933  HZ2 TRP A 125     -18.585 -56.026  43.389  1.00116.290          H  
ATOM   1934  HZ3 TRP A 125     -17.521 -53.513  46.681  1.00116.290          H  
ATOM   1935  HH2 TRP A 125     -18.141 -53.780  44.340  1.00116.290          H  
ATOM   1936  N   ARG A 126     -15.780 -60.601  50.237  1.00 68.920          N  
ATOM   1937  CA  ARG A 126     -14.850 -60.724  51.357  1.00 68.540          C  
ATOM   1938  C   ARG A 126     -14.714 -59.329  51.970  1.00 68.770          C  
ATOM   1939  O   ARG A 126     -14.735 -58.344  51.227  1.00 69.230          O  
ATOM   1940  CB  ARG A 126     -13.488 -61.235  50.898  1.00 96.110          C  
ATOM   1941  CG  ARG A 126     -13.455 -62.692  50.445  1.00 96.110          C  
ATOM   1942  CD  ARG A 126     -12.089 -63.114  49.984  1.00 96.110          C  
ATOM   1943  NE  ARG A 126     -11.692 -62.466  48.727  1.00 96.110          N  
ATOM   1944  CZ  ARG A 126     -10.458 -62.531  48.171  1.00 96.110          C  
ATOM   1945  NH1 ARG A 126      -9.491 -63.205  48.761  1.00 96.110          N  
ATOM   1946  NH2 ARG A 126     -10.222 -61.912  47.022  1.00 96.110          N  
ATOM   1947  H   ARG A 126     -15.463 -60.772  49.294  1.00 82.700          H  
ATOM   1948  HA  ARG A 126     -15.261 -61.405  52.106  1.00 82.250          H  
ATOM   1949 1HB  ARG A 126     -13.145 -60.628  50.065  1.00115.330          H  
ATOM   1950 2HB  ARG A 126     -12.766 -61.123  51.706  1.00115.330          H  
ATOM   1951 1HG  ARG A 126     -13.747 -63.332  51.278  1.00115.330          H  
ATOM   1952 2HG  ARG A 126     -14.152 -62.834  49.620  1.00115.330          H  
ATOM   1953 1HD  ARG A 126     -11.362 -62.850  50.751  1.00115.330          H  
ATOM   1954 2HD  ARG A 126     -12.083 -64.193  49.830  1.00115.330          H  
ATOM   1955  HE  ARG A 126     -12.398 -61.941  48.229  1.00115.330          H  
ATOM   1956 1HH1 ARG A 126      -9.661 -63.681  49.634  1.00115.330          H  
ATOM   1957 2HH1 ARG A 126      -8.574 -63.249  48.339  1.00115.330          H  
ATOM   1958 1HH2 ARG A 126     -10.960 -61.395  46.564  1.00115.330          H  
ATOM   1959 2HH2 ARG A 126      -9.305 -61.956  46.601  1.00115.330          H  
ATOM   1960  N   GLY A 127     -14.499 -59.258  53.287  1.00 68.480          N  
ATOM   1961  CA  GLY A 127     -14.401 -58.004  54.067  1.00 68.710          C  
ATOM   1962  C   GLY A 127     -13.388 -56.971  53.563  1.00 68.670          C  
ATOM   1963  O   GLY A 127     -13.462 -55.791  53.907  1.00 68.380          O  
ATOM   1964  H   GLY A 127     -14.482 -60.141  53.800  1.00 82.180          H  
ATOM   1965 1HA  GLY A 127     -15.381 -57.546  54.107  1.00 82.450          H  
ATOM   1966 2HA  GLY A 127     -14.155 -58.259  55.097  1.00 82.450          H  
ATOM   1967  N   ILE A 128     -12.439 -57.417  52.759  1.00 69.010          N  
ATOM   1968  CA  ILE A 128     -11.413 -56.567  52.171  1.00 68.930          C  
ATOM   1969  C   ILE A 128     -11.974 -55.604  51.102  1.00 68.600          C  
ATOM   1970  O   ILE A 128     -11.302 -54.648  50.710  1.00 68.500          O  
ATOM   1971  CB  ILE A 128     -10.289 -57.442  51.575  1.00 96.530          C  
ATOM   1972  CG1 ILE A 128     -10.856 -58.307  50.395  1.00 96.530          C  
ATOM   1973  CG2 ILE A 128      -9.687 -58.317  52.690  1.00 96.530          C  
ATOM   1974  CD1 ILE A 128      -9.833 -59.072  49.598  1.00 96.530          C  
ATOM   1975  H   ILE A 128     -12.468 -58.397  52.538  1.00 82.810          H  
ATOM   1976  HA  ILE A 128     -10.980 -55.961  52.966  1.00 82.720          H  
ATOM   1977  HB  ILE A 128      -9.513 -56.798  51.163  1.00115.840          H  
ATOM   1978 1HG1 ILE A 128     -11.570 -59.006  50.789  1.00115.840          H  
ATOM   1979 2HG1 ILE A 128     -11.361 -57.655  49.694  1.00115.840          H  
ATOM   1980 1HG2 ILE A 128      -8.876 -58.925  52.303  1.00115.840          H  
ATOM   1981 2HG2 ILE A 128      -9.299 -57.669  53.476  1.00115.840          H  
ATOM   1982 3HG2 ILE A 128     -10.451 -58.966  53.108  1.00115.840          H  
ATOM   1983 1HD1 ILE A 128     -10.340 -59.610  48.807  1.00115.840          H  
ATOM   1984 2HD1 ILE A 128      -9.119 -58.373  49.160  1.00115.840          H  
ATOM   1985 3HD1 ILE A 128      -9.305 -59.781  50.228  1.00115.840          H  
ATOM   1986  N   ASN A 129     -13.188 -55.880  50.608  1.00 68.490          N  
ATOM   1987  CA  ASN A 129     -13.829 -55.086  49.565  1.00 68.240          C  
ATOM   1988  C   ASN A 129     -15.257 -54.727  49.985  1.00 68.680          C  
ATOM   1989  O   ASN A 129     -16.128 -55.590  50.064  1.00 68.940          O  
ATOM   1990  CB  ASN A 129     -13.810 -55.850  48.248  1.00 95.640          C  
ATOM   1991  CG  ASN A 129     -14.274 -55.041  47.072  1.00 95.640          C  
ATOM   1992  OD1 ASN A 129     -14.617 -53.862  47.209  1.00 95.640          O  
ATOM   1993  ND2 ASN A 129     -14.277 -55.653  45.909  1.00 95.640          N  
ATOM   1994  H   ASN A 129     -13.695 -56.688  50.980  1.00 82.190          H  
ATOM   1995  HA  ASN A 129     -13.281 -54.153  49.444  1.00 81.890          H  
ATOM   1996 1HB  ASN A 129     -12.797 -56.198  48.052  1.00114.760          H  
ATOM   1997 2HB  ASN A 129     -14.445 -56.732  48.340  1.00114.760          H  
ATOM   1998 1HD2 ASN A 129     -14.564 -55.166  45.082  1.00114.760          H  
ATOM   1999 2HD2 ASN A 129     -13.992 -56.609  45.847  1.00114.760          H  
ATOM   2000  N   ILE A 130     -15.498 -53.463  50.297  1.00 68.800          N  
ATOM   2001  CA  ILE A 130     -16.802 -53.089  50.822  1.00 69.270          C  
ATOM   2002  C   ILE A 130     -17.844 -52.927  49.725  1.00 69.740          C  
ATOM   2003  O   ILE A 130     -17.655 -52.175  48.771  1.00 70.130          O  
ATOM   2004  CB  ILE A 130     -16.705 -51.783  51.641  1.00 96.790          C  
ATOM   2005  CG1 ILE A 130     -15.638 -51.939  52.800  1.00 96.790          C  
ATOM   2006  CG2 ILE A 130     -18.089 -51.380  52.194  1.00 96.790          C  
ATOM   2007  CD1 ILE A 130     -15.866 -53.076  53.802  1.00 96.790          C  
ATOM   2008  H   ILE A 130     -14.766 -52.778  50.182  1.00 82.560          H  
ATOM   2009  HA  ILE A 130     -17.151 -53.885  51.471  1.00 83.120          H  
ATOM   2010  HB  ILE A 130     -16.349 -50.984  50.992  1.00116.150          H  
ATOM   2011 1HG1 ILE A 130     -14.658 -52.085  52.352  1.00116.150          H  
ATOM   2012 2HG1 ILE A 130     -15.622 -51.004  53.364  1.00116.150          H  
ATOM   2013 1HG2 ILE A 130     -17.997 -50.450  52.752  1.00116.150          H  
ATOM   2014 2HG2 ILE A 130     -18.796 -51.230  51.378  1.00116.150          H  
ATOM   2015 3HG2 ILE A 130     -18.460 -52.144  52.834  1.00116.150          H  
ATOM   2016 1HD1 ILE A 130     -15.068 -53.060  54.544  1.00116.150          H  
ATOM   2017 2HD1 ILE A 130     -16.819 -52.955  54.308  1.00116.150          H  
ATOM   2018 3HD1 ILE A 130     -15.838 -54.034  53.294  1.00116.150          H  
ATOM   2019  N   VAL A 131     -18.951 -53.639  49.909  1.00 69.720          N  
ATOM   2020  CA  VAL A 131     -20.090 -53.664  49.003  1.00 70.170          C  
ATOM   2021  C   VAL A 131     -20.762 -52.308  48.890  1.00 70.350          C  
ATOM   2022  O   VAL A 131     -20.876 -51.579  49.874  1.00 70.600          O  
ATOM   2023  CB  VAL A 131     -21.114 -54.720  49.475  1.00 98.060          C  
ATOM   2024  CG1 VAL A 131     -20.479 -56.109  49.444  1.00 98.060          C  
ATOM   2025  CG2 VAL A 131     -21.600 -54.372  50.897  1.00 98.060          C  
ATOM   2026  H   VAL A 131     -18.963 -54.220  50.729  1.00 83.660          H  
ATOM   2027  HA  VAL A 131     -19.743 -53.944  48.016  1.00 84.200          H  
ATOM   2028  HB  VAL A 131     -21.954 -54.738  48.790  1.00117.670          H  
ATOM   2029 1HG1 VAL A 131     -21.208 -56.864  49.760  1.00117.670          H  
ATOM   2030 2HG1 VAL A 131     -20.156 -56.322  48.439  1.00117.670          H  
ATOM   2031 3HG1 VAL A 131     -19.625 -56.141  50.101  1.00117.670          H  
ATOM   2032 1HG2 VAL A 131     -22.320 -55.113  51.231  1.00117.670          H  
ATOM   2033 2HG2 VAL A 131     -20.775 -54.345  51.580  1.00117.670          H  
ATOM   2034 3HG2 VAL A 131     -22.074 -53.403  50.897  1.00117.670          H  
ATOM   2035  N   SER A 132     -21.192 -51.980  47.682  1.00 70.250          N  
ATOM   2036  CA  SER A 132     -21.884 -50.741  47.386  1.00 70.410          C  
ATOM   2037  C   SER A 132     -22.653 -50.948  46.095  1.00 70.460          C  
ATOM   2038  O   SER A 132     -22.418 -51.929  45.386  1.00 70.460          O  
ATOM   2039  CB  SER A 132     -20.906 -49.591  47.257  1.00 98.510          C  
ATOM   2040  OG  SER A 132     -20.102 -49.735  46.122  1.00 98.510          O  
ATOM   2041  H   SER A 132     -21.050 -52.623  46.917  1.00 84.300          H  
ATOM   2042  HA  SER A 132     -22.589 -50.525  48.187  1.00 84.490          H  
ATOM   2043 1HB  SER A 132     -21.454 -48.652  47.199  1.00118.210          H  
ATOM   2044 2HB  SER A 132     -20.278 -49.549  48.148  1.00118.210          H  
ATOM   2045  HG  SER A 132     -19.472 -49.012  46.152  1.00118.210          H  
ATOM   2046  N   GLN A 133     -23.570 -50.043  45.780  1.00 70.550          N  
ATOM   2047  CA  GLN A 133     -24.331 -50.162  44.542  1.00 70.660          C  
ATOM   2048  C   GLN A 133     -23.458 -50.012  43.301  1.00 70.100          C  
ATOM   2049  O   GLN A 133     -22.766 -49.008  43.132  1.00 69.840          O  
ATOM   2050  CB  GLN A 133     -25.456 -49.116  44.508  1.00 98.880          C  
ATOM   2051  CG  GLN A 133     -26.291 -49.114  43.224  1.00 98.880          C  
ATOM   2052  CD  GLN A 133     -27.136 -50.361  43.068  1.00 98.880          C  
ATOM   2053  OE1 GLN A 133     -27.940 -50.701  43.962  1.00 98.880          O  
ATOM   2054  NE2 GLN A 133     -26.947 -51.060  41.940  1.00 98.880          N  
ATOM   2055  H   GLN A 133     -23.735 -49.267  46.403  1.00 84.660          H  
ATOM   2056  HA  GLN A 133     -24.781 -51.157  44.518  1.00 84.790          H  
ATOM   2057 1HB  GLN A 133     -26.132 -49.283  45.342  1.00118.660          H  
ATOM   2058 2HB  GLN A 133     -25.028 -48.122  44.626  1.00118.660          H  
ATOM   2059 1HG  GLN A 133     -26.965 -48.260  43.262  1.00118.660          H  
ATOM   2060 2HG  GLN A 133     -25.644 -49.024  42.350  1.00118.660          H  
ATOM   2061 1HE2 GLN A 133     -27.458 -51.902  41.757  1.00118.660          H  
ATOM   2062 2HE2 GLN A 133     -26.259 -50.744  41.233  1.00118.660          H  
ATOM   2063  N   TYR A 134     -23.557 -50.983  42.400  1.00 69.960          N  
ATOM   2064  CA  TYR A 134     -22.812 -50.988  41.149  1.00 69.490          C  
ATOM   2065  C   TYR A 134     -23.638 -50.455  39.972  1.00 69.620          C  
ATOM   2066  O   TYR A 134     -24.873 -50.409  40.019  1.00 69.790          O  
ATOM   2067  CB  TYR A 134     -22.310 -52.400  40.843  1.00 97.470          C  
ATOM   2068  CG  TYR A 134     -23.411 -53.428  40.779  1.00 97.470          C  
ATOM   2069  CD1 TYR A 134     -24.122 -53.588  39.616  1.00 97.470          C  
ATOM   2070  CD2 TYR A 134     -23.696 -54.227  41.873  1.00 97.470          C  
ATOM   2071  CE1 TYR A 134     -25.124 -54.503  39.527  1.00 97.470          C  
ATOM   2072  CE2 TYR A 134     -24.695 -55.166  41.775  1.00 97.470          C  
ATOM   2073  CZ  TYR A 134     -25.413 -55.292  40.610  1.00 97.470          C  
ATOM   2074  OH  TYR A 134     -26.400 -56.226  40.510  1.00 97.470          O  
ATOM   2075  H   TYR A 134     -24.126 -51.789  42.631  1.00 83.950          H  
ATOM   2076  HA  TYR A 134     -21.948 -50.333  41.266  1.00 83.390          H  
ATOM   2077 1HB  TYR A 134     -21.785 -52.403  39.887  1.00116.970          H  
ATOM   2078 2HB  TYR A 134     -21.600 -52.709  41.610  1.00116.970          H  
ATOM   2079  HD1 TYR A 134     -23.890 -52.984  38.774  1.00116.970          H  
ATOM   2080  HD2 TYR A 134     -23.134 -54.124  42.806  1.00116.970          H  
ATOM   2081  HE1 TYR A 134     -25.687 -54.614  38.601  1.00116.970          H  
ATOM   2082  HE2 TYR A 134     -24.926 -55.807  42.622  1.00116.970          H  
ATOM   2083  HH  TYR A 134     -27.136 -55.873  39.950  1.00116.970          H  
ATOM   2084  N   LYS A 135     -22.942 -50.026  38.915  1.00 69.590          N  
ATOM   2085  CA  LYS A 135     -23.585 -49.557  37.686  1.00 69.740          C  
ATOM   2086  C   LYS A 135     -24.524 -50.603  37.090  1.00 69.940          C  
ATOM   2087  O   LYS A 135     -24.135 -51.750  36.883  1.00 70.340          O  
ATOM   2088  CB  LYS A 135     -22.518 -49.186  36.651  1.00 97.580          C  
ATOM   2089  CG  LYS A 135     -23.059 -48.633  35.330  1.00 97.580          C  
ATOM   2090  CD  LYS A 135     -21.925 -48.239  34.383  1.00 97.580          C  
ATOM   2091  CE  LYS A 135     -22.470 -47.723  33.054  1.00 97.580          C  
ATOM   2092  NZ  LYS A 135     -21.375 -47.336  32.116  1.00 97.580          N  
ATOM   2093  H   LYS A 135     -21.934 -50.055  38.955  1.00 83.510          H  
ATOM   2094  HA  LYS A 135     -24.177 -48.672  37.924  1.00 83.690          H  
ATOM   2095 1HB  LYS A 135     -21.846 -48.441  37.075  1.00117.090          H  
ATOM   2096 2HB  LYS A 135     -21.923 -50.070  36.419  1.00117.090          H  
ATOM   2097 1HG  LYS A 135     -23.669 -49.396  34.835  1.00117.090          H  
ATOM   2098 2HG  LYS A 135     -23.684 -47.764  35.525  1.00117.090          H  
ATOM   2099 1HD  LYS A 135     -21.311 -47.463  34.845  1.00117.090          H  
ATOM   2100 2HD  LYS A 135     -21.299 -49.111  34.193  1.00117.090          H  
ATOM   2101 1HE  LYS A 135     -23.074 -48.505  32.590  1.00117.090          H  
ATOM   2102 2HE  LYS A 135     -23.099 -46.854  33.240  1.00117.090          H  
ATOM   2103 1HZ  LYS A 135     -21.775 -47.002  31.250  1.00117.090          H  
ATOM   2104 2HZ  LYS A 135     -20.815 -46.604  32.532  1.00117.090          H  
ATOM   2105 3HZ  LYS A 135     -20.791 -48.139  31.927  1.00117.090          H  
ATOM   2106  N   LYS A 136     -25.746 -50.194  36.765  1.00 69.690          N  
ATOM   2107  CA  LYS A 136     -26.729 -51.107  36.190  1.00 69.870          C  
ATOM   2108  C   LYS A 136     -26.273 -51.721  34.870  1.00 70.100          C  
ATOM   2109  O   LYS A 136     -25.734 -51.029  33.999  1.00 70.380          O  
ATOM   2110  CB  LYS A 136     -28.067 -50.398  35.961  1.00 97.750          C  
ATOM   2111  CG  LYS A 136     -28.830 -50.004  37.228  1.00 97.750          C  
ATOM   2112  CD  LYS A 136     -30.159 -49.334  36.864  1.00 97.750          C  
ATOM   2113  CE  LYS A 136     -30.964 -48.932  38.091  1.00 97.750          C  
ATOM   2114  NZ  LYS A 136     -32.236 -48.245  37.711  1.00 97.750          N  
ATOM   2115  H   LYS A 136     -25.998 -49.235  36.948  1.00 83.630          H  
ATOM   2116  HA  LYS A 136     -26.884 -51.923  36.897  1.00 83.840          H  
ATOM   2117 1HB  LYS A 136     -27.896 -49.492  35.380  1.00117.300          H  
ATOM   2118 2HB  LYS A 136     -28.713 -51.045  35.364  1.00117.300          H  
ATOM   2119 1HG  LYS A 136     -29.026 -50.896  37.827  1.00117.300          H  
ATOM   2120 2HG  LYS A 136     -28.229 -49.317  37.821  1.00117.300          H  
ATOM   2121 1HD  LYS A 136     -29.962 -48.443  36.267  1.00117.300          H  
ATOM   2122 2HD  LYS A 136     -30.758 -50.021  36.267  1.00117.300          H  
ATOM   2123 1HE  LYS A 136     -31.204 -49.823  38.668  1.00117.300          H  
ATOM   2124 2HE  LYS A 136     -30.369 -48.259  38.711  1.00117.300          H  
ATOM   2125 1HZ  LYS A 136     -32.747 -47.994  38.545  1.00117.300          H  
ATOM   2126 2HZ  LYS A 136     -32.025 -47.408  37.182  1.00117.300          H  
ATOM   2127 3HZ  LYS A 136     -32.800 -48.864  37.145  1.00117.300          H  
ATOM   2128  N   GLU A 137     -26.529 -53.024  34.727  1.00 70.000          N  
ATOM   2129  CA  GLU A 137     -26.224 -53.774  33.513  1.00 70.210          C  
ATOM   2130  C   GLU A 137     -26.911 -53.186  32.286  1.00 69.930          C  
ATOM   2131  O   GLU A 137     -28.105 -52.848  32.323  1.00 69.790          O  
ATOM   2132  CB  GLU A 137     -26.650 -55.240  33.672  1.00 98.210          C  
ATOM   2133  CG  GLU A 137     -26.387 -56.125  32.449  1.00 98.210          C  
ATOM   2134  CD  GLU A 137     -26.780 -57.554  32.650  1.00 98.210          C  
ATOM   2135  OE1 GLU A 137     -27.083 -57.917  33.760  1.00 98.210          O  
ATOM   2136  OE2 GLU A 137     -26.820 -58.277  31.680  1.00 98.210          O  
ATOM   2137  H   GLU A 137     -26.947 -53.513  35.507  1.00 84.000          H  
ATOM   2138  HA  GLU A 137     -25.146 -53.737  33.350  1.00 84.250          H  
ATOM   2139 1HB  GLU A 137     -26.122 -55.679  34.519  1.00117.850          H  
ATOM   2140 2HB  GLU A 137     -27.714 -55.288  33.890  1.00117.850          H  
ATOM   2141 1HG  GLU A 137     -26.960 -55.746  31.605  1.00117.850          H  
ATOM   2142 2HG  GLU A 137     -25.332 -56.073  32.186  1.00117.850          H  
ATOM   2143  N   GLN A 138     -26.149 -53.061  31.203  1.00 69.860          N  
ATOM   2144  CA  GLN A 138     -26.671 -52.557  29.945  1.00 69.780          C  
ATOM   2145  C   GLN A 138     -26.944 -53.721  29.017  1.00 69.700          C  
ATOM   2146  O   GLN A 138     -26.352 -54.787  29.176  1.00 69.960          O  
ATOM   2147  CB  GLN A 138     -25.690 -51.568  29.325  1.00 97.720          C  
ATOM   2148  CG  GLN A 138     -25.410 -50.387  30.230  1.00 97.720          C  
ATOM   2149  CD  GLN A 138     -26.661 -49.593  30.486  1.00 97.720          C  
ATOM   2150  OE1 GLN A 138     -27.299 -49.108  29.545  1.00 97.720          O  
ATOM   2151  NE2 GLN A 138     -27.037 -49.475  31.751  1.00 97.720          N  
ATOM   2152  H   GLN A 138     -25.183 -53.349  31.256  1.00 83.830          H  
ATOM   2153  HA  GLN A 138     -27.617 -52.048  30.128  1.00 83.740          H  
ATOM   2154 1HB  GLN A 138     -24.748 -52.071  29.112  1.00117.270          H  
ATOM   2155 2HB  GLN A 138     -26.086 -51.198  28.379  1.00117.270          H  
ATOM   2156 1HG  GLN A 138     -25.035 -50.744  31.192  1.00117.270          H  
ATOM   2157 2HG  GLN A 138     -24.677 -49.735  29.759  1.00117.270          H  
ATOM   2158 1HE2 GLN A 138     -27.866 -48.972  31.984  1.00117.270          H  
ATOM   2159 2HE2 GLN A 138     -26.483 -49.914  32.501  1.00117.270          H  
ATOM   2160  N   SER A 139     -27.843 -53.526  28.062  1.00 69.370          N  
ATOM   2161  CA  SER A 139     -28.142 -54.547  27.070  1.00 69.110          C  
ATOM   2162  C   SER A 139     -26.950 -54.819  26.159  1.00 68.840          C  
ATOM   2163  O   SER A 139     -26.244 -53.892  25.756  1.00 68.470          O  
ATOM   2164  CB  SER A 139     -29.323 -54.105  26.227  1.00 96.860          C  
ATOM   2165  OG  SER A 139     -30.474 -53.948  27.015  1.00 96.860          O  
ATOM   2166  H   SER A 139     -28.325 -52.640  28.004  1.00 83.240          H  
ATOM   2167  HA  SER A 139     -28.395 -55.471  27.591  1.00 82.930          H  
ATOM   2168 1HB  SER A 139     -29.088 -53.164  25.736  1.00116.230          H  
ATOM   2169 2HB  SER A 139     -29.506 -54.847  25.444  1.00116.230          H  
ATOM   2170  HG  SER A 139     -31.174 -53.683  26.411  1.00116.230          H  
ATOM   2171  N   ILE A 140     -26.766 -56.081  25.773  1.00 69.040          N  
ATOM   2172  CA  ILE A 140     -25.710 -56.437  24.834  1.00 68.850          C  
ATOM   2173  C   ILE A 140     -26.319 -56.925  23.539  1.00 68.450          C  
ATOM   2174  O   ILE A 140     -27.083 -57.890  23.537  1.00 68.570          O  
ATOM   2175  CB  ILE A 140     -24.783 -57.530  25.396  1.00 96.470          C  
ATOM   2176  CG1 ILE A 140     -24.103 -57.029  26.695  1.00 96.470          C  
ATOM   2177  CG2 ILE A 140     -23.731 -57.928  24.330  1.00 96.470          C  
ATOM   2178  CD1 ILE A 140     -23.343 -58.107  27.477  1.00 96.470          C  
ATOM   2179  H   ILE A 140     -27.374 -56.799  26.141  1.00 82.850          H  
ATOM   2180  HA  ILE A 140     -25.114 -55.551  24.621  1.00 82.620          H  
ATOM   2181  HB  ILE A 140     -25.377 -58.391  25.657  1.00115.760          H  
ATOM   2182 1HG1 ILE A 140     -23.410 -56.230  26.439  1.00115.760          H  
ATOM   2183 2HG1 ILE A 140     -24.869 -56.617  27.358  1.00115.760          H  
ATOM   2184 1HG2 ILE A 140     -23.093 -58.689  24.722  1.00115.760          H  
ATOM   2185 2HG2 ILE A 140     -24.211 -58.308  23.434  1.00115.760          H  
ATOM   2186 3HG2 ILE A 140     -23.127 -57.060  24.070  1.00115.760          H  
ATOM   2187 1HD1 ILE A 140     -22.914 -57.656  28.372  1.00115.760          H  
ATOM   2188 2HD1 ILE A 140     -24.033 -58.895  27.772  1.00115.760          H  
ATOM   2189 3HD1 ILE A 140     -22.544 -58.532  26.881  1.00115.760          H  
ATOM   2190  N   THR A 141     -25.952 -56.273  22.442  1.00 68.020          N  
ATOM   2191  CA  THR A 141     -26.473 -56.635  21.133  1.00 67.620          C  
ATOM   2192  C   THR A 141     -25.412 -57.166  20.162  1.00 67.590          C  
ATOM   2193  O   THR A 141     -25.761 -57.800  19.170  1.00 67.500          O  
ATOM   2194  CB  THR A 141     -27.189 -55.426  20.523  1.00 94.830          C  
ATOM   2195  OG1 THR A 141     -26.257 -54.344  20.394  1.00 94.830          O  
ATOM   2196  CG2 THR A 141     -28.338 -54.996  21.439  1.00 94.830          C  
ATOM   2197  H   THR A 141     -25.344 -55.472  22.533  1.00 81.620          H  
ATOM   2198  HA  THR A 141     -27.211 -57.424  21.270  1.00 81.140          H  
ATOM   2199  HB  THR A 141     -27.574 -55.692  19.537  1.00113.790          H  
ATOM   2200  HG1 THR A 141     -26.631 -53.670  19.814  1.00113.790          H  
ATOM   2201 1HG2 THR A 141     -28.844 -54.137  21.004  1.00113.790          H  
ATOM   2202 2HG2 THR A 141     -29.042 -55.821  21.544  1.00113.790          H  
ATOM   2203 3HG2 THR A 141     -27.951 -54.725  22.420  1.00113.790          H  
ATOM   2204  N   HIS A 142     -24.123 -56.935  20.452  1.00 67.710          N  
ATOM   2205  CA  HIS A 142     -23.004 -57.365  19.596  1.00 67.720          C  
ATOM   2206  C   HIS A 142     -21.846 -58.024  20.371  1.00 67.830          C  
ATOM   2207  O   HIS A 142     -20.902 -57.333  20.758  1.00 67.930          O  
ATOM   2208  CB  HIS A 142     -22.415 -56.149  18.856  1.00 94.800          C  
ATOM   2209  CG  HIS A 142     -23.296 -55.477  17.840  1.00 94.800          C  
ATOM   2210  ND1 HIS A 142     -23.415 -55.929  16.531  1.00 94.800          N  
ATOM   2211  CD2 HIS A 142     -24.088 -54.384  17.934  1.00 94.800          C  
ATOM   2212  CE1 HIS A 142     -24.241 -55.130  15.870  1.00 94.800          C  
ATOM   2213  NE2 HIS A 142     -24.664 -54.189  16.699  1.00 94.800          N  
ATOM   2214  H   HIS A 142     -23.904 -56.395  21.268  1.00 81.250          H  
ATOM   2215  HA  HIS A 142     -23.359 -58.083  18.860  1.00 81.260          H  
ATOM   2216 1HB  HIS A 142     -22.149 -55.392  19.596  1.00113.760          H  
ATOM   2217 2HB  HIS A 142     -21.502 -56.428  18.369  1.00113.760          H  
ATOM   2218  HD2 HIS A 142     -24.237 -53.772  18.822  1.00113.760          H  
ATOM   2219  HE1 HIS A 142     -24.526 -55.242  14.818  1.00113.760          H  
ATOM   2220  HE2 HIS A 142     -25.306 -53.443  16.466  1.00113.760          H  
ATOM   2221  N   ALA A 143     -21.906 -59.337  20.634  1.00 67.860          N  
ATOM   2222  CA  ALA A 143     -20.823 -59.982  21.384  1.00 67.990          C  
ATOM   2223  C   ALA A 143     -20.857 -61.503  21.380  1.00 68.000          C  
ATOM   2224  O   ALA A 143     -21.916 -62.113  21.361  1.00 68.080          O  
ATOM   2225  CB  ALA A 143     -20.857 -59.550  22.835  1.00 95.130          C  
ATOM   2226  H   ALA A 143     -22.697 -59.877  20.314  1.00 81.430          H  
ATOM   2227  HA  ALA A 143     -19.885 -59.668  20.942  1.00 81.590          H  
ATOM   2228 1HB  ALA A 143     -20.021 -60.011  23.363  1.00114.160          H  
ATOM   2229 2HB  ALA A 143     -20.783 -58.470  22.923  1.00114.160          H  
ATOM   2230 3HB  ALA A 143     -21.779 -59.884  23.264  1.00114.160          H  
ATOM   2231  N   ILE A 144     -19.691 -62.108  21.550  1.00 67.880          N  
ATOM   2232  CA  ILE A 144     -19.618 -63.532  21.850  1.00 67.930          C  
ATOM   2233  C   ILE A 144     -19.464 -63.694  23.344  1.00 68.040          C  
ATOM   2234  O   ILE A 144     -18.484 -63.248  23.948  1.00 68.000          O  
ATOM   2235  CB  ILE A 144     -18.451 -64.231  21.130  1.00 95.080          C  
ATOM   2236  CG1 ILE A 144     -18.565 -64.018  19.590  1.00 95.080          C  
ATOM   2237  CG2 ILE A 144     -18.418 -65.756  21.518  1.00 95.080          C  
ATOM   2238  CD1 ILE A 144     -19.837 -64.558  18.978  1.00 95.080          C  
ATOM   2239  H   ILE A 144     -18.837 -61.560  21.458  1.00 81.460          H  
ATOM   2240  HA  ILE A 144     -20.553 -64.013  21.578  1.00 81.520          H  
ATOM   2241  HB  ILE A 144     -17.513 -63.769  21.440  1.00114.100          H  
ATOM   2242 1HG1 ILE A 144     -18.517 -62.955  19.374  1.00114.100          H  
ATOM   2243 2HG1 ILE A 144     -17.721 -64.505  19.101  1.00114.100          H  
ATOM   2244 1HG2 ILE A 144     -17.580 -66.241  21.021  1.00114.100          H  
ATOM   2245 2HG2 ILE A 144     -18.306 -65.874  22.589  1.00114.100          H  
ATOM   2246 3HG2 ILE A 144     -19.335 -66.241  21.222  1.00114.100          H  
ATOM   2247 1HD1 ILE A 144     -19.853 -64.390  17.921  1.00114.100          H  
ATOM   2248 2HD1 ILE A 144     -19.862 -65.607  19.155  1.00114.100          H  
ATOM   2249 3HD1 ILE A 144     -20.711 -64.083  19.404  1.00114.100          H  
ATOM   2250  N   PHE A 145     -20.413 -64.383  23.943  1.00 68.230          N  
ATOM   2251  CA  PHE A 145     -20.430 -64.580  25.379  1.00 68.410          C  
ATOM   2252  C   PHE A 145     -19.531 -65.732  25.755  1.00 68.860          C  
ATOM   2253  O   PHE A 145     -19.967 -66.850  26.040  1.00 69.150          O  
ATOM   2254  CB  PHE A 145     -21.849 -64.788  25.887  1.00 95.700          C  
ATOM   2255  CG  PHE A 145     -22.721 -63.562  25.904  1.00 95.700          C  
ATOM   2256  CD1 PHE A 145     -22.791 -62.620  24.869  1.00 95.700          C  
ATOM   2257  CD2 PHE A 145     -23.507 -63.352  27.014  1.00 95.700          C  
ATOM   2258  CE1 PHE A 145     -23.606 -61.547  24.988  1.00 95.700          C  
ATOM   2259  CE2 PHE A 145     -24.338 -62.268  27.104  1.00 95.700          C  
ATOM   2260  CZ  PHE A 145     -24.385 -61.368  26.089  1.00 95.700          C  
ATOM   2261  H   PHE A 145     -21.162 -64.750  23.377  1.00 81.880          H  
ATOM   2262  HA  PHE A 145     -20.040 -63.682  25.862  1.00 82.090          H  
ATOM   2263 1HB  PHE A 145     -22.343 -65.545  25.299  1.00114.840          H  
ATOM   2264 2HB  PHE A 145     -21.791 -65.147  26.904  1.00114.840          H  
ATOM   2265  HD1 PHE A 145     -22.215 -62.706  23.963  1.00114.840          H  
ATOM   2266  HD2 PHE A 145     -23.463 -64.071  27.837  1.00114.840          H  
ATOM   2267  HE1 PHE A 145     -23.645 -60.833  24.181  1.00114.840          H  
ATOM   2268  HE2 PHE A 145     -24.960 -62.126  27.989  1.00114.840          H  
ATOM   2269  HZ  PHE A 145     -25.044 -60.516  26.165  1.00114.840          H  
ATOM   2270  N   CYS A 146     -18.246 -65.434  25.717  1.00 68.960          N  
ATOM   2271  CA  CYS A 146     -17.202 -66.418  25.909  1.00 69.410          C  
ATOM   2272  C   CYS A 146     -17.176 -67.007  27.312  1.00 69.460          C  
ATOM   2273  O   CYS A 146     -16.755 -68.146  27.503  1.00 69.500          O  
ATOM   2274  CB  CYS A 146     -15.846 -65.807  25.577  1.00 96.990          C  
ATOM   2275  SG  CYS A 146     -15.654 -65.413  23.825  1.00 96.990          S  
ATOM   2276  H   CYS A 146     -18.024 -64.464  25.472  1.00 82.750          H  
ATOM   2277  HA  CYS A 146     -17.401 -67.219  25.208  1.00 83.290          H  
ATOM   2278 1HB  CYS A 146     -15.716 -64.886  26.148  1.00116.390          H  
ATOM   2279 2HB  CYS A 146     -15.052 -66.491  25.865  1.00116.390          H  
ATOM   2280  HG  CYS A 146     -16.761 -64.653  23.729  1.00116.390          H  
ATOM   2281  N   GLU A 147     -17.695 -66.274  28.293  1.00 69.510          N  
ATOM   2282  CA  GLU A 147     -17.755 -66.732  29.676  1.00 69.610          C  
ATOM   2283  C   GLU A 147     -18.655 -67.955  29.871  1.00 68.940          C  
ATOM   2284  O   GLU A 147     -18.659 -68.559  30.942  1.00 68.590          O  
ATOM   2285  CB  GLU A 147     -18.225 -65.598  30.603  1.00 97.410          C  
ATOM   2286  CG  GLU A 147     -19.657 -65.053  30.342  1.00 97.410          C  
ATOM   2287  CD  GLU A 147     -19.670 -63.952  29.321  1.00 97.410          C  
ATOM   2288  OE1 GLU A 147     -18.718 -63.874  28.575  1.00 97.410          O  
ATOM   2289  OE2 GLU A 147     -20.599 -63.188  29.286  1.00 97.410          O  
ATOM   2290  H   GLU A 147     -18.019 -65.321  28.099  1.00 83.410          H  
ATOM   2291  HA  GLU A 147     -16.746 -67.014  29.975  1.00 83.530          H  
ATOM   2292 1HB  GLU A 147     -18.196 -65.949  31.635  1.00116.900          H  
ATOM   2293 2HB  GLU A 147     -17.531 -64.762  30.529  1.00116.900          H  
ATOM   2294 1HG  GLU A 147     -20.308 -65.856  30.001  1.00116.900          H  
ATOM   2295 2HG  GLU A 147     -20.059 -64.674  31.280  1.00116.900          H  
ATOM   2296  N   LEU A 148     -19.449 -68.299  28.858  1.00 68.810          N  
ATOM   2297  CA  LEU A 148     -20.363 -69.420  28.948  1.00 68.250          C  
ATOM   2298  C   LEU A 148     -19.729 -70.772  28.651  1.00 68.180          C  
ATOM   2299  O   LEU A 148     -20.365 -71.789  28.926  1.00 68.450          O  
ATOM   2300  CB  LEU A 148     -21.471 -69.236  27.911  1.00 95.770          C  
ATOM   2301  CG  LEU A 148     -22.355 -67.990  28.025  1.00 95.770          C  
ATOM   2302  CD1 LEU A 148     -23.249 -67.960  26.799  1.00 95.770          C  
ATOM   2303  CD2 LEU A 148     -23.182 -67.991  29.308  1.00 95.770          C  
ATOM   2304  H   LEU A 148     -19.418 -67.761  27.986  1.00 82.570          H  
ATOM   2305  HA  LEU A 148     -20.769 -69.452  29.955  1.00 81.900          H  
ATOM   2306 1HB  LEU A 148     -20.999 -69.205  26.927  1.00114.930          H  
ATOM   2307 2HB  LEU A 148     -22.121 -70.107  27.949  1.00114.930          H  
ATOM   2308  HG  LEU A 148     -21.726 -67.113  28.017  1.00114.930          H  
ATOM   2309 1HD1 LEU A 148     -23.857 -67.075  26.819  1.00114.930          H  
ATOM   2310 2HD1 LEU A 148     -22.634 -67.948  25.915  1.00114.930          H  
ATOM   2311 3HD1 LEU A 148     -23.882 -68.847  26.789  1.00114.930          H  
ATOM   2312 1HD2 LEU A 148     -23.795 -67.091  29.337  1.00114.930          H  
ATOM   2313 2HD2 LEU A 148     -23.828 -68.872  29.329  1.00114.930          H  
ATOM   2314 3HD2 LEU A 148     -22.524 -68.002  30.175  1.00114.930          H  
ATOM   2315  N   ASN A 149     -18.580 -70.790  27.966  1.00 67.850          N  
ATOM   2316  CA  ASN A 149     -17.903 -72.018  27.520  1.00 67.780          C  
ATOM   2317  C   ASN A 149     -16.376 -72.014  27.668  1.00 67.830          C  
ATOM   2318  O   ASN A 149     -15.808 -71.272  28.461  1.00 67.630          O  
ATOM   2319  CB  ASN A 149     -18.378 -72.367  26.124  1.00 94.920          C  
ATOM   2320  CG  ASN A 149     -19.507 -73.360  26.096  1.00 94.920          C  
ATOM   2321  OD1 ASN A 149     -19.251 -74.575  26.067  1.00 94.920          O  
ATOM   2322  ND2 ASN A 149     -20.710 -72.904  26.124  1.00 94.920          N  
ATOM   2323  H   ASN A 149     -18.101 -69.895  27.797  1.00 81.420          H  
ATOM   2324  HA  ASN A 149     -18.262 -72.824  28.158  1.00 81.340          H  
ATOM   2325 1HB  ASN A 149     -18.762 -71.459  25.690  1.00113.900          H  
ATOM   2326 2HB  ASN A 149     -17.590 -72.706  25.480  1.00113.900          H  
ATOM   2327 1HD2 ASN A 149     -21.492 -73.550  26.069  1.00113.900          H  
ATOM   2328 2HD2 ASN A 149     -20.876 -71.921  26.152  1.00113.900          H  
ATOM   2329  N   ILE A 150     -15.719 -72.885  26.895  1.00 68.120          N  
ATOM   2330  CA  ILE A 150     -14.278 -73.066  26.899  1.00 68.230          C  
ATOM   2331  C   ILE A 150     -13.749 -72.498  25.583  1.00 68.020          C  
ATOM   2332  O   ILE A 150     -14.345 -72.752  24.528  1.00 67.890          O  
ATOM   2333  CB  ILE A 150     -13.911 -74.559  27.046  1.00 95.480          C  
ATOM   2334  CG1 ILE A 150     -14.625 -75.185  28.301  1.00 95.480          C  
ATOM   2335  CG2 ILE A 150     -12.394 -74.728  27.145  1.00 95.480          C  
ATOM   2336  CD1 ILE A 150     -14.320 -74.570  29.657  1.00 95.480          C  
ATOM   2337  H   ILE A 150     -16.255 -73.471  26.273  1.00 81.740          H  
ATOM   2338  HA  ILE A 150     -13.835 -72.496  27.716  1.00 81.880          H  
ATOM   2339  HB  ILE A 150     -14.267 -75.103  26.171  1.00114.570          H  
ATOM   2340 1HG1 ILE A 150     -15.693 -75.125  28.141  1.00114.570          H  
ATOM   2341 2HG1 ILE A 150     -14.348 -76.239  28.350  1.00114.570          H  
ATOM   2342 1HG2 ILE A 150     -12.155 -75.785  27.229  1.00114.570          H  
ATOM   2343 2HG2 ILE A 150     -11.922 -74.334  26.263  1.00114.570          H  
ATOM   2344 3HG2 ILE A 150     -12.006 -74.199  28.010  1.00114.570          H  
ATOM   2345 1HD1 ILE A 150     -14.880 -75.107  30.419  1.00114.570          H  
ATOM   2346 2HD1 ILE A 150     -13.262 -74.648  29.881  1.00114.570          H  
ATOM   2347 3HD1 ILE A 150     -14.617 -73.524  29.670  1.00114.570          H  
ATOM   2348  N   ASP A 151     -12.673 -71.703  25.636  1.00 68.010          N  
ATOM   2349  CA  ASP A 151     -12.122 -71.025  24.456  1.00 67.860          C  
ATOM   2350  C   ASP A 151     -11.726 -71.996  23.357  1.00 67.610          C  
ATOM   2351  O   ASP A 151     -11.929 -71.748  22.162  1.00 67.410          O  
ATOM   2352  CB  ASP A 151     -10.887 -70.254  24.897  1.00 95.060          C  
ATOM   2353  CG  ASP A 151      -9.870 -71.202  25.523  1.00 95.060          C  
ATOM   2354  OD1 ASP A 151     -10.310 -72.220  26.070  1.00 95.060          O  
ATOM   2355  OD2 ASP A 151      -8.695 -70.961  25.423  1.00 95.060          O  
ATOM   2356  H   ASP A 151     -12.185 -71.591  26.520  1.00 81.610          H  
ATOM   2357  HA  ASP A 151     -12.856 -70.328  24.075  1.00 81.430          H  
ATOM   2358 1HB  ASP A 151     -10.439 -69.745  24.050  1.00114.080          H  
ATOM   2359 2HB  ASP A 151     -11.167 -69.495  25.629  1.00114.080          H  
ATOM   2360  N   SER A 152     -11.295 -73.170  23.774  1.00 67.670          N  
ATOM   2361  CA  SER A 152     -10.885 -74.241  22.877  1.00 67.500          C  
ATOM   2362  C   SER A 152     -12.027 -74.732  21.984  1.00 67.220          C  
ATOM   2363  O   SER A 152     -11.779 -75.424  21.000  1.00 67.140          O  
ATOM   2364  CB  SER A 152     -10.313 -75.401  23.665  1.00 94.570          C  
ATOM   2365  OG  SER A 152     -11.294 -76.034  24.430  1.00 94.570          O  
ATOM   2366  H   SER A 152     -11.124 -73.251  24.781  1.00 81.200          H  
ATOM   2367  HA  SER A 152     -10.100 -73.848  22.233  1.00 81.000          H  
ATOM   2368 1HB  SER A 152      -9.866 -76.116  22.979  1.00113.480          H  
ATOM   2369 2HB  SER A 152      -9.521 -75.032  24.319  1.00113.480          H  
ATOM   2370  HG  SER A 152     -10.839 -76.731  24.911  1.00113.480          H  
ATOM   2371  N   LYS A 153     -13.278 -74.415  22.337  1.00 67.140          N  
ATOM   2372  CA  LYS A 153     -14.426 -74.810  21.541  1.00 66.940          C  
ATOM   2373  C   LYS A 153     -15.074 -73.572  20.902  1.00 67.000          C  
ATOM   2374  O   LYS A 153     -15.497 -73.605  19.745  1.00 66.900          O  
ATOM   2375  CB  LYS A 153     -15.422 -75.550  22.423  1.00 93.800          C  
ATOM   2376  CG  LYS A 153     -14.862 -76.847  23.091  1.00 93.800          C  
ATOM   2377  CD  LYS A 153     -14.646 -77.998  22.091  1.00 93.800          C  
ATOM   2378  CE  LYS A 153     -13.993 -79.227  22.764  1.00 93.800          C  
ATOM   2379  NZ  LYS A 153     -14.873 -79.900  23.793  1.00 93.800          N  
ATOM   2380  H   LYS A 153     -13.428 -73.850  23.168  1.00 80.570          H  
ATOM   2381  HA  LYS A 153     -14.095 -75.459  20.734  1.00 80.330          H  
ATOM   2382 1HB  LYS A 153     -15.765 -74.885  23.219  1.00112.560          H  
ATOM   2383 2HB  LYS A 153     -16.279 -75.804  21.816  1.00112.560          H  
ATOM   2384 1HG  LYS A 153     -13.907 -76.615  23.564  1.00112.560          H  
ATOM   2385 2HG  LYS A 153     -15.556 -77.169  23.869  1.00112.560          H  
ATOM   2386 1HD  LYS A 153     -15.602 -78.295  21.656  1.00112.560          H  
ATOM   2387 2HD  LYS A 153     -13.990 -77.670  21.289  1.00112.560          H  
ATOM   2388 1HE  LYS A 153     -13.743 -79.951  21.992  1.00112.560          H  
ATOM   2389 2HE  LYS A 153     -13.074 -78.901  23.251  1.00112.560          H  
ATOM   2390 1HZ  LYS A 153     -14.379 -80.686  24.189  1.00112.560          H  
ATOM   2391 2HZ  LYS A 153     -15.110 -79.255  24.544  1.00112.560          H  
ATOM   2392 3HZ  LYS A 153     -15.741 -80.239  23.367  1.00112.560          H  
ATOM   2393  N   LEU A 154     -15.087 -72.457  21.646  1.00 67.230          N  
ATOM   2394  CA  LEU A 154     -15.700 -71.192  21.229  1.00 67.350          C  
ATOM   2395  C   LEU A 154     -15.092 -70.614  19.977  1.00 67.470          C  
ATOM   2396  O   LEU A 154     -15.788 -69.972  19.197  1.00 67.780          O  
ATOM   2397  CB  LEU A 154     -15.571 -70.175  22.347  1.00 94.240          C  
ATOM   2398  CG  LEU A 154     -16.456 -70.373  23.550  1.00 94.240          C  
ATOM   2399  CD1 LEU A 154     -15.926 -69.553  24.659  1.00 94.240          C  
ATOM   2400  CD2 LEU A 154     -17.892 -69.871  23.201  1.00 94.240          C  
ATOM   2401  H   LEU A 154     -14.698 -72.505  22.588  1.00 80.680          H  
ATOM   2402  HA  LEU A 154     -16.750 -71.384  21.025  1.00 80.820          H  
ATOM   2403 1HB  LEU A 154     -14.553 -70.187  22.678  1.00113.090          H  
ATOM   2404 2HB  LEU A 154     -15.779 -69.185  21.938  1.00113.090          H  
ATOM   2405  HG  LEU A 154     -16.478 -71.414  23.846  1.00113.090          H  
ATOM   2406 1HD1 LEU A 154     -16.566 -69.662  25.527  1.00113.090          H  
ATOM   2407 2HD1 LEU A 154     -14.935 -69.873  24.919  1.00113.090          H  
ATOM   2408 3HD1 LEU A 154     -15.890 -68.532  24.347  1.00113.090          H  
ATOM   2409 1HD2 LEU A 154     -18.542 -69.968  24.056  1.00113.090          H  
ATOM   2410 2HD2 LEU A 154     -17.848 -68.818  22.912  1.00113.090          H  
ATOM   2411 3HD2 LEU A 154     -18.302 -70.442  22.380  1.00113.090          H  
ATOM   2412  N   LYS A 155     -13.799 -70.843  19.774  1.00 67.270          N  
ATOM   2413  CA  LYS A 155     -13.094 -70.369  18.589  1.00 67.420          C  
ATOM   2414  C   LYS A 155     -13.677 -70.900  17.267  1.00 67.350          C  
ATOM   2415  O   LYS A 155     -13.362 -70.356  16.205  1.00 67.340          O  
ATOM   2416  CB  LYS A 155     -11.615 -70.735  18.690  1.00 94.330          C  
ATOM   2417  CG  LYS A 155     -10.860 -69.929  19.732  1.00 94.330          C  
ATOM   2418  CD  LYS A 155      -9.422 -70.401  19.894  1.00 94.330          C  
ATOM   2419  CE  LYS A 155      -8.743 -69.655  21.036  1.00 94.330          C  
ATOM   2420  NZ  LYS A 155      -7.354 -70.127  21.288  1.00 94.330          N  
ATOM   2421  H   LYS A 155     -13.263 -71.328  20.504  1.00 80.720          H  
ATOM   2422  HA  LYS A 155     -13.175 -69.283  18.566  1.00 80.900          H  
ATOM   2423 1HB  LYS A 155     -11.525 -71.790  18.961  1.00113.190          H  
ATOM   2424 2HB  LYS A 155     -11.131 -70.599  17.721  1.00113.190          H  
ATOM   2425 1HG  LYS A 155     -10.838 -68.891  19.400  1.00113.190          H  
ATOM   2426 2HG  LYS A 155     -11.374 -69.956  20.678  1.00113.190          H  
ATOM   2427 1HD  LYS A 155      -9.421 -71.470  20.119  1.00113.190          H  
ATOM   2428 2HD  LYS A 155      -8.871 -70.236  18.967  1.00113.190          H  
ATOM   2429 1HE  LYS A 155      -8.722 -68.591  20.811  1.00113.190          H  
ATOM   2430 2HE  LYS A 155      -9.330 -69.814  21.939  1.00113.190          H  
ATOM   2431 1HZ  LYS A 155      -6.980 -69.608  22.074  1.00113.190          H  
ATOM   2432 2HZ  LYS A 155      -7.371 -71.111  21.517  1.00113.190          H  
ATOM   2433 3HZ  LYS A 155      -6.780 -69.979  20.470  1.00113.190          H  
ATOM   2434  N   SER A 156     -14.444 -71.997  17.311  1.00 67.310          N  
ATOM   2435  CA  SER A 156     -15.024 -72.568  16.100  1.00 67.260          C  
ATOM   2436  C   SER A 156     -16.439 -72.061  15.787  1.00 66.670          C  
ATOM   2437  O   SER A 156     -17.344 -72.136  16.622  1.00 66.380          O  
ATOM   2438  CB  SER A 156     -15.100 -74.063  16.211  1.00 94.180          C  
ATOM   2439  OG  SER A 156     -15.747 -74.600  15.091  1.00 94.180          O  
ATOM   2440  H   SER A 156     -14.685 -72.424  18.212  1.00 80.770          H  
ATOM   2441  HA  SER A 156     -14.377 -72.309  15.264  1.00 80.710          H  
ATOM   2442 1HB  SER A 156     -14.114 -74.463  16.295  1.00113.020          H  
ATOM   2443 2HB  SER A 156     -15.645 -74.331  17.119  1.00113.020          H  
ATOM   2444  HG  SER A 156     -15.899 -75.527  15.289  1.00113.020          H  
ATOM   2445  N   GLY A 157     -16.639 -71.598  14.550  1.00 66.520          N  
ATOM   2446  CA  GLY A 157     -17.944 -71.135  14.075  1.00 66.000          C  
ATOM   2447  C   GLY A 157     -18.130 -69.619  14.103  1.00 65.720          C  
ATOM   2448  O   GLY A 157     -17.562 -68.903  14.924  1.00 65.380          O  
ATOM   2449  H   GLY A 157     -15.847 -71.566  13.925  1.00 79.820          H  
ATOM   2450 1HA  GLY A 157     -18.092 -71.490  13.055  1.00 79.200          H  
ATOM   2451 2HA  GLY A 157     -18.726 -71.602  14.674  1.00 79.200          H  
ATOM   2452  N   ASN A 158     -18.967 -69.132  13.191  1.00 65.900          N  
ATOM   2453  CA  ASN A 158     -19.273 -67.715  13.051  1.00 65.680          C  
ATOM   2454  C   ASN A 158     -20.759 -67.433  13.202  1.00 65.580          C  
ATOM   2455  O   ASN A 158     -21.274 -66.470  12.630  1.00 65.900          O  
ATOM   2456  CB  ASN A 158     -18.775 -67.243  11.712  1.00 92.040          C  
ATOM   2457  CG  ASN A 158     -19.436 -68.012  10.619  1.00 92.040          C  
ATOM   2458  OD1 ASN A 158     -19.837 -69.175  10.846  1.00 92.040          O  
ATOM   2459  ND2 ASN A 158     -19.562 -67.423   9.459  1.00 92.040          N  
ATOM   2460  H   ASN A 158     -19.404 -69.766  12.523  1.00 79.080          H  
ATOM   2461  HA  ASN A 158     -18.753 -67.165  13.838  1.00 78.820          H  
ATOM   2462 1HB  ASN A 158     -18.993 -66.185  11.587  1.00110.450          H  
ATOM   2463 2HB  ASN A 158     -17.692 -67.368  11.651  1.00110.450          H  
ATOM   2464 1HD2 ASN A 158     -20.000 -67.903   8.699  1.00110.450          H  
ATOM   2465 2HD2 ASN A 158     -19.222 -66.490   9.334  1.00110.450          H  
ATOM   2466  N   LEU A 159     -21.447 -68.311  13.918  1.00 65.210          N  
ATOM   2467  CA  LEU A 159     -22.883 -68.197  14.132  1.00 65.040          C  
ATOM   2468  C   LEU A 159     -23.261 -68.523  15.577  1.00 64.650          C  
ATOM   2469  O   LEU A 159     -23.774 -69.602  15.876  1.00 64.280          O  
ATOM   2470  CB  LEU A 159     -23.589 -69.151  13.154  1.00 91.120          C  
ATOM   2471  CG  LEU A 159     -23.416 -68.846  11.627  1.00 91.120          C  
ATOM   2472  CD1 LEU A 159     -23.903 -70.010  10.842  1.00 91.120          C  
ATOM   2473  CD2 LEU A 159     -24.210 -67.600  11.253  1.00 91.120          C  
ATOM   2474  H   LEU A 159     -20.937 -69.070  14.351  1.00 78.250          H  
ATOM   2475  HA  LEU A 159     -23.175 -67.167  13.940  1.00 78.050          H  
ATOM   2476 1HB  LEU A 159     -23.194 -70.134  13.318  1.00109.350          H  
ATOM   2477 2HB  LEU A 159     -24.651 -69.177  13.380  1.00109.350          H  
ATOM   2478  HG  LEU A 159     -22.377 -68.696  11.389  1.00109.350          H  
ATOM   2479 1HD1 LEU A 159     -23.794 -69.812   9.775  1.00109.350          H  
ATOM   2480 2HD1 LEU A 159     -23.327 -70.887  11.106  1.00109.350          H  
ATOM   2481 3HD1 LEU A 159     -24.915 -70.170  11.073  1.00109.350          H  
ATOM   2482 1HD2 LEU A 159     -24.091 -67.402  10.190  1.00109.350          H  
ATOM   2483 2HD2 LEU A 159     -25.255 -67.763  11.475  1.00109.350          H  
ATOM   2484 3HD2 LEU A 159     -23.848 -66.739  11.815  1.00109.350          H  
ATOM   2485  N   PHE A 160     -23.013 -67.577  16.470  1.00 64.770          N  
ATOM   2486  CA  PHE A 160     -23.216 -67.755  17.903  1.00 64.490          C  
ATOM   2487  C   PHE A 160     -24.444 -66.985  18.355  1.00 64.450          C  
ATOM   2488  O   PHE A 160     -24.654 -65.842  17.943  1.00 64.840          O  
ATOM   2489  CB  PHE A 160     -22.002 -67.202  18.622  1.00 90.400          C  
ATOM   2490  CG  PHE A 160     -21.947 -67.343  20.115  1.00 90.400          C  
ATOM   2491  CD1 PHE A 160     -21.340 -68.437  20.684  1.00 90.400          C  
ATOM   2492  CD2 PHE A 160     -22.487 -66.383  20.948  1.00 90.400          C  
ATOM   2493  CE1 PHE A 160     -21.262 -68.567  22.044  1.00 90.400          C  
ATOM   2494  CE2 PHE A 160     -22.417 -66.530  22.311  1.00 90.400          C  
ATOM   2495  CZ  PHE A 160     -21.799 -67.623  22.852  1.00 90.400          C  
ATOM   2496  H   PHE A 160     -22.605 -66.695  16.143  1.00 77.720          H  
ATOM   2497  HA  PHE A 160     -23.350 -68.815  18.126  1.00 77.390          H  
ATOM   2498 1HB  PHE A 160     -21.102 -67.656  18.208  1.00108.480          H  
ATOM   2499 2HB  PHE A 160     -21.964 -66.148  18.384  1.00108.480          H  
ATOM   2500  HD1 PHE A 160     -20.901 -69.200  20.043  1.00108.480          H  
ATOM   2501  HD2 PHE A 160     -22.970 -65.511  20.510  1.00108.480          H  
ATOM   2502  HE1 PHE A 160     -20.769 -69.434  22.480  1.00108.480          H  
ATOM   2503  HE2 PHE A 160     -22.844 -65.786  22.959  1.00108.480          H  
ATOM   2504  HZ  PHE A 160     -21.732 -67.739  23.925  1.00108.480          H  
ATOM   2505  N   PHE A 161     -25.262 -67.571  19.214  1.00 64.020          N  
ATOM   2506  CA  PHE A 161     -26.414 -66.815  19.695  1.00 63.980          C  
ATOM   2507  C   PHE A 161     -26.246 -66.391  21.153  1.00 63.740          C  
ATOM   2508  O   PHE A 161     -25.685 -67.119  21.973  1.00 63.340          O  
ATOM   2509  CB  PHE A 161     -27.707 -67.598  19.588  1.00 89.590          C  
ATOM   2510  CG  PHE A 161     -28.204 -67.955  18.221  1.00 89.590          C  
ATOM   2511  CD1 PHE A 161     -27.908 -69.196  17.672  1.00 89.590          C  
ATOM   2512  CD2 PHE A 161     -29.002 -67.079  17.497  1.00 89.590          C  
ATOM   2513  CE1 PHE A 161     -28.407 -69.551  16.444  1.00 89.590          C  
ATOM   2514  CE2 PHE A 161     -29.512 -67.433  16.278  1.00 89.590          C  
ATOM   2515  CZ  PHE A 161     -29.222 -68.669  15.754  1.00 89.590          C  
ATOM   2516  H   PHE A 161     -25.078 -68.511  19.532  1.00 76.820          H  
ATOM   2517  HA  PHE A 161     -26.514 -65.928  19.089  1.00 76.780          H  
ATOM   2518 1HB  PHE A 161     -27.598 -68.467  20.115  1.00107.510          H  
ATOM   2519 2HB  PHE A 161     -28.481 -67.035  20.085  1.00107.510          H  
ATOM   2520  HD1 PHE A 161     -27.287 -69.899  18.227  1.00107.510          H  
ATOM   2521  HD2 PHE A 161     -29.230 -66.104  17.903  1.00107.510          H  
ATOM   2522  HE1 PHE A 161     -28.172 -70.536  16.027  1.00107.510          H  
ATOM   2523  HE2 PHE A 161     -30.150 -66.734  15.726  1.00107.510          H  
ATOM   2524  HZ  PHE A 161     -29.636 -68.945  14.799  1.00107.510          H  
ATOM   2525  N   PHE A 162     -26.776 -65.222  21.472  1.00 64.010          N  
ATOM   2526  CA  PHE A 162     -26.748 -64.677  22.826  1.00 63.870          C  
ATOM   2527  C   PHE A 162     -27.908 -63.747  23.108  1.00 63.760          C  
ATOM   2528  O   PHE A 162     -28.709 -63.453  22.230  1.00 63.990          O  
ATOM   2529  CB  PHE A 162     -25.456 -63.937  23.055  1.00 89.470          C  
ATOM   2530  CG  PHE A 162     -25.284 -62.778  22.147  1.00 89.470          C  
ATOM   2531  CD1 PHE A 162     -25.633 -61.485  22.512  1.00 89.470          C  
ATOM   2532  CD2 PHE A 162     -24.784 -62.986  20.895  1.00 89.470          C  
ATOM   2533  CE1 PHE A 162     -25.447 -60.451  21.640  1.00 89.470          C  
ATOM   2534  CE2 PHE A 162     -24.627 -61.973  20.032  1.00 89.470          C  
ATOM   2535  CZ  PHE A 162     -24.941 -60.704  20.387  1.00 89.470          C  
ATOM   2536  H   PHE A 162     -27.149 -64.656  20.703  1.00 76.810          H  
ATOM   2537  HA  PHE A 162     -26.800 -65.509  23.522  1.00 76.640          H  
ATOM   2538 1HB  PHE A 162     -25.413 -63.588  24.076  1.00107.370          H  
ATOM   2539 2HB  PHE A 162     -24.638 -64.600  22.905  1.00107.370          H  
ATOM   2540  HD1 PHE A 162     -26.050 -61.293  23.500  1.00107.370          H  
ATOM   2541  HD2 PHE A 162     -24.520 -63.985  20.582  1.00107.370          H  
ATOM   2542  HE1 PHE A 162     -25.720 -59.446  21.936  1.00107.370          H  
ATOM   2543  HE2 PHE A 162     -24.254 -62.187  19.064  1.00107.370          H  
ATOM   2544  HZ  PHE A 162     -24.810 -59.908  19.673  1.00107.370          H  
ATOM   2545  N   GLY A 163     -28.034 -63.301  24.344  1.00 63.470          N  
ATOM   2546  CA  GLY A 163     -29.109 -62.394  24.688  1.00 63.370          C  
ATOM   2547  C   GLY A 163     -29.137 -62.126  26.184  1.00 63.760          C  
ATOM   2548  O   GLY A 163     -28.274 -62.589  26.928  1.00 64.170          O  
ATOM   2549  H   GLY A 163     -27.364 -63.565  25.053  1.00 76.160          H  
ATOM   2550 1HA  GLY A 163     -28.980 -61.455  24.146  1.00 76.040          H  
ATOM   2551 2HA  GLY A 163     -30.054 -62.815  24.363  1.00 76.040          H  
ATOM   2552  N   GLY A 164     -30.138 -61.379  26.619  1.00 63.650          N  
ATOM   2553  CA  GLY A 164     -30.302 -61.001  28.017  1.00 64.050          C  
ATOM   2554  C   GLY A 164     -31.687 -60.406  28.276  1.00 63.890          C  
ATOM   2555  O   GLY A 164     -32.663 -60.714  27.571  1.00 63.460          O  
ATOM   2556  H   GLY A 164     -30.789 -61.018  25.939  1.00 76.380          H  
ATOM   2557 1HA  GLY A 164     -30.164 -61.880  28.651  1.00 76.860          H  
ATOM   2558 2HA  GLY A 164     -29.533 -60.281  28.297  1.00 76.860          H  
ATOM   2559  N   LYS A 165     -31.766 -59.536  29.271  1.00 64.320          N  
ATOM   2560  CA  LYS A 165     -33.025 -58.948  29.724  1.00 64.300          C  
ATOM   2561  C   LYS A 165     -33.861 -58.202  28.676  1.00 64.420          C  
ATOM   2562  O   LYS A 165     -35.070 -58.036  28.870  1.00 64.320          O  
ATOM   2563  CB  LYS A 165     -32.753 -58.047  30.925  1.00 90.030          C  
ATOM   2564  CG  LYS A 165     -31.870 -56.839  30.640  1.00 90.030          C  
ATOM   2565  CD  LYS A 165     -31.649 -56.036  31.904  1.00 90.030          C  
ATOM   2566  CE  LYS A 165     -30.654 -54.913  31.690  1.00 90.030          C  
ATOM   2567  NZ  LYS A 165     -30.487 -54.101  32.919  1.00 90.030          N  
ATOM   2568  H   LYS A 165     -30.915 -59.324  29.780  1.00 77.180          H  
ATOM   2569  HA  LYS A 165     -33.625 -59.769  30.084  1.00 77.160          H  
ATOM   2570 1HB  LYS A 165     -33.702 -57.678  31.318  1.00108.030          H  
ATOM   2571 2HB  LYS A 165     -32.281 -58.632  31.714  1.00108.030          H  
ATOM   2572 1HG  LYS A 165     -30.905 -57.160  30.250  1.00108.030          H  
ATOM   2573 2HG  LYS A 165     -32.348 -56.198  29.900  1.00108.030          H  
ATOM   2574 1HD  LYS A 165     -32.596 -55.615  32.241  1.00108.030          H  
ATOM   2575 2HD  LYS A 165     -31.260 -56.690  32.686  1.00108.030          H  
ATOM   2576 1HE  LYS A 165     -29.688 -55.357  31.437  1.00108.030          H  
ATOM   2577 2HE  LYS A 165     -30.969 -54.267  30.869  1.00108.030          H  
ATOM   2578 1HZ  LYS A 165     -29.765 -53.385  32.740  1.00108.030          H  
ATOM   2579 2HZ  LYS A 165     -31.357 -53.660  33.167  1.00108.030          H  
ATOM   2580 3HZ  LYS A 165     -30.189 -54.693  33.675  1.00108.030          H  
ATOM   2581  N   SER A 166     -33.236 -57.775  27.570  1.00 64.670          N  
ATOM   2582  CA  SER A 166     -33.904 -57.054  26.484  1.00 64.830          C  
ATOM   2583  C   SER A 166     -34.943 -57.899  25.728  1.00 64.360          C  
ATOM   2584  O   SER A 166     -35.790 -57.348  25.021  1.00 64.440          O  
ATOM   2585  CB  SER A 166     -32.882 -56.532  25.493  1.00 90.700          C  
ATOM   2586  OG  SER A 166     -32.253 -57.582  24.805  1.00 90.700          O  
ATOM   2587  H   SER A 166     -32.248 -57.957  27.478  1.00 77.600          H  
ATOM   2588  HA  SER A 166     -34.422 -56.200  26.923  1.00 77.800          H  
ATOM   2589 1HB  SER A 166     -33.377 -55.874  24.779  1.00108.840          H  
ATOM   2590 2HB  SER A 166     -32.137 -55.942  26.021  1.00108.840          H  
ATOM   2591  HG  SER A 166     -31.681 -57.167  24.148  1.00108.840          H  
ATOM   2592  N   GLY A 167     -34.882 -59.231  25.872  1.00 63.910          N  
ATOM   2593  CA  GLY A 167     -35.835 -60.120  25.201  1.00 63.490          C  
ATOM   2594  C   GLY A 167     -35.548 -60.384  23.721  1.00 63.430          C  
ATOM   2595  O   GLY A 167     -36.480 -60.564  22.930  1.00 63.320          O  
ATOM   2596  H   GLY A 167     -34.156 -59.623  26.476  1.00 76.690          H  
ATOM   2597 1HA  GLY A 167     -35.842 -61.074  25.726  1.00 76.190          H  
ATOM   2598 2HA  GLY A 167     -36.839 -59.711  25.305  1.00 76.190          H  
ATOM   2599  N   VAL A 168     -34.281 -60.305  23.326  1.00 63.560          N  
ATOM   2600  CA  VAL A 168     -33.879 -60.539  21.948  1.00 63.580          C  
ATOM   2601  C   VAL A 168     -32.724 -61.526  21.857  1.00 63.280          C  
ATOM   2602  O   VAL A 168     -31.732 -61.376  22.572  1.00 63.200          O  
ATOM   2603  CB  VAL A 168     -33.451 -59.215  21.286  1.00 89.000          C  
ATOM   2604  CG1 VAL A 168     -32.986 -59.454  19.842  1.00 89.000          C  
ATOM   2605  CG2 VAL A 168     -34.620 -58.235  21.313  1.00 89.000          C  
ATOM   2606  H   VAL A 168     -33.570 -60.118  24.015  1.00 76.270          H  
ATOM   2607  HA  VAL A 168     -34.730 -60.946  21.407  1.00 76.300          H  
ATOM   2608  HB  VAL A 168     -32.610 -58.798  21.835  1.00106.800          H  
ATOM   2609 1HG1 VAL A 168     -32.684 -58.499  19.432  1.00106.800          H  
ATOM   2610 2HG1 VAL A 168     -32.147 -60.133  19.800  1.00106.800          H  
ATOM   2611 3HG1 VAL A 168     -33.804 -59.868  19.253  1.00106.800          H  
ATOM   2612 1HG2 VAL A 168     -34.318 -57.298  20.854  1.00106.800          H  
ATOM   2613 2HG2 VAL A 168     -35.460 -58.660  20.762  1.00106.800          H  
ATOM   2614 3HG2 VAL A 168     -34.926 -58.041  22.340  1.00106.800          H  
ATOM   2615  N   VAL A 169     -32.845 -62.518  20.980  1.00 63.150          N  
ATOM   2616  CA  VAL A 169     -31.734 -63.437  20.775  1.00 62.940          C  
ATOM   2617  C   VAL A 169     -30.968 -62.955  19.567  1.00 63.150          C  
ATOM   2618  O   VAL A 169     -31.480 -62.872  18.449  1.00 63.340          O  
ATOM   2619  CB  VAL A 169     -32.175 -64.893  20.608  1.00 88.200          C  
ATOM   2620  CG1 VAL A 169     -30.997 -65.780  20.347  1.00 88.200          C  
ATOM   2621  CG2 VAL A 169     -32.799 -65.308  21.821  1.00 88.200          C  
ATOM   2622  H   VAL A 169     -33.705 -62.574  20.427  1.00 75.780          H  
ATOM   2623  HA  VAL A 169     -31.076 -63.394  21.641  1.00 75.530          H  
ATOM   2624  HB  VAL A 169     -32.861 -64.973  19.786  1.00105.840          H  
ATOM   2625 1HG1 VAL A 169     -31.324 -66.811  20.244  1.00105.840          H  
ATOM   2626 2HG1 VAL A 169     -30.527 -65.466  19.443  1.00105.840          H  
ATOM   2627 3HG1 VAL A 169     -30.293 -65.702  21.178  1.00105.840          H  
ATOM   2628 1HG2 VAL A 169     -33.137 -66.303  21.735  1.00105.840          H  
ATOM   2629 2HG2 VAL A 169     -32.085 -65.229  22.633  1.00105.840          H  
ATOM   2630 3HG2 VAL A 169     -33.599 -64.681  21.983  1.00105.840          H  
ATOM   2631  N   CYS A 170     -29.738 -62.602  19.819  1.00 63.140          N  
ATOM   2632  CA  CYS A 170     -28.868 -62.009  18.847  1.00 63.360          C  
ATOM   2633  C   CYS A 170     -27.854 -62.996  18.284  1.00 63.090          C  
ATOM   2634  O   CYS A 170     -27.196 -63.727  19.018  1.00 62.800          O  
ATOM   2635  CB  CYS A 170     -28.155 -60.868  19.536  1.00 88.620          C  
ATOM   2636  SG  CYS A 170     -29.225 -59.532  20.110  1.00 88.620          S  
ATOM   2637  H   CYS A 170     -29.394 -62.754  20.764  1.00 75.770          H  
ATOM   2638  HA  CYS A 170     -29.468 -61.618  18.026  1.00 76.030          H  
ATOM   2639 1HB  CYS A 170     -27.704 -61.289  20.412  1.00106.340          H  
ATOM   2640 2HB  CYS A 170     -27.376 -60.467  18.922  1.00106.340          H  
ATOM   2641  HG  CYS A 170     -30.044 -60.307  20.831  1.00106.340          H  
ATOM   2642  N   LEU A 171     -27.744 -63.022  16.965  1.00 63.210          N  
ATOM   2643  CA  LEU A 171     -26.797 -63.862  16.241  1.00 63.020          C  
ATOM   2644  C   LEU A 171     -25.566 -63.095  15.794  1.00 63.260          C  
ATOM   2645  O   LEU A 171     -25.695 -62.165  14.983  1.00 63.680          O  
ATOM   2646  CB  LEU A 171     -27.454 -64.404  14.985  1.00 88.300          C  
ATOM   2647  CG  LEU A 171     -26.575 -65.226  14.037  1.00 88.300          C  
ATOM   2648  CD1 LEU A 171     -26.151 -66.523  14.705  1.00 88.300          C  
ATOM   2649  CD2 LEU A 171     -27.350 -65.438  12.776  1.00 88.300          C  
ATOM   2650  H   LEU A 171     -28.390 -62.440  16.431  1.00 75.850          H  
ATOM   2651  HA  LEU A 171     -26.499 -64.676  16.895  1.00 75.620          H  
ATOM   2652 1HB  LEU A 171     -28.303 -65.007  15.271  1.00105.960          H  
ATOM   2653 2HB  LEU A 171     -27.817 -63.555  14.429  1.00105.960          H  
ATOM   2654  HG  LEU A 171     -25.665 -64.676  13.789  1.00105.960          H  
ATOM   2655 1HD1 LEU A 171     -25.548 -67.075  14.020  1.00105.960          H  
ATOM   2656 2HD1 LEU A 171     -25.580 -66.325  15.600  1.00105.960          H  
ATOM   2657 3HD1 LEU A 171     -27.014 -67.101  14.961  1.00105.960          H  
ATOM   2658 1HD2 LEU A 171     -26.757 -66.006  12.068  1.00105.960          H  
ATOM   2659 2HD2 LEU A 171     -28.266 -65.966  12.999  1.00105.960          H  
ATOM   2660 3HD2 LEU A 171     -27.591 -64.469  12.343  1.00105.960          H  
ATOM   2661  N   ALA A 172     -24.368 -63.553  16.199  1.00 63.030          N  
ATOM   2662  CA  ALA A 172     -23.134 -62.850  15.825  1.00 63.280          C  
ATOM   2663  C   ALA A 172     -21.969 -63.749  15.426  1.00 63.100          C  
ATOM   2664  O   ALA A 172     -21.878 -64.935  15.780  1.00 62.670          O  
ATOM   2665  CB  ALA A 172     -22.648 -61.963  16.967  1.00 88.490          C  
ATOM   2666  H   ALA A 172     -24.346 -64.360  16.830  1.00 75.640          H  
ATOM   2667  HA  ALA A 172     -23.366 -62.244  14.960  1.00 75.940          H  
ATOM   2668 1HB  ALA A 172     -21.758 -61.424  16.647  1.00106.190          H  
ATOM   2669 2HB  ALA A 172     -23.423 -61.256  17.231  1.00106.190          H  
ATOM   2670 3HB  ALA A 172     -22.398 -62.586  17.824  1.00106.190          H  
ATOM   2671  N   ASP A 173     -21.077 -63.148  14.635  1.00 63.490          N  
ATOM   2672  CA  ASP A 173     -19.873 -63.815  14.159  1.00 63.450          C  
ATOM   2673  C   ASP A 173     -18.708 -63.731  15.150  1.00 63.300          C  
ATOM   2674  O   ASP A 173     -18.813 -63.169  16.243  1.00 63.360          O  
ATOM   2675  CB  ASP A 173     -19.446 -63.258  12.788  1.00 88.850          C  
ATOM   2676  CG  ASP A 173     -18.912 -61.831  12.831  1.00 88.850          C  
ATOM   2677  OD1 ASP A 173     -18.660 -61.362  13.930  1.00 88.850          O  
ATOM   2678  OD2 ASP A 173     -18.762 -61.216  11.801  1.00 88.850          O  
ATOM   2679  H   ASP A 173     -21.256 -62.173  14.367  1.00 76.190          H  
ATOM   2680  HA  ASP A 173     -20.106 -64.863  14.029  1.00 76.140          H  
ATOM   2681 1HB  ASP A 173     -18.681 -63.901  12.350  1.00106.620          H  
ATOM   2682 2HB  ASP A 173     -20.304 -63.287  12.117  1.00106.620          H  
ATOM   2683  N   ASP A 174     -17.550 -64.236  14.735  1.00 63.180          N  
ATOM   2684  CA  ASP A 174     -16.362 -64.314  15.566  1.00 63.050          C  
ATOM   2685  C   ASP A 174     -15.674 -62.964  15.809  1.00 63.490          C  
ATOM   2686  O   ASP A 174     -14.724 -62.875  16.587  1.00 63.490          O  
ATOM   2687  CB  ASP A 174     -15.429 -65.357  14.956  1.00 88.320          C  
ATOM   2688  CG  ASP A 174     -15.114 -65.037  13.523  1.00 88.320          C  
ATOM   2689  OD1 ASP A 174     -16.081 -64.885  12.778  1.00 88.320          O  
ATOM   2690  OD2 ASP A 174     -13.974 -64.953  13.157  1.00 88.320          O  
ATOM   2691  H   ASP A 174     -17.458 -64.620  13.791  1.00 75.820          H  
ATOM   2692  HA  ASP A 174     -16.673 -64.698  16.536  1.00 75.660          H  
ATOM   2693 1HB  ASP A 174     -14.502 -65.404  15.527  1.00105.990          H  
ATOM   2694 2HB  ASP A 174     -15.898 -66.350  15.005  1.00105.990          H  
ATOM   2695  N   ALA A 175     -16.140 -61.923  15.117  1.00 63.900          N  
ATOM   2696  CA  ALA A 175     -15.628 -60.572  15.223  1.00 64.410          C  
ATOM   2697  C   ALA A 175     -16.582 -59.737  16.070  1.00 64.510          C  
ATOM   2698  O   ALA A 175     -16.447 -58.514  16.137  1.00 64.960          O  
ATOM   2699  CB  ALA A 175     -15.465 -59.959  13.845  1.00 89.970          C  
ATOM   2700  H   ALA A 175     -16.960 -62.034  14.514  1.00 76.680          H  
ATOM   2701  HA  ALA A 175     -14.661 -60.604  15.723  1.00 77.290          H  
ATOM   2702 1HB  ALA A 175     -15.074 -58.948  13.938  1.00107.960          H  
ATOM   2703 2HB  ALA A 175     -14.776 -60.566  13.259  1.00107.960          H  
ATOM   2704 3HB  ALA A 175     -16.441 -59.932  13.349  1.00107.960          H  
ATOM   2705  N   ASN A 176     -17.529 -60.423  16.730  1.00 64.110          N  
ATOM   2706  CA  ASN A 176     -18.585 -59.859  17.560  1.00 64.180          C  
ATOM   2707  C   ASN A 176     -19.562 -58.978  16.781  1.00 64.590          C  
ATOM   2708  O   ASN A 176     -20.090 -58.028  17.345  1.00 64.890          O  
ATOM   2709  CB  ASN A 176     -17.999 -59.013  18.700  1.00 89.820          C  
ATOM   2710  CG  ASN A 176     -17.119 -59.757  19.722  1.00 89.820          C  
ATOM   2711  OD1 ASN A 176     -17.494 -60.699  20.456  1.00 89.820          O  
ATOM   2712  ND2 ASN A 176     -15.886 -59.315  19.778  1.00 89.820          N  
ATOM   2713  H   ASN A 176     -17.572 -61.436  16.595  1.00 76.930          H  
ATOM   2714  HA  ASN A 176     -19.161 -60.687  17.981  1.00 77.020          H  
ATOM   2715 1HB  ASN A 176     -17.427 -58.187  18.298  1.00107.790          H  
ATOM   2716 2HB  ASN A 176     -18.821 -58.560  19.245  1.00107.790          H  
ATOM   2717 1HD2 ASN A 176     -15.232 -59.732  20.410  1.00107.790          H  
ATOM   2718 2HD2 ASN A 176     -15.594 -58.557  19.189  1.00107.790          H  
ATOM   2719  N   HIS A 177     -19.832 -59.272  15.502  1.00 64.610          N  
ATOM   2720  CA  HIS A 177     -20.820 -58.486  14.760  1.00 64.990          C  
ATOM   2721  C   HIS A 177     -22.148 -59.206  14.664  1.00 64.580          C  
ATOM   2722  O   HIS A 177     -22.215 -60.340  14.177  1.00 64.180          O  
ATOM   2723  CB  HIS A 177     -20.366 -58.174  13.336  1.00 90.830          C  
ATOM   2724  CG  HIS A 177     -21.399 -57.385  12.582  1.00 90.830          C  
ATOM   2725  ND1 HIS A 177     -21.610 -56.039  12.792  1.00 90.830          N  
ATOM   2726  CD2 HIS A 177     -22.303 -57.766  11.646  1.00 90.830          C  
ATOM   2727  CE1 HIS A 177     -22.594 -55.625  12.013  1.00 90.830          C  
ATOM   2728  NE2 HIS A 177     -23.029 -56.652  11.309  1.00 90.830          N  
ATOM   2729  H   HIS A 177     -19.363 -60.045  15.005  1.00 77.530          H  
ATOM   2730  HA  HIS A 177     -20.998 -57.539  15.270  1.00 77.990          H  
ATOM   2731 1HB  HIS A 177     -19.438 -57.606  13.364  1.00109.000          H  
ATOM   2732 2HB  HIS A 177     -20.168 -59.104  12.799  1.00109.000          H  
ATOM   2733  HD2 HIS A 177     -22.434 -58.772  11.245  1.00109.000          H  
ATOM   2734  HE1 HIS A 177     -22.983 -54.610  11.964  1.00109.000          H  
ATOM   2735  HE2 HIS A 177     -23.782 -56.631  10.636  1.00109.000          H  
ATOM   2736  N   CYS A 178     -23.216 -58.566  15.143  1.00 64.700          N  
ATOM   2737  CA  CYS A 178     -24.535 -59.184  15.120  1.00 64.340          C  
ATOM   2738  C   CYS A 178     -25.270 -58.979  13.799  1.00 64.470          C  
ATOM   2739  O   CYS A 178     -25.521 -57.849  13.372  1.00 64.920          O  
ATOM   2740  CB  CYS A 178     -25.390 -58.679  16.266  1.00 90.220          C  
ATOM   2741  SG  CYS A 178     -27.021 -59.376  16.350  1.00 90.220          S  
ATOM   2742  H   CYS A 178     -23.124 -57.626  15.546  1.00 77.640          H  
ATOM   2743  HA  CYS A 178     -24.401 -60.238  15.268  1.00 77.210          H  
ATOM   2744 1HB  CYS A 178     -24.888 -58.906  17.190  1.00108.260          H  
ATOM   2745 2HB  CYS A 178     -25.501 -57.614  16.208  1.00108.260          H  
ATOM   2746  HG  CYS A 178     -27.306 -58.806  17.528  1.00108.260          H  
ATOM   2747  N   SER A 179     -25.603 -60.094  13.150  1.00 64.110          N  
ATOM   2748  CA  SER A 179     -26.276 -60.083  11.855  1.00 64.250          C  
ATOM   2749  C   SER A 179     -27.788 -60.328  11.927  1.00 64.250          C  
ATOM   2750  O   SER A 179     -28.511 -59.973  10.993  1.00 64.600          O  
ATOM   2751  CB  SER A 179     -25.691 -61.145  10.950  1.00 89.890          C  
ATOM   2752  OG  SER A 179     -25.965 -62.419  11.457  1.00 89.890          O  
ATOM   2753  H   SER A 179     -25.383 -60.981  13.603  1.00 76.930          H  
ATOM   2754  HA  SER A 179     -26.114 -59.106  11.402  1.00 77.100          H  
ATOM   2755 1HB  SER A 179     -26.117 -61.047   9.953  1.00107.870          H  
ATOM   2756 2HB  SER A 179     -24.616 -61.002  10.867  1.00107.870          H  
ATOM   2757  HG  SER A 179     -25.618 -63.041  10.810  1.00107.870          H  
ATOM   2758  N   ASP A 180     -28.285 -60.913  13.024  1.00 63.880          N  
ATOM   2759  CA  ASP A 180     -29.725 -61.243  13.093  1.00 63.880          C  
ATOM   2760  C   ASP A 180     -30.315 -61.194  14.504  1.00 63.700          C  
ATOM   2761  O   ASP A 180     -29.774 -61.765  15.453  1.00 63.320          O  
ATOM   2762  CB  ASP A 180     -30.030 -62.621  12.474  1.00 89.430          C  
ATOM   2763  CG  ASP A 180     -31.553 -62.875  12.311  1.00 89.430          C  
ATOM   2764  OD1 ASP A 180     -32.215 -61.981  11.864  1.00 89.430          O  
ATOM   2765  OD2 ASP A 180     -32.033 -63.970  12.588  1.00 89.430          O  
ATOM   2766  H   ASP A 180     -27.635 -61.193  13.763  1.00 76.660          H  
ATOM   2767  HA  ASP A 180     -30.260 -60.501  12.500  1.00 76.660          H  
ATOM   2768 1HB  ASP A 180     -29.541 -62.699  11.502  1.00107.320          H  
ATOM   2769 2HB  ASP A 180     -29.635 -63.397  13.106  1.00107.320          H  
ATOM   2770  N   VAL A 181     -31.402 -60.439  14.657  1.00 64.020          N  
ATOM   2771  CA  VAL A 181     -32.047 -60.280  15.963  1.00 63.920          C  
ATOM   2772  C   VAL A 181     -33.476 -60.851  16.041  1.00 63.660          C  
ATOM   2773  O   VAL A 181     -34.394 -60.379  15.366  1.00 63.990          O  
ATOM   2774  CB  VAL A 181     -32.009 -58.788  16.355  1.00 89.530          C  
ATOM   2775  CG1 VAL A 181     -30.561 -58.393  16.617  1.00 89.530          C  
ATOM   2776  CG2 VAL A 181     -32.587 -57.898  15.244  1.00 89.530          C  
ATOM   2777  H   VAL A 181     -31.810 -60.009  13.833  1.00 76.820          H  
ATOM   2778  HA  VAL A 181     -31.451 -60.820  16.699  1.00 76.700          H  
ATOM   2779  HB  VAL A 181     -32.572 -58.646  17.242  1.00107.430          H  
ATOM   2780 1HG1 VAL A 181     -30.507 -57.349  16.920  1.00107.430          H  
ATOM   2781 2HG1 VAL A 181     -30.163 -59.016  17.402  1.00107.430          H  
ATOM   2782 3HG1 VAL A 181     -29.973 -58.535  15.714  1.00107.430          H  
ATOM   2783 1HG2 VAL A 181     -32.535 -56.857  15.559  1.00107.430          H  
ATOM   2784 2HG2 VAL A 181     -32.009 -58.022  14.333  1.00107.430          H  
ATOM   2785 3HG2 VAL A 181     -33.623 -58.149  15.047  1.00107.430          H  
ATOM   2786  N   CYS A 182     -33.647 -61.878  16.880  1.00 63.090          N  
ATOM   2787  CA  CYS A 182     -34.921 -62.579  17.039  1.00 62.800          C  
ATOM   2788  C   CYS A 182     -35.717 -62.150  18.273  1.00 63.000          C  
ATOM   2789  O   CYS A 182     -35.200 -62.155  19.391  1.00 63.030          O  
ATOM   2790  CB  CYS A 182     -34.661 -64.070  17.178  1.00 88.040          C  
ATOM   2791  SG  CYS A 182     -33.879 -64.836  15.750  1.00 88.040          S  
ATOM   2792  H   CYS A 182     -32.831 -62.202  17.405  1.00 75.710          H  
ATOM   2793  HA  CYS A 182     -35.522 -62.398  16.148  1.00 75.360          H  
ATOM   2794 1HB  CYS A 182     -34.009 -64.219  18.023  1.00105.640          H  
ATOM   2795 2HB  CYS A 182     -35.596 -64.589  17.388  1.00105.640          H  
ATOM   2796  HG  CYS A 182     -33.157 -63.771  15.388  1.00105.640          H  
ATOM   2797  N   LYS A 183     -36.995 -61.838  18.083  1.00 63.140          N  
ATOM   2798  CA  LYS A 183     -37.866 -61.475  19.204  1.00 63.350          C  
ATOM   2799  C   LYS A 183     -38.151 -62.682  20.104  1.00 62.980          C  
ATOM   2800  O   LYS A 183     -38.429 -63.776  19.608  1.00 62.640          O  
ATOM   2801  CB  LYS A 183     -39.185 -60.887  18.689  1.00 88.610          C  
ATOM   2802  CG  LYS A 183     -40.139 -60.397  19.789  1.00 88.610          C  
ATOM   2803  CD  LYS A 183     -41.389 -59.745  19.206  1.00 88.610          C  
ATOM   2804  CE  LYS A 183     -42.337 -59.293  20.313  1.00 88.610          C  
ATOM   2805  NZ  LYS A 183     -43.575 -58.662  19.766  1.00 88.610          N  
ATOM   2806  H   LYS A 183     -37.363 -61.840  17.141  1.00 75.770          H  
ATOM   2807  HA  LYS A 183     -37.356 -60.724  19.812  1.00 76.020          H  
ATOM   2808 1HB  LYS A 183     -38.973 -60.045  18.029  1.00106.330          H  
ATOM   2809 2HB  LYS A 183     -39.712 -61.638  18.102  1.00106.330          H  
ATOM   2810 1HG  LYS A 183     -40.452 -61.240  20.409  1.00106.330          H  
ATOM   2811 2HG  LYS A 183     -39.621 -59.679  20.426  1.00106.330          H  
ATOM   2812 1HD  LYS A 183     -41.106 -58.881  18.603  1.00106.330          H  
ATOM   2813 2HD  LYS A 183     -41.905 -60.461  18.567  1.00106.330          H  
ATOM   2814 1HE  LYS A 183     -42.616 -60.157  20.917  1.00106.330          H  
ATOM   2815 2HE  LYS A 183     -41.824 -58.571  20.948  1.00106.330          H  
ATOM   2816 1HZ  LYS A 183     -44.174 -58.378  20.529  1.00106.330          H  
ATOM   2817 2HZ  LYS A 183     -43.329 -57.852  19.214  1.00106.330          H  
ATOM   2818 3HZ  LYS A 183     -44.066 -59.327  19.185  1.00106.330          H  
ATOM   2819  N   VAL A 184     -38.124 -62.465  21.420  1.00 63.090          N  
ATOM   2820  CA  VAL A 184     -38.419 -63.487  22.417  1.00 62.790          C  
ATOM   2821  C   VAL A 184     -39.643 -63.043  23.221  1.00 62.950          C  
ATOM   2822  O   VAL A 184     -39.863 -61.849  23.406  1.00 63.150          O  
ATOM   2823  CB  VAL A 184     -37.201 -63.675  23.342  1.00 88.030          C  
ATOM   2824  CG1 VAL A 184     -37.400 -64.748  24.383  1.00 88.030          C  
ATOM   2825  CG2 VAL A 184     -36.043 -63.982  22.528  1.00 88.030          C  
ATOM   2826  H   VAL A 184     -37.831 -61.550  21.773  1.00 75.710          H  
ATOM   2827  HA  VAL A 184     -38.640 -64.426  21.910  1.00 75.350          H  
ATOM   2828  HB  VAL A 184     -37.041 -62.764  23.890  1.00105.630          H  
ATOM   2829 1HG1 VAL A 184     -36.507 -64.810  25.010  1.00105.630          H  
ATOM   2830 2HG1 VAL A 184     -38.222 -64.518  25.007  1.00105.630          H  
ATOM   2831 3HG1 VAL A 184     -37.567 -65.708  23.901  1.00105.630          H  
ATOM   2832 1HG2 VAL A 184     -35.231 -64.074  23.199  1.00105.630          H  
ATOM   2833 2HG2 VAL A 184     -36.202 -64.915  21.991  1.00105.630          H  
ATOM   2834 3HG2 VAL A 184     -35.847 -63.183  21.819  1.00105.630          H  
ATOM   2835  N   GLY A 185     -40.437 -64.002  23.709  1.00 62.900          N  
ATOM   2836  CA  GLY A 185     -41.639 -63.724  24.509  1.00 63.090          C  
ATOM   2837  C   GLY A 185     -41.392 -62.922  25.803  1.00 63.140          C  
ATOM   2838  O   GLY A 185     -42.338 -62.433  26.422  1.00 63.230          O  
ATOM   2839  H   GLY A 185     -40.201 -64.965  23.510  1.00 75.480          H  
ATOM   2840 1HA  GLY A 185     -42.351 -63.181  23.888  1.00 75.710          H  
ATOM   2841 2HA  GLY A 185     -42.115 -64.669  24.765  1.00 75.710          H  
ATOM   2842  N   GLY A 186     -40.138 -62.812  26.221  1.00 63.120          N  
ATOM   2843  CA  GLY A 186     -39.756 -62.073  27.408  1.00 63.250          C  
ATOM   2844  C   GLY A 186     -38.249 -62.093  27.602  1.00 62.860          C  
ATOM   2845  O   GLY A 186     -37.504 -62.568  26.749  1.00 62.400          O  
ATOM   2846  H   GLY A 186     -39.419 -63.235  25.659  1.00 75.740          H  
ATOM   2847 1HA  GLY A 186     -40.100 -61.044  27.318  1.00 75.900          H  
ATOM   2848 2HA  GLY A 186     -40.243 -62.497  28.281  1.00 75.900          H  
ATOM   2849  N   SER A 187     -37.808 -61.574  28.735  1.00 63.090          N  
ATOM   2850  CA  SER A 187     -36.398 -61.452  29.088  1.00 62.780          C  
ATOM   2851  C   SER A 187     -35.681 -62.799  29.112  1.00 62.350          C  
ATOM   2852  O   SER A 187     -36.265 -63.815  29.504  1.00 62.450          O  
ATOM   2853  CB  SER A 187     -36.314 -60.802  30.457  1.00 88.020          C  
ATOM   2854  OG  SER A 187     -36.812 -59.479  30.422  1.00 88.020          O  
ATOM   2855  H   SER A 187     -38.479 -61.207  29.394  1.00 75.710          H  
ATOM   2856  HA  SER A 187     -35.909 -60.807  28.356  1.00 75.340          H  
ATOM   2857 1HB  SER A 187     -36.914 -61.387  31.152  1.00105.620          H  
ATOM   2858 2HB  SER A 187     -35.310 -60.824  30.831  1.00105.620          H  
ATOM   2859  HG  SER A 187     -36.155 -58.940  29.906  1.00105.620          H  
ATOM   2860  N   ILE A 188     -34.410 -62.808  28.711  1.00 61.920          N  
ATOM   2861  CA  ILE A 188     -33.600 -64.016  28.711  1.00 61.540          C  
ATOM   2862  C   ILE A 188     -32.799 -64.079  30.000  1.00 61.670          C  
ATOM   2863  O   ILE A 188     -32.092 -63.135  30.355  1.00 61.710          O  
ATOM   2864  CB  ILE A 188     -32.660 -64.024  27.495  1.00 86.310          C  
ATOM   2865  CG1 ILE A 188     -33.505 -63.989  26.204  1.00 86.310          C  
ATOM   2866  CG2 ILE A 188     -31.717 -65.242  27.545  1.00 86.310          C  
ATOM   2867  CD1 ILE A 188     -32.705 -63.653  24.981  1.00 86.310          C  
ATOM   2868  H   ILE A 188     -33.964 -61.948  28.389  1.00 74.300          H  
ATOM   2869  HA  ILE A 188     -34.250 -64.887  28.662  1.00 73.850          H  
ATOM   2870  HB  ILE A 188     -32.070 -63.149  27.498  1.00103.570          H  
ATOM   2871 1HG1 ILE A 188     -33.981 -64.956  26.067  1.00103.570          H  
ATOM   2872 2HG1 ILE A 188     -34.289 -63.239  26.307  1.00103.570          H  
ATOM   2873 1HG2 ILE A 188     -31.063 -65.235  26.701  1.00103.570          H  
ATOM   2874 2HG2 ILE A 188     -31.110 -65.214  28.449  1.00103.570          H  
ATOM   2875 3HG2 ILE A 188     -32.305 -66.160  27.545  1.00103.570          H  
ATOM   2876 1HD1 ILE A 188     -33.341 -63.624  24.131  1.00103.570          H  
ATOM   2877 2HD1 ILE A 188     -32.265 -62.670  25.115  1.00103.570          H  
ATOM   2878 3HD1 ILE A 188     -31.926 -64.383  24.817  1.00103.570          H  
ATOM   2879  N   LYS A 189     -32.946 -65.182  30.719  1.00 61.760          N  
ATOM   2880  CA  LYS A 189     -32.279 -65.360  31.997  1.00 61.920          C  
ATOM   2881  C   LYS A 189     -30.972 -66.129  31.865  1.00 61.350          C  
ATOM   2882  O   LYS A 189     -30.031 -65.893  32.626  1.00 61.300          O  
ATOM   2883  CB  LYS A 189     -33.215 -66.055  32.986  1.00 86.620          C  
ATOM   2884  CG  LYS A 189     -34.402 -65.175  33.399  1.00 86.620          C  
ATOM   2885  CD  LYS A 189     -35.366 -65.842  34.415  1.00 86.620          C  
ATOM   2886  CE  LYS A 189     -34.742 -66.005  35.822  1.00 86.620          C  
ATOM   2887  NZ  LYS A 189     -34.418 -64.686  36.469  1.00 86.620          N  
ATOM   2888  H   LYS A 189     -33.534 -65.921  30.340  1.00 74.110          H  
ATOM   2889  HA  LYS A 189     -32.037 -64.375  32.396  1.00 74.300          H  
ATOM   2890 1HB  LYS A 189     -33.612 -66.963  32.528  1.00103.950          H  
ATOM   2891 2HB  LYS A 189     -32.646 -66.347  33.859  1.00103.950          H  
ATOM   2892 1HG  LYS A 189     -34.033 -64.235  33.802  1.00103.950          H  
ATOM   2893 2HG  LYS A 189     -34.971 -64.945  32.497  1.00103.950          H  
ATOM   2894 1HD  LYS A 189     -36.258 -65.214  34.518  1.00103.950          H  
ATOM   2895 2HD  LYS A 189     -35.673 -66.818  34.043  1.00103.950          H  
ATOM   2896 1HE  LYS A 189     -35.454 -66.532  36.457  1.00103.950          H  
ATOM   2897 2HE  LYS A 189     -33.837 -66.595  35.756  1.00103.950          H  
ATOM   2898 1HZ  LYS A 189     -34.030 -64.857  37.386  1.00103.950          H  
ATOM   2899 2HZ  LYS A 189     -33.751 -64.182  35.915  1.00103.950          H  
ATOM   2900 3HZ  LYS A 189     -35.265 -64.099  36.584  1.00103.950          H  
ATOM   2901  N   SER A 190     -30.902 -67.030  30.890  1.00 60.950          N  
ATOM   2902  CA  SER A 190     -29.690 -67.844  30.724  1.00 60.400          C  
ATOM   2903  C   SER A 190     -29.416 -68.346  29.300  1.00 60.080          C  
ATOM   2904  O   SER A 190     -30.320 -68.582  28.485  1.00 60.260          O  
ATOM   2905  CB  SER A 190     -29.673 -69.001  31.697  1.00 84.780          C  
ATOM   2906  OG  SER A 190     -28.535 -69.783  31.497  1.00 84.780          O  
ATOM   2907  H   SER A 190     -31.742 -67.183  30.328  1.00 73.140          H  
ATOM   2908  HA  SER A 190     -28.843 -67.212  30.993  1.00 72.480          H  
ATOM   2909 1HB  SER A 190     -29.668 -68.609  32.716  1.00101.740          H  
ATOM   2910 2HB  SER A 190     -30.546 -69.594  31.594  1.00101.740          H  
ATOM   2911  HG  SER A 190     -28.577 -70.484  32.153  1.00101.740          H  
ATOM   2912  N   LEU A 191     -28.123 -68.417  28.976  1.00 59.630          N  
ATOM   2913  CA  LEU A 191     -27.647 -68.847  27.662  1.00 59.340          C  
ATOM   2914  C   LEU A 191     -26.829 -70.130  27.697  1.00 58.960          C  
ATOM   2915  O   LEU A 191     -25.780 -70.204  28.338  1.00 58.760          O  
ATOM   2916  CB  LEU A 191     -26.762 -67.752  27.108  1.00 83.190          C  
ATOM   2917  CG  LEU A 191     -27.370 -66.373  26.993  1.00 83.190          C  
ATOM   2918  CD1 LEU A 191     -26.268 -65.424  26.593  1.00 83.190          C  
ATOM   2919  CD2 LEU A 191     -28.505 -66.388  25.989  1.00 83.190          C  
ATOM   2920  H   LEU A 191     -27.444 -68.208  29.698  1.00 71.560          H  
ATOM   2921  HA  LEU A 191     -28.504 -69.030  27.017  1.00 71.210          H  
ATOM   2922 1HB  LEU A 191     -25.916 -67.667  27.773  1.00 99.830          H  
ATOM   2923 2HB  LEU A 191     -26.407 -68.059  26.122  1.00 99.830          H  
ATOM   2924  HG  LEU A 191     -27.752 -66.046  27.959  1.00 99.830          H  
ATOM   2925 1HD1 LEU A 191     -26.652 -64.425  26.527  1.00 99.830          H  
ATOM   2926 2HD1 LEU A 191     -25.496 -65.449  27.354  1.00 99.830          H  
ATOM   2927 3HD1 LEU A 191     -25.843 -65.721  25.641  1.00 99.830          H  
ATOM   2928 1HD2 LEU A 191     -28.918 -65.392  25.904  1.00 99.830          H  
ATOM   2929 2HD2 LEU A 191     -28.131 -66.711  25.024  1.00 99.830          H  
ATOM   2930 3HD2 LEU A 191     -29.286 -67.066  26.324  1.00 99.830          H  
ATOM   2931  N   LEU A 192     -27.319 -71.143  26.997  1.00 58.900          N  
ATOM   2932  CA  LEU A 192     -26.700 -72.460  26.960  1.00 58.610          C  
ATOM   2933  C   LEU A 192     -26.063 -72.771  25.591  1.00 58.310          C  
ATOM   2934  O   LEU A 192     -26.753 -73.207  24.670  1.00 58.310          O  
ATOM   2935  CB  LEU A 192     -27.814 -73.478  27.250  1.00 82.170          C  
ATOM   2936  CG  LEU A 192     -28.362 -73.668  28.732  1.00 82.170          C  
ATOM   2937  CD1 LEU A 192     -28.538 -72.346  29.508  1.00 82.170          C  
ATOM   2938  CD2 LEU A 192     -29.738 -74.258  28.603  1.00 82.170          C  
ATOM   2939  H   LEU A 192     -28.210 -71.016  26.512  1.00 70.680          H  
ATOM   2940  HA  LEU A 192     -25.930 -72.512  27.729  1.00 70.330          H  
ATOM   2941 1HB  LEU A 192     -28.653 -73.200  26.660  1.00 98.600          H  
ATOM   2942 2HB  LEU A 192     -27.477 -74.456  26.909  1.00 98.600          H  
ATOM   2943  HG  LEU A 192     -27.701 -74.334  29.286  1.00 98.600          H  
ATOM   2944 1HD1 LEU A 192     -28.959 -72.556  30.487  1.00 98.600          H  
ATOM   2945 2HD1 LEU A 192     -27.578 -71.864  29.646  1.00 98.600          H  
ATOM   2946 3HD1 LEU A 192     -29.207 -71.683  28.967  1.00 98.600          H  
ATOM   2947 1HD2 LEU A 192     -30.158 -74.430  29.591  1.00 98.600          H  
ATOM   2948 2HD2 LEU A 192     -30.371 -73.560  28.048  1.00 98.600          H  
ATOM   2949 3HD2 LEU A 192     -29.692 -75.154  28.085  1.00 98.600          H  
ATOM   2950  N   PHE A 193     -24.759 -72.521  25.432  1.00 58.110          N  
ATOM   2951  CA  PHE A 193     -24.099 -72.753  24.126  1.00 57.920          C  
ATOM   2952  C   PHE A 193     -23.460 -74.128  24.033  1.00 57.640          C  
ATOM   2953  O   PHE A 193     -22.700 -74.522  24.923  1.00 57.640          O  
ATOM   2954  CB  PHE A 193     -23.038 -71.670  23.829  1.00 81.160          C  
ATOM   2955  CG  PHE A 193     -22.140 -71.925  22.555  1.00 81.160          C  
ATOM   2956  CD1 PHE A 193     -22.576 -71.687  21.265  1.00 81.160          C  
ATOM   2957  CD2 PHE A 193     -20.838 -72.406  22.691  1.00 81.160          C  
ATOM   2958  CE1 PHE A 193     -21.763 -71.909  20.181  1.00 81.160          C  
ATOM   2959  CE2 PHE A 193     -20.031 -72.628  21.611  1.00 81.160          C  
ATOM   2960  CZ  PHE A 193     -20.490 -72.377  20.358  1.00 81.160          C  
ATOM   2961  H   PHE A 193     -24.229 -72.166  26.218  1.00 69.730          H  
ATOM   2962  HA  PHE A 193     -24.857 -72.706  23.349  1.00 69.500          H  
ATOM   2963 1HB  PHE A 193     -23.553 -70.719  23.677  1.00 97.400          H  
ATOM   2964 2HB  PHE A 193     -22.399 -71.531  24.678  1.00 97.400          H  
ATOM   2965  HD1 PHE A 193     -23.543 -71.323  21.094  1.00 97.400          H  
ATOM   2966  HD2 PHE A 193     -20.455 -72.606  23.655  1.00 97.400          H  
ATOM   2967  HE1 PHE A 193     -22.132 -71.714  19.173  1.00 97.400          H  
ATOM   2968  HE2 PHE A 193     -19.019 -73.006  21.750  1.00 97.400          H  
ATOM   2969  HZ  PHE A 193     -19.847 -72.562  19.497  1.00 97.400          H  
ATOM   2970  N   TYR A 194     -23.759 -74.854  22.953  1.00 57.450          N  
ATOM   2971  CA  TYR A 194     -23.145 -76.149  22.707  1.00 57.190          C  
ATOM   2972  C   TYR A 194     -21.852 -75.979  21.929  1.00 56.900          C  
ATOM   2973  O   TYR A 194     -21.828 -75.396  20.853  1.00 56.750          O  
ATOM   2974  CB  TYR A 194     -24.112 -77.104  22.037  1.00 80.170          C  
ATOM   2975  CG  TYR A 194     -23.472 -78.397  21.555  1.00 80.170          C  
ATOM   2976  CD1 TYR A 194     -22.988 -79.386  22.420  1.00 80.170          C  
ATOM   2977  CD2 TYR A 194     -23.400 -78.582  20.222  1.00 80.170          C  
ATOM   2978  CE1 TYR A 194     -22.443 -80.556  21.888  1.00 80.170          C  
ATOM   2979  CE2 TYR A 194     -22.861 -79.721  19.701  1.00 80.170          C  
ATOM   2980  CZ  TYR A 194     -22.395 -80.706  20.498  1.00 80.170          C  
ATOM   2981  OH  TYR A 194     -21.858 -81.827  19.882  1.00 80.170          O  
ATOM   2982  H   TYR A 194     -24.419 -74.493  22.252  1.00 68.940          H  
ATOM   2983  HA  TYR A 194     -22.883 -76.587  23.663  1.00 68.630          H  
ATOM   2984 1HB  TYR A 194     -24.905 -77.360  22.741  1.00 96.200          H  
ATOM   2985 2HB  TYR A 194     -24.580 -76.609  21.183  1.00 96.200          H  
ATOM   2986  HD1 TYR A 194     -23.040 -79.252  23.495  1.00 96.200          H  
ATOM   2987  HD2 TYR A 194     -23.781 -77.802  19.567  1.00 96.200          H  
ATOM   2988  HE1 TYR A 194     -22.063 -81.338  22.549  1.00 96.200          H  
ATOM   2989  HE2 TYR A 194     -22.810 -79.856  18.624  1.00 96.200          H  
ATOM   2990  HH  TYR A 194     -21.899 -82.620  20.455  1.00 96.200          H  
ATOM   2991  N   GLU A 195     -20.815 -76.610  22.433  1.00 56.850          N  
ATOM   2992  CA  GLU A 195     -19.457 -76.537  21.924  1.00 56.640          C  
ATOM   2993  C   GLU A 195     -19.118 -76.915  20.455  1.00 56.490          C  
ATOM   2994  O   GLU A 195     -18.110 -76.422  19.952  1.00 56.330          O  
ATOM   2995  CB  GLU A 195     -18.633 -77.423  22.852  1.00 79.380          C  
ATOM   2996  CG  GLU A 195     -19.052 -78.881  22.862  1.00 79.380          C  
ATOM   2997  CD  GLU A 195     -18.254 -79.692  23.786  1.00 79.380          C  
ATOM   2998  OE1 GLU A 195     -17.633 -79.125  24.652  1.00 79.380          O  
ATOM   2999  OE2 GLU A 195     -18.206 -80.881  23.614  1.00 79.380          O  
ATOM   3000  H   GLU A 195     -20.951 -77.079  23.318  1.00 68.220          H  
ATOM   3001  HA  GLU A 195     -19.133 -75.511  22.067  1.00 67.970          H  
ATOM   3002 1HB  GLU A 195     -17.626 -77.416  22.536  1.00 95.260          H  
ATOM   3003 2HB  GLU A 195     -18.673 -77.029  23.870  1.00 95.260          H  
ATOM   3004 1HG  GLU A 195     -20.092 -78.951  23.166  1.00 95.260          H  
ATOM   3005 2HG  GLU A 195     -18.970 -79.291  21.882  1.00 95.260          H  
ATOM   3006  N   LYS A 196     -19.885 -77.756  19.754  1.00 56.580          N  
ATOM   3007  CA  LYS A 196     -19.492 -78.072  18.363  1.00 56.520          C  
ATOM   3008  C   LYS A 196     -20.403 -77.520  17.254  1.00 56.580          C  
ATOM   3009  O   LYS A 196     -19.910 -77.117  16.202  1.00 56.640          O  
ATOM   3010  CB  LYS A 196     -19.332 -79.579  18.158  1.00 79.150          C  
ATOM   3011  CG  LYS A 196     -18.155 -80.193  18.894  1.00 79.150          C  
ATOM   3012  CD  LYS A 196     -18.033 -81.681  18.610  1.00 79.150          C  
ATOM   3013  CE  LYS A 196     -16.834 -82.287  19.336  1.00 79.150          C  
ATOM   3014  NZ  LYS A 196     -16.710 -83.750  19.083  1.00 79.150          N  
ATOM   3015  H   LYS A 196     -20.702 -78.175  20.174  1.00 67.900          H  
ATOM   3016  HA  LYS A 196     -18.511 -77.631  18.190  1.00 67.820          H  
ATOM   3017 1HB  LYS A 196     -20.229 -80.090  18.484  1.00 94.980          H  
ATOM   3018 2HB  LYS A 196     -19.210 -79.785  17.096  1.00 94.980          H  
ATOM   3019 1HG  LYS A 196     -17.237 -79.687  18.590  1.00 94.980          H  
ATOM   3020 2HG  LYS A 196     -18.280 -80.055  19.951  1.00 94.980          H  
ATOM   3021 1HD  LYS A 196     -18.943 -82.185  18.948  1.00 94.980          H  
ATOM   3022 2HD  LYS A 196     -17.922 -81.844  17.538  1.00 94.980          H  
ATOM   3023 1HE  LYS A 196     -15.925 -81.792  19.000  1.00 94.980          H  
ATOM   3024 2HE  LYS A 196     -16.950 -82.123  20.410  1.00 94.980          H  
ATOM   3025 1HZ  LYS A 196     -15.908 -84.114  19.582  1.00 94.980          H  
ATOM   3026 2HZ  LYS A 196     -17.546 -84.217  19.404  1.00 94.980          H  
ATOM   3027 3HZ  LYS A 196     -16.591 -83.915  18.093  1.00 94.980          H  
ATOM   3028  N   GLU A 197     -21.711 -77.567  17.457  1.00 56.620          N  
ATOM   3029  CA  GLU A 197     -22.701 -77.127  16.473  1.00 56.730          C  
ATOM   3030  C   GLU A 197     -23.094 -75.685  16.730  1.00 57.000          C  
ATOM   3031  O   GLU A 197     -23.052 -75.208  17.860  1.00 57.100          O  
ATOM   3032  CB  GLU A 197     -23.936 -78.057  16.484  1.00 79.380          C  
ATOM   3033  CG  GLU A 197     -25.079 -77.726  15.484  1.00 79.380          C  
ATOM   3034  CD  GLU A 197     -24.663 -77.746  14.033  1.00 79.380          C  
ATOM   3035  OE1 GLU A 197     -23.964 -76.836  13.647  1.00 79.380          O  
ATOM   3036  OE2 GLU A 197     -25.063 -78.628  13.313  1.00 79.380          O  
ATOM   3037  H   GLU A 197     -22.032 -77.900  18.346  1.00 67.940          H  
ATOM   3038  HA  GLU A 197     -22.249 -77.176  15.480  1.00 68.080          H  
ATOM   3039 1HB  GLU A 197     -23.621 -79.083  16.300  1.00 95.250          H  
ATOM   3040 2HB  GLU A 197     -24.390 -78.029  17.461  1.00 95.250          H  
ATOM   3041 1HG  GLU A 197     -25.828 -78.497  15.611  1.00 95.250          H  
ATOM   3042 2HG  GLU A 197     -25.553 -76.782  15.731  1.00 95.250          H  
ATOM   3043  N   ASN A 198     -23.587 -75.001  15.714  1.00 57.160          N  
ATOM   3044  CA  ASN A 198     -24.047 -73.621  15.888  1.00 57.480          C  
ATOM   3045  C   ASN A 198     -25.432 -73.635  16.541  1.00 57.680          C  
ATOM   3046  O   ASN A 198     -26.455 -73.342  15.908  1.00 57.890          O  
ATOM   3047  CB  ASN A 198     -24.146 -72.931  14.560  1.00 80.340          C  
ATOM   3048  CG  ASN A 198     -22.862 -72.827  13.821  1.00 80.340          C  
ATOM   3049  OD1 ASN A 198     -21.774 -72.480  14.317  1.00 80.340          O  
ATOM   3050  ND2 ASN A 198     -22.984 -73.160  12.567  1.00 80.340          N  
ATOM   3051  H   ASN A 198     -23.629 -75.468  14.802  1.00 68.590          H  
ATOM   3052  HA  ASN A 198     -23.360 -73.088  16.547  1.00 68.980          H  
ATOM   3053 1HB  ASN A 198     -24.836 -73.482  13.959  1.00 96.410          H  
ATOM   3054 2HB  ASN A 198     -24.557 -71.929  14.696  1.00 96.410          H  
ATOM   3055 1HD2 ASN A 198     -22.194 -73.145  11.955  1.00 96.410          H  
ATOM   3056 2HD2 ASN A 198     -23.915 -73.432  12.225  1.00 96.410          H  
ATOM   3057  N   SER A 199     -25.452 -74.008  17.817  1.00 57.650          N  
ATOM   3058  CA  SER A 199     -26.680 -74.224  18.568  1.00 57.860          C  
ATOM   3059  C   SER A 199     -26.630 -73.720  20.002  1.00 57.850          C  
ATOM   3060  O   SER A 199     -25.728 -74.056  20.788  1.00 57.730          O  
ATOM   3061  CB  SER A 199     -26.995 -75.709  18.570  1.00 80.920          C  
ATOM   3062  OG  SER A 199     -28.125 -75.994  19.343  1.00 80.920          O  
ATOM   3063  H   SER A 199     -24.549 -74.230  18.239  1.00 69.180          H  
ATOM   3064  HA  SER A 199     -27.483 -73.699  18.057  1.00 69.430          H  
ATOM   3065 1HB  SER A 199     -27.167 -76.036  17.547  1.00 97.100          H  
ATOM   3066 2HB  SER A 199     -26.134 -76.266  18.948  1.00 97.100          H  
ATOM   3067  HG  SER A 199     -28.313 -76.917  19.164  1.00 97.100          H  
ATOM   3068  N   VAL A 200     -27.608 -72.867  20.311  1.00 58.000          N  
ATOM   3069  CA  VAL A 200     -27.767 -72.273  21.633  1.00 58.060          C  
ATOM   3070  C   VAL A 200     -29.178 -72.432  22.151  1.00 58.340          C  
ATOM   3071  O   VAL A 200     -30.157 -72.174  21.446  1.00 58.490          O  
ATOM   3072  CB  VAL A 200     -27.444 -70.777  21.636  1.00 81.260          C  
ATOM   3073  CG1 VAL A 200     -27.632 -70.154  23.047  1.00 81.260          C  
ATOM   3074  CG2 VAL A 200     -26.041 -70.573  21.208  1.00 81.260          C  
ATOM   3075  H   VAL A 200     -28.287 -72.654  19.568  1.00 69.600          H  
ATOM   3076  HA  VAL A 200     -27.094 -72.782  22.316  1.00 69.670          H  
ATOM   3077  HB  VAL A 200     -28.132 -70.294  20.976  1.00 97.510          H  
ATOM   3078 1HG1 VAL A 200     -27.399 -69.087  23.001  1.00 97.510          H  
ATOM   3079 2HG1 VAL A 200     -28.644 -70.273  23.388  1.00 97.510          H  
ATOM   3080 3HG1 VAL A 200     -26.961 -70.635  23.753  1.00 97.510          H  
ATOM   3081 1HG2 VAL A 200     -25.800 -69.524  21.213  1.00 97.510          H  
ATOM   3082 2HG2 VAL A 200     -25.435 -71.077  21.918  1.00 97.510          H  
ATOM   3083 3HG2 VAL A 200     -25.883 -70.983  20.213  1.00 97.510          H  
ATOM   3084  N   ILE A 201     -29.283 -72.839  23.394  1.00 58.420          N  
ATOM   3085  CA  ILE A 201     -30.572 -72.949  24.021  1.00 58.730          C  
ATOM   3086  C   ILE A 201     -30.785 -71.757  24.963  1.00 58.780          C  
ATOM   3087  O   ILE A 201     -29.931 -71.374  25.766  1.00 58.700          O  
ATOM   3088  CB  ILE A 201     -30.733 -74.331  24.655  1.00 82.100          C  
ATOM   3089  CG1 ILE A 201     -30.644 -75.406  23.515  1.00 82.100          C  
ATOM   3090  CG2 ILE A 201     -32.044 -74.403  25.351  1.00 82.100          C  
ATOM   3091  CD1 ILE A 201     -30.481 -76.813  23.988  1.00 82.100          C  
ATOM   3092  H   ILE A 201     -28.428 -73.052  23.917  1.00 70.100          H  
ATOM   3093  HA  ILE A 201     -31.337 -72.877  23.256  1.00 70.480          H  
ATOM   3094  HB  ILE A 201     -29.933 -74.522  25.350  1.00 98.520          H  
ATOM   3095 1HG1 ILE A 201     -31.548 -75.351  22.924  1.00 98.520          H  
ATOM   3096 2HG1 ILE A 201     -29.798 -75.178  22.871  1.00 98.520          H  
ATOM   3097 1HG2 ILE A 201     -32.157 -75.380  25.782  1.00 98.520          H  
ATOM   3098 2HG2 ILE A 201     -32.075 -73.654  26.138  1.00 98.520          H  
ATOM   3099 3HG2 ILE A 201     -32.854 -74.220  24.640  1.00 98.520          H  
ATOM   3100 1HD1 ILE A 201     -30.421 -77.483  23.152  1.00 98.520          H  
ATOM   3101 2HD1 ILE A 201     -29.554 -76.861  24.543  1.00 98.520          H  
ATOM   3102 3HD1 ILE A 201     -31.313 -77.113  24.615  1.00 98.520          H  
ATOM   3103  N   ILE A 202     -31.894 -71.091  24.742  1.00 58.950          N  
ATOM   3104  CA  ILE A 202     -32.267 -69.878  25.434  1.00 59.040          C  
ATOM   3105  C   ILE A 202     -33.309 -70.105  26.522  1.00 59.430          C  
ATOM   3106  O   ILE A 202     -34.381 -70.680  26.287  1.00 59.680          O  
ATOM   3107  CB  ILE A 202     -32.791 -68.886  24.366  1.00 82.620          C  
ATOM   3108  CG1 ILE A 202     -31.677 -68.637  23.266  1.00 82.620          C  
ATOM   3109  CG2 ILE A 202     -33.288 -67.584  24.973  1.00 82.620          C  
ATOM   3110  CD1 ILE A 202     -30.398 -68.011  23.721  1.00 82.620          C  
ATOM   3111  H   ILE A 202     -32.523 -71.452  24.027  1.00 70.740          H  
ATOM   3112  HA  ILE A 202     -31.385 -69.467  25.923  1.00 70.850          H  
ATOM   3113  HB  ILE A 202     -33.625 -69.364  23.850  1.00 99.140          H  
ATOM   3114 1HG1 ILE A 202     -31.424 -69.596  22.817  1.00 99.140          H  
ATOM   3115 2HG1 ILE A 202     -32.074 -68.014  22.518  1.00 99.140          H  
ATOM   3116 1HG2 ILE A 202     -33.671 -66.938  24.188  1.00 99.140          H  
ATOM   3117 2HG2 ILE A 202     -34.088 -67.781  25.687  1.00 99.140          H  
ATOM   3118 3HG2 ILE A 202     -32.477 -67.095  25.474  1.00 99.140          H  
ATOM   3119 1HD1 ILE A 202     -29.731 -67.904  22.864  1.00 99.140          H  
ATOM   3120 2HD1 ILE A 202     -30.599 -67.029  24.137  1.00 99.140          H  
ATOM   3121 3HD1 ILE A 202     -29.921 -68.633  24.467  1.00 99.140          H  
ATOM   3122  N   ILE A 203     -32.987 -69.631  27.723  1.00 59.520          N  
ATOM   3123  CA  ILE A 203     -33.880 -69.730  28.866  1.00 59.930          C  
ATOM   3124  C   ILE A 203     -34.627 -68.419  29.029  1.00 60.020          C  
ATOM   3125  O   ILE A 203     -34.033 -67.430  29.485  1.00 59.820          O  
ATOM   3126  CB  ILE A 203     -33.047 -70.010  30.135  1.00 83.740          C  
ATOM   3127  CG1 ILE A 203     -32.160 -71.284  29.936  1.00 83.740          C  
ATOM   3128  CG2 ILE A 203     -33.890 -70.074  31.388  1.00 83.740          C  
ATOM   3129  CD1 ILE A 203     -32.894 -72.507  29.619  1.00 83.740          C  
ATOM   3130  H   ILE A 203     -32.066 -69.193  27.857  1.00 71.420          H  
ATOM   3131  HA  ILE A 203     -34.618 -70.514  28.695  1.00 71.920          H  
ATOM   3132  HB  ILE A 203     -32.368 -69.200  30.244  1.00100.490          H  
ATOM   3133 1HG1 ILE A 203     -31.459 -71.093  29.130  1.00100.490          H  
ATOM   3134 2HG1 ILE A 203     -31.601 -71.474  30.845  1.00100.490          H  
ATOM   3135 1HG2 ILE A 203     -33.244 -70.225  32.251  1.00100.490          H  
ATOM   3136 2HG2 ILE A 203     -34.448 -69.146  31.517  1.00100.490          H  
ATOM   3137 3HG2 ILE A 203     -34.571 -70.885  31.311  1.00100.490          H  
ATOM   3138 1HD1 ILE A 203     -32.213 -73.327  29.504  1.00100.490          H  
ATOM   3139 2HD1 ILE A 203     -33.566 -72.730  30.409  1.00100.490          H  
ATOM   3140 3HD1 ILE A 203     -33.431 -72.363  28.708  1.00100.490          H  
ATOM   3141  N   THR A 204     -35.931 -68.440  28.715  1.00 60.350          N  
ATOM   3142  CA  THR A 204     -36.791 -67.252  28.727  1.00 60.490          C  
ATOM   3143  C   THR A 204     -37.603 -67.199  30.036  1.00 60.830          C  
ATOM   3144  O   THR A 204     -38.222 -68.197  30.431  1.00 61.070          O  
ATOM   3145  CB  THR A 204     -37.747 -67.261  27.506  1.00 84.630          C  
ATOM   3146  OG1 THR A 204     -36.983 -67.313  26.294  1.00 84.630          O  
ATOM   3147  CG2 THR A 204     -38.566 -65.958  27.467  1.00 84.630          C  
ATOM   3148  H   THR A 204     -36.349 -69.316  28.376  1.00 72.420          H  
ATOM   3149  HA  THR A 204     -36.171 -66.357  28.677  1.00 72.590          H  
ATOM   3150  HB  THR A 204     -38.402 -68.114  27.565  1.00101.560          H  
ATOM   3151  HG1 THR A 204     -36.548 -68.172  26.233  1.00101.560          H  
ATOM   3152 1HG2 THR A 204     -39.219 -65.971  26.602  1.00101.560          H  
ATOM   3153 2HG2 THR A 204     -39.158 -65.853  28.335  1.00101.560          H  
ATOM   3154 3HG2 THR A 204     -37.882 -65.110  27.402  1.00101.560          H  
ATOM   3155  N   SER A 205     -37.697 -66.001  30.641  1.00 60.940          N  
ATOM   3156  CA  SER A 205     -38.386 -65.710  31.920  1.00 61.330          C  
ATOM   3157  C   SER A 205     -39.871 -66.051  31.937  1.00 61.860          C  
ATOM   3158  O   SER A 205     -40.481 -66.126  32.999  1.00 62.250          O  
ATOM   3159  CB  SER A 205     -38.278 -64.242  32.283  1.00 85.710          C  
ATOM   3160  OG  SER A 205     -39.042 -63.448  31.419  1.00 85.710          O  
ATOM   3161  H   SER A 205     -37.190 -65.223  30.212  1.00 73.130          H  
ATOM   3162  HA  SER A 205     -37.898 -66.295  32.700  1.00 73.600          H  
ATOM   3163 1HB  SER A 205     -38.611 -64.096  33.313  1.00102.850          H  
ATOM   3164 2HB  SER A 205     -37.235 -63.929  32.233  1.00102.850          H  
ATOM   3165  HG  SER A 205     -39.021 -62.565  31.803  1.00102.850          H  
ATOM   3166  N   THR A 206     -40.438 -66.287  30.759  1.00 61.910          N  
ATOM   3167  CA  THR A 206     -41.834 -66.647  30.552  1.00 62.410          C  
ATOM   3168  C   THR A 206     -42.010 -68.158  30.693  1.00 62.500          C  
ATOM   3169  O   THR A 206     -43.114 -68.687  30.535  1.00 62.930          O  
ATOM   3170  CB  THR A 206     -42.324 -66.201  29.169  1.00 87.170          C  
ATOM   3171  OG1 THR A 206     -41.548 -66.843  28.163  1.00 87.170          O  
ATOM   3172  CG2 THR A 206     -42.155 -64.714  29.027  1.00 87.170          C  
ATOM   3173  H   THR A 206     -39.851 -66.201  29.945  1.00 74.290          H  
ATOM   3174  HA  THR A 206     -42.439 -66.159  31.316  1.00 74.890          H  
ATOM   3175  HB  THR A 206     -43.371 -66.474  29.046  1.00104.610          H  
ATOM   3176  HG1 THR A 206     -42.038 -66.833  27.335  1.00104.610          H  
ATOM   3177 1HG2 THR A 206     -42.502 -64.410  28.047  1.00104.610          H  
ATOM   3178 2HG2 THR A 206     -42.739 -64.207  29.791  1.00104.610          H  
ATOM   3179 3HG2 THR A 206     -41.110 -64.456  29.142  1.00104.610          H  
ATOM   3180  N   LEU A 207     -40.906 -68.813  31.067  1.00 62.120          N  
ATOM   3181  CA  LEU A 207     -40.747 -70.231  31.319  1.00 62.170          C  
ATOM   3182  C   LEU A 207     -40.843 -71.102  30.075  1.00 62.140          C  
ATOM   3183  O   LEU A 207     -41.544 -72.117  30.033  1.00 62.520          O  
ATOM   3184  CB  LEU A 207     -41.736 -70.657  32.396  1.00 87.020          C  
ATOM   3185  CG  LEU A 207     -41.667 -69.818  33.706  1.00 87.020          C  
ATOM   3186  CD1 LEU A 207     -42.720 -70.306  34.692  1.00 87.020          C  
ATOM   3187  CD2 LEU A 207     -40.254 -69.891  34.317  1.00 87.020          C  
ATOM   3188  H   LEU A 207     -40.049 -68.272  31.133  1.00 74.540          H  
ATOM   3189  HA  LEU A 207     -39.761 -70.360  31.719  1.00 74.600          H  
ATOM   3190 1HB  LEU A 207     -42.748 -70.639  32.005  1.00104.420          H  
ATOM   3191 2HB  LEU A 207     -41.478 -71.657  32.663  1.00104.420          H  
ATOM   3192  HG  LEU A 207     -41.897 -68.796  33.467  1.00104.420          H  
ATOM   3193 1HD1 LEU A 207     -42.698 -69.691  35.573  1.00104.420          H  
ATOM   3194 2HD1 LEU A 207     -43.705 -70.230  34.231  1.00104.420          H  
ATOM   3195 3HD1 LEU A 207     -42.519 -71.329  34.966  1.00104.420          H  
ATOM   3196 1HD2 LEU A 207     -40.211 -69.302  35.194  1.00104.420          H  
ATOM   3197 2HD2 LEU A 207     -40.017 -70.926  34.558  1.00104.420          H  
ATOM   3198 3HD2 LEU A 207     -39.515 -69.502  33.631  1.00104.420          H  
ATOM   3199  N   LEU A 208     -40.100 -70.666  29.057  1.00 61.730          N  
ATOM   3200  CA  LEU A 208     -39.984 -71.345  27.772  1.00 61.680          C  
ATOM   3201  C   LEU A 208     -38.530 -71.708  27.462  1.00 61.160          C  
ATOM   3202  O   LEU A 208     -37.623 -70.876  27.631  1.00 60.810          O  
ATOM   3203  CB  LEU A 208     -40.505 -70.424  26.670  1.00 86.370          C  
ATOM   3204  CG  LEU A 208     -41.958 -69.925  26.801  1.00 86.370          C  
ATOM   3205  CD1 LEU A 208     -42.212 -68.932  25.683  1.00 86.370          C  
ATOM   3206  CD2 LEU A 208     -42.960 -71.083  26.747  1.00 86.370          C  
ATOM   3207  H   LEU A 208     -39.548 -69.827  29.251  1.00 74.080          H  
ATOM   3208  HA  LEU A 208     -40.559 -72.269  27.806  1.00 74.020          H  
ATOM   3209 1HB  LEU A 208     -39.878 -69.546  26.644  1.00103.650          H  
ATOM   3210 2HB  LEU A 208     -40.399 -70.915  25.734  1.00103.650          H  
ATOM   3211  HG  LEU A 208     -42.072 -69.407  27.757  1.00103.650          H  
ATOM   3212 1HD1 LEU A 208     -43.225 -68.541  25.770  1.00103.650          H  
ATOM   3213 2HD1 LEU A 208     -41.497 -68.114  25.751  1.00103.650          H  
ATOM   3214 3HD1 LEU A 208     -42.097 -69.435  24.722  1.00103.650          H  
ATOM   3215 1HD2 LEU A 208     -43.969 -70.685  26.844  1.00103.650          H  
ATOM   3216 2HD2 LEU A 208     -42.876 -71.598  25.806  1.00103.650          H  
ATOM   3217 3HD2 LEU A 208     -42.774 -71.779  27.563  1.00103.650          H  
ATOM   3218  N   LEU A 209     -38.285 -72.937  26.994  1.00 61.140          N  
ATOM   3219  CA  LEU A 209     -36.933 -73.356  26.620  1.00 60.690          C  
ATOM   3220  C   LEU A 209     -36.813 -73.380  25.087  1.00 60.530          C  
ATOM   3221  O   LEU A 209     -37.450 -74.204  24.426  1.00 60.770          O  
ATOM   3222  CB  LEU A 209     -36.714 -74.740  27.251  1.00 85.150          C  
ATOM   3223  CG  LEU A 209     -35.435 -75.500  27.065  1.00 85.150          C  
ATOM   3224  CD1 LEU A 209     -34.323 -74.777  27.676  1.00 85.150          C  
ATOM   3225  CD2 LEU A 209     -35.592 -76.796  27.745  1.00 85.150          C  
ATOM   3226  H   LEU A 209     -39.029 -73.642  26.899  1.00 73.370          H  
ATOM   3227  HA  LEU A 209     -36.216 -72.638  27.020  1.00 72.830          H  
ATOM   3228 1HB  LEU A 209     -36.782 -74.603  28.298  1.00102.180          H  
ATOM   3229 2HB  LEU A 209     -37.535 -75.387  26.947  1.00102.180          H  
ATOM   3230  HG  LEU A 209     -35.228 -75.650  26.003  1.00102.180          H  
ATOM   3231 1HD1 LEU A 209     -33.418 -75.355  27.581  1.00102.180          H  
ATOM   3232 2HD1 LEU A 209     -34.208 -73.819  27.188  1.00102.180          H  
ATOM   3233 3HD1 LEU A 209     -34.524 -74.640  28.714  1.00102.180          H  
ATOM   3234 1HD2 LEU A 209     -34.677 -77.376  27.640  1.00102.180          H  
ATOM   3235 2HD2 LEU A 209     -35.794 -76.635  28.802  1.00102.180          H  
ATOM   3236 3HD2 LEU A 209     -36.425 -77.326  27.302  1.00102.180          H  
ATOM   3237  N   VAL A 210     -36.020 -72.481  24.496  1.00 60.130          N  
ATOM   3238  CA  VAL A 210     -35.998 -72.448  23.022  1.00 59.950          C  
ATOM   3239  C   VAL A 210     -34.628 -72.642  22.389  1.00 59.480          C  
ATOM   3240  O   VAL A 210     -33.660 -71.970  22.739  1.00 59.190          O  
ATOM   3241  CB  VAL A 210     -36.608 -71.128  22.483  1.00 84.000          C  
ATOM   3242  CG1 VAL A 210     -36.565 -71.100  20.904  1.00 84.000          C  
ATOM   3243  CG2 VAL A 210     -38.038 -71.006  22.963  1.00 84.000          C  
ATOM   3244  H   VAL A 210     -35.481 -71.818  25.072  1.00 72.160          H  
ATOM   3245  HA  VAL A 210     -36.629 -73.254  22.661  1.00 71.940          H  
ATOM   3246  HB  VAL A 210     -36.026 -70.291  22.854  1.00100.800          H  
ATOM   3247 1HG1 VAL A 210     -36.995 -70.166  20.546  1.00100.800          H  
ATOM   3248 2HG1 VAL A 210     -35.548 -71.175  20.536  1.00100.800          H  
ATOM   3249 3HG1 VAL A 210     -37.143 -71.933  20.510  1.00100.800          H  
ATOM   3250 1HG2 VAL A 210     -38.473 -70.081  22.597  1.00100.800          H  
ATOM   3251 2HG2 VAL A 210     -38.592 -71.845  22.577  1.00100.800          H  
ATOM   3252 3HG2 VAL A 210     -38.072 -71.011  24.052  1.00100.800          H  
ATOM   3253  N   MET A 211     -34.553 -73.573  21.448  1.00 59.420          N  
ATOM   3254  CA  MET A 211     -33.315 -73.805  20.726  1.00 59.000          C  
ATOM   3255  C   MET A 211     -33.239 -72.936  19.489  1.00 58.820          C  
ATOM   3256  O   MET A 211     -34.170 -72.894  18.689  1.00 59.030          O  
ATOM   3257  CB  MET A 211     -33.185 -75.264  20.286  1.00 82.770          C  
ATOM   3258  CG  MET A 211     -31.874 -75.567  19.492  1.00 82.770          C  
ATOM   3259  SD  MET A 211     -31.672 -77.303  18.998  1.00 82.770          S  
ATOM   3260  CE  MET A 211     -31.161 -78.072  20.510  1.00 82.770          C  
ATOM   3261  H   MET A 211     -35.405 -74.091  21.220  1.00 71.300          H  
ATOM   3262  HA  MET A 211     -32.475 -73.543  21.361  1.00 70.800          H  
ATOM   3263 1HB  MET A 211     -33.222 -75.904  21.159  1.00 99.320          H  
ATOM   3264 2HB  MET A 211     -34.032 -75.522  19.649  1.00 99.320          H  
ATOM   3265 1HG  MET A 211     -31.854 -74.969  18.580  1.00 99.320          H  
ATOM   3266 2HG  MET A 211     -31.010 -75.276  20.097  1.00 99.320          H  
ATOM   3267 1HE  MET A 211     -30.991 -79.137  20.342  1.00 99.320          H  
ATOM   3268 2HE  MET A 211     -30.240 -77.604  20.843  1.00 99.320          H  
ATOM   3269 3HE  MET A 211     -31.929 -77.946  21.270  1.00 99.320          H  
ATOM   3270  N   PHE A 212     -32.090 -72.300  19.313  1.00 58.470          N  
ATOM   3271  CA  PHE A 212     -31.754 -71.508  18.137  1.00 58.310          C  
ATOM   3272  C   PHE A 212     -30.605 -72.194  17.403  1.00 58.000          C  
ATOM   3273  O   PHE A 212     -29.520 -72.377  17.969  1.00 57.820          O  
ATOM   3274  CB  PHE A 212     -31.399 -70.079  18.550  1.00 81.700          C  
ATOM   3275  CG  PHE A 212     -32.560 -69.265  19.028  1.00 81.700          C  
ATOM   3276  CD1 PHE A 212     -33.107 -69.429  20.280  1.00 81.700          C  
ATOM   3277  CD2 PHE A 212     -33.089 -68.291  18.206  1.00 81.700          C  
ATOM   3278  CE1 PHE A 212     -34.169 -68.652  20.690  1.00 81.700          C  
ATOM   3279  CE2 PHE A 212     -34.148 -67.517  18.615  1.00 81.700          C  
ATOM   3280  CZ  PHE A 212     -34.692 -67.698  19.855  1.00 81.700          C  
ATOM   3281  H   PHE A 212     -31.396 -72.354  20.063  1.00 70.160          H  
ATOM   3282  HA  PHE A 212     -32.611 -71.483  17.468  1.00 69.970          H  
ATOM   3283 1HB  PHE A 212     -30.644 -70.103  19.342  1.00 98.040          H  
ATOM   3284 2HB  PHE A 212     -30.978 -69.575  17.715  1.00 98.040          H  
ATOM   3285  HD1 PHE A 212     -32.701 -70.188  20.950  1.00 98.040          H  
ATOM   3286  HD2 PHE A 212     -32.660 -68.142  17.213  1.00 98.040          H  
ATOM   3287  HE1 PHE A 212     -34.590 -68.798  21.680  1.00 98.040          H  
ATOM   3288  HE2 PHE A 212     -34.553 -66.767  17.954  1.00 98.040          H  
ATOM   3289  HZ  PHE A 212     -35.531 -67.082  20.180  1.00 98.040          H  
ATOM   3290  N   LYS A 213     -30.835 -72.611  16.151  1.00 57.970          N  
ATOM   3291  CA  LYS A 213     -29.812 -73.367  15.425  1.00 57.720          C  
ATOM   3292  C   LYS A 213     -29.614 -72.948  13.966  1.00 57.650          C  
ATOM   3293  O   LYS A 213     -30.585 -72.721  13.229  1.00 57.910          O  
ATOM   3294  CB  LYS A 213     -30.220 -74.839  15.442  1.00 80.910          C  
ATOM   3295  CG  LYS A 213     -29.252 -75.828  14.812  1.00 80.910          C  
ATOM   3296  CD  LYS A 213     -29.868 -77.199  14.834  1.00 80.910          C  
ATOM   3297  CE  LYS A 213     -28.917 -78.252  14.366  1.00 80.910          C  
ATOM   3298  NZ  LYS A 213     -29.608 -79.532  14.173  1.00 80.910          N  
ATOM   3299  H   LYS A 213     -31.749 -72.453  15.709  1.00 69.560          H  
ATOM   3300  HA  LYS A 213     -28.864 -73.239  15.939  1.00 69.260          H  
ATOM   3301 1HB  LYS A 213     -30.364 -75.149  16.478  1.00 97.090          H  
ATOM   3302 2HB  LYS A 213     -31.182 -74.944  14.940  1.00 97.090          H  
ATOM   3303 1HG  LYS A 213     -29.051 -75.563  13.773  1.00 97.090          H  
ATOM   3304 2HG  LYS A 213     -28.307 -75.830  15.358  1.00 97.090          H  
ATOM   3305 1HD  LYS A 213     -30.183 -77.438  15.854  1.00 97.090          H  
ATOM   3306 2HD  LYS A 213     -30.746 -77.208  14.191  1.00 97.090          H  
ATOM   3307 1HE  LYS A 213     -28.431 -77.954  13.436  1.00 97.090          H  
ATOM   3308 2HE  LYS A 213     -28.161 -78.385  15.130  1.00 97.090          H  
ATOM   3309 1HZ  LYS A 213     -28.925 -80.254  13.896  1.00 97.090          H  
ATOM   3310 2HZ  LYS A 213     -30.062 -79.829  15.018  1.00 97.090          H  
ATOM   3311 3HZ  LYS A 213     -30.302 -79.435  13.452  1.00 97.090          H  
ATOM   3312  N   ILE A 214     -28.345 -72.880  13.527  1.00 57.340          N  
ATOM   3313  CA  ILE A 214     -28.081 -72.615  12.106  1.00 57.290          C  
ATOM   3314  C   ILE A 214     -27.129 -73.648  11.510  1.00 57.360          C  
ATOM   3315  O   ILE A 214     -25.982 -73.772  11.943  1.00 57.240          O  
ATOM   3316  CB  ILE A 214     -27.503 -71.220  11.872  1.00 80.230          C  
ATOM   3317  CG1 ILE A 214     -28.441 -70.200  12.433  1.00 80.230          C  
ATOM   3318  CG2 ILE A 214     -27.368 -71.020  10.351  1.00 80.230          C  
ATOM   3319  CD1 ILE A 214     -27.943 -68.813  12.421  1.00 80.230          C  
ATOM   3320  H   ILE A 214     -27.581 -73.046  14.197  1.00 68.810          H  
ATOM   3321  HA  ILE A 214     -29.018 -72.689  11.557  1.00 68.750          H  
ATOM   3322  HB  ILE A 214     -26.548 -71.120  12.373  1.00 96.270          H  
ATOM   3323 1HG1 ILE A 214     -29.346 -70.259  11.900  1.00 96.270          H  
ATOM   3324 2HG1 ILE A 214     -28.633 -70.451  13.455  1.00 96.270          H  
ATOM   3325 1HG2 ILE A 214     -26.986 -70.045  10.108  1.00 96.270          H  
ATOM   3326 2HG2 ILE A 214     -26.698 -71.759   9.927  1.00 96.270          H  
ATOM   3327 3HG2 ILE A 214     -28.349 -71.128   9.900  1.00 96.270          H  
ATOM   3328 1HD1 ILE A 214     -28.695 -68.176  12.862  1.00 96.270          H  
ATOM   3329 2HD1 ILE A 214     -27.030 -68.762  13.002  1.00 96.270          H  
ATOM   3330 3HD1 ILE A 214     -27.753 -68.473  11.415  1.00 96.270          H  
ATOM   3331  N   SER A 215     -27.550 -74.328  10.456  1.00 57.590          N  
ATOM   3332  CA  SER A 215     -26.679 -75.354   9.890  1.00 57.720          C  
ATOM   3333  C   SER A 215     -26.957 -75.596   8.425  1.00 57.740          C  
ATOM   3334  O   SER A 215     -27.949 -75.121   7.876  1.00 57.850          O  
ATOM   3335  CB  SER A 215     -26.813 -76.667  10.647  1.00 80.760          C  
ATOM   3336  OG  SER A 215     -28.064 -77.263  10.434  1.00 80.760          O  
ATOM   3337  H   SER A 215     -28.481 -74.138  10.066  1.00 69.110          H  
ATOM   3338  HA  SER A 215     -25.647 -75.015   9.982  1.00 69.260          H  
ATOM   3339 1HB  SER A 215     -26.027 -77.352  10.331  1.00 96.910          H  
ATOM   3340 2HB  SER A 215     -26.668 -76.489  11.717  1.00 96.910          H  
ATOM   3341  HG  SER A 215     -28.007 -78.131  10.840  1.00 96.910          H  
ATOM   3342  N   THR A 216     -26.074 -76.346   7.779  1.00 57.670          N  
ATOM   3343  CA  THR A 216     -26.277 -76.667   6.375  1.00 57.710          C  
ATOM   3344  C   THR A 216     -26.234 -78.154   6.084  1.00 57.990          C  
ATOM   3345  O   THR A 216     -26.076 -78.979   6.988  1.00 58.070          O  
ATOM   3346  CB  THR A 216     -25.274 -75.950   5.467  1.00 80.780          C  
ATOM   3347  OG1 THR A 216     -25.712 -76.144   4.140  1.00 80.780          O  
ATOM   3348  CG2 THR A 216     -23.866 -76.486   5.630  1.00 80.780          C  
ATOM   3349  H   THR A 216     -25.274 -76.714   8.269  1.00 69.200          H  
ATOM   3350  HA  THR A 216     -27.266 -76.314   6.082  1.00 69.250          H  
ATOM   3351  HB  THR A 216     -25.285 -74.889   5.692  1.00 96.930          H  
ATOM   3352  HG1 THR A 216     -25.252 -75.531   3.524  1.00 96.930          H  
ATOM   3353 1HG2 THR A 216     -23.203 -75.948   4.953  1.00 96.930          H  
ATOM   3354 2HG2 THR A 216     -23.536 -76.335   6.654  1.00 96.930          H  
ATOM   3355 3HG2 THR A 216     -23.825 -77.547   5.393  1.00 96.930          H  
ATOM   3356  N   SER A 217     -26.364 -78.476   4.807  1.00 58.180          N  
ATOM   3357  CA  SER A 217     -26.355 -79.833   4.287  1.00 58.480          C  
ATOM   3358  C   SER A 217     -25.633 -79.900   2.953  1.00 58.670          C  
ATOM   3359  O   SER A 217     -24.861 -79.001   2.584  1.00 58.920          O  
ATOM   3360  CB  SER A 217     -27.765 -80.372   4.127  1.00 81.750          C  
ATOM   3361  OG  SER A 217     -27.746 -81.757   3.851  1.00 81.750          O  
ATOM   3362  H   SER A 217     -26.474 -77.692   4.161  1.00 69.820          H  
ATOM   3363  HA  SER A 217     -25.822 -80.469   4.995  1.00 70.180          H  
ATOM   3364 1HB  SER A 217     -28.332 -80.184   5.037  1.00 98.100          H  
ATOM   3365 2HB  SER A 217     -28.259 -79.845   3.317  1.00 98.100          H  
ATOM   3366  HG  SER A 217     -28.670 -82.021   3.765  1.00 98.100          H  
ATOM   3367  N   VAL A 218     -25.866 -80.982   2.228  1.00 58.600          N  
ATOM   3368  CA  VAL A 218     -25.148 -81.192   0.994  1.00 58.820          C  
ATOM   3369  C   VAL A 218     -25.635 -80.237  -0.070  1.00 58.940          C  
ATOM   3370  O   VAL A 218     -26.768 -80.329  -0.539  1.00 58.830          O  
ATOM   3371  CB  VAL A 218     -25.328 -82.657   0.539  1.00 82.260          C  
ATOM   3372  CG1 VAL A 218     -24.652 -82.903  -0.812  1.00 82.260          C  
ATOM   3373  CG2 VAL A 218     -24.734 -83.576   1.606  1.00 82.260          C  
ATOM   3374  H   VAL A 218     -26.542 -81.648   2.578  1.00 70.320          H  
ATOM   3375  HA  VAL A 218     -24.089 -81.008   1.173  1.00 70.580          H  
ATOM   3376  HB  VAL A 218     -26.390 -82.870   0.421  1.00 98.710          H  
ATOM   3377 1HG1 VAL A 218     -24.798 -83.941  -1.103  1.00 98.710          H  
ATOM   3378 2HG1 VAL A 218     -25.096 -82.261  -1.566  1.00 98.710          H  
ATOM   3379 3HG1 VAL A 218     -23.586 -82.695  -0.734  1.00 98.710          H  
ATOM   3380 1HG2 VAL A 218     -24.866 -84.615   1.308  1.00 98.710          H  
ATOM   3381 2HG2 VAL A 218     -23.672 -83.362   1.718  1.00 98.710          H  
ATOM   3382 3HG2 VAL A 218     -25.235 -83.411   2.559  1.00 98.710          H  
ATOM   3383  N   LYS A 219     -24.716 -79.354  -0.459  1.00 59.230          N  
ATOM   3384  CA  LYS A 219     -24.913 -78.274  -1.411  1.00 59.400          C  
ATOM   3385  C   LYS A 219     -26.014 -77.292  -1.000  1.00 59.370          C  
ATOM   3386  O   LYS A 219     -26.732 -76.778  -1.863  1.00 59.700          O  
ATOM   3387  CB  LYS A 219     -25.208 -78.857  -2.792  1.00 83.090          C  
ATOM   3388  CG  LYS A 219     -24.101 -79.768  -3.315  1.00 83.090          C  
ATOM   3389  CD  LYS A 219     -24.434 -80.325  -4.681  1.00 83.090          C  
ATOM   3390  CE  LYS A 219     -23.395 -81.344  -5.128  1.00 83.090          C  
ATOM   3391  NZ  LYS A 219     -23.726 -81.922  -6.445  1.00 83.090          N  
ATOM   3392  H   LYS A 219     -23.819 -79.410   0.004  1.00 71.080          H  
ATOM   3393  HA  LYS A 219     -23.983 -77.707  -1.470  1.00 71.280          H  
ATOM   3394 1HB  LYS A 219     -26.141 -79.416  -2.774  1.00 99.710          H  
ATOM   3395 2HB  LYS A 219     -25.331 -78.044  -3.509  1.00 99.710          H  
ATOM   3396 1HG  LYS A 219     -23.180 -79.193  -3.391  1.00 99.710          H  
ATOM   3397 2HG  LYS A 219     -23.934 -80.581  -2.628  1.00 99.710          H  
ATOM   3398 1HD  LYS A 219     -25.415 -80.800  -4.654  1.00 99.710          H  
ATOM   3399 2HD  LYS A 219     -24.460 -79.513  -5.413  1.00 99.710          H  
ATOM   3400 1HE  LYS A 219     -22.418 -80.862  -5.194  1.00 99.710          H  
ATOM   3401 2HE  LYS A 219     -23.346 -82.147  -4.394  1.00 99.710          H  
ATOM   3402 1HZ  LYS A 219     -23.007 -82.590  -6.700  1.00 99.710          H  
ATOM   3403 2HZ  LYS A 219     -24.619 -82.380  -6.418  1.00 99.710          H  
ATOM   3404 3HZ  LYS A 219     -23.750 -81.151  -7.138  1.00 99.710          H  
ATOM   3405  N   THR A 220     -26.114 -76.970   0.300  1.00 59.000          N  
ATOM   3406  CA  THR A 220     -27.125 -76.003   0.741  1.00 58.950          C  
ATOM   3407  C   THR A 220     -26.489 -74.867   1.534  1.00 59.040          C  
ATOM   3408  O   THR A 220     -25.320 -74.932   1.929  1.00 59.220          O  
ATOM   3409  CB  THR A 220     -28.190 -76.632   1.665  1.00 82.550          C  
ATOM   3410  OG1 THR A 220     -27.599 -76.940   2.940  1.00 82.550          O  
ATOM   3411  CG2 THR A 220     -28.707 -77.923   1.049  1.00 82.550          C  
ATOM   3412  H   THR A 220     -25.519 -77.426   0.999  1.00 70.800          H  
ATOM   3413  HA  THR A 220     -27.616 -75.576  -0.132  1.00 70.740          H  
ATOM   3414  HB  THR A 220     -29.014 -75.937   1.804  1.00 99.060          H  
ATOM   3415  HG1 THR A 220     -27.410 -76.097   3.430  1.00 99.060          H  
ATOM   3416 1HG2 THR A 220     -29.453 -78.362   1.705  1.00 99.060          H  
ATOM   3417 2HG2 THR A 220     -29.151 -77.714   0.078  1.00 99.060          H  
ATOM   3418 3HG2 THR A 220     -27.891 -78.617   0.929  1.00 99.060          H  
ATOM   3419  N   GLY A 221     -27.263 -73.817   1.802  1.00 58.930          N  
ATOM   3420  CA  GLY A 221     -26.757 -72.725   2.621  1.00 59.020          C  
ATOM   3421  C   GLY A 221     -27.046 -72.970   4.107  1.00 58.990          C  
ATOM   3422  O   GLY A 221     -27.712 -73.946   4.465  1.00 58.960          O  
ATOM   3423  H   GLY A 221     -28.208 -73.785   1.442  1.00 70.720          H  
ATOM   3424 1HA  GLY A 221     -25.685 -72.622   2.453  1.00 70.820          H  
ATOM   3425 2HA  GLY A 221     -27.230 -71.801   2.292  1.00 70.820          H  
ATOM   3426  N   PRO A 222     -26.653 -72.036   4.986  1.00 59.070          N  
ATOM   3427  CA  PRO A 222     -26.805 -72.069   6.435  1.00 59.080          C  
ATOM   3428  C   PRO A 222     -28.212 -71.707   6.896  1.00 59.200          C  
ATOM   3429  O   PRO A 222     -28.423 -70.629   7.454  1.00 59.230          O  
ATOM   3430  CB  PRO A 222     -25.772 -71.027   6.881  1.00 88.620          C  
ATOM   3431  CG  PRO A 222     -25.753 -70.015   5.762  1.00 88.620          C  
ATOM   3432  CD  PRO A 222     -25.958 -70.824   4.488  1.00 88.620          C  
ATOM   3433  HA  PRO A 222     -26.537 -73.069   6.802  1.00 70.900          H  
ATOM   3434 1HB  PRO A 222     -26.067 -70.584   7.835  1.00106.340          H  
ATOM   3435 2HB  PRO A 222     -24.799 -71.511   7.046  1.00106.340          H  
ATOM   3436 1HG  PRO A 222     -26.553 -69.270   5.924  1.00106.340          H  
ATOM   3437 2HG  PRO A 222     -24.802 -69.460   5.768  1.00106.340          H  
ATOM   3438 1HD  PRO A 222     -26.595 -70.249   3.802  1.00106.340          H  
ATOM   3439 2HD  PRO A 222     -24.983 -71.078   4.046  1.00106.340          H  
ATOM   3440  N   SER A 223     -29.172 -72.578   6.615  1.00 59.340          N  
ATOM   3441  CA  SER A 223     -30.572 -72.349   6.970  1.00 59.580          C  
ATOM   3442  C   SER A 223     -30.759 -72.217   8.483  1.00 59.520          C  
ATOM   3443  O   SER A 223     -30.124 -72.922   9.279  1.00 59.540          O  
ATOM   3444  CB  SER A 223     -31.443 -73.496   6.482  1.00 83.320          C  
ATOM   3445  OG  SER A 223     -31.416 -73.613   5.085  1.00 83.320          O  
ATOM   3446  H   SER A 223     -28.913 -73.424   6.095  1.00 71.210          H  
ATOM   3447  HA  SER A 223     -30.900 -71.423   6.499  1.00 71.500          H  
ATOM   3448 1HB  SER A 223     -31.092 -74.428   6.932  1.00 99.980          H  
ATOM   3449 2HB  SER A 223     -32.466 -73.339   6.818  1.00 99.980          H  
ATOM   3450  HG  SER A 223     -32.075 -74.273   4.863  1.00 99.980          H  
ATOM   3451  N   LYS A 224     -31.682 -71.344   8.897  1.00 59.480          N  
ATOM   3452  CA  LYS A 224     -31.913 -71.161  10.331  1.00 59.480          C  
ATOM   3453  C   LYS A 224     -33.296 -71.625  10.768  1.00 59.700          C  
ATOM   3454  O   LYS A 224     -34.297 -71.376  10.082  1.00 59.630          O  
ATOM   3455  CB  LYS A 224     -31.709 -69.680  10.689  1.00 83.270          C  
ATOM   3456  CG  LYS A 224     -32.679 -68.694  10.038  1.00 83.270          C  
ATOM   3457  CD  LYS A 224     -32.308 -67.246  10.389  1.00 83.270          C  
ATOM   3458  CE  LYS A 224     -33.312 -66.251   9.816  1.00 83.270          C  
ATOM   3459  NZ  LYS A 224     -32.929 -64.842  10.119  1.00 83.270          N  
ATOM   3460  H   LYS A 224     -32.189 -70.796   8.219  1.00 71.380          H  
ATOM   3461  HA  LYS A 224     -31.184 -71.751  10.882  1.00 71.380          H  
ATOM   3462 1HB  LYS A 224     -31.764 -69.557  11.772  1.00 99.930          H  
ATOM   3463 2HB  LYS A 224     -30.716 -69.376  10.369  1.00 99.930          H  
ATOM   3464 1HG  LYS A 224     -32.652 -68.813   8.958  1.00 99.930          H  
ATOM   3465 2HG  LYS A 224     -33.694 -68.886  10.383  1.00 99.930          H  
ATOM   3466 1HD  LYS A 224     -32.283 -67.124  11.476  1.00 99.930          H  
ATOM   3467 2HD  LYS A 224     -31.316 -67.014   9.997  1.00 99.930          H  
ATOM   3468 1HE  LYS A 224     -33.378 -66.380   8.740  1.00 99.930          H  
ATOM   3469 2HE  LYS A 224     -34.289 -66.449  10.256  1.00 99.930          H  
ATOM   3470 1HZ  LYS A 224     -33.609 -64.200   9.749  1.00 99.930          H  
ATOM   3471 2HZ  LYS A 224     -32.868 -64.712  11.150  1.00 99.930          H  
ATOM   3472 3HZ  LYS A 224     -32.034 -64.633   9.718  1.00 99.930          H  
ATOM   3473  N   ARG A 225     -33.337 -72.253  11.949  1.00 60.020          N  
ATOM   3474  CA  ARG A 225     -34.570 -72.749  12.567  1.00 60.300          C  
ATOM   3475  C   ARG A 225     -34.591 -72.573  14.086  1.00 60.460          C  
ATOM   3476  O   ARG A 225     -33.538 -72.489  14.733  1.00 60.470          O  
ATOM   3477  CB  ARG A 225     -34.760 -74.240  12.282  1.00 84.310          C  
ATOM   3478  CG  ARG A 225     -34.943 -74.650  10.813  1.00 84.310          C  
ATOM   3479  CD  ARG A 225     -36.250 -74.212  10.259  1.00 84.310          C  
ATOM   3480  NE  ARG A 225     -36.457 -74.709   8.909  1.00 84.310          N  
ATOM   3481  CZ  ARG A 225     -36.026 -74.114   7.773  1.00 84.310          C  
ATOM   3482  NH1 ARG A 225     -35.337 -72.983   7.799  1.00 84.310          N  
ATOM   3483  NH2 ARG A 225     -36.304 -74.683   6.607  1.00 84.310          N  
ATOM   3484  H   ARG A 225     -32.437 -72.416  12.419  1.00 72.020          H  
ATOM   3485  HA  ARG A 225     -35.408 -72.190  12.156  1.00 72.360          H  
ATOM   3486 1HB  ARG A 225     -33.896 -74.783  12.661  1.00101.170          H  
ATOM   3487 2HB  ARG A 225     -35.631 -74.600  12.832  1.00101.170          H  
ATOM   3488 1HG  ARG A 225     -34.146 -74.232  10.206  1.00101.170          H  
ATOM   3489 2HG  ARG A 225     -34.904 -75.736  10.742  1.00101.170          H  
ATOM   3490 1HD  ARG A 225     -37.052 -74.599  10.888  1.00101.170          H  
ATOM   3491 2HD  ARG A 225     -36.308 -73.129  10.235  1.00101.170          H  
ATOM   3492  HE  ARG A 225     -36.979 -75.570   8.814  1.00101.170          H  
ATOM   3493 1HH1 ARG A 225     -35.095 -72.508   8.690  1.00101.170          H  
ATOM   3494 2HH1 ARG A 225     -35.038 -72.563   6.935  1.00101.170          H  
ATOM   3495 1HH2 ARG A 225     -36.831 -75.547   6.578  1.00101.170          H  
ATOM   3496 2HH2 ARG A 225     -35.994 -74.257   5.746  1.00101.170          H  
ATOM   3497  N   VAL A 226     -35.801 -72.530  14.658  1.00 60.620          N  
ATOM   3498  CA  VAL A 226     -35.925 -72.527  16.112  1.00 60.820          C  
ATOM   3499  C   VAL A 226     -36.944 -73.571  16.569  1.00 61.120          C  
ATOM   3500  O   VAL A 226     -37.893 -73.861  15.833  1.00 61.240          O  
ATOM   3501  CB  VAL A 226     -36.372 -71.139  16.640  1.00 85.070          C  
ATOM   3502  CG1 VAL A 226     -35.350 -70.090  16.285  1.00 85.070          C  
ATOM   3503  CG2 VAL A 226     -37.746 -70.756  16.068  1.00 85.070          C  
ATOM   3504  H   VAL A 226     -36.631 -72.563  14.083  1.00 72.740          H  
ATOM   3505  HA  VAL A 226     -34.959 -72.777  16.531  1.00 72.980          H  
ATOM   3506  HB  VAL A 226     -36.425 -71.184  17.732  1.00102.080          H  
ATOM   3507 1HG1 VAL A 226     -35.661 -69.131  16.688  1.00102.080          H  
ATOM   3508 2HG1 VAL A 226     -34.405 -70.373  16.708  1.00102.080          H  
ATOM   3509 3HG1 VAL A 226     -35.254 -70.012  15.210  1.00102.080          H  
ATOM   3510 1HG2 VAL A 226     -38.041 -69.785  16.463  1.00102.080          H  
ATOM   3511 2HG2 VAL A 226     -37.689 -70.702  14.984  1.00102.080          H  
ATOM   3512 3HG2 VAL A 226     -38.494 -71.492  16.352  1.00102.080          H  
ATOM   3513  N   LYS A 227     -36.780 -74.063  17.804  1.00 61.270          N  
ATOM   3514  CA  LYS A 227     -37.743 -74.999  18.400  1.00 61.570          C  
ATOM   3515  C   LYS A 227     -38.002 -74.789  19.884  1.00 61.710          C  
ATOM   3516  O   LYS A 227     -37.084 -74.616  20.687  1.00 61.790          O  
ATOM   3517  CB  LYS A 227     -37.334 -76.460  18.206  1.00 86.080          C  
ATOM   3518  CG  LYS A 227     -37.352 -76.954  16.793  1.00 86.080          C  
ATOM   3519  CD  LYS A 227     -37.189 -78.456  16.755  1.00 86.080          C  
ATOM   3520  CE  LYS A 227     -37.299 -78.987  15.337  1.00 86.080          C  
ATOM   3521  NZ  LYS A 227     -37.288 -80.467  15.312  1.00 86.080          N  
ATOM   3522  H   LYS A 227     -35.944 -73.760  18.313  1.00 73.520          H  
ATOM   3523  HA  LYS A 227     -38.695 -74.856  17.890  1.00 73.880          H  
ATOM   3524 1HB  LYS A 227     -36.322 -76.593  18.576  1.00103.290          H  
ATOM   3525 2HB  LYS A 227     -37.988 -77.099  18.802  1.00103.290          H  
ATOM   3526 1HG  LYS A 227     -38.295 -76.671  16.319  1.00103.290          H  
ATOM   3527 2HG  LYS A 227     -36.537 -76.491  16.238  1.00103.290          H  
ATOM   3528 1HD  LYS A 227     -36.211 -78.730  17.159  1.00103.290          H  
ATOM   3529 2HD  LYS A 227     -37.956 -78.925  17.368  1.00103.290          H  
ATOM   3530 1HE  LYS A 227     -38.226 -78.635  14.892  1.00103.290          H  
ATOM   3531 2HE  LYS A 227     -36.458 -78.618  14.745  1.00103.290          H  
ATOM   3532 1HZ  LYS A 227     -37.341 -80.836  14.357  1.00103.290          H  
ATOM   3533 2HZ  LYS A 227     -36.421 -80.847  15.686  1.00103.290          H  
ATOM   3534 3HZ  LYS A 227     -38.053 -80.834  15.837  1.00103.290          H  
ATOM   3535  N   LEU A 228     -39.275 -74.871  20.253  1.00 61.750          N  
ATOM   3536  CA  LEU A 228     -39.697 -74.715  21.638  1.00 61.900          C  
ATOM   3537  C   LEU A 228     -39.982 -76.010  22.390  1.00 62.290          C  
ATOM   3538  O   LEU A 228     -40.757 -76.855  21.934  1.00 62.380          O  
ATOM   3539  CB  LEU A 228     -40.961 -73.834  21.683  1.00 86.600          C  
ATOM   3540  CG  LEU A 228     -41.662 -73.716  23.061  1.00 86.600          C  
ATOM   3541  CD1 LEU A 228     -40.790 -72.999  24.054  1.00 86.600          C  
ATOM   3542  CD2 LEU A 228     -42.978 -72.979  22.904  1.00 86.600          C  
ATOM   3543  H   LEU A 228     -39.978 -75.035  19.543  1.00 74.100          H  
ATOM   3544  HA  LEU A 228     -38.896 -74.203  22.165  1.00 74.280          H  
ATOM   3545 1HB  LEU A 228     -40.692 -72.831  21.359  1.00103.920          H  
ATOM   3546 2HB  LEU A 228     -41.686 -74.240  20.980  1.00103.920          H  
ATOM   3547  HG  LEU A 228     -41.852 -74.702  23.431  1.00103.920          H  
ATOM   3548 1HD1 LEU A 228     -41.301 -72.968  25.002  1.00103.920          H  
ATOM   3549 2HD1 LEU A 228     -39.856 -73.506  24.195  1.00103.920          H  
ATOM   3550 3HD1 LEU A 228     -40.609 -71.997  23.699  1.00103.920          H  
ATOM   3551 1HD2 LEU A 228     -43.480 -72.922  23.868  1.00103.920          H  
ATOM   3552 2HD2 LEU A 228     -42.793 -71.972  22.531  1.00103.920          H  
ATOM   3553 3HD2 LEU A 228     -43.612 -73.519  22.200  1.00103.920          H  
ATOM   3554  N   SER A 229     -39.390 -76.115  23.579  1.00 62.560          N  
ATOM   3555  CA  SER A 229     -39.612 -77.212  24.499  1.00 62.990          C  
ATOM   3556  C   SER A 229     -40.340 -76.703  25.754  1.00 63.000          C  
ATOM   3557  O   SER A 229     -40.020 -75.654  26.346  1.00 62.960          O  
ATOM   3558  CB  SER A 229     -38.314 -77.915  24.858  1.00 88.010          C  
ATOM   3559  OG  SER A 229     -38.542 -78.936  25.811  1.00 88.010          O  
ATOM   3560  H   SER A 229     -38.733 -75.384  23.851  1.00 75.070          H  
ATOM   3561  HA  SER A 229     -40.257 -77.945  24.013  1.00 75.590          H  
ATOM   3562 1HB  SER A 229     -37.883 -78.344  23.970  1.00105.620          H  
ATOM   3563 2HB  SER A 229     -37.602 -77.191  25.244  1.00105.620          H  
ATOM   3564  HG  SER A 229     -37.731 -79.483  25.845  1.00105.620          H  
ATOM   3565  N   ILE A 230     -41.401 -77.419  26.102  1.00 63.090          N  
ATOM   3566  CA  ILE A 230     -42.234 -77.117  27.255  1.00 63.150          C  
ATOM   3567  C   ILE A 230     -42.380 -78.357  28.112  1.00 63.180          C  
ATOM   3568  O   ILE A 230     -42.058 -79.461  27.669  1.00 63.490          O  
ATOM   3569  CB  ILE A 230     -43.615 -76.561  26.846  1.00 88.390          C  
ATOM   3570  CG1 ILE A 230     -44.395 -77.617  25.999  1.00 88.390          C  
ATOM   3571  CG2 ILE A 230     -43.419 -75.246  26.094  1.00 88.390          C  
ATOM   3572  CD1 ILE A 230     -45.851 -77.266  25.726  1.00 88.390          C  
ATOM   3573  H   ILE A 230     -41.597 -78.252  25.562  1.00 75.710          H  
ATOM   3574  HA  ILE A 230     -41.736 -76.356  27.857  1.00 75.780          H  
ATOM   3575  HB  ILE A 230     -44.201 -76.371  27.743  1.00106.060          H  
ATOM   3576 1HG1 ILE A 230     -43.889 -77.741  25.042  1.00106.060          H  
ATOM   3577 2HG1 ILE A 230     -44.384 -78.572  26.524  1.00106.060          H  
ATOM   3578 1HG2 ILE A 230     -44.371 -74.811  25.817  1.00106.060          H  
ATOM   3579 2HG2 ILE A 230     -42.876 -74.542  26.729  1.00106.060          H  
ATOM   3580 3HG2 ILE A 230     -42.851 -75.443  25.213  1.00106.060          H  
ATOM   3581 1HD1 ILE A 230     -46.307 -78.065  25.140  1.00106.060          H  
ATOM   3582 2HD1 ILE A 230     -46.381 -77.167  26.675  1.00106.060          H  
ATOM   3583 3HD1 ILE A 230     -45.925 -76.337  25.172  1.00106.060          H  
ATOM   3584  N   SER A 231     -42.885 -78.186  29.321  1.00 62.880          N  
ATOM   3585  CA  SER A 231     -43.066 -79.316  30.215  1.00 62.880          C  
ATOM   3586  C   SER A 231     -44.207 -79.067  31.182  1.00 63.000          C  
ATOM   3587  O   SER A 231     -44.807 -77.990  31.208  1.00 63.240          O  
ATOM   3588  CB  SER A 231     -41.812 -79.544  31.032  1.00 88.030          C  
ATOM   3589  OG  SER A 231     -41.676 -78.541  31.997  1.00 88.030          O  
ATOM   3590  H   SER A 231     -43.134 -77.261  29.639  1.00 75.460          H  
ATOM   3591  HA  SER A 231     -43.292 -80.207  29.627  1.00 75.460          H  
ATOM   3592 1HB  SER A 231     -41.847 -80.514  31.512  1.00105.640          H  
ATOM   3593 2HB  SER A 231     -40.941 -79.539  30.373  1.00105.640          H  
ATOM   3594  HG  SER A 231     -40.795 -78.671  32.391  1.00105.640          H  
ATOM   3595  N   GLY A 232     -44.487 -80.079  32.000  1.00 62.900          N  
ATOM   3596  CA  GLY A 232     -45.522 -80.044  33.032  1.00 63.050          C  
ATOM   3597  C   GLY A 232     -45.075 -79.241  34.251  1.00 63.220          C  
ATOM   3598  O   GLY A 232     -45.842 -79.042  35.193  1.00 63.460          O  
ATOM   3599  H   GLY A 232     -43.960 -80.942  31.889  1.00 75.480          H  
ATOM   3600 1HA  GLY A 232     -46.430 -79.607  32.617  1.00 75.660          H  
ATOM   3601 2HA  GLY A 232     -45.768 -81.060  33.334  1.00 75.660          H  
ATOM   3602  N   ASP A 233     -43.819 -78.800  34.239  1.00 63.130          N  
ATOM   3603  CA  ASP A 233     -43.260 -77.959  35.283  1.00 63.300          C  
ATOM   3604  C   ASP A 233     -42.250 -77.038  34.614  1.00 63.280          C  
ATOM   3605  O   ASP A 233     -41.053 -77.356  34.560  1.00 62.990          O  
ATOM   3606  CB  ASP A 233     -42.585 -78.731  36.410  1.00 88.550          C  
ATOM   3607  CG  ASP A 233     -42.131 -77.761  37.584  1.00 88.550          C  
ATOM   3608  OD1 ASP A 233     -42.136 -76.525  37.398  1.00 88.550          O  
ATOM   3609  OD2 ASP A 233     -41.791 -78.263  38.652  1.00 88.550          O  
ATOM   3610  H   ASP A 233     -43.241 -79.008  33.429  1.00 75.760          H  
ATOM   3611  HA  ASP A 233     -44.056 -77.389  35.755  1.00 75.960          H  
ATOM   3612 1HB  ASP A 233     -43.280 -79.474  36.808  1.00106.260          H  
ATOM   3613 2HB  ASP A 233     -41.715 -79.261  36.022  1.00106.260          H  
ATOM   3614  N   PRO A 234     -42.715 -75.897  34.083  1.00 63.620          N  
ATOM   3615  CA  PRO A 234     -41.986 -74.896  33.334  1.00 63.690          C  
ATOM   3616  C   PRO A 234     -40.840 -74.272  34.124  1.00 63.720          C  
ATOM   3617  O   PRO A 234     -40.014 -73.567  33.556  1.00 63.720          O  
ATOM   3618  CB  PRO A 234     -43.078 -73.867  33.004  1.00 95.530          C  
ATOM   3619  CG  PRO A 234     -44.362 -74.616  33.057  1.00 95.530          C  
ATOM   3620  CD  PRO A 234     -44.182 -75.594  34.160  1.00 95.530          C  
ATOM   3621  HA  PRO A 234     -41.603 -75.358  32.412  1.00 76.430          H  
ATOM   3622 1HB  PRO A 234     -43.058 -73.070  33.726  1.00114.640          H  
ATOM   3623 2HB  PRO A 234     -42.888 -73.422  32.010  1.00114.640          H  
ATOM   3624 1HG  PRO A 234     -45.200 -73.924  33.227  1.00114.640          H  
ATOM   3625 2HG  PRO A 234     -44.552 -75.116  32.088  1.00114.640          H  
ATOM   3626 1HD  PRO A 234     -44.444 -75.152  35.133  1.00114.640          H  
ATOM   3627 2HD  PRO A 234     -44.815 -76.442  33.899  1.00114.640          H  
ATOM   3628  N   GLN A 235     -40.790 -74.486  35.442  1.00 63.800          N  
ATOM   3629  CA  GLN A 235     -39.736 -73.874  36.226  1.00 63.600          C  
ATOM   3630  C   GLN A 235     -38.372 -74.532  36.022  1.00 63.350          C  
ATOM   3631  O   GLN A 235     -37.354 -73.985  36.452  1.00 63.290          O  
ATOM   3632  CB  GLN A 235     -40.119 -73.930  37.695  1.00 89.120          C  
ATOM   3633  CG  GLN A 235     -41.342 -73.121  37.994  1.00 89.120          C  
ATOM   3634  CD  GLN A 235     -41.768 -73.202  39.418  1.00 89.120          C  
ATOM   3635  OE1 GLN A 235     -41.776 -72.213  40.205  1.00 89.120          O  
ATOM   3636  NE2 GLN A 235     -42.149 -74.434  39.781  1.00 89.120          N  
ATOM   3637  H   GLN A 235     -41.447 -75.114  35.938  1.00 76.560          H  
ATOM   3638  HA  GLN A 235     -39.653 -72.833  35.926  1.00 76.320          H  
ATOM   3639 1HB  GLN A 235     -40.294 -74.964  37.984  1.00106.940          H  
ATOM   3640 2HB  GLN A 235     -39.300 -73.550  38.304  1.00106.940          H  
ATOM   3641 1HG  GLN A 235     -41.109 -72.143  37.757  1.00106.940          H  
ATOM   3642 2HG  GLN A 235     -42.162 -73.474  37.369  1.00106.940          H  
ATOM   3643 1HE2 GLN A 235     -42.458 -74.623  40.710  1.00106.940          H  
ATOM   3644 2HE2 GLN A 235     -42.131 -75.208  39.080  1.00106.940          H  
ATOM   3645  N   LYS A 236     -38.337 -75.722  35.411  1.00 63.280          N  
ATOM   3646  CA  LYS A 236     -37.058 -76.401  35.202  1.00 63.030          C  
ATOM   3647  C   LYS A 236     -36.637 -76.394  33.744  1.00 62.580          C  
ATOM   3648  O   LYS A 236     -36.951 -77.319  32.996  1.00 62.610          O  
ATOM   3649  CB  LYS A 236     -37.117 -77.838  35.706  1.00 88.340          C  
ATOM   3650  CG  LYS A 236     -37.325 -77.961  37.198  1.00 88.340          C  
ATOM   3651  CD  LYS A 236     -37.357 -79.422  37.626  1.00 88.340          C  
ATOM   3652  CE  LYS A 236     -37.598 -79.570  39.126  1.00 88.340          C  
ATOM   3653  NZ  LYS A 236     -38.993 -79.187  39.505  1.00 88.340          N  
ATOM   3654  H   LYS A 236     -39.211 -76.146  35.073  1.00 75.940          H  
ATOM   3655  HA  LYS A 236     -36.289 -75.873  35.763  1.00 75.640          H  
ATOM   3656 1HB  LYS A 236     -37.938 -78.363  35.207  1.00106.010          H  
ATOM   3657 2HB  LYS A 236     -36.191 -78.354  35.444  1.00106.010          H  
ATOM   3658 1HG  LYS A 236     -36.514 -77.447  37.715  1.00106.010          H  
ATOM   3659 2HG  LYS A 236     -38.266 -77.478  37.460  1.00106.010          H  
ATOM   3660 1HD  LYS A 236     -38.158 -79.932  37.087  1.00106.010          H  
ATOM   3661 2HD  LYS A 236     -36.409 -79.897  37.366  1.00106.010          H  
ATOM   3662 1HE  LYS A 236     -37.426 -80.608  39.415  1.00106.010          H  
ATOM   3663 2HE  LYS A 236     -36.899 -78.932  39.666  1.00106.010          H  
ATOM   3664 1HZ  LYS A 236     -39.121 -79.299  40.494  1.00106.010          H  
ATOM   3665 2HZ  LYS A 236     -39.165 -78.217  39.255  1.00106.010          H  
ATOM   3666 3HZ  LYS A 236     -39.645 -79.797  39.017  1.00106.010          H  
ATOM   3667  N   LEU A 237     -35.947 -75.340  33.327  1.00 62.200          N  
ATOM   3668  CA  LEU A 237     -35.562 -75.220  31.932  1.00 61.760          C  
ATOM   3669  C   LEU A 237     -34.069 -75.468  31.807  1.00 61.610          C  
ATOM   3670  O   LEU A 237     -33.251 -74.634  32.197  1.00 61.640          O  
ATOM   3671  CB  LEU A 237     -35.899 -73.838  31.409  1.00 86.640          C  
ATOM   3672  CG  LEU A 237     -37.324 -73.342  31.551  1.00 86.640          C  
ATOM   3673  CD1 LEU A 237     -37.348 -71.999  30.935  1.00 86.640          C  
ATOM   3674  CD2 LEU A 237     -38.359 -74.281  30.909  1.00 86.640          C  
ATOM   3675  H   LEU A 237     -35.699 -74.611  33.985  1.00 74.640          H  
ATOM   3676  HA  LEU A 237     -36.082 -75.974  31.344  1.00 74.110          H  
ATOM   3677 1HB  LEU A 237     -35.273 -73.131  31.939  1.00103.970          H  
ATOM   3678 2HB  LEU A 237     -35.660 -73.791  30.369  1.00103.970          H  
ATOM   3679  HG  LEU A 237     -37.579 -73.239  32.608  1.00103.970          H  
ATOM   3680 1HD1 LEU A 237     -38.291 -71.627  31.022  1.00103.970          H  
ATOM   3681 2HD1 LEU A 237     -36.664 -71.347  31.440  1.00103.970          H  
ATOM   3682 3HD1 LEU A 237     -37.082 -72.070  29.888  1.00103.970          H  
ATOM   3683 1HD2 LEU A 237     -39.357 -73.849  31.045  1.00103.970          H  
ATOM   3684 2HD2 LEU A 237     -38.179 -74.396  29.871  1.00103.970          H  
ATOM   3685 3HD2 LEU A 237     -38.328 -75.257  31.396  1.00103.970          H  
ATOM   3686  N   GLN A 238     -33.719 -76.642  31.318  1.00 61.480          N  
ATOM   3687  CA  GLN A 238     -32.325 -77.070  31.237  1.00 61.330          C  
ATOM   3688  C   GLN A 238     -31.994 -77.786  29.932  1.00 60.940          C  
ATOM   3689  O   GLN A 238     -32.886 -78.365  29.298  1.00 60.860          O  
ATOM   3690  CB  GLN A 238     -31.996 -77.989  32.416  1.00 85.920          C  
ATOM   3691  CG  GLN A 238     -32.150 -77.347  33.786  1.00 85.920          C  
ATOM   3692  CD  GLN A 238     -31.803 -78.304  34.865  1.00 85.920          C  
ATOM   3693  OE1 GLN A 238     -32.566 -79.249  35.122  1.00 85.920          O  
ATOM   3694  NE2 GLN A 238     -30.643 -78.096  35.482  1.00 85.920          N  
ATOM   3695  H   GLN A 238     -34.464 -77.264  31.038  1.00 73.780          H  
ATOM   3696  HA  GLN A 238     -31.690 -76.185  31.298  1.00 73.600          H  
ATOM   3697 1HB  GLN A 238     -32.635 -78.850  32.388  1.00103.110          H  
ATOM   3698 2HB  GLN A 238     -30.963 -78.347  32.331  1.00103.110          H  
ATOM   3699 1HG  GLN A 238     -31.494 -76.479  33.856  1.00103.110          H  
ATOM   3700 2HG  GLN A 238     -33.184 -77.051  33.935  1.00103.110          H  
ATOM   3701 1HE2 GLN A 238     -30.294 -78.743  36.198  1.00103.110          H  
ATOM   3702 2HE2 GLN A 238     -30.063 -77.332  35.212  1.00103.110          H  
ATOM   3703  N   SER A 239     -30.696 -77.786  29.573  1.00 60.730          N  
ATOM   3704  CA  SER A 239     -30.179 -78.533  28.424  1.00 60.400          C  
ATOM   3705  C   SER A 239     -29.001 -79.380  28.870  1.00 60.450          C  
ATOM   3706  O   SER A 239     -28.067 -78.886  29.507  1.00 60.560          O  
ATOM   3707  CB  SER A 239     -29.695 -77.691  27.298  1.00 84.690          C  
ATOM   3708  OG  SER A 239     -29.210 -78.521  26.282  1.00 84.690          O  
ATOM   3709  H   SER A 239     -30.032 -77.272  30.135  1.00 72.880          H  
ATOM   3710  HA  SER A 239     -30.963 -79.160  28.055  1.00 72.480          H  
ATOM   3711 1HB  SER A 239     -30.490 -77.051  26.929  1.00101.630          H  
ATOM   3712 2HB  SER A 239     -28.880 -77.076  27.648  1.00101.630          H  
ATOM   3713  HG  SER A 239     -29.993 -78.835  25.809  1.00101.630          H  
ATOM   3714  N   ILE A 240     -29.071 -80.669  28.582  1.00 60.410          N  
ATOM   3715  CA  ILE A 240     -28.067 -81.593  29.074  1.00 60.480          C  
ATOM   3716  C   ILE A 240     -27.234 -82.264  27.979  1.00 59.950          C  
ATOM   3717  O   ILE A 240     -27.750 -82.890  27.041  1.00 59.650          O  
ATOM   3718  CB  ILE A 240     -28.757 -82.674  29.917  1.00 84.640          C  
ATOM   3719  CG1 ILE A 240     -29.627 -82.037  31.000  1.00 84.640          C  
ATOM   3720  CG2 ILE A 240     -27.697 -83.520  30.646  1.00 84.640          C  
ATOM   3721  CD1 ILE A 240     -31.107 -81.749  30.606  1.00 84.640          C  
ATOM   3722  H   ILE A 240     -29.887 -80.986  28.052  1.00 72.490          H  
ATOM   3723  HA  ILE A 240     -27.383 -81.039  29.719  1.00 72.580          H  
ATOM   3724  HB  ILE A 240     -29.358 -83.302  29.295  1.00101.570          H  
ATOM   3725 1HG1 ILE A 240     -29.633 -82.723  31.835  1.00101.570          H  
ATOM   3726 2HG1 ILE A 240     -29.166 -81.098  31.327  1.00101.570          H  
ATOM   3727 1HG2 ILE A 240     -28.189 -84.283  31.247  1.00101.570          H  
ATOM   3728 2HG2 ILE A 240     -27.032 -84.000  29.952  1.00101.570          H  
ATOM   3729 3HG2 ILE A 240     -27.107 -82.874  31.299  1.00101.570          H  
ATOM   3730 1HD1 ILE A 240     -31.631 -81.344  31.463  1.00101.570          H  
ATOM   3731 2HD1 ILE A 240     -31.203 -81.049  29.815  1.00101.570          H  
ATOM   3732 3HD1 ILE A 240     -31.562 -82.659  30.291  1.00101.570          H  
ATOM   3733  N   TRP A 241     -25.917 -82.188  28.133  1.00 59.870          N  
ATOM   3734  CA  TRP A 241     -24.975 -82.774  27.180  1.00 59.410          C  
ATOM   3735  C   TRP A 241     -24.812 -84.265  27.432  1.00 59.610          C  
ATOM   3736  O   TRP A 241     -23.899 -84.686  28.146  1.00 59.940          O  
ATOM   3737  CB  TRP A 241     -23.602 -82.115  27.294  1.00 83.360          C  
ATOM   3738  CG  TRP A 241     -23.534 -80.697  26.839  1.00 83.360          C  
ATOM   3739  CD1 TRP A 241     -24.555 -79.887  26.448  1.00 83.360          C  
ATOM   3740  CD2 TRP A 241     -22.338 -79.905  26.744  1.00 83.360          C  
ATOM   3741  NE1 TRP A 241     -24.073 -78.663  26.108  1.00 83.360          N  
ATOM   3742  CE2 TRP A 241     -22.714 -78.655  26.287  1.00 83.360          C  
ATOM   3743  CE3 TRP A 241     -20.997 -80.155  27.010  1.00 83.360          C  
ATOM   3744  CZ2 TRP A 241     -21.797 -77.647  26.091  1.00 83.360          C  
ATOM   3745  CZ3 TRP A 241     -20.091 -79.148  26.805  1.00 83.360          C  
ATOM   3746  CH2 TRP A 241     -20.481 -77.926  26.357  1.00 83.360          C  
ATOM   3747  H   TRP A 241     -25.557 -81.678  28.931  1.00 71.840          H  
ATOM   3748  HA  TRP A 241     -25.362 -82.639  26.168  1.00 71.290          H  
ATOM   3749 1HB  TRP A 241     -23.268 -82.151  28.332  1.00100.030          H  
ATOM   3750 2HB  TRP A 241     -22.885 -82.688  26.705  1.00100.030          H  
ATOM   3751  HD1 TRP A 241     -25.604 -80.165  26.405  1.00100.030          H  
ATOM   3752  HE1 TRP A 241     -24.638 -77.884  25.790  1.00100.030          H  
ATOM   3753  HE3 TRP A 241     -20.664 -81.129  27.372  1.00100.030          H  
ATOM   3754  HZ2 TRP A 241     -22.080 -76.664  25.748  1.00100.030          H  
ATOM   3755  HZ3 TRP A 241     -19.034 -79.353  27.013  1.00100.030          H  
ATOM   3756  HH2 TRP A 241     -19.725 -77.154  26.211  1.00100.030          H  
ATOM   3757  N   ILE A 242     -25.756 -85.047  26.915  1.00 59.440          N  
ATOM   3758  CA  ILE A 242     -25.772 -86.485  27.186  1.00 59.660          C  
ATOM   3759  C   ILE A 242     -25.071 -87.249  26.080  1.00 59.390          C  
ATOM   3760  O   ILE A 242     -24.357 -88.218  26.339  1.00 59.580          O  
ATOM   3761  CB  ILE A 242     -27.186 -87.055  27.343  1.00 83.440          C  
ATOM   3762  CG1 ILE A 242     -27.864 -86.399  28.520  1.00 83.440          C  
ATOM   3763  CG2 ILE A 242     -27.089 -88.624  27.557  1.00 83.440          C  
ATOM   3764  CD1 ILE A 242     -29.328 -86.679  28.640  1.00 83.440          C  
ATOM   3765  H   ILE A 242     -26.461 -84.603  26.303  1.00 71.330          H  
ATOM   3766  HA  ILE A 242     -25.232 -86.666  28.114  1.00 71.590          H  
ATOM   3767  HB  ILE A 242     -27.763 -86.814  26.465  1.00100.120          H  
ATOM   3768 1HG1 ILE A 242     -27.364 -86.698  29.441  1.00100.120          H  
ATOM   3769 2HG1 ILE A 242     -27.762 -85.338  28.391  1.00100.120          H  
ATOM   3770 1HG2 ILE A 242     -28.064 -89.063  27.685  1.00100.120          H  
ATOM   3771 2HG2 ILE A 242     -26.619 -89.109  26.708  1.00100.120          H  
ATOM   3772 3HG2 ILE A 242     -26.498 -88.834  28.451  1.00100.120          H  
ATOM   3773 1HD1 ILE A 242     -29.712 -86.132  29.475  1.00100.120          H  
ATOM   3774 2HD1 ILE A 242     -29.813 -86.359  27.751  1.00100.120          H  
ATOM   3775 3HD1 ILE A 242     -29.517 -87.728  28.779  1.00100.120          H  
ATOM   3776  N   GLY A 243     -25.349 -86.896  24.839  1.00 58.980          N  
ATOM   3777  CA  GLY A 243     -24.711 -87.612  23.755  1.00 58.730          C  
ATOM   3778  C   GLY A 243     -23.758 -86.698  23.036  1.00 58.810          C  
ATOM   3779  O   GLY A 243     -23.904 -85.480  23.085  1.00 58.950          O  
ATOM   3780  H   GLY A 243     -25.944 -86.085  24.654  1.00 70.780          H  
ATOM   3781 1HA  GLY A 243     -24.165 -88.454  24.153  1.00 70.480          H  
ATOM   3782 2HA  GLY A 243     -25.448 -87.994  23.060  1.00 70.480          H  
ATOM   3783  N   SER A 244     -22.881 -87.257  22.216  1.00 58.730          N  
ATOM   3784  CA  SER A 244     -21.945 -86.404  21.492  1.00 58.810          C  
ATOM   3785  C   SER A 244     -22.673 -85.433  20.563  1.00 58.690          C  
ATOM   3786  O   SER A 244     -22.196 -84.318  20.339  1.00 58.820          O  
ATOM   3787  CB  SER A 244     -20.950 -87.253  20.714  1.00 82.300          C  
ATOM   3788  OG  SER A 244     -21.562 -87.952  19.671  1.00 82.300          O  
ATOM   3789  H   SER A 244     -22.833 -88.274  22.175  1.00 70.480          H  
ATOM   3790  HA  SER A 244     -21.388 -85.815  22.222  1.00 70.570          H  
ATOM   3791 1HB  SER A 244     -20.161 -86.621  20.316  1.00 98.760          H  
ATOM   3792 2HB  SER A 244     -20.485 -87.963  21.397  1.00 98.760          H  
ATOM   3793  HG  SER A 244     -21.640 -87.316  18.939  1.00 98.760          H  
ATOM   3794  N   CYS A 245     -23.856 -85.841  20.082  1.00 58.480          N  
ATOM   3795  CA  CYS A 245     -24.717 -85.040  19.227  1.00 58.370          C  
ATOM   3796  C   CYS A 245     -26.083 -84.823  19.880  1.00 58.270          C  
ATOM   3797  O   CYS A 245     -27.056 -84.529  19.179  1.00 58.520          O  
ATOM   3798  CB  CYS A 245     -24.961 -85.744  17.889  1.00 81.760          C  
ATOM   3799  SG  CYS A 245     -23.494 -86.022  16.917  1.00 81.760          S  
ATOM   3800  H   CYS A 245     -24.155 -86.784  20.293  1.00 70.180          H  
ATOM   3801  HA  CYS A 245     -24.243 -84.074  19.054  1.00 70.040          H  
ATOM   3802 1HB  CYS A 245     -25.450 -86.705  18.057  1.00 98.110          H  
ATOM   3803 2HB  CYS A 245     -25.642 -85.146  17.286  1.00 98.110          H  
ATOM   3804  HG  CYS A 245     -24.117 -86.118  15.724  1.00 98.110          H  
ATOM   3805  N   LEU A 246     -26.190 -85.020  21.205  1.00 57.960          N  
ATOM   3806  CA  LEU A 246     -27.519 -84.928  21.821  1.00 57.880          C  
ATOM   3807  C   LEU A 246     -27.677 -83.965  22.969  1.00 57.470          C  
ATOM   3808  O   LEU A 246     -27.077 -84.132  24.051  1.00 57.120          O  
ATOM   3809  CB  LEU A 246     -27.974 -86.275  22.363  1.00 81.060          C  
ATOM   3810  CG  LEU A 246     -28.050 -87.446  21.391  1.00 81.060          C  
ATOM   3811  CD1 LEU A 246     -28.357 -88.709  22.126  1.00 81.060          C  
ATOM   3812  CD2 LEU A 246     -29.067 -87.221  20.370  1.00 81.060          C  
ATOM   3813  H   LEU A 246     -25.348 -85.185  21.763  1.00 69.550          H  
ATOM   3814  HA  LEU A 246     -28.211 -84.593  21.064  1.00 69.460          H  
ATOM   3815 1HB  LEU A 246     -27.344 -86.555  23.165  1.00 97.280          H  
ATOM   3816 2HB  LEU A 246     -28.920 -86.096  22.761  1.00 97.280          H  
ATOM   3817  HG  LEU A 246     -27.107 -87.525  20.929  1.00 97.280          H  
ATOM   3818 1HD1 LEU A 246     -28.376 -89.550  21.457  1.00 97.280          H  
ATOM   3819 2HD1 LEU A 246     -27.622 -88.871  22.887  1.00 97.280          H  
ATOM   3820 3HD1 LEU A 246     -29.302 -88.623  22.565  1.00 97.280          H  
ATOM   3821 1HD2 LEU A 246     -29.088 -88.033  19.661  1.00 97.280          H  
ATOM   3822 2HD2 LEU A 246     -30.053 -87.109  20.811  1.00 97.280          H  
ATOM   3823 3HD2 LEU A 246     -28.788 -86.355  19.897  1.00 97.280          H  
ATOM   3824  N   LEU A 247     -28.578 -83.013  22.745  1.00 57.560          N  
ATOM   3825  CA  LEU A 247     -28.887 -81.998  23.741  1.00 57.230          C  
ATOM   3826  C   LEU A 247     -30.276 -82.264  24.263  1.00 57.100          C  
ATOM   3827  O   LEU A 247     -31.259 -82.119  23.528  1.00 57.280          O  
ATOM   3828  CB  LEU A 247     -28.791 -80.595  23.129  1.00 80.250          C  
ATOM   3829  CG  LEU A 247     -27.442 -80.263  22.464  1.00 80.250          C  
ATOM   3830  CD1 LEU A 247     -27.500 -78.874  21.864  1.00 80.250          C  
ATOM   3831  CD2 LEU A 247     -26.331 -80.354  23.470  1.00 80.250          C  
ATOM   3832  H   LEU A 247     -29.055 -83.028  21.833  1.00 69.070          H  
ATOM   3833  HA  LEU A 247     -28.206 -82.086  24.584  1.00 68.680          H  
ATOM   3834 1HB  LEU A 247     -29.572 -80.488  22.377  1.00 96.300          H  
ATOM   3835 2HB  LEU A 247     -28.967 -79.861  23.915  1.00 96.300          H  
ATOM   3836  HG  LEU A 247     -27.258 -80.970  21.657  1.00 96.300          H  
ATOM   3837 1HD1 LEU A 247     -26.559 -78.648  21.373  1.00 96.300          H  
ATOM   3838 2HD1 LEU A 247     -28.294 -78.833  21.142  1.00 96.300          H  
ATOM   3839 3HD1 LEU A 247     -27.686 -78.139  22.647  1.00 96.300          H  
ATOM   3840 1HD2 LEU A 247     -25.424 -80.127  22.988  1.00 96.300          H  
ATOM   3841 2HD2 LEU A 247     -26.513 -79.636  24.266  1.00 96.300          H  
ATOM   3842 3HD2 LEU A 247     -26.257 -81.351  23.886  1.00 96.300          H  
ATOM   3843  N   ALA A 248     -30.359 -82.699  25.513  1.00 56.820          N  
ATOM   3844  CA  ALA A 248     -31.652 -83.050  26.059  1.00 56.720          C  
ATOM   3845  C   ALA A 248     -32.336 -81.944  26.745  1.00 56.610          C  
ATOM   3846  O   ALA A 248     -31.692 -81.150  27.413  1.00 56.430          O  
ATOM   3847  CB  ALA A 248     -31.542 -84.163  27.050  1.00 79.450          C  
ATOM   3848  H   ALA A 248     -29.498 -82.814  26.061  1.00 68.180          H  
ATOM   3849  HA  ALA A 248     -32.265 -83.321  25.234  1.00 68.060          H  
ATOM   3850 1HB  ALA A 248     -32.531 -84.402  27.391  1.00 95.340          H  
ATOM   3851 2HB  ALA A 248     -31.114 -84.980  26.596  1.00 95.340          H  
ATOM   3852 3HB  ALA A 248     -30.937 -83.855  27.876  1.00 95.340          H  
ATOM   3853  N   THR A 249     -33.657 -81.939  26.676  1.00 56.760          N  
ATOM   3854  CA  THR A 249     -34.378 -80.968  27.458  1.00 56.760          C  
ATOM   3855  C   THR A 249     -35.042 -81.675  28.630  1.00 56.710          C  
ATOM   3856  O   THR A 249     -35.629 -82.761  28.500  1.00 56.860          O  
ATOM   3857  CB  THR A 249     -35.422 -80.205  26.624  1.00 79.460          C  
ATOM   3858  OG1 THR A 249     -36.396 -81.096  26.093  1.00 79.460          O  
ATOM   3859  CG2 THR A 249     -34.716 -79.475  25.445  1.00 79.460          C  
ATOM   3860  H   THR A 249     -34.135 -82.599  26.052  1.00 68.110          H  
ATOM   3861  HA  THR A 249     -33.676 -80.238  27.859  1.00 68.110          H  
ATOM   3862  HB  THR A 249     -35.920 -79.508  27.263  1.00 95.360          H  
ATOM   3863  HG1 THR A 249     -36.853 -81.546  26.823  1.00 95.360          H  
ATOM   3864 1HG2 THR A 249     -35.448 -78.926  24.861  1.00 95.360          H  
ATOM   3865 2HG2 THR A 249     -33.969 -78.785  25.838  1.00 95.360          H  
ATOM   3866 3HG2 THR A 249     -34.222 -80.209  24.807  1.00 95.360          H  
ATOM   3867  N   CYS A 250     -34.955 -81.028  29.781  1.00 56.550          N  
ATOM   3868  CA  CYS A 250     -35.509 -81.557  31.030  1.00 56.540          C  
ATOM   3869  C   CYS A 250     -37.043 -81.605  31.068  1.00 56.890          C  
ATOM   3870  O   CYS A 250     -37.699 -80.584  30.848  1.00 57.170          O  
ATOM   3871  CB  CYS A 250     -34.967 -80.726  32.200  1.00 79.160          C  
ATOM   3872  SG  CYS A 250     -35.474 -81.245  33.836  1.00 79.160          S  
ATOM   3873  H   CYS A 250     -34.437 -80.141  29.768  1.00 67.860          H  
ATOM   3874  HA  CYS A 250     -35.155 -82.573  31.140  1.00 67.850          H  
ATOM   3875 1HB  CYS A 250     -33.885 -80.755  32.173  1.00 94.990          H  
ATOM   3876 2HB  CYS A 250     -35.268 -79.681  32.077  1.00 94.990          H  
ATOM   3877  HG  CYS A 250     -34.630 -80.432  34.491  1.00 94.990          H  
ATOM   3878  N   SER A 251     -37.603 -82.793  31.367  1.00 56.920          N  
ATOM   3879  CA  SER A 251     -39.051 -83.016  31.460  1.00 57.260          C  
ATOM   3880  C   SER A 251     -39.544 -83.570  32.808  1.00 57.260          C  
ATOM   3881  O   SER A 251     -38.880 -84.377  33.482  1.00 57.050          O  
ATOM   3882  CB  SER A 251     -39.532 -83.950  30.381  1.00 80.030          C  
ATOM   3883  OG  SER A 251     -40.888 -84.245  30.587  1.00 80.030          O  
ATOM   3884  H   SER A 251     -37.004 -83.613  31.481  1.00 68.300          H  
ATOM   3885  HA  SER A 251     -39.537 -82.054  31.303  1.00 68.710          H  
ATOM   3886 1HB  SER A 251     -39.396 -83.483  29.404  1.00 96.030          H  
ATOM   3887 2HB  SER A 251     -38.948 -84.867  30.394  1.00 96.030          H  
ATOM   3888  HG  SER A 251     -41.142 -84.833  29.858  1.00 96.030          H  
ATOM   3889  N   HIS A 252     -40.790 -83.196  33.143  1.00 57.560          N  
ATOM   3890  CA  HIS A 252     -41.533 -83.550  34.361  1.00 57.650          C  
ATOM   3891  C   HIS A 252     -41.845 -85.036  34.469  1.00 57.490          C  
ATOM   3892  O   HIS A 252     -42.278 -85.525  35.512  1.00 57.550          O  
ATOM   3893  CB  HIS A 252     -42.856 -82.794  34.377  1.00 80.670          C  
ATOM   3894  CG  HIS A 252     -43.710 -83.196  33.225  1.00 80.670          C  
ATOM   3895  ND1 HIS A 252     -43.483 -82.730  31.939  1.00 80.670          N  
ATOM   3896  CD2 HIS A 252     -44.769 -84.033  33.140  1.00 80.670          C  
ATOM   3897  CE1 HIS A 252     -44.367 -83.285  31.114  1.00 80.670          C  
ATOM   3898  NE2 HIS A 252     -45.159 -84.065  31.818  1.00 80.670          N  
ATOM   3899  H   HIS A 252     -41.288 -82.611  32.481  1.00 69.070          H  
ATOM   3900  HA  HIS A 252     -40.953 -83.264  35.238  1.00 69.180          H  
ATOM   3901 1HB  HIS A 252     -43.395 -82.997  35.304  1.00 96.810          H  
ATOM   3902 2HB  HIS A 252     -42.673 -81.720  34.325  1.00 96.810          H  
ATOM   3903  HD2 HIS A 252     -45.221 -84.588  33.963  1.00 96.810          H  
ATOM   3904  HE1 HIS A 252     -44.427 -83.117  30.038  1.00 96.810          H  
ATOM   3905  HE2 HIS A 252     -45.923 -84.615  31.439  1.00 96.810          H  
ATOM   3906  N   GLU A 253     -41.564 -85.755  33.396  1.00 57.330          N  
ATOM   3907  CA  GLU A 253     -41.754 -87.189  33.310  1.00 57.200          C  
ATOM   3908  C   GLU A 253     -40.577 -87.935  33.936  1.00 56.860          C  
ATOM   3909  O   GLU A 253     -40.572 -89.166  33.956  1.00 56.800          O  
ATOM   3910  CB  GLU A 253     -41.914 -87.617  31.847  1.00 80.130          C  
ATOM   3911  CG  GLU A 253     -43.176 -87.090  31.174  1.00 80.130          C  
ATOM   3912  CD  GLU A 253     -43.309 -87.487  29.722  1.00 80.130          C  
ATOM   3913  OE1 GLU A 253     -42.382 -88.052  29.187  1.00 80.130          O  
ATOM   3914  OE2 GLU A 253     -44.344 -87.229  29.152  1.00 80.130          O  
ATOM   3915  H   GLU A 253     -41.222 -85.255  32.573  1.00 68.800          H  
ATOM   3916  HA  GLU A 253     -42.659 -87.452  33.857  1.00 68.640          H  
ATOM   3917 1HB  GLU A 253     -41.057 -87.258  31.276  1.00 96.160          H  
ATOM   3918 2HB  GLU A 253     -41.919 -88.705  31.782  1.00 96.160          H  
ATOM   3919 1HG  GLU A 253     -44.047 -87.438  31.725  1.00 96.160          H  
ATOM   3920 2HG  GLU A 253     -43.153 -86.010  31.238  1.00 96.160          H  
ATOM   3921  N   ASN A 254     -39.604 -87.182  34.489  1.00 56.690          N  
ATOM   3922  CA  ASN A 254     -38.367 -87.718  35.040  1.00 56.400          C  
ATOM   3923  C   ASN A 254     -37.605 -88.309  33.883  1.00 56.250          C  
ATOM   3924  O   ASN A 254     -37.132 -89.447  33.919  1.00 56.100          O  
ATOM   3925  CB  ASN A 254     -38.616 -88.747  36.137  1.00 79.080          C  
ATOM   3926  CG  ASN A 254     -39.309 -88.166  37.306  1.00 79.080          C  
ATOM   3927  OD1 ASN A 254     -38.892 -87.134  37.849  1.00 79.080          O  
ATOM   3928  ND2 ASN A 254     -40.381 -88.793  37.707  1.00 79.080          N  
ATOM   3929  H   ASN A 254     -39.692 -86.165  34.438  1.00 68.030          H  
ATOM   3930  HA  ASN A 254     -37.780 -86.900  35.453  1.00 67.680          H  
ATOM   3931 1HB  ASN A 254     -39.171 -89.600  35.777  1.00 94.890          H  
ATOM   3932 2HB  ASN A 254     -37.662 -89.133  36.484  1.00 94.890          H  
ATOM   3933 1HD2 ASN A 254     -40.907 -88.444  38.484  1.00 94.890          H  
ATOM   3934 2HD2 ASN A 254     -40.684 -89.617  37.228  1.00 94.890          H  
ATOM   3935  N   MET A 255     -37.565 -87.512  32.818  1.00 56.330          N  
ATOM   3936  CA  MET A 255     -36.902 -87.877  31.581  1.00 56.260          C  
ATOM   3937  C   MET A 255     -36.115 -86.725  30.996  1.00 56.240          C  
ATOM   3938  O   MET A 255     -36.556 -85.571  31.055  1.00 56.390          O  
ATOM   3939  CB  MET A 255     -37.949 -88.269  30.530  1.00 78.790          C  
ATOM   3940  CG  MET A 255     -38.805 -89.475  30.846  1.00 78.790          C  
ATOM   3941  SD  MET A 255     -37.933 -91.023  30.749  1.00 78.790          S  
ATOM   3942  CE  MET A 255     -39.028 -92.010  31.729  1.00 78.790          C  
ATOM   3943  H   MET A 255     -37.978 -86.580  32.923  1.00 67.600          H  
ATOM   3944  HA  MET A 255     -36.216 -88.700  31.772  1.00 67.510          H  
ATOM   3945 1HB  MET A 255     -38.628 -87.434  30.381  1.00 94.550          H  
ATOM   3946 2HB  MET A 255     -37.453 -88.446  29.586  1.00 94.550          H  
ATOM   3947 1HG  MET A 255     -39.208 -89.383  31.838  1.00 94.550          H  
ATOM   3948 2HG  MET A 255     -39.646 -89.507  30.153  1.00 94.550          H  
ATOM   3949 1HE  MET A 255     -38.645 -93.030  31.785  1.00 94.550          H  
ATOM   3950 2HE  MET A 255     -39.091 -91.583  32.739  1.00 94.550          H  
ATOM   3951 3HE  MET A 255     -40.020 -92.016  31.278  1.00 94.550          H  
ATOM   3952  N   LEU A 256     -34.985 -87.042  30.384  1.00 56.080          N  
ATOM   3953  CA  LEU A 256     -34.260 -86.038  29.626  1.00 56.090          C  
ATOM   3954  C   LEU A 256     -34.385 -86.426  28.154  1.00 56.350          C  
ATOM   3955  O   LEU A 256     -33.895 -87.477  27.714  1.00 56.260          O  
ATOM   3956  CB  LEU A 256     -32.806 -85.921  30.090  1.00 78.520          C  
ATOM   3957  CG  LEU A 256     -32.573 -85.647  31.601  1.00 78.520          C  
ATOM   3958  CD1 LEU A 256     -31.106 -85.516  31.831  1.00 78.520          C  
ATOM   3959  CD2 LEU A 256     -33.309 -84.408  32.067  1.00 78.520          C  
ATOM   3960  H   LEU A 256     -34.657 -88.014  30.428  1.00 67.300          H  
ATOM   3961  HA  LEU A 256     -34.741 -85.068  29.741  1.00 67.310          H  
ATOM   3962 1HB  LEU A 256     -32.285 -86.831  29.830  1.00 94.230          H  
ATOM   3963 2HB  LEU A 256     -32.347 -85.106  29.565  1.00 94.230          H  
ATOM   3964  HG  LEU A 256     -32.925 -86.489  32.176  1.00 94.230          H  
ATOM   3965 1HD1 LEU A 256     -30.933 -85.326  32.874  1.00 94.230          H  
ATOM   3966 2HD1 LEU A 256     -30.599 -86.421  31.534  1.00 94.230          H  
ATOM   3967 3HD1 LEU A 256     -30.728 -84.694  31.260  1.00 94.230          H  
ATOM   3968 1HD2 LEU A 256     -33.109 -84.238  33.118  1.00 94.230          H  
ATOM   3969 2HD2 LEU A 256     -33.001 -83.561  31.526  1.00 94.230          H  
ATOM   3970 3HD2 LEU A 256     -34.371 -84.545  31.933  1.00 94.230          H  
ATOM   3971  N   ARG A 257     -35.106 -85.604  27.390  1.00 56.700          N  
ATOM   3972  CA  ARG A 257     -35.389 -85.948  25.995  1.00 57.010          C  
ATOM   3973  C   ARG A 257     -34.360 -85.340  25.059  1.00 57.040          C  
ATOM   3974  O   ARG A 257     -34.317 -84.124  24.878  1.00 56.970          O  
ATOM   3975  CB  ARG A 257     -36.789 -85.505  25.616  1.00 79.690          C  
ATOM   3976  CG  ARG A 257     -37.897 -86.202  26.415  1.00 79.690          C  
ATOM   3977  CD  ARG A 257     -39.250 -85.752  26.006  1.00 79.690          C  
ATOM   3978  NE  ARG A 257     -39.578 -86.179  24.640  1.00 79.690          N  
ATOM   3979  CZ  ARG A 257     -40.069 -87.397  24.297  1.00 79.690          C  
ATOM   3980  NH1 ARG A 257     -40.293 -88.318  25.217  1.00 79.690          N  
ATOM   3981  NH2 ARG A 257     -40.329 -87.664  23.027  1.00 79.690          N  
ATOM   3982  H   ARG A 257     -35.449 -84.719  27.783  1.00 68.040          H  
ATOM   3983  HA  ARG A 257     -35.338 -87.031  25.887  1.00 68.410          H  
ATOM   3984 1HB  ARG A 257     -36.885 -84.429  25.777  1.00 95.630          H  
ATOM   3985 2HB  ARG A 257     -36.955 -85.699  24.557  1.00 95.630          H  
ATOM   3986 1HG  ARG A 257     -37.820 -87.274  26.274  1.00 95.630          H  
ATOM   3987 2HG  ARG A 257     -37.769 -85.973  27.476  1.00 95.630          H  
ATOM   3988 1HD  ARG A 257     -39.998 -86.147  26.691  1.00 95.630          H  
ATOM   3989 2HD  ARG A 257     -39.281 -84.661  26.035  1.00 95.630          H  
ATOM   3990  HE  ARG A 257     -39.432 -85.507  23.895  1.00 95.630          H  
ATOM   3991 1HH1 ARG A 257     -40.105 -88.127  26.190  1.00 95.630          H  
ATOM   3992 2HH1 ARG A 257     -40.663 -89.219  24.953  1.00 95.630          H  
ATOM   3993 1HH2 ARG A 257     -40.163 -86.962  22.317  1.00 95.630          H  
ATOM   3994 2HH2 ARG A 257     -40.698 -88.565  22.763  1.00 95.630          H  
ATOM   3995  N   MET A 258     -33.516 -86.205  24.500  1.00 57.170          N  
ATOM   3996  CA  MET A 258     -32.355 -85.873  23.672  1.00 57.240          C  
ATOM   3997  C   MET A 258     -32.609 -85.591  22.208  1.00 57.520          C  
ATOM   3998  O   MET A 258     -32.973 -86.497  21.452  1.00 57.800          O  
ATOM   3999  CB  MET A 258     -31.381 -87.023  23.779  1.00 80.110          C  
ATOM   4000  CG  MET A 258     -30.664 -87.137  25.092  1.00 80.110          C  
ATOM   4001  SD  MET A 258     -29.636 -88.591  25.288  1.00 80.110          S  
ATOM   4002  CE  MET A 258     -30.749 -89.813  25.808  1.00 80.110          C  
ATOM   4003  H   MET A 258     -33.688 -87.201  24.654  1.00 68.600          H  
ATOM   4004  HA  MET A 258     -31.879 -84.999  24.070  1.00 68.690          H  
ATOM   4005 1HB  MET A 258     -31.917 -87.913  23.675  1.00 96.130          H  
ATOM   4006 2HB  MET A 258     -30.737 -86.986  22.978  1.00 96.130          H  
ATOM   4007 1HG  MET A 258     -30.019 -86.271  25.194  1.00 96.130          H  
ATOM   4008 2HG  MET A 258     -31.399 -87.135  25.897  1.00 96.130          H  
ATOM   4009 1HE  MET A 258     -30.217 -90.750  25.979  1.00 96.130          H  
ATOM   4010 2HE  MET A 258     -31.215 -89.483  26.717  1.00 96.130          H  
ATOM   4011 3HE  MET A 258     -31.492 -89.950  25.078  1.00 96.130          H  
ATOM   4012  N   TRP A 259     -32.374 -84.340  21.790  1.00 57.470          N  
ATOM   4013  CA  TRP A 259     -32.579 -83.970  20.391  1.00 57.760          C  
ATOM   4014  C   TRP A 259     -31.292 -84.257  19.614  1.00 58.040          C  
ATOM   4015  O   TRP A 259     -30.205 -83.851  20.043  1.00 58.010          O  
ATOM   4016  CB  TRP A 259     -32.959 -82.483  20.277  1.00 80.750          C  
ATOM   4017  CG  TRP A 259     -34.350 -82.140  20.826  1.00 80.750          C  
ATOM   4018  CD1 TRP A 259     -35.270 -83.002  21.365  1.00 80.750          C  
ATOM   4019  CD2 TRP A 259     -34.966 -80.821  20.884  1.00 80.750          C  
ATOM   4020  NE1 TRP A 259     -36.395 -82.313  21.747  1.00 80.750          N  
ATOM   4021  CE2 TRP A 259     -36.225 -80.981  21.462  1.00 80.750          C  
ATOM   4022  CE3 TRP A 259     -34.554 -79.547  20.499  1.00 80.750          C  
ATOM   4023  CZ2 TRP A 259     -37.081 -79.904  21.665  1.00 80.750          C  
ATOM   4024  CZ3 TRP A 259     -35.408 -78.469  20.705  1.00 80.750          C  
ATOM   4025  CH2 TRP A 259     -36.637 -78.639  21.273  1.00 80.750          C  
ATOM   4026  H   TRP A 259     -32.073 -83.620  22.457  1.00 68.960          H  
ATOM   4027  HA  TRP A 259     -33.381 -84.582  19.969  1.00 69.310          H  
ATOM   4028 1HB  TRP A 259     -32.227 -81.885  20.826  1.00 96.900          H  
ATOM   4029 2HB  TRP A 259     -32.917 -82.179  19.231  1.00 96.900          H  
ATOM   4030  HD1 TRP A 259     -35.138 -84.077  21.478  1.00 96.900          H  
ATOM   4031  HE1 TRP A 259     -37.214 -82.721  22.167  1.00 96.900          H  
ATOM   4032  HE3 TRP A 259     -33.586 -79.404  20.045  1.00 96.900          H  
ATOM   4033  HZ2 TRP A 259     -38.067 -80.027  22.115  1.00 96.900          H  
ATOM   4034  HZ3 TRP A 259     -35.076 -77.487  20.402  1.00 96.900          H  
ATOM   4035  HH2 TRP A 259     -37.282 -77.767  21.417  1.00 96.900          H  
ATOM   4036  N   HIS A 260     -31.414 -84.914  18.452  1.00 58.350          N  
ATOM   4037  CA  HIS A 260     -30.242 -85.273  17.628  1.00 58.660          C  
ATOM   4038  C   HIS A 260     -29.838 -84.217  16.626  1.00 58.850          C  
ATOM   4039  O   HIS A 260     -30.486 -83.999  15.593  1.00 59.100          O  
ATOM   4040  CB  HIS A 260     -30.482 -86.601  16.928  1.00 82.000          C  
ATOM   4041  CG  HIS A 260     -29.309 -87.213  16.209  1.00 82.000          C  
ATOM   4042  ND1 HIS A 260     -28.110 -86.541  15.924  1.00 82.000          N  
ATOM   4043  CD2 HIS A 260     -29.185 -88.442  15.685  1.00 82.000          C  
ATOM   4044  CE1 HIS A 260     -27.298 -87.389  15.301  1.00 82.000          C  
ATOM   4045  NE2 HIS A 260     -27.951 -88.525  15.118  1.00 82.000          N  
ATOM   4046  H   HIS A 260     -32.345 -85.241  18.171  1.00 70.020          H  
ATOM   4047  HA  HIS A 260     -29.376 -85.375  18.245  1.00 70.390          H  
ATOM   4048 1HB  HIS A 260     -30.860 -87.328  17.653  1.00 98.400          H  
ATOM   4049 2HB  HIS A 260     -31.232 -86.463  16.205  1.00 98.400          H  
ATOM   4050  HD2 HIS A 260     -29.932 -89.237  15.696  1.00 98.400          H  
ATOM   4051  HE1 HIS A 260     -26.281 -87.181  14.967  1.00 98.400          H  
ATOM   4052  HE2 HIS A 260     -27.620 -89.388  14.631  1.00 98.400          H  
ATOM   4053  N   LEU A 261     -28.696 -83.604  16.885  1.00 58.770          N  
ATOM   4054  CA  LEU A 261     -28.232 -82.477  16.097  1.00 58.900          C  
ATOM   4055  C   LEU A 261     -28.022 -82.771  14.602  1.00 59.410          C  
ATOM   4056  O   LEU A 261     -28.167 -81.854  13.778  1.00 59.590          O  
ATOM   4057  CB  LEU A 261     -26.950 -81.923  16.737  1.00 82.410          C  
ATOM   4058  CG  LEU A 261     -27.133 -81.212  18.139  1.00 82.410          C  
ATOM   4059  CD1 LEU A 261     -25.785 -80.940  18.725  1.00 82.410          C  
ATOM   4060  CD2 LEU A 261     -27.888 -79.872  17.986  1.00 82.410          C  
ATOM   4061  H   LEU A 261     -28.163 -83.896  17.715  1.00 70.520          H  
ATOM   4062  HA  LEU A 261     -28.999 -81.718  16.161  1.00 70.680          H  
ATOM   4063 1HB  LEU A 261     -26.260 -82.754  16.881  1.00 98.890          H  
ATOM   4064 2HB  LEU A 261     -26.490 -81.211  16.047  1.00 98.890          H  
ATOM   4065  HG  LEU A 261     -27.684 -81.873  18.816  1.00 98.890          H  
ATOM   4066 1HD1 LEU A 261     -25.895 -80.461  19.692  1.00 98.890          H  
ATOM   4067 2HD1 LEU A 261     -25.244 -81.872  18.850  1.00 98.890          H  
ATOM   4068 3HD1 LEU A 261     -25.236 -80.290  18.058  1.00 98.890          H  
ATOM   4069 1HD2 LEU A 261     -27.984 -79.411  18.955  1.00 98.890          H  
ATOM   4070 2HD2 LEU A 261     -27.330 -79.212  17.331  1.00 98.890          H  
ATOM   4071 3HD2 LEU A 261     -28.878 -80.033  17.580  1.00 98.890          H  
ATOM   4072  N   ASP A 262     -27.703 -84.015  14.220  1.00 59.690          N  
ATOM   4073  CA  ASP A 262     -27.501 -84.290  12.795  1.00 60.230          C  
ATOM   4074  C   ASP A 262     -28.769 -84.793  12.078  1.00 60.730          C  
ATOM   4075  O   ASP A 262     -28.805 -84.805  10.846  1.00 61.260          O  
ATOM   4076  CB  ASP A 262     -26.412 -85.351  12.530  1.00 84.110          C  
ATOM   4077  CG  ASP A 262     -24.955 -85.012  12.973  1.00 84.110          C  
ATOM   4078  OD1 ASP A 262     -24.560 -83.885  12.891  1.00 84.110          O  
ATOM   4079  OD2 ASP A 262     -24.235 -85.929  13.364  1.00 84.110          O  
ATOM   4080  H   ASP A 262     -27.610 -84.779  14.900  1.00 71.630          H  
ATOM   4081  HA  ASP A 262     -27.189 -83.364  12.313  1.00 72.280          H  
ATOM   4082 1HB  ASP A 262     -26.715 -86.284  12.940  1.00100.930          H  
ATOM   4083 2HB  ASP A 262     -26.374 -85.505  11.452  1.00100.930          H  
ATOM   4084  N   GLN A 263     -29.747 -85.333  12.825  1.00 60.590          N  
ATOM   4085  CA  GLN A 263     -30.903 -86.000  12.211  1.00 61.070          C  
ATOM   4086  C   GLN A 263     -32.293 -85.473  12.573  1.00 60.970          C  
ATOM   4087  O   GLN A 263     -33.269 -85.811  11.901  1.00 61.400          O  
ATOM   4088  CB  GLN A 263     -30.865 -87.489  12.545  1.00 85.310          C  
ATOM   4089  CG  GLN A 263     -29.654 -88.213  12.011  1.00 85.310          C  
ATOM   4090  CD  GLN A 263     -29.650 -88.207  10.539  1.00 85.310          C  
ATOM   4091  OE1 GLN A 263     -30.656 -88.614   9.946  1.00 85.310          O  
ATOM   4092  NE2 GLN A 263     -28.581 -87.730   9.924  1.00 85.310          N  
ATOM   4093  H   GLN A 263     -29.740 -85.244  13.839  1.00 72.710          H  
ATOM   4094  HA  GLN A 263     -30.807 -85.890  11.133  1.00 73.280          H  
ATOM   4095 1HB  GLN A 263     -30.877 -87.606  13.613  1.00102.370          H  
ATOM   4096 2HB  GLN A 263     -31.755 -87.974  12.159  1.00102.370          H  
ATOM   4097 1HG  GLN A 263     -28.753 -87.724  12.363  1.00102.370          H  
ATOM   4098 2HG  GLN A 263     -29.675 -89.250  12.359  1.00102.370          H  
ATOM   4099 1HE2 GLN A 263     -28.552 -87.683   8.925  1.00102.370          H  
ATOM   4100 2HE2 GLN A 263     -27.794 -87.401  10.452  1.00102.370          H  
ATOM   4101  N   ASP A 264     -32.394 -84.702  13.658  1.00 60.420          N  
ATOM   4102  CA  ASP A 264     -33.654 -84.255  14.262  1.00 60.290          C  
ATOM   4103  C   ASP A 264     -34.454 -85.481  14.725  1.00 60.230          C  
ATOM   4104  O   ASP A 264     -35.672 -85.568  14.576  1.00 60.400          O  
ATOM   4105  CB  ASP A 264     -34.472 -83.413  13.266  1.00 84.460          C  
ATOM   4106  CG  ASP A 264     -35.473 -82.463  13.946  1.00 84.460          C  
ATOM   4107  OD1 ASP A 264     -35.229 -82.062  15.077  1.00 84.460          O  
ATOM   4108  OD2 ASP A 264     -36.468 -82.070  13.350  1.00 84.460          O  
ATOM   4109  H   ASP A 264     -31.552 -84.414  14.148  1.00 72.500          H  
ATOM   4110  HA  ASP A 264     -33.420 -83.645  15.136  1.00 72.350          H  
ATOM   4111 1HB  ASP A 264     -33.797 -82.831  12.642  1.00101.350          H  
ATOM   4112 2HB  ASP A 264     -35.030 -84.080  12.605  1.00101.350          H  
ATOM   4113  N   ASP A 265     -33.714 -86.441  15.272  1.00 60.030          N  
ATOM   4114  CA  ASP A 265     -34.208 -87.695  15.834  1.00 60.010          C  
ATOM   4115  C   ASP A 265     -34.312 -87.545  17.353  1.00 59.500          C  
ATOM   4116  O   ASP A 265     -33.959 -86.487  17.894  1.00 59.280          O  
ATOM   4117  CB  ASP A 265     -33.274 -88.849  15.429  1.00 84.020          C  
ATOM   4118  CG  ASP A 265     -33.933 -90.236  15.413  1.00 84.020          C  
ATOM   4119  OD1 ASP A 265     -34.899 -90.423  16.121  1.00 84.020          O  
ATOM   4120  OD2 ASP A 265     -33.474 -91.079  14.688  1.00 84.020          O  
ATOM   4121  H   ASP A 265     -32.731 -86.241  15.349  1.00 72.040          H  
ATOM   4122  HA  ASP A 265     -35.206 -87.893  15.436  1.00 72.010          H  
ATOM   4123 1HB  ASP A 265     -32.879 -88.655  14.438  1.00100.830          H  
ATOM   4124 2HB  ASP A 265     -32.431 -88.883  16.115  1.00100.830          H  
ATOM   4125  N   ASN A 266     -34.754 -88.599  18.051  1.00 59.340          N  
ATOM   4126  CA  ASN A 266     -34.910 -88.518  19.510  1.00 58.880          C  
ATOM   4127  C   ASN A 266     -34.483 -89.764  20.306  1.00 58.660          C  
ATOM   4128  O   ASN A 266     -34.861 -90.895  19.992  1.00 58.670          O  
ATOM   4129  CB  ASN A 266     -36.364 -88.216  19.856  1.00 82.620          C  
ATOM   4130  CG  ASN A 266     -36.852 -86.854  19.389  1.00 82.620          C  
ATOM   4131  OD1 ASN A 266     -36.616 -85.824  20.028  1.00 82.620          O  
ATOM   4132  ND2 ASN A 266     -37.547 -86.838  18.282  1.00 82.620          N  
ATOM   4133  H   ASN A 266     -35.006 -89.445  17.536  1.00 71.210          H  
ATOM   4134  HA  ASN A 266     -34.293 -87.696  19.862  1.00 70.660          H  
ATOM   4135 1HB  ASN A 266     -37.002 -88.984  19.421  1.00 99.140          H  
ATOM   4136 2HB  ASN A 266     -36.483 -88.272  20.940  1.00 99.140          H  
ATOM   4137 1HD2 ASN A 266     -37.895 -85.972  17.919  1.00 99.140          H  
ATOM   4138 2HD2 ASN A 266     -37.719 -87.691  17.789  1.00 99.140          H  
ATOM   4139  N   TYR A 267     -33.744 -89.513  21.389  1.00 58.500          N  
ATOM   4140  CA  TYR A 267     -33.314 -90.527  22.365  1.00 58.360          C  
ATOM   4141  C   TYR A 267     -33.826 -90.102  23.757  1.00 57.900          C  
ATOM   4142  O   TYR A 267     -34.007 -88.910  23.996  1.00 57.640          O  
ATOM   4143  CB  TYR A 267     -31.777 -90.680  22.341  1.00 81.760          C  
ATOM   4144  CG  TYR A 267     -31.192 -91.270  21.058  1.00 81.760          C  
ATOM   4145  CD1 TYR A 267     -30.948 -90.483  19.920  1.00 81.760          C  
ATOM   4146  CD2 TYR A 267     -30.881 -92.613  21.038  1.00 81.760          C  
ATOM   4147  CE1 TYR A 267     -30.415 -91.077  18.771  1.00 81.760          C  
ATOM   4148  CE2 TYR A 267     -30.357 -93.194  19.910  1.00 81.760          C  
ATOM   4149  CZ  TYR A 267     -30.128 -92.450  18.780  1.00 81.760          C  
ATOM   4150  OH  TYR A 267     -29.618 -93.100  17.667  1.00 81.760          O  
ATOM   4151  H   TYR A 267     -33.462 -88.536  21.527  1.00 70.200          H  
ATOM   4152  HA  TYR A 267     -33.771 -91.483  22.113  1.00 70.030          H  
ATOM   4153 1HB  TYR A 267     -31.324 -89.721  22.488  1.00 98.110          H  
ATOM   4154 2HB  TYR A 267     -31.467 -91.317  23.167  1.00 98.110          H  
ATOM   4155  HD1 TYR A 267     -31.184 -89.419  19.929  1.00 98.110          H  
ATOM   4156  HD2 TYR A 267     -31.061 -93.222  21.922  1.00 98.110          H  
ATOM   4157  HE1 TYR A 267     -30.230 -90.484  17.875  1.00 98.110          H  
ATOM   4158  HE2 TYR A 267     -30.125 -94.261  19.907  1.00 98.110          H  
ATOM   4159  HH  TYR A 267     -29.480 -92.481  16.914  1.00 98.110          H  
ATOM   4160  N   VAL A 268     -34.101 -91.034  24.681  1.00 57.830          N  
ATOM   4161  CA  VAL A 268     -34.542 -90.570  26.011  1.00 57.440          C  
ATOM   4162  C   VAL A 268     -33.816 -91.235  27.198  1.00 57.170          C  
ATOM   4163  O   VAL A 268     -33.751 -92.462  27.285  1.00 57.350          O  
ATOM   4164  CB  VAL A 268     -36.076 -90.768  26.172  1.00 80.570          C  
ATOM   4165  CG1 VAL A 268     -36.524 -90.264  27.553  1.00 80.570          C  
ATOM   4166  CG2 VAL A 268     -36.837 -90.019  25.053  1.00 80.570          C  
ATOM   4167  H   VAL A 268     -33.980 -92.020  24.484  1.00 69.400          H  
ATOM   4168  HA  VAL A 268     -34.343 -89.501  26.082  1.00 68.930          H  
ATOM   4169  HB  VAL A 268     -36.311 -91.830  26.120  1.00 96.690          H  
ATOM   4170 1HG1 VAL A 268     -37.596 -90.416  27.658  1.00 96.690          H  
ATOM   4171 2HG1 VAL A 268     -36.017 -90.807  28.347  1.00 96.690          H  
ATOM   4172 3HG1 VAL A 268     -36.295 -89.202  27.640  1.00 96.690          H  
ATOM   4173 1HG2 VAL A 268     -37.905 -90.169  25.181  1.00 96.690          H  
ATOM   4174 2HG2 VAL A 268     -36.609 -88.962  25.104  1.00 96.690          H  
ATOM   4175 3HG2 VAL A 268     -36.545 -90.399  24.080  1.00 96.690          H  
ATOM   4176  N   LEU A 269     -33.313 -90.412  28.133  1.00 56.760          N  
ATOM   4177  CA  LEU A 269     -32.650 -90.910  29.349  1.00 56.530          C  
ATOM   4178  C   LEU A 269     -33.613 -90.880  30.536  1.00 56.300          C  
ATOM   4179  O   LEU A 269     -34.271 -89.866  30.794  1.00 56.270          O  
ATOM   4180  CB  LEU A 269     -31.369 -90.085  29.661  1.00 79.230          C  
ATOM   4181  CG  LEU A 269     -30.497 -90.506  30.924  1.00 79.230          C  
ATOM   4182  CD1 LEU A 269     -29.005 -90.192  30.651  1.00 79.230          C  
ATOM   4183  CD2 LEU A 269     -30.947 -89.699  32.184  1.00 79.230          C  
ATOM   4184  H   LEU A 269     -33.408 -89.403  27.981  1.00 68.110          H  
ATOM   4185  HA  LEU A 269     -32.354 -91.942  29.179  1.00 67.840          H  
ATOM   4186 1HB  LEU A 269     -30.707 -90.153  28.809  1.00 95.080          H  
ATOM   4187 2HB  LEU A 269     -31.651 -89.047  29.783  1.00 95.080          H  
ATOM   4188  HG  LEU A 269     -30.605 -91.576  31.104  1.00 95.080          H  
ATOM   4189 1HD1 LEU A 269     -28.403 -90.486  31.515  1.00 95.080          H  
ATOM   4190 2HD1 LEU A 269     -28.658 -90.749  29.771  1.00 95.080          H  
ATOM   4191 3HD1 LEU A 269     -28.876 -89.133  30.478  1.00 95.080          H  
ATOM   4192 1HD2 LEU A 269     -30.332 -89.994  33.039  1.00 95.080          H  
ATOM   4193 2HD2 LEU A 269     -30.821 -88.644  32.002  1.00 95.080          H  
ATOM   4194 3HD2 LEU A 269     -31.980 -89.884  32.428  1.00 95.080          H  
ATOM   4195  N   THR A 270     -33.670 -91.985  31.287  1.00 56.180          N  
ATOM   4196  CA  THR A 270     -34.582 -92.077  32.433  1.00 55.980          C  
ATOM   4197  C   THR A 270     -33.952 -91.650  33.748  1.00 55.380          C  
ATOM   4198  O   THR A 270     -32.951 -92.215  34.207  1.00 55.130          O  
ATOM   4199  CB  THR A 270     -35.113 -93.521  32.597  1.00 78.450          C  
ATOM   4200  OG1 THR A 270     -35.827 -93.903  31.415  1.00 78.450          O  
ATOM   4201  CG2 THR A 270     -36.061 -93.605  33.802  1.00 78.450          C  
ATOM   4202  H   THR A 270     -33.094 -92.777  31.039  1.00 67.420          H  
ATOM   4203  HA  THR A 270     -35.429 -91.418  32.252  1.00 67.180          H  
ATOM   4204  HB  THR A 270     -34.281 -94.207  32.748  1.00 94.140          H  
ATOM   4205  HG1 THR A 270     -35.199 -93.986  30.692  1.00 94.140          H  
ATOM   4206 1HG2 THR A 270     -36.433 -94.620  33.891  1.00 94.140          H  
ATOM   4207 2HG2 THR A 270     -35.541 -93.339  34.721  1.00 94.140          H  
ATOM   4208 3HG2 THR A 270     -36.895 -92.925  33.655  1.00 94.140          H  
ATOM   4209  N   LEU A 271     -34.571 -90.675  34.393  1.00 55.190          N  
ATOM   4210  CA  LEU A 271     -34.061 -90.169  35.647  1.00 54.660          C  
ATOM   4211  C   LEU A 271     -34.573 -90.959  36.817  1.00 54.600          C  
ATOM   4212  O   LEU A 271     -35.572 -90.587  37.443  1.00 54.830          O  
ATOM   4213  CB  LEU A 271     -34.433 -88.704  35.849  1.00 76.740          C  
ATOM   4214  CG  LEU A 271     -33.914 -87.709  34.833  1.00 76.740          C  
ATOM   4215  CD1 LEU A 271     -34.512 -86.365  35.143  1.00 76.740          C  
ATOM   4216  CD2 LEU A 271     -32.398 -87.634  34.922  1.00 76.740          C  
ATOM   4217  H   LEU A 271     -35.428 -90.263  34.011  1.00 66.230          H  
ATOM   4218  HA  LEU A 271     -32.984 -90.275  35.643  1.00 65.590          H  
ATOM   4219 1HB  LEU A 271     -35.499 -88.624  35.878  1.00 92.080          H  
ATOM   4220 2HB  LEU A 271     -34.043 -88.400  36.814  1.00 92.080          H  
ATOM   4221  HG  LEU A 271     -34.216 -88.006  33.823  1.00 92.080          H  
ATOM   4222 1HD1 LEU A 271     -34.166 -85.643  34.443  1.00 92.080          H  
ATOM   4223 2HD1 LEU A 271     -35.582 -86.420  35.081  1.00 92.080          H  
ATOM   4224 3HD1 LEU A 271     -34.225 -86.061  36.148  1.00 92.080          H  
ATOM   4225 1HD2 LEU A 271     -32.033 -86.915  34.224  1.00 92.080          H  
ATOM   4226 2HD2 LEU A 271     -32.107 -87.334  35.928  1.00 92.080          H  
ATOM   4227 3HD2 LEU A 271     -31.957 -88.594  34.694  1.00 92.080          H  
ATOM   4228  N   HIS A 272     -33.933 -92.077  37.083  1.00 54.330          N  
ATOM   4229  CA  HIS A 272     -34.389 -92.912  38.175  1.00 54.260          C  
ATOM   4230  C   HIS A 272     -34.196 -92.117  39.455  1.00 53.920          C  
ATOM   4231  O   HIS A 272     -33.189 -91.436  39.618  1.00 54.020          O  
ATOM   4232  CB  HIS A 272     -33.602 -94.219  38.216  1.00 75.990          C  
ATOM   4233  CG  HIS A 272     -33.902 -95.110  37.062  1.00 75.990          C  
ATOM   4234  ND1 HIS A 272     -35.117 -95.744  36.914  1.00 75.990          N  
ATOM   4235  CD2 HIS A 272     -33.158 -95.468  35.992  1.00 75.990          C  
ATOM   4236  CE1 HIS A 272     -35.101 -96.461  35.805  1.00 75.990          C  
ATOM   4237  NE2 HIS A 272     -33.924 -96.313  35.229  1.00 75.990          N  
ATOM   4238  H   HIS A 272     -33.143 -92.334  36.483  1.00 65.200          H  
ATOM   4239  HA  HIS A 272     -35.447 -93.142  38.063  1.00 65.110          H  
ATOM   4240 1HB  HIS A 272     -32.532 -94.000  38.214  1.00 91.190          H  
ATOM   4241 2HB  HIS A 272     -33.826 -94.758  39.137  1.00 91.190          H  
ATOM   4242  HD2 HIS A 272     -32.137 -95.149  35.777  1.00 91.190          H  
ATOM   4243  HE1 HIS A 272     -35.922 -97.071  35.428  1.00 91.190          H  
ATOM   4244  HE2 HIS A 272     -33.632 -96.747  34.365  1.00 91.190          H  
ATOM   4245  N   GLN A 273     -35.143 -92.192  40.394  1.00 53.570          N  
ATOM   4246  CA  GLN A 273     -34.998 -91.422  41.640  1.00 53.260          C  
ATOM   4247  C   GLN A 273     -34.489 -92.271  42.796  1.00 53.490          C  
ATOM   4248  O   GLN A 273     -34.444 -91.843  43.944  1.00 53.940          O  
ATOM   4249  CB  GLN A 273     -36.304 -90.706  41.970  1.00 74.690          C  
ATOM   4250  CG  GLN A 273     -36.724 -89.723  40.867  1.00 74.690          C  
ATOM   4251  CD  GLN A 273     -35.675 -88.595  40.606  1.00 74.690          C  
ATOM   4252  OE1 GLN A 273     -35.285 -87.786  41.473  1.00 74.690          O  
ATOM   4253  NE2 GLN A 273     -35.185 -88.558  39.384  1.00 74.690          N  
ATOM   4254  H   GLN A 273     -35.973 -92.753  40.234  1.00 64.280          H  
ATOM   4255  HA  GLN A 273     -34.249 -90.648  41.473  1.00 63.910          H  
ATOM   4256 1HB  GLN A 273     -37.101 -91.435  42.104  1.00 89.630          H  
ATOM   4257 2HB  GLN A 273     -36.202 -90.152  42.896  1.00 89.630          H  
ATOM   4258 1HG  GLN A 273     -36.844 -90.274  39.934  1.00 89.630          H  
ATOM   4259 2HG  GLN A 273     -37.673 -89.265  41.142  1.00 89.630          H  
ATOM   4260 1HE2 GLN A 273     -34.498 -87.875  39.144  1.00 89.630          H  
ATOM   4261 2HE2 GLN A 273     -35.488 -89.233  38.670  1.00 89.630          H  
ATOM   4262  N   LEU A 274     -34.105 -93.494  42.479  1.00 53.200          N  
ATOM   4263  CA  LEU A 274     -33.607 -94.446  43.462  1.00 53.390          C  
ATOM   4264  C   LEU A 274     -32.114 -94.695  43.219  1.00 53.120          C  
ATOM   4265  O   LEU A 274     -31.598 -95.781  43.487  1.00 53.090          O  
ATOM   4266  CB  LEU A 274     -34.382 -95.778  43.366  1.00 74.670          C  
ATOM   4267  CG  LEU A 274     -35.805 -95.852  44.050  1.00 74.670          C  
ATOM   4268  CD1 LEU A 274     -36.865 -95.051  43.258  1.00 74.670          C  
ATOM   4269  CD2 LEU A 274     -36.231 -97.312  44.141  1.00 74.670          C  
ATOM   4270  H   LEU A 274     -34.160 -93.767  41.509  1.00 63.840          H  
ATOM   4271  HA  LEU A 274     -33.748 -94.037  44.458  1.00 64.070          H  
ATOM   4272 1HB  LEU A 274     -34.493 -96.043  42.318  1.00 89.600          H  
ATOM   4273 2HB  LEU A 274     -33.773 -96.548  43.847  1.00 89.600          H  
ATOM   4274  HG  LEU A 274     -35.738 -95.437  45.055  1.00 89.600          H  
ATOM   4275 1HD1 LEU A 274     -37.809 -95.149  43.761  1.00 89.600          H  
ATOM   4276 2HD1 LEU A 274     -36.604 -94.017  43.204  1.00 89.600          H  
ATOM   4277 3HD1 LEU A 274     -36.953 -95.454  42.253  1.00 89.600          H  
ATOM   4278 1HD2 LEU A 274     -37.203 -97.378  44.637  1.00 89.600          H  
ATOM   4279 2HD2 LEU A 274     -36.303 -97.739  43.142  1.00 89.600          H  
ATOM   4280 3HD2 LEU A 274     -35.497 -97.867  44.717  1.00 89.600          H  
ATOM   4281  N   ALA A 275     -31.432 -93.699  42.647  1.00 52.960          N  
ATOM   4282  CA  ALA A 275     -30.022 -93.812  42.307  1.00 52.740          C  
ATOM   4283  C   ALA A 275     -29.399 -92.452  42.009  1.00 52.840          C  
ATOM   4284  O   ALA A 275     -30.105 -91.473  41.766  1.00 53.060          O  
ATOM   4285  CB  ALA A 275     -29.858 -94.706  41.088  1.00 73.920          C  
ATOM   4286  H   ALA A 275     -31.891 -92.816  42.463  1.00 63.550          H  
ATOM   4287  HA  ALA A 275     -29.499 -94.248  43.158  1.00 63.290          H  
ATOM   4288 1HB  ALA A 275     -28.800 -94.799  40.846  1.00 88.710          H  
ATOM   4289 2HB  ALA A 275     -30.272 -95.692  41.289  1.00 88.710          H  
ATOM   4290 3HB  ALA A 275     -30.379 -94.256  40.244  1.00 88.710          H  
ATOM   4291  N   GLN A 276     -28.068 -92.393  41.996  1.00 52.700          N  
ATOM   4292  CA  GLN A 276     -27.408 -91.197  41.475  1.00 52.820          C  
ATOM   4293  C   GLN A 276     -27.582 -91.284  39.972  1.00 52.560          C  
ATOM   4294  O   GLN A 276     -27.780 -92.380  39.441  1.00 52.560          O  
ATOM   4295  CB  GLN A 276     -25.905 -91.109  41.805  1.00 73.900          C  
ATOM   4296  CG  GLN A 276     -25.546 -90.894  43.265  1.00 73.900          C  
ATOM   4297  CD  GLN A 276     -24.005 -90.768  43.483  1.00 73.900          C  
ATOM   4298  OE1 GLN A 276     -23.299 -89.901  42.905  1.00 73.900          O  
ATOM   4299  NE2 GLN A 276     -23.480 -91.654  44.326  1.00 73.900          N  
ATOM   4300  H   GLN A 276     -27.523 -93.200  42.267  1.00 63.240          H  
ATOM   4301  HA  GLN A 276     -27.913 -90.299  41.834  1.00 63.380          H  
ATOM   4302 1HB  GLN A 276     -25.414 -92.021  41.473  1.00 88.680          H  
ATOM   4303 2HB  GLN A 276     -25.468 -90.285  41.234  1.00 88.680          H  
ATOM   4304 1HG  GLN A 276     -26.017 -89.971  43.603  1.00 88.680          H  
ATOM   4305 2HG  GLN A 276     -25.913 -91.736  43.849  1.00 88.680          H  
ATOM   4306 1HE2 GLN A 276     -22.496 -91.641  44.518  1.00 88.680          H  
ATOM   4307 2HE2 GLN A 276     -24.065 -92.336  44.770  1.00 88.680          H  
ATOM   4308  N   GLN A 277     -27.500 -90.164  39.280  1.00 52.370          N  
ATOM   4309  CA  GLN A 277     -27.612 -90.240  37.833  1.00 52.160          C  
ATOM   4310  C   GLN A 277     -26.232 -90.544  37.312  1.00 51.900          C  
ATOM   4311  O   GLN A 277     -25.248 -90.252  37.983  1.00 52.030          O  
ATOM   4312  CB  GLN A 277     -28.135 -88.945  37.225  1.00 73.110          C  
ATOM   4313  CG  GLN A 277     -29.462 -88.508  37.793  1.00 73.110          C  
ATOM   4314  CD  GLN A 277     -30.499 -89.556  37.625  1.00 73.110          C  
ATOM   4315  OE1 GLN A 277     -30.706 -90.057  36.523  1.00 73.110          O  
ATOM   4316  NE2 GLN A 277     -31.143 -89.899  38.722  1.00 73.110          N  
ATOM   4317  H   GLN A 277     -27.331 -89.279  39.769  1.00 62.840          H  
ATOM   4318  HA  GLN A 277     -28.271 -91.064  37.558  1.00 62.590          H  
ATOM   4319 1HB  GLN A 277     -27.408 -88.168  37.346  1.00 87.730          H  
ATOM   4320 2HB  GLN A 277     -28.275 -89.084  36.157  1.00 87.730          H  
ATOM   4321 1HG  GLN A 277     -29.348 -88.325  38.862  1.00 87.730          H  
ATOM   4322 2HG  GLN A 277     -29.793 -87.598  37.289  1.00 87.730          H  
ATOM   4323 1HE2 GLN A 277     -31.873 -90.613  38.732  1.00 87.730          H  
ATOM   4324 2HE2 GLN A 277     -30.921 -89.463  39.597  1.00 87.730          H  
ATOM   4325  N   THR A 278     -26.126 -91.081  36.101  1.00 51.580          N  
ATOM   4326  CA  THR A 278     -24.812 -91.406  35.541  1.00 51.370          C  
ATOM   4327  C   THR A 278     -24.183 -90.207  34.847  1.00 51.450          C  
ATOM   4328  O   THR A 278     -23.031 -90.244  34.428  1.00 51.350          O  
ATOM   4329  CB  THR A 278     -24.917 -92.570  34.546  1.00 72.000          C  
ATOM   4330  OG1 THR A 278     -25.746 -92.184  33.444  1.00 72.000          O  
ATOM   4331  CG2 THR A 278     -25.525 -93.770  35.226  1.00 72.000          C  
ATOM   4332  H   THR A 278     -26.951 -91.315  35.562  1.00 61.900          H  
ATOM   4333  HA  THR A 278     -24.152 -91.706  36.354  1.00 61.640          H  
ATOM   4334  HB  THR A 278     -23.927 -92.830  34.182  1.00 86.400          H  
ATOM   4335  HG1 THR A 278     -25.160 -91.748  32.765  1.00 86.400          H  
ATOM   4336 1HG2 THR A 278     -25.590 -94.589  34.510  1.00 86.400          H  
ATOM   4337 2HG2 THR A 278     -24.895 -94.067  36.064  1.00 86.400          H  
ATOM   4338 3HG2 THR A 278     -26.519 -93.527  35.591  1.00 86.400          H  
ATOM   4339  N   GLN A 279     -24.940 -89.126  34.798  1.00 51.690          N  
ATOM   4340  CA  GLN A 279     -24.550 -87.876  34.182  1.00 51.840          C  
ATOM   4341  C   GLN A 279     -23.308 -87.323  34.868  1.00 52.210          C  
ATOM   4342  O   GLN A 279     -23.134 -87.468  36.084  1.00 52.440          O  
ATOM   4343  CB  GLN A 279     -25.679 -86.859  34.343  1.00 72.520          C  
ATOM   4344  CG  GLN A 279     -26.963 -87.146  33.591  1.00 72.520          C  
ATOM   4345  CD  GLN A 279     -28.002 -86.105  33.942  1.00 72.520          C  
ATOM   4346  OE1 GLN A 279     -27.736 -84.904  33.867  1.00 72.520          O  
ATOM   4347  NE2 GLN A 279     -29.166 -86.550  34.354  1.00 72.520          N  
ATOM   4348  H   GLN A 279     -25.854 -89.215  35.203  1.00 62.030          H  
ATOM   4349  HA  GLN A 279     -24.328 -88.047  33.128  1.00 62.210          H  
ATOM   4350 1HB  GLN A 279     -25.932 -86.807  35.388  1.00 87.020          H  
ATOM   4351 2HB  GLN A 279     -25.325 -85.871  34.048  1.00 87.020          H  
ATOM   4352 1HG  GLN A 279     -26.770 -87.095  32.519  1.00 87.020          H  
ATOM   4353 2HG  GLN A 279     -27.338 -88.131  33.862  1.00 87.020          H  
ATOM   4354 1HE2 GLN A 279     -29.873 -85.887  34.627  1.00 87.020          H  
ATOM   4355 2HE2 GLN A 279     -29.343 -87.538  34.382  1.00 87.020          H  
ATOM   4356  N   THR A 280     -22.465 -86.628  34.098  1.00 52.310          N  
ATOM   4357  CA  THR A 280     -21.251 -86.017  34.634  1.00 52.720          C  
ATOM   4358  C   THR A 280     -21.601 -85.115  35.813  1.00 53.020          C  
ATOM   4359  O   THR A 280     -20.884 -85.092  36.818  1.00 53.460          O  
ATOM   4360  CB  THR A 280     -20.487 -85.295  33.509  1.00 73.640          C  
ATOM   4361  OG1 THR A 280     -20.148 -86.292  32.529  1.00 73.640          O  
ATOM   4362  CG2 THR A 280     -19.221 -84.660  34.043  1.00 73.640          C  
ATOM   4363  H   THR A 280     -22.637 -86.555  33.104  1.00 62.770          H  
ATOM   4364  HA  THR A 280     -20.606 -86.815  35.005  1.00 63.260          H  
ATOM   4365  HB  THR A 280     -21.120 -84.537  33.053  1.00 88.370          H  
ATOM   4366  HG1 THR A 280     -19.680 -85.932  31.759  1.00 88.370          H  
ATOM   4367 1HG2 THR A 280     -18.688 -84.187  33.222  1.00 88.370          H  
ATOM   4368 2HG2 THR A 280     -19.465 -83.914  34.794  1.00 88.370          H  
ATOM   4369 3HG2 THR A 280     -18.592 -85.428  34.488  1.00 88.370          H  
ATOM   4370  N   GLN A 281     -22.664 -84.331  35.658  1.00 52.830          N  
ATOM   4371  CA  GLN A 281     -23.176 -83.517  36.747  1.00 52.980          C  
ATOM   4372  C   GLN A 281     -24.697 -83.728  36.795  1.00 53.330          C  
ATOM   4373  O   GLN A 281     -25.444 -83.176  35.964  1.00 53.600          O  
ATOM   4374  CB  GLN A 281     -22.788 -82.041  36.597  1.00 74.110          C  
ATOM   4375  CG  GLN A 281     -21.265 -81.790  36.647  1.00 74.110          C  
ATOM   4376  CD  GLN A 281     -20.875 -80.335  36.832  1.00 74.110          C  
ATOM   4377  OE1 GLN A 281     -21.518 -79.392  36.370  1.00 74.110          O  
ATOM   4378  NE2 GLN A 281     -19.786 -80.140  37.564  1.00 74.110          N  
ATOM   4379  H   GLN A 281     -23.151 -84.362  34.774  1.00 63.400          H  
ATOM   4380  HA  GLN A 281     -22.765 -83.889  37.687  1.00 63.580          H  
ATOM   4381 1HB  GLN A 281     -23.156 -81.688  35.648  1.00 88.930          H  
ATOM   4382 2HB  GLN A 281     -23.262 -81.452  37.371  1.00 88.930          H  
ATOM   4383 1HG  GLN A 281     -20.822 -82.366  37.444  1.00 88.930          H  
ATOM   4384 2HG  GLN A 281     -20.837 -82.120  35.716  1.00 88.930          H  
ATOM   4385 1HE2 GLN A 281     -19.473 -79.211  37.762  1.00 88.930          H  
ATOM   4386 2HE2 GLN A 281     -19.289 -80.926  37.939  1.00 88.930          H  
ATOM   4387  N   GLN A 282     -25.162 -84.529  37.780  1.00 53.360          N  
ATOM   4388  CA  GLN A 282     -26.568 -84.988  37.872  1.00 53.740          C  
ATOM   4389  C   GLN A 282     -27.584 -83.885  38.062  1.00 53.860          C  
ATOM   4390  O   GLN A 282     -28.788 -84.113  37.971  1.00 54.050          O  
ATOM   4391  CB  GLN A 282     -26.788 -86.019  38.972  1.00 75.080          C  
ATOM   4392  CG  GLN A 282     -26.724 -85.526  40.359  1.00 75.080          C  
ATOM   4393  CD  GLN A 282     -26.949 -86.642  41.332  1.00 75.080          C  
ATOM   4394  OE1 GLN A 282     -26.980 -87.852  40.996  1.00 75.080          O  
ATOM   4395  NE2 GLN A 282     -27.132 -86.247  42.579  1.00 75.080          N  
ATOM   4396  H   GLN A 282     -24.485 -84.916  38.455  1.00 64.030          H  
ATOM   4397  HA  GLN A 282     -26.816 -85.473  36.934  1.00 64.490          H  
ATOM   4398 1HB  GLN A 282     -27.773 -86.437  38.857  1.00 90.100          H  
ATOM   4399 2HB  GLN A 282     -26.062 -86.823  38.864  1.00 90.100          H  
ATOM   4400 1HG  GLN A 282     -25.754 -85.076  40.556  1.00 90.100          H  
ATOM   4401 2HG  GLN A 282     -27.510 -84.787  40.526  1.00 90.100          H  
ATOM   4402 1HE2 GLN A 282     -27.301 -86.910  43.306  1.00 90.100          H  
ATOM   4403 2HE2 GLN A 282     -27.103 -85.235  42.810  1.00 90.100          H  
ATOM   4404  N   GLY A 283     -27.103 -82.681  38.314  1.00 53.800          N  
ATOM   4405  CA  GLY A 283     -27.942 -81.515  38.475  1.00 53.920          C  
ATOM   4406  C   GLY A 283     -28.461 -81.016  37.118  1.00 53.230          C  
ATOM   4407  O   GLY A 283     -29.205 -80.027  37.087  1.00 52.750          O  
ATOM   4408  H   GLY A 283     -26.100 -82.585  38.389  1.00 64.560          H  
ATOM   4409 1HA  GLY A 283     -28.782 -81.760  39.126  1.00 64.700          H  
ATOM   4410 2HA  GLY A 283     -27.373 -80.727  38.966  1.00 64.700          H  
ATOM   4411  N   ALA A 284     -28.089 -81.736  36.022  1.00 53.220          N  
ATOM   4412  CA  ALA A 284     -28.445 -81.445  34.634  1.00 52.650          C  
ATOM   4413  C   ALA A 284     -27.806 -80.132  34.225  1.00 51.930          C  
ATOM   4414  O   ALA A 284     -28.413 -79.272  33.589  1.00 51.720          O  
ATOM   4415  CB  ALA A 284     -29.964 -81.435  34.478  1.00 73.940          C  
ATOM   4416  H   ALA A 284     -27.448 -82.517  36.166  1.00 63.860          H  
ATOM   4417  HA  ALA A 284     -28.027 -82.224  33.994  1.00 63.180          H  
ATOM   4418 1HB  ALA A 284     -30.243 -81.216  33.476  1.00 88.730          H  
ATOM   4419 2HB  ALA A 284     -30.353 -82.412  34.762  1.00 88.730          H  
ATOM   4420 3HB  ALA A 284     -30.393 -80.704  35.104  1.00 88.730          H  
ATOM   4421  N   ALA A 285     -26.543 -80.005  34.631  1.00 51.620          N  
ATOM   4422  CA  ALA A 285     -25.723 -78.836  34.336  1.00 50.980          C  
ATOM   4423  C   ALA A 285     -25.168 -78.916  32.923  1.00 50.470          C  
ATOM   4424  O   ALA A 285     -24.986 -80.013  32.391  1.00 50.580          O  
ATOM   4425  CB  ALA A 285     -24.578 -78.730  35.331  1.00 71.630          C  
ATOM   4426  H   ALA A 285     -26.132 -80.806  35.127  1.00 61.940          H  
ATOM   4427  HA  ALA A 285     -26.352 -77.952  34.410  1.00 61.180          H  
ATOM   4428 1HB  ALA A 285     -23.978 -77.845  35.111  1.00 85.950          H  
ATOM   4429 2HB  ALA A 285     -24.972 -78.656  36.343  1.00 85.950          H  
ATOM   4430 3HB  ALA A 285     -23.954 -79.602  35.251  1.00 85.950          H  
ATOM   4431  N   THR A 286     -24.835 -77.763  32.341  1.00 49.950          N  
ATOM   4432  CA  THR A 286     -24.127 -77.783  31.067  1.00 49.480          C  
ATOM   4433  C   THR A 286     -22.672 -77.904  31.448  1.00 49.190          C  
ATOM   4434  O   THR A 286     -22.054 -76.933  31.902  1.00 49.170          O  
ATOM   4435  CB  THR A 286     -24.340 -76.480  30.268  1.00 69.460          C  
ATOM   4436  OG1 THR A 286     -25.732 -76.298  29.983  1.00 69.460          O  
ATOM   4437  CG2 THR A 286     -23.581 -76.550  28.974  1.00 69.460          C  
ATOM   4438  H   THR A 286     -25.043 -76.889  32.793  1.00 59.940          H  
ATOM   4439  HA  THR A 286     -24.428 -78.646  30.475  1.00 59.380          H  
ATOM   4440  HB  THR A 286     -23.979 -75.633  30.849  1.00 83.350          H  
ATOM   4441  HG1 THR A 286     -26.213 -76.152  30.796  1.00 83.350          H  
ATOM   4442 1HG2 THR A 286     -23.727 -75.633  28.406  1.00 83.350          H  
ATOM   4443 2HG2 THR A 286     -22.522 -76.690  29.158  1.00 83.350          H  
ATOM   4444 3HG2 THR A 286     -23.962 -77.381  28.424  1.00 83.350          H  
ATOM   4445  N   VAL A 287     -22.094 -79.076  31.261  1.00 49.000          N  
ATOM   4446  CA  VAL A 287     -20.767 -79.239  31.803  1.00 48.760          C  
ATOM   4447  C   VAL A 287     -19.730 -78.872  30.757  1.00 48.310          C  
ATOM   4448  O   VAL A 287     -19.175 -79.725  30.059  1.00 47.900          O  
ATOM   4449  CB  VAL A 287     -20.563 -80.680  32.299  1.00 68.360          C  
ATOM   4450  CG1 VAL A 287     -19.230 -80.766  33.025  1.00 68.360          C  
ATOM   4451  CG2 VAL A 287     -21.722 -81.092  33.180  1.00 68.360          C  
ATOM   4452  H   VAL A 287     -22.608 -79.837  30.834  1.00 58.800          H  
ATOM   4453  HA  VAL A 287     -20.650 -78.573  32.661  1.00 58.510          H  
ATOM   4454  HB  VAL A 287     -20.510 -81.348  31.441  1.00 82.030          H  
ATOM   4455 1HG1 VAL A 287     -19.063 -81.776  33.364  1.00 82.030          H  
ATOM   4456 2HG1 VAL A 287     -18.421 -80.465  32.381  1.00 82.030          H  
ATOM   4457 3HG1 VAL A 287     -19.265 -80.103  33.883  1.00 82.030          H  
ATOM   4458 1HG2 VAL A 287     -21.574 -82.108  33.521  1.00 82.030          H  
ATOM   4459 2HG2 VAL A 287     -21.776 -80.418  34.022  1.00 82.030          H  
ATOM   4460 3HG2 VAL A 287     -22.655 -81.040  32.630  1.00 82.030          H  
ATOM   4461  N   ILE A 288     -19.445 -77.581  30.676  1.00 48.430          N  
ATOM   4462  CA  ILE A 288     -18.566 -77.062  29.630  1.00 48.120          C  
ATOM   4463  C   ILE A 288     -17.138 -77.569  29.738  1.00 48.280          C  
ATOM   4464  O   ILE A 288     -16.431 -77.666  28.739  1.00 48.360          O  
ATOM   4465  CB  ILE A 288     -18.598 -75.531  29.604  1.00 67.490          C  
ATOM   4466  CG1 ILE A 288     -18.059 -74.904  30.964  1.00 67.490          C  
ATOM   4467  CG2 ILE A 288     -20.024 -75.125  29.319  1.00 67.490          C  
ATOM   4468  CD1 ILE A 288     -17.838 -73.394  30.947  1.00 67.490          C  
ATOM   4469  H   ILE A 288     -19.947 -76.971  31.326  1.00 58.120          H  
ATOM   4470  HA  ILE A 288     -18.948 -77.399  28.678  1.00 57.740          H  
ATOM   4471  HB  ILE A 288     -17.964 -75.170  28.804  1.00 80.990          H  
ATOM   4472 1HG1 ILE A 288     -18.769 -75.135  31.755  1.00 80.990          H  
ATOM   4473 2HG1 ILE A 288     -17.110 -75.343  31.216  1.00 80.990          H  
ATOM   4474 1HG2 ILE A 288     -20.105 -74.074  29.254  1.00 80.990          H  
ATOM   4475 2HG2 ILE A 288     -20.340 -75.562  28.372  1.00 80.990          H  
ATOM   4476 3HG2 ILE A 288     -20.675 -75.477  30.114  1.00 80.990          H  
ATOM   4477 1HD1 ILE A 288     -17.472 -73.072  31.919  1.00 80.990          H  
ATOM   4478 2HD1 ILE A 288     -17.103 -73.146  30.195  1.00 80.990          H  
ATOM   4479 3HD1 ILE A 288     -18.768 -72.875  30.731  1.00 80.990          H  
ATOM   4480  N   GLN A 289     -16.730 -77.900  30.949  1.00 48.390          N  
ATOM   4481  CA  GLN A 289     -15.415 -78.424  31.248  1.00 48.610          C  
ATOM   4482  C   GLN A 289     -15.270 -79.925  30.986  1.00 48.070          C  
ATOM   4483  O   GLN A 289     -14.196 -80.478  31.238  1.00 47.810          O  
ATOM   4484  CB  GLN A 289     -15.038 -78.104  32.705  1.00 67.970          C  
ATOM   4485  CG  GLN A 289     -15.851 -78.854  33.784  1.00 67.970          C  
ATOM   4486  CD  GLN A 289     -17.155 -78.148  34.141  1.00 67.970          C  
ATOM   4487  OE1 GLN A 289     -17.758 -77.479  33.297  1.00 67.970          O  
ATOM   4488  NE2 GLN A 289     -17.598 -78.294  35.372  1.00 67.970          N  
ATOM   4489  H   GLN A 289     -17.371 -77.738  31.723  1.00 58.070          H  
ATOM   4490  HA  GLN A 289     -14.701 -77.912  30.602  1.00 58.330          H  
ATOM   4491 1HB  GLN A 289     -13.986 -78.341  32.863  1.00 81.560          H  
ATOM   4492 2HB  GLN A 289     -15.159 -77.034  32.881  1.00 81.560          H  
ATOM   4493 1HG  GLN A 289     -16.088 -79.857  33.439  1.00 81.560          H  
ATOM   4494 2HG  GLN A 289     -15.244 -78.913  34.685  1.00 81.560          H  
ATOM   4495 1HE2 GLN A 289     -18.455 -77.845  35.653  1.00 81.560          H  
ATOM   4496 2HE2 GLN A 289     -17.083 -78.844  36.029  1.00 81.560          H  
ATOM   4497  N   SER A 290     -16.349 -80.607  30.588  1.00 47.960          N  
ATOM   4498  CA  SER A 290     -16.275 -82.047  30.374  1.00 47.540          C  
ATOM   4499  C   SER A 290     -15.537 -82.420  29.096  1.00 47.600          C  
ATOM   4500  O   SER A 290     -15.433 -81.642  28.148  1.00 47.970          O  
ATOM   4501  CB  SER A 290     -17.665 -82.665  30.347  1.00 66.720          C  
ATOM   4502  OG  SER A 290     -18.403 -82.241  29.230  1.00 66.720          O  
ATOM   4503  H   SER A 290     -17.221 -80.117  30.382  1.00 57.550          H  
ATOM   4504  HA  SER A 290     -15.732 -82.482  31.212  1.00 57.050          H  
ATOM   4505 1HB  SER A 290     -17.575 -83.733  30.336  1.00 80.070          H  
ATOM   4506 2HB  SER A 290     -18.185 -82.427  31.229  1.00 80.070          H  
ATOM   4507  HG  SER A 290     -18.660 -81.310  29.416  1.00 80.070          H  
ATOM   4508  N   THR A 291     -15.100 -83.672  29.054  1.00 47.290          N  
ATOM   4509  CA  THR A 291     -14.431 -84.264  27.904  1.00 47.360          C  
ATOM   4510  C   THR A 291     -15.327 -84.634  26.657  1.00 47.360          C  
ATOM   4511  O   THR A 291     -14.951 -84.249  25.548  1.00 47.320          O  
ATOM   4512  CB  THR A 291     -13.585 -85.462  28.409  1.00 66.280          C  
ATOM   4513  OG1 THR A 291     -12.608 -85.003  29.352  1.00 66.280          O  
ATOM   4514  CG2 THR A 291     -12.893 -86.124  27.293  1.00 66.280          C  
ATOM   4515  H   THR A 291     -15.196 -84.240  29.879  1.00 56.750          H  
ATOM   4516  HA  THR A 291     -13.712 -83.527  27.551  1.00 56.830          H  
ATOM   4517  HB  THR A 291     -14.196 -86.162  28.911  1.00 79.530          H  
ATOM   4518  HG1 THR A 291     -12.237 -85.784  29.825  1.00 79.530          H  
ATOM   4519 1HG2 THR A 291     -12.327 -86.925  27.703  1.00 79.530          H  
ATOM   4520 2HG2 THR A 291     -13.610 -86.521  26.578  1.00 79.530          H  
ATOM   4521 3HG2 THR A 291     -12.239 -85.418  26.792  1.00 79.530          H  
ATOM   4522  N   ASN A 292     -16.502 -85.328  26.771  1.00 47.460          N  
ATOM   4523  CA  ASN A 292     -17.095 -85.871  27.992  1.00 47.680          C  
ATOM   4524  C   ASN A 292     -16.458 -87.217  28.284  1.00 47.640          C  
ATOM   4525  O   ASN A 292     -15.732 -87.758  27.446  1.00 47.520          O  
ATOM   4526  CB  ASN A 292     -18.605 -85.981  27.810  1.00 66.660          C  
ATOM   4527  CG  ASN A 292     -19.401 -85.880  29.099  1.00 66.660          C  
ATOM   4528  OD1 ASN A 292     -18.878 -86.159  30.196  1.00 66.660          O  
ATOM   4529  ND2 ASN A 292     -20.650 -85.494  28.968  1.00 66.660          N  
ATOM   4530  H   ASN A 292     -17.016 -85.461  25.916  1.00 56.950          H  
ATOM   4531  HA  ASN A 292     -16.919 -85.238  28.830  1.00 57.220          H  
ATOM   4532 1HB  ASN A 292     -18.941 -85.192  27.136  1.00 80.000          H  
ATOM   4533 2HB  ASN A 292     -18.840 -86.931  27.337  1.00 80.000          H  
ATOM   4534 1HD2 ASN A 292     -21.256 -85.403  29.760  1.00 80.000          H  
ATOM   4535 2HD2 ASN A 292     -21.013 -85.287  28.056  1.00 80.000          H  
ATOM   4536  N   THR A 293     -16.851 -87.841  29.376  1.00 47.800          N  
ATOM   4537  CA  THR A 293     -16.203 -89.083  29.772  1.00 47.950          C  
ATOM   4538  C   THR A 293     -16.342 -90.239  28.800  1.00 47.850          C  
ATOM   4539  O   THR A 293     -17.460 -90.633  28.453  1.00 47.720          O  
ATOM   4540  CB  THR A 293     -16.741 -89.535  31.152  1.00 67.070          C  
ATOM   4541  OG1 THR A 293     -16.484 -88.508  32.123  1.00 67.070          O  
ATOM   4542  CG2 THR A 293     -16.066 -90.845  31.608  1.00 67.070          C  
ATOM   4543  H   THR A 293     -17.513 -87.371  29.991  1.00 57.360          H  
ATOM   4544  HA  THR A 293     -15.153 -88.871  29.869  1.00 57.540          H  
ATOM   4545  HB  THR A 293     -17.820 -89.693  31.087  1.00 80.480          H  
ATOM   4546  HG1 THR A 293     -17.023 -88.676  32.907  1.00 80.480          H  
ATOM   4547 1HG2 THR A 293     -16.464 -91.130  32.582  1.00 80.480          H  
ATOM   4548 2HG2 THR A 293     -16.271 -91.648  30.903  1.00 80.480          H  
ATOM   4549 3HG2 THR A 293     -14.995 -90.700  31.684  1.00 80.480          H  
ATOM   4550  N   ASN A 294     -15.205 -90.842  28.420  1.00 47.980          N  
ATOM   4551  CA  ASN A 294     -15.220 -92.035  27.586  1.00 47.970          C  
ATOM   4552  C   ASN A 294     -15.229 -93.272  28.488  1.00 48.060          C  
ATOM   4553  O   ASN A 294     -14.509 -93.302  29.491  1.00 48.320          O  
ATOM   4554  CB  ASN A 294     -14.043 -92.027  26.629  1.00 67.160          C  
ATOM   4555  CG  ASN A 294     -14.199 -90.998  25.556  1.00 67.160          C  
ATOM   4556  OD1 ASN A 294     -14.990 -91.193  24.618  1.00 67.160          O  
ATOM   4557  ND2 ASN A 294     -13.512 -89.894  25.678  1.00 67.160          N  
ATOM   4558  H   ASN A 294     -14.300 -90.426  28.663  1.00 57.580          H  
ATOM   4559  HA  ASN A 294     -16.139 -92.047  26.999  1.00 57.560          H  
ATOM   4560 1HB  ASN A 294     -13.130 -91.815  27.177  1.00 80.590          H  
ATOM   4561 2HB  ASN A 294     -13.937 -93.003  26.165  1.00 80.590          H  
ATOM   4562 1HD2 ASN A 294     -13.622 -89.168  25.001  1.00 80.590          H  
ATOM   4563 2HD2 ASN A 294     -12.895 -89.757  26.481  1.00 80.590          H  
ATOM   4564  N   ASP A 295     -16.060 -94.258  28.123  1.00 47.920          N  
ATOM   4565  CA  ASP A 295     -16.214 -95.549  28.814  1.00 48.040          C  
ATOM   4566  C   ASP A 295     -16.720 -96.590  27.815  1.00 48.520          C  
ATOM   4567  O   ASP A 295     -16.945 -96.279  26.644  1.00 48.540          O  
ATOM   4568  CB  ASP A 295     -17.164 -95.435  30.034  1.00 67.210          C  
ATOM   4569  CG  ASP A 295     -16.951 -96.559  31.169  1.00 67.210          C  
ATOM   4570  OD1 ASP A 295     -16.377 -97.583  30.857  1.00 67.210          O  
ATOM   4571  OD2 ASP A 295     -17.404 -96.394  32.264  1.00 67.210          O  
ATOM   4572  H   ASP A 295     -16.613 -94.106  27.291  1.00 57.500          H  
ATOM   4573  HA  ASP A 295     -15.245 -95.877  29.180  1.00 57.650          H  
ATOM   4574 1HB  ASP A 295     -17.030 -94.454  30.502  1.00 80.650          H  
ATOM   4575 2HB  ASP A 295     -18.196 -95.485  29.688  1.00 80.650          H  
ATOM   4576  N   GLN A 296     -16.907 -97.812  28.286  1.00 48.970          N  
ATOM   4577  CA  GLN A 296     -17.343 -98.948  27.479  1.00 49.530          C  
ATOM   4578  C   GLN A 296     -18.684 -98.769  26.843  1.00 49.600          C  
ATOM   4579  O   GLN A 296     -19.673 -98.427  27.504  1.00 49.680          O  
ATOM   4580  CB  GLN A 296     -17.343-100.228  28.327  1.00 69.120          C  
ATOM   4581  CG  GLN A 296     -17.686-101.542  27.593  1.00 69.120          C  
ATOM   4582  CD  GLN A 296     -16.623-102.005  26.517  1.00 69.120          C  
ATOM   4583  OE1 GLN A 296     -15.404-102.149  26.766  1.00 69.120          O  
ATOM   4584  NE2 GLN A 296     -17.130-102.235  25.309  1.00 69.120          N  
ATOM   4585  H   GLN A 296     -16.681 -97.952  29.266  1.00 58.760          H  
ATOM   4586  HA  GLN A 296     -16.660 -99.088  26.652  1.00 59.440          H  
ATOM   4587 1HB  GLN A 296     -16.422-100.333  28.854  1.00 82.940          H  
ATOM   4588 2HB  GLN A 296     -18.107-100.117  29.070  1.00 82.940          H  
ATOM   4589 1HG  GLN A 296     -17.748-102.326  28.344  1.00 82.940          H  
ATOM   4590 2HG  GLN A 296     -18.649-101.446  27.104  1.00 82.940          H  
ATOM   4591 1HE2 GLN A 296     -16.537-102.537  24.552  1.00 82.940          H  
ATOM   4592 2HE2 GLN A 296     -18.142-102.101  25.150  1.00 82.940          H  
ATOM   4593  N   ILE A 297     -18.695 -99.058  25.542  1.00 49.630          N  
ATOM   4594  CA  ILE A 297     -19.894 -99.062  24.739  1.00 49.800          C  
ATOM   4595  C   ILE A 297     -20.591-100.400  24.994  1.00 50.400          C  
ATOM   4596  O   ILE A 297     -19.961-101.466  24.936  1.00 50.650          O  
ATOM   4597  CB  ILE A 297     -19.523 -98.838  23.240  1.00 69.650          C  
ATOM   4598  CG1 ILE A 297     -18.540 -99.944  22.694  1.00 69.650          C  
ATOM   4599  CG2 ILE A 297     -18.901 -97.418  23.068  1.00 69.650          C  
ATOM   4600  CD1 ILE A 297     -18.324 -99.893  21.194  1.00 69.650          C  
ATOM   4601  H   ILE A 297     -17.809 -99.251  25.098  1.00 59.560          H  
ATOM   4602  HA  ILE A 297     -20.555 -98.264  25.061  1.00 59.760          H  
ATOM   4603  HB  ILE A 297     -20.413 -98.933  22.658  1.00 83.580          H  
ATOM   4604 1HG1 ILE A 297     -17.570 -99.846  23.179  1.00 83.580          H  
ATOM   4605 2HG1 ILE A 297     -18.937-100.923  22.902  1.00 83.580          H  
ATOM   4606 1HG2 ILE A 297     -18.664 -97.220  22.032  1.00 83.580          H  
ATOM   4607 2HG2 ILE A 297     -19.606 -96.681  23.400  1.00 83.580          H  
ATOM   4608 3HG2 ILE A 297     -17.989 -97.341  23.666  1.00 83.580          H  
ATOM   4609 1HD1 ILE A 297     -17.648-100.698  20.907  1.00 83.580          H  
ATOM   4610 2HD1 ILE A 297     -19.272-100.024  20.700  1.00 83.580          H  
ATOM   4611 3HD1 ILE A 297     -17.895 -98.955  20.896  1.00 83.580          H  
ATOM   4612  N   THR A 298     -21.892-100.354  25.265  1.00 50.660          N  
ATOM   4613  CA  THR A 298     -22.631-101.570  25.578  1.00 51.270          C  
ATOM   4614  C   THR A 298     -23.736-101.912  24.574  1.00 51.630          C  
ATOM   4615  O   THR A 298     -24.157-103.070  24.488  1.00 52.070          O  
ATOM   4616  CB  THR A 298     -23.264-101.435  26.977  1.00 71.530          C  
ATOM   4617  OG1 THR A 298     -24.219-100.360  26.961  1.00 71.530          O  
ATOM   4618  CG2 THR A 298     -22.154-101.091  28.012  1.00 71.530          C  
ATOM   4619  H   THR A 298     -22.359 -99.451  25.303  1.00 60.790          H  
ATOM   4620  HA  THR A 298     -21.930-102.404  25.595  1.00 61.520          H  
ATOM   4621  HB  THR A 298     -23.761-102.364  27.248  1.00 85.840          H  
ATOM   4622  HG1 THR A 298     -24.720-100.360  27.783  1.00 85.840          H  
ATOM   4623 1HG2 THR A 298     -22.597-100.986  29.000  1.00 85.840          H  
ATOM   4624 2HG2 THR A 298     -21.412-101.888  28.028  1.00 85.840          H  
ATOM   4625 3HG2 THR A 298     -21.668-100.156  27.742  1.00 85.840          H  
ATOM   4626  N   SER A 299     -24.181-100.931  23.785  1.00 51.470          N  
ATOM   4627  CA  SER A 299     -25.274-101.186  22.830  1.00 51.830          C  
ATOM   4628  C   SER A 299     -25.244-100.245  21.631  1.00 51.350          C  
ATOM   4629  O   SER A 299     -25.147 -99.029  21.797  1.00 50.900          O  
ATOM   4630  CB  SER A 299     -26.609-101.070  23.535  1.00 72.420          C  
ATOM   4631  OG  SER A 299     -27.668-101.260  22.641  1.00 72.420          O  
ATOM   4632  H   SER A 299     -23.806 -99.992  23.924  1.00 61.760          H  
ATOM   4633  HA  SER A 299     -25.168-102.206  22.458  1.00 62.200          H  
ATOM   4634 1HB  SER A 299     -26.662-101.816  24.328  1.00 86.900          H  
ATOM   4635 2HB  SER A 299     -26.690-100.089  24.002  1.00 86.900          H  
ATOM   4636  HG  SER A 299     -28.468-101.237  23.173  1.00 86.900          H  
ATOM   4637  N   ILE A 300     -25.327-100.795  20.405  1.00 51.510          N  
ATOM   4638  CA  ILE A 300     -25.268 -99.942  19.211  1.00 51.170          C  
ATOM   4639  C   ILE A 300     -26.503 -99.890  18.312  1.00 51.740          C  
ATOM   4640  O   ILE A 300     -26.965-100.901  17.776  1.00 52.270          O  
ATOM   4641  CB  ILE A 300     -24.066-100.314  18.311  1.00 71.770          C  
ATOM   4642  CG1 ILE A 300     -22.737-100.106  19.093  1.00 71.770          C  
ATOM   4643  CG2 ILE A 300     -24.092 -99.466  17.010  1.00 71.770          C  
ATOM   4644  CD1 ILE A 300     -21.489-100.616  18.382  1.00 71.770          C  
ATOM   4645  H   ILE A 300     -25.434-101.797  20.314  1.00 61.810          H  
ATOM   4646  HA  ILE A 300     -25.094 -98.936  19.556  1.00 61.400          H  
ATOM   4647  HB  ILE A 300     -24.128-101.367  18.044  1.00 86.130          H  
ATOM   4648 1HG1 ILE A 300     -22.618 -99.050  19.291  1.00 86.130          H  
ATOM   4649 2HG1 ILE A 300     -22.810-100.627  20.045  1.00 86.130          H  
ATOM   4650 1HG2 ILE A 300     -23.274 -99.745  16.391  1.00 86.130          H  
ATOM   4651 2HG2 ILE A 300     -24.997 -99.631  16.442  1.00 86.130          H  
ATOM   4652 3HG2 ILE A 300     -24.022 -98.410  17.268  1.00 86.130          H  
ATOM   4653 1HD1 ILE A 300     -20.626-100.441  18.996  1.00 86.130          H  
ATOM   4654 2HD1 ILE A 300     -21.590-101.686  18.199  1.00 86.130          H  
ATOM   4655 3HD1 ILE A 300     -21.347-100.106  17.449  1.00 86.130          H  
ATOM   4656  N   GLN A 301     -26.974 -98.665  18.101  1.00 51.670          N  
ATOM   4657  CA  GLN A 301     -28.070 -98.340  17.199  1.00 52.200          C  
ATOM   4658  C   GLN A 301     -27.476 -97.934  15.846  1.00 51.800          C  
ATOM   4659  O   GLN A 301     -26.579 -97.096  15.774  1.00 51.060          O  
ATOM   4660  CB  GLN A 301     -28.951 -97.232  17.803  1.00 72.870          C  
ATOM   4661  CG  GLN A 301     -30.069 -96.669  16.907  1.00 72.870          C  
ATOM   4662  CD  GLN A 301     -31.194 -97.642  16.656  1.00 72.870          C  
ATOM   4663  OE1 GLN A 301     -31.741 -98.221  17.595  1.00 72.870          O  
ATOM   4664  NE2 GLN A 301     -31.562 -97.821  15.394  1.00 72.870          N  
ATOM   4665  H   GLN A 301     -26.512 -97.908  18.613  1.00 62.000          H  
ATOM   4666  HA  GLN A 301     -28.683 -99.230  17.052  1.00 62.640          H  
ATOM   4667 1HB  GLN A 301     -29.439 -97.628  18.692  1.00 87.440          H  
ATOM   4668 2HB  GLN A 301     -28.347 -96.424  18.132  1.00 87.440          H  
ATOM   4669 1HG  GLN A 301     -30.488 -95.792  17.402  1.00 87.440          H  
ATOM   4670 2HG  GLN A 301     -29.648 -96.372  15.943  1.00 87.440          H  
ATOM   4671 1HE2 GLN A 301     -32.315 -98.448  15.173  1.00 87.440          H  
ATOM   4672 2HE2 GLN A 301     -31.096 -97.324  14.647  1.00 87.440          H  
ATOM   4673  N   TYR A 302     -27.934 -98.538  14.768  1.00 52.320          N  
ATOM   4674  CA  TYR A 302     -27.391 -98.192  13.455  1.00 52.050          C  
ATOM   4675  C   TYR A 302     -28.274 -97.169  12.731  1.00 52.510          C  
ATOM   4676  O   TYR A 302     -29.457 -97.432  12.494  1.00 53.250          O  
ATOM   4677  CB  TYR A 302     -27.243 -99.479  12.636  1.00 72.980          C  
ATOM   4678  CG  TYR A 302     -26.116-100.416  13.126  1.00 72.980          C  
ATOM   4679  CD1 TYR A 302     -26.274-101.200  14.271  1.00 72.980          C  
ATOM   4680  CD2 TYR A 302     -24.946-100.516  12.397  1.00 72.980          C  
ATOM   4681  CE1 TYR A 302     -25.255-102.042  14.685  1.00 72.980          C  
ATOM   4682  CE2 TYR A 302     -23.934-101.373  12.808  1.00 72.980          C  
ATOM   4683  CZ  TYR A 302     -24.080-102.127  13.949  1.00 72.980          C  
ATOM   4684  OH  TYR A 302     -23.061-102.971  14.372  1.00 72.980          O  
ATOM   4685  H   TYR A 302     -28.653 -99.245  14.854  1.00 62.780          H  
ATOM   4686  HA  TYR A 302     -26.405 -97.742  13.584  1.00 62.460          H  
ATOM   4687 1HB  TYR A 302     -28.181-100.033  12.660  1.00 87.570          H  
ATOM   4688 2HB  TYR A 302     -27.044 -99.220  11.596  1.00 87.570          H  
ATOM   4689  HD1 TYR A 302     -27.190-101.149  14.857  1.00 87.570          H  
ATOM   4690  HD2 TYR A 302     -24.817 -99.920  11.494  1.00 87.570          H  
ATOM   4691  HE1 TYR A 302     -25.382-102.639  15.589  1.00 87.570          H  
ATOM   4692  HE2 TYR A 302     -23.012-101.446  12.228  1.00 87.570          H  
ATOM   4693  HH  TYR A 302     -22.240-102.818  13.847  1.00 87.570          H  
ATOM   4694  N   GLU A 303     -27.696 -96.015  12.356  1.00 52.110          N  
ATOM   4695  CA  GLU A 303     -28.444 -94.967  11.655  1.00 52.530          C  
ATOM   4696  C   GLU A 303     -28.073 -94.927  10.172  1.00 52.800          C  
ATOM   4697  O   GLU A 303     -27.059 -94.328   9.777  1.00 52.290          O  
ATOM   4698  CB  GLU A 303     -28.208 -93.580  12.280  1.00 73.370          C  
ATOM   4699  CG  GLU A 303     -28.733 -93.399  13.725  1.00 73.370          C  
ATOM   4700  CD  GLU A 303     -28.488 -91.980  14.341  1.00 73.370          C  
ATOM   4701  OE1 GLU A 303     -27.953 -91.102  13.683  1.00 73.370          O  
ATOM   4702  OE2 GLU A 303     -28.883 -91.783  15.474  1.00 73.370          O  
ATOM   4703  H   GLU A 303     -26.706 -95.845  12.572  1.00 62.530          H  
ATOM   4704  HA  GLU A 303     -29.508 -95.194  11.732  1.00 63.040          H  
ATOM   4705 1HB  GLU A 303     -27.152 -93.404  12.293  1.00 88.050          H  
ATOM   4706 2HB  GLU A 303     -28.660 -92.811  11.654  1.00 88.050          H  
ATOM   4707 1HG  GLU A 303     -29.804 -93.600  13.732  1.00 88.050          H  
ATOM   4708 2HG  GLU A 303     -28.255 -94.149  14.359  1.00 88.050          H  
ATOM   4709  N   LYS A 304     -28.915 -95.560   9.344  1.00 53.630          N  
ATOM   4710  CA  LYS A 304     -28.681 -95.723   7.903  1.00 54.030          C  
ATOM   4711  C   LYS A 304     -28.570 -94.411   7.127  1.00 53.810          C  
ATOM   4712  O   LYS A 304     -27.858 -94.344   6.116  1.00 53.820          O  
ATOM   4713  CB  LYS A 304     -29.780 -96.586   7.285  1.00 75.480          C  
ATOM   4714  CG  LYS A 304     -29.718 -98.057   7.687  1.00 75.480          C  
ATOM   4715  CD  LYS A 304     -30.848 -98.859   7.046  1.00 75.480          C  
ATOM   4716  CE  LYS A 304     -30.785-100.330   7.446  1.00 75.480          C  
ATOM   4717  NZ  LYS A 304     -31.907-101.116   6.859  1.00 75.480          N  
ATOM   4718  H   LYS A 304     -29.740 -95.989   9.748  1.00 64.360          H  
ATOM   4719  HA  LYS A 304     -27.734 -96.250   7.780  1.00 64.840          H  
ATOM   4720 1HB  LYS A 304     -30.755 -96.196   7.573  1.00 90.580          H  
ATOM   4721 2HB  LYS A 304     -29.713 -96.530   6.198  1.00 90.580          H  
ATOM   4722 1HG  LYS A 304     -28.761 -98.474   7.370  1.00 90.580          H  
ATOM   4723 2HG  LYS A 304     -29.786 -98.142   8.772  1.00 90.580          H  
ATOM   4724 1HD  LYS A 304     -31.809 -98.448   7.356  1.00 90.580          H  
ATOM   4725 2HD  LYS A 304     -30.774 -98.786   5.960  1.00 90.580          H  
ATOM   4726 1HE  LYS A 304     -29.841-100.753   7.103  1.00 90.580          H  
ATOM   4727 2HE  LYS A 304     -30.831-100.406   8.532  1.00 90.580          H  
ATOM   4728 1HZ  LYS A 304     -31.829-102.082   7.147  1.00 90.580          H  
ATOM   4729 2HZ  LYS A 304     -32.789-100.741   7.180  1.00 90.580          H  
ATOM   4730 3HZ  LYS A 304     -31.868-101.063   5.851  1.00 90.580          H  
ATOM   4731  N   ARG A 305     -29.307 -93.390   7.570  1.00 53.670          N  
ATOM   4732  CA  ARG A 305     -29.301 -92.095   6.910  1.00 53.530          C  
ATOM   4733  C   ARG A 305     -28.120 -91.263   7.405  1.00 52.630          C  
ATOM   4734  O   ARG A 305     -27.473 -90.569   6.617  1.00 52.500          O  
ATOM   4735  CB  ARG A 305     -30.616 -91.361   7.130  1.00 75.000          C  
ATOM   4736  CG  ARG A 305     -30.758 -90.041   6.366  1.00 75.000          C  
ATOM   4737  CD  ARG A 305     -32.115 -89.451   6.532  1.00 75.000          C  
ATOM   4738  NE  ARG A 305     -32.342 -89.057   7.900  1.00 75.000          N  
ATOM   4739  CZ  ARG A 305     -33.531 -88.832   8.496  1.00 75.000          C  
ATOM   4740  NH1 ARG A 305     -34.671 -88.952   7.841  1.00 75.000          N  
ATOM   4741  NH2 ARG A 305     -33.512 -88.485   9.768  1.00 75.000          N  
ATOM   4742  H   ARG A 305     -29.903 -93.526   8.374  1.00 64.400          H  
ATOM   4743  HA  ARG A 305     -29.186 -92.253   5.839  1.00 64.240          H  
ATOM   4744 1HB  ARG A 305     -31.444 -92.003   6.841  1.00 90.000          H  
ATOM   4745 2HB  ARG A 305     -30.729 -91.138   8.192  1.00 90.000          H  
ATOM   4746 1HG  ARG A 305     -30.032 -89.322   6.751  1.00 90.000          H  
ATOM   4747 2HG  ARG A 305     -30.577 -90.208   5.305  1.00 90.000          H  
ATOM   4748 1HD  ARG A 305     -32.210 -88.569   5.899  1.00 90.000          H  
ATOM   4749 2HD  ARG A 305     -32.863 -90.189   6.253  1.00 90.000          H  
ATOM   4750  HE  ARG A 305     -31.518 -88.926   8.491  1.00 90.000          H  
ATOM   4751 1HH1 ARG A 305     -34.673 -89.217   6.869  1.00 90.000          H  
ATOM   4752 2HH1 ARG A 305     -35.544 -88.775   8.316  1.00 90.000          H  
ATOM   4753 1HH2 ARG A 305     -32.594 -88.413  10.226  1.00 90.000          H  
ATOM   4754 2HH2 ARG A 305     -34.364 -88.295  10.277  1.00 90.000          H  
ATOM   4755  N   GLY A 306     -27.870 -91.305   8.722  1.00 52.050          N  
ATOM   4756  CA  GLY A 306     -26.804 -90.529   9.353  1.00 51.210          C  
ATOM   4757  C   GLY A 306     -25.397 -91.076   9.111  1.00 50.840          C  
ATOM   4758  O   GLY A 306     -24.429 -90.315   9.167  1.00 50.260          O  
ATOM   4759  H   GLY A 306     -28.453 -91.882   9.309  1.00 62.460          H  
ATOM   4760 1HA  GLY A 306     -26.843 -89.512   8.976  1.00 61.450          H  
ATOM   4761 2HA  GLY A 306     -26.990 -90.477  10.426  1.00 61.450          H  
ATOM   4762  N   LYS A 307     -25.294 -92.368   8.775  1.00 51.210          N  
ATOM   4763  CA  LYS A 307     -24.037 -93.075   8.546  1.00 50.960          C  
ATOM   4764  C   LYS A 307     -23.208 -93.124   9.813  1.00 50.320          C  
ATOM   4765  O   LYS A 307     -21.974 -92.987   9.791  1.00 49.900          O  
ATOM   4766  CB  LYS A 307     -23.225 -92.434   7.406  1.00 71.440          C  
ATOM   4767  CG  LYS A 307     -23.996 -92.279   6.083  1.00 71.440          C  
ATOM   4768  CD  LYS A 307     -24.340 -93.638   5.479  1.00 71.440          C  
ATOM   4769  CE  LYS A 307     -24.996 -93.527   4.109  1.00 71.440          C  
ATOM   4770  NZ  LYS A 307     -26.332 -92.879   4.193  1.00 71.440          N  
ATOM   4771  H   LYS A 307     -26.131 -92.951   8.799  1.00 61.450          H  
ATOM   4772  HA  LYS A 307     -24.271 -94.106   8.282  1.00 61.150          H  
ATOM   4773 1HB  LYS A 307     -22.857 -91.456   7.703  1.00 85.730          H  
ATOM   4774 2HB  LYS A 307     -22.348 -93.052   7.202  1.00 85.730          H  
ATOM   4775 1HG  LYS A 307     -24.915 -91.724   6.270  1.00 85.730          H  
ATOM   4776 2HG  LYS A 307     -23.387 -91.715   5.380  1.00 85.730          H  
ATOM   4777 1HD  LYS A 307     -23.438 -94.246   5.398  1.00 85.730          H  
ATOM   4778 2HD  LYS A 307     -25.050 -94.150   6.127  1.00 85.730          H  
ATOM   4779 1HE  LYS A 307     -24.363 -92.953   3.436  1.00 85.730          H  
ATOM   4780 2HE  LYS A 307     -25.122 -94.531   3.709  1.00 85.730          H  
ATOM   4781 1HZ  LYS A 307     -26.755 -92.843   3.282  1.00 85.730          H  
ATOM   4782 2HZ  LYS A 307     -26.944 -93.428   4.843  1.00 85.730          H  
ATOM   4783 3HZ  LYS A 307     -26.228 -91.937   4.551  1.00 85.730          H  
ATOM   4784  N   VAL A 308     -23.913 -93.335  10.923  1.00 50.290          N  
ATOM   4785  CA  VAL A 308     -23.239 -93.448  12.202  1.00 49.750          C  
ATOM   4786  C   VAL A 308     -23.709 -94.658  12.967  1.00 49.870          C  
ATOM   4787  O   VAL A 308     -24.825 -95.164  12.773  1.00 50.370          O  
ATOM   4788  CB  VAL A 308     -23.497 -92.210  13.112  1.00 69.870          C  
ATOM   4789  CG1 VAL A 308     -23.031 -90.959  12.463  1.00 69.870          C  
ATOM   4790  CG2 VAL A 308     -24.942 -92.079  13.432  1.00 69.870          C  
ATOM   4791  H   VAL A 308     -24.925 -93.468  10.815  1.00 60.350          H  
ATOM   4792  HA  VAL A 308     -22.166 -93.542  12.036  1.00 59.700          H  
ATOM   4793  HB  VAL A 308     -22.924 -92.340  14.037  1.00 83.840          H  
ATOM   4794 1HG1 VAL A 308     -23.195 -90.118  13.135  1.00 83.840          H  
ATOM   4795 2HG1 VAL A 308     -22.017 -91.036  12.244  1.00 83.840          H  
ATOM   4796 3HG1 VAL A 308     -23.579 -90.796  11.541  1.00 83.840          H  
ATOM   4797 1HG2 VAL A 308     -25.096 -91.228  14.068  1.00 83.840          H  
ATOM   4798 2HG2 VAL A 308     -25.491 -91.929  12.509  1.00 83.840          H  
ATOM   4799 3HG2 VAL A 308     -25.309 -92.961  13.934  1.00 83.840          H  
ATOM   4800  N   LEU A 309     -22.878 -95.070  13.895  1.00 49.430          N  
ATOM   4801  CA  LEU A 309     -23.266 -96.079  14.852  1.00 49.530          C  
ATOM   4802  C   LEU A 309     -23.385 -95.340  16.146  1.00 49.300          C  
ATOM   4803  O   LEU A 309     -22.484 -94.583  16.533  1.00 48.890          O  
ATOM   4804  CB  LEU A 309     -22.249 -97.199  14.926  1.00 69.300          C  
ATOM   4805  CG  LEU A 309     -22.408 -98.399  13.898  1.00 69.300          C  
ATOM   4806  CD1 LEU A 309     -22.317 -97.915  12.464  1.00 69.300          C  
ATOM   4807  CD2 LEU A 309     -21.307 -99.482  14.145  1.00 69.300          C  
ATOM   4808  H   LEU A 309     -21.951 -94.632  13.940  1.00 59.320          H  
ATOM   4809  HA  LEU A 309     -24.246 -96.491  14.599  1.00 59.440          H  
ATOM   4810 1HB  LEU A 309     -21.328 -96.734  14.770  1.00 83.160          H  
ATOM   4811 2HB  LEU A 309     -22.255 -97.595  15.927  1.00 83.160          H  
ATOM   4812  HG  LEU A 309     -23.377 -98.844  14.042  1.00 83.160          H  
ATOM   4813 1HD1 LEU A 309     -22.434 -98.764  11.794  1.00 83.160          H  
ATOM   4814 2HD1 LEU A 309     -23.093 -97.207  12.255  1.00 83.160          H  
ATOM   4815 3HD1 LEU A 309     -21.349 -97.455  12.287  1.00 83.160          H  
ATOM   4816 1HD2 LEU A 309     -21.433-100.298  13.455  1.00 83.160          H  
ATOM   4817 2HD2 LEU A 309     -20.334 -99.080  13.991  1.00 83.160          H  
ATOM   4818 3HD2 LEU A 309     -21.371 -99.867  15.145  1.00 83.160          H  
ATOM   4819  N   VAL A 310     -24.494 -95.526  16.810  1.00 49.610          N  
ATOM   4820  CA  VAL A 310     -24.727 -94.798  18.019  1.00 49.480          C  
ATOM   4821  C   VAL A 310     -24.585 -95.717  19.192  1.00 49.520          C  
ATOM   4822  O   VAL A 310     -25.392 -96.628  19.384  1.00 50.040          O  
ATOM   4823  CB  VAL A 310     -26.112 -94.196  17.957  1.00 69.320          C  
ATOM   4824  CG1 VAL A 310     -26.362 -93.415  19.160  1.00 69.320          C  
ATOM   4825  CG2 VAL A 310     -26.217 -93.418  16.720  1.00 69.320          C  
ATOM   4826  H   VAL A 310     -25.203 -96.158  16.437  1.00 59.530          H  
ATOM   4827  HA  VAL A 310     -23.998 -93.997  18.104  1.00 59.380          H  
ATOM   4828  HB  VAL A 310     -26.839 -94.958  17.935  1.00 83.190          H  
ATOM   4829 1HG1 VAL A 310     -27.348 -92.984  19.120  1.00 83.190          H  
ATOM   4830 2HG1 VAL A 310     -26.286 -94.059  20.029  1.00 83.190          H  
ATOM   4831 3HG1 VAL A 310     -25.616 -92.628  19.203  1.00 83.190          H  
ATOM   4832 1HG2 VAL A 310     -27.193 -92.981  16.665  1.00 83.190          H  
ATOM   4833 2HG2 VAL A 310     -25.469 -92.664  16.726  1.00 83.190          H  
ATOM   4834 3HG2 VAL A 310     -26.068 -94.060  15.860  1.00 83.190          H  
ATOM   4835  N   ALA A 311     -23.552 -95.489  19.975  1.00 49.010          N  
ATOM   4836  CA  ALA A 311     -23.267 -96.392  21.057  1.00 49.030          C  
ATOM   4837  C   ALA A 311     -23.664 -95.851  22.406  1.00 48.990          C  
ATOM   4838  O   ALA A 311     -23.225 -94.773  22.813  1.00 48.740          O  
ATOM   4839  CB  ALA A 311     -21.796 -96.713  21.089  1.00 68.630          C  
ATOM   4840  H   ALA A 311     -22.957 -94.679  19.779  1.00 58.810          H  
ATOM   4841  HA  ALA A 311     -23.818 -97.306  20.881  1.00 58.840          H  
ATOM   4842 1HB  ALA A 311     -21.652 -97.404  21.882  1.00 82.360          H  
ATOM   4843 2HB  ALA A 311     -21.484 -97.150  20.143  1.00 82.360          H  
ATOM   4844 3HB  ALA A 311     -21.231 -95.804  21.277  1.00 82.360          H  
ATOM   4845  N   GLY A 312     -24.467 -96.614  23.124  1.00 49.300          N  
ATOM   4846  CA  GLY A 312     -24.796 -96.227  24.476  1.00 49.330          C  
ATOM   4847  C   GLY A 312     -23.656 -96.777  25.303  1.00 49.330          C  
ATOM   4848  O   GLY A 312     -23.161 -97.877  24.993  1.00 49.590          O  
ATOM   4849  H   GLY A 312     -24.829 -97.481  22.719  1.00 59.160          H  
ATOM   4850 1HA  GLY A 312     -24.855 -95.145  24.569  1.00 59.200          H  
ATOM   4851 2HA  GLY A 312     -25.746 -96.662  24.785  1.00 59.200          H  
ATOM   4852  N   THR A 313     -23.282 -96.076  26.375  1.00 49.120          N  
ATOM   4853  CA  THR A 313     -22.190 -96.541  27.226  1.00 49.150          C  
ATOM   4854  C   THR A 313     -22.628 -96.678  28.670  1.00 49.490          C  
ATOM   4855  O   THR A 313     -23.755 -96.333  29.048  1.00 49.610          O  
ATOM   4856  CB  THR A 313     -20.986 -95.563  27.241  1.00 68.800          C  
ATOM   4857  OG1 THR A 313     -21.290 -94.419  28.039  1.00 68.800          O  
ATOM   4858  CG2 THR A 313     -20.712 -95.090  25.833  1.00 68.800          C  
ATOM   4859  H   THR A 313     -23.709 -95.159  26.543  1.00 58.940          H  
ATOM   4860  HA  THR A 313     -21.863 -97.517  26.884  1.00 58.980          H  
ATOM   4861  HB  THR A 313     -20.102 -96.052  27.632  1.00 82.560          H  
ATOM   4862  HG1 THR A 313     -20.502 -93.857  28.067  1.00 82.560          H  
ATOM   4863 1HG2 THR A 313     -19.866 -94.408  25.843  1.00 82.560          H  
ATOM   4864 2HG2 THR A 313     -20.485 -95.936  25.234  1.00 82.560          H  
ATOM   4865 3HG2 THR A 313     -21.583 -94.577  25.424  1.00 82.560          H  
ATOM   4866  N   ARG A 314     -21.686 -97.132  29.492  1.00 49.630          N  
ATOM   4867  CA  ARG A 314     -21.861 -97.282  30.940  1.00 49.990          C  
ATOM   4868  C   ARG A 314     -22.195 -95.966  31.662  1.00 49.830          C  
ATOM   4869  O   ARG A 314     -22.729 -95.979  32.771  1.00 50.130          O  
ATOM   4870  CB  ARG A 314     -20.600 -97.847  31.560  1.00 69.840          C  
ATOM   4871  CG  ARG A 314     -20.292 -99.306  31.280  1.00 69.840          C  
ATOM   4872  CD  ARG A 314     -18.959 -99.628  31.829  1.00 69.840          C  
ATOM   4873  NE  ARG A 314     -18.580-101.024  31.697  1.00 69.840          N  
ATOM   4874  CZ  ARG A 314     -17.295-101.484  31.713  1.00 69.840          C  
ATOM   4875  NH1 ARG A 314     -16.254-100.648  31.796  1.00 69.840          N  
ATOM   4876  NH2 ARG A 314     -17.084-102.790  31.640  1.00 69.840          N  
ATOM   4877  H   ARG A 314     -20.813 -97.435  29.047  1.00 59.560          H  
ATOM   4878  HA  ARG A 314     -22.677 -97.985  31.107  1.00 59.990          H  
ATOM   4879 1HB  ARG A 314     -19.751 -97.267  31.211  1.00 83.810          H  
ATOM   4880 2HB  ARG A 314     -20.644 -97.720  32.641  1.00 83.810          H  
ATOM   4881 1HG  ARG A 314     -21.035 -99.944  31.751  1.00 83.810          H  
ATOM   4882 2HG  ARG A 314     -20.280 -99.482  30.202  1.00 83.810          H  
ATOM   4883 1HD  ARG A 314     -18.245 -99.043  31.291  1.00 83.810          H  
ATOM   4884 2HD  ARG A 314     -18.924 -99.357  32.884  1.00 83.810          H  
ATOM   4885  HE  ARG A 314     -19.323-101.707  31.632  1.00 83.810          H  
ATOM   4886 1HH1 ARG A 314     -16.388 -99.616  31.805  1.00 83.810          H  
ATOM   4887 2HH1 ARG A 314     -15.303-101.016  31.816  1.00 83.810          H  
ATOM   4888 1HH2 ARG A 314     -17.867-103.427  31.577  1.00 83.810          H  
ATOM   4889 2HH2 ARG A 314     -16.139-103.152  31.643  1.00 83.810          H  
ATOM   4890  N   GLU A 315     -21.848 -94.833  31.047  1.00 49.390          N  
ATOM   4891  CA  GLU A 315     -22.073 -93.502  31.619  1.00 49.230          C  
ATOM   4892  C   GLU A 315     -23.461 -92.956  31.284  1.00 49.220          C  
ATOM   4893  O   GLU A 315     -23.813 -91.838  31.667  1.00 49.140          O  
ATOM   4894  CB  GLU A 315     -21.021 -92.512  31.076  1.00 68.990          C  
ATOM   4895  CG  GLU A 315     -19.553 -92.764  31.483  1.00 68.990          C  
ATOM   4896  CD  GLU A 315     -19.252 -92.407  32.933  1.00 68.990          C  
ATOM   4897  OE1 GLU A 315     -19.597 -91.325  33.327  1.00 68.990          O  
ATOM   4898  OE2 GLU A 315     -18.681 -93.198  33.633  1.00 68.990          O  
ATOM   4899  H   GLU A 315     -21.439 -94.901  30.117  1.00 59.270          H  
ATOM   4900  HA  GLU A 315     -21.976 -93.569  32.704  1.00 59.080          H  
ATOM   4901 1HB  GLU A 315     -21.058 -92.516  29.990  1.00 82.780          H  
ATOM   4902 2HB  GLU A 315     -21.279 -91.503  31.401  1.00 82.780          H  
ATOM   4903 1HG  GLU A 315     -19.340 -93.821  31.347  1.00 82.780          H  
ATOM   4904 2HG  GLU A 315     -18.895 -92.199  30.822  1.00 82.780          H  
ATOM   4905  N   GLY A 316     -24.231 -93.695  30.480  1.00 49.340          N  
ATOM   4906  CA  GLY A 316     -25.539 -93.230  30.029  1.00 49.400          C  
ATOM   4907  C   GLY A 316     -25.359 -92.311  28.827  1.00 48.990          C  
ATOM   4908  O   GLY A 316     -26.322 -91.762  28.291  1.00 48.970          O  
ATOM   4909  H   GLY A 316     -23.927 -94.626  30.174  1.00 59.210          H  
ATOM   4910 1HA  GLY A 316     -26.149 -94.089  29.750  1.00 59.280          H  
ATOM   4911 2HA  GLY A 316     -26.052 -92.708  30.833  1.00 59.280          H  
ATOM   4912  N   ARG A 317     -24.102 -92.166  28.430  1.00 48.710          N  
ATOM   4913  CA  ARG A 317     -23.663 -91.334  27.338  1.00 48.350          C  
ATOM   4914  C   ARG A 317     -24.002 -91.990  26.040  1.00 48.360          C  
ATOM   4915  O   ARG A 317     -24.018 -93.224  25.936  1.00 48.500          O  
ATOM   4916  CB  ARG A 317     -22.151 -91.105  27.391  1.00 67.830          C  
ATOM   4917  CG  ARG A 317     -21.563 -90.216  26.274  1.00 67.830          C  
ATOM   4918  CD  ARG A 317     -20.117 -89.998  26.432  1.00 67.830          C  
ATOM   4919  NE  ARG A 317     -19.574 -89.238  25.306  1.00 67.830          N  
ATOM   4920  CZ  ARG A 317     -18.274 -88.938  25.140  1.00 67.830          C  
ATOM   4921  NH1 ARG A 317     -17.421 -89.329  26.018  1.00 67.830          N  
ATOM   4922  NH2 ARG A 317     -17.866 -88.240  24.092  1.00 67.830          N  
ATOM   4923  H   ARG A 317     -23.410 -92.686  28.947  1.00 58.450          H  
ATOM   4924  HA  ARG A 317     -24.176 -90.377  27.398  1.00 58.020          H  
ATOM   4925 1HB  ARG A 317     -21.887 -90.651  28.345  1.00 81.400          H  
ATOM   4926 2HB  ARG A 317     -21.643 -92.055  27.335  1.00 81.400          H  
ATOM   4927 1HG  ARG A 317     -21.693 -90.687  25.308  1.00 81.400          H  
ATOM   4928 2HG  ARG A 317     -22.050 -89.243  26.273  1.00 81.400          H  
ATOM   4929 1HD  ARG A 317     -19.926 -89.438  27.352  1.00 81.400          H  
ATOM   4930 2HD  ARG A 317     -19.608 -90.961  26.479  1.00 81.400          H  
ATOM   4931  HE  ARG A 317     -20.225 -88.918  24.601  1.00 81.400          H  
ATOM   4932 1HH1 ARG A 317     -17.732 -89.865  26.832  1.00 81.400          H  
ATOM   4933 2HH1 ARG A 317     -16.434 -89.075  25.936  1.00 81.400          H  
ATOM   4934 1HH2 ARG A 317     -18.528 -87.930  23.399  1.00 81.400          H  
ATOM   4935 2HH2 ARG A 317     -16.878 -88.028  23.990  1.00 81.400          H  
ATOM   4936  N   ILE A 318     -24.300 -91.169  25.050  1.00 48.250          N  
ATOM   4937  CA  ILE A 318     -24.543 -91.705  23.724  1.00 48.270          C  
ATOM   4938  C   ILE A 318     -23.454 -91.187  22.765  1.00 47.920          C  
ATOM   4939  O   ILE A 318     -23.342 -89.978  22.558  1.00 47.690          O  
ATOM   4940  CB  ILE A 318     -25.928 -91.266  23.228  1.00 67.570          C  
ATOM   4941  CG1 ILE A 318     -27.076 -91.576  24.281  1.00 67.570          C  
ATOM   4942  CG2 ILE A 318     -26.208 -91.948  21.959  1.00 67.570          C  
ATOM   4943  CD1 ILE A 318     -27.312 -93.023  24.645  1.00 67.570          C  
ATOM   4944  H   ILE A 318     -24.308 -90.165  25.257  1.00 57.900          H  
ATOM   4945  HA  ILE A 318     -24.485 -92.791  23.749  1.00 57.920          H  
ATOM   4946  HB  ILE A 318     -25.918 -90.223  23.067  1.00 81.080          H  
ATOM   4947 1HG1 ILE A 318     -26.841 -91.045  25.203  1.00 81.080          H  
ATOM   4948 2HG1 ILE A 318     -28.011 -91.179  23.889  1.00 81.080          H  
ATOM   4949 1HG2 ILE A 318     -27.172 -91.636  21.570  1.00 81.080          H  
ATOM   4950 2HG2 ILE A 318     -25.434 -91.697  21.253  1.00 81.080          H  
ATOM   4951 3HG2 ILE A 318     -26.207 -93.020  22.114  1.00 81.080          H  
ATOM   4952 1HD1 ILE A 318     -28.119 -93.070  25.377  1.00 81.080          H  
ATOM   4953 2HD1 ILE A 318     -27.597 -93.600  23.772  1.00 81.080          H  
ATOM   4954 3HD1 ILE A 318     -26.420 -93.443  25.080  1.00 81.080          H  
ATOM   4955  N   ILE A 319     -22.685 -92.071  22.144  1.00 47.910          N  
ATOM   4956  CA  ILE A 319     -21.628 -91.602  21.250  1.00 47.640          C  
ATOM   4957  C   ILE A 319     -21.961 -91.887  19.799  1.00 47.760          C  
ATOM   4958  O   ILE A 319     -22.231 -93.028  19.423  1.00 48.040          O  
ATOM   4959  CB  ILE A 319     -20.256 -92.227  21.574  1.00 66.800          C  
ATOM   4960  CG1 ILE A 319     -19.859 -91.901  23.019  1.00 66.800          C  
ATOM   4961  CG2 ILE A 319     -19.196 -91.624  20.591  1.00 66.800          C  
ATOM   4962  CD1 ILE A 319     -18.639 -92.662  23.540  1.00 66.800          C  
ATOM   4963  H   ILE A 319     -22.819 -93.067  22.338  1.00 57.490          H  
ATOM   4964  HA  ILE A 319     -21.530 -90.525  21.356  1.00 57.170          H  
ATOM   4965  HB  ILE A 319     -20.304 -93.305  21.471  1.00 80.160          H  
ATOM   4966 1HG1 ILE A 319     -19.665 -90.842  23.083  1.00 80.160          H  
ATOM   4967 2HG1 ILE A 319     -20.694 -92.143  23.671  1.00 80.160          H  
ATOM   4968 1HG2 ILE A 319     -18.219 -92.026  20.792  1.00 80.160          H  
ATOM   4969 2HG2 ILE A 319     -19.448 -91.854  19.560  1.00 80.160          H  
ATOM   4970 3HG2 ILE A 319     -19.162 -90.543  20.714  1.00 80.160          H  
ATOM   4971 1HD1 ILE A 319     -18.444 -92.369  24.572  1.00 80.160          H  
ATOM   4972 2HD1 ILE A 319     -18.837 -93.736  23.500  1.00 80.160          H  
ATOM   4973 3HD1 ILE A 319     -17.761 -92.439  22.943  1.00 80.160          H  
ATOM   4974  N   PHE A 320     -21.934 -90.842  18.980  1.00 47.600          N  
ATOM   4975  CA  PHE A 320     -22.239 -90.957  17.566  1.00 47.760          C  
ATOM   4976  C   PHE A 320     -20.935 -91.088  16.820  1.00 47.500          C  
ATOM   4977  O   PHE A 320     -20.230 -90.105  16.575  1.00 47.130          O  
ATOM   4978  CB  PHE A 320     -23.028 -89.728  17.132  1.00 66.800          C  
ATOM   4979  CG  PHE A 320     -24.366 -89.719  17.776  1.00 66.800          C  
ATOM   4980  CD1 PHE A 320     -24.521 -89.382  19.108  1.00 66.800          C  
ATOM   4981  CD2 PHE A 320     -25.471 -90.058  17.069  1.00 66.800          C  
ATOM   4982  CE1 PHE A 320     -25.720 -89.430  19.676  1.00 66.800          C  
ATOM   4983  CE2 PHE A 320     -26.690 -90.101  17.658  1.00 66.800          C  
ATOM   4984  CZ  PHE A 320     -26.817 -89.797  18.947  1.00 66.800          C  
ATOM   4985  H   PHE A 320     -21.692 -89.921  19.347  1.00 57.120          H  
ATOM   4986  HA  PHE A 320     -22.832 -91.855  17.390  1.00 57.310          H  
ATOM   4987 1HB  PHE A 320     -22.496 -88.830  17.409  1.00 80.160          H  
ATOM   4988 2HB  PHE A 320     -23.157 -89.730  16.050  1.00 80.160          H  
ATOM   4989  HD1 PHE A 320     -23.673 -89.104  19.710  1.00 80.160          H  
ATOM   4990  HD2 PHE A 320     -25.378 -90.318  16.027  1.00 80.160          H  
ATOM   4991  HE1 PHE A 320     -25.806 -89.195  20.726  1.00 80.160          H  
ATOM   4992  HE2 PHE A 320     -27.568 -90.400  17.079  1.00 80.160          H  
ATOM   4993  HZ  PHE A 320     -27.788 -89.856  19.395  1.00 80.160          H  
ATOM   4994  N   TRP A 321     -20.569 -92.324  16.528  1.00 47.730          N  
ATOM   4995  CA  TRP A 321     -19.289 -92.581  15.921  1.00 47.560          C  
ATOM   4996  C   TRP A 321     -19.454 -92.524  14.402  1.00 47.760          C  
ATOM   4997  O   TRP A 321     -20.150 -93.359  13.789  1.00 48.240          O  
ATOM   4998  CB  TRP A 321     -18.802 -93.954  16.329  1.00 66.650          C  
ATOM   4999  CG  TRP A 321     -18.420 -94.206  17.797  1.00 66.650          C  
ATOM   5000  CD1 TRP A 321     -19.230 -94.736  18.761  1.00 66.650          C  
ATOM   5001  CD2 TRP A 321     -17.127 -94.021  18.433  1.00 66.650          C  
ATOM   5002  NE1 TRP A 321     -18.538 -94.880  19.940  1.00 66.650          N  
ATOM   5003  CE2 TRP A 321     -17.259 -94.451  19.761  1.00 66.650          C  
ATOM   5004  CE3 TRP A 321     -15.891 -93.547  17.991  1.00 66.650          C  
ATOM   5005  CZ2 TRP A 321     -16.202 -94.408  20.658  1.00 66.650          C  
ATOM   5006  CZ3 TRP A 321     -14.825 -93.508  18.893  1.00 66.650          C  
ATOM   5007  CH2 TRP A 321     -14.980 -93.924  20.191  1.00 66.650          C  
ATOM   5008  H   TRP A 321     -21.207 -93.107  16.708  1.00 57.280          H  
ATOM   5009  HA  TRP A 321     -18.574 -91.822  16.241  1.00 57.070          H  
ATOM   5010 1HB  TRP A 321     -19.592 -94.649  16.083  1.00 79.980          H  
ATOM   5011 2HB  TRP A 321     -17.935 -94.183  15.732  1.00 79.980          H  
ATOM   5012  HD1 TRP A 321     -20.280 -95.010  18.610  1.00 79.980          H  
ATOM   5013  HE1 TRP A 321     -18.916 -95.246  20.800  1.00 79.980          H  
ATOM   5014  HE3 TRP A 321     -15.760 -93.214  16.964  1.00 79.980          H  
ATOM   5015  HZ2 TRP A 321     -16.305 -94.740  21.693  1.00 79.980          H  
ATOM   5016  HZ3 TRP A 321     -13.863 -93.136  18.541  1.00 79.980          H  
ATOM   5017  HH2 TRP A 321     -14.126 -93.879  20.869  1.00 79.980          H  
ATOM   5018  N   LYS A 322     -18.800 -91.558  13.773  1.00 47.410          N  
ATOM   5019  CA  LYS A 322     -18.999 -91.370  12.345  1.00 47.610          C  
ATOM   5020  C   LYS A 322     -18.192 -92.383  11.576  1.00 47.300          C  
ATOM   5021  O   LYS A 322     -16.985 -92.508  11.783  1.00 46.800          O  
ATOM   5022  CB  LYS A 322     -18.674 -89.925  11.948  1.00 66.570          C  
ATOM   5023  CG  LYS A 322     -19.617 -88.852  12.621  1.00 66.570          C  
ATOM   5024  CD  LYS A 322     -19.314 -87.428  12.117  1.00 66.570          C  
ATOM   5025  CE  LYS A 322     -19.978 -86.285  12.979  1.00 66.570          C  
ATOM   5026  NZ  LYS A 322     -21.501 -86.207  12.919  1.00 66.570          N  
ATOM   5027  H   LYS A 322     -18.214 -90.925  14.301  1.00 56.890          H  
ATOM   5028  HA  LYS A 322     -20.027 -91.570  12.101  1.00 57.130          H  
ATOM   5029 1HB  LYS A 322     -17.644 -89.695  12.216  1.00 79.890          H  
ATOM   5030 2HB  LYS A 322     -18.765 -89.823  10.865  1.00 79.890          H  
ATOM   5031 1HG  LYS A 322     -20.649 -89.091  12.386  1.00 79.890          H  
ATOM   5032 2HG  LYS A 322     -19.496 -88.890  13.706  1.00 79.890          H  
ATOM   5033 1HD  LYS A 322     -18.234 -87.277  12.119  1.00 79.890          H  
ATOM   5034 2HD  LYS A 322     -19.667 -87.335  11.090  1.00 79.890          H  
ATOM   5035 1HE  LYS A 322     -19.682 -86.425  14.018  1.00 79.890          H  
ATOM   5036 2HE  LYS A 322     -19.577 -85.335  12.626  1.00 79.890          H  
ATOM   5037 1HZ  LYS A 322     -21.788 -85.421  13.504  1.00 79.890          H  
ATOM   5038 2HZ  LYS A 322     -21.825 -86.043  11.979  1.00 79.890          H  
ATOM   5039 3HZ  LYS A 322     -21.941 -87.045  13.267  1.00 79.890          H  
ATOM   5040  N   ASN A 323     -18.891 -93.129  10.713  1.00 47.630          N  
ATOM   5041  CA  ASN A 323     -18.339 -94.212   9.918  1.00 47.390          C  
ATOM   5042  C   ASN A 323     -17.718 -95.332  10.762  1.00 47.080          C  
ATOM   5043  O   ASN A 323     -16.752 -95.964  10.331  1.00 47.290          O  
ATOM   5044  CB  ASN A 323     -17.319 -93.673   8.933  1.00 66.440          C  
ATOM   5045  CG  ASN A 323     -17.922 -92.687   7.975  1.00 66.440          C  
ATOM   5046  OD1 ASN A 323     -19.021 -92.887   7.438  1.00 66.440          O  
ATOM   5047  ND2 ASN A 323     -17.215 -91.608   7.748  1.00 66.440          N  
ATOM   5048  H   ASN A 323     -19.894 -92.952  10.583  1.00 57.160          H  
ATOM   5049  HA  ASN A 323     -19.159 -94.661   9.355  1.00 56.870          H  
ATOM   5050 1HB  ASN A 323     -16.490 -93.203   9.456  1.00 79.730          H  
ATOM   5051 2HB  ASN A 323     -16.906 -94.500   8.357  1.00 79.730          H  
ATOM   5052 1HD2 ASN A 323     -17.557 -90.907   7.121  1.00 79.730          H  
ATOM   5053 2HD2 ASN A 323     -16.333 -91.484   8.203  1.00 79.730          H  
ATOM   5054  N   LEU A 324     -18.284 -95.613  11.941  1.00 46.630          N  
ATOM   5055  CA  LEU A 324     -17.796 -96.718  12.767  1.00 46.330          C  
ATOM   5056  C   LEU A 324     -18.033 -98.021  12.012  1.00 46.110          C  
ATOM   5057  O   LEU A 324     -19.098 -98.218  11.428  1.00 45.950          O  
ATOM   5058  CB  LEU A 324     -18.542 -96.747  14.094  1.00 64.980          C  
ATOM   5059  CG  LEU A 324     -18.015 -97.667  15.308  1.00 64.980          C  
ATOM   5060  CD1 LEU A 324     -16.695 -97.143  15.839  1.00 64.980          C  
ATOM   5061  CD2 LEU A 324     -19.057 -97.683  16.457  1.00 64.980          C  
ATOM   5062  H   LEU A 324     -19.056 -95.041  12.295  1.00 55.960          H  
ATOM   5063  HA  LEU A 324     -16.732 -96.593  12.932  1.00 55.600          H  
ATOM   5064 1HB  LEU A 324     -18.631 -95.766  14.404  1.00 77.980          H  
ATOM   5065 2HB  LEU A 324     -19.491 -97.081  13.847  1.00 77.980          H  
ATOM   5066  HG  LEU A 324     -17.846 -98.667  14.956  1.00 77.980          H  
ATOM   5067 1HD1 LEU A 324     -16.351 -97.795  16.645  1.00 77.980          H  
ATOM   5068 2HD1 LEU A 324     -15.972 -97.139  15.072  1.00 77.980          H  
ATOM   5069 3HD1 LEU A 324     -16.808 -96.144  16.220  1.00 77.980          H  
ATOM   5070 1HD2 LEU A 324     -18.713 -98.260  17.261  1.00 77.980          H  
ATOM   5071 2HD2 LEU A 324     -19.225 -96.713  16.811  1.00 77.980          H  
ATOM   5072 3HD2 LEU A 324     -19.967 -98.087  16.120  1.00 77.980          H  
ATOM   5073  N   SER A 325     -17.049 -98.908  12.034  1.00 46.160          N  
ATOM   5074  CA  SER A 325     -17.104-100.201  11.352  1.00 45.980          C  
ATOM   5075  C   SER A 325     -17.462-101.435  12.211  1.00 45.400          C  
ATOM   5076  O   SER A 325     -17.349-102.571  11.750  1.00 45.350          O  
ATOM   5077  CB  SER A 325     -15.801-100.389  10.577  1.00 64.440          C  
ATOM   5078  OG  SER A 325     -14.667-100.307  11.413  1.00 64.440          O  
ATOM   5079  H   SER A 325     -16.187 -98.675  12.526  1.00 55.390          H  
ATOM   5080  HA  SER A 325     -17.888-100.120  10.597  1.00 55.180          H  
ATOM   5081 1HB  SER A 325     -15.812-101.361  10.084  1.00 77.330          H  
ATOM   5082 2HB  SER A 325     -15.733 -99.631   9.798  1.00 77.330          H  
ATOM   5083  HG  SER A 325     -13.889-100.642  10.862  1.00 77.330          H  
ATOM   5084  N   ILE A 326     -17.922-101.225  13.443  1.00 45.000          N  
ATOM   5085  CA  ILE A 326     -18.290-102.350  14.316  1.00 44.790          C  
ATOM   5086  C   ILE A 326     -19.476-103.176  13.835  1.00 44.460          C  
ATOM   5087  O   ILE A 326     -20.547-102.657  13.510  1.00 44.210          O  
ATOM   5088  CB  ILE A 326     -18.513-101.919  15.790  1.00 62.790          C  
ATOM   5089  CG1 ILE A 326     -17.154-101.451  16.389  1.00 62.790          C  
ATOM   5090  CG2 ILE A 326     -19.177-103.039  16.623  1.00 62.790          C  
ATOM   5091  CD1 ILE A 326     -17.234-100.887  17.778  1.00 62.790          C  
ATOM   5092  H   ILE A 326     -17.986-100.269  13.758  1.00 54.000          H  
ATOM   5093  HA  ILE A 326     -17.458-103.038  14.335  1.00 53.750          H  
ATOM   5094  HB  ILE A 326     -19.172-101.052  15.802  1.00 75.350          H  
ATOM   5095 1HG1 ILE A 326     -16.459-102.282  16.401  1.00 75.350          H  
ATOM   5096 2HG1 ILE A 326     -16.748-100.673  15.740  1.00 75.350          H  
ATOM   5097 1HG2 ILE A 326     -19.343-102.706  17.636  1.00 75.350          H  
ATOM   5098 2HG2 ILE A 326     -20.146-103.308  16.199  1.00 75.350          H  
ATOM   5099 3HG2 ILE A 326     -18.533-103.919  16.638  1.00 75.350          H  
ATOM   5100 1HD1 ILE A 326     -16.262-100.565  18.088  1.00 75.350          H  
ATOM   5101 2HD1 ILE A 326     -17.883-100.072  17.808  1.00 75.350          H  
ATOM   5102 3HD1 ILE A 326     -17.588-101.633  18.471  1.00 75.350          H  
ATOM   5103  N   GLY A 327     -19.255-104.490  13.841  1.00 44.490          N  
ATOM   5104  CA  GLY A 327     -20.206-105.500  13.424  1.00 44.260          C  
ATOM   5105  C   GLY A 327     -19.594-106.877  13.675  1.00 44.430          C  
ATOM   5106  O   GLY A 327     -18.599-107.000  14.392  1.00 44.730          O  
ATOM   5107  H   GLY A 327     -18.344-104.807  14.137  1.00 53.390          H  
ATOM   5108 1HA  GLY A 327     -21.135-105.391  13.985  1.00 53.110          H  
ATOM   5109 2HA  GLY A 327     -20.436-105.378  12.366  1.00 53.110          H  
ATOM   5110  N   SER A 328     -20.204-107.907  13.107  1.00 44.270          N  
ATOM   5111  CA  SER A 328     -19.763-109.288  13.291  1.00 44.470          C  
ATOM   5112  C   SER A 328     -20.231-110.151  12.132  1.00 44.680          C  
ATOM   5113  O   SER A 328     -21.341-109.967  11.621  1.00 44.520          O  
ATOM   5114  CB  SER A 328     -20.286-109.854  14.591  1.00 62.180          C  
ATOM   5115  OG  SER A 328     -19.915-111.203  14.736  1.00 62.180          O  
ATOM   5116  H   SER A 328     -21.011-107.738  12.523  1.00 53.120          H  
ATOM   5117  HA  SER A 328     -18.673-109.308  13.312  1.00 53.360          H  
ATOM   5118 1HB  SER A 328     -19.889-109.273  15.425  1.00 74.610          H  
ATOM   5119 2HB  SER A 328     -21.369-109.767  14.615  1.00 74.610          H  
ATOM   5120  HG  SER A 328     -20.341-111.487  15.552  1.00 74.610          H  
ATOM   5121  N   GLU A 329     -19.390-111.093  11.723  1.00 45.090          N  
ATOM   5122  CA  GLU A 329     -19.722-112.008  10.632  1.00 45.390          C  
ATOM   5123  C   GLU A 329     -19.461-113.463  10.977  1.00 45.360          C  
ATOM   5124  O   GLU A 329     -18.712-113.779  11.895  1.00 45.330          O  
ATOM   5125  CB  GLU A 329     -18.927-111.676   9.367  1.00 63.430          C  
ATOM   5126  CG  GLU A 329     -17.413-111.817   9.518  1.00 63.430          C  
ATOM   5127  CD  GLU A 329     -16.670-111.504   8.260  1.00 63.430          C  
ATOM   5128  OE1 GLU A 329     -17.295-111.343   7.237  1.00 63.430          O  
ATOM   5129  OE2 GLU A 329     -15.474-111.389   8.318  1.00 63.430          O  
ATOM   5130  H   GLU A 329     -18.478-111.149  12.189  1.00 54.110          H  
ATOM   5131  HA  GLU A 329     -20.785-111.906  10.410  1.00 54.470          H  
ATOM   5132 1HB  GLU A 329     -19.246-112.333   8.556  1.00 76.110          H  
ATOM   5133 2HB  GLU A 329     -19.141-110.651   9.064  1.00 76.110          H  
ATOM   5134 1HG  GLU A 329     -17.070-111.145  10.308  1.00 76.110          H  
ATOM   5135 2HG  GLU A 329     -17.173-112.835   9.823  1.00 76.110          H  
ATOM   5136  N   SER A 330     -20.080-114.352  10.218  1.00 45.410          N  
ATOM   5137  CA  SER A 330     -19.875-115.777  10.385  1.00 45.470          C  
ATOM   5138  C   SER A 330     -19.890-116.401   8.990  1.00 45.860          C  
ATOM   5139  O   SER A 330     -20.449-115.799   8.069  1.00 45.800          O  
ATOM   5140  CB  SER A 330     -20.991-116.333  11.259  1.00 63.630          C  
ATOM   5141  OG  SER A 330     -22.232-116.207  10.623  1.00 63.630          O  
ATOM   5142  H   SER A 330     -20.709-114.035   9.493  1.00 54.490          H  
ATOM   5143  HA  SER A 330     -18.912-115.932  10.867  1.00 54.560          H  
ATOM   5144 1HB  SER A 330     -20.816-117.372  11.496  1.00 76.360          H  
ATOM   5145 2HB  SER A 330     -21.006-115.784  12.205  1.00 76.360          H  
ATOM   5146  HG  SER A 330     -22.879-116.570  11.230  1.00 76.360          H  
ATOM   5147  N   PRO A 331     -19.222-117.550   8.775  1.00 46.320          N  
ATOM   5148  CA  PRO A 331     -19.197-118.281   7.524  1.00 46.840          C  
ATOM   5149  C   PRO A 331     -20.498-118.993   7.217  1.00 46.900          C  
ATOM   5150  O   PRO A 331     -21.212-119.426   8.122  1.00 47.240          O  
ATOM   5151  CB  PRO A 331     -18.062-119.287   7.751  1.00 70.260          C  
ATOM   5152  CG  PRO A 331     -18.027-119.497   9.253  1.00 70.260          C  
ATOM   5153  CD  PRO A 331     -18.391-118.153   9.844  1.00 70.260          C  
ATOM   5154  HA  PRO A 331     -18.944-117.586   6.710  1.00 56.210          H  
ATOM   5155 1HB  PRO A 331     -18.279-120.216   7.199  1.00 84.310          H  
ATOM   5156 2HB  PRO A 331     -17.119-118.889   7.349  1.00 84.310          H  
ATOM   5157 1HG  PRO A 331     -18.738-120.283   9.544  1.00 84.310          H  
ATOM   5158 2HG  PRO A 331     -17.030-119.845   9.564  1.00 84.310          H  
ATOM   5159 1HD  PRO A 331     -18.955-118.327  10.759  1.00 84.310          H  
ATOM   5160 2HD  PRO A 331     -17.481-117.557  10.017  1.00 84.310          H  
ATOM   5161  N   LEU A 332     -20.760-119.176   5.933  1.00 46.630          N  
ATOM   5162  CA  LEU A 332     -21.867-119.996   5.481  1.00 46.720          C  
ATOM   5163  C   LEU A 332     -21.370-121.340   5.019  1.00 46.940          C  
ATOM   5164  O   LEU A 332     -20.511-121.412   4.139  1.00 46.710          O  
ATOM   5165  CB  LEU A 332     -22.607-119.326   4.314  1.00 65.370          C  
ATOM   5166  CG  LEU A 332     -23.730-120.182   3.621  1.00 65.370          C  
ATOM   5167  CD1 LEU A 332     -24.873-120.460   4.588  1.00 65.370          C  
ATOM   5168  CD2 LEU A 332     -24.226-119.440   2.397  1.00 65.370          C  
ATOM   5169  H   LEU A 332     -20.152-118.758   5.243  1.00 55.960          H  
ATOM   5170  HA  LEU A 332     -22.550-120.141   6.315  1.00 56.060          H  
ATOM   5171 1HB  LEU A 332     -23.064-118.407   4.679  1.00 78.450          H  
ATOM   5172 2HB  LEU A 332     -21.876-119.064   3.549  1.00 78.450          H  
ATOM   5173  HG  LEU A 332     -23.317-121.139   3.305  1.00 78.450          H  
ATOM   5174 1HD1 LEU A 332     -25.632-121.056   4.080  1.00 78.450          H  
ATOM   5175 2HD1 LEU A 332     -24.519-121.010   5.451  1.00 78.450          H  
ATOM   5176 3HD1 LEU A 332     -25.311-119.519   4.916  1.00 78.450          H  
ATOM   5177 1HD2 LEU A 332     -24.993-120.034   1.899  1.00 78.450          H  
ATOM   5178 2HD2 LEU A 332     -24.648-118.479   2.695  1.00 78.450          H  
ATOM   5179 3HD2 LEU A 332     -23.394-119.275   1.713  1.00 78.450          H  
ATOM   5180  N   ASP A 333     -21.898-122.407   5.592  1.00 47.420          N  
ATOM   5181  CA  ASP A 333     -21.510-123.718   5.118  1.00 47.690          C  
ATOM   5182  C   ASP A 333     -22.565-124.151   4.108  1.00 47.760          C  
ATOM   5183  O   ASP A 333     -23.703-124.485   4.461  1.00 48.100          O  
ATOM   5184  CB  ASP A 333     -21.291-124.727   6.242  1.00 66.660          C  
ATOM   5185  CG  ASP A 333     -20.778-126.046   5.692  1.00 66.660          C  
ATOM   5186  OD1 ASP A 333     -21.174-126.401   4.593  1.00 66.660          O  
ATOM   5187  OD2 ASP A 333     -19.969-126.676   6.336  1.00 66.660          O  
ATOM   5188  H   ASP A 333     -22.586-122.296   6.323  1.00 56.900          H  
ATOM   5189  HA  ASP A 333     -20.560-123.636   4.589  1.00 57.230          H  
ATOM   5190 1HB  ASP A 333     -20.560-124.342   6.947  1.00 79.990          H  
ATOM   5191 2HB  ASP A 333     -22.223-124.898   6.787  1.00 79.990          H  
ATOM   5192  N   VAL A 334     -22.197-124.082   2.841  1.00 47.520          N  
ATOM   5193  CA  VAL A 334     -23.103-124.308   1.721  1.00 47.610          C  
ATOM   5194  C   VAL A 334     -23.620-125.742   1.608  1.00 48.230          C  
ATOM   5195  O   VAL A 334     -24.536-126.005   0.831  1.00 48.270          O  
ATOM   5196  CB  VAL A 334     -22.433-123.874   0.404  1.00 66.620          C  
ATOM   5197  CG1 VAL A 334     -22.096-122.374   0.493  1.00 66.620          C  
ATOM   5198  CG2 VAL A 334     -21.172-124.720   0.133  1.00 66.620          C  
ATOM   5199  H   VAL A 334     -21.234-123.836   2.663  1.00 57.020          H  
ATOM   5200  HA  VAL A 334     -23.966-123.657   1.870  1.00 57.130          H  
ATOM   5201  HB  VAL A 334     -23.137-124.008  -0.418  1.00 79.940          H  
ATOM   5202 1HG1 VAL A 334     -21.644-122.043  -0.441  1.00 79.940          H  
ATOM   5203 2HG1 VAL A 334     -23.012-121.813   0.670  1.00 79.940          H  
ATOM   5204 3HG1 VAL A 334     -21.401-122.191   1.313  1.00 79.940          H  
ATOM   5205 1HG2 VAL A 334     -20.720-124.403  -0.805  1.00 79.940          H  
ATOM   5206 2HG2 VAL A 334     -20.453-124.596   0.936  1.00 79.940          H  
ATOM   5207 3HG2 VAL A 334     -21.443-125.781   0.057  1.00 79.940          H  
ATOM   5208  N   ASP A 335     -23.027-126.667   2.368  1.00 48.750          N  
ATOM   5209  CA  ASP A 335     -23.448-128.061   2.363  1.00 49.390          C  
ATOM   5210  C   ASP A 335     -24.425-128.355   3.509  1.00 49.890          C  
ATOM   5211  O   ASP A 335     -24.785-129.513   3.743  1.00 50.510          O  
ATOM   5212  CB  ASP A 335     -22.233-128.990   2.437  1.00 68.890          C  
ATOM   5213  CG  ASP A 335     -21.347-128.958   1.163  1.00 68.890          C  
ATOM   5214  OD1 ASP A 335     -21.861-128.771   0.079  1.00 68.890          O  
ATOM   5215  OD2 ASP A 335     -20.160-129.136   1.299  1.00 68.890          O  
ATOM   5216  H   ASP A 335     -22.270-126.391   3.014  1.00 58.500          H  
ATOM   5217  HA  ASP A 335     -23.965-128.259   1.425  1.00 59.270          H  
ATOM   5218 1HB  ASP A 335     -21.616-128.694   3.295  1.00 82.670          H  
ATOM   5219 2HB  ASP A 335     -22.566-130.012   2.609  1.00 82.670          H  
ATOM   5220  N   GLU A 336     -24.862-127.286   4.195  1.00 49.650          N  
ATOM   5221  CA  GLU A 336     -25.801-127.295   5.321  1.00 50.110          C  
ATOM   5222  C   GLU A 336     -25.318-128.058   6.554  1.00 49.960          C  
ATOM   5223  O   GLU A 336     -26.098-128.725   7.234  1.00 50.130          O  
ATOM   5224  CB  GLU A 336     -27.178-127.848   4.888  1.00 69.970          C  
ATOM   5225  CG  GLU A 336     -27.874-127.036   3.779  1.00 69.970          C  
ATOM   5226  CD  GLU A 336     -29.292-127.514   3.442  1.00 69.970          C  
ATOM   5227  OE1 GLU A 336     -29.721-128.514   3.969  1.00 69.970          O  
ATOM   5228  OE2 GLU A 336     -29.937-126.860   2.653  1.00 69.970          O  
ATOM   5229  H   GLU A 336     -24.486-126.367   3.942  1.00 59.580          H  
ATOM   5230  HA  GLU A 336     -25.943-126.257   5.625  1.00 60.130          H  
ATOM   5231 1HB  GLU A 336     -27.080-128.875   4.547  1.00 83.960          H  
ATOM   5232 2HB  GLU A 336     -27.847-127.858   5.748  1.00 83.960          H  
ATOM   5233 1HG  GLU A 336     -27.919-125.994   4.089  1.00 83.960          H  
ATOM   5234 2HG  GLU A 336     -27.259-127.087   2.880  1.00 83.960          H  
ATOM   5235  N   TRP A 337     -24.035-127.929   6.866  1.00 49.680          N  
ATOM   5236  CA  TRP A 337     -23.465-128.516   8.067  1.00 49.550          C  
ATOM   5237  C   TRP A 337     -23.968-127.753   9.284  1.00 50.020          C  
ATOM   5238  O   TRP A 337     -23.944-126.520   9.301  1.00 50.160          O  
ATOM   5239  CB  TRP A 337     -21.944-128.449   8.020  1.00 69.420          C  
ATOM   5240  CG  TRP A 337     -21.249-129.003   9.212  1.00 69.420          C  
ATOM   5241  CD1 TRP A 337     -21.492-130.175   9.853  1.00 69.420          C  
ATOM   5242  CD2 TRP A 337     -20.158-128.380   9.918  1.00 69.420          C  
ATOM   5243  NE1 TRP A 337     -20.641-130.317  10.909  1.00 69.420          N  
ATOM   5244  CE2 TRP A 337     -19.820-129.224  10.966  1.00 69.420          C  
ATOM   5245  CE3 TRP A 337     -19.452-127.189   9.743  1.00 69.420          C  
ATOM   5246  CZ2 TRP A 337     -18.806-128.918  11.853  1.00 69.420          C  
ATOM   5247  CZ3 TRP A 337     -18.431-126.880  10.631  1.00 69.420          C  
ATOM   5248  CH2 TRP A 337     -18.119-127.722  11.661  1.00 69.420          C  
ATOM   5249  H   TRP A 337     -23.439-127.383   6.253  1.00 59.620          H  
ATOM   5250  HA  TRP A 337     -23.785-129.554   8.140  1.00 59.460          H  
ATOM   5251 1HB  TRP A 337     -21.571-128.948   7.125  1.00 83.310          H  
ATOM   5252 2HB  TRP A 337     -21.661-127.415   7.955  1.00 83.310          H  
ATOM   5253  HD1 TRP A 337     -22.255-130.896   9.573  1.00 83.310          H  
ATOM   5254  HE1 TRP A 337     -20.619-131.098  11.551  1.00 83.310          H  
ATOM   5255  HE3 TRP A 337     -19.698-126.512   8.921  1.00 83.310          H  
ATOM   5256  HZ2 TRP A 337     -18.543-129.580  12.677  1.00 83.310          H  
ATOM   5257  HZ3 TRP A 337     -17.887-125.948  10.486  1.00 83.310          H  
ATOM   5258  HH2 TRP A 337     -17.314-127.451  12.342  1.00 83.310          H  
ATOM   5259  N   LYS A 338     -24.433-128.459  10.307  1.00 50.290          N  
ATOM   5260  CA  LYS A 338     -24.866-127.756  11.500  1.00 50.780          C  
ATOM   5261  C   LYS A 338     -23.668-127.369  12.355  1.00 51.270          C  
ATOM   5262  O   LYS A 338     -22.944-128.227  12.859  1.00 51.480          O  
ATOM   5263  CB  LYS A 338     -25.833-128.615  12.316  1.00 70.900          C  
ATOM   5264  CG  LYS A 338     -26.418-127.917  13.547  1.00 70.900          C  
ATOM   5265  CD  LYS A 338     -27.423-128.811  14.272  1.00 70.900          C  
ATOM   5266  CE  LYS A 338     -27.992-128.124  15.509  1.00 70.900          C  
ATOM   5267  NZ  LYS A 338     -28.977-128.988  16.223  1.00 70.900          N  
ATOM   5268  H   LYS A 338     -24.496-129.466  10.257  1.00 60.350          H  
ATOM   5269  HA  LYS A 338     -25.376-126.840  11.200  1.00 60.940          H  
ATOM   5270 1HB  LYS A 338     -26.661-128.931  11.680  1.00 85.080          H  
ATOM   5271 2HB  LYS A 338     -25.318-129.514  12.655  1.00 85.080          H  
ATOM   5272 1HG  LYS A 338     -25.611-127.659  14.237  1.00 85.080          H  
ATOM   5273 2HG  LYS A 338     -26.914-126.997  13.237  1.00 85.080          H  
ATOM   5274 1HD  LYS A 338     -28.242-129.063  13.597  1.00 85.080          H  
ATOM   5275 2HD  LYS A 338     -26.929-129.734  14.576  1.00 85.080          H  
ATOM   5276 1HE  LYS A 338     -27.176-127.882  16.190  1.00 85.080          H  
ATOM   5277 2HE  LYS A 338     -28.487-127.200  15.209  1.00 85.080          H  
ATOM   5278 1HZ  LYS A 338     -29.329-128.498  17.034  1.00 85.080          H  
ATOM   5279 2HZ  LYS A 338     -29.745-129.209  15.605  1.00 85.080          H  
ATOM   5280 3HZ  LYS A 338     -28.526-129.843  16.518  1.00 85.080          H  
ATOM   5281  N   MET A 339     -23.499-126.069  12.551  1.00 51.500          N  
ATOM   5282  CA  MET A 339     -22.390-125.522  13.315  1.00 52.000          C  
ATOM   5283  C   MET A 339     -22.872-124.334  14.128  1.00 51.810          C  
ATOM   5284  O   MET A 339     -23.896-123.732  13.801  1.00 51.980          O  
ATOM   5285  CB  MET A 339     -21.242-125.136  12.382  1.00 72.600          C  
ATOM   5286  CG  MET A 339     -21.567-124.046  11.347  1.00 72.600          C  
ATOM   5287  SD  MET A 339     -20.163-123.687  10.242  1.00 72.600          S  
ATOM   5288  CE  MET A 339     -20.820-122.418   9.169  1.00 72.600          C  
ATOM   5289  H   MET A 339     -24.156-125.436  12.115  1.00 61.800          H  
ATOM   5290  HA  MET A 339     -22.034-126.281  14.009  1.00 62.400          H  
ATOM   5291 1HB  MET A 339     -20.390-124.800  12.967  1.00 87.120          H  
ATOM   5292 2HB  MET A 339     -20.939-126.020  11.843  1.00 87.120          H  
ATOM   5293 1HG  MET A 339     -22.409-124.378  10.737  1.00 87.120          H  
ATOM   5294 2HG  MET A 339     -21.853-123.122  11.859  1.00 87.120          H  
ATOM   5295 1HE  MET A 339     -20.065-122.117   8.441  1.00 87.120          H  
ATOM   5296 2HE  MET A 339     -21.693-122.798   8.645  1.00 87.120          H  
ATOM   5297 3HE  MET A 339     -21.111-121.547   9.765  1.00 87.120          H  
ATOM   5298  N   LEU A 340     -22.138-123.989  15.176  1.00 51.520          N  
ATOM   5299  CA  LEU A 340     -22.502-122.839  15.983  1.00 51.350          C  
ATOM   5300  C   LEU A 340     -22.056-121.548  15.319  1.00 51.090          C  
ATOM   5301  O   LEU A 340     -21.091-121.559  14.552  1.00 51.000          O  
ATOM   5302  CB  LEU A 340     -21.835-122.929  17.361  1.00 71.960          C  
ATOM   5303  CG  LEU A 340     -22.221-124.104  18.268  1.00 71.960          C  
ATOM   5304  CD1 LEU A 340     -21.346-124.042  19.511  1.00 71.960          C  
ATOM   5305  CD2 LEU A 340     -23.705-124.021  18.650  1.00 71.960          C  
ATOM   5306  H   LEU A 340     -21.312-124.524  15.404  1.00 61.820          H  
ATOM   5307  HA  LEU A 340     -23.578-122.847  16.082  1.00 61.620          H  
ATOM   5308 1HB  LEU A 340     -20.772-122.999  17.203  1.00 86.350          H  
ATOM   5309 2HB  LEU A 340     -22.020-122.002  17.906  1.00 86.350          H  
ATOM   5310  HG  LEU A 340     -22.031-125.046  17.758  1.00 86.350          H  
ATOM   5311 1HD1 LEU A 340     -21.591-124.873  20.172  1.00 86.350          H  
ATOM   5312 2HD1 LEU A 340     -20.296-124.107  19.226  1.00 86.350          H  
ATOM   5313 3HD1 LEU A 340     -21.519-123.100  20.033  1.00 86.350          H  
ATOM   5314 1HD2 LEU A 340     -23.952-124.855  19.308  1.00 86.350          H  
ATOM   5315 2HD2 LEU A 340     -23.896-123.082  19.170  1.00 86.350          H  
ATOM   5316 3HD2 LEU A 340     -24.331-124.077  17.766  1.00 86.350          H  
ATOM   5317  N   PRO A 341     -22.778-120.435  15.518  1.00 51.000          N  
ATOM   5318  CA  PRO A 341     -22.364-119.116  15.116  1.00 50.630          C  
ATOM   5319  C   PRO A 341     -21.281-118.664  16.071  1.00 50.090          C  
ATOM   5320  O   PRO A 341     -21.333-119.002  17.255  1.00 50.070          O  
ATOM   5321  CB  PRO A 341     -23.648-118.294  15.262  1.00 75.950          C  
ATOM   5322  CG  PRO A 341     -24.423-119.003  16.361  1.00 75.950          C  
ATOM   5323  CD  PRO A 341     -24.096-120.482  16.188  1.00 75.950          C  
ATOM   5324  HA  PRO A 341     -22.000-119.139  14.078  1.00 60.760          H  
ATOM   5325 1HB  PRO A 341     -23.393-117.253  15.522  1.00 91.130          H  
ATOM   5326 2HB  PRO A 341     -24.188-118.263  14.305  1.00 91.130          H  
ATOM   5327 1HG  PRO A 341     -24.108-118.619  17.347  1.00 91.130          H  
ATOM   5328 2HG  PRO A 341     -25.499-118.788  16.267  1.00 91.130          H  
ATOM   5329 1HD  PRO A 341     -24.024-120.935  17.184  1.00 91.130          H  
ATOM   5330 2HD  PRO A 341     -24.845-120.978  15.545  1.00 91.130          H  
ATOM   5331  N   TYR A 342     -20.373-117.839  15.591  1.00 49.700          N  
ATOM   5332  CA  TYR A 342     -19.342-117.243  16.422  1.00 49.210          C  
ATOM   5333  C   TYR A 342     -19.236-115.767  16.129  1.00 48.680          C  
ATOM   5334  O   TYR A 342     -19.639-115.317  15.060  1.00 48.670          O  
ATOM   5335  CB  TYR A 342     -17.997-117.947  16.241  1.00 69.090          C  
ATOM   5336  CG  TYR A 342     -18.000-119.401  16.705  1.00 69.090          C  
ATOM   5337  CD1 TYR A 342     -18.333-120.424  15.837  1.00 69.090          C  
ATOM   5338  CD2 TYR A 342     -17.670-119.700  18.018  1.00 69.090          C  
ATOM   5339  CE1 TYR A 342     -18.335-121.728  16.274  1.00 69.090          C  
ATOM   5340  CE2 TYR A 342     -17.672-121.009  18.453  1.00 69.090          C  
ATOM   5341  CZ  TYR A 342     -18.001-122.018  17.586  1.00 69.090          C  
ATOM   5342  OH  TYR A 342     -17.995-123.323  18.024  1.00 69.090          O  
ATOM   5343  H   TYR A 342     -20.388-117.606  14.609  1.00 59.640          H  
ATOM   5344  HA  TYR A 342     -19.636-117.344  17.467  1.00 59.050          H  
ATOM   5345 1HB  TYR A 342     -17.716-117.924  15.189  1.00 82.910          H  
ATOM   5346 2HB  TYR A 342     -17.226-117.409  16.795  1.00 82.910          H  
ATOM   5347  HD1 TYR A 342     -18.600-120.200  14.805  1.00 82.910          H  
ATOM   5348  HD2 TYR A 342     -17.409-118.900  18.709  1.00 82.910          H  
ATOM   5349  HE1 TYR A 342     -18.603-122.526  15.582  1.00 82.910          H  
ATOM   5350  HE2 TYR A 342     -17.411-121.241  19.484  1.00 82.910          H  
ATOM   5351  HH  TYR A 342     -18.288-123.901  17.316  1.00 82.910          H  
ATOM   5352  N   VAL A 343     -18.724-115.008  17.083  1.00 48.280          N  
ATOM   5353  CA  VAL A 343     -18.467-113.601  16.839  1.00 47.800          C  
ATOM   5354  C   VAL A 343     -17.122-113.467  16.149  1.00 47.350          C  
ATOM   5355  O   VAL A 343     -16.129-114.018  16.625  1.00 47.310          O  
ATOM   5356  CB  VAL A 343     -18.485-112.802  18.158  1.00 67.110          C  
ATOM   5357  CG1 VAL A 343     -18.108-111.322  17.913  1.00 67.110          C  
ATOM   5358  CG2 VAL A 343     -19.880-112.903  18.767  1.00 67.110          C  
ATOM   5359  H   VAL A 343     -18.452-115.431  17.960  1.00 57.940          H  
ATOM   5360  HA  VAL A 343     -19.239-113.215  16.178  1.00 57.360          H  
ATOM   5361  HB  VAL A 343     -17.751-113.222  18.845  1.00 80.530          H  
ATOM   5362 1HG1 VAL A 343     -18.128-110.784  18.860  1.00 80.530          H  
ATOM   5363 2HG1 VAL A 343     -17.107-111.256  17.492  1.00 80.530          H  
ATOM   5364 3HG1 VAL A 343     -18.816-110.865  17.229  1.00 80.530          H  
ATOM   5365 1HG2 VAL A 343     -19.909-112.354  19.708  1.00 80.530          H  
ATOM   5366 2HG2 VAL A 343     -20.607-112.478  18.076  1.00 80.530          H  
ATOM   5367 3HG2 VAL A 343     -20.127-113.947  18.950  1.00 80.530          H  
ATOM   5368  N   SER A 344     -17.080-112.737  15.041  1.00 47.050          N  
ATOM   5369  CA  SER A 344     -15.818-112.573  14.326  1.00 46.640          C  
ATOM   5370  C   SER A 344     -15.699-111.164  13.799  1.00 46.060          C  
ATOM   5371  O   SER A 344     -16.569-110.648  13.080  1.00 45.920          O  
ATOM   5372  CB  SER A 344     -15.667-113.583  13.211  1.00 65.460          C  
ATOM   5373  OG  SER A 344     -14.443-113.421  12.540  1.00 65.460          O  
ATOM   5374  H   SER A 344     -17.938-112.301  14.702  1.00 56.460          H  
ATOM   5375  HA  SER A 344     -15.000-112.734  15.028  1.00 55.970          H  
ATOM   5376 1HB  SER A 344     -15.737-114.592  13.620  1.00 78.550          H  
ATOM   5377 2HB  SER A 344     -16.463-113.458  12.512  1.00 78.550          H  
ATOM   5378  HG  SER A 344     -14.367-114.169  11.943  1.00 78.550          H  
ATOM   5379  N   VAL A 345     -14.614-110.525  14.217  1.00 45.770          N  
ATOM   5380  CA  VAL A 345     -14.340-109.132  13.934  1.00 45.270          C  
ATOM   5381  C   VAL A 345     -13.087-108.943  13.086  1.00 44.830          C  
ATOM   5382  O   VAL A 345     -11.996-109.365  13.468  1.00 44.720          O  
ATOM   5383  CB  VAL A 345     -14.210-108.403  15.289  1.00 63.580          C  
ATOM   5384  CG1 VAL A 345     -13.875-106.960  15.103  1.00 63.580          C  
ATOM   5385  CG2 VAL A 345     -15.548-108.539  16.044  1.00 63.580          C  
ATOM   5386  H   VAL A 345     -13.947-111.048  14.770  1.00 54.920          H  
ATOM   5387  HA  VAL A 345     -15.191-108.718  13.392  1.00 54.320          H  
ATOM   5388  HB  VAL A 345     -13.405-108.855  15.865  1.00 76.290          H  
ATOM   5389 1HG1 VAL A 345     -13.791-106.474  16.072  1.00 76.290          H  
ATOM   5390 2HG1 VAL A 345     -12.925-106.855  14.568  1.00 76.290          H  
ATOM   5391 3HG1 VAL A 345     -14.664-106.505  14.544  1.00 76.290          H  
ATOM   5392 1HG2 VAL A 345     -15.478-108.041  17.008  1.00 76.290          H  
ATOM   5393 2HG2 VAL A 345     -16.348-108.079  15.454  1.00 76.290          H  
ATOM   5394 3HG2 VAL A 345     -15.783-109.584  16.205  1.00 76.290          H  
ATOM   5395  N   ARG A 346     -13.267-108.268  11.955  1.00 44.620          N  
ATOM   5396  CA  ARG A 346     -12.196-107.988  10.997  1.00 44.300          C  
ATOM   5397  C   ARG A 346     -11.175-106.975  11.525  1.00 44.110          C  
ATOM   5398  O   ARG A 346     -11.460-106.181  12.422  1.00 44.040          O  
ATOM   5399  CB  ARG A 346     -12.767-107.457   9.690  1.00 62.150          C  
ATOM   5400  CG  ARG A 346     -13.620-108.434   8.908  1.00 62.150          C  
ATOM   5401  CD  ARG A 346     -14.104-107.836   7.637  1.00 62.150          C  
ATOM   5402  NE  ARG A 346     -14.985-108.741   6.927  1.00 62.150          N  
ATOM   5403  CZ  ARG A 346     -15.587-108.486   5.741  1.00 62.150          C  
ATOM   5404  NH1 ARG A 346     -15.383-107.343   5.103  1.00 62.150          N  
ATOM   5405  NH2 ARG A 346     -16.390-109.401   5.227  1.00 62.150          N  
ATOM   5406  H   ARG A 346     -14.220-108.000  11.743  1.00 53.540          H  
ATOM   5407  HA  ARG A 346     -11.673-108.922  10.788  1.00 53.160          H  
ATOM   5408 1HB  ARG A 346     -13.369-106.581   9.878  1.00 74.580          H  
ATOM   5409 2HB  ARG A 346     -11.947-107.156   9.038  1.00 74.580          H  
ATOM   5410 1HG  ARG A 346     -13.036-109.322   8.666  1.00 74.580          H  
ATOM   5411 2HG  ARG A 346     -14.491-108.730   9.498  1.00 74.580          H  
ATOM   5412 1HD  ARG A 346     -14.653-106.921   7.854  1.00 74.580          H  
ATOM   5413 2HD  ARG A 346     -13.250-107.614   6.998  1.00 74.580          H  
ATOM   5414  HE  ARG A 346     -15.172-109.662   7.368  1.00 74.580          H  
ATOM   5415 1HH1 ARG A 346     -14.772-106.643   5.496  1.00 74.580          H  
ATOM   5416 2HH1 ARG A 346     -15.841-107.168   4.220  1.00 74.580          H  
ATOM   5417 1HH2 ARG A 346     -16.564-110.273   5.761  1.00 74.580          H  
ATOM   5418 2HH2 ARG A 346     -16.855-109.244   4.351  1.00 74.580          H  
ATOM   5419  N   GLN A 347      -9.993-106.959  10.908  1.00 44.080          N  
ATOM   5420  CA  GLN A 347      -8.922-106.016  11.248  1.00 43.960          C  
ATOM   5421  C   GLN A 347      -9.275-104.570  10.887  1.00 43.740          C  
ATOM   5422  O   GLN A 347      -8.633-103.629  11.336  1.00 43.790          O  
ATOM   5423  CB  GLN A 347      -7.608-106.424  10.560  1.00 61.590          C  
ATOM   5424  CG  GLN A 347      -7.562-106.255   9.021  1.00 61.590          C  
ATOM   5425  CD  GLN A 347      -8.143-107.441   8.266  1.00 61.590          C  
ATOM   5426  OE1 GLN A 347      -9.090-108.094   8.734  1.00 61.590          O  
ATOM   5427  NE2 GLN A 347      -7.584-107.729   7.100  1.00 61.590          N  
ATOM   5428  H   GLN A 347      -9.815-107.651  10.180  1.00 52.900          H  
ATOM   5429  HA  GLN A 347      -8.767-106.058  12.327  1.00 52.750          H  
ATOM   5430 1HB  GLN A 347      -6.792-105.831  10.976  1.00 73.910          H  
ATOM   5431 2HB  GLN A 347      -7.394-107.468  10.785  1.00 73.910          H  
ATOM   5432 1HG  GLN A 347      -8.093-105.362   8.716  1.00 73.910          H  
ATOM   5433 2HG  GLN A 347      -6.516-106.165   8.731  1.00 73.910          H  
ATOM   5434 1HE2 GLN A 347      -7.923-108.500   6.558  1.00 73.910          H  
ATOM   5435 2HE2 GLN A 347      -6.820-107.179   6.757  1.00 73.910          H  
ATOM   5436  N   GLY A 348     -10.299-104.402  10.059  1.00 43.550          N  
ATOM   5437  CA  GLY A 348     -10.771-103.100   9.616  1.00 43.370          C  
ATOM   5438  C   GLY A 348     -11.803-102.516  10.581  1.00 43.290          C  
ATOM   5439  O   GLY A 348     -12.403-101.462  10.304  1.00 43.080          O  
ATOM   5440  H   GLY A 348     -10.768-105.230   9.731  1.00 52.260          H  
ATOM   5441 1HA  GLY A 348      -9.925-102.420   9.528  1.00 52.040          H  
ATOM   5442 2HA  GLY A 348     -11.210-103.194   8.624  1.00 52.040          H  
ATOM   5443  N   VAL A 349     -12.047-103.215  11.689  1.00 43.480          N  
ATOM   5444  CA  VAL A 349     -13.013-102.746  12.646  1.00 43.480          C  
ATOM   5445  C   VAL A 349     -12.387-101.844  13.691  1.00 43.840          C  
ATOM   5446  O   VAL A 349     -11.517-102.257  14.460  1.00 44.180          O  
ATOM   5447  CB  VAL A 349     -13.740-103.908  13.303  1.00 60.870          C  
ATOM   5448  CG1 VAL A 349     -14.693-103.376  14.357  1.00 60.870          C  
ATOM   5449  CG2 VAL A 349     -14.496-104.654  12.209  1.00 60.870          C  
ATOM   5450  H   VAL A 349     -11.553-104.091  11.876  1.00 52.180          H  
ATOM   5451  HA  VAL A 349     -13.765-102.214  12.116  1.00 52.180          H  
ATOM   5452  HB  VAL A 349     -13.028-104.570  13.780  1.00 73.050          H  
ATOM   5453 1HG1 VAL A 349     -15.237-104.196  14.814  1.00 73.050          H  
ATOM   5454 2HG1 VAL A 349     -14.155-102.845  15.129  1.00 73.050          H  
ATOM   5455 3HG1 VAL A 349     -15.375-102.700  13.870  1.00 73.050          H  
ATOM   5456 1HG2 VAL A 349     -15.037-105.491  12.616  1.00 73.050          H  
ATOM   5457 2HG2 VAL A 349     -15.200-103.975  11.731  1.00 73.050          H  
ATOM   5458 3HG2 VAL A 349     -13.787-105.008  11.478  1.00 73.050          H  
ATOM   5459  N   ASN A 350     -12.885-100.619  13.778  1.00 43.810          N  
ATOM   5460  CA  ASN A 350     -12.357 -99.645  14.721  1.00 44.190          C  
ATOM   5461  C   ASN A 350     -12.993 -99.780  16.111  1.00 44.400          C  
ATOM   5462  O   ASN A 350     -13.744 -98.918  16.574  1.00 44.840          O  
ATOM   5463  CB  ASN A 350     -12.417 -98.249  14.112  1.00 61.710          C  
ATOM   5464  CG  ASN A 350     -13.728 -97.826  13.665  1.00 61.710          C  
ATOM   5465  OD1 ASN A 350     -14.652 -98.649  13.523  1.00 61.710          O  
ATOM   5466  ND2 ASN A 350     -13.842 -96.542  13.397  1.00 61.710          N  
ATOM   5467  H   ASN A 350     -13.627-100.344  13.130  1.00 52.570          H  
ATOM   5468  HA  ASN A 350     -11.303 -99.878  14.851  1.00 53.030          H  
ATOM   5469 1HB  ASN A 350     -12.071 -97.524  14.845  1.00 74.060          H  
ATOM   5470 2HB  ASN A 350     -11.745 -98.200  13.265  1.00 74.060          H  
ATOM   5471 1HD2 ASN A 350     -14.699 -96.155  13.058  1.00 74.060          H  
ATOM   5472 2HD2 ASN A 350     -13.056 -95.941  13.522  1.00 74.060          H  
ATOM   5473  N   SER A 351     -12.702-100.937  16.705  1.00 44.150          N  
ATOM   5474  CA  SER A 351     -13.188-101.437  17.988  1.00 44.390          C  
ATOM   5475  C   SER A 351     -12.789-100.616  19.212  1.00 44.090          C  
ATOM   5476  O   SER A 351     -11.691-100.059  19.277  1.00 43.730          O  
ATOM   5477  CB  SER A 351     -12.713-102.852  18.191  1.00 62.050          C  
ATOM   5478  OG  SER A 351     -13.091-103.305  19.456  1.00 62.050          O  
ATOM   5479  H   SER A 351     -12.059-101.526  16.168  1.00 52.980          H  
ATOM   5480  HA  SER A 351     -14.269-101.458  17.938  1.00 53.270          H  
ATOM   5481 1HB  SER A 351     -13.136-103.498  17.421  1.00 74.460          H  
ATOM   5482 2HB  SER A 351     -11.626-102.889  18.093  1.00 74.460          H  
ATOM   5483  HG  SER A 351     -12.715-104.185  19.547  1.00 74.460          H  
ATOM   5484  N   ILE A 352     -13.689-100.531  20.193  1.00 44.310          N  
ATOM   5485  CA  ILE A 352     -13.385 -99.833  21.443  1.00 44.160          C  
ATOM   5486  C   ILE A 352     -13.387-100.798  22.634  1.00 44.510          C  
ATOM   5487  O   ILE A 352     -14.436-101.301  23.046  1.00 44.780          O  
ATOM   5488  CB  ILE A 352     -14.371 -98.657  21.685  1.00 61.880          C  
ATOM   5489  CG1 ILE A 352     -14.286 -97.633  20.516  1.00 61.880          C  
ATOM   5490  CG2 ILE A 352     -14.072 -97.963  22.987  1.00 61.880          C  
ATOM   5491  CD1 ILE A 352     -15.353 -97.737  19.449  1.00 61.880          C  
ATOM   5492  H   ILE A 352     -14.568-101.015  20.073  1.00 53.170          H  
ATOM   5493  HA  ILE A 352     -12.382 -99.413  21.371  1.00 52.990          H  
ATOM   5494  HB  ILE A 352     -15.386 -99.044  21.714  1.00 74.260          H  
ATOM   5495 1HG1 ILE A 352     -14.319 -96.641  20.936  1.00 74.260          H  
ATOM   5496 2HG1 ILE A 352     -13.322 -97.768  20.022  1.00 74.260          H  
ATOM   5497 1HG2 ILE A 352     -14.778 -97.148  23.141  1.00 74.260          H  
ATOM   5498 2HG2 ILE A 352     -14.151 -98.660  23.821  1.00 74.260          H  
ATOM   5499 3HG2 ILE A 352     -13.068 -97.572  22.933  1.00 74.260          H  
ATOM   5500 1HD1 ILE A 352     -15.172 -96.974  18.690  1.00 74.260          H  
ATOM   5501 2HD1 ILE A 352     -15.318 -98.704  18.984  1.00 74.260          H  
ATOM   5502 3HD1 ILE A 352     -16.331 -97.578  19.885  1.00 74.260          H  
ATOM   5503  N   ALA A 353     -12.191-101.038  23.186  1.00 44.590          N  
ATOM   5504  CA  ALA A 353     -12.003-101.993  24.285  1.00 44.990          C  
ATOM   5505  C   ALA A 353     -11.633-101.306  25.599  1.00 44.980          C  
ATOM   5506  O   ALA A 353     -10.556-100.709  25.738  1.00 44.680          O  
ATOM   5507  CB  ALA A 353     -10.933-103.003  23.912  1.00 62.830          C  
ATOM   5508  H   ALA A 353     -11.377-100.553  22.790  1.00 53.510          H  
ATOM   5509  HA  ALA A 353     -12.947-102.518  24.441  1.00 53.990          H  
ATOM   5510 1HB  ALA A 353     -10.824-103.728  24.717  1.00 75.390          H  
ATOM   5511 2HB  ALA A 353     -11.225-103.514  22.994  1.00 75.390          H  
ATOM   5512 3HB  ALA A 353      -9.997-102.495  23.756  1.00 75.390          H  
ATOM   5513  N   VAL A 354     -12.505-101.429  26.593  1.00 45.380          N  
ATOM   5514  CA  VAL A 354     -12.292-100.744  27.862  1.00 45.460          C  
ATOM   5515  C   VAL A 354     -11.896-101.686  28.997  1.00 45.750          C  
ATOM   5516  O   VAL A 354     -12.495-102.749  29.160  1.00 46.130          O  
ATOM   5517  CB  VAL A 354     -13.568 -99.987  28.206  1.00 63.610          C  
ATOM   5518  CG1 VAL A 354     -13.450 -99.232  29.518  1.00 63.610          C  
ATOM   5519  CG2 VAL A 354     -13.878 -99.102  27.036  1.00 63.610          C  
ATOM   5520  H   VAL A 354     -13.391-101.940  26.462  1.00 54.460          H  
ATOM   5521  HA  VAL A 354     -11.491-100.017  27.732  1.00 54.550          H  
ATOM   5522  HB  VAL A 354     -14.354-100.677  28.356  1.00 76.330          H  
ATOM   5523 1HG1 VAL A 354     -14.383 -98.708  29.728  1.00 76.330          H  
ATOM   5524 2HG1 VAL A 354     -13.257 -99.918  30.318  1.00 76.330          H  
ATOM   5525 3HG1 VAL A 354     -12.655 -98.529  29.466  1.00 76.330          H  
ATOM   5526 1HG2 VAL A 354     -14.708 -98.554  27.218  1.00 76.330          H  
ATOM   5527 2HG2 VAL A 354     -13.129 -98.461  26.892  1.00 76.330          H  
ATOM   5528 3HG2 VAL A 354     -14.020 -99.688  26.132  1.00 76.330          H  
ATOM   5529  N   GLY A 355     -10.883-101.296  29.782  1.00 45.610          N  
ATOM   5530  CA  GLY A 355     -10.461-102.136  30.907  1.00 45.900          C  
ATOM   5531  C   GLY A 355     -11.552-102.244  31.988  1.00 46.350          C  
ATOM   5532  O   GLY A 355     -12.494-101.446  32.033  1.00 46.470          O  
ATOM   5533  H   GLY A 355     -10.387-100.419  29.571  1.00 54.730          H  
ATOM   5534 1HA  GLY A 355     -10.214-103.133  30.539  1.00 55.080          H  
ATOM   5535 2HA  GLY A 355      -9.548-101.728  31.342  1.00 55.080          H  
ATOM   5536  N   GLN A 356     -11.365-103.177  32.924  1.00 46.630          N  
ATOM   5537  CA  GLN A 356     -12.330-103.512  33.990  1.00 47.150          C  
ATOM   5538  C   GLN A 356     -12.665-102.395  34.972  1.00 47.380          C  
ATOM   5539  O   GLN A 356     -13.628-102.493  35.730  1.00 47.770          O  
ATOM   5540  CB  GLN A 356     -11.827-104.730  34.781  1.00 65.800          C  
ATOM   5541  CG  GLN A 356     -10.570-104.489  35.648  1.00 65.800          C  
ATOM   5542  CD  GLN A 356      -9.276-104.678  34.885  1.00 65.800          C  
ATOM   5543  OE1 GLN A 356      -9.209-104.430  33.670  1.00 65.800          O  
ATOM   5544  NE2 GLN A 356      -8.239-105.113  35.584  1.00 65.800          N  
ATOM   5545  H   GLN A 356     -10.524-103.749  32.853  1.00 55.960          H  
ATOM   5546  HA  GLN A 356     -13.262-103.797  33.501  1.00 56.580          H  
ATOM   5547 1HB  GLN A 356     -12.620-105.077  35.443  1.00 78.960          H  
ATOM   5548 2HB  GLN A 356     -11.605-105.542  34.091  1.00 78.960          H  
ATOM   5549 1HG  GLN A 356     -10.575-103.492  36.066  1.00 78.960          H  
ATOM   5550 2HG  GLN A 356     -10.582-105.217  36.458  1.00 78.960          H  
ATOM   5551 1HE2 GLN A 356      -7.356-105.255  35.134  1.00 78.960          H  
ATOM   5552 2HE2 GLN A 356      -8.333-105.303  36.563  1.00 78.960          H  
ATOM   5553  N   ASN A 357     -11.854-101.361  34.977  1.00 47.210          N  
ATOM   5554  CA  ASN A 357     -12.012-100.217  35.842  1.00 47.480          C  
ATOM   5555  C   ASN A 357     -11.975 -98.916  35.065  1.00 47.210          C  
ATOM   5556  O   ASN A 357     -11.826 -97.841  35.646  1.00 47.390          O  
ATOM   5557  CB  ASN A 357     -10.906-100.275  36.861  1.00 66.360          C  
ATOM   5558  CG  ASN A 357      -9.513-100.283  36.188  1.00 66.360          C  
ATOM   5559  OD1 ASN A 357      -9.291-100.017  34.970  1.00 66.360          O  
ATOM   5560  ND2 ASN A 357      -8.535-100.606  36.997  1.00 66.360          N  
ATOM   5561  H   ASN A 357     -11.068-101.372  34.342  1.00 56.650          H  
ATOM   5562  HA  ASN A 357     -12.980-100.281  36.340  1.00 56.980          H  
ATOM   5563 1HB  ASN A 357     -10.975 -99.414  37.528  1.00 79.640          H  
ATOM   5564 2HB  ASN A 357     -11.016-101.174  37.467  1.00 79.640          H  
ATOM   5565 1HD2 ASN A 357      -7.595-100.642  36.655  1.00 79.640          H  
ATOM   5566 2HD2 ASN A 357      -8.724-100.814  37.959  1.00 79.640          H  
ATOM   5567  N   ASN A 358     -12.040 -99.024  33.739  1.00 46.820          N  
ATOM   5568  CA  ASN A 358     -11.943 -97.886  32.839  1.00 46.550          C  
ATOM   5569  C   ASN A 358     -10.706 -97.029  33.118  1.00 46.150          C  
ATOM   5570  O   ASN A 358     -10.756 -95.807  32.974  1.00 45.980          O  
ATOM   5571  CB  ASN A 358     -13.208 -97.035  32.884  1.00 65.280          C  
ATOM   5572  CG  ASN A 358     -13.311 -96.089  31.696  1.00 65.280          C  
ATOM   5573  OD1 ASN A 358     -12.726 -96.364  30.654  1.00 65.280          O  
ATOM   5574  ND2 ASN A 358     -14.046 -95.015  31.828  1.00 65.280          N  
ATOM   5575  H   ASN A 358     -12.213 -99.938  33.313  1.00 56.180          H  
ATOM   5576  HA  ASN A 358     -11.837 -98.275  31.827  1.00 55.860          H  
ATOM   5577 1HB  ASN A 358     -14.087 -97.685  32.887  1.00 78.330          H  
ATOM   5578 2HB  ASN A 358     -13.227 -96.450  33.803  1.00 78.330          H  
ATOM   5579 1HD2 ASN A 358     -14.154 -94.372  31.043  1.00 78.330          H  
ATOM   5580 2HD2 ASN A 358     -14.518 -94.834  32.691  1.00 78.330          H  
ATOM   5581  N   GLY A 359      -9.561 -97.655  33.434  1.00 46.030          N  
ATOM   5582  CA  GLY A 359      -8.348 -96.881  33.676  1.00 45.720          C  
ATOM   5583  C   GLY A 359      -7.640 -96.529  32.376  1.00 45.180          C  
ATOM   5584  O   GLY A 359      -6.704 -95.727  32.360  1.00 45.020          O  
ATOM   5585  H   GLY A 359      -9.528 -98.664  33.576  1.00 55.240          H  
ATOM   5586 1HA  GLY A 359      -8.601 -95.971  34.220  1.00 54.860          H  
ATOM   5587 2HA  GLY A 359      -7.679 -97.458  34.311  1.00 54.860          H  
ATOM   5588  N   LEU A 360      -8.084 -97.164  31.301  1.00 44.940          N  
ATOM   5589  CA  LEU A 360      -7.549 -96.983  29.967  1.00 44.470          C  
ATOM   5590  C   LEU A 360      -8.485 -97.577  28.927  1.00 44.470          C  
ATOM   5591  O   LEU A 360      -9.084 -98.647  29.149  1.00 44.790          O  
ATOM   5592  CB  LEU A 360      -6.148 -97.617  29.816  1.00 62.450          C  
ATOM   5593  CG  LEU A 360      -6.031 -99.191  29.747  1.00 62.450          C  
ATOM   5594  CD1 LEU A 360      -4.656 -99.540  29.186  1.00 62.450          C  
ATOM   5595  CD2 LEU A 360      -6.214 -99.820  31.143  1.00 62.450          C  
ATOM   5596  H   LEU A 360      -8.859 -97.790  31.444  1.00 53.930          H  
ATOM   5597  HA  LEU A 360      -7.464 -95.914  29.775  1.00 53.360          H  
ATOM   5598 1HB  LEU A 360      -5.715 -97.225  28.896  1.00 74.940          H  
ATOM   5599 2HB  LEU A 360      -5.527 -97.275  30.642  1.00 74.940          H  
ATOM   5600  HG  LEU A 360      -6.778 -99.594  29.067  1.00 74.940          H  
ATOM   5601 1HD1 LEU A 360      -4.557-100.623  29.114  1.00 74.940          H  
ATOM   5602 2HD1 LEU A 360      -4.546 -99.101  28.193  1.00 74.940          H  
ATOM   5603 3HD1 LEU A 360      -3.882 -99.147  29.845  1.00 74.940          H  
ATOM   5604 1HD2 LEU A 360      -6.110-100.903  31.065  1.00 74.940          H  
ATOM   5605 2HD2 LEU A 360      -5.458 -99.430  31.823  1.00 74.940          H  
ATOM   5606 3HD2 LEU A 360      -7.194 -99.595  31.532  1.00 74.940          H  
ATOM   5607  N   ILE A 361      -8.574 -96.902  27.782  1.00 44.120          N  
ATOM   5608  CA  ILE A 361      -9.362 -97.453  26.672  1.00 44.100          C  
ATOM   5609  C   ILE A 361      -8.555 -97.559  25.406  1.00 43.770          C  
ATOM   5610  O   ILE A 361      -7.937 -96.589  24.967  1.00 43.440          O  
ATOM   5611  CB  ILE A 361     -10.599 -96.627  26.317  1.00 61.750          C  
ATOM   5612  CG1 ILE A 361     -11.448 -96.468  27.572  1.00 61.750          C  
ATOM   5613  CG2 ILE A 361     -11.353 -97.264  25.126  1.00 61.750          C  
ATOM   5614  CD1 ILE A 361     -12.696 -95.608  27.429  1.00 61.750          C  
ATOM   5615  H   ILE A 361      -8.072 -96.007  27.733  1.00 52.940          H  
ATOM   5616  HA  ILE A 361      -9.686 -98.459  26.936  1.00 52.920          H  
ATOM   5617  HB  ILE A 361     -10.331 -95.712  25.985  1.00 74.100          H  
ATOM   5618 1HG1 ILE A 361     -11.665 -97.411  27.937  1.00 74.100          H  
ATOM   5619 2HG1 ILE A 361     -10.841 -95.980  28.322  1.00 74.100          H  
ATOM   5620 1HG2 ILE A 361     -12.213 -96.654  24.888  1.00 74.100          H  
ATOM   5621 2HG2 ILE A 361     -10.727 -97.307  24.257  1.00 74.100          H  
ATOM   5622 3HG2 ILE A 361     -11.665 -98.264  25.356  1.00 74.100          H  
ATOM   5623 1HD1 ILE A 361     -13.174 -95.542  28.384  1.00 74.100          H  
ATOM   5624 2HD1 ILE A 361     -12.430 -94.628  27.115  1.00 74.100          H  
ATOM   5625 3HD1 ILE A 361     -13.394 -96.036  26.719  1.00 74.100          H  
ATOM   5626  N   ALA A 362      -8.589 -98.737  24.802  1.00 43.890          N  
ATOM   5627  CA  ALA A 362      -7.929 -98.962  23.534  1.00 43.660          C  
ATOM   5628  C   ALA A 362      -8.902 -98.678  22.399  1.00 43.570          C  
ATOM   5629  O   ALA A 362      -9.790 -99.494  22.119  1.00 43.810          O  
ATOM   5630  CB  ALA A 362      -7.426-100.390  23.443  1.00 61.220          C  
ATOM   5631  H   ALA A 362      -9.141 -99.490  25.228  1.00 52.670          H  
ATOM   5632  HA  ALA A 362      -7.093 -98.267  23.441  1.00 52.390          H  
ATOM   5633 1HB  ALA A 362      -6.945-100.547  22.488  1.00 73.460          H  
ATOM   5634 2HB  ALA A 362      -6.717-100.578  24.249  1.00 73.460          H  
ATOM   5635 3HB  ALA A 362      -8.260-101.063  23.536  1.00 73.460          H  
ATOM   5636  N   VAL A 363      -8.774 -97.510  21.768  1.00 43.280          N  
ATOM   5637  CA  VAL A 363      -9.680 -97.143  20.691  1.00 43.220          C  
ATOM   5638  C   VAL A 363      -8.910 -97.480  19.429  1.00 43.190          C  
ATOM   5639  O   VAL A 363      -7.923 -96.820  19.086  1.00 42.960          O  
ATOM   5640  CB  VAL A 363     -10.030 -95.636  20.727  1.00 60.530          C  
ATOM   5641  CG1 VAL A 363     -10.997 -95.296  19.591  1.00 60.530          C  
ATOM   5642  CG2 VAL A 363     -10.617 -95.262  22.079  1.00 60.530          C  
ATOM   5643  H   VAL A 363      -8.020 -96.858  22.016  1.00 51.940          H  
ATOM   5644  HA  VAL A 363     -10.591 -97.744  20.734  1.00 51.860          H  
ATOM   5645  HB  VAL A 363      -9.126 -95.068  20.568  1.00 72.640          H  
ATOM   5646 1HG1 VAL A 363     -11.218 -94.230  19.605  1.00 72.640          H  
ATOM   5647 2HG1 VAL A 363     -10.547 -95.562  18.636  1.00 72.640          H  
ATOM   5648 3HG1 VAL A 363     -11.919 -95.855  19.714  1.00 72.640          H  
ATOM   5649 1HG2 VAL A 363     -10.843 -94.200  22.094  1.00 72.640          H  
ATOM   5650 2HG2 VAL A 363     -11.527 -95.827  22.244  1.00 72.640          H  
ATOM   5651 3HG2 VAL A 363      -9.896 -95.488  22.867  1.00 72.640          H  
ATOM   5652  N   GLN A 364      -9.306 -98.555  18.782  1.00 43.470          N  
ATOM   5653  CA  GLN A 364      -8.531 -99.087  17.690  1.00 43.540          C  
ATOM   5654  C   GLN A 364      -9.058 -98.651  16.349  1.00 43.420          C  
ATOM   5655  O   GLN A 364     -10.226 -98.313  16.221  1.00 43.530          O  
ATOM   5656  CB  GLN A 364      -8.523-100.605  17.822  1.00 60.930          C  
ATOM   5657  CG  GLN A 364      -7.866-101.064  19.135  1.00 60.930          C  
ATOM   5658  CD  GLN A 364      -7.861-102.556  19.325  1.00 60.930          C  
ATOM   5659  OE1 GLN A 364      -7.836-103.314  18.351  1.00 60.930          O  
ATOM   5660  NE2 GLN A 364      -7.887-102.993  20.583  1.00 60.930          N  
ATOM   5661  H   GLN A 364     -10.159 -99.050  19.070  1.00 52.160          H  
ATOM   5662  HA  GLN A 364      -7.508 -98.723  17.777  1.00 52.250          H  
ATOM   5663 1HB  GLN A 364      -9.552-100.977  17.800  1.00 73.110          H  
ATOM   5664 2HB  GLN A 364      -7.989-101.044  16.981  1.00 73.110          H  
ATOM   5665 1HG  GLN A 364      -6.841-100.711  19.149  1.00 73.110          H  
ATOM   5666 2HG  GLN A 364      -8.420-100.628  19.970  1.00 73.110          H  
ATOM   5667 1HE2 GLN A 364      -7.883-103.976  20.772  1.00 73.110          H  
ATOM   5668 2HE2 GLN A 364      -7.912-102.340  21.341  1.00 73.110          H  
ATOM   5669  N   TYR A 365      -8.173 -98.621  15.364  1.00 43.240          N  
ATOM   5670  CA  TYR A 365      -8.489 -98.344  13.976  1.00 43.150          C  
ATOM   5671  C   TYR A 365      -7.650 -99.319  13.153  1.00 43.290          C  
ATOM   5672  O   TYR A 365      -6.596 -99.755  13.614  1.00 43.390          O  
ATOM   5673  CB  TYR A 365      -8.140 -96.905  13.628  1.00 60.450          C  
ATOM   5674  CG  TYR A 365      -8.770 -95.878  14.553  1.00 60.450          C  
ATOM   5675  CD1 TYR A 365      -8.079 -95.472  15.698  1.00 60.450          C  
ATOM   5676  CD2 TYR A 365     -10.019 -95.353  14.283  1.00 60.450          C  
ATOM   5677  CE1 TYR A 365      -8.625 -94.562  16.550  1.00 60.450          C  
ATOM   5678  CE2 TYR A 365     -10.572 -94.429  15.148  1.00 60.450          C  
ATOM   5679  CZ  TYR A 365      -9.879 -94.033  16.275  1.00 60.450          C  
ATOM   5680  OH  TYR A 365     -10.439 -93.108  17.132  1.00 60.450          O  
ATOM   5681  H   TYR A 365      -7.197 -98.809  15.580  1.00 51.890          H  
ATOM   5682  HA  TYR A 365      -9.537 -98.541  13.787  1.00 51.780          H  
ATOM   5683 1HB  TYR A 365      -7.082 -96.803  13.668  1.00 72.540          H  
ATOM   5684 2HB  TYR A 365      -8.452 -96.687  12.610  1.00 72.540          H  
ATOM   5685  HD1 TYR A 365      -7.106 -95.886  15.920  1.00 72.540          H  
ATOM   5686  HD2 TYR A 365     -10.566 -95.667  13.396  1.00 72.540          H  
ATOM   5687  HE1 TYR A 365      -8.078 -94.263  17.438  1.00 72.540          H  
ATOM   5688  HE2 TYR A 365     -11.557 -94.012  14.942  1.00 72.540          H  
ATOM   5689  HH  TYR A 365      -9.840 -92.946  17.863  1.00 72.540          H  
ATOM   5690  N   GLY A 366      -8.012 -99.581  11.901  1.00 43.330          N  
ATOM   5691  CA  GLY A 366      -7.214-100.512  11.090  1.00 43.560          C  
ATOM   5692  C   GLY A 366      -5.711-100.170  11.011  1.00 43.520          C  
ATOM   5693  O   GLY A 366      -4.873-101.068  10.909  1.00 43.900          O  
ATOM   5694  H   GLY A 366      -8.866 -99.192  11.527  1.00 52.000          H  
ATOM   5695 1HA  GLY A 366      -7.327-101.515  11.503  1.00 52.270          H  
ATOM   5696 2HA  GLY A 366      -7.628-100.551  10.083  1.00 52.270          H  
ATOM   5697  N   ASN A 367      -5.361 -98.884  11.054  1.00 43.110          N  
ATOM   5698  CA  ASN A 367      -3.973 -98.453  10.991  1.00 43.100          C  
ATOM   5699  C   ASN A 367      -3.571 -97.509  12.132  1.00 43.070          C  
ATOM   5700  O   ASN A 367      -2.654 -96.699  11.967  1.00 43.090          O  
ATOM   5701  CB  ASN A 367      -3.742 -97.808   9.648  1.00 60.340          C  
ATOM   5702  CG  ASN A 367      -4.635 -96.616   9.467  1.00 60.340          C  
ATOM   5703  OD1 ASN A 367      -5.576 -96.398  10.258  1.00 60.340          O  
ATOM   5704  ND2 ASN A 367      -4.378 -95.842   8.443  1.00 60.340          N  
ATOM   5705  H   ASN A 367      -6.071 -98.159  11.101  1.00 51.730          H  
ATOM   5706  HA  ASN A 367      -3.336 -99.334  11.070  1.00 51.720          H  
ATOM   5707 1HB  ASN A 367      -2.701 -97.496   9.559  1.00 72.410          H  
ATOM   5708 2HB  ASN A 367      -3.943 -98.530   8.858  1.00 72.410          H  
ATOM   5709 1HD2 ASN A 367      -4.944 -95.035   8.272  1.00 72.410          H  
ATOM   5710 2HD2 ASN A 367      -3.616 -96.055   7.833  1.00 72.410          H  
ATOM   5711  N   GLN A 368      -4.276 -97.579  13.264  1.00 43.070          N  
ATOM   5712  CA  GLN A 368      -4.007 -96.671  14.385  1.00 43.110          C  
ATOM   5713  C   GLN A 368      -4.561 -97.128  15.728  1.00 43.170          C  
ATOM   5714  O   GLN A 368      -5.552 -97.852  15.806  1.00 43.270          O  
ATOM   5715  CB  GLN A 368      -4.545 -95.253  14.059  1.00 60.340          C  
ATOM   5716  CG  GLN A 368      -4.343 -94.173  15.149  1.00 60.340          C  
ATOM   5717  CD  GLN A 368      -4.746 -92.802  14.674  1.00 60.340          C  
ATOM   5718  OE1 GLN A 368      -4.463 -92.449  13.525  1.00 60.340          O  
ATOM   5719  NE2 GLN A 368      -5.406 -92.016  15.534  1.00 60.340          N  
ATOM   5720  H   GLN A 368      -4.986 -98.317  13.342  1.00 51.680          H  
ATOM   5721  HA  GLN A 368      -2.925 -96.598  14.493  1.00 51.730          H  
ATOM   5722 1HB  GLN A 368      -4.048 -94.887  13.161  1.00 72.410          H  
ATOM   5723 2HB  GLN A 368      -5.586 -95.283  13.836  1.00 72.410          H  
ATOM   5724 1HG  GLN A 368      -4.984 -94.394  16.002  1.00 72.410          H  
ATOM   5725 2HG  GLN A 368      -3.298 -94.138  15.455  1.00 72.410          H  
ATOM   5726 1HE2 GLN A 368      -5.692 -91.068  15.236  1.00 72.410          H  
ATOM   5727 2HE2 GLN A 368      -5.634 -92.339  16.468  1.00 72.410          H  
ATOM   5728  N   ILE A 369      -3.927 -96.690  16.805  1.00 43.150          N  
ATOM   5729  CA  ILE A 369      -4.549 -96.850  18.107  1.00 43.210          C  
ATOM   5730  C   ILE A 369      -4.480 -95.528  18.848  1.00 42.980          C  
ATOM   5731  O   ILE A 369      -3.429 -94.883  18.875  1.00 42.970          O  
ATOM   5732  CB  ILE A 369      -3.928 -97.996  18.942  1.00 60.470          C  
ATOM   5733  CG1 ILE A 369      -4.732 -98.142  20.285  1.00 60.470          C  
ATOM   5734  CG2 ILE A 369      -2.437 -97.735  19.207  1.00 60.470          C  
ATOM   5735  CD1 ILE A 369      -4.492 -99.417  21.044  1.00 60.470          C  
ATOM   5736  H   ILE A 369      -3.067 -96.164  16.711  1.00 51.780          H  
ATOM   5737  HA  ILE A 369      -5.604 -97.085  17.966  1.00 51.850          H  
ATOM   5738  HB  ILE A 369      -4.037 -98.928  18.389  1.00 72.560          H  
ATOM   5739 1HG1 ILE A 369      -4.464 -97.314  20.942  1.00 72.560          H  
ATOM   5740 2HG1 ILE A 369      -5.800 -98.079  20.066  1.00 72.560          H  
ATOM   5741 1HG2 ILE A 369      -2.011 -98.556  19.771  1.00 72.560          H  
ATOM   5742 2HG2 ILE A 369      -1.914 -97.650  18.259  1.00 72.560          H  
ATOM   5743 3HG2 ILE A 369      -2.303 -96.818  19.774  1.00 72.560          H  
ATOM   5744 1HD1 ILE A 369      -5.084 -99.401  21.945  1.00 72.560          H  
ATOM   5745 2HD1 ILE A 369      -4.779-100.269  20.428  1.00 72.560          H  
ATOM   5746 3HD1 ILE A 369      -3.446 -99.504  21.313  1.00 72.560          H  
ATOM   5747  N   SER A 370      -5.589 -95.140  19.456  1.00 42.840          N  
ATOM   5748  CA  SER A 370      -5.634 -93.947  20.278  1.00 42.680          C  
ATOM   5749  C   SER A 370      -5.937 -94.432  21.688  1.00 42.770          C  
ATOM   5750  O   SER A 370      -6.643 -95.433  21.870  1.00 42.860          O  
ATOM   5751  CB  SER A 370      -6.696 -92.977  19.796  1.00 59.820          C  
ATOM   5752  OG  SER A 370      -6.450 -92.517  18.480  1.00 59.820          O  
ATOM   5753  H   SER A 370      -6.432 -95.706  19.350  1.00 51.410          H  
ATOM   5754  HA  SER A 370      -4.661 -93.451  20.278  1.00 51.220          H  
ATOM   5755 1HB  SER A 370      -7.672 -93.440  19.844  1.00 71.780          H  
ATOM   5756 2HB  SER A 370      -6.698 -92.135  20.470  1.00 71.780          H  
ATOM   5757  HG  SER A 370      -7.146 -91.878  18.306  1.00 71.780          H  
ATOM   5758  N   LEU A 371      -5.416 -93.755  22.701  1.00 42.820          N  
ATOM   5759  CA  LEU A 371      -5.689 -94.246  24.048  1.00 42.990          C  
ATOM   5760  C   LEU A 371      -6.427 -93.275  24.918  1.00 42.870          C  
ATOM   5761  O   LEU A 371      -6.080 -92.096  24.980  1.00 42.710          O  
ATOM   5762  CB  LEU A 371      -4.379 -94.601  24.765  1.00 60.120          C  
ATOM   5763  CG  LEU A 371      -3.469 -95.668  24.103  1.00 60.120          C  
ATOM   5764  CD1 LEU A 371      -2.189 -95.759  24.910  1.00 60.120          C  
ATOM   5765  CD2 LEU A 371      -4.183 -97.035  24.042  1.00 60.120          C  
ATOM   5766  H   LEU A 371      -4.862 -92.910  22.524  1.00 51.380          H  
ATOM   5767  HA  LEU A 371      -6.306 -95.133  23.977  1.00 51.590          H  
ATOM   5768 1HB  LEU A 371      -3.796 -93.688  24.878  1.00 72.140          H  
ATOM   5769 2HB  LEU A 371      -4.634 -94.961  25.766  1.00 72.140          H  
ATOM   5770  HG  LEU A 371      -3.213 -95.352  23.089  1.00 72.140          H  
ATOM   5771 1HD1 LEU A 371      -1.522 -96.489  24.454  1.00 72.140          H  
ATOM   5772 2HD1 LEU A 371      -1.700 -94.783  24.928  1.00 72.140          H  
ATOM   5773 3HD1 LEU A 371      -2.420 -96.066  25.929  1.00 72.140          H  
ATOM   5774 1HD2 LEU A 371      -3.523 -97.767  23.581  1.00 72.140          H  
ATOM   5775 2HD2 LEU A 371      -4.442 -97.364  25.050  1.00 72.140          H  
ATOM   5776 3HD2 LEU A 371      -5.087 -96.954  23.448  1.00 72.140          H  
ATOM   5777  N   VAL A 372      -7.405 -93.779  25.649  1.00 43.030          N  
ATOM   5778  CA  VAL A 372      -8.072 -92.909  26.593  1.00 43.050          C  
ATOM   5779  C   VAL A 372      -7.308 -92.876  27.866  1.00 43.320          C  
ATOM   5780  O   VAL A 372      -7.056 -93.921  28.470  1.00 43.590          O  
ATOM   5781  CB  VAL A 372      -9.506 -93.304  26.871  1.00 60.260          C  
ATOM   5782  CG1 VAL A 372     -10.128 -92.444  27.921  1.00 60.260          C  
ATOM   5783  CG2 VAL A 372     -10.256 -93.119  25.615  1.00 60.260          C  
ATOM   5784  H   VAL A 372      -7.650 -94.765  25.514  1.00 51.640          H  
ATOM   5785  HA  VAL A 372      -8.085 -91.928  26.177  1.00 51.660          H  
ATOM   5786  HB  VAL A 372      -9.522 -94.282  27.236  1.00 72.310          H  
ATOM   5787 1HG1 VAL A 372     -11.160 -92.752  28.082  1.00 72.310          H  
ATOM   5788 2HG1 VAL A 372      -9.591 -92.525  28.860  1.00 72.310          H  
ATOM   5789 3HG1 VAL A 372     -10.098 -91.436  27.567  1.00 72.310          H  
ATOM   5790 1HG2 VAL A 372     -11.292 -93.376  25.735  1.00 72.310          H  
ATOM   5791 2HG2 VAL A 372     -10.175 -92.087  25.370  1.00 72.310          H  
ATOM   5792 3HG2 VAL A 372      -9.818 -93.731  24.826  1.00 72.310          H  
ATOM   5793  N   GLN A 373      -6.958 -91.665  28.263  1.00 43.310          N  
ATOM   5794  CA  GLN A 373      -6.200 -91.409  29.460  1.00 43.610          C  
ATOM   5795  C   GLN A 373      -6.899 -90.284  30.205  1.00 43.620          C  
ATOM   5796  O   GLN A 373      -7.226 -89.245  29.632  1.00 43.450          O  
ATOM   5797  CB  GLN A 373      -4.770 -91.037  29.067  1.00 60.930          C  
ATOM   5798  CG  GLN A 373      -4.049 -92.160  28.268  1.00 60.930          C  
ATOM   5799  CD  GLN A 373      -2.649 -91.812  27.821  1.00 60.930          C  
ATOM   5800  OE1 GLN A 373      -2.417 -90.784  27.160  1.00 60.930          O  
ATOM   5801  NE2 GLN A 373      -1.694 -92.670  28.171  1.00 60.930          N  
ATOM   5802  H   GLN A 373      -7.223 -90.881  27.651  1.00 51.970          H  
ATOM   5803  HA  GLN A 373      -6.192 -92.301  30.087  1.00 52.330          H  
ATOM   5804 1HB  GLN A 373      -4.790 -90.141  28.465  1.00 73.120          H  
ATOM   5805 2HB  GLN A 373      -4.189 -90.821  29.962  1.00 73.120          H  
ATOM   5806 1HG  GLN A 373      -4.010 -93.060  28.879  1.00 73.120          H  
ATOM   5807 2HG  GLN A 373      -4.616 -92.355  27.362  1.00 73.120          H  
ATOM   5808 1HE2 GLN A 373      -0.741 -92.501  27.906  1.00 73.120          H  
ATOM   5809 2HE2 GLN A 373      -1.925 -93.489  28.700  1.00 73.120          H  
ATOM   5810  N   GLU A 374      -7.192 -90.498  31.477  1.00 43.860          N  
ATOM   5811  CA  GLU A 374      -7.892 -89.488  32.268  1.00 43.950          C  
ATOM   5812  C   GLU A 374      -9.158 -88.989  31.553  1.00 43.710          C  
ATOM   5813  O   GLU A 374      -9.440 -87.792  31.557  1.00 43.720          O  
ATOM   5814  CB  GLU A 374      -6.965 -88.302  32.593  1.00 61.490          C  
ATOM   5815  CG  GLU A 374      -5.721 -88.674  33.411  1.00 61.490          C  
ATOM   5816  CD  GLU A 374      -4.875 -87.472  33.842  1.00 61.490          C  
ATOM   5817  OE1 GLU A 374      -5.154 -86.372  33.424  1.00 61.490          O  
ATOM   5818  OE2 GLU A 374      -3.950 -87.672  34.595  1.00 61.490          O  
ATOM   5819  H   GLU A 374      -6.914 -91.372  31.905  1.00 52.630          H  
ATOM   5820  HA  GLU A 374      -8.199 -89.943  33.210  1.00 52.740          H  
ATOM   5821 1HB  GLU A 374      -6.635 -87.821  31.673  1.00 73.790          H  
ATOM   5822 2HB  GLU A 374      -7.521 -87.558  33.165  1.00 73.790          H  
ATOM   5823 1HG  GLU A 374      -6.039 -89.214  34.300  1.00 73.790          H  
ATOM   5824 2HG  GLU A 374      -5.105 -89.344  32.814  1.00 73.790          H  
ATOM   5825  N   THR A 375      -9.929 -89.934  30.974  1.00 43.540          N  
ATOM   5826  CA  THR A 375     -11.196 -89.761  30.219  1.00 43.330          C  
ATOM   5827  C   THR A 375     -11.083 -89.269  28.762  1.00 43.060          C  
ATOM   5828  O   THR A 375     -12.069 -89.378  28.016  1.00 42.980          O  
ATOM   5829  CB  THR A 375     -12.191 -88.788  30.905  1.00 60.750          C  
ATOM   5830  OG1 THR A 375     -11.796 -87.418  30.657  1.00 60.750          O  
ATOM   5831  CG2 THR A 375     -12.375 -89.042  32.405  1.00 60.750          C  
ATOM   5832  H   THR A 375      -9.589 -90.881  31.060  1.00 52.250          H  
ATOM   5833  HA  THR A 375     -11.677 -90.740  30.184  1.00 52.000          H  
ATOM   5834  HB  THR A 375     -13.128 -88.939  30.447  1.00 72.900          H  
ATOM   5835  HG1 THR A 375     -10.890 -87.302  30.980  1.00 72.900          H  
ATOM   5836 1HG2 THR A 375     -13.124 -88.350  32.790  1.00 72.900          H  
ATOM   5837 2HG2 THR A 375     -12.715 -90.064  32.556  1.00 72.900          H  
ATOM   5838 3HG2 THR A 375     -11.455 -88.892  32.946  1.00 72.900          H  
ATOM   5839  N   VAL A 376      -9.902 -88.770  28.355  1.00 42.970          N  
ATOM   5840  CA  VAL A 376      -9.645 -88.147  27.043  1.00 42.790          C  
ATOM   5841  C   VAL A 376      -9.023 -89.072  26.008  1.00 42.460          C  
ATOM   5842  O   VAL A 376      -8.008 -89.696  26.296  1.00 42.520          O  
ATOM   5843  CB  VAL A 376      -8.657 -86.965  27.234  1.00 59.980          C  
ATOM   5844  CG1 VAL A 376      -8.314 -86.302  25.881  1.00 59.980          C  
ATOM   5845  CG2 VAL A 376      -9.235 -85.949  28.203  1.00 59.980          C  
ATOM   5846  H   VAL A 376      -9.115 -88.798  29.012  1.00 51.560          H  
ATOM   5847  HA  VAL A 376     -10.584 -87.781  26.644  1.00 51.350          H  
ATOM   5848  HB  VAL A 376      -7.722 -87.359  27.649  1.00 71.970          H  
ATOM   5849 1HG1 VAL A 376      -7.602 -85.497  26.051  1.00 71.970          H  
ATOM   5850 2HG1 VAL A 376      -7.861 -87.016  25.199  1.00 71.970          H  
ATOM   5851 3HG1 VAL A 376      -9.218 -85.898  25.430  1.00 71.970          H  
ATOM   5852 1HG2 VAL A 376      -8.519 -85.144  28.350  1.00 71.970          H  
ATOM   5853 2HG2 VAL A 376     -10.148 -85.541  27.811  1.00 71.970          H  
ATOM   5854 3HG2 VAL A 376      -9.438 -86.427  29.163  1.00 71.970          H  
ATOM   5855  N   ILE A 377      -9.568 -89.122  24.780  1.00 42.160          N  
ATOM   5856  CA  ILE A 377      -8.931 -89.968  23.762  1.00 41.910          C  
ATOM   5857  C   ILE A 377      -7.723 -89.228  23.184  1.00 41.900          C  
ATOM   5858  O   ILE A 377      -7.886 -88.225  22.487  1.00 41.880          O  
ATOM   5859  CB  ILE A 377      -9.890 -90.294  22.565  1.00 58.770          C  
ATOM   5860  CG1 ILE A 377     -11.152 -91.073  23.021  1.00 58.770          C  
ATOM   5861  CG2 ILE A 377      -9.113 -91.139  21.543  1.00 58.770          C  
ATOM   5862  CD1 ILE A 377     -12.282 -91.189  21.999  1.00 58.770          C  
ATOM   5863  H   ILE A 377     -10.396 -88.582  24.569  1.00 50.590          H  
ATOM   5864  HA  ILE A 377      -8.577 -90.888  24.212  1.00 50.290          H  
ATOM   5865  HB  ILE A 377     -10.221 -89.370  22.095  1.00 70.530          H  
ATOM   5866 1HG1 ILE A 377     -10.865 -92.071  23.236  1.00 70.530          H  
ATOM   5867 2HG1 ILE A 377     -11.540 -90.610  23.914  1.00 70.530          H  
ATOM   5868 1HG2 ILE A 377      -9.736 -91.373  20.691  1.00 70.530          H  
ATOM   5869 2HG2 ILE A 377      -8.248 -90.584  21.192  1.00 70.530          H  
ATOM   5870 3HG2 ILE A 377      -8.785 -92.068  22.018  1.00 70.530          H  
ATOM   5871 1HD1 ILE A 377     -13.100 -91.767  22.435  1.00 70.530          H  
ATOM   5872 2HD1 ILE A 377     -12.643 -90.193  21.743  1.00 70.530          H  
ATOM   5873 3HD1 ILE A 377     -11.942 -91.689  21.099  1.00 70.530          H  
ATOM   5874  N   ASN A 378      -6.523 -89.745  23.447  1.00 41.980          N  
ATOM   5875  CA  ASN A 378      -5.280 -89.151  22.980  1.00 42.050          C  
ATOM   5876  C   ASN A 378      -4.752 -89.872  21.744  1.00 41.880          C  
ATOM   5877  O   ASN A 378      -4.375 -91.051  21.801  1.00 41.820          O  
ATOM   5878  CB  ASN A 378      -4.226 -89.117  24.074  1.00 58.840          C  
ATOM   5879  CG  ASN A 378      -4.568 -88.180  25.203  1.00 58.840          C  
ATOM   5880  OD1 ASN A 378      -5.190 -87.126  25.005  1.00 58.840          O  
ATOM   5881  ND2 ASN A 378      -4.136 -88.519  26.383  1.00 58.840          N  
ATOM   5882  H   ASN A 378      -6.469 -90.569  24.047  1.00 50.380          H  
ATOM   5883  HA  ASN A 378      -5.483 -88.122  22.683  1.00 50.460          H  
ATOM   5884 1HB  ASN A 378      -4.110 -90.124  24.491  1.00 70.610          H  
ATOM   5885 2HB  ASN A 378      -3.268 -88.826  23.648  1.00 70.610          H  
ATOM   5886 1HD2 ASN A 378      -4.318 -87.933  27.168  1.00 70.610          H  
ATOM   5887 2HD2 ASN A 378      -3.593 -89.375  26.511  1.00 70.610          H  
ATOM   5888  N   GLY A 379      -4.719 -89.164  20.624  1.00 41.840          N  
ATOM   5889  CA  GLY A 379      -4.309 -89.743  19.355  1.00 41.720          C  
ATOM   5890  C   GLY A 379      -4.223 -88.660  18.296  1.00 41.730          C  
ATOM   5891  O   GLY A 379      -4.170 -87.473  18.619  1.00 41.680          O  
ATOM   5892  H   GLY A 379      -5.023 -88.197  20.647  1.00 50.210          H  
ATOM   5893 1HA  GLY A 379      -3.343 -90.236  19.466  1.00 50.060          H  
ATOM   5894 2HA  GLY A 379      -5.024 -90.500  19.049  1.00 50.060          H  
ATOM   5895  N   LYS A 380      -4.185 -89.068  17.037  1.00 41.860          N  
ATOM   5896  CA  LYS A 380      -4.032 -88.133  15.930  1.00 41.950          C  
ATOM   5897  C   LYS A 380      -5.186 -88.178  14.936  1.00 41.860          C  
ATOM   5898  O   LYS A 380      -5.886 -89.187  14.792  1.00 41.810          O  
ATOM   5899  CB  LYS A 380      -2.722 -88.408  15.186  1.00 58.690          C  
ATOM   5900  CG  LYS A 380      -2.656 -89.786  14.538  1.00 58.690          C  
ATOM   5901  CD  LYS A 380      -1.335 -90.038  13.832  1.00 58.690          C  
ATOM   5902  CE  LYS A 380      -1.355 -91.398  13.132  1.00 58.690          C  
ATOM   5903  NZ  LYS A 380      -0.081 -91.690  12.428  1.00 58.690          N  
ATOM   5904  H   LYS A 380      -4.251 -90.058  16.849  1.00 50.230          H  
ATOM   5905  HA  LYS A 380      -3.992 -87.122  16.336  1.00 50.340          H  
ATOM   5906 1HB  LYS A 380      -2.591 -87.665  14.397  1.00 70.430          H  
ATOM   5907 2HB  LYS A 380      -1.884 -88.312  15.874  1.00 70.430          H  
ATOM   5908 1HG  LYS A 380      -2.787 -90.549  15.300  1.00 70.430          H  
ATOM   5909 2HG  LYS A 380      -3.462 -89.888  13.808  1.00 70.430          H  
ATOM   5910 1HD  LYS A 380      -1.164 -89.255  13.092  1.00 70.430          H  
ATOM   5911 2HD  LYS A 380      -0.521 -90.019  14.557  1.00 70.430          H  
ATOM   5912 1HE  LYS A 380      -1.537 -92.175  13.874  1.00 70.430          H  
ATOM   5913 2HE  LYS A 380      -2.169 -91.409  12.406  1.00 70.430          H  
ATOM   5914 1HZ  LYS A 380      -0.148 -92.598  11.982  1.00 70.430          H  
ATOM   5915 2HZ  LYS A 380       0.087 -90.982  11.727  1.00 70.430          H  
ATOM   5916 3HZ  LYS A 380       0.679 -91.695  13.091  1.00 70.430          H  
ATOM   5917  N   MET A 381      -5.335 -87.077  14.206  1.00 41.910          N  
ATOM   5918  CA  MET A 381      -6.308 -86.938  13.134  1.00 41.870          C  
ATOM   5919  C   MET A 381      -5.568 -86.501  11.885  1.00 41.890          C  
ATOM   5920  O   MET A 381      -4.617 -85.725  11.991  1.00 42.020          O  
ATOM   5921  CB  MET A 381      -7.354 -85.884  13.537  1.00 58.630          C  
ATOM   5922  CG  MET A 381      -8.500 -85.599  12.530  1.00 58.630          C  
ATOM   5923  SD  MET A 381      -8.034 -84.412  11.201  1.00 58.630          S  
ATOM   5924  CE  MET A 381      -8.144 -82.809  11.976  1.00 58.630          C  
ATOM   5925  H   MET A 381      -4.730 -86.290  14.400  1.00 50.290          H  
ATOM   5926  HA  MET A 381      -6.783 -87.900  12.943  1.00 50.240          H  
ATOM   5927 1HB  MET A 381      -7.816 -86.185  14.475  1.00 70.360          H  
ATOM   5928 2HB  MET A 381      -6.841 -84.937  13.723  1.00 70.360          H  
ATOM   5929 1HG  MET A 381      -8.816 -86.530  12.063  1.00 70.360          H  
ATOM   5930 2HG  MET A 381      -9.352 -85.188  13.071  1.00 70.360          H  
ATOM   5931 1HE  MET A 381      -7.868 -82.043  11.255  1.00 70.360          H  
ATOM   5932 2HE  MET A 381      -9.162 -82.633  12.317  1.00 70.360          H  
ATOM   5933 3HE  MET A 381      -7.471 -82.761  12.824  1.00 70.360          H  
ATOM   5934  N   THR A 382      -5.990 -87.021  10.729  1.00 41.810          N  
ATOM   5935  CA  THR A 382      -5.471 -86.605   9.429  1.00 41.880          C  
ATOM   5936  C   THR A 382      -6.631 -86.427   8.445  1.00 42.060          C  
ATOM   5937  O   THR A 382      -7.455 -87.332   8.289  1.00 41.980          O  
ATOM   5938  CB  THR A 382      -4.458 -87.624   8.855  1.00 58.600          C  
ATOM   5939  OG1 THR A 382      -3.366 -87.792   9.766  1.00 58.600          O  
ATOM   5940  CG2 THR A 382      -3.906 -87.107   7.534  1.00 58.600          C  
ATOM   5941  H   THR A 382      -6.747 -87.688  10.748  1.00 50.170          H  
ATOM   5942  HA  THR A 382      -4.972 -85.644   9.542  1.00 50.260          H  
ATOM   5943  HB  THR A 382      -4.946 -88.584   8.697  1.00 70.320          H  
ATOM   5944  HG1 THR A 382      -3.691 -88.216  10.564  1.00 70.320          H  
ATOM   5945 1HG2 THR A 382      -3.184 -87.820   7.141  1.00 70.320          H  
ATOM   5946 2HG2 THR A 382      -4.707 -86.981   6.811  1.00 70.320          H  
ATOM   5947 3HG2 THR A 382      -3.420 -86.154   7.711  1.00 70.320          H  
ATOM   5948  N   ASP A 383      -6.653 -85.306   7.726  1.00 42.380          N  
ATOM   5949  CA  ASP A 383      -7.692 -85.046   6.723  1.00 42.630          C  
ATOM   5950  C   ASP A 383      -7.077 -84.443   5.440  1.00 42.700          C  
ATOM   5951  O   ASP A 383      -6.526 -83.337   5.466  1.00 42.770          O  
ATOM   5952  CB  ASP A 383      -8.767 -84.116   7.321  1.00 59.580          C  
ATOM   5953  CG  ASP A 383      -9.991 -83.896   6.427  1.00 59.580          C  
ATOM   5954  OD1 ASP A 383     -10.033 -84.477   5.376  1.00 59.580          O  
ATOM   5955  OD2 ASP A 383     -10.870 -83.151   6.812  1.00 59.580          O  
ATOM   5956  H   ASP A 383      -5.970 -84.584   7.965  1.00 50.860          H  
ATOM   5957  HA  ASP A 383      -8.168 -85.990   6.458  1.00 51.160          H  
ATOM   5958 1HB  ASP A 383      -9.117 -84.548   8.259  1.00 71.500          H  
ATOM   5959 2HB  ASP A 383      -8.328 -83.157   7.561  1.00 71.500          H  
ATOM   5960  N   GLN A 384      -7.038 -85.218   4.345  1.00 42.760          N  
ATOM   5961  CA  GLN A 384      -6.394 -84.733   3.116  1.00 42.910          C  
ATOM   5962  C   GLN A 384      -7.262 -83.741   2.349  1.00 42.460          C  
ATOM   5963  O   GLN A 384      -8.439 -83.996   2.099  1.00 42.500          O  
ATOM   5964  CB  GLN A 384      -6.019 -85.861   2.157  1.00 60.010          C  
ATOM   5965  CG  GLN A 384      -5.209 -85.338   0.942  1.00 60.010          C  
ATOM   5966  CD  GLN A 384      -4.685 -86.398   0.044  1.00 60.010          C  
ATOM   5967  OE1 GLN A 384      -4.412 -87.537   0.458  1.00 60.010          O  
ATOM   5968  NE2 GLN A 384      -4.529 -86.045  -1.222  1.00 60.010          N  
ATOM   5969  H   GLN A 384      -7.498 -86.118   4.365  1.00 51.310          H  
ATOM   5970  HA  GLN A 384      -5.479 -84.222   3.398  1.00 51.490          H  
ATOM   5971 1HB  GLN A 384      -5.468 -86.620   2.678  1.00 72.020          H  
ATOM   5972 2HB  GLN A 384      -6.929 -86.322   1.775  1.00 72.020          H  
ATOM   5973 1HG  GLN A 384      -5.855 -84.714   0.329  1.00 72.020          H  
ATOM   5974 2HG  GLN A 384      -4.361 -84.748   1.308  1.00 72.020          H  
ATOM   5975 1HE2 GLN A 384      -4.188 -86.713  -1.886  1.00 72.020          H  
ATOM   5976 2HE2 GLN A 384      -4.759 -85.116  -1.524  1.00 72.020          H  
ATOM   5977  N   VAL A 385      -6.634 -82.653   1.910  1.00 42.090          N  
ATOM   5978  CA  VAL A 385      -7.263 -81.588   1.150  1.00 41.710          C  
ATOM   5979  C   VAL A 385      -6.717 -81.434  -0.263  1.00 41.430          C  
ATOM   5980  O   VAL A 385      -5.499 -81.382  -0.495  1.00 41.260          O  
ATOM   5981  CB  VAL A 385      -7.098 -80.253   1.892  1.00 58.550          C  
ATOM   5982  CG1 VAL A 385      -7.693 -79.127   1.059  1.00 58.550          C  
ATOM   5983  CG2 VAL A 385      -7.777 -80.352   3.243  1.00 58.550          C  
ATOM   5984  H   VAL A 385      -5.657 -82.546   2.173  1.00 50.510          H  
ATOM   5985  HA  VAL A 385      -8.330 -81.810   1.076  1.00 50.050          H  
ATOM   5986  HB  VAL A 385      -6.046 -80.047   2.043  1.00 70.260          H  
ATOM   5987 1HG1 VAL A 385      -7.605 -78.199   1.567  1.00 70.260          H  
ATOM   5988 2HG1 VAL A 385      -7.194 -79.034   0.113  1.00 70.260          H  
ATOM   5989 3HG1 VAL A 385      -8.741 -79.350   0.888  1.00 70.260          H  
ATOM   5990 1HG2 VAL A 385      -7.657 -79.418   3.776  1.00 70.260          H  
ATOM   5991 2HG2 VAL A 385      -8.837 -80.563   3.105  1.00 70.260          H  
ATOM   5992 3HG2 VAL A 385      -7.327 -81.158   3.825  1.00 70.260          H  
ATOM   5993  N   ARG A 386      -7.633 -81.332  -1.229  1.00 41.410          N  
ATOM   5994  CA  ARG A 386      -7.253 -81.144  -2.623  1.00 41.230          C  
ATOM   5995  C   ARG A 386      -7.026 -79.665  -2.860  1.00 40.800          C  
ATOM   5996  O   ARG A 386      -7.863 -79.001  -3.469  1.00 40.630          O  
ATOM   5997  CB  ARG A 386      -8.368 -81.589  -3.556  1.00 57.790          C  
ATOM   5998  CG  ARG A 386      -8.715 -83.053  -3.515  1.00 57.790          C  
ATOM   5999  CD  ARG A 386      -9.849 -83.359  -4.423  1.00 57.790          C  
ATOM   6000  NE  ARG A 386     -11.117 -82.743  -3.973  1.00 57.790          N  
ATOM   6001  CZ  ARG A 386     -12.248 -82.663  -4.699  1.00 57.790          C  
ATOM   6002  NH1 ARG A 386     -12.313 -83.158  -5.919  1.00 57.790          N  
ATOM   6003  NH2 ARG A 386     -13.298 -82.080  -4.155  1.00 57.790          N  
ATOM   6004  H   ARG A 386      -8.638 -81.328  -0.978  1.00 49.690          H  
ATOM   6005  HA  ARG A 386      -6.334 -81.693  -2.831  1.00 49.480          H  
ATOM   6006 1HB  ARG A 386      -9.274 -81.033  -3.309  1.00 69.350          H  
ATOM   6007 2HB  ARG A 386      -8.101 -81.340  -4.583  1.00 69.350          H  
ATOM   6008 1HG  ARG A 386      -7.851 -83.642  -3.817  1.00 69.350          H  
ATOM   6009 2HG  ARG A 386      -9.008 -83.324  -2.498  1.00 69.350          H  
ATOM   6010 1HD  ARG A 386      -9.615 -82.976  -5.416  1.00 69.350          H  
ATOM   6011 2HD  ARG A 386      -9.990 -84.438  -4.471  1.00 69.350          H  
ATOM   6012  HE  ARG A 386     -11.177 -82.343  -3.013  1.00 69.350          H  
ATOM   6013 1HH1 ARG A 386     -11.512 -83.604  -6.338  1.00 69.350          H  
ATOM   6014 2HH1 ARG A 386     -13.185 -83.108  -6.433  1.00 69.350          H  
ATOM   6015 1HH2 ARG A 386     -13.209 -81.714  -3.187  1.00 69.350          H  
ATOM   6016 2HH2 ARG A 386     -14.183 -81.990  -4.684  1.00 69.350          H  
ATOM   6017  N   LEU A 387      -5.941 -79.113  -2.335  1.00 40.680          N  
ATOM   6018  CA  LEU A 387      -5.797 -77.677  -2.449  1.00 40.340          C  
ATOM   6019  C   LEU A 387      -5.545 -77.342  -3.884  1.00 40.050          C  
ATOM   6020  O   LEU A 387      -4.647 -77.913  -4.483  1.00 40.150          O  
ATOM   6021  CB  LEU A 387      -4.640 -77.189  -1.564  1.00 56.610          C  
ATOM   6022  CG  LEU A 387      -4.333 -75.659  -1.584  1.00 56.610          C  
ATOM   6023  CD1 LEU A 387      -3.771 -75.252  -0.264  1.00 56.610          C  
ATOM   6024  CD2 LEU A 387      -3.265 -75.322  -2.676  1.00 56.610          C  
ATOM   6025  H   LEU A 387      -5.221 -79.704  -1.881  1.00 48.820          H  
ATOM   6026  HA  LEU A 387      -6.724 -77.200  -2.126  1.00 48.410          H  
ATOM   6027 1HB  LEU A 387      -4.873 -77.465  -0.534  1.00 67.930          H  
ATOM   6028 2HB  LEU A 387      -3.754 -77.723  -1.850  1.00 67.930          H  
ATOM   6029  HG  LEU A 387      -5.248 -75.112  -1.773  1.00 67.930          H  
ATOM   6030 1HD1 LEU A 387      -3.538 -74.192  -0.267  1.00 67.930          H  
ATOM   6031 2HD1 LEU A 387      -4.478 -75.459   0.501  1.00 67.930          H  
ATOM   6032 3HD1 LEU A 387      -2.888 -75.814  -0.093  1.00 67.930          H  
ATOM   6033 1HD2 LEU A 387      -3.065 -74.262  -2.667  1.00 67.930          H  
ATOM   6034 2HD2 LEU A 387      -2.358 -75.854  -2.454  1.00 67.930          H  
ATOM   6035 3HD2 LEU A 387      -3.589 -75.585  -3.661  1.00 67.930          H  
ATOM   6036  N   LEU A 388      -6.279 -76.398  -4.453  1.00 39.750          N  
ATOM   6037  CA  LEU A 388      -6.022 -76.073  -5.846  1.00 39.520          C  
ATOM   6038  C   LEU A 388      -5.195 -74.818  -5.941  1.00 39.330          C  
ATOM   6039  O   LEU A 388      -5.591 -73.764  -5.462  1.00 39.290          O  
ATOM   6040  CB  LEU A 388      -7.332 -75.973  -6.631  1.00 55.420          C  
ATOM   6041  CG  LEU A 388      -7.236 -75.584  -8.141  1.00 55.420          C  
ATOM   6042  CD1 LEU A 388      -6.427 -76.665  -8.946  1.00 55.420          C  
ATOM   6043  CD2 LEU A 388      -8.672 -75.490  -8.689  1.00 55.420          C  
ATOM   6044  H   LEU A 388      -7.015 -75.935  -3.935  1.00 47.700          H  
ATOM   6045  HA  LEU A 388      -5.444 -76.879  -6.284  1.00 47.420          H  
ATOM   6046 1HB  LEU A 388      -7.824 -76.929  -6.572  1.00 66.500          H  
ATOM   6047 2HB  LEU A 388      -7.970 -75.232  -6.141  1.00 66.500          H  
ATOM   6048  HG  LEU A 388      -6.732 -74.624  -8.246  1.00 66.500          H  
ATOM   6049 1HD1 LEU A 388      -6.379 -76.395  -9.985  1.00 66.500          H  
ATOM   6050 2HD1 LEU A 388      -5.418 -76.735  -8.565  1.00 66.500          H  
ATOM   6051 3HD1 LEU A 388      -6.916 -77.631  -8.847  1.00 66.500          H  
ATOM   6052 1HD2 LEU A 388      -8.664 -75.214  -9.731  1.00 66.500          H  
ATOM   6053 2HD2 LEU A 388      -9.155 -76.457  -8.585  1.00 66.500          H  
ATOM   6054 3HD2 LEU A 388      -9.235 -74.756  -8.131  1.00 66.500          H  
ATOM   6055  N   GLN A 389      -4.022 -74.948  -6.538  1.00 39.280          N  
ATOM   6056  CA  GLN A 389      -3.093 -73.854  -6.699  1.00 39.160          C  
ATOM   6057  C   GLN A 389      -3.296 -73.182  -8.052  1.00 39.040          C  
ATOM   6058  O   GLN A 389      -3.531 -73.845  -9.074  1.00 38.860          O  
ATOM   6059  CB  GLN A 389      -1.639 -74.329  -6.531  1.00 54.870          C  
ATOM   6060  CG  GLN A 389      -0.611 -73.191  -6.578  1.00 54.870          C  
ATOM   6061  CD  GLN A 389       0.784 -73.599  -6.302  1.00 54.870          C  
ATOM   6062  OE1 GLN A 389       1.297 -74.576  -6.869  1.00 54.870          O  
ATOM   6063  NE2 GLN A 389       1.428 -72.831  -5.434  1.00 54.870          N  
ATOM   6064  H   GLN A 389      -3.753 -75.859  -6.918  1.00 47.140          H  
ATOM   6065  HA  GLN A 389      -3.295 -73.116  -5.923  1.00 46.990          H  
ATOM   6066 1HB  GLN A 389      -1.535 -74.832  -5.570  1.00 65.850          H  
ATOM   6067 2HB  GLN A 389      -1.398 -75.058  -7.309  1.00 65.850          H  
ATOM   6068 1HG  GLN A 389      -0.593 -72.751  -7.539  1.00 65.850          H  
ATOM   6069 2HG  GLN A 389      -0.892 -72.460  -5.871  1.00 65.850          H  
ATOM   6070 1HE2 GLN A 389       2.378 -73.009  -5.175  1.00 65.850          H  
ATOM   6071 2HE2 GLN A 389       0.968 -72.035  -5.034  1.00 65.850          H  
ATOM   6072  N   SER A 390      -3.064 -71.862  -8.074  1.00 39.250          N  
ATOM   6073  CA  SER A 390      -3.145 -70.963  -9.239  1.00 39.270          C  
ATOM   6074  C   SER A 390      -2.226 -71.358 -10.403  1.00 39.090          C  
ATOM   6075  O   SER A 390      -2.310 -70.808 -11.502  1.00 39.040          O  
ATOM   6076  CB  SER A 390      -2.821 -69.556  -8.796  1.00 54.970          C  
ATOM   6077  OG  SER A 390      -1.494 -69.469  -8.356  1.00 54.970          O  
ATOM   6078  H   SER A 390      -2.850 -71.415  -7.192  1.00 47.100          H  
ATOM   6079  HA  SER A 390      -4.167 -70.976  -9.593  1.00 47.120          H  
ATOM   6080 1HB  SER A 390      -2.977 -68.871  -9.629  1.00 65.960          H  
ATOM   6081 2HB  SER A 390      -3.496 -69.259  -7.994  1.00 65.960          H  
ATOM   6082  HG  SER A 390      -1.348 -68.541  -8.133  1.00 65.960          H  
ATOM   6083  N   SER A 391      -1.318 -72.285 -10.118  1.00 39.060          N  
ATOM   6084  CA  SER A 391      -0.333 -72.882 -11.004  1.00 38.950          C  
ATOM   6085  C   SER A 391      -0.986 -73.951 -11.885  1.00 38.780          C  
ATOM   6086  O   SER A 391      -0.349 -74.476 -12.801  1.00 39.040          O  
ATOM   6087  CB  SER A 391       0.778 -73.502 -10.170  1.00 54.570          C  
ATOM   6088  OG  SER A 391       0.312 -74.638  -9.468  1.00 54.570          O  
ATOM   6089  H   SER A 391      -1.312 -72.625  -9.172  1.00 46.870          H  
ATOM   6090  HA  SER A 391       0.080 -72.103 -11.645  1.00 46.740          H  
ATOM   6091 1HB  SER A 391       1.614 -73.777 -10.810  1.00 65.490          H  
ATOM   6092 2HB  SER A 391       1.140 -72.763  -9.460  1.00 65.490          H  
ATOM   6093  HG  SER A 391       0.882 -74.735  -8.660  1.00 65.490          H  
ATOM   6094  N   ALA A 392      -2.277 -74.230 -11.616  1.00 38.420          N  
ATOM   6095  CA  ALA A 392      -3.113 -75.241 -12.267  1.00 38.270          C  
ATOM   6096  C   ALA A 392      -2.643 -76.642 -11.919  1.00 38.060          C  
ATOM   6097  O   ALA A 392      -2.328 -77.460 -12.777  1.00 38.030          O  
ATOM   6098  CB  ALA A 392      -3.152 -75.018 -13.781  1.00 53.640          C  
ATOM   6099  H   ALA A 392      -2.700 -73.735 -10.832  1.00 46.100          H  
ATOM   6100  HA  ALA A 392      -4.112 -75.142 -11.870  1.00 45.920          H  
ATOM   6101 1HB  ALA A 392      -3.806 -75.735 -14.240  1.00 64.370          H  
ATOM   6102 2HB  ALA A 392      -3.525 -74.019 -13.983  1.00 64.370          H  
ATOM   6103 3HB  ALA A 392      -2.166 -75.126 -14.211  1.00 64.370          H  
ATOM   6104  N   ASN A 393      -2.523 -76.862 -10.608  1.00 37.970          N  
ATOM   6105  CA  ASN A 393      -2.135 -78.143 -10.006  1.00 37.830          C  
ATOM   6106  C   ASN A 393      -2.763 -78.263  -8.623  1.00 37.830          C  
ATOM   6107  O   ASN A 393      -2.982 -77.233  -7.977  1.00 37.900          O  
ATOM   6108  CB  ASN A 393      -0.624 -78.234  -9.866  1.00 53.020          C  
ATOM   6109  CG  ASN A 393       0.109 -78.279 -11.169  1.00 53.020          C  
ATOM   6110  OD1 ASN A 393       0.190 -79.328 -11.833  1.00 53.020          O  
ATOM   6111  ND2 ASN A 393       0.655 -77.153 -11.549  1.00 53.020          N  
ATOM   6112  H   ASN A 393      -2.773 -76.076 -10.001  1.00 45.560          H  
ATOM   6113  HA  ASN A 393      -2.501 -78.964 -10.624  1.00 45.400          H  
ATOM   6114 1HB  ASN A 393      -0.271 -77.368  -9.303  1.00 63.620          H  
ATOM   6115 2HB  ASN A 393      -0.371 -79.123  -9.286  1.00 63.620          H  
ATOM   6116 1HD2 ASN A 393       1.150 -77.098 -12.415  1.00 63.620          H  
ATOM   6117 2HD2 ASN A 393       0.551 -76.326 -10.972  1.00 63.620          H  
ATOM   6118  N   THR A 394      -3.021 -79.478  -8.124  1.00 37.840          N  
ATOM   6119  CA  THR A 394      -3.442 -79.532  -6.727  1.00 37.920          C  
ATOM   6120  C   THR A 394      -2.266 -79.848  -5.821  1.00 38.080          C  
ATOM   6121  O   THR A 394      -1.263 -80.423  -6.253  1.00 38.150          O  
ATOM   6122  CB  THR A 394      -4.569 -80.555  -6.435  1.00 53.060          C  
ATOM   6123  OG1 THR A 394      -4.128 -81.876  -6.775  1.00 53.060          O  
ATOM   6124  CG2 THR A 394      -5.832 -80.205  -7.188  1.00 53.060          C  
ATOM   6125  H   THR A 394      -2.908 -80.338  -8.681  1.00 45.410          H  
ATOM   6126  HA  THR A 394      -3.810 -78.558  -6.466  1.00 45.500          H  
ATOM   6127  HB  THR A 394      -4.792 -80.533  -5.364  1.00 63.670          H  
ATOM   6128  HG1 THR A 394      -3.406 -82.141  -6.196  1.00 63.670          H  
ATOM   6129 1HG2 THR A 394      -6.610 -80.925  -6.949  1.00 63.670          H  
ATOM   6130 2HG2 THR A 394      -6.155 -79.209  -6.893  1.00 63.670          H  
ATOM   6131 3HG2 THR A 394      -5.636 -80.222  -8.241  1.00 63.670          H  
ATOM   6132  N   ILE A 395      -2.420 -79.530  -4.540  1.00 38.210          N  
ATOM   6133  CA  ILE A 395      -1.396 -79.811  -3.554  1.00 38.450          C  
ATOM   6134  C   ILE A 395      -1.946 -80.782  -2.503  1.00 38.560          C  
ATOM   6135  O   ILE A 395      -3.027 -80.594  -1.922  1.00 38.620          O  
ATOM   6136  CB  ILE A 395      -0.886 -78.508  -2.886  1.00 53.730          C  
ATOM   6137  CG1 ILE A 395      -0.497 -77.412  -3.979  1.00 53.730          C  
ATOM   6138  CG2 ILE A 395       0.332 -78.820  -2.012  1.00 53.730          C  
ATOM   6139  CD1 ILE A 395       0.632 -77.743  -4.947  1.00 53.730          C  
ATOM   6140  H   ILE A 395      -3.277 -79.048  -4.276  1.00 45.850          H  
ATOM   6141  HA  ILE A 395      -0.556 -80.297  -4.045  1.00 46.140          H  
ATOM   6142  HB  ILE A 395      -1.649 -78.095  -2.264  1.00 64.480          H  
ATOM   6143 1HG1 ILE A 395      -1.388 -77.210  -4.575  1.00 64.480          H  
ATOM   6144 2HG1 ILE A 395      -0.220 -76.499  -3.458  1.00 64.480          H  
ATOM   6145 1HG2 ILE A 395       0.681 -77.904  -1.540  1.00 64.480          H  
ATOM   6146 2HG2 ILE A 395       0.063 -79.540  -1.247  1.00 64.480          H  
ATOM   6147 3HG2 ILE A 395       1.131 -79.239  -2.612  1.00 64.480          H  
ATOM   6148 1HD1 ILE A 395       0.766 -76.903  -5.631  1.00 64.480          H  
ATOM   6149 2HD1 ILE A 395       1.560 -77.911  -4.412  1.00 64.480          H  
ATOM   6150 3HD1 ILE A 395       0.389 -78.627  -5.524  1.00 64.480          H  
ATOM   6151  N   LYS A 396      -1.195 -81.841  -2.250  1.00 38.650          N  
ATOM   6152  CA  LYS A 396      -1.613 -82.849  -1.283  1.00 38.840          C  
ATOM   6153  C   LYS A 396      -1.376 -82.378   0.142  1.00 39.230          C  
ATOM   6154  O   LYS A 396      -0.306 -82.609   0.708  1.00 39.450          O  
ATOM   6155  CB  LYS A 396      -0.877 -84.162  -1.526  1.00 54.300          C  
ATOM   6156  CG  LYS A 396      -1.207 -84.829  -2.850  1.00 54.300          C  
ATOM   6157  CD  LYS A 396      -0.433 -86.131  -3.013  1.00 54.300          C  
ATOM   6158  CE  LYS A 396      -0.735 -86.804  -4.350  1.00 54.300          C  
ATOM   6159  NZ  LYS A 396       0.045 -88.063  -4.530  1.00 54.300          N  
ATOM   6160  H   LYS A 396      -0.320 -81.940  -2.745  1.00 46.380          H  
ATOM   6161  HA  LYS A 396      -2.686 -83.018  -1.397  1.00 46.610          H  
ATOM   6162 1HB  LYS A 396       0.199 -83.994  -1.481  1.00 65.160          H  
ATOM   6163 2HB  LYS A 396      -1.133 -84.866  -0.735  1.00 65.160          H  
ATOM   6164 1HG  LYS A 396      -2.273 -85.040  -2.886  1.00 65.160          H  
ATOM   6165 2HG  LYS A 396      -0.962 -84.155  -3.670  1.00 65.160          H  
ATOM   6166 1HD  LYS A 396       0.637 -85.926  -2.950  1.00 65.160          H  
ATOM   6167 2HD  LYS A 396      -0.701 -86.812  -2.202  1.00 65.160          H  
ATOM   6168 1HE  LYS A 396      -1.798 -87.037  -4.398  1.00 65.160          H  
ATOM   6169 2HE  LYS A 396      -0.488 -86.117  -5.160  1.00 65.160          H  
ATOM   6170 1HZ  LYS A 396      -0.183 -88.476  -5.425  1.00 65.160          H  
ATOM   6171 2HZ  LYS A 396       1.034 -87.855  -4.500  1.00 65.160          H  
ATOM   6172 3HZ  LYS A 396      -0.183 -88.714  -3.793  1.00 65.160          H  
ATOM   6173  N   ILE A 397      -2.353 -81.668   0.695  1.00 39.380          N  
ATOM   6174  CA  ILE A 397      -2.213 -81.114   2.036  1.00 39.830          C  
ATOM   6175  C   ILE A 397      -2.916 -81.932   3.083  1.00 40.130          C  
ATOM   6176  O   ILE A 397      -4.073 -82.307   2.941  1.00 40.110          O  
ATOM   6177  CB  ILE A 397      -2.715 -79.660   2.129  1.00 55.580          C  
ATOM   6178  CG1 ILE A 397      -1.946 -78.739   1.159  1.00 55.580          C  
ATOM   6179  CG2 ILE A 397      -2.620 -79.174   3.592  1.00 55.580          C  
ATOM   6180  CD1 ILE A 397      -0.451 -78.639   1.390  1.00 55.580          C  
ATOM   6181  H   ILE A 397      -3.211 -81.498   0.141  1.00 47.260          H  
ATOM   6182  HA  ILE A 397      -1.161 -81.130   2.301  1.00 47.800          H  
ATOM   6183  HB  ILE A 397      -3.751 -79.613   1.807  1.00 66.700          H  
ATOM   6184 1HG1 ILE A 397      -2.113 -79.098   0.144  1.00 66.700          H  
ATOM   6185 2HG1 ILE A 397      -2.371 -77.747   1.239  1.00 66.700          H  
ATOM   6186 1HG2 ILE A 397      -2.963 -78.162   3.671  1.00 66.700          H  
ATOM   6187 2HG2 ILE A 397      -3.237 -79.789   4.246  1.00 66.700          H  
ATOM   6188 3HG2 ILE A 397      -1.607 -79.230   3.922  1.00 66.700          H  
ATOM   6189 1HD1 ILE A 397      -0.039 -77.971   0.666  1.00 66.700          H  
ATOM   6190 2HD1 ILE A 397      -0.249 -78.249   2.365  1.00 66.700          H  
ATOM   6191 3HD1 ILE A 397       0.029 -79.607   1.280  1.00 66.700          H  
ATOM   6192  N   TYR A 398      -2.199 -82.233   4.150  1.00 40.510          N  
ATOM   6193  CA  TYR A 398      -2.776 -83.008   5.225  1.00 40.930          C  
ATOM   6194  C   TYR A 398      -3.005 -82.143   6.455  1.00 41.240          C  
ATOM   6195  O   TYR A 398      -2.060 -81.591   7.021  1.00 41.260          O  
ATOM   6196  CB  TYR A 398      -1.870 -84.195   5.498  1.00 57.130          C  
ATOM   6197  CG  TYR A 398      -1.821 -85.100   4.289  1.00 57.130          C  
ATOM   6198  CD1 TYR A 398      -0.863 -84.897   3.300  1.00 57.130          C  
ATOM   6199  CD2 TYR A 398      -2.746 -86.097   4.143  1.00 57.130          C  
ATOM   6200  CE1 TYR A 398      -0.845 -85.692   2.183  1.00 57.130          C  
ATOM   6201  CE2 TYR A 398      -2.719 -86.888   3.033  1.00 57.130          C  
ATOM   6202  CZ  TYR A 398      -1.779 -86.691   2.054  1.00 57.130          C  
ATOM   6203  OH  TYR A 398      -1.801 -87.475   0.923  1.00 57.130          O  
ATOM   6204  H   TYR A 398      -1.238 -81.922   4.212  1.00 48.610          H  
ATOM   6205  HA  TYR A 398      -3.750 -83.382   4.913  1.00 49.120          H  
ATOM   6206 1HB  TYR A 398      -0.858 -83.851   5.721  1.00 68.560          H  
ATOM   6207 2HB  TYR A 398      -2.232 -84.755   6.346  1.00 68.560          H  
ATOM   6208  HD1 TYR A 398      -0.127 -84.098   3.401  1.00 68.560          H  
ATOM   6209  HD2 TYR A 398      -3.503 -86.253   4.897  1.00 68.560          H  
ATOM   6210  HE1 TYR A 398      -0.102 -85.522   1.404  1.00 68.560          H  
ATOM   6211  HE2 TYR A 398      -3.458 -87.678   2.914  1.00 68.560          H  
ATOM   6212  HH  TYR A 398      -2.699 -87.858   0.822  1.00 68.560          H  
ATOM   6213  N   ILE A 399      -4.274 -82.018   6.825  1.00 41.520          N  
ATOM   6214  CA  ILE A 399      -4.740 -81.228   7.953  1.00 41.880          C  
ATOM   6215  C   ILE A 399      -4.762 -82.088   9.198  1.00 42.430          C  
ATOM   6216  O   ILE A 399      -5.229 -83.229   9.165  1.00 42.580          O  
ATOM   6217  CB  ILE A 399      -6.138 -80.645   7.652  1.00 58.490          C  
ATOM   6218  CG1 ILE A 399      -6.085 -79.758   6.365  1.00 58.490          C  
ATOM   6219  CG2 ILE A 399      -6.728 -79.892   8.852  1.00 58.490          C  
ATOM   6220  CD1 ILE A 399      -5.134 -78.557   6.405  1.00 58.490          C  
ATOM   6221  H   ILE A 399      -4.983 -82.501   6.268  1.00 49.820          H  
ATOM   6222  HA  ILE A 399      -4.040 -80.418   8.134  1.00 50.260          H  
ATOM   6223  HB  ILE A 399      -6.798 -81.468   7.416  1.00 70.190          H  
ATOM   6224 1HG1 ILE A 399      -5.786 -80.386   5.528  1.00 70.190          H  
ATOM   6225 2HG1 ILE A 399      -7.089 -79.374   6.172  1.00 70.190          H  
ATOM   6226 1HG2 ILE A 399      -7.724 -79.537   8.597  1.00 70.190          H  
ATOM   6227 2HG2 ILE A 399      -6.803 -80.552   9.714  1.00 70.190          H  
ATOM   6228 3HG2 ILE A 399      -6.114 -79.046   9.111  1.00 70.190          H  
ATOM   6229 1HD1 ILE A 399      -5.194 -78.031   5.467  1.00 70.190          H  
ATOM   6230 2HD1 ILE A 399      -5.413 -77.878   7.204  1.00 70.190          H  
ATOM   6231 3HD1 ILE A 399      -4.109 -78.879   6.551  1.00 70.190          H  
ATOM   6232  N   ASN A 400      -4.175 -81.570  10.274  1.00 42.790          N  
ATOM   6233  CA  ASN A 400      -4.096 -82.289  11.532  1.00 43.390          C  
ATOM   6234  C   ASN A 400      -4.853 -81.568  12.646  1.00 44.120          C  
ATOM   6235  O   ASN A 400      -5.086 -82.137  13.714  1.00 44.350          O  
ATOM   6236  CB  ASN A 400      -2.652 -82.498  11.916  1.00 60.510          C  
ATOM   6237  CG  ASN A 400      -1.890 -83.330  10.896  1.00 60.510          C  
ATOM   6238  OD1 ASN A 400      -0.877 -82.851  10.365  1.00 60.510          O  
ATOM   6239  ND2 ASN A 400      -2.332 -84.535  10.613  1.00 60.510          N  
ATOM   6240  H   ASN A 400      -3.831 -80.617  10.219  1.00 51.350          H  
ATOM   6241  HA  ASN A 400      -4.572 -83.263  11.407  1.00 52.070          H  
ATOM   6242 1HB  ASN A 400      -2.163 -81.531  12.022  1.00 72.610          H  
ATOM   6243 2HB  ASN A 400      -2.605 -82.998  12.882  1.00 72.610          H  
ATOM   6244 1HD2 ASN A 400      -1.841 -85.100   9.951  1.00 72.610          H  
ATOM   6245 2HD2 ASN A 400      -3.169 -84.907  11.063  1.00 72.610          H  
ATOM   6246  N   ASN A 401      -5.183 -80.298  12.430  1.00 44.530          N  
ATOM   6247  CA  ASN A 401      -5.878 -79.519  13.440  1.00 45.280          C  
ATOM   6248  C   ASN A 401      -7.375 -79.548  13.154  1.00 45.730          C  
ATOM   6249  O   ASN A 401      -7.798 -79.519  12.000  1.00 45.920          O  
ATOM   6250  CB  ASN A 401      -5.335 -78.093  13.489  1.00 63.090          C  
ATOM   6251  CG  ASN A 401      -3.872 -78.027  14.014  1.00 63.090          C  
ATOM   6252  OD1 ASN A 401      -2.921 -77.521  13.371  1.00 63.090          O  
ATOM   6253  ND2 ASN A 401      -3.690 -78.548  15.209  1.00 63.090          N  
ATOM   6254  H   ASN A 401      -4.937 -79.842  11.557  1.00 53.440          H  
ATOM   6255  HA  ASN A 401      -5.730 -79.984  14.414  1.00 54.340          H  
ATOM   6256 1HB  ASN A 401      -5.371 -77.666  12.488  1.00 75.710          H  
ATOM   6257 2HB  ASN A 401      -5.976 -77.477  14.128  1.00 75.710          H  
ATOM   6258 1HD2 ASN A 401      -2.778 -78.547  15.624  1.00 75.710          H  
ATOM   6259 2HD2 ASN A 401      -4.469 -78.938  15.706  1.00 75.710          H  
ATOM   6260  N   ASP A 402      -8.178 -79.611  14.211  1.00 45.970          N  
ATOM   6261  CA  ASP A 402      -9.633 -79.600  14.105  1.00 46.440          C  
ATOM   6262  C   ASP A 402     -10.174 -78.180  13.949  1.00 46.390          C  
ATOM   6263  O   ASP A 402     -10.965 -77.882  13.050  1.00 46.340          O  
ATOM   6264  CB  ASP A 402     -10.225 -80.302  15.328  1.00 64.830          C  
ATOM   6265  CG  ASP A 402      -9.682 -79.725  16.630  1.00 64.830          C  
ATOM   6266  OD1 ASP A 402      -8.639 -79.068  16.564  1.00 64.830          O  
ATOM   6267  OD2 ASP A 402     -10.275 -79.921  17.655  1.00 64.830          O  
ATOM   6268  H   ASP A 402      -7.770 -79.631  15.148  1.00 55.160          H  
ATOM   6269  HA  ASP A 402      -9.915 -80.167  13.217  1.00 55.730          H  
ATOM   6270 1HB  ASP A 402     -11.311 -80.194  15.319  1.00 77.790          H  
ATOM   6271 2HB  ASP A 402      -9.996 -81.368  15.286  1.00 77.790          H  
ATOM   6272  N   ILE A 403      -9.744 -77.310  14.842  1.00 46.450          N  
ATOM   6273  CA  ILE A 403     -10.162 -75.921  14.856  1.00 46.490          C  
ATOM   6274  C   ILE A 403      -9.001 -75.082  14.363  1.00 46.230          C  
ATOM   6275  O   ILE A 403      -7.882 -75.220  14.858  1.00 46.560          O  
ATOM   6276  CB  ILE A 403     -10.645 -75.484  16.256  1.00 65.070          C  
ATOM   6277  CG1 ILE A 403     -11.862 -76.371  16.645  1.00 65.070          C  
ATOM   6278  CG2 ILE A 403     -11.013 -73.964  16.269  1.00 65.070          C  
ATOM   6279  CD1 ILE A 403     -12.338 -76.227  18.079  1.00 65.070          C  
ATOM   6280  H   ILE A 403      -9.095 -77.671  15.546  1.00 55.740          H  
ATOM   6281  HA  ILE A 403     -10.991 -75.791  14.161  1.00 55.790          H  
ATOM   6282  HB  ILE A 403      -9.855 -75.674  16.984  1.00 78.080          H  
ATOM   6283 1HG1 ILE A 403     -12.674 -76.154  15.971  1.00 78.080          H  
ATOM   6284 2HG1 ILE A 403     -11.583 -77.414  16.511  1.00 78.080          H  
ATOM   6285 1HG2 ILE A 403     -11.348 -73.663  17.254  1.00 78.080          H  
ATOM   6286 2HG2 ILE A 403     -10.137 -73.366  16.007  1.00 78.080          H  
ATOM   6287 3HG2 ILE A 403     -11.803 -73.769  15.547  1.00 78.080          H  
ATOM   6288 1HD1 ILE A 403     -13.174 -76.901  18.253  1.00 78.080          H  
ATOM   6289 2HD1 ILE A 403     -11.519 -76.491  18.751  1.00 78.080          H  
ATOM   6290 3HD1 ILE A 403     -12.660 -75.210  18.290  1.00 78.080          H  
ATOM   6291  N   SER A 404      -9.277 -74.262  13.351  1.00 45.710          N  
ATOM   6292  CA  SER A 404      -8.290 -73.418  12.695  1.00 45.290          C  
ATOM   6293  C   SER A 404      -7.805 -72.295  13.634  1.00 45.040          C  
ATOM   6294  O   SER A 404      -8.501 -71.958  14.593  1.00 45.070          O  
ATOM   6295  CB  SER A 404      -8.957 -72.852  11.438  1.00 63.570          C  
ATOM   6296  OG  SER A 404      -9.991 -71.971  11.770  1.00 63.570          O  
ATOM   6297  H   SER A 404     -10.229 -74.222  13.013  1.00 54.850          H  
ATOM   6298  HA  SER A 404      -7.458 -74.054  12.410  1.00 54.350          H  
ATOM   6299 1HB  SER A 404      -8.261 -72.350  10.797  1.00 76.290          H  
ATOM   6300 2HB  SER A 404      -9.364 -73.679  10.860  1.00 76.290          H  
ATOM   6301  HG  SER A 404     -10.315 -71.618  10.935  1.00 76.290          H  
ATOM   6302  N   ASN A 405      -6.624 -71.686  13.378  1.00 44.840          N  
ATOM   6303  CA  ASN A 405      -5.711 -71.984  12.267  1.00 44.450          C  
ATOM   6304  C   ASN A 405      -4.900 -73.254  12.423  1.00 43.860          C  
ATOM   6305  O   ASN A 405      -4.494 -73.629  13.522  1.00 43.740          O  
ATOM   6306  CB  ASN A 405      -4.764 -70.830  12.031  1.00 62.390          C  
ATOM   6307  CG  ASN A 405      -5.452 -69.649  11.455  1.00 62.390          C  
ATOM   6308  OD1 ASN A 405      -5.595 -68.612  12.114  1.00 62.390          O  
ATOM   6309  ND2 ASN A 405      -5.882 -69.774  10.226  1.00 62.390          N  
ATOM   6310  H   ASN A 405      -6.346 -70.952  14.013  1.00 53.810          H  
ATOM   6311  HA  ASN A 405      -6.277 -72.103  11.363  1.00 53.340          H  
ATOM   6312 1HB  ASN A 405      -4.282 -70.547  12.965  1.00 74.860          H  
ATOM   6313 2HB  ASN A 405      -3.981 -71.154  11.339  1.00 74.860          H  
ATOM   6314 1HD2 ASN A 405      -6.353 -69.017   9.776  1.00 74.860          H  
ATOM   6315 2HD2 ASN A 405      -5.742 -70.655   9.720  1.00 74.860          H  
ATOM   6316  N   GLN A 406      -4.669 -73.879  11.282  1.00 43.550          N  
ATOM   6317  CA  GLN A 406      -3.800 -75.037  11.130  1.00 42.950          C  
ATOM   6318  C   GLN A 406      -2.370 -74.589  11.176  1.00 42.610          C  
ATOM   6319  O   GLN A 406      -2.001 -73.587  10.558  1.00 42.540          O  
ATOM   6320  CB  GLN A 406      -4.062 -75.773   9.806  1.00 60.370          C  
ATOM   6321  CG  GLN A 406      -3.022 -76.877   9.365  1.00 60.370          C  
ATOM   6322  CD  GLN A 406      -2.985 -78.160  10.163  1.00 60.370          C  
ATOM   6323  OE1 GLN A 406      -4.019 -78.820  10.342  1.00 60.370          O  
ATOM   6324  NE2 GLN A 406      -1.795 -78.535  10.639  1.00 60.370          N  
ATOM   6325  H   GLN A 406      -5.101 -73.463  10.446  1.00 52.260          H  
ATOM   6326  HA  GLN A 406      -3.974 -75.714  11.961  1.00 51.540          H  
ATOM   6327 1HB  GLN A 406      -5.051 -76.230   9.828  1.00 72.440          H  
ATOM   6328 2HB  GLN A 406      -4.064 -75.069   9.038  1.00 72.440          H  
ATOM   6329 1HG  GLN A 406      -3.271 -77.153   8.345  1.00 72.440          H  
ATOM   6330 2HG  GLN A 406      -2.027 -76.452   9.361  1.00 72.440          H  
ATOM   6331 1HE2 GLN A 406      -1.689 -79.372  11.179  1.00 72.440          H  
ATOM   6332 2HE2 GLN A 406      -0.962 -77.957  10.458  1.00 72.440          H  
ATOM   6333  N   VAL A 407      -1.541 -75.327  11.876  1.00 42.430          N  
ATOM   6334  CA  VAL A 407      -0.146 -74.959  11.827  1.00 42.150          C  
ATOM   6335  C   VAL A 407       0.427 -75.431  10.492  1.00 42.090          C  
ATOM   6336  O   VAL A 407       0.462 -76.632  10.200  1.00 42.090          O  
ATOM   6337  CB  VAL A 407       0.622 -75.605  12.994  1.00 59.120          C  
ATOM   6338  CG1 VAL A 407       2.114 -75.272  12.901  1.00 59.120          C  
ATOM   6339  CG2 VAL A 407       0.031 -75.112  14.306  1.00 59.120          C  
ATOM   6340  H   VAL A 407      -1.903 -76.113  12.428  1.00 50.920          H  
ATOM   6341  HA  VAL A 407      -0.057 -73.875  11.894  1.00 50.580          H  
ATOM   6342  HB  VAL A 407       0.522 -76.688  12.932  1.00 70.950          H  
ATOM   6343 1HG1 VAL A 407       2.642 -75.744  13.727  1.00 70.950          H  
ATOM   6344 2HG1 VAL A 407       2.527 -75.641  11.957  1.00 70.950          H  
ATOM   6345 3HG1 VAL A 407       2.251 -74.192  12.953  1.00 70.950          H  
ATOM   6346 1HG2 VAL A 407       0.556 -75.574  15.140  1.00 70.950          H  
ATOM   6347 2HG2 VAL A 407       0.131 -74.029  14.364  1.00 70.950          H  
ATOM   6348 3HG2 VAL A 407      -1.028 -75.377  14.356  1.00 70.950          H  
ATOM   6349  N   LEU A 408       0.861 -74.475   9.677  1.00 42.110          N  
ATOM   6350  CA  LEU A 408       1.390 -74.778   8.355  1.00 42.110          C  
ATOM   6351  C   LEU A 408       2.885 -74.970   8.464  1.00 41.540          C  
ATOM   6352  O   LEU A 408       3.492 -74.562   9.460  1.00 41.310          O  
ATOM   6353  CB  LEU A 408       0.985 -73.704   7.320  1.00 58.950          C  
ATOM   6354  CG  LEU A 408       1.429 -72.237   7.493  1.00 58.950          C  
ATOM   6355  CD1 LEU A 408       2.810 -72.002   6.801  1.00 58.950          C  
ATOM   6356  CD2 LEU A 408       0.328 -71.340   6.873  1.00 58.950          C  
ATOM   6357  H   LEU A 408       0.789 -73.517   9.987  1.00 50.530          H  
ATOM   6358  HA  LEU A 408       0.960 -75.721   8.014  1.00 50.530          H  
ATOM   6359 1HB  LEU A 408       1.367 -74.020   6.360  1.00 70.740          H  
ATOM   6360 2HB  LEU A 408      -0.103 -73.704   7.264  1.00 70.740          H  
ATOM   6361  HG  LEU A 408       1.541 -72.000   8.548  1.00 70.740          H  
ATOM   6362 1HD1 LEU A 408       3.103 -70.960   6.924  1.00 70.740          H  
ATOM   6363 2HD1 LEU A 408       3.569 -72.630   7.247  1.00 70.740          H  
ATOM   6364 3HD1 LEU A 408       2.733 -72.234   5.738  1.00 70.740          H  
ATOM   6365 1HD2 LEU A 408       0.605 -70.293   6.983  1.00 70.740          H  
ATOM   6366 2HD2 LEU A 408       0.214 -71.578   5.812  1.00 70.740          H  
ATOM   6367 3HD2 LEU A 408      -0.622 -71.513   7.383  1.00 70.740          H  
ATOM   6368  N   HIS A 409       3.488 -75.587   7.458  1.00 41.370          N  
ATOM   6369  CA  HIS A 409       4.920 -75.824   7.505  1.00 40.890          C  
ATOM   6370  C   HIS A 409       5.529 -75.917   6.120  1.00 41.030          C  
ATOM   6371  O   HIS A 409       4.922 -76.437   5.165  1.00 41.390          O  
ATOM   6372  CB  HIS A 409       5.230 -77.099   8.304  1.00 57.440          C  
ATOM   6373  CG  HIS A 409       6.704 -77.332   8.522  1.00 57.440          C  
ATOM   6374  ND1 HIS A 409       7.538 -77.813   7.533  1.00 57.440          N  
ATOM   6375  CD2 HIS A 409       7.482 -77.150   9.610  1.00 57.440          C  
ATOM   6376  CE1 HIS A 409       8.765 -77.901   7.999  1.00 57.440          C  
ATOM   6377  NE2 HIS A 409       8.760 -77.507   9.257  1.00 57.440          N  
ATOM   6378  H   HIS A 409       2.943 -75.882   6.643  1.00 49.640          H  
ATOM   6379  HA  HIS A 409       5.405 -74.990   8.012  1.00 49.070          H  
ATOM   6380 1HB  HIS A 409       4.760 -77.024   9.287  1.00 68.930          H  
ATOM   6381 2HB  HIS A 409       4.798 -77.960   7.812  1.00 68.930          H  
ATOM   6382  HD2 HIS A 409       7.157 -76.780  10.583  1.00 68.930          H  
ATOM   6383  HE1 HIS A 409       9.636 -78.241   7.438  1.00 68.930          H  
ATOM   6384  HE2 HIS A 409       9.566 -77.470   9.867  1.00 68.930          H  
ATOM   6385  N   PHE A 410       6.735 -75.388   6.016  1.00 40.820          N  
ATOM   6386  CA  PHE A 410       7.485 -75.369   4.788  1.00 40.990          C  
ATOM   6387  C   PHE A 410       8.984 -75.387   5.038  1.00 40.430          C  
ATOM   6388  O   PHE A 410       9.469 -75.061   6.126  1.00 39.900          O  
ATOM   6389  CB  PHE A 410       7.118 -74.095   4.018  1.00 57.320          C  
ATOM   6390  CG  PHE A 410       7.412 -72.885   4.841  1.00 57.320          C  
ATOM   6391  CD1 PHE A 410       8.648 -72.269   4.803  1.00 57.320          C  
ATOM   6392  CD2 PHE A 410       6.440 -72.379   5.687  1.00 57.320          C  
ATOM   6393  CE1 PHE A 410       8.911 -71.184   5.605  1.00 57.320          C  
ATOM   6394  CE2 PHE A 410       6.693 -71.297   6.484  1.00 57.320          C  
ATOM   6395  CZ  PHE A 410       7.932 -70.698   6.450  1.00 57.320          C  
ATOM   6396  H   PHE A 410       7.166 -74.967   6.830  1.00 48.980          H  
ATOM   6397  HA  PHE A 410       7.221 -76.249   4.206  1.00 49.190          H  
ATOM   6398 1HB  PHE A 410       7.699 -74.034   3.093  1.00 68.780          H  
ATOM   6399 2HB  PHE A 410       6.063 -74.099   3.751  1.00 68.780          H  
ATOM   6400  HD1 PHE A 410       9.418 -72.658   4.138  1.00 68.780          H  
ATOM   6401  HD2 PHE A 410       5.464 -72.858   5.715  1.00 68.780          H  
ATOM   6402  HE1 PHE A 410       9.890 -70.710   5.572  1.00 68.780          H  
ATOM   6403  HE2 PHE A 410       5.919 -70.911   7.147  1.00 68.780          H  
ATOM   6404  HZ  PHE A 410       8.139 -69.838   7.084  1.00 68.780          H  
ATOM   6405  N   GLN A 411       9.717 -75.745   3.997  1.00 40.590          N  
ATOM   6406  CA  GLN A 411      11.166 -75.717   4.019  1.00 40.170          C  
ATOM   6407  C   GLN A 411      11.617 -74.427   3.360  1.00 40.400          C  
ATOM   6408  O   GLN A 411      10.962 -73.954   2.420  1.00 40.720          O  
ATOM   6409  CB  GLN A 411      11.767 -76.909   3.270  1.00 56.410          C  
ATOM   6410  CG  GLN A 411      11.405 -78.272   3.842  1.00 56.410          C  
ATOM   6411  CD  GLN A 411      12.116 -79.427   3.117  1.00 56.410          C  
ATOM   6412  OE1 GLN A 411      12.397 -79.387   1.905  1.00 56.410          O  
ATOM   6413  NE2 GLN A 411      12.414 -80.480   3.873  1.00 56.410          N  
ATOM   6414  H   GLN A 411       9.216 -76.015   3.150  1.00 48.710          H  
ATOM   6415  HA  GLN A 411      11.512 -75.723   5.052  1.00 48.200          H  
ATOM   6416 1HB  GLN A 411      11.471 -76.867   2.237  1.00 67.690          H  
ATOM   6417 2HB  GLN A 411      12.853 -76.831   3.290  1.00 67.690          H  
ATOM   6418 1HG  GLN A 411      11.683 -78.299   4.895  1.00 67.690          H  
ATOM   6419 2HG  GLN A 411      10.326 -78.414   3.740  1.00 67.690          H  
ATOM   6420 1HE2 GLN A 411      12.875 -81.273   3.470  1.00 67.690          H  
ATOM   6421 2HE2 GLN A 411      12.176 -80.486   4.845  1.00 67.690          H  
ATOM   6422  N   SER A 412      12.821 -73.972   3.722  1.00 40.270          N  
ATOM   6423  CA  SER A 412      13.480 -72.766   3.196  1.00 40.510          C  
ATOM   6424  C   SER A 412      13.719 -72.811   1.686  1.00 40.480          C  
ATOM   6425  O   SER A 412      13.959 -71.783   1.043  1.00 40.330          O  
ATOM   6426  CB  SER A 412      14.802 -72.576   3.911  1.00 56.620          C  
ATOM   6427  OG  SER A 412      15.685 -73.623   3.612  1.00 56.620          O  
ATOM   6428  H   SER A 412      13.306 -74.454   4.468  1.00 48.320          H  
ATOM   6429  HA  SER A 412      12.840 -71.912   3.417  1.00 48.610          H  
ATOM   6430 1HB  SER A 412      15.246 -71.628   3.610  1.00 67.940          H  
ATOM   6431 2HB  SER A 412      14.634 -72.532   4.986  1.00 67.940          H  
ATOM   6432  HG  SER A 412      16.499 -73.430   4.091  1.00 67.940          H  
ATOM   6433  N   LYS A 413      13.599 -74.012   1.137  1.00 40.530          N  
ATOM   6434  CA  LYS A 413      13.754 -74.343  -0.268  1.00 40.690          C  
ATOM   6435  C   LYS A 413      12.485 -74.035  -1.071  1.00 41.270          C  
ATOM   6436  O   LYS A 413      12.477 -74.176  -2.294  1.00 41.490          O  
ATOM   6437  CB  LYS A 413      14.046 -75.837  -0.403  1.00 56.900          C  
ATOM   6438  CG  LYS A 413      15.370 -76.300   0.181  1.00 56.900          C  
ATOM   6439  CD  LYS A 413      15.534 -77.820   0.024  1.00 56.900          C  
ATOM   6440  CE  LYS A 413      16.866 -78.314   0.593  1.00 56.900          C  
ATOM   6441  NZ  LYS A 413      17.010 -79.800   0.477  1.00 56.900          N  
ATOM   6442  H   LYS A 413      13.398 -74.759   1.781  1.00 48.640          H  
ATOM   6443  HA  LYS A 413      14.576 -73.757  -0.680  1.00 48.830          H  
ATOM   6444 1HB  LYS A 413      13.256 -76.392   0.102  1.00 68.280          H  
ATOM   6445 2HB  LYS A 413      14.018 -76.119  -1.455  1.00 68.280          H  
ATOM   6446 1HG  LYS A 413      16.188 -75.791  -0.331  1.00 68.280          H  
ATOM   6447 2HG  LYS A 413      15.410 -76.039   1.239  1.00 68.280          H  
ATOM   6448 1HD  LYS A 413      14.717 -78.326   0.550  1.00 68.280          H  
ATOM   6449 2HD  LYS A 413      15.478 -78.085  -1.032  1.00 68.280          H  
ATOM   6450 1HE  LYS A 413      17.682 -77.838   0.053  1.00 68.280          H  
ATOM   6451 2HE  LYS A 413      16.928 -78.036   1.646  1.00 68.280          H  
ATOM   6452 1HZ  LYS A 413      17.899 -80.086   0.863  1.00 68.280          H  
ATOM   6453 2HZ  LYS A 413      16.261 -80.253   0.986  1.00 68.280          H  
ATOM   6454 3HZ  LYS A 413      16.965 -80.071  -0.495  1.00 68.280          H  
ATOM   6455  N   GLY A 414      11.407 -73.618  -0.389  1.00 41.580          N  
ATOM   6456  CA  GLY A 414      10.139 -73.348  -1.062  1.00 42.210          C  
ATOM   6457  C   GLY A 414       9.287 -74.607  -1.181  1.00 42.250          C  
ATOM   6458  O   GLY A 414       8.485 -74.751  -2.106  1.00 42.270          O  
ATOM   6459  H   GLY A 414      11.461 -73.514   0.625  1.00 49.900          H  
ATOM   6460 1HA  GLY A 414       9.593 -72.588  -0.504  1.00 50.650          H  
ATOM   6461 2HA  GLY A 414      10.333 -72.939  -2.052  1.00 50.650          H  
ATOM   6462  N   ASN A 415       9.513 -75.553  -0.276  1.00 42.360          N  
ATOM   6463  CA  ASN A 415       8.759 -76.803  -0.294  1.00 42.550          C  
ATOM   6464  C   ASN A 415       7.669 -76.763   0.758  1.00 42.750          C  
ATOM   6465  O   ASN A 415       7.906 -76.343   1.889  1.00 42.810          O  
ATOM   6466  CB  ASN A 415       9.648 -78.013  -0.095  1.00 59.490          C  
ATOM   6467  CG  ASN A 415      10.628 -78.216  -1.209  1.00 59.490          C  
ATOM   6468  OD1 ASN A 415      10.322 -78.012  -2.392  1.00 59.490          O  
ATOM   6469  ND2 ASN A 415      11.809 -78.635  -0.854  1.00 59.490          N  
ATOM   6470  H   ASN A 415      10.158 -75.330   0.480  1.00 50.830          H  
ATOM   6471  HA  ASN A 415       8.265 -76.903  -1.262  1.00 51.060          H  
ATOM   6472 1HB  ASN A 415      10.180 -77.935   0.831  1.00 71.390          H  
ATOM   6473 2HB  ASN A 415       9.020 -78.902  -0.025  1.00 71.390          H  
ATOM   6474 1HD2 ASN A 415      12.508 -78.800  -1.549  1.00 71.390          H  
ATOM   6475 2HD2 ASN A 415      12.015 -78.804   0.130  1.00 71.390          H  
ATOM   6476  N   ILE A 416       6.483 -77.227   0.401  1.00 42.900          N  
ATOM   6477  CA  ILE A 416       5.354 -77.255   1.326  1.00 43.140          C  
ATOM   6478  C   ILE A 416       5.115 -78.609   1.977  1.00 43.440          C  
ATOM   6479  O   ILE A 416       4.981 -79.621   1.291  1.00 43.570          O  
ATOM   6480  CB  ILE A 416       4.057 -76.800   0.615  1.00 60.300          C  
ATOM   6481  CG1 ILE A 416       4.106 -75.283   0.282  1.00 60.300          C  
ATOM   6482  CG2 ILE A 416       2.835 -77.113   1.448  1.00 60.300          C  
ATOM   6483  CD1 ILE A 416       4.662 -74.905  -1.074  1.00 60.300          C  
ATOM   6484  H   ILE A 416       6.357 -77.556  -0.549  1.00 51.480          H  
ATOM   6485  HA  ILE A 416       5.557 -76.545   2.128  1.00 51.770          H  
ATOM   6486  HB  ILE A 416       3.971 -77.333  -0.330  1.00 72.360          H  
ATOM   6487 1HG1 ILE A 416       3.092 -74.896   0.339  1.00 72.360          H  
ATOM   6488 2HG1 ILE A 416       4.710 -74.788   1.041  1.00 72.360          H  
ATOM   6489 1HG2 ILE A 416       1.973 -76.797   0.895  1.00 72.360          H  
ATOM   6490 2HG2 ILE A 416       2.745 -78.178   1.645  1.00 72.360          H  
ATOM   6491 3HG2 ILE A 416       2.891 -76.572   2.396  1.00 72.360          H  
ATOM   6492 1HD1 ILE A 416       4.624 -73.820  -1.186  1.00 72.360          H  
ATOM   6493 2HD1 ILE A 416       5.692 -75.232  -1.182  1.00 72.360          H  
ATOM   6494 3HD1 ILE A 416       4.055 -75.363  -1.855  1.00 72.360          H  
ATOM   6495  N   LYS A 417       5.047 -78.610   3.311  1.00 43.630          N  
ATOM   6496  CA  LYS A 417       4.770 -79.810   4.092  1.00 44.010          C  
ATOM   6497  C   LYS A 417       3.283 -79.830   4.451  1.00 44.480          C  
ATOM   6498  O   LYS A 417       2.663 -80.892   4.524  1.00 44.860          O  
ATOM   6499  CB  LYS A 417       5.636 -79.886   5.342  1.00 61.460          C  
ATOM   6500  CG  LYS A 417       5.428 -81.161   6.176  1.00 61.460          C  
ATOM   6501  CD  LYS A 417       6.412 -81.241   7.339  1.00 61.460          C  
ATOM   6502  CE  LYS A 417       6.225 -82.522   8.140  1.00 61.460          C  
ATOM   6503  NZ  LYS A 417       7.187 -82.613   9.273  1.00 61.460          N  
ATOM   6504  H   LYS A 417       5.167 -77.733   3.822  1.00 52.360          H  
ATOM   6505  HA  LYS A 417       4.977 -80.686   3.477  1.00 52.810          H  
ATOM   6506 1HB  LYS A 417       6.688 -79.833   5.059  1.00 73.750          H  
ATOM   6507 2HB  LYS A 417       5.432 -79.036   5.962  1.00 73.750          H  
ATOM   6508 1HG  LYS A 417       4.415 -81.166   6.578  1.00 73.750          H  
ATOM   6509 2HG  LYS A 417       5.549 -82.036   5.537  1.00 73.750          H  
ATOM   6510 1HD  LYS A 417       7.434 -81.190   6.964  1.00 73.750          H  
ATOM   6511 2HD  LYS A 417       6.248 -80.392   8.001  1.00 73.750          H  
ATOM   6512 1HE  LYS A 417       5.210 -82.551   8.534  1.00 73.750          H  
ATOM   6513 2HE  LYS A 417       6.372 -83.378   7.482  1.00 73.750          H  
ATOM   6514 1HZ  LYS A 417       7.035 -83.474   9.780  1.00 73.750          H  
ATOM   6515 2HZ  LYS A 417       8.132 -82.597   8.914  1.00 73.750          H  
ATOM   6516 3HZ  LYS A 417       7.051 -81.828   9.894  1.00 73.750          H  
ATOM   6517  N   GLY A 418       2.714 -78.640   4.667  1.00 44.500          N  
ATOM   6518  CA  GLY A 418       1.305 -78.499   5.030  1.00 44.990          C  
ATOM   6519  C   GLY A 418       0.870 -77.038   4.967  1.00 44.820          C  
ATOM   6520  O   GLY A 418       1.698 -76.134   5.079  1.00 44.470          O  
ATOM   6521  H   GLY A 418       3.309 -77.816   4.610  1.00 53.400          H  
ATOM   6522 1HA  GLY A 418       0.701 -79.100   4.355  1.00 53.990          H  
ATOM   6523 2HA  GLY A 418       1.146 -78.890   6.035  1.00 53.990          H  
ATOM   6524  N   LEU A 419      -0.439 -76.824   4.777  1.00 45.140          N  
ATOM   6525  CA  LEU A 419      -1.088 -75.514   4.648  1.00 45.090          C  
ATOM   6526  C   LEU A 419      -2.417 -75.479   5.366  1.00 45.650          C  
ATOM   6527  O   LEU A 419      -2.906 -76.524   5.786  1.00 46.210          O  
ATOM   6528  CB  LEU A 419      -1.284 -75.170   3.174  1.00 63.150          C  
ATOM   6529  CG  LEU A 419       0.003 -75.040   2.357  1.00 63.150          C  
ATOM   6530  CD1 LEU A 419      -0.335 -74.948   0.909  1.00 63.150          C  
ATOM   6531  CD2 LEU A 419       0.805 -73.829   2.813  1.00 63.150          C  
ATOM   6532  H   LEU A 419      -1.039 -77.633   4.721  1.00 54.170          H  
ATOM   6533  HA  LEU A 419      -0.465 -74.766   5.111  1.00 54.110          H  
ATOM   6534 1HB  LEU A 419      -1.896 -75.945   2.724  1.00 75.780          H  
ATOM   6535 2HB  LEU A 419      -1.832 -74.233   3.101  1.00 75.780          H  
ATOM   6536  HG  LEU A 419       0.589 -75.902   2.492  1.00 75.780          H  
ATOM   6537 1HD1 LEU A 419       0.579 -74.875   0.328  1.00 75.780          H  
ATOM   6538 2HD1 LEU A 419      -0.861 -75.825   0.614  1.00 75.780          H  
ATOM   6539 3HD1 LEU A 419      -0.951 -74.086   0.735  1.00 75.780          H  
ATOM   6540 1HD2 LEU A 419       1.701 -73.784   2.223  1.00 75.780          H  
ATOM   6541 2HD2 LEU A 419       0.222 -72.933   2.687  1.00 75.780          H  
ATOM   6542 3HD2 LEU A 419       1.088 -73.917   3.854  1.00 75.780          H  
ATOM   6543  N   ASP A 420      -2.970 -74.280   5.579  1.00 45.540          N  
ATOM   6544  CA  ASP A 420      -4.278 -74.197   6.241  1.00 46.070          C  
ATOM   6545  C   ASP A 420      -5.335 -74.129   5.155  1.00 46.280          C  
ATOM   6546  O   ASP A 420      -5.317 -73.229   4.310  1.00 45.980          O  
ATOM   6547  CB  ASP A 420      -4.392 -73.047   7.247  1.00 64.290          C  
ATOM   6548  CG  ASP A 420      -5.715 -73.096   8.033  1.00 64.290          C  
ATOM   6549  OD1 ASP A 420      -6.595 -73.799   7.626  1.00 64.290          O  
ATOM   6550  OD2 ASP A 420      -5.805 -72.477   9.079  1.00 64.290          O  
ATOM   6551  H   ASP A 420      -2.543 -73.441   5.161  1.00 54.650          H  
ATOM   6552  HA  ASP A 420      -4.450 -75.120   6.793  1.00 55.280          H  
ATOM   6553 1HB  ASP A 420      -3.549 -73.071   7.942  1.00 77.140          H  
ATOM   6554 2HB  ASP A 420      -4.353 -72.140   6.755  1.00 77.140          H  
ATOM   6555  N   CYS A 421      -6.116 -75.180   5.036  1.00 46.810          N  
ATOM   6556  CA  CYS A 421      -7.044 -75.277   3.939  1.00 47.050          C  
ATOM   6557  C   CYS A 421      -8.111 -76.329   4.109  1.00 47.720          C  
ATOM   6558  O   CYS A 421      -8.052 -77.183   4.994  1.00 48.190          O  
ATOM   6559  CB  CYS A 421      -6.266 -75.565   2.661  1.00 65.770          C  
ATOM   6560  SG  CYS A 421      -5.339 -77.067   2.724  1.00 65.770          S  
ATOM   6561  H   CYS A 421      -6.092 -75.892   5.756  1.00 56.170          H  
ATOM   6562  HA  CYS A 421      -7.533 -74.315   3.823  1.00 56.460          H  
ATOM   6563 1HB  CYS A 421      -6.960 -75.645   1.823  1.00 78.930          H  
ATOM   6564 2HB  CYS A 421      -5.589 -74.754   2.439  1.00 78.930          H  
ATOM   6565  HG  CYS A 421      -6.348 -77.831   3.156  1.00 78.930          H  
ATOM   6566  N   ASN A 422      -9.039 -76.279   3.185  1.00 47.780          N  
ATOM   6567  CA  ASN A 422     -10.068 -77.276   2.984  1.00 48.410          C  
ATOM   6568  C   ASN A 422     -10.332 -77.188   1.510  1.00 48.630          C  
ATOM   6569  O   ASN A 422      -9.759 -76.328   0.849  1.00 48.360          O  
ATOM   6570  CB  ASN A 422     -11.299 -77.033   3.837  1.00 67.520          C  
ATOM   6571  CG  ASN A 422     -12.087 -78.293   4.096  1.00 67.520          C  
ATOM   6572  OD1 ASN A 422     -12.173 -79.168   3.217  1.00 67.520          O  
ATOM   6573  ND2 ASN A 422     -12.659 -78.406   5.269  1.00 67.520          N  
ATOM   6574  H   ASN A 422      -8.985 -75.486   2.535  1.00 57.340          H  
ATOM   6575  HA  ASN A 422      -9.684 -78.267   3.201  1.00 58.090          H  
ATOM   6576 1HB  ASN A 422     -10.988 -76.633   4.793  1.00 81.030          H  
ATOM   6577 2HB  ASN A 422     -11.946 -76.298   3.354  1.00 81.030          H  
ATOM   6578 1HD2 ASN A 422     -13.192 -79.228   5.489  1.00 81.030          H  
ATOM   6579 2HD2 ASN A 422     -12.563 -77.681   5.950  1.00 81.030          H  
ATOM   6580  N   ASP A 423     -11.222 -77.986   0.964  1.00 49.140          N  
ATOM   6581  CA  ASP A 423     -11.413 -77.887  -0.479  1.00 49.420          C  
ATOM   6582  C   ASP A 423     -11.993 -76.525  -0.848  1.00 48.890          C  
ATOM   6583  O   ASP A 423     -11.875 -76.090  -1.982  1.00 48.860          O  
ATOM   6584  CB  ASP A 423     -12.279 -79.019  -1.042  1.00 69.080          C  
ATOM   6585  CG  ASP A 423     -11.576 -80.433  -1.028  1.00 69.080          C  
ATOM   6586  OD1 ASP A 423     -10.397 -80.534  -0.700  1.00 69.080          O  
ATOM   6587  OD2 ASP A 423     -12.213 -81.388  -1.434  1.00 69.080          O  
ATOM   6588  H   ASP A 423     -11.710 -78.671   1.538  1.00 58.970          H  
ATOM   6589  HA  ASP A 423     -10.435 -77.965  -0.957  1.00 59.300          H  
ATOM   6590 1HB  ASP A 423     -13.204 -79.078  -0.466  1.00 82.890          H  
ATOM   6591 2HB  ASP A 423     -12.553 -78.781  -2.064  1.00 82.890          H  
ATOM   6592  N   GLN A 424     -12.647 -75.885   0.121  1.00 48.410          N  
ATOM   6593  CA  GLN A 424     -13.296 -74.584   0.018  1.00 48.090          C  
ATOM   6594  C   GLN A 424     -12.412 -73.331   0.264  1.00 47.530          C  
ATOM   6595  O   GLN A 424     -12.900 -72.203   0.102  1.00 47.250          O  
ATOM   6596  CB  GLN A 424     -14.454 -74.551   1.021  1.00 67.450          C  
ATOM   6597  CG  GLN A 424     -15.579 -75.544   0.722  1.00 67.450          C  
ATOM   6598  CD  GLN A 424     -15.213 -76.998   1.067  1.00 67.450          C  
ATOM   6599  OE1 GLN A 424     -14.163 -77.267   1.678  1.00 67.450          O  
ATOM   6600  NE2 GLN A 424     -16.078 -77.934   0.684  1.00 67.450          N  
ATOM   6601  H   GLN A 424     -12.709 -76.375   1.013  1.00 58.090          H  
ATOM   6602  HA  GLN A 424     -13.701 -74.499  -0.993  1.00 57.710          H  
ATOM   6603 1HB  GLN A 424     -14.073 -74.756   2.020  1.00 80.940          H  
ATOM   6604 2HB  GLN A 424     -14.887 -73.551   1.034  1.00 80.940          H  
ATOM   6605 1HG  GLN A 424     -16.458 -75.264   1.301  1.00 80.940          H  
ATOM   6606 2HG  GLN A 424     -15.800 -75.489  -0.336  1.00 80.940          H  
ATOM   6607 1HE2 GLN A 424     -15.897 -78.900   0.885  1.00 80.940          H  
ATOM   6608 2HE2 GLN A 424     -16.919 -77.679   0.203  1.00 80.940          H  
ATOM   6609  N   PHE A 425     -11.171 -73.476   0.756  1.00 47.410          N  
ATOM   6610  CA  PHE A 425     -10.362 -72.270   1.035  1.00 46.910          C  
ATOM   6611  C   PHE A 425      -8.884 -72.572   1.209  1.00 46.880          C  
ATOM   6612  O   PHE A 425      -8.499 -73.707   1.504  1.00 47.300          O  
ATOM   6613  CB  PHE A 425     -10.826 -71.538   2.300  1.00 65.870          C  
ATOM   6614  CG  PHE A 425     -10.629 -72.316   3.565  1.00 65.870          C  
ATOM   6615  CD1 PHE A 425      -9.449 -72.179   4.305  1.00 65.870          C  
ATOM   6616  CD2 PHE A 425     -11.601 -73.177   4.021  1.00 65.870          C  
ATOM   6617  CE1 PHE A 425      -9.260 -72.890   5.459  1.00 65.870          C  
ATOM   6618  CE2 PHE A 425     -11.413 -73.883   5.179  1.00 65.870          C  
ATOM   6619  CZ  PHE A 425     -10.239 -73.744   5.898  1.00 65.870          C  
ATOM   6620  H   PHE A 425     -10.764 -74.409   0.851  1.00 56.890          H  
ATOM   6621  HA  PHE A 425     -10.459 -71.591   0.189  1.00 56.290          H  
ATOM   6622 1HB  PHE A 425     -10.279 -70.599   2.388  1.00 79.050          H  
ATOM   6623 2HB  PHE A 425     -11.880 -71.283   2.216  1.00 79.050          H  
ATOM   6624  HD1 PHE A 425      -8.668 -71.499   3.957  1.00 79.050          H  
ATOM   6625  HD2 PHE A 425     -12.524 -73.287   3.451  1.00 79.050          H  
ATOM   6626  HE1 PHE A 425      -8.327 -72.784   6.034  1.00 79.050          H  
ATOM   6627  HE2 PHE A 425     -12.191 -74.558   5.536  1.00 79.050          H  
ATOM   6628  HZ  PHE A 425     -10.088 -74.312   6.818  1.00 79.050          H  
ATOM   6629  N   MET A 426      -8.038 -71.536   1.131  1.00 46.420          N  
ATOM   6630  CA  MET A 426      -6.636 -71.771   1.455  1.00 46.380          C  
ATOM   6631  C   MET A 426      -5.776 -70.584   1.909  1.00 46.230          C  
ATOM   6632  O   MET A 426      -5.890 -69.451   1.422  1.00 45.910          O  
ATOM   6633  CB  MET A 426      -5.957 -72.408   0.252  1.00 64.950          C  
ATOM   6634  CG  MET A 426      -5.974 -71.539  -0.991  1.00 64.950          C  
ATOM   6635  SD  MET A 426      -5.258 -72.337  -2.416  1.00 64.950          S  
ATOM   6636  CE  MET A 426      -5.416 -71.144  -3.726  1.00 64.950          C  
ATOM   6637  H   MET A 426      -8.372 -70.608   0.850  1.00 55.700          H  
ATOM   6638  HA  MET A 426      -6.614 -72.485   2.274  1.00 55.660          H  
ATOM   6639 1HB  MET A 426      -4.920 -72.584   0.505  1.00 77.940          H  
ATOM   6640 2HB  MET A 426      -6.413 -73.372   0.027  1.00 77.940          H  
ATOM   6641 1HG  MET A 426      -7.008 -71.274  -1.223  1.00 77.940          H  
ATOM   6642 2HG  MET A 426      -5.415 -70.625  -0.801  1.00 77.940          H  
ATOM   6643 1HE  MET A 426      -5.001 -71.551  -4.642  1.00 77.940          H  
ATOM   6644 2HE  MET A 426      -6.469 -70.904  -3.884  1.00 77.940          H  
ATOM   6645 3HE  MET A 426      -4.874 -70.255  -3.466  1.00 77.940          H  
ATOM   6646  N   LEU A 427      -4.821 -70.921   2.782  1.00 46.500          N  
ATOM   6647  CA  LEU A 427      -3.713 -70.083   3.241  1.00 46.430          C  
ATOM   6648  C   LEU A 427      -2.482 -70.745   2.647  1.00 46.190          C  
ATOM   6649  O   LEU A 427      -1.960 -71.735   3.194  1.00 46.420          O  
ATOM   6650  CB  LEU A 427      -3.594 -70.076   4.764  1.00 65.030          C  
ATOM   6651  CG  LEU A 427      -4.569 -69.182   5.584  1.00 65.030          C  
ATOM   6652  CD1 LEU A 427      -6.019 -69.756   5.587  1.00 65.030          C  
ATOM   6653  CD2 LEU A 427      -4.014 -69.051   7.010  1.00 65.030          C  
ATOM   6654  H   LEU A 427      -4.882 -71.857   3.183  1.00 55.800          H  
ATOM   6655  HA  LEU A 427      -3.812 -69.070   2.850  1.00 55.720          H  
ATOM   6656 1HB  LEU A 427      -3.734 -71.079   5.062  1.00 78.040          H  
ATOM   6657 2HB  LEU A 427      -2.581 -69.793   5.027  1.00 78.040          H  
ATOM   6658  HG  LEU A 427      -4.608 -68.222   5.143  1.00 78.040          H  
ATOM   6659 1HD1 LEU A 427      -6.661 -69.097   6.166  1.00 78.040          H  
ATOM   6660 2HD1 LEU A 427      -6.404 -69.813   4.583  1.00 78.040          H  
ATOM   6661 3HD1 LEU A 427      -6.036 -70.745   6.029  1.00 78.040          H  
ATOM   6662 1HD2 LEU A 427      -4.664 -68.400   7.594  1.00 78.040          H  
ATOM   6663 2HD2 LEU A 427      -3.964 -70.023   7.489  1.00 78.040          H  
ATOM   6664 3HD2 LEU A 427      -3.012 -68.620   6.971  1.00 78.040          H  
ATOM   6665  N   LEU A 428      -2.097 -70.237   1.477  1.00 45.760          N  
ATOM   6666  CA  LEU A 428      -1.100 -70.845   0.601  1.00 45.540          C  
ATOM   6667  C   LEU A 428       0.301 -70.255   0.564  1.00 45.620          C  
ATOM   6668  O   LEU A 428       0.503 -69.089   0.220  1.00 45.540          O  
ATOM   6669  CB  LEU A 428      -1.685 -70.852  -0.816  1.00 63.840          C  
ATOM   6670  CG  LEU A 428      -0.768 -71.278  -1.991  1.00 63.840          C  
ATOM   6671  CD1 LEU A 428      -0.307 -72.740  -1.867  1.00 63.840          C  
ATOM   6672  CD2 LEU A 428      -1.553 -71.082  -3.254  1.00 63.840          C  
ATOM   6673  H   LEU A 428      -2.559 -69.370   1.174  1.00 54.910          H  
ATOM   6674  HA  LEU A 428      -1.002 -71.872   0.922  1.00 54.650          H  
ATOM   6675 1HB  LEU A 428      -2.545 -71.520  -0.820  1.00 76.610          H  
ATOM   6676 2HB  LEU A 428      -2.048 -69.841  -1.032  1.00 76.610          H  
ATOM   6677  HG  LEU A 428       0.120 -70.638  -2.021  1.00 76.610          H  
ATOM   6678 1HD1 LEU A 428       0.319 -72.993  -2.721  1.00 76.610          H  
ATOM   6679 2HD1 LEU A 428       0.273 -72.863  -0.971  1.00 76.610          H  
ATOM   6680 3HD1 LEU A 428      -1.158 -73.395  -1.837  1.00 76.610          H  
ATOM   6681 1HD2 LEU A 428      -0.933 -71.329  -4.073  1.00 76.610          H  
ATOM   6682 2HD2 LEU A 428      -2.433 -71.721  -3.247  1.00 76.610          H  
ATOM   6683 3HD2 LEU A 428      -1.861 -70.037  -3.338  1.00 76.610          H  
ATOM   6684  N   TRP A 429       1.281 -71.104   0.870  1.00 45.840          N  
ATOM   6685  CA  TRP A 429       2.683 -70.731   0.863  1.00 46.000          C  
ATOM   6686  C   TRP A 429       3.238 -70.709  -0.539  1.00 45.870          C  
ATOM   6687  O   TRP A 429       3.003 -71.620  -1.342  1.00 45.760          O  
ATOM   6688  CB  TRP A 429       3.536 -71.685   1.711  1.00 64.340          C  
ATOM   6689  CG  TRP A 429       4.992 -71.282   1.797  1.00 64.340          C  
ATOM   6690  CD1 TRP A 429       6.033 -71.820   1.094  1.00 64.340          C  
ATOM   6691  CD2 TRP A 429       5.579 -70.262   2.640  1.00 64.340          C  
ATOM   6692  NE1 TRP A 429       7.196 -71.195   1.433  1.00 64.340          N  
ATOM   6693  CE2 TRP A 429       6.937 -70.247   2.371  1.00 64.340          C  
ATOM   6694  CE3 TRP A 429       5.069 -69.379   3.579  1.00 64.340          C  
ATOM   6695  CZ2 TRP A 429       7.786 -69.384   3.003  1.00 64.340          C  
ATOM   6696  CZ3 TRP A 429       5.918 -68.516   4.217  1.00 64.340          C  
ATOM   6697  CH2 TRP A 429       7.245 -68.517   3.937  1.00 64.340          C  
ATOM   6698  H   TRP A 429       1.028 -72.045   1.130  1.00 55.010          H  
ATOM   6699  HA  TRP A 429       2.786 -69.731   1.256  1.00 55.200          H  
ATOM   6700 1HB  TRP A 429       3.134 -71.747   2.722  1.00 77.200          H  
ATOM   6701 2HB  TRP A 429       3.498 -72.663   1.278  1.00 77.200          H  
ATOM   6702  HD1 TRP A 429       5.950 -72.620   0.366  1.00 77.200          H  
ATOM   6703  HE1 TRP A 429       8.119 -71.383   1.068  1.00 77.200          H  
ATOM   6704  HE3 TRP A 429       4.039 -69.368   3.802  1.00 77.200          H  
ATOM   6705  HZ2 TRP A 429       8.854 -69.373   2.790  1.00 77.200          H  
ATOM   6706  HZ3 TRP A 429       5.504 -67.828   4.951  1.00 77.200          H  
ATOM   6707  HH2 TRP A 429       7.896 -67.817   4.457  1.00 77.200          H  
ATOM   6708  N   THR A 430       3.928 -69.627  -0.825  1.00 45.960          N  
ATOM   6709  CA  THR A 430       4.600 -69.371  -2.083  1.00 45.950          C  
ATOM   6710  C   THR A 430       5.677 -68.361  -1.800  1.00 46.200          C  
ATOM   6711  O   THR A 430       5.533 -67.594  -0.847  1.00 46.270          O  
ATOM   6712  CB  THR A 430       3.633 -68.832  -3.136  1.00 64.330          C  
ATOM   6713  OG1 THR A 430       4.340 -68.679  -4.377  1.00 64.330          O  
ATOM   6714  CG2 THR A 430       3.053 -67.479  -2.676  1.00 64.330          C  
ATOM   6715  H   THR A 430       3.985 -68.903  -0.098  1.00 55.150          H  
ATOM   6716  HA  THR A 430       5.062 -70.289  -2.442  1.00 55.140          H  
ATOM   6717  HB  THR A 430       2.818 -69.545  -3.274  1.00 77.200          H  
ATOM   6718  HG1 THR A 430       3.707 -68.508  -5.082  1.00 77.200          H  
ATOM   6719 1HG2 THR A 430       2.362 -67.113  -3.430  1.00 77.200          H  
ATOM   6720 2HG2 THR A 430       2.518 -67.615  -1.731  1.00 77.200          H  
ATOM   6721 3HG2 THR A 430       3.840 -66.747  -2.539  1.00 77.200          H  
ATOM   6722  N   SER A 431       6.750 -68.333  -2.583  1.00 46.390          N  
ATOM   6723  CA  SER A 431       7.767 -67.332  -2.296  1.00 46.680          C  
ATOM   6724  C   SER A 431       8.139 -67.422  -0.827  1.00 46.790          C  
ATOM   6725  O   SER A 431       8.465 -68.502  -0.327  1.00 46.780          O  
ATOM   6726  CB  SER A 431       7.267 -65.936  -2.636  1.00 65.240          C  
ATOM   6727  OG  SER A 431       8.292 -64.995  -2.490  1.00 65.240          O  
ATOM   6728  H   SER A 431       6.833 -68.971  -3.362  1.00 55.670          H  
ATOM   6729  HA  SER A 431       8.655 -67.546  -2.892  1.00 56.020          H  
ATOM   6730 1HB  SER A 431       6.916 -65.931  -3.667  1.00 78.280          H  
ATOM   6731 2HB  SER A 431       6.421 -65.657  -2.011  1.00 78.280          H  
ATOM   6732  HG  SER A 431       7.934 -64.156  -2.809  1.00 78.280          H  
ATOM   6733  N   LYS A 432       8.110 -66.280  -0.150  1.00 46.960          N  
ATOM   6734  CA  LYS A 432       8.406 -66.209   1.271  1.00 47.130          C  
ATOM   6735  C   LYS A 432       7.176 -65.799   2.106  1.00 46.940          C  
ATOM   6736  O   LYS A 432       7.322 -65.268   3.211  1.00 47.100          O  
ATOM   6737  CB  LYS A 432       9.586 -65.264   1.520  1.00 65.910          C  
ATOM   6738  CG  LYS A 432      10.904 -65.679   0.799  1.00 65.910          C  
ATOM   6739  CD  LYS A 432      11.473 -67.026   1.310  1.00 65.910          C  
ATOM   6740  CE  LYS A 432      12.807 -67.377   0.638  1.00 65.910          C  
ATOM   6741  NZ  LYS A 432      13.311 -68.727   1.065  1.00 65.910          N  
ATOM   6742  H   LYS A 432       7.875 -65.437  -0.663  1.00 56.350          H  
ATOM   6743  HA  LYS A 432       8.690 -67.197   1.604  1.00 56.560          H  
ATOM   6744 1HB  LYS A 432       9.322 -64.262   1.184  1.00 79.100          H  
ATOM   6745 2HB  LYS A 432       9.789 -65.210   2.588  1.00 79.100          H  
ATOM   6746 1HG  LYS A 432      10.712 -65.765  -0.272  1.00 79.100          H  
ATOM   6747 2HG  LYS A 432      11.651 -64.901   0.947  1.00 79.100          H  
ATOM   6748 1HD  LYS A 432      11.615 -66.978   2.389  1.00 79.100          H  
ATOM   6749 2HD  LYS A 432      10.779 -67.834   1.086  1.00 79.100          H  
ATOM   6750 1HE  LYS A 432      12.665 -67.380  -0.441  1.00 79.100          H  
ATOM   6751 2HE  LYS A 432      13.551 -66.624   0.896  1.00 79.100          H  
ATOM   6752 1HZ  LYS A 432      14.184 -68.945   0.600  1.00 79.100          H  
ATOM   6753 2HZ  LYS A 432      13.456 -68.743   2.061  1.00 79.100          H  
ATOM   6754 3HZ  LYS A 432      12.619 -69.425   0.815  1.00 79.100          H  
ATOM   6755  N   THR A 433       5.965 -65.986   1.562  1.00 46.660          N  
ATOM   6756  CA  THR A 433       4.748 -65.602   2.293  1.00 46.520          C  
ATOM   6757  C   THR A 433       3.485 -66.454   2.056  1.00 46.270          C  
ATOM   6758  O   THR A 433       3.481 -67.447   1.325  1.00 46.080          O  
ATOM   6759  CB  THR A 433       4.390 -64.143   1.978  1.00 65.180          C  
ATOM   6760  OG1 THR A 433       3.361 -63.716   2.883  1.00 65.180          O  
ATOM   6761  CG2 THR A 433       3.898 -64.019   0.512  1.00 65.180          C  
ATOM   6762  H   THR A 433       5.904 -66.449   0.652  1.00 55.990          H  
ATOM   6763  HA  THR A 433       4.977 -65.665   3.356  1.00 55.820          H  
ATOM   6764  HB  THR A 433       5.270 -63.519   2.120  1.00 78.220          H  
ATOM   6765  HG1 THR A 433       3.232 -62.762   2.787  1.00 78.220          H  
ATOM   6766 1HG2 THR A 433       3.652 -62.981   0.303  1.00 78.220          H  
ATOM   6767 2HG2 THR A 433       4.690 -64.348  -0.162  1.00 78.220          H  
ATOM   6768 3HG2 THR A 433       3.012 -64.631   0.342  1.00 78.220          H  
ATOM   6769  N   ILE A 434       2.374 -66.002   2.659  1.00 46.310          N  
ATOM   6770  CA  ILE A 434       1.057 -66.650   2.545  1.00 46.130          C  
ATOM   6771  C   ILE A 434       0.019 -65.819   1.810  1.00 45.730          C  
ATOM   6772  O   ILE A 434      -0.284 -64.688   2.195  1.00 45.820          O  
ATOM   6773  CB  ILE A 434       0.460 -66.989   3.950  1.00 64.650          C  
ATOM   6774  CG1 ILE A 434       1.340 -67.999   4.733  1.00 64.650          C  
ATOM   6775  CG2 ILE A 434      -1.007 -67.494   3.834  1.00 64.650          C  
ATOM   6776  CD1 ILE A 434       1.434 -69.384   4.094  1.00 64.650          C  
ATOM   6777  H   ILE A 434       2.471 -65.148   3.206  1.00 55.570          H  
ATOM   6778  HA  ILE A 434       1.183 -67.561   1.977  1.00 55.360          H  
ATOM   6779  HB  ILE A 434       0.452 -66.080   4.545  1.00 77.580          H  
ATOM   6780 1HG1 ILE A 434       2.348 -67.594   4.809  1.00 77.580          H  
ATOM   6781 2HG1 ILE A 434       0.934 -68.112   5.736  1.00 77.580          H  
ATOM   6782 1HG2 ILE A 434      -1.399 -67.687   4.829  1.00 77.580          H  
ATOM   6783 2HG2 ILE A 434      -1.636 -66.751   3.358  1.00 77.580          H  
ATOM   6784 3HG2 ILE A 434      -1.039 -68.390   3.252  1.00 77.580          H  
ATOM   6785 1HD1 ILE A 434       2.068 -70.016   4.703  1.00 77.580          H  
ATOM   6786 2HD1 ILE A 434       0.456 -69.849   4.016  1.00 77.580          H  
ATOM   6787 3HD1 ILE A 434       1.851 -69.295   3.139  1.00 77.580          H  
ATOM   6788  N   GLU A 435      -0.588 -66.428   0.794  1.00 45.350          N  
ATOM   6789  CA  GLU A 435      -1.660 -65.780   0.058  1.00 45.010          C  
ATOM   6790  C   GLU A 435      -3.003 -66.293   0.567  1.00 45.210          C  
ATOM   6791  O   GLU A 435      -3.140 -67.469   0.933  1.00 45.400          O  
ATOM   6792  CB  GLU A 435      -1.536 -66.014  -1.443  1.00 63.150          C  
ATOM   6793  CG  GLU A 435      -0.297 -65.419  -2.078  1.00 63.150          C  
ATOM   6794  CD  GLU A 435      -0.255 -65.612  -3.579  1.00 63.150          C  
ATOM   6795  OE1 GLU A 435      -1.187 -66.171  -4.132  1.00 63.150          O  
ATOM   6796  OE2 GLU A 435       0.710 -65.198  -4.177  1.00 63.150          O  
ATOM   6797  H   GLU A 435      -0.248 -67.358   0.525  1.00 54.420          H  
ATOM   6798  HA  GLU A 435      -1.616 -64.707   0.242  1.00 54.010          H  
ATOM   6799 1HB  GLU A 435      -1.549 -67.086  -1.652  1.00 75.780          H  
ATOM   6800 2HB  GLU A 435      -2.392 -65.564  -1.930  1.00 75.780          H  
ATOM   6801 1HG  GLU A 435      -0.265 -64.355  -1.856  1.00 75.780          H  
ATOM   6802 2HG  GLU A 435       0.581 -65.881  -1.628  1.00 75.780          H  
ATOM   6803  N   ILE A 436      -4.010 -65.422   0.571  1.00 45.200          N  
ATOM   6804  CA  ILE A 436      -5.338 -65.823   1.023  1.00 45.420          C  
ATOM   6805  C   ILE A 436      -6.297 -65.957  -0.146  1.00 45.150          C  
ATOM   6806  O   ILE A 436      -6.542 -64.988  -0.867  1.00 44.900          O  
ATOM   6807  CB  ILE A 436      -5.899 -64.782   2.022  1.00 63.500          C  
ATOM   6808  CG1 ILE A 436      -4.875 -64.540   3.196  1.00 63.500          C  
ATOM   6809  CG2 ILE A 436      -7.284 -65.231   2.557  1.00 63.500          C  
ATOM   6810  CD1 ILE A 436      -4.514 -65.756   4.027  1.00 63.500          C  
ATOM   6811  H   ILE A 436      -3.849 -64.474   0.257  1.00 54.240          H  
ATOM   6812  HA  ILE A 436      -5.277 -66.799   1.504  1.00 54.500          H  
ATOM   6813  HB  ILE A 436      -6.020 -63.829   1.509  1.00 76.200          H  
ATOM   6814 1HG1 ILE A 436      -3.952 -64.147   2.770  1.00 76.200          H  
ATOM   6815 2HG1 ILE A 436      -5.291 -63.788   3.865  1.00 76.200          H  
ATOM   6816 1HG2 ILE A 436      -7.669 -64.475   3.241  1.00 76.200          H  
ATOM   6817 2HG2 ILE A 436      -7.983 -65.347   1.728  1.00 76.200          H  
ATOM   6818 3HG2 ILE A 436      -7.198 -66.181   3.078  1.00 76.200          H  
ATOM   6819 1HD1 ILE A 436      -3.800 -65.466   4.797  1.00 76.200          H  
ATOM   6820 2HD1 ILE A 436      -5.404 -66.155   4.500  1.00 76.200          H  
ATOM   6821 3HD1 ILE A 436      -4.064 -66.518   3.402  1.00 76.200          H  
ATOM   6822  N   HIS A 437      -6.866 -67.151  -0.303  1.00 45.270          N  
ATOM   6823  CA  HIS A 437      -7.781 -67.429  -1.403  1.00 45.120          C  
ATOM   6824  C   HIS A 437      -9.024 -68.213  -0.989  1.00 45.400          C  
ATOM   6825  O   HIS A 437      -9.013 -68.992  -0.029  1.00 45.660          O  
ATOM   6826  CB  HIS A 437      -7.071 -68.235  -2.481  1.00 63.230          C  
ATOM   6827  CG  HIS A 437      -5.930 -67.556  -3.126  1.00 63.230          C  
ATOM   6828  ND1 HIS A 437      -6.077 -66.736  -4.218  1.00 63.230          N  
ATOM   6829  CD2 HIS A 437      -4.605 -67.568  -2.835  1.00 63.230          C  
ATOM   6830  CE1 HIS A 437      -4.890 -66.274  -4.575  1.00 63.230          C  
ATOM   6831  NE2 HIS A 437      -3.984 -66.769  -3.755  1.00 63.230          N  
ATOM   6832  H   HIS A 437      -6.599 -67.903   0.341  1.00 54.320          H  
ATOM   6833  HA  HIS A 437      -8.115 -66.489  -1.840  1.00 54.140          H  
ATOM   6834 1HB  HIS A 437      -6.705 -69.122  -2.043  1.00 75.870          H  
ATOM   6835 2HB  HIS A 437      -7.788 -68.525  -3.253  1.00 75.870          H  
ATOM   6836  HD2 HIS A 437      -4.123 -68.116  -2.020  1.00 75.870          H  
ATOM   6837  HE1 HIS A 437      -4.690 -65.600  -5.406  1.00 75.870          H  
ATOM   6838  HE2 HIS A 437      -2.958 -66.576  -3.794  1.00 75.870          H  
ATOM   6839  N   GLU A 438     -10.101 -68.026  -1.746  1.00 45.390          N  
ATOM   6840  CA  GLU A 438     -11.324 -68.814  -1.593  1.00 45.700          C  
ATOM   6841  C   GLU A 438     -11.314 -69.864  -2.694  1.00 45.690          C  
ATOM   6842  O   GLU A 438     -10.733 -69.614  -3.754  1.00 45.380          O  
ATOM   6843  CB  GLU A 438     -12.565 -67.927  -1.700  1.00 63.860          C  
ATOM   6844  CG  GLU A 438     -12.694 -66.885  -0.591  1.00 63.860          C  
ATOM   6845  CD  GLU A 438     -13.940 -66.041  -0.724  1.00 63.860          C  
ATOM   6846  OE1 GLU A 438     -14.627 -66.191  -1.707  1.00 63.860          O  
ATOM   6847  OE2 GLU A 438     -14.203 -65.252   0.154  1.00 63.860          O  
ATOM   6848  H   GLU A 438     -10.059 -67.339  -2.489  1.00 54.470          H  
ATOM   6849  HA  GLU A 438     -11.324 -69.319  -0.626  1.00 54.840          H  
ATOM   6850 1HB  GLU A 438     -12.555 -67.403  -2.655  1.00 76.630          H  
ATOM   6851 2HB  GLU A 438     -13.459 -68.554  -1.680  1.00 76.630          H  
ATOM   6852 1HG  GLU A 438     -12.716 -67.401   0.369  1.00 76.630          H  
ATOM   6853 2HG  GLU A 438     -11.816 -66.241  -0.605  1.00 76.630          H  
ATOM   6854  N   ILE A 439     -11.948 -71.019  -2.473  1.00 46.080          N  
ATOM   6855  CA  ILE A 439     -12.007 -72.032  -3.527  1.00 46.170          C  
ATOM   6856  C   ILE A 439     -13.481 -72.362  -3.829  1.00 46.410          C  
ATOM   6857  O   ILE A 439     -14.285 -72.572  -2.921  1.00 46.720          O  
ATOM   6858  CB  ILE A 439     -11.215 -73.298  -3.140  1.00 64.600          C  
ATOM   6859  CG1 ILE A 439      -9.717 -72.939  -2.811  1.00 64.600          C  
ATOM   6860  CG2 ILE A 439     -11.264 -74.314  -4.307  1.00 64.600          C  
ATOM   6861  CD1 ILE A 439      -8.905 -74.089  -2.176  1.00 64.600          C  
ATOM   6862  H   ILE A 439     -12.425 -71.197  -1.582  1.00 55.300          H  
ATOM   6863  HA  ILE A 439     -11.570 -71.629  -4.440  1.00 55.400          H  
ATOM   6864  HB  ILE A 439     -11.641 -73.732  -2.281  1.00 77.520          H  
ATOM   6865 1HG1 ILE A 439      -9.227 -72.627  -3.709  1.00 77.520          H  
ATOM   6866 2HG1 ILE A 439      -9.701 -72.116  -2.108  1.00 77.520          H  
ATOM   6867 1HG2 ILE A 439     -10.723 -75.203  -4.033  1.00 77.520          H  
ATOM   6868 2HG2 ILE A 439     -12.297 -74.592  -4.520  1.00 77.520          H  
ATOM   6869 3HG2 ILE A 439     -10.815 -73.874  -5.201  1.00 77.520          H  
ATOM   6870 1HD1 ILE A 439      -7.900 -73.745  -1.972  1.00 77.520          H  
ATOM   6871 2HD1 ILE A 439      -9.373 -74.404  -1.240  1.00 77.520          H  
ATOM   6872 3HD1 ILE A 439      -8.857 -74.935  -2.843  1.00 77.520          H  
ATOM   6873  N   ILE A 440     -13.833 -72.343  -5.105  1.00 46.320          N  
ATOM   6874  CA  ILE A 440     -15.175 -72.600  -5.603  1.00 46.600          C  
ATOM   6875  C   ILE A 440     -15.417 -74.087  -5.794  1.00 46.730          C  
ATOM   6876  O   ILE A 440     -14.582 -74.787  -6.367  1.00 46.500          O  
ATOM   6877  CB  ILE A 440     -15.369 -71.859  -6.941  1.00 65.130          C  
ATOM   6878  CG1 ILE A 440     -15.240 -70.339  -6.698  1.00 65.130          C  
ATOM   6879  CG2 ILE A 440     -16.723 -72.237  -7.579  1.00 65.130          C  
ATOM   6880  CD1 ILE A 440     -15.068 -69.533  -7.957  1.00 65.130          C  
ATOM   6881  H   ILE A 440     -13.111 -72.176  -5.804  1.00 55.580          H  
ATOM   6882  HA  ILE A 440     -15.894 -72.222  -4.877  1.00 55.920          H  
ATOM   6883  HB  ILE A 440     -14.583 -72.130  -7.617  1.00 78.150          H  
ATOM   6884 1HG1 ILE A 440     -16.129 -69.991  -6.179  1.00 78.150          H  
ATOM   6885 2HG1 ILE A 440     -14.375 -70.153  -6.063  1.00 78.150          H  
ATOM   6886 1HG2 ILE A 440     -16.850 -71.721  -8.515  1.00 78.150          H  
ATOM   6887 2HG2 ILE A 440     -16.767 -73.310  -7.771  1.00 78.150          H  
ATOM   6888 3HG2 ILE A 440     -17.535 -71.959  -6.906  1.00 78.150          H  
ATOM   6889 1HD1 ILE A 440     -14.975 -68.479  -7.698  1.00 78.150          H  
ATOM   6890 2HD1 ILE A 440     -14.164 -69.867  -8.450  1.00 78.150          H  
ATOM   6891 3HD1 ILE A 440     -15.913 -69.658  -8.621  1.00 78.150          H  
ATOM   6892  N   ILE A 441     -16.550 -74.589  -5.310  1.00 47.140          N  
ATOM   6893  CA  ILE A 441     -16.853 -76.001  -5.505  1.00 47.330          C  
ATOM   6894  C   ILE A 441     -17.928 -76.163  -6.577  1.00 47.540          C  
ATOM   6895  O   ILE A 441     -18.985 -75.536  -6.513  1.00 47.740          O  
ATOM   6896  CB  ILE A 441     -17.292 -76.680  -4.196  1.00 66.190          C  
ATOM   6897  CG1 ILE A 441     -16.211 -76.464  -3.081  1.00 66.190          C  
ATOM   6898  CG2 ILE A 441     -17.557 -78.179  -4.446  1.00 66.190          C  
ATOM   6899  CD1 ILE A 441     -14.811 -76.990  -3.368  1.00 66.190          C  
ATOM   6900  H   ILE A 441     -17.205 -73.986  -4.830  1.00 56.570          H  
ATOM   6901  HA  ILE A 441     -15.965 -76.504  -5.864  1.00 56.800          H  
ATOM   6902  HB  ILE A 441     -18.210 -76.218  -3.840  1.00 79.420          H  
ATOM   6903 1HG1 ILE A 441     -16.124 -75.394  -2.889  1.00 79.420          H  
ATOM   6904 2HG1 ILE A 441     -16.563 -76.951  -2.178  1.00 79.420          H  
ATOM   6905 1HG2 ILE A 441     -17.878 -78.652  -3.522  1.00 79.420          H  
ATOM   6906 2HG2 ILE A 441     -18.344 -78.289  -5.190  1.00 79.420          H  
ATOM   6907 3HG2 ILE A 441     -16.652 -78.668  -4.808  1.00 79.420          H  
ATOM   6908 1HD1 ILE A 441     -14.197 -76.772  -2.520  1.00 79.420          H  
ATOM   6909 2HD1 ILE A 441     -14.826 -78.065  -3.530  1.00 79.420          H  
ATOM   6910 3HD1 ILE A 441     -14.392 -76.501  -4.237  1.00 79.420          H  
ATOM   6911  N   ASN A 442     -17.633 -77.007  -7.564  1.00 47.530          N  
ATOM   6912  CA  ASN A 442     -18.508 -77.280  -8.700  1.00 47.760          C  
ATOM   6913  C   ASN A 442     -19.863 -77.873  -8.241  1.00 48.010          C  
ATOM   6914  O   ASN A 442     -19.886 -78.975  -7.683  1.00 48.060          O  
ATOM   6915  CB  ASN A 442     -17.813 -78.231  -9.661  1.00 66.770          C  
ATOM   6916  CG  ASN A 442     -18.522 -78.442 -10.979  1.00 66.770          C  
ATOM   6917  OD1 ASN A 442     -19.653 -78.968 -11.051  1.00 66.770          O  
ATOM   6918  ND2 ASN A 442     -17.864 -78.062 -12.046  1.00 66.770          N  
ATOM   6919  H   ASN A 442     -16.716 -77.463  -7.513  1.00 57.040          H  
ATOM   6920  HA  ASN A 442     -18.639 -76.350  -9.231  1.00 57.310          H  
ATOM   6921 1HB  ASN A 442     -16.796 -77.878  -9.853  1.00 80.130          H  
ATOM   6922 2HB  ASN A 442     -17.734 -79.187  -9.191  1.00 80.130          H  
ATOM   6923 1HD2 ASN A 442     -18.267 -78.203 -12.958  1.00 80.130          H  
ATOM   6924 2HD2 ASN A 442     -16.955 -77.653 -11.959  1.00 80.130          H  
ATOM   6925  N   PRO A 443     -21.016 -77.254  -8.578  1.00 48.240          N  
ATOM   6926  CA  PRO A 443     -22.367 -77.679  -8.214  1.00 48.520          C  
ATOM   6927  C   PRO A 443     -22.748 -79.101  -8.641  1.00 48.810          C  
ATOM   6928  O   PRO A 443     -23.710 -79.662  -8.107  1.00 49.150          O  
ATOM   6929  CB  PRO A 443     -23.251 -76.673  -8.969  1.00 72.780          C  
ATOM   6930  CG  PRO A 443     -22.401 -75.448  -9.132  1.00 72.780          C  
ATOM   6931  CD  PRO A 443     -20.990 -75.958  -9.309  1.00 72.780          C  
ATOM   6932  HA  PRO A 443     -22.493 -77.560  -7.128  1.00 58.220          H  
ATOM   6933 1HB  PRO A 443     -23.567 -77.105  -9.932  1.00 87.340          H  
ATOM   6934 2HB  PRO A 443     -24.169 -76.480  -8.393  1.00 87.340          H  
ATOM   6935 1HG  PRO A 443     -22.750 -74.860  -9.995  1.00 87.340          H  
ATOM   6936 2HG  PRO A 443     -22.505 -74.799  -8.247  1.00 87.340          H  
ATOM   6937 1HD  PRO A 443     -20.740 -76.095 -10.372  1.00 87.340          H  
ATOM   6938 2HD  PRO A 443     -20.347 -75.221  -8.798  1.00 87.340          H  
ATOM   6939  N   LYS A 444     -22.056 -79.665  -9.630  1.00 48.730          N  
ATOM   6940  CA  LYS A 444     -22.391 -80.996 -10.108  1.00 49.020          C  
ATOM   6941  C   LYS A 444     -21.303 -82.017  -9.814  1.00 48.820          C  
ATOM   6942  O   LYS A 444     -21.593 -83.108  -9.319  1.00 49.030          O  
ATOM   6943  CB  LYS A 444     -22.671 -80.960 -11.607  1.00 68.510          C  
ATOM   6944  CG  LYS A 444     -23.929 -80.188 -11.982  1.00 68.510          C  
ATOM   6945  CD  LYS A 444     -24.167 -80.210 -13.486  1.00 68.510          C  
ATOM   6946  CE  LYS A 444     -25.429 -79.440 -13.863  1.00 68.510          C  
ATOM   6947  NZ  LYS A 444     -25.651 -79.423 -15.338  1.00 68.510          N  
ATOM   6948  H   LYS A 444     -21.260 -79.197 -10.052  1.00 58.480          H  
ATOM   6949  HA  LYS A 444     -23.296 -81.327  -9.604  1.00 58.820          H  
ATOM   6950 1HB  LYS A 444     -21.825 -80.501 -12.121  1.00 82.210          H  
ATOM   6951 2HB  LYS A 444     -22.769 -81.978 -11.983  1.00 82.210          H  
ATOM   6952 1HG  LYS A 444     -24.786 -80.629 -11.472  1.00 82.210          H  
ATOM   6953 2HG  LYS A 444     -23.827 -79.156 -11.650  1.00 82.210          H  
ATOM   6954 1HD  LYS A 444     -23.313 -79.762 -13.995  1.00 82.210          H  
ATOM   6955 2HD  LYS A 444     -24.269 -81.241 -13.822  1.00 82.210          H  
ATOM   6956 1HE  LYS A 444     -26.287 -79.907 -13.382  1.00 82.210          H  
ATOM   6957 2HE  LYS A 444     -25.340 -78.414 -13.508  1.00 82.210          H  
ATOM   6958 1HZ  LYS A 444     -26.494 -78.906 -15.546  1.00 82.210          H  
ATOM   6959 2HZ  LYS A 444     -24.865 -78.982 -15.795  1.00 82.210          H  
ATOM   6960 3HZ  LYS A 444     -25.747 -80.370 -15.677  1.00 82.210          H  
ATOM   6961  N   GLU A 445     -20.056 -81.675 -10.130  1.00 48.470          N  
ATOM   6962  CA  GLU A 445     -18.950 -82.619  -9.986  1.00 48.290          C  
ATOM   6963  C   GLU A 445     -18.226 -82.566  -8.630  1.00 48.010          C  
ATOM   6964  O   GLU A 445     -17.335 -83.384  -8.374  1.00 47.970          O  
ATOM   6965  CB  GLU A 445     -17.920 -82.382 -11.092  1.00 67.680          C  
ATOM   6966  CG  GLU A 445     -18.412 -82.586 -12.510  1.00 67.680          C  
ATOM   6967  CD  GLU A 445     -17.293 -82.379 -13.522  1.00 67.680          C  
ATOM   6968  OE1 GLU A 445     -16.313 -83.093 -13.432  1.00 67.680          O  
ATOM   6969  OE2 GLU A 445     -17.389 -81.502 -14.345  1.00 67.680          O  
ATOM   6970  H   GLU A 445     -19.882 -80.752 -10.518  1.00 58.160          H  
ATOM   6971  HA  GLU A 445     -19.354 -83.625 -10.105  1.00 57.950          H  
ATOM   6972 1HB  GLU A 445     -17.528 -81.369 -11.015  1.00 81.210          H  
ATOM   6973 2HB  GLU A 445     -17.093 -83.070 -10.957  1.00 81.210          H  
ATOM   6974 1HG  GLU A 445     -18.804 -83.597 -12.609  1.00 81.210          H  
ATOM   6975 2HG  GLU A 445     -19.222 -81.886 -12.712  1.00 81.210          H  
ATOM   6976  N   SER A 446     -18.551 -81.573  -7.793  1.00 47.860          N  
ATOM   6977  CA  SER A 446     -17.907 -81.341  -6.497  1.00 47.650          C  
ATOM   6978  C   SER A 446     -16.378 -81.237  -6.582  1.00 47.190          C  
ATOM   6979  O   SER A 446     -15.662 -81.736  -5.706  1.00 47.090          O  
ATOM   6980  CB  SER A 446     -18.290 -82.424  -5.493  1.00 66.790          C  
ATOM   6981  OG  SER A 446     -19.679 -82.439  -5.229  1.00 66.790          O  
ATOM   6982  H   SER A 446     -19.292 -80.919  -8.034  1.00 57.430          H  
ATOM   6983  HA  SER A 446     -18.287 -80.397  -6.118  1.00 57.180          H  
ATOM   6984 1HB  SER A 446     -17.980 -83.398  -5.867  1.00 80.150          H  
ATOM   6985 2HB  SER A 446     -17.751 -82.251  -4.562  1.00 80.150          H  
ATOM   6986  HG  SER A 446     -19.804 -83.107  -4.552  1.00 80.150          H  
ATOM   6987  N   GLN A 447     -15.892 -80.555  -7.621  1.00 46.930          N  
ATOM   6988  CA  GLN A 447     -14.476 -80.326  -7.880  1.00 46.510          C  
ATOM   6989  C   GLN A 447     -14.104 -78.929  -7.470  1.00 46.400          C  
ATOM   6990  O   GLN A 447     -14.973 -78.060  -7.386  1.00 46.630          O  
ATOM   6991  CB  GLN A 447     -14.157 -80.516  -9.362  1.00 65.280          C  
ATOM   6992  CG  GLN A 447     -14.521 -81.866  -9.879  1.00 65.280          C  
ATOM   6993  CD  GLN A 447     -13.763 -82.972  -9.233  1.00 65.280          C  
ATOM   6994  OE1 GLN A 447     -12.525 -82.982  -9.218  1.00 65.280          O  
ATOM   6995  NE2 GLN A 447     -14.493 -83.922  -8.669  1.00 65.280          N  
ATOM   6996  H   GLN A 447     -16.553 -80.180  -8.278  1.00 56.320          H  
ATOM   6997  HA  GLN A 447     -13.884 -81.021  -7.288  1.00 55.810          H  
ATOM   6998 1HB  GLN A 447     -14.697 -79.774  -9.951  1.00 78.340          H  
ATOM   6999 2HB  GLN A 447     -13.093 -80.355  -9.528  1.00 78.340          H  
ATOM   7000 1HG  GLN A 447     -15.544 -82.024  -9.643  1.00 78.340          H  
ATOM   7001 2HG  GLN A 447     -14.378 -81.911 -10.954  1.00 78.340          H  
ATOM   7002 1HE2 GLN A 447     -14.056 -84.699  -8.217  1.00 78.340          H  
ATOM   7003 2HE2 GLN A 447     -15.523 -83.855  -8.684  1.00 78.340          H  
ATOM   7004  N   THR A 448     -12.815 -78.694  -7.254  1.00 46.110          N  
ATOM   7005  CA  THR A 448     -12.337 -77.367  -6.911  1.00 46.030          C  
ATOM   7006  C   THR A 448     -12.080 -76.489  -8.145  1.00 45.720          C  
ATOM   7007  O   THR A 448     -11.587 -76.968  -9.186  1.00 45.490          O  
ATOM   7008  CB  THR A 448     -11.040 -77.522  -6.100  1.00 64.470          C  
ATOM   7009  OG1 THR A 448     -10.111 -78.286  -6.870  1.00 64.470          O  
ATOM   7010  CG2 THR A 448     -11.305 -78.235  -4.772  1.00 64.470          C  
ATOM   7011  H   THR A 448     -12.130 -79.435  -7.338  1.00 55.330          H  
ATOM   7012  HA  THR A 448     -13.089 -76.871  -6.295  1.00 55.240          H  
ATOM   7013  HB  THR A 448     -10.616 -76.547  -5.921  1.00 77.370          H  
ATOM   7014  HG1 THR A 448      -9.242 -78.216  -6.463  1.00 77.370          H  
ATOM   7015 1HG2 THR A 448     -10.368 -78.338  -4.216  1.00 77.370          H  
ATOM   7016 2HG2 THR A 448     -12.006 -77.648  -4.186  1.00 77.370          H  
ATOM   7017 3HG2 THR A 448     -11.723 -79.223  -4.955  1.00 77.370          H  
ATOM   7018  N   LYS A 449     -12.358 -75.181  -7.977  1.00 45.770          N  
ATOM   7019  CA  LYS A 449     -12.128 -74.145  -8.980  1.00 45.530          C  
ATOM   7020  C   LYS A 449     -11.672 -72.773  -8.396  1.00 45.470          C  
ATOM   7021  O   LYS A 449     -12.147 -72.323  -7.351  1.00 45.870          O  
ATOM   7022  CB  LYS A 449     -13.409 -74.017  -9.821  1.00 63.840          C  
ATOM   7023  CG  LYS A 449     -13.393 -72.963 -10.902  1.00 63.840          C  
ATOM   7024  CD  LYS A 449     -14.586 -73.085 -11.874  1.00 63.840          C  
ATOM   7025  CE  LYS A 449     -15.897 -72.618 -11.252  1.00 63.840          C  
ATOM   7026  NZ  LYS A 449     -17.003 -72.562 -12.262  1.00 63.840          N  
ATOM   7027  H   LYS A 449     -12.835 -74.914  -7.116  1.00 54.920          H  
ATOM   7028  HA  LYS A 449     -11.339 -74.502  -9.623  1.00 54.640          H  
ATOM   7029 1HB  LYS A 449     -13.595 -74.972 -10.310  1.00 76.610          H  
ATOM   7030 2HB  LYS A 449     -14.247 -73.832  -9.160  1.00 76.610          H  
ATOM   7031 1HG  LYS A 449     -13.449 -72.015 -10.411  1.00 76.610          H  
ATOM   7032 2HG  LYS A 449     -12.469 -73.005 -11.459  1.00 76.610          H  
ATOM   7033 1HD  LYS A 449     -14.396 -72.486 -12.758  1.00 76.610          H  
ATOM   7034 2HD  LYS A 449     -14.691 -74.125 -12.182  1.00 76.610          H  
ATOM   7035 1HE  LYS A 449     -16.186 -73.306 -10.461  1.00 76.610          H  
ATOM   7036 2HE  LYS A 449     -15.754 -71.625 -10.825  1.00 76.610          H  
ATOM   7037 1HZ  LYS A 449     -17.853 -72.247 -11.816  1.00 76.610          H  
ATOM   7038 2HZ  LYS A 449     -16.757 -71.918 -13.001  1.00 76.610          H  
ATOM   7039 3HZ  LYS A 449     -17.153 -73.480 -12.656  1.00 76.610          H  
ATOM   7040  N   LEU A 450     -10.773 -72.081  -9.098  1.00 45.030          N  
ATOM   7041  CA  LEU A 450     -10.326 -70.741  -8.692  1.00 44.990          C  
ATOM   7042  C   LEU A 450     -10.707 -69.728  -9.769  1.00 44.950          C  
ATOM   7043  O   LEU A 450     -10.380 -69.920 -10.942  1.00 44.620          O  
ATOM   7044  CB  LEU A 450      -8.802 -70.682  -8.566  1.00 63.000          C  
ATOM   7045  CG  LEU A 450      -8.116 -71.761  -7.720  1.00 63.000          C  
ATOM   7046  CD1 LEU A 450      -6.620 -71.591  -7.854  1.00 63.000          C  
ATOM   7047  CD2 LEU A 450      -8.552 -71.697  -6.261  1.00 63.000          C  
ATOM   7048  H   LEU A 450     -10.412 -72.506  -9.948  1.00 54.040          H  
ATOM   7049  HA  LEU A 450     -10.809 -70.457  -7.758  1.00 53.990          H  
ATOM   7050 1HB  LEU A 450      -8.375 -70.682  -9.550  1.00 75.600          H  
ATOM   7051 2HB  LEU A 450      -8.555 -69.726  -8.108  1.00 75.600          H  
ATOM   7052  HG  LEU A 450      -8.365 -72.715  -8.114  1.00 75.600          H  
ATOM   7053 1HD1 LEU A 450      -6.124 -72.357  -7.301  1.00 75.600          H  
ATOM   7054 2HD1 LEU A 450      -6.344 -71.672  -8.884  1.00 75.600          H  
ATOM   7055 3HD1 LEU A 450      -6.322 -70.617  -7.468  1.00 75.600          H  
ATOM   7056 1HD2 LEU A 450      -8.033 -72.488  -5.711  1.00 75.600          H  
ATOM   7057 2HD2 LEU A 450      -8.294 -70.728  -5.828  1.00 75.600          H  
ATOM   7058 3HD2 LEU A 450      -9.626 -71.848  -6.184  1.00 75.600          H  
ATOM   7059  N   VAL A 451     -11.394 -68.642  -9.409  1.00 45.340          N  
ATOM   7060  CA  VAL A 451     -11.777 -67.671 -10.443  1.00 45.420          C  
ATOM   7061  C   VAL A 451     -11.427 -66.221 -10.120  1.00 45.630          C  
ATOM   7062  O   VAL A 451     -11.734 -65.711  -9.041  1.00 45.910          O  
ATOM   7063  CB  VAL A 451     -13.284 -67.773 -10.776  1.00 63.560          C  
ATOM   7064  CG1 VAL A 451     -13.671 -66.740 -11.840  1.00 63.560          C  
ATOM   7065  CG2 VAL A 451     -13.581 -69.161 -11.291  1.00 63.560          C  
ATOM   7066  H   VAL A 451     -11.643 -68.488  -8.438  1.00 54.410          H  
ATOM   7067  HA  VAL A 451     -11.238 -67.926 -11.356  1.00 54.500          H  
ATOM   7068  HB  VAL A 451     -13.871 -67.570  -9.885  1.00 76.270          H  
ATOM   7069 1HG1 VAL A 451     -14.730 -66.840 -12.061  1.00 76.270          H  
ATOM   7070 2HG1 VAL A 451     -13.486 -65.727 -11.491  1.00 76.270          H  
ATOM   7071 3HG1 VAL A 451     -13.088 -66.925 -12.742  1.00 76.270          H  
ATOM   7072 1HG2 VAL A 451     -14.638 -69.249 -11.527  1.00 76.270          H  
ATOM   7073 2HG2 VAL A 451     -12.992 -69.343 -12.172  1.00 76.270          H  
ATOM   7074 3HG2 VAL A 451     -13.326 -69.870 -10.549  1.00 76.270          H  
ATOM   7075  N   ALA A 452     -10.835 -65.555 -11.111  1.00 45.530          N  
ATOM   7076  CA  ALA A 452     -10.484 -64.133 -11.046  1.00 45.750          C  
ATOM   7077  C   ALA A 452     -10.928 -63.449 -12.341  1.00 45.850          C  
ATOM   7078  O   ALA A 452     -11.019 -64.106 -13.382  1.00 45.600          O  
ATOM   7079  CB  ALA A 452      -8.991 -63.964 -10.832  1.00 63.960          C  
ATOM   7080  H   ALA A 452     -10.598 -66.112 -11.941  1.00 54.640          H  
ATOM   7081  HA  ALA A 452     -11.025 -63.678 -10.216  1.00 54.900          H  
ATOM   7082 1HB  ALA A 452      -8.748 -62.904 -10.778  1.00 76.750          H  
ATOM   7083 2HB  ALA A 452      -8.704 -64.453  -9.900  1.00 76.750          H  
ATOM   7084 3HB  ALA A 452      -8.454 -64.418 -11.660  1.00 76.750          H  
ATOM   7085  N   SER A 453     -11.214 -62.141 -12.300  1.00 46.250          N  
ATOM   7086  CA  SER A 453     -11.650 -61.462 -13.528  1.00 46.350          C  
ATOM   7087  C   SER A 453     -11.383 -59.961 -13.604  1.00 46.500          C  
ATOM   7088  O   SER A 453     -11.134 -59.290 -12.596  1.00 46.890          O  
ATOM   7089  CB  SER A 453     -13.144 -61.672 -13.715  1.00 64.850          C  
ATOM   7090  OG  SER A 453     -13.879 -61.031 -12.700  1.00 64.850          O  
ATOM   7091  H   SER A 453     -11.149 -61.618 -11.437  1.00 55.500          H  
ATOM   7092  HA  SER A 453     -11.125 -61.919 -14.363  1.00 55.620          H  
ATOM   7093 1HB  SER A 453     -13.445 -61.281 -14.689  1.00 77.820          H  
ATOM   7094 2HB  SER A 453     -13.366 -62.728 -13.710  1.00 77.820          H  
ATOM   7095  HG  SER A 453     -14.804 -61.182 -12.910  1.00 77.820          H  
ATOM   7096  N   ILE A 454     -11.447 -59.453 -14.844  1.00 46.220          N  
ATOM   7097  CA  ILE A 454     -11.328 -58.038 -15.164  1.00 46.370          C  
ATOM   7098  C   ILE A 454     -12.640 -57.549 -15.779  1.00 46.700          C  
ATOM   7099  O   ILE A 454     -12.925 -57.790 -16.971  1.00 46.500          O  
ATOM   7100  CB  ILE A 454     -10.181 -57.803 -16.173  1.00 64.860          C  
ATOM   7101  CG1 ILE A 454      -8.852 -58.342 -15.590  1.00 64.860          C  
ATOM   7102  CG2 ILE A 454     -10.073 -56.299 -16.506  1.00 64.860          C  
ATOM   7103  CD1 ILE A 454      -7.693 -58.374 -16.577  1.00 64.860          C  
ATOM   7104  H   ILE A 454     -11.631 -60.118 -15.598  1.00 55.460          H  
ATOM   7105  HA  ILE A 454     -11.135 -57.477 -14.250  1.00 55.640          H  
ATOM   7106  HB  ILE A 454     -10.387 -58.353 -17.081  1.00 77.830          H  
ATOM   7107 1HG1 ILE A 454      -8.571 -57.727 -14.737  1.00 77.830          H  
ATOM   7108 2HG1 ILE A 454      -9.009 -59.360 -15.243  1.00 77.830          H  
ATOM   7109 1HG2 ILE A 454      -9.288 -56.122 -17.219  1.00 77.830          H  
ATOM   7110 2HG2 ILE A 454     -10.995 -55.943 -16.921  1.00 77.830          H  
ATOM   7111 3HG2 ILE A 454      -9.860 -55.737 -15.593  1.00 77.830          H  
ATOM   7112 1HD1 ILE A 454      -6.812 -58.777 -16.077  1.00 77.830          H  
ATOM   7113 2HD1 ILE A 454      -7.950 -59.011 -17.417  1.00 77.830          H  
ATOM   7114 3HD1 ILE A 454      -7.467 -57.379 -16.935  1.00 77.830          H  
ATOM   7115  N   GLN A 455     -13.426 -56.822 -14.984  1.00 47.260          N  
ATOM   7116  CA  GLN A 455     -14.752 -56.389 -15.418  1.00 47.650          C  
ATOM   7117  C   GLN A 455     -14.657 -55.441 -16.595  1.00 47.670          C  
ATOM   7118  O   GLN A 455     -15.469 -55.492 -17.519  1.00 47.770          O  
ATOM   7119  CB  GLN A 455     -15.499 -55.712 -14.265  1.00 66.550          C  
ATOM   7120  CG  GLN A 455     -16.956 -55.343 -14.571  1.00 66.550          C  
ATOM   7121  CD  GLN A 455     -17.830 -56.560 -14.834  1.00 66.550          C  
ATOM   7122  OE1 GLN A 455     -17.861 -57.497 -14.030  1.00 66.550          O  
ATOM   7123  NE2 GLN A 455     -18.541 -56.552 -15.956  1.00 66.550          N  
ATOM   7124  H   GLN A 455     -13.110 -56.615 -14.043  1.00 56.710          H  
ATOM   7125  HA  GLN A 455     -15.315 -57.268 -15.732  1.00 57.180          H  
ATOM   7126 1HB  GLN A 455     -15.491 -56.366 -13.394  1.00 79.860          H  
ATOM   7127 2HB  GLN A 455     -14.975 -54.792 -13.989  1.00 79.860          H  
ATOM   7128 1HG  GLN A 455     -17.366 -54.814 -13.713  1.00 79.860          H  
ATOM   7129 2HG  GLN A 455     -16.990 -54.701 -15.451  1.00 79.860          H  
ATOM   7130 1HE2 GLN A 455     -19.136 -57.326 -16.182  1.00 79.860          H  
ATOM   7131 2HE2 GLN A 455     -18.476 -55.771 -16.584  1.00 79.860          H  
ATOM   7132  N   GLU A 456     -13.629 -54.615 -16.574  1.00 47.630          N  
ATOM   7133  CA  GLU A 456     -13.359 -53.612 -17.589  1.00 47.710          C  
ATOM   7134  C   GLU A 456     -13.021 -54.173 -18.976  1.00 47.090          C  
ATOM   7135  O   GLU A 456     -13.058 -53.431 -19.960  1.00 47.200          O  
ATOM   7136  CB  GLU A 456     -12.220 -52.714 -17.103  1.00 66.760          C  
ATOM   7137  CG  GLU A 456     -12.562 -51.907 -15.838  1.00 66.760          C  
ATOM   7138  CD  GLU A 456     -12.379 -52.691 -14.550  1.00 66.760          C  
ATOM   7139  OE1 GLU A 456     -11.945 -53.825 -14.624  1.00 66.760          O  
ATOM   7140  OE2 GLU A 456     -12.682 -52.169 -13.508  1.00 66.760          O  
ATOM   7141  H   GLU A 456     -13.016 -54.641 -15.754  1.00 57.160          H  
ATOM   7142  HA  GLU A 456     -14.254 -53.001 -17.692  1.00 57.250          H  
ATOM   7143 1HB  GLU A 456     -11.339 -53.323 -16.898  1.00 80.110          H  
ATOM   7144 2HB  GLU A 456     -11.952 -52.011 -17.891  1.00 80.110          H  
ATOM   7145 1HG  GLU A 456     -11.932 -51.018 -15.804  1.00 80.110          H  
ATOM   7146 2HG  GLU A 456     -13.599 -51.580 -15.908  1.00 80.110          H  
ATOM   7147  N   LYS A 457     -12.610 -55.445 -19.056  1.00 46.490          N  
ATOM   7148  CA  LYS A 457     -12.198 -56.024 -20.323  1.00 45.900          C  
ATOM   7149  C   LYS A 457     -12.952 -57.297 -20.725  1.00 45.660          C  
ATOM   7150  O   LYS A 457     -12.757 -57.785 -21.837  1.00 45.570          O  
ATOM   7151  CB  LYS A 457     -10.698 -56.299 -20.298  1.00 64.500          C  
ATOM   7152  CG  LYS A 457      -9.827 -55.066 -20.151  1.00 64.500          C  
ATOM   7153  CD  LYS A 457      -8.348 -55.434 -20.188  1.00 64.500          C  
ATOM   7154  CE  LYS A 457      -7.465 -54.206 -20.047  1.00 64.500          C  
ATOM   7155  NZ  LYS A 457      -6.013 -54.556 -20.064  1.00 64.500          N  
ATOM   7156  H   LYS A 457     -12.622 -56.042 -18.229  1.00 55.790          H  
ATOM   7157  HA  LYS A 457     -12.391 -55.289 -21.104  1.00 55.080          H  
ATOM   7158 1HB  LYS A 457     -10.467 -56.980 -19.481  1.00 77.400          H  
ATOM   7159 2HB  LYS A 457     -10.410 -56.782 -21.227  1.00 77.400          H  
ATOM   7160 1HG  LYS A 457     -10.054 -54.367 -20.957  1.00 77.400          H  
ATOM   7161 2HG  LYS A 457     -10.050 -54.578 -19.203  1.00 77.400          H  
ATOM   7162 1HD  LYS A 457      -8.123 -56.128 -19.378  1.00 77.400          H  
ATOM   7163 2HD  LYS A 457      -8.124 -55.926 -21.133  1.00 77.400          H  
ATOM   7164 1HE  LYS A 457      -7.674 -53.523 -20.869  1.00 77.400          H  
ATOM   7165 2HE  LYS A 457      -7.698 -53.708 -19.105  1.00 77.400          H  
ATOM   7166 1HZ  LYS A 457      -5.462 -53.713 -19.970  1.00 77.400          H  
ATOM   7167 2HZ  LYS A 457      -5.802 -55.180 -19.299  1.00 77.400          H  
ATOM   7168 3HZ  LYS A 457      -5.785 -55.009 -20.939  1.00 77.400          H  
ATOM   7169  N   CYS A 458     -13.796 -57.842 -19.832  1.00 45.590          N  
ATOM   7170  CA  CYS A 458     -14.498 -59.118 -20.038  1.00 45.420          C  
ATOM   7171  C   CYS A 458     -13.508 -60.257 -20.091  1.00 44.910          C  
ATOM   7172  O   CYS A 458     -13.645 -61.211 -20.870  1.00 44.500          O  
ATOM   7173  CB  CYS A 458     -15.293 -59.178 -21.343  1.00 63.660          C  
ATOM   7174  SG  CYS A 458     -16.565 -57.960 -21.551  1.00 63.660          S  
ATOM   7175  H   CYS A 458     -13.908 -57.408 -18.915  1.00 54.710          H  
ATOM   7176  HA  CYS A 458     -15.178 -59.279 -19.202  1.00 54.500          H  
ATOM   7177 1HB  CYS A 458     -14.642 -59.139 -22.213  1.00 76.390          H  
ATOM   7178 2HB  CYS A 458     -15.790 -60.145 -21.393  1.00 76.390          H  
ATOM   7179  HG  CYS A 458     -17.068 -58.605 -22.659  1.00 76.390          H  
ATOM   7180  N   LEU A 459     -12.496 -60.172 -19.242  1.00 45.000          N  
ATOM   7181  CA  LEU A 459     -11.517 -61.239 -19.216  1.00 44.630          C  
ATOM   7182  C   LEU A 459     -11.626 -62.021 -17.934  1.00 44.800          C  
ATOM   7183  O   LEU A 459     -11.830 -61.463 -16.851  1.00 45.310          O  
ATOM   7184  CB  LEU A 459     -10.111 -60.673 -19.401  1.00 62.630          C  
ATOM   7185  CG  LEU A 459      -9.890 -59.850 -20.692  1.00 62.630          C  
ATOM   7186  CD1 LEU A 459      -8.496 -59.264 -20.657  1.00 62.630          C  
ATOM   7187  CD2 LEU A 459     -10.104 -60.714 -21.946  1.00 62.630          C  
ATOM   7188  H   LEU A 459     -12.455 -59.376 -18.598  1.00 54.000          H  
ATOM   7189  HA  LEU A 459     -11.726 -61.931 -20.022  1.00 53.560          H  
ATOM   7190 1HB  LEU A 459      -9.879 -60.046 -18.558  1.00 75.160          H  
ATOM   7191 2HB  LEU A 459      -9.407 -61.505 -19.412  1.00 75.160          H  
ATOM   7192  HG  LEU A 459     -10.595 -59.052 -20.721  1.00 75.160          H  
ATOM   7193 1HD1 LEU A 459      -8.336 -58.660 -21.549  1.00 75.160          H  
ATOM   7194 2HD1 LEU A 459      -8.387 -58.639 -19.776  1.00 75.160          H  
ATOM   7195 3HD1 LEU A 459      -7.762 -60.067 -20.627  1.00 75.160          H  
ATOM   7196 1HD2 LEU A 459      -9.950 -60.105 -22.835  1.00 75.160          H  
ATOM   7197 2HD2 LEU A 459      -9.404 -61.548 -21.951  1.00 75.160          H  
ATOM   7198 3HD2 LEU A 459     -11.113 -61.093 -21.964  1.00 75.160          H  
ATOM   7199  N   ARG A 460     -11.452 -63.323 -18.041  1.00 44.410          N  
ATOM   7200  CA  ARG A 460     -11.512 -64.162 -16.852  1.00 44.560          C  
ATOM   7201  C   ARG A 460     -10.401 -65.213 -16.859  1.00 44.390          C  
ATOM   7202  O   ARG A 460      -9.977 -65.718 -17.907  1.00 43.990          O  
ATOM   7203  CB  ARG A 460     -12.911 -64.784 -16.718  1.00 62.320          C  
ATOM   7204  CG  ARG A 460     -13.231 -65.513 -15.439  1.00 62.320          C  
ATOM   7205  CD  ARG A 460     -14.624 -66.031 -15.468  1.00 62.320          C  
ATOM   7206  NE  ARG A 460     -14.745 -67.138 -16.405  1.00 62.320          N  
ATOM   7207  CZ  ARG A 460     -15.889 -67.727 -16.805  1.00 62.320          C  
ATOM   7208  NH1 ARG A 460     -17.057 -67.304 -16.361  1.00 62.320          N  
ATOM   7209  NH2 ARG A 460     -15.823 -68.745 -17.650  1.00 62.320          N  
ATOM   7210  H   ARG A 460     -11.306 -63.712 -18.981  1.00 53.290          H  
ATOM   7211  HA  ARG A 460     -11.358 -63.538 -15.977  1.00 53.470          H  
ATOM   7212 1HB  ARG A 460     -13.648 -63.988 -16.814  1.00 74.790          H  
ATOM   7213 2HB  ARG A 460     -13.108 -65.470 -17.479  1.00 74.790          H  
ATOM   7214 1HG  ARG A 460     -12.558 -66.341 -15.299  1.00 74.790          H  
ATOM   7215 2HG  ARG A 460     -13.142 -64.840 -14.599  1.00 74.790          H  
ATOM   7216 1HD  ARG A 460     -14.907 -66.384 -14.484  1.00 74.790          H  
ATOM   7217 2HD  ARG A 460     -15.296 -65.235 -15.782  1.00 74.790          H  
ATOM   7218  HE  ARG A 460     -13.884 -67.514 -16.774  1.00 74.790          H  
ATOM   7219 1HH1 ARG A 460     -17.108 -66.530 -15.715  1.00 74.790          H  
ATOM   7220 2HH1 ARG A 460     -17.909 -67.755 -16.666  1.00 74.790          H  
ATOM   7221 1HH2 ARG A 460     -14.920 -69.066 -17.972  1.00 74.790          H  
ATOM   7222 2HH2 ARG A 460     -16.665 -69.203 -17.963  1.00 74.790          H  
ATOM   7223  N   SER A 461      -9.919 -65.519 -15.664  1.00 44.750          N  
ATOM   7224  CA  SER A 461      -8.900 -66.533 -15.445  1.00 44.670          C  
ATOM   7225  C   SER A 461      -9.465 -67.623 -14.563  1.00 44.630          C  
ATOM   7226  O   SER A 461      -9.852 -67.389 -13.408  1.00 44.920          O  
ATOM   7227  CB  SER A 461      -7.663 -65.923 -14.806  1.00 62.570          C  
ATOM   7228  OG  SER A 461      -6.713 -66.909 -14.496  1.00 62.570          O  
ATOM   7229  H   SER A 461     -10.303 -65.030 -14.852  1.00 53.700          H  
ATOM   7230  HA  SER A 461      -8.623 -66.980 -16.404  1.00 53.600          H  
ATOM   7231 1HB  SER A 461      -7.228 -65.195 -15.490  1.00 75.080          H  
ATOM   7232 2HB  SER A 461      -7.951 -65.391 -13.901  1.00 75.080          H  
ATOM   7233  HG  SER A 461      -5.951 -66.441 -14.141  1.00 75.080          H  
ATOM   7234  N   VAL A 462      -9.591 -68.820 -15.137  1.00 44.290          N  
ATOM   7235  CA  VAL A 462     -10.204 -69.913 -14.395  1.00 44.240          C  
ATOM   7236  C   VAL A 462      -9.307 -71.116 -14.218  1.00 44.220          C  
ATOM   7237  O   VAL A 462      -8.817 -71.684 -15.190  1.00 44.040          O  
ATOM   7238  CB  VAL A 462     -11.468 -70.401 -15.128  1.00 61.960          C  
ATOM   7239  CG1 VAL A 462     -12.124 -71.564 -14.358  1.00 61.960          C  
ATOM   7240  CG2 VAL A 462     -12.408 -69.244 -15.333  1.00 61.960          C  
ATOM   7241  H   VAL A 462      -9.266 -68.942 -16.106  1.00 53.150          H  
ATOM   7242  HA  VAL A 462     -10.482 -69.548 -13.408  1.00 53.090          H  
ATOM   7243  HB  VAL A 462     -11.191 -70.792 -16.077  1.00 74.350          H  
ATOM   7244 1HG1 VAL A 462     -13.002 -71.904 -14.902  1.00 74.350          H  
ATOM   7245 2HG1 VAL A 462     -11.436 -72.399 -14.258  1.00 74.350          H  
ATOM   7246 3HG1 VAL A 462     -12.415 -71.223 -13.371  1.00 74.350          H  
ATOM   7247 1HG2 VAL A 462     -13.282 -69.593 -15.868  1.00 74.350          H  
ATOM   7248 2HG2 VAL A 462     -12.703 -68.832 -14.378  1.00 74.350          H  
ATOM   7249 3HG2 VAL A 462     -11.908 -68.479 -15.920  1.00 74.350          H  
ATOM   7250  N   ILE A 463      -9.127 -71.545 -12.980  1.00 44.480          N  
ATOM   7251  CA  ILE A 463      -8.363 -72.761 -12.741  1.00 44.550          C  
ATOM   7252  C   ILE A 463      -9.364 -73.796 -12.297  1.00 44.470          C  
ATOM   7253  O   ILE A 463     -10.059 -73.585 -11.316  1.00 44.640          O  
ATOM   7254  CB  ILE A 463      -7.319 -72.614 -11.630  1.00 62.340          C  
ATOM   7255  CG1 ILE A 463      -6.402 -71.404 -11.876  1.00 62.340          C  
ATOM   7256  CG2 ILE A 463      -6.504 -73.898 -11.560  1.00 62.340          C  
ATOM   7257  CD1 ILE A 463      -5.590 -71.442 -13.111  1.00 62.340          C  
ATOM   7258  H   ILE A 463      -9.550 -71.005 -12.218  1.00 53.380          H  
ATOM   7259  HA  ILE A 463      -7.895 -73.097 -13.656  1.00 53.460          H  
ATOM   7260  HB  ILE A 463      -7.807 -72.479 -10.692  1.00 74.810          H  
ATOM   7261 1HG1 ILE A 463      -7.032 -70.514 -11.919  1.00 74.810          H  
ATOM   7262 2HG1 ILE A 463      -5.734 -71.308 -11.061  1.00 74.810          H  
ATOM   7263 1HG2 ILE A 463      -5.765 -73.813 -10.758  1.00 74.810          H  
ATOM   7264 2HG2 ILE A 463      -7.152 -74.728 -11.360  1.00 74.810          H  
ATOM   7265 3HG2 ILE A 463      -6.012 -74.076 -12.509  1.00 74.810          H  
ATOM   7266 1HD1 ILE A 463      -5.008 -70.525 -13.164  1.00 74.810          H  
ATOM   7267 2HD1 ILE A 463      -4.910 -72.280 -13.110  1.00 74.810          H  
ATOM   7268 3HD1 ILE A 463      -6.243 -71.508 -13.954  1.00 74.810          H  
ATOM   7269  N   HIS A 464      -9.469 -74.912 -12.982  1.00 44.260          N  
ATOM   7270  CA  HIS A 464     -10.466 -75.884 -12.542  1.00 44.260          C  
ATOM   7271  C   HIS A 464      -9.967 -77.272 -12.820  1.00 44.340          C  
ATOM   7272  O   HIS A 464      -9.440 -77.537 -13.894  1.00 44.220          O  
ATOM   7273  CB  HIS A 464     -11.776 -75.650 -13.295  1.00 61.960          C  
ATOM   7274  CG  HIS A 464     -11.671 -76.033 -14.724  1.00 61.960          C  
ATOM   7275  ND1 HIS A 464     -12.169 -77.223 -15.204  1.00 61.960          N  
ATOM   7276  CD2 HIS A 464     -11.055 -75.435 -15.765  1.00 61.960          C  
ATOM   7277  CE1 HIS A 464     -11.889 -77.331 -16.485  1.00 61.960          C  
ATOM   7278  NE2 HIS A 464     -11.210 -76.268 -16.858  1.00 61.960          N  
ATOM   7279  H   HIS A 464      -8.856 -75.063 -13.791  1.00 53.110          H  
ATOM   7280  HA  HIS A 464     -10.646 -75.802 -11.472  1.00 53.110          H  
ATOM   7281 1HB  HIS A 464     -12.574 -76.228 -12.831  1.00 74.360          H  
ATOM   7282 2HB  HIS A 464     -12.047 -74.605 -13.239  1.00 74.360          H  
ATOM   7283  HD1 HIS A 464     -12.803 -77.827 -14.724  1.00 74.360          H  
ATOM   7284  HD2 HIS A 464     -10.499 -74.500 -15.851  1.00 74.360          H  
ATOM   7285  HE1 HIS A 464     -12.206 -78.208 -17.047  1.00 74.360          H  
ATOM   7286  N   LYS A 465     -10.121 -78.186 -11.873  1.00 44.590          N  
ATOM   7287  CA  LYS A 465      -9.666 -79.561 -12.127  1.00 44.740          C  
ATOM   7288  C   LYS A 465      -8.235 -79.580 -12.707  1.00 44.730          C  
ATOM   7289  O   LYS A 465      -7.937 -80.353 -13.616  1.00 44.670          O  
ATOM   7290  CB  LYS A 465     -10.618 -80.283 -13.093  1.00 62.580          C  
ATOM   7291  CG  LYS A 465     -12.045 -80.453 -12.576  1.00 62.580          C  
ATOM   7292  CD  LYS A 465     -12.984 -81.071 -13.632  1.00 62.580          C  
ATOM   7293  CE  LYS A 465     -12.750 -82.578 -13.819  1.00 62.580          C  
ATOM   7294  NZ  LYS A 465     -13.767 -83.192 -14.731  1.00 62.580          N  
ATOM   7295  H   LYS A 465     -10.561 -77.915 -10.981  1.00 53.510          H  
ATOM   7296  HA  LYS A 465      -9.650 -80.102 -11.178  1.00 53.690          H  
ATOM   7297 1HB  LYS A 465     -10.660 -79.750 -14.044  1.00 75.090          H  
ATOM   7298 2HB  LYS A 465     -10.215 -81.270 -13.298  1.00 75.090          H  
ATOM   7299 1HG  LYS A 465     -12.025 -81.099 -11.698  1.00 75.090          H  
ATOM   7300 2HG  LYS A 465     -12.437 -79.482 -12.280  1.00 75.090          H  
ATOM   7301 1HD  LYS A 465     -14.026 -80.919 -13.328  1.00 75.090          H  
ATOM   7302 2HD  LYS A 465     -12.830 -80.571 -14.588  1.00 75.090          H  
ATOM   7303 1HE  LYS A 465     -11.766 -82.740 -14.246  1.00 75.090          H  
ATOM   7304 2HE  LYS A 465     -12.803 -83.074 -12.848  1.00 75.090          H  
ATOM   7305 1HZ  LYS A 465     -13.586 -84.176 -14.829  1.00 75.090          H  
ATOM   7306 2HZ  LYS A 465     -14.715 -83.067 -14.327  1.00 75.090          H  
ATOM   7307 3HZ  LYS A 465     -13.734 -82.755 -15.635  1.00 75.090          H  
ATOM   7308  N   GLU A 466      -7.370 -78.716 -12.165  1.00 44.860          N  
ATOM   7309  CA  GLU A 466      -5.967 -78.502 -12.556  1.00 44.950          C  
ATOM   7310  C   GLU A 466      -5.722 -77.998 -13.994  1.00 44.580          C  
ATOM   7311  O   GLU A 466      -4.585 -77.981 -14.442  1.00 44.600          O  
ATOM   7312  CB  GLU A 466      -5.156 -79.788 -12.393  1.00 62.890          C  
ATOM   7313  CG  GLU A 466      -5.136 -80.362 -11.015  1.00 62.890          C  
ATOM   7314  CD  GLU A 466      -4.195 -81.575 -10.898  1.00 62.890          C  
ATOM   7315  OE1 GLU A 466      -4.374 -82.503 -11.656  1.00 62.890          O  
ATOM   7316  OE2 GLU A 466      -3.320 -81.579 -10.036  1.00 62.890          O  
ATOM   7317  H   GLU A 466      -7.728 -78.148 -11.408  1.00 53.830          H  
ATOM   7318  HA  GLU A 466      -5.550 -77.755 -11.881  1.00 53.940          H  
ATOM   7319 1HB  GLU A 466      -5.517 -80.548 -13.082  1.00 75.470          H  
ATOM   7320 2HB  GLU A 466      -4.121 -79.579 -12.660  1.00 75.470          H  
ATOM   7321 1HG  GLU A 466      -4.829 -79.587 -10.333  1.00 75.470          H  
ATOM   7322 2HG  GLU A 466      -6.145 -80.665 -10.748  1.00 75.470          H  
ATOM   7323  N   ASN A 467      -6.738 -77.520 -14.695  1.00 44.290          N  
ATOM   7324  CA  ASN A 467      -6.555 -76.924 -16.022  1.00 44.000          C  
ATOM   7325  C   ASN A 467      -6.768 -75.414 -15.961  1.00 44.000          C  
ATOM   7326  O   ASN A 467      -7.499 -74.927 -15.097  1.00 44.120          O  
ATOM   7327  CB  ASN A 467      -7.482 -77.573 -17.039  1.00 61.720          C  
ATOM   7328  CG  ASN A 467      -7.129 -79.027 -17.293  1.00 61.720          C  
ATOM   7329  OD1 ASN A 467      -5.951 -79.396 -17.359  1.00 61.720          O  
ATOM   7330  ND2 ASN A 467      -8.125 -79.858 -17.451  1.00 61.720          N  
ATOM   7331  H   ASN A 467      -7.678 -77.608 -14.316  1.00 53.150          H  
ATOM   7332  HA  ASN A 467      -5.526 -77.089 -16.346  1.00 52.800          H  
ATOM   7333 1HB  ASN A 467      -8.511 -77.519 -16.671  1.00 74.060          H  
ATOM   7334 2HB  ASN A 467      -7.436 -77.023 -17.982  1.00 74.060          H  
ATOM   7335 1HD2 ASN A 467      -7.945 -80.827 -17.621  1.00 74.060          H  
ATOM   7336 2HD2 ASN A 467      -9.069 -79.530 -17.395  1.00 74.060          H  
ATOM   7337  N   ILE A 468      -6.156 -74.650 -16.878  1.00 43.920          N  
ATOM   7338  CA  ILE A 468      -6.391 -73.192 -16.879  1.00 43.940          C  
ATOM   7339  C   ILE A 468      -7.152 -72.718 -18.109  1.00 43.590          C  
ATOM   7340  O   ILE A 468      -6.831 -73.084 -19.236  1.00 43.430          O  
ATOM   7341  CB  ILE A 468      -5.079 -72.358 -16.710  1.00 61.510          C  
ATOM   7342  CG1 ILE A 468      -5.434 -70.805 -16.664  1.00 61.510          C  
ATOM   7343  CG2 ILE A 468      -4.113 -72.613 -17.795  1.00 61.510          C  
ATOM   7344  CD1 ILE A 468      -4.318 -69.877 -16.198  1.00 61.510          C  
ATOM   7345  H   ILE A 468      -5.568 -75.091 -17.597  1.00 52.700          H  
ATOM   7346  HA  ILE A 468      -7.000 -72.958 -16.016  1.00 52.730          H  
ATOM   7347  HB  ILE A 468      -4.623 -72.633 -15.764  1.00 73.810          H  
ATOM   7348 1HG1 ILE A 468      -5.722 -70.481 -17.666  1.00 73.810          H  
ATOM   7349 2HG1 ILE A 468      -6.285 -70.663 -16.008  1.00 73.810          H  
ATOM   7350 1HG2 ILE A 468      -3.206 -72.048 -17.641  1.00 73.810          H  
ATOM   7351 2HG2 ILE A 468      -3.866 -73.675 -17.837  1.00 73.810          H  
ATOM   7352 3HG2 ILE A 468      -4.562 -72.294 -18.699  1.00 73.810          H  
ATOM   7353 1HD1 ILE A 468      -4.687 -68.848 -16.209  1.00 73.810          H  
ATOM   7354 2HD1 ILE A 468      -4.008 -70.136 -15.196  1.00 73.810          H  
ATOM   7355 3HD1 ILE A 468      -3.463 -69.950 -16.860  1.00 73.810          H  
ATOM   7356  N   ILE A 469      -8.164 -71.891 -17.903  1.00 43.510          N  
ATOM   7357  CA  ILE A 469      -8.886 -71.370 -19.045  1.00 43.210          C  
ATOM   7358  C   ILE A 469      -8.655 -69.878 -19.165  1.00 43.430          C  
ATOM   7359  O   ILE A 469      -8.843 -69.107 -18.214  1.00 43.710          O  
ATOM   7360  CB  ILE A 469     -10.405 -71.553 -18.968  1.00 60.610          C  
ATOM   7361  CG1 ILE A 469     -10.759 -72.999 -18.756  1.00 60.610          C  
ATOM   7362  CG2 ILE A 469     -10.999 -71.100 -20.320  1.00 60.610          C  
ATOM   7363  CD1 ILE A 469     -12.241 -73.250 -18.482  1.00 60.610          C  
ATOM   7364  H   ILE A 469      -8.417 -71.654 -16.944  1.00 52.210          H  
ATOM   7365  HA  ILE A 469      -8.516 -71.842 -19.948  1.00 51.850          H  
ATOM   7366  HB  ILE A 469     -10.814 -70.955 -18.186  1.00 72.740          H  
ATOM   7367 1HG1 ILE A 469     -10.439 -73.561 -19.599  1.00 72.740          H  
ATOM   7368 2HG1 ILE A 469     -10.204 -73.355 -17.895  1.00 72.740          H  
ATOM   7369 1HG2 ILE A 469     -12.052 -71.198 -20.298  1.00 72.740          H  
ATOM   7370 2HG2 ILE A 469     -10.773 -70.080 -20.533  1.00 72.740          H  
ATOM   7371 3HG2 ILE A 469     -10.588 -71.714 -21.119  1.00 72.740          H  
ATOM   7372 1HD1 ILE A 469     -12.397 -74.311 -18.318  1.00 72.740          H  
ATOM   7373 2HD1 ILE A 469     -12.543 -72.700 -17.591  1.00 72.740          H  
ATOM   7374 3HD1 ILE A 469     -12.855 -72.945 -19.316  1.00 72.740          H  
ATOM   7375  N   LEU A 470      -8.252 -69.463 -20.349  1.00 43.360          N  
ATOM   7376  CA  LEU A 470      -8.069 -68.053 -20.623  1.00 43.600          C  
ATOM   7377  C   LEU A 470      -9.370 -67.634 -21.313  1.00 43.350          C  
ATOM   7378  O   LEU A 470      -9.686 -68.110 -22.411  1.00 43.070          O  
ATOM   7379  CB  LEU A 470      -6.848 -67.854 -21.521  1.00 60.940          C  
ATOM   7380  CG  LEU A 470      -5.535 -68.545 -21.035  1.00 60.940          C  
ATOM   7381  CD1 LEU A 470      -4.453 -68.314 -22.077  1.00 60.940          C  
ATOM   7382  CD2 LEU A 470      -5.114 -68.022 -19.659  1.00 60.940          C  
ATOM   7383  H   LEU A 470      -8.104 -70.164 -21.079  1.00 52.030          H  
ATOM   7384  HA  LEU A 470      -7.969 -67.489 -19.695  1.00 52.320          H  
ATOM   7385 1HB  LEU A 470      -7.072 -68.210 -22.496  1.00 73.130          H  
ATOM   7386 2HB  LEU A 470      -6.650 -66.786 -21.589  1.00 73.130          H  
ATOM   7387  HG  LEU A 470      -5.702 -69.620 -20.960  1.00 73.130          H  
ATOM   7388 1HD1 LEU A 470      -3.538 -68.813 -21.768  1.00 73.130          H  
ATOM   7389 2HD1 LEU A 470      -4.783 -68.724 -23.035  1.00 73.130          H  
ATOM   7390 3HD1 LEU A 470      -4.267 -67.248 -22.181  1.00 73.130          H  
ATOM   7391 1HD2 LEU A 470      -4.202 -68.530 -19.346  1.00 73.130          H  
ATOM   7392 2HD2 LEU A 470      -4.932 -66.949 -19.711  1.00 73.130          H  
ATOM   7393 3HD2 LEU A 470      -5.898 -68.220 -18.927  1.00 73.130          H  
ATOM   7394  N   VAL A 471     -10.159 -66.791 -20.655  1.00 43.490          N  
ATOM   7395  CA  VAL A 471     -11.493 -66.461 -21.146  1.00 43.310          C  
ATOM   7396  C   VAL A 471     -11.642 -65.036 -21.664  1.00 43.600          C  
ATOM   7397  O   VAL A 471     -11.286 -64.077 -20.978  1.00 44.030          O  
ATOM   7398  CB  VAL A 471     -12.489 -66.639 -20.002  1.00 60.710          C  
ATOM   7399  CG1 VAL A 471     -13.927 -66.301 -20.448  1.00 60.710          C  
ATOM   7400  CG2 VAL A 471     -12.380 -68.036 -19.434  1.00 60.710          C  
ATOM   7401  H   VAL A 471      -9.864 -66.405 -19.752  1.00 52.190          H  
ATOM   7402  HA  VAL A 471     -11.742 -67.151 -21.948  1.00 51.970          H  
ATOM   7403  HB  VAL A 471     -12.227 -65.957 -19.263  1.00 72.850          H  
ATOM   7404 1HG1 VAL A 471     -14.601 -66.404 -19.603  1.00 72.850          H  
ATOM   7405 2HG1 VAL A 471     -13.997 -65.278 -20.816  1.00 72.850          H  
ATOM   7406 3HG1 VAL A 471     -14.239 -66.975 -21.243  1.00 72.850          H  
ATOM   7407 1HG2 VAL A 471     -13.051 -68.143 -18.602  1.00 72.850          H  
ATOM   7408 2HG2 VAL A 471     -12.635 -68.734 -20.201  1.00 72.850          H  
ATOM   7409 3HG2 VAL A 471     -11.362 -68.219 -19.091  1.00 72.850          H  
ATOM   7410  N   ASN A 472     -12.229 -64.915 -22.855  1.00 43.400          N  
ATOM   7411  CA  ASN A 472     -12.523 -63.623 -23.485  1.00 43.690          C  
ATOM   7412  C   ASN A 472     -14.013 -63.600 -23.875  1.00 43.520          C  
ATOM   7413  O   ASN A 472     -14.411 -64.240 -24.859  1.00 43.230          O  
ATOM   7414  CB  ASN A 472     -11.615 -63.418 -24.685  1.00 61.050          C  
ATOM   7415  CG  ASN A 472     -11.731 -62.066 -25.323  1.00 61.050          C  
ATOM   7416  OD1 ASN A 472     -12.371 -61.146 -24.811  1.00 61.050          O  
ATOM   7417  ND2 ASN A 472     -11.104 -61.925 -26.464  1.00 61.050          N  
ATOM   7418  H   ASN A 472     -12.476 -65.786 -23.343  1.00 52.080          H  
ATOM   7419  HA  ASN A 472     -12.365 -62.826 -22.759  1.00 52.430          H  
ATOM   7420 1HB  ASN A 472     -10.581 -63.566 -24.372  1.00 73.260          H  
ATOM   7421 2HB  ASN A 472     -11.838 -64.179 -25.436  1.00 73.260          H  
ATOM   7422 1HD2 ASN A 472     -11.138 -61.050 -26.950  1.00 73.260          H  
ATOM   7423 2HD2 ASN A 472     -10.595 -62.695 -26.854  1.00 73.260          H  
ATOM   7424  N   ASP A 473     -14.857 -62.902 -23.098  1.00 43.730          N  
ATOM   7425  CA  ASP A 473     -16.308 -63.018 -23.299  1.00 43.620          C  
ATOM   7426  C   ASP A 473     -16.707 -64.509 -23.281  1.00 43.260          C  
ATOM   7427  O   ASP A 473     -16.489 -65.183 -22.278  1.00 43.120          O  
ATOM   7428  CB  ASP A 473     -16.791 -62.318 -24.589  1.00 61.110          C  
ATOM   7429  CG  ASP A 473     -16.677 -60.771 -24.608  1.00 61.110          C  
ATOM   7430  OD1 ASP A 473     -17.080 -60.129 -23.653  1.00 61.110          O  
ATOM   7431  OD2 ASP A 473     -16.203 -60.253 -25.586  1.00 61.110          O  
ATOM   7432  H   ASP A 473     -14.486 -62.314 -22.337  1.00 52.480          H  
ATOM   7433  HA  ASP A 473     -16.807 -62.531 -22.461  1.00 52.340          H  
ATOM   7434 1HB  ASP A 473     -16.241 -62.697 -25.449  1.00 73.330          H  
ATOM   7435 2HB  ASP A 473     -17.842 -62.556 -24.745  1.00 73.330          H  
ATOM   7436  N   MET A 474     -17.307 -65.036 -24.361  1.00 43.170          N  
ATOM   7437  CA  MET A 474     -17.726 -66.444 -24.369  1.00 42.890          C  
ATOM   7438  C   MET A 474     -16.684 -67.443 -24.887  1.00 42.610          C  
ATOM   7439  O   MET A 474     -16.955 -68.646 -24.959  1.00 42.430          O  
ATOM   7440  CB  MET A 474     -19.055 -66.623 -25.111  1.00 60.160          C  
ATOM   7441  CG  MET A 474     -20.271 -66.072 -24.350  1.00 60.160          C  
ATOM   7442  SD  MET A 474     -21.874 -66.591 -25.047  1.00 60.160          S  
ATOM   7443  CE  MET A 474     -21.979 -65.711 -26.581  1.00 60.160          C  
ATOM   7444  H   MET A 474     -17.459 -64.469 -25.180  1.00 51.800          H  
ATOM   7445  HA  MET A 474     -17.916 -66.726 -23.334  1.00 51.470          H  
ATOM   7446 1HB  MET A 474     -18.994 -66.065 -26.038  1.00 72.190          H  
ATOM   7447 2HB  MET A 474     -19.213 -67.648 -25.396  1.00 72.190          H  
ATOM   7448 1HG  MET A 474     -20.224 -66.416 -23.317  1.00 72.190          H  
ATOM   7449 2HG  MET A 474     -20.232 -64.986 -24.345  1.00 72.190          H  
ATOM   7450 1HE  MET A 474     -22.920 -65.958 -27.073  1.00 72.190          H  
ATOM   7451 2HE  MET A 474     -21.935 -64.640 -26.394  1.00 72.190          H  
ATOM   7452 3HE  MET A 474     -21.151 -66.005 -27.227  1.00 72.190          H  
ATOM   7453  N   GLU A 475     -15.510 -66.972 -25.288  1.00 42.610          N  
ATOM   7454  CA  GLU A 475     -14.513 -67.901 -25.803  1.00 42.390          C  
ATOM   7455  C   GLU A 475     -13.587 -68.416 -24.722  1.00 42.400          C  
ATOM   7456  O   GLU A 475     -12.918 -67.650 -24.018  1.00 42.580          O  
ATOM   7457  CB  GLU A 475     -13.692 -67.277 -26.928  1.00 59.430          C  
ATOM   7458  CG  GLU A 475     -12.649 -68.232 -27.496  1.00 59.430          C  
ATOM   7459  CD  GLU A 475     -11.886 -67.691 -28.642  1.00 59.430          C  
ATOM   7460  OE1 GLU A 475     -12.164 -66.603 -29.087  1.00 59.430          O  
ATOM   7461  OE2 GLU A 475     -10.990 -68.382 -29.076  1.00 59.430          O  
ATOM   7462  H   GLU A 475     -15.289 -65.974 -25.203  1.00 51.130          H  
ATOM   7463  HA  GLU A 475     -15.030 -68.764 -26.213  1.00 50.870          H  
ATOM   7464 1HB  GLU A 475     -14.355 -66.974 -27.739  1.00 71.320          H  
ATOM   7465 2HB  GLU A 475     -13.185 -66.382 -26.560  1.00 71.320          H  
ATOM   7466 1HG  GLU A 475     -11.932 -68.470 -26.710  1.00 71.320          H  
ATOM   7467 2HG  GLU A 475     -13.133 -69.157 -27.783  1.00 71.320          H  
ATOM   7468  N   LEU A 476     -13.523 -69.738 -24.606  1.00 42.280          N  
ATOM   7469  CA  LEU A 476     -12.687 -70.381 -23.624  1.00 42.380          C  
ATOM   7470  C   LEU A 476     -11.458 -71.016 -24.277  1.00 42.390          C  
ATOM   7471  O   LEU A 476     -11.573 -71.969 -25.065  1.00 42.260          O  
ATOM   7472  CB  LEU A 476     -13.487 -71.519 -22.973  1.00 59.290          C  
ATOM   7473  CG  LEU A 476     -14.898 -71.181 -22.420  1.00 59.290          C  
ATOM   7474  CD1 LEU A 476     -15.518 -72.464 -21.899  1.00 59.290          C  
ATOM   7475  CD2 LEU A 476     -14.839 -70.124 -21.353  1.00 59.290          C  
ATOM   7476  H   LEU A 476     -14.103 -70.348 -25.188  1.00 50.740          H  
ATOM   7477  HA  LEU A 476     -12.352 -69.649 -22.890  1.00 50.860          H  
ATOM   7478 1HB  LEU A 476     -13.618 -72.276 -23.710  1.00 71.150          H  
ATOM   7479 2HB  LEU A 476     -12.910 -71.954 -22.186  1.00 71.150          H  
ATOM   7480  HG  LEU A 476     -15.523 -70.815 -23.241  1.00 71.150          H  
ATOM   7481 1HD1 LEU A 476     -16.513 -72.251 -21.540  1.00 71.150          H  
ATOM   7482 2HD1 LEU A 476     -15.570 -73.193 -22.709  1.00 71.150          H  
ATOM   7483 3HD1 LEU A 476     -14.913 -72.862 -21.088  1.00 71.150          H  
ATOM   7484 1HD2 LEU A 476     -15.847 -69.909 -21.004  1.00 71.150          H  
ATOM   7485 2HD2 LEU A 476     -14.239 -70.470 -20.522  1.00 71.150          H  
ATOM   7486 3HD2 LEU A 476     -14.407 -69.221 -21.772  1.00 71.150          H  
ATOM   7487  N   ASN A 477     -10.273 -70.497 -23.975  1.00 42.590          N  
ATOM   7488  CA  ASN A 477      -9.055 -71.114 -24.486  1.00 42.680          C  
ATOM   7489  C   ASN A 477      -8.585 -72.034 -23.377  1.00 42.780          C  
ATOM   7490  O   ASN A 477      -8.123 -71.580 -22.324  1.00 43.150          O  
ATOM   7491  CB  ASN A 477      -7.993 -70.121 -24.894  1.00 59.720          C  
ATOM   7492  CG  ASN A 477      -6.789 -70.819 -25.485  1.00 59.720          C  
ATOM   7493  OD1 ASN A 477      -6.655 -72.037 -25.345  1.00 59.720          O  
ATOM   7494  ND2 ASN A 477      -5.916 -70.095 -26.120  1.00 59.720          N  
ATOM   7495  H   ASN A 477     -10.208 -69.663 -23.383  1.00 51.110          H  
ATOM   7496  HA  ASN A 477      -9.289 -71.742 -25.348  1.00 51.220          H  
ATOM   7497 1HB  ASN A 477      -8.403 -69.425 -25.627  1.00 71.660          H  
ATOM   7498 2HB  ASN A 477      -7.689 -69.560 -24.045  1.00 71.660          H  
ATOM   7499 1HD2 ASN A 477      -5.086 -70.547 -26.505  1.00 71.660          H  
ATOM   7500 2HD2 ASN A 477      -6.045 -69.108 -26.211  1.00 71.660          H  
ATOM   7501  N   VAL A 478      -8.804 -73.323 -23.544  1.00 42.520          N  
ATOM   7502  CA  VAL A 478      -8.537 -74.221 -22.443  1.00 42.630          C  
ATOM   7503  C   VAL A 478      -7.145 -74.811 -22.564  1.00 42.870          C  
ATOM   7504  O   VAL A 478      -6.837 -75.472 -23.546  1.00 42.810          O  
ATOM   7505  CB  VAL A 478      -9.590 -75.345 -22.441  1.00 59.640          C  
ATOM   7506  CG1 VAL A 478      -9.328 -76.307 -21.265  1.00 59.640          C  
ATOM   7507  CG2 VAL A 478     -11.018 -74.720 -22.422  1.00 59.640          C  
ATOM   7508  H   VAL A 478      -9.146 -73.670 -24.447  1.00 51.020          H  
ATOM   7509  HA  VAL A 478      -8.602 -73.669 -21.507  1.00 51.160          H  
ATOM   7510  HB  VAL A 478      -9.485 -75.923 -23.347  1.00 71.570          H  
ATOM   7511 1HG1 VAL A 478     -10.062 -77.112 -21.286  1.00 71.570          H  
ATOM   7512 2HG1 VAL A 478      -8.327 -76.738 -21.343  1.00 71.570          H  
ATOM   7513 3HG1 VAL A 478      -9.414 -75.762 -20.322  1.00 71.570          H  
ATOM   7514 1HG2 VAL A 478     -11.760 -75.512 -22.443  1.00 71.570          H  
ATOM   7515 2HG2 VAL A 478     -11.159 -74.136 -21.544  1.00 71.570          H  
ATOM   7516 3HG2 VAL A 478     -11.153 -74.078 -23.297  1.00 71.570          H  
ATOM   7517  N   LEU A 479      -6.298 -74.564 -21.566  1.00 43.200          N  
ATOM   7518  CA  LEU A 479      -4.913 -75.031 -21.562  1.00 43.540          C  
ATOM   7519  C   LEU A 479      -4.719 -76.215 -20.619  1.00 43.720          C  
ATOM   7520  O   LEU A 479      -4.735 -76.097 -19.380  1.00 43.880          O  
ATOM   7521  CB  LEU A 479      -3.979 -73.893 -21.149  1.00 60.820          C  
ATOM   7522  CG  LEU A 479      -3.505 -72.860 -22.202  1.00 60.820          C  
ATOM   7523  CD1 LEU A 479      -4.698 -72.170 -22.867  1.00 60.820          C  
ATOM   7524  CD2 LEU A 479      -2.647 -71.820 -21.499  1.00 60.820          C  
ATOM   7525  H   LEU A 479      -6.614 -74.003 -20.776  1.00 51.840          H  
ATOM   7526  HA  LEU A 479      -4.650 -75.358 -22.568  1.00 52.250          H  
ATOM   7527 1HB  LEU A 479      -4.536 -73.338 -20.464  1.00 72.980          H  
ATOM   7528 2HB  LEU A 479      -3.108 -74.310 -20.644  1.00 72.980          H  
ATOM   7529  HG  LEU A 479      -2.913 -73.358 -22.956  1.00 72.980          H  
ATOM   7530 1HD1 LEU A 479      -4.340 -71.439 -23.592  1.00 72.980          H  
ATOM   7531 2HD1 LEU A 479      -5.301 -72.896 -23.384  1.00 72.980          H  
ATOM   7532 3HD1 LEU A 479      -5.304 -71.667 -22.120  1.00 72.980          H  
ATOM   7533 1HD2 LEU A 479      -2.294 -71.089 -22.227  1.00 72.980          H  
ATOM   7534 2HD2 LEU A 479      -3.241 -71.312 -20.735  1.00 72.980          H  
ATOM   7535 3HD2 LEU A 479      -1.792 -72.307 -21.030  1.00 72.980          H  
ATOM   7536  N   ASN A 480      -4.566 -77.377 -21.233  1.00 43.750          N  
ATOM   7537  CA  ASN A 480      -4.459 -78.653 -20.562  1.00 43.980          C  
ATOM   7538  C   ASN A 480      -2.994 -78.996 -20.294  1.00 44.740          C  
ATOM   7539  O   ASN A 480      -2.075 -78.228 -20.630  1.00 45.030          O  
ATOM   7540  CB  ASN A 480      -5.162 -79.703 -21.418  1.00 61.480          C  
ATOM   7541  CG  ASN A 480      -5.741 -80.873 -20.658  1.00 61.480          C  
ATOM   7542  OD1 ASN A 480      -5.166 -81.351 -19.680  1.00 61.480          O  
ATOM   7543  ND2 ASN A 480      -6.884 -81.333 -21.095  1.00 61.480          N  
ATOM   7544  H   ASN A 480      -4.534 -77.395 -22.258  1.00 52.500          H  
ATOM   7545  HA  ASN A 480      -4.962 -78.587 -19.597  1.00 52.780          H  
ATOM   7546 1HB  ASN A 480      -5.960 -79.219 -21.984  1.00 73.780          H  
ATOM   7547 2HB  ASN A 480      -4.447 -80.087 -22.149  1.00 73.780          H  
ATOM   7548 1HD2 ASN A 480      -7.322 -82.106 -20.633  1.00 73.780          H  
ATOM   7549 2HD2 ASN A 480      -7.321 -80.913 -21.890  1.00 73.780          H  
ATOM   7550  N   PHE A 481      -2.777 -80.144 -19.683  1.00 45.100          N  
ATOM   7551  CA  PHE A 481      -1.445 -80.598 -19.383  1.00 45.860          C  
ATOM   7552  C   PHE A 481      -0.642 -80.668 -20.668  1.00 46.200          C  
ATOM   7553  O   PHE A 481      -1.185 -80.863 -21.760  1.00 46.660          O  
ATOM   7554  CB  PHE A 481      -1.494 -81.957 -18.697  1.00 63.900          C  
ATOM   7555  CG  PHE A 481      -2.009 -81.862 -17.298  1.00 63.900          C  
ATOM   7556  CD1 PHE A 481      -3.332 -82.163 -17.013  1.00 63.900          C  
ATOM   7557  CD2 PHE A 481      -1.178 -81.463 -16.256  1.00 63.900          C  
ATOM   7558  CE1 PHE A 481      -3.811 -82.063 -15.730  1.00 63.900          C  
ATOM   7559  CE2 PHE A 481      -1.665 -81.370 -14.970  1.00 63.900          C  
ATOM   7560  CZ  PHE A 481      -2.980 -81.671 -14.717  1.00 63.900          C  
ATOM   7561  H   PHE A 481      -3.572 -80.712 -19.410  1.00 54.120          H  
ATOM   7562  HA  PHE A 481      -0.974 -79.879 -18.713  1.00 55.030          H  
ATOM   7563 1HB  PHE A 481      -2.144 -82.628 -19.259  1.00 76.680          H  
ATOM   7564 2HB  PHE A 481      -0.502 -82.399 -18.673  1.00 76.680          H  
ATOM   7565  HD1 PHE A 481      -4.001 -82.478 -17.811  1.00 76.680          H  
ATOM   7566  HD2 PHE A 481      -0.134 -81.221 -16.456  1.00 76.680          H  
ATOM   7567  HE1 PHE A 481      -4.855 -82.295 -15.515  1.00 76.680          H  
ATOM   7568  HE2 PHE A 481      -1.015 -81.052 -14.146  1.00 76.680          H  
ATOM   7569  HZ  PHE A 481      -3.364 -81.597 -13.704  1.00 76.680          H  
ATOM   7570  N   LYS A 482       0.656 -80.412 -20.530  1.00 46.020          N  
ATOM   7571  CA  LYS A 482       1.635 -80.401 -21.615  1.00 46.380          C  
ATOM   7572  C   LYS A 482       1.424 -79.242 -22.592  1.00 46.480          C  
ATOM   7573  O   LYS A 482       2.076 -79.183 -23.634  1.00 46.770          O  
ATOM   7574  CB  LYS A 482       1.614 -81.728 -22.385  1.00 64.790          C  
ATOM   7575  CG  LYS A 482       1.858 -82.961 -21.525  1.00 64.790          C  
ATOM   7576  CD  LYS A 482       1.901 -84.223 -22.372  1.00 64.790          C  
ATOM   7577  CE  LYS A 482       2.101 -85.467 -21.507  1.00 64.790          C  
ATOM   7578  NZ  LYS A 482       2.110 -86.722 -22.320  1.00 64.790          N  
ATOM   7579  H   LYS A 482       0.998 -80.233 -19.596  1.00 55.220          H  
ATOM   7580  HA  LYS A 482       2.625 -80.280 -21.175  1.00 55.660          H  
ATOM   7581 1HB  LYS A 482       0.674 -81.854 -22.914  1.00 77.750          H  
ATOM   7582 2HB  LYS A 482       2.397 -81.705 -23.141  1.00 77.750          H  
ATOM   7583 1HG  LYS A 482       2.803 -82.849 -20.995  1.00 77.750          H  
ATOM   7584 2HG  LYS A 482       1.061 -83.059 -20.794  1.00 77.750          H  
ATOM   7585 1HD  LYS A 482       0.963 -84.317 -22.923  1.00 77.750          H  
ATOM   7586 2HD  LYS A 482       2.718 -84.150 -23.087  1.00 77.750          H  
ATOM   7587 1HE  LYS A 482       3.049 -85.382 -20.978  1.00 77.750          H  
ATOM   7588 2HE  LYS A 482       1.293 -85.525 -20.778  1.00 77.750          H  
ATOM   7589 1HZ  LYS A 482       2.244 -87.517 -21.710  1.00 77.750          H  
ATOM   7590 2HZ  LYS A 482       1.229 -86.818 -22.807  1.00 77.750          H  
ATOM   7591 3HZ  LYS A 482       2.863 -86.685 -22.993  1.00 77.750          H  
ATOM   7592  N   GLY A 483       0.575 -78.274 -22.222  1.00 46.270          N  
ATOM   7593  CA  GLY A 483       0.370 -77.088 -23.035  1.00 46.380          C  
ATOM   7594  C   GLY A 483      -0.584 -77.324 -24.193  1.00 45.710          C  
ATOM   7595  O   GLY A 483      -0.576 -76.576 -25.176  1.00 45.870          O  
ATOM   7596  H   GLY A 483       0.005 -78.377 -21.379  1.00 55.520          H  
ATOM   7597 1HA  GLY A 483      -0.027 -76.294 -22.403  1.00 55.660          H  
ATOM   7598 2HA  GLY A 483       1.329 -76.742 -23.416  1.00 55.660          H  
ATOM   7599  N   ILE A 484      -1.407 -78.358 -24.112  1.00 44.990          N  
ATOM   7600  CA  ILE A 484      -2.314 -78.591 -25.209  1.00 44.310          C  
ATOM   7601  C   ILE A 484      -3.528 -77.684 -25.067  1.00 43.920          C  
ATOM   7602  O   ILE A 484      -4.279 -77.767 -24.092  1.00 43.770          O  
ATOM   7603  CB  ILE A 484      -2.723 -80.067 -25.232  1.00 62.310          C  
ATOM   7604  CG1 ILE A 484      -1.430 -80.917 -25.436  1.00 62.310          C  
ATOM   7605  CG2 ILE A 484      -3.778 -80.308 -26.349  1.00 62.310          C  
ATOM   7606  CD1 ILE A 484      -1.590 -82.383 -25.196  1.00 62.310          C  
ATOM   7607  H   ILE A 484      -1.402 -78.993 -23.302  1.00 53.990          H  
ATOM   7608  HA  ILE A 484      -1.808 -78.351 -26.143  1.00 53.170          H  
ATOM   7609  HB  ILE A 484      -3.140 -80.343 -24.262  1.00 74.770          H  
ATOM   7610 1HG1 ILE A 484      -1.079 -80.776 -26.441  1.00 74.770          H  
ATOM   7611 2HG1 ILE A 484      -0.661 -80.559 -24.749  1.00 74.770          H  
ATOM   7612 1HG2 ILE A 484      -4.072 -81.352 -26.371  1.00 74.770          H  
ATOM   7613 2HG2 ILE A 484      -4.667 -79.699 -26.164  1.00 74.770          H  
ATOM   7614 3HG2 ILE A 484      -3.359 -80.039 -27.311  1.00 74.770          H  
ATOM   7615 1HD1 ILE A 484      -0.633 -82.876 -25.353  1.00 74.770          H  
ATOM   7616 2HD1 ILE A 484      -1.913 -82.539 -24.161  1.00 74.770          H  
ATOM   7617 3HD1 ILE A 484      -2.324 -82.802 -25.872  1.00 74.770          H  
ATOM   7618  N   GLN A 485      -3.723 -76.814 -26.051  1.00 43.800          N  
ATOM   7619  CA  GLN A 485      -4.819 -75.863 -26.023  1.00 43.500          C  
ATOM   7620  C   GLN A 485      -6.038 -76.453 -26.723  1.00 42.690          C  
ATOM   7621  O   GLN A 485      -5.880 -77.166 -27.710  1.00 42.250          O  
ATOM   7622  CB  GLN A 485      -4.390 -74.551 -26.702  1.00 61.020          C  
ATOM   7623  CG  GLN A 485      -3.259 -73.827 -25.984  1.00 61.020          C  
ATOM   7624  CD  GLN A 485      -2.783 -72.519 -26.664  1.00 61.020          C  
ATOM   7625  OE1 GLN A 485      -3.525 -71.547 -26.895  1.00 61.020          O  
ATOM   7626  NE2 GLN A 485      -1.491 -72.485 -26.986  1.00 61.020          N  
ATOM   7627  H   GLN A 485      -3.081 -76.798 -26.828  1.00 52.560          H  
ATOM   7628  HA  GLN A 485      -5.065 -75.654 -24.995  1.00 52.200          H  
ATOM   7629 1HB  GLN A 485      -4.080 -74.749 -27.729  1.00 73.220          H  
ATOM   7630 2HB  GLN A 485      -5.233 -73.875 -26.726  1.00 73.220          H  
ATOM   7631 1HG  GLN A 485      -3.634 -73.576 -25.029  1.00 73.220          H  
ATOM   7632 2HG  GLN A 485      -2.407 -74.500 -25.884  1.00 73.220          H  
ATOM   7633 1HE2 GLN A 485      -1.105 -71.671 -27.425  1.00 73.220          H  
ATOM   7634 2HE2 GLN A 485      -0.893 -73.267 -26.786  1.00 73.220          H  
ATOM   7635  N   LYS A 486      -7.235 -76.145 -26.230  1.00 42.550          N  
ATOM   7636  CA  LYS A 486      -8.476 -76.555 -26.880  1.00 41.850          C  
ATOM   7637  C   LYS A 486      -9.437 -75.374 -27.030  1.00 41.480          C  
ATOM   7638  O   LYS A 486      -9.468 -74.461 -26.198  1.00 41.280          O  
ATOM   7639  CB  LYS A 486      -9.135 -77.699 -26.110  1.00 58.870          C  
ATOM   7640  CG  LYS A 486      -8.316 -78.991 -26.111  1.00 58.870          C  
ATOM   7641  CD  LYS A 486      -9.060 -80.146 -25.432  1.00 58.870          C  
ATOM   7642  CE  LYS A 486      -8.195 -81.418 -25.384  1.00 58.870          C  
ATOM   7643  NZ  LYS A 486      -7.910 -81.948 -26.744  1.00 58.870          N  
ATOM   7644  H   LYS A 486      -7.264 -75.633 -25.346  1.00 51.060          H  
ATOM   7645  HA  LYS A 486      -8.236 -76.913 -27.883  1.00 50.220          H  
ATOM   7646 1HB  LYS A 486      -9.273 -77.405 -25.078  1.00 70.640          H  
ATOM   7647 2HB  LYS A 486     -10.121 -77.906 -26.529  1.00 70.640          H  
ATOM   7648 1HG  LYS A 486      -8.069 -79.251 -27.143  1.00 70.640          H  
ATOM   7649 2HG  LYS A 486      -7.382 -78.816 -25.572  1.00 70.640          H  
ATOM   7650 1HD  LYS A 486      -9.327 -79.856 -24.414  1.00 70.640          H  
ATOM   7651 2HD  LYS A 486      -9.974 -80.362 -25.984  1.00 70.640          H  
ATOM   7652 1HE  LYS A 486      -7.249 -81.182 -24.896  1.00 70.640          H  
ATOM   7653 2HE  LYS A 486      -8.709 -82.186 -24.805  1.00 70.640          H  
ATOM   7654 1HZ  LYS A 486      -7.325 -82.775 -26.698  1.00 70.640          H  
ATOM   7655 2HZ  LYS A 486      -8.762 -82.184 -27.231  1.00 70.640          H  
ATOM   7656 3HZ  LYS A 486      -7.426 -81.222 -27.263  1.00 70.640          H  
ATOM   7657  N   GLN A 487     -10.230 -75.391 -28.101  1.00 41.460          N  
ATOM   7658  CA  GLN A 487     -11.195 -74.323 -28.333  1.00 41.190          C  
ATOM   7659  C   GLN A 487     -12.609 -74.712 -27.931  1.00 41.040          C  
ATOM   7660  O   GLN A 487     -13.165 -75.667 -28.475  1.00 41.080          O  
ATOM   7661  CB  GLN A 487     -11.185 -73.934 -29.816  1.00 57.770          C  
ATOM   7662  CG  GLN A 487     -12.089 -72.793 -30.164  1.00 57.770          C  
ATOM   7663  CD  GLN A 487     -12.019 -72.431 -31.619  1.00 57.770          C  
ATOM   7664  OE1 GLN A 487     -12.000 -73.330 -32.467  1.00 57.770          O  
ATOM   7665  NE2 GLN A 487     -11.955 -71.143 -31.926  1.00 57.770          N  
ATOM   7666  H   GLN A 487     -10.167 -76.161 -28.755  1.00 49.750          H  
ATOM   7667  HA  GLN A 487     -10.909 -73.459 -27.734  1.00 49.430          H  
ATOM   7668 1HB  GLN A 487     -10.182 -73.670 -30.131  1.00 69.330          H  
ATOM   7669 2HB  GLN A 487     -11.498 -74.790 -30.413  1.00 69.330          H  
ATOM   7670 1HG  GLN A 487     -13.109 -73.092 -29.948  1.00 69.330          H  
ATOM   7671 2HG  GLN A 487     -11.823 -71.921 -29.573  1.00 69.330          H  
ATOM   7672 1HE2 GLN A 487     -11.900 -70.860 -32.885  1.00 69.330          H  
ATOM   7673 2HE2 GLN A 487     -11.939 -70.436 -31.206  1.00 69.330          H  
ATOM   7674  N   ASN A 488     -13.192 -73.941 -27.012  1.00 40.910          N  
ATOM   7675  CA  ASN A 488     -14.559 -74.153 -26.550  1.00 40.830          C  
ATOM   7676  C   ASN A 488     -15.324 -72.831 -26.472  1.00 40.720          C  
ATOM   7677  O   ASN A 488     -14.983 -71.963 -25.680  1.00 40.690          O  
ATOM   7678  CB  ASN A 488     -14.561 -74.860 -25.207  1.00 57.190          C  
ATOM   7679  CG  ASN A 488     -14.102 -76.290 -25.288  1.00 57.190          C  
ATOM   7680  OD1 ASN A 488     -14.851 -77.168 -25.724  1.00 57.190          O  
ATOM   7681  ND2 ASN A 488     -12.896 -76.553 -24.874  1.00 57.190          N  
ATOM   7682  H   ASN A 488     -12.642 -73.197 -26.566  1.00 49.090          H  
ATOM   7683  HA  ASN A 488     -15.075 -74.789 -27.265  1.00 49.000          H  
ATOM   7684 1HB  ASN A 488     -13.892 -74.342 -24.533  1.00 68.630          H  
ATOM   7685 2HB  ASN A 488     -15.559 -74.824 -24.773  1.00 68.630          H  
ATOM   7686 1HD2 ASN A 488     -12.557 -77.493 -24.905  1.00 68.630          H  
ATOM   7687 2HD2 ASN A 488     -12.315 -75.819 -24.525  1.00 68.630          H  
ATOM   7688  N   LEU A 489     -16.306 -72.620 -27.334  1.00 40.720          N  
ATOM   7689  CA  LEU A 489     -17.036 -71.359 -27.282  1.00 40.640          C  
ATOM   7690  C   LEU A 489     -18.424 -71.539 -26.730  1.00 40.810          C  
ATOM   7691  O   LEU A 489     -19.206 -72.368 -27.214  1.00 40.990          O  
ATOM   7692  CB  LEU A 489     -17.163 -70.711 -28.668  1.00 56.930          C  
ATOM   7693  CG  LEU A 489     -15.952 -69.890 -29.179  1.00 56.930          C  
ATOM   7694  CD1 LEU A 489     -14.777 -70.788 -29.531  1.00 56.930          C  
ATOM   7695  CD2 LEU A 489     -16.379 -69.100 -30.378  1.00 56.930          C  
ATOM   7696  H   LEU A 489     -16.533 -73.313 -28.033  1.00 48.860          H  
ATOM   7697  HA  LEU A 489     -16.511 -70.671 -26.623  1.00 48.770          H  
ATOM   7698 1HB  LEU A 489     -17.396 -71.480 -29.399  1.00 68.310          H  
ATOM   7699 2HB  LEU A 489     -18.019 -70.028 -28.628  1.00 68.310          H  
ATOM   7700  HG  LEU A 489     -15.635 -69.209 -28.406  1.00 68.310          H  
ATOM   7701 1HD1 LEU A 489     -13.956 -70.166 -29.882  1.00 68.310          H  
ATOM   7702 2HD1 LEU A 489     -14.444 -71.339 -28.669  1.00 68.310          H  
ATOM   7703 3HD1 LEU A 489     -15.063 -71.473 -30.315  1.00 68.310          H  
ATOM   7704 1HD2 LEU A 489     -15.540 -68.497 -30.734  1.00 68.310          H  
ATOM   7705 2HD2 LEU A 489     -16.701 -69.780 -31.168  1.00 68.310          H  
ATOM   7706 3HD2 LEU A 489     -17.207 -68.443 -30.104  1.00 68.310          H  
ATOM   7707  N   LYS A 490     -18.740 -70.741 -25.717  1.00 40.800          N  
ATOM   7708  CA  LYS A 490     -20.064 -70.784 -25.145  1.00 41.020          C  
ATOM   7709  C   LYS A 490     -21.075 -70.317 -26.180  1.00 40.970          C  
ATOM   7710  O   LYS A 490     -20.881 -69.336 -26.902  1.00 40.750          O  
ATOM   7711  CB  LYS A 490     -20.120 -70.053 -23.801  1.00 57.340          C  
ATOM   7712  CG  LYS A 490     -19.347 -70.784 -22.669  1.00 57.340          C  
ATOM   7713  CD  LYS A 490     -20.188 -71.966 -22.067  1.00 57.340          C  
ATOM   7714  CE  LYS A 490     -19.470 -72.698 -20.951  1.00 57.340          C  
ATOM   7715  NZ  LYS A 490     -20.374 -73.685 -20.246  1.00 57.340          N  
ATOM   7716  H   LYS A 490     -18.045 -70.080 -25.360  1.00 48.960          H  
ATOM   7717  HA  LYS A 490     -20.288 -71.817 -24.935  1.00 49.220          H  
ATOM   7718 1HB  LYS A 490     -19.670 -69.096 -23.880  1.00 68.810          H  
ATOM   7719 2HB  LYS A 490     -21.143 -69.898 -23.511  1.00 68.810          H  
ATOM   7720 1HG  LYS A 490     -18.419 -71.182 -23.083  1.00 68.810          H  
ATOM   7721 2HG  LYS A 490     -19.097 -70.073 -21.880  1.00 68.810          H  
ATOM   7722 1HD  LYS A 490     -21.092 -71.578 -21.645  1.00 68.810          H  
ATOM   7723 2HD  LYS A 490     -20.452 -72.690 -22.837  1.00 68.810          H  
ATOM   7724 1HE  LYS A 490     -18.636 -73.244 -21.377  1.00 68.810          H  
ATOM   7725 2HE  LYS A 490     -19.093 -71.978 -20.226  1.00 68.810          H  
ATOM   7726 1HZ  LYS A 490     -19.852 -74.151 -19.517  1.00 68.810          H  
ATOM   7727 2HZ  LYS A 490     -21.151 -73.186 -19.831  1.00 68.810          H  
ATOM   7728 3HZ  LYS A 490     -20.747 -74.384 -20.879  1.00 68.810          H  
ATOM   7729  N   PHE A 491     -22.136 -71.081 -26.282  1.00 41.250          N  
ATOM   7730  CA  PHE A 491     -23.208 -70.881 -27.226  1.00 41.320          C  
ATOM   7731  C   PHE A 491     -24.506 -70.536 -26.568  1.00 41.620          C  
ATOM   7732  O   PHE A 491     -24.980 -71.240 -25.671  1.00 41.880          O  
ATOM   7733  CB  PHE A 491     -23.395 -72.154 -28.027  1.00 57.820          C  
ATOM   7734  CG  PHE A 491     -24.534 -72.104 -28.950  1.00 57.820          C  
ATOM   7735  CD1 PHE A 491     -24.451 -71.398 -30.128  1.00 57.820          C  
ATOM   7736  CD2 PHE A 491     -25.718 -72.754 -28.637  1.00 57.820          C  
ATOM   7737  CE1 PHE A 491     -25.523 -71.337 -30.976  1.00 57.820          C  
ATOM   7738  CE2 PHE A 491     -26.785 -72.694 -29.484  1.00 57.820          C  
ATOM   7739  CZ  PHE A 491     -26.689 -71.985 -30.655  1.00 57.820          C  
ATOM   7740  H   PHE A 491     -22.179 -71.869 -25.657  1.00 49.500          H  
ATOM   7741  HA  PHE A 491     -22.942 -70.065 -27.893  1.00 49.580          H  
ATOM   7742 1HB  PHE A 491     -22.495 -72.335 -28.582  1.00 69.380          H  
ATOM   7743 2HB  PHE A 491     -23.535 -72.996 -27.355  1.00 69.380          H  
ATOM   7744  HD1 PHE A 491     -23.526 -70.880 -30.380  1.00 69.380          H  
ATOM   7745  HD2 PHE A 491     -25.805 -73.312 -27.698  1.00 69.380          H  
ATOM   7746  HE1 PHE A 491     -25.456 -70.771 -31.904  1.00 69.380          H  
ATOM   7747  HE2 PHE A 491     -27.717 -73.202 -29.229  1.00 69.380          H  
ATOM   7748  HZ  PHE A 491     -27.544 -71.930 -31.324  1.00 69.380          H  
ATOM   7749  N   SER A 492     -25.131 -69.478 -27.047  1.00 41.640          N  
ATOM   7750  CA  SER A 492     -26.396 -69.100 -26.470  1.00 42.000          C  
ATOM   7751  C   SER A 492     -27.529 -69.921 -27.051  1.00 42.330          C  
ATOM   7752  O   SER A 492     -27.821 -69.820 -28.246  1.00 42.340          O  
ATOM   7753  CB  SER A 492     -26.666 -67.627 -26.739  1.00 58.660          C  
ATOM   7754  OG  SER A 492     -25.718 -66.802 -26.109  1.00 58.660          O  
ATOM   7755  H   SER A 492     -24.716 -68.922 -27.784  1.00 49.970          H  
ATOM   7756  HA  SER A 492     -26.374 -69.277 -25.402  1.00 50.400          H  
ATOM   7757 1HB  SER A 492     -26.642 -67.451 -27.811  1.00 70.390          H  
ATOM   7758 2HB  SER A 492     -27.670 -67.370 -26.391  1.00 70.390          H  
ATOM   7759  HG  SER A 492     -25.953 -65.899 -26.342  1.00 70.390          H  
ATOM   7760  N   GLU A 493     -28.208 -70.687 -26.193  1.00 42.680          N  
ATOM   7761  CA  GLU A 493     -29.332 -71.493 -26.635  1.00 43.100          C  
ATOM   7762  C   GLU A 493     -30.536 -70.575 -26.742  1.00 43.570          C  
ATOM   7763  O   GLU A 493     -30.609 -69.562 -26.037  1.00 44.180          O  
ATOM   7764  CB  GLU A 493     -29.599 -72.676 -25.685  1.00 60.170          C  
ATOM   7765  CG  GLU A 493     -28.525 -73.799 -25.653  1.00 60.170          C  
ATOM   7766  CD  GLU A 493     -28.544 -74.661 -26.896  1.00 60.170          C  
ATOM   7767  OE1 GLU A 493     -29.312 -74.363 -27.777  1.00 60.170          O  
ATOM   7768  OE2 GLU A 493     -27.828 -75.642 -26.960  1.00 60.170          O  
ATOM   7769  H   GLU A 493     -27.911 -70.744 -25.212  1.00 51.220          H  
ATOM   7770  HA  GLU A 493     -29.112 -71.892 -27.624  1.00 51.720          H  
ATOM   7771 1HB  GLU A 493     -29.702 -72.292 -24.664  1.00 72.210          H  
ATOM   7772 2HB  GLU A 493     -30.550 -73.130 -25.948  1.00 72.210          H  
ATOM   7773 1HG  GLU A 493     -27.541 -73.327 -25.568  1.00 72.210          H  
ATOM   7774 2HG  GLU A 493     -28.671 -74.425 -24.780  1.00 72.210          H  
ATOM   7775  N   SER A 494     -31.514 -70.950 -27.559  1.00 43.320          N  
ATOM   7776  CA  SER A 494     -32.718 -70.145 -27.772  1.00 43.790          C  
ATOM   7777  C   SER A 494     -33.568 -69.923 -26.520  1.00 43.550          C  
ATOM   7778  O   SER A 494     -34.367 -68.987 -26.471  1.00 43.890          O  
ATOM   7779  CB  SER A 494     -33.561 -70.768 -28.863  1.00 61.120          C  
ATOM   7780  OG  SER A 494     -34.072 -72.005 -28.461  1.00 61.120          O  
ATOM   7781  H   SER A 494     -31.418 -71.807 -28.087  1.00 51.980          H  
ATOM   7782  HA  SER A 494     -32.392 -69.164 -28.126  1.00 52.550          H  
ATOM   7783 1HB  SER A 494     -34.378 -70.096 -29.119  1.00 73.340          H  
ATOM   7784 2HB  SER A 494     -32.950 -70.896 -29.758  1.00 73.340          H  
ATOM   7785  HG  SER A 494     -34.588 -72.332 -29.203  1.00 73.340          H  
ATOM   7786  N   GLU A 495     -33.378 -70.759 -25.500  1.00 43.040          N  
ATOM   7787  CA  GLU A 495     -34.101 -70.618 -24.239  1.00 42.850          C  
ATOM   7788  C   GLU A 495     -33.675 -69.352 -23.476  1.00 42.970          C  
ATOM   7789  O   GLU A 495     -34.384 -68.886 -22.584  1.00 43.020          O  
ATOM   7790  CB  GLU A 495     -33.906 -71.845 -23.336  1.00 60.070          C  
ATOM   7791  CG  GLU A 495     -34.538 -73.126 -23.876  1.00 60.070          C  
ATOM   7792  CD  GLU A 495     -34.492 -74.286 -22.907  1.00 60.070          C  
ATOM   7793  OE1 GLU A 495     -34.022 -74.109 -21.809  1.00 60.070          O  
ATOM   7794  OE2 GLU A 495     -34.928 -75.350 -23.275  1.00 60.070          O  
ATOM   7795  H   GLU A 495     -32.714 -71.509 -25.626  1.00 51.650          H  
ATOM   7796  HA  GLU A 495     -35.163 -70.530 -24.467  1.00 51.420          H  
ATOM   7797 1HB  GLU A 495     -32.839 -72.030 -23.195  1.00 72.080          H  
ATOM   7798 2HB  GLU A 495     -34.336 -71.645 -22.353  1.00 72.080          H  
ATOM   7799 1HG  GLU A 495     -35.578 -72.920 -24.128  1.00 72.080          H  
ATOM   7800 2HG  GLU A 495     -34.024 -73.407 -24.794  1.00 72.080          H  
ATOM   7801  N   GLY A 496     -32.459 -68.862 -23.750  1.00 43.040          N  
ATOM   7802  CA  GLY A 496     -31.902 -67.675 -23.104  1.00 43.190          C  
ATOM   7803  C   GLY A 496     -31.292 -67.929 -21.724  1.00 42.580          C  
ATOM   7804  O   GLY A 496     -30.770 -67.009 -21.094  1.00 42.700          O  
ATOM   7805  H   GLY A 496     -31.919 -69.274 -24.517  1.00 51.650          H  
ATOM   7806 1HA  GLY A 496     -31.141 -67.250 -23.760  1.00 51.830          H  
ATOM   7807 2HA  GLY A 496     -32.686 -66.925 -23.016  1.00 51.830          H  
ATOM   7808  N   LYS A 497     -31.341 -69.175 -21.260  1.00 41.980          N  
ATOM   7809  CA  LYS A 497     -30.843 -69.542 -19.939  1.00 41.410          C  
ATOM   7810  C   LYS A 497     -29.617 -70.451 -19.961  1.00 41.220          C  
ATOM   7811  O   LYS A 497     -28.940 -70.616 -18.945  1.00 41.390          O  
ATOM   7812  CB  LYS A 497     -31.961 -70.228 -19.163  1.00 58.200          C  
ATOM   7813  CG  LYS A 497     -33.156 -69.329 -18.888  1.00 58.200          C  
ATOM   7814  CD  LYS A 497     -34.235 -70.057 -18.105  1.00 58.200          C  
ATOM   7815  CE  LYS A 497     -35.433 -69.153 -17.848  1.00 58.200          C  
ATOM   7816  NZ  LYS A 497     -36.520 -69.863 -17.113  1.00 58.200          N  
ATOM   7817  H   LYS A 497     -31.788 -69.873 -21.834  1.00 50.380          H  
ATOM   7818  HA  LYS A 497     -30.563 -68.628 -19.415  1.00 49.690          H  
ATOM   7819 1HB  LYS A 497     -32.314 -71.094 -19.728  1.00 69.840          H  
ATOM   7820 2HB  LYS A 497     -31.575 -70.591 -18.211  1.00 69.840          H  
ATOM   7821 1HG  LYS A 497     -32.825 -68.454 -18.328  1.00 69.840          H  
ATOM   7822 2HG  LYS A 497     -33.575 -68.988 -19.838  1.00 69.840          H  
ATOM   7823 1HD  LYS A 497     -34.564 -70.931 -18.671  1.00 69.840          H  
ATOM   7824 2HD  LYS A 497     -33.830 -70.392 -17.151  1.00 69.840          H  
ATOM   7825 1HE  LYS A 497     -35.112 -68.295 -17.261  1.00 69.840          H  
ATOM   7826 2HE  LYS A 497     -35.824 -68.802 -18.804  1.00 69.840          H  
ATOM   7827 1HZ  LYS A 497     -37.294 -69.231 -16.964  1.00 69.840          H  
ATOM   7828 2HZ  LYS A 497     -36.834 -70.656 -17.656  1.00 69.840          H  
ATOM   7829 3HZ  LYS A 497     -36.172 -70.184 -16.221  1.00 69.840          H  
ATOM   7830  N   ILE A 498     -29.360 -71.089 -21.095  1.00 40.900          N  
ATOM   7831  CA  ILE A 498     -28.303 -72.082 -21.187  1.00 40.720          C  
ATOM   7832  C   ILE A 498     -27.167 -71.717 -22.112  1.00 39.900          C  
ATOM   7833  O   ILE A 498     -27.388 -71.325 -23.266  1.00 39.610          O  
ATOM   7834  CB  ILE A 498     -28.884 -73.434 -21.669  1.00 57.080          C  
ATOM   7835  CG1 ILE A 498     -29.920 -73.938 -20.643  1.00 57.080          C  
ATOM   7836  CG2 ILE A 498     -27.739 -74.482 -21.932  1.00 57.080          C  
ATOM   7837  CD1 ILE A 498     -30.757 -75.094 -21.128  1.00 57.080          C  
ATOM   7838  H   ILE A 498     -29.914 -70.899 -21.913  1.00 49.080          H  
ATOM   7839  HA  ILE A 498     -27.883 -72.223 -20.190  1.00 48.860          H  
ATOM   7840  HB  ILE A 498     -29.423 -73.276 -22.591  1.00 68.500          H  
ATOM   7841 1HG1 ILE A 498     -29.401 -74.236 -19.735  1.00 68.500          H  
ATOM   7842 2HG1 ILE A 498     -30.601 -73.129 -20.400  1.00 68.500          H  
ATOM   7843 1HG2 ILE A 498     -28.158 -75.414 -22.286  1.00 68.500          H  
ATOM   7844 2HG2 ILE A 498     -27.049 -74.119 -22.692  1.00 68.500          H  
ATOM   7845 3HG2 ILE A 498     -27.190 -74.664 -21.007  1.00 68.500          H  
ATOM   7846 1HD1 ILE A 498     -31.469 -75.373 -20.350  1.00 68.500          H  
ATOM   7847 2HD1 ILE A 498     -31.312 -74.796 -22.024  1.00 68.500          H  
ATOM   7848 3HD1 ILE A 498     -30.138 -75.950 -21.359  1.00 68.500          H  
ATOM   7849  N   LEU A 499     -25.949 -71.835 -21.579  1.00 39.590          N  
ATOM   7850  CA  LEU A 499     -24.753 -71.656 -22.377  1.00 38.870          C  
ATOM   7851  C   LEU A 499     -24.081 -73.007 -22.578  1.00 38.910          C  
ATOM   7852  O   LEU A 499     -23.546 -73.617 -21.645  1.00 39.340          O  
ATOM   7853  CB  LEU A 499     -23.785 -70.644 -21.776  1.00 54.710          C  
ATOM   7854  CG  LEU A 499     -24.274 -69.198 -21.602  1.00 54.710          C  
ATOM   7855  CD1 LEU A 499     -23.183 -68.396 -20.912  1.00 54.710          C  
ATOM   7856  CD2 LEU A 499     -24.582 -68.593 -22.982  1.00 54.710          C  
ATOM   7857  H   LEU A 499     -25.873 -72.107 -20.608  1.00 47.510          H  
ATOM   7858  HA  LEU A 499     -25.043 -71.309 -23.352  1.00 46.640          H  
ATOM   7859 1HB  LEU A 499     -23.450 -71.010 -20.812  1.00 65.650          H  
ATOM   7860 2HB  LEU A 499     -22.950 -70.598 -22.437  1.00 65.650          H  
ATOM   7861  HG  LEU A 499     -25.168 -69.175 -20.981  1.00 65.650          H  
ATOM   7862 1HD1 LEU A 499     -23.518 -67.366 -20.783  1.00 65.650          H  
ATOM   7863 2HD1 LEU A 499     -22.971 -68.832 -19.937  1.00 65.650          H  
ATOM   7864 3HD1 LEU A 499     -22.279 -68.408 -21.520  1.00 65.650          H  
ATOM   7865 1HD2 LEU A 499     -24.913 -67.562 -22.870  1.00 65.650          H  
ATOM   7866 2HD2 LEU A 499     -23.690 -68.618 -23.607  1.00 65.650          H  
ATOM   7867 3HD2 LEU A 499     -25.364 -69.157 -23.452  1.00 65.650          H  
ATOM   7868  N   ASN A 500     -24.197 -73.478 -23.806  1.00 38.530          N  
ATOM   7869  CA  ASN A 500     -23.730 -74.774 -24.286  1.00 38.630          C  
ATOM   7870  C   ASN A 500     -22.405 -74.549 -24.970  1.00 38.080          C  
ATOM   7871  O   ASN A 500     -21.934 -73.426 -24.982  1.00 37.600          O  
ATOM   7872  CB  ASN A 500     -24.762 -75.371 -25.234  1.00 54.040          C  
ATOM   7873  CG  ASN A 500     -24.714 -76.862 -25.354  1.00 54.040          C  
ATOM   7874  OD1 ASN A 500     -23.669 -77.490 -25.111  1.00 54.040          O  
ATOM   7875  ND2 ASN A 500     -25.822 -77.429 -25.743  1.00 54.040          N  
ATOM   7876  H   ASN A 500     -24.645 -72.838 -24.469  1.00 46.240          H  
ATOM   7877  HA  ASN A 500     -23.568 -75.443 -23.439  1.00 46.360          H  
ATOM   7878 1HB  ASN A 500     -25.757 -75.084 -24.899  1.00 64.850          H  
ATOM   7879 2HB  ASN A 500     -24.624 -74.945 -26.227  1.00 64.850          H  
ATOM   7880 1HD2 ASN A 500     -25.874 -78.420 -25.859  1.00 64.850          H  
ATOM   7881 2HD2 ASN A 500     -26.632 -76.841 -25.965  1.00 64.850          H  
ATOM   7882  N   VAL A 501     -21.771 -75.579 -25.500  1.00 38.200          N  
ATOM   7883  CA  VAL A 501     -20.542 -75.340 -26.264  1.00 37.730          C  
ATOM   7884  C   VAL A 501     -20.732 -75.755 -27.718  1.00 37.800          C  
ATOM   7885  O   VAL A 501     -21.122 -76.885 -28.016  1.00 38.310          O  
ATOM   7886  CB  VAL A 501     -19.313 -76.012 -25.621  1.00 53.010          C  
ATOM   7887  CG1 VAL A 501     -18.085 -75.818 -26.495  1.00 53.010          C  
ATOM   7888  CG2 VAL A 501     -19.041 -75.338 -24.269  1.00 53.010          C  
ATOM   7889  H   VAL A 501     -22.178 -76.510 -25.409  1.00 45.840          H  
ATOM   7890  HA  VAL A 501     -20.339 -74.272 -26.260  1.00 45.280          H  
ATOM   7891  HB  VAL A 501     -19.494 -77.078 -25.496  1.00 63.610          H  
ATOM   7892 1HG1 VAL A 501     -17.231 -76.278 -26.016  1.00 63.610          H  
ATOM   7893 2HG1 VAL A 501     -18.235 -76.280 -27.470  1.00 63.610          H  
ATOM   7894 3HG1 VAL A 501     -17.905 -74.758 -26.620  1.00 63.610          H  
ATOM   7895 1HG2 VAL A 501     -18.165 -75.790 -23.802  1.00 63.610          H  
ATOM   7896 2HG2 VAL A 501     -18.859 -74.272 -24.429  1.00 63.610          H  
ATOM   7897 3HG2 VAL A 501     -19.904 -75.464 -23.620  1.00 63.610          H  
ATOM   7898  N   ASN A 502     -20.459 -74.816 -28.624  1.00 37.360          N  
ATOM   7899  CA  ASN A 502     -20.645 -75.042 -30.059  1.00 37.430          C  
ATOM   7900  C   ASN A 502     -19.539 -74.383 -30.875  1.00 37.330          C  
ATOM   7901  O   ASN A 502     -19.518 -73.161 -31.039  1.00 36.810          O  
ATOM   7902  CB  ASN A 502     -22.013 -74.532 -30.511  1.00 52.370          C  
ATOM   7903  CG  ASN A 502     -22.359 -74.860 -31.945  1.00 52.370          C  
ATOM   7904  OD1 ASN A 502     -21.537 -75.404 -32.688  1.00 52.370          O  
ATOM   7905  ND2 ASN A 502     -23.567 -74.535 -32.343  1.00 52.370          N  
ATOM   7906  H   ASN A 502     -20.103 -73.918 -28.272  1.00 44.830          H  
ATOM   7907  HA  ASN A 502     -20.590 -76.112 -30.254  1.00 44.920          H  
ATOM   7908 1HB  ASN A 502     -22.791 -74.922 -29.851  1.00 62.850          H  
ATOM   7909 2HB  ASN A 502     -22.020 -73.459 -30.430  1.00 62.850          H  
ATOM   7910 1HD2 ASN A 502     -23.854 -74.726 -33.282  1.00 62.850          H  
ATOM   7911 2HD2 ASN A 502     -24.204 -74.092 -31.704  1.00 62.850          H  
ATOM   7912  N   VAL A 503     -18.586 -75.184 -31.353  1.00 37.890          N  
ATOM   7913  CA  VAL A 503     -17.453 -74.627 -32.080  1.00 37.940          C  
ATOM   7914  C   VAL A 503     -17.398 -75.134 -33.503  1.00 37.730          C  
ATOM   7915  O   VAL A 503     -17.292 -76.337 -33.740  1.00 37.630          O  
ATOM   7916  CB  VAL A 503     -16.141 -74.990 -31.373  1.00 53.100          C  
ATOM   7917  CG1 VAL A 503     -14.945 -74.439 -32.131  1.00 53.100          C  
ATOM   7918  CG2 VAL A 503     -16.162 -74.437 -30.006  1.00 53.100          C  
ATOM   7919  H   VAL A 503     -18.665 -76.184 -31.216  1.00 45.470          H  
ATOM   7920  HA  VAL A 503     -17.548 -73.541 -32.105  1.00 45.530          H  
ATOM   7921  HB  VAL A 503     -16.037 -76.074 -31.336  1.00 63.720          H  
ATOM   7922 1HG1 VAL A 503     -14.039 -74.726 -31.599  1.00 63.720          H  
ATOM   7923 2HG1 VAL A 503     -14.902 -74.846 -33.138  1.00 63.720          H  
ATOM   7924 3HG1 VAL A 503     -15.008 -73.353 -32.186  1.00 63.720          H  
ATOM   7925 1HG2 VAL A 503     -15.234 -74.697 -29.524  1.00 63.720          H  
ATOM   7926 2HG2 VAL A 503     -16.259 -73.376 -30.076  1.00 63.720          H  
ATOM   7927 3HG2 VAL A 503     -16.999 -74.852 -29.449  1.00 63.720          H  
ATOM   7928  N   LEU A 504     -17.441 -74.208 -34.445  1.00 37.700          N  
ATOM   7929  CA  LEU A 504     -17.394 -74.560 -35.849  1.00 37.550          C  
ATOM   7930  C   LEU A 504     -16.142 -73.982 -36.486  1.00 37.180          C  
ATOM   7931  O   LEU A 504     -15.721 -72.880 -36.137  1.00 36.860          O  
ATOM   7932  CB  LEU A 504     -18.647 -74.024 -36.546  1.00 52.630          C  
ATOM   7933  CG  LEU A 504     -20.013 -74.483 -35.929  1.00 52.630          C  
ATOM   7934  CD1 LEU A 504     -21.145 -73.778 -36.647  1.00 52.630          C  
ATOM   7935  CD2 LEU A 504     -20.175 -76.001 -36.032  1.00 52.630          C  
ATOM   7936  H   LEU A 504     -17.525 -73.240 -34.166  1.00 45.240          H  
ATOM   7937  HA  LEU A 504     -17.344 -75.642 -35.949  1.00 45.060          H  
ATOM   7938 1HB  LEU A 504     -18.616 -72.936 -36.524  1.00 63.160          H  
ATOM   7939 2HB  LEU A 504     -18.625 -74.345 -37.587  1.00 63.160          H  
ATOM   7940  HG  LEU A 504     -20.050 -74.194 -34.876  1.00 63.160          H  
ATOM   7941 1HD1 LEU A 504     -22.094 -74.081 -36.204  1.00 63.160          H  
ATOM   7942 2HD1 LEU A 504     -21.027 -72.700 -36.547  1.00 63.160          H  
ATOM   7943 3HD1 LEU A 504     -21.136 -74.048 -37.703  1.00 63.160          H  
ATOM   7944 1HD2 LEU A 504     -21.131 -76.286 -35.590  1.00 63.160          H  
ATOM   7945 2HD2 LEU A 504     -20.153 -76.305 -37.077  1.00 63.160          H  
ATOM   7946 3HD2 LEU A 504     -19.378 -76.506 -35.492  1.00 63.160          H  
ATOM   7947  N   ASN A 505     -15.581 -74.709 -37.446  1.00 37.270          N  
ATOM   7948  CA  ASN A 505     -14.415 -74.277 -38.220  1.00 37.000          C  
ATOM   7949  C   ASN A 505     -14.458 -74.927 -39.605  1.00 36.930          C  
ATOM   7950  O   ASN A 505     -15.388 -75.684 -39.902  1.00 36.780          O  
ATOM   7951  CB  ASN A 505     -13.113 -74.602 -37.485  1.00 51.910          C  
ATOM   7952  CG  ASN A 505     -12.752 -73.631 -36.320  1.00 51.910          C  
ATOM   7953  OD1 ASN A 505     -12.480 -72.406 -36.482  1.00 51.910          O  
ATOM   7954  ND2 ASN A 505     -12.723 -74.197 -35.138  1.00 51.910          N  
ATOM   7955  H   ASN A 505     -15.983 -75.612 -37.660  1.00 44.720          H  
ATOM   7956  HA  ASN A 505     -14.465 -73.198 -38.368  1.00 44.400          H  
ATOM   7957 1HB  ASN A 505     -13.218 -75.597 -37.045  1.00 62.290          H  
ATOM   7958 2HB  ASN A 505     -12.289 -74.677 -38.171  1.00 62.290          H  
ATOM   7959 1HD2 ASN A 505     -12.473 -73.669 -34.303  1.00 62.290          H  
ATOM   7960 2HD2 ASN A 505     -12.926 -75.171 -35.049  1.00 62.290          H  
ATOM   7961  N   ASN A 506     -13.466 -74.631 -40.449  1.00 37.090          N  
ATOM   7962  CA  ASN A 506     -13.409 -75.161 -41.809  1.00 37.120          C  
ATOM   7963  C   ASN A 506     -12.421 -76.314 -41.985  1.00 36.610          C  
ATOM   7964  O   ASN A 506     -11.209 -76.088 -42.123  1.00 36.280          O  
ATOM   7965  CB  ASN A 506     -13.066 -74.046 -42.778  1.00 51.960          C  
ATOM   7966  CG  ASN A 506     -14.129 -72.977 -42.841  1.00 51.960          C  
ATOM   7967  OD1 ASN A 506     -15.320 -73.266 -43.022  1.00 51.960          O  
ATOM   7968  ND2 ASN A 506     -13.719 -71.738 -42.702  1.00 51.960          N  
ATOM   7969  H   ASN A 506     -12.723 -74.003 -40.136  1.00 44.510          H  
ATOM   7970  HA  ASN A 506     -14.396 -75.548 -42.064  1.00 44.540          H  
ATOM   7971 1HB  ASN A 506     -12.123 -73.584 -42.472  1.00 62.350          H  
ATOM   7972 2HB  ASN A 506     -12.920 -74.464 -43.774  1.00 62.350          H  
ATOM   7973 1HD2 ASN A 506     -14.375 -70.985 -42.738  1.00 62.350          H  
ATOM   7974 2HD2 ASN A 506     -12.747 -71.545 -42.561  1.00 62.350          H  
ATOM   7975  N   HIS A 507     -12.931 -77.544 -41.976  1.00 36.590          N  
ATOM   7976  CA  HIS A 507     -12.077 -78.718 -42.120  1.00 36.170          C  
ATOM   7977  C   HIS A 507     -11.682 -78.878 -43.589  1.00 36.470          C  
ATOM   7978  O   HIS A 507     -12.498 -78.631 -44.484  1.00 36.970          O  
ATOM   7979  CB  HIS A 507     -12.763 -79.974 -41.579  1.00 50.810          C  
ATOM   7980  CG  HIS A 507     -11.826 -81.130 -41.395  1.00 50.810          C  
ATOM   7981  ND1 HIS A 507     -11.409 -81.938 -42.434  1.00 50.810          N  
ATOM   7982  CD2 HIS A 507     -11.214 -81.597 -40.282  1.00 50.810          C  
ATOM   7983  CE1 HIS A 507     -10.572 -82.851 -41.963  1.00 50.810          C  
ATOM   7984  NE2 HIS A 507     -10.446 -82.667 -40.660  1.00 50.810          N  
ATOM   7985  H   HIS A 507     -13.929 -77.672 -41.861  1.00 43.910          H  
ATOM   7986  HA  HIS A 507     -11.163 -78.582 -41.556  1.00 43.400          H  
ATOM   7987 1HB  HIS A 507     -13.221 -79.748 -40.614  1.00 60.970          H  
ATOM   7988 2HB  HIS A 507     -13.555 -80.278 -42.260  1.00 60.970          H  
ATOM   7989  HD2 HIS A 507     -11.311 -81.191 -39.272  1.00 60.970          H  
ATOM   7990  HE1 HIS A 507     -10.079 -83.622 -42.539  1.00 60.970          H  
ATOM   7991  HE2 HIS A 507      -9.873 -83.218 -40.035  1.00 60.970          H  
ATOM   7992  N   LEU A 508     -10.429 -79.250 -43.837  1.00 36.240          N  
ATOM   7993  CA  LEU A 508      -9.931 -79.469 -45.197  1.00 36.540          C  
ATOM   7994  C   LEU A 508      -8.918 -80.613 -45.288  1.00 36.320          C  
ATOM   7995  O   LEU A 508      -7.997 -80.717 -44.473  1.00 35.840          O  
ATOM   7996  CB  LEU A 508      -9.324 -78.153 -45.747  1.00 51.040          C  
ATOM   7997  CG  LEU A 508      -8.795 -78.172 -47.225  1.00 51.040          C  
ATOM   7998  CD1 LEU A 508      -9.045 -76.821 -47.883  1.00 51.040          C  
ATOM   7999  CD2 LEU A 508      -7.291 -78.460 -47.256  1.00 51.040          C  
ATOM   8000  H   LEU A 508      -9.822 -79.421 -43.032  1.00 43.490          H  
ATOM   8001  HA  LEU A 508     -10.783 -79.734 -45.826  1.00 43.850          H  
ATOM   8002 1HB  LEU A 508     -10.074 -77.374 -45.667  1.00 61.240          H  
ATOM   8003 2HB  LEU A 508      -8.501 -77.874 -45.116  1.00 61.240          H  
ATOM   8004  HG  LEU A 508      -9.301 -78.924 -47.770  1.00 61.240          H  
ATOM   8005 1HD1 LEU A 508      -8.675 -76.844 -48.913  1.00 61.240          H  
ATOM   8006 2HD1 LEU A 508     -10.100 -76.595 -47.886  1.00 61.240          H  
ATOM   8007 3HD1 LEU A 508      -8.533 -76.065 -47.342  1.00 61.240          H  
ATOM   8008 1HD2 LEU A 508      -6.958 -78.470 -48.297  1.00 61.240          H  
ATOM   8009 2HD2 LEU A 508      -6.754 -77.689 -46.719  1.00 61.240          H  
ATOM   8010 3HD2 LEU A 508      -7.065 -79.413 -46.812  1.00 61.240          H  
ATOM   8011  N   ILE A 509      -9.070 -81.473 -46.294  1.00 36.750          N  
ATOM   8012  CA  ILE A 509      -8.126 -82.562 -46.509  1.00 36.670          C  
ATOM   8013  C   ILE A 509      -7.273 -82.250 -47.752  1.00 36.830          C  
ATOM   8014  O   ILE A 509      -7.812 -82.077 -48.843  1.00 37.340          O  
ATOM   8015  CB  ILE A 509      -8.920 -83.863 -46.704  1.00 51.370          C  
ATOM   8016  CG1 ILE A 509      -9.798 -84.130 -45.473  1.00 51.370          C  
ATOM   8017  CG2 ILE A 509      -8.002 -84.977 -46.930  1.00 51.370          C  
ATOM   8018  CD1 ILE A 509     -10.830 -85.221 -45.650  1.00 51.370          C  
ATOM   8019  H   ILE A 509      -9.866 -81.402 -46.939  1.00 44.100          H  
ATOM   8020  HA  ILE A 509      -7.467 -82.653 -45.646  1.00 44.000          H  
ATOM   8021  HB  ILE A 509      -9.556 -83.756 -47.535  1.00 61.640          H  
ATOM   8022 1HG1 ILE A 509      -9.162 -84.388 -44.653  1.00 61.640          H  
ATOM   8023 2HG1 ILE A 509     -10.338 -83.219 -45.221  1.00 61.640          H  
ATOM   8024 1HG2 ILE A 509      -8.535 -85.903 -47.088  1.00 61.640          H  
ATOM   8025 2HG2 ILE A 509      -7.409 -84.776 -47.789  1.00 61.640          H  
ATOM   8026 3HG2 ILE A 509      -7.366 -85.072 -46.061  1.00 61.640          H  
ATOM   8027 1HD1 ILE A 509     -11.402 -85.315 -44.726  1.00 61.640          H  
ATOM   8028 2HD1 ILE A 509     -11.503 -84.947 -46.464  1.00 61.640          H  
ATOM   8029 3HD1 ILE A 509     -10.365 -86.171 -45.871  1.00 61.640          H  
ATOM   8030  N   MET A 510      -5.945 -82.164 -47.595  1.00 36.450          N  
ATOM   8031  CA  MET A 510      -5.074 -81.778 -48.714  1.00 36.630          C  
ATOM   8032  C   MET A 510      -4.078 -82.840 -49.180  1.00 36.740          C  
ATOM   8033  O   MET A 510      -3.249 -83.311 -48.403  1.00 36.480          O  
ATOM   8034  CB  MET A 510      -4.264 -80.563 -48.295  1.00 51.210          C  
ATOM   8035  CG  MET A 510      -3.334 -79.963 -49.352  1.00 51.210          C  
ATOM   8036  SD  MET A 510      -2.377 -78.557 -48.717  1.00 51.210          S  
ATOM   8037  CE  MET A 510      -3.612 -77.291 -48.462  1.00 51.210          C  
ATOM   8038  H   MET A 510      -5.549 -82.332 -46.666  1.00 43.740          H  
ATOM   8039  HA  MET A 510      -5.704 -81.522 -49.565  1.00 43.960          H  
ATOM   8040 1HB  MET A 510      -4.934 -79.803 -47.960  1.00 61.450          H  
ATOM   8041 2HB  MET A 510      -3.653 -80.852 -47.455  1.00 61.450          H  
ATOM   8042 1HG  MET A 510      -2.629 -80.717 -49.709  1.00 61.450          H  
ATOM   8043 2HG  MET A 510      -3.924 -79.622 -50.201  1.00 61.450          H  
ATOM   8044 1HE  MET A 510      -3.126 -76.391 -48.084  1.00 61.450          H  
ATOM   8045 2HE  MET A 510      -4.102 -77.069 -49.407  1.00 61.450          H  
ATOM   8046 3HE  MET A 510      -4.351 -77.613 -47.743  1.00 61.450          H  
ATOM   8047  N   TRP A 511      -4.100 -83.162 -50.468  1.00 37.200          N  
ATOM   8048  CA  TRP A 511      -3.139 -84.120 -51.026  1.00 37.430          C  
ATOM   8049  C   TRP A 511      -1.894 -83.455 -51.604  1.00 37.420          C  
ATOM   8050  O   TRP A 511      -1.998 -82.452 -52.317  1.00 37.600          O  
ATOM   8051  CB  TRP A 511      -3.809 -84.955 -52.125  1.00 52.310          C  
ATOM   8052  CG  TRP A 511      -2.870 -85.811 -52.924  1.00 52.310          C  
ATOM   8053  CD1 TRP A 511      -2.454 -87.075 -52.648  1.00 52.310          C  
ATOM   8054  CD2 TRP A 511      -2.236 -85.453 -54.185  1.00 52.310          C  
ATOM   8055  NE1 TRP A 511      -1.613 -87.515 -53.645  1.00 52.310          N  
ATOM   8056  CE2 TRP A 511      -1.467 -86.537 -54.577  1.00 52.310          C  
ATOM   8057  CE3 TRP A 511      -2.264 -84.316 -54.993  1.00 52.310          C  
ATOM   8058  CZ2 TRP A 511      -0.728 -86.529 -55.737  1.00 52.310          C  
ATOM   8059  CZ3 TRP A 511      -1.529 -84.309 -56.159  1.00 52.310          C  
ATOM   8060  CH2 TRP A 511      -0.778 -85.389 -56.520  1.00 52.310          C  
ATOM   8061  H   TRP A 511      -4.802 -82.740 -51.064  1.00 44.640          H  
ATOM   8062  HA  TRP A 511      -2.807 -84.781 -50.231  1.00 44.920          H  
ATOM   8063 1HB  TRP A 511      -4.531 -85.620 -51.685  1.00 62.770          H  
ATOM   8064 2HB  TRP A 511      -4.344 -84.302 -52.803  1.00 62.770          H  
ATOM   8065  HD1 TRP A 511      -2.742 -87.656 -51.775  1.00 62.770          H  
ATOM   8066  HE1 TRP A 511      -1.141 -88.426 -53.706  1.00 62.770          H  
ATOM   8067  HE3 TRP A 511      -2.855 -83.448 -54.708  1.00 62.770          H  
ATOM   8068  HZ2 TRP A 511      -0.125 -87.388 -56.037  1.00 62.770          H  
ATOM   8069  HZ3 TRP A 511      -1.561 -83.418 -56.784  1.00 62.770          H  
ATOM   8070  HH2 TRP A 511      -0.209 -85.351 -57.447  1.00 62.770          H  
ATOM   8071  N   THR A 512      -0.721 -84.052 -51.363  1.00 37.270          N  
ATOM   8072  CA  THR A 512       0.484 -83.557 -52.022  1.00 37.310          C  
ATOM   8073  C   THR A 512       1.189 -84.626 -52.843  1.00 37.840          C  
ATOM   8074  O   THR A 512       0.834 -85.804 -52.803  1.00 38.040          O  
ATOM   8075  CB  THR A 512       1.487 -82.904 -51.063  1.00 52.220          C  
ATOM   8076  OG1 THR A 512       2.491 -82.272 -51.871  1.00 52.220          O  
ATOM   8077  CG2 THR A 512       2.129 -83.922 -50.109  1.00 52.220          C  
ATOM   8078  H   THR A 512      -0.668 -84.826 -50.693  1.00 44.720          H  
ATOM   8079  HA  THR A 512       0.185 -82.781 -52.723  1.00 44.770          H  
ATOM   8080  HB  THR A 512       0.970 -82.140 -50.479  1.00 62.660          H  
ATOM   8081  HG1 THR A 512       3.026 -81.689 -51.315  1.00 62.660          H  
ATOM   8082 1HG2 THR A 512       2.834 -83.407 -49.458  1.00 62.660          H  
ATOM   8083 2HG2 THR A 512       1.361 -84.379 -49.508  1.00 62.660          H  
ATOM   8084 3HG2 THR A 512       2.649 -84.685 -50.654  1.00 62.660          H  
ATOM   8085  N   SER A 513       2.264 -84.223 -53.510  1.00 38.120          N  
ATOM   8086  CA  SER A 513       3.010 -85.064 -54.459  1.00 38.720          C  
ATOM   8087  C   SER A 513       3.640 -86.334 -53.897  1.00 38.830          C  
ATOM   8088  O   SER A 513       3.944 -87.263 -54.646  1.00 39.290          O  
ATOM   8089  CB  SER A 513       4.095 -84.242 -55.124  1.00 53.970          C  
ATOM   8090  OG  SER A 513       5.076 -83.865 -54.202  1.00 53.970          O  
ATOM   8091  H   SER A 513       2.539 -83.248 -53.387  1.00 45.740          H  
ATOM   8092  HA  SER A 513       2.305 -85.369 -55.234  1.00 46.460          H  
ATOM   8093 1HB  SER A 513       4.550 -84.828 -55.921  1.00 64.760          H  
ATOM   8094 2HB  SER A 513       3.655 -83.356 -55.577  1.00 64.760          H  
ATOM   8095  HG  SER A 513       5.753 -83.405 -54.708  1.00 64.760          H  
ATOM   8096  N   ASN A 514       3.806 -86.398 -52.584  1.00 38.470          N  
ATOM   8097  CA  ASN A 514       4.399 -87.563 -51.933  1.00 38.570          C  
ATOM   8098  C   ASN A 514       3.327 -88.556 -51.454  1.00 38.480          C  
ATOM   8099  O   ASN A 514       3.638 -89.561 -50.808  1.00 38.400          O  
ATOM   8100  CB  ASN A 514       5.262 -87.113 -50.773  1.00 53.960          C  
ATOM   8101  CG  ASN A 514       6.489 -86.364 -51.232  1.00 53.960          C  
ATOM   8102  OD1 ASN A 514       7.093 -86.680 -52.263  1.00 53.960          O  
ATOM   8103  ND2 ASN A 514       6.869 -85.362 -50.478  1.00 53.960          N  
ATOM   8104  H   ASN A 514       3.530 -85.588 -52.050  1.00 46.160          H  
ATOM   8105  HA  ASN A 514       5.033 -88.072 -52.656  1.00 46.280          H  
ATOM   8106 1HB  ASN A 514       4.680 -86.469 -50.112  1.00 64.750          H  
ATOM   8107 2HB  ASN A 514       5.577 -87.982 -50.192  1.00 64.750          H  
ATOM   8108 1HD2 ASN A 514       7.675 -84.826 -50.731  1.00 64.750          H  
ATOM   8109 2HD2 ASN A 514       6.361 -85.134 -49.649  1.00 64.750          H  
ATOM   8110  N   ASN A 515       2.067 -88.279 -51.821  1.00 38.570          N  
ATOM   8111  CA  ASN A 515       0.824 -88.993 -51.471  1.00 38.570          C  
ATOM   8112  C   ASN A 515       0.419 -88.827 -50.031  1.00 38.180          C  
ATOM   8113  O   ASN A 515      -0.575 -89.389 -49.569  1.00 38.250          O  
ATOM   8114  CB  ASN A 515       0.862 -90.462 -51.815  1.00 54.000          C  
ATOM   8115  CG  ASN A 515       0.889 -90.691 -53.246  1.00 54.000          C  
ATOM   8116  OD1 ASN A 515       0.206 -90.004 -54.028  1.00 54.000          O  
ATOM   8117  ND2 ASN A 515       1.651 -91.662 -53.638  1.00 54.000          N  
ATOM   8118  H   ASN A 515       1.915 -87.432 -52.381  1.00 46.280          H  
ATOM   8119  HA  ASN A 515       0.031 -88.549 -52.044  1.00 46.280          H  
ATOM   8120 1HB  ASN A 515       1.714 -90.951 -51.357  1.00 64.800          H  
ATOM   8121 2HB  ASN A 515      -0.026 -90.931 -51.412  1.00 64.800          H  
ATOM   8122 1HD2 ASN A 515       1.717 -91.873 -54.611  1.00 64.800          H  
ATOM   8123 2HD2 ASN A 515       2.166 -92.186 -52.952  1.00 64.800          H  
ATOM   8124  N   TYR A 516       1.121 -87.965 -49.349  1.00 37.830          N  
ATOM   8125  CA  TYR A 516       0.749 -87.621 -48.019  1.00 37.490          C  
ATOM   8126  C   TYR A 516      -0.449 -86.731 -48.055  1.00 37.270          C  
ATOM   8127  O   TYR A 516      -0.494 -85.755 -48.811  1.00 37.230          O  
ATOM   8128  CB  TYR A 516       1.905 -86.954 -47.287  1.00 52.620          C  
ATOM   8129  CG  TYR A 516       1.508 -86.336 -45.962  1.00 52.620          C  
ATOM   8130  CD1 TYR A 516       0.941 -87.081 -44.958  1.00 52.620          C  
ATOM   8131  CD2 TYR A 516       1.744 -84.998 -45.762  1.00 52.620          C  
ATOM   8132  CE1 TYR A 516       0.600 -86.492 -43.758  1.00 52.620          C  
ATOM   8133  CE2 TYR A 516       1.414 -84.407 -44.574  1.00 52.620          C  
ATOM   8134  CZ  TYR A 516       0.841 -85.141 -43.569  1.00 52.620          C  
ATOM   8135  OH  TYR A 516       0.508 -84.538 -42.371  1.00 52.620          O  
ATOM   8136  H   TYR A 516       1.927 -87.550 -49.783  1.00 45.400          H  
ATOM   8137  HA  TYR A 516       0.468 -88.530 -47.487  1.00 44.990          H  
ATOM   8138 1HB  TYR A 516       2.683 -87.691 -47.100  1.00 63.150          H  
ATOM   8139 2HB  TYR A 516       2.336 -86.177 -47.914  1.00 63.150          H  
ATOM   8140  HD1 TYR A 516       0.753 -88.118 -45.116  1.00 63.150          H  
ATOM   8141  HD2 TYR A 516       2.200 -84.403 -46.551  1.00 63.150          H  
ATOM   8142  HE1 TYR A 516       0.145 -87.087 -42.968  1.00 63.150          H  
ATOM   8143  HE2 TYR A 516       1.615 -83.352 -44.436  1.00 63.150          H  
ATOM   8144  HH  TYR A 516       0.141 -85.204 -41.776  1.00 63.150          H  
ATOM   8145  N   ILE A 517      -1.435 -87.071 -47.252  1.00 37.190          N  
ATOM   8146  CA  ILE A 517      -2.588 -86.230 -47.140  1.00 37.060          C  
ATOM   8147  C   ILE A 517      -2.580 -85.555 -45.780  1.00 36.630          C  
ATOM   8148  O   ILE A 517      -2.578 -86.209 -44.736  1.00 36.540          O  
ATOM   8149  CB  ILE A 517      -3.879 -87.003 -47.446  1.00 51.940          C  
ATOM   8150  CG1 ILE A 517      -3.819 -87.522 -48.929  1.00 51.940          C  
ATOM   8151  CG2 ILE A 517      -5.043 -86.130 -47.232  1.00 51.940          C  
ATOM   8152  CD1 ILE A 517      -4.941 -88.444 -49.375  1.00 51.940          C  
ATOM   8153  H   ILE A 517      -1.377 -87.921 -46.705  1.00 44.630          H  
ATOM   8154  HA  ILE A 517      -2.510 -85.455 -47.887  1.00 44.470          H  
ATOM   8155  HB  ILE A 517      -3.947 -87.867 -46.791  1.00 62.320          H  
ATOM   8156 1HG1 ILE A 517      -3.828 -86.671 -49.574  1.00 62.320          H  
ATOM   8157 2HG1 ILE A 517      -2.878 -88.056 -49.072  1.00 62.320          H  
ATOM   8158 1HG2 ILE A 517      -5.938 -86.690 -47.441  1.00 62.320          H  
ATOM   8159 2HG2 ILE A 517      -5.069 -85.787 -46.198  1.00 62.320          H  
ATOM   8160 3HG2 ILE A 517      -4.982 -85.273 -47.893  1.00 62.320          H  
ATOM   8161 1HD1 ILE A 517      -4.783 -88.717 -50.409  1.00 62.320          H  
ATOM   8162 2HD1 ILE A 517      -4.944 -89.342 -48.757  1.00 62.320          H  
ATOM   8163 3HD1 ILE A 517      -5.900 -87.947 -49.290  1.00 62.320          H  
ATOM   8164  N   ARG A 518      -2.533 -84.235 -45.832  1.00 36.420          N  
ATOM   8165  CA  ARG A 518      -2.447 -83.362 -44.681  1.00 36.080          C  
ATOM   8166  C   ARG A 518      -3.831 -82.944 -44.234  1.00 35.970          C  
ATOM   8167  O   ARG A 518      -4.689 -82.589 -45.047  1.00 36.070          O  
ATOM   8168  CB  ARG A 518      -1.612 -82.132 -45.031  1.00 50.650          C  
ATOM   8169  CG  ARG A 518      -1.420 -81.081 -43.934  1.00 50.650          C  
ATOM   8170  CD  ARG A 518      -0.515 -81.511 -42.891  1.00 50.650          C  
ATOM   8171  NE  ARG A 518      -0.263 -80.463 -41.941  1.00 50.650          N  
ATOM   8172  CZ  ARG A 518       0.468 -80.613 -40.823  1.00 50.650          C  
ATOM   8173  NH1 ARG A 518       1.002 -81.783 -40.534  1.00 50.650          N  
ATOM   8174  NH2 ARG A 518       0.642 -79.586 -40.007  1.00 50.650          N  
ATOM   8175  H   ARG A 518      -2.582 -83.820 -46.764  1.00 43.700          H  
ATOM   8176  HA  ARG A 518      -1.964 -83.907 -43.869  1.00 43.300          H  
ATOM   8177 1HB  ARG A 518      -0.627 -82.452 -45.351  1.00 60.780          H  
ATOM   8178 2HB  ARG A 518      -2.066 -81.626 -45.878  1.00 60.780          H  
ATOM   8179 1HG  ARG A 518      -0.978 -80.202 -44.382  1.00 60.780          H  
ATOM   8180 2HG  ARG A 518      -2.371 -80.814 -43.472  1.00 60.780          H  
ATOM   8181 1HD  ARG A 518      -0.956 -82.348 -42.358  1.00 60.780          H  
ATOM   8182 2HD  ARG A 518       0.427 -81.803 -43.326  1.00 60.780          H  
ATOM   8183  HE  ARG A 518      -0.665 -79.552 -42.128  1.00 60.780          H  
ATOM   8184 1HH1 ARG A 518       0.864 -82.592 -41.146  1.00 60.780          H  
ATOM   8185 2HH1 ARG A 518       1.532 -81.904 -39.680  1.00 60.780          H  
ATOM   8186 1HH2 ARG A 518       0.228 -78.691 -40.227  1.00 60.780          H  
ATOM   8187 2HH2 ARG A 518       1.185 -79.700 -39.162  1.00 60.780          H  
ATOM   8188  N   LEU A 519      -4.078 -82.986 -42.942  1.00 35.820          N  
ATOM   8189  CA  LEU A 519      -5.379 -82.559 -42.482  1.00 35.760          C  
ATOM   8190  C   LEU A 519      -5.297 -81.165 -41.901  1.00 35.610          C  
ATOM   8191  O   LEU A 519      -4.366 -80.843 -41.164  1.00 35.460          O  
ATOM   8192  CB  LEU A 519      -5.886 -83.544 -41.428  1.00 50.090          C  
ATOM   8193  CG  LEU A 519      -5.985 -85.023 -41.856  1.00 50.090          C  
ATOM   8194  CD1 LEU A 519      -6.416 -85.829 -40.648  1.00 50.090          C  
ATOM   8195  CD2 LEU A 519      -6.967 -85.187 -43.016  1.00 50.090          C  
ATOM   8196  H   LEU A 519      -3.378 -83.302 -42.284  1.00 42.980          H  
ATOM   8197  HA  LEU A 519      -6.071 -82.519 -43.319  1.00 42.910          H  
ATOM   8198 1HB  LEU A 519      -5.215 -83.517 -40.588  1.00 60.110          H  
ATOM   8199 2HB  LEU A 519      -6.872 -83.215 -41.096  1.00 60.110          H  
ATOM   8200  HG  LEU A 519      -5.003 -85.381 -42.173  1.00 60.110          H  
ATOM   8201 1HD1 LEU A 519      -6.475 -86.885 -40.916  1.00 60.110          H  
ATOM   8202 2HD1 LEU A 519      -5.686 -85.700 -39.845  1.00 60.110          H  
ATOM   8203 3HD1 LEU A 519      -7.392 -85.488 -40.308  1.00 60.110          H  
ATOM   8204 1HD2 LEU A 519      -7.025 -86.239 -43.298  1.00 60.110          H  
ATOM   8205 2HD2 LEU A 519      -7.947 -84.841 -42.707  1.00 60.110          H  
ATOM   8206 3HD2 LEU A 519      -6.628 -84.613 -43.871  1.00 60.110          H  
ATOM   8207  N   PHE A 520      -6.320 -80.373 -42.167  1.00 35.740          N  
ATOM   8208  CA  PHE A 520      -6.445 -79.049 -41.600  1.00 35.730          C  
ATOM   8209  C   PHE A 520      -7.794 -78.859 -40.937  1.00 35.840          C  
ATOM   8210  O   PHE A 520      -8.810 -79.402 -41.368  1.00 35.930          O  
ATOM   8211  CB  PHE A 520      -6.300 -77.992 -42.678  1.00 50.030          C  
ATOM   8212  CG  PHE A 520      -4.998 -77.968 -43.353  1.00 50.030          C  
ATOM   8213  CD1 PHE A 520      -4.781 -78.718 -44.489  1.00 50.030          C  
ATOM   8214  CD2 PHE A 520      -3.978 -77.181 -42.873  1.00 50.030          C  
ATOM   8215  CE1 PHE A 520      -3.579 -78.666 -45.114  1.00 50.030          C  
ATOM   8216  CE2 PHE A 520      -2.773 -77.141 -43.506  1.00 50.030          C  
ATOM   8217  CZ  PHE A 520      -2.576 -77.878 -44.632  1.00 50.030          C  
ATOM   8218  H   PHE A 520      -7.018 -80.683 -42.845  1.00 42.890          H  
ATOM   8219  HA  PHE A 520      -5.666 -78.914 -40.849  1.00 42.880          H  
ATOM   8220 1HB  PHE A 520      -7.056 -78.162 -43.426  1.00 60.030          H  
ATOM   8221 2HB  PHE A 520      -6.481 -77.016 -42.251  1.00 60.030          H  
ATOM   8222  HD1 PHE A 520      -5.582 -79.354 -44.879  1.00 60.030          H  
ATOM   8223  HD2 PHE A 520      -4.136 -76.588 -41.980  1.00 60.030          H  
ATOM   8224  HE1 PHE A 520      -3.412 -79.247 -45.990  1.00 60.030          H  
ATOM   8225  HE2 PHE A 520      -1.974 -76.516 -43.119  1.00 60.030          H  
ATOM   8226  HZ  PHE A 520      -1.616 -77.844 -45.146  1.00 60.030          H  
ATOM   8227  N   ASP A 521      -7.816 -78.013 -39.931  1.00 35.930          N  
ATOM   8228  CA  ASP A 521      -9.048 -77.612 -39.272  1.00 36.120          C  
ATOM   8229  C   ASP A 521      -8.810 -76.156 -38.942  1.00 36.390          C  
ATOM   8230  O   ASP A 521      -8.070 -75.861 -38.014  1.00 36.450          O  
ATOM   8231  CB  ASP A 521      -9.267 -78.475 -38.016  1.00 50.490          C  
ATOM   8232  CG  ASP A 521     -10.609 -78.279 -37.305  1.00 50.490          C  
ATOM   8233  OD1 ASP A 521     -11.387 -77.480 -37.739  1.00 50.490          O  
ATOM   8234  OD2 ASP A 521     -10.847 -78.979 -36.329  1.00 50.490          O  
ATOM   8235  H   ASP A 521      -6.940 -77.640 -39.599  1.00 43.120          H  
ATOM   8236  HA  ASP A 521      -9.893 -77.689 -39.950  1.00 43.340          H  
ATOM   8237 1HB  ASP A 521      -9.182 -79.527 -38.294  1.00 60.590          H  
ATOM   8238 2HB  ASP A 521      -8.470 -78.268 -37.297  1.00 60.590          H  
ATOM   8239  N   ILE A 522      -9.322 -75.245 -39.768  1.00 36.650          N  
ATOM   8240  CA  ILE A 522      -8.996 -73.831 -39.581  1.00 37.030          C  
ATOM   8241  C   ILE A 522     -10.182 -73.025 -39.032  1.00 37.290          C  
ATOM   8242  O   ILE A 522     -11.254 -73.033 -39.644  1.00 37.840          O  
ATOM   8243  CB  ILE A 522      -8.501 -73.237 -40.920  1.00 51.690          C  
ATOM   8244  CG1 ILE A 522      -7.314 -74.090 -41.477  1.00 51.690          C  
ATOM   8245  CG2 ILE A 522      -8.100 -71.760 -40.796  1.00 51.690          C  
ATOM   8246  CD1 ILE A 522      -6.086 -74.244 -40.584  1.00 51.690          C  
ATOM   8247  H   ILE A 522      -9.936 -75.543 -40.535  1.00 43.980          H  
ATOM   8248  HA  ILE A 522      -8.179 -73.783 -38.894  1.00 44.440          H  
ATOM   8249  HB  ILE A 522      -9.309 -73.314 -41.650  1.00 62.030          H  
ATOM   8250 1HG1 ILE A 522      -7.691 -75.074 -41.730  1.00 62.030          H  
ATOM   8251 2HG1 ILE A 522      -6.976 -73.611 -42.374  1.00 62.030          H  
ATOM   8252 1HG2 ILE A 522      -7.780 -71.393 -41.779  1.00 62.030          H  
ATOM   8253 2HG2 ILE A 522      -8.951 -71.169 -40.458  1.00 62.030          H  
ATOM   8254 3HG2 ILE A 522      -7.287 -71.644 -40.094  1.00 62.030          H  
ATOM   8255 1HD1 ILE A 522      -5.343 -74.828 -41.114  1.00 62.030          H  
ATOM   8256 2HD1 ILE A 522      -5.668 -73.274 -40.346  1.00 62.030          H  
ATOM   8257 3HD1 ILE A 522      -6.337 -74.753 -39.663  1.00 62.030          H  
ATOM   8258  N   SER A 523     -10.025 -72.317 -37.891  1.00 36.950          N  
ATOM   8259  CA  SER A 523      -8.781 -72.139 -37.120  1.00 37.240          C  
ATOM   8260  C   SER A 523      -8.397 -73.352 -36.282  1.00 37.180          C  
ATOM   8261  O   SER A 523      -9.244 -73.963 -35.632  1.00 37.420          O  
ATOM   8262  CB  SER A 523      -8.928 -70.950 -36.193  1.00 52.020          C  
ATOM   8263  OG  SER A 523      -9.098 -69.764 -36.919  1.00 52.020          O  
ATOM   8264  H   SER A 523     -10.866 -71.888 -37.508  1.00 44.340          H  
ATOM   8265  HA  SER A 523      -7.969 -71.918 -37.807  1.00 44.690          H  
ATOM   8266 1HB  SER A 523      -9.789 -71.108 -35.541  1.00 62.420          H  
ATOM   8267 2HB  SER A 523      -8.045 -70.872 -35.558  1.00 62.420          H  
ATOM   8268  HG  SER A 523      -9.179 -69.064 -36.266  1.00 62.420          H  
ATOM   8269  N   ARG A 524      -7.102 -73.668 -36.259  1.00 36.960          N  
ATOM   8270  CA  ARG A 524      -6.623 -74.779 -35.452  1.00 36.950          C  
ATOM   8271  C   ARG A 524      -6.069 -74.294 -34.136  1.00 36.860          C  
ATOM   8272  O   ARG A 524      -5.300 -73.334 -34.096  1.00 37.000          O  
ATOM   8273  CB  ARG A 524      -5.530 -75.575 -36.152  1.00 51.730          C  
ATOM   8274  CG  ARG A 524      -5.021 -76.790 -35.352  1.00 51.730          C  
ATOM   8275  CD  ARG A 524      -4.167 -77.665 -36.169  1.00 51.730          C  
ATOM   8276  NE  ARG A 524      -2.952 -76.992 -36.614  1.00 51.730          N  
ATOM   8277  CZ  ARG A 524      -1.779 -76.958 -35.940  1.00 51.730          C  
ATOM   8278  NH1 ARG A 524      -1.638 -77.573 -34.784  1.00 51.730          N  
ATOM   8279  NH2 ARG A 524      -0.755 -76.295 -36.455  1.00 51.730          N  
ATOM   8280  H   ARG A 524      -6.448 -73.136 -36.813  1.00 44.350          H  
ATOM   8281  HA  ARG A 524      -7.462 -75.451 -35.260  1.00 44.340          H  
ATOM   8282 1HB  ARG A 524      -5.867 -75.932 -37.110  1.00 62.080          H  
ATOM   8283 2HB  ARG A 524      -4.678 -74.922 -36.331  1.00 62.080          H  
ATOM   8284 1HG  ARG A 524      -4.433 -76.458 -34.495  1.00 62.080          H  
ATOM   8285 2HG  ARG A 524      -5.869 -77.384 -35.002  1.00 62.080          H  
ATOM   8286 1HD  ARG A 524      -3.895 -78.543 -35.586  1.00 62.080          H  
ATOM   8287 2HD  ARG A 524      -4.728 -77.977 -37.049  1.00 62.080          H  
ATOM   8288  HE  ARG A 524      -2.993 -76.499 -37.497  1.00 62.080          H  
ATOM   8289 1HH1 ARG A 524      -2.413 -78.094 -34.376  1.00 62.080          H  
ATOM   8290 2HH1 ARG A 524      -0.750 -77.534 -34.305  1.00 62.080          H  
ATOM   8291 1HH2 ARG A 524      -0.855 -75.820 -37.342  1.00 62.080          H  
ATOM   8292 2HH2 ARG A 524       0.127 -76.259 -35.964  1.00 62.080          H  
ATOM   8293  N   ARG A 525      -6.432 -74.977 -33.063  1.00 36.690          N  
ATOM   8294  CA  ARG A 525      -5.886 -74.653 -31.755  1.00 36.650          C  
ATOM   8295  C   ARG A 525      -5.163 -75.830 -31.102  1.00 36.730          C  
ATOM   8296  O   ARG A 525      -4.189 -75.626 -30.375  1.00 37.110          O  
ATOM   8297  CB  ARG A 525      -6.959 -74.104 -30.839  1.00 51.330          C  
ATOM   8298  CG  ARG A 525      -6.442 -73.696 -29.484  1.00 51.330          C  
ATOM   8299  CD  ARG A 525      -7.381 -72.853 -28.763  1.00 51.330          C  
ATOM   8300  NE  ARG A 525      -7.493 -71.555 -29.402  1.00 51.330          N  
ATOM   8301  CZ  ARG A 525      -8.475 -70.658 -29.203  1.00 51.330          C  
ATOM   8302  NH1 ARG A 525      -9.456 -70.880 -28.371  1.00 51.330          N  
ATOM   8303  NH2 ARG A 525      -8.464 -69.518 -29.865  1.00 51.330          N  
ATOM   8304  H   ARG A 525      -7.104 -75.718 -33.182  1.00 44.030          H  
ATOM   8305  HA  ARG A 525      -5.153 -73.857 -31.886  1.00 43.980          H  
ATOM   8306 1HB  ARG A 525      -7.440 -73.247 -31.310  1.00 61.590          H  
ATOM   8307 2HB  ARG A 525      -7.725 -74.863 -30.676  1.00 61.590          H  
ATOM   8308 1HG  ARG A 525      -6.296 -74.593 -28.899  1.00 61.590          H  
ATOM   8309 2HG  ARG A 525      -5.495 -73.164 -29.582  1.00 61.590          H  
ATOM   8310 1HD  ARG A 525      -8.343 -73.318 -28.758  1.00 61.590          H  
ATOM   8311 2HD  ARG A 525      -7.042 -72.715 -27.750  1.00 61.590          H  
ATOM   8312  HE  ARG A 525      -6.766 -71.305 -30.062  1.00 61.590          H  
ATOM   8313 1HH1 ARG A 525      -9.504 -71.740 -27.846  1.00 61.590          H  
ATOM   8314 2HH1 ARG A 525     -10.179 -70.151 -28.281  1.00 61.590          H  
ATOM   8315 1HH2 ARG A 525      -7.726 -69.308 -30.519  1.00 61.590          H  
ATOM   8316 2HH2 ARG A 525      -9.236 -68.850 -29.707  1.00 61.590          H  
ATOM   8317  N   GLU A 526      -5.642 -77.050 -31.348  1.00 36.430          N  
ATOM   8318  CA  GLU A 526      -5.087 -78.226 -30.692  1.00 36.570          C  
ATOM   8319  C   GLU A 526      -3.836 -78.766 -31.388  1.00 36.280          C  
ATOM   8320  O   GLU A 526      -3.872 -79.319 -32.491  1.00 36.020          O  
ATOM   8321  CB  GLU A 526      -6.165 -79.306 -30.571  1.00 51.140          C  
ATOM   8322  CG  GLU A 526      -5.715 -80.577 -29.853  1.00 51.140          C  
ATOM   8323  CD  GLU A 526      -6.816 -81.585 -29.687  1.00 51.140          C  
ATOM   8324  OE1 GLU A 526      -7.883 -81.378 -30.202  1.00 51.140          O  
ATOM   8325  OE2 GLU A 526      -6.609 -82.549 -28.978  1.00 51.140          O  
ATOM   8326  H   GLU A 526      -6.423 -77.156 -31.972  1.00 43.720          H  
ATOM   8327  HA  GLU A 526      -4.795 -77.940 -29.685  1.00 43.880          H  
ATOM   8328 1HB  GLU A 526      -7.001 -78.897 -29.998  1.00 61.370          H  
ATOM   8329 2HB  GLU A 526      -6.543 -79.555 -31.554  1.00 61.370          H  
ATOM   8330 1HG  GLU A 526      -4.905 -81.040 -30.410  1.00 61.370          H  
ATOM   8331 2HG  GLU A 526      -5.336 -80.300 -28.875  1.00 61.370          H  
ATOM   8332  N   VAL A 527      -2.720 -78.645 -30.686  1.00 36.370          N  
ATOM   8333  CA  VAL A 527      -1.395 -79.007 -31.175  1.00 36.180          C  
ATOM   8334  C   VAL A 527      -1.226 -80.480 -31.554  1.00 35.730          C  
ATOM   8335  O   VAL A 527      -0.455 -80.792 -32.455  1.00 35.160          O  
ATOM   8336  CB  VAL A 527      -0.329 -78.567 -30.134  1.00 50.730          C  
ATOM   8337  CG1 VAL A 527      -0.414 -79.398 -28.859  1.00 50.730          C  
ATOM   8338  CG2 VAL A 527       1.071 -78.692 -30.738  1.00 50.730          C  
ATOM   8339  H   VAL A 527      -2.813 -78.188 -29.793  1.00 43.640          H  
ATOM   8340  HA  VAL A 527      -1.215 -78.416 -32.070  1.00 43.420          H  
ATOM   8341  HB  VAL A 527      -0.524 -77.529 -29.864  1.00 60.870          H  
ATOM   8342 1HG1 VAL A 527       0.328 -79.041 -28.141  1.00 60.870          H  
ATOM   8343 2HG1 VAL A 527      -1.402 -79.302 -28.431  1.00 60.870          H  
ATOM   8344 3HG1 VAL A 527      -0.207 -80.421 -29.083  1.00 60.870          H  
ATOM   8345 1HG2 VAL A 527       1.810 -78.353 -30.013  1.00 60.870          H  
ATOM   8346 2HG2 VAL A 527       1.280 -79.728 -31.000  1.00 60.870          H  
ATOM   8347 3HG2 VAL A 527       1.136 -78.075 -31.633  1.00 60.870          H  
ATOM   8348  N   LYS A 528      -1.930 -81.386 -30.877  1.00 36.050          N  
ATOM   8349  CA  LYS A 528      -1.806 -82.812 -31.165  1.00 35.760          C  
ATOM   8350  C   LYS A 528      -2.835 -83.329 -32.173  1.00 35.380          C  
ATOM   8351  O   LYS A 528      -2.896 -84.532 -32.426  1.00 35.290          O  
ATOM   8352  CB  LYS A 528      -1.954 -83.638 -29.878  1.00 50.180          C  
ATOM   8353  CG  LYS A 528      -0.965 -83.317 -28.750  1.00 50.180          C  
ATOM   8354  CD  LYS A 528       0.497 -83.515 -29.156  1.00 50.180          C  
ATOM   8355  CE  LYS A 528       1.438 -83.277 -27.979  1.00 50.180          C  
ATOM   8356  NZ  LYS A 528       2.874 -83.414 -28.379  1.00 50.180          N  
ATOM   8357  H   LYS A 528      -2.541 -81.092 -30.127  1.00 43.260          H  
ATOM   8358  HA  LYS A 528      -0.825 -82.989 -31.600  1.00 42.910          H  
ATOM   8359 1HB  LYS A 528      -2.960 -83.490 -29.479  1.00 60.220          H  
ATOM   8360 2HB  LYS A 528      -1.854 -84.697 -30.115  1.00 60.220          H  
ATOM   8361 1HG  LYS A 528      -1.129 -82.312 -28.407  1.00 60.220          H  
ATOM   8362 2HG  LYS A 528      -1.174 -83.988 -27.918  1.00 60.220          H  
ATOM   8363 1HD  LYS A 528       0.640 -84.527 -29.535  1.00 60.220          H  
ATOM   8364 2HD  LYS A 528       0.762 -82.807 -29.941  1.00 60.220          H  
ATOM   8365 1HE  LYS A 528       1.272 -82.272 -27.588  1.00 60.220          H  
ATOM   8366 2HE  LYS A 528       1.219 -84.001 -27.194  1.00 60.220          H  
ATOM   8367 1HZ  LYS A 528       3.469 -83.250 -27.579  1.00 60.220          H  
ATOM   8368 2HZ  LYS A 528       3.041 -84.347 -28.733  1.00 60.220          H  
ATOM   8369 3HZ  LYS A 528       3.088 -82.738 -29.101  1.00 60.220          H  
ATOM   8370  N   GLN A 529      -3.688 -82.447 -32.692  1.00 35.220          N  
ATOM   8371  CA  GLN A 529      -4.768 -82.837 -33.594  1.00 34.940          C  
ATOM   8372  C   GLN A 529      -4.337 -83.368 -34.964  1.00 34.790          C  
ATOM   8373  O   GLN A 529      -5.004 -84.229 -35.542  1.00 34.690          O  
ATOM   8374  CB  GLN A 529      -5.704 -81.657 -33.807  1.00 49.030          C  
ATOM   8375  CG  GLN A 529      -6.938 -81.959 -34.619  1.00 49.030          C  
ATOM   8376  CD  GLN A 529      -7.801 -80.754 -34.773  1.00 49.030          C  
ATOM   8377  OE1 GLN A 529      -7.446 -79.675 -34.278  1.00 49.030          O  
ATOM   8378  NE2 GLN A 529      -8.928 -80.923 -35.458  1.00 49.030          N  
ATOM   8379  H   GLN A 529      -3.574 -81.449 -32.483  1.00 42.260          H  
ATOM   8380  HA  GLN A 529      -5.332 -83.628 -33.099  1.00 41.930          H  
ATOM   8381 1HB  GLN A 529      -6.037 -81.312 -32.844  1.00 58.830          H  
ATOM   8382 2HB  GLN A 529      -5.163 -80.836 -34.277  1.00 58.830          H  
ATOM   8383 1HG  GLN A 529      -6.672 -82.303 -35.597  1.00 58.830          H  
ATOM   8384 2HG  GLN A 529      -7.510 -82.725 -34.100  1.00 58.830          H  
ATOM   8385 1HE2 GLN A 529      -9.583 -80.139 -35.627  1.00 58.830          H  
ATOM   8386 2HE2 GLN A 529      -9.157 -81.819 -35.831  1.00 58.830          H  
ATOM   8387  N   ILE A 530      -3.281 -82.798 -35.527  1.00 34.850          N  
ATOM   8388  CA  ILE A 530      -2.865 -83.126 -36.883  1.00 34.810          C  
ATOM   8389  C   ILE A 530      -1.552 -83.907 -36.895  1.00 34.850          C  
ATOM   8390  O   ILE A 530      -0.579 -83.506 -36.261  1.00 34.850          O  
ATOM   8391  CB  ILE A 530      -2.728 -81.827 -37.703  1.00 48.750          C  
ATOM   8392  CG1 ILE A 530      -4.061 -80.969 -37.593  1.00 48.750          C  
ATOM   8393  CG2 ILE A 530      -2.390 -82.138 -39.169  1.00 48.750          C  
ATOM   8394  CD1 ILE A 530      -5.354 -81.600 -38.094  1.00 48.750          C  
ATOM   8395  H   ILE A 530      -2.750 -82.119 -35.000  1.00 41.820          H  
ATOM   8396  HA  ILE A 530      -3.623 -83.755 -37.342  1.00 41.770          H  
ATOM   8397  HB  ILE A 530      -1.925 -81.225 -37.282  1.00 58.500          H  
ATOM   8398 1HG1 ILE A 530      -4.208 -80.723 -36.553  1.00 58.500          H  
ATOM   8399 2HG1 ILE A 530      -3.912 -80.048 -38.152  1.00 58.500          H  
ATOM   8400 1HG2 ILE A 530      -2.289 -81.203 -39.716  1.00 58.500          H  
ATOM   8401 2HG2 ILE A 530      -1.457 -82.686 -39.228  1.00 58.500          H  
ATOM   8402 3HG2 ILE A 530      -3.174 -82.729 -39.618  1.00 58.500          H  
ATOM   8403 1HD1 ILE A 530      -6.174 -80.894 -37.947  1.00 58.500          H  
ATOM   8404 2HD1 ILE A 530      -5.273 -81.820 -39.122  1.00 58.500          H  
ATOM   8405 3HD1 ILE A 530      -5.565 -82.512 -37.556  1.00 58.500          H  
ATOM   8406  N   GLY A 531      -1.528 -85.020 -37.628  1.00 34.930          N  
ATOM   8407  CA  GLY A 531      -0.333 -85.856 -37.712  1.00 35.260          C  
ATOM   8408  C   GLY A 531       0.693 -85.317 -38.705  1.00 35.150          C  
ATOM   8409  O   GLY A 531       0.599 -84.179 -39.167  1.00 35.280          O  
ATOM   8410  H   GLY A 531      -2.373 -85.293 -38.111  1.00 41.920          H  
ATOM   8411 1HA  GLY A 531       0.126 -85.921 -36.726  1.00 42.310          H  
ATOM   8412 2HA  GLY A 531      -0.617 -86.866 -37.997  1.00 42.310          H  
ATOM   8413  N   VAL A 532       1.686 -86.143 -39.019  1.00 34.970          N  
ATOM   8414  CA  VAL A 532       2.792 -85.749 -39.880  1.00 34.920          C  
ATOM   8415  C   VAL A 532       3.044 -86.706 -41.039  1.00 34.720          C  
ATOM   8416  O   VAL A 532       2.645 -87.880 -40.997  1.00 34.660          O  
ATOM   8417  CB  VAL A 532       4.083 -85.610 -39.035  1.00 48.910          C  
ATOM   8418  CG1 VAL A 532       3.920 -84.531 -37.983  1.00 48.910          C  
ATOM   8419  CG2 VAL A 532       4.381 -86.934 -38.334  1.00 48.910          C  
ATOM   8420  H   VAL A 532       1.671 -87.075 -38.641  1.00 41.960          H  
ATOM   8421  HA  VAL A 532       2.559 -84.771 -40.302  1.00 41.900          H  
ATOM   8422  HB  VAL A 532       4.908 -85.334 -39.687  1.00 58.690          H  
ATOM   8423 1HG1 VAL A 532       4.840 -84.441 -37.406  1.00 58.690          H  
ATOM   8424 2HG1 VAL A 532       3.704 -83.581 -38.471  1.00 58.690          H  
ATOM   8425 3HG1 VAL A 532       3.103 -84.781 -37.312  1.00 58.690          H  
ATOM   8426 1HG2 VAL A 532       5.292 -86.839 -37.749  1.00 58.690          H  
ATOM   8427 2HG2 VAL A 532       3.559 -87.183 -37.676  1.00 58.690          H  
ATOM   8428 3HG2 VAL A 532       4.509 -87.709 -39.063  1.00 58.690          H  
ATOM   8429  N   THR A 533       3.823 -86.212 -42.007  1.00 34.720          N  
ATOM   8430  CA  THR A 533       4.243 -86.940 -43.194  1.00 34.630          C  
ATOM   8431  C   THR A 533       4.847 -88.277 -42.815  1.00 34.840          C  
ATOM   8432  O   THR A 533       4.549 -89.300 -43.426  1.00 34.780          O  
ATOM   8433  CB  THR A 533       5.273 -86.112 -43.990  1.00 48.520          C  
ATOM   8434  OG1 THR A 533       4.713 -84.834 -44.324  1.00 48.520          O  
ATOM   8435  CG2 THR A 533       5.594 -86.843 -45.278  1.00 48.520          C  
ATOM   8436  H   THR A 533       4.098 -85.240 -41.955  1.00 41.660          H  
ATOM   8437  HA  THR A 533       3.386 -87.130 -43.821  1.00 41.560          H  
ATOM   8438  HB  THR A 533       6.178 -85.972 -43.404  1.00 58.220          H  
ATOM   8439  HG1 THR A 533       5.407 -84.255 -44.658  1.00 58.220          H  
ATOM   8440 1HG2 THR A 533       6.310 -86.266 -45.857  1.00 58.220          H  
ATOM   8441 2HG2 THR A 533       6.021 -87.812 -45.056  1.00 58.220          H  
ATOM   8442 3HG2 THR A 533       4.686 -86.976 -45.856  1.00 58.220          H  
ATOM   8443  N   ARG A 534       5.679 -88.270 -41.786  1.00 35.160          N  
ATOM   8444  CA  ARG A 534       6.355 -89.473 -41.326  1.00 35.450          C  
ATOM   8445  C   ARG A 534       5.390 -90.596 -40.926  1.00 35.430          C  
ATOM   8446  O   ARG A 534       5.676 -91.769 -41.180  1.00 35.520          O  
ATOM   8447  CB  ARG A 534       7.214 -89.136 -40.122  1.00 49.510          C  
ATOM   8448  CG  ARG A 534       8.427 -88.283 -40.416  1.00 49.510          C  
ATOM   8449  CD  ARG A 534       9.343 -88.213 -39.249  1.00 49.510          C  
ATOM   8450  NE  ARG A 534       8.681 -87.573 -38.100  1.00 49.510          N  
ATOM   8451  CZ  ARG A 534       8.612 -86.237 -37.867  1.00 49.510          C  
ATOM   8452  NH1 ARG A 534       9.160 -85.374 -38.703  1.00 49.510          N  
ATOM   8453  NH2 ARG A 534       7.983 -85.797 -36.789  1.00 49.510          N  
ATOM   8454  H   ARG A 534       5.873 -87.377 -41.357  1.00 42.190          H  
ATOM   8455  HA  ARG A 534       6.995 -89.834 -42.134  1.00 42.540          H  
ATOM   8456 1HB  ARG A 534       6.621 -88.621 -39.385  1.00 59.420          H  
ATOM   8457 2HB  ARG A 534       7.564 -90.062 -39.665  1.00 59.420          H  
ATOM   8458 1HG  ARG A 534       8.973 -88.709 -41.259  1.00 59.420          H  
ATOM   8459 2HG  ARG A 534       8.104 -87.276 -40.668  1.00 59.420          H  
ATOM   8460 1HD  ARG A 534       9.631 -89.224 -38.955  1.00 59.420          H  
ATOM   8461 2HD  ARG A 534      10.237 -87.648 -39.503  1.00 59.420          H  
ATOM   8462  HE  ARG A 534       8.249 -88.185 -37.418  1.00 59.420          H  
ATOM   8463 1HH1 ARG A 534       9.643 -85.698 -39.527  1.00 59.420          H  
ATOM   8464 2HH1 ARG A 534       9.101 -84.382 -38.517  1.00 59.420          H  
ATOM   8465 1HH2 ARG A 534       7.561 -86.453 -36.146  1.00 59.420          H  
ATOM   8466 2HH2 ARG A 534       7.924 -84.806 -36.605  1.00 59.420          H  
ATOM   8467  N   ARG A 535       4.253 -90.265 -40.287  1.00 35.390          N  
ATOM   8468  CA  ARG A 535       3.337 -91.311 -39.849  1.00 35.470          C  
ATOM   8469  C   ARG A 535       2.778 -91.974 -41.082  1.00 35.180          C  
ATOM   8470  O   ARG A 535       2.634 -93.196 -41.143  1.00 35.410          O  
ATOM   8471  CB  ARG A 535       2.192 -90.752 -39.017  1.00 49.630          C  
ATOM   8472  CG  ARG A 535       2.575 -90.237 -37.645  1.00 49.630          C  
ATOM   8473  CD  ARG A 535       1.406 -89.640 -36.944  1.00 49.630          C  
ATOM   8474  NE  ARG A 535       1.789 -88.971 -35.706  1.00 49.630          N  
ATOM   8475  CZ  ARG A 535       0.936 -88.333 -34.868  1.00 49.630          C  
ATOM   8476  NH1 ARG A 535      -0.358 -88.305 -35.120  1.00 49.630          N  
ATOM   8477  NH2 ARG A 535       1.405 -87.735 -33.786  1.00 49.630          N  
ATOM   8478  H   ARG A 535       3.989 -89.290 -40.163  1.00 42.470          H  
ATOM   8479  HA  ARG A 535       3.885 -92.047 -39.263  1.00 42.560          H  
ATOM   8480 1HB  ARG A 535       1.731 -89.926 -39.558  1.00 59.550          H  
ATOM   8481 2HB  ARG A 535       1.431 -91.520 -38.886  1.00 59.550          H  
ATOM   8482 1HG  ARG A 535       2.934 -91.070 -37.045  1.00 59.550          H  
ATOM   8483 2HG  ARG A 535       3.357 -89.507 -37.734  1.00 59.550          H  
ATOM   8484 1HD  ARG A 535       0.932 -88.913 -37.597  1.00 59.550          H  
ATOM   8485 2HD  ARG A 535       0.698 -90.431 -36.701  1.00 59.550          H  
ATOM   8486  HE  ARG A 535       2.774 -88.967 -35.463  1.00 59.550          H  
ATOM   8487 1HH1 ARG A 535      -0.730 -88.768 -35.935  1.00 59.550          H  
ATOM   8488 2HH1 ARG A 535      -0.989 -87.829 -34.482  1.00 59.550          H  
ATOM   8489 1HH2 ARG A 535       2.397 -87.755 -33.583  1.00 59.550          H  
ATOM   8490 2HH2 ARG A 535       0.773 -87.255 -33.158  1.00 59.550          H  
ATOM   8491  N   PHE A 536       2.443 -91.143 -42.067  1.00 34.760          N  
ATOM   8492  CA  PHE A 536       1.958 -91.647 -43.339  1.00 34.550          C  
ATOM   8493  C   PHE A 536       2.962 -92.516 -44.074  1.00 34.750          C  
ATOM   8494  O   PHE A 536       2.656 -93.644 -44.462  1.00 34.870          O  
ATOM   8495  CB  PHE A 536       1.532 -90.517 -44.256  1.00 48.450          C  
ATOM   8496  CG  PHE A 536       1.308 -90.986 -45.654  1.00 48.450          C  
ATOM   8497  CD1 PHE A 536       0.198 -91.728 -46.001  1.00 48.450          C  
ATOM   8498  CD2 PHE A 536       2.244 -90.684 -46.638  1.00 48.450          C  
ATOM   8499  CE1 PHE A 536       0.031 -92.170 -47.295  1.00 48.450          C  
ATOM   8500  CE2 PHE A 536       2.075 -91.123 -47.927  1.00 48.450          C  
ATOM   8501  CZ  PHE A 536       0.967 -91.870 -48.255  1.00 48.450          C  
ATOM   8502  H   PHE A 536       2.539 -90.133 -41.901  1.00 41.710          H  
ATOM   8503  HA  PHE A 536       1.080 -92.258 -43.134  1.00 41.460          H  
ATOM   8504 1HB  PHE A 536       0.610 -90.077 -43.882  1.00 58.140          H  
ATOM   8505 2HB  PHE A 536       2.291 -89.747 -44.267  1.00 58.140          H  
ATOM   8506  HD1 PHE A 536      -0.541 -91.977 -45.243  1.00 58.140          H  
ATOM   8507  HD2 PHE A 536       3.128 -90.099 -46.377  1.00 58.140          H  
ATOM   8508  HE1 PHE A 536      -0.842 -92.764 -47.554  1.00 58.140          H  
ATOM   8509  HE2 PHE A 536       2.818 -90.881 -48.693  1.00 58.140          H  
ATOM   8510  HZ  PHE A 536       0.829 -92.222 -49.274  1.00 58.140          H  
ATOM   8511  N   GLU A 537       4.180 -92.017 -44.262  1.00 34.880          N  
ATOM   8512  CA  GLU A 537       5.160 -92.758 -45.045  1.00 35.140          C  
ATOM   8513  C   GLU A 537       5.473 -94.114 -44.433  1.00 35.640          C  
ATOM   8514  O   GLU A 537       5.609 -95.111 -45.144  1.00 35.820          O  
ATOM   8515  CB  GLU A 537       6.449 -91.953 -45.209  1.00 49.090          C  
ATOM   8516  CG  GLU A 537       6.333 -90.736 -46.124  1.00 49.090          C  
ATOM   8517  CD  GLU A 537       7.614 -89.952 -46.208  1.00 49.090          C  
ATOM   8518  OE1 GLU A 537       8.551 -90.306 -45.530  1.00 49.090          O  
ATOM   8519  OE2 GLU A 537       7.654 -88.994 -46.940  1.00 49.090          O  
ATOM   8520  H   GLU A 537       4.406 -91.088 -43.894  1.00 41.860          H  
ATOM   8521  HA  GLU A 537       4.738 -92.929 -46.036  1.00 42.170          H  
ATOM   8522 1HB  GLU A 537       6.771 -91.595 -44.227  1.00 58.910          H  
ATOM   8523 2HB  GLU A 537       7.236 -92.598 -45.597  1.00 58.910          H  
ATOM   8524 1HG  GLU A 537       6.052 -91.070 -47.123  1.00 58.910          H  
ATOM   8525 2HG  GLU A 537       5.538 -90.097 -45.752  1.00 58.910          H  
ATOM   8526  N   ASN A 538       5.504 -94.181 -43.110  1.00 35.910          N  
ATOM   8527  CA  ASN A 538       5.803 -95.418 -42.414  1.00 36.450          C  
ATOM   8528  C   ASN A 538       4.730 -96.500 -42.599  1.00 36.390          C  
ATOM   8529  O   ASN A 538       4.967 -97.665 -42.273  1.00 36.790          O  
ATOM   8530  CB  ASN A 538       6.002 -95.144 -40.937  1.00 50.810          C  
ATOM   8531  CG  ASN A 538       7.291 -94.420 -40.634  1.00 50.810          C  
ATOM   8532  OD1 ASN A 538       8.230 -94.395 -41.440  1.00 50.810          O  
ATOM   8533  ND2 ASN A 538       7.357 -93.831 -39.464  1.00 50.810          N  
ATOM   8534  H   ASN A 538       5.391 -93.322 -42.561  1.00 43.090          H  
ATOM   8535  HA  ASN A 538       6.731 -95.817 -42.823  1.00 43.740          H  
ATOM   8536 1HB  ASN A 538       5.168 -94.532 -40.577  1.00 60.980          H  
ATOM   8537 2HB  ASN A 538       5.982 -96.081 -40.386  1.00 60.980          H  
ATOM   8538 1HD2 ASN A 538       8.183 -93.336 -39.202  1.00 60.980          H  
ATOM   8539 2HD2 ASN A 538       6.579 -93.872 -38.840  1.00 60.980          H  
ATOM   8540  N   SER A 539       3.527 -96.125 -43.050  1.00 35.950          N  
ATOM   8541  CA  SER A 539       2.441 -97.084 -43.205  1.00 35.940          C  
ATOM   8542  C   SER A 539       2.490 -97.865 -44.521  1.00 35.850          C  
ATOM   8543  O   SER A 539       1.761 -98.850 -44.681  1.00 36.010          O  
ATOM   8544  CB  SER A 539       1.097 -96.381 -43.115  1.00 50.320          C  
ATOM   8545  OG  SER A 539       0.853 -95.592 -44.250  1.00 50.320          O  
ATOM   8546  H   SER A 539       3.370 -95.164 -43.360  1.00 43.140          H  
ATOM   8547  HA  SER A 539       2.509 -97.799 -42.386  1.00 43.130          H  
ATOM   8548 1HB  SER A 539       0.310 -97.122 -43.009  1.00 60.380          H  
ATOM   8549 2HB  SER A 539       1.081 -95.750 -42.225  1.00 60.380          H  
ATOM   8550  HG  SER A 539       1.453 -94.826 -44.192  1.00 60.380          H  
ATOM   8551  N   GLN A 540       3.309 -97.429 -45.490  1.00 35.660          N  
ATOM   8552  CA  GLN A 540       3.344 -98.120 -46.780  1.00 35.600          C  
ATOM   8553  C   GLN A 540       4.759 -98.295 -47.298  1.00 35.950          C  
ATOM   8554  O   GLN A 540       5.401 -97.327 -47.693  1.00 36.100          O  
ATOM   8555  CB  GLN A 540       2.514 -97.366 -47.830  1.00 49.860          C  
ATOM   8556  CG  GLN A 540       1.020 -97.296 -47.528  1.00 49.860          C  
ATOM   8557  CD  GLN A 540       0.244 -96.612 -48.620  1.00 49.860          C  
ATOM   8558  OE1 GLN A 540       0.589 -95.500 -49.035  1.00 49.860          O  
ATOM   8559  NE2 GLN A 540      -0.799 -97.279 -49.106  1.00 49.860          N  
ATOM   8560  H   GLN A 540       3.933 -96.629 -45.329  1.00 42.790          H  
ATOM   8561  HA  GLN A 540       2.915 -99.112 -46.651  1.00 42.720          H  
ATOM   8562 1HB  GLN A 540       2.883 -96.341 -47.908  1.00 59.840          H  
ATOM   8563 2HB  GLN A 540       2.645 -97.835 -48.806  1.00 59.840          H  
ATOM   8564 1HG  GLN A 540       0.635 -98.307 -47.396  1.00 59.840          H  
ATOM   8565 2HG  GLN A 540       0.876 -96.723 -46.616  1.00 59.840          H  
ATOM   8566 1HE2 GLN A 540      -1.359 -96.899 -49.848  1.00 59.840          H  
ATOM   8567 2HE2 GLN A 540      -1.030 -98.181 -48.733  1.00 59.840          H  
ATOM   8568  N   GLY A 541       5.236 -99.536 -47.344  1.00 36.110          N  
ATOM   8569  CA  GLY A 541       6.601 -99.795 -47.798  1.00 36.580          C  
ATOM   8570  C   GLY A 541       6.822 -99.336 -49.239  1.00 36.540          C  
ATOM   8571  O   GLY A 541       7.753 -98.571 -49.534  1.00 36.580          O  
ATOM   8572  H   GLY A 541       4.655-100.298 -47.023  1.00 43.330          H  
ATOM   8573 1HA  GLY A 541       7.301 -99.283 -47.138  1.00 43.900          H  
ATOM   8574 2HA  GLY A 541       6.811-100.861 -47.719  1.00 43.900          H  
ATOM   8575  N   GLN A 542       5.989 -99.856 -50.142  1.00 36.520          N  
ATOM   8576  CA  GLN A 542       6.059 -99.535 -51.560  1.00 36.560          C  
ATOM   8577  C   GLN A 542       4.671 -99.372 -52.155  1.00 35.870          C  
ATOM   8578  O   GLN A 542       3.735-100.091 -51.787  1.00 35.390          O  
ATOM   8579  CB  GLN A 542       6.846-100.612 -52.315  1.00 51.170          C  
ATOM   8580  CG  GLN A 542       8.322-100.677 -51.908  1.00 51.170          C  
ATOM   8581  CD  GLN A 542       9.178-101.589 -52.740  1.00 51.170          C  
ATOM   8582  OE1 GLN A 542       8.684-102.380 -53.577  1.00 51.170          O  
ATOM   8583  NE2 GLN A 542      10.489-101.483 -52.523  1.00 51.170          N  
ATOM   8584  H   GLN A 542       5.260-100.475 -49.818  1.00 43.820          H  
ATOM   8585  HA  GLN A 542       6.579 -98.584 -51.675  1.00 43.870          H  
ATOM   8586 1HB  GLN A 542       6.410-101.585 -52.093  1.00 61.400          H  
ATOM   8587 2HB  GLN A 542       6.756-100.465 -53.375  1.00 61.400          H  
ATOM   8588 1HG  GLN A 542       8.748 -99.673 -51.963  1.00 61.400          H  
ATOM   8589 2HG  GLN A 542       8.380-101.037 -50.885  1.00 61.400          H  
ATOM   8590 1HE2 GLN A 542      11.143-102.047 -53.018  1.00 61.400          H  
ATOM   8591 2HE2 GLN A 542      10.852-100.791 -51.838  1.00 61.400          H  
ATOM   8592  N   LEU A 543       4.545 -98.507 -53.155  1.00 35.870          N  
ATOM   8593  CA  LEU A 543       3.264 -98.294 -53.823  1.00 35.290          C  
ATOM   8594  C   LEU A 543       2.926 -99.384 -54.832  1.00 35.460          C  
ATOM   8595  O   LEU A 543       2.842 -99.142 -56.036  1.00 35.860          O  
ATOM   8596  CB  LEU A 543       3.260 -96.966 -54.565  1.00 49.640          C  
ATOM   8597  CG  LEU A 543       3.494 -95.679 -53.768  1.00 49.640          C  
ATOM   8598  CD1 LEU A 543       3.499 -94.535 -54.734  1.00 49.640          C  
ATOM   8599  CD2 LEU A 543       2.412 -95.474 -52.735  1.00 49.640          C  
ATOM   8600  H   LEU A 543       5.345 -97.946 -53.421  1.00 43.040          H  
ATOM   8601  HA  LEU A 543       2.480 -98.295 -53.069  1.00 42.350          H  
ATOM   8602 1HB  LEU A 543       4.006 -97.007 -55.329  1.00 59.570          H  
ATOM   8603 2HB  LEU A 543       2.313 -96.882 -55.039  1.00 59.570          H  
ATOM   8604  HG  LEU A 543       4.465 -95.718 -53.281  1.00 59.570          H  
ATOM   8605 1HD1 LEU A 543       3.675 -93.622 -54.190  1.00 59.570          H  
ATOM   8606 2HD1 LEU A 543       4.284 -94.686 -55.470  1.00 59.570          H  
ATOM   8607 3HD1 LEU A 543       2.548 -94.467 -55.230  1.00 59.570          H  
ATOM   8608 1HD2 LEU A 543       2.595 -94.541 -52.198  1.00 59.570          H  
ATOM   8609 2HD2 LEU A 543       1.444 -95.423 -53.232  1.00 59.570          H  
ATOM   8610 3HD2 LEU A 543       2.404 -96.292 -52.017  1.00 59.570          H  
ATOM   8611  N   GLY A 544       2.675-100.589 -54.318  1.00 35.210          N  
ATOM   8612  CA  GLY A 544       2.356-101.742 -55.163  1.00 35.410          C  
ATOM   8613  C   GLY A 544       1.121-101.467 -56.022  1.00 35.410          C  
ATOM   8614  O   GLY A 544       1.046-101.911 -57.173  1.00 35.630          O  
ATOM   8615  H   GLY A 544       2.774-100.677 -53.303  1.00 42.250          H  
ATOM   8616 1HA  GLY A 544       3.208-101.973 -55.803  1.00 42.490          H  
ATOM   8617 2HA  GLY A 544       2.179-102.612 -54.533  1.00 42.490          H  
ATOM   8618  N   GLN A 545       0.164-100.734 -55.440  1.00 35.200          N  
ATOM   8619  CA  GLN A 545      -1.073-100.281 -56.066  1.00 35.220          C  
ATOM   8620  C   GLN A 545      -1.308 -98.864 -55.579  1.00 35.050          C  
ATOM   8621  O   GLN A 545      -1.031 -98.557 -54.417  1.00 35.090          O  
ATOM   8622  CB  GLN A 545      -2.271-101.179 -55.710  1.00 49.300          C  
ATOM   8623  CG  GLN A 545      -2.182-102.604 -56.233  1.00 49.300          C  
ATOM   8624  CD  GLN A 545      -2.419-102.676 -57.739  1.00 49.300          C  
ATOM   8625  OE1 GLN A 545      -3.560-102.819 -58.196  1.00 49.300          O  
ATOM   8626  NE2 GLN A 545      -1.351-102.546 -58.510  1.00 49.300          N  
ATOM   8627  H   GLN A 545       0.316-100.457 -54.479  1.00 42.240          H  
ATOM   8628  HA  GLN A 545      -0.943-100.240 -57.146  1.00 42.260          H  
ATOM   8629 1HB  GLN A 545      -2.378-101.225 -54.627  1.00 59.160          H  
ATOM   8630 2HB  GLN A 545      -3.184-100.736 -56.108  1.00 59.160          H  
ATOM   8631 1HG  GLN A 545      -1.204-103.018 -56.022  1.00 59.160          H  
ATOM   8632 2HG  GLN A 545      -2.947-103.203 -55.743  1.00 59.160          H  
ATOM   8633 1HE2 GLN A 545      -1.437-102.577 -59.504  1.00 59.160          H  
ATOM   8634 2HE2 GLN A 545      -0.433-102.389 -58.081  1.00 59.160          H  
ATOM   8635  N   ILE A 546      -1.824 -98.002 -56.446  1.00 34.920          N  
ATOM   8636  CA  ILE A 546      -2.073 -96.619 -56.058  1.00 34.790          C  
ATOM   8637  C   ILE A 546      -3.508 -96.163 -56.173  1.00 34.430          C  
ATOM   8638  O   ILE A 546      -4.111 -96.164 -57.259  1.00 34.400          O  
ATOM   8639  CB  ILE A 546      -1.204 -95.674 -56.901  1.00 48.760          C  
ATOM   8640  CG1 ILE A 546       0.268 -95.986 -56.652  1.00 48.760          C  
ATOM   8641  CG2 ILE A 546      -1.558 -94.198 -56.634  1.00 48.760          C  
ATOM   8642  CD1 ILE A 546       1.238 -95.347 -57.625  1.00 48.760          C  
ATOM   8643  H   ILE A 546      -2.040 -98.314 -57.382  1.00 41.900          H  
ATOM   8644  HA  ILE A 546      -1.778 -96.504 -55.015  1.00 41.750          H  
ATOM   8645  HB  ILE A 546      -1.378 -95.866 -57.896  1.00 58.510          H  
ATOM   8646 1HG1 ILE A 546       0.504 -95.659 -55.649  1.00 58.510          H  
ATOM   8647 2HG1 ILE A 546       0.430 -97.055 -56.716  1.00 58.510          H  
ATOM   8648 1HG2 ILE A 546      -0.962 -93.574 -57.249  1.00 58.510          H  
ATOM   8649 2HG2 ILE A 546      -2.601 -93.994 -56.856  1.00 58.510          H  
ATOM   8650 3HG2 ILE A 546      -1.372 -93.968 -55.620  1.00 58.510          H  
ATOM   8651 1HD1 ILE A 546       2.256 -95.632 -57.367  1.00 58.510          H  
ATOM   8652 2HD1 ILE A 546       1.022 -95.693 -58.630  1.00 58.510          H  
ATOM   8653 3HD1 ILE A 546       1.159 -94.288 -57.593  1.00 58.510          H  
ATOM   8654  N   ARG A 547      -4.014 -95.702 -55.037  1.00 34.230          N  
ATOM   8655  CA  ARG A 547      -5.323 -95.101 -54.923  1.00 33.940          C  
ATOM   8656  C   ARG A 547      -5.361 -94.202 -53.694  1.00 33.900          C  
ATOM   8657  O   ARG A 547      -5.252 -94.684 -52.564  1.00 34.090          O  
ATOM   8658  CB  ARG A 547      -6.410 -96.158 -54.821  1.00 47.630          C  
ATOM   8659  CG  ARG A 547      -7.830 -95.608 -54.777  1.00 47.630          C  
ATOM   8660  CD  ARG A 547      -8.834 -96.690 -54.761  1.00 47.630          C  
ATOM   8661  NE  ARG A 547     -10.195 -96.161 -54.693  1.00 47.630          N  
ATOM   8662  CZ  ARG A 547     -11.322 -96.906 -54.638  1.00 47.630          C  
ATOM   8663  NH1 ARG A 547     -11.257 -98.224 -54.645  1.00 47.630          N  
ATOM   8664  NH2 ARG A 547     -12.500 -96.303 -54.578  1.00 47.630          N  
ATOM   8665  H   ARG A 547      -3.437 -95.768 -54.208  1.00 41.080          H  
ATOM   8666  HA  ARG A 547      -5.511 -94.496 -55.807  1.00 40.730          H  
ATOM   8667 1HB  ARG A 547      -6.344 -96.829 -55.676  1.00 57.160          H  
ATOM   8668 2HB  ARG A 547      -6.255 -96.754 -53.923  1.00 57.160          H  
ATOM   8669 1HG  ARG A 547      -7.965 -95.004 -53.877  1.00 57.160          H  
ATOM   8670 2HG  ARG A 547      -8.004 -94.989 -55.658  1.00 57.160          H  
ATOM   8671 1HD  ARG A 547      -8.737 -97.280 -55.673  1.00 57.160          H  
ATOM   8672 2HD  ARG A 547      -8.664 -97.323 -53.891  1.00 57.160          H  
ATOM   8673  HE  ARG A 547     -10.302 -95.155 -54.687  1.00 57.160          H  
ATOM   8674 1HH1 ARG A 547     -10.364 -98.689 -54.691  1.00 57.160          H  
ATOM   8675 2HH1 ARG A 547     -12.105 -98.772 -54.603  1.00 57.160          H  
ATOM   8676 1HH2 ARG A 547     -12.551 -95.293 -54.572  1.00 57.160          H  
ATOM   8677 2HH2 ARG A 547     -13.348 -96.848 -54.535  1.00 57.160          H  
ATOM   8678  N   TYR A 548      -5.542 -92.907 -53.916  1.00 33.720          N  
ATOM   8679  CA  TYR A 548      -5.620 -91.925 -52.834  1.00 33.710          C  
ATOM   8680  C   TYR A 548      -6.716 -90.914 -53.145  1.00 33.630          C  
ATOM   8681  O   TYR A 548      -7.108 -90.745 -54.307  1.00 33.470          O  
ATOM   8682  CB  TYR A 548      -4.280 -91.201 -52.583  1.00 47.200          C  
ATOM   8683  CG  TYR A 548      -3.136 -92.077 -52.229  1.00 47.200          C  
ATOM   8684  CD1 TYR A 548      -2.299 -92.547 -53.224  1.00 47.200          C  
ATOM   8685  CD2 TYR A 548      -2.912 -92.423 -50.908  1.00 47.200          C  
ATOM   8686  CE1 TYR A 548      -1.246 -93.360 -52.887  1.00 47.200          C  
ATOM   8687  CE2 TYR A 548      -1.858 -93.241 -50.590  1.00 47.200          C  
ATOM   8688  CZ  TYR A 548      -1.035 -93.701 -51.579  1.00 47.200          C  
ATOM   8689  OH  TYR A 548       0.006 -94.511 -51.286  1.00 47.200          O  
ATOM   8690  H   TYR A 548      -5.602 -92.600 -54.892  1.00 40.460          H  
ATOM   8691  HA  TYR A 548      -5.902 -92.439 -51.915  1.00 40.450          H  
ATOM   8692 1HB  TYR A 548      -3.989 -90.648 -53.425  1.00 56.640          H  
ATOM   8693 2HB  TYR A 548      -4.408 -90.493 -51.782  1.00 56.640          H  
ATOM   8694  HD1 TYR A 548      -2.475 -92.269 -54.264  1.00 56.640          H  
ATOM   8695  HD2 TYR A 548      -3.572 -92.054 -50.125  1.00 56.640          H  
ATOM   8696  HE1 TYR A 548      -0.570 -93.741 -53.643  1.00 56.640          H  
ATOM   8697  HE2 TYR A 548      -1.675 -93.525 -49.557  1.00 56.640          H  
ATOM   8698  HH  TYR A 548       0.021 -94.738 -50.346  1.00 56.640          H  
ATOM   8699  N   CYS A 549      -7.224 -90.232 -52.124  1.00 33.810          N  
ATOM   8700  CA  CYS A 549      -8.177 -89.164 -52.389  1.00 33.840          C  
ATOM   8701  C   CYS A 549      -8.301 -88.194 -51.236  1.00 33.940          C  
ATOM   8702  O   CYS A 549      -8.386 -88.583 -50.070  1.00 34.220          O  
ATOM   8703  CB  CYS A 549      -9.573 -89.680 -52.745  1.00 47.360          C  
ATOM   8704  SG  CYS A 549     -10.735 -88.325 -53.217  1.00 47.360          S  
ATOM   8705  H   CYS A 549      -6.925 -90.423 -51.177  1.00 40.570          H  
ATOM   8706  HA  CYS A 549      -7.814 -88.611 -53.242  1.00 40.610          H  
ATOM   8707 1HB  CYS A 549      -9.507 -90.367 -53.586  1.00 56.840          H  
ATOM   8708 2HB  CYS A 549      -9.998 -90.221 -51.903  1.00 56.840          H  
ATOM   8709  HG  CYS A 549      -9.882 -87.721 -54.086  1.00 56.840          H  
ATOM   8710  N   ALA A 550      -8.294 -86.918 -51.590  1.00 33.790          N  
ATOM   8711  CA  ALA A 550      -8.459 -85.832 -50.636  1.00 33.970          C  
ATOM   8712  C   ALA A 550      -9.706 -85.022 -50.990  1.00 34.260          C  
ATOM   8713  O   ALA A 550     -10.024 -84.830 -52.164  1.00 34.230          O  
ATOM   8714  CB  ALA A 550      -7.218 -84.956 -50.634  1.00 47.490          C  
ATOM   8715  H   ALA A 550      -8.213 -86.725 -52.593  1.00 40.550          H  
ATOM   8716  HA  ALA A 550      -8.606 -86.255 -49.643  1.00 40.760          H  
ATOM   8717 1HB  ALA A 550      -7.337 -84.161 -49.936  1.00 56.980          H  
ATOM   8718 2HB  ALA A 550      -6.365 -85.559 -50.350  1.00 56.980          H  
ATOM   8719 3HB  ALA A 550      -7.061 -84.534 -51.612  1.00 56.980          H  
ATOM   8720  N   VAL A 551     -10.409 -84.531 -49.975  1.00 34.600          N  
ATOM   8721  CA  VAL A 551     -11.599 -83.707 -50.188  1.00 34.970          C  
ATOM   8722  C   VAL A 551     -11.439 -82.348 -49.501  1.00 35.170          C  
ATOM   8723  O   VAL A 551     -11.245 -82.266 -48.282  1.00 35.240          O  
ATOM   8724  CB  VAL A 551     -12.856 -84.438 -49.677  1.00 48.810          C  
ATOM   8725  CG1 VAL A 551     -14.103 -83.566 -49.912  1.00 48.810          C  
ATOM   8726  CG2 VAL A 551     -12.975 -85.793 -50.388  1.00 48.810          C  
ATOM   8727  H   VAL A 551     -10.105 -84.732 -49.032  1.00 41.520          H  
ATOM   8728  HA  VAL A 551     -11.720 -83.535 -51.255  1.00 41.960          H  
ATOM   8729  HB  VAL A 551     -12.771 -84.596 -48.605  1.00 58.570          H  
ATOM   8730 1HG1 VAL A 551     -14.984 -84.083 -49.542  1.00 58.570          H  
ATOM   8731 2HG1 VAL A 551     -14.007 -82.615 -49.389  1.00 58.570          H  
ATOM   8732 3HG1 VAL A 551     -14.217 -83.378 -50.985  1.00 58.570          H  
ATOM   8733 1HG2 VAL A 551     -13.857 -86.316 -50.028  1.00 58.570          H  
ATOM   8734 2HG2 VAL A 551     -13.062 -85.632 -51.453  1.00 58.570          H  
ATOM   8735 3HG2 VAL A 551     -12.095 -86.401 -50.189  1.00 58.570          H  
ATOM   8736  N   ASN A 552     -11.618 -81.283 -50.270  1.00 35.330          N  
ATOM   8737  CA  ASN A 552     -11.434 -79.946 -49.738  1.00 35.600          C  
ATOM   8738  C   ASN A 552     -12.636 -79.440 -48.947  1.00 36.190          C  
ATOM   8739  O   ASN A 552     -13.677 -80.097 -48.871  1.00 36.460          O  
ATOM   8740  CB  ASN A 552     -11.112 -79.001 -50.875  1.00 49.730          C  
ATOM   8741  CG  ASN A 552      -9.766 -79.276 -51.479  1.00 49.730          C  
ATOM   8742  OD1 ASN A 552      -8.744 -79.343 -50.787  1.00 49.730          O  
ATOM   8743  ND2 ASN A 552      -9.743 -79.452 -52.774  1.00 49.730          N  
ATOM   8744  H   ASN A 552     -11.845 -81.426 -51.259  1.00 42.400          H  
ATOM   8745  HA  ASN A 552     -10.589 -79.985 -49.067  1.00 42.720          H  
ATOM   8746 1HB  ASN A 552     -11.873 -79.108 -51.655  1.00 59.680          H  
ATOM   8747 2HB  ASN A 552     -11.140 -77.971 -50.535  1.00 59.680          H  
ATOM   8748 1HD2 ASN A 552      -8.877 -79.655 -53.227  1.00 59.680          H  
ATOM   8749 2HD2 ASN A 552     -10.602 -79.394 -53.317  1.00 59.680          H  
ATOM   8750  N   SER A 553     -12.513 -78.229 -48.400  1.00 36.460          N  
ATOM   8751  CA  SER A 553     -13.555 -77.622 -47.570  1.00 37.090          C  
ATOM   8752  C   SER A 553     -14.834 -77.295 -48.323  1.00 37.580          C  
ATOM   8753  O   SER A 553     -15.900 -77.151 -47.723  1.00 37.950          O  
ATOM   8754  CB  SER A 553     -13.024 -76.358 -46.926  1.00 51.670          C  
ATOM   8755  OG  SER A 553     -12.745 -75.378 -47.893  1.00 51.670          O  
ATOM   8756  H   SER A 553     -11.654 -77.715 -48.521  1.00 43.750          H  
ATOM   8757  HA  SER A 553     -13.799 -78.330 -46.774  1.00 44.510          H  
ATOM   8758 1HB  SER A 553     -13.763 -75.979 -46.221  1.00 62.010          H  
ATOM   8759 2HB  SER A 553     -12.131 -76.585 -46.360  1.00 62.010          H  
ATOM   8760  HG  SER A 553     -12.462 -74.601 -47.403  1.00 62.010          H  
ATOM   8761  N   ASP A 554     -14.731 -77.180 -49.641  1.00 37.660          N  
ATOM   8762  CA  ASP A 554     -15.867 -76.877 -50.486  1.00 38.200          C  
ATOM   8763  C   ASP A 554     -16.474 -78.133 -51.113  1.00 38.040          C  
ATOM   8764  O   ASP A 554     -17.369 -78.046 -51.957  1.00 38.470          O  
ATOM   8765  CB  ASP A 554     -15.436 -75.865 -51.542  1.00 53.260          C  
ATOM   8766  CG  ASP A 554     -14.350 -76.380 -52.486  1.00 53.260          C  
ATOM   8767  OD1 ASP A 554     -14.077 -77.591 -52.523  1.00 53.260          O  
ATOM   8768  OD2 ASP A 554     -13.749 -75.555 -53.146  1.00 53.260          O  
ATOM   8769  H   ASP A 554     -13.824 -77.306 -50.070  1.00 45.190          H  
ATOM   8770  HA  ASP A 554     -16.635 -76.409 -49.870  1.00 45.840          H  
ATOM   8771 1HB  ASP A 554     -16.303 -75.577 -52.138  1.00 63.920          H  
ATOM   8772 2HB  ASP A 554     -15.068 -74.965 -51.045  1.00 63.920          H  
ATOM   8773  N   GLY A 555     -16.001 -79.306 -50.688  1.00 37.480          N  
ATOM   8774  CA  GLY A 555     -16.497 -80.583 -51.171  1.00 37.330          C  
ATOM   8775  C   GLY A 555     -15.838 -81.094 -52.456  1.00 37.000          C  
ATOM   8776  O   GLY A 555     -16.150 -82.205 -52.896  1.00 37.010          O  
ATOM   8777  H   GLY A 555     -15.255 -79.334 -49.989  1.00 44.980          H  
ATOM   8778 1HA  GLY A 555     -16.353 -81.323 -50.384  1.00 44.800          H  
ATOM   8779 2HA  GLY A 555     -17.570 -80.505 -51.328  1.00 44.800          H  
ATOM   8780  N   SER A 556     -14.949 -80.310 -53.074  1.00 36.760          N  
ATOM   8781  CA  SER A 556     -14.310 -80.774 -54.303  1.00 36.520          C  
ATOM   8782  C   SER A 556     -13.285 -81.852 -53.974  1.00 35.890          C  
ATOM   8783  O   SER A 556     -12.761 -81.909 -52.854  1.00 35.790          O  
ATOM   8784  CB  SER A 556     -13.669 -79.611 -55.041  1.00 51.220          C  
ATOM   8785  OG  SER A 556     -12.594 -79.077 -54.313  1.00 51.220          O  
ATOM   8786  H   SER A 556     -14.725 -79.377 -52.701  1.00 44.110          H  
ATOM   8787  HA  SER A 556     -15.073 -81.212 -54.947  1.00 43.820          H  
ATOM   8788 1HB  SER A 556     -13.320 -79.947 -56.016  1.00 61.470          H  
ATOM   8789 2HB  SER A 556     -14.415 -78.833 -55.205  1.00 61.470          H  
ATOM   8790  HG  SER A 556     -13.023 -78.536 -53.602  1.00 61.470          H  
ATOM   8791  N   LYS A 557     -12.907 -82.678 -54.956  1.00 35.530          N  
ATOM   8792  CA  LYS A 557     -11.947 -83.723 -54.611  1.00 34.980          C  
ATOM   8793  C   LYS A 557     -10.800 -83.957 -55.571  1.00 34.640          C  
ATOM   8794  O   LYS A 557     -10.914 -83.840 -56.794  1.00 34.690          O  
ATOM   8795  CB  LYS A 557     -12.685 -85.036 -54.379  1.00 49.190          C  
ATOM   8796  CG  LYS A 557     -13.401 -85.621 -55.585  1.00 49.190          C  
ATOM   8797  CD  LYS A 557     -14.114 -86.912 -55.199  1.00 49.190          C  
ATOM   8798  CE  LYS A 557     -14.790 -87.569 -56.393  1.00 49.190          C  
ATOM   8799  NZ  LYS A 557     -15.494 -88.827 -56.007  1.00 49.190          N  
ATOM   8800  H   LYS A 557     -13.302 -82.609 -55.883  1.00 42.640          H  
ATOM   8801  HA  LYS A 557     -11.482 -83.448 -53.668  1.00 41.980          H  
ATOM   8802 1HB  LYS A 557     -11.984 -85.772 -54.005  1.00 59.030          H  
ATOM   8803 2HB  LYS A 557     -13.434 -84.879 -53.606  1.00 59.030          H  
ATOM   8804 1HG  LYS A 557     -14.132 -84.903 -55.955  1.00 59.030          H  
ATOM   8805 2HG  LYS A 557     -12.686 -85.824 -56.375  1.00 59.030          H  
ATOM   8806 1HD  LYS A 557     -13.387 -87.607 -54.780  1.00 59.030          H  
ATOM   8807 2HD  LYS A 557     -14.866 -86.698 -54.439  1.00 59.030          H  
ATOM   8808 1HE  LYS A 557     -15.513 -86.876 -56.821  1.00 59.030          H  
ATOM   8809 2HE  LYS A 557     -14.038 -87.802 -57.144  1.00 59.030          H  
ATOM   8810 1HZ  LYS A 557     -15.929 -89.236 -56.822  1.00 59.030          H  
ATOM   8811 2HZ  LYS A 557     -14.828 -89.481 -55.618  1.00 59.030          H  
ATOM   8812 3HZ  LYS A 557     -16.203 -88.620 -55.317  1.00 59.030          H  
ATOM   8813  N   ILE A 558      -9.697 -84.357 -54.965  1.00 34.370          N  
ATOM   8814  CA  ILE A 558      -8.460 -84.676 -55.643  1.00 34.090          C  
ATOM   8815  C   ILE A 558      -8.356 -86.193 -55.751  1.00 33.680          C  
ATOM   8816  O   ILE A 558      -8.252 -86.885 -54.735  1.00 33.680          O  
ATOM   8817  CB  ILE A 558      -7.262 -84.136 -54.821  1.00 47.840          C  
ATOM   8818  CG1 ILE A 558      -7.463 -82.618 -54.445  1.00 47.840          C  
ATOM   8819  CG2 ILE A 558      -5.963 -84.317 -55.576  1.00 47.840          C  
ATOM   8820  CD1 ILE A 558      -7.652 -81.653 -55.600  1.00 47.840          C  
ATOM   8821  H   ILE A 558      -9.763 -84.430 -53.946  1.00 41.240          H  
ATOM   8822  HA  ILE A 558      -8.467 -84.251 -56.649  1.00 40.910          H  
ATOM   8823  HB  ILE A 558      -7.200 -84.692 -53.894  1.00 57.410          H  
ATOM   8824 1HG1 ILE A 558      -8.338 -82.543 -53.793  1.00 57.410          H  
ATOM   8825 2HG1 ILE A 558      -6.588 -82.292 -53.879  1.00 57.410          H  
ATOM   8826 1HG2 ILE A 558      -5.146 -83.959 -54.974  1.00 57.410          H  
ATOM   8827 2HG2 ILE A 558      -5.815 -85.360 -55.789  1.00 57.410          H  
ATOM   8828 3HG2 ILE A 558      -5.989 -83.767 -56.509  1.00 57.410          H  
ATOM   8829 1HD1 ILE A 558      -7.781 -80.649 -55.205  1.00 57.410          H  
ATOM   8830 2HD1 ILE A 558      -6.789 -81.665 -56.254  1.00 57.410          H  
ATOM   8831 3HD1 ILE A 558      -8.535 -81.929 -56.157  1.00 57.410          H  
ATOM   8832  N   VAL A 559      -8.373 -86.723 -56.972  1.00 33.390          N  
ATOM   8833  CA  VAL A 559      -8.365 -88.178 -57.166  1.00 33.060          C  
ATOM   8834  C   VAL A 559      -7.052 -88.663 -57.758  1.00 32.930          C  
ATOM   8835  O   VAL A 559      -6.650 -88.251 -58.848  1.00 32.930          O  
ATOM   8836  CB  VAL A 559      -9.553 -88.588 -58.051  1.00 46.420          C  
ATOM   8837  CG1 VAL A 559      -9.547 -90.106 -58.297  1.00 46.420          C  
ATOM   8838  CG2 VAL A 559     -10.846 -88.146 -57.348  1.00 46.420          C  
ATOM   8839  H   VAL A 559      -8.426 -86.102 -57.774  1.00 40.070          H  
ATOM   8840  HA  VAL A 559      -8.488 -88.658 -56.194  1.00 39.670          H  
ATOM   8841  HB  VAL A 559      -9.473 -88.096 -59.020  1.00 55.700          H  
ATOM   8842 1HG1 VAL A 559     -10.397 -90.375 -58.924  1.00 55.700          H  
ATOM   8843 2HG1 VAL A 559      -8.628 -90.405 -58.801  1.00 55.700          H  
ATOM   8844 3HG1 VAL A 559      -9.622 -90.630 -57.342  1.00 55.700          H  
ATOM   8845 1HG2 VAL A 559     -11.700 -88.414 -57.961  1.00 55.700          H  
ATOM   8846 2HG2 VAL A 559     -10.920 -88.638 -56.382  1.00 55.700          H  
ATOM   8847 3HG2 VAL A 559     -10.834 -87.067 -57.203  1.00 55.700          H  
ATOM   8848  N   ILE A 560      -6.391 -89.563 -57.038  1.00 32.910          N  
ATOM   8849  CA  ILE A 560      -5.065 -90.018 -57.414  1.00 32.890          C  
ATOM   8850  C   ILE A 560      -5.016 -91.501 -57.706  1.00 32.680          C  
ATOM   8851  O   ILE A 560      -5.383 -92.327 -56.863  1.00 32.710          O  
ATOM   8852  CB  ILE A 560      -4.129 -89.745 -56.249  1.00 46.050          C  
ATOM   8853  CG1 ILE A 560      -4.223 -88.298 -55.864  1.00 46.050          C  
ATOM   8854  CG2 ILE A 560      -2.688 -90.112 -56.579  1.00 46.050          C  
ATOM   8855  CD1 ILE A 560      -5.097 -87.998 -54.622  1.00 46.050          C  
ATOM   8856  H   ILE A 560      -6.794 -89.908 -56.161  1.00 39.490          H  
ATOM   8857  HA  ILE A 560      -4.739 -89.481 -58.304  1.00 39.470          H  
ATOM   8858  HB  ILE A 560      -4.466 -90.316 -55.433  1.00 55.260          H  
ATOM   8859 1HG1 ILE A 560      -3.267 -87.958 -55.717  1.00 55.260          H  
ATOM   8860 2HG1 ILE A 560      -4.633 -87.764 -56.669  1.00 55.260          H  
ATOM   8861 1HG2 ILE A 560      -2.064 -89.910 -55.710  1.00 55.260          H  
ATOM   8862 2HG2 ILE A 560      -2.611 -91.168 -56.832  1.00 55.260          H  
ATOM   8863 3HG2 ILE A 560      -2.339 -89.514 -57.423  1.00 55.260          H  
ATOM   8864 1HD1 ILE A 560      -5.099 -86.941 -54.427  1.00 55.260          H  
ATOM   8865 2HD1 ILE A 560      -6.106 -88.319 -54.779  1.00 55.260          H  
ATOM   8866 3HD1 ILE A 560      -4.700 -88.505 -53.763  1.00 55.260          H  
ATOM   8867  N   THR A 561      -4.514 -91.855 -58.885  1.00 32.540          N  
ATOM   8868  CA  THR A 561      -4.437 -93.266 -59.247  1.00 32.410          C  
ATOM   8869  C   THR A 561      -3.087 -93.653 -59.833  1.00 32.710          C  
ATOM   8870  O   THR A 561      -2.300 -92.796 -60.256  1.00 32.810          O  
ATOM   8871  CB  THR A 561      -5.531 -93.633 -60.277  1.00 45.430          C  
ATOM   8872  OG1 THR A 561      -5.266 -92.967 -61.526  1.00 45.430          O  
ATOM   8873  CG2 THR A 561      -6.912 -93.184 -59.762  1.00 45.430          C  
ATOM   8874  H   THR A 561      -4.191 -91.129 -59.539  1.00 39.050          H  
ATOM   8875  HA  THR A 561      -4.593 -93.869 -58.353  1.00 38.890          H  
ATOM   8876  HB  THR A 561      -5.533 -94.710 -60.437  1.00 54.510          H  
ATOM   8877  HG1 THR A 561      -4.497 -93.387 -61.964  1.00 54.510          H  
ATOM   8878 1HG2 THR A 561      -7.674 -93.451 -60.491  1.00 54.510          H  
ATOM   8879 2HG2 THR A 561      -7.124 -93.681 -58.813  1.00 54.510          H  
ATOM   8880 3HG2 THR A 561      -6.927 -92.108 -59.619  1.00 54.510          H  
ATOM   8881  N   ALA A 562      -2.851 -94.963 -59.905  1.00 32.930          N  
ATOM   8882  CA  ALA A 562      -1.676 -95.515 -60.585  1.00 33.330          C  
ATOM   8883  C   ALA A 562      -1.703 -95.145 -62.055  1.00 33.360          C  
ATOM   8884  O   ALA A 562      -2.780 -95.071 -62.654  1.00 33.340          O  
ATOM   8885  CB  ALA A 562      -1.631 -97.034 -60.467  1.00 46.500          C  
ATOM   8886  H   ALA A 562      -3.501 -95.588 -59.417  1.00 39.520          H  
ATOM   8887  HA  ALA A 562      -0.780 -95.082 -60.137  1.00 40.000          H  
ATOM   8888 1HB  ALA A 562      -0.743 -97.400 -60.983  1.00 55.800          H  
ATOM   8889 2HB  ALA A 562      -1.596 -97.348 -59.445  1.00 55.800          H  
ATOM   8890 3HB  ALA A 562      -2.523 -97.452 -60.932  1.00 55.800          H  
ATOM   8891  N   ASP A 563      -0.523 -94.955 -62.642  1.00 33.480          N  
ATOM   8892  CA  ASP A 563      -0.423 -94.652 -64.076  1.00 33.610          C  
ATOM   8893  C   ASP A 563       0.621 -95.559 -64.720  1.00 33.750          C  
ATOM   8894  O   ASP A 563       1.830 -95.392 -64.517  1.00 33.830          O  
ATOM   8895  CB  ASP A 563      -0.132 -93.160 -64.315  1.00 47.000          C  
ATOM   8896  CG  ASP A 563      -0.126 -92.711 -65.839  1.00 47.000          C  
ATOM   8897  OD1 ASP A 563       0.315 -93.469 -66.715  1.00 47.000          O  
ATOM   8898  OD2 ASP A 563      -0.603 -91.589 -66.105  1.00 47.000          O  
ATOM   8899  H   ASP A 563       0.320 -95.025 -62.063  1.00 40.180          H  
ATOM   8900  HA  ASP A 563      -1.384 -94.876 -64.546  1.00 40.330          H  
ATOM   8901 1HB  ASP A 563      -0.881 -92.577 -63.783  1.00 56.400          H  
ATOM   8902 2HB  ASP A 563       0.836 -92.911 -63.880  1.00 56.400          H  
ATOM   8903  N   GLN A 564       0.123 -96.515 -65.500  1.00 33.840          N  
ATOM   8904  CA  GLN A 564       0.886 -97.595 -66.119  1.00 34.030          C  
ATOM   8905  C   GLN A 564       2.003 -97.160 -67.061  1.00 33.960          C  
ATOM   8906  O   GLN A 564       2.800 -97.999 -67.480  1.00 34.050          O  
ATOM   8907  CB  GLN A 564      -0.057 -98.554 -66.872  1.00 47.570          C  
ATOM   8908  CG  GLN A 564      -0.727 -97.976 -68.137  1.00 47.570          C  
ATOM   8909  CD  GLN A 564      -2.015 -97.247 -67.839  1.00 47.570          C  
ATOM   8910  OE1 GLN A 564      -2.171 -96.676 -66.751  1.00 47.570          O  
ATOM   8911  NE2 GLN A 564      -2.940 -97.256 -68.788  1.00 47.570          N  
ATOM   8912  H   GLN A 564      -0.890 -96.511 -65.642  1.00 40.610          H  
ATOM   8913  HA  GLN A 564       1.351 -98.163 -65.314  1.00 40.840          H  
ATOM   8914 1HB  GLN A 564       0.502 -99.440 -67.174  1.00 57.080          H  
ATOM   8915 2HB  GLN A 564      -0.846 -98.886 -66.198  1.00 57.080          H  
ATOM   8916 1HG  GLN A 564      -0.055 -97.285 -68.636  1.00 57.080          H  
ATOM   8917 2HG  GLN A 564      -0.958 -98.804 -68.805  1.00 57.080          H  
ATOM   8918 1HE2 GLN A 564      -3.813 -96.787 -68.643  1.00 57.080          H  
ATOM   8919 2HE2 GLN A 564      -2.770 -97.730 -69.654  1.00 57.080          H  
ATOM   8920  N   ARG A 565       2.069 -95.877 -67.434  1.00 33.890          N  
ATOM   8921  CA  ARG A 565       3.145 -95.457 -68.326  1.00 33.920          C  
ATOM   8922  C   ARG A 565       4.497 -95.311 -67.601  1.00 33.910          C  
ATOM   8923  O   ARG A 565       5.544 -95.218 -68.244  1.00 33.970          O  
ATOM   8924  CB  ARG A 565       2.752 -94.176 -69.031  1.00 47.480          C  
ATOM   8925  CG  ARG A 565       1.586 -94.378 -70.002  1.00 47.480          C  
ATOM   8926  CD  ARG A 565       1.083 -93.122 -70.582  1.00 47.480          C  
ATOM   8927  NE  ARG A 565       0.421 -92.299 -69.583  1.00 47.480          N  
ATOM   8928  CZ  ARG A 565      -0.097 -91.069 -69.802  1.00 47.480          C  
ATOM   8929  NH1 ARG A 565      -0.035 -90.505 -71.003  1.00 47.480          N  
ATOM   8930  NH2 ARG A 565      -0.672 -90.435 -68.797  1.00 47.480          N  
ATOM   8931  H   ARG A 565       1.388 -95.180 -67.079  1.00 40.670          H  
ATOM   8932  HA  ARG A 565       3.259 -96.224 -69.090  1.00 40.700          H  
ATOM   8933 1HB  ARG A 565       2.461 -93.424 -68.292  1.00 56.970          H  
ATOM   8934 2HB  ARG A 565       3.601 -93.783 -69.589  1.00 56.970          H  
ATOM   8935 1HG  ARG A 565       1.897 -95.034 -70.812  1.00 56.970          H  
ATOM   8936 2HG  ARG A 565       0.759 -94.841 -69.459  1.00 56.970          H  
ATOM   8937 1HD  ARG A 565       1.919 -92.558 -70.993  1.00 56.970          H  
ATOM   8938 2HD  ARG A 565       0.367 -93.352 -71.368  1.00 56.970          H  
ATOM   8939  HE  ARG A 565       0.338 -92.684 -68.618  1.00 56.970          H  
ATOM   8940 1HH1 ARG A 565       0.403 -90.990 -71.772  1.00 56.970          H  
ATOM   8941 2HH1 ARG A 565      -0.427 -89.587 -71.151  1.00 56.970          H  
ATOM   8942 1HH2 ARG A 565      -0.706 -90.891 -67.864  1.00 56.970          H  
ATOM   8943 2HH2 ARG A 565      -1.066 -89.519 -68.922  1.00 56.970          H  
ATOM   8944  N   GLY A 566       4.473 -95.266 -66.265  1.00 33.910          N  
ATOM   8945  CA  GLY A 566       5.680 -95.168 -65.428  1.00 33.980          C  
ATOM   8946  C   GLY A 566       6.091 -93.749 -65.022  1.00 33.540          C  
ATOM   8947  O   GLY A 566       6.844 -93.574 -64.067  1.00 33.360          O  
ATOM   8948  H   GLY A 566       3.564 -95.352 -65.796  1.00 40.690          H  
ATOM   8949 1HA  GLY A 566       5.528 -95.764 -64.529  1.00 40.780          H  
ATOM   8950 2HA  GLY A 566       6.506 -95.635 -65.960  1.00 40.780          H  
ATOM   8951  N   LYS A 567       5.576 -92.750 -65.721  1.00 33.430          N  
ATOM   8952  CA  LYS A 567       5.847 -91.345 -65.448  1.00 33.090          C  
ATOM   8953  C   LYS A 567       4.682 -90.567 -66.005  1.00 32.710          C  
ATOM   8954  O   LYS A 567       4.246 -90.825 -67.129  1.00 32.350          O  
ATOM   8955  CB  LYS A 567       7.170 -90.888 -66.071  1.00 46.460          C  
ATOM   8956  CG  LYS A 567       7.230 -90.933 -67.592  1.00 46.460          C  
ATOM   8957  CD  LYS A 567       8.607 -90.521 -68.095  1.00 46.460          C  
ATOM   8958  CE  LYS A 567       8.682 -90.572 -69.616  1.00 46.460          C  
ATOM   8959  NZ  LYS A 567      10.035 -90.194 -70.122  1.00 46.460          N  
ATOM   8960  H   LYS A 567       4.961 -92.976 -66.492  1.00 40.120          H  
ATOM   8961  HA  LYS A 567       5.882 -91.184 -64.370  1.00 39.710          H  
ATOM   8962 1HB  LYS A 567       7.378 -89.865 -65.763  1.00 55.750          H  
ATOM   8963 2HB  LYS A 567       7.971 -91.513 -65.698  1.00 55.750          H  
ATOM   8964 1HG  LYS A 567       7.000 -91.945 -67.937  1.00 55.750          H  
ATOM   8965 2HG  LYS A 567       6.500 -90.251 -68.013  1.00 55.750          H  
ATOM   8966 1HD  LYS A 567       8.819 -89.503 -67.763  1.00 55.750          H  
ATOM   8967 2HD  LYS A 567       9.363 -91.187 -67.677  1.00 55.750          H  
ATOM   8968 1HE  LYS A 567       8.449 -91.582 -69.947  1.00 55.750          H  
ATOM   8969 2HE  LYS A 567       7.947 -89.886 -70.031  1.00 55.750          H  
ATOM   8970 1HZ  LYS A 567      10.042 -90.242 -71.132  1.00 55.750          H  
ATOM   8971 2HZ  LYS A 567      10.257 -89.253 -69.829  1.00 55.750          H  
ATOM   8972 3HZ  LYS A 567      10.726 -90.833 -69.752  1.00 55.750          H  
ATOM   8973  N   SER A 568       4.192 -89.594 -65.265  1.00 32.860          N  
ATOM   8974  CA  SER A 568       3.041 -88.870 -65.777  1.00 32.640          C  
ATOM   8975  C   SER A 568       2.949 -87.433 -65.309  1.00 32.750          C  
ATOM   8976  O   SER A 568       3.924 -86.866 -64.796  1.00 33.170          O  
ATOM   8977  CB  SER A 568       1.795 -89.615 -65.411  1.00 45.780          C  
ATOM   8978  OG  SER A 568       0.691 -89.120 -66.103  1.00 45.780          O  
ATOM   8979  H   SER A 568       4.579 -89.405 -64.336  1.00 39.430          H  
ATOM   8980  HA  SER A 568       3.094 -88.877 -66.857  1.00 39.170          H  
ATOM   8981 1HB  SER A 568       1.925 -90.668 -65.644  1.00 54.940          H  
ATOM   8982 2HB  SER A 568       1.630 -89.536 -64.350  1.00 54.940          H  
ATOM   8983  HG  SER A 568       0.037 -89.872 -66.066  1.00 54.940          H  
ATOM   8984  N   GLY A 569       1.786 -86.823 -65.543  1.00 32.440          N  
ATOM   8985  CA  GLY A 569       1.588 -85.423 -65.181  1.00 32.610          C  
ATOM   8986  C   GLY A 569       0.326 -84.799 -65.802  1.00 32.650          C  
ATOM   8987  O   GLY A 569      -0.456 -85.499 -66.452  1.00 32.780          O  
ATOM   8988  H   GLY A 569       1.029 -87.374 -65.951  1.00 38.930          H  
ATOM   8989 1HA  GLY A 569       1.523 -85.385 -64.095  1.00 39.130          H  
ATOM   8990 2HA  GLY A 569       2.469 -84.852 -65.484  1.00 39.130          H  
ATOM   8991  N   PRO A 570       0.067 -83.497 -65.526  1.00 32.620          N  
ATOM   8992  CA  PRO A 570      -1.031 -82.661 -66.001  1.00 32.710          C  
ATOM   8993  C   PRO A 570      -0.913 -82.487 -67.486  1.00 32.960          C  
ATOM   8994  O   PRO A 570       0.155 -82.708 -68.028  1.00 33.120          O  
ATOM   8995  CB  PRO A 570      -0.850 -81.339 -65.260  1.00 49.060          C  
ATOM   8996  CG  PRO A 570       0.087 -81.646 -64.119  1.00 49.060          C  
ATOM   8997  CD  PRO A 570       0.997 -82.735 -64.651  1.00 49.060          C  
ATOM   8998  HA  PRO A 570      -1.986 -83.129 -65.758  1.00 39.250          H  
ATOM   8999 1HB  PRO A 570      -0.483 -80.594 -65.946  1.00 58.880          H  
ATOM   9000 2HB  PRO A 570      -1.830 -80.980 -64.908  1.00 58.880          H  
ATOM   9001 1HG  PRO A 570       0.635 -80.739 -63.826  1.00 58.880          H  
ATOM   9002 2HG  PRO A 570      -0.488 -81.965 -63.233  1.00 58.880          H  
ATOM   9003 1HD  PRO A 570       1.818 -82.302 -65.252  1.00 58.880          H  
ATOM   9004 2HD  PRO A 570       1.364 -83.296 -63.798  1.00 58.880          H  
ATOM   9005  N   GLN A 571      -1.968 -82.091 -68.154  1.00 33.050          N  
ATOM   9006  CA  GLN A 571      -1.859 -81.857 -69.579  1.00 33.390          C  
ATOM   9007  C   GLN A 571      -1.322 -80.468 -69.825  1.00 33.400          C  
ATOM   9008  O   GLN A 571      -1.387 -79.604 -68.957  1.00 33.370          O  
ATOM   9009  CB  GLN A 571      -3.199 -82.055 -70.283  1.00 46.610          C  
ATOM   9010  CG  GLN A 571      -3.722 -83.453 -70.138  1.00 46.610          C  
ATOM   9011  CD  GLN A 571      -2.766 -84.434 -70.745  1.00 46.610          C  
ATOM   9012  OE1 GLN A 571      -2.416 -84.309 -71.920  1.00 46.610          O  
ATOM   9013  NE2 GLN A 571      -2.321 -85.396 -69.960  1.00 46.610          N  
ATOM   9014  H   GLN A 571      -2.852 -81.897 -67.688  1.00 39.660          H  
ATOM   9015  HA  GLN A 571      -1.148 -82.564 -69.990  1.00 40.070          H  
ATOM   9016 1HB  GLN A 571      -3.935 -81.357 -69.888  1.00 55.930          H  
ATOM   9017 2HB  GLN A 571      -3.086 -81.845 -71.345  1.00 55.930          H  
ATOM   9018 1HG  GLN A 571      -3.830 -83.687 -69.081  1.00 55.930          H  
ATOM   9019 2HG  GLN A 571      -4.682 -83.539 -70.645  1.00 55.930          H  
ATOM   9020 1HE2 GLN A 571      -1.674 -86.073 -70.313  1.00 55.930          H  
ATOM   9021 2HE2 GLN A 571      -2.630 -85.448 -69.008  1.00 55.930          H  
ATOM   9022  N   ALA A 572      -0.792 -80.224 -71.020  1.00 33.520          N  
ATOM   9023  CA  ALA A 572      -0.228 -78.911 -71.361  1.00 33.630          C  
ATOM   9024  C   ALA A 572      -1.293 -77.806 -71.265  1.00 33.800          C  
ATOM   9025  O   ALA A 572      -0.981 -76.628 -71.130  1.00 33.670          O  
ATOM   9026  CB  ALA A 572       0.392 -78.946 -72.738  1.00 47.040          C  
ATOM   9027  H   ALA A 572      -0.775 -80.962 -71.715  1.00 40.220          H  
ATOM   9028  HA  ALA A 572       0.564 -78.686 -70.646  1.00 40.360          H  
ATOM   9029 1HB  ALA A 572       0.835 -77.979 -72.937  1.00 56.450          H  
ATOM   9030 2HB  ALA A 572       1.169 -79.708 -72.772  1.00 56.450          H  
ATOM   9031 3HB  ALA A 572      -0.368 -79.162 -73.486  1.00 56.450          H  
ATOM   9032  N   ASP A 573      -2.560 -78.201 -71.352  1.00 34.120          N  
ATOM   9033  CA  ASP A 573      -3.694 -77.297 -71.276  1.00 34.380          C  
ATOM   9034  C   ASP A 573      -4.277 -77.183 -69.855  1.00 33.780          C  
ATOM   9035  O   ASP A 573      -5.339 -76.581 -69.668  1.00 33.720          O  
ATOM   9036  CB  ASP A 573      -4.793 -77.783 -72.217  1.00 48.030          C  
ATOM   9037  CG  ASP A 573      -4.404 -77.713 -73.688  1.00 48.030          C  
ATOM   9038  OD1 ASP A 573      -3.813 -76.744 -74.103  1.00 48.030          O  
ATOM   9039  OD2 ASP A 573      -4.690 -78.659 -74.384  1.00 48.030          O  
ATOM   9040  H   ASP A 573      -2.735 -79.185 -71.477  1.00 40.940          H  
ATOM   9041  HA  ASP A 573      -3.365 -76.306 -71.591  1.00 41.260          H  
ATOM   9042 1HB  ASP A 573      -5.044 -78.815 -71.970  1.00 57.630          H  
ATOM   9043 2HB  ASP A 573      -5.691 -77.185 -72.066  1.00 57.630          H  
ATOM   9044  N   ASN A 574      -3.625 -77.779 -68.849  1.00 33.430          N  
ATOM   9045  CA  ASN A 574      -4.139 -77.681 -67.486  1.00 32.920          C  
ATOM   9046  C   ASN A 574      -3.490 -76.576 -66.659  1.00 32.610          C  
ATOM   9047  O   ASN A 574      -2.293 -76.269 -66.780  1.00 32.640          O  
ATOM   9048  CB  ASN A 574      -3.998 -78.991 -66.707  1.00 46.290          C  
ATOM   9049  CG  ASN A 574      -4.927 -80.123 -67.134  1.00 46.290          C  
ATOM   9050  OD1 ASN A 574      -4.486 -81.262 -67.362  1.00 46.290          O  
ATOM   9051  ND2 ASN A 574      -6.208 -79.848 -67.219  1.00 46.290          N  
ATOM   9052  H   ASN A 574      -2.755 -78.288 -69.018  1.00 40.120          H  
ATOM   9053  HA  ASN A 574      -5.199 -77.439 -67.543  1.00 39.500          H  
ATOM   9054 1HB  ASN A 574      -2.968 -79.341 -66.809  1.00 55.550          H  
ATOM   9055 2HB  ASN A 574      -4.164 -78.793 -65.647  1.00 55.550          H  
ATOM   9056 1HD2 ASN A 574      -6.857 -80.574 -67.472  1.00 55.550          H  
ATOM   9057 2HD2 ASN A 574      -6.544 -78.926 -67.016  1.00 55.550          H  
ATOM   9058  N   LYS A 575      -4.302 -76.052 -65.745  1.00 32.390          N  
ATOM   9059  CA  LYS A 575      -3.904 -75.087 -64.733  1.00 32.150          C  
ATOM   9060  C   LYS A 575      -4.725 -75.405 -63.499  1.00 32.370          C  
ATOM   9061  O   LYS A 575      -5.866 -75.854 -63.632  1.00 32.680          O  
ATOM   9062  CB  LYS A 575      -4.140 -73.645 -65.186  1.00 45.110          C  
ATOM   9063  CG  LYS A 575      -5.601 -73.253 -65.361  1.00 45.110          C  
ATOM   9064  CD  LYS A 575      -5.739 -71.806 -65.822  1.00 45.110          C  
ATOM   9065  CE  LYS A 575      -7.209 -71.408 -65.907  1.00 45.110          C  
ATOM   9066  NZ  LYS A 575      -7.396 -69.998 -66.341  1.00 45.110          N  
ATOM   9067  H   LYS A 575      -5.266 -76.362 -65.745  1.00 38.870          H  
ATOM   9068  HA  LYS A 575      -2.858 -75.229 -64.486  1.00 38.580          H  
ATOM   9069 1HB  LYS A 575      -3.672 -72.964 -64.477  1.00 54.130          H  
ATOM   9070 2HB  LYS A 575      -3.655 -73.494 -66.143  1.00 54.130          H  
ATOM   9071 1HG  LYS A 575      -6.067 -73.910 -66.097  1.00 54.130          H  
ATOM   9072 2HG  LYS A 575      -6.131 -73.362 -64.416  1.00 54.130          H  
ATOM   9073 1HD  LYS A 575      -5.230 -71.152 -65.113  1.00 54.130          H  
ATOM   9074 2HD  LYS A 575      -5.272 -71.685 -66.802  1.00 54.130          H  
ATOM   9075 1HE  LYS A 575      -7.711 -72.065 -66.614  1.00 54.130          H  
ATOM   9076 2HE  LYS A 575      -7.660 -71.535 -64.928  1.00 54.130          H  
ATOM   9077 1HZ  LYS A 575      -8.391 -69.788 -66.381  1.00 54.130          H  
ATOM   9078 2HZ  LYS A 575      -6.950 -69.379 -65.681  1.00 54.130          H  
ATOM   9079 3HZ  LYS A 575      -6.991 -69.868 -67.253  1.00 54.130          H  
ATOM   9080  N   PHE A 576      -4.167 -75.178 -62.322  1.00 32.290          N  
ATOM   9081  CA  PHE A 576      -4.878 -75.464 -61.081  1.00 32.540          C  
ATOM   9082  C   PHE A 576      -4.384 -74.669 -59.889  1.00 32.290          C  
ATOM   9083  O   PHE A 576      -3.328 -74.040 -59.919  1.00 32.020          O  
ATOM   9084  CB  PHE A 576      -4.771 -76.952 -60.753  1.00 45.460          C  
ATOM   9085  CG  PHE A 576      -3.356 -77.419 -60.528  1.00 45.460          C  
ATOM   9086  CD1 PHE A 576      -2.808 -77.464 -59.248  1.00 45.460          C  
ATOM   9087  CD2 PHE A 576      -2.562 -77.804 -61.607  1.00 45.460          C  
ATOM   9088  CE1 PHE A 576      -1.513 -77.884 -59.060  1.00 45.460          C  
ATOM   9089  CE2 PHE A 576      -1.267 -78.223 -61.414  1.00 45.460          C  
ATOM   9090  CZ  PHE A 576      -0.740 -78.265 -60.137  1.00 45.460          C  
ATOM   9091  H   PHE A 576      -3.217 -74.795 -62.307  1.00 38.750          H  
ATOM   9092  HA  PHE A 576      -5.930 -75.222 -61.233  1.00 39.050          H  
ATOM   9093 1HB  PHE A 576      -5.339 -77.158 -59.851  1.00 54.550          H  
ATOM   9094 2HB  PHE A 576      -5.216 -77.547 -61.559  1.00 54.550          H  
ATOM   9095  HD1 PHE A 576      -3.413 -77.163 -58.388  1.00 54.550          H  
ATOM   9096  HD2 PHE A 576      -2.980 -77.770 -62.614  1.00 54.550          H  
ATOM   9097  HE1 PHE A 576      -1.097 -77.914 -58.064  1.00 54.550          H  
ATOM   9098  HE2 PHE A 576      -0.660 -78.522 -62.264  1.00 54.550          H  
ATOM   9099  HZ  PHE A 576       0.286 -78.596 -59.980  1.00 54.550          H  
ATOM   9100  N   TYR A 577      -5.153 -74.712 -58.816  1.00 32.460          N  
ATOM   9101  CA  TYR A 577      -4.749 -74.078 -57.576  1.00 32.440          C  
ATOM   9102  C   TYR A 577      -4.501 -75.046 -56.435  1.00 32.930          C  
ATOM   9103  O   TYR A 577      -5.141 -76.098 -56.330  1.00 33.210          O  
ATOM   9104  CB  TYR A 577      -5.793 -73.059 -57.084  1.00 45.420          C  
ATOM   9105  CG  TYR A 577      -5.889 -71.784 -57.854  1.00 45.420          C  
ATOM   9106  CD1 TYR A 577      -6.735 -71.647 -58.944  1.00 45.420          C  
ATOM   9107  CD2 TYR A 577      -5.126 -70.722 -57.431  1.00 45.420          C  
ATOM   9108  CE1 TYR A 577      -6.795 -70.432 -59.601  1.00 45.420          C  
ATOM   9109  CE2 TYR A 577      -5.181 -69.529 -58.077  1.00 45.420          C  
ATOM   9110  CZ  TYR A 577      -6.010 -69.373 -59.161  1.00 45.420          C  
ATOM   9111  OH  TYR A 577      -6.060 -68.163 -59.813  1.00 45.420          O  
ATOM   9112  H   TYR A 577      -6.024 -75.216 -58.855  1.00 38.950          H  
ATOM   9113  HA  TYR A 577      -3.820 -73.558 -57.762  1.00 38.930          H  
ATOM   9114 1HB  TYR A 577      -6.774 -73.523 -57.089  1.00 54.510          H  
ATOM   9115 2HB  TYR A 577      -5.567 -72.803 -56.047  1.00 54.510          H  
ATOM   9116  HD1 TYR A 577      -7.347 -72.483 -59.279  1.00 54.510          H  
ATOM   9117  HD2 TYR A 577      -4.473 -70.840 -56.571  1.00 54.510          H  
ATOM   9118  HE1 TYR A 577      -7.448 -70.302 -60.456  1.00 54.510          H  
ATOM   9119  HE2 TYR A 577      -4.568 -68.696 -57.730  1.00 54.510          H  
ATOM   9120  HH  TYR A 577      -5.416 -67.563 -59.430  1.00 54.510          H  
ATOM   9121  N   ILE A 578      -3.600 -74.638 -55.557  1.00 33.080          N  
ATOM   9122  CA  ILE A 578      -3.389 -75.287 -54.270  1.00 33.580          C  
ATOM   9123  C   ILE A 578      -3.665 -74.206 -53.243  1.00 33.550          C  
ATOM   9124  O   ILE A 578      -3.137 -73.092 -53.349  1.00 33.310          O  
ATOM   9125  CB  ILE A 578      -1.991 -75.907 -54.063  1.00 46.810          C  
ATOM   9126  CG1 ILE A 578      -1.748 -76.997 -55.153  1.00 46.810          C  
ATOM   9127  CG2 ILE A 578      -1.884 -76.504 -52.619  1.00 46.810          C  
ATOM   9128  CD1 ILE A 578      -0.339 -77.584 -55.185  1.00 46.810          C  
ATOM   9129  H   ILE A 578      -3.091 -73.777 -55.793  1.00 39.700          H  
ATOM   9130  HA  ILE A 578      -4.128 -76.077 -54.137  1.00 40.300          H  
ATOM   9131  HB  ILE A 578      -1.236 -75.144 -54.172  1.00 56.170          H  
ATOM   9132 1HG1 ILE A 578      -2.462 -77.806 -55.005  1.00 56.170          H  
ATOM   9133 2HG1 ILE A 578      -1.943 -76.547 -56.125  1.00 56.170          H  
ATOM   9134 1HG2 ILE A 578      -0.902 -76.930 -52.458  1.00 56.170          H  
ATOM   9135 2HG2 ILE A 578      -2.041 -75.723 -51.872  1.00 56.170          H  
ATOM   9136 3HG2 ILE A 578      -2.638 -77.283 -52.485  1.00 56.170          H  
ATOM   9137 1HD1 ILE A 578      -0.272 -78.318 -55.982  1.00 56.170          H  
ATOM   9138 2HD1 ILE A 578       0.389 -76.811 -55.357  1.00 56.170          H  
ATOM   9139 3HD1 ILE A 578      -0.117 -78.074 -54.245  1.00 56.170          H  
ATOM   9140  N   TYR A 579      -4.531 -74.497 -52.288  1.00 33.840          N  
ATOM   9141  CA  TYR A 579      -4.883 -73.485 -51.310  1.00 33.890          C  
ATOM   9142  C   TYR A 579      -4.312 -73.712 -49.934  1.00 34.510          C  
ATOM   9143  O   TYR A 579      -4.671 -74.666 -49.242  1.00 34.910          O  
ATOM   9144  CB  TYR A 579      -6.400 -73.391 -51.212  1.00 47.430          C  
ATOM   9145  CG  TYR A 579      -6.912 -72.329 -50.281  1.00 47.430          C  
ATOM   9146  CD1 TYR A 579      -6.432 -71.056 -50.387  1.00 47.430          C  
ATOM   9147  CD2 TYR A 579      -7.910 -72.616 -49.359  1.00 47.430          C  
ATOM   9148  CE1 TYR A 579      -6.929 -70.081 -49.624  1.00 47.430          C  
ATOM   9149  CE2 TYR A 579      -8.417 -71.600 -48.573  1.00 47.430          C  
ATOM   9150  CZ  TYR A 579      -7.931 -70.329 -48.728  1.00 47.430          C  
ATOM   9151  OH  TYR A 579      -8.414 -69.260 -47.997  1.00 47.430          O  
ATOM   9152  H   TYR A 579      -4.938 -75.421 -52.243  1.00 40.610          H  
ATOM   9153  HA  TYR A 579      -4.487 -72.534 -51.659  1.00 40.670          H  
ATOM   9154 1HB  TYR A 579      -6.808 -73.192 -52.202  1.00 56.910          H  
ATOM   9155 2HB  TYR A 579      -6.799 -74.350 -50.882  1.00 56.910          H  
ATOM   9156  HD1 TYR A 579      -5.664 -70.811 -51.101  1.00 56.910          H  
ATOM   9157  HD2 TYR A 579      -8.303 -73.629 -49.269  1.00 56.910          H  
ATOM   9158  HE1 TYR A 579      -6.545 -69.076 -49.740  1.00 56.910          H  
ATOM   9159  HE2 TYR A 579      -9.212 -71.799 -47.857  1.00 56.910          H  
ATOM   9160  HH  TYR A 579      -8.522 -69.479 -47.041  1.00 56.910          H  
ATOM   9161  N   ASP A 580      -3.461 -72.800 -49.496  1.00 34.670          N  
ATOM   9162  CA  ASP A 580      -2.868 -72.913 -48.187  1.00 35.340          C  
ATOM   9163  C   ASP A 580      -3.889 -72.383 -47.206  1.00 35.300          C  
ATOM   9164  O   ASP A 580      -3.830 -71.215 -46.785  1.00 35.200          O  
ATOM   9165  CB  ASP A 580      -1.576 -72.106 -48.075  1.00 49.210          C  
ATOM   9166  CG  ASP A 580      -0.348 -72.644 -48.855  1.00 49.210          C  
ATOM   9167  OD1 ASP A 580      -0.157 -73.845 -48.920  1.00 49.210          O  
ATOM   9168  OD2 ASP A 580       0.397 -71.822 -49.382  1.00 49.210          O  
ATOM   9169  H   ASP A 580      -3.211 -72.007 -50.093  1.00 41.600          H  
ATOM   9170  HA  ASP A 580      -2.665 -73.962 -47.962  1.00 42.410          H  
ATOM   9171 1HB  ASP A 580      -1.792 -71.153 -48.442  1.00 59.050          H  
ATOM   9172 2HB  ASP A 580      -1.305 -71.995 -47.027  1.00 59.050          H  
ATOM   9173  N   VAL A 581      -4.833 -73.249 -46.857  1.00 35.480          N  
ATOM   9174  CA  VAL A 581      -5.975 -72.924 -46.017  1.00 35.530          C  
ATOM   9175  C   VAL A 581      -5.547 -72.398 -44.656  1.00 36.070          C  
ATOM   9176  O   VAL A 581      -6.271 -71.639 -44.024  1.00 36.110          O  
ATOM   9177  CB  VAL A 581      -6.872 -74.166 -45.892  1.00 49.720          C  
ATOM   9178  CG1 VAL A 581      -6.199 -75.250 -45.049  1.00 49.720          C  
ATOM   9179  CG2 VAL A 581      -8.233 -73.784 -45.301  1.00 49.720          C  
ATOM   9180  H   VAL A 581      -4.763 -74.173 -47.298  1.00 42.580          H  
ATOM   9181  HA  VAL A 581      -6.546 -72.143 -46.514  1.00 42.640          H  
ATOM   9182  HB  VAL A 581      -7.002 -74.572 -46.884  1.00 59.670          H  
ATOM   9183 1HG1 VAL A 581      -6.842 -76.114 -45.014  1.00 59.670          H  
ATOM   9184 2HG1 VAL A 581      -5.241 -75.531 -45.495  1.00 59.670          H  
ATOM   9185 3HG1 VAL A 581      -6.031 -74.911 -44.043  1.00 59.670          H  
ATOM   9186 1HG2 VAL A 581      -8.868 -74.669 -45.248  1.00 59.670          H  
ATOM   9187 2HG2 VAL A 581      -8.118 -73.375 -44.309  1.00 59.670          H  
ATOM   9188 3HG2 VAL A 581      -8.705 -73.039 -45.931  1.00 59.670          H  
ATOM   9189  N   GLN A 582      -4.373 -72.812 -44.212  1.00 36.560          N  
ATOM   9190  CA  GLN A 582      -3.789 -72.386 -42.957  1.00 37.150          C  
ATOM   9191  C   GLN A 582      -3.391 -70.898 -42.915  1.00 36.920          C  
ATOM   9192  O   GLN A 582      -3.241 -70.336 -41.829  1.00 37.320          O  
ATOM   9193  CB  GLN A 582      -2.588 -73.292 -42.636  1.00 51.770          C  
ATOM   9194  CG  GLN A 582      -1.395 -73.215 -43.638  1.00 51.770          C  
ATOM   9195  CD  GLN A 582      -1.521 -74.160 -44.825  1.00 51.770          C  
ATOM   9196  OE1 GLN A 582      -2.631 -74.465 -45.266  1.00 51.770          O  
ATOM   9197  NE2 GLN A 582      -0.395 -74.614 -45.351  1.00 51.770          N  
ATOM   9198  H   GLN A 582      -3.866 -73.472 -44.795  1.00 43.870          H  
ATOM   9199  HA  GLN A 582      -4.533 -72.531 -42.188  1.00 44.580          H  
ATOM   9200 1HB  GLN A 582      -2.206 -73.039 -41.648  1.00 62.130          H  
ATOM   9201 2HB  GLN A 582      -2.927 -74.319 -42.594  1.00 62.130          H  
ATOM   9202 1HG  GLN A 582      -1.329 -72.232 -44.049  1.00 62.130          H  
ATOM   9203 2HG  GLN A 582      -0.475 -73.454 -43.108  1.00 62.130          H  
ATOM   9204 1HE2 GLN A 582      -0.419 -75.225 -46.152  1.00 62.130          H  
ATOM   9205 2HE2 GLN A 582       0.491 -74.337 -44.972  1.00 62.130          H  
ATOM   9206  N   THR A 583      -3.192 -70.270 -44.088  1.00 36.340          N  
ATOM   9207  CA  THR A 583      -2.812 -68.857 -44.199  1.00 36.160          C  
ATOM   9208  C   THR A 583      -3.694 -68.070 -45.178  1.00 35.410          C  
ATOM   9209  O   THR A 583      -3.520 -66.857 -45.331  1.00 35.240          O  
ATOM   9210  CB  THR A 583      -1.330 -68.675 -44.602  1.00 50.700          C  
ATOM   9211  OG1 THR A 583      -1.086 -69.315 -45.864  1.00 50.700          O  
ATOM   9212  CG2 THR A 583      -0.405 -69.247 -43.536  1.00 50.700          C  
ATOM   9213  H   THR A 583      -3.315 -70.776 -44.963  1.00 43.610          H  
ATOM   9214  HA  THR A 583      -2.939 -68.401 -43.217  1.00 43.390          H  
ATOM   9215  HB  THR A 583      -1.126 -67.611 -44.710  1.00 60.840          H  
ATOM   9216  HG1 THR A 583      -0.226 -69.035 -46.199  1.00 60.840          H  
ATOM   9217 1HG2 THR A 583       0.630 -69.091 -43.835  1.00 60.840          H  
ATOM   9218 2HG2 THR A 583      -0.593 -68.739 -42.590  1.00 60.840          H  
ATOM   9219 3HG2 THR A 583      -0.578 -70.289 -43.410  1.00 60.840          H  
ATOM   9220  N   ASP A 584      -4.648 -68.762 -45.816  1.00 35.020          N  
ATOM   9221  CA  ASP A 584      -5.545 -68.237 -46.846  1.00 34.340          C  
ATOM   9222  C   ASP A 584      -4.798 -67.698 -48.072  1.00 33.970          C  
ATOM   9223  O   ASP A 584      -5.137 -66.659 -48.647  1.00 33.570          O  
ATOM   9224  CB  ASP A 584      -6.493 -67.162 -46.281  1.00 48.350          C  
ATOM   9225  CG  ASP A 584      -7.520 -67.706 -45.237  1.00 48.350          C  
ATOM   9226  OD1 ASP A 584      -8.149 -68.743 -45.482  1.00 48.350          O  
ATOM   9227  OD2 ASP A 584      -7.680 -67.067 -44.218  1.00 48.350          O  
ATOM   9228  H   ASP A 584      -4.715 -69.758 -45.635  1.00 42.020          H  
ATOM   9229  HA  ASP A 584      -6.144 -69.071 -47.164  1.00 41.210          H  
ATOM   9230 1HB  ASP A 584      -5.916 -66.359 -45.826  1.00 58.020          H  
ATOM   9231 2HB  ASP A 584      -7.056 -66.723 -47.105  1.00 58.020          H  
ATOM   9232  N   ASN A 585      -3.782 -68.454 -48.477  1.00 34.180          N  
ATOM   9233  CA  ASN A 585      -2.924 -68.158 -49.622  1.00 33.980          C  
ATOM   9234  C   ASN A 585      -3.179 -69.050 -50.851  1.00 33.640          C  
ATOM   9235  O   ASN A 585      -2.962 -70.263 -50.808  1.00 33.860          O  
ATOM   9236  CB  ASN A 585      -1.475 -68.244 -49.181  1.00 47.650          C  
ATOM   9237  CG  ASN A 585      -0.481 -67.936 -50.218  1.00 47.650          C  
ATOM   9238  OD1 ASN A 585      -0.543 -66.904 -50.897  1.00 47.650          O  
ATOM   9239  ND2 ASN A 585       0.454 -68.841 -50.377  1.00 47.650          N  
ATOM   9240  H   ASN A 585      -3.611 -69.307 -47.936  1.00 41.020          H  
ATOM   9241  HA  ASN A 585      -3.122 -67.130 -49.931  1.00 40.780          H  
ATOM   9242 1HB  ASN A 585      -1.330 -67.538 -48.360  1.00 57.180          H  
ATOM   9243 2HB  ASN A 585      -1.253 -69.191 -48.791  1.00 57.180          H  
ATOM   9244 1HD2 ASN A 585       1.169 -68.696 -51.056  1.00 57.180          H  
ATOM   9245 2HD2 ASN A 585       0.440 -69.720 -49.828  1.00 57.180          H  
ATOM   9246  N   PHE A 586      -3.697 -68.470 -51.932  1.00 33.170          N  
ATOM   9247  CA  PHE A 586      -3.966 -69.258 -53.145  1.00 32.880          C  
ATOM   9248  C   PHE A 586      -2.805 -69.222 -54.136  1.00 33.000          C  
ATOM   9249  O   PHE A 586      -2.403 -68.149 -54.591  1.00 33.020          O  
ATOM   9250  CB  PHE A 586      -5.197 -68.758 -53.903  1.00 46.150          C  
ATOM   9251  CG  PHE A 586      -6.538 -69.023 -53.303  1.00 46.150          C  
ATOM   9252  CD1 PHE A 586      -7.139 -68.132 -52.429  1.00 46.150          C  
ATOM   9253  CD2 PHE A 586      -7.238 -70.166 -53.672  1.00 46.150          C  
ATOM   9254  CE1 PHE A 586      -8.417 -68.380 -51.945  1.00 46.150          C  
ATOM   9255  CE2 PHE A 586      -8.501 -70.414 -53.185  1.00 46.150          C  
ATOM   9256  CZ  PHE A 586      -9.092 -69.519 -52.324  1.00 46.150          C  
ATOM   9257  H   PHE A 586      -3.876 -67.474 -51.918  1.00 39.800          H  
ATOM   9258  HA  PHE A 586      -4.128 -70.297 -52.860  1.00 39.460          H  
ATOM   9259 1HB  PHE A 586      -5.110 -67.683 -54.053  1.00 55.380          H  
ATOM   9260 2HB  PHE A 586      -5.190 -69.204 -54.888  1.00 55.380          H  
ATOM   9261  HD1 PHE A 586      -6.612 -67.226 -52.133  1.00 55.380          H  
ATOM   9262  HD2 PHE A 586      -6.779 -70.870 -54.369  1.00 55.380          H  
ATOM   9263  HE1 PHE A 586      -8.888 -67.671 -51.262  1.00 55.380          H  
ATOM   9264  HE2 PHE A 586      -9.037 -71.312 -53.487  1.00 55.380          H  
ATOM   9265  HZ  PHE A 586     -10.090 -69.711 -51.941  1.00 55.380          H  
ATOM   9266  N   LEU A 587      -2.300 -70.393 -54.517  1.00 33.150          N  
ATOM   9267  CA  LEU A 587      -1.209 -70.456 -55.484  1.00 33.330          C  
ATOM   9268  C   LEU A 587      -1.641 -71.108 -56.785  1.00 33.110          C  
ATOM   9269  O   LEU A 587      -2.234 -72.187 -56.790  1.00 33.120          O  
ATOM   9270  CB  LEU A 587      -0.033 -71.229 -54.890  1.00 46.590          C  
ATOM   9271  CG  LEU A 587       0.584 -70.652 -53.599  1.00 46.590          C  
ATOM   9272  CD1 LEU A 587       1.634 -71.613 -53.092  1.00 46.590          C  
ATOM   9273  CD2 LEU A 587       1.205 -69.270 -53.874  1.00 46.590          C  
ATOM   9274  H   LEU A 587      -2.652 -71.259 -54.094  1.00 39.780          H  
ATOM   9275  HA  LEU A 587      -0.898 -69.445 -55.725  1.00 40.000          H  
ATOM   9276 1HB  LEU A 587      -0.382 -72.234 -54.654  1.00 55.910          H  
ATOM   9277 2HB  LEU A 587       0.753 -71.306 -55.645  1.00 55.910          H  
ATOM   9278  HG  LEU A 587      -0.189 -70.559 -52.827  1.00 55.910          H  
ATOM   9279 1HD1 LEU A 587       2.064 -71.223 -52.167  1.00 55.910          H  
ATOM   9280 2HD1 LEU A 587       1.171 -72.579 -52.888  1.00 55.910          H  
ATOM   9281 3HD1 LEU A 587       2.419 -71.734 -53.837  1.00 55.910          H  
ATOM   9282 1HD2 LEU A 587       1.646 -68.884 -52.964  1.00 55.910          H  
ATOM   9283 2HD2 LEU A 587       1.980 -69.362 -54.635  1.00 55.910          H  
ATOM   9284 3HD2 LEU A 587       0.445 -68.570 -54.213  1.00 55.910          H  
ATOM   9285  N   LEU A 588      -1.339 -70.436 -57.898  1.00 33.000          N  
ATOM   9286  CA  LEU A 588      -1.686 -70.928 -59.236  1.00 32.870          C  
ATOM   9287  C   LEU A 588      -0.531 -71.625 -59.932  1.00 33.310          C  
ATOM   9288  O   LEU A 588       0.570 -71.079 -60.036  1.00 33.550          O  
ATOM   9289  CB  LEU A 588      -2.163 -69.773 -60.139  1.00 46.070          C  
ATOM   9290  CG  LEU A 588      -2.483 -70.119 -61.654  1.00 46.070          C  
ATOM   9291  CD1 LEU A 588      -3.674 -71.077 -61.768  1.00 46.070          C  
ATOM   9292  CD2 LEU A 588      -2.804 -68.831 -62.382  1.00 46.070          C  
ATOM   9293  H   LEU A 588      -0.858 -69.551 -57.803  1.00 39.600          H  
ATOM   9294  HA  LEU A 588      -2.497 -71.647 -59.128  1.00 39.440          H  
ATOM   9295 1HB  LEU A 588      -3.041 -69.339 -59.716  1.00 55.280          H  
ATOM   9296 2HB  LEU A 588      -1.386 -69.012 -60.145  1.00 55.280          H  
ATOM   9297  HG  LEU A 588      -1.616 -70.594 -62.119  1.00 55.280          H  
ATOM   9298 1HD1 LEU A 588      -3.866 -71.282 -62.816  1.00 55.280          H  
ATOM   9299 2HD1 LEU A 588      -3.461 -72.005 -61.268  1.00 55.280          H  
ATOM   9300 3HD1 LEU A 588      -4.543 -70.626 -61.327  1.00 55.280          H  
ATOM   9301 1HD2 LEU A 588      -3.016 -69.052 -63.432  1.00 55.280          H  
ATOM   9302 2HD2 LEU A 588      -3.676 -68.359 -61.924  1.00 55.280          H  
ATOM   9303 3HD2 LEU A 588      -1.950 -68.155 -62.321  1.00 55.280          H  
ATOM   9304  N   TYR A 589      -0.813 -72.810 -60.455  1.00 33.470          N  
ATOM   9305  CA  TYR A 589       0.149 -73.598 -61.194  1.00 33.950          C  
ATOM   9306  C   TYR A 589      -0.368 -73.777 -62.612  1.00 34.070          C  
ATOM   9307  O   TYR A 589      -1.560 -74.012 -62.824  1.00 33.860          O  
ATOM   9308  CB  TYR A 589       0.294 -74.943 -60.506  1.00 47.340          C  
ATOM   9309  CG  TYR A 589       0.763 -74.799 -59.094  1.00 47.340          C  
ATOM   9310  CD1 TYR A 589      -0.173 -74.604 -58.095  1.00 47.340          C  
ATOM   9311  CD2 TYR A 589       2.102 -74.835 -58.785  1.00 47.340          C  
ATOM   9312  CE1 TYR A 589       0.224 -74.437 -56.812  1.00 47.340          C  
ATOM   9313  CE2 TYR A 589       2.502 -74.675 -57.475  1.00 47.340          C  
ATOM   9314  CZ  TYR A 589       1.565 -74.474 -56.492  1.00 47.340          C  
ATOM   9315  OH  TYR A 589       1.965 -74.310 -55.188  1.00 47.340          O  
ATOM   9316  H   TYR A 589      -1.738 -73.208 -60.288  1.00 40.160          H  
ATOM   9317  HA  TYR A 589       1.103 -73.075 -61.227  1.00 40.740          H  
ATOM   9318 1HB  TYR A 589      -0.676 -75.425 -60.495  1.00 56.810          H  
ATOM   9319 2HB  TYR A 589       0.988 -75.578 -61.053  1.00 56.810          H  
ATOM   9320  HD1 TYR A 589      -1.238 -74.571 -58.337  1.00 56.810          H  
ATOM   9321  HD2 TYR A 589       2.843 -74.986 -59.568  1.00 56.810          H  
ATOM   9322  HE1 TYR A 589      -0.521 -74.273 -56.051  1.00 56.810          H  
ATOM   9323  HE2 TYR A 589       3.563 -74.703 -57.221  1.00 56.810          H  
ATOM   9324  HH  TYR A 589       1.194 -74.259 -54.617  1.00 56.810          H  
ATOM   9325  N   GLU A 590       0.528 -73.744 -63.588  1.00 34.450          N  
ATOM   9326  CA  GLU A 590       0.125 -73.914 -64.983  1.00 34.730          C  
ATOM   9327  C   GLU A 590       1.228 -74.557 -65.787  1.00 34.980          C  
ATOM   9328  O   GLU A 590       2.404 -74.232 -65.603  1.00 35.370          O  
ATOM   9329  CB  GLU A 590      -0.262 -72.552 -65.569  1.00 48.510          C  
ATOM   9330  CG  GLU A 590      -0.776 -72.584 -66.995  1.00 48.510          C  
ATOM   9331  CD  GLU A 590      -1.265 -71.248 -67.456  1.00 48.510          C  
ATOM   9332  OE1 GLU A 590      -1.148 -70.306 -66.710  1.00 48.510          O  
ATOM   9333  OE2 GLU A 590      -1.772 -71.162 -68.547  1.00 48.510          O  
ATOM   9334  H   GLU A 590       1.501 -73.569 -63.372  1.00 41.340          H  
ATOM   9335  HA  GLU A 590      -0.737 -74.573 -65.029  1.00 41.680          H  
ATOM   9336 1HB  GLU A 590      -1.035 -72.100 -64.948  1.00 58.210          H  
ATOM   9337 2HB  GLU A 590       0.604 -71.892 -65.549  1.00 58.210          H  
ATOM   9338 1HG  GLU A 590       0.042 -72.881 -67.648  1.00 58.210          H  
ATOM   9339 2HG  GLU A 590      -1.559 -73.329 -67.091  1.00 58.210          H  
ATOM   9340  N   MET A 591       0.866 -75.481 -66.667  1.00 34.810          N  
ATOM   9341  CA  MET A 591       1.892 -76.125 -67.477  1.00 35.090          C  
ATOM   9342  C   MET A 591       2.152 -75.267 -68.712  1.00 35.880          C  
ATOM   9343  O   MET A 591       1.233 -74.611 -69.187  1.00 36.220          O  
ATOM   9344  CB  MET A 591       1.460 -77.514 -67.910  1.00 49.010          C  
ATOM   9345  CG  MET A 591       1.120 -78.477 -66.791  1.00 49.010          C  
ATOM   9346  SD  MET A 591       2.476 -78.865 -65.668  1.00 49.010          S  
ATOM   9347  CE  MET A 591       2.060 -77.874 -64.218  1.00 49.010          C  
ATOM   9348  H   MET A 591      -0.129 -75.725 -66.778  1.00 41.770          H  
ATOM   9349  HA  MET A 591       2.784 -76.212 -66.873  1.00 42.110          H  
ATOM   9350 1HB  MET A 591       0.563 -77.426 -68.529  1.00 58.820          H  
ATOM   9351 2HB  MET A 591       2.233 -77.975 -68.536  1.00 58.820          H  
ATOM   9352 1HG  MET A 591       0.275 -78.094 -66.215  1.00 58.820          H  
ATOM   9353 2HG  MET A 591       0.811 -79.404 -67.277  1.00 58.820          H  
ATOM   9354 1HE  MET A 591       2.811 -78.030 -63.445  1.00 58.820          H  
ATOM   9355 2HE  MET A 591       2.034 -76.830 -64.475  1.00 58.820          H  
ATOM   9356 3HE  MET A 591       1.086 -78.172 -63.843  1.00 58.820          H  
ATOM   9357  N   PRO A 592       3.381 -75.205 -69.251  1.00 36.260          N  
ATOM   9358  CA  PRO A 592       3.670 -74.518 -70.492  1.00 37.020          C  
ATOM   9359  C   PRO A 592       2.785 -75.090 -71.588  1.00 37.130          C  
ATOM   9360  O   PRO A 592       2.647 -76.302 -71.689  1.00 37.180          O  
ATOM   9361  CB  PRO A 592       5.141 -74.882 -70.736  1.00 55.530          C  
ATOM   9362  CG  PRO A 592       5.700 -75.143 -69.356  1.00 55.530          C  
ATOM   9363  CD  PRO A 592       4.558 -75.797 -68.588  1.00 55.530          C  
ATOM   9364  HA  PRO A 592       3.517 -73.435 -70.369  1.00 44.420          H  
ATOM   9365 1HB  PRO A 592       5.194 -75.745 -71.399  1.00 66.640          H  
ATOM   9366 2HB  PRO A 592       5.649 -74.052 -71.250  1.00 66.640          H  
ATOM   9367 1HG  PRO A 592       6.584 -75.798 -69.431  1.00 66.640          H  
ATOM   9368 2HG  PRO A 592       6.044 -74.203 -68.895  1.00 66.640          H  
ATOM   9369 1HD  PRO A 592       4.563 -76.896 -68.701  1.00 66.640          H  
ATOM   9370 2HD  PRO A 592       4.642 -75.471 -67.542  1.00 66.640          H  
ATOM   9371  N   ALA A 593       2.253 -74.235 -72.460  1.00 37.250          N  
ATOM   9372  CA  ALA A 593       1.387 -74.694 -73.553  1.00 37.630          C  
ATOM   9373  C   ALA A 593       2.057 -75.761 -74.418  1.00 37.610          C  
ATOM   9374  O   ALA A 593       1.395 -76.646 -74.966  1.00 37.390          O  
ATOM   9375  CB  ALA A 593       0.994 -73.517 -74.426  1.00 52.530          C  
ATOM   9376  H   ALA A 593       2.402 -73.246 -72.329  1.00 44.700          H  
ATOM   9377  HA  ALA A 593       0.491 -75.131 -73.110  1.00 45.160          H  
ATOM   9378 1HB  ALA A 593       0.321 -73.865 -75.211  1.00 63.040          H  
ATOM   9379 2HB  ALA A 593       0.485 -72.777 -73.813  1.00 63.040          H  
ATOM   9380 3HB  ALA A 593       1.881 -73.077 -74.876  1.00 63.040          H  
ATOM   9381  N   LYS A 594       3.361 -75.625 -74.604  1.00 37.910          N  
ATOM   9382  CA  LYS A 594       4.164 -76.510 -75.435  1.00 38.020          C  
ATOM   9383  C   LYS A 594       4.484 -77.899 -74.866  1.00 37.460          C  
ATOM   9384  O   LYS A 594       5.001 -78.739 -75.607  1.00 37.550          O  
ATOM   9385  CB  LYS A 594       5.492 -75.819 -75.766  1.00 53.180          C  
ATOM   9386  CG  LYS A 594       6.434 -75.660 -74.557  1.00 53.180          C  
ATOM   9387  CD  LYS A 594       7.715 -74.922 -74.912  1.00 53.180          C  
ATOM   9388  CE  LYS A 594       8.643 -74.819 -73.695  1.00 53.180          C  
ATOM   9389  NZ  LYS A 594       9.898 -74.071 -74.006  1.00 53.180          N  
ATOM   9390  H   LYS A 594       3.826 -74.843 -74.170  1.00 45.490          H  
ATOM   9391  HA  LYS A 594       3.616 -76.665 -76.365  1.00 45.620          H  
ATOM   9392 1HB  LYS A 594       6.020 -76.404 -76.522  1.00 63.820          H  
ATOM   9393 2HB  LYS A 594       5.299 -74.834 -76.188  1.00 63.820          H  
ATOM   9394 1HG  LYS A 594       5.922 -75.129 -73.760  1.00 63.820          H  
ATOM   9395 2HG  LYS A 594       6.712 -76.638 -74.187  1.00 63.820          H  
ATOM   9396 1HD  LYS A 594       8.231 -75.458 -75.709  1.00 63.820          H  
ATOM   9397 2HD  LYS A 594       7.477 -73.918 -75.264  1.00 63.820          H  
ATOM   9398 1HE  LYS A 594       8.114 -74.312 -72.890  1.00 63.820          H  
ATOM   9399 2HE  LYS A 594       8.902 -75.827 -73.364  1.00 63.820          H  
ATOM   9400 1HZ  LYS A 594      10.481 -74.027 -73.179  1.00 63.820          H  
ATOM   9401 2HZ  LYS A 594      10.402 -74.542 -74.744  1.00 63.820          H  
ATOM   9402 3HZ  LYS A 594       9.670 -73.132 -74.302  1.00 63.820          H  
ATOM   9403  N   CYS A 595       4.290 -78.143 -73.567  1.00 36.960          N  
ATOM   9404  CA  CYS A 595       4.750 -79.437 -73.059  1.00 36.510          C  
ATOM   9405  C   CYS A 595       4.151 -79.900 -71.746  1.00 36.360          C  
ATOM   9406  O   CYS A 595       3.472 -79.158 -71.040  1.00 36.700          O  
ATOM   9407  CB  CYS A 595       6.259 -79.394 -72.832  1.00 51.290          C  
ATOM   9408  SG  CYS A 595       6.732 -78.238 -71.531  1.00 51.290          S  
ATOM   9409  H   CYS A 595       3.810 -77.465 -72.967  1.00 44.350          H  
ATOM   9410  HA  CYS A 595       4.523 -80.187 -73.815  1.00 43.810          H  
ATOM   9411 1HB  CYS A 595       6.616 -80.380 -72.546  1.00 61.550          H  
ATOM   9412 2HB  CYS A 595       6.775 -79.114 -73.749  1.00 61.550          H  
ATOM   9413  HG  CYS A 595       5.635 -78.431 -70.788  1.00 61.550          H  
ATOM   9414  N   ILE A 596       4.455 -81.147 -71.405  1.00 35.910          N  
ATOM   9415  CA  ILE A 596       4.093 -81.690 -70.117  1.00 35.780          C  
ATOM   9416  C   ILE A 596       5.331 -82.171 -69.376  1.00 35.540          C  
ATOM   9417  O   ILE A 596       6.008 -83.068 -69.874  1.00 35.290          O  
ATOM   9418  CB  ILE A 596       3.164 -82.897 -70.264  1.00 50.140          C  
ATOM   9419  CG1 ILE A 596       1.905 -82.483 -70.999  1.00 50.140          C  
ATOM   9420  CG2 ILE A 596       2.879 -83.435 -68.872  1.00 50.140          C  
ATOM   9421  CD1 ILE A 596       0.998 -83.638 -71.404  1.00 50.140          C  
ATOM   9422  H   ILE A 596       4.985 -81.719 -72.052  1.00 43.090          H  
ATOM   9423  HA  ILE A 596       3.564 -80.932 -69.551  1.00 42.940          H  
ATOM   9424  HB  ILE A 596       3.640 -83.676 -70.855  1.00 60.170          H  
ATOM   9425 1HG1 ILE A 596       1.352 -81.806 -70.360  1.00 60.170          H  
ATOM   9426 2HG1 ILE A 596       2.180 -81.959 -71.904  1.00 60.170          H  
ATOM   9427 1HG2 ILE A 596       2.218 -84.291 -68.908  1.00 60.170          H  
ATOM   9428 2HG2 ILE A 596       3.781 -83.734 -68.407  1.00 60.170          H  
ATOM   9429 3HG2 ILE A 596       2.434 -82.655 -68.275  1.00 60.170          H  
ATOM   9430 1HD1 ILE A 596       0.131 -83.251 -71.932  1.00 60.170          H  
ATOM   9431 2HD1 ILE A 596       1.543 -84.315 -72.061  1.00 60.170          H  
ATOM   9432 3HD1 ILE A 596       0.661 -84.183 -70.526  1.00 60.170          H  
ATOM   9433  N   PRO A 597       5.739 -81.550 -68.267  1.00 35.720          N  
ATOM   9434  CA  PRO A 597       6.784 -82.056 -67.408  1.00 35.580          C  
ATOM   9435  C   PRO A 597       6.291 -83.406 -66.911  1.00 35.090          C  
ATOM   9436  O   PRO A 597       5.148 -83.466 -66.449  1.00 34.950          O  
ATOM   9437  CB  PRO A 597       6.856 -81.000 -66.300  1.00 53.370          C  
ATOM   9438  CG  PRO A 597       6.277 -79.741 -66.943  1.00 53.370          C  
ATOM   9439  CD  PRO A 597       5.201 -80.252 -67.885  1.00 53.370          C  
ATOM   9440  HA  PRO A 597       7.729 -82.150 -67.972  1.00 42.700          H  
ATOM   9441 1HB  PRO A 597       6.273 -81.336 -65.427  1.00 64.040          H  
ATOM   9442 2HB  PRO A 597       7.894 -80.876 -65.962  1.00 64.040          H  
ATOM   9443 1HG  PRO A 597       5.876 -79.066 -66.167  1.00 64.040          H  
ATOM   9444 2HG  PRO A 597       7.068 -79.186 -67.471  1.00 64.040          H  
ATOM   9445 1HD  PRO A 597       4.250 -80.390 -67.366  1.00 64.040          H  
ATOM   9446 2HD  PRO A 597       5.121 -79.574 -68.752  1.00 64.040          H  
ATOM   9447  N   LEU A 598       7.123 -84.434 -66.888  1.00 34.900          N  
ATOM   9448  CA  LEU A 598       6.654 -85.732 -66.408  1.00 34.510          C  
ATOM   9449  C   LEU A 598       7.546 -86.279 -65.323  1.00 34.610          C  
ATOM   9450  O   LEU A 598       8.762 -86.069 -65.353  1.00 34.900          O  
ATOM   9451  CB  LEU A 598       6.643 -86.751 -67.561  1.00 48.470          C  
ATOM   9452  CG  LEU A 598       5.768 -86.417 -68.788  1.00 48.470          C  
ATOM   9453  CD1 LEU A 598       6.089 -87.381 -69.897  1.00 48.470          C  
ATOM   9454  CD2 LEU A 598       4.320 -86.545 -68.441  1.00 48.470          C  
ATOM   9455  H   LEU A 598       8.066 -84.336 -67.242  1.00 41.880          H  
ATOM   9456  HA  LEU A 598       5.658 -85.616 -65.992  1.00 41.410          H  
ATOM   9457 1HB  LEU A 598       7.663 -86.891 -67.903  1.00 58.160          H  
ATOM   9458 2HB  LEU A 598       6.286 -87.703 -67.159  1.00 58.160          H  
ATOM   9459  HG  LEU A 598       5.980 -85.411 -69.121  1.00 58.160          H  
ATOM   9460 1HD1 LEU A 598       5.478 -87.145 -70.769  1.00 58.160          H  
ATOM   9461 2HD1 LEU A 598       7.142 -87.293 -70.162  1.00 58.160          H  
ATOM   9462 3HD1 LEU A 598       5.877 -88.397 -69.570  1.00 58.160          H  
ATOM   9463 1HD2 LEU A 598       3.713 -86.316 -69.315  1.00 58.160          H  
ATOM   9464 2HD2 LEU A 598       4.145 -87.547 -68.144  1.00 58.160          H  
ATOM   9465 3HD2 LEU A 598       4.061 -85.866 -67.632  1.00 58.160          H  
ATOM   9466  N   GLN A 599       6.961 -87.027 -64.395  1.00 34.430          N  
ATOM   9467  CA  GLN A 599       7.797 -87.693 -63.404  1.00 34.580          C  
ATOM   9468  C   GLN A 599       7.152 -88.963 -62.842  1.00 34.500          C  
ATOM   9469  O   GLN A 599       5.921 -89.040 -62.773  1.00 34.300          O  
ATOM   9470  CB  GLN A 599       8.085 -86.775 -62.210  1.00 48.350          C  
ATOM   9471  CG  GLN A 599       6.853 -86.415 -61.383  1.00 48.350          C  
ATOM   9472  CD  GLN A 599       7.184 -85.533 -60.210  1.00 48.350          C  
ATOM   9473  OE1 GLN A 599       7.782 -84.463 -60.357  1.00 48.350          O  
ATOM   9474  NE2 GLN A 599       6.802 -85.986 -59.019  1.00 48.350          N  
ATOM   9475  H   GLN A 599       5.937 -87.119 -64.420  1.00 41.320          H  
ATOM   9476  HA  GLN A 599       8.738 -87.899 -63.886  1.00 41.500          H  
ATOM   9477 1HB  GLN A 599       8.799 -87.260 -61.540  1.00 58.020          H  
ATOM   9478 2HB  GLN A 599       8.542 -85.851 -62.562  1.00 58.020          H  
ATOM   9479 1HG  GLN A 599       6.140 -85.895 -62.022  1.00 58.020          H  
ATOM   9480 2HG  GLN A 599       6.406 -87.323 -60.983  1.00 58.020          H  
ATOM   9481 1HE2 GLN A 599       6.994 -85.457 -58.192  1.00 58.020          H  
ATOM   9482 2HE2 GLN A 599       6.324 -86.866 -58.947  1.00 58.020          H  
ATOM   9483  N   PRO A 600       7.950 -89.974 -62.454  1.00 34.720          N  
ATOM   9484  CA  PRO A 600       7.584 -91.118 -61.632  1.00 34.760          C  
ATOM   9485  C   PRO A 600       7.449 -90.714 -60.165  1.00 34.710          C  
ATOM   9486  O   PRO A 600       8.065 -89.735 -59.737  1.00 34.870          O  
ATOM   9487  CB  PRO A 600       8.784 -92.050 -61.768  1.00 52.140          C  
ATOM   9488  CG  PRO A 600       9.563 -91.576 -62.945  1.00 52.140          C  
ATOM   9489  CD  PRO A 600       9.320 -90.091 -63.015  1.00 52.140          C  
ATOM   9490  HA  PRO A 600       6.662 -91.593 -62.004  1.00 41.710          H  
ATOM   9491 1HB  PRO A 600       9.365 -92.024 -60.842  1.00 62.570          H  
ATOM   9492 2HB  PRO A 600       8.408 -93.067 -61.902  1.00 62.570          H  
ATOM   9493 1HG  PRO A 600      10.625 -91.832 -62.807  1.00 62.570          H  
ATOM   9494 2HG  PRO A 600       9.227 -92.123 -63.836  1.00 62.570          H  
ATOM   9495 1HD  PRO A 600      10.046 -89.525 -62.409  1.00 62.570          H  
ATOM   9496 2HD  PRO A 600       9.367 -89.851 -64.081  1.00 62.570          H  
ATOM   9497  N   TYR A 601       6.727 -91.506 -59.381  1.00 34.570          N  
ATOM   9498  CA  TYR A 601       6.751 -91.373 -57.931  1.00 34.630          C  
ATOM   9499  C   TYR A 601       8.038 -92.029 -57.508  1.00 34.970          C  
ATOM   9500  O   TYR A 601       8.301 -93.128 -57.982  1.00 35.100          O  
ATOM   9501  CB  TYR A 601       5.647 -92.170 -57.244  1.00 48.460          C  
ATOM   9502  CG  TYR A 601       5.608 -91.960 -55.753  1.00 48.460          C  
ATOM   9503  CD1 TYR A 601       4.829 -90.958 -55.236  1.00 48.460          C  
ATOM   9504  CD2 TYR A 601       6.386 -92.751 -54.893  1.00 48.460          C  
ATOM   9505  CE1 TYR A 601       4.793 -90.752 -53.887  1.00 48.460          C  
ATOM   9506  CE2 TYR A 601       6.354 -92.534 -53.539  1.00 48.460          C  
ATOM   9507  CZ  TYR A 601       5.556 -91.539 -53.024  1.00 48.460          C  
ATOM   9508  OH  TYR A 601       5.524 -91.337 -51.645  1.00 48.460          O  
ATOM   9509  H   TYR A 601       6.215 -92.286 -59.791  1.00 41.480          H  
ATOM   9510  HA  TYR A 601       6.754 -90.324 -57.636  1.00 41.560          H  
ATOM   9511 1HB  TYR A 601       4.689 -91.928 -57.652  1.00 58.150          H  
ATOM   9512 2HB  TYR A 601       5.812 -93.224 -57.430  1.00 58.150          H  
ATOM   9513  HD1 TYR A 601       4.228 -90.331 -55.894  1.00 58.150          H  
ATOM   9514  HD2 TYR A 601       7.017 -93.535 -55.289  1.00 58.150          H  
ATOM   9515  HE1 TYR A 601       4.164 -89.976 -53.512  1.00 58.150          H  
ATOM   9516  HE2 TYR A 601       6.956 -93.149 -52.872  1.00 58.150          H  
ATOM   9517  HH  TYR A 601       4.888 -90.624 -51.408  1.00 58.150          H  
ATOM   9518  N   CYS A 602       8.816 -91.474 -56.591  1.00 35.190          N  
ATOM   9519  CA  CYS A 602       9.992 -92.248 -56.206  1.00 35.580          C  
ATOM   9520  C   CYS A 602      10.322 -92.139 -54.739  1.00 35.850          C  
ATOM   9521  O   CYS A 602      10.345 -91.049 -54.161  1.00 35.850          O  
ATOM   9522  CB  CYS A 602      11.227 -91.853 -57.013  1.00 49.660          C  
ATOM   9523  SG  CYS A 602      12.677 -92.889 -56.616  1.00 49.660          S  
ATOM   9524  H   CYS A 602       8.613 -90.567 -56.188  1.00 42.230          H  
ATOM   9525  HA  CYS A 602       9.794 -93.297 -56.403  1.00 42.700          H  
ATOM   9526 1HB  CYS A 602      11.015 -91.950 -58.077  1.00 59.590          H  
ATOM   9527 2HB  CYS A 602      11.483 -90.814 -56.817  1.00 59.590          H  
ATOM   9528  HG  CYS A 602      12.014 -94.057 -56.779  1.00 59.590          H  
ATOM   9529  N   ASP A 603      10.561 -93.299 -54.132  1.00 36.160          N  
ATOM   9530  CA  ASP A 603      10.943 -93.345 -52.734  1.00 36.540          C  
ATOM   9531  C   ASP A 603      12.430 -93.654 -52.644  1.00 36.850          C  
ATOM   9532  O   ASP A 603      12.869 -94.803 -52.874  1.00 36.920          O  
ATOM   9533  CB  ASP A 603      10.121 -94.334 -51.909  1.00 51.000          C  
ATOM   9534  CG  ASP A 603      10.474 -94.222 -50.386  1.00 51.000          C  
ATOM   9535  OD1 ASP A 603      11.569 -93.763 -50.068  1.00 51.000          O  
ATOM   9536  OD2 ASP A 603       9.646 -94.598 -49.554  1.00 51.000          O  
ATOM   9537  H   ASP A 603      10.528 -94.154 -54.695  1.00 43.390          H  
ATOM   9538  HA  ASP A 603      10.782 -92.359 -52.297  1.00 43.850          H  
ATOM   9539 1HB  ASP A 603       9.058 -94.135 -52.049  1.00 61.200          H  
ATOM   9540 2HB  ASP A 603      10.321 -95.353 -52.250  1.00 61.200          H  
ATOM   9541  N   ARG A 604      13.177 -92.608 -52.301  1.00 37.100          N  
ATOM   9542  CA  ARG A 604      14.629 -92.558 -52.240  1.00 37.450          C  
ATOM   9543  C   ARG A 604      15.260 -93.593 -51.314  1.00 38.070          C  
ATOM   9544  O   ARG A 604      16.459 -93.847 -51.419  1.00 38.340          O  
ATOM   9545  CB  ARG A 604      15.073 -91.168 -51.803  1.00 52.290          C  
ATOM   9546  CG  ARG A 604      14.710 -90.798 -50.357  1.00 52.290          C  
ATOM   9547  CD  ARG A 604      15.013 -89.372 -50.046  1.00 52.290          C  
ATOM   9548  NE  ARG A 604      14.703 -89.042 -48.647  1.00 52.290          N  
ATOM   9549  CZ  ARG A 604      13.485 -88.684 -48.156  1.00 52.290          C  
ATOM   9550  NH1 ARG A 604      12.428 -88.593 -48.945  1.00 52.290          N  
ATOM   9551  NH2 ARG A 604      13.356 -88.424 -46.865  1.00 52.290          N  
ATOM   9552  H   ARG A 604      12.669 -91.755 -52.106  1.00 44.520          H  
ATOM   9553  HA  ARG A 604      15.007 -92.727 -53.246  1.00 44.940          H  
ATOM   9554 1HB  ARG A 604      16.154 -91.082 -51.907  1.00 62.750          H  
ATOM   9555 2HB  ARG A 604      14.619 -90.425 -52.458  1.00 62.750          H  
ATOM   9556 1HG  ARG A 604      13.651 -90.982 -50.185  1.00 62.750          H  
ATOM   9557 2HG  ARG A 604      15.294 -91.408 -49.670  1.00 62.750          H  
ATOM   9558 1HD  ARG A 604      16.077 -89.196 -50.204  1.00 62.750          H  
ATOM   9559 2HD  ARG A 604      14.443 -88.711 -50.699  1.00 62.750          H  
ATOM   9560  HE  ARG A 604      15.469 -89.093 -47.987  1.00 62.750          H  
ATOM   9561 1HH1 ARG A 604      12.507 -88.790 -49.929  1.00 62.750          H  
ATOM   9562 2HH1 ARG A 604      11.529 -88.325 -48.557  1.00 62.750          H  
ATOM   9563 1HH2 ARG A 604      14.158 -88.492 -46.252  1.00 62.750          H  
ATOM   9564 2HH2 ARG A 604      12.454 -88.162 -46.487  1.00 62.750          H  
ATOM   9565  N   LYS A 605      14.501 -94.156 -50.362  1.00 38.370          N  
ATOM   9566  CA  LYS A 605      15.123 -95.156 -49.487  1.00 39.040          C  
ATOM   9567  C   LYS A 605      15.526 -96.391 -50.303  1.00 39.100          C  
ATOM   9568  O   LYS A 605      16.496 -97.072 -49.971  1.00 39.580          O  
ATOM   9569  CB  LYS A 605      14.200 -95.566 -48.333  1.00 54.390          C  
ATOM   9570  CG  LYS A 605      13.009 -96.461 -48.709  1.00 54.390          C  
ATOM   9571  CD  LYS A 605      12.098 -96.681 -47.503  1.00 54.390          C  
ATOM   9572  CE  LYS A 605      10.899 -97.590 -47.820  1.00 54.390          C  
ATOM   9573  NZ  LYS A 605       9.975 -96.985 -48.830  1.00 54.390          N  
ATOM   9574  H   LYS A 605      13.497 -93.918 -50.279  1.00 46.040          H  
ATOM   9575  HA  LYS A 605      16.030 -94.727 -49.064  1.00 46.850          H  
ATOM   9576 1HB  LYS A 605      14.782 -96.089 -47.578  1.00 65.270          H  
ATOM   9577 2HB  LYS A 605      13.792 -94.666 -47.871  1.00 65.270          H  
ATOM   9578 1HG  LYS A 605      12.457 -96.023 -49.526  1.00 65.270          H  
ATOM   9579 2HG  LYS A 605      13.372 -97.440 -49.028  1.00 65.270          H  
ATOM   9580 1HD  LYS A 605      12.672 -97.120 -46.689  1.00 65.270          H  
ATOM   9581 2HD  LYS A 605      11.712 -95.713 -47.175  1.00 65.270          H  
ATOM   9582 1HE  LYS A 605      11.254 -98.550 -48.201  1.00 65.270          H  
ATOM   9583 2HE  LYS A 605      10.340 -97.758 -46.902  1.00 65.270          H  
ATOM   9584 1HZ  LYS A 605       9.168 -97.605 -49.010  1.00 65.270          H  
ATOM   9585 2HZ  LYS A 605       9.614 -96.067 -48.517  1.00 65.270          H  
ATOM   9586 3HZ  LYS A 605      10.461 -96.828 -49.693  1.00 65.270          H  
ATOM   9587  N   ASP A 606      14.755 -96.686 -51.367  1.00 38.660          N  
ATOM   9588  CA  ASP A 606      15.012 -97.804 -52.260  1.00 38.730          C  
ATOM   9589  C   ASP A 606      15.576 -97.316 -53.581  1.00 38.300          C  
ATOM   9590  O   ASP A 606      16.294 -98.045 -54.268  1.00 38.330          O  
ATOM   9591  CB  ASP A 606      13.745 -98.617 -52.562  1.00 54.190          C  
ATOM   9592  CG  ASP A 606      13.132 -99.386 -51.385  1.00 54.190          C  
ATOM   9593  OD1 ASP A 606      13.841-100.115 -50.742  1.00 54.190          O  
ATOM   9594  OD2 ASP A 606      11.934 -99.276 -51.165  1.00 54.190          O  
ATOM   9595  H   ASP A 606      13.958 -96.097 -51.608  1.00 46.390          H  
ATOM   9596  HA  ASP A 606      15.747 -98.460 -51.794  1.00 46.480          H  
ATOM   9597 1HB  ASP A 606      12.986 -97.935 -52.946  1.00 65.030          H  
ATOM   9598 2HB  ASP A 606      13.964 -99.325 -53.361  1.00 65.030          H  
ATOM   9599  N   ARG A 607      15.206 -96.075 -53.938  1.00 37.970          N  
ATOM   9600  CA  ARG A 607      15.461 -95.465 -55.237  1.00 37.590          C  
ATOM   9601  C   ARG A 607      14.671 -96.254 -56.259  1.00 37.380          C  
ATOM   9602  O   ARG A 607      15.149 -96.590 -57.343  1.00 37.280          O  
ATOM   9603  CB  ARG A 607      16.938 -95.443 -55.613  1.00 52.780          C  
ATOM   9604  CG  ARG A 607      17.831 -94.671 -54.670  1.00 52.780          C  
ATOM   9605  CD  ARG A 607      19.230 -94.638 -55.162  1.00 52.780          C  
ATOM   9606  NE  ARG A 607      20.096 -93.871 -54.277  1.00 52.780          N  
ATOM   9607  CZ  ARG A 607      21.434 -93.726 -54.417  1.00 52.780          C  
ATOM   9608  NH1 ARG A 607      22.069 -94.305 -55.418  1.00 52.780          N  
ATOM   9609  NH2 ARG A 607      22.108 -92.996 -53.542  1.00 52.780          N  
ATOM   9610  H   ARG A 607      14.617 -95.541 -53.302  1.00 45.560          H  
ATOM   9611  HA  ARG A 607      15.091 -94.440 -55.225  1.00 45.110          H  
ATOM   9612 1HB  ARG A 607      17.333 -96.445 -55.715  1.00 63.330          H  
ATOM   9613 2HB  ARG A 607      17.036 -94.967 -56.588  1.00 63.330          H  
ATOM   9614 1HG  ARG A 607      17.465 -93.651 -54.571  1.00 63.330          H  
ATOM   9615 2HG  ARG A 607      17.821 -95.154 -53.689  1.00 63.330          H  
ATOM   9616 1HD  ARG A 607      19.609 -95.658 -55.218  1.00 63.330          H  
ATOM   9617 2HD  ARG A 607      19.254 -94.181 -56.151  1.00 63.330          H  
ATOM   9618  HE  ARG A 607      19.651 -93.406 -53.497  1.00 63.330          H  
ATOM   9619 1HH1 ARG A 607      21.562 -94.861 -56.089  1.00 63.330          H  
ATOM   9620 2HH1 ARG A 607      23.069 -94.191 -55.516  1.00 63.330          H  
ATOM   9621 1HH2 ARG A 607      21.623 -92.550 -52.774  1.00 63.330          H  
ATOM   9622 2HH2 ARG A 607      23.106 -92.881 -53.638  1.00 63.330          H  
ATOM   9623  N   LYS A 608      13.427 -96.536 -55.878  1.00 37.380          N  
ATOM   9624  CA  LYS A 608      12.493 -97.272 -56.713  1.00 37.220          C  
ATOM   9625  C   LYS A 608      11.319 -96.388 -57.058  1.00 36.750          C  
ATOM   9626  O   LYS A 608      10.866 -95.581 -56.231  1.00 36.640          O  
ATOM   9627  CB  LYS A 608      12.037 -98.557 -56.016  1.00 52.170          C  
ATOM   9628  CG  LYS A 608      11.065 -99.429 -56.829  1.00 52.170          C  
ATOM   9629  CD  LYS A 608      10.788-100.737 -56.118  1.00 52.170          C  
ATOM   9630  CE  LYS A 608       9.815-101.618 -56.891  1.00 52.170          C  
ATOM   9631  NZ  LYS A 608       9.622-102.950 -56.218  1.00 52.170          N  
ATOM   9632  H   LYS A 608      13.141 -96.177 -54.962  1.00 44.860          H  
ATOM   9633  HA  LYS A 608      12.991 -97.544 -57.645  1.00 44.660          H  
ATOM   9634 1HB  LYS A 608      12.911 -99.163 -55.775  1.00 62.610          H  
ATOM   9635 2HB  LYS A 608      11.547 -98.304 -55.075  1.00 62.610          H  
ATOM   9636 1HG  LYS A 608      10.112 -98.905 -56.964  1.00 62.610          H  
ATOM   9637 2HG  LYS A 608      11.489 -99.636 -57.810  1.00 62.610          H  
ATOM   9638 1HD  LYS A 608      11.718-101.280 -55.954  1.00 62.610          H  
ATOM   9639 2HD  LYS A 608      10.348-100.508 -55.158  1.00 62.610          H  
ATOM   9640 1HE  LYS A 608       8.856-101.112 -56.948  1.00 62.610          H  
ATOM   9641 2HE  LYS A 608      10.190-101.779 -57.901  1.00 62.610          H  
ATOM   9642 1HZ  LYS A 608       8.964-103.508 -56.739  1.00 62.610          H  
ATOM   9643 2HZ  LYS A 608      10.503-103.436 -56.166  1.00 62.610          H  
ATOM   9644 3HZ  LYS A 608       9.262-102.798 -55.258  1.00 62.610          H  
ATOM   9645  N   PHE A 609      10.818 -96.528 -58.279  1.00 36.540          N  
ATOM   9646  CA  PHE A 609       9.715 -95.694 -58.693  1.00 36.150          C  
ATOM   9647  C   PHE A 609       8.478 -96.414 -59.175  1.00 35.760          C  
ATOM   9648  O   PHE A 609       8.509 -97.573 -59.600  1.00 35.800          O  
ATOM   9649  CB  PHE A 609      10.174 -94.724 -59.763  1.00 50.770          C  
ATOM   9650  CG  PHE A 609      10.627 -95.349 -61.025  1.00 50.770          C  
ATOM   9651  CD1 PHE A 609       9.728 -95.609 -62.059  1.00 50.770          C  
ATOM   9652  CD2 PHE A 609      11.959 -95.674 -61.201  1.00 50.770          C  
ATOM   9653  CE1 PHE A 609      10.153 -96.177 -63.231  1.00 50.770          C  
ATOM   9654  CE2 PHE A 609      12.386 -96.246 -62.377  1.00 50.770          C  
ATOM   9655  CZ  PHE A 609      11.482 -96.499 -63.394  1.00 50.770          C  
ATOM   9656  H   PHE A 609      11.208 -97.201 -58.924  1.00 43.850          H  
ATOM   9657  HA  PHE A 609       9.415 -95.127 -57.825  1.00 43.380          H  
ATOM   9658 1HB  PHE A 609       9.345 -94.095 -59.991  1.00 60.920          H  
ATOM   9659 2HB  PHE A 609      10.969 -94.095 -59.378  1.00 60.920          H  
ATOM   9660  HD1 PHE A 609       8.672 -95.357 -61.931  1.00 60.920          H  
ATOM   9661  HD2 PHE A 609      12.674 -95.471 -60.397  1.00 60.920          H  
ATOM   9662  HE1 PHE A 609       9.438 -96.374 -64.029  1.00 60.920          H  
ATOM   9663  HE2 PHE A 609      13.438 -96.501 -62.509  1.00 60.920          H  
ATOM   9664  HZ  PHE A 609      11.822 -96.952 -64.324  1.00 60.920          H  
ATOM   9665  N   PHE A 610       7.374 -95.670 -59.119  1.00 35.430          N  
ATOM   9666  CA  PHE A 610       6.068 -96.161 -59.512  1.00 35.090          C  
ATOM   9667  C   PHE A 610       5.420 -95.130 -60.440  1.00 34.860          C  
ATOM   9668  O   PHE A 610       5.692 -93.932 -60.336  1.00 34.910          O  
ATOM   9669  CB  PHE A 610       5.242 -96.329 -58.231  1.00 49.260          C  
ATOM   9670  CG  PHE A 610       5.994 -97.163 -57.190  1.00 49.260          C  
ATOM   9671  CD1 PHE A 610       6.837 -96.501 -56.290  1.00 49.260          C  
ATOM   9672  CD2 PHE A 610       5.903 -98.546 -57.100  1.00 49.260          C  
ATOM   9673  CE1 PHE A 610       7.568 -97.181 -55.359  1.00 49.260          C  
ATOM   9674  CE2 PHE A 610       6.641 -99.233 -56.150  1.00 49.260          C  
ATOM   9675  CZ  PHE A 610       7.482 -98.538 -55.286  1.00 49.260          C  
ATOM   9676  H   PHE A 610       7.482 -94.719 -58.758  1.00 42.520          H  
ATOM   9677  HA  PHE A 610       6.175 -97.113 -60.035  1.00 42.110          H  
ATOM   9678 1HB  PHE A 610       5.002 -95.364 -57.807  1.00 59.110          H  
ATOM   9679 2HB  PHE A 610       4.300 -96.830 -58.460  1.00 59.110          H  
ATOM   9680  HD1 PHE A 610       6.920 -95.425 -56.354  1.00 59.110          H  
ATOM   9681  HD2 PHE A 610       5.247 -99.093 -57.781  1.00 59.110          H  
ATOM   9682  HE1 PHE A 610       8.229 -96.635 -54.685  1.00 59.110          H  
ATOM   9683  HE2 PHE A 610       6.565-100.318 -56.087  1.00 59.110          H  
ATOM   9684  HZ  PHE A 610       8.077 -99.069 -54.549  1.00 59.110          H  
ATOM   9685  N   GLY A 611       4.542 -95.541 -61.340  1.00 34.680          N  
ATOM   9686  CA  GLY A 611       3.871 -94.502 -62.122  1.00 34.590          C  
ATOM   9687  C   GLY A 611       2.666 -93.996 -61.340  1.00 34.090          C  
ATOM   9688  O   GLY A 611       1.923 -94.793 -60.772  1.00 33.750          O  
ATOM   9689  H   GLY A 611       4.322 -96.519 -61.463  1.00 41.620          H  
ATOM   9690 1HA  GLY A 611       4.558 -93.681 -62.327  1.00 41.510          H  
ATOM   9691 2HA  GLY A 611       3.566 -94.907 -63.075  1.00 41.510          H  
ATOM   9692  N   ILE A 612       2.401 -92.694 -61.392  1.00 34.070          N  
ATOM   9693  CA  ILE A 612       1.287 -92.091 -60.656  1.00 33.680          C  
ATOM   9694  C   ILE A 612       0.744 -90.858 -61.363  1.00 33.490          C  
ATOM   9695  O   ILE A 612       1.522 -90.096 -61.934  1.00 33.800          O  
ATOM   9696  CB  ILE A 612       1.775 -91.713 -59.230  1.00 47.310          C  
ATOM   9697  CG1 ILE A 612       0.595 -91.277 -58.354  1.00 47.310          C  
ATOM   9698  CG2 ILE A 612       2.856 -90.600 -59.305  1.00 47.310          C  
ATOM   9699  CD1 ILE A 612       0.909 -91.251 -56.866  1.00 47.310          C  
ATOM   9700  H   ILE A 612       3.027 -92.096 -61.909  1.00 40.880          H  
ATOM   9701  HA  ILE A 612       0.481 -92.821 -60.576  1.00 40.420          H  
ATOM   9702  HB  ILE A 612       2.221 -92.587 -58.770  1.00 56.770          H  
ATOM   9703 1HG1 ILE A 612       0.279 -90.274 -58.638  1.00 56.770          H  
ATOM   9704 2HG1 ILE A 612      -0.229 -91.952 -58.531  1.00 56.770          H  
ATOM   9705 1HG2 ILE A 612       3.216 -90.354 -58.321  1.00 56.770          H  
ATOM   9706 2HG2 ILE A 612       3.691 -90.951 -59.911  1.00 56.770          H  
ATOM   9707 3HG2 ILE A 612       2.449 -89.698 -59.748  1.00 56.770          H  
ATOM   9708 1HD1 ILE A 612       0.024 -90.948 -56.334  1.00 56.770          H  
ATOM   9709 2HD1 ILE A 612       1.203 -92.241 -56.537  1.00 56.770          H  
ATOM   9710 3HD1 ILE A 612       1.709 -90.551 -56.651  1.00 56.770          H  
ATOM   9711  N   SER A 613      -0.566 -90.613 -61.264  1.00 33.040          N  
ATOM   9712  CA  SER A 613      -1.133 -89.414 -61.874  1.00 32.850          C  
ATOM   9713  C   SER A 613      -2.369 -88.839 -61.177  1.00 32.600          C  
ATOM   9714  O   SER A 613      -3.189 -89.542 -60.567  1.00 32.440          O  
ATOM   9715  CB  SER A 613      -1.470 -89.658 -63.321  1.00 46.070          C  
ATOM   9716  OG  SER A 613      -1.983 -88.492 -63.908  1.00 46.070          O  
ATOM   9717  H   SER A 613      -1.178 -91.290 -60.799  1.00 39.650          H  
ATOM   9718  HA  SER A 613      -0.363 -88.641 -61.849  1.00 39.420          H  
ATOM   9719 1HB  SER A 613      -0.589 -89.976 -63.849  1.00 55.280          H  
ATOM   9720 2HB  SER A 613      -2.203 -90.463 -63.399  1.00 55.280          H  
ATOM   9721  HG  SER A 613      -1.823 -88.583 -64.857  1.00 55.280          H  
ATOM   9722  N   CYS A 614      -2.476 -87.514 -61.250  1.00 32.650          N  
ATOM   9723  CA  CYS A 614      -3.615 -86.791 -60.707  1.00 32.520          C  
ATOM   9724  C   CYS A 614      -3.779 -85.432 -61.359  1.00 32.050          C  
ATOM   9725  O   CYS A 614      -2.839 -84.637 -61.402  1.00 32.150          O  
ATOM   9726  CB  CYS A 614      -3.456 -86.542 -59.219  1.00 45.580          C  
ATOM   9727  SG  CYS A 614      -4.884 -85.730 -58.537  1.00 45.580          S  
ATOM   9728  H   CYS A 614      -1.762 -87.004 -61.754  1.00 39.180          H  
ATOM   9729  HA  CYS A 614      -4.519 -87.379 -60.877  1.00 39.020          H  
ATOM   9730 1HB  CYS A 614      -3.308 -87.481 -58.698  1.00 54.700          H  
ATOM   9731 2HB  CYS A 614      -2.588 -85.913 -59.038  1.00 54.700          H  
ATOM   9732  HG  CYS A 614      -5.662 -86.836 -58.673  1.00 54.700          H  
ATOM   9733  N   ILE A 615      -4.980 -85.165 -61.864  1.00 31.610          N  
ATOM   9734  CA  ILE A 615      -5.291 -83.890 -62.482  1.00 31.240          C  
ATOM   9735  C   ILE A 615      -6.543 -83.310 -61.877  1.00 31.400          C  
ATOM   9736  O   ILE A 615      -7.587 -83.964 -61.863  1.00 31.300          O  
ATOM   9737  CB  ILE A 615      -5.477 -84.013 -64.012  1.00 43.880          C  
ATOM   9738  CG1 ILE A 615      -4.173 -84.562 -64.613  1.00 43.880          C  
ATOM   9739  CG2 ILE A 615      -5.895 -82.635 -64.638  1.00 43.880          C  
ATOM   9740  CD1 ILE A 615      -4.192 -84.839 -66.114  1.00 43.880          C  
ATOM   9741  H   ILE A 615      -5.710 -85.859 -61.779  1.00 37.930          H  
ATOM   9742  HA  ILE A 615      -4.473 -83.197 -62.288  1.00 37.490          H  
ATOM   9743  HB  ILE A 615      -6.261 -84.741 -64.217  1.00 52.660          H  
ATOM   9744 1HG1 ILE A 615      -3.388 -83.881 -64.355  1.00 52.660          H  
ATOM   9745 2HG1 ILE A 615      -3.955 -85.513 -64.139  1.00 52.660          H  
ATOM   9746 1HG2 ILE A 615      -6.039 -82.739 -65.706  1.00 52.660          H  
ATOM   9747 2HG2 ILE A 615      -6.834 -82.285 -64.205  1.00 52.660          H  
ATOM   9748 3HG2 ILE A 615      -5.119 -81.894 -64.451  1.00 52.660          H  
ATOM   9749 1HD1 ILE A 615      -3.221 -85.247 -66.412  1.00 52.660          H  
ATOM   9750 2HD1 ILE A 615      -4.974 -85.564 -66.344  1.00 52.660          H  
ATOM   9751 3HD1 ILE A 615      -4.373 -83.926 -66.664  1.00 52.660          H  
ATOM   9752  N   ILE A 616      -6.453 -82.080 -61.408  1.00 31.730          N  
ATOM   9753  CA  ILE A 616      -7.621 -81.434 -60.857  1.00 32.000          C  
ATOM   9754  C   ILE A 616      -8.047 -80.239 -61.663  1.00 31.730          C  
ATOM   9755  O   ILE A 616      -7.333 -79.246 -61.778  1.00 31.840          O  
ATOM   9756  CB  ILE A 616      -7.416 -81.050 -59.371  1.00 44.690          C  
ATOM   9757  CG1 ILE A 616      -8.656 -80.224 -58.835  1.00 44.690          C  
ATOM   9758  CG2 ILE A 616      -6.099 -80.277 -59.156  1.00 44.690          C  
ATOM   9759  CD1 ILE A 616      -9.973 -80.975 -58.744  1.00 44.690          C  
ATOM   9760  H   ILE A 616      -5.567 -81.599 -61.454  1.00 38.080          H  
ATOM   9761  HA  ILE A 616      -8.440 -82.148 -60.887  1.00 38.400          H  
ATOM   9762  HB  ILE A 616      -7.374 -81.969 -58.785  1.00 53.630          H  
ATOM   9763 1HG1 ILE A 616      -8.413 -79.881 -57.841  1.00 53.630          H  
ATOM   9764 2HG1 ILE A 616      -8.809 -79.350 -59.466  1.00 53.630          H  
ATOM   9765 1HG2 ILE A 616      -5.979 -80.052 -58.098  1.00 53.630          H  
ATOM   9766 2HG2 ILE A 616      -5.259 -80.881 -59.487  1.00 53.630          H  
ATOM   9767 3HG2 ILE A 616      -6.113 -79.355 -59.707  1.00 53.630          H  
ATOM   9768 1HD1 ILE A 616     -10.739 -80.310 -58.343  1.00 53.630          H  
ATOM   9769 2HD1 ILE A 616     -10.288 -81.317 -59.722  1.00 53.630          H  
ATOM   9770 3HD1 ILE A 616      -9.864 -81.834 -58.089  1.00 53.630          H  
ATOM   9771  N   ASN A 617      -9.251 -80.352 -62.185  1.00 31.450          N  
ATOM   9772  CA  ASN A 617      -9.876 -79.313 -62.960  1.00 31.210          C  
ATOM   9773  C   ASN A 617     -10.768 -78.528 -62.026  1.00 31.340          C  
ATOM   9774  O   ASN A 617     -11.781 -79.040 -61.548  1.00 31.560          O  
ATOM   9775  CB  ASN A 617     -10.631 -79.892 -64.135  1.00 43.790          C  
ATOM   9776  CG  ASN A 617      -9.706 -80.515 -65.158  1.00 43.790          C  
ATOM   9777  OD1 ASN A 617      -8.740 -79.884 -65.609  1.00 43.790          O  
ATOM   9778  ND2 ASN A 617      -9.979 -81.733 -65.542  1.00 43.790          N  
ATOM   9779  H   ASN A 617      -9.749 -81.217 -62.027  1.00 37.740          H  
ATOM   9780  HA  ASN A 617      -9.109 -78.631 -63.333  1.00 37.450          H  
ATOM   9781 1HB  ASN A 617     -11.330 -80.649 -63.781  1.00 52.550          H  
ATOM   9782 2HB  ASN A 617     -11.214 -79.105 -64.615  1.00 52.550          H  
ATOM   9783 1HD2 ASN A 617      -9.396 -82.168 -66.229  1.00 52.550          H  
ATOM   9784 2HD2 ASN A 617     -10.768 -82.219 -65.164  1.00 52.550          H  
ATOM   9785  N   LYS A 618     -10.352 -77.313 -61.729  1.00 31.250          N  
ATOM   9786  CA  LYS A 618     -11.041 -76.466 -60.778  1.00 31.420          C  
ATOM   9787  C   LYS A 618     -12.306 -75.856 -61.348  1.00 31.090          C  
ATOM   9788  O   LYS A 618     -12.398 -75.570 -62.544  1.00 31.080          O  
ATOM   9789  CB  LYS A 618     -10.099 -75.367 -60.284  1.00 43.920          C  
ATOM   9790  CG  LYS A 618      -8.864 -75.854 -59.493  1.00 43.920          C  
ATOM   9791  CD  LYS A 618      -9.276 -76.377 -58.099  1.00 43.920          C  
ATOM   9792  CE  LYS A 618      -8.087 -76.724 -57.234  1.00 43.920          C  
ATOM   9793  NZ  LYS A 618      -8.499 -77.129 -55.850  1.00 43.920          N  
ATOM   9794  H   LYS A 618      -9.509 -76.977 -62.176  1.00 37.500          H  
ATOM   9795  HA  LYS A 618     -11.345 -77.080 -59.932  1.00 37.700          H  
ATOM   9796 1HB  LYS A 618      -9.738 -74.792 -61.139  1.00 52.700          H  
ATOM   9797 2HB  LYS A 618     -10.654 -74.680 -59.654  1.00 52.700          H  
ATOM   9798 1HG  LYS A 618      -8.365 -76.659 -60.043  1.00 52.700          H  
ATOM   9799 2HG  LYS A 618      -8.167 -75.027 -59.377  1.00 52.700          H  
ATOM   9800 1HD  LYS A 618      -9.860 -75.613 -57.589  1.00 52.700          H  
ATOM   9801 2HD  LYS A 618      -9.889 -77.271 -58.197  1.00 52.700          H  
ATOM   9802 1HE  LYS A 618      -7.530 -77.539 -57.695  1.00 52.700          H  
ATOM   9803 2HE  LYS A 618      -7.450 -75.860 -57.166  1.00 52.700          H  
ATOM   9804 1HZ  LYS A 618      -7.680 -77.348 -55.289  1.00 52.700          H  
ATOM   9805 2HZ  LYS A 618      -9.000 -76.362 -55.422  1.00 52.700          H  
ATOM   9806 3HZ  LYS A 618      -9.100 -77.935 -55.878  1.00 52.700          H  
ATOM   9807  N   ASN A 619     -13.276 -75.666 -60.465  1.00 30.870          N  
ATOM   9808  CA  ASN A 619     -14.539 -75.019 -60.770  1.00 30.630          C  
ATOM   9809  C   ASN A 619     -14.289 -73.549 -61.008  1.00 30.470          C  
ATOM   9810  O   ASN A 619     -13.448 -72.949 -60.331  1.00 30.670          O  
ATOM   9811  CB  ASN A 619     -15.546 -75.207 -59.648  1.00 42.980          C  
ATOM   9812  CG  ASN A 619     -16.963 -74.831 -60.044  1.00 42.980          C  
ATOM   9813  OD1 ASN A 619     -17.356 -73.646 -60.078  1.00 42.980          O  
ATOM   9814  ND2 ASN A 619     -17.752 -75.835 -60.346  1.00 42.980          N  
ATOM   9815  H   ASN A 619     -13.092 -75.966 -59.504  1.00 37.040          H  
ATOM   9816  HA  ASN A 619     -14.942 -75.444 -61.691  1.00 36.760          H  
ATOM   9817 1HB  ASN A 619     -15.528 -76.244 -59.313  1.00 51.570          H  
ATOM   9818 2HB  ASN A 619     -15.255 -74.591 -58.807  1.00 51.570          H  
ATOM   9819 1HD2 ASN A 619     -18.704 -75.665 -60.612  1.00 51.570          H  
ATOM   9820 2HD2 ASN A 619     -17.411 -76.776 -60.304  1.00 51.570          H  
ATOM   9821  N   ILE A 620     -15.070 -72.928 -61.884  1.00 30.150          N  
ATOM   9822  CA  ILE A 620     -14.897 -71.499 -62.101  1.00 30.030          C  
ATOM   9823  C   ILE A 620     -15.030 -70.720 -60.786  1.00 30.070          C  
ATOM   9824  O   ILE A 620     -14.379 -69.689 -60.618  1.00 30.140          O  
ATOM   9825  CB  ILE A 620     -15.900 -70.977 -63.163  1.00 42.090          C  
ATOM   9826  CG1 ILE A 620     -15.545 -69.522 -63.619  1.00 42.090          C  
ATOM   9827  CG2 ILE A 620     -17.349 -71.021 -62.642  1.00 42.090          C  
ATOM   9828  CD1 ILE A 620     -14.224 -69.366 -64.360  1.00 42.090          C  
ATOM   9829  H   ILE A 620     -15.748 -73.454 -62.417  1.00 36.180          H  
ATOM   9830  HA  ILE A 620     -13.887 -71.353 -62.473  1.00 36.040          H  
ATOM   9831  HB  ILE A 620     -15.830 -71.616 -64.040  1.00 50.510          H  
ATOM   9832 1HG1 ILE A 620     -16.338 -69.173 -64.276  1.00 50.510          H  
ATOM   9833 2HG1 ILE A 620     -15.506 -68.876 -62.749  1.00 50.510          H  
ATOM   9834 1HG2 ILE A 620     -18.021 -70.683 -63.429  1.00 50.510          H  
ATOM   9835 2HG2 ILE A 620     -17.611 -72.039 -62.361  1.00 50.510          H  
ATOM   9836 3HG2 ILE A 620     -17.469 -70.369 -61.782  1.00 50.510          H  
ATOM   9837 1HD1 ILE A 620     -14.091 -68.321 -64.638  1.00 50.510          H  
ATOM   9838 2HD1 ILE A 620     -13.385 -69.662 -63.734  1.00 50.510          H  
ATOM   9839 3HD1 ILE A 620     -14.231 -69.978 -65.259  1.00 50.510          H  
ATOM   9840  N   GLN A 621     -15.865 -71.197 -59.849  1.00 30.130          N  
ATOM   9841  CA  GLN A 621     -16.000 -70.514 -58.580  1.00 30.280          C  
ATOM   9842  C   GLN A 621     -14.706 -70.565 -57.785  1.00 30.710          C  
ATOM   9843  O   GLN A 621     -14.424 -69.640 -57.026  1.00 30.810          O  
ATOM   9844  CB  GLN A 621     -17.150 -71.079 -57.756  1.00 42.330          C  
ATOM   9845  CG  GLN A 621     -17.412 -70.314 -56.442  1.00 42.330          C  
ATOM   9846  CD  GLN A 621     -17.803 -68.843 -56.655  1.00 42.330          C  
ATOM   9847  OE1 GLN A 621     -18.616 -68.512 -57.531  1.00 42.330          O  
ATOM   9848  NE2 GLN A 621     -17.231 -67.946 -55.850  1.00 42.330          N  
ATOM   9849  H   GLN A 621     -16.419 -72.038 -60.020  1.00 36.160          H  
ATOM   9850  HA  GLN A 621     -16.225 -69.474 -58.786  1.00 36.340          H  
ATOM   9851 1HB  GLN A 621     -18.062 -71.069 -58.351  1.00 50.800          H  
ATOM   9852 2HB  GLN A 621     -16.936 -72.119 -57.504  1.00 50.800          H  
ATOM   9853 1HG  GLN A 621     -18.235 -70.802 -55.927  1.00 50.800          H  
ATOM   9854 2HG  GLN A 621     -16.525 -70.339 -55.814  1.00 50.800          H  
ATOM   9855 1HE2 GLN A 621     -17.457 -66.975 -55.940  1.00 50.800          H  
ATOM   9856 2HE2 GLN A 621     -16.553 -68.225 -55.140  1.00 50.800          H  
ATOM   9857  N   GLN A 622     -13.938 -71.649 -57.905  1.00 31.040          N  
ATOM   9858  CA  GLN A 622     -12.699 -71.780 -57.168  1.00 31.560          C  
ATOM   9859  C   GLN A 622     -11.717 -70.741 -57.712  1.00 31.620          C  
ATOM   9860  O   GLN A 622     -10.983 -70.106 -56.944  1.00 31.690          O  
ATOM   9861  CB  GLN A 622     -12.184 -73.226 -57.276  1.00 43.980          C  
ATOM   9862  CG  GLN A 622     -13.087 -74.237 -56.509  1.00 43.980          C  
ATOM   9863  CD  GLN A 622     -12.722 -75.737 -56.675  1.00 43.980          C  
ATOM   9864  OE1 GLN A 622     -12.544 -76.294 -57.782  1.00 43.980          O  
ATOM   9865  NE2 GLN A 622     -12.617 -76.404 -55.535  1.00 43.980          N  
ATOM   9866  H   GLN A 622     -14.164 -72.382 -58.570  1.00 37.250          H  
ATOM   9867  HA  GLN A 622     -12.887 -71.561 -56.119  1.00 37.870          H  
ATOM   9868 1HB  GLN A 622     -12.144 -73.521 -58.313  1.00 52.770          H  
ATOM   9869 2HB  GLN A 622     -11.176 -73.289 -56.874  1.00 52.770          H  
ATOM   9870 1HG  GLN A 622     -13.020 -74.008 -55.443  1.00 52.770          H  
ATOM   9871 2HG  GLN A 622     -14.111 -74.098 -56.834  1.00 52.770          H  
ATOM   9872 1HE2 GLN A 622     -12.407 -77.389 -55.497  1.00 52.770          H  
ATOM   9873 2HE2 GLN A 622     -12.811 -75.937 -54.642  1.00 52.770          H  
ATOM   9874  N   GLU A 623     -11.735 -70.554 -59.039  1.00 31.650          N  
ATOM   9875  CA  GLU A 623     -10.874 -69.552 -59.660  1.00 31.800          C  
ATOM   9876  C   GLU A 623     -11.290 -68.150 -59.184  1.00 31.520          C  
ATOM   9877  O   GLU A 623     -10.446 -67.287 -58.944  1.00 31.680          O  
ATOM   9878  CB  GLU A 623     -10.940 -69.620 -61.186  1.00 44.460          C  
ATOM   9879  CG  GLU A 623     -10.353 -70.890 -61.804  1.00 44.460          C  
ATOM   9880  CD  GLU A 623     -10.348 -70.832 -63.299  1.00 44.460          C  
ATOM   9881  OE1 GLU A 623     -10.789 -69.842 -63.816  1.00 44.460          O  
ATOM   9882  OE2 GLU A 623      -9.889 -71.753 -63.925  1.00 44.460          O  
ATOM   9883  H   GLU A 623     -12.338 -71.165 -59.604  1.00 37.980          H  
ATOM   9884  HA  GLU A 623      -9.847 -69.731 -59.345  1.00 38.160          H  
ATOM   9885 1HB  GLU A 623     -11.977 -69.549 -61.504  1.00 53.350          H  
ATOM   9886 2HB  GLU A 623     -10.413 -68.766 -61.608  1.00 53.350          H  
ATOM   9887 1HG  GLU A 623      -9.345 -71.043 -61.446  1.00 53.350          H  
ATOM   9888 2HG  GLU A 623     -10.957 -71.743 -61.483  1.00 53.350          H  
ATOM   9889  N   LYS A 624     -12.607 -67.928 -59.033  1.00 31.160          N  
ATOM   9890  CA  LYS A 624     -13.115 -66.650 -58.531  1.00 30.930          C  
ATOM   9891  C   LYS A 624     -12.698 -66.439 -57.074  1.00 30.760          C  
ATOM   9892  O   LYS A 624     -12.235 -65.364 -56.708  1.00 30.860          O  
ATOM   9893  CB  LYS A 624     -14.644 -66.577 -58.622  1.00 43.390          C  
ATOM   9894  CG  LYS A 624     -15.223 -66.469 -60.033  1.00 43.390          C  
ATOM   9895  CD  LYS A 624     -16.756 -66.472 -59.985  1.00 43.390          C  
ATOM   9896  CE  LYS A 624     -17.379 -66.420 -61.367  1.00 43.390          C  
ATOM   9897  NZ  LYS A 624     -18.875 -66.488 -61.306  1.00 43.390          N  
ATOM   9898  H   LYS A 624     -13.256 -68.662 -59.330  1.00 37.390          H  
ATOM   9899  HA  LYS A 624     -12.688 -65.844 -59.128  1.00 37.120          H  
ATOM   9900 1HB  LYS A 624     -15.078 -67.447 -58.147  1.00 52.070          H  
ATOM   9901 2HB  LYS A 624     -14.992 -65.703 -58.065  1.00 52.070          H  
ATOM   9902 1HG  LYS A 624     -14.883 -65.533 -60.484  1.00 52.070          H  
ATOM   9903 2HG  LYS A 624     -14.872 -67.291 -60.642  1.00 52.070          H  
ATOM   9904 1HD  LYS A 624     -17.106 -67.365 -59.474  1.00 52.070          H  
ATOM   9905 2HD  LYS A 624     -17.089 -65.600 -59.419  1.00 52.070          H  
ATOM   9906 1HE  LYS A 624     -17.087 -65.487 -61.848  1.00 52.070          H  
ATOM   9907 2HE  LYS A 624     -17.014 -67.253 -61.958  1.00 52.070          H  
ATOM   9908 1HZ  LYS A 624     -19.254 -66.443 -62.240  1.00 52.070          H  
ATOM   9909 2HZ  LYS A 624     -19.166 -67.362 -60.871  1.00 52.070          H  
ATOM   9910 3HZ  LYS A 624     -19.224 -65.710 -60.763  1.00 52.070          H  
ATOM   9911  N   ASN A 625     -12.776 -67.493 -56.246  1.00 30.610          N  
ATOM   9912  CA  ASN A 625     -12.423 -67.392 -54.827  1.00 30.540          C  
ATOM   9913  C   ASN A 625     -10.965 -66.984 -54.657  1.00 30.710          C  
ATOM   9914  O   ASN A 625     -10.618 -66.244 -53.728  1.00 30.920          O  
ATOM   9915  CB  ASN A 625     -12.663 -68.714 -54.108  1.00 42.780          C  
ATOM   9916  CG  ASN A 625     -14.133 -69.044 -53.921  1.00 42.780          C  
ATOM   9917  OD1 ASN A 625     -14.996 -68.165 -54.032  1.00 42.780          O  
ATOM   9918  ND2 ASN A 625     -14.425 -70.288 -53.622  1.00 42.780          N  
ATOM   9919  H   ASN A 625     -13.176 -68.365 -56.596  1.00 36.730          H  
ATOM   9920  HA  ASN A 625     -13.038 -66.614 -54.372  1.00 36.650          H  
ATOM   9921 1HB  ASN A 625     -12.193 -69.517 -54.672  1.00 51.340          H  
ATOM   9922 2HB  ASN A 625     -12.184 -68.684 -53.129  1.00 51.340          H  
ATOM   9923 1HD2 ASN A 625     -15.374 -70.562 -53.472  1.00 51.340          H  
ATOM   9924 2HD2 ASN A 625     -13.698 -70.968 -53.535  1.00 51.340          H  
ATOM   9925  N   ALA A 626     -10.125 -67.429 -55.599  1.00 30.690          N  
ATOM   9926  CA  ALA A 626      -8.696 -67.153 -55.611  1.00 30.910          C  
ATOM   9927  C   ALA A 626      -8.341 -65.747 -56.106  1.00 30.860          C  
ATOM   9928  O   ALA A 626      -7.164 -65.354 -56.074  1.00 30.970          O  
ATOM   9929  CB  ALA A 626      -8.005 -68.176 -56.484  1.00 43.190          C  
ATOM   9930  H   ALA A 626     -10.494 -68.089 -56.293  1.00 36.830          H  
ATOM   9931  HA  ALA A 626      -8.347 -67.239 -54.603  1.00 37.090          H  
ATOM   9932 1HB  ALA A 626      -6.941 -67.997 -56.455  1.00 51.820          H  
ATOM   9933 2HB  ALA A 626      -8.223 -69.175 -56.123  1.00 51.820          H  
ATOM   9934 3HB  ALA A 626      -8.368 -68.081 -57.506  1.00 51.820          H  
ATOM   9935  N   ASP A 627      -9.310 -65.007 -56.607  1.00 30.760          N  
ATOM   9936  CA  ASP A 627      -9.141 -63.663 -57.127  1.00 30.810          C  
ATOM   9937  C   ASP A 627      -9.271 -62.677 -55.970  1.00 30.810          C  
ATOM   9938  O   ASP A 627      -9.438 -63.077 -54.815  1.00 30.920          O  
ATOM   9939  CB  ASP A 627     -10.140 -63.393 -58.250  1.00 43.110          C  
ATOM   9940  CG  ASP A 627      -9.714 -62.303 -59.248  1.00 43.110          C  
ATOM   9941  OD1 ASP A 627      -8.968 -61.424 -58.858  1.00 43.110          O  
ATOM   9942  OD2 ASP A 627     -10.119 -62.361 -60.381  1.00 43.110          O  
ATOM   9943  H   ASP A 627     -10.280 -65.368 -56.607  1.00 36.910          H  
ATOM   9944  HA  ASP A 627      -8.128 -63.577 -57.538  1.00 36.970          H  
ATOM   9945 1HB  ASP A 627     -10.320 -64.325 -58.795  1.00 51.740          H  
ATOM   9946 2HB  ASP A 627     -11.085 -63.106 -57.800  1.00 51.740          H  
ATOM   9947  N   GLU A 628      -9.128 -61.392 -56.230  1.00 30.800          N  
ATOM   9948  CA  GLU A 628      -9.291 -60.448 -55.145  1.00 30.860          C  
ATOM   9949  C   GLU A 628     -10.791 -60.283 -54.850  1.00 30.760          C  
ATOM   9950  O   GLU A 628     -11.550 -59.688 -55.638  1.00 30.810          O  
ATOM   9951  CB  GLU A 628      -8.602 -59.119 -55.471  1.00 43.180          C  
ATOM   9952  CG  GLU A 628      -8.637 -58.109 -54.344  1.00 43.180          C  
ATOM   9953  CD  GLU A 628      -7.896 -56.827 -54.650  1.00 43.180          C  
ATOM   9954  OE1 GLU A 628      -7.225 -56.773 -55.653  1.00 43.180          O  
ATOM   9955  OE2 GLU A 628      -8.009 -55.898 -53.872  1.00 43.180          O  
ATOM   9956  H   GLU A 628      -8.952 -61.097 -57.191  1.00 36.960          H  
ATOM   9957  HA  GLU A 628      -8.809 -60.858 -54.255  1.00 37.030          H  
ATOM   9958 1HB  GLU A 628      -7.559 -59.302 -55.728  1.00 51.820          H  
ATOM   9959 2HB  GLU A 628      -9.080 -58.664 -56.340  1.00 51.820          H  
ATOM   9960 1HG  GLU A 628      -9.666 -57.881 -54.153  1.00 51.820          H  
ATOM   9961 2HG  GLU A 628      -8.220 -58.564 -53.447  1.00 51.820          H  
ATOM   9962  N   ASN A 629     -11.184 -60.746 -53.661  1.00 30.720          N  
ATOM   9963  CA  ASN A 629     -12.581 -60.805 -53.223  1.00 30.740          C  
ATOM   9964  C   ASN A 629     -13.185 -59.467 -52.875  1.00 31.140          C  
ATOM   9965  O   ASN A 629     -14.402 -59.338 -52.740  1.00 31.340          O  
ATOM   9966  CB  ASN A 629     -12.711 -61.791 -52.087  1.00 43.030          C  
ATOM   9967  CG  ASN A 629     -12.667 -63.205 -52.615  1.00 43.030          C  
ATOM   9968  OD1 ASN A 629     -13.421 -63.521 -53.541  1.00 43.030          O  
ATOM   9969  ND2 ASN A 629     -11.788 -64.020 -52.089  1.00 43.030          N  
ATOM   9970  H   ASN A 629     -10.473 -61.185 -53.085  1.00 36.860          H  
ATOM   9971  HA  ASN A 629     -13.160 -61.195 -54.049  1.00 36.890          H  
ATOM   9972 1HB  ASN A 629     -11.892 -61.650 -51.382  1.00 51.630          H  
ATOM   9973 2HB  ASN A 629     -13.636 -61.618 -51.556  1.00 51.630          H  
ATOM   9974 1HD2 ASN A 629     -11.665 -64.961 -52.475  1.00 51.630          H  
ATOM   9975 2HD2 ASN A 629     -11.189 -63.713 -51.351  1.00 51.630          H  
ATOM   9976  N   ASN A 630     -12.349 -58.441 -52.890  1.00 31.340          N  
ATOM   9977  CA  ASN A 630     -12.804 -57.084 -52.672  1.00 31.820          C  
ATOM   9978  C   ASN A 630     -13.733 -56.698 -53.822  1.00 32.020          C  
ATOM   9979  O   ASN A 630     -14.556 -55.796 -53.677  1.00 32.210          O  
ATOM   9980  CB  ASN A 630     -11.633 -56.139 -52.565  1.00 44.360          C  
ATOM   9981  CG  ASN A 630     -10.887 -56.307 -51.274  1.00 44.360          C  
ATOM   9982  OD1 ASN A 630     -11.468 -56.647 -50.233  1.00 44.360          O  
ATOM   9983  ND2 ASN A 630      -9.597 -56.113 -51.321  1.00 44.360          N  
ATOM   9984  H   ASN A 630     -11.366 -58.630 -53.032  1.00 37.610          H  
ATOM   9985  HA  ASN A 630     -13.385 -57.045 -51.749  1.00 38.180          H  
ATOM   9986 1HB  ASN A 630     -10.962 -56.270 -53.402  1.00 53.230          H  
ATOM   9987 2HB  ASN A 630     -12.003 -55.116 -52.615  1.00 53.230          H  
ATOM   9988 1HD2 ASN A 630      -9.046 -56.225 -50.496  1.00 53.230          H  
ATOM   9989 2HD2 ASN A 630      -9.133 -55.876 -52.204  1.00 53.230          H  
ATOM   9990  N   ASP A 631     -13.556 -57.333 -54.999  1.00 32.120          N  
ATOM   9991  CA  ASP A 631     -14.462 -57.092 -56.105  1.00 32.330          C  
ATOM   9992  C   ASP A 631     -15.405 -58.286 -56.292  1.00 32.160          C  
ATOM   9993  O   ASP A 631     -16.611 -58.120 -56.468  1.00 32.080          O  
ATOM   9994  CB  ASP A 631     -13.706 -56.864 -57.412  1.00 45.180          C  
ATOM   9995  CG  ASP A 631     -12.830 -55.627 -57.428  1.00 45.180          C  
ATOM   9996  OD1 ASP A 631     -13.299 -54.553 -57.136  1.00 45.180          O  
ATOM   9997  OD2 ASP A 631     -11.688 -55.776 -57.766  1.00 45.180          O  
ATOM   9998  H   ASP A 631     -12.823 -58.037 -55.115  1.00 38.540          H  
ATOM   9999  HA  ASP A 631     -15.064 -56.210 -55.885  1.00 38.800          H  
ATOM  10000 1HB  ASP A 631     -13.073 -57.734 -57.609  1.00 54.210          H  
ATOM  10001 2HB  ASP A 631     -14.420 -56.796 -58.232  1.00 54.210          H  
ATOM  10002  N   GLU A 632     -14.868 -59.513 -56.199  1.00 32.170          N  
ATOM  10003  CA  GLU A 632     -15.692 -60.700 -56.492  1.00 32.120          C  
ATOM  10004  C   GLU A 632     -16.875 -60.944 -55.557  1.00 32.190          C  
ATOM  10005  O   GLU A 632     -17.899 -61.467 -55.995  1.00 32.120          O  
ATOM  10006  CB  GLU A 632     -14.856 -61.985 -56.556  1.00 44.990          C  
ATOM  10007  CG  GLU A 632     -13.931 -62.090 -57.754  1.00 44.990          C  
ATOM  10008  CD  GLU A 632     -14.681 -62.087 -59.060  1.00 44.990          C  
ATOM  10009  OE1 GLU A 632     -15.683 -62.751 -59.146  1.00 44.990          O  
ATOM  10010  OE2 GLU A 632     -14.267 -61.403 -59.960  1.00 44.990          O  
ATOM  10011  H   GLU A 632     -13.864 -59.615 -56.026  1.00 38.600          H  
ATOM  10012  HA  GLU A 632     -16.113 -60.554 -57.487  1.00 38.540          H  
ATOM  10013 1HB  GLU A 632     -14.261 -62.084 -55.674  1.00 53.990          H  
ATOM  10014 2HB  GLU A 632     -15.525 -62.846 -56.584  1.00 53.990          H  
ATOM  10015 1HG  GLU A 632     -13.216 -61.264 -57.737  1.00 53.990          H  
ATOM  10016 2HG  GLU A 632     -13.379 -63.023 -57.669  1.00 53.990          H  
ATOM  10017  N   ASN A 633     -16.771 -60.585 -54.280  1.00 32.430          N  
ATOM  10018  CA  ASN A 633     -17.889 -60.856 -53.387  1.00 32.610          C  
ATOM  10019  C   ASN A 633     -18.827 -59.663 -53.204  1.00 32.610          C  
ATOM  10020  O   ASN A 633     -19.688 -59.689 -52.321  1.00 32.620          O  
ATOM  10021  CB  ASN A 633     -17.400 -61.376 -52.049  1.00 45.580          C  
ATOM  10022  CG  ASN A 633     -16.838 -62.785 -52.140  1.00 45.580          C  
ATOM  10023  OD1 ASN A 633     -17.278 -63.610 -52.951  1.00 45.580          O  
ATOM  10024  ND2 ASN A 633     -15.892 -63.084 -51.298  1.00 45.580          N  
ATOM  10025  H   ASN A 633     -15.927 -60.141 -53.907  1.00 38.920          H  
ATOM  10026  HA  ASN A 633     -18.489 -61.647 -53.833  1.00 39.130          H  
ATOM  10027 1HB  ASN A 633     -16.618 -60.710 -51.673  1.00 54.700          H  
ATOM  10028 2HB  ASN A 633     -18.215 -61.366 -51.328  1.00 54.700          H  
ATOM  10029 1HD2 ASN A 633     -15.490 -64.001 -51.306  1.00 54.700          H  
ATOM  10030 2HD2 ASN A 633     -15.569 -62.401 -50.644  1.00 54.700          H  
ATOM  10031  N   GLU A 634     -18.677 -58.618 -54.021  1.00 32.670          N  
ATOM  10032  CA  GLU A 634     -19.533 -57.446 -53.898  1.00 32.740          C  
ATOM  10033  C   GLU A 634     -20.563 -57.339 -55.016  1.00 32.660          C  
ATOM  10034  O   GLU A 634     -20.325 -57.735 -56.157  1.00 32.650          O  
ATOM  10035  CB  GLU A 634     -18.677 -56.184 -53.843  1.00 45.810          C  
ATOM  10036  CG  GLU A 634     -17.790 -56.075 -52.594  1.00 45.810          C  
ATOM  10037  CD  GLU A 634     -18.578 -55.717 -51.345  1.00 45.810          C  
ATOM  10038  OE1 GLU A 634     -19.571 -55.029 -51.483  1.00 45.810          O  
ATOM  10039  OE2 GLU A 634     -18.208 -56.116 -50.271  1.00 45.810          O  
ATOM  10040  H   GLU A 634     -17.966 -58.631 -54.760  1.00 39.200          H  
ATOM  10041  HA  GLU A 634     -20.078 -57.516 -52.957  1.00 39.290          H  
ATOM  10042 1HB  GLU A 634     -18.014 -56.164 -54.713  1.00 54.970          H  
ATOM  10043 2HB  GLU A 634     -19.316 -55.302 -53.899  1.00 54.970          H  
ATOM  10044 1HG  GLU A 634     -17.276 -57.025 -52.436  1.00 54.970          H  
ATOM  10045 2HG  GLU A 634     -17.031 -55.315 -52.770  1.00 54.970          H  
ATOM  10046  N   ASP A 635     -21.711 -56.761 -54.688  1.00 32.670          N  
ATOM  10047  CA  ASP A 635     -22.757 -56.504 -55.670  1.00 32.710          C  
ATOM  10048  C   ASP A 635     -22.273 -55.552 -56.752  1.00 32.800          C  
ATOM  10049  O   ASP A 635     -21.606 -54.561 -56.455  1.00 33.260          O  
ATOM  10050  CB  ASP A 635     -23.980 -55.881 -54.993  1.00 45.780          C  
ATOM  10051  CG  ASP A 635     -24.766 -56.840 -54.122  1.00 45.780          C  
ATOM  10052  OD1 ASP A 635     -24.551 -58.024 -54.203  1.00 45.780          O  
ATOM  10053  OD2 ASP A 635     -25.575 -56.370 -53.365  1.00 45.780          O  
ATOM  10054  H   ASP A 635     -21.860 -56.494 -53.724  1.00 39.200          H  
ATOM  10055  HA  ASP A 635     -23.038 -57.450 -56.134  1.00 39.250          H  
ATOM  10056 1HB  ASP A 635     -23.659 -55.037 -54.380  1.00 54.930          H  
ATOM  10057 2HB  ASP A 635     -24.647 -55.490 -55.753  1.00 54.930          H  
ATOM  10058  N   ASN A 636     -22.684 -55.786 -58.004  1.00 32.440          N  
ATOM  10059  CA  ASN A 636     -22.314 -54.862 -59.080  1.00 32.560          C  
ATOM  10060  C   ASN A 636     -23.311 -53.718 -59.217  1.00 32.260          C  
ATOM  10061  O   ASN A 636     -23.137 -52.809 -60.028  1.00 32.190          O  
ATOM  10062  CB  ASN A 636     -22.248 -55.620 -60.391  1.00 45.540          C  
ATOM  10063  CG  ASN A 636     -23.621 -56.206 -60.806  1.00 45.540          C  
ATOM  10064  OD1 ASN A 636     -24.664 -56.021 -60.124  1.00 45.540          O  
ATOM  10065  ND2 ASN A 636     -23.623 -56.918 -61.907  1.00 45.540          N  
ATOM  10066  H   ASN A 636     -23.224 -56.617 -58.213  1.00 38.930          H  
ATOM  10067  HA  ASN A 636     -21.337 -54.430 -58.853  1.00 39.070          H  
ATOM  10068 1HB  ASN A 636     -21.898 -54.952 -61.182  1.00 54.640          H  
ATOM  10069 2HB  ASN A 636     -21.525 -56.432 -60.306  1.00 54.640          H  
ATOM  10070 1HD2 ASN A 636     -24.473 -57.332 -62.234  1.00 54.640          H  
ATOM  10071 2HD2 ASN A 636     -22.774 -57.043 -62.425  1.00 54.640          H  
ATOM  10072  N   LYS A 637     -24.346 -53.781 -58.396  1.00 32.160          N  
ATOM  10073  CA  LYS A 637     -25.430 -52.824 -58.354  1.00 31.960          C  
ATOM  10074  C   LYS A 637     -26.064 -52.530 -59.711  1.00 32.190          C  
ATOM  10075  O   LYS A 637     -26.441 -51.383 -59.989  1.00 32.060          O  
ATOM  10076  CB  LYS A 637     -24.973 -51.533 -57.681  1.00 44.820          C  
ATOM  10077  CG  LYS A 637     -24.581 -51.669 -56.184  1.00 44.820          C  
ATOM  10078  CD  LYS A 637     -25.748 -52.243 -55.317  1.00 44.820          C  
ATOM  10079  CE  LYS A 637     -27.008 -51.336 -55.320  1.00 44.820          C  
ATOM  10080  NZ  LYS A 637     -28.130 -51.927 -54.515  1.00 44.820          N  
ATOM  10081  H   LYS A 637     -24.367 -54.571 -57.772  1.00 38.590          H  
ATOM  10082  HA  LYS A 637     -26.230 -53.258 -57.762  1.00 38.350          H  
ATOM  10083 1HB  LYS A 637     -24.094 -51.191 -58.198  1.00 53.790          H  
ATOM  10084 2HB  LYS A 637     -25.722 -50.755 -57.794  1.00 53.790          H  
ATOM  10085 1HG  LYS A 637     -23.717 -52.335 -56.101  1.00 53.790          H  
ATOM  10086 2HG  LYS A 637     -24.293 -50.687 -55.796  1.00 53.790          H  
ATOM  10087 1HD  LYS A 637     -26.013 -53.252 -55.608  1.00 53.790          H  
ATOM  10088 2HD  LYS A 637     -25.397 -52.294 -54.290  1.00 53.790          H  
ATOM  10089 1HE  LYS A 637     -26.756 -50.368 -54.911  1.00 53.790          H  
ATOM  10090 2HE  LYS A 637     -27.356 -51.200 -56.333  1.00 53.790          H  
ATOM  10091 1HZ  LYS A 637     -28.927 -51.296 -54.553  1.00 53.790          H  
ATOM  10092 2HZ  LYS A 637     -28.397 -52.828 -54.914  1.00 53.790          H  
ATOM  10093 3HZ  LYS A 637     -27.844 -52.061 -53.555  1.00 53.790          H  
ATOM  10094  N   SER A 638     -26.302 -53.569 -60.520  1.00 32.600          N  
ATOM  10095  CA  SER A 638     -26.972 -53.381 -61.807  1.00 32.930          C  
ATOM  10096  C   SER A 638     -28.484 -53.309 -61.598  1.00 32.800          C  
ATOM  10097  O   SER A 638     -29.238 -54.161 -62.069  1.00 32.960          O  
ATOM  10098  CB  SER A 638     -26.646 -54.510 -62.773  1.00 45.970          C  
ATOM  10099  OG  SER A 638     -25.289 -54.518 -63.123  1.00 45.970          O  
ATOM  10100  H   SER A 638     -25.970 -54.499 -60.263  1.00 39.120          H  
ATOM  10101  HA  SER A 638     -26.640 -52.439 -62.246  1.00 39.520          H  
ATOM  10102 1HB  SER A 638     -26.904 -55.461 -62.309  1.00 55.160          H  
ATOM  10103 2HB  SER A 638     -27.256 -54.410 -63.664  1.00 55.160          H  
ATOM  10104  HG  SER A 638     -25.198 -55.151 -63.842  1.00 55.160          H  
ATOM  10105  N   ASP A 639     -28.910 -52.277 -60.868  1.00 32.570          N  
ATOM  10106  CA  ASP A 639     -30.312 -52.067 -60.525  1.00 32.520          C  
ATOM  10107  C   ASP A 639     -31.032 -51.132 -61.493  1.00 32.440          C  
ATOM  10108  O   ASP A 639     -32.252 -51.223 -61.656  1.00 32.380          O  
ATOM  10109  CB  ASP A 639     -30.459 -51.466 -59.120  1.00 45.550          C  
ATOM  10110  CG  ASP A 639     -29.956 -52.335 -57.939  1.00 45.550          C  
ATOM  10111  OD1 ASP A 639     -29.920 -53.534 -58.011  1.00 45.550          O  
ATOM  10112  OD2 ASP A 639     -29.639 -51.745 -56.926  1.00 45.550          O  
ATOM  10113  H   ASP A 639     -28.185 -51.640 -60.538  1.00 39.080          H  
ATOM  10114  HA  ASP A 639     -30.817 -53.032 -60.548  1.00 39.020          H  
ATOM  10115 1HB  ASP A 639     -29.919 -50.520 -59.092  1.00 54.660          H  
ATOM  10116 2HB  ASP A 639     -31.510 -51.234 -58.949  1.00 54.660          H  
ATOM  10117  N   LYS A 640     -30.293 -50.194 -62.091  1.00 32.530          N  
ATOM  10118  CA  LYS A 640     -30.890 -49.164 -62.933  1.00 32.560          C  
ATOM  10119  C   LYS A 640     -30.170 -49.030 -64.265  1.00 32.720          C  
ATOM  10120  O   LYS A 640     -28.931 -49.095 -64.331  1.00 32.980          O  
ATOM  10121  CB  LYS A 640     -30.839 -47.804 -62.219  1.00 45.570          C  
ATOM  10122  CG  LYS A 640     -31.559 -47.714 -60.849  1.00 45.570          C  
ATOM  10123  CD  LYS A 640     -33.078 -47.779 -60.970  1.00 45.570          C  
ATOM  10124  CE  LYS A 640     -33.749 -47.612 -59.610  1.00 45.570          C  
ATOM  10125  NZ  LYS A 640     -35.237 -47.728 -59.700  1.00 45.570          N  
ATOM  10126  H   LYS A 640     -29.293 -50.192 -61.958  1.00 39.040          H  
ATOM  10127  HA  LYS A 640     -31.922 -49.437 -63.145  1.00 39.070          H  
ATOM  10128 1HB  LYS A 640     -29.797 -47.529 -62.057  1.00 54.690          H  
ATOM  10129 2HB  LYS A 640     -31.269 -47.042 -62.873  1.00 54.690          H  
ATOM  10130 1HG  LYS A 640     -31.222 -48.522 -60.206  1.00 54.690          H  
ATOM  10131 2HG  LYS A 640     -31.290 -46.773 -60.376  1.00 54.690          H  
ATOM  10132 1HD  LYS A 640     -33.429 -46.997 -61.642  1.00 54.690          H  
ATOM  10133 2HD  LYS A 640     -33.372 -48.746 -61.377  1.00 54.690          H  
ATOM  10134 1HE  LYS A 640     -33.375 -48.381 -58.935  1.00 54.690          H  
ATOM  10135 2HE  LYS A 640     -33.496 -46.632 -59.205  1.00 54.690          H  
ATOM  10136 1HZ  LYS A 640     -35.641 -47.614 -58.780  1.00 54.690          H  
ATOM  10137 2HZ  LYS A 640     -35.598 -47.012 -60.315  1.00 54.690          H  
ATOM  10138 3HZ  LYS A 640     -35.482 -48.639 -60.064  1.00 54.690          H  
ATOM  10139  N   SER A 641     -30.948 -48.741 -65.308  1.00 32.630          N  
ATOM  10140  CA  SER A 641     -30.406 -48.543 -66.634  1.00 32.830          C  
ATOM  10141  C   SER A 641     -29.386 -47.411 -66.576  1.00 32.710          C  
ATOM  10142  O   SER A 641     -29.595 -46.438 -65.850  1.00 32.450          O  
ATOM  10143  CB  SER A 641     -31.524 -48.197 -67.601  1.00 45.880          C  
ATOM  10144  OG  SER A 641     -32.431 -49.258 -67.719  1.00 45.880          O  
ATOM  10145  H   SER A 641     -31.949 -48.695 -65.186  1.00 39.160          H  
ATOM  10146  HA  SER A 641     -29.942 -49.476 -66.936  1.00 39.400          H  
ATOM  10147 1HB  SER A 641     -32.046 -47.308 -67.246  1.00 55.060          H  
ATOM  10148 2HB  SER A 641     -31.109 -47.960 -68.578  1.00 55.060          H  
ATOM  10149  HG  SER A 641     -33.100 -48.967 -68.346  1.00 55.060          H  
ATOM  10150  N   ARG A 642     -28.277 -47.508 -67.328  1.00 32.980          N  
ATOM  10151  CA  ARG A 642     -27.980 -48.556 -68.313  1.00 32.930          C  
ATOM  10152  C   ARG A 642     -27.269 -49.806 -67.781  1.00 32.610          C  
ATOM  10153  O   ARG A 642     -26.804 -50.613 -68.581  1.00 32.350          O  
ATOM  10154  CB  ARG A 642     -27.158 -47.982 -69.450  1.00 46.120          C  
ATOM  10155  CG  ARG A 642     -27.893 -46.973 -70.310  1.00 46.120          C  
ATOM  10156  CD  ARG A 642     -27.137 -46.664 -71.547  1.00 46.120          C  
ATOM  10157  NE  ARG A 642     -25.843 -46.059 -71.262  1.00 46.120          N  
ATOM  10158  CZ  ARG A 642     -25.594 -44.746 -71.078  1.00 46.120          C  
ATOM  10159  NH1 ARG A 642     -26.556 -43.839 -71.135  1.00 46.120          N  
ATOM  10160  NH2 ARG A 642     -24.347 -44.395 -70.839  1.00 46.120          N  
ATOM  10161  H   ARG A 642     -27.600 -46.765 -67.228  1.00 39.580          H  
ATOM  10162  HA  ARG A 642     -28.915 -48.877 -68.764  1.00 39.520          H  
ATOM  10163 1HB  ARG A 642     -26.285 -47.477 -69.042  1.00 55.350          H  
ATOM  10164 2HB  ARG A 642     -26.800 -48.781 -70.098  1.00 55.350          H  
ATOM  10165 1HG  ARG A 642     -28.866 -47.376 -70.590  1.00 55.350          H  
ATOM  10166 2HG  ARG A 642     -28.031 -46.052 -69.747  1.00 55.350          H  
ATOM  10167 1HD  ARG A 642     -26.959 -47.592 -72.093  1.00 55.350          H  
ATOM  10168 2HD  ARG A 642     -27.711 -45.989 -72.176  1.00 55.350          H  
ATOM  10169  HE  ARG A 642     -25.022 -46.687 -71.192  1.00 55.350          H  
ATOM  10170 1HH1 ARG A 642     -27.507 -44.117 -71.320  1.00 55.350          H  
ATOM  10171 2HH1 ARG A 642     -26.339 -42.863 -70.994  1.00 55.350          H  
ATOM  10172 1HH2 ARG A 642     -23.632 -45.145 -70.805  1.00 55.350          H  
ATOM  10173 2HH2 ARG A 642     -24.096 -43.432 -70.692  1.00 55.350          H  
ATOM  10174  N   ASN A 643     -27.133 -49.953 -66.456  1.00 32.740          N  
ATOM  10175  CA  ASN A 643     -26.471 -51.122 -65.871  1.00 32.570          C  
ATOM  10176  C   ASN A 643     -25.063 -51.383 -66.418  1.00 32.460          C  
ATOM  10177  O   ASN A 643     -24.711 -52.532 -66.694  1.00 32.400          O  
ATOM  10178  CB  ASN A 643     -27.329 -52.359 -66.074  1.00 45.670          C  
ATOM  10179  CG  ASN A 643     -28.645 -52.286 -65.368  1.00 45.670          C  
ATOM  10180  OD1 ASN A 643     -28.732 -51.841 -64.228  1.00 45.670          O  
ATOM  10181  ND2 ASN A 643     -29.684 -52.711 -66.029  1.00 45.670          N  
ATOM  10182  H   ASN A 643     -27.557 -49.283 -65.808  1.00 39.290          H  
ATOM  10183  HA  ASN A 643     -26.372 -50.946 -64.797  1.00 39.080          H  
ATOM  10184 1HB  ASN A 643     -27.511 -52.523 -67.133  1.00 54.800          H  
ATOM  10185 2HB  ASN A 643     -26.791 -53.228 -65.707  1.00 54.800          H  
ATOM  10186 1HD2 ASN A 643     -30.591 -52.684 -65.605  1.00 54.800          H  
ATOM  10187 2HD2 ASN A 643     -29.575 -53.064 -66.957  1.00 54.800          H  
ATOM  10188  N   GLU A 644     -24.263 -50.328 -66.577  1.00 32.510          N  
ATOM  10189  CA  GLU A 644     -22.903 -50.475 -67.086  1.00 32.530          C  
ATOM  10190  C   GLU A 644     -21.928 -50.928 -65.996  1.00 32.300          C  
ATOM  10191  O   GLU A 644     -22.111 -50.652 -64.805  1.00 32.570          O  
ATOM  10192  CB  GLU A 644     -22.422 -49.176 -67.743  1.00 45.530          C  
ATOM  10193  CG  GLU A 644     -23.214 -48.782 -69.013  1.00 45.530          C  
ATOM  10194  CD  GLU A 644     -22.659 -47.546 -69.709  1.00 45.530          C  
ATOM  10195  OE1 GLU A 644     -21.720 -46.999 -69.210  1.00 45.530          O  
ATOM  10196  OE2 GLU A 644     -23.175 -47.146 -70.733  1.00 45.530          O  
ATOM  10197  H   GLU A 644     -24.615 -49.414 -66.339  1.00 39.010          H  
ATOM  10198  HA  GLU A 644     -22.915 -51.249 -67.856  1.00 39.040          H  
ATOM  10199 1HB  GLU A 644     -22.498 -48.356 -67.025  1.00 54.640          H  
ATOM  10200 2HB  GLU A 644     -21.370 -49.273 -68.013  1.00 54.640          H  
ATOM  10201 1HG  GLU A 644     -23.201 -49.618 -69.710  1.00 54.640          H  
ATOM  10202 2HG  GLU A 644     -24.245 -48.607 -68.732  1.00 54.640          H  
ATOM  10203  N   ASP A 645     -20.850 -51.580 -66.413  1.00 31.870          N  
ATOM  10204  CA  ASP A 645     -19.846 -52.112 -65.497  1.00 31.690          C  
ATOM  10205  C   ASP A 645     -18.848 -51.086 -64.968  1.00 31.630          C  
ATOM  10206  O   ASP A 645     -17.671 -51.107 -65.324  1.00 31.570          O  
ATOM  10207  CB  ASP A 645     -19.073 -53.224 -66.201  1.00 44.440          C  
ATOM  10208  CG  ASP A 645     -19.919 -54.461 -66.475  1.00 44.440          C  
ATOM  10209  OD1 ASP A 645     -20.663 -54.871 -65.617  1.00 44.440          O  
ATOM  10210  OD2 ASP A 645     -19.837 -54.962 -67.568  1.00 44.440          O  
ATOM  10211  H   ASP A 645     -20.749 -51.759 -67.402  1.00 38.240          H  
ATOM  10212  HA  ASP A 645     -20.371 -52.541 -64.643  1.00 38.030          H  
ATOM  10213 1HB  ASP A 645     -18.674 -52.851 -67.144  1.00 53.330          H  
ATOM  10214 2HB  ASP A 645     -18.224 -53.519 -65.580  1.00 53.330          H  
ATOM  10215  N   ASP A 646     -19.319 -50.198 -64.098  1.00 31.800          N  
ATOM  10216  CA  ASP A 646     -18.422 -49.178 -63.534  1.00 31.860          C  
ATOM  10217  C   ASP A 646     -17.698 -49.679 -62.287  1.00 31.910          C  
ATOM  10218  O   ASP A 646     -16.580 -49.264 -61.997  1.00 31.960          O  
ATOM  10219  CB  ASP A 646     -19.174 -47.914 -63.106  1.00 44.580          C  
ATOM  10220  CG  ASP A 646     -19.817 -47.123 -64.217  1.00 44.580          C  
ATOM  10221  OD1 ASP A 646     -19.137 -46.705 -65.116  1.00 44.580          O  
ATOM  10222  OD2 ASP A 646     -21.012 -46.899 -64.119  1.00 44.580          O  
ATOM  10223  H   ASP A 646     -20.325 -50.237 -63.909  1.00 38.160          H  
ATOM  10224  HA  ASP A 646     -17.675 -48.916 -64.285  1.00 38.230          H  
ATOM  10225 1HB  ASP A 646     -19.936 -48.183 -62.387  1.00 53.500          H  
ATOM  10226 2HB  ASP A 646     -18.472 -47.251 -62.591  1.00 53.500          H  
ATOM  10227  N   ASP A 647     -18.378 -50.518 -61.498  1.00 31.960          N  
ATOM  10228  CA  ASP A 647     -17.897 -51.036 -60.203  1.00 32.090          C  
ATOM  10229  C   ASP A 647     -17.645 -49.949 -59.137  1.00 32.260          C  
ATOM  10230  O   ASP A 647     -17.040 -50.215 -58.098  1.00 32.400          O  
ATOM  10231  CB  ASP A 647     -16.639 -51.894 -60.383  1.00 44.870          C  
ATOM  10232  CG  ASP A 647     -16.914 -53.187 -61.159  1.00 44.870          C  
ATOM  10233  OD1 ASP A 647     -17.995 -53.723 -61.014  1.00 44.870          O  
ATOM  10234  OD2 ASP A 647     -16.042 -53.642 -61.864  1.00 44.870          O  
ATOM  10235  H   ASP A 647     -19.280 -50.841 -61.820  1.00 38.350          H  
ATOM  10236  HA  ASP A 647     -18.671 -51.695 -59.810  1.00 38.510          H  
ATOM  10237 1HB  ASP A 647     -15.865 -51.330 -60.898  1.00 53.850          H  
ATOM  10238 2HB  ASP A 647     -16.241 -52.162 -59.402  1.00 53.850          H  
ATOM  10239  N   GLU A 648     -18.157 -48.742 -59.377  1.00 32.360          N  
ATOM  10240  CA  GLU A 648     -18.060 -47.599 -58.467  1.00 32.650          C  
ATOM  10241  C   GLU A 648     -19.436 -47.106 -58.033  1.00 32.370          C  
ATOM  10242  O   GLU A 648     -19.613 -45.924 -57.736  1.00 32.240          O  
ATOM  10243  CB  GLU A 648     -17.283 -46.433 -59.104  1.00 45.590          C  
ATOM  10244  CG  GLU A 648     -15.812 -46.717 -59.403  1.00 45.590          C  
ATOM  10245  CD  GLU A 648     -15.049 -45.493 -59.907  1.00 45.590          C  
ATOM  10246  OE1 GLU A 648     -15.665 -44.476 -60.128  1.00 45.590          O  
ATOM  10247  OE2 GLU A 648     -13.848 -45.579 -60.047  1.00 45.590          O  
ATOM  10248  H   GLU A 648     -18.627 -48.606 -60.258  1.00 38.830          H  
ATOM  10249  HA  GLU A 648     -17.523 -47.917 -57.574  1.00 39.180          H  
ATOM  10250 1HB  GLU A 648     -17.762 -46.154 -60.043  1.00 54.710          H  
ATOM  10251 2HB  GLU A 648     -17.322 -45.567 -58.446  1.00 54.710          H  
ATOM  10252 1HG  GLU A 648     -15.336 -47.084 -58.495  1.00 54.710          H  
ATOM  10253 2HG  GLU A 648     -15.755 -47.508 -60.150  1.00 54.710          H  
ATOM  10254  N   LYS A 649     -20.422 -47.991 -58.048  1.00 32.360          N  
ATOM  10255  CA  LYS A 649     -21.775 -47.596 -57.685  1.00 32.210          C  
ATOM  10256  C   LYS A 649     -21.974 -47.589 -56.179  1.00 32.150          C  
ATOM  10257  O   LYS A 649     -21.412 -48.417 -55.459  1.00 32.000          O  
ATOM  10258  CB  LYS A 649     -22.798 -48.546 -58.300  1.00 45.150          C  
ATOM  10259  CG  LYS A 649     -22.773 -48.678 -59.832  1.00 45.150          C  
ATOM  10260  CD  LYS A 649     -23.075 -47.356 -60.551  1.00 45.150          C  
ATOM  10261  CE  LYS A 649     -23.183 -47.571 -62.060  1.00 45.150          C  
ATOM  10262  NZ  LYS A 649     -23.293 -46.281 -62.817  1.00 45.150          N  
ATOM  10263  H   LYS A 649     -20.214 -48.950 -58.283  1.00 38.830          H  
ATOM  10264  HA  LYS A 649     -21.953 -46.582 -58.042  1.00 38.650          H  
ATOM  10265 1HB  LYS A 649     -22.618 -49.531 -57.891  1.00 54.180          H  
ATOM  10266 2HB  LYS A 649     -23.804 -48.250 -57.994  1.00 54.180          H  
ATOM  10267 1HG  LYS A 649     -21.795 -49.035 -60.148  1.00 54.180          H  
ATOM  10268 2HG  LYS A 649     -23.520 -49.424 -60.132  1.00 54.180          H  
ATOM  10269 1HD  LYS A 649     -24.009 -46.935 -60.178  1.00 54.180          H  
ATOM  10270 2HD  LYS A 649     -22.270 -46.644 -60.370  1.00 54.180          H  
ATOM  10271 1HE  LYS A 649     -22.307 -48.109 -62.398  1.00 54.180          H  
ATOM  10272 2HE  LYS A 649     -24.065 -48.178 -62.268  1.00 54.180          H  
ATOM  10273 1HZ  LYS A 649     -23.351 -46.484 -63.813  1.00 54.180          H  
ATOM  10274 2HZ  LYS A 649     -24.116 -45.778 -62.526  1.00 54.180          H  
ATOM  10275 3HZ  LYS A 649     -22.470 -45.710 -62.645  1.00 54.180          H  
ATOM  10276  N   ASP A 650     -22.802 -46.662 -55.711  1.00 32.340          N  
ATOM  10277  CA  ASP A 650     -23.190 -46.599 -54.312  1.00 32.380          C  
ATOM  10278  C   ASP A 650     -24.185 -47.716 -54.025  1.00 32.060          C  
ATOM  10279  O   ASP A 650     -24.883 -48.168 -54.934  1.00 31.560          O  
ATOM  10280  CB  ASP A 650     -23.813 -45.252 -53.957  1.00 45.320          C  
ATOM  10281  CG  ASP A 650     -23.842 -45.045 -52.463  1.00 45.320          C  
ATOM  10282  OD1 ASP A 650     -22.881 -44.551 -51.933  1.00 45.320          O  
ATOM  10283  OD2 ASP A 650     -24.806 -45.461 -51.840  1.00 45.320          O  
ATOM  10284  H   ASP A 650     -23.192 -45.993 -56.358  1.00 38.810          H  
ATOM  10285  HA  ASP A 650     -22.306 -46.754 -53.693  1.00 38.860          H  
ATOM  10286 1HB  ASP A 650     -23.239 -44.447 -54.416  1.00 54.380          H  
ATOM  10287 2HB  ASP A 650     -24.833 -45.202 -54.346  1.00 54.380          H  
ATOM  10288  N   LYS A 651     -24.284 -48.149 -52.769  1.00 32.400          N  
ATOM  10289  CA  LYS A 651     -25.248 -49.191 -52.437  1.00 32.210          C  
ATOM  10290  C   LYS A 651     -26.670 -48.684 -52.173  1.00 32.340          C  
ATOM  10291  O   LYS A 651     -27.594 -49.494 -52.061  1.00 32.250          O  
ATOM  10292  CB  LYS A 651     -24.751 -50.029 -51.264  1.00 45.170          C  
ATOM  10293  CG  LYS A 651     -23.540 -50.875 -51.624  1.00 45.170          C  
ATOM  10294  CD  LYS A 651     -23.061 -51.745 -50.469  1.00 45.170          C  
ATOM  10295  CE  LYS A 651     -21.917 -52.648 -50.936  1.00 45.170          C  
ATOM  10296  NZ  LYS A 651     -21.379 -53.523 -49.858  1.00 45.170          N  
ATOM  10297  H   LYS A 651     -23.699 -47.747 -52.044  1.00 38.880          H  
ATOM  10298  HA  LYS A 651     -25.298 -49.858 -53.290  1.00 38.650          H  
ATOM  10299 1HB  LYS A 651     -24.477 -49.371 -50.440  1.00 54.200          H  
ATOM  10300 2HB  LYS A 651     -25.549 -50.684 -50.912  1.00 54.200          H  
ATOM  10301 1HG  LYS A 651     -23.796 -51.518 -52.468  1.00 54.200          H  
ATOM  10302 2HG  LYS A 651     -22.729 -50.219 -51.937  1.00 54.200          H  
ATOM  10303 1HD  LYS A 651     -22.713 -51.113 -49.651  1.00 54.200          H  
ATOM  10304 2HD  LYS A 651     -23.883 -52.364 -50.110  1.00 54.200          H  
ATOM  10305 1HE  LYS A 651     -22.287 -53.283 -51.742  1.00 54.200          H  
ATOM  10306 2HE  LYS A 651     -21.105 -52.031 -51.321  1.00 54.200          H  
ATOM  10307 1HZ  LYS A 651     -20.629 -54.105 -50.282  1.00 54.200          H  
ATOM  10308 2HZ  LYS A 651     -21.000 -52.971 -49.108  1.00 54.200          H  
ATOM  10309 3HZ  LYS A 651     -22.102 -54.124 -49.501  1.00 54.200          H  
ATOM  10310  N   SER A 652     -26.848 -47.360 -52.097  1.00 32.630          N  
ATOM  10311  CA  SER A 652     -28.147 -46.736 -51.833  1.00 32.940          C  
ATOM  10312  C   SER A 652     -28.825 -47.272 -50.577  1.00 32.940          C  
ATOM  10313  O   SER A 652     -30.003 -47.637 -50.597  1.00 33.160          O  
ATOM  10314  CB  SER A 652     -29.086 -46.885 -53.026  1.00 45.990          C  
ATOM  10315  OG  SER A 652     -28.583 -46.242 -54.175  1.00 45.990          O  
ATOM  10316  H   SER A 652     -26.038 -46.737 -52.201  1.00 39.160          H  
ATOM  10317  HA  SER A 652     -27.970 -45.669 -51.682  1.00 39.530          H  
ATOM  10318 1HB  SER A 652     -29.245 -47.940 -53.239  1.00 55.190          H  
ATOM  10319 2HB  SER A 652     -30.055 -46.459 -52.770  1.00 55.190          H  
ATOM  10320  HG  SER A 652     -29.251 -46.355 -54.853  1.00 55.190          H  
ATOM  10321  N   ASN A 653     -28.078 -47.307 -49.480  1.00 32.790          N  
ATOM  10322  CA  ASN A 653     -28.598 -47.778 -48.212  1.00 32.880          C  
ATOM  10323  C   ASN A 653     -29.382 -46.662 -47.547  1.00 32.880          C  
ATOM  10324  O   ASN A 653     -29.147 -45.484 -47.822  1.00 32.970          O  
ATOM  10325  CB  ASN A 653     -27.477 -48.245 -47.311  1.00 46.000          C  
ATOM  10326  CG  ASN A 653     -26.799 -49.483 -47.814  1.00 46.000          C  
ATOM  10327  OD1 ASN A 653     -27.421 -50.384 -48.386  1.00 46.000          O  
ATOM  10328  ND2 ASN A 653     -25.516 -49.550 -47.596  1.00 46.000          N  
ATOM  10329  H   ASN A 653     -27.126 -46.979 -49.542  1.00 39.350          H  
ATOM  10330  HA  ASN A 653     -29.285 -48.606 -48.394  1.00 39.460          H  
ATOM  10331 1HB  ASN A 653     -26.735 -47.452 -47.221  1.00 55.200          H  
ATOM  10332 2HB  ASN A 653     -27.870 -48.436 -46.312  1.00 55.200          H  
ATOM  10333 1HD2 ASN A 653     -25.004 -50.355 -47.893  1.00 55.200          H  
ATOM  10334 2HD2 ASN A 653     -25.045 -48.806 -47.121  1.00 55.200          H  
ATOM  10335  N   LEU A 654     -30.300 -47.030 -46.662  1.00 32.850          N  
ATOM  10336  CA  LEU A 654     -31.072 -46.047 -45.922  1.00 32.900          C  
ATOM  10337  C   LEU A 654     -30.514 -45.742 -44.553  1.00 33.050          C  
ATOM  10338  O   LEU A 654     -30.408 -46.625 -43.699  1.00 33.280          O  
ATOM  10339  CB  LEU A 654     -32.513 -46.554 -45.722  1.00 46.040          C  
ATOM  10340  CG  LEU A 654     -33.473 -45.675 -44.819  1.00 46.040          C  
ATOM  10341  CD1 LEU A 654     -33.754 -44.319 -45.459  1.00 46.040          C  
ATOM  10342  CD2 LEU A 654     -34.756 -46.439 -44.589  1.00 46.040          C  
ATOM  10343  H   LEU A 654     -30.458 -48.013 -46.495  1.00 39.420          H  
ATOM  10344  HA  LEU A 654     -31.086 -45.126 -46.502  1.00 39.480          H  
ATOM  10345 1HB  LEU A 654     -32.979 -46.650 -46.701  1.00 55.250          H  
ATOM  10346 2HB  LEU A 654     -32.464 -47.545 -45.271  1.00 55.250          H  
ATOM  10347  HG  LEU A 654     -33.003 -45.491 -43.864  1.00 55.250          H  
ATOM  10348 1HD1 LEU A 654     -34.416 -43.743 -44.805  1.00 55.250          H  
ATOM  10349 2HD1 LEU A 654     -32.829 -43.767 -45.597  1.00 55.250          H  
ATOM  10350 3HD1 LEU A 654     -34.238 -44.462 -46.425  1.00 55.250          H  
ATOM  10351 1HD2 LEU A 654     -35.422 -45.853 -43.952  1.00 55.250          H  
ATOM  10352 2HD2 LEU A 654     -35.233 -46.624 -45.548  1.00 55.250          H  
ATOM  10353 3HD2 LEU A 654     -34.535 -47.388 -44.104  1.00 55.250          H  
ATOM  10354  N   GLU A 655     -30.214 -44.474 -44.323  1.00 33.010          N  
ATOM  10355  CA  GLU A 655     -29.776 -44.040 -43.016  1.00 33.220          C  
ATOM  10356  C   GLU A 655     -31.041 -43.569 -42.336  1.00 33.170          C  
ATOM  10357  O   GLU A 655     -31.564 -42.499 -42.650  1.00 33.000          O  
ATOM  10358  CB  GLU A 655     -28.753 -42.914 -43.069  1.00 46.420          C  
ATOM  10359  CG  GLU A 655     -27.433 -43.239 -43.700  1.00 46.420          C  
ATOM  10360  CD  GLU A 655     -26.477 -42.073 -43.588  1.00 46.420          C  
ATOM  10361  OE1 GLU A 655     -26.900 -41.026 -43.126  1.00 46.420          O  
ATOM  10362  OE2 GLU A 655     -25.336 -42.222 -43.953  1.00 46.420          O  
ATOM  10363  H   GLU A 655     -30.303 -43.803 -45.073  1.00 39.610          H  
ATOM  10364  HA  GLU A 655     -29.363 -44.880 -42.459  1.00 39.860          H  
ATOM  10365 1HB  GLU A 655     -29.177 -42.052 -43.579  1.00 55.710          H  
ATOM  10366 2HB  GLU A 655     -28.527 -42.626 -42.057  1.00 55.710          H  
ATOM  10367 1HG  GLU A 655     -27.005 -44.107 -43.205  1.00 55.710          H  
ATOM  10368 2HG  GLU A 655     -27.590 -43.487 -44.750  1.00 55.710          H  
ATOM  10369  N   PHE A 656     -31.601 -44.412 -41.495  1.00 33.370          N  
ATOM  10370  CA  PHE A 656     -32.880 -44.096 -40.907  1.00 33.420          C  
ATOM  10371  C   PHE A 656     -32.716 -43.355 -39.595  1.00 33.680          C  
ATOM  10372  O   PHE A 656     -31.979 -43.811 -38.719  1.00 33.860          O  
ATOM  10373  CB  PHE A 656     -33.693 -45.364 -40.696  1.00 46.770          C  
ATOM  10374  CG  PHE A 656     -35.019 -45.066 -40.194  1.00 46.770          C  
ATOM  10375  CD1 PHE A 656     -35.956 -44.529 -41.044  1.00 46.770          C  
ATOM  10376  CD2 PHE A 656     -35.358 -45.293 -38.888  1.00 46.770          C  
ATOM  10377  CE1 PHE A 656     -37.188 -44.217 -40.602  1.00 46.770          C  
ATOM  10378  CE2 PHE A 656     -36.607 -44.989 -38.457  1.00 46.770          C  
ATOM  10379  CZ  PHE A 656     -37.514 -44.441 -39.327  1.00 46.770          C  
ATOM  10380  H   PHE A 656     -31.132 -45.279 -41.266  1.00 40.040          H  
ATOM  10381  HA  PHE A 656     -33.425 -43.448 -41.595  1.00 40.100          H  
ATOM  10382 1HB  PHE A 656     -33.792 -45.906 -41.632  1.00 56.120          H  
ATOM  10383 2HB  PHE A 656     -33.187 -46.011 -39.982  1.00 56.120          H  
ATOM  10384  HD1 PHE A 656     -35.704 -44.338 -42.089  1.00 56.120          H  
ATOM  10385  HD2 PHE A 656     -34.618 -45.709 -38.198  1.00 56.120          H  
ATOM  10386  HE1 PHE A 656     -37.919 -43.778 -41.286  1.00 56.120          H  
ATOM  10387  HE2 PHE A 656     -36.880 -45.168 -37.422  1.00 56.120          H  
ATOM  10388  HZ  PHE A 656     -38.496 -44.185 -39.000  1.00 56.120          H  
ATOM  10389  N   TYR A 657     -33.392 -42.217 -39.471  1.00 33.740          N  
ATOM  10390  CA  TYR A 657     -33.338 -41.410 -38.261  1.00 34.040          C  
ATOM  10391  C   TYR A 657     -34.751 -41.126 -37.799  1.00 34.220          C  
ATOM  10392  O   TYR A 657     -35.658 -41.049 -38.625  1.00 34.160          O  
ATOM  10393  CB  TYR A 657     -32.601 -40.096 -38.510  1.00 47.540          C  
ATOM  10394  CG  TYR A 657     -31.182 -40.273 -38.993  1.00 47.540          C  
ATOM  10395  CD1 TYR A 657     -30.921 -40.243 -40.350  1.00 47.540          C  
ATOM  10396  CD2 TYR A 657     -30.150 -40.479 -38.096  1.00 47.540          C  
ATOM  10397  CE1 TYR A 657     -29.643 -40.404 -40.813  1.00 47.540          C  
ATOM  10398  CE2 TYR A 657     -28.858 -40.651 -38.565  1.00 47.540          C  
ATOM  10399  CZ  TYR A 657     -28.603 -40.615 -39.924  1.00 47.540          C  
ATOM  10400  OH  TYR A 657     -27.304 -40.789 -40.394  1.00 47.540          O  
ATOM  10401  H   TYR A 657     -33.964 -41.902 -40.243  1.00 40.490          H  
ATOM  10402  HA  TYR A 657     -32.833 -41.971 -37.472  1.00 40.850          H  
ATOM  10403 1HB  TYR A 657     -33.144 -39.508 -39.250  1.00 57.040          H  
ATOM  10404 2HB  TYR A 657     -32.577 -39.517 -37.585  1.00 57.040          H  
ATOM  10405  HD1 TYR A 657     -31.733 -40.088 -41.060  1.00 57.040          H  
ATOM  10406  HD2 TYR A 657     -30.354 -40.510 -37.024  1.00 57.040          H  
ATOM  10407  HE1 TYR A 657     -29.449 -40.373 -41.884  1.00 57.040          H  
ATOM  10408  HE2 TYR A 657     -28.041 -40.818 -37.864  1.00 57.040          H  
ATOM  10409  HH  TYR A 657     -27.291 -40.797 -41.389  1.00 57.040          H  
ATOM  10410  N   THR A 658     -34.920 -40.893 -36.498  1.00 34.520          N  
ATOM  10411  CA  THR A 658     -36.234 -40.588 -35.922  1.00 34.800          C  
ATOM  10412  C   THR A 658     -36.338 -39.256 -35.181  1.00 35.010          C  
ATOM  10413  O   THR A 658     -35.346 -38.550 -34.934  1.00 35.140          O  
ATOM  10414  CB  THR A 658     -36.747 -41.742 -35.015  1.00 48.610          C  
ATOM  10415  OG1 THR A 658     -35.859 -41.970 -33.911  1.00 48.610          O  
ATOM  10416  CG2 THR A 658     -36.855 -42.998 -35.811  1.00 48.610          C  
ATOM  10417  H   THR A 658     -34.098 -40.952 -35.893  1.00 41.420          H  
ATOM  10418  HA  THR A 658     -36.934 -40.529 -36.743  1.00 41.760          H  
ATOM  10419  HB  THR A 658     -37.731 -41.494 -34.628  1.00 58.330          H  
ATOM  10420  HG1 THR A 658     -35.898 -41.238 -33.242  1.00 58.330          H  
ATOM  10421 1HG2 THR A 658     -37.227 -43.802 -35.179  1.00 58.330          H  
ATOM  10422 2HG2 THR A 658     -37.535 -42.841 -36.639  1.00 58.330          H  
ATOM  10423 3HG2 THR A 658     -35.873 -43.267 -36.193  1.00 58.330          H  
ATOM  10424  N   PHE A 659     -37.583 -38.916 -34.851  1.00 35.150          N  
ATOM  10425  CA  PHE A 659     -37.955 -37.693 -34.165  1.00 35.440          C  
ATOM  10426  C   PHE A 659     -38.798 -37.951 -32.922  1.00 36.060          C  
ATOM  10427  O   PHE A 659     -39.791 -37.251 -32.727  1.00 36.430          O  
ATOM  10428  CB  PHE A 659     -38.800 -36.818 -35.100  1.00 49.500          C  
ATOM  10429  CG  PHE A 659     -38.139 -36.428 -36.387  1.00 49.500          C  
ATOM  10430  CD1 PHE A 659     -38.391 -37.148 -37.543  1.00 49.500          C  
ATOM  10431  CD2 PHE A 659     -37.291 -35.343 -36.459  1.00 49.500          C  
ATOM  10432  CE1 PHE A 659     -37.806 -36.809 -38.734  1.00 49.500          C  
ATOM  10433  CE2 PHE A 659     -36.702 -34.992 -37.658  1.00 49.500          C  
ATOM  10434  CZ  PHE A 659     -36.958 -35.730 -38.795  1.00 49.500          C  
ATOM  10435  H   PHE A 659     -38.322 -39.562 -35.082  1.00 42.180          H  
ATOM  10436  HA  PHE A 659     -37.052 -37.166 -33.866  1.00 42.530          H  
ATOM  10437 1HB  PHE A 659     -39.726 -37.339 -35.339  1.00 59.400          H  
ATOM  10438 2HB  PHE A 659     -39.075 -35.901 -34.579  1.00 59.400          H  
ATOM  10439  HD1 PHE A 659     -39.062 -37.993 -37.501  1.00 59.400          H  
ATOM  10440  HD2 PHE A 659     -37.089 -34.761 -35.559  1.00 59.400          H  
ATOM  10441  HE1 PHE A 659     -38.018 -37.395 -39.632  1.00 59.400          H  
ATOM  10442  HE2 PHE A 659     -36.032 -34.133 -37.706  1.00 59.400          H  
ATOM  10443  HZ  PHE A 659     -36.491 -35.455 -39.741  1.00 59.400          H  
ATOM  10444  N   PHE A 660     -38.509 -38.966 -32.107  1.00 36.240          N  
ATOM  10445  CA  PHE A 660     -39.413 -39.143 -30.979  1.00 36.910          C  
ATOM  10446  C   PHE A 660     -39.000 -38.272 -29.830  1.00 37.320          C  
ATOM  10447  O   PHE A 660     -37.859 -38.321 -29.394  1.00 37.170          O  
ATOM  10448  CB  PHE A 660     -39.499 -40.584 -30.507  1.00 51.410          C  
ATOM  10449  CG  PHE A 660     -40.383 -40.674 -29.307  1.00 51.410          C  
ATOM  10450  CD1 PHE A 660     -41.758 -40.586 -29.432  1.00 51.410          C  
ATOM  10451  CD2 PHE A 660     -39.838 -40.803 -28.037  1.00 51.410          C  
ATOM  10452  CE1 PHE A 660     -42.563 -40.624 -28.320  1.00 51.410          C  
ATOM  10453  CE2 PHE A 660     -40.644 -40.843 -26.931  1.00 51.410          C  
ATOM  10454  CZ  PHE A 660     -42.005 -40.751 -27.071  1.00 51.410          C  
ATOM  10455  H   PHE A 660     -37.668 -39.550 -32.185  1.00 43.490          H  
ATOM  10456  HA  PHE A 660     -40.415 -38.839 -31.284  1.00 44.290          H  
ATOM  10457 1HB  PHE A 660     -39.915 -41.209 -31.296  1.00 61.690          H  
ATOM  10458 2HB  PHE A 660     -38.519 -40.963 -30.264  1.00 61.690          H  
ATOM  10459  HD1 PHE A 660     -42.203 -40.476 -30.422  1.00 61.690          H  
ATOM  10460  HD2 PHE A 660     -38.758 -40.861 -27.920  1.00 61.690          H  
ATOM  10461  HE1 PHE A 660     -43.646 -40.548 -28.427  1.00 61.690          H  
ATOM  10462  HE2 PHE A 660     -40.210 -40.944 -25.940  1.00 61.690          H  
ATOM  10463  HZ  PHE A 660     -42.642 -40.778 -26.189  1.00 61.690          H  
ATOM  10464  N   VAL A 661     -39.904 -37.457 -29.320  1.00 37.890          N  
ATOM  10465  CA  VAL A 661     -39.500 -36.581 -28.239  1.00 38.360          C  
ATOM  10466  C   VAL A 661     -40.322 -36.764 -26.986  1.00 39.000          C  
ATOM  10467  O   VAL A 661     -41.554 -36.698 -27.014  1.00 39.270          O  
ATOM  10468  CB  VAL A 661     -39.551 -35.103 -28.693  1.00 53.520          C  
ATOM  10469  CG1 VAL A 661     -39.143 -34.158 -27.521  1.00 53.520          C  
ATOM  10470  CG2 VAL A 661     -38.607 -34.913 -29.892  1.00 53.520          C  
ATOM  10471  H   VAL A 661     -40.847 -37.436 -29.688  1.00 45.470          H  
ATOM  10472  HA  VAL A 661     -38.472 -36.805 -27.983  1.00 46.030          H  
ATOM  10473  HB  VAL A 661     -40.567 -34.850 -28.985  1.00 64.220          H  
ATOM  10474 1HG1 VAL A 661     -39.187 -33.125 -27.862  1.00 64.220          H  
ATOM  10475 2HG1 VAL A 661     -39.818 -34.276 -26.682  1.00 64.220          H  
ATOM  10476 3HG1 VAL A 661     -38.124 -34.389 -27.201  1.00 64.220          H  
ATOM  10477 1HG2 VAL A 661     -38.643 -33.878 -30.221  1.00 64.220          H  
ATOM  10478 2HG2 VAL A 661     -37.609 -35.155 -29.595  1.00 64.220          H  
ATOM  10479 3HG2 VAL A 661     -38.909 -35.559 -30.713  1.00 64.220          H  
ATOM  10480  N   THR A 662     -39.613 -36.951 -25.879  1.00 39.300          N  
ATOM  10481  CA  THR A 662     -40.252 -37.047 -24.586  1.00 39.960          C  
ATOM  10482  C   THR A 662     -40.275 -35.648 -24.006  1.00 40.510          C  
ATOM  10483  O   THR A 662     -39.242 -35.157 -23.515  1.00 40.530          O  
ATOM  10484  CB  THR A 662     -39.486 -37.999 -23.641  1.00 55.680          C  
ATOM  10485  OG1 THR A 662     -39.478 -39.310 -24.192  1.00 55.680          O  
ATOM  10486  CG2 THR A 662     -40.117 -38.018 -22.256  1.00 55.680          C  
ATOM  10487  H   THR A 662     -38.593 -37.006 -25.974  1.00 47.160          H  
ATOM  10488  HA  THR A 662     -41.276 -37.403 -24.711  1.00 47.950          H  
ATOM  10489  HB  THR A 662     -38.452 -37.656 -23.550  1.00 66.820          H  
ATOM  10490  HG1 THR A 662     -38.986 -39.303 -25.016  1.00 66.820          H  
ATOM  10491 1HG2 THR A 662     -39.555 -38.691 -21.611  1.00 66.820          H  
ATOM  10492 2HG2 THR A 662     -40.096 -37.027 -21.835  1.00 66.820          H  
ATOM  10493 3HG2 THR A 662     -41.148 -38.362 -22.324  1.00 66.820          H  
ATOM  10494  N   SER A 663     -41.465 -35.030 -24.037  1.00 41.030          N  
ATOM  10495  CA  SER A 663     -41.692 -33.637 -23.643  1.00 41.640          C  
ATOM  10496  C   SER A 663     -41.450 -33.391 -22.167  1.00 42.260          C  
ATOM  10497  O   SER A 663     -41.183 -32.264 -21.749  1.00 42.660          O  
ATOM  10498  CB  SER A 663     -43.110 -33.242 -23.993  1.00 58.050          C  
ATOM  10499  OG  SER A 663     -44.030 -33.942 -23.202  1.00 58.050          O  
ATOM  10500  H   SER A 663     -42.258 -35.537 -24.416  1.00 49.240          H  
ATOM  10501  HA  SER A 663     -41.008 -33.008 -24.212  1.00 49.970          H  
ATOM  10502 1HB  SER A 663     -43.237 -32.170 -23.845  1.00 69.660          H  
ATOM  10503 2HB  SER A 663     -43.294 -33.453 -25.046  1.00 69.660          H  
ATOM  10504  HG  SER A 663     -44.903 -33.645 -23.486  1.00 69.660          H  
ATOM  10505  N   GLU A 664     -41.499 -34.467 -21.394  1.00 42.380          N  
ATOM  10506  CA  GLU A 664     -41.246 -34.428 -19.966  1.00 43.000          C  
ATOM  10507  C   GLU A 664     -39.794 -34.053 -19.694  1.00 42.790          C  
ATOM  10508  O   GLU A 664     -39.495 -33.423 -18.679  1.00 43.230          O  
ATOM  10509  CB  GLU A 664     -41.561 -35.779 -19.314  1.00 59.950          C  
ATOM  10510  CG  GLU A 664     -43.041 -36.150 -19.306  1.00 59.950          C  
ATOM  10511  CD  GLU A 664     -43.306 -37.514 -18.725  1.00 59.950          C  
ATOM  10512  OE1 GLU A 664     -42.362 -38.217 -18.456  1.00 59.950          O  
ATOM  10513  OE2 GLU A 664     -44.452 -37.853 -18.556  1.00 59.950          O  
ATOM  10514  H   GLU A 664     -41.750 -35.339 -21.835  1.00 50.860          H  
ATOM  10515  HA  GLU A 664     -41.885 -33.667 -19.521  1.00 51.600          H  
ATOM  10516 1HB  GLU A 664     -41.011 -36.566 -19.806  1.00 71.940          H  
ATOM  10517 2HB  GLU A 664     -41.225 -35.757 -18.277  1.00 71.940          H  
ATOM  10518 1HG  GLU A 664     -43.584 -35.407 -18.723  1.00 71.940          H  
ATOM  10519 2HG  GLU A 664     -43.418 -36.114 -20.327  1.00 71.940          H  
ATOM  10520  N   ASN A 665     -38.878 -34.494 -20.576  1.00 42.160          N  
ATOM  10521  CA  ASN A 665     -37.462 -34.252 -20.386  1.00 41.910          C  
ATOM  10522  C   ASN A 665     -36.866 -33.340 -21.461  1.00 41.270          C  
ATOM  10523  O   ASN A 665     -35.794 -32.767 -21.266  1.00 41.140          O  
ATOM  10524  CB  ASN A 665     -36.719 -35.565 -20.383  1.00 58.770          C  
ATOM  10525  CG  ASN A 665     -37.115 -36.477 -19.267  1.00 58.770          C  
ATOM  10526  OD1 ASN A 665     -37.320 -36.060 -18.122  1.00 58.770          O  
ATOM  10527  ND2 ASN A 665     -37.216 -37.747 -19.575  1.00 58.770          N  
ATOM  10528  H   ASN A 665     -39.153 -34.988 -21.421  1.00 50.590          H  
ATOM  10529  HA  ASN A 665     -37.320 -33.757 -19.426  1.00 50.290          H  
ATOM  10530 1HB  ASN A 665     -36.881 -36.074 -21.337  1.00 70.530          H  
ATOM  10531 2HB  ASN A 665     -35.661 -35.357 -20.291  1.00 70.530          H  
ATOM  10532 1HD2 ASN A 665     -37.474 -38.412 -18.872  1.00 70.530          H  
ATOM  10533 2HD2 ASN A 665     -37.031 -38.057 -20.508  1.00 70.530          H  
ATOM  10534  N   GLY A 666     -37.549 -33.208 -22.607  1.00 40.930          N  
ATOM  10535  CA  GLY A 666     -37.010 -32.446 -23.728  1.00 40.330          C  
ATOM  10536  C   GLY A 666     -35.953 -33.260 -24.475  1.00 39.420          C  
ATOM  10537  O   GLY A 666     -34.986 -32.711 -25.010  1.00 39.030          O  
ATOM  10538  H   GLY A 666     -38.428 -33.695 -22.739  1.00 49.120          H  
ATOM  10539 1HA  GLY A 666     -37.823 -32.187 -24.407  1.00 48.400          H  
ATOM  10540 2HA  GLY A 666     -36.577 -31.515 -23.365  1.00 48.400          H  
ATOM  10541  N   ILE A 667     -36.123 -34.584 -24.472  1.00 39.140          N  
ATOM  10542  CA  ILE A 667     -35.151 -35.475 -25.104  1.00 38.320          C  
ATOM  10543  C   ILE A 667     -35.633 -36.144 -26.376  1.00 37.850          C  
ATOM  10544  O   ILE A 667     -36.662 -36.828 -26.388  1.00 37.980          O  
ATOM  10545  CB  ILE A 667     -34.686 -36.577 -24.123  1.00 53.980          C  
ATOM  10546  CG1 ILE A 667     -33.989 -35.912 -22.912  1.00 53.980          C  
ATOM  10547  CG2 ILE A 667     -33.757 -37.605 -24.848  1.00 53.980          C  
ATOM  10548  CD1 ILE A 667     -33.680 -36.852 -21.759  1.00 53.980          C  
ATOM  10549  H   ILE A 667     -36.978 -34.948 -24.046  1.00 46.970          H  
ATOM  10550  HA  ILE A 667     -34.276 -34.880 -25.363  1.00 45.980          H  
ATOM  10551  HB  ILE A 667     -35.560 -37.101 -23.737  1.00 64.770          H  
ATOM  10552 1HG1 ILE A 667     -33.061 -35.455 -23.248  1.00 64.770          H  
ATOM  10553 2HG1 ILE A 667     -34.635 -35.124 -22.537  1.00 64.770          H  
ATOM  10554 1HG2 ILE A 667     -33.447 -38.380 -24.161  1.00 64.770          H  
ATOM  10555 2HG2 ILE A 667     -34.278 -38.085 -25.677  1.00 64.770          H  
ATOM  10556 3HG2 ILE A 667     -32.874 -37.094 -25.234  1.00 64.770          H  
ATOM  10557 1HD1 ILE A 667     -33.206 -36.287 -20.955  1.00 64.770          H  
ATOM  10558 2HD1 ILE A 667     -34.596 -37.302 -21.391  1.00 64.770          H  
ATOM  10559 3HD1 ILE A 667     -33.006 -37.637 -22.077  1.00 64.770          H  
ATOM  10560  N   ARG A 668     -34.846 -35.971 -27.442  1.00 37.350          N  
ATOM  10561  CA  ARG A 668     -35.119 -36.592 -28.731  1.00 36.920          C  
ATOM  10562  C   ARG A 668     -34.432 -37.953 -28.824  1.00 36.190          C  
ATOM  10563  O   ARG A 668     -33.223 -38.075 -28.612  1.00 36.040          O  
ATOM  10564  CB  ARG A 668     -34.663 -35.708 -29.880  1.00 51.860          C  
ATOM  10565  CG  ARG A 668     -34.911 -36.283 -31.286  1.00 51.860          C  
ATOM  10566  CD  ARG A 668     -34.490 -35.326 -32.341  1.00 51.860          C  
ATOM  10567  NE  ARG A 668     -34.518 -35.922 -33.682  1.00 51.860          N  
ATOM  10568  CZ  ARG A 668     -34.005 -35.362 -34.793  1.00 51.860          C  
ATOM  10569  NH1 ARG A 668     -33.436 -34.166 -34.773  1.00 51.860          N  
ATOM  10570  NH2 ARG A 668     -34.081 -36.052 -35.905  1.00 51.860          N  
ATOM  10571  H   ARG A 668     -34.028 -35.387 -27.339  1.00 44.820          H  
ATOM  10572  HA  ARG A 668     -36.185 -36.743 -28.818  1.00 44.300          H  
ATOM  10573 1HB  ARG A 668     -35.162 -34.744 -29.819  1.00 62.230          H  
ATOM  10574 2HB  ARG A 668     -33.593 -35.529 -29.788  1.00 62.230          H  
ATOM  10575 1HG  ARG A 668     -34.337 -37.201 -31.422  1.00 62.230          H  
ATOM  10576 2HG  ARG A 668     -35.976 -36.500 -31.412  1.00 62.230          H  
ATOM  10577 1HD  ARG A 668     -35.164 -34.467 -32.335  1.00 62.230          H  
ATOM  10578 2HD  ARG A 668     -33.474 -34.996 -32.132  1.00 62.230          H  
ATOM  10579  HE  ARG A 668     -34.948 -36.857 -33.818  1.00 62.230          H  
ATOM  10580 1HH1 ARG A 668     -33.379 -33.641 -33.913  1.00 62.230          H  
ATOM  10581 2HH1 ARG A 668     -33.056 -33.773 -35.623  1.00 62.230          H  
ATOM  10582 1HH2 ARG A 668     -34.529 -36.981 -35.863  1.00 62.230          H  
ATOM  10583 2HH2 ARG A 668     -33.715 -35.691 -36.770  1.00 62.230          H  
ATOM  10584  N   LYS A 669     -35.212 -38.971 -29.148  1.00 35.790          N  
ATOM  10585  CA  LYS A 669     -34.748 -40.336 -29.258  1.00 35.130          C  
ATOM  10586  C   LYS A 669     -34.579 -40.851 -30.684  1.00 34.520          C  
ATOM  10587  O   LYS A 669     -35.461 -40.714 -31.561  1.00 34.530          O  
ATOM  10588  CB  LYS A 669     -35.721 -41.278 -28.537  1.00 49.450          C  
ATOM  10589  CG  LYS A 669     -35.321 -42.769 -28.566  1.00 49.450          C  
ATOM  10590  CD  LYS A 669     -36.346 -43.668 -27.892  1.00 49.450          C  
ATOM  10591  CE  LYS A 669     -35.913 -45.136 -28.018  1.00 49.450          C  
ATOM  10592  NZ  LYS A 669     -36.969 -46.092 -27.579  1.00 49.450          N  
ATOM  10593  H   LYS A 669     -36.193 -38.777 -29.296  1.00 42.950          H  
ATOM  10594  HA  LYS A 669     -33.775 -40.398 -28.770  1.00 42.160          H  
ATOM  10595 1HB  LYS A 669     -35.811 -40.972 -27.495  1.00 59.340          H  
ATOM  10596 2HB  LYS A 669     -36.693 -41.186 -28.984  1.00 59.340          H  
ATOM  10597 1HG  LYS A 669     -35.246 -43.111 -29.594  1.00 59.340          H  
ATOM  10598 2HG  LYS A 669     -34.351 -42.904 -28.089  1.00 59.340          H  
ATOM  10599 1HD  LYS A 669     -36.436 -43.406 -26.838  1.00 59.340          H  
ATOM  10600 2HD  LYS A 669     -37.317 -43.536 -28.373  1.00 59.340          H  
ATOM  10601 1HE  LYS A 669     -35.663 -45.341 -29.050  1.00 59.340          H  
ATOM  10602 2HE  LYS A 669     -35.027 -45.292 -27.407  1.00 59.340          H  
ATOM  10603 1HZ  LYS A 669     -36.624 -47.037 -27.699  1.00 59.340          H  
ATOM  10604 2HZ  LYS A 669     -37.211 -45.935 -26.612  1.00 59.340          H  
ATOM  10605 3HZ  LYS A 669     -37.789 -45.969 -28.163  1.00 59.340          H  
ATOM  10606  N   GLN A 670     -33.439 -41.518 -30.879  1.00 34.050          N  
ATOM  10607  CA  GLN A 670     -33.156 -42.234 -32.107  1.00 33.480          C  
ATOM  10608  C   GLN A 670     -33.514 -43.697 -31.929  1.00 32.760          C  
ATOM  10609  O   GLN A 670     -33.083 -44.332 -30.966  1.00 32.690          O  
ATOM  10610  CB  GLN A 670     -31.698 -42.082 -32.556  1.00 47.100          C  
ATOM  10611  CG  GLN A 670     -31.343 -40.670 -32.916  1.00 47.100          C  
ATOM  10612  CD  GLN A 670     -32.281 -40.232 -34.000  1.00 47.100          C  
ATOM  10613  OE1 GLN A 670     -32.488 -40.932 -35.000  1.00 47.100          O  
ATOM  10614  NE2 GLN A 670     -32.891 -39.109 -33.799  1.00 47.100          N  
ATOM  10615  H   GLN A 670     -32.765 -41.539 -30.126  1.00 40.860          H  
ATOM  10616  HA  GLN A 670     -33.782 -41.842 -32.889  1.00 40.180          H  
ATOM  10617 1HB  GLN A 670     -31.033 -42.415 -31.764  1.00 56.520          H  
ATOM  10618 2HB  GLN A 670     -31.520 -42.714 -33.427  1.00 56.520          H  
ATOM  10619 1HG  GLN A 670     -31.478 -40.022 -32.050  1.00 56.520          H  
ATOM  10620 2HG  GLN A 670     -30.317 -40.621 -33.284  1.00 56.520          H  
ATOM  10621 1HE2 GLN A 670     -33.598 -38.792 -34.459  1.00 56.520          H  
ATOM  10622 2HE2 GLN A 670     -32.702 -38.589 -32.969  1.00 56.520          H  
ATOM  10623  N   ASP A 671     -34.264 -44.226 -32.883  1.00 32.280          N  
ATOM  10624  CA  ASP A 671     -34.707 -45.614 -32.877  1.00 31.570          C  
ATOM  10625  C   ASP A 671     -34.854 -46.104 -34.319  1.00 31.250          C  
ATOM  10626  O   ASP A 671     -34.542 -45.368 -35.256  1.00 31.340          O  
ATOM  10627  CB  ASP A 671     -36.044 -45.707 -32.113  1.00 44.480          C  
ATOM  10628  CG  ASP A 671     -36.312 -47.065 -31.445  1.00 44.480          C  
ATOM  10629  OD1 ASP A 671     -35.787 -48.039 -31.928  1.00 44.480          O  
ATOM  10630  OD2 ASP A 671     -37.014 -47.106 -30.443  1.00 44.480          O  
ATOM  10631  H   ASP A 671     -34.603 -43.597 -33.609  1.00 38.740          H  
ATOM  10632  HA  ASP A 671     -33.958 -46.226 -32.374  1.00 37.880          H  
ATOM  10633 1HB  ASP A 671     -36.080 -44.924 -31.361  1.00 53.380          H  
ATOM  10634 2HB  ASP A 671     -36.857 -45.508 -32.815  1.00 53.380          H  
ATOM  10635  N   GLN A 672     -35.261 -47.352 -34.501  1.00 30.960          N  
ATOM  10636  CA  GLN A 672     -35.438 -47.896 -35.849  1.00 30.750          C  
ATOM  10637  C   GLN A 672     -36.603 -48.867 -35.906  1.00 30.040          C  
ATOM  10638  O   GLN A 672     -36.737 -49.757 -35.066  1.00 29.940          O  
ATOM  10639  CB  GLN A 672     -34.155 -48.566 -36.343  1.00 43.130          C  
ATOM  10640  CG  GLN A 672     -34.226 -49.083 -37.778  1.00 43.130          C  
ATOM  10641  CD  GLN A 672     -32.917 -49.644 -38.240  1.00 43.130          C  
ATOM  10642  OE1 GLN A 672     -32.285 -50.432 -37.528  1.00 43.130          O  
ATOM  10643  NE2 GLN A 672     -32.480 -49.246 -39.434  1.00 43.130          N  
ATOM  10644  H   GLN A 672     -35.464 -47.913 -33.665  1.00 37.150          H  
ATOM  10645  HA  GLN A 672     -35.669 -47.075 -36.518  1.00 36.900          H  
ATOM  10646 1HB  GLN A 672     -33.331 -47.852 -36.286  1.00 51.760          H  
ATOM  10647 2HB  GLN A 672     -33.910 -49.404 -35.691  1.00 51.760          H  
ATOM  10648 1HG  GLN A 672     -34.964 -49.885 -37.837  1.00 51.760          H  
ATOM  10649 2HG  GLN A 672     -34.504 -48.268 -38.443  1.00 51.760          H  
ATOM  10650 1HE2 GLN A 672     -31.608 -49.592 -39.790  1.00 51.760          H  
ATOM  10651 2HE2 GLN A 672     -33.019 -48.609 -39.987  1.00 51.760          H  
ATOM  10652  N   TYR A 673     -37.421 -48.720 -36.932  1.00 29.620          N  
ATOM  10653  CA  TYR A 673     -38.575 -49.573 -37.097  1.00 28.990          C  
ATOM  10654  C   TYR A 673     -38.210 -50.828 -37.869  1.00 28.670          C  
ATOM  10655  O   TYR A 673     -37.336 -50.795 -38.734  1.00 28.780          O  
ATOM  10656  CB  TYR A 673     -39.653 -48.829 -37.834  1.00 40.840          C  
ATOM  10657  CG  TYR A 673     -40.159 -47.611 -37.125  1.00 40.840          C  
ATOM  10658  CD1 TYR A 673     -39.816 -46.397 -37.637  1.00 40.840          C  
ATOM  10659  CD2 TYR A 673     -40.976 -47.687 -36.010  1.00 40.840          C  
ATOM  10660  CE1 TYR A 673     -40.295 -45.244 -37.086  1.00 40.840          C  
ATOM  10661  CE2 TYR A 673     -41.458 -46.514 -35.448  1.00 40.840          C  
ATOM  10662  CZ  TYR A 673     -41.123 -45.297 -36.011  1.00 40.840          C  
ATOM  10663  OH  TYR A 673     -41.620 -44.122 -35.510  1.00 40.840          O  
ATOM  10664  H   TYR A 673     -37.252 -47.980 -37.600  1.00 35.540          H  
ATOM  10665  HA  TYR A 673     -38.937 -49.870 -36.112  1.00 34.790          H  
ATOM  10666 1HB  TYR A 673     -39.282 -48.524 -38.814  1.00 49.010          H  
ATOM  10667 2HB  TYR A 673     -40.500 -49.496 -38.004  1.00 49.010          H  
ATOM  10668  HD1 TYR A 673     -39.185 -46.367 -38.511  1.00 49.010          H  
ATOM  10669  HD2 TYR A 673     -41.253 -48.653 -35.591  1.00 49.010          H  
ATOM  10670  HE1 TYR A 673     -40.046 -44.287 -37.507  1.00 49.010          H  
ATOM  10671  HE2 TYR A 673     -42.117 -46.551 -34.584  1.00 49.010          H  
ATOM  10672  HH  TYR A 673     -41.694 -43.464 -36.252  1.00 49.010          H  
ATOM  10673  N   GLN A 674     -38.922 -51.918 -37.593  1.00 28.340          N  
ATOM  10674  CA  GLN A 674     -38.684 -53.200 -38.248  1.00 28.090          C  
ATOM  10675  C   GLN A 674     -39.892 -53.769 -39.007  1.00 27.440          C  
ATOM  10676  O   GLN A 674     -40.152 -54.973 -38.925  1.00 27.110          O  
ATOM  10677  CB  GLN A 674     -38.202 -54.223 -37.215  1.00 39.430          C  
ATOM  10678  CG  GLN A 674     -36.885 -53.852 -36.511  1.00 39.430          C  
ATOM  10679  CD  GLN A 674     -35.705 -53.848 -37.457  1.00 39.430          C  
ATOM  10680  OE1 GLN A 674     -35.706 -54.582 -38.451  1.00 39.430          O  
ATOM  10681  NE2 GLN A 674     -34.693 -53.045 -37.157  1.00 39.430          N  
ATOM  10682  H   GLN A 674     -39.634 -51.863 -36.878  1.00 34.010          H  
ATOM  10683  HA  GLN A 674     -37.887 -53.057 -38.978  1.00 33.710          H  
ATOM  10684 1HB  GLN A 674     -38.964 -54.349 -36.448  1.00 47.310          H  
ATOM  10685 2HB  GLN A 674     -38.061 -55.191 -37.698  1.00 47.310          H  
ATOM  10686 1HG  GLN A 674     -36.973 -52.855 -36.078  1.00 47.310          H  
ATOM  10687 2HG  GLN A 674     -36.688 -54.580 -35.726  1.00 47.310          H  
ATOM  10688 1HE2 GLN A 674     -33.888 -53.010 -37.754  1.00 47.310          H  
ATOM  10689 2HE2 GLN A 674     -34.726 -52.474 -36.336  1.00 47.310          H  
ATOM  10690  N   LEU A 675     -40.601 -52.930 -39.788  1.00 27.330          N  
ATOM  10691  CA  LEU A 675     -41.802 -53.388 -40.511  1.00 26.830          C  
ATOM  10692  C   LEU A 675     -41.508 -54.540 -41.463  1.00 26.530          C  
ATOM  10693  O   LEU A 675     -42.381 -55.363 -41.746  1.00 26.440          O  
ATOM  10694  CB  LEU A 675     -42.460 -52.258 -41.331  1.00 37.760          C  
ATOM  10695  CG  LEU A 675     -43.169 -51.095 -40.570  1.00 37.760          C  
ATOM  10696  CD1 LEU A 675     -43.634 -50.057 -41.577  1.00 37.760          C  
ATOM  10697  CD2 LEU A 675     -44.348 -51.587 -39.837  1.00 37.760          C  
ATOM  10698  H   LEU A 675     -40.325 -51.958 -39.850  1.00 32.800          H  
ATOM  10699  HA  LEU A 675     -42.515 -53.758 -39.777  1.00 32.200          H  
ATOM  10700 1HB  LEU A 675     -41.695 -51.811 -41.965  1.00 45.310          H  
ATOM  10701 2HB  LEU A 675     -43.190 -52.711 -41.974  1.00 45.310          H  
ATOM  10702  HG  LEU A 675     -42.475 -50.640 -39.874  1.00 45.310          H  
ATOM  10703 1HD1 LEU A 675     -44.138 -49.251 -41.082  1.00 45.310          H  
ATOM  10704 2HD1 LEU A 675     -42.775 -49.668 -42.121  1.00 45.310          H  
ATOM  10705 3HD1 LEU A 675     -44.317 -50.495 -42.259  1.00 45.310          H  
ATOM  10706 1HD2 LEU A 675     -44.823 -50.751 -39.333  1.00 45.310          H  
ATOM  10707 2HD2 LEU A 675     -45.043 -52.029 -40.548  1.00 45.310          H  
ATOM  10708 3HD2 LEU A 675     -44.060 -52.324 -39.098  1.00 45.310          H  
ATOM  10709  N   GLU A 676     -40.278 -54.656 -41.943  1.00 26.490          N  
ATOM  10710  CA  GLU A 676     -39.934 -55.734 -42.861  1.00 26.320          C  
ATOM  10711  C   GLU A 676     -40.418 -57.103 -42.346  1.00 25.920          C  
ATOM  10712  O   GLU A 676     -40.803 -57.960 -43.144  1.00 25.550          O  
ATOM  10713  CB  GLU A 676     -38.418 -55.777 -43.077  1.00 36.920          C  
ATOM  10714  CG  GLU A 676     -37.948 -56.823 -44.092  1.00 36.920          C  
ATOM  10715  CD  GLU A 676     -36.465 -56.791 -44.326  1.00 36.920          C  
ATOM  10716  OE1 GLU A 676     -35.799 -56.005 -43.697  1.00 36.920          O  
ATOM  10717  OE2 GLU A 676     -35.995 -57.554 -45.137  1.00 36.920          O  
ATOM  10718  H   GLU A 676     -39.570 -53.969 -41.715  1.00 31.790          H  
ATOM  10719  HA  GLU A 676     -40.418 -55.533 -43.820  1.00 31.580          H  
ATOM  10720 1HB  GLU A 676     -38.079 -54.802 -43.426  1.00 44.300          H  
ATOM  10721 2HB  GLU A 676     -37.921 -55.980 -42.128  1.00 44.300          H  
ATOM  10722 1HG  GLU A 676     -38.218 -57.817 -43.736  1.00 44.300          H  
ATOM  10723 2HG  GLU A 676     -38.467 -56.652 -45.035  1.00 44.300          H  
ATOM  10724  N   SER A 677     -40.353 -57.338 -41.022  1.00 26.120          N  
ATOM  10725  CA  SER A 677     -40.739 -58.623 -40.442  1.00 25.920          C  
ATOM  10726  C   SER A 677     -42.225 -58.756 -40.035  1.00 25.630          C  
ATOM  10727  O   SER A 677     -42.638 -59.831 -39.590  1.00 25.790          O  
ATOM  10728  CB  SER A 677     -39.890 -58.900 -39.212  1.00 36.370          C  
ATOM  10729  OG  SER A 677     -38.529 -59.045 -39.537  1.00 36.370          O  
ATOM  10730  H   SER A 677     -40.043 -56.606 -40.374  1.00 31.340          H  
ATOM  10731  HA  SER A 677     -40.527 -59.391 -41.184  1.00 31.100          H  
ATOM  10732 1HB  SER A 677     -40.010 -58.074 -38.505  1.00 43.640          H  
ATOM  10733 2HB  SER A 677     -40.247 -59.802 -38.720  1.00 43.640          H  
ATOM  10734  HG  SER A 677     -38.077 -59.211 -38.706  1.00 43.640          H  
ATOM  10735  N   SER A 678     -43.017 -57.677 -40.116  1.00 25.300          N  
ATOM  10736  CA  SER A 678     -44.428 -57.734 -39.682  1.00 25.350          C  
ATOM  10737  C   SER A 678     -45.416 -56.872 -40.486  1.00 25.360          C  
ATOM  10738  O   SER A 678     -46.611 -56.832 -40.146  1.00 25.280          O  
ATOM  10739  CB  SER A 678     -44.538 -57.335 -38.224  1.00 35.470          C  
ATOM  10740  OG  SER A 678     -44.145 -56.006 -38.041  1.00 35.470          O  
ATOM  10741  H   SER A 678     -42.641 -56.820 -40.511  1.00 30.360          H  
ATOM  10742  HA  SER A 678     -44.755 -58.769 -39.776  1.00 30.420          H  
ATOM  10743 1HB  SER A 678     -45.565 -57.467 -37.884  1.00 42.560          H  
ATOM  10744 2HB  SER A 678     -43.905 -57.988 -37.627  1.00 42.560          H  
ATOM  10745  HG  SER A 678     -44.142 -55.862 -37.093  1.00 42.560          H  
ATOM  10746  N   ILE A 679     -44.960 -56.262 -41.574  1.00 25.530          N  
ATOM  10747  CA  ILE A 679     -45.760 -55.361 -42.390  1.00 25.620          C  
ATOM  10748  C   ILE A 679     -47.130 -55.861 -42.847  1.00 25.380          C  
ATOM  10749  O   ILE A 679     -48.061 -55.054 -42.942  1.00 25.450          O  
ATOM  10750  CB  ILE A 679     -44.926 -54.929 -43.625  1.00 35.830          C  
ATOM  10751  CG1 ILE A 679     -45.616 -53.847 -44.405  1.00 35.830          C  
ATOM  10752  CG2 ILE A 679     -44.567 -56.104 -44.541  1.00 35.830          C  
ATOM  10753  CD1 ILE A 679     -45.771 -52.572 -43.713  1.00 35.830          C  
ATOM  10754  H   ILE A 679     -43.969 -56.310 -41.790  1.00 30.640          H  
ATOM  10755  HA  ILE A 679     -45.917 -54.485 -41.774  1.00 30.740          H  
ATOM  10756  HB  ILE A 679     -44.006 -54.504 -43.275  1.00 43.000          H  
ATOM  10757 1HG1 ILE A 679     -45.046 -53.673 -45.304  1.00 43.000          H  
ATOM  10758 2HG1 ILE A 679     -46.577 -54.176 -44.691  1.00 43.000          H  
ATOM  10759 1HG2 ILE A 679     -43.943 -55.738 -45.360  1.00 43.000          H  
ATOM  10760 2HG2 ILE A 679     -44.012 -56.857 -43.979  1.00 43.000          H  
ATOM  10761 3HG2 ILE A 679     -45.455 -56.557 -44.958  1.00 43.000          H  
ATOM  10762 1HD1 ILE A 679     -46.238 -51.908 -44.378  1.00 43.000          H  
ATOM  10763 2HD1 ILE A 679     -46.376 -52.661 -42.822  1.00 43.000          H  
ATOM  10764 3HD1 ILE A 679     -44.804 -52.210 -43.467  1.00 43.000          H  
ATOM  10765  N   GLU A 680     -47.292 -57.146 -43.154  1.00 25.180          N  
ATOM  10766  CA  GLU A 680     -48.610 -57.590 -43.578  1.00 25.040          C  
ATOM  10767  C   GLU A 680     -49.624 -57.418 -42.434  1.00 24.830          C  
ATOM  10768  O   GLU A 680     -50.800 -57.109 -42.676  1.00 24.830          O  
ATOM  10769  CB  GLU A 680     -48.564 -59.042 -44.050  1.00 35.110          C  
ATOM  10770  CG  GLU A 680     -47.710 -59.265 -45.307  1.00 35.110          C  
ATOM  10771  CD  GLU A 680     -46.240 -59.393 -45.003  1.00 35.110          C  
ATOM  10772  OE1 GLU A 680     -45.875 -59.260 -43.850  1.00 35.110          O  
ATOM  10773  OE2 GLU A 680     -45.478 -59.654 -45.898  1.00 35.110          O  
ATOM  10774  H   GLU A 680     -46.515 -57.815 -43.101  1.00 30.220          H  
ATOM  10775  HA  GLU A 680     -48.930 -56.969 -44.415  1.00 30.050          H  
ATOM  10776 1HB  GLU A 680     -48.183 -59.677 -43.251  1.00 42.130          H  
ATOM  10777 2HB  GLU A 680     -49.577 -59.382 -44.279  1.00 42.130          H  
ATOM  10778 1HG  GLU A 680     -48.050 -60.161 -45.821  1.00 42.130          H  
ATOM  10779 2HG  GLU A 680     -47.856 -58.417 -45.977  1.00 42.130          H  
ATOM  10780  N   ALA A 681     -49.173 -57.677 -41.189  1.00 24.760          N  
ATOM  10781  CA  ALA A 681     -50.028 -57.567 -40.016  1.00 24.690          C  
ATOM  10782  C   ALA A 681     -50.373 -56.124 -39.796  1.00 24.820          C  
ATOM  10783  O   ALA A 681     -51.505 -55.783 -39.491  1.00 24.890          O  
ATOM  10784  CB  ALA A 681     -49.345 -58.131 -38.785  1.00 34.590          C  
ATOM  10785  H   ALA A 681     -48.187 -57.891 -41.048  1.00 29.710          H  
ATOM  10786  HA  ALA A 681     -50.948 -58.119 -40.204  1.00 29.630          H  
ATOM  10787 1HB  ALA A 681     -50.010 -58.036 -37.929  1.00 41.510          H  
ATOM  10788 2HB  ALA A 681     -49.108 -59.179 -38.952  1.00 41.510          H  
ATOM  10789 3HB  ALA A 681     -48.430 -57.578 -38.592  1.00 41.510          H  
ATOM  10790  N   VAL A 682     -49.388 -55.266 -40.008  1.00 24.970          N  
ATOM  10791  CA  VAL A 682     -49.581 -53.843 -39.818  1.00 25.200          C  
ATOM  10792  C   VAL A 682     -50.619 -53.309 -40.777  1.00 25.260          C  
ATOM  10793  O   VAL A 682     -51.518 -52.583 -40.378  1.00 25.400          O  
ATOM  10794  CB  VAL A 682     -48.246 -53.122 -40.018  1.00 35.190          C  
ATOM  10795  CG1 VAL A 682     -48.421 -51.611 -40.054  1.00 35.190          C  
ATOM  10796  CG2 VAL A 682     -47.325 -53.545 -38.879  1.00 35.190          C  
ATOM  10797  H   VAL A 682     -48.473 -55.654 -40.257  1.00 29.960          H  
ATOM  10798  HA  VAL A 682     -49.928 -53.675 -38.799  1.00 30.240          H  
ATOM  10799  HB  VAL A 682     -47.829 -53.415 -40.962  1.00 42.230          H  
ATOM  10800 1HG1 VAL A 682     -47.450 -51.156 -40.212  1.00 42.230          H  
ATOM  10801 2HG1 VAL A 682     -49.080 -51.317 -40.867  1.00 42.230          H  
ATOM  10802 3HG1 VAL A 682     -48.838 -51.271 -39.119  1.00 42.230          H  
ATOM  10803 1HG2 VAL A 682     -46.375 -53.090 -38.979  1.00 42.230          H  
ATOM  10804 2HG2 VAL A 682     -47.769 -53.241 -37.932  1.00 42.230          H  
ATOM  10805 3HG2 VAL A 682     -47.197 -54.626 -38.887  1.00 42.230          H  
ATOM  10806  N   PHE A 683     -50.497 -53.661 -42.045  1.00 25.240          N  
ATOM  10807  CA  PHE A 683     -51.442 -53.217 -43.054  1.00 25.400          C  
ATOM  10808  C   PHE A 683     -52.862 -53.654 -42.703  1.00 25.080          C  
ATOM  10809  O   PHE A 683     -53.815 -52.902 -42.839  1.00 25.210          O  
ATOM  10810  CB  PHE A 683     -51.023 -53.700 -44.422  1.00 35.500          C  
ATOM  10811  CG  PHE A 683     -51.902 -53.208 -45.531  1.00 35.500          C  
ATOM  10812  CD1 PHE A 683     -51.824 -51.893 -45.930  1.00 35.500          C  
ATOM  10813  CD2 PHE A 683     -52.776 -54.042 -46.192  1.00 35.500          C  
ATOM  10814  CE1 PHE A 683     -52.587 -51.411 -46.937  1.00 35.500          C  
ATOM  10815  CE2 PHE A 683     -53.550 -53.555 -47.223  1.00 35.500          C  
ATOM  10816  CZ  PHE A 683     -53.449 -52.232 -47.590  1.00 35.500          C  
ATOM  10817  H   PHE A 683     -49.705 -54.247 -42.323  1.00 30.290          H  
ATOM  10818  HA  PHE A 683     -51.426 -52.129 -43.067  1.00 30.480          H  
ATOM  10819 1HB  PHE A 683     -50.010 -53.367 -44.596  1.00 42.600          H  
ATOM  10820 2HB  PHE A 683     -51.019 -54.793 -44.435  1.00 42.600          H  
ATOM  10821  HD1 PHE A 683     -51.147 -51.242 -45.428  1.00 42.600          H  
ATOM  10822  HD2 PHE A 683     -52.850 -55.090 -45.894  1.00 42.600          H  
ATOM  10823  HE1 PHE A 683     -52.507 -50.369 -47.228  1.00 42.600          H  
ATOM  10824  HE2 PHE A 683     -54.244 -54.213 -47.749  1.00 42.600          H  
ATOM  10825  HZ  PHE A 683     -54.058 -51.828 -48.407  1.00 42.600          H  
ATOM  10826  N   ALA A 684     -53.012 -54.878 -42.227  1.00 24.790          N  
ATOM  10827  CA  ALA A 684     -54.320 -55.418 -41.897  1.00 24.590          C  
ATOM  10828  C   ALA A 684     -54.940 -54.873 -40.585  1.00 24.430          C  
ATOM  10829  O   ALA A 684     -56.045 -55.289 -40.222  1.00 24.490          O  
ATOM  10830  CB  ALA A 684     -54.206 -56.926 -41.788  1.00 34.510          C  
ATOM  10831  H   ALA A 684     -52.197 -55.499 -42.164  1.00 29.750          H  
ATOM  10832  HA  ALA A 684     -54.993 -55.162 -42.713  1.00 29.510          H  
ATOM  10833 1HB  ALA A 684     -55.184 -57.354 -41.591  1.00 41.410          H  
ATOM  10834 2HB  ALA A 684     -53.808 -57.325 -42.721  1.00 41.410          H  
ATOM  10835 3HB  ALA A 684     -53.523 -57.166 -40.969  1.00 41.410          H  
ATOM  10836  N   ILE A 685     -54.245 -53.990 -39.856  1.00 24.310          N  
ATOM  10837  CA  ILE A 685     -54.741 -53.441 -38.592  1.00 24.260          C  
ATOM  10838  C   ILE A 685     -55.020 -51.940 -38.722  1.00 24.510          C  
ATOM  10839  O   ILE A 685     -54.228 -51.178 -39.271  1.00 24.260          O  
ATOM  10840  CB  ILE A 685     -53.756 -53.713 -37.429  1.00 33.980          C  
ATOM  10841  CG1 ILE A 685     -53.583 -55.240 -37.238  1.00 33.980          C  
ATOM  10842  CG2 ILE A 685     -54.312 -53.093 -36.091  1.00 33.980          C  
ATOM  10843  CD1 ILE A 685     -52.378 -55.634 -36.381  1.00 33.980          C  
ATOM  10844  H   ILE A 685     -53.334 -53.657 -40.194  1.00 29.170          H  
ATOM  10845  HA  ILE A 685     -55.681 -53.932 -38.352  1.00 29.110          H  
ATOM  10846  HB  ILE A 685     -52.785 -53.293 -37.683  1.00 40.780          H  
ATOM  10847 1HG1 ILE A 685     -54.480 -55.633 -36.768  1.00 40.780          H  
ATOM  10848 2HG1 ILE A 685     -53.487 -55.706 -38.204  1.00 40.780          H  
ATOM  10849 1HG2 ILE A 685     -53.622 -53.283 -35.279  1.00 40.780          H  
ATOM  10850 2HG2 ILE A 685     -54.444 -52.031 -36.171  1.00 40.780          H  
ATOM  10851 3HG2 ILE A 685     -55.274 -53.546 -35.859  1.00 40.780          H  
ATOM  10852 1HD1 ILE A 685     -52.335 -56.720 -36.306  1.00 40.780          H  
ATOM  10853 2HD1 ILE A 685     -51.465 -55.270 -36.857  1.00 40.780          H  
ATOM  10854 3HD1 ILE A 685     -52.457 -55.215 -35.388  1.00 40.780          H  
ATOM  10855  N   ASP A 686     -56.134 -51.488 -38.164  1.00 25.090          N  
ATOM  10856  CA  ASP A 686     -56.525 -50.083 -38.263  1.00 25.490          C  
ATOM  10857  C   ASP A 686     -55.671 -49.132 -37.402  1.00 25.610          C  
ATOM  10858  O   ASP A 686     -56.126 -48.599 -36.389  1.00 25.840          O  
ATOM  10859  CB  ASP A 686     -57.990 -49.966 -37.835  1.00 35.530          C  
ATOM  10860  CG  ASP A 686     -58.948 -50.618 -38.818  1.00 35.530          C  
ATOM  10861  OD1 ASP A 686     -58.638 -50.678 -39.979  1.00 35.530          O  
ATOM  10862  OD2 ASP A 686     -59.975 -51.072 -38.389  1.00 35.530          O  
ATOM  10863  H   ASP A 686     -56.750 -52.144 -37.706  1.00 30.110          H  
ATOM  10864  HA  ASP A 686     -56.433 -49.783 -39.302  1.00 30.590          H  
ATOM  10865 1HB  ASP A 686     -58.115 -50.448 -36.865  1.00 42.630          H  
ATOM  10866 2HB  ASP A 686     -58.266 -48.932 -37.708  1.00 42.630          H  
ATOM  10867  N   ILE A 687     -54.431 -48.914 -37.854  1.00 25.580          N  
ATOM  10868  CA  ILE A 687     -53.419 -48.097 -37.176  1.00 25.810          C  
ATOM  10869  C   ILE A 687     -53.273 -46.678 -37.791  1.00 25.630          C  
ATOM  10870  O   ILE A 687     -52.724 -46.545 -38.897  1.00 25.220          O  
ATOM  10871  CB  ILE A 687     -52.039 -48.789 -37.285  1.00 36.040          C  
ATOM  10872  CG1 ILE A 687     -52.117 -50.176 -36.652  1.00 36.040          C  
ATOM  10873  CG2 ILE A 687     -50.957 -47.922 -36.594  1.00 36.040          C  
ATOM  10874  CD1 ILE A 687     -50.943 -51.087 -36.951  1.00 36.040          C  
ATOM  10875  H   ILE A 687     -54.189 -49.444 -38.695  1.00 30.700          H  
ATOM  10876  HA  ILE A 687     -53.676 -48.065 -36.126  1.00 30.970          H  
ATOM  10877  HB  ILE A 687     -51.786 -48.933 -38.334  1.00 43.250          H  
ATOM  10878 1HG1 ILE A 687     -52.216 -50.068 -35.573  1.00 43.250          H  
ATOM  10879 2HG1 ILE A 687     -52.986 -50.656 -37.028  1.00 43.250          H  
ATOM  10880 1HG2 ILE A 687     -49.998 -48.396 -36.664  1.00 43.250          H  
ATOM  10881 2HG2 ILE A 687     -50.888 -46.965 -37.055  1.00 43.250          H  
ATOM  10882 3HG2 ILE A 687     -51.215 -47.796 -35.541  1.00 43.250          H  
ATOM  10883 1HD1 ILE A 687     -51.105 -52.053 -36.477  1.00 43.250          H  
ATOM  10884 2HD1 ILE A 687     -50.879 -51.223 -38.034  1.00 43.250          H  
ATOM  10885 3HD1 ILE A 687     -50.024 -50.666 -36.578  1.00 43.250          H  
ATOM  10886  N   PRO A 688     -53.610 -45.591 -37.050  1.00 26.000          N  
ATOM  10887  CA  PRO A 688     -53.555 -44.181 -37.466  1.00 25.990          C  
ATOM  10888  C   PRO A 688     -52.210 -43.671 -37.975  1.00 25.410          C  
ATOM  10889  O   PRO A 688     -52.164 -42.717 -38.735  1.00 25.470          O  
ATOM  10890  CB  PRO A 688     -53.919 -43.445 -36.174  1.00 38.980          C  
ATOM  10891  CG  PRO A 688     -54.767 -44.410 -35.404  1.00 38.980          C  
ATOM  10892  CD  PRO A 688     -54.186 -45.770 -35.693  1.00 38.980          C  
ATOM  10893  HA  PRO A 688     -54.326 -43.978 -38.212  1.00 31.190          H  
ATOM  10894 1HB  PRO A 688     -53.002 -43.152 -35.638  1.00 46.780          H  
ATOM  10895 2HB  PRO A 688     -54.453 -42.513 -36.421  1.00 46.780          H  
ATOM  10896 1HG  PRO A 688     -54.756 -44.160 -34.331  1.00 46.780          H  
ATOM  10897 2HG  PRO A 688     -55.818 -44.328 -35.734  1.00 46.780          H  
ATOM  10898 1HD  PRO A 688     -53.413 -46.036 -34.956  1.00 46.780          H  
ATOM  10899 2HD  PRO A 688     -55.033 -46.471 -35.702  1.00 46.780          H  
ATOM  10900  N   LYS A 689     -51.106 -44.280 -37.560  1.00 24.920          N  
ATOM  10901  CA  LYS A 689     -49.821 -43.781 -38.012  1.00 24.420          C  
ATOM  10902  C   LYS A 689     -49.181 -44.595 -39.124  1.00 24.380          C  
ATOM  10903  O   LYS A 689     -48.144 -44.186 -39.656  1.00 24.240          O  
ATOM  10904  CB  LYS A 689     -48.867 -43.704 -36.823  1.00 34.390          C  
ATOM  10905  CG  LYS A 689     -49.306 -42.707 -35.749  1.00 34.390          C  
ATOM  10906  CD  LYS A 689     -48.307 -42.634 -34.600  1.00 34.390          C  
ATOM  10907  CE  LYS A 689     -48.753 -41.630 -33.540  1.00 34.390          C  
ATOM  10908  NZ  LYS A 689     -47.798 -41.562 -32.400  1.00 34.390          N  
ATOM  10909  H   LYS A 689     -51.122 -45.043 -36.900  1.00 29.900          H  
ATOM  10910  HA  LYS A 689     -49.975 -42.786 -38.403  1.00 29.300          H  
ATOM  10911 1HB  LYS A 689     -48.781 -44.692 -36.364  1.00 41.270          H  
ATOM  10912 2HB  LYS A 689     -47.876 -43.418 -37.171  1.00 41.270          H  
ATOM  10913 1HG  LYS A 689     -49.413 -41.719 -36.193  1.00 41.270          H  
ATOM  10914 2HG  LYS A 689     -50.276 -43.008 -35.356  1.00 41.270          H  
ATOM  10915 1HD  LYS A 689     -48.205 -43.618 -34.138  1.00 41.270          H  
ATOM  10916 2HD  LYS A 689     -47.334 -42.329 -34.984  1.00 41.270          H  
ATOM  10917 1HE  LYS A 689     -48.831 -40.642 -33.994  1.00 41.270          H  
ATOM  10918 2HE  LYS A 689     -49.733 -41.924 -33.161  1.00 41.270          H  
ATOM  10919 1HZ  LYS A 689     -48.130 -40.886 -31.725  1.00 41.270          H  
ATOM  10920 2HZ  LYS A 689     -47.724 -42.469 -31.960  1.00 41.270          H  
ATOM  10921 3HZ  LYS A 689     -46.891 -41.275 -32.741  1.00 41.270          H  
ATOM  10922  N   LEU A 690     -49.713 -45.790 -39.392  1.00 24.610          N  
ATOM  10923  CA  LEU A 690     -49.089 -46.679 -40.360  1.00 24.700          C  
ATOM  10924  C   LEU A 690     -50.010 -47.081 -41.488  1.00 25.080          C  
ATOM  10925  O   LEU A 690     -49.623 -47.062 -42.644  1.00 25.050          O  
ATOM  10926  CB  LEU A 690     -48.593 -47.949 -39.650  1.00 34.540          C  
ATOM  10927  CG  LEU A 690     -47.537 -47.748 -38.534  1.00 34.540          C  
ATOM  10928  CD1 LEU A 690     -47.218 -49.070 -37.875  1.00 34.540          C  
ATOM  10929  CD2 LEU A 690     -46.299 -47.177 -39.108  1.00 34.540          C  
ATOM  10930  H   LEU A 690     -50.608 -46.045 -38.978  1.00 29.530          H  
ATOM  10931  HA  LEU A 690     -48.255 -46.159 -40.823  1.00 29.640          H  
ATOM  10932 1HB  LEU A 690     -49.446 -48.459 -39.217  1.00 41.450          H  
ATOM  10933 2HB  LEU A 690     -48.158 -48.604 -40.398  1.00 41.450          H  
ATOM  10934  HG  LEU A 690     -47.937 -47.076 -37.776  1.00 41.450          H  
ATOM  10935 1HD1 LEU A 690     -46.485 -48.910 -37.086  1.00 41.450          H  
ATOM  10936 2HD1 LEU A 690     -48.112 -49.501 -37.447  1.00 41.450          H  
ATOM  10937 3HD1 LEU A 690     -46.810 -49.741 -38.598  1.00 41.450          H  
ATOM  10938 1HD2 LEU A 690     -45.569 -47.046 -38.310  1.00 41.450          H  
ATOM  10939 2HD2 LEU A 690     -45.913 -47.861 -39.860  1.00 41.450          H  
ATOM  10940 3HD2 LEU A 690     -46.487 -46.214 -39.563  1.00 41.450          H  
ATOM  10941  N   TYR A 691     -51.255 -47.390 -41.171  1.00 25.520          N  
ATOM  10942  CA  TYR A 691     -52.197 -47.854 -42.164  1.00 25.980          C  
ATOM  10943  C   TYR A 691     -52.965 -46.686 -42.748  1.00 25.680          C  
ATOM  10944  O   TYR A 691     -53.134 -46.560 -43.967  1.00 25.780          O  
ATOM  10945  CB  TYR A 691     -53.111 -48.891 -41.534  1.00 36.190          C  
ATOM  10946  CG  TYR A 691     -54.221 -49.370 -42.384  1.00 36.190          C  
ATOM  10947  CD1 TYR A 691     -53.971 -50.087 -43.524  1.00 36.190          C  
ATOM  10948  CD2 TYR A 691     -55.502 -49.140 -41.980  1.00 36.190          C  
ATOM  10949  CE1 TYR A 691     -55.021 -50.575 -44.266  1.00 36.190          C  
ATOM  10950  CE2 TYR A 691     -56.550 -49.626 -42.706  1.00 36.190          C  
ATOM  10951  CZ  TYR A 691     -56.314 -50.346 -43.845  1.00 36.190          C  
ATOM  10952  OH  TYR A 691     -57.371 -50.831 -44.581  1.00 36.190          O  
ATOM  10953  H   TYR A 691     -51.575 -47.324 -40.210  1.00 30.620          H  
ATOM  10954  HA  TYR A 691     -51.645 -48.329 -42.972  1.00 31.180          H  
ATOM  10955 1HB  TYR A 691     -52.519 -49.765 -41.233  1.00 43.430          H  
ATOM  10956 2HB  TYR A 691     -53.543 -48.476 -40.626  1.00 43.430          H  
ATOM  10957  HD1 TYR A 691     -52.952 -50.278 -43.834  1.00 43.430          H  
ATOM  10958  HD2 TYR A 691     -55.683 -48.580 -41.072  1.00 43.430          H  
ATOM  10959  HE1 TYR A 691     -54.832 -51.148 -45.167  1.00 43.430          H  
ATOM  10960  HE2 TYR A 691     -57.573 -49.450 -42.375  1.00 43.430          H  
ATOM  10961  HH  TYR A 691     -57.037 -51.418 -45.267  1.00 43.430          H  
ATOM  10962  N   PHE A 692     -53.434 -45.794 -41.886  1.00 25.380          N  
ATOM  10963  CA  PHE A 692     -54.249 -44.686 -42.380  1.00 25.210          C  
ATOM  10964  C   PHE A 692     -53.394 -43.501 -42.802  1.00 24.660          C  
ATOM  10965  O   PHE A 692     -53.391 -42.446 -42.172  1.00 24.730          O  
ATOM  10966  CB  PHE A 692     -55.256 -44.244 -41.354  1.00 35.360          C  
ATOM  10967  CG  PHE A 692     -56.264 -45.285 -40.982  1.00 35.360          C  
ATOM  10968  CD1 PHE A 692     -56.357 -45.752 -39.697  1.00 35.360          C  
ATOM  10969  CD2 PHE A 692     -57.118 -45.799 -41.919  1.00 35.360          C  
ATOM  10970  CE1 PHE A 692     -57.281 -46.672 -39.355  1.00 35.360          C  
ATOM  10971  CE2 PHE A 692     -58.048 -46.726 -41.588  1.00 35.360          C  
ATOM  10972  CZ  PHE A 692     -58.138 -47.166 -40.301  1.00 35.360          C  
ATOM  10973  H   PHE A 692     -53.247 -45.920 -40.889  1.00 30.460          H  
ATOM  10974  HA  PHE A 692     -54.785 -45.013 -43.250  1.00 30.250          H  
ATOM  10975 1HB  PHE A 692     -54.748 -43.905 -40.464  1.00 42.430          H  
ATOM  10976 2HB  PHE A 692     -55.786 -43.397 -41.761  1.00 42.430          H  
ATOM  10977  HD1 PHE A 692     -55.708 -45.375 -38.947  1.00 42.430          H  
ATOM  10978  HD2 PHE A 692     -57.060 -45.448 -42.929  1.00 42.430          H  
ATOM  10979  HE1 PHE A 692     -57.338 -47.004 -38.324  1.00 42.430          H  
ATOM  10980  HE2 PHE A 692     -58.727 -47.113 -42.351  1.00 42.430          H  
ATOM  10981  HZ  PHE A 692     -58.888 -47.911 -40.033  1.00 42.430          H  
ATOM  10982  N   ILE A 693     -52.630 -43.713 -43.859  1.00 24.190          N  
ATOM  10983  CA  ILE A 693     -51.664 -42.740 -44.335  1.00 23.710          C  
ATOM  10984  C   ILE A 693     -51.747 -42.385 -45.832  1.00 23.920          C  
ATOM  10985  O   ILE A 693     -50.746 -41.961 -46.406  1.00 23.790          O  
ATOM  10986  CB  ILE A 693     -50.257 -43.250 -44.003  1.00 33.390          C  
ATOM  10987  CG1 ILE A 693     -50.039 -44.582 -44.661  1.00 33.390          C  
ATOM  10988  CG2 ILE A 693     -50.084 -43.353 -42.451  1.00 33.390          C  
ATOM  10989  CD1 ILE A 693     -48.637 -45.056 -44.636  1.00 33.390          C  
ATOM  10990  H   ILE A 693     -52.731 -44.629 -44.302  1.00 29.030          H  
ATOM  10991  HA  ILE A 693     -51.825 -41.818 -43.775  1.00 28.450          H  
ATOM  10992  HB  ILE A 693     -49.548 -42.596 -44.404  1.00 40.060          H  
ATOM  10993 1HG1 ILE A 693     -50.652 -45.327 -44.167  1.00 40.060          H  
ATOM  10994 2HG1 ILE A 693     -50.342 -44.514 -45.700  1.00 40.060          H  
ATOM  10995 1HG2 ILE A 693     -49.095 -43.697 -42.188  1.00 40.060          H  
ATOM  10996 2HG2 ILE A 693     -50.239 -42.374 -42.012  1.00 40.060          H  
ATOM  10997 3HG2 ILE A 693     -50.807 -44.048 -42.035  1.00 40.060          H  
ATOM  10998 1HD1 ILE A 693     -48.604 -45.990 -45.132  1.00 40.060          H  
ATOM  10999 2HD1 ILE A 693     -48.031 -44.356 -45.140  1.00 40.060          H  
ATOM  11000 3HD1 ILE A 693     -48.276 -45.178 -43.625  1.00 40.060          H  
ATOM  11001  N   LYS A 694     -52.889 -42.595 -46.495  1.00 24.330          N  
ATOM  11002  CA  LYS A 694     -52.941 -42.297 -47.936  1.00 24.660          C  
ATOM  11003  C   LYS A 694     -53.325 -40.860 -48.307  1.00 25.000          C  
ATOM  11004  O   LYS A 694     -52.867 -40.352 -49.330  1.00 25.270          O  
ATOM  11005  CB  LYS A 694     -53.894 -43.239 -48.672  1.00 34.390          C  
ATOM  11006  CG  LYS A 694     -53.903 -43.075 -50.220  1.00 34.390          C  
ATOM  11007  CD  LYS A 694     -54.794 -44.120 -50.926  1.00 34.390          C  
ATOM  11008  CE  LYS A 694     -54.807 -43.870 -52.445  1.00 34.390          C  
ATOM  11009  NZ  LYS A 694     -55.728 -44.793 -53.197  1.00 34.390          N  
ATOM  11010  H   LYS A 694     -53.718 -42.965 -46.015  1.00 29.200          H  
ATOM  11011  HA  LYS A 694     -51.944 -42.470 -48.339  1.00 29.590          H  
ATOM  11012 1HB  LYS A 694     -53.625 -44.235 -48.460  1.00 41.270          H  
ATOM  11013 2HB  LYS A 694     -54.907 -43.091 -48.307  1.00 41.270          H  
ATOM  11014 1HG  LYS A 694     -54.254 -42.091 -50.497  1.00 41.270          H  
ATOM  11015 2HG  LYS A 694     -52.882 -43.182 -50.587  1.00 41.270          H  
ATOM  11016 1HD  LYS A 694     -54.419 -45.126 -50.724  1.00 41.270          H  
ATOM  11017 2HD  LYS A 694     -55.811 -44.049 -50.536  1.00 41.270          H  
ATOM  11018 1HE  LYS A 694     -55.132 -42.844 -52.614  1.00 41.270          H  
ATOM  11019 2HE  LYS A 694     -53.797 -43.989 -52.834  1.00 41.270          H  
ATOM  11020 1HZ  LYS A 694     -55.699 -44.558 -54.176  1.00 41.270          H  
ATOM  11021 2HZ  LYS A 694     -55.465 -45.790 -53.105  1.00 41.270          H  
ATOM  11022 3HZ  LYS A 694     -56.669 -44.677 -52.857  1.00 41.270          H  
ATOM  11023  N   ARG A 695     -54.230 -40.232 -47.555  1.00 25.070          N  
ATOM  11024  CA  ARG A 695     -54.719 -38.908 -47.950  1.00 25.500          C  
ATOM  11025  C   ARG A 695     -54.759 -37.901 -46.806  1.00 25.580          C  
ATOM  11026  O   ARG A 695     -55.156 -38.214 -45.688  1.00 25.720          O  
ATOM  11027  CB  ARG A 695     -56.120 -39.019 -48.541  1.00 35.530          C  
ATOM  11028  CG  ARG A 695     -56.217 -39.821 -49.829  1.00 35.530          C  
ATOM  11029  CD  ARG A 695     -57.580 -39.800 -50.405  1.00 35.530          C  
ATOM  11030  NE  ARG A 695     -58.538 -40.542 -49.580  1.00 35.530          N  
ATOM  11031  CZ  ARG A 695     -59.883 -40.520 -49.737  1.00 35.530          C  
ATOM  11032  NH1 ARG A 695     -60.439 -39.786 -50.684  1.00 35.530          N  
ATOM  11033  NH2 ARG A 695     -60.644 -41.244 -48.935  1.00 35.530          N  
ATOM  11034  H   ARG A 695     -54.555 -40.670 -46.703  1.00 30.080          H  
ATOM  11035  HA  ARG A 695     -54.054 -38.515 -48.720  1.00 30.600          H  
ATOM  11036 1HB  ARG A 695     -56.780 -39.483 -47.813  1.00 42.630          H  
ATOM  11037 2HB  ARG A 695     -56.509 -38.022 -48.743  1.00 42.630          H  
ATOM  11038 1HG  ARG A 695     -55.504 -39.445 -50.563  1.00 42.630          H  
ATOM  11039 2HG  ARG A 695     -55.995 -40.857 -49.602  1.00 42.630          H  
ATOM  11040 1HD  ARG A 695     -57.915 -38.766 -50.479  1.00 42.630          H  
ATOM  11041 2HD  ARG A 695     -57.556 -40.252 -51.395  1.00 42.630          H  
ATOM  11042  HE  ARG A 695     -58.162 -41.140 -48.835  1.00 42.630          H  
ATOM  11043 1HH1 ARG A 695     -59.866 -39.235 -51.303  1.00 42.630          H  
ATOM  11044 2HH1 ARG A 695     -61.444 -39.779 -50.794  1.00 42.630          H  
ATOM  11045 1HH2 ARG A 695     -60.214 -41.808 -48.214  1.00 42.630          H  
ATOM  11046 2HH2 ARG A 695     -61.646 -41.239 -49.046  1.00 42.630          H  
ATOM  11047  N   ASN A 696     -54.477 -36.644 -47.125  1.00 25.600          N  
ATOM  11048  CA  ASN A 696     -54.481 -35.545 -46.158  1.00 25.770          C  
ATOM  11049  C   ASN A 696     -55.872 -35.040 -45.819  1.00 25.760          C  
ATOM  11050  O   ASN A 696     -56.054 -34.217 -44.925  1.00 25.830          O  
ATOM  11051  CB  ASN A 696     -53.686 -34.407 -46.736  1.00 36.010          C  
ATOM  11052  CG  ASN A 696     -54.318 -33.983 -48.035  1.00 36.010          C  
ATOM  11053  OD1 ASN A 696     -54.660 -34.886 -48.825  1.00 36.010          O  
ATOM  11054  ND2 ASN A 696     -54.492 -32.711 -48.273  1.00 36.010          N  
ATOM  11055  H   ASN A 696     -54.209 -36.429 -48.083  1.00 30.720          H  
ATOM  11056  HA  ASN A 696     -54.012 -35.891 -45.232  1.00 30.920          H  
ATOM  11057 1HB  ASN A 696     -53.706 -33.574 -46.040  1.00 43.210          H  
ATOM  11058 2HB  ASN A 696     -52.652 -34.692 -46.886  1.00 43.210          H  
ATOM  11059 1HD2 ASN A 696     -54.914 -32.415 -49.128  1.00 43.210          H  
ATOM  11060 2HD2 ASN A 696     -54.219 -32.030 -47.597  1.00 43.210          H  
ATOM  11061  N   LYS A 697     -56.860 -35.552 -46.521  1.00 25.760          N  
ATOM  11062  CA  LYS A 697     -58.229 -35.129 -46.330  1.00 25.840          C  
ATOM  11063  C   LYS A 697     -58.957 -35.957 -45.280  1.00 25.560          C  
ATOM  11064  O   LYS A 697     -60.097 -35.643 -44.933  1.00 25.620          O  
ATOM  11065  CB  LYS A 697     -58.968 -35.193 -47.662  1.00 36.140          C  
ATOM  11066  CG  LYS A 697     -58.430 -34.212 -48.699  1.00 36.140          C  
ATOM  11067  CD  LYS A 697     -59.191 -34.299 -50.013  1.00 36.140          C  
ATOM  11068  CE  LYS A 697     -58.641 -33.305 -51.037  1.00 36.140          C  
ATOM  11069  NZ  LYS A 697     -59.362 -33.388 -52.342  1.00 36.140          N  
ATOM  11070  H   LYS A 697     -56.632 -36.237 -47.224  1.00 30.910          H  
ATOM  11071  HA  LYS A 697     -58.223 -34.095 -45.986  1.00 31.010          H  
ATOM  11072 1HB  LYS A 697     -58.895 -36.203 -48.071  1.00 43.370          H  
ATOM  11073 2HB  LYS A 697     -60.025 -34.977 -47.503  1.00 43.370          H  
ATOM  11074 1HG  LYS A 697     -58.503 -33.199 -48.304  1.00 43.370          H  
ATOM  11075 2HG  LYS A 697     -57.380 -34.430 -48.885  1.00 43.370          H  
ATOM  11076 1HD  LYS A 697     -59.103 -35.309 -50.415  1.00 43.370          H  
ATOM  11077 2HD  LYS A 697     -60.246 -34.085 -49.838  1.00 43.370          H  
ATOM  11078 1HE  LYS A 697     -58.742 -32.296 -50.642  1.00 43.370          H  
ATOM  11079 2HE  LYS A 697     -57.582 -33.515 -51.204  1.00 43.370          H  
ATOM  11080 1HZ  LYS A 697     -58.969 -32.717 -52.988  1.00 43.370          H  
ATOM  11081 2HZ  LYS A 697     -59.266 -34.318 -52.725  1.00 43.370          H  
ATOM  11082 3HZ  LYS A 697     -60.341 -33.184 -52.201  1.00 43.370          H  
ATOM  11083  N   LYS A 698     -58.328 -37.033 -44.803  1.00 25.340          N  
ATOM  11084  CA  LYS A 698     -58.979 -37.905 -43.839  1.00 25.160          C  
ATOM  11085  C   LYS A 698     -57.948 -38.718 -43.070  1.00 25.160          C  
ATOM  11086  O   LYS A 698     -57.234 -39.534 -43.651  1.00 24.970          O  
ATOM  11087  CB  LYS A 698     -59.985 -38.800 -44.583  1.00 35.300          C  
ATOM  11088  CG  LYS A 698     -60.799 -39.769 -43.738  1.00 35.300          C  
ATOM  11089  CD  LYS A 698     -61.846 -40.502 -44.590  1.00 35.300          C  
ATOM  11090  CE  LYS A 698     -62.614 -41.530 -43.763  1.00 35.300          C  
ATOM  11091  NZ  LYS A 698     -63.680 -42.209 -44.556  1.00 35.300          N  
ATOM  11092  H   LYS A 698     -57.367 -37.241 -45.099  1.00 30.410          H  
ATOM  11093  HA  LYS A 698     -59.520 -37.286 -43.123  1.00 30.190          H  
ATOM  11094 1HB  LYS A 698     -60.706 -38.165 -45.100  1.00 42.360          H  
ATOM  11095 2HB  LYS A 698     -59.465 -39.352 -45.340  1.00 42.360          H  
ATOM  11096 1HG  LYS A 698     -60.147 -40.507 -43.320  1.00 42.360          H  
ATOM  11097 2HG  LYS A 698     -61.293 -39.234 -42.929  1.00 42.360          H  
ATOM  11098 1HD  LYS A 698     -62.547 -39.779 -45.011  1.00 42.360          H  
ATOM  11099 2HD  LYS A 698     -61.341 -41.016 -45.409  1.00 42.360          H  
ATOM  11100 1HE  LYS A 698     -61.914 -42.284 -43.409  1.00 42.360          H  
ATOM  11101 2HE  LYS A 698     -63.067 -41.036 -42.905  1.00 42.360          H  
ATOM  11102 1HZ  LYS A 698     -64.152 -42.884 -43.971  1.00 42.360          H  
ATOM  11103 2HZ  LYS A 698     -64.348 -41.524 -44.885  1.00 42.360          H  
ATOM  11104 3HZ  LYS A 698     -63.267 -42.682 -45.346  1.00 42.360          H  
ATOM  11105  N   THR A 699     -57.956 -38.614 -41.740  1.00 25.470          N  
ATOM  11106  CA  THR A 699     -56.969 -39.312 -40.913  1.00 25.620          C  
ATOM  11107  C   THR A 699     -57.238 -40.802 -40.825  1.00 25.580          C  
ATOM  11108  O   THR A 699     -56.434 -41.555 -40.290  1.00 25.470          O  
ATOM  11109  CB  THR A 699     -56.906 -38.704 -39.504  1.00 35.810          C  
ATOM  11110  OG1 THR A 699     -58.199 -38.794 -38.890  1.00 35.810          O  
ATOM  11111  CG2 THR A 699     -56.477 -37.245 -39.591  1.00 35.810          C  
ATOM  11112  H   THR A 699     -58.602 -37.979 -41.287  1.00 30.560          H  
ATOM  11113  HA  THR A 699     -55.988 -39.183 -41.374  1.00 30.740          H  
ATOM  11114  HB  THR A 699     -56.185 -39.256 -38.898  1.00 42.970          H  
ATOM  11115  HG1 THR A 699     -58.351 -39.708 -38.609  1.00 42.970          H  
ATOM  11116 1HG2 THR A 699     -56.433 -36.821 -38.588  1.00 42.970          H  
ATOM  11117 2HG2 THR A 699     -55.491 -37.186 -40.055  1.00 42.970          H  
ATOM  11118 3HG2 THR A 699     -57.190 -36.683 -40.187  1.00 42.970          H  
ATOM  11119  N   ASN A 700     -58.390 -41.202 -41.336  1.00 25.780          N  
ATOM  11120  CA  ASN A 700     -58.816 -42.585 -41.414  1.00 25.900          C  
ATOM  11121  C   ASN A 700     -58.775 -43.125 -42.863  1.00 25.580          C  
ATOM  11122  O   ASN A 700     -59.457 -44.108 -43.173  1.00 25.770          O  
ATOM  11123  CB  ASN A 700     -60.182 -42.764 -40.794  1.00 36.210          C  
ATOM  11124  CG  ASN A 700     -60.168 -42.549 -39.303  1.00 36.210          C  
ATOM  11125  OD1 ASN A 700     -59.239 -42.942 -38.584  1.00 36.210          O  
ATOM  11126  ND2 ASN A 700     -61.209 -41.919 -38.809  1.00 36.210          N  
ATOM  11127  H   ASN A 700     -58.975 -40.474 -41.711  1.00 30.940          H  
ATOM  11128  HA  ASN A 700     -58.120 -43.183 -40.832  1.00 31.080          H  
ATOM  11129 1HB  ASN A 700     -60.875 -42.055 -41.235  1.00 43.450          H  
ATOM  11130 2HB  ASN A 700     -60.552 -43.767 -41.003  1.00 43.450          H  
ATOM  11131 1HD2 ASN A 700     -61.268 -41.746 -37.824  1.00 43.450          H  
ATOM  11132 2HD2 ASN A 700     -61.948 -41.616 -39.409  1.00 43.450          H  
ATOM  11133  N   SER A 701     -58.027 -42.469 -43.771  1.00 25.170          N  
ATOM  11134  CA  SER A 701     -57.917 -42.963 -45.150  1.00 24.950          C  
ATOM  11135  C   SER A 701     -56.747 -43.934 -45.334  1.00 24.640          C  
ATOM  11136  O   SER A 701     -55.571 -43.545 -45.291  1.00 24.760          O  
ATOM  11137  CB  SER A 701     -57.751 -41.824 -46.126  1.00 35.020          C  
ATOM  11138  OG  SER A 701     -57.550 -42.313 -47.429  1.00 35.020          O  
ATOM  11139  H   SER A 701     -57.529 -41.610 -43.513  1.00 30.200          H  
ATOM  11140  HA  SER A 701     -58.837 -43.493 -45.396  1.00 29.940          H  
ATOM  11141 1HB  SER A 701     -58.636 -41.219 -46.109  1.00 42.020          H  
ATOM  11142 2HB  SER A 701     -56.912 -41.192 -45.827  1.00 42.020          H  
ATOM  11143  HG  SER A 701     -56.672 -42.724 -47.423  1.00 42.020          H  
ATOM  11144  N   SER A 702     -57.085 -45.201 -45.563  1.00 24.320          N  
ATOM  11145  CA  SER A 702     -56.122 -46.296 -45.647  1.00 24.140          C  
ATOM  11146  C   SER A 702     -55.146 -46.258 -46.811  1.00 23.770          C  
ATOM  11147  O   SER A 702     -55.477 -45.798 -47.908  1.00 23.440          O  
ATOM  11148  CB  SER A 702     -56.892 -47.587 -45.724  1.00 33.870          C  
ATOM  11149  OG  SER A 702     -57.683 -47.636 -46.879  1.00 33.870          O  
ATOM  11150  H   SER A 702     -58.067 -45.435 -45.638  1.00 29.180          H  
ATOM  11151  HA  SER A 702     -55.545 -46.316 -44.736  1.00 28.970          H  
ATOM  11152 1HB  SER A 702     -56.182 -48.395 -45.758  1.00 40.640          H  
ATOM  11153 2HB  SER A 702     -57.509 -47.711 -44.839  1.00 40.640          H  
ATOM  11154  HG  SER A 702     -58.043 -48.527 -46.923  1.00 40.640          H  
ATOM  11155  N   GLY A 703     -53.962 -46.850 -46.574  1.00 23.940          N  
ATOM  11156  CA  GLY A 703     -52.924 -47.036 -47.572  1.00 23.690          C  
ATOM  11157  C   GLY A 703     -53.408 -47.989 -48.645  1.00 23.990          C  
ATOM  11158  O   GLY A 703     -54.180 -48.906 -48.371  1.00 24.280          O  
ATOM  11159  H   GLY A 703     -53.753 -47.134 -45.618  1.00 28.730          H  
ATOM  11160 1HA  GLY A 703     -52.634 -46.088 -48.005  1.00 28.430          H  
ATOM  11161 2HA  GLY A 703     -52.037 -47.449 -47.090  1.00 28.430          H  
ATOM  11162  N   GLN A 704     -52.926 -47.798 -49.866  1.00 24.000          N  
ATOM  11163  CA  GLN A 704     -53.287 -48.662 -50.980  1.00 24.380          C  
ATOM  11164  C   GLN A 704     -52.765 -50.099 -50.862  1.00 24.610          C  
ATOM  11165  O   GLN A 704     -53.402 -51.039 -51.341  1.00 24.510          O  
ATOM  11166  CB  GLN A 704     -52.782 -48.038 -52.280  1.00 33.980          C  
ATOM  11167  CG  GLN A 704     -53.260 -48.723 -53.537  1.00 33.980          C  
ATOM  11168  CD  GLN A 704     -54.773 -48.648 -53.668  1.00 33.980          C  
ATOM  11169  OE1 GLN A 704     -55.393 -47.575 -53.484  1.00 33.980          O  
ATOM  11170  NE2 GLN A 704     -55.388 -49.783 -53.989  1.00 33.980          N  
ATOM  11171  H   GLN A 704     -52.342 -46.995 -50.048  1.00 28.800          H  
ATOM  11172  HA  GLN A 704     -54.376 -48.712 -51.016  1.00 29.260          H  
ATOM  11173 1HB  GLN A 704     -53.085 -46.994 -52.324  1.00 40.780          H  
ATOM  11174 2HB  GLN A 704     -51.693 -48.062 -52.288  1.00 40.780          H  
ATOM  11175 1HG  GLN A 704     -52.818 -48.227 -54.397  1.00 40.780          H  
ATOM  11176 2HG  GLN A 704     -52.966 -49.772 -53.524  1.00 40.780          H  
ATOM  11177 1HE2 GLN A 704     -56.384 -49.808 -54.095  1.00 40.780          H  
ATOM  11178 2HE2 GLN A 704     -54.853 -50.622 -54.118  1.00 40.780          H  
ATOM  11179  N   ASN A 705     -51.582 -50.259 -50.281  1.00 25.000          N  
ATOM  11180  CA  ASN A 705     -50.938 -51.560 -50.182  1.00 25.370          C  
ATOM  11181  C   ASN A 705     -49.972 -51.598 -49.008  1.00 25.660          C  
ATOM  11182  O   ASN A 705     -49.383 -50.575 -48.643  1.00 25.920          O  
ATOM  11183  CB  ASN A 705     -50.211 -51.889 -51.477  1.00 35.370          C  
ATOM  11184  CG  ASN A 705     -49.861 -53.337 -51.601  1.00 35.370          C  
ATOM  11185  OD1 ASN A 705     -48.846 -53.796 -51.059  1.00 35.370          O  
ATOM  11186  ND2 ASN A 705     -50.683 -54.077 -52.307  1.00 35.370          N  
ATOM  11187  H   ASN A 705     -51.107 -49.454 -49.901  1.00 30.000          H  
ATOM  11188  HA  ASN A 705     -51.703 -52.317 -50.001  1.00 30.440          H  
ATOM  11189 1HB  ASN A 705     -50.829 -51.601 -52.328  1.00 42.440          H  
ATOM  11190 2HB  ASN A 705     -49.294 -51.313 -51.531  1.00 42.440          H  
ATOM  11191 1HD2 ASN A 705     -50.505 -55.054 -52.429  1.00 42.440          H  
ATOM  11192 2HD2 ASN A 705     -51.494 -53.666 -52.733  1.00 42.440          H  
ATOM  11193  N   TYR A 706     -49.731 -52.791 -48.470  1.00 25.720          N  
ATOM  11194  CA  TYR A 706     -48.759 -52.942 -47.392  1.00 26.100          C  
ATOM  11195  C   TYR A 706     -47.377 -52.438 -47.815  1.00 26.670          C  
ATOM  11196  O   TYR A 706     -46.602 -51.972 -46.975  1.00 26.850          O  
ATOM  11197  CB  TYR A 706     -48.714 -54.405 -46.934  1.00 36.390          C  
ATOM  11198  CG  TYR A 706     -47.992 -55.367 -47.830  1.00 36.390          C  
ATOM  11199  CD1 TYR A 706     -46.636 -55.596 -47.665  1.00 36.390          C  
ATOM  11200  CD2 TYR A 706     -48.688 -56.043 -48.808  1.00 36.390          C  
ATOM  11201  CE1 TYR A 706     -45.981 -56.492 -48.471  1.00 36.390          C  
ATOM  11202  CE2 TYR A 706     -48.035 -56.939 -49.622  1.00 36.390          C  
ATOM  11203  CZ  TYR A 706     -46.686 -57.167 -49.455  1.00 36.390          C  
ATOM  11204  OH  TYR A 706     -46.038 -58.078 -50.262  1.00 36.390          O  
ATOM  11205  H   TYR A 706     -50.246 -53.602 -48.787  1.00 30.860          H  
ATOM  11206  HA  TYR A 706     -49.074 -52.329 -46.553  1.00 31.320          H  
ATOM  11207 1HB  TYR A 706     -48.289 -54.471 -45.954  1.00 43.670          H  
ATOM  11208 2HB  TYR A 706     -49.733 -54.767 -46.847  1.00 43.670          H  
ATOM  11209  HD1 TYR A 706     -46.087 -55.075 -46.901  1.00 43.670          H  
ATOM  11210  HD2 TYR A 706     -49.755 -55.870 -48.939  1.00 43.670          H  
ATOM  11211  HE1 TYR A 706     -44.915 -56.673 -48.333  1.00 43.670          H  
ATOM  11212  HE2 TYR A 706     -48.586 -57.472 -50.394  1.00 43.670          H  
ATOM  11213  HH  TYR A 706     -46.659 -58.438 -50.898  1.00 43.670          H  
ATOM  11214  N   LYS A 707     -47.079 -52.498 -49.118  1.00 27.020          N  
ATOM  11215  CA  LYS A 707     -45.819 -52.019 -49.646  1.00 27.630          C  
ATOM  11216  C   LYS A 707     -45.634 -50.510 -49.459  1.00 27.510          C  
ATOM  11217  O   LYS A 707     -44.494 -50.046 -49.312  1.00 27.760          O  
ATOM  11218  CB  LYS A 707     -45.690 -52.397 -51.114  1.00 38.440          C  
ATOM  11219  CG  LYS A 707     -45.481 -53.888 -51.336  1.00 38.440          C  
ATOM  11220  CD  LYS A 707     -45.385 -54.226 -52.810  1.00 38.440          C  
ATOM  11221  CE  LYS A 707     -45.181 -55.720 -53.021  1.00 38.440          C  
ATOM  11222  NZ  LYS A 707     -45.101 -56.073 -54.472  1.00 38.440          N  
ATOM  11223  H   LYS A 707     -47.742 -52.908 -49.780  1.00 32.420          H  
ATOM  11224  HA  LYS A 707     -45.017 -52.516 -49.097  1.00 33.160          H  
ATOM  11225 1HB  LYS A 707     -46.593 -52.097 -51.646  1.00 46.130          H  
ATOM  11226 2HB  LYS A 707     -44.851 -51.862 -51.556  1.00 46.130          H  
ATOM  11227 1HG  LYS A 707     -44.565 -54.200 -50.834  1.00 46.130          H  
ATOM  11228 2HG  LYS A 707     -46.309 -54.439 -50.898  1.00 46.130          H  
ATOM  11229 1HD  LYS A 707     -46.308 -53.921 -53.307  1.00 46.130          H  
ATOM  11230 2HD  LYS A 707     -44.552 -53.684 -53.257  1.00 46.130          H  
ATOM  11231 1HE  LYS A 707     -44.259 -56.027 -52.529  1.00 46.130          H  
ATOM  11232 2HE  LYS A 707     -46.016 -56.258 -52.571  1.00 46.130          H  
ATOM  11233 1HZ  LYS A 707     -44.967 -57.071 -54.569  1.00 46.130          H  
ATOM  11234 2HZ  LYS A 707     -45.958 -55.802 -54.933  1.00 46.130          H  
ATOM  11235 3HZ  LYS A 707     -44.323 -55.588 -54.897  1.00 46.130          H  
ATOM  11236  N   ILE A 708     -46.731 -49.731 -49.487  1.00 27.200          N  
ATOM  11237  CA  ILE A 708     -46.597 -48.293 -49.350  1.00 27.120          C  
ATOM  11238  C   ILE A 708     -46.385 -48.042 -47.878  1.00 27.380          C  
ATOM  11239  O   ILE A 708     -45.558 -47.228 -47.499  1.00 27.310          O  
ATOM  11240  CB  ILE A 708     -47.793 -47.465 -49.941  1.00 38.000          C  
ATOM  11241  CG1 ILE A 708     -49.052 -47.359 -48.993  1.00 38.000          C  
ATOM  11242  CG2 ILE A 708     -48.228 -48.094 -51.272  1.00 38.000          C  
ATOM  11243  CD1 ILE A 708     -49.063 -46.107 -48.093  1.00 38.000          C  
ATOM  11244  H   ILE A 708     -47.663 -50.133 -49.559  1.00 32.640          H  
ATOM  11245  HA  ILE A 708     -45.701 -47.970 -49.878  1.00 32.540          H  
ATOM  11246  HB  ILE A 708     -47.451 -46.454 -50.134  1.00 45.600          H  
ATOM  11247 1HG1 ILE A 708     -49.940 -47.329 -49.610  1.00 45.600          H  
ATOM  11248 2HG1 ILE A 708     -49.121 -48.213 -48.375  1.00 45.600          H  
ATOM  11249 1HG2 ILE A 708     -49.026 -47.499 -51.719  1.00 45.600          H  
ATOM  11250 2HG2 ILE A 708     -47.377 -48.126 -51.949  1.00 45.600          H  
ATOM  11251 3HG2 ILE A 708     -48.588 -49.100 -51.100  1.00 45.600          H  
ATOM  11252 1HD1 ILE A 708     -49.961 -46.106 -47.489  1.00 45.600          H  
ATOM  11253 2HD1 ILE A 708     -48.202 -46.092 -47.440  1.00 45.600          H  
ATOM  11254 3HD1 ILE A 708     -49.045 -45.214 -48.712  1.00 45.600          H  
ATOM  11255  N   VAL A 709     -47.060 -48.807 -47.024  1.00 27.780          N  
ATOM  11256  CA  VAL A 709     -46.890 -48.585 -45.599  1.00 28.150          C  
ATOM  11257  C   VAL A 709     -45.420 -48.770 -45.207  1.00 28.460          C  
ATOM  11258  O   VAL A 709     -44.868 -47.949 -44.457  1.00 28.830          O  
ATOM  11259  CB  VAL A 709     -47.820 -49.515 -44.784  1.00 39.260          C  
ATOM  11260  CG1 VAL A 709     -47.477 -49.427 -43.267  1.00 39.260          C  
ATOM  11261  CG2 VAL A 709     -49.278 -49.130 -45.052  1.00 39.260          C  
ATOM  11262  H   VAL A 709     -47.728 -49.488 -47.398  1.00 33.340          H  
ATOM  11263  HA  VAL A 709     -47.158 -47.561 -45.377  1.00 33.780          H  
ATOM  11264  HB  VAL A 709     -47.686 -50.528 -45.098  1.00 47.110          H  
ATOM  11265 1HG1 VAL A 709     -48.137 -50.085 -42.714  1.00 47.110          H  
ATOM  11266 2HG1 VAL A 709     -46.452 -49.724 -43.087  1.00 47.110          H  
ATOM  11267 3HG1 VAL A 709     -47.608 -48.406 -42.925  1.00 47.110          H  
ATOM  11268 1HG2 VAL A 709     -49.922 -49.776 -44.476  1.00 47.110          H  
ATOM  11269 2HG2 VAL A 709     -49.450 -48.113 -44.761  1.00 47.110          H  
ATOM  11270 3HG2 VAL A 709     -49.499 -49.235 -46.115  1.00 47.110          H  
ATOM  11271  N   GLU A 710     -44.777 -49.836 -45.702  1.00 28.350          N  
ATOM  11272  CA  GLU A 710     -43.369 -50.044 -45.381  1.00 28.710          C  
ATOM  11273  C   GLU A 710     -42.507 -48.874 -45.866  1.00 29.020          C  
ATOM  11274  O   GLU A 710     -41.653 -48.368 -45.121  1.00 29.150          O  
ATOM  11275  CB  GLU A 710     -42.853 -51.354 -45.979  1.00 40.050          C  
ATOM  11276  CG  GLU A 710     -41.409 -51.705 -45.594  1.00 40.050          C  
ATOM  11277  CD  GLU A 710     -40.954 -53.030 -46.146  1.00 40.050          C  
ATOM  11278  OE1 GLU A 710     -41.702 -53.649 -46.862  1.00 40.050          O  
ATOM  11279  OE2 GLU A 710     -39.856 -53.424 -45.849  1.00 40.050          O  
ATOM  11280  H   GLU A 710     -45.289 -50.512 -46.282  1.00 34.020          H  
ATOM  11281  HA  GLU A 710     -43.270 -50.108 -44.310  1.00 34.450          H  
ATOM  11282 1HB  GLU A 710     -43.473 -52.161 -45.655  1.00 48.060          H  
ATOM  11283 2HB  GLU A 710     -42.922 -51.309 -47.068  1.00 48.060          H  
ATOM  11284 1HG  GLU A 710     -40.740 -50.926 -45.962  1.00 48.060          H  
ATOM  11285 2HG  GLU A 710     -41.332 -51.727 -44.508  1.00 48.060          H  
ATOM  11286  N   LYS A 711     -42.720 -48.435 -47.117  1.00 29.190          N  
ATOM  11287  CA  LYS A 711     -41.918 -47.346 -47.657  1.00 29.590          C  
ATOM  11288  C   LYS A 711     -42.147 -46.042 -46.910  1.00 29.650          C  
ATOM  11289  O   LYS A 711     -41.188 -45.348 -46.568  1.00 29.910          O  
ATOM  11290  CB  LYS A 711     -42.201 -47.130 -49.143  1.00 41.270          C  
ATOM  11291  CG  LYS A 711     -41.308 -46.045 -49.792  1.00 41.270          C  
ATOM  11292  CD  LYS A 711     -41.562 -45.920 -51.301  1.00 41.270          C  
ATOM  11293  CE  LYS A 711     -40.505 -45.023 -52.010  1.00 41.270          C  
ATOM  11294  NZ  LYS A 711     -40.600 -43.561 -51.652  1.00 41.270          N  
ATOM  11295  H   LYS A 711     -43.420 -48.891 -47.714  1.00 35.030          H  
ATOM  11296  HA  LYS A 711     -40.869 -47.612 -47.544  1.00 35.510          H  
ATOM  11297 1HB  LYS A 711     -42.062 -48.070 -49.678  1.00 49.520          H  
ATOM  11298 2HB  LYS A 711     -43.246 -46.837 -49.269  1.00 49.520          H  
ATOM  11299 1HG  LYS A 711     -41.512 -45.077 -49.323  1.00 49.520          H  
ATOM  11300 2HG  LYS A 711     -40.259 -46.287 -49.620  1.00 49.520          H  
ATOM  11301 1HD  LYS A 711     -41.548 -46.911 -51.756  1.00 49.520          H  
ATOM  11302 2HD  LYS A 711     -42.549 -45.484 -51.457  1.00 49.520          H  
ATOM  11303 1HE  LYS A 711     -39.511 -45.380 -51.748  1.00 49.520          H  
ATOM  11304 2HE  LYS A 711     -40.643 -45.123 -53.086  1.00 49.520          H  
ATOM  11305 1HZ  LYS A 711     -39.895 -43.051 -52.153  1.00 49.520          H  
ATOM  11306 2HZ  LYS A 711     -41.504 -43.206 -51.901  1.00 49.520          H  
ATOM  11307 3HZ  LYS A 711     -40.451 -43.392 -50.645  1.00 49.520          H  
ATOM  11308  N   TYR A 712     -43.410 -45.703 -46.659  1.00 29.500          N  
ATOM  11309  CA  TYR A 712     -43.733 -44.453 -46.010  1.00 29.640          C  
ATOM  11310  C   TYR A 712     -43.116 -44.369 -44.643  1.00 29.440          C  
ATOM  11311  O   TYR A 712     -42.589 -43.324 -44.281  1.00 29.760          O  
ATOM  11312  CB  TYR A 712     -45.244 -44.253 -45.882  1.00 41.440          C  
ATOM  11313  CG  TYR A 712     -45.972 -43.727 -47.120  1.00 41.440          C  
ATOM  11314  CD1 TYR A 712     -45.729 -44.228 -48.395  1.00 41.440          C  
ATOM  11315  CD2 TYR A 712     -46.913 -42.724 -46.951  1.00 41.440          C  
ATOM  11316  CE1 TYR A 712     -46.426 -43.728 -49.467  1.00 41.440          C  
ATOM  11317  CE2 TYR A 712     -47.607 -42.232 -48.021  1.00 41.440          C  
ATOM  11318  CZ  TYR A 712     -47.365 -42.731 -49.278  1.00 41.440          C  
ATOM  11319  OH  TYR A 712     -48.061 -42.246 -50.359  1.00 41.440          O  
ATOM  11320  H   TYR A 712     -44.159 -46.321 -46.950  1.00 35.400          H  
ATOM  11321  HA  TYR A 712     -43.327 -43.645 -46.612  1.00 35.570          H  
ATOM  11322 1HB  TYR A 712     -45.692 -45.213 -45.619  1.00 49.730          H  
ATOM  11323 2HB  TYR A 712     -45.445 -43.571 -45.059  1.00 49.730          H  
ATOM  11324  HD1 TYR A 712     -45.006 -45.010 -48.562  1.00 49.730          H  
ATOM  11325  HD2 TYR A 712     -47.108 -42.335 -45.960  1.00 49.730          H  
ATOM  11326  HE1 TYR A 712     -46.241 -44.121 -50.465  1.00 49.730          H  
ATOM  11327  HE2 TYR A 712     -48.355 -41.447 -47.873  1.00 49.730          H  
ATOM  11328  HH  TYR A 712     -48.705 -41.599 -50.059  1.00 49.730          H  
ATOM  11329  N   LEU A 713     -43.132 -45.437 -43.863  1.00 29.010          N  
ATOM  11330  CA  LEU A 713     -42.527 -45.265 -42.559  1.00 28.870          C  
ATOM  11331  C   LEU A 713     -41.010 -45.064 -42.708  1.00 28.940          C  
ATOM  11332  O   LEU A 713     -40.422 -44.197 -42.046  1.00 29.000          O  
ATOM  11333  CB  LEU A 713     -42.809 -46.458 -41.655  1.00 40.470          C  
ATOM  11334  CG  LEU A 713     -42.357 -46.313 -40.168  1.00 40.470          C  
ATOM  11335  CD1 LEU A 713     -43.084 -45.132 -39.511  1.00 40.470          C  
ATOM  11336  CD2 LEU A 713     -42.660 -47.577 -39.448  1.00 40.470          C  
ATOM  11337  H   LEU A 713     -43.605 -46.301 -44.147  1.00 34.810          H  
ATOM  11338  HA  LEU A 713     -42.952 -44.373 -42.124  1.00 34.640          H  
ATOM  11339 1HB  LEU A 713     -43.878 -46.665 -41.676  1.00 48.570          H  
ATOM  11340 2HB  LEU A 713     -42.288 -47.317 -42.077  1.00 48.570          H  
ATOM  11341  HG  LEU A 713     -41.292 -46.110 -40.114  1.00 48.570          H  
ATOM  11342 1HD1 LEU A 713     -42.774 -45.047 -38.477  1.00 48.570          H  
ATOM  11343 2HD1 LEU A 713     -42.851 -44.211 -40.009  1.00 48.570          H  
ATOM  11344 3HD1 LEU A 713     -44.152 -45.290 -39.543  1.00 48.570          H  
ATOM  11345 1HD2 LEU A 713     -42.389 -47.486 -38.433  1.00 48.570          H  
ATOM  11346 2HD2 LEU A 713     -43.691 -47.785 -39.495  1.00 48.570          H  
ATOM  11347 3HD2 LEU A 713     -42.102 -48.375 -39.909  1.00 48.570          H  
ATOM  11348  N   ASN A 714     -40.363 -45.808 -43.617  1.00 29.030          N  
ATOM  11349  CA  ASN A 714     -38.923 -45.641 -43.798  1.00 29.210          C  
ATOM  11350  C   ASN A 714     -38.561 -44.210 -44.230  1.00 29.520          C  
ATOM  11351  O   ASN A 714     -37.549 -43.655 -43.791  1.00 29.890          O  
ATOM  11352  CB  ASN A 714     -38.416 -46.636 -44.819  1.00 40.820          C  
ATOM  11353  CG  ASN A 714     -38.331 -48.040 -44.292  1.00 40.820          C  
ATOM  11354  OD1 ASN A 714     -38.318 -48.280 -43.079  1.00 40.820          O  
ATOM  11355  ND2 ASN A 714     -38.267 -48.989 -45.190  1.00 40.820          N  
ATOM  11356  H   ASN A 714     -40.862 -46.528 -44.156  1.00 34.840          H  
ATOM  11357  HA  ASN A 714     -38.434 -45.833 -42.844  1.00 35.050          H  
ATOM  11358 1HB  ASN A 714     -39.098 -46.637 -45.669  1.00 48.990          H  
ATOM  11359 2HB  ASN A 714     -37.465 -46.319 -45.188  1.00 48.990          H  
ATOM  11360 1HD2 ASN A 714     -38.210 -49.945 -44.903  1.00 48.990          H  
ATOM  11361 2HD2 ASN A 714     -38.282 -48.763 -46.162  1.00 48.990          H  
ATOM  11362  N   ASP A 715     -39.409 -43.603 -45.065  1.00 29.440          N  
ATOM  11363  CA  ASP A 715     -39.211 -42.228 -45.517  1.00 29.830          C  
ATOM  11364  C   ASP A 715     -39.619 -41.149 -44.500  1.00 29.710          C  
ATOM  11365  O   ASP A 715     -38.955 -40.113 -44.392  1.00 29.960          O  
ATOM  11366  CB  ASP A 715     -40.023 -41.939 -46.793  1.00 41.610          C  
ATOM  11367  CG  ASP A 715     -39.545 -42.627 -48.101  1.00 41.610          C  
ATOM  11368  OD1 ASP A 715     -38.446 -43.118 -48.170  1.00 41.610          O  
ATOM  11369  OD2 ASP A 715     -40.316 -42.613 -49.055  1.00 41.610          O  
ATOM  11370  H   ASP A 715     -40.185 -44.152 -45.450  1.00 35.330          H  
ATOM  11371  HA  ASP A 715     -38.152 -42.100 -45.740  1.00 35.800          H  
ATOM  11372 1HB  ASP A 715     -41.050 -42.262 -46.611  1.00 49.930          H  
ATOM  11373 2HB  ASP A 715     -40.060 -40.860 -46.955  1.00 49.930          H  
ATOM  11374  N   PHE A 716     -40.717 -41.372 -43.769  1.00 29.390          N  
ATOM  11375  CA  PHE A 716     -41.279 -40.336 -42.910  1.00 29.310          C  
ATOM  11376  C   PHE A 716     -41.248 -40.470 -41.379  1.00 29.390          C  
ATOM  11377  O   PHE A 716     -41.649 -39.522 -40.716  1.00 29.290          O  
ATOM  11378  CB  PHE A 716     -42.734 -40.142 -43.313  1.00 41.070          C  
ATOM  11379  CG  PHE A 716     -42.910 -39.746 -44.743  1.00 41.070          C  
ATOM  11380  CD1 PHE A 716     -43.479 -40.632 -45.637  1.00 41.070          C  
ATOM  11381  CD2 PHE A 716     -42.487 -38.527 -45.208  1.00 41.070          C  
ATOM  11382  CE1 PHE A 716     -43.636 -40.329 -46.941  1.00 41.070          C  
ATOM  11383  CE2 PHE A 716     -42.630 -38.215 -46.527  1.00 41.070          C  
ATOM  11384  CZ  PHE A 716     -43.209 -39.125 -47.399  1.00 41.070          C  
ATOM  11385  H   PHE A 716     -41.233 -42.237 -43.899  1.00 35.270          H  
ATOM  11386  HA  PHE A 716     -40.744 -39.420 -43.146  1.00 35.170          H  
ATOM  11387 1HB  PHE A 716     -43.258 -41.083 -43.155  1.00 49.280          H  
ATOM  11388 2HB  PHE A 716     -43.202 -39.401 -42.692  1.00 49.280          H  
ATOM  11389  HD1 PHE A 716     -43.810 -41.586 -45.280  1.00 49.280          H  
ATOM  11390  HD2 PHE A 716     -42.026 -37.813 -44.525  1.00 49.280          H  
ATOM  11391  HE1 PHE A 716     -44.091 -41.052 -47.623  1.00 49.280          H  
ATOM  11392  HE2 PHE A 716     -42.280 -37.248 -46.893  1.00 49.280          H  
ATOM  11393  HZ  PHE A 716     -43.322 -38.887 -48.451  1.00 49.280          H  
ATOM  11394  N   VAL A 717     -40.864 -41.605 -40.780  1.00 29.640          N  
ATOM  11395  CA  VAL A 717     -40.839 -41.797 -39.299  1.00 29.830          C  
ATOM  11396  C   VAL A 717     -42.227 -41.881 -38.613  1.00 29.890          C  
ATOM  11397  O   VAL A 717     -42.396 -42.628 -37.640  1.00 30.030          O  
ATOM  11398  CB  VAL A 717     -40.000 -40.690 -38.592  1.00 41.690          C  
ATOM  11399  CG1 VAL A 717     -40.067 -40.848 -37.051  1.00 41.690          C  
ATOM  11400  CG2 VAL A 717     -38.582 -40.763 -39.092  1.00 41.690          C  
ATOM  11401  H   VAL A 717     -40.591 -42.408 -41.356  1.00 35.570          H  
ATOM  11402  HA  VAL A 717     -40.332 -42.741 -39.122  1.00 35.800          H  
ATOM  11403  HB  VAL A 717     -40.403 -39.719 -38.809  1.00 50.020          H  
ATOM  11404 1HG1 VAL A 717     -39.483 -40.074 -36.595  1.00 50.020          H  
ATOM  11405 2HG1 VAL A 717     -41.090 -40.760 -36.694  1.00 50.020          H  
ATOM  11406 3HG1 VAL A 717     -39.671 -41.818 -36.768  1.00 50.020          H  
ATOM  11407 1HG2 VAL A 717     -37.993 -39.985 -38.631  1.00 50.020          H  
ATOM  11408 2HG2 VAL A 717     -38.156 -41.725 -38.855  1.00 50.020          H  
ATOM  11409 3HG2 VAL A 717     -38.561 -40.622 -40.171  1.00 50.020          H  
ATOM  11410  N   GLY A 718     -43.203 -41.106 -39.086  1.00 29.820          N  
ATOM  11411  CA  GLY A 718     -44.553 -41.131 -38.538  1.00 29.710          C  
ATOM  11412  C   GLY A 718     -45.533 -40.215 -39.278  1.00 29.090          C  
ATOM  11413  O   GLY A 718     -45.158 -39.460 -40.191  1.00 28.570          O  
ATOM  11414  H   GLY A 718     -42.953 -40.466 -39.833  1.00 35.780          H  
ATOM  11415 1HA  GLY A 718     -44.927 -42.156 -38.563  1.00 35.650          H  
ATOM  11416 2HA  GLY A 718     -44.514 -40.842 -37.488  1.00 35.650          H  
ATOM  11417  N   LEU A 719     -46.791 -40.257 -38.827  1.00 29.180          N  
ATOM  11418  CA  LEU A 719     -47.909 -39.536 -39.435  1.00 28.690          C  
ATOM  11419  C   LEU A 719     -47.685 -38.053 -39.609  1.00 28.300          C  
ATOM  11420  O   LEU A 719     -48.115 -37.471 -40.600  1.00 27.810          O  
ATOM  11421  CB  LEU A 719     -49.172 -39.702 -38.587  1.00 40.360          C  
ATOM  11422  CG  LEU A 719     -50.504 -39.085 -39.147  1.00 40.360          C  
ATOM  11423  CD1 LEU A 719     -50.889 -39.781 -40.488  1.00 40.360          C  
ATOM  11424  CD2 LEU A 719     -51.611 -39.254 -38.092  1.00 40.360          C  
ATOM  11425  H   LEU A 719     -46.986 -40.865 -38.043  1.00 35.020          H  
ATOM  11426  HA  LEU A 719     -48.076 -39.975 -40.410  1.00 34.430          H  
ATOM  11427 1HB  LEU A 719     -49.337 -40.738 -38.447  1.00 48.430          H  
ATOM  11428 2HB  LEU A 719     -48.988 -39.251 -37.607  1.00 48.430          H  
ATOM  11429  HG  LEU A 719     -50.365 -38.022 -39.349  1.00 48.430          H  
ATOM  11430 1HD1 LEU A 719     -51.816 -39.348 -40.867  1.00 48.430          H  
ATOM  11431 2HD1 LEU A 719     -50.113 -39.644 -41.233  1.00 48.430          H  
ATOM  11432 3HD1 LEU A 719     -51.041 -40.851 -40.311  1.00 48.430          H  
ATOM  11433 1HD2 LEU A 719     -52.541 -38.823 -38.468  1.00 48.430          H  
ATOM  11434 2HD2 LEU A 719     -51.762 -40.315 -37.887  1.00 48.430          H  
ATOM  11435 3HD2 LEU A 719     -51.316 -38.743 -37.174  1.00 48.430          H  
ATOM  11436  N   GLU A 720     -47.031 -37.401 -38.666  1.00 28.460          N  
ATOM  11437  CA  GLU A 720     -46.872 -35.964 -38.788  1.00 28.230          C  
ATOM  11438  C   GLU A 720     -46.120 -35.559 -40.060  1.00 27.670          C  
ATOM  11439  O   GLU A 720     -46.467 -34.558 -40.701  1.00 27.350          O  
ATOM  11440  CB  GLU A 720     -46.162 -35.432 -37.542  1.00 39.610          C  
ATOM  11441  CG  GLU A 720     -47.000 -35.556 -36.249  1.00 39.610          C  
ATOM  11442  CD  GLU A 720     -46.976 -36.952 -35.625  1.00 39.610          C  
ATOM  11443  OE1 GLU A 720     -46.305 -37.820 -36.157  1.00 39.610          O  
ATOM  11444  OE2 GLU A 720     -47.636 -37.149 -34.636  1.00 39.610          O  
ATOM  11445  H   GLU A 720     -46.668 -37.887 -37.840  1.00 34.150          H  
ATOM  11446  HA  GLU A 720     -47.866 -35.519 -38.833  1.00 33.880          H  
ATOM  11447 1HB  GLU A 720     -45.225 -35.970 -37.398  1.00 47.540          H  
ATOM  11448 2HB  GLU A 720     -45.916 -34.380 -37.686  1.00 47.540          H  
ATOM  11449 1HG  GLU A 720     -46.625 -34.840 -35.519  1.00 47.540          H  
ATOM  11450 2HG  GLU A 720     -48.031 -35.290 -36.478  1.00 47.540          H  
ATOM  11451  N   LYS A 721     -45.125 -36.355 -40.460  1.00 27.600          N  
ATOM  11452  CA  LYS A 721     -44.343 -36.011 -41.631  1.00 27.140          C  
ATOM  11453  C   LYS A 721     -45.057 -36.515 -42.867  1.00 26.740          C  
ATOM  11454  O   LYS A 721     -44.977 -35.885 -43.927  1.00 26.310          O  
ATOM  11455  CB  LYS A 721     -42.933 -36.578 -41.527  1.00 38.180          C  
ATOM  11456  CG  LYS A 721     -42.058 -36.029 -40.360  1.00 38.180          C  
ATOM  11457  CD  LYS A 721     -41.739 -34.533 -40.489  1.00 38.180          C  
ATOM  11458  CE  LYS A 721     -40.780 -34.076 -39.385  1.00 38.180          C  
ATOM  11459  NZ  LYS A 721     -40.482 -32.614 -39.473  1.00 38.180          N  
ATOM  11460  H   LYS A 721     -44.923 -37.218 -39.953  1.00 33.120          H  
ATOM  11461  HA  LYS A 721     -44.284 -34.928 -41.710  1.00 32.570          H  
ATOM  11462 1HB  LYS A 721     -43.016 -37.632 -41.366  1.00 45.820          H  
ATOM  11463 2HB  LYS A 721     -42.402 -36.427 -42.463  1.00 45.820          H  
ATOM  11464 1HG  LYS A 721     -42.590 -36.192 -39.422  1.00 45.820          H  
ATOM  11465 2HG  LYS A 721     -41.125 -36.597 -40.323  1.00 45.820          H  
ATOM  11466 1HD  LYS A 721     -41.290 -34.336 -41.463  1.00 45.820          H  
ATOM  11467 2HD  LYS A 721     -42.654 -33.950 -40.401  1.00 45.820          H  
ATOM  11468 1HE  LYS A 721     -41.226 -34.289 -38.415  1.00 45.820          H  
ATOM  11469 2HE  LYS A 721     -39.847 -34.629 -39.472  1.00 45.820          H  
ATOM  11470 1HZ  LYS A 721     -39.847 -32.359 -38.728  1.00 45.820          H  
ATOM  11471 2HZ  LYS A 721     -40.053 -32.407 -40.364  1.00 45.820          H  
ATOM  11472 3HZ  LYS A 721     -41.338 -32.085 -39.380  1.00 45.820          H  
ATOM  11473  N   ILE A 722     -45.779 -37.634 -42.736  1.00 26.920          N  
ATOM  11474  CA  ILE A 722     -46.501 -38.174 -43.878  1.00 26.600          C  
ATOM  11475  C   ILE A 722     -47.566 -37.177 -44.290  1.00 26.530          C  
ATOM  11476  O   ILE A 722     -47.719 -36.865 -45.470  1.00 26.360          O  
ATOM  11477  CB  ILE A 722     -47.209 -39.511 -43.579  1.00 37.370          C  
ATOM  11478  CG1 ILE A 722     -46.185 -40.605 -43.307  1.00 37.370          C  
ATOM  11479  CG2 ILE A 722     -48.075 -39.870 -44.785  1.00 37.370          C  
ATOM  11480  CD1 ILE A 722     -46.706 -41.888 -42.720  1.00 37.370          C  
ATOM  11481  H   ILE A 722     -45.774 -38.125 -41.833  1.00 32.300          H  
ATOM  11482  HA  ILE A 722     -45.803 -38.309 -44.708  1.00 31.920          H  
ATOM  11483  HB  ILE A 722     -47.831 -39.410 -42.699  1.00 44.840          H  
ATOM  11484 1HG1 ILE A 722     -45.720 -40.848 -44.227  1.00 44.840          H  
ATOM  11485 2HG1 ILE A 722     -45.453 -40.209 -42.625  1.00 44.840          H  
ATOM  11486 1HG2 ILE A 722     -48.575 -40.773 -44.617  1.00 44.840          H  
ATOM  11487 2HG2 ILE A 722     -48.820 -39.109 -44.969  1.00 44.840          H  
ATOM  11488 3HG2 ILE A 722     -47.439 -39.965 -45.668  1.00 44.840          H  
ATOM  11489 1HD1 ILE A 722     -45.873 -42.579 -42.575  1.00 44.840          H  
ATOM  11490 2HD1 ILE A 722     -47.179 -41.695 -41.760  1.00 44.840          H  
ATOM  11491 3HD1 ILE A 722     -47.417 -42.337 -43.385  1.00 44.840          H  
ATOM  11492  N   ASP A 723     -48.325 -36.700 -43.296  1.00 26.730          N  
ATOM  11493  CA  ASP A 723     -49.409 -35.758 -43.493  1.00 26.780          C  
ATOM  11494  C   ASP A 723     -48.896 -34.505 -44.174  1.00 26.500          C  
ATOM  11495  O   ASP A 723     -49.461 -34.071 -45.184  1.00 26.110          O  
ATOM  11496  CB  ASP A 723     -50.033 -35.418 -42.123  1.00 37.470          C  
ATOM  11497  CG  ASP A 723     -51.286 -34.528 -42.160  1.00 37.470          C  
ATOM  11498  OD1 ASP A 723     -52.269 -34.943 -42.714  1.00 37.470          O  
ATOM  11499  OD2 ASP A 723     -51.267 -33.452 -41.593  1.00 37.470          O  
ATOM  11500  H   ASP A 723     -48.150 -37.021 -42.347  1.00 32.080          H  
ATOM  11501  HA  ASP A 723     -50.164 -36.219 -44.130  1.00 32.140          H  
ATOM  11502 1HB  ASP A 723     -50.286 -36.349 -41.613  1.00 44.970          H  
ATOM  11503 2HB  ASP A 723     -49.277 -34.922 -41.506  1.00 44.970          H  
ATOM  11504  N   ASN A 724     -47.799 -33.936 -43.670  1.00 26.710          N  
ATOM  11505  CA  ASN A 724     -47.300 -32.739 -44.308  1.00 26.520          C  
ATOM  11506  C   ASN A 724     -46.793 -32.978 -45.731  1.00 26.050          C  
ATOM  11507  O   ASN A 724     -47.017 -32.132 -46.606  1.00 25.750          O  
ATOM  11508  CB  ASN A 724     -46.248 -32.090 -43.442  1.00 37.200          C  
ATOM  11509  CG  ASN A 724     -46.871 -31.433 -42.252  1.00 37.200          C  
ATOM  11510  OD1 ASN A 724     -48.086 -31.198 -42.228  1.00 37.200          O  
ATOM  11511  ND2 ASN A 724     -46.073 -31.117 -41.271  1.00 37.200          N  
ATOM  11512  H   ASN A 724     -47.367 -34.298 -42.814  1.00 32.050          H  
ATOM  11513  HA  ASN A 724     -48.134 -32.048 -44.391  1.00 31.820          H  
ATOM  11514 1HB  ASN A 724     -45.545 -32.854 -43.096  1.00 44.640          H  
ATOM  11515 2HB  ASN A 724     -45.687 -31.355 -44.015  1.00 44.640          H  
ATOM  11516 1HD2 ASN A 724     -46.441 -30.669 -40.456  1.00 44.640          H  
ATOM  11517 2HD2 ASN A 724     -45.099 -31.324 -41.331  1.00 44.640          H  
ATOM  11518  N   GLN A 725     -46.140 -34.121 -45.998  1.00 26.000          N  
ATOM  11519  CA  GLN A 725     -45.662 -34.358 -47.356  1.00 25.610          C  
ATOM  11520  C   GLN A 725     -46.829 -34.519 -48.328  1.00 25.220          C  
ATOM  11521  O   GLN A 725     -46.757 -34.045 -49.468  1.00 24.890          O  
ATOM  11522  CB  GLN A 725     -44.777 -35.595 -47.446  1.00 36.010          C  
ATOM  11523  CG  GLN A 725     -44.077 -35.760 -48.822  1.00 36.010          C  
ATOM  11524  CD  GLN A 725     -43.082 -34.653 -49.093  1.00 36.010          C  
ATOM  11525  OE1 GLN A 725     -42.225 -34.367 -48.251  1.00 36.010          O  
ATOM  11526  NE2 GLN A 725     -43.179 -34.031 -50.257  1.00 36.010          N  
ATOM  11527  H   GLN A 725     -45.916 -34.789 -45.251  1.00 31.200          H  
ATOM  11528  HA  GLN A 725     -45.081 -33.492 -47.667  1.00 30.730          H  
ATOM  11529 1HB  GLN A 725     -44.016 -35.540 -46.669  1.00 43.210          H  
ATOM  11530 2HB  GLN A 725     -45.378 -36.486 -47.246  1.00 43.210          H  
ATOM  11531 1HG  GLN A 725     -43.547 -36.686 -48.858  1.00 43.210          H  
ATOM  11532 2HG  GLN A 725     -44.824 -35.742 -49.613  1.00 43.210          H  
ATOM  11533 1HE2 GLN A 725     -42.545 -33.281 -50.483  1.00 43.210          H  
ATOM  11534 2HE2 GLN A 725     -43.892 -34.295 -50.908  1.00 43.210          H  
ATOM  11535  N   ILE A 726     -47.922 -35.160 -47.876  1.00 25.310          N  
ATOM  11536  CA  ILE A 726     -49.062 -35.322 -48.768  1.00 25.000          C  
ATOM  11537  C   ILE A 726     -49.624 -33.939 -49.045  1.00 24.880          C  
ATOM  11538  O   ILE A 726     -49.873 -33.599 -50.204  1.00 24.510          O  
ATOM  11539  CB  ILE A 726     -50.204 -36.175 -48.155  1.00 35.120          C  
ATOM  11540  CG1 ILE A 726     -49.765 -37.648 -48.005  1.00 35.120          C  
ATOM  11541  CG2 ILE A 726     -51.439 -36.094 -49.118  1.00 35.120          C  
ATOM  11542  CD1 ILE A 726     -50.711 -38.478 -47.131  1.00 35.120          C  
ATOM  11543  H   ILE A 726     -47.910 -35.591 -46.947  1.00 30.370          H  
ATOM  11544  HA  ILE A 726     -48.742 -35.768 -49.694  1.00 30.000          H  
ATOM  11545  HB  ILE A 726     -50.463 -35.803 -47.166  1.00 42.150          H  
ATOM  11546 1HG1 ILE A 726     -49.715 -38.112 -48.986  1.00 42.150          H  
ATOM  11547 2HG1 ILE A 726     -48.776 -37.678 -47.559  1.00 42.150          H  
ATOM  11548 1HG2 ILE A 726     -52.245 -36.679 -48.737  1.00 42.150          H  
ATOM  11549 2HG2 ILE A 726     -51.776 -35.071 -49.218  1.00 42.150          H  
ATOM  11550 3HG2 ILE A 726     -51.159 -36.474 -50.102  1.00 42.150          H  
ATOM  11551 1HD1 ILE A 726     -50.334 -39.499 -47.066  1.00 42.150          H  
ATOM  11552 2HD1 ILE A 726     -50.759 -38.045 -46.131  1.00 42.150          H  
ATOM  11553 3HD1 ILE A 726     -51.697 -38.500 -47.555  1.00 42.150          H  
ATOM  11554  N   LYS A 727     -49.800 -33.115 -48.016  1.00 25.220          N  
ATOM  11555  CA  LYS A 727     -50.356 -31.797 -48.254  1.00 25.160          C  
ATOM  11556  C   LYS A 727     -49.535 -31.022 -49.275  1.00 24.890          C  
ATOM  11557  O   LYS A 727     -50.120 -30.394 -50.161  1.00 24.600          O  
ATOM  11558  CB  LYS A 727     -50.462 -31.027 -46.947  1.00 35.250          C  
ATOM  11559  CG  LYS A 727     -51.560 -31.532 -46.022  1.00 35.250          C  
ATOM  11560  CD  LYS A 727     -51.621 -30.792 -44.678  1.00 35.250          C  
ATOM  11561  CE  LYS A 727     -52.701 -31.393 -43.791  1.00 35.250          C  
ATOM  11562  NZ  LYS A 727     -52.783 -30.744 -42.441  1.00 35.250          N  
ATOM  11563  H   LYS A 727     -49.572 -33.422 -47.063  1.00 30.260          H  
ATOM  11564  HA  LYS A 727     -51.360 -31.921 -48.661  1.00 30.190          H  
ATOM  11565 1HB  LYS A 727     -49.526 -31.150 -46.428  1.00 42.300          H  
ATOM  11566 2HB  LYS A 727     -50.610 -29.969 -47.136  1.00 42.300          H  
ATOM  11567 1HG  LYS A 727     -52.515 -31.414 -46.521  1.00 42.300          H  
ATOM  11568 2HG  LYS A 727     -51.403 -32.590 -45.829  1.00 42.300          H  
ATOM  11569 1HD  LYS A 727     -50.679 -30.927 -44.150  1.00 42.300          H  
ATOM  11570 2HD  LYS A 727     -51.802 -29.725 -44.821  1.00 42.300          H  
ATOM  11571 1HE  LYS A 727     -53.668 -31.304 -44.285  1.00 42.300          H  
ATOM  11572 2HE  LYS A 727     -52.475 -32.443 -43.661  1.00 42.300          H  
ATOM  11573 1HZ  LYS A 727     -53.499 -31.210 -41.906  1.00 42.300          H  
ATOM  11574 2HZ  LYS A 727     -51.897 -30.813 -41.941  1.00 42.300          H  
ATOM  11575 3HZ  LYS A 727     -53.021 -29.745 -42.532  1.00 42.300          H  
ATOM  11576  N   GLU A 728     -48.195 -31.074 -49.196  1.00 25.000          N  
ATOM  11577  CA  GLU A 728     -47.405 -30.375 -50.200  1.00 24.800          C  
ATOM  11578  C   GLU A 728     -47.669 -30.941 -51.594  1.00 24.300          C  
ATOM  11579  O   GLU A 728     -47.821 -30.171 -52.543  1.00 24.060          O  
ATOM  11580  CB  GLU A 728     -45.909 -30.398 -49.900  1.00 34.800          C  
ATOM  11581  CG  GLU A 728     -45.090 -29.578 -50.930  1.00 34.800          C  
ATOM  11582  CD  GLU A 728     -43.631 -29.505 -50.629  1.00 34.800          C  
ATOM  11583  OE1 GLU A 728     -43.223 -30.023 -49.624  1.00 34.800          O  
ATOM  11584  OE2 GLU A 728     -42.913 -28.922 -51.411  1.00 34.800          O  
ATOM  11585  H   GLU A 728     -47.742 -31.569 -48.418  1.00 30.000          H  
ATOM  11586  HA  GLU A 728     -47.704 -29.340 -50.216  1.00 29.760          H  
ATOM  11587 1HB  GLU A 728     -45.730 -29.990 -48.905  1.00 41.760          H  
ATOM  11588 2HB  GLU A 728     -45.549 -31.433 -49.904  1.00 41.760          H  
ATOM  11589 1HG  GLU A 728     -45.207 -30.031 -51.915  1.00 41.760          H  
ATOM  11590 2HG  GLU A 728     -45.498 -28.570 -50.983  1.00 41.760          H  
ATOM  11591  N   ALA A 729     -47.713 -32.276 -51.733  1.00 24.160          N  
ATOM  11592  CA  ALA A 729     -47.956 -32.893 -53.038  1.00 23.730          C  
ATOM  11593  C   ALA A 729     -49.306 -32.497 -53.629  1.00 23.510          C  
ATOM  11594  O   ALA A 729     -49.403 -32.202 -54.829  1.00 23.190          O  
ATOM  11595  CB  ALA A 729     -47.903 -34.402 -52.914  1.00 33.390          C  
ATOM  11596  H   ALA A 729     -47.529 -32.872 -50.914  1.00 28.990          H  
ATOM  11597  HA  ALA A 729     -47.174 -32.555 -53.715  1.00 28.480          H  
ATOM  11598 1HB  ALA A 729     -48.053 -34.853 -53.893  1.00 40.070          H  
ATOM  11599 2HB  ALA A 729     -46.934 -34.698 -52.516  1.00 40.070          H  
ATOM  11600 3HB  ALA A 729     -48.689 -34.734 -52.235  1.00 40.070          H  
ATOM  11601  N   ILE A 730     -50.335 -32.442 -52.783  1.00 23.710          N  
ATOM  11602  CA  ILE A 730     -51.665 -32.068 -53.234  1.00 23.550          C  
ATOM  11603  C   ILE A 730     -51.634 -30.625 -53.688  1.00 23.490          C  
ATOM  11604  O   ILE A 730     -52.226 -30.277 -54.717  1.00 23.180          O  
ATOM  11605  CB  ILE A 730     -52.731 -32.304 -52.146  1.00 33.030          C  
ATOM  11606  CG1 ILE A 730     -52.820 -33.843 -51.796  1.00 33.030          C  
ATOM  11607  CG2 ILE A 730     -54.098 -31.742 -52.580  1.00 33.030          C  
ATOM  11608  CD1 ILE A 730     -53.180 -34.801 -52.920  1.00 33.030          C  
ATOM  11609  H   ILE A 730     -50.176 -32.721 -51.809  1.00 28.450          H  
ATOM  11610  HA  ILE A 730     -51.925 -32.665 -54.095  1.00 28.260          H  
ATOM  11611  HB  ILE A 730     -52.412 -31.798 -51.230  1.00 39.640          H  
ATOM  11612 1HG1 ILE A 730     -51.866 -34.153 -51.421  1.00 39.640          H  
ATOM  11613 2HG1 ILE A 730     -53.558 -33.963 -51.010  1.00 39.640          H  
ATOM  11614 1HG2 ILE A 730     -54.822 -31.909 -51.787  1.00 39.640          H  
ATOM  11615 2HG2 ILE A 730     -54.019 -30.672 -52.770  1.00 39.640          H  
ATOM  11616 3HG2 ILE A 730     -54.434 -32.238 -53.489  1.00 39.640          H  
ATOM  11617 1HD1 ILE A 730     -53.199 -35.815 -52.520  1.00 39.640          H  
ATOM  11618 2HD1 ILE A 730     -54.160 -34.561 -53.321  1.00 39.640          H  
ATOM  11619 3HD1 ILE A 730     -52.445 -34.756 -53.714  1.00 39.640          H  
ATOM  11620  N   MET A 731     -50.976 -29.774 -52.908  1.00 23.810          N  
ATOM  11621  CA  MET A 731     -50.851 -28.391 -53.291  1.00 23.840          C  
ATOM  11622  C   MET A 731     -50.087 -28.228 -54.584  1.00 23.490          C  
ATOM  11623  O   MET A 731     -50.497 -27.430 -55.418  1.00 23.310          O  
ATOM  11624  CB  MET A 731     -50.244 -27.586 -52.187  1.00 33.360          C  
ATOM  11625  CG  MET A 731     -51.162 -27.360 -51.068  1.00 33.360          C  
ATOM  11626  SD  MET A 731     -50.514 -26.232 -49.924  1.00 33.360          S  
ATOM  11627  CE  MET A 731     -49.550 -27.232 -48.862  1.00 33.360          C  
ATOM  11628  H   MET A 731     -50.561 -30.105 -52.033  1.00 28.570          H  
ATOM  11629  HA  MET A 731     -51.848 -28.001 -53.453  1.00 28.610          H  
ATOM  11630 1HB  MET A 731     -49.348 -28.087 -51.823  1.00 40.040          H  
ATOM  11631 2HB  MET A 731     -49.967 -26.652 -52.564  1.00 40.040          H  
ATOM  11632 1HG  MET A 731     -52.096 -26.978 -51.444  1.00 40.040          H  
ATOM  11633 2HG  MET A 731     -51.365 -28.297 -50.561  1.00 40.040          H  
ATOM  11634 1HE  MET A 731     -49.115 -26.611 -48.097  1.00 40.040          H  
ATOM  11635 2HE  MET A 731     -50.180 -27.987 -48.402  1.00 40.040          H  
ATOM  11636 3HE  MET A 731     -48.779 -27.702 -49.413  1.00 40.040          H  
ATOM  11637  N   ASN A 732     -49.035 -29.022 -54.816  1.00 23.420          N  
ATOM  11638  CA  ASN A 732     -48.325 -28.875 -56.072  1.00 23.160          C  
ATOM  11639  C   ASN A 732     -49.306 -29.083 -57.214  1.00 22.790          C  
ATOM  11640  O   ASN A 732     -49.389 -28.259 -58.124  1.00 22.630          O  
ATOM  11641  CB  ASN A 732     -47.166 -29.843 -56.168  1.00 32.530          C  
ATOM  11642  CG  ASN A 732     -46.000 -29.467 -55.296  1.00 32.530          C  
ATOM  11643  OD1 ASN A 732     -45.825 -28.318 -54.876  1.00 32.530          O  
ATOM  11644  ND2 ASN A 732     -45.177 -30.441 -55.019  1.00 32.530          N  
ATOM  11645  H   ASN A 732     -48.691 -29.643 -54.079  1.00 28.100          H  
ATOM  11646  HA  ASN A 732     -47.940 -27.867 -56.146  1.00 27.790          H  
ATOM  11647 1HB  ASN A 732     -47.504 -30.837 -55.885  1.00 39.030          H  
ATOM  11648 2HB  ASN A 732     -46.826 -29.897 -57.200  1.00 39.030          H  
ATOM  11649 1HD2 ASN A 732     -44.370 -30.273 -54.452  1.00 39.030          H  
ATOM  11650 2HD2 ASN A 732     -45.348 -31.358 -55.376  1.00 39.030          H  
ATOM  11651  N   PHE A 733     -50.196 -30.072 -57.111  1.00 22.690          N  
ATOM  11652  CA  PHE A 733     -51.172 -30.222 -58.189  1.00 22.370          C  
ATOM  11653  C   PHE A 733     -52.006 -28.943 -58.309  1.00 22.350          C  
ATOM  11654  O   PHE A 733     -52.190 -28.409 -59.406  1.00 22.160          O  
ATOM  11655  CB  PHE A 733     -52.102 -31.411 -57.955  1.00 31.450          C  
ATOM  11656  CG  PHE A 733     -51.472 -32.736 -58.200  1.00 31.450          C  
ATOM  11657  CD1 PHE A 733     -51.050 -33.513 -57.139  1.00 31.450          C  
ATOM  11658  CD2 PHE A 733     -51.300 -33.216 -59.490  1.00 31.450          C  
ATOM  11659  CE1 PHE A 733     -50.467 -34.737 -57.344  1.00 31.450          C  
ATOM  11660  CE2 PHE A 733     -50.717 -34.447 -59.705  1.00 31.450          C  
ATOM  11661  CZ  PHE A 733     -50.299 -35.209 -58.630  1.00 31.450          C  
ATOM  11662  H   PHE A 733     -50.117 -30.747 -56.340  1.00 27.230          H  
ATOM  11663  HA  PHE A 733     -50.635 -30.376 -59.124  1.00 26.840          H  
ATOM  11664 1HB  PHE A 733     -52.457 -31.391 -56.927  1.00 37.740          H  
ATOM  11665 2HB  PHE A 733     -52.975 -31.321 -58.599  1.00 37.740          H  
ATOM  11666  HD1 PHE A 733     -51.183 -33.145 -56.135  1.00 37.740          H  
ATOM  11667  HD2 PHE A 733     -51.632 -32.612 -60.338  1.00 37.740          H  
ATOM  11668  HE1 PHE A 733     -50.141 -35.332 -56.492  1.00 37.740          H  
ATOM  11669  HE2 PHE A 733     -50.585 -34.820 -60.722  1.00 37.740          H  
ATOM  11670  HZ  PHE A 733     -49.838 -36.181 -58.798  1.00 37.740          H  
ATOM  11671  N   SER A 734     -52.415 -28.374 -57.170  1.00 22.600          N  
ATOM  11672  CA  SER A 734     -53.197 -27.131 -57.160  1.00 22.620          C  
ATOM  11673  C   SER A 734     -52.381 -25.859 -57.473  1.00 22.600          C  
ATOM  11674  O   SER A 734     -52.958 -24.797 -57.693  1.00 22.500          O  
ATOM  11675  CB  SER A 734     -53.883 -26.944 -55.822  1.00 31.660          C  
ATOM  11676  OG  SER A 734     -54.865 -27.922 -55.597  1.00 31.660          O  
ATOM  11677  H   SER A 734     -52.253 -28.872 -56.285  1.00 27.120          H  
ATOM  11678  HA  SER A 734     -53.967 -27.223 -57.924  1.00 27.140          H  
ATOM  11679 1HB  SER A 734     -53.139 -26.996 -55.043  1.00 37.990          H  
ATOM  11680 2HB  SER A 734     -54.325 -25.954 -55.775  1.00 37.990          H  
ATOM  11681  HG  SER A 734     -55.294 -27.681 -54.771  1.00 37.990          H  
ATOM  11682  N   PHE A 735     -51.052 -25.941 -57.472  1.00 22.720          N  
ATOM  11683  CA  PHE A 735     -50.207 -24.802 -57.795  1.00 22.750          C  
ATOM  11684  C   PHE A 735     -50.019 -24.695 -59.296  1.00 22.420          C  
ATOM  11685  O   PHE A 735     -50.012 -23.587 -59.860  1.00 22.450          O  
ATOM  11686  CB  PHE A 735     -48.802 -24.928 -57.206  1.00 31.840          C  
ATOM  11687  CG  PHE A 735     -48.641 -24.843 -55.725  1.00 31.840          C  
ATOM  11688  CD1 PHE A 735     -49.578 -24.283 -54.885  1.00 31.840          C  
ATOM  11689  CD2 PHE A 735     -47.484 -25.339 -55.167  1.00 31.840          C  
ATOM  11690  CE1 PHE A 735     -49.330 -24.229 -53.545  1.00 31.840          C  
ATOM  11691  CE2 PHE A 735     -47.267 -25.278 -53.824  1.00 31.840          C  
ATOM  11692  CZ  PHE A 735     -48.186 -24.714 -53.029  1.00 31.840          C  
ATOM  11693  H   PHE A 735     -50.613 -26.835 -57.245  1.00 27.260          H  
ATOM  11694  HA  PHE A 735     -50.683 -23.893 -57.451  1.00 27.300          H  
ATOM  11695 1HB  PHE A 735     -48.412 -25.883 -57.508  1.00 38.210          H  
ATOM  11696 2HB  PHE A 735     -48.163 -24.173 -57.657  1.00 38.210          H  
ATOM  11697  HD1 PHE A 735     -50.507 -23.880 -55.275  1.00 38.210          H  
ATOM  11698  HD2 PHE A 735     -46.735 -25.789 -55.817  1.00 38.210          H  
ATOM  11699  HE1 PHE A 735     -50.051 -23.782 -52.878  1.00 38.210          H  
ATOM  11700  HE2 PHE A 735     -46.354 -25.680 -53.393  1.00 38.210          H  
ATOM  11701  HZ  PHE A 735     -48.017 -24.654 -51.980  1.00 38.210          H  
ATOM  11702  N   TYR A 736     -49.818 -25.858 -59.930  1.00 22.140          N  
ATOM  11703  CA  TYR A 736     -49.461 -25.917 -61.336  1.00 21.890          C  
ATOM  11704  C   TYR A 736     -50.568 -26.321 -62.330  1.00 21.630          C  
ATOM  11705  O   TYR A 736     -50.565 -25.822 -63.454  1.00 21.510          O  
ATOM  11706  CB  TYR A 736     -48.253 -26.845 -61.452  1.00 30.750          C  
ATOM  11707  CG  TYR A 736     -47.105 -26.349 -60.560  1.00 30.750          C  
ATOM  11708  CD1 TYR A 736     -46.718 -27.088 -59.438  1.00 30.750          C  
ATOM  11709  CD2 TYR A 736     -46.487 -25.138 -60.826  1.00 30.750          C  
ATOM  11710  CE1 TYR A 736     -45.721 -26.618 -58.604  1.00 30.750          C  
ATOM  11711  CE2 TYR A 736     -45.495 -24.672 -59.993  1.00 30.750          C  
ATOM  11712  CZ  TYR A 736     -45.112 -25.402 -58.889  1.00 30.750          C  
ATOM  11713  OH  TYR A 736     -44.122 -24.919 -58.070  1.00 30.750          O  
ATOM  11714  H   TYR A 736     -49.819 -26.712 -59.365  1.00 26.570          H  
ATOM  11715  HA  TYR A 736     -49.136 -24.926 -61.626  1.00 26.270          H  
ATOM  11716 1HB  TYR A 736     -48.531 -27.854 -61.137  1.00 36.900          H  
ATOM  11717 2HB  TYR A 736     -47.907 -26.890 -62.483  1.00 36.900          H  
ATOM  11718  HD1 TYR A 736     -47.204 -28.034 -59.216  1.00 36.900          H  
ATOM  11719  HD2 TYR A 736     -46.786 -24.548 -61.689  1.00 36.900          H  
ATOM  11720  HE1 TYR A 736     -45.422 -27.195 -57.727  1.00 36.900          H  
ATOM  11721  HE2 TYR A 736     -45.013 -23.718 -60.205  1.00 36.900          H  
ATOM  11722  HH  TYR A 736     -43.804 -24.079 -58.418  1.00 36.900          H  
ATOM  11723  N   LEU A 737     -51.518 -27.185 -61.948  1.00 21.600          N  
ATOM  11724  CA  LEU A 737     -52.556 -27.659 -62.877  1.00 21.420          C  
ATOM  11725  C   LEU A 737     -53.465 -26.543 -63.384  1.00 21.370          C  
ATOM  11726  O   LEU A 737     -53.807 -26.484 -64.568  1.00 21.210          O  
ATOM  11727  CB  LEU A 737     -53.426 -28.710 -62.166  1.00 30.060          C  
ATOM  11728  CG  LEU A 737     -54.611 -29.333 -62.944  1.00 30.060          C  
ATOM  11729  CD1 LEU A 737     -54.116 -30.067 -64.187  1.00 30.060          C  
ATOM  11730  CD2 LEU A 737     -55.348 -30.279 -62.001  1.00 30.060          C  
ATOM  11731  H   LEU A 737     -51.525 -27.583 -61.008  1.00 25.920          H  
ATOM  11732  HA  LEU A 737     -52.053 -28.110 -63.728  1.00 25.700          H  
ATOM  11733 1HB  LEU A 737     -52.778 -29.520 -61.832  1.00 36.070          H  
ATOM  11734 2HB  LEU A 737     -53.849 -28.240 -61.280  1.00 36.070          H  
ATOM  11735  HG  LEU A 737     -55.294 -28.545 -63.269  1.00 36.070          H  
ATOM  11736 1HD1 LEU A 737     -54.968 -30.499 -64.712  1.00 36.070          H  
ATOM  11737 2HD1 LEU A 737     -53.605 -29.375 -64.854  1.00 36.070          H  
ATOM  11738 3HD1 LEU A 737     -53.432 -30.861 -63.893  1.00 36.070          H  
ATOM  11739 1HD2 LEU A 737     -56.200 -30.721 -62.520  1.00 36.070          H  
ATOM  11740 2HD2 LEU A 737     -54.673 -31.071 -61.673  1.00 36.070          H  
ATOM  11741 3HD2 LEU A 737     -55.702 -29.721 -61.133  1.00 36.070          H  
ATOM  11742  N   THR A 738     -53.894 -25.696 -62.463  1.00 21.580          N  
ATOM  11743  CA  THR A 738     -54.773 -24.572 -62.733  1.00 21.590          C  
ATOM  11744  C   THR A 738     -54.710 -23.569 -61.613  1.00 21.820          C  
ATOM  11745  O   THR A 738     -54.612 -23.936 -60.442  1.00 22.200          O  
ATOM  11746  CB  THR A 738     -56.236 -24.987 -62.922  1.00 30.220          C  
ATOM  11747  OG1 THR A 738     -57.011 -23.772 -63.124  1.00 30.220          O  
ATOM  11748  CG2 THR A 738     -56.731 -25.758 -61.693  1.00 30.220          C  
ATOM  11749  H   THR A 738     -53.559 -25.828 -61.520  1.00 25.900          H  
ATOM  11750  HA  THR A 738     -54.436 -24.081 -63.647  1.00 25.910          H  
ATOM  11751  HB  THR A 738     -56.324 -25.618 -63.809  1.00 36.270          H  
ATOM  11752  HG1 THR A 738     -57.973 -23.962 -63.355  1.00 36.270          H  
ATOM  11753 1HG2 THR A 738     -57.769 -26.042 -61.846  1.00 36.270          H  
ATOM  11754 2HG2 THR A 738     -56.129 -26.653 -61.560  1.00 36.270          H  
ATOM  11755 3HG2 THR A 738     -56.663 -25.152 -60.804  1.00 36.270          H  
ATOM  11756  N   MET A 739     -54.881 -22.299 -61.953  1.00 21.640          N  
ATOM  11757  CA  MET A 739     -54.870 -21.245 -60.948  1.00 21.890          C  
ATOM  11758  C   MET A 739     -56.144 -21.270 -60.100  1.00 22.100          C  
ATOM  11759  O   MET A 739     -56.224 -20.668 -59.026  1.00 22.410          O  
ATOM  11760  CB  MET A 739     -54.658 -19.884 -61.591  1.00 30.550          C  
ATOM  11761  CG  MET A 739     -55.828 -19.314 -62.352  1.00 30.550          C  
ATOM  11762  SD  MET A 739     -55.428 -17.716 -63.083  1.00 30.550          S  
ATOM  11763  CE  MET A 739     -55.305 -16.662 -61.638  1.00 30.550          C  
ATOM  11764  H   MET A 739     -55.003 -22.077 -62.933  1.00 25.970          H  
ATOM  11765  HA  MET A 739     -54.023 -21.432 -60.302  1.00 26.270          H  
ATOM  11766 1HB  MET A 739     -54.381 -19.190 -60.831  1.00 36.660          H  
ATOM  11767 2HB  MET A 739     -53.824 -19.945 -62.287  1.00 36.660          H  
ATOM  11768 1HG  MET A 739     -56.139 -19.996 -63.144  1.00 36.660          H  
ATOM  11769 2HG  MET A 739     -56.676 -19.174 -61.679  1.00 36.660          H  
ATOM  11770 1HE  MET A 739     -55.083 -15.644 -61.961  1.00 36.660          H  
ATOM  11771 2HE  MET A 739     -56.250 -16.671 -61.096  1.00 36.660          H  
ATOM  11772 3HE  MET A 739     -54.507 -17.000 -60.988  1.00 36.660          H  
ATOM  11773  N   ASP A 740     -57.145 -21.979 -60.597  1.00 21.990          N  
ATOM  11774  CA  ASP A 740     -58.463 -22.087 -59.996  1.00 22.230          C  
ATOM  11775  C   ASP A 740     -58.414 -22.658 -58.582  1.00 22.510          C  
ATOM  11776  O   ASP A 740     -59.318 -22.421 -57.780  1.00 22.840          O  
ATOM  11777  CB  ASP A 740     -59.300 -23.031 -60.849  1.00 31.030          C  
ATOM  11778  CG  ASP A 740     -59.620 -22.479 -62.224  1.00 31.030          C  
ATOM  11779  OD1 ASP A 740     -59.648 -21.286 -62.405  1.00 31.030          O  
ATOM  11780  OD2 ASP A 740     -59.704 -23.286 -63.131  1.00 31.030          O  
ATOM  11781  H   ASP A 740     -56.989 -22.463 -61.484  1.00 26.390          H  
ATOM  11782  HA  ASP A 740     -58.917 -21.097 -59.965  1.00 26.680          H  
ATOM  11783 1HB  ASP A 740     -58.792 -23.973 -60.949  1.00 37.230          H  
ATOM  11784 2HB  ASP A 740     -60.239 -23.232 -60.332  1.00 37.230          H  
ATOM  11785  N   ASN A 741     -57.387 -23.457 -58.284  1.00 22.420          N  
ATOM  11786  CA  ASN A 741     -57.290 -24.104 -56.983  1.00 22.710          C  
ATOM  11787  C   ASN A 741     -56.302 -23.423 -56.020  1.00 22.870          C  
ATOM  11788  O   ASN A 741     -56.000 -23.961 -54.943  1.00 23.140          O  
ATOM  11789  CB  ASN A 741     -56.902 -25.545 -57.190  1.00 31.680          C  
ATOM  11790  CG  ASN A 741     -57.951 -26.337 -57.912  1.00 31.680          C  
ATOM  11791  OD1 ASN A 741     -59.159 -26.162 -57.725  1.00 31.680          O  
ATOM  11792  ND2 ASN A 741     -57.501 -27.227 -58.756  1.00 31.680          N  
ATOM  11793  H   ASN A 741     -56.636 -23.594 -58.974  1.00 26.900          H  
ATOM  11794  HA  ASN A 741     -58.273 -24.073 -56.510  1.00 27.250          H  
ATOM  11795 1HB  ASN A 741     -55.970 -25.589 -57.759  1.00 38.010          H  
ATOM  11796 2HB  ASN A 741     -56.729 -26.011 -56.223  1.00 38.010          H  
ATOM  11797 1HD2 ASN A 741     -58.141 -27.796 -59.274  1.00 38.010          H  
ATOM  11798 2HD2 ASN A 741     -56.515 -27.329 -58.887  1.00 38.010          H  
ATOM  11799  N   LEU A 742     -55.793 -22.245 -56.385  1.00 22.750          N  
ATOM  11800  CA  LEU A 742     -54.794 -21.591 -55.549  1.00 22.940          C  
ATOM  11801  C   LEU A 742     -55.277 -21.149 -54.177  1.00 23.390          C  
ATOM  11802  O   LEU A 742     -54.503 -21.203 -53.225  1.00 23.670          O  
ATOM  11803  CB  LEU A 742     -54.198 -20.396 -56.292  1.00 32.040          C  
ATOM  11804  CG  LEU A 742     -53.331 -20.750 -57.522  1.00 32.040          C  
ATOM  11805  CD1 LEU A 742     -52.994 -19.494 -58.270  1.00 32.040          C  
ATOM  11806  CD2 LEU A 742     -52.079 -21.405 -57.135  1.00 32.040          C  
ATOM  11807  H   LEU A 742     -56.071 -21.808 -57.273  1.00 27.300          H  
ATOM  11808  HA  LEU A 742     -54.010 -22.316 -55.374  1.00 27.530          H  
ATOM  11809 1HB  LEU A 742     -55.019 -19.766 -56.641  1.00 38.450          H  
ATOM  11810 2HB  LEU A 742     -53.592 -19.814 -55.601  1.00 38.450          H  
ATOM  11811  HG  LEU A 742     -53.883 -21.415 -58.149  1.00 38.450          H  
ATOM  11812 1HD1 LEU A 742     -52.406 -19.741 -59.143  1.00 38.450          H  
ATOM  11813 2HD1 LEU A 742     -53.921 -19.022 -58.577  1.00 38.450          H  
ATOM  11814 3HD1 LEU A 742     -52.424 -18.820 -57.625  1.00 38.450          H  
ATOM  11815 1HD2 LEU A 742     -51.495 -21.629 -58.032  1.00 38.450          H  
ATOM  11816 2HD2 LEU A 742     -51.561 -20.723 -56.522  1.00 38.450          H  
ATOM  11817 3HD2 LEU A 742     -52.262 -22.326 -56.604  1.00 38.450          H  
ATOM  11818  N   ASP A 743     -56.526 -20.696 -54.045  1.00 23.520          N  
ATOM  11819  CA  ASP A 743     -56.984 -20.238 -52.731  1.00 24.020          C  
ATOM  11820  C   ASP A 743     -57.007 -21.386 -51.727  1.00 24.280          C  
ATOM  11821  O   ASP A 743     -56.631 -21.221 -50.557  1.00 24.720          O  
ATOM  11822  CB  ASP A 743     -58.386 -19.641 -52.821  1.00 33.430          C  
ATOM  11823  CG  ASP A 743     -58.442 -18.300 -53.533  1.00 33.430          C  
ATOM  11824  OD1 ASP A 743     -57.426 -17.676 -53.726  1.00 33.430          O  
ATOM  11825  OD2 ASP A 743     -59.524 -17.918 -53.891  1.00 33.430          O  
ATOM  11826  H   ASP A 743     -57.135 -20.645 -54.851  1.00 28.220          H  
ATOM  11827  HA  ASP A 743     -56.295 -19.473 -52.371  1.00 28.820          H  
ATOM  11828 1HB  ASP A 743     -59.041 -20.338 -53.344  1.00 40.110          H  
ATOM  11829 2HB  ASP A 743     -58.787 -19.515 -51.815  1.00 40.110          H  
ATOM  11830  N   GLU A 744     -57.435 -22.561 -52.193  1.00 24.060          N  
ATOM  11831  CA  GLU A 744     -57.488 -23.725 -51.328  1.00 24.330          C  
ATOM  11832  C   GLU A 744     -56.076 -24.114 -50.927  1.00 24.380          C  
ATOM  11833  O   GLU A 744     -55.803 -24.459 -49.767  1.00 24.790          O  
ATOM  11834  CB  GLU A 744     -58.166 -24.883 -52.057  1.00 33.950          C  
ATOM  11835  CG  GLU A 744     -59.652 -24.678 -52.311  1.00 33.950          C  
ATOM  11836  CD  GLU A 744     -60.262 -25.787 -53.118  1.00 33.950          C  
ATOM  11837  OE1 GLU A 744     -59.526 -26.609 -53.607  1.00 33.950          O  
ATOM  11838  OE2 GLU A 744     -61.463 -25.813 -53.243  1.00 33.950          O  
ATOM  11839  H   GLU A 744     -57.741 -22.628 -53.155  1.00 28.870          H  
ATOM  11840  HA  GLU A 744     -58.053 -23.475 -50.430  1.00 29.200          H  
ATOM  11841 1HB  GLU A 744     -57.678 -25.036 -53.022  1.00 40.740          H  
ATOM  11842 2HB  GLU A 744     -58.044 -25.798 -51.478  1.00 40.740          H  
ATOM  11843 1HG  GLU A 744     -60.166 -24.614 -51.352  1.00 40.740          H  
ATOM  11844 2HG  GLU A 744     -59.795 -23.732 -52.831  1.00 40.740          H  
ATOM  11845  N   ALA A 745     -55.159 -24.054 -51.899  1.00 24.000          N  
ATOM  11846  CA  ALA A 745     -53.790 -24.386 -51.600  1.00 24.060          C  
ATOM  11847  C   ALA A 745     -53.229 -23.401 -50.589  1.00 24.520          C  
ATOM  11848  O   ALA A 745     -52.580 -23.807 -49.638  1.00 24.840          O  
ATOM  11849  CB  ALA A 745     -52.964 -24.405 -52.863  1.00 33.660          C  
ATOM  11850  H   ALA A 745     -55.435 -23.813 -52.857  1.00 28.800          H  
ATOM  11851  HA  ALA A 745     -53.776 -25.376 -51.150  1.00 28.870          H  
ATOM  11852 1HB  ALA A 745     -51.965 -24.688 -52.612  1.00 40.390          H  
ATOM  11853 2HB  ALA A 745     -53.383 -25.121 -53.553  1.00 40.390          H  
ATOM  11854 3HB  ALA A 745     -52.975 -23.429 -53.316  1.00 40.390          H  
ATOM  11855  N   TYR A 746     -53.549 -22.114 -50.721  1.00 24.600          N  
ATOM  11856  CA  TYR A 746     -53.048 -21.109 -49.793  1.00 25.070          C  
ATOM  11857  C   TYR A 746     -53.369 -21.454 -48.352  1.00 25.620          C  
ATOM  11858  O   TYR A 746     -52.489 -21.406 -47.483  1.00 26.030          O  
ATOM  11859  CB  TYR A 746     -53.537 -19.716 -50.161  1.00 34.910          C  
ATOM  11860  CG  TYR A 746     -53.195 -18.668 -49.131  1.00 34.910          C  
ATOM  11861  CD1 TYR A 746     -51.892 -18.487 -48.732  1.00 34.910          C  
ATOM  11862  CD2 TYR A 746     -54.186 -17.848 -48.629  1.00 34.910          C  
ATOM  11863  CE1 TYR A 746     -51.563 -17.511 -47.835  1.00 34.910          C  
ATOM  11864  CE2 TYR A 746     -53.862 -16.857 -47.729  1.00 34.910          C  
ATOM  11865  CZ  TYR A 746     -52.552 -16.688 -47.331  1.00 34.910          C  
ATOM  11866  OH  TYR A 746     -52.218 -15.685 -46.451  1.00 34.910          O  
ATOM  11867  H   TYR A 746     -54.091 -21.812 -51.534  1.00 29.520          H  
ATOM  11868  HA  TYR A 746     -51.969 -21.094 -49.892  1.00 30.080          H  
ATOM  11869 1HB  TYR A 746     -53.110 -19.419 -51.119  1.00 41.890          H  
ATOM  11870 2HB  TYR A 746     -54.614 -19.732 -50.281  1.00 41.890          H  
ATOM  11871  HD1 TYR A 746     -51.124 -19.126 -49.121  1.00 41.890          H  
ATOM  11872  HD2 TYR A 746     -55.219 -17.976 -48.953  1.00 41.890          H  
ATOM  11873  HE1 TYR A 746     -50.528 -17.384 -47.527  1.00 41.890          H  
ATOM  11874  HE2 TYR A 746     -54.640 -16.202 -47.337  1.00 41.890          H  
ATOM  11875  HH  TYR A 746     -51.323 -15.823 -46.130  1.00 41.890          H  
ATOM  11876  N   LYS A 747     -54.616 -21.818 -48.075  1.00 25.660          N  
ATOM  11877  CA  LYS A 747     -54.961 -22.172 -46.699  1.00 26.230          C  
ATOM  11878  C   LYS A 747     -54.027 -23.295 -46.192  1.00 26.360          C  
ATOM  11879  O   LYS A 747     -53.493 -23.230 -45.068  1.00 26.910          O  
ATOM  11880  CB  LYS A 747     -56.422 -22.614 -46.633  1.00 36.490          C  
ATOM  11881  CG  LYS A 747     -57.429 -21.481 -46.855  1.00 36.490          C  
ATOM  11882  CD  LYS A 747     -58.873 -21.991 -46.820  1.00 36.490          C  
ATOM  11883  CE  LYS A 747     -59.869 -20.865 -47.088  1.00 36.490          C  
ATOM  11884  NZ  LYS A 747     -61.284 -21.352 -47.089  1.00 36.490          N  
ATOM  11885  H   LYS A 747     -55.313 -21.808 -48.831  1.00 30.790          H  
ATOM  11886  HA  LYS A 747     -54.820 -21.297 -46.070  1.00 31.480          H  
ATOM  11887 1HB  LYS A 747     -56.601 -23.375 -47.397  1.00 43.790          H  
ATOM  11888 2HB  LYS A 747     -56.620 -23.068 -45.663  1.00 43.790          H  
ATOM  11889 1HG  LYS A 747     -57.294 -20.721 -46.087  1.00 43.790          H  
ATOM  11890 2HG  LYS A 747     -57.237 -21.025 -47.829  1.00 43.790          H  
ATOM  11891 1HD  LYS A 747     -58.998 -22.761 -47.585  1.00 43.790          H  
ATOM  11892 2HD  LYS A 747     -59.085 -22.432 -45.846  1.00 43.790          H  
ATOM  11893 1HE  LYS A 747     -59.759 -20.101 -46.320  1.00 43.790          H  
ATOM  11894 2HE  LYS A 747     -59.648 -20.422 -48.061  1.00 43.790          H  
ATOM  11895 1HZ  LYS A 747     -61.907 -20.577 -47.272  1.00 43.790          H  
ATOM  11896 2HZ  LYS A 747     -61.403 -22.053 -47.807  1.00 43.790          H  
ATOM  11897 3HZ  LYS A 747     -61.505 -21.754 -46.190  1.00 43.790          H  
ATOM  11898  N   SER A 748     -53.767 -24.286 -47.056  1.00 25.900          N  
ATOM  11899  CA  SER A 748     -52.857 -25.369 -46.698  1.00 26.000          C  
ATOM  11900  C   SER A 748     -51.367 -24.941 -46.734  1.00 26.180          C  
ATOM  11901  O   SER A 748     -50.549 -25.526 -46.015  1.00 26.600          O  
ATOM  11902  CB  SER A 748     -53.107 -26.573 -47.590  1.00 36.360          C  
ATOM  11903  OG  SER A 748     -54.367 -27.145 -47.345  1.00 36.360          O  
ATOM  11904  H   SER A 748     -54.269 -24.316 -47.957  1.00 31.080          H  
ATOM  11905  HA  SER A 748     -53.089 -25.672 -45.679  1.00 31.200          H  
ATOM  11906 1HB  SER A 748     -53.066 -26.252 -48.624  1.00 43.630          H  
ATOM  11907 2HB  SER A 748     -52.329 -27.314 -47.436  1.00 43.630          H  
ATOM  11908  HG  SER A 748     -54.440 -27.887 -47.948  1.00 43.630          H  
ATOM  11909  N   VAL A 749     -51.006 -23.912 -47.516  1.00 25.940          N  
ATOM  11910  CA  VAL A 749     -49.623 -23.442 -47.563  1.00 26.170          C  
ATOM  11911  C   VAL A 749     -49.269 -22.928 -46.192  1.00 26.840          C  
ATOM  11912  O   VAL A 749     -48.230 -23.279 -45.628  1.00 27.190          O  
ATOM  11913  CB  VAL A 749     -49.393 -22.310 -48.615  1.00 36.550          C  
ATOM  11914  CG1 VAL A 749     -48.042 -21.733 -48.446  1.00 36.550          C  
ATOM  11915  CG2 VAL A 749     -49.453 -22.856 -50.042  1.00 36.550          C  
ATOM  11916  H   VAL A 749     -51.708 -23.487 -48.118  1.00 31.130          H  
ATOM  11917  HA  VAL A 749     -48.972 -24.277 -47.806  1.00 31.400          H  
ATOM  11918  HB  VAL A 749     -50.126 -21.528 -48.473  1.00 43.860          H  
ATOM  11919 1HG1 VAL A 749     -47.875 -20.961 -49.178  1.00 43.860          H  
ATOM  11920 2HG1 VAL A 749     -47.928 -21.308 -47.459  1.00 43.860          H  
ATOM  11921 3HG1 VAL A 749     -47.344 -22.518 -48.588  1.00 43.860          H  
ATOM  11922 1HG2 VAL A 749     -49.268 -22.050 -50.742  1.00 43.860          H  
ATOM  11923 2HG2 VAL A 749     -48.696 -23.611 -50.148  1.00 43.860          H  
ATOM  11924 3HG2 VAL A 749     -50.398 -23.279 -50.244  1.00 43.860          H  
ATOM  11925  N   LYS A 750     -50.167 -22.128 -45.622  1.00 27.060          N  
ATOM  11926  CA  LYS A 750     -49.928 -21.557 -44.304  1.00 27.730          C  
ATOM  11927  C   LYS A 750     -49.657 -22.650 -43.271  1.00 28.090          C  
ATOM  11928  O   LYS A 750     -48.775 -22.507 -42.425  1.00 28.670          O  
ATOM  11929  CB  LYS A 750     -51.116 -20.707 -43.868  1.00 38.550          C  
ATOM  11930  CG  LYS A 750     -51.259 -19.393 -44.632  1.00 38.550          C  
ATOM  11931  CD  LYS A 750     -52.290 -18.465 -43.978  1.00 38.550          C  
ATOM  11932  CE  LYS A 750     -53.729 -18.905 -44.257  1.00 38.550          C  
ATOM  11933  NZ  LYS A 750     -54.731 -17.948 -43.670  1.00 38.550          N  
ATOM  11934  H   LYS A 750     -51.008 -21.894 -46.163  1.00 32.470          H  
ATOM  11935  HA  LYS A 750     -49.042 -20.924 -44.357  1.00 33.280          H  
ATOM  11936 1HB  LYS A 750     -52.026 -21.286 -44.018  1.00 46.260          H  
ATOM  11937 2HB  LYS A 750     -51.033 -20.488 -42.806  1.00 46.260          H  
ATOM  11938 1HG  LYS A 750     -50.293 -18.892 -44.680  1.00 46.260          H  
ATOM  11939 2HG  LYS A 750     -51.580 -19.619 -45.650  1.00 46.260          H  
ATOM  11940 1HD  LYS A 750     -52.127 -18.445 -42.900  1.00 46.260          H  
ATOM  11941 2HD  LYS A 750     -52.156 -17.457 -44.361  1.00 46.260          H  
ATOM  11942 1HE  LYS A 750     -53.878 -18.962 -45.336  1.00 46.260          H  
ATOM  11943 2HE  LYS A 750     -53.899 -19.890 -43.827  1.00 46.260          H  
ATOM  11944 1HZ  LYS A 750     -55.663 -18.274 -43.877  1.00 46.260          H  
ATOM  11945 2HZ  LYS A 750     -54.605 -17.907 -42.669  1.00 46.260          H  
ATOM  11946 3HZ  LYS A 750     -54.615 -17.019 -44.053  1.00 46.260          H  
ATOM  11947  N   GLN A 751     -50.394 -23.761 -43.356  1.00 27.780          N  
ATOM  11948  CA  GLN A 751     -50.167 -24.884 -42.442  1.00 28.100          C  
ATOM  11949  C   GLN A 751     -48.777 -25.546 -42.604  1.00 28.010          C  
ATOM  11950  O   GLN A 751     -48.192 -26.012 -41.621  1.00 28.390          O  
ATOM  11951  CB  GLN A 751     -51.218 -25.974 -42.659  1.00 39.210          C  
ATOM  11952  CG  GLN A 751     -52.627 -25.612 -42.252  1.00 39.210          C  
ATOM  11953  CD  GLN A 751     -53.603 -26.747 -42.555  1.00 39.210          C  
ATOM  11954  OE1 GLN A 751     -53.222 -27.938 -42.481  1.00 39.210          O  
ATOM  11955  NE2 GLN A 751     -54.838 -26.395 -42.893  1.00 39.210          N  
ATOM  11956  H   GLN A 751     -51.169 -23.779 -44.031  1.00 33.340          H  
ATOM  11957  HA  GLN A 751     -50.245 -24.511 -41.423  1.00 33.720          H  
ATOM  11958 1HB  GLN A 751     -51.239 -26.249 -43.709  1.00 47.050          H  
ATOM  11959 2HB  GLN A 751     -50.924 -26.863 -42.103  1.00 47.050          H  
ATOM  11960 1HG  GLN A 751     -52.651 -25.404 -41.185  1.00 47.050          H  
ATOM  11961 2HG  GLN A 751     -52.940 -24.730 -42.816  1.00 47.050          H  
ATOM  11962 1HE2 GLN A 751     -55.525 -27.090 -43.106  1.00 47.050          H  
ATOM  11963 2HE2 GLN A 751     -55.088 -25.424 -42.939  1.00 47.050          H  
ATOM  11964  N   ILE A 752     -48.285 -25.619 -43.847  1.00 27.540          N  
ATOM  11965  CA  ILE A 752     -47.019 -26.277 -44.208  1.00 27.410          C  
ATOM  11966  C   ILE A 752     -45.689 -25.525 -44.057  1.00 27.620          C  
ATOM  11967  O   ILE A 752     -44.714 -26.148 -43.642  1.00 27.770          O  
ATOM  11968  CB  ILE A 752     -47.135 -26.881 -45.634  1.00 38.430          C  
ATOM  11969  CG1 ILE A 752     -48.253 -27.980 -45.665  1.00 38.430          C  
ATOM  11970  CG2 ILE A 752     -45.798 -27.430 -46.166  1.00 38.430          C  
ATOM  11971  CD1 ILE A 752     -48.072 -29.136 -44.720  1.00 38.430          C  
ATOM  11972  H   ILE A 752     -48.857 -25.223 -44.604  1.00 33.050          H  
ATOM  11973  HA  ILE A 752     -46.910 -27.104 -43.526  1.00 32.890          H  
ATOM  11974  HB  ILE A 752     -47.475 -26.091 -46.306  1.00 46.110          H  
ATOM  11975 1HG1 ILE A 752     -49.209 -27.518 -45.440  1.00 46.110          H  
ATOM  11976 2HG1 ILE A 752     -48.289 -28.402 -46.661  1.00 46.110          H  
ATOM  11977 1HG2 ILE A 752     -45.945 -27.820 -47.174  1.00 46.110          H  
ATOM  11978 2HG2 ILE A 752     -45.081 -26.647 -46.205  1.00 46.110          H  
ATOM  11979 3HG2 ILE A 752     -45.427 -28.225 -45.522  1.00 46.110          H  
ATOM  11980 1HD1 ILE A 752     -48.873 -29.803 -44.844  1.00 46.110          H  
ATOM  11981 2HD1 ILE A 752     -47.148 -29.649 -44.945  1.00 46.110          H  
ATOM  11982 3HD1 ILE A 752     -48.070 -28.822 -43.687  1.00 46.110          H  
ATOM  11983  N   GLN A 753     -45.615 -24.251 -44.435  1.00 27.660          N  
ATOM  11984  CA  GLN A 753     -44.341 -23.492 -44.450  1.00 27.870          C  
ATOM  11985  C   GLN A 753     -43.377 -23.822 -43.280  1.00 28.390          C  
ATOM  11986  O   GLN A 753     -43.724 -23.535 -42.130  1.00 28.820          O  
ATOM  11987  CB  GLN A 753     -44.722 -22.012 -44.360  1.00 38.930          C  
ATOM  11988  CG  GLN A 753     -45.421 -21.421 -45.614  1.00 38.930          C  
ATOM  11989  CD  GLN A 753     -46.057 -20.046 -45.384  1.00 38.930          C  
ATOM  11990  OE1 GLN A 753     -46.431 -19.714 -44.256  1.00 38.930          O  
ATOM  11991  NE2 GLN A 753     -46.198 -19.248 -46.436  1.00 38.930          N  
ATOM  11992  H   GLN A 753     -46.485 -23.812 -44.752  1.00 33.190          H  
ATOM  11993  HA  GLN A 753     -43.853 -23.668 -45.378  1.00 33.440          H  
ATOM  11994 1HB  GLN A 753     -45.416 -21.888 -43.530  1.00 46.720          H  
ATOM  11995 2HB  GLN A 753     -43.852 -21.461 -44.123  1.00 46.720          H  
ATOM  11996 1HG  GLN A 753     -44.677 -21.302 -46.393  1.00 46.720          H  
ATOM  11997 2HG  GLN A 753     -46.179 -22.097 -45.942  1.00 46.720          H  
ATOM  11998 1HE2 GLN A 753     -46.621 -18.349 -46.321  1.00 46.720          H  
ATOM  11999 2HE2 GLN A 753     -45.868 -19.523 -47.335  1.00 46.720          H  
ATOM  12000  N   ASN A 754     -42.160 -24.428 -43.532  1.00 28.410          N  
ATOM  12001  CA  ASN A 754     -41.546 -24.883 -44.816  1.00 27.970          C  
ATOM  12002  C   ASN A 754     -41.128 -23.828 -45.867  1.00 27.780          C  
ATOM  12003  O   ASN A 754     -41.877 -23.602 -46.812  1.00 27.230          O  
ATOM  12004  CB  ASN A 754     -42.326 -26.000 -45.496  1.00 39.330          C  
ATOM  12005  CG  ASN A 754     -41.498 -26.726 -46.538  1.00 39.330          C  
ATOM  12006  OD1 ASN A 754     -40.259 -26.698 -46.465  1.00 39.330          O  
ATOM  12007  ND2 ASN A 754     -42.141 -27.387 -47.471  1.00 39.330          N  
ATOM  12008  H   ASN A 754     -41.614 -24.645 -42.711  1.00 34.090          H  
ATOM  12009  HA  ASN A 754     -40.654 -25.407 -44.509  1.00 33.560          H  
ATOM  12010 1HB  ASN A 754     -42.651 -26.727 -44.760  1.00 47.200          H  
ATOM  12011 2HB  ASN A 754     -43.180 -25.615 -45.999  1.00 47.200          H  
ATOM  12012 1HD2 ASN A 754     -41.631 -27.904 -48.170  1.00 47.200          H  
ATOM  12013 2HD2 ASN A 754     -43.141 -27.398 -47.482  1.00 47.200          H  
ATOM  12014  N   PRO A 755     -39.951 -23.181 -45.769  1.00 28.220          N  
ATOM  12015  CA  PRO A 755     -39.520 -22.089 -46.638  1.00 28.180          C  
ATOM  12016  C   PRO A 755     -39.527 -22.422 -48.132  1.00 27.570          C  
ATOM  12017  O   PRO A 755     -39.614 -21.503 -48.951  1.00 27.390          O  
ATOM  12018  CB  PRO A 755     -38.114 -21.805 -46.151  1.00 42.270          C  
ATOM  12019  CG  PRO A 755     -37.658 -23.071 -45.436  1.00 42.270          C  
ATOM  12020  CD  PRO A 755     -38.900 -23.663 -44.833  1.00 42.270          C  
ATOM  12021  HA  PRO A 755     -40.108 -21.200 -46.455  1.00 33.820          H  
ATOM  12022 1HB  PRO A 755     -37.507 -21.546 -46.996  1.00 50.720          H  
ATOM  12023 2HB  PRO A 755     -38.139 -20.936 -45.559  1.00 50.720          H  
ATOM  12024 1HG  PRO A 755     -37.193 -23.772 -46.137  1.00 50.720          H  
ATOM  12025 2HG  PRO A 755     -36.896 -22.830 -44.676  1.00 50.720          H  
ATOM  12026 1HD  PRO A 755     -38.744 -24.745 -44.900  1.00 50.720          H  
ATOM  12027 2HD  PRO A 755     -39.077 -23.330 -43.804  1.00 50.720          H  
ATOM  12028  N   SER A 756     -39.436 -23.697 -48.518  1.00 27.260          N  
ATOM  12029  CA  SER A 756     -39.483 -23.976 -49.941  1.00 26.720          C  
ATOM  12030  C   SER A 756     -40.924 -23.789 -50.468  1.00 26.170          C  
ATOM  12031  O   SER A 756     -41.135 -23.558 -51.669  1.00 25.750          O  
ATOM  12032  CB  SER A 756     -38.988 -25.379 -50.208  1.00 37.620          C  
ATOM  12033  OG  SER A 756     -39.869 -26.322 -49.685  1.00 37.620          O  
ATOM  12034  H   SER A 756     -39.326 -24.482 -47.883  1.00 32.710          H  
ATOM  12035  HA  SER A 756     -38.829 -23.272 -50.459  1.00 32.060          H  
ATOM  12036 1HB  SER A 756     -38.878 -25.528 -51.282  1.00 45.150          H  
ATOM  12037 2HB  SER A 756     -38.007 -25.504 -49.756  1.00 45.150          H  
ATOM  12038  HG  SER A 756     -39.464 -27.182 -49.842  1.00 45.150          H  
ATOM  12039  N   ILE A 757     -41.937 -23.888 -49.583  1.00 26.240          N  
ATOM  12040  CA  ILE A 757     -43.294 -23.690 -50.060  1.00 25.820          C  
ATOM  12041  C   ILE A 757     -43.504 -22.176 -50.130  1.00 25.790          C  
ATOM  12042  O   ILE A 757     -44.275 -21.705 -50.959  1.00 25.370          O  
ATOM  12043  CB  ILE A 757     -44.374 -24.437 -49.240  1.00 36.320          C  
ATOM  12044  CG1 ILE A 757     -45.607 -24.699 -50.152  1.00 36.320          C  
ATOM  12045  CG2 ILE A 757     -44.814 -23.621 -48.079  1.00 36.320          C  
ATOM  12046  CD1 ILE A 757     -46.590 -25.714 -49.591  1.00 36.320          C  
ATOM  12047  H   ILE A 757     -41.772 -24.065 -48.596  1.00 31.490          H  
ATOM  12048  HA  ILE A 757     -43.364 -24.083 -51.066  1.00 30.980          H  
ATOM  12049  HB  ILE A 757     -43.974 -25.392 -48.895  1.00 43.580          H  
ATOM  12050 1HG1 ILE A 757     -46.129 -23.759 -50.328  1.00 43.580          H  
ATOM  12051 2HG1 ILE A 757     -45.253 -25.077 -51.112  1.00 43.580          H  
ATOM  12052 1HG2 ILE A 757     -45.567 -24.138 -47.499  1.00 43.580          H  
ATOM  12053 2HG2 ILE A 757     -44.005 -23.428 -47.484  1.00 43.580          H  
ATOM  12054 3HG2 ILE A 757     -45.211 -22.682 -48.427  1.00 43.580          H  
ATOM  12055 1HD1 ILE A 757     -47.399 -25.859 -50.285  1.00 43.580          H  
ATOM  12056 2HD1 ILE A 757     -46.077 -26.667 -49.442  1.00 43.580          H  
ATOM  12057 3HD1 ILE A 757     -46.992 -25.375 -48.653  1.00 43.580          H  
ATOM  12058  N   TRP A 758     -42.805 -21.414 -49.265  1.00 26.260          N  
ATOM  12059  CA  TRP A 758     -42.863 -19.935 -49.321  1.00 26.330          C  
ATOM  12060  C   TRP A 758     -42.409 -19.463 -50.719  1.00 25.870          C  
ATOM  12061  O   TRP A 758     -42.994 -18.529 -51.284  1.00 25.680          O  
ATOM  12062  CB  TRP A 758     -41.966 -19.261 -48.275  1.00 36.830          C  
ATOM  12063  CG  TRP A 758     -42.496 -18.998 -46.875  1.00 36.830          C  
ATOM  12064  CD1 TRP A 758     -42.367 -19.757 -45.767  1.00 36.830          C  
ATOM  12065  CD2 TRP A 758     -43.155 -17.792 -46.434  1.00 36.830          C  
ATOM  12066  NE1 TRP A 758     -42.913 -19.120 -44.692  1.00 36.830          N  
ATOM  12067  CE2 TRP A 758     -43.389 -17.933 -45.071  1.00 36.830          C  
ATOM  12068  CE3 TRP A 758     -43.551 -16.628 -47.070  1.00 36.830          C  
ATOM  12069  CZ2 TRP A 758     -44.009 -16.965 -44.331  1.00 36.830          C  
ATOM  12070  CZ3 TRP A 758     -44.181 -15.641 -46.310  1.00 36.830          C  
ATOM  12071  CH2 TRP A 758     -44.397 -15.815 -44.981  1.00 36.830          C  
ATOM  12072  H   TRP A 758     -42.256 -21.909 -48.555  1.00 31.510          H  
ATOM  12073  HA  TRP A 758     -43.890 -19.616 -49.155  1.00 31.600          H  
ATOM  12074 1HB  TRP A 758     -41.054 -19.797 -48.181  1.00 44.200          H  
ATOM  12075 2HB  TRP A 758     -41.706 -18.285 -48.669  1.00 44.200          H  
ATOM  12076  HD1 TRP A 758     -41.928 -20.725 -45.713  1.00 44.200          H  
ATOM  12077  HE1 TRP A 758     -42.967 -19.483 -43.753  1.00 44.200          H  
ATOM  12078  HE3 TRP A 758     -43.374 -16.498 -48.135  1.00 44.200          H  
ATOM  12079  HZ2 TRP A 758     -44.196 -17.084 -43.265  1.00 44.200          H  
ATOM  12080  HZ3 TRP A 758     -44.501 -14.726 -46.790  1.00 44.200          H  
ATOM  12081  HH2 TRP A 758     -44.892 -15.027 -44.418  1.00 44.200          H  
ATOM  12082  N   GLU A 759     -41.370 -20.110 -51.276  1.00 25.710          N  
ATOM  12083  CA  GLU A 759     -40.931 -19.748 -52.629  1.00 25.320          C  
ATOM  12084  C   GLU A 759     -42.076 -19.999 -53.627  1.00 24.720          C  
ATOM  12085  O   GLU A 759     -42.381 -19.155 -54.483  1.00 24.460          O  
ATOM  12086  CB  GLU A 759     -39.733 -20.609 -53.064  1.00 35.600          C  
ATOM  12087  CG  GLU A 759     -38.421 -20.354 -52.348  1.00 35.600          C  
ATOM  12088  CD  GLU A 759     -37.342 -21.374 -52.717  1.00 35.600          C  
ATOM  12089  OE1 GLU A 759     -37.662 -22.345 -53.358  1.00 35.600          O  
ATOM  12090  OE2 GLU A 759     -36.205 -21.179 -52.338  1.00 35.600          O  
ATOM  12091  H   GLU A 759     -40.869 -20.808 -50.716  1.00 30.850          H  
ATOM  12092  HA  GLU A 759     -40.662 -18.694 -52.644  1.00 30.380          H  
ATOM  12093 1HB  GLU A 759     -39.981 -21.657 -52.920  1.00 42.720          H  
ATOM  12094 2HB  GLU A 759     -39.559 -20.464 -54.129  1.00 42.720          H  
ATOM  12095 1HG  GLU A 759     -38.069 -19.352 -52.593  1.00 42.720          H  
ATOM  12096 2HG  GLU A 759     -38.603 -20.402 -51.275  1.00 42.720          H  
ATOM  12097  N   LYS A 760     -42.750 -21.148 -53.466  1.00 24.550          N  
ATOM  12098  CA  LYS A 760     -43.879 -21.502 -54.326  1.00 24.010          C  
ATOM  12099  C   LYS A 760     -45.037 -20.520 -54.126  1.00 24.030          C  
ATOM  12100  O   LYS A 760     -45.733 -20.184 -55.089  1.00 23.620          O  
ATOM  12101  CB  LYS A 760     -44.298 -22.954 -54.094  1.00 33.830          C  
ATOM  12102  CG  LYS A 760     -43.243 -23.962 -54.600  1.00 33.830          C  
ATOM  12103  CD  LYS A 760     -43.671 -25.406 -54.384  1.00 33.830          C  
ATOM  12104  CE  LYS A 760     -42.631 -26.414 -54.872  1.00 33.830          C  
ATOM  12105  NZ  LYS A 760     -41.358 -26.341 -54.083  1.00 33.830          N  
ATOM  12106  H   LYS A 760     -42.406 -21.818 -52.768  1.00 29.460          H  
ATOM  12107  HA  LYS A 760     -43.557 -21.417 -55.364  1.00 28.810          H  
ATOM  12108 1HB  LYS A 760     -44.473 -23.126 -53.040  1.00 40.600          H  
ATOM  12109 2HB  LYS A 760     -45.234 -23.148 -54.617  1.00 40.600          H  
ATOM  12110 1HG  LYS A 760     -43.083 -23.798 -55.666  1.00 40.600          H  
ATOM  12111 2HG  LYS A 760     -42.307 -23.773 -54.078  1.00 40.600          H  
ATOM  12112 1HD  LYS A 760     -43.871 -25.582 -53.326  1.00 40.600          H  
ATOM  12113 2HD  LYS A 760     -44.571 -25.593 -54.946  1.00 40.600          H  
ATOM  12114 1HE  LYS A 760     -43.053 -27.415 -54.766  1.00 40.600          H  
ATOM  12115 2HE  LYS A 760     -42.412 -26.234 -55.925  1.00 40.600          H  
ATOM  12116 1HZ  LYS A 760     -40.711 -27.037 -54.423  1.00 40.600          H  
ATOM  12117 2HZ  LYS A 760     -40.942 -25.422 -54.180  1.00 40.600          H  
ATOM  12118 3HZ  LYS A 760     -41.569 -26.519 -53.106  1.00 40.600          H  
ATOM  12119  N   MET A 761     -45.223 -20.037 -52.892  1.00 24.540          N  
ATOM  12120  CA  MET A 761     -46.278 -19.082 -52.588  1.00 24.640          C  
ATOM  12121  C   MET A 761     -46.090 -17.812 -53.393  1.00 24.560          C  
ATOM  12122  O   MET A 761     -47.074 -17.203 -53.825  1.00 24.310          O  
ATOM  12123  CB  MET A 761     -46.306 -18.718 -51.105  1.00 34.460          C  
ATOM  12124  CG  MET A 761     -47.518 -17.893 -50.706  1.00 34.460          C  
ATOM  12125  SD  MET A 761     -49.017 -18.816 -50.834  1.00 34.460          S  
ATOM  12126  CE  MET A 761     -50.122 -17.669 -51.620  1.00 34.460          C  
ATOM  12127  H   MET A 761     -44.643 -20.413 -52.144  1.00 29.450          H  
ATOM  12128  HA  MET A 761     -47.228 -19.519 -52.864  1.00 29.570          H  
ATOM  12129 1HB  MET A 761     -46.271 -19.625 -50.509  1.00 41.350          H  
ATOM  12130 2HB  MET A 761     -45.423 -18.130 -50.861  1.00 41.350          H  
ATOM  12131 1HG  MET A 761     -47.402 -17.559 -49.678  1.00 41.350          H  
ATOM  12132 2HG  MET A 761     -47.601 -17.013 -51.334  1.00 41.350          H  
ATOM  12133 1HE  MET A 761     -51.093 -18.135 -51.747  1.00 41.350          H  
ATOM  12134 2HE  MET A 761     -50.219 -16.772 -51.007  1.00 41.350          H  
ATOM  12135 3HE  MET A 761     -49.726 -17.408 -52.597  1.00 41.350          H  
ATOM  12136  N   ALA A 762     -44.839 -17.374 -53.568  1.00 24.800          N  
ATOM  12137  CA  ALA A 762     -44.616 -16.175 -54.357  1.00 24.810          C  
ATOM  12138  C   ALA A 762     -45.103 -16.403 -55.792  1.00 24.240          C  
ATOM  12139  O   ALA A 762     -45.738 -15.526 -56.384  1.00 24.130          O  
ATOM  12140  CB  ALA A 762     -43.154 -15.787 -54.344  1.00 34.730          C  
ATOM  12141  H   ALA A 762     -44.060 -17.884 -53.130  1.00 29.760          H  
ATOM  12142  HA  ALA A 762     -45.198 -15.373 -53.917  1.00 29.770          H  
ATOM  12143 1HB  ALA A 762     -43.010 -14.870 -54.918  1.00 41.680          H  
ATOM  12144 2HB  ALA A 762     -42.836 -15.628 -53.325  1.00 41.680          H  
ATOM  12145 3HB  ALA A 762     -42.561 -16.588 -54.781  1.00 41.680          H  
ATOM  12146  N   SER A 763     -44.850 -17.603 -56.338  1.00 23.890          N  
ATOM  12147  CA  SER A 763     -45.303 -17.925 -57.698  1.00 23.390          C  
ATOM  12148  C   SER A 763     -46.838 -17.931 -57.794  1.00 23.100          C  
ATOM  12149  O   SER A 763     -47.419 -17.446 -58.779  1.00 22.870          O  
ATOM  12150  CB  SER A 763     -44.768 -19.275 -58.141  1.00 32.950          C  
ATOM  12151  OG  SER A 763     -43.381 -19.247 -58.242  1.00 32.950          O  
ATOM  12152  H   SER A 763     -44.258 -18.267 -55.818  1.00 28.670          H  
ATOM  12153  HA  SER A 763     -44.915 -17.164 -58.376  1.00 28.070          H  
ATOM  12154 1HB  SER A 763     -45.068 -20.042 -57.441  1.00 39.540          H  
ATOM  12155 2HB  SER A 763     -45.196 -19.531 -59.107  1.00 39.540          H  
ATOM  12156  HG  SER A 763     -43.194 -18.646 -58.981  1.00 39.540          H  
ATOM  12157  N   MET A 764     -47.492 -18.469 -56.755  1.00 23.150          N  
ATOM  12158  CA  MET A 764     -48.957 -18.530 -56.700  1.00 22.940          C  
ATOM  12159  C   MET A 764     -49.526 -17.121 -56.726  1.00 23.180          C  
ATOM  12160  O   MET A 764     -50.506 -16.821 -57.422  1.00 22.940          O  
ATOM  12161  CB  MET A 764     -49.421 -19.131 -55.391  1.00 32.200          C  
ATOM  12162  CG  MET A 764     -49.129 -20.570 -55.147  1.00 32.200          C  
ATOM  12163  SD  MET A 764     -49.603 -20.999 -53.500  1.00 32.200          S  
ATOM  12164  CE  MET A 764     -51.378 -20.942 -53.475  1.00 32.200          C  
ATOM  12165  H   MET A 764     -46.924 -18.896 -56.014  1.00 27.780          H  
ATOM  12166  HA  MET A 764     -49.334 -19.086 -57.557  1.00 27.530          H  
ATOM  12167 1HB  MET A 764     -48.971 -18.588 -54.578  1.00 38.640          H  
ATOM  12168 2HB  MET A 764     -50.488 -18.974 -55.314  1.00 38.640          H  
ATOM  12169 1HG  MET A 764     -49.594 -21.233 -55.842  1.00 38.640          H  
ATOM  12170 2HG  MET A 764     -48.071 -20.729 -55.232  1.00 38.640          H  
ATOM  12171 1HE  MET A 764     -51.717 -21.206 -52.491  1.00 38.640          H  
ATOM  12172 2HE  MET A 764     -51.737 -19.946 -53.710  1.00 38.640          H  
ATOM  12173 3HE  MET A 764     -51.777 -21.646 -54.192  1.00 38.640          H  
ATOM  12174  N   CYS A 765     -48.891 -16.254 -55.937  1.00 23.670          N  
ATOM  12175  CA  CYS A 765     -49.290 -14.873 -55.817  1.00 23.980          C  
ATOM  12176  C   CYS A 765     -49.158 -14.171 -57.158  1.00 23.830          C  
ATOM  12177  O   CYS A 765     -49.997 -13.348 -57.522  1.00 23.800          O  
ATOM  12178  CB  CYS A 765     -48.452 -14.196 -54.754  1.00 33.450          C  
ATOM  12179  SG  CYS A 765     -48.802 -14.728 -53.123  1.00 33.450          S  
ATOM  12180  H   CYS A 765     -48.116 -16.597 -55.362  1.00 28.400          H  
ATOM  12181  HA  CYS A 765     -50.334 -14.844 -55.504  1.00 28.780          H  
ATOM  12182 1HB  CYS A 765     -47.416 -14.415 -54.937  1.00 40.140          H  
ATOM  12183 2HB  CYS A 765     -48.582 -13.144 -54.798  1.00 40.140          H  
ATOM  12184  HG  CYS A 765     -48.207 -15.942 -53.255  1.00 40.140          H  
ATOM  12185  N   VAL A 766     -48.120 -14.490 -57.927  1.00 23.740          N  
ATOM  12186  CA  VAL A 766     -48.016 -13.866 -59.234  1.00 23.630          C  
ATOM  12187  C   VAL A 766     -49.198 -14.274 -60.119  1.00 23.130          C  
ATOM  12188  O   VAL A 766     -49.808 -13.413 -60.751  1.00 23.070          O  
ATOM  12189  CB  VAL A 766     -46.680 -14.193 -59.933  1.00 33.130          C  
ATOM  12190  CG1 VAL A 766     -46.686 -13.694 -61.387  1.00 33.130          C  
ATOM  12191  CG2 VAL A 766     -45.554 -13.516 -59.189  1.00 33.130          C  
ATOM  12192  H   VAL A 766     -47.399 -15.123 -57.562  1.00 28.490          H  
ATOM  12193  HA  VAL A 766     -48.059 -12.795 -59.095  1.00 28.360          H  
ATOM  12194  HB  VAL A 766     -46.532 -15.275 -59.939  1.00 39.750          H  
ATOM  12195 1HG1 VAL A 766     -45.735 -13.941 -61.844  1.00 39.750          H  
ATOM  12196 2HG1 VAL A 766     -47.483 -14.172 -61.955  1.00 39.750          H  
ATOM  12197 3HG1 VAL A 766     -46.829 -12.612 -61.406  1.00 39.750          H  
ATOM  12198 1HG2 VAL A 766     -44.604 -13.750 -59.673  1.00 39.750          H  
ATOM  12199 2HG2 VAL A 766     -45.711 -12.440 -59.198  1.00 39.750          H  
ATOM  12200 3HG2 VAL A 766     -45.528 -13.866 -58.169  1.00 39.750          H  
ATOM  12201  N   LYS A 767     -49.563 -15.566 -60.155  1.00 22.780          N  
ATOM  12202  CA  LYS A 767     -50.685 -15.979 -61.021  1.00 22.320          C  
ATOM  12203  C   LYS A 767     -51.987 -15.224 -60.735  1.00 22.270          C  
ATOM  12204  O   LYS A 767     -52.682 -14.801 -61.664  1.00 22.020          O  
ATOM  12205  CB  LYS A 767     -50.965 -17.481 -60.927  1.00 31.430          C  
ATOM  12206  CG  LYS A 767     -49.921 -18.374 -61.591  1.00 31.430          C  
ATOM  12207  CD  LYS A 767     -50.317 -19.861 -61.509  1.00 31.430          C  
ATOM  12208  CE  LYS A 767     -49.308 -20.751 -62.232  1.00 31.430          C  
ATOM  12209  NZ  LYS A 767     -49.724 -22.189 -62.241  1.00 31.430          N  
ATOM  12210  H   LYS A 767     -49.015 -16.248 -59.617  1.00 27.340          H  
ATOM  12211  HA  LYS A 767     -50.406 -15.757 -62.049  1.00 26.780          H  
ATOM  12212 1HB  LYS A 767     -51.017 -17.761 -59.875  1.00 37.720          H  
ATOM  12213 2HB  LYS A 767     -51.937 -17.698 -61.372  1.00 37.720          H  
ATOM  12214 1HG  LYS A 767     -49.813 -18.086 -62.637  1.00 37.720          H  
ATOM  12215 2HG  LYS A 767     -48.960 -18.228 -61.091  1.00 37.720          H  
ATOM  12216 1HD  LYS A 767     -50.357 -20.168 -60.461  1.00 37.720          H  
ATOM  12217 2HD  LYS A 767     -51.302 -20.007 -61.949  1.00 37.720          H  
ATOM  12218 1HE  LYS A 767     -49.205 -20.408 -63.260  1.00 37.720          H  
ATOM  12219 2HE  LYS A 767     -48.342 -20.670 -61.733  1.00 37.720          H  
ATOM  12220 1HZ  LYS A 767     -49.034 -22.733 -62.731  1.00 37.720          H  
ATOM  12221 2HZ  LYS A 767     -49.822 -22.555 -61.277  1.00 37.720          H  
ATOM  12222 3HZ  LYS A 767     -50.607 -22.289 -62.711  1.00 37.720          H  
ATOM  12223  N   THR A 768     -52.281 -14.984 -59.460  1.00 22.560          N  
ATOM  12224  CA  THR A 768     -53.506 -14.281 -59.065  1.00 22.590          C  
ATOM  12225  C   THR A 768     -53.318 -12.767 -58.944  1.00 22.950          C  
ATOM  12226  O   THR A 768     -54.208 -12.069 -58.450  1.00 23.080          O  
ATOM  12227  CB  THR A 768     -54.079 -14.830 -57.743  1.00 31.610          C  
ATOM  12228  OG1 THR A 768     -53.113 -14.696 -56.711  1.00 31.610          O  
ATOM  12229  CG2 THR A 768     -54.417 -16.265 -57.898  1.00 31.610          C  
ATOM  12230  H   THR A 768     -51.671 -15.384 -58.731  1.00 27.070          H  
ATOM  12231  HA  THR A 768     -54.251 -14.448 -59.839  1.00 27.110          H  
ATOM  12232  HB  THR A 768     -54.971 -14.271 -57.469  1.00 37.940          H  
ATOM  12233  HG1 THR A 768     -52.940 -13.766 -56.577  1.00 37.940          H  
ATOM  12234 1HG2 THR A 768     -54.809 -16.659 -56.960  1.00 37.940          H  
ATOM  12235 2HG2 THR A 768     -55.157 -16.390 -58.679  1.00 37.940          H  
ATOM  12236 3HG2 THR A 768     -53.515 -16.784 -58.163  1.00 37.940          H  
ATOM  12237  N   LYS A 769     -52.145 -12.280 -59.362  1.00 23.160          N  
ATOM  12238  CA  LYS A 769     -51.719 -10.890 -59.347  1.00 23.560          C  
ATOM  12239  C   LYS A 769     -51.611 -10.249 -57.967  1.00 24.060          C  
ATOM  12240  O   LYS A 769     -51.740  -9.032 -57.825  1.00 24.330          O  
ATOM  12241  CB  LYS A 769     -52.653 -10.047 -60.226  1.00 32.820          C  
ATOM  12242  CG  LYS A 769     -52.710 -10.504 -61.678  1.00 32.820          C  
ATOM  12243  CD  LYS A 769     -53.583  -9.595 -62.540  1.00 32.820          C  
ATOM  12244  CE  LYS A 769     -53.630 -10.105 -63.981  1.00 32.820          C  
ATOM  12245  NZ  LYS A 769     -54.500  -9.266 -64.852  1.00 32.820          N  
ATOM  12246  H   LYS A 769     -51.458 -12.927 -59.757  1.00 27.790          H  
ATOM  12247  HA  LYS A 769     -50.720 -10.862 -59.789  1.00 28.270          H  
ATOM  12248 1HB  LYS A 769     -53.662 -10.058 -59.821  1.00 39.390          H  
ATOM  12249 2HB  LYS A 769     -52.308  -9.018 -60.216  1.00 39.390          H  
ATOM  12250 1HG  LYS A 769     -51.699 -10.526 -62.086  1.00 39.390          H  
ATOM  12251 2HG  LYS A 769     -53.113 -11.517 -61.716  1.00 39.390          H  
ATOM  12252 1HD  LYS A 769     -54.597  -9.572 -62.133  1.00 39.390          H  
ATOM  12253 2HD  LYS A 769     -53.182  -8.581 -62.528  1.00 39.390          H  
ATOM  12254 1HE  LYS A 769     -52.619 -10.104 -64.386  1.00 39.390          H  
ATOM  12255 2HE  LYS A 769     -54.009 -11.128 -63.982  1.00 39.390          H  
ATOM  12256 1HZ  LYS A 769     -54.496  -9.642 -65.791  1.00 39.390          H  
ATOM  12257 2HZ  LYS A 769     -55.444  -9.270 -64.493  1.00 39.390          H  
ATOM  12258 3HZ  LYS A 769     -54.150  -8.319 -64.868  1.00 39.390          H  
ATOM  12259  N   ARG A 770     -51.256 -11.022 -56.943  1.00 24.240          N  
ATOM  12260  CA  ARG A 770     -51.041 -10.479 -55.615  1.00 24.770          C  
ATOM  12261  C   ARG A 770     -49.560 -10.174 -55.592  1.00 25.160          C  
ATOM  12262  O   ARG A 770     -48.783 -10.806 -54.885  1.00 25.450          O  
ATOM  12263  CB  ARG A 770     -51.398 -11.490 -54.539  1.00 34.470          C  
ATOM  12264  CG  ARG A 770     -52.838 -11.938 -54.494  1.00 34.470          C  
ATOM  12265  CD  ARG A 770     -53.013 -13.058 -53.519  1.00 34.470          C  
ATOM  12266  NE  ARG A 770     -52.895 -12.609 -52.135  1.00 34.470          N  
ATOM  12267  CZ  ARG A 770     -52.625 -13.397 -51.067  1.00 34.470          C  
ATOM  12268  NH1 ARG A 770     -52.399 -14.689 -51.219  1.00 34.470          N  
ATOM  12269  NH2 ARG A 770     -52.593 -12.838 -49.864  1.00 34.470          N  
ATOM  12270  H   ARG A 770     -51.064 -12.005 -57.096  1.00 29.090          H  
ATOM  12271  HA  ARG A 770     -51.612  -9.561 -55.480  1.00 29.720          H  
ATOM  12272 1HB  ARG A 770     -50.787 -12.368 -54.646  1.00 41.360          H  
ATOM  12273 2HB  ARG A 770     -51.193 -11.055 -53.578  1.00 41.360          H  
ATOM  12274 1HG  ARG A 770     -53.455 -11.107 -54.160  1.00 41.360          H  
ATOM  12275 2HG  ARG A 770     -53.165 -12.253 -55.478  1.00 41.360          H  
ATOM  12276 1HD  ARG A 770     -54.000 -13.504 -53.657  1.00 41.360          H  
ATOM  12277 2HD  ARG A 770     -52.244 -13.807 -53.709  1.00 41.360          H  
ATOM  12278  HE  ARG A 770     -53.066 -11.629 -51.953  1.00 41.360          H  
ATOM  12279 1HH1 ARG A 770     -52.425 -15.106 -52.138  1.00 41.360          H  
ATOM  12280 2HH1 ARG A 770     -52.200 -15.270 -50.415  1.00 41.360          H  
ATOM  12281 1HH2 ARG A 770     -52.784 -11.851 -49.762  1.00 41.360          H  
ATOM  12282 2HH2 ARG A 770     -52.394 -13.379 -49.037  1.00 41.360          H  
ATOM  12283  N   ILE A 771     -49.179  -9.214 -56.402  1.00 25.230          N  
ATOM  12284  CA  ILE A 771     -47.789  -8.907 -56.647  1.00 25.600          C  
ATOM  12285  C   ILE A 771     -47.047  -8.385 -55.427  1.00 26.250          C  
ATOM  12286  O   ILE A 771     -45.876  -8.724 -55.230  1.00 26.530          O  
ATOM  12287  CB  ILE A 771     -47.661  -7.947 -57.827  1.00 35.690          C  
ATOM  12288  CG1 ILE A 771     -48.238  -8.611 -59.150  1.00 35.690          C  
ATOM  12289  CG2 ILE A 771     -46.224  -7.584 -57.996  1.00 35.690          C  
ATOM  12290  CD1 ILE A 771     -47.556  -9.911 -59.622  1.00 35.690          C  
ATOM  12291  H   ILE A 771     -49.932  -8.740 -56.909  1.00 30.280          H  
ATOM  12292  HA  ILE A 771     -47.293  -9.832 -56.917  1.00 30.720          H  
ATOM  12293  HB  ILE A 771     -48.238  -7.045 -57.624  1.00 42.830          H  
ATOM  12294 1HG1 ILE A 771     -49.279  -8.837 -58.983  1.00 42.830          H  
ATOM  12295 2HG1 ILE A 771     -48.186  -7.890 -59.946  1.00 42.830          H  
ATOM  12296 1HG2 ILE A 771     -46.125  -6.877 -58.797  1.00 42.830          H  
ATOM  12297 2HG2 ILE A 771     -45.880  -7.137 -57.111  1.00 42.830          H  
ATOM  12298 3HG2 ILE A 771     -45.617  -8.462 -58.199  1.00 42.830          H  
ATOM  12299 1HD1 ILE A 771     -48.058 -10.269 -60.526  1.00 42.830          H  
ATOM  12300 2HD1 ILE A 771     -46.505  -9.743 -59.843  1.00 42.830          H  
ATOM  12301 3HD1 ILE A 771     -47.644 -10.657 -58.864  1.00 42.830          H  
ATOM  12302  N   ASP A 772     -47.668  -7.518 -54.634  1.00 26.490          N  
ATOM  12303  CA  ASP A 772     -46.968  -7.004 -53.475  1.00 27.120          C  
ATOM  12304  C   ASP A 772     -46.745  -8.139 -52.497  1.00 27.170          C  
ATOM  12305  O   ASP A 772     -45.675  -8.245 -51.894  1.00 27.610          O  
ATOM  12306  CB  ASP A 772     -47.794  -5.889 -52.862  1.00 37.720          C  
ATOM  12307  CG  ASP A 772     -49.200  -6.375 -52.572  1.00 37.720          C  
ATOM  12308  OD1 ASP A 772     -49.632  -7.315 -53.258  1.00 37.720          O  
ATOM  12309  OD2 ASP A 772     -49.841  -5.840 -51.710  1.00 37.720          O  
ATOM  12310  H   ASP A 772     -48.649  -7.271 -54.780  1.00 31.790          H  
ATOM  12311  HA  ASP A 772     -45.997  -6.614 -53.783  1.00 32.540          H  
ATOM  12312 1HB  ASP A 772     -47.330  -5.551 -51.936  1.00 45.260          H  
ATOM  12313 2HB  ASP A 772     -47.837  -5.041 -53.546  1.00 45.260          H  
ATOM  12314  N   VAL A 773     -47.725  -9.028 -52.425  1.00 26.730          N  
ATOM  12315  CA  VAL A 773     -47.653 -10.191 -51.566  1.00 26.760          C  
ATOM  12316  C   VAL A 773     -46.543 -11.100 -52.076  1.00 26.550          C  
ATOM  12317  O   VAL A 773     -45.777 -11.639 -51.281  1.00 26.830          O  
ATOM  12318  CB  VAL A 773     -48.974 -10.960 -51.504  1.00 37.450          C  
ATOM  12319  CG1 VAL A 773     -48.791 -12.232 -50.690  1.00 37.450          C  
ATOM  12320  CG2 VAL A 773     -50.041 -10.071 -50.924  1.00 37.450          C  
ATOM  12321  H   VAL A 773     -48.566  -8.787 -52.958  1.00 32.080          H  
ATOM  12322  HA  VAL A 773     -47.409  -9.868 -50.562  1.00 32.110          H  
ATOM  12323  HB  VAL A 773     -49.245 -11.268 -52.493  1.00 44.940          H  
ATOM  12324 1HG1 VAL A 773     -49.723 -12.784 -50.667  1.00 44.940          H  
ATOM  12325 2HG1 VAL A 773     -48.034 -12.852 -51.126  1.00 44.940          H  
ATOM  12326 3HG1 VAL A 773     -48.494 -11.975 -49.675  1.00 44.940          H  
ATOM  12327 1HG2 VAL A 773     -50.979 -10.604 -50.888  1.00 44.940          H  
ATOM  12328 2HG2 VAL A 773     -49.752  -9.769 -49.920  1.00 44.940          H  
ATOM  12329 3HG2 VAL A 773     -50.158  -9.180 -51.546  1.00 44.940          H  
ATOM  12330  N   ALA A 774     -46.454 -11.291 -53.398  1.00 26.080          N  
ATOM  12331  CA  ALA A 774     -45.415 -12.141 -53.965  1.00 25.890          C  
ATOM  12332  C   ALA A 774     -44.026 -11.643 -53.561  1.00 26.450          C  
ATOM  12333  O   ALA A 774     -43.157 -12.448 -53.229  1.00 26.560          O  
ATOM  12334  CB  ALA A 774     -45.515 -12.178 -55.476  1.00 36.320          C  
ATOM  12335  H   ALA A 774     -47.154 -10.862 -54.007  1.00 31.300          H  
ATOM  12336  HA  ALA A 774     -45.556 -13.140 -53.568  1.00 31.070          H  
ATOM  12337 1HB  ALA A 774     -44.751 -12.847 -55.857  1.00 43.590          H  
ATOM  12338 2HB  ALA A 774     -46.478 -12.527 -55.793  1.00 43.590          H  
ATOM  12339 3HB  ALA A 774     -45.364 -11.179 -55.867  1.00 43.590          H  
ATOM  12340  N   GLU A 775     -43.834 -10.315 -53.525  1.00 26.850          N  
ATOM  12341  CA  GLU A 775     -42.561  -9.750 -53.071  1.00 27.430          C  
ATOM  12342  C   GLU A 775     -42.381  -9.997 -51.578  1.00 27.870          C  
ATOM  12343  O   GLU A 775     -41.312 -10.411 -51.134  1.00 28.180          O  
ATOM  12344  CB  GLU A 775     -42.498  -8.246 -53.345  1.00 38.170          C  
ATOM  12345  CG  GLU A 775     -41.188  -7.523 -52.937  1.00 38.170          C  
ATOM  12346  CD  GLU A 775     -39.980  -7.965 -53.706  1.00 38.170          C  
ATOM  12347  OE1 GLU A 775     -40.148  -8.527 -54.750  1.00 38.170          O  
ATOM  12348  OE2 GLU A 775     -38.887  -7.734 -53.250  1.00 38.170          O  
ATOM  12349  H   GLU A 775     -44.574  -9.703 -53.892  1.00 32.220          H  
ATOM  12350  HA  GLU A 775     -41.748 -10.243 -53.603  1.00 32.920          H  
ATOM  12351 1HB  GLU A 775     -42.623  -8.098 -54.389  1.00 45.800          H  
ATOM  12352 2HB  GLU A 775     -43.326  -7.749 -52.847  1.00 45.800          H  
ATOM  12353 1HG  GLU A 775     -41.325  -6.453 -53.099  1.00 45.800          H  
ATOM  12354 2HG  GLU A 775     -41.012  -7.676 -51.874  1.00 45.800          H  
ATOM  12355  N   ILE A 776     -43.448  -9.837 -50.792  1.00 27.920          N  
ATOM  12356  CA  ILE A 776     -43.380 -10.057 -49.346  1.00 28.370          C  
ATOM  12357  C   ILE A 776     -42.970 -11.493 -49.054  1.00 28.080          C  
ATOM  12358  O   ILE A 776     -42.112 -11.743 -48.207  1.00 28.460          O  
ATOM  12359  CB  ILE A 776     -44.726  -9.736 -48.651  1.00 39.540          C  
ATOM  12360  CG1 ILE A 776     -44.982  -8.198 -48.712  1.00 39.540          C  
ATOM  12361  CG2 ILE A 776     -44.700 -10.246 -47.186  1.00 39.540          C  
ATOM  12362  CD1 ILE A 776     -46.412  -7.757 -48.373  1.00 39.540          C  
ATOM  12363  H   ILE A 776     -44.311  -9.471 -51.208  1.00 33.500          H  
ATOM  12364  HA  ILE A 776     -42.624  -9.394 -48.933  1.00 34.040          H  
ATOM  12365  HB  ILE A 776     -45.529 -10.225 -49.180  1.00 47.450          H  
ATOM  12366 1HG1 ILE A 776     -44.307  -7.715 -48.010  1.00 47.450          H  
ATOM  12367 2HG1 ILE A 776     -44.738  -7.845 -49.706  1.00 47.450          H  
ATOM  12368 1HG2 ILE A 776     -45.643 -10.027 -46.701  1.00 47.450          H  
ATOM  12369 2HG2 ILE A 776     -44.539 -11.323 -47.153  1.00 47.450          H  
ATOM  12370 3HG2 ILE A 776     -43.896  -9.747 -46.650  1.00 47.450          H  
ATOM  12371 1HD1 ILE A 776     -46.474  -6.671 -48.443  1.00 47.450          H  
ATOM  12372 2HD1 ILE A 776     -47.110  -8.195 -49.076  1.00 47.450          H  
ATOM  12373 3HD1 ILE A 776     -46.675  -8.063 -47.368  1.00 47.450          H  
ATOM  12374  N   CYS A 777     -43.534 -12.442 -49.800  1.00 27.430          N  
ATOM  12375  CA  CYS A 777     -43.253 -13.869 -49.636  1.00 27.140          C  
ATOM  12376  C   CYS A 777     -41.768 -14.222 -49.747  1.00 27.220          C  
ATOM  12377  O   CYS A 777     -41.358 -15.318 -49.359  1.00 27.420          O  
ATOM  12378  CB  CYS A 777     -43.992 -14.689 -50.695  1.00 38.110          C  
ATOM  12379  SG  CYS A 777     -45.782 -14.660 -50.572  1.00 38.110          S  
ATOM  12380  H   CYS A 777     -44.233 -12.146 -50.481  1.00 32.920          H  
ATOM  12381  HA  CYS A 777     -43.604 -14.158 -48.660  1.00 32.570          H  
ATOM  12382 1HB  CYS A 777     -43.729 -14.304 -51.668  1.00 45.730          H  
ATOM  12383 2HB  CYS A 777     -43.661 -15.730 -50.655  1.00 45.730          H  
ATOM  12384  HG  CYS A 777     -45.913 -13.345 -50.865  1.00 45.730          H  
ATOM  12385  N   LEU A 778     -40.973 -13.331 -50.327  1.00 27.140          N  
ATOM  12386  CA  LEU A 778     -39.560 -13.548 -50.480  1.00 27.250          C  
ATOM  12387  C   LEU A 778     -38.807 -12.544 -49.597  1.00 27.970          C  
ATOM  12388  O   LEU A 778     -38.120 -12.898 -48.634  1.00 28.190          O  
ATOM  12389  CB  LEU A 778     -39.209 -13.359 -51.967  1.00 38.110          C  
ATOM  12390  CG  LEU A 778     -39.931 -14.336 -52.966  1.00 38.110          C  
ATOM  12391  CD1 LEU A 778     -39.582 -13.950 -54.397  1.00 38.110          C  
ATOM  12392  CD2 LEU A 778     -39.532 -15.798 -52.685  1.00 38.110          C  
ATOM  12393  H   LEU A 778     -41.351 -12.428 -50.615  1.00 32.570          H  
ATOM  12394  HA  LEU A 778     -39.310 -14.544 -50.148  1.00 32.700          H  
ATOM  12395 1HB  LEU A 778     -39.485 -12.340 -52.257  1.00 45.730          H  
ATOM  12396 2HB  LEU A 778     -38.139 -13.472 -52.097  1.00 45.730          H  
ATOM  12397  HG  LEU A 778     -41.008 -14.229 -52.848  1.00 45.730          H  
ATOM  12398 1HD1 LEU A 778     -40.100 -14.612 -55.092  1.00 45.730          H  
ATOM  12399 2HD1 LEU A 778     -39.897 -12.919 -54.581  1.00 45.730          H  
ATOM  12400 3HD1 LEU A 778     -38.523 -14.036 -54.545  1.00 45.730          H  
ATOM  12401 1HD2 LEU A 778     -40.051 -16.446 -53.388  1.00 45.730          H  
ATOM  12402 2HD2 LEU A 778     -38.458 -15.924 -52.804  1.00 45.730          H  
ATOM  12403 3HD2 LEU A 778     -39.822 -16.072 -51.682  1.00 45.730          H  
ATOM  12404  N   GLY A 779     -39.085 -11.262 -49.802  1.00 28.370          N  
ATOM  12405  CA  GLY A 779     -38.415 -10.183 -49.086  1.00 29.100          C  
ATOM  12406  C   GLY A 779     -38.538 -10.297 -47.567  1.00 29.470          C  
ATOM  12407  O   GLY A 779     -37.626  -9.902 -46.837  1.00 29.850          O  
ATOM  12408  H   GLY A 779     -39.747 -11.006 -50.524  1.00 34.040          H  
ATOM  12409 1HA  GLY A 779     -37.364 -10.163 -49.368  1.00 34.920          H  
ATOM  12410 2HA  GLY A 779     -38.844  -9.235 -49.411  1.00 34.920          H  
ATOM  12411  N   ASN A 780     -39.656 -10.844 -47.086  1.00 29.390          N  
ATOM  12412  CA  ASN A 780     -39.899 -11.021 -45.675  1.00 29.790          C  
ATOM  12413  C   ASN A 780     -40.178 -12.494 -45.365  1.00 29.860          C  
ATOM  12414  O   ASN A 780     -40.967 -12.801 -44.469  1.00 30.330          O  
ATOM  12415  CB  ASN A 780     -41.062 -10.151 -45.236  1.00 41.550          C  
ATOM  12416  CG  ASN A 780     -41.098  -9.899 -43.756  1.00 41.550          C  
ATOM  12417  OD1 ASN A 780     -40.047  -9.734 -43.111  1.00 41.550          O  
ATOM  12418  ND2 ASN A 780     -42.284  -9.856 -43.197  1.00 41.550          N  
ATOM  12419  H   ASN A 780     -40.412 -11.136 -47.706  1.00 35.270          H  
ATOM  12420  HA  ASN A 780     -39.007 -10.734 -45.126  1.00 35.750          H  
ATOM  12421 1HB  ASN A 780     -41.021  -9.197 -45.761  1.00 49.860          H  
ATOM  12422 2HB  ASN A 780     -41.988 -10.642 -45.527  1.00 49.860          H  
ATOM  12423 1HD2 ASN A 780     -42.371  -9.690 -42.215  1.00 49.860          H  
ATOM  12424 2HD2 ASN A 780     -43.100  -9.998 -43.756  1.00 49.860          H  
ATOM  12425  N   MET A 781     -39.536 -13.407 -46.097  1.00 29.450          N  
ATOM  12426  CA  MET A 781     -39.737 -14.831 -45.866  1.00 29.540          C  
ATOM  12427  C   MET A 781     -39.307 -15.178 -44.439  1.00 30.040          C  
ATOM  12428  O   MET A 781     -38.268 -14.741 -43.957  1.00 30.310          O  
ATOM  12429  CB  MET A 781     -38.928 -15.671 -46.848  1.00 41.320          C  
ATOM  12430  CG  MET A 781     -39.213 -17.182 -46.794  1.00 41.320          C  
ATOM  12431  SD  MET A 781     -38.220 -18.195 -47.961  1.00 41.320          S  
ATOM  12432  CE  MET A 781     -38.733 -17.672 -49.579  1.00 41.320          C  
ATOM  12433  H   MET A 781     -38.907 -13.105 -46.848  1.00 35.340          H  
ATOM  12434  HA  MET A 781     -40.799 -15.064 -45.977  1.00 35.450          H  
ATOM  12435 1HB  MET A 781     -39.136 -15.323 -47.849  1.00 49.580          H  
ATOM  12436 2HB  MET A 781     -37.886 -15.516 -46.663  1.00 49.580          H  
ATOM  12437 1HG  MET A 781     -39.045 -17.566 -45.802  1.00 49.580          H  
ATOM  12438 2HG  MET A 781     -40.248 -17.311 -47.031  1.00 49.580          H  
ATOM  12439 1HE  MET A 781     -38.181 -18.226 -50.327  1.00 49.580          H  
ATOM  12440 2HE  MET A 781     -39.790 -17.836 -49.716  1.00 49.580          H  
ATOM  12441 3HE  MET A 781     -38.522 -16.627 -49.694  1.00 49.580          H  
ATOM  12442  N   ARG A 782     -40.083 -16.025 -43.799  1.00 30.200          N  
ATOM  12443  CA  ARG A 782     -39.879 -16.491 -42.430  1.00 30.700          C  
ATOM  12444  C   ARG A 782     -38.563 -17.205 -42.039  1.00 31.090          C  
ATOM  12445  O   ARG A 782     -38.195 -17.171 -40.863  1.00 31.550          O  
ATOM  12446  CB  ARG A 782     -41.037 -17.398 -42.067  1.00 42.780          C  
ATOM  12447  CG  ARG A 782     -41.054 -17.943 -40.656  1.00 42.780          C  
ATOM  12448  CD  ARG A 782     -42.306 -18.676 -40.400  1.00 42.780          C  
ATOM  12449  NE  ARG A 782     -42.291 -19.337 -39.113  1.00 42.780          N  
ATOM  12450  CZ  ARG A 782     -43.238 -20.186 -38.664  1.00 42.780          C  
ATOM  12451  NH1 ARG A 782     -44.285 -20.475 -39.412  1.00 42.780          N  
ATOM  12452  NH2 ARG A 782     -43.111 -20.731 -37.464  1.00 42.780          N  
ATOM  12453  H   ARG A 782     -40.915 -16.333 -44.286  1.00 36.240          H  
ATOM  12454  HA  ARG A 782     -39.956 -15.606 -41.798  1.00 36.840          H  
ATOM  12455 1HB  ARG A 782     -41.961 -16.851 -42.205  1.00 51.340          H  
ATOM  12456 2HB  ARG A 782     -41.055 -18.233 -42.746  1.00 51.340          H  
ATOM  12457 1HG  ARG A 782     -40.235 -18.647 -40.514  1.00 51.340          H  
ATOM  12458 2HG  ARG A 782     -40.966 -17.129 -39.937  1.00 51.340          H  
ATOM  12459 1HD  ARG A 782     -43.138 -17.972 -40.414  1.00 51.340          H  
ATOM  12460 2HD  ARG A 782     -42.453 -19.421 -41.173  1.00 51.340          H  
ATOM  12461  HE  ARG A 782     -41.504 -19.147 -38.505  1.00 51.340          H  
ATOM  12462 1HH1 ARG A 782     -44.389 -20.064 -40.327  1.00 51.340          H  
ATOM  12463 2HH1 ARG A 782     -44.991 -21.115 -39.072  1.00 51.340          H  
ATOM  12464 1HH2 ARG A 782     -42.309 -20.510 -36.890  1.00 51.340          H  
ATOM  12465 2HH2 ARG A 782     -43.815 -21.367 -37.117  1.00 51.340          H  
ATOM  12466  N   PHE A 783     -37.878 -17.901 -42.952  1.00 30.950          N  
ATOM  12467  CA  PHE A 783     -36.728 -18.689 -42.496  1.00 31.390          C  
ATOM  12468  C   PHE A 783     -35.321 -18.281 -42.994  1.00 31.660          C  
ATOM  12469  O   PHE A 783     -35.090 -17.943 -44.167  1.00 31.920          O  
ATOM  12470  CB  PHE A 783     -36.970 -20.127 -42.906  1.00 43.770          C  
ATOM  12471  CG  PHE A 783     -38.279 -20.719 -42.357  1.00 43.770          C  
ATOM  12472  CD1 PHE A 783     -39.474 -20.621 -43.095  1.00 43.770          C  
ATOM  12473  CD2 PHE A 783     -38.331 -21.369 -41.141  1.00 43.770          C  
ATOM  12474  CE1 PHE A 783     -40.642 -21.162 -42.631  1.00 43.770          C  
ATOM  12475  CE2 PHE A 783     -39.523 -21.899 -40.680  1.00 43.770          C  
ATOM  12476  CZ  PHE A 783     -40.669 -21.793 -41.434  1.00 43.770          C  
ATOM  12477  H   PHE A 783     -38.155 -17.914 -43.921  1.00 37.140          H  
ATOM  12478  HA  PHE A 783     -36.708 -18.646 -41.407  1.00 37.670          H  
ATOM  12479 1HB  PHE A 783     -36.965 -20.180 -43.963  1.00 52.520          H  
ATOM  12480 2HB  PHE A 783     -36.150 -20.745 -42.549  1.00 52.520          H  
ATOM  12481  HD1 PHE A 783     -39.477 -20.115 -44.050  1.00 52.520          H  
ATOM  12482  HD2 PHE A 783     -37.427 -21.465 -40.539  1.00 52.520          H  
ATOM  12483  HE1 PHE A 783     -41.548 -21.089 -43.216  1.00 52.520          H  
ATOM  12484  HE2 PHE A 783     -39.559 -22.411 -39.719  1.00 52.520          H  
ATOM  12485  HZ  PHE A 783     -41.607 -22.221 -41.067  1.00 52.520          H  
ATOM  12486  N   ALA A 784     -34.351 -18.541 -42.110  1.00 31.660          N  
ATOM  12487  CA  ALA A 784     -32.913 -18.294 -42.296  1.00 31.990          C  
ATOM  12488  C   ALA A 784     -32.306 -19.000 -43.509  1.00 31.800          C  
ATOM  12489  O   ALA A 784     -31.248 -18.601 -43.996  1.00 31.810          O  
ATOM  12490  CB  ALA A 784     -32.155 -18.729 -41.058  1.00 44.650          C  
ATOM  12491  H   ALA A 784     -34.659 -18.840 -41.191  1.00 37.990          H  
ATOM  12492  HA  ALA A 784     -32.778 -17.221 -42.431  1.00 38.390          H  
ATOM  12493 1HB  ALA A 784     -31.096 -18.498 -41.187  1.00 53.580          H  
ATOM  12494 2HB  ALA A 784     -32.538 -18.197 -40.188  1.00 53.580          H  
ATOM  12495 3HB  ALA A 784     -32.276 -19.801 -40.912  1.00 53.580          H  
ATOM  12496  N   ARG A 785     -32.954 -20.051 -44.005  1.00 31.690          N  
ATOM  12497  CA  ARG A 785     -32.435 -20.781 -45.161  1.00 31.560          C  
ATOM  12498  C   ARG A 785     -32.102 -19.804 -46.294  1.00 31.040          C  
ATOM  12499  O   ARG A 785     -31.080 -19.961 -46.976  1.00 30.710          O  
ATOM  12500  CB  ARG A 785     -33.465 -21.799 -45.653  1.00 44.240          C  
ATOM  12501  CG  ARG A 785     -33.027 -22.712 -46.837  1.00 44.240          C  
ATOM  12502  CD  ARG A 785     -34.154 -23.597 -47.281  1.00 44.240          C  
ATOM  12503  NE  ARG A 785     -35.228 -22.809 -47.877  1.00 44.240          N  
ATOM  12504  CZ  ARG A 785     -35.354 -22.445 -49.182  1.00 44.240          C  
ATOM  12505  NH1 ARG A 785     -34.536 -22.857 -50.114  1.00 44.240          N  
ATOM  12506  NH2 ARG A 785     -36.325 -21.653 -49.552  1.00 44.240          N  
ATOM  12507  H   ARG A 785     -33.817 -20.332 -43.572  1.00 38.030          H  
ATOM  12508  HA  ARG A 785     -31.527 -21.306 -44.868  1.00 37.870          H  
ATOM  12509 1HB  ARG A 785     -33.747 -22.447 -44.827  1.00 53.080          H  
ATOM  12510 2HB  ARG A 785     -34.362 -21.264 -45.963  1.00 53.080          H  
ATOM  12511 1HG  ARG A 785     -32.760 -22.089 -47.674  1.00 53.080          H  
ATOM  12512 2HG  ARG A 785     -32.176 -23.328 -46.549  1.00 53.080          H  
ATOM  12513 1HD  ARG A 785     -33.799 -24.320 -48.011  1.00 53.080          H  
ATOM  12514 2HD  ARG A 785     -34.559 -24.125 -46.418  1.00 53.080          H  
ATOM  12515  HE  ARG A 785     -35.906 -22.437 -47.239  1.00 53.080          H  
ATOM  12516 1HH1 ARG A 785     -33.770 -23.479 -49.900  1.00 53.080          H  
ATOM  12517 2HH1 ARG A 785     -34.717 -22.526 -51.082  1.00 53.080          H  
ATOM  12518 1HH2 ARG A 785     -36.998 -21.293 -48.895  1.00 53.080          H  
ATOM  12519 2HH2 ARG A 785     -36.381 -21.384 -50.538  1.00 53.080          H  
ATOM  12520  N   GLY A 786     -32.980 -18.824 -46.524  1.00 31.010          N  
ATOM  12521  CA  GLY A 786     -32.730 -17.851 -47.568  1.00 30.540          C  
ATOM  12522  C   GLY A 786     -32.087 -16.585 -47.015  1.00 30.380          C  
ATOM  12523  O   GLY A 786     -31.415 -15.850 -47.748  1.00 29.970          O  
ATOM  12524  H   GLY A 786     -33.804 -18.713 -45.926  1.00 37.210          H  
ATOM  12525 1HA  GLY A 786     -32.070 -18.275 -48.305  1.00 36.650          H  
ATOM  12526 2HA  GLY A 786     -33.662 -17.614 -48.071  1.00 36.650          H  
ATOM  12527  N   SER A 787     -32.353 -16.301 -45.731  1.00 30.770          N  
ATOM  12528  CA  SER A 787     -31.852 -15.091 -45.065  1.00 30.740          C  
ATOM  12529  C   SER A 787     -32.091 -13.779 -45.837  1.00 30.350          C  
ATOM  12530  O   SER A 787     -31.150 -13.012 -46.044  1.00 30.080          O  
ATOM  12531  CB  SER A 787     -30.378 -15.226 -44.700  1.00 43.050          C  
ATOM  12532  OG  SER A 787     -30.174 -16.201 -43.700  1.00 43.050          O  
ATOM  12533  H   SER A 787     -32.969 -16.930 -45.215  1.00 36.920          H  
ATOM  12534  HA  SER A 787     -32.378 -15.008 -44.113  1.00 36.890          H  
ATOM  12535 1HB  SER A 787     -29.811 -15.487 -45.585  1.00 51.660          H  
ATOM  12536 2HB  SER A 787     -30.005 -14.269 -44.349  1.00 51.660          H  
ATOM  12537  HG  SER A 787     -30.477 -17.061 -44.062  1.00 51.660          H  
ATOM  12538  N   LYS A 788     -33.343 -13.475 -46.247  1.00 30.390          N  
ATOM  12539  CA  LYS A 788     -34.556 -14.261 -45.986  1.00 30.180          C  
ATOM  12540  C   LYS A 788     -34.987 -15.139 -47.167  1.00 29.660          C  
ATOM  12541  O   LYS A 788     -35.610 -16.176 -46.985  1.00 29.630          O  
ATOM  12542  CB  LYS A 788     -35.665 -13.301 -45.571  1.00 42.340          C  
ATOM  12543  CG  LYS A 788     -35.366 -12.619 -44.222  1.00 42.340          C  
ATOM  12544  CD  LYS A 788     -36.497 -11.718 -43.756  1.00 42.340          C  
ATOM  12545  CE  LYS A 788     -36.160 -11.051 -42.418  1.00 42.340          C  
ATOM  12546  NZ  LYS A 788     -37.274 -10.198 -41.915  1.00 42.340          N  
ATOM  12547  H   LYS A 788     -33.460 -12.605 -46.745  1.00 36.470          H  
ATOM  12548  HA  LYS A 788     -34.395 -14.914 -45.135  1.00 36.220          H  
ATOM  12549 1HB  LYS A 788     -35.798 -12.529 -46.333  1.00 50.800          H  
ATOM  12550 2HB  LYS A 788     -36.596 -13.836 -45.490  1.00 50.800          H  
ATOM  12551 1HG  LYS A 788     -35.200 -13.391 -43.470  1.00 50.800          H  
ATOM  12552 2HG  LYS A 788     -34.459 -12.026 -44.313  1.00 50.800          H  
ATOM  12553 1HD  LYS A 788     -36.670 -10.946 -44.508  1.00 50.800          H  
ATOM  12554 2HD  LYS A 788     -37.410 -12.305 -43.646  1.00 50.800          H  
ATOM  12555 1HE  LYS A 788     -35.942 -11.821 -41.679  1.00 50.800          H  
ATOM  12556 2HE  LYS A 788     -35.275 -10.429 -42.551  1.00 50.800          H  
ATOM  12557 1HZ  LYS A 788     -37.011  -9.775 -41.036  1.00 50.800          H  
ATOM  12558 2HZ  LYS A 788     -37.482  -9.469 -42.592  1.00 50.800          H  
ATOM  12559 3HZ  LYS A 788     -38.090 -10.788 -41.774  1.00 50.800          H  
ATOM  12560  N   ALA A 789     -34.572 -14.777 -48.367  1.00 29.280          N  
ATOM  12561  CA  ALA A 789     -34.996 -15.446 -49.590  1.00 28.810          C  
ATOM  12562  C   ALA A 789     -33.840 -15.551 -50.556  1.00 28.760          C  
ATOM  12563  O   ALA A 789     -32.742 -16.036 -50.213  1.00 28.550          O  
ATOM  12564  CB  ALA A 789     -36.170 -14.740 -50.216  1.00 40.520          C  
ATOM  12565  H   ALA A 789     -34.001 -13.949 -48.444  1.00 35.140          H  
ATOM  12566  HA  ALA A 789     -35.315 -16.458 -49.336  1.00 34.570          H  
ATOM  12567 1HB  ALA A 789     -36.519 -15.271 -51.096  1.00 48.630          H  
ATOM  12568 2HB  ALA A 789     -36.948 -14.746 -49.479  1.00 48.630          H  
ATOM  12569 3HB  ALA A 789     -35.903 -13.717 -50.475  1.00 48.630          H  
ATOM  12570  N   ILE A 790     -34.118 -15.220 -51.810  1.00 29.030          N  
ATOM  12571  CA  ILE A 790     -33.167 -15.405 -52.874  1.00 29.030          C  
ATOM  12572  C   ILE A 790     -32.082 -14.333 -52.740  1.00 29.200          C  
ATOM  12573  O   ILE A 790     -32.028 -13.346 -53.478  1.00 29.110          O  
ATOM  12574  CB  ILE A 790     -33.951 -15.244 -54.184  1.00 40.640          C  
ATOM  12575  CG1 ILE A 790     -35.109 -16.282 -54.202  1.00 40.640          C  
ATOM  12576  CG2 ILE A 790     -33.030 -15.460 -55.402  1.00 40.640          C  
ATOM  12577  CD1 ILE A 790     -36.150 -15.993 -55.238  1.00 40.640          C  
ATOM  12578  H   ILE A 790     -35.011 -14.814 -52.036  1.00 34.840          H  
ATOM  12579  HA  ILE A 790     -32.718 -16.396 -52.808  1.00 34.840          H  
ATOM  12580  HB  ILE A 790     -34.385 -14.256 -54.225  1.00 48.770          H  
ATOM  12581 1HG1 ILE A 790     -34.678 -17.259 -54.391  1.00 48.770          H  
ATOM  12582 2HG1 ILE A 790     -35.607 -16.320 -53.246  1.00 48.770          H  
ATOM  12583 1HG2 ILE A 790     -33.578 -15.351 -56.331  1.00 48.770          H  
ATOM  12584 2HG2 ILE A 790     -32.229 -14.741 -55.410  1.00 48.770          H  
ATOM  12585 3HG2 ILE A 790     -32.604 -16.466 -55.359  1.00 48.770          H  
ATOM  12586 1HD1 ILE A 790     -36.927 -16.760 -55.210  1.00 48.770          H  
ATOM  12587 2HD1 ILE A 790     -36.585 -15.033 -55.028  1.00 48.770          H  
ATOM  12588 3HD1 ILE A 790     -35.713 -15.967 -56.211  1.00 48.770          H  
ATOM  12589  N   ARG A 791     -31.214 -14.585 -51.770  1.00 29.480          N  
ATOM  12590  CA  ARG A 791     -30.055 -13.823 -51.388  1.00 29.690          C  
ATOM  12591  C   ARG A 791     -29.016 -14.889 -51.140  1.00 29.390          C  
ATOM  12592  O   ARG A 791     -27.898 -14.815 -51.650  1.00 29.420          O  
ATOM  12593  CB  ARG A 791     -30.305 -13.034 -50.113  1.00 41.480          C  
ATOM  12594  CG  ARG A 791     -31.422 -12.000 -50.200  1.00 41.480          C  
ATOM  12595  CD  ARG A 791     -31.119 -10.874 -51.113  1.00 41.480          C  
ATOM  12596  NE  ARG A 791     -32.205  -9.910 -51.124  1.00 41.480          N  
ATOM  12597  CZ  ARG A 791     -33.293  -9.956 -51.935  1.00 41.480          C  
ATOM  12598  NH1 ARG A 791     -33.464 -10.931 -52.814  1.00 41.480          N  
ATOM  12599  NH2 ARG A 791     -34.208  -8.999 -51.841  1.00 41.480          N  
ATOM  12600  H   ARG A 791     -31.418 -15.412 -51.231  1.00 35.380          H  
ATOM  12601  HA  ARG A 791     -29.730 -13.179 -52.202  1.00 35.630          H  
ATOM  12602 1HB  ARG A 791     -30.568 -13.725 -49.304  1.00 49.780          H  
ATOM  12603 2HB  ARG A 791     -29.392 -12.523 -49.816  1.00 49.780          H  
ATOM  12604 1HG  ARG A 791     -32.334 -12.483 -50.538  1.00 49.780          H  
ATOM  12605 2HG  ARG A 791     -31.590 -11.590 -49.205  1.00 49.780          H  
ATOM  12606 1HD  ARG A 791     -30.217 -10.366 -50.771  1.00 49.780          H  
ATOM  12607 2HD  ARG A 791     -30.966 -11.232 -52.125  1.00 49.780          H  
ATOM  12608  HE  ARG A 791     -32.140  -9.135 -50.478  1.00 49.780          H  
ATOM  12609 1HH1 ARG A 791     -32.782 -11.696 -52.930  1.00 49.780          H  
ATOM  12610 2HH1 ARG A 791     -34.278 -10.934 -53.406  1.00 49.780          H  
ATOM  12611 1HH2 ARG A 791     -34.089  -8.248 -51.175  1.00 49.780          H  
ATOM  12612 2HH2 ARG A 791     -35.020  -9.011 -52.446  1.00 49.780          H  
ATOM  12613  N   GLU A 792     -29.445 -15.948 -50.423  1.00 29.140          N  
ATOM  12614  CA  GLU A 792     -28.570 -17.099 -50.210  1.00 28.890          C  
ATOM  12615  C   GLU A 792     -28.987 -18.188 -51.190  1.00 28.470          C  
ATOM  12616  O   GLU A 792     -28.167 -18.946 -51.716  1.00 28.400          O  
ATOM  12617  CB  GLU A 792     -28.625 -17.619 -48.769  1.00 40.550          C  
ATOM  12618  CG  GLU A 792     -28.140 -16.635 -47.703  1.00 40.550          C  
ATOM  12619  CD  GLU A 792     -26.661 -16.362 -47.750  1.00 40.550          C  
ATOM  12620  OE1 GLU A 792     -25.916 -17.288 -47.963  1.00 40.550          O  
ATOM  12621  OE2 GLU A 792     -26.273 -15.233 -47.559  1.00 40.550          O  
ATOM  12622  H   GLU A 792     -30.379 -15.928 -49.978  1.00 34.970          H  
ATOM  12623  HA  GLU A 792     -27.540 -16.812 -50.429  1.00 34.670          H  
ATOM  12624 1HB  GLU A 792     -29.649 -17.892 -48.523  1.00 48.660          H  
ATOM  12625 2HB  GLU A 792     -28.024 -18.523 -48.688  1.00 48.660          H  
ATOM  12626 1HG  GLU A 792     -28.678 -15.694 -47.828  1.00 48.660          H  
ATOM  12627 2HG  GLU A 792     -28.399 -17.041 -46.726  1.00 48.660          H  
ATOM  12628  N   GLN A 793     -30.282 -18.259 -51.503  1.00 28.240          N  
ATOM  12629  CA  GLN A 793     -30.746 -19.328 -52.385  1.00 27.860          C  
ATOM  12630  C   GLN A 793     -30.592 -18.953 -53.843  1.00 27.920          C  
ATOM  12631  O   GLN A 793     -31.564 -18.717 -54.551  1.00 27.640          O  
ATOM  12632  CB  GLN A 793     -32.191 -19.704 -52.093  1.00 39.160          C  
ATOM  12633  CG  GLN A 793     -32.391 -20.216 -50.710  1.00 39.160          C  
ATOM  12634  CD  GLN A 793     -31.606 -21.486 -50.468  1.00 39.160          C  
ATOM  12635  OE1 GLN A 793     -31.733 -22.462 -51.221  1.00 39.160          O  
ATOM  12636  NE2 GLN A 793     -30.805 -21.508 -49.416  1.00 39.160          N  
ATOM  12637  H   GLN A 793     -30.930 -17.587 -51.098  1.00 33.890          H  
ATOM  12638  HA  GLN A 793     -30.127 -20.209 -52.210  1.00 33.430          H  
ATOM  12639 1HB  GLN A 793     -32.837 -18.838 -52.234  1.00 46.990          H  
ATOM  12640 2HB  GLN A 793     -32.516 -20.475 -52.789  1.00 46.990          H  
ATOM  12641 1HG  GLN A 793     -32.017 -19.484 -50.043  1.00 46.990          H  
ATOM  12642 2HG  GLN A 793     -33.446 -20.385 -50.534  1.00 46.990          H  
ATOM  12643 1HE2 GLN A 793     -30.266 -22.322 -49.210  1.00 46.990          H  
ATOM  12644 2HE2 GLN A 793     -30.755 -20.716 -48.764  1.00 46.990          H  
ATOM  12645  N   LYS A 794     -29.340 -18.908 -54.277  1.00 28.320          N  
ATOM  12646  CA  LYS A 794     -28.971 -18.472 -55.621  1.00 28.450          C  
ATOM  12647  C   LYS A 794     -28.556 -19.626 -56.530  1.00 28.340          C  
ATOM  12648  O   LYS A 794     -28.140 -19.423 -57.668  1.00 28.320          O  
ATOM  12649  CB  LYS A 794     -27.849 -17.440 -55.507  1.00 39.780          C  
ATOM  12650  CG  LYS A 794     -28.237 -16.154 -54.710  1.00 39.780          C  
ATOM  12651  CD  LYS A 794     -29.266 -15.269 -55.437  1.00 39.780          C  
ATOM  12652  CE  LYS A 794     -28.640 -14.496 -56.590  1.00 39.780          C  
ATOM  12653  NZ  LYS A 794     -29.631 -13.665 -57.309  1.00 39.780          N  
ATOM  12654  H   LYS A 794     -28.622 -19.126 -53.577  1.00 33.980          H  
ATOM  12655  HA  LYS A 794     -29.841 -18.013 -56.085  1.00 34.140          H  
ATOM  12656 1HB  LYS A 794     -27.005 -17.894 -54.987  1.00 47.730          H  
ATOM  12657 2HB  LYS A 794     -27.503 -17.168 -56.498  1.00 47.730          H  
ATOM  12658 1HG  LYS A 794     -28.671 -16.451 -53.756  1.00 47.730          H  
ATOM  12659 2HG  LYS A 794     -27.345 -15.567 -54.498  1.00 47.730          H  
ATOM  12660 1HD  LYS A 794     -30.087 -15.856 -55.821  1.00 47.730          H  
ATOM  12661 2HD  LYS A 794     -29.672 -14.552 -54.723  1.00 47.730          H  
ATOM  12662 1HE  LYS A 794     -27.863 -13.849 -56.190  1.00 47.730          H  
ATOM  12663 2HE  LYS A 794     -28.199 -15.182 -57.303  1.00 47.730          H  
ATOM  12664 1HZ  LYS A 794     -29.172 -13.175 -58.057  1.00 47.730          H  
ATOM  12665 2HZ  LYS A 794     -30.368 -14.273 -57.729  1.00 47.730          H  
ATOM  12666 3HZ  LYS A 794     -30.060 -13.001 -56.692  1.00 47.730          H  
ATOM  12667  N   LYS A 795     -28.684 -20.839 -56.016  1.00 28.320          N  
ATOM  12668  CA  LYS A 795     -28.328 -22.071 -56.716  1.00 28.270          C  
ATOM  12669  C   LYS A 795     -29.262 -22.434 -57.876  1.00 27.700          C  
ATOM  12670  O   LYS A 795     -28.909 -23.249 -58.729  1.00 27.660          O  
ATOM  12671  CB  LYS A 795     -28.315 -23.224 -55.710  1.00 39.600          C  
ATOM  12672  CG  LYS A 795     -29.712 -23.609 -55.173  1.00 39.600          C  
ATOM  12673  CD  LYS A 795     -29.637 -24.692 -54.111  1.00 39.600          C  
ATOM  12674  CE  LYS A 795     -31.034 -25.097 -53.645  1.00 39.600          C  
ATOM  12675  NZ  LYS A 795     -30.989 -26.099 -52.550  1.00 39.600          N  
ATOM  12676  H   LYS A 795     -29.013 -20.895 -55.065  1.00 33.980          H  
ATOM  12677  HA  LYS A 795     -27.325 -21.947 -57.125  1.00 33.920          H  
ATOM  12678 1HB  LYS A 795     -27.879 -24.107 -56.178  1.00 47.520          H  
ATOM  12679 2HB  LYS A 795     -27.687 -22.958 -54.860  1.00 47.520          H  
ATOM  12680 1HG  LYS A 795     -30.208 -22.731 -54.754  1.00 47.520          H  
ATOM  12681 2HG  LYS A 795     -30.323 -23.991 -55.991  1.00 47.520          H  
ATOM  12682 1HD  LYS A 795     -29.129 -25.566 -54.519  1.00 47.520          H  
ATOM  12683 2HD  LYS A 795     -29.070 -24.328 -53.253  1.00 47.520          H  
ATOM  12684 1HE  LYS A 795     -31.563 -24.212 -53.293  1.00 47.520          H  
ATOM  12685 2HE  LYS A 795     -31.578 -25.521 -54.488  1.00 47.520          H  
ATOM  12686 1HZ  LYS A 795     -31.930 -26.339 -52.275  1.00 47.520          H  
ATOM  12687 2HZ  LYS A 795     -30.510 -26.929 -52.866  1.00 47.520          H  
ATOM  12688 3HZ  LYS A 795     -30.498 -25.704 -51.761  1.00 47.520          H  
ATOM  12689  N   GLU A 796     -30.469 -21.874 -57.873  1.00 27.310          N  
ATOM  12690  CA  GLU A 796     -31.492 -22.203 -58.861  1.00 26.770          C  
ATOM  12691  C   GLU A 796     -31.936 -21.017 -59.746  1.00 26.580          C  
ATOM  12692  O   GLU A 796     -32.636 -20.114 -59.262  1.00 26.490          O  
ATOM  12693  CB  GLU A 796     -32.700 -22.817 -58.148  1.00 37.690          C  
ATOM  12694  CG  GLU A 796     -33.913 -23.086 -59.038  1.00 37.690          C  
ATOM  12695  CD  GLU A 796     -33.631 -23.982 -60.209  1.00 37.690          C  
ATOM  12696  OE1 GLU A 796     -33.290 -25.125 -60.020  1.00 37.690          O  
ATOM  12697  OE2 GLU A 796     -33.753 -23.489 -61.317  1.00 37.690          O  
ATOM  12698  H   GLU A 796     -30.666 -21.196 -57.148  1.00 32.770          H  
ATOM  12699  HA  GLU A 796     -31.098 -23.007 -59.469  1.00 32.120          H  
ATOM  12700 1HB  GLU A 796     -32.405 -23.767 -57.700  1.00 45.230          H  
ATOM  12701 2HB  GLU A 796     -33.005 -22.167 -57.345  1.00 45.230          H  
ATOM  12702 1HG  GLU A 796     -34.683 -23.554 -58.427  1.00 45.230          H  
ATOM  12703 2HG  GLU A 796     -34.310 -22.151 -59.389  1.00 45.230          H  
ATOM  12704  N   PRO A 797     -31.575 -21.000 -61.053  1.00 26.520          N  
ATOM  12705  CA  PRO A 797     -31.913 -19.972 -62.030  1.00 26.400          C  
ATOM  12706  C   PRO A 797     -33.402 -19.615 -62.051  1.00 25.930          C  
ATOM  12707  O   PRO A 797     -33.748 -18.449 -62.285  1.00 25.900          O  
ATOM  12708  CB  PRO A 797     -31.455 -20.605 -63.348  1.00 39.600          C  
ATOM  12709  CG  PRO A 797     -30.312 -21.511 -62.953  1.00 39.600          C  
ATOM  12710  CD  PRO A 797     -30.715 -22.084 -61.614  1.00 39.600          C  
ATOM  12711  HA  PRO A 797     -31.308 -19.071 -61.805  1.00 31.680          H  
ATOM  12712 1HB  PRO A 797     -32.296 -21.151 -63.810  1.00 47.520          H  
ATOM  12713 2HB  PRO A 797     -31.152 -19.823 -64.059  1.00 47.520          H  
ATOM  12714 1HG  PRO A 797     -30.160 -22.290 -63.717  1.00 47.520          H  
ATOM  12715 2HG  PRO A 797     -29.374 -20.935 -62.898  1.00 47.520          H  
ATOM  12716 1HD  PRO A 797     -31.281 -23.022 -61.753  1.00 47.520          H  
ATOM  12717 2HD  PRO A 797     -29.800 -22.221 -61.011  1.00 47.520          H  
ATOM  12718  N   GLU A 798     -34.280 -20.600 -61.767  1.00 25.570          N  
ATOM  12719  CA  GLU A 798     -35.707 -20.331 -61.759  1.00 25.140          C  
ATOM  12720  C   GLU A 798     -36.074 -19.409 -60.602  1.00 25.300          C  
ATOM  12721  O   GLU A 798     -37.054 -18.675 -60.692  1.00 25.120          O  
ATOM  12722  CB  GLU A 798     -36.542 -21.609 -61.684  1.00 35.370          C  
ATOM  12723  CG  GLU A 798     -38.069 -21.383 -61.875  1.00 35.370          C  
ATOM  12724  CD  GLU A 798     -38.417 -20.847 -63.261  1.00 35.370          C  
ATOM  12725  OE1 GLU A 798     -37.639 -21.073 -64.164  1.00 35.370          O  
ATOM  12726  OE2 GLU A 798     -39.435 -20.198 -63.412  1.00 35.370          O  
ATOM  12727  H   GLU A 798     -33.991 -21.579 -61.611  1.00 30.680          H  
ATOM  12728  HA  GLU A 798     -35.957 -19.832 -62.690  1.00 30.170          H  
ATOM  12729 1HB  GLU A 798     -36.201 -22.312 -62.445  1.00 42.440          H  
ATOM  12730 2HB  GLU A 798     -36.396 -22.083 -60.716  1.00 42.440          H  
ATOM  12731 1HG  GLU A 798     -38.574 -22.337 -61.740  1.00 42.440          H  
ATOM  12732 2HG  GLU A 798     -38.445 -20.706 -61.117  1.00 42.440          H  
ATOM  12733  N   LEU A 799     -35.375 -19.485 -59.471  1.00 25.680          N  
ATOM  12734  CA  LEU A 799     -35.770 -18.623 -58.384  1.00 25.900          C  
ATOM  12735  C   LEU A 799     -35.533 -17.189 -58.795  1.00 26.230          C  
ATOM  12736  O   LEU A 799     -36.378 -16.320 -58.540  1.00 26.240          O  
ATOM  12737  CB  LEU A 799     -35.003 -18.964 -57.114  1.00 36.170          C  
ATOM  12738  CG  LEU A 799     -35.327 -20.303 -56.457  1.00 36.170          C  
ATOM  12739  CD1 LEU A 799     -34.360 -20.508 -55.288  1.00 36.170          C  
ATOM  12740  CD2 LEU A 799     -36.782 -20.333 -55.973  1.00 36.170          C  
ATOM  12741  H   LEU A 799     -34.541 -20.066 -59.379  1.00 30.820          H  
ATOM  12742  HA  LEU A 799     -36.834 -18.734 -58.217  1.00 31.080          H  
ATOM  12743 1HB  LEU A 799     -33.936 -18.966 -57.350  1.00 43.410          H  
ATOM  12744 2HB  LEU A 799     -35.175 -18.215 -56.403  1.00 43.410          H  
ATOM  12745  HG  LEU A 799     -35.174 -21.101 -57.172  1.00 43.410          H  
ATOM  12746 1HD1 LEU A 799     -34.564 -21.469 -54.811  1.00 43.410          H  
ATOM  12747 2HD1 LEU A 799     -33.331 -20.492 -55.645  1.00 43.410          H  
ATOM  12748 3HD1 LEU A 799     -34.494 -19.713 -54.556  1.00 43.410          H  
ATOM  12749 1HD2 LEU A 799     -36.973 -21.297 -55.511  1.00 43.410          H  
ATOM  12750 2HD2 LEU A 799     -36.941 -19.540 -55.242  1.00 43.410          H  
ATOM  12751 3HD2 LEU A 799     -37.474 -20.210 -56.791  1.00 43.410          H  
ATOM  12752  N   ASP A 800     -34.410 -16.941 -59.484  1.00 26.520          N  
ATOM  12753  CA  ASP A 800     -34.170 -15.578 -59.965  1.00 26.870          C  
ATOM  12754  C   ASP A 800     -35.273 -15.165 -60.931  1.00 26.570          C  
ATOM  12755  O   ASP A 800     -35.770 -14.037 -60.876  1.00 26.720          O  
ATOM  12756  CB  ASP A 800     -32.810 -15.426 -60.666  1.00 37.480          C  
ATOM  12757  CG  ASP A 800     -31.581 -15.353 -59.740  1.00 37.480          C  
ATOM  12758  OD1 ASP A 800     -31.723 -15.155 -58.556  1.00 37.480          O  
ATOM  12759  OD2 ASP A 800     -30.495 -15.414 -60.245  1.00 37.480          O  
ATOM  12760  H   ASP A 800     -33.741 -17.713 -59.616  1.00 31.820          H  
ATOM  12761  HA  ASP A 800     -34.195 -14.903 -59.109  1.00 32.240          H  
ATOM  12762 1HB  ASP A 800     -32.669 -16.280 -61.327  1.00 44.970          H  
ATOM  12763 2HB  ASP A 800     -32.818 -14.548 -61.303  1.00 44.970          H  
ATOM  12764  N   ALA A 801     -35.707 -16.107 -61.773  1.00 26.160          N  
ATOM  12765  CA  ALA A 801     -36.766 -15.856 -62.742  1.00 25.860          C  
ATOM  12766  C   ALA A 801     -38.100 -15.446 -62.112  1.00 25.590          C  
ATOM  12767  O   ALA A 801     -38.838 -14.625 -62.686  1.00 25.580          O  
ATOM  12768  CB  ALA A 801     -37.011 -17.094 -63.556  1.00 36.320          C  
ATOM  12769  H   ALA A 801     -35.222 -17.011 -61.778  1.00 31.390          H  
ATOM  12770  HA  ALA A 801     -36.427 -15.050 -63.384  1.00 31.030          H  
ATOM  12771 1HB  ALA A 801     -37.763 -16.889 -64.257  1.00 43.590          H  
ATOM  12772 2HB  ALA A 801     -36.093 -17.401 -64.052  1.00 43.590          H  
ATOM  12773 3HB  ALA A 801     -37.355 -17.889 -62.921  1.00 43.590          H  
ATOM  12774  N   GLN A 802     -38.431 -16.062 -60.973  1.00 25.410          N  
ATOM  12775  CA  GLN A 802     -39.688 -15.787 -60.288  1.00 25.200          C  
ATOM  12776  C   GLN A 802     -39.631 -14.439 -59.596  1.00 25.640          C  
ATOM  12777  O   GLN A 802     -40.591 -13.659 -59.651  1.00 25.560          O  
ATOM  12778  CB  GLN A 802     -39.992 -16.901 -59.282  1.00 35.360          C  
ATOM  12779  CG  GLN A 802     -40.324 -18.257 -59.931  1.00 35.360          C  
ATOM  12780  CD  GLN A 802     -41.607 -18.224 -60.733  1.00 35.360          C  
ATOM  12781  OE1 GLN A 802     -42.611 -17.679 -60.247  1.00 35.360          O  
ATOM  12782  NE2 GLN A 802     -41.608 -18.802 -61.929  1.00 35.360          N  
ATOM  12783  H   GLN A 802     -37.786 -16.768 -60.600  1.00 30.490          H  
ATOM  12784  HA  GLN A 802     -40.486 -15.754 -61.027  1.00 30.240          H  
ATOM  12785 1HB  GLN A 802     -39.118 -17.051 -58.643  1.00 42.440          H  
ATOM  12786 2HB  GLN A 802     -40.824 -16.607 -58.642  1.00 42.440          H  
ATOM  12787 1HG  GLN A 802     -39.525 -18.516 -60.619  1.00 42.440          H  
ATOM  12788 2HG  GLN A 802     -40.412 -19.018 -59.156  1.00 42.440          H  
ATOM  12789 1HE2 GLN A 802     -42.438 -18.806 -62.484  1.00 42.440          H  
ATOM  12790 2HE2 GLN A 802     -40.763 -19.264 -62.301  1.00 42.440          H  
ATOM  12791  N   LEU A 803     -38.484 -14.134 -58.995  1.00 26.110          N  
ATOM  12792  CA  LEU A 803     -38.305 -12.854 -58.346  1.00 26.600          C  
ATOM  12793  C   LEU A 803     -38.384 -11.753 -59.390  1.00 26.710          C  
ATOM  12794  O   LEU A 803     -38.964 -10.692 -59.141  1.00 26.860          O  
ATOM  12795  CB  LEU A 803     -36.978 -12.824 -57.584  1.00 37.040          C  
ATOM  12796  CG  LEU A 803     -36.593 -11.503 -56.854  1.00 37.040          C  
ATOM  12797  CD1 LEU A 803     -37.646 -11.099 -55.822  1.00 37.040          C  
ATOM  12798  CD2 LEU A 803     -35.238 -11.729 -56.173  1.00 37.040          C  
ATOM  12799  H   LEU A 803     -37.730 -14.830 -58.957  1.00 31.330          H  
ATOM  12800  HA  LEU A 803     -39.120 -12.720 -57.638  1.00 31.920          H  
ATOM  12801 1HB  LEU A 803     -37.015 -13.606 -56.843  1.00 44.450          H  
ATOM  12802 2HB  LEU A 803     -36.178 -13.077 -58.282  1.00 44.450          H  
ATOM  12803  HG  LEU A 803     -36.515 -10.695 -57.579  1.00 44.450          H  
ATOM  12804 1HD1 LEU A 803     -37.337 -10.170 -55.331  1.00 44.450          H  
ATOM  12805 2HD1 LEU A 803     -38.613 -10.929 -56.302  1.00 44.450          H  
ATOM  12806 3HD1 LEU A 803     -37.741 -11.873 -55.082  1.00 44.450          H  
ATOM  12807 1HD2 LEU A 803     -34.924 -10.809 -55.671  1.00 44.450          H  
ATOM  12808 2HD2 LEU A 803     -35.327 -12.529 -55.450  1.00 44.450          H  
ATOM  12809 3HD2 LEU A 803     -34.493 -12.002 -56.921  1.00 44.450          H  
ATOM  12810  N   ALA A 804     -37.769 -11.985 -60.551  1.00 26.670          N  
ATOM  12811  CA  ALA A 804     -37.788 -11.012 -61.617  1.00 26.800          C  
ATOM  12812  C   ALA A 804     -39.203 -10.714 -62.074  1.00 26.410          C  
ATOM  12813  O   ALA A 804     -39.560  -9.547 -62.212  1.00 26.620          O  
ATOM  12814  CB  ALA A 804     -36.985 -11.528 -62.774  1.00 37.470          C  
ATOM  12815  H   ALA A 804     -37.252 -12.858 -60.685  1.00 32.000          H  
ATOM  12816  HA  ALA A 804     -37.355 -10.093 -61.240  1.00 32.160          H  
ATOM  12817 1HB  ALA A 804     -36.968 -10.809 -63.587  1.00 44.960          H  
ATOM  12818 2HB  ALA A 804     -35.994 -11.737 -62.458  1.00 44.960          H  
ATOM  12819 3HB  ALA A 804     -37.444 -12.437 -63.096  1.00 44.960          H  
ATOM  12820  N   MET A 805     -40.065 -11.733 -62.200  1.00 25.880          N  
ATOM  12821  CA  MET A 805     -41.426 -11.438 -62.641  1.00 25.500          C  
ATOM  12822  C   MET A 805     -42.144 -10.519 -61.654  1.00 25.630          C  
ATOM  12823  O   MET A 805     -42.885  -9.611 -62.064  1.00 25.620          O  
ATOM  12824  CB  MET A 805     -42.221 -12.719 -62.844  1.00 35.850          C  
ATOM  12825  CG  MET A 805     -43.601 -12.503 -63.482  1.00 35.850          C  
ATOM  12826  SD  MET A 805     -43.509 -11.795 -65.155  1.00 35.850          S  
ATOM  12827  CE  MET A 805     -43.017 -13.207 -66.138  1.00 35.850          C  
ATOM  12828  H   MET A 805     -39.742 -12.703 -62.103  1.00 31.060          H  
ATOM  12829  HA  MET A 805     -41.364 -10.916 -63.592  1.00 30.600          H  
ATOM  12830 1HB  MET A 805     -41.644 -13.409 -63.450  1.00 43.020          H  
ATOM  12831 2HB  MET A 805     -42.373 -13.201 -61.870  1.00 43.020          H  
ATOM  12832 1HG  MET A 805     -44.111 -13.459 -63.548  1.00 43.020          H  
ATOM  12833 2HG  MET A 805     -44.203 -11.840 -62.857  1.00 43.020          H  
ATOM  12834 1HE  MET A 805     -42.936 -12.910 -67.177  1.00 43.020          H  
ATOM  12835 2HE  MET A 805     -42.057 -13.578 -65.796  1.00 43.020          H  
ATOM  12836 3HE  MET A 805     -43.766 -13.993 -66.046  1.00 43.020          H  
ATOM  12837  N   VAL A 806     -41.908 -10.737 -60.360  1.00 25.800          N  
ATOM  12838  CA  VAL A 806     -42.514  -9.895 -59.337  1.00 26.020          C  
ATOM  12839  C   VAL A 806     -41.974  -8.466 -59.469  1.00 26.560          C  
ATOM  12840  O   VAL A 806     -42.736  -7.492 -59.434  1.00 26.660          O  
ATOM  12841  CB  VAL A 806     -42.193 -10.436 -57.932  1.00 36.340          C  
ATOM  12842  CG1 VAL A 806     -42.669  -9.477 -56.866  1.00 36.340          C  
ATOM  12843  CG2 VAL A 806     -42.833 -11.771 -57.743  1.00 36.340          C  
ATOM  12844  H   VAL A 806     -41.325 -11.546 -60.103  1.00 30.960          H  
ATOM  12845  HA  VAL A 806     -43.594  -9.886 -59.482  1.00 31.220          H  
ATOM  12846  HB  VAL A 806     -41.114 -10.534 -57.829  1.00 43.610          H  
ATOM  12847 1HG1 VAL A 806     -42.404  -9.893 -55.911  1.00 43.610          H  
ATOM  12848 2HG1 VAL A 806     -42.186  -8.507 -56.971  1.00 43.610          H  
ATOM  12849 3HG1 VAL A 806     -43.748  -9.348 -56.921  1.00 43.610          H  
ATOM  12850 1HG2 VAL A 806     -42.587 -12.150 -56.749  1.00 43.610          H  
ATOM  12851 2HG2 VAL A 806     -43.897 -11.653 -57.839  1.00 43.610          H  
ATOM  12852 3HG2 VAL A 806     -42.477 -12.470 -58.493  1.00 43.610          H  
ATOM  12853  N   ALA A 807     -40.650  -8.348 -59.614  1.00 26.940          N  
ATOM  12854  CA  ALA A 807     -39.998  -7.056 -59.749  1.00 27.500          C  
ATOM  12855  C   ALA A 807     -40.536  -6.306 -60.976  1.00 27.400          C  
ATOM  12856  O   ALA A 807     -40.685  -5.083 -60.953  1.00 27.760          O  
ATOM  12857  CB  ALA A 807     -38.487  -7.248 -59.818  1.00 38.280          C  
ATOM  12858  H   ALA A 807     -40.073  -9.196 -59.600  1.00 32.330          H  
ATOM  12859  HA  ALA A 807     -40.236  -6.466 -58.865  1.00 33.000          H  
ATOM  12860 1HB  ALA A 807     -37.987  -6.290 -59.892  1.00 45.930          H  
ATOM  12861 2HB  ALA A 807     -38.152  -7.768 -58.916  1.00 45.930          H  
ATOM  12862 3HB  ALA A 807     -38.248  -7.846 -60.670  1.00 45.930          H  
ATOM  12863  N   ILE A 808     -40.861  -7.013 -62.053  1.00 26.930          N  
ATOM  12864  CA  ILE A 808     -41.407  -6.324 -63.217  1.00 26.880          C  
ATOM  12865  C   ILE A 808     -42.740  -5.699 -62.905  1.00 26.720          C  
ATOM  12866  O   ILE A 808     -42.977  -4.524 -63.185  1.00 27.010          O  
ATOM  12867  CB  ILE A 808     -41.596  -7.263 -64.415  1.00 37.650          C  
ATOM  12868  CG1 ILE A 808     -40.253  -7.653 -64.867  1.00 37.650          C  
ATOM  12869  CG2 ILE A 808     -42.460  -6.595 -65.525  1.00 37.650          C  
ATOM  12870  CD1 ILE A 808     -40.181  -8.746 -65.839  1.00 37.650          C  
ATOM  12871  H   ILE A 808     -40.678  -8.022 -62.058  1.00 32.320          H  
ATOM  12872  HA  ILE A 808     -40.716  -5.535 -63.505  1.00 32.260          H  
ATOM  12873  HB  ILE A 808     -42.089  -8.177 -64.081  1.00 45.180          H  
ATOM  12874 1HG1 ILE A 808     -39.770  -6.789 -65.262  1.00 45.180          H  
ATOM  12875 2HG1 ILE A 808     -39.719  -7.962 -64.015  1.00 45.180          H  
ATOM  12876 1HG2 ILE A 808     -42.579  -7.271 -66.362  1.00 45.180          H  
ATOM  12877 2HG2 ILE A 808     -43.450  -6.345 -65.151  1.00 45.180          H  
ATOM  12878 3HG2 ILE A 808     -41.974  -5.686 -65.859  1.00 45.180          H  
ATOM  12879 1HD1 ILE A 808     -39.141  -8.897 -66.033  1.00 45.180          H  
ATOM  12880 2HD1 ILE A 808     -40.622  -9.651 -65.426  1.00 45.180          H  
ATOM  12881 3HD1 ILE A 808     -40.686  -8.485 -66.760  1.00 45.180          H  
ATOM  12882  N   GLN A 809     -43.620  -6.476 -62.303  1.00 26.320          N  
ATOM  12883  CA  GLN A 809     -44.953  -5.987 -62.016  1.00 26.150          C  
ATOM  12884  C   GLN A 809     -44.954  -4.806 -61.031  1.00 26.650          C  
ATOM  12885  O   GLN A 809     -45.799  -3.915 -61.123  1.00 26.690          O  
ATOM  12886  CB  GLN A 809     -45.807  -7.144 -61.551  1.00 36.680          C  
ATOM  12887  CG  GLN A 809     -46.070  -8.182 -62.637  1.00 36.680          C  
ATOM  12888  CD  GLN A 809     -46.814  -7.611 -63.799  1.00 36.680          C  
ATOM  12889  OE1 GLN A 809     -47.805  -6.902 -63.623  1.00 36.680          O  
ATOM  12890  NE2 GLN A 809     -46.348  -7.907 -65.002  1.00 36.680          N  
ATOM  12891  H   GLN A 809     -43.359  -7.447 -62.091  1.00 31.580          H  
ATOM  12892  HA  GLN A 809     -45.377  -5.615 -62.948  1.00 31.380          H  
ATOM  12893 1HB  GLN A 809     -45.289  -7.660 -60.748  1.00 44.010          H  
ATOM  12894 2HB  GLN A 809     -46.743  -6.766 -61.184  1.00 44.010          H  
ATOM  12895 1HG  GLN A 809     -45.114  -8.562 -63.000  1.00 44.010          H  
ATOM  12896 2HG  GLN A 809     -46.656  -8.993 -62.229  1.00 44.010          H  
ATOM  12897 1HE2 GLN A 809     -46.807  -7.554 -65.821  1.00 44.010          H  
ATOM  12898 2HE2 GLN A 809     -45.537  -8.488 -65.091  1.00 44.010          H  
ATOM  12899  N   LEU A 810     -43.968  -4.764 -60.132  1.00 27.090          N  
ATOM  12900  CA  LEU A 810     -43.817  -3.670 -59.166  1.00 27.660          C  
ATOM  12901  C   LEU A 810     -43.019  -2.478 -59.698  1.00 28.150          C  
ATOM  12902  O   LEU A 810     -42.734  -1.549 -58.939  1.00 28.690          O  
ATOM  12903  CB  LEU A 810     -43.117  -4.152 -57.887  1.00 38.500          C  
ATOM  12904  CG  LEU A 810     -43.846  -5.172 -57.038  1.00 38.500          C  
ATOM  12905  CD1 LEU A 810     -42.968  -5.630 -55.928  1.00 38.500          C  
ATOM  12906  CD2 LEU A 810     -45.138  -4.558 -56.436  1.00 38.500          C  
ATOM  12907  H   LEU A 810     -43.339  -5.575 -60.068  1.00 32.510          H  
ATOM  12908  HA  LEU A 810     -44.808  -3.301 -58.926  1.00 33.190          H  
ATOM  12909 1HB  LEU A 810     -42.169  -4.604 -58.187  1.00 46.200          H  
ATOM  12910 2HB  LEU A 810     -42.900  -3.291 -57.263  1.00 46.200          H  
ATOM  12911  HG  LEU A 810     -44.065  -6.019 -57.644  1.00 46.200          H  
ATOM  12912 1HD1 LEU A 810     -43.517  -6.360 -55.360  1.00 46.200          H  
ATOM  12913 2HD1 LEU A 810     -42.058  -6.082 -56.331  1.00 46.200          H  
ATOM  12914 3HD1 LEU A 810     -42.705  -4.792 -55.289  1.00 46.200          H  
ATOM  12915 1HD2 LEU A 810     -45.642  -5.295 -55.824  1.00 46.200          H  
ATOM  12916 2HD2 LEU A 810     -44.875  -3.703 -55.815  1.00 46.200          H  
ATOM  12917 3HD2 LEU A 810     -45.814  -4.240 -57.221  1.00 46.200          H  
ATOM  12918  N   ASN A 811     -42.650  -2.500 -60.986  1.00 28.010          N  
ATOM  12919  CA  ASN A 811     -41.835  -1.467 -61.624  1.00 28.480          C  
ATOM  12920  C   ASN A 811     -40.457  -1.317 -60.973  1.00 29.020          C  
ATOM  12921  O   ASN A 811     -39.902  -0.221 -60.872  1.00 29.570          O  
ATOM  12922  CB  ASN A 811     -42.573  -0.138 -61.642  1.00 39.680          C  
ATOM  12923  CG  ASN A 811     -43.832  -0.205 -62.441  1.00 39.680          C  
ATOM  12924  OD1 ASN A 811     -43.847  -0.706 -63.575  1.00 39.680          O  
ATOM  12925  ND2 ASN A 811     -44.903   0.286 -61.873  1.00 39.680          N  
ATOM  12926  H   ASN A 811     -42.930  -3.289 -61.578  1.00 33.610          H  
ATOM  12927  HA  ASN A 811     -41.669  -1.774 -62.659  1.00 34.180          H  
ATOM  12928 1HB  ASN A 811     -42.808   0.193 -60.636  1.00 47.620          H  
ATOM  12929 2HB  ASN A 811     -41.930   0.621 -62.085  1.00 47.620          H  
ATOM  12930 1HD2 ASN A 811     -45.779   0.265 -62.355  1.00 47.620          H  
ATOM  12931 2HD2 ASN A 811     -44.845   0.675 -60.954  1.00 47.620          H  
ATOM  12932  N   MET A 812     -39.886  -2.460 -60.596  1.00 28.850          N  
ATOM  12933  CA  MET A 812     -38.571  -2.643 -60.008  1.00 29.280          C  
ATOM  12934  C   MET A 812     -37.734  -3.385 -61.047  1.00 29.110          C  
ATOM  12935  O   MET A 812     -36.853  -4.191 -60.709  1.00 29.040          O  
ATOM  12936  CB  MET A 812     -38.697  -3.460 -58.725  1.00 40.820          C  
ATOM  12937  CG  MET A 812     -39.429  -2.780 -57.591  1.00 40.820          C  
ATOM  12938  SD  MET A 812     -39.760  -3.901 -56.193  1.00 40.820          S  
ATOM  12939  CE  MET A 812     -38.160  -4.317 -55.525  1.00 40.820          C  
ATOM  12940  H   MET A 812     -40.395  -3.332 -60.738  1.00 34.620          H  
ATOM  12941  HA  MET A 812     -38.117  -1.674 -59.806  1.00 35.140          H  
ATOM  12942 1HB  MET A 812     -39.239  -4.356 -58.937  1.00 48.980          H  
ATOM  12943 2HB  MET A 812     -37.704  -3.744 -58.383  1.00 48.980          H  
ATOM  12944 1HG  MET A 812     -38.839  -1.939 -57.232  1.00 48.980          H  
ATOM  12945 2HG  MET A 812     -40.381  -2.390 -57.955  1.00 48.980          H  
ATOM  12946 1HE  MET A 812     -38.290  -4.992 -54.671  1.00 48.980          H  
ATOM  12947 2HE  MET A 812     -37.555  -4.821 -56.282  1.00 48.980          H  
ATOM  12948 3HE  MET A 812     -37.650  -3.412 -55.196  1.00 48.980          H  
ATOM  12949  N   LYS A 813     -38.001  -3.059 -62.315  1.00 29.100          N  
ATOM  12950  CA  LYS A 813     -37.400  -3.723 -63.459  1.00 28.960          C  
ATOM  12951  C   LYS A 813     -35.883  -3.721 -63.438  1.00 29.370          C  
ATOM  12952  O   LYS A 813     -35.279  -4.671 -63.911  1.00 29.180          O  
ATOM  12953  CB  LYS A 813     -37.919  -3.136 -64.777  1.00 40.600          C  
ATOM  12954  CG  LYS A 813     -37.526  -1.689 -65.086  1.00 40.600          C  
ATOM  12955  CD  LYS A 813     -38.162  -1.228 -66.414  1.00 40.600          C  
ATOM  12956  CE  LYS A 813     -37.742   0.199 -66.805  1.00 40.600          C  
ATOM  12957  NZ  LYS A 813     -38.309   1.239 -65.879  1.00 40.600          N  
ATOM  12958  H   LYS A 813     -38.710  -2.353 -62.462  1.00 34.920          H  
ATOM  12959  HA  LYS A 813     -37.728  -4.757 -63.431  1.00 34.750          H  
ATOM  12960 1HB  LYS A 813     -37.545  -3.748 -65.600  1.00 48.720          H  
ATOM  12961 2HB  LYS A 813     -39.009  -3.202 -64.794  1.00 48.720          H  
ATOM  12962 1HG  LYS A 813     -37.849  -1.043 -64.273  1.00 48.720          H  
ATOM  12963 2HG  LYS A 813     -36.439  -1.614 -65.181  1.00 48.720          H  
ATOM  12964 1HD  LYS A 813     -37.846  -1.909 -67.211  1.00 48.720          H  
ATOM  12965 2HD  LYS A 813     -39.249  -1.273 -66.339  1.00 48.720          H  
ATOM  12966 1HE  LYS A 813     -36.655   0.265 -66.786  1.00 48.720          H  
ATOM  12967 2HE  LYS A 813     -38.087   0.403 -67.820  1.00 48.720          H  
ATOM  12968 1HZ  LYS A 813     -38.006   2.156 -66.180  1.00 48.720          H  
ATOM  12969 2HZ  LYS A 813     -39.320   1.198 -65.902  1.00 48.720          H  
ATOM  12970 3HZ  LYS A 813     -37.984   1.074 -64.935  1.00 48.720          H  
ATOM  12971  N   ASP A 814     -35.231  -2.742 -62.813  1.00 29.950          N  
ATOM  12972  CA  ASP A 814     -33.774  -2.767 -62.811  1.00 30.370          C  
ATOM  12973  C   ASP A 814     -33.262  -4.115 -62.276  1.00 30.150          C  
ATOM  12974  O   ASP A 814     -32.263  -4.656 -62.776  1.00 30.270          O  
ATOM  12975  CB  ASP A 814     -33.229  -1.669 -61.896  1.00 42.350          C  
ATOM  12976  CG  ASP A 814     -33.443  -0.247 -62.400  1.00 42.350          C  
ATOM  12977  OD1 ASP A 814     -33.764  -0.055 -63.544  1.00 42.350          O  
ATOM  12978  OD2 ASP A 814     -33.291   0.641 -61.605  1.00 42.350          O  
ATOM  12979  H   ASP A 814     -35.720  -1.949 -62.417  1.00 35.940          H  
ATOM  12980  HA  ASP A 814     -33.415  -2.626 -63.832  1.00 36.440          H  
ATOM  12981 1HB  ASP A 814     -33.695  -1.760 -60.914  1.00 50.820          H  
ATOM  12982 2HB  ASP A 814     -32.160  -1.826 -61.756  1.00 50.820          H  
ATOM  12983  N   GLU A 815     -33.953  -4.658 -61.259  1.00 29.860          N  
ATOM  12984  CA  GLU A 815     -33.552  -5.918 -60.670  1.00 29.670          C  
ATOM  12985  C   GLU A 815     -33.996  -7.038 -61.580  1.00 29.070          C  
ATOM  12986  O   GLU A 815     -33.252  -7.989 -61.809  1.00 28.980          O  
ATOM  12987  CB  GLU A 815     -34.125  -6.097 -59.267  1.00 41.610          C  
ATOM  12988  CG  GLU A 815     -33.633  -7.357 -58.586  1.00 41.610          C  
ATOM  12989  CD  GLU A 815     -34.052  -7.481 -57.162  1.00 41.610          C  
ATOM  12990  OE1 GLU A 815     -34.722  -6.605 -56.687  1.00 41.610          O  
ATOM  12991  OE2 GLU A 815     -33.680  -8.442 -56.535  1.00 41.610          O  
ATOM  12992  H   GLU A 815     -34.800  -4.208 -60.907  1.00 35.830          H  
ATOM  12993  HA  GLU A 815     -32.465  -5.944 -60.601  1.00 35.600          H  
ATOM  12994 1HB  GLU A 815     -33.860  -5.240 -58.650  1.00 49.940          H  
ATOM  12995 2HB  GLU A 815     -35.215  -6.141 -59.323  1.00 49.940          H  
ATOM  12996 1HG  GLU A 815     -34.029  -8.180 -59.129  1.00 49.940          H  
ATOM  12997 2HG  GLU A 815     -32.547  -7.403 -58.655  1.00 49.940          H  
ATOM  12998  N   ALA A 816     -35.206  -6.928 -62.126  1.00 28.690          N  
ATOM  12999  CA  ALA A 816     -35.709  -7.994 -62.998  1.00 28.140          C  
ATOM  13000  C   ALA A 816     -34.790  -8.227 -64.180  1.00 28.280          C  
ATOM  13001  O   ALA A 816     -34.594  -9.369 -64.604  1.00 28.030          O  
ATOM  13002  CB  ALA A 816     -37.068  -7.668 -63.553  1.00 39.620          C  
ATOM  13003  H   ALA A 816     -35.774  -6.110 -61.879  1.00 34.430          H  
ATOM  13004  HA  ALA A 816     -35.755  -8.901 -62.412  1.00 33.770          H  
ATOM  13005 1HB  ALA A 816     -37.399  -8.499 -64.174  1.00 47.540          H  
ATOM  13006 2HB  ALA A 816     -37.768  -7.512 -62.758  1.00 47.540          H  
ATOM  13007 3HB  ALA A 816     -37.001  -6.775 -64.158  1.00 47.540          H  
ATOM  13008  N   VAL A 817     -34.226  -7.143 -64.711  1.00 28.730          N  
ATOM  13009  CA  VAL A 817     -33.326  -7.237 -65.840  1.00 28.950          C  
ATOM  13010  C   VAL A 817     -32.080  -7.988 -65.424  1.00 29.130          C  
ATOM  13011  O   VAL A 817     -31.678  -8.910 -66.123  1.00 29.000          O  
ATOM  13012  CB  VAL A 817     -32.959  -5.837 -66.388  1.00 40.440          C  
ATOM  13013  CG1 VAL A 817     -31.851  -5.926 -67.450  1.00 40.440          C  
ATOM  13014  CG2 VAL A 817     -34.180  -5.217 -67.029  1.00 40.440          C  
ATOM  13015  H   VAL A 817     -34.475  -6.234 -64.317  1.00 34.480          H  
ATOM  13016  HA  VAL A 817     -33.821  -7.795 -66.634  1.00 34.740          H  
ATOM  13017  HB  VAL A 817     -32.606  -5.212 -65.562  1.00 48.530          H  
ATOM  13018 1HG1 VAL A 817     -31.626  -4.919 -67.814  1.00 48.530          H  
ATOM  13019 2HG1 VAL A 817     -30.946  -6.364 -67.031  1.00 48.530          H  
ATOM  13020 3HG1 VAL A 817     -32.202  -6.533 -68.277  1.00 48.530          H  
ATOM  13021 1HG2 VAL A 817     -33.938  -4.225 -67.410  1.00 48.530          H  
ATOM  13022 2HG2 VAL A 817     -34.491  -5.854 -67.844  1.00 48.530          H  
ATOM  13023 3HG2 VAL A 817     -34.981  -5.136 -66.304  1.00 48.530          H  
ATOM  13024  N   LYS A 818     -31.472  -7.618 -64.293  1.00 29.450          N  
ATOM  13025  CA  LYS A 818     -30.268  -8.312 -63.834  1.00 29.660          C  
ATOM  13026  C   LYS A 818     -30.526  -9.803 -63.563  1.00 29.220          C  
ATOM  13027  O   LYS A 818     -29.685 -10.663 -63.861  1.00 29.250          O  
ATOM  13028  CB  LYS A 818     -29.735  -7.640 -62.572  1.00 41.440          C  
ATOM  13029  CG  LYS A 818     -29.126  -6.263 -62.809  1.00 41.440          C  
ATOM  13030  CD  LYS A 818     -28.655  -5.627 -61.504  1.00 41.440          C  
ATOM  13031  CE  LYS A 818     -28.059  -4.240 -61.739  1.00 41.440          C  
ATOM  13032  NZ  LYS A 818     -27.619  -3.598 -60.463  1.00 41.440          N  
ATOM  13033  H   LYS A 818     -31.843  -6.816 -63.770  1.00 35.340          H  
ATOM  13034  HA  LYS A 818     -29.512  -8.240 -64.617  1.00 35.590          H  
ATOM  13035 1HB  LYS A 818     -30.552  -7.528 -61.854  1.00 49.730          H  
ATOM  13036 2HB  LYS A 818     -28.978  -8.274 -62.114  1.00 49.730          H  
ATOM  13037 1HG  LYS A 818     -28.282  -6.358 -63.493  1.00 49.730          H  
ATOM  13038 2HG  LYS A 818     -29.873  -5.617 -63.274  1.00 49.730          H  
ATOM  13039 1HD  LYS A 818     -29.508  -5.532 -60.828  1.00 49.730          H  
ATOM  13040 2HD  LYS A 818     -27.908  -6.265 -61.034  1.00 49.730          H  
ATOM  13041 1HE  LYS A 818     -27.202  -4.327 -62.405  1.00 49.730          H  
ATOM  13042 2HE  LYS A 818     -28.812  -3.606 -62.211  1.00 49.730          H  
ATOM  13043 1HZ  LYS A 818     -27.233  -2.683 -60.659  1.00 49.730          H  
ATOM  13044 2HZ  LYS A 818     -28.412  -3.502 -59.844  1.00 49.730          H  
ATOM  13045 3HZ  LYS A 818     -26.914  -4.170 -60.020  1.00 49.730          H  
ATOM  13046  N   LEU A 819     -31.681 -10.107 -62.974  1.00 28.830          N  
ATOM  13047  CA  LEU A 819     -32.027 -11.483 -62.665  1.00 28.420          C  
ATOM  13048  C   LEU A 819     -32.221 -12.297 -63.941  1.00 28.080          C  
ATOM  13049  O   LEU A 819     -31.674 -13.400 -64.066  1.00 27.960          O  
ATOM  13050  CB  LEU A 819     -33.298 -11.479 -61.830  1.00 39.950          C  
ATOM  13051  CG  LEU A 819     -33.197 -10.932 -60.378  1.00 39.950          C  
ATOM  13052  CD1 LEU A 819     -34.585 -10.764 -59.845  1.00 39.950          C  
ATOM  13053  CD2 LEU A 819     -32.441 -11.889 -59.481  1.00 39.950          C  
ATOM  13054  H   LEU A 819     -32.322  -9.349 -62.717  1.00 34.600          H  
ATOM  13055  HA  LEU A 819     -31.212 -11.928 -62.102  1.00 34.100          H  
ATOM  13056 1HB  LEU A 819     -33.988 -10.826 -62.346  1.00 47.940          H  
ATOM  13057 2HB  LEU A 819     -33.718 -12.476 -61.803  1.00 47.940          H  
ATOM  13058  HG  LEU A 819     -32.695  -9.970 -60.383  1.00 47.940          H  
ATOM  13059 1HD1 LEU A 819     -34.536 -10.378 -58.833  1.00 47.940          H  
ATOM  13060 2HD1 LEU A 819     -35.128 -10.069 -60.464  1.00 47.940          H  
ATOM  13061 3HD1 LEU A 819     -35.079 -11.723 -59.843  1.00 47.940          H  
ATOM  13062 1HD2 LEU A 819     -32.405 -11.479 -58.473  1.00 47.940          H  
ATOM  13063 2HD2 LEU A 819     -32.957 -12.833 -59.460  1.00 47.940          H  
ATOM  13064 3HD2 LEU A 819     -31.429 -12.034 -59.844  1.00 47.940          H  
ATOM  13065  N   TYR A 820     -32.909 -11.726 -64.937  1.00 27.980          N  
ATOM  13066  CA  TYR A 820     -33.084 -12.432 -66.193  1.00 27.720          C  
ATOM  13067  C   TYR A 820     -31.775 -12.492 -66.938  1.00 28.100          C  
ATOM  13068  O   TYR A 820     -31.496 -13.486 -67.580  1.00 27.940          O  
ATOM  13069  CB  TYR A 820     -34.165 -11.812 -67.072  1.00 38.910          C  
ATOM  13070  CG  TYR A 820     -35.616 -12.067 -66.662  1.00 38.910          C  
ATOM  13071  CD1 TYR A 820     -36.014 -13.200 -65.931  1.00 38.910          C  
ATOM  13072  CD2 TYR A 820     -36.573 -11.153 -67.047  1.00 38.910          C  
ATOM  13073  CE1 TYR A 820     -37.331 -13.356 -65.599  1.00 38.910          C  
ATOM  13074  CE2 TYR A 820     -37.878 -11.350 -66.706  1.00 38.910          C  
ATOM  13075  CZ  TYR A 820     -38.251 -12.435 -65.975  1.00 38.910          C  
ATOM  13076  OH  TYR A 820     -39.552 -12.619 -65.610  1.00 38.910          O  
ATOM  13077  H   TYR A 820     -33.359 -10.814 -64.808  1.00 33.580          H  
ATOM  13078  HA  TYR A 820     -33.345 -13.460 -65.980  1.00 33.260          H  
ATOM  13079 1HB  TYR A 820     -34.020 -10.735 -67.070  1.00 46.690          H  
ATOM  13080 2HB  TYR A 820     -34.035 -12.162 -68.091  1.00 46.690          H  
ATOM  13081  HD1 TYR A 820     -35.313 -13.955 -65.610  1.00 46.690          H  
ATOM  13082  HD2 TYR A 820     -36.291 -10.276 -67.627  1.00 46.690          H  
ATOM  13083  HE1 TYR A 820     -37.651 -14.213 -65.027  1.00 46.690          H  
ATOM  13084  HE2 TYR A 820     -38.616 -10.645 -67.017  1.00 46.690          H  
ATOM  13085  HH  TYR A 820     -39.581 -13.276 -64.899  1.00 46.690          H  
ATOM  13086  N   GLU A 821     -30.919 -11.480 -66.827  1.00 28.620          N  
ATOM  13087  CA  GLU A 821     -29.656 -11.512 -67.553  1.00 29.020          C  
ATOM  13088  C   GLU A 821     -28.932 -12.819 -67.264  1.00 28.990          C  
ATOM  13089  O   GLU A 821     -28.372 -13.447 -68.180  1.00 29.010          O  
ATOM  13090  CB  GLU A 821     -28.756 -10.342 -67.156  1.00 40.470          C  
ATOM  13091  CG  GLU A 821     -27.471 -10.240 -67.949  1.00 40.470          C  
ATOM  13092  CD  GLU A 821     -26.659  -9.042 -67.578  1.00 40.470          C  
ATOM  13093  OE1 GLU A 821     -26.433  -8.835 -66.412  1.00 40.470          O  
ATOM  13094  OE2 GLU A 821     -26.274  -8.324 -68.463  1.00 40.470          O  
ATOM  13095  H   GLU A 821     -31.176 -10.648 -66.295  1.00 34.340          H  
ATOM  13096  HA  GLU A 821     -29.867 -11.452 -68.618  1.00 34.820          H  
ATOM  13097 1HB  GLU A 821     -29.296  -9.409 -67.245  1.00 48.560          H  
ATOM  13098 2HB  GLU A 821     -28.478 -10.449 -66.111  1.00 48.560          H  
ATOM  13099 1HG  GLU A 821     -26.873 -11.135 -67.778  1.00 48.560          H  
ATOM  13100 2HG  GLU A 821     -27.719 -10.194 -69.009  1.00 48.560          H  
ATOM  13101  N   GLN A 822     -28.949 -13.233 -65.986  1.00 28.950          N  
ATOM  13102  CA  GLN A 822     -28.328 -14.488 -65.586  1.00 28.980          C  
ATOM  13103  C   GLN A 822     -29.208 -15.712 -65.926  1.00 28.460          C  
ATOM  13104  O   GLN A 822     -28.687 -16.774 -66.279  1.00 28.500          O  
ATOM  13105  CB  GLN A 822     -28.024 -14.457 -64.089  1.00 40.560          C  
ATOM  13106  CG  GLN A 822     -27.017 -13.382 -63.694  1.00 40.560          C  
ATOM  13107  CD  GLN A 822     -25.695 -13.538 -64.406  1.00 40.560          C  
ATOM  13108  OE1 GLN A 822     -25.149 -14.640 -64.481  1.00 40.560          O  
ATOM  13109  NE2 GLN A 822     -25.173 -12.443 -64.938  1.00 40.560          N  
ATOM  13110  H   GLN A 822     -29.374 -12.610 -65.287  1.00 34.740          H  
ATOM  13111  HA  GLN A 822     -27.393 -14.596 -66.132  1.00 34.780          H  
ATOM  13112 1HB  GLN A 822     -28.952 -14.269 -63.539  1.00 48.670          H  
ATOM  13113 2HB  GLN A 822     -27.643 -15.425 -63.769  1.00 48.670          H  
ATOM  13114 1HG  GLN A 822     -27.430 -12.403 -63.950  1.00 48.670          H  
ATOM  13115 2HG  GLN A 822     -26.841 -13.443 -62.620  1.00 48.670          H  
ATOM  13116 1HE2 GLN A 822     -24.300 -12.486 -65.426  1.00 48.670          H  
ATOM  13117 2HE2 GLN A 822     -25.656 -11.564 -64.849  1.00 48.670          H  
ATOM  13118  N   SER A 823     -30.537 -15.545 -65.877  1.00 28.010          N  
ATOM  13119  CA  SER A 823     -31.504 -16.622 -66.148  1.00 27.530          C  
ATOM  13120  C   SER A 823     -32.399 -16.417 -67.390  1.00 27.430          C  
ATOM  13121  O   SER A 823     -33.567 -16.804 -67.361  1.00 27.100          O  
ATOM  13122  CB  SER A 823     -32.435 -16.822 -64.955  1.00 38.730          C  
ATOM  13123  OG  SER A 823     -31.752 -17.234 -63.812  1.00 38.730          O  
ATOM  13124  H   SER A 823     -30.899 -14.653 -65.530  1.00 33.610          H  
ATOM  13125  HA  SER A 823     -30.940 -17.541 -66.298  1.00 33.040          H  
ATOM  13126 1HB  SER A 823     -32.960 -15.887 -64.746  1.00 46.480          H  
ATOM  13127 2HB  SER A 823     -33.188 -17.567 -65.204  1.00 46.480          H  
ATOM  13128  HG  SER A 823     -32.452 -17.475 -63.168  1.00 46.480          H  
ATOM  13129  N   LYS A 824     -31.881 -15.834 -68.473  1.00 27.740          N  
ATOM  13130  CA  LYS A 824     -32.682 -15.595 -69.688  1.00 27.740          C  
ATOM  13131  C   LYS A 824     -33.262 -16.924 -70.225  1.00 27.190          C  
ATOM  13132  O   LYS A 824     -32.498 -17.883 -70.346  1.00 27.060          O  
ATOM  13133  CB  LYS A 824     -31.803 -14.961 -70.791  1.00 38.840          C  
ATOM  13134  CG  LYS A 824     -31.261 -13.554 -70.488  1.00 38.840          C  
ATOM  13135  CD  LYS A 824     -30.580 -12.866 -71.684  1.00 38.840          C  
ATOM  13136  CE  LYS A 824     -29.171 -13.441 -71.990  1.00 38.840          C  
ATOM  13137  NZ  LYS A 824     -28.104 -12.964 -71.029  1.00 38.840          N  
ATOM  13138  H   LYS A 824     -30.915 -15.529 -68.440  1.00 33.290          H  
ATOM  13139  HA  LYS A 824     -33.470 -14.899 -69.430  1.00 33.290          H  
ATOM  13140 1HB  LYS A 824     -30.964 -15.624 -70.982  1.00 46.600          H  
ATOM  13141 2HB  LYS A 824     -32.356 -14.895 -71.687  1.00 46.600          H  
ATOM  13142 1HG  LYS A 824     -32.062 -12.928 -70.105  1.00 46.600          H  
ATOM  13143 2HG  LYS A 824     -30.511 -13.655 -69.731  1.00 46.600          H  
ATOM  13144 1HD  LYS A 824     -31.214 -12.926 -72.558  1.00 46.600          H  
ATOM  13145 2HD  LYS A 824     -30.451 -11.821 -71.435  1.00 46.600          H  
ATOM  13146 1HE  LYS A 824     -29.213 -14.519 -71.938  1.00 46.600          H  
ATOM  13147 2HE  LYS A 824     -28.885 -13.148 -72.998  1.00 46.600          H  
ATOM  13148 1HZ  LYS A 824     -27.218 -13.373 -71.287  1.00 46.600          H  
ATOM  13149 2HZ  LYS A 824     -28.039 -11.961 -71.103  1.00 46.600          H  
ATOM  13150 3HZ  LYS A 824     -28.317 -13.226 -70.036  1.00 46.600          H  
ATOM  13151  N   ARG A 825     -34.580 -17.042 -70.583  1.00 26.910          N  
ATOM  13152  CA  ARG A 825     -35.708 -16.070 -70.526  1.00 26.530          C  
ATOM  13153  C   ARG A 825     -35.421 -14.774 -71.270  1.00 26.740          C  
ATOM  13154  O   ARG A 825     -35.720 -13.673 -70.800  1.00 26.730          O  
ATOM  13155  CB  ARG A 825     -36.150 -15.857 -69.081  1.00 37.290          C  
ATOM  13156  CG  ARG A 825     -36.606 -17.182 -68.440  1.00 37.290          C  
ATOM  13157  CD  ARG A 825     -36.928 -17.080 -67.020  1.00 37.290          C  
ATOM  13158  NE  ARG A 825     -38.165 -16.380 -66.698  1.00 37.290          N  
ATOM  13159  CZ  ARG A 825     -39.399 -16.930 -66.625  1.00 37.290          C  
ATOM  13160  NH1 ARG A 825     -39.611 -18.198 -66.910  1.00 37.290          N  
ATOM  13161  NH2 ARG A 825     -40.394 -16.168 -66.225  1.00 37.290          N  
ATOM  13162  H   ARG A 825     -34.830 -17.956 -70.930  1.00 32.290          H  
ATOM  13163  HA  ARG A 825     -36.562 -16.530 -71.027  1.00 31.840          H  
ATOM  13164 1HB  ARG A 825     -35.375 -15.423 -68.469  1.00 44.750          H  
ATOM  13165 2HB  ARG A 825     -36.996 -15.170 -69.062  1.00 44.750          H  
ATOM  13166 1HG  ARG A 825     -37.486 -17.543 -68.966  1.00 44.750          H  
ATOM  13167 2HG  ARG A 825     -35.804 -17.914 -68.532  1.00 44.750          H  
ATOM  13168 1HD  ARG A 825     -36.978 -18.081 -66.597  1.00 44.750          H  
ATOM  13169 2HD  ARG A 825     -36.109 -16.543 -66.536  1.00 44.750          H  
ATOM  13170  HE  ARG A 825     -38.092 -15.407 -66.450  1.00 44.750          H  
ATOM  13171 1HH1 ARG A 825     -38.848 -18.797 -67.189  1.00 44.750          H  
ATOM  13172 2HH1 ARG A 825     -40.539 -18.586 -66.827  1.00 44.750          H  
ATOM  13173 1HH2 ARG A 825     -40.188 -15.211 -65.965  1.00 44.750          H  
ATOM  13174 2HH2 ARG A 825     -41.327 -16.542 -66.139  1.00 44.750          H  
ATOM  13175  N   TYR A 826     -34.923 -14.969 -72.483  1.00 26.970          N  
ATOM  13176  CA  TYR A 826     -34.515 -13.953 -73.434  1.00 27.280          C  
ATOM  13177  C   TYR A 826     -35.656 -13.065 -73.891  1.00 26.940          C  
ATOM  13178  O   TYR A 826     -35.443 -11.892 -74.182  1.00 27.180          O  
ATOM  13179  CB  TYR A 826     -33.946 -14.657 -74.655  1.00 38.070          C  
ATOM  13180  CG  TYR A 826     -32.656 -15.382 -74.439  1.00 38.070          C  
ATOM  13181  CD1 TYR A 826     -32.680 -16.706 -74.020  1.00 38.070          C  
ATOM  13182  CD2 TYR A 826     -31.457 -14.763 -74.686  1.00 38.070          C  
ATOM  13183  CE1 TYR A 826     -31.506 -17.387 -73.832  1.00 38.070          C  
ATOM  13184  CE2 TYR A 826     -30.281 -15.450 -74.512  1.00 38.070          C  
ATOM  13185  CZ  TYR A 826     -30.301 -16.755 -74.082  1.00 38.070          C  
ATOM  13186  OH  TYR A 826     -29.121 -17.441 -73.906  1.00 38.070          O  
ATOM  13187  H   TYR A 826     -34.766 -15.933 -72.741  1.00 32.360          H  
ATOM  13188  HA  TYR A 826     -33.756 -13.324 -72.972  1.00 32.740          H  
ATOM  13189 1HB  TYR A 826     -34.680 -15.375 -75.017  1.00 45.680          H  
ATOM  13190 2HB  TYR A 826     -33.789 -13.924 -75.435  1.00 45.680          H  
ATOM  13191  HD1 TYR A 826     -33.626 -17.209 -73.832  1.00 45.680          H  
ATOM  13192  HD2 TYR A 826     -31.433 -13.734 -75.019  1.00 45.680          H  
ATOM  13193  HE1 TYR A 826     -31.527 -18.423 -73.494  1.00 45.680          H  
ATOM  13194  HE2 TYR A 826     -29.330 -14.959 -74.712  1.00 45.680          H  
ATOM  13195  HH  TYR A 826     -29.314 -18.334 -73.605  1.00 45.680          H  
ATOM  13196  N   ASP A 827     -36.867 -13.610 -73.977  1.00 26.410          N  
ATOM  13197  CA  ASP A 827     -38.004 -12.850 -74.450  1.00 26.100          C  
ATOM  13198  C   ASP A 827     -38.452 -11.853 -73.396  1.00 26.030          C  
ATOM  13199  O   ASP A 827     -38.692 -10.679 -73.698  1.00 26.090          O  
ATOM  13200  CB  ASP A 827     -39.111 -13.825 -74.820  1.00 36.660          C  
ATOM  13201  CG  ASP A 827     -39.436 -14.793 -73.696  1.00 36.660          C  
ATOM  13202  OD1 ASP A 827     -38.598 -14.939 -72.799  1.00 36.660          O  
ATOM  13203  OD2 ASP A 827     -40.463 -15.415 -73.750  1.00 36.660          O  
ATOM  13204  H   ASP A 827     -37.047 -14.578 -73.698  1.00 31.690          H  
ATOM  13205  HA  ASP A 827     -37.708 -12.301 -75.344  1.00 31.320          H  
ATOM  13206 1HB  ASP A 827     -40.009 -13.272 -75.066  1.00 44.000          H  
ATOM  13207 2HB  ASP A 827     -38.808 -14.399 -75.691  1.00 44.000          H  
ATOM  13208  N   LEU A 828     -38.553 -12.325 -72.167  1.00 25.970          N  
ATOM  13209  CA  LEU A 828     -38.943 -11.486 -71.051  1.00 25.960          C  
ATOM  13210  C   LEU A 828     -37.866 -10.437 -70.795  1.00 26.530          C  
ATOM  13211  O   LEU A 828     -38.168  -9.285 -70.453  1.00 26.650          O  
ATOM  13212  CB  LEU A 828     -39.173 -12.352 -69.831  1.00 36.350          C  
ATOM  13213  CG  LEU A 828     -40.373 -13.304 -69.907  1.00 36.350          C  
ATOM  13214  CD1 LEU A 828     -40.312 -14.205 -68.742  1.00 36.350          C  
ATOM  13215  CD2 LEU A 828     -41.687 -12.519 -69.906  1.00 36.350          C  
ATOM  13216  H   LEU A 828     -38.363 -13.325 -72.049  1.00 31.160          H  
ATOM  13217  HA  LEU A 828     -39.852 -10.960 -71.315  1.00 31.150          H  
ATOM  13218 1HB  LEU A 828     -38.273 -12.943 -69.647  1.00 43.620          H  
ATOM  13219 2HB  LEU A 828     -39.341 -11.704 -68.996  1.00 43.620          H  
ATOM  13220  HG  LEU A 828     -40.310 -13.914 -70.813  1.00 43.620          H  
ATOM  13221 1HD1 LEU A 828     -41.149 -14.901 -68.782  1.00 43.620          H  
ATOM  13222 2HD1 LEU A 828     -39.380 -14.755 -68.770  1.00 43.620          H  
ATOM  13223 3HD1 LEU A 828     -40.367 -13.621 -67.834  1.00 43.620          H  
ATOM  13224 1HD2 LEU A 828     -42.519 -13.222 -69.938  1.00 43.620          H  
ATOM  13225 2HD2 LEU A 828     -41.750 -11.918 -68.999  1.00 43.620          H  
ATOM  13226 3HD2 LEU A 828     -41.743 -11.878 -70.766  1.00 43.620          H  
ATOM  13227  N   TYR A 829     -36.603 -10.840 -70.966  1.00 26.920          N  
ATOM  13228  CA  TYR A 829     -35.472  -9.950 -70.826  1.00 27.520          C  
ATOM  13229  C   TYR A 829     -35.642  -8.818 -71.834  1.00 27.690          C  
ATOM  13230  O   TYR A 829     -35.534  -7.643 -71.464  1.00 27.960          O  
ATOM  13231  CB  TYR A 829     -34.167 -10.716 -71.021  1.00 38.290          C  
ATOM  13232  CG  TYR A 829     -32.907  -9.910 -70.888  1.00 38.290          C  
ATOM  13233  CD1 TYR A 829     -32.435  -9.543 -69.640  1.00 38.290          C  
ATOM  13234  CD2 TYR A 829     -32.197  -9.571 -72.002  1.00 38.290          C  
ATOM  13235  CE1 TYR A 829     -31.269  -8.839 -69.524  1.00 38.290          C  
ATOM  13236  CE2 TYR A 829     -31.018  -8.868 -71.868  1.00 38.290          C  
ATOM  13237  CZ  TYR A 829     -30.560  -8.501 -70.646  1.00 38.290          C  
ATOM  13238  OH  TYR A 829     -29.380  -7.793 -70.551  1.00 38.290          O  
ATOM  13239  H   TYR A 829     -36.416 -11.821 -71.188  1.00 32.300          H  
ATOM  13240  HA  TYR A 829     -35.481  -9.519 -69.826  1.00 33.020          H  
ATOM  13241 1HB  TYR A 829     -34.125 -11.540 -70.320  1.00 45.950          H  
ATOM  13242 2HB  TYR A 829     -34.170 -11.150 -72.011  1.00 45.950          H  
ATOM  13243  HD1 TYR A 829     -32.981  -9.806 -68.753  1.00 45.950          H  
ATOM  13244  HD2 TYR A 829     -32.562  -9.862 -72.987  1.00 45.950          H  
ATOM  13245  HE1 TYR A 829     -30.909  -8.553 -68.544  1.00 45.950          H  
ATOM  13246  HE2 TYR A 829     -30.444  -8.598 -72.743  1.00 45.950          H  
ATOM  13247  HH  TYR A 829     -29.188  -7.583 -69.628  1.00 45.950          H  
ATOM  13248  N   ASN A 830     -35.936  -9.169 -73.103  1.00 27.530          N  
ATOM  13249  CA  ASN A 830     -36.142  -8.172 -74.138  1.00 27.690          C  
ATOM  13250  C   ASN A 830     -37.302  -7.248 -73.822  1.00 27.470          C  
ATOM  13251  O   ASN A 830     -37.197  -6.047 -74.059  1.00 27.800          O  
ATOM  13252  CB  ASN A 830     -36.391  -8.828 -75.472  1.00 38.700          C  
ATOM  13253  CG  ASN A 830     -35.190  -9.436 -76.028  1.00 38.700          C  
ATOM  13254  OD1 ASN A 830     -34.072  -9.123 -75.621  1.00 38.700          O  
ATOM  13255  ND2 ASN A 830     -35.386 -10.309 -76.964  1.00 38.700          N  
ATOM  13256  H   ASN A 830     -35.969 -10.159 -73.363  1.00 33.040          H  
ATOM  13257  HA  ASN A 830     -35.254  -7.562 -74.203  1.00 33.230          H  
ATOM  13258 1HB  ASN A 830     -37.139  -9.606 -75.354  1.00 46.440          H  
ATOM  13259 2HB  ASN A 830     -36.788  -8.106 -76.174  1.00 46.440          H  
ATOM  13260 1HD2 ASN A 830     -34.605 -10.768 -77.382  1.00 46.440          H  
ATOM  13261 2HD2 ASN A 830     -36.313 -10.532 -77.262  1.00 46.440          H  
ATOM  13262  N   LYS A 831     -38.397  -7.762 -73.245  1.00 26.920          N  
ATOM  13263  CA  LYS A 831     -39.506  -6.869 -72.906  1.00 26.700          C  
ATOM  13264  C   LYS A 831     -39.037  -5.779 -71.953  1.00 27.090          C  
ATOM  13265  O   LYS A 831     -39.422  -4.613 -72.101  1.00 27.250          O  
ATOM  13266  CB  LYS A 831     -40.689  -7.611 -72.278  1.00 37.470          C  
ATOM  13267  CG  LYS A 831     -41.478  -8.491 -73.234  1.00 37.470          C  
ATOM  13268  CD  LYS A 831     -42.651  -9.165 -72.522  1.00 37.470          C  
ATOM  13269  CE  LYS A 831     -43.417 -10.092 -73.457  1.00 37.470          C  
ATOM  13270  NZ  LYS A 831     -44.574 -10.745 -72.771  1.00 37.470          N  
ATOM  13271  H   LYS A 831     -38.469  -8.779 -73.124  1.00 32.300          H  
ATOM  13272  HA  LYS A 831     -39.854  -6.386 -73.817  1.00 32.040          H  
ATOM  13273 1HB  LYS A 831     -40.324  -8.245 -71.471  1.00 44.960          H  
ATOM  13274 2HB  LYS A 831     -41.375  -6.889 -71.837  1.00 44.960          H  
ATOM  13275 1HG  LYS A 831     -41.854  -7.882 -74.057  1.00 44.960          H  
ATOM  13276 2HG  LYS A 831     -40.820  -9.255 -73.645  1.00 44.960          H  
ATOM  13277 1HD  LYS A 831     -42.281  -9.733 -71.674  1.00 44.960          H  
ATOM  13278 2HD  LYS A 831     -43.334  -8.400 -72.152  1.00 44.960          H  
ATOM  13279 1HE  LYS A 831     -43.786  -9.520 -74.307  1.00 44.960          H  
ATOM  13280 2HE  LYS A 831     -42.738 -10.868 -73.820  1.00 44.960          H  
ATOM  13281 1HZ  LYS A 831     -45.054 -11.353 -73.419  1.00 44.960          H  
ATOM  13282 2HZ  LYS A 831     -44.242 -11.288 -71.986  1.00 44.960          H  
ATOM  13283 3HZ  LYS A 831     -45.213 -10.036 -72.440  1.00 44.960          H  
ATOM  13284  N   MET A 832     -38.193  -6.136 -70.985  1.00 27.290          N  
ATOM  13285  CA  MET A 832     -37.693  -5.106 -70.091  1.00 27.710          C  
ATOM  13286  C   MET A 832     -36.680  -4.202 -70.776  1.00 28.300          C  
ATOM  13287  O   MET A 832     -36.687  -2.992 -70.550  1.00 28.610          O  
ATOM  13288  CB  MET A 832     -37.170  -5.704 -68.814  1.00 38.630          C  
ATOM  13289  CG  MET A 832     -38.241  -6.332 -67.963  1.00 38.630          C  
ATOM  13290  SD  MET A 832     -39.528  -5.125 -67.488  1.00 38.630          S  
ATOM  13291  CE  MET A 832     -40.898  -5.464 -68.620  1.00 38.630          C  
ATOM  13292  H   MET A 832     -37.952  -7.129 -70.865  1.00 32.750          H  
ATOM  13293  HA  MET A 832     -38.518  -4.462 -69.827  1.00 33.250          H  
ATOM  13294 1HB  MET A 832     -36.430  -6.472 -69.054  1.00 46.350          H  
ATOM  13295 2HB  MET A 832     -36.693  -4.928 -68.229  1.00 46.350          H  
ATOM  13296 1HG  MET A 832     -38.711  -7.152 -68.512  1.00 46.350          H  
ATOM  13297 2HG  MET A 832     -37.790  -6.738 -67.057  1.00 46.350          H  
ATOM  13298 1HE  MET A 832     -41.725  -4.794 -68.391  1.00 46.350          H  
ATOM  13299 2HE  MET A 832     -40.602  -5.310 -69.643  1.00 46.350          H  
ATOM  13300 3HE  MET A 832     -41.223  -6.496 -68.497  1.00 46.350          H  
ATOM  13301  N   LEU A 833     -35.874  -4.735 -71.686  1.00 28.500          N  
ATOM  13302  CA  LEU A 833     -34.955  -3.847 -72.380  1.00 29.080          C  
ATOM  13303  C   LEU A 833     -35.779  -2.812 -73.149  1.00 29.050          C  
ATOM  13304  O   LEU A 833     -35.420  -1.632 -73.194  1.00 29.480          O  
ATOM  13305  CB  LEU A 833     -34.088  -4.614 -73.370  1.00 40.480          C  
ATOM  13306  CG  LEU A 833     -33.046  -5.601 -72.825  1.00 40.480          C  
ATOM  13307  CD1 LEU A 833     -32.467  -6.324 -74.018  1.00 40.480          C  
ATOM  13308  CD2 LEU A 833     -31.959  -4.874 -72.031  1.00 40.480          C  
ATOM  13309  H   LEU A 833     -35.857  -5.751 -71.823  1.00 34.200          H  
ATOM  13310  HA  LEU A 833     -34.338  -3.326 -71.650  1.00 34.900          H  
ATOM  13311 1HB  LEU A 833     -34.755  -5.185 -73.984  1.00 48.580          H  
ATOM  13312 2HB  LEU A 833     -33.573  -3.897 -74.009  1.00 48.580          H  
ATOM  13313  HG  LEU A 833     -33.523  -6.333 -72.179  1.00 48.580          H  
ATOM  13314 1HD1 LEU A 833     -31.734  -7.026 -73.707  1.00 48.580          H  
ATOM  13315 2HD1 LEU A 833     -33.237  -6.838 -74.558  1.00 48.580          H  
ATOM  13316 3HD1 LEU A 833     -32.017  -5.611 -74.657  1.00 48.580          H  
ATOM  13317 1HD2 LEU A 833     -31.228  -5.600 -71.678  1.00 48.580          H  
ATOM  13318 2HD2 LEU A 833     -31.467  -4.145 -72.672  1.00 48.580          H  
ATOM  13319 3HD2 LEU A 833     -32.394  -4.362 -71.170  1.00 48.580          H  
ATOM  13320  N   GLN A 834     -36.910  -3.244 -73.724  1.00 28.540          N  
ATOM  13321  CA  GLN A 834     -37.790  -2.337 -74.447  1.00 28.510          C  
ATOM  13322  C   GLN A 834     -38.373  -1.306 -73.478  1.00 28.500          C  
ATOM  13323  O   GLN A 834     -38.416  -0.117 -73.784  1.00 28.830          O  
ATOM  13324  CB  GLN A 834     -38.923  -3.110 -75.132  1.00 39.930          C  
ATOM  13325  CG  GLN A 834     -38.479  -3.985 -76.274  1.00 39.930          C  
ATOM  13326  CD  GLN A 834     -39.596  -4.836 -76.827  1.00 39.930          C  
ATOM  13327  OE1 GLN A 834     -40.558  -4.300 -77.385  1.00 39.930          O  
ATOM  13328  NE2 GLN A 834     -39.487  -6.149 -76.668  1.00 39.930          N  
ATOM  13329  H   GLN A 834     -37.120  -4.244 -73.683  1.00 34.250          H  
ATOM  13330  HA  GLN A 834     -37.202  -1.812 -75.192  1.00 34.210          H  
ATOM  13331 1HB  GLN A 834     -39.421  -3.742 -74.410  1.00 47.910          H  
ATOM  13332 2HB  GLN A 834     -39.662  -2.408 -75.515  1.00 47.910          H  
ATOM  13333 1HG  GLN A 834     -38.128  -3.350 -77.069  1.00 47.910          H  
ATOM  13334 2HG  GLN A 834     -37.678  -4.630 -75.952  1.00 47.910          H  
ATOM  13335 1HE2 GLN A 834     -40.202  -6.754 -77.013  1.00 47.910          H  
ATOM  13336 2HE2 GLN A 834     -38.686  -6.530 -76.195  1.00 47.910          H  
ATOM  13337  N   ALA A 835     -38.738  -1.737 -72.262  1.00 28.190          N  
ATOM  13338  CA  ALA A 835     -39.267  -0.836 -71.232  1.00 28.190          C  
ATOM  13339  C   ALA A 835     -38.250   0.268 -70.912  1.00 28.830          C  
ATOM  13340  O   ALA A 835     -38.623   1.413 -70.643  1.00 29.010          O  
ATOM  13341  CB  ALA A 835     -39.621  -1.610 -69.968  1.00 39.470          C  
ATOM  13342  H   ALA A 835     -38.735  -2.746 -72.085  1.00 33.830          H  
ATOM  13343  HA  ALA A 835     -40.169  -0.370 -71.625  1.00 33.830          H  
ATOM  13344 1HB  ALA A 835     -40.038  -0.931 -69.231  1.00 47.360          H  
ATOM  13345 2HB  ALA A 835     -40.353  -2.383 -70.209  1.00 47.360          H  
ATOM  13346 3HB  ALA A 835     -38.734  -2.071 -69.564  1.00 47.360          H  
ATOM  13347  N   GLU A 836     -36.960  -0.074 -70.985  1.00 29.200          N  
ATOM  13348  CA  GLU A 836     -35.849   0.849 -70.744  1.00 29.840          C  
ATOM  13349  C   GLU A 836     -35.523   1.715 -71.976  1.00 30.230          C  
ATOM  13350  O   GLU A 836     -34.636   2.569 -71.916  1.00 30.760          O  
ATOM  13351  CB  GLU A 836     -34.555   0.083 -70.402  1.00 41.520          C  
ATOM  13352  CG  GLU A 836     -34.511  -0.706 -69.107  1.00 41.520          C  
ATOM  13353  CD  GLU A 836     -33.189  -1.489 -68.968  1.00 41.520          C  
ATOM  13354  OE1 GLU A 836     -32.422  -1.536 -69.914  1.00 41.520          O  
ATOM  13355  OE2 GLU A 836     -32.943  -2.010 -67.915  1.00 41.520          O  
ATOM  13356  H   GLU A 836     -36.741  -1.064 -71.153  1.00 35.040          H  
ATOM  13357  HA  GLU A 836     -36.119   1.505 -69.919  1.00 35.810          H  
ATOM  13358 1HB  GLU A 836     -34.337  -0.613 -71.202  1.00 49.820          H  
ATOM  13359 2HB  GLU A 836     -33.731   0.791 -70.366  1.00 49.820          H  
ATOM  13360 1HG  GLU A 836     -34.606  -0.018 -68.270  1.00 49.820          H  
ATOM  13361 2HG  GLU A 836     -35.351  -1.395 -69.073  1.00 49.820          H  
ATOM  13362  N   GLY A 837     -36.196   1.465 -73.107  1.00 29.990          N  
ATOM  13363  CA  GLY A 837     -35.945   2.145 -74.374  1.00 30.360          C  
ATOM  13364  C   GLY A 837     -34.809   1.496 -75.172  1.00 30.700          C  
ATOM  13365  O   GLY A 837     -34.430   1.965 -76.253  1.00 31.080          O  
ATOM  13366  H   GLY A 837     -36.951   0.781 -73.098  1.00 35.990          H  
ATOM  13367 1HA  GLY A 837     -36.860   2.126 -74.968  1.00 36.430          H  
ATOM  13368 2HA  GLY A 837     -35.710   3.190 -74.182  1.00 36.430          H  
ATOM  13369  N   ASN A 838     -34.274   0.385 -74.668  1.00 30.570          N  
ATOM  13370  CA  ASN A 838     -33.161  -0.311 -75.294  1.00 30.890          C  
ATOM  13371  C   ASN A 838     -33.625  -1.276 -76.371  1.00 30.570          C  
ATOM  13372  O   ASN A 838     -33.444  -2.500 -76.290  1.00 30.450          O  
ATOM  13373  CB  ASN A 838     -32.293  -0.956 -74.228  1.00 43.120          C  
ATOM  13374  CG  ASN A 838     -31.525   0.100 -73.471  1.00 43.120          C  
ATOM  13375  OD1 ASN A 838     -30.938   0.984 -74.115  1.00 43.120          O  
ATOM  13376  ND2 ASN A 838     -31.507   0.065 -72.161  1.00 43.120          N  
ATOM  13377  H   ASN A 838     -34.674  -0.011 -73.817  1.00 36.680          H  
ATOM  13378  HA  ASN A 838     -32.544   0.433 -75.797  1.00 37.070          H  
ATOM  13379 1HB  ASN A 838     -32.908  -1.510 -73.523  1.00 51.740          H  
ATOM  13380 2HB  ASN A 838     -31.596  -1.652 -74.684  1.00 51.740          H  
ATOM  13381 1HD2 ASN A 838     -31.010   0.767 -71.655  1.00 51.740          H  
ATOM  13382 2HD2 ASN A 838     -31.999  -0.647 -71.621  1.00 51.740          H  
ATOM  13383  N   TRP A 839     -34.183  -0.671 -77.416  1.00 30.480          N  
ATOM  13384  CA  TRP A 839     -34.731  -1.374 -78.559  1.00 30.210          C  
ATOM  13385  C   TRP A 839     -33.621  -2.056 -79.342  1.00 30.610          C  
ATOM  13386  O   TRP A 839     -33.833  -3.126 -79.899  1.00 30.390          O  
ATOM  13387  CB  TRP A 839     -35.500  -0.393 -79.456  1.00 42.400          C  
ATOM  13388  CG  TRP A 839     -36.784   0.161 -78.822  1.00 42.400          C  
ATOM  13389  CD1 TRP A 839     -37.510  -0.399 -77.819  1.00 42.400          C  
ATOM  13390  CD2 TRP A 839     -37.471   1.399 -79.160  1.00 42.400          C  
ATOM  13391  NE1 TRP A 839     -38.591   0.392 -77.510  1.00 42.400          N  
ATOM  13392  CE2 TRP A 839     -38.580   1.494 -78.317  1.00 42.400          C  
ATOM  13393  CE3 TRP A 839     -37.238   2.416 -80.092  1.00 42.400          C  
ATOM  13394  CZ2 TRP A 839     -39.460   2.567 -78.377  1.00 42.400          C  
ATOM  13395  CZ3 TRP A 839     -38.123   3.487 -80.154  1.00 42.400          C  
ATOM  13396  CH2 TRP A 839     -39.203   3.560 -79.320  1.00 42.400          C  
ATOM  13397  H   TRP A 839     -34.252   0.351 -77.349  1.00 36.580          H  
ATOM  13398  HA  TRP A 839     -35.411  -2.147 -78.207  1.00 36.250          H  
ATOM  13399 1HB  TRP A 839     -34.855   0.446 -79.708  1.00 50.880          H  
ATOM  13400 2HB  TRP A 839     -35.769  -0.890 -80.390  1.00 50.880          H  
ATOM  13401  HD1 TRP A 839     -37.275  -1.322 -77.340  1.00 50.880          H  
ATOM  13402  HE1 TRP A 839     -39.296   0.202 -76.801  1.00 50.880          H  
ATOM  13403  HE3 TRP A 839     -36.383   2.366 -80.761  1.00 50.880          H  
ATOM  13404  HZ2 TRP A 839     -40.326   2.641 -77.721  1.00 50.880          H  
ATOM  13405  HZ3 TRP A 839     -37.935   4.269 -80.886  1.00 50.880          H  
ATOM  13406  HH2 TRP A 839     -39.876   4.413 -79.401  1.00 50.880          H  
ATOM  13407  N   GLU A 840     -32.429  -1.454 -79.390  1.00 31.220          N  
ATOM  13408  CA  GLU A 840     -31.341  -2.055 -80.155  1.00 31.630          C  
ATOM  13409  C   GLU A 840     -30.872  -3.353 -79.516  1.00 31.460          C  
ATOM  13410  O   GLU A 840     -30.679  -4.355 -80.207  1.00 31.490          O  
ATOM  13411  CB  GLU A 840     -30.167  -1.073 -80.254  1.00 44.120          C  
ATOM  13412  CG  GLU A 840     -28.930  -1.582 -81.013  1.00 44.120          C  
ATOM  13413  CD  GLU A 840     -29.151  -1.855 -82.494  1.00 44.120          C  
ATOM  13414  OE1 GLU A 840     -30.101  -1.339 -83.039  1.00 44.120          O  
ATOM  13415  OE2 GLU A 840     -28.350  -2.573 -83.080  1.00 44.120          O  
ATOM  13416  H   GLU A 840     -32.294  -0.567 -78.926  1.00 37.460          H  
ATOM  13417  HA  GLU A 840     -31.703  -2.277 -81.161  1.00 37.960          H  
ATOM  13418 1HB  GLU A 840     -30.503  -0.162 -80.747  1.00 52.940          H  
ATOM  13419 2HB  GLU A 840     -29.845  -0.798 -79.251  1.00 52.940          H  
ATOM  13420 1HG  GLU A 840     -28.139  -0.841 -80.913  1.00 52.940          H  
ATOM  13421 2HG  GLU A 840     -28.585  -2.493 -80.531  1.00 52.940          H  
ATOM  13422  N   LYS A 841     -30.731  -3.365 -78.190  1.00 31.300          N  
ATOM  13423  CA  LYS A 841     -30.270  -4.579 -77.537  1.00 31.150          C  
ATOM  13424  C   LYS A 841     -31.299  -5.688 -77.705  1.00 30.490          C  
ATOM  13425  O   LYS A 841     -30.945  -6.837 -78.000  1.00 30.380          O  
ATOM  13426  CB  LYS A 841     -30.011  -4.339 -76.050  1.00 43.670          C  
ATOM  13427  CG  LYS A 841     -28.808  -3.480 -75.714  1.00 43.670          C  
ATOM  13428  CD  LYS A 841     -28.660  -3.334 -74.189  1.00 43.670          C  
ATOM  13429  CE  LYS A 841     -27.459  -2.468 -73.813  1.00 43.670          C  
ATOM  13430  NZ  LYS A 841     -27.296  -2.345 -72.329  1.00 43.670          N  
ATOM  13431  H   LYS A 841     -30.901  -2.522 -77.661  1.00 37.560          H  
ATOM  13432  HA  LYS A 841     -29.343  -4.902 -78.013  1.00 37.380          H  
ATOM  13433 1HB  LYS A 841     -30.884  -3.854 -75.612  1.00 52.400          H  
ATOM  13434 2HB  LYS A 841     -29.877  -5.297 -75.551  1.00 52.400          H  
ATOM  13435 1HG  LYS A 841     -27.909  -3.942 -76.125  1.00 52.400          H  
ATOM  13436 2HG  LYS A 841     -28.928  -2.495 -76.164  1.00 52.400          H  
ATOM  13437 1HD  LYS A 841     -29.561  -2.877 -73.777  1.00 52.400          H  
ATOM  13438 2HD  LYS A 841     -28.540  -4.321 -73.738  1.00 52.400          H  
ATOM  13439 1HE  LYS A 841     -26.556  -2.909 -74.233  1.00 52.400          H  
ATOM  13440 2HE  LYS A 841     -27.596  -1.472 -74.236  1.00 52.400          H  
ATOM  13441 1HZ  LYS A 841     -26.493  -1.765 -72.126  1.00 52.400          H  
ATOM  13442 2HZ  LYS A 841     -28.121  -1.926 -71.918  1.00 52.400          H  
ATOM  13443 3HZ  LYS A 841     -27.155  -3.262 -71.928  1.00 52.400          H  
ATOM  13444  N   ALA A 842     -32.579  -5.338 -77.520  1.00 30.070          N  
ATOM  13445  CA  ALA A 842     -33.658  -6.297 -77.646  1.00 29.450          C  
ATOM  13446  C   ALA A 842     -33.743  -6.864 -79.074  1.00 29.490          C  
ATOM  13447  O   ALA A 842     -33.956  -8.072 -79.259  1.00 29.170          O  
ATOM  13448  CB  ALA A 842     -34.942  -5.631 -77.214  1.00 41.480          C  
ATOM  13449  H   ALA A 842     -32.811  -4.374 -77.256  1.00 36.080          H  
ATOM  13450  HA  ALA A 842     -33.449  -7.130 -76.982  1.00 35.340          H  
ATOM  13451 1HB  ALA A 842     -35.765  -6.329 -77.270  1.00 49.770          H  
ATOM  13452 2HB  ALA A 842     -34.842  -5.275 -76.205  1.00 49.770          H  
ATOM  13453 3HB  ALA A 842     -35.121  -4.789 -77.864  1.00 49.770          H  
ATOM  13454  N   ILE A 843     -33.529  -6.018 -80.098  1.00 29.940          N  
ATOM  13455  CA  ILE A 843     -33.538  -6.510 -81.471  1.00 30.090          C  
ATOM  13456  C   ILE A 843     -32.378  -7.470 -81.703  1.00 30.350          C  
ATOM  13457  O   ILE A 843     -32.587  -8.527 -82.293  1.00 30.180          O  
ATOM  13458  CB  ILE A 843     -33.543  -5.384 -82.535  1.00 42.070          C  
ATOM  13459  CG1 ILE A 843     -34.913  -4.636 -82.484  1.00 42.070          C  
ATOM  13460  CG2 ILE A 843     -33.314  -6.005 -83.954  1.00 42.070          C  
ATOM  13461  CD1 ILE A 843     -34.983  -3.328 -83.241  1.00 42.070          C  
ATOM  13462  H   ILE A 843     -33.415  -5.014 -79.925  1.00 35.930          H  
ATOM  13463  HA  ILE A 843     -34.457  -7.065 -81.619  1.00 36.110          H  
ATOM  13464  HB  ILE A 843     -32.754  -4.659 -82.307  1.00 50.480          H  
ATOM  13465 1HG1 ILE A 843     -35.669  -5.286 -82.895  1.00 50.480          H  
ATOM  13466 2HG1 ILE A 843     -35.155  -4.437 -81.454  1.00 50.480          H  
ATOM  13467 1HG2 ILE A 843     -33.319  -5.223 -84.703  1.00 50.480          H  
ATOM  13468 2HG2 ILE A 843     -32.350  -6.518 -84.003  1.00 50.480          H  
ATOM  13469 3HG2 ILE A 843     -34.108  -6.721 -84.174  1.00 50.480          H  
ATOM  13470 1HD1 ILE A 843     -35.979  -2.902 -83.139  1.00 50.480          H  
ATOM  13471 2HD1 ILE A 843     -34.246  -2.634 -82.828  1.00 50.480          H  
ATOM  13472 3HD1 ILE A 843     -34.777  -3.490 -84.284  1.00 50.480          H  
ATOM  13473  N   GLN A 844     -31.166  -7.137 -81.244  1.00 30.780          N  
ATOM  13474  CA  GLN A 844     -30.023  -8.027 -81.466  1.00 31.060          C  
ATOM  13475  C   GLN A 844     -30.265  -9.414 -80.849  1.00 30.540          C  
ATOM  13476  O   GLN A 844     -29.930 -10.449 -81.443  1.00 30.560          O  
ATOM  13477  CB  GLN A 844     -28.770  -7.403 -80.861  1.00 43.370          C  
ATOM  13478  CG  GLN A 844     -28.272  -6.169 -81.598  1.00 43.370          C  
ATOM  13479  CD  GLN A 844     -27.131  -5.506 -80.863  1.00 43.370          C  
ATOM  13480  OE1 GLN A 844     -26.687  -6.043 -79.841  1.00 43.370          O  
ATOM  13481  NE2 GLN A 844     -26.669  -4.355 -81.344  1.00 43.370          N  
ATOM  13482  H   GLN A 844     -31.032  -6.235 -80.768  1.00 36.940          H  
ATOM  13483  HA  GLN A 844     -29.881  -8.148 -82.541  1.00 37.270          H  
ATOM  13484 1HB  GLN A 844     -28.980  -7.112 -79.829  1.00 52.050          H  
ATOM  13485 2HB  GLN A 844     -27.970  -8.139 -80.840  1.00 52.050          H  
ATOM  13486 1HG  GLN A 844     -27.912  -6.476 -82.580  1.00 52.050          H  
ATOM  13487 2HG  GLN A 844     -29.077  -5.449 -81.714  1.00 52.050          H  
ATOM  13488 1HE2 GLN A 844     -25.925  -3.880 -80.881  1.00 52.050          H  
ATOM  13489 2HE2 GLN A 844     -27.103  -3.918 -82.172  1.00 52.050          H  
ATOM  13490  N   ILE A 845     -30.868  -9.450 -79.663  1.00 30.080          N  
ATOM  13491  CA  ILE A 845     -31.186 -10.731 -79.054  1.00 29.580          C  
ATOM  13492  C   ILE A 845     -32.221 -11.446 -79.909  1.00 29.170          C  
ATOM  13493  O   ILE A 845     -32.106 -12.646 -80.180  1.00 29.010          O  
ATOM  13494  CB  ILE A 845     -31.666 -10.569 -77.610  1.00 41.610          C  
ATOM  13495  CG1 ILE A 845     -30.466 -10.080 -76.768  1.00 41.610          C  
ATOM  13496  CG2 ILE A 845     -32.260 -11.917 -77.081  1.00 41.610          C  
ATOM  13497  CD1 ILE A 845     -30.814  -9.598 -75.407  1.00 41.610          C  
ATOM  13498  H   ILE A 845     -31.074  -8.570 -79.174  1.00 36.100          H  
ATOM  13499  HA  ILE A 845     -30.284 -11.336 -79.036  1.00 35.500          H  
ATOM  13500  HB  ILE A 845     -32.426  -9.788 -77.573  1.00 49.930          H  
ATOM  13501 1HG1 ILE A 845     -29.751 -10.891 -76.676  1.00 49.930          H  
ATOM  13502 2HG1 ILE A 845     -29.988  -9.254 -77.297  1.00 49.930          H  
ATOM  13503 1HG2 ILE A 845     -32.606 -11.795 -76.057  1.00 49.930          H  
ATOM  13504 2HG2 ILE A 845     -33.105 -12.227 -77.693  1.00 49.930          H  
ATOM  13505 3HG2 ILE A 845     -31.494 -12.688 -77.122  1.00 49.930          H  
ATOM  13506 1HD1 ILE A 845     -29.908  -9.267 -74.909  1.00 49.930          H  
ATOM  13507 2HD1 ILE A 845     -31.509  -8.765 -75.492  1.00 49.930          H  
ATOM  13508 3HD1 ILE A 845     -31.269 -10.393 -74.836  1.00 49.930          H  
ATOM  13509  N   SER A 846     -33.235 -10.716 -80.350  1.00 29.040          N  
ATOM  13510  CA  SER A 846     -34.270 -11.298 -81.177  1.00 28.680          C  
ATOM  13511  C   SER A 846     -33.642 -11.895 -82.456  1.00 29.050          C  
ATOM  13512  O   SER A 846     -34.012 -12.990 -82.875  1.00 28.780          O  
ATOM  13513  CB  SER A 846     -35.312 -10.247 -81.485  1.00 40.300          C  
ATOM  13514  OG  SER A 846     -35.936  -9.806 -80.287  1.00 40.300          O  
ATOM  13515  H   SER A 846     -33.321  -9.735 -80.074  1.00 34.850          H  
ATOM  13516  HA  SER A 846     -34.750 -12.099 -80.618  1.00 34.420          H  
ATOM  13517 1HB  SER A 846     -34.877  -9.414 -82.015  1.00 48.360          H  
ATOM  13518 2HB  SER A 846     -36.054 -10.695 -82.133  1.00 48.360          H  
ATOM  13519  HG  SER A 846     -35.297  -9.189 -79.864  1.00 48.360          H  
ATOM  13520  N   GLU A 847     -32.610 -11.255 -83.023  1.00 29.690          N  
ATOM  13521  CA  GLU A 847     -31.945 -11.812 -84.213  1.00 30.100          C  
ATOM  13522  C   GLU A 847     -31.371 -13.212 -83.912  1.00 30.010          C  
ATOM  13523  O   GLU A 847     -31.349 -14.089 -84.788  1.00 30.010          O  
ATOM  13524  CB  GLU A 847     -30.850 -10.882 -84.740  1.00 41.980          C  
ATOM  13525  CG  GLU A 847     -31.384  -9.611 -85.385  1.00 41.980          C  
ATOM  13526  CD  GLU A 847     -30.310  -8.676 -85.859  1.00 41.980          C  
ATOM  13527  OE1 GLU A 847     -29.155  -8.933 -85.606  1.00 41.980          O  
ATOM  13528  OE2 GLU A 847     -30.652  -7.698 -86.475  1.00 41.980          O  
ATOM  13529  H   GLU A 847     -32.367 -10.324 -82.672  1.00 35.630          H  
ATOM  13530  HA  GLU A 847     -32.686 -11.906 -84.999  1.00 36.120          H  
ATOM  13531 1HB  GLU A 847     -30.193 -10.594 -83.928  1.00 50.370          H  
ATOM  13532 2HB  GLU A 847     -30.247 -11.411 -85.478  1.00 50.370          H  
ATOM  13533 1HG  GLU A 847     -32.011  -9.892 -86.234  1.00 50.370          H  
ATOM  13534 2HG  GLU A 847     -32.013  -9.096 -84.671  1.00 50.370          H  
ATOM  13535  N   ASN A 848     -30.891 -13.431 -82.680  1.00 29.940          N  
ATOM  13536  CA  ASN A 848     -30.396 -14.760 -82.314  1.00 29.850          C  
ATOM  13537  C   ASN A 848     -31.554 -15.769 -82.329  1.00 29.210          C  
ATOM  13538  O   ASN A 848     -31.348 -16.958 -82.585  1.00 29.190          O  
ATOM  13539  CB  ASN A 848     -29.691 -14.747 -80.972  1.00 41.830          C  
ATOM  13540  CG  ASN A 848     -28.344 -14.085 -81.040  1.00 41.830          C  
ATOM  13541  OD1 ASN A 848     -27.707 -14.014 -82.102  1.00 41.830          O  
ATOM  13542  ND2 ASN A 848     -27.896 -13.587 -79.919  1.00 41.830          N  
ATOM  13543  H   ASN A 848     -30.869 -12.649 -82.010  1.00 35.930          H  
ATOM  13544  HA  ASN A 848     -29.684 -15.086 -83.067  1.00 35.820          H  
ATOM  13545 1HB  ASN A 848     -30.295 -14.237 -80.234  1.00 50.190          H  
ATOM  13546 2HB  ASN A 848     -29.559 -15.772 -80.628  1.00 50.190          H  
ATOM  13547 1HD2 ASN A 848     -27.008 -13.129 -79.896  1.00 50.190          H  
ATOM  13548 2HD2 ASN A 848     -28.440 -13.659 -79.084  1.00 50.190          H  
ATOM  13549  N   HIS A 849     -32.771 -15.293 -82.037  1.00 28.730          N  
ATOM  13550  CA  HIS A 849     -33.973 -16.132 -82.072  1.00 28.120          C  
ATOM  13551  C   HIS A 849     -34.450 -16.360 -83.505  1.00 28.180          C  
ATOM  13552  O   HIS A 849     -34.929 -17.447 -83.846  1.00 27.870          O  
ATOM  13553  CB  HIS A 849     -35.119 -15.499 -81.317  1.00 39.610          C  
ATOM  13554  CG  HIS A 849     -34.920 -15.350 -79.929  1.00 39.610          C  
ATOM  13555  ND1 HIS A 849     -35.674 -14.485 -79.184  1.00 39.610          N  
ATOM  13556  CD2 HIS A 849     -34.050 -15.924 -79.085  1.00 39.610          C  
ATOM  13557  CE1 HIS A 849     -35.273 -14.528 -77.946  1.00 39.610          C  
ATOM  13558  NE2 HIS A 849     -34.289 -15.402 -77.861  1.00 39.610          N  
ATOM  13559  H   HIS A 849     -32.855 -14.309 -81.744  1.00 34.480          H  
ATOM  13560  HA  HIS A 849     -33.756 -17.099 -81.637  1.00 33.740          H  
ATOM  13561 1HB  HIS A 849     -35.299 -14.532 -81.699  1.00 47.530          H  
ATOM  13562 2HB  HIS A 849     -36.013 -16.079 -81.476  1.00 47.530          H  
ATOM  13563  HD2 HIS A 849     -33.293 -16.670 -79.339  1.00 47.530          H  
ATOM  13564  HE1 HIS A 849     -35.686 -13.938 -77.136  1.00 47.530          H  
ATOM  13565  HE2 HIS A 849     -33.782 -15.647 -77.024  1.00 47.530          H  
ATOM  13566  N   ASP A 850     -34.258 -15.351 -84.376  1.00 28.640          N  
ATOM  13567  CA  ASP A 850     -34.660 -15.433 -85.791  1.00 28.800          C  
ATOM  13568  C   ASP A 850     -33.959 -16.633 -86.412  1.00 28.990          C  
ATOM  13569  O   ASP A 850     -34.511 -17.351 -87.241  1.00 28.900          O  
ATOM  13570  CB  ASP A 850     -34.210 -14.215 -86.625  1.00 40.260          C  
ATOM  13571  CG  ASP A 850     -34.894 -12.872 -86.358  1.00 40.260          C  
ATOM  13572  OD1 ASP A 850     -35.859 -12.825 -85.658  1.00 40.260          O  
ATOM  13573  OD2 ASP A 850     -34.422 -11.889 -86.916  1.00 40.260          O  
ATOM  13574  H   ASP A 850     -33.908 -14.467 -83.994  1.00 34.370          H  
ATOM  13575  HA  ASP A 850     -35.741 -15.566 -85.859  1.00 34.560          H  
ATOM  13576 1HB  ASP A 850     -33.146 -14.075 -86.485  1.00 48.310          H  
ATOM  13577 2HB  ASP A 850     -34.350 -14.452 -87.677  1.00 48.310          H  
ATOM  13578  N   ARG A 851     -32.731 -16.884 -85.959  1.00 29.290          N  
ATOM  13579  CA  ARG A 851     -31.930 -18.003 -86.437  1.00 29.530          C  
ATOM  13580  C   ARG A 851     -32.458 -19.389 -86.005  1.00 28.980          C  
ATOM  13581  O   ARG A 851     -31.948 -20.407 -86.477  1.00 29.090          O  
ATOM  13582  CB  ARG A 851     -30.488 -17.864 -85.979  1.00 41.250          C  
ATOM  13583  CG  ARG A 851     -29.714 -16.723 -86.624  1.00 41.250          C  
ATOM  13584  CD  ARG A 851     -28.286 -16.717 -86.202  1.00 41.250          C  
ATOM  13585  NE  ARG A 851     -27.532 -15.613 -86.819  1.00 41.250          N  
ATOM  13586  CZ  ARG A 851     -27.397 -14.363 -86.304  1.00 41.250          C  
ATOM  13587  NH1 ARG A 851     -27.959 -14.054 -85.160  1.00 41.250          N  
ATOM  13588  NH2 ARG A 851     -26.687 -13.454 -86.959  1.00 41.250          N  
ATOM  13589  H   ARG A 851     -32.319 -16.194 -85.319  1.00 35.150          H  
ATOM  13590  HA  ARG A 851     -31.934 -17.966 -87.525  1.00 35.440          H  
ATOM  13591 1HB  ARG A 851     -30.472 -17.702 -84.903  1.00 49.500          H  
ATOM  13592 2HB  ARG A 851     -29.951 -18.789 -86.179  1.00 49.500          H  
ATOM  13593 1HG  ARG A 851     -29.753 -16.824 -87.706  1.00 49.500          H  
ATOM  13594 2HG  ARG A 851     -30.164 -15.775 -86.334  1.00 49.500          H  
ATOM  13595 1HD  ARG A 851     -28.220 -16.631 -85.118  1.00 49.500          H  
ATOM  13596 2HD  ARG A 851     -27.824 -17.654 -86.512  1.00 49.500          H  
ATOM  13597  HE  ARG A 851     -27.077 -15.805 -87.703  1.00 49.500          H  
ATOM  13598 1HH1 ARG A 851     -28.489 -14.752 -84.667  1.00 49.500          H  
ATOM  13599 2HH1 ARG A 851     -27.848 -13.127 -84.762  1.00 49.500          H  
ATOM  13600 1HH2 ARG A 851     -26.250 -13.689 -87.840  1.00 49.500          H  
ATOM  13601 2HH2 ARG A 851     -26.586 -12.523 -86.577  1.00 49.500          H  
ATOM  13602  N   ILE A 852     -33.441 -19.440 -85.097  1.00 28.430          N  
ATOM  13603  CA  ILE A 852     -34.007 -20.706 -84.645  1.00 27.900          C  
ATOM  13604  C   ILE A 852     -35.265 -21.001 -85.461  1.00 27.510          C  
ATOM  13605  O   ILE A 852     -35.320 -22.011 -86.159  1.00 27.420          O  
ATOM  13606  CB  ILE A 852     -34.404 -20.650 -83.147  1.00 39.270          C  
ATOM  13607  CG1 ILE A 852     -33.157 -20.385 -82.282  1.00 39.270          C  
ATOM  13608  CG2 ILE A 852     -35.099 -21.983 -82.742  1.00 39.270          C  
ATOM  13609  CD1 ILE A 852     -33.471 -20.042 -80.827  1.00 39.270          C  
ATOM  13610  H   ILE A 852     -33.834 -18.574 -84.746  1.00 34.120          H  
ATOM  13611  HA  ILE A 852     -33.283 -21.503 -84.806  1.00 33.480          H  
ATOM  13612  HB  ILE A 852     -35.087 -19.823 -82.983  1.00 47.130          H  
ATOM  13613 1HG1 ILE A 852     -32.508 -21.255 -82.308  1.00 47.130          H  
ATOM  13614 2HG1 ILE A 852     -32.614 -19.535 -82.711  1.00 47.130          H  
ATOM  13615 1HG2 ILE A 852     -35.396 -21.955 -81.703  1.00 47.130          H  
ATOM  13616 2HG2 ILE A 852     -35.982 -22.148 -83.343  1.00 47.130          H  
ATOM  13617 3HG2 ILE A 852     -34.407 -22.812 -82.898  1.00 47.130          H  
ATOM  13618 1HD1 ILE A 852     -32.538 -19.845 -80.299  1.00 47.130          H  
ATOM  13619 2HD1 ILE A 852     -34.101 -19.159 -80.786  1.00 47.130          H  
ATOM  13620 3HD1 ILE A 852     -33.983 -20.861 -80.342  1.00 47.130          H  
ATOM  13621  N   ASN A 853     -36.302 -20.159 -85.308  1.00 27.310          N  
ATOM  13622  CA  ASN A 853     -37.510 -20.265 -86.140  1.00 27.000          C  
ATOM  13623  C   ASN A 853     -37.943 -18.877 -86.684  1.00 27.150          C  
ATOM  13624  O   ASN A 853     -37.694 -18.631 -87.869  1.00 27.430          O  
ATOM  13625  CB  ASN A 853     -38.599 -21.086 -85.465  1.00 37.920          C  
ATOM  13626  CG  ASN A 853     -38.358 -22.558 -85.466  1.00 37.920          C  
ATOM  13627  OD1 ASN A 853     -38.115 -23.179 -86.505  1.00 37.920          O  
ATOM  13628  ND2 ASN A 853     -38.434 -23.146 -84.302  1.00 37.920          N  
ATOM  13629  H   ASN A 853     -36.143 -19.349 -84.711  1.00 32.770          H  
ATOM  13630  HA  ASN A 853     -37.242 -20.839 -87.027  1.00 32.400          H  
ATOM  13631 1HB  ASN A 853     -38.619 -20.844 -84.443  1.00 45.510          H  
ATOM  13632 2HB  ASN A 853     -39.573 -20.875 -85.903  1.00 45.510          H  
ATOM  13633 1HD2 ASN A 853     -38.286 -24.132 -84.234  1.00 45.510          H  
ATOM  13634 2HD2 ASN A 853     -38.640 -22.615 -83.482  1.00 45.510          H  
ATOM  13635  N   LEU A 854     -38.535 -17.932 -85.871  1.00 27.030          N  
ATOM  13636  CA  LEU A 854     -39.154 -18.048 -84.531  1.00 26.800          C  
ATOM  13637  C   LEU A 854     -40.309 -17.026 -84.565  1.00 26.470          C  
ATOM  13638  O   LEU A 854     -40.082 -15.822 -84.434  1.00 26.710          O  
ATOM  13639  CB  LEU A 854     -38.139 -17.723 -83.408  1.00 37.610          C  
ATOM  13640  CG  LEU A 854     -38.401 -18.222 -81.912  1.00 37.610          C  
ATOM  13641  CD1 LEU A 854     -39.654 -17.586 -81.332  1.00 37.610          C  
ATOM  13642  CD2 LEU A 854     -38.475 -19.755 -81.860  1.00 37.610          C  
ATOM  13643  H   LEU A 854     -38.634 -17.013 -86.284  1.00 32.440          H  
ATOM  13644  HA  LEU A 854     -39.623 -18.998 -84.382  1.00 32.160          H  
ATOM  13645 1HB  LEU A 854     -37.204 -18.140 -83.688  1.00 45.130          H  
ATOM  13646 2HB  LEU A 854     -38.010 -16.648 -83.370  1.00 45.130          H  
ATOM  13647  HG  LEU A 854     -37.559 -17.903 -81.303  1.00 45.130          H  
ATOM  13648 1HD1 LEU A 854     -39.777 -17.916 -80.299  1.00 45.130          H  
ATOM  13649 2HD1 LEU A 854     -39.551 -16.523 -81.351  1.00 45.130          H  
ATOM  13650 3HD1 LEU A 854     -40.520 -17.884 -81.902  1.00 45.130          H  
ATOM  13651 1HD2 LEU A 854     -38.602 -20.078 -80.825  1.00 45.130          H  
ATOM  13652 2HD2 LEU A 854     -39.312 -20.115 -82.438  1.00 45.130          H  
ATOM  13653 3HD2 LEU A 854     -37.549 -20.176 -82.252  1.00 45.130          H  
ATOM  13654  N   LYS A 855     -41.558 -17.494 -84.660  1.00 25.960          N  
ATOM  13655  CA  LYS A 855     -42.683 -16.563 -84.847  1.00 25.700          C  
ATOM  13656  C   LYS A 855     -42.871 -15.529 -83.753  1.00 25.510          C  
ATOM  13657  O   LYS A 855     -43.193 -14.372 -84.034  1.00 25.620          O  
ATOM  13658  CB  LYS A 855     -43.992 -17.317 -85.044  1.00 36.080          C  
ATOM  13659  CG  LYS A 855     -44.110 -18.034 -86.389  1.00 36.080          C  
ATOM  13660  CD  LYS A 855     -45.452 -18.749 -86.502  1.00 36.080          C  
ATOM  13661  CE  LYS A 855     -45.604 -19.473 -87.836  1.00 36.080          C  
ATOM  13662  NZ  LYS A 855     -46.904 -20.204 -87.923  1.00 36.080          N  
ATOM  13663  H   LYS A 855     -41.715 -18.492 -84.693  1.00 31.150          H  
ATOM  13664  HA  LYS A 855     -42.501 -16.015 -85.761  1.00 30.840          H  
ATOM  13665 1HB  LYS A 855     -44.120 -18.049 -84.250  1.00 43.300          H  
ATOM  13666 2HB  LYS A 855     -44.827 -16.611 -84.980  1.00 43.300          H  
ATOM  13667 1HG  LYS A 855     -44.033 -17.299 -87.196  1.00 43.300          H  
ATOM  13668 2HG  LYS A 855     -43.301 -18.750 -86.500  1.00 43.300          H  
ATOM  13669 1HD  LYS A 855     -45.555 -19.468 -85.690  1.00 43.300          H  
ATOM  13670 2HD  LYS A 855     -46.253 -18.009 -86.418  1.00 43.300          H  
ATOM  13671 1HE  LYS A 855     -45.552 -18.741 -88.644  1.00 43.300          H  
ATOM  13672 2HE  LYS A 855     -44.788 -20.186 -87.952  1.00 43.300          H  
ATOM  13673 1HZ  LYS A 855     -46.974 -20.669 -88.818  1.00 43.300          H  
ATOM  13674 2HZ  LYS A 855     -46.958 -20.891 -87.183  1.00 43.300          H  
ATOM  13675 3HZ  LYS A 855     -47.665 -19.545 -87.827  1.00 43.300          H  
ATOM  13676  N   ASN A 856     -42.650 -15.920 -82.513  1.00 25.280          N  
ATOM  13677  CA  ASN A 856     -42.857 -14.994 -81.416  1.00 25.130          C  
ATOM  13678  C   ASN A 856     -41.848 -13.850 -81.415  1.00 25.620          C  
ATOM  13679  O   ASN A 856     -42.170 -12.736 -80.975  1.00 25.660          O  
ATOM  13680  CB  ASN A 856     -42.817 -15.733 -80.102  1.00 35.240          C  
ATOM  13681  CG  ASN A 856     -44.015 -16.598 -79.892  1.00 35.240          C  
ATOM  13682  OD1 ASN A 856     -45.083 -16.391 -80.479  1.00 35.240          O  
ATOM  13683  ND2 ASN A 856     -43.858 -17.590 -79.059  1.00 35.240          N  
ATOM  13684  H   ASN A 856     -42.371 -16.875 -82.341  1.00 30.340          H  
ATOM  13685  HA  ASN A 856     -43.845 -14.545 -81.534  1.00 30.160          H  
ATOM  13686 1HB  ASN A 856     -41.925 -16.344 -80.046  1.00 42.290          H  
ATOM  13687 2HB  ASN A 856     -42.769 -15.013 -79.294  1.00 42.290          H  
ATOM  13688 1HD2 ASN A 856     -44.620 -18.213 -78.873  1.00 42.290          H  
ATOM  13689 2HD2 ASN A 856     -42.979 -17.730 -78.602  1.00 42.290          H  
ATOM  13690  N   THR A 857     -40.627 -14.103 -81.909  1.00 26.040          N  
ATOM  13691  CA  THR A 857     -39.615 -13.081 -81.868  1.00 26.580          C  
ATOM  13692  C   THR A 857     -39.878 -12.190 -83.050  1.00 26.860          C  
ATOM  13693  O   THR A 857     -39.725 -10.973 -82.957  1.00 27.080          O  
ATOM  13694  CB  THR A 857     -38.186 -13.669 -81.880  1.00 37.000          C  
ATOM  13695  OG1 THR A 857     -37.360 -12.840 -81.053  1.00 37.000          O  
ATOM  13696  CG2 THR A 857     -37.598 -13.702 -83.350  1.00 37.000          C  
ATOM  13697  H   THR A 857     -40.392 -14.994 -82.341  1.00 31.250          H  
ATOM  13698  HA  THR A 857     -39.721 -12.489 -80.958  1.00 31.900          H  
ATOM  13699  HB  THR A 857     -38.197 -14.676 -81.477  1.00 44.400          H  
ATOM  13700  HG1 THR A 857     -36.732 -13.390 -80.539  1.00 44.400          H  
ATOM  13701 1HG2 THR A 857     -36.608 -14.095 -83.374  1.00 44.400          H  
ATOM  13702 2HG2 THR A 857     -38.213 -14.325 -83.971  1.00 44.400          H  
ATOM  13703 3HG2 THR A 857     -37.558 -12.692 -83.772  1.00 44.400          H  
ATOM  13704  N   TYR A 858     -40.325 -12.778 -84.167  1.00 26.890          N  
ATOM  13705  CA  TYR A 858     -40.581 -11.982 -85.345  1.00 27.200          C  
ATOM  13706  C   TYR A 858     -41.663 -10.956 -85.029  1.00 26.900          C  
ATOM  13707  O   TYR A 858     -41.535  -9.781 -85.375  1.00 27.220          O  
ATOM  13708  CB  TYR A 858     -41.032 -12.873 -86.506  1.00 37.960          C  
ATOM  13709  CG  TYR A 858     -40.004 -13.770 -87.148  1.00 37.960          C  
ATOM  13710  CD1 TYR A 858     -40.411 -15.006 -87.614  1.00 37.960          C  
ATOM  13711  CD2 TYR A 858     -38.695 -13.392 -87.301  1.00 37.960          C  
ATOM  13712  CE1 TYR A 858     -39.516 -15.846 -88.213  1.00 37.960          C  
ATOM  13713  CE2 TYR A 858     -37.810 -14.226 -87.908  1.00 37.960          C  
ATOM  13714  CZ  TYR A 858     -38.202 -15.445 -88.355  1.00 37.960          C  
ATOM  13715  OH  TYR A 858     -37.281 -16.270 -88.957  1.00 37.960          O  
ATOM  13716  H   TYR A 858     -40.410 -13.799 -84.205  1.00 32.270          H  
ATOM  13717  HA  TYR A 858     -39.678 -11.442 -85.599  1.00 32.640          H  
ATOM  13718 1HB  TYR A 858     -41.817 -13.521 -86.145  1.00 45.550          H  
ATOM  13719 2HB  TYR A 858     -41.455 -12.249 -87.285  1.00 45.550          H  
ATOM  13720  HD1 TYR A 858     -41.441 -15.312 -87.516  1.00 45.550          H  
ATOM  13721  HD2 TYR A 858     -38.348 -12.444 -86.951  1.00 45.550          H  
ATOM  13722  HE1 TYR A 858     -39.840 -16.819 -88.582  1.00 45.550          H  
ATOM  13723  HE2 TYR A 858     -36.782 -13.921 -88.030  1.00 45.550          H  
ATOM  13724  HH  TYR A 858     -37.549 -17.208 -88.840  1.00 45.550          H  
ATOM  13725  N   TYR A 859     -42.710 -11.385 -84.319  1.00 26.300          N  
ATOM  13726  CA  TYR A 859     -43.787 -10.486 -83.944  1.00 26.010          C  
ATOM  13727  C   TYR A 859     -43.280  -9.342 -83.075  1.00 26.220          C  
ATOM  13728  O   TYR A 859     -43.523  -8.170 -83.377  1.00 26.430          O  
ATOM  13729  CB  TYR A 859     -44.887 -11.246 -83.218  1.00 36.530          C  
ATOM  13730  CG  TYR A 859     -45.999 -10.361 -82.777  1.00 36.530          C  
ATOM  13731  CD1 TYR A 859     -46.902  -9.929 -83.708  1.00 36.530          C  
ATOM  13732  CD2 TYR A 859     -46.132  -9.985 -81.454  1.00 36.530          C  
ATOM  13733  CE1 TYR A 859     -47.936  -9.123 -83.344  1.00 36.530          C  
ATOM  13734  CE2 TYR A 859     -47.177  -9.173 -81.085  1.00 36.530          C  
ATOM  13735  CZ  TYR A 859     -48.083  -8.736 -82.036  1.00 36.530          C  
ATOM  13736  OH  TYR A 859     -49.142  -7.915 -81.683  1.00 36.530          O  
ATOM  13737  H   TYR A 859     -42.780 -12.381 -84.084  1.00 31.560          H  
ATOM  13738  HA  TYR A 859     -44.201 -10.049 -84.853  1.00 31.210          H  
ATOM  13739 1HB  TYR A 859     -45.296 -12.015 -83.870  1.00 43.840          H  
ATOM  13740 2HB  TYR A 859     -44.470 -11.749 -82.343  1.00 43.840          H  
ATOM  13741  HD1 TYR A 859     -46.793 -10.232 -84.743  1.00 43.840          H  
ATOM  13742  HD2 TYR A 859     -45.414 -10.328 -80.709  1.00 43.840          H  
ATOM  13743  HE1 TYR A 859     -48.639  -8.793 -84.083  1.00 43.840          H  
ATOM  13744  HE2 TYR A 859     -47.287  -8.873 -80.044  1.00 43.840          H  
ATOM  13745  HH  TYR A 859     -49.631  -7.644 -82.487  1.00 43.840          H  
ATOM  13746  N   ARG A 860     -42.571  -9.676 -81.992  1.00 26.190          N  
ATOM  13747  CA  ARG A 860     -42.041  -8.653 -81.104  1.00 26.400          C  
ATOM  13748  C   ARG A 860     -41.046  -7.730 -81.803  1.00 27.060          C  
ATOM  13749  O   ARG A 860     -41.004  -6.531 -81.511  1.00 27.300          O  
ATOM  13750  CB  ARG A 860     -41.397  -9.287 -79.893  1.00 36.880          C  
ATOM  13751  CG  ARG A 860     -42.377  -9.865 -78.865  1.00 36.880          C  
ATOM  13752  CD  ARG A 860     -41.658 -10.213 -77.618  1.00 36.880          C  
ATOM  13753  NE  ARG A 860     -40.753 -11.322 -77.860  1.00 36.880          N  
ATOM  13754  CZ  ARG A 860     -41.052 -12.631 -77.709  1.00 36.880          C  
ATOM  13755  NH1 ARG A 860     -42.235 -13.007 -77.245  1.00 36.880          N  
ATOM  13756  NH2 ARG A 860     -40.132 -13.534 -78.016  1.00 36.880          N  
ATOM  13757  H   ARG A 860     -42.405 -10.665 -81.775  1.00 31.430          H  
ATOM  13758  HA  ARG A 860     -42.879  -8.050 -80.757  1.00 31.680          H  
ATOM  13759 1HB  ARG A 860     -40.748 -10.100 -80.226  1.00 44.250          H  
ATOM  13760 2HB  ARG A 860     -40.772  -8.552 -79.389  1.00 44.250          H  
ATOM  13761 1HG  ARG A 860     -43.143  -9.124 -78.635  1.00 44.250          H  
ATOM  13762 2HG  ARG A 860     -42.846 -10.763 -79.273  1.00 44.250          H  
ATOM  13763 1HD  ARG A 860     -41.067  -9.360 -77.285  1.00 44.250          H  
ATOM  13764 2HD  ARG A 860     -42.357 -10.485 -76.833  1.00 44.250          H  
ATOM  13765  HE  ARG A 860     -39.836 -11.100 -78.215  1.00 44.250          H  
ATOM  13766 1HH1 ARG A 860     -42.934 -12.322 -77.008  1.00 44.250          H  
ATOM  13767 2HH1 ARG A 860     -42.435 -13.983 -77.082  1.00 44.250          H  
ATOM  13768 1HH2 ARG A 860     -39.230 -13.233 -78.377  1.00 44.250          H  
ATOM  13769 2HH2 ARG A 860     -40.317 -14.515 -77.892  1.00 44.250          H  
ATOM  13770  N   THR A 861     -40.231  -8.287 -82.697  1.00 27.390          N  
ATOM  13771  CA  THR A 861     -39.235  -7.524 -83.424  1.00 28.050          C  
ATOM  13772  C   THR A 861     -39.949  -6.516 -84.293  1.00 28.190          C  
ATOM  13773  O   THR A 861     -39.551  -5.347 -84.363  1.00 28.610          O  
ATOM  13774  CB  THR A 861     -38.311  -8.429 -84.253  1.00 39.010          C  
ATOM  13775  OG1 THR A 861     -37.660  -9.341 -83.395  1.00 39.010          O  
ATOM  13776  CG2 THR A 861     -37.247  -7.585 -84.891  1.00 39.010          C  
ATOM  13777  H   THR A 861     -40.283  -9.287 -82.857  1.00 32.870          H  
ATOM  13778  HA  THR A 861     -38.636  -6.978 -82.726  1.00 33.660          H  
ATOM  13779  HB  THR A 861     -38.884  -8.973 -85.003  1.00 46.810          H  
ATOM  13780  HG1 THR A 861     -38.320  -9.992 -83.072  1.00 46.810          H  
ATOM  13781 1HG2 THR A 861     -36.572  -8.218 -85.449  1.00 46.810          H  
ATOM  13782 2HG2 THR A 861     -37.711  -6.885 -85.549  1.00 46.810          H  
ATOM  13783 3HG2 THR A 861     -36.692  -7.059 -84.122  1.00 46.810          H  
ATOM  13784  N   ALA A 862     -41.009  -6.951 -84.967  1.00 27.850          N  
ATOM  13785  CA  ALA A 862     -41.764  -6.040 -85.792  1.00 27.970          C  
ATOM  13786  C   ALA A 862     -42.318  -4.890 -84.974  1.00 27.870          C  
ATOM  13787  O   ALA A 862     -42.300  -3.748 -85.438  1.00 28.250          O  
ATOM  13788  CB  ALA A 862     -42.901  -6.748 -86.435  1.00 39.110          C  
ATOM  13789  H   ALA A 862     -41.264  -7.945 -84.936  1.00 33.420          H  
ATOM  13790  HA  ALA A 862     -41.094  -5.646 -86.547  1.00 33.560          H  
ATOM  13791 1HB  ALA A 862     -43.419  -6.049 -87.057  1.00 46.930          H  
ATOM  13792 2HB  ALA A 862     -42.570  -7.548 -87.010  1.00 46.930          H  
ATOM  13793 3HB  ALA A 862     -43.549  -7.126 -85.662  1.00 46.930          H  
ATOM  13794  N   GLN A 863     -42.778  -5.181 -83.744  1.00 27.390          N  
ATOM  13795  CA  GLN A 863     -43.304  -4.140 -82.869  1.00 27.300          C  
ATOM  13796  C   GLN A 863     -42.213  -3.134 -82.511  1.00 27.870          C  
ATOM  13797  O   GLN A 863     -42.478  -1.930 -82.476  1.00 28.110          O  
ATOM  13798  CB  GLN A 863     -43.893  -4.732 -81.586  1.00 38.260          C  
ATOM  13799  CG  GLN A 863     -45.174  -5.515 -81.774  1.00 38.260          C  
ATOM  13800  CD  GLN A 863     -45.647  -6.127 -80.481  1.00 38.260          C  
ATOM  13801  OE1 GLN A 863     -44.865  -6.712 -79.720  1.00 38.260          O  
ATOM  13802  NE2 GLN A 863     -46.935  -5.976 -80.206  1.00 38.260          N  
ATOM  13803  H   GLN A 863     -42.820  -6.168 -83.461  1.00 32.870          H  
ATOM  13804  HA  GLN A 863     -44.094  -3.612 -83.398  1.00 32.760          H  
ATOM  13805 1HB  GLN A 863     -43.169  -5.390 -81.127  1.00 45.910          H  
ATOM  13806 2HB  GLN A 863     -44.093  -3.931 -80.876  1.00 45.910          H  
ATOM  13807 1HG  GLN A 863     -45.949  -4.847 -82.146  1.00 45.910          H  
ATOM  13808 2HG  GLN A 863     -45.002  -6.315 -82.491  1.00 45.910          H  
ATOM  13809 1HE2 GLN A 863     -47.320  -6.352 -79.362  1.00 45.910          H  
ATOM  13810 2HE2 GLN A 863     -47.532  -5.503 -80.859  1.00 45.910          H  
ATOM  13811  N   MET A 864     -40.988  -3.621 -82.260  1.00 28.130          N  
ATOM  13812  CA  MET A 864     -39.863  -2.737 -81.959  1.00 28.690          C  
ATOM  13813  C   MET A 864     -39.564  -1.835 -83.154  1.00 29.240          C  
ATOM  13814  O   MET A 864     -39.309  -0.630 -83.000  1.00 29.640          O  
ATOM  13815  CB  MET A 864     -38.646  -3.544 -81.546  1.00 39.940          C  
ATOM  13816  CG  MET A 864     -38.816  -4.162 -80.196  1.00 39.940          C  
ATOM  13817  SD  MET A 864     -37.353  -4.940 -79.546  1.00 39.940          S  
ATOM  13818  CE  MET A 864     -37.236  -6.517 -80.369  1.00 39.940          C  
ATOM  13819  H   MET A 864     -40.874  -4.641 -82.220  1.00 33.760          H  
ATOM  13820  HA  MET A 864     -40.137  -2.115 -81.115  1.00 34.430          H  
ATOM  13821 1HB  MET A 864     -38.457  -4.328 -82.274  1.00 47.930          H  
ATOM  13822 2HB  MET A 864     -37.775  -2.896 -81.511  1.00 47.930          H  
ATOM  13823 1HG  MET A 864     -39.119  -3.379 -79.505  1.00 47.930          H  
ATOM  13824 2HG  MET A 864     -39.615  -4.897 -80.228  1.00 47.930          H  
ATOM  13825 1HE  MET A 864     -36.387  -7.063 -79.990  1.00 47.930          H  
ATOM  13826 2HE  MET A 864     -38.145  -7.097 -80.191  1.00 47.930          H  
ATOM  13827 3HE  MET A 864     -37.103  -6.359 -81.414  1.00 47.930          H  
ATOM  13828  N   TYR A 865     -39.637  -2.397 -84.356  1.00 29.290          N  
ATOM  13829  CA  TYR A 865     -39.417  -1.580 -85.527  1.00 29.840          C  
ATOM  13830  C   TYR A 865     -40.564  -0.585 -85.721  1.00 29.750          C  
ATOM  13831  O   TYR A 865     -40.319   0.555 -86.118  1.00 30.240          O  
ATOM  13832  CB  TYR A 865     -39.172  -2.432 -86.761  1.00 41.560          C  
ATOM  13833  CG  TYR A 865     -37.758  -2.989 -86.850  1.00 41.560          C  
ATOM  13834  CD1 TYR A 865     -37.517  -4.341 -86.782  1.00 41.560          C  
ATOM  13835  CD2 TYR A 865     -36.689  -2.116 -87.021  1.00 41.560          C  
ATOM  13836  CE1 TYR A 865     -36.212  -4.811 -86.900  1.00 41.560          C  
ATOM  13837  CE2 TYR A 865     -35.416  -2.585 -87.140  1.00 41.560          C  
ATOM  13838  CZ  TYR A 865     -35.172  -3.921 -87.086  1.00 41.560          C  
ATOM  13839  OH  TYR A 865     -33.883  -4.370 -87.226  1.00 41.560          O  
ATOM  13840  H   TYR A 865     -39.791  -3.410 -84.435  1.00 35.150          H  
ATOM  13841  HA  TYR A 865     -38.516  -0.999 -85.358  1.00 35.810          H  
ATOM  13842 1HB  TYR A 865     -39.865  -3.272 -86.756  1.00 49.870          H  
ATOM  13843 2HB  TYR A 865     -39.371  -1.851 -87.655  1.00 49.870          H  
ATOM  13844  HD1 TYR A 865     -38.346  -5.032 -86.652  1.00 49.870          H  
ATOM  13845  HD2 TYR A 865     -36.857  -1.054 -87.069  1.00 49.870          H  
ATOM  13846  HE1 TYR A 865     -36.005  -5.871 -86.857  1.00 49.870          H  
ATOM  13847  HE2 TYR A 865     -34.590  -1.887 -87.284  1.00 49.870          H  
ATOM  13848  HH  TYR A 865     -33.854  -5.328 -87.136  1.00 49.870          H  
ATOM  13849  N   GLU A 866     -41.812  -0.978 -85.432  1.00 29.140          N  
ATOM  13850  CA  GLU A 866     -42.930  -0.043 -85.561  1.00 29.040          C  
ATOM  13851  C   GLU A 866     -42.763   1.163 -84.631  1.00 29.240          C  
ATOM  13852  O   GLU A 866     -42.876   2.304 -85.069  1.00 29.620          O  
ATOM  13853  CB  GLU A 866     -44.277  -0.719 -85.271  1.00 40.700          C  
ATOM  13854  CG  GLU A 866     -45.503   0.228 -85.394  1.00 40.700          C  
ATOM  13855  CD  GLU A 866     -46.830  -0.469 -85.177  1.00 40.700          C  
ATOM  13856  OE1 GLU A 866     -46.827  -1.665 -85.008  1.00 40.700          O  
ATOM  13857  OE2 GLU A 866     -47.851   0.193 -85.181  1.00 40.700          O  
ATOM  13858  H   GLU A 866     -41.987  -1.954 -85.178  1.00 34.970          H  
ATOM  13859  HA  GLU A 866     -42.952   0.320 -86.589  1.00 34.850          H  
ATOM  13860 1HB  GLU A 866     -44.418  -1.558 -85.955  1.00 48.840          H  
ATOM  13861 2HB  GLU A 866     -44.268  -1.123 -84.261  1.00 48.840          H  
ATOM  13862 1HG  GLU A 866     -45.411   1.016 -84.646  1.00 48.840          H  
ATOM  13863 2HG  GLU A 866     -45.490   0.701 -86.375  1.00 48.840          H  
ATOM  13864  N   VAL A 867     -42.418   0.931 -83.356  1.00 29.040          N  
ATOM  13865  CA  VAL A 867     -42.256   2.048 -82.405  1.00 29.230          C  
ATOM  13866  C   VAL A 867     -41.059   2.937 -82.760  1.00 29.970          C  
ATOM  13867  O   VAL A 867     -41.060   4.136 -82.478  1.00 30.300          O  
ATOM  13868  CB  VAL A 867     -42.172   1.565 -80.941  1.00 40.850          C  
ATOM  13869  CG1 VAL A 867     -43.463   0.856 -80.570  1.00 40.850          C  
ATOM  13870  CG2 VAL A 867     -41.012   0.645 -80.759  1.00 40.850          C  
ATOM  13871  H   VAL A 867     -42.324  -0.045 -83.055  1.00 34.850          H  
ATOM  13872  HA  VAL A 867     -43.151   2.665 -82.473  1.00 35.080          H  
ATOM  13873  HB  VAL A 867     -42.061   2.425 -80.287  1.00 49.020          H  
ATOM  13874 1HG1 VAL A 867     -43.417   0.528 -79.532  1.00 49.020          H  
ATOM  13875 2HG1 VAL A 867     -44.299   1.541 -80.699  1.00 49.020          H  
ATOM  13876 3HG1 VAL A 867     -43.604  -0.009 -81.215  1.00 49.020          H  
ATOM  13877 1HG2 VAL A 867     -40.968   0.304 -79.729  1.00 49.020          H  
ATOM  13878 2HG2 VAL A 867     -41.156  -0.179 -81.395  1.00 49.020          H  
ATOM  13879 3HG2 VAL A 867     -40.078   1.137 -81.011  1.00 49.020          H  
ATOM  13880  N   SER A 868     -40.080   2.355 -83.453  1.00 30.260          N  
ATOM  13881  CA  SER A 868     -38.893   3.042 -83.937  1.00 30.970          C  
ATOM  13882  C   SER A 868     -39.172   3.771 -85.268  1.00 31.330          C  
ATOM  13883  O   SER A 868     -38.279   4.427 -85.815  1.00 31.720          O  
ATOM  13884  CB  SER A 868     -37.777   2.034 -84.171  1.00 43.070          C  
ATOM  13885  OG  SER A 868     -37.411   1.374 -82.989  1.00 43.070          O  
ATOM  13886  H   SER A 868     -40.100   1.338 -83.574  1.00 36.310          H  
ATOM  13887  HA  SER A 868     -38.583   3.773 -83.193  1.00 37.160          H  
ATOM  13888 1HB  SER A 868     -38.097   1.309 -84.911  1.00 51.690          H  
ATOM  13889 2HB  SER A 868     -36.914   2.551 -84.578  1.00 51.690          H  
ATOM  13890  HG  SER A 868     -38.121   0.715 -82.815  1.00 51.690          H  
ATOM  13891  N   ASN A 869     -40.411   3.636 -85.780  1.00 31.110          N  
ATOM  13892  CA  ASN A 869     -40.920   4.160 -87.046  1.00 31.440          C  
ATOM  13893  C   ASN A 869     -40.192   3.628 -88.275  1.00 31.740          C  
ATOM  13894  O   ASN A 869     -40.013   4.341 -89.267  1.00 32.170          O  
ATOM  13895  CB  ASN A 869     -40.878   5.677 -87.038  1.00 43.880          C  
ATOM  13896  CG  ASN A 869     -41.723   6.274 -85.950  1.00 43.880          C  
ATOM  13897  OD1 ASN A 869     -42.872   5.879 -85.710  1.00 43.880          O  
ATOM  13898  ND2 ASN A 869     -41.162   7.244 -85.269  1.00 43.880          N  
ATOM  13899  H   ASN A 869     -41.096   3.101 -85.246  1.00 37.330          H  
ATOM  13900  HA  ASN A 869     -41.962   3.843 -87.134  1.00 37.730          H  
ATOM  13901 1HB  ASN A 869     -39.855   6.026 -86.928  1.00 52.660          H  
ATOM  13902 2HB  ASN A 869     -41.243   6.048 -87.995  1.00 52.660          H  
ATOM  13903 1HD2 ASN A 869     -41.662   7.689 -84.526  1.00 52.660          H  
ATOM  13904 2HD2 ASN A 869     -40.230   7.534 -85.490  1.00 52.660          H  
ATOM  13905  N   ASN A 870     -39.782   2.363 -88.222  1.00 31.510          N  
ATOM  13906  CA  ASN A 870     -39.140   1.704 -89.338  1.00 31.750          C  
ATOM  13907  C   ASN A 870     -40.175   0.781 -89.947  1.00 31.250          C  
ATOM  13908  O   ASN A 870     -40.356  -0.356 -89.494  1.00 30.950          O  
ATOM  13909  CB  ASN A 870     -37.909   0.953 -88.884  1.00 44.350          C  
ATOM  13910  CG  ASN A 870     -37.116   0.336 -90.028  1.00 44.350          C  
ATOM  13911  OD1 ASN A 870     -37.662  -0.051 -91.084  1.00 44.350          O  
ATOM  13912  ND2 ASN A 870     -35.814   0.260 -89.837  1.00 44.350          N  
ATOM  13913  H   ASN A 870     -39.973   1.802 -87.392  1.00 37.810          H  
ATOM  13914  HA  ASN A 870     -38.859   2.444 -90.087  1.00 38.100          H  
ATOM  13915 1HB  ASN A 870     -37.262   1.624 -88.316  1.00 53.220          H  
ATOM  13916 2HB  ASN A 870     -38.231   0.175 -88.216  1.00 53.220          H  
ATOM  13917 1HD2 ASN A 870     -35.215  -0.107 -90.552  1.00 53.220          H  
ATOM  13918 2HD2 ASN A 870     -35.414   0.591 -88.982  1.00 53.220          H  
ATOM  13919  N   TYR A 871     -40.869   1.273 -90.959  1.00 31.200          N  
ATOM  13920  CA  TYR A 871     -41.983   0.542 -91.516  1.00 30.730          C  
ATOM  13921  C   TYR A 871     -41.520  -0.583 -92.405  1.00 30.850          C  
ATOM  13922  O   TYR A 871     -42.163  -1.627 -92.477  1.00 30.390          O  
ATOM  13923  CB  TYR A 871     -42.893   1.522 -92.232  1.00 43.210          C  
ATOM  13924  CG  TYR A 871     -43.577   2.401 -91.226  1.00 43.210          C  
ATOM  13925  CD1 TYR A 871     -43.020   3.626 -90.867  1.00 43.210          C  
ATOM  13926  CD2 TYR A 871     -44.748   1.980 -90.647  1.00 43.210          C  
ATOM  13927  CE1 TYR A 871     -43.641   4.411 -89.923  1.00 43.210          C  
ATOM  13928  CE2 TYR A 871     -45.374   2.766 -89.705  1.00 43.210          C  
ATOM  13929  CZ  TYR A 871     -44.825   3.973 -89.342  1.00 43.210          C  
ATOM  13930  OH  TYR A 871     -45.455   4.751 -88.400  1.00 43.210          O  
ATOM  13931  H   TYR A 871     -40.637   2.190 -91.328  1.00 37.440          H  
ATOM  13932  HA  TYR A 871     -42.545   0.101 -90.694  1.00 36.880          H  
ATOM  13933 1HB  TYR A 871     -42.312   2.146 -92.918  1.00 51.850          H  
ATOM  13934 2HB  TYR A 871     -43.648   0.986 -92.808  1.00 51.850          H  
ATOM  13935  HD1 TYR A 871     -42.088   3.964 -91.321  1.00 51.850          H  
ATOM  13936  HD2 TYR A 871     -45.173   1.024 -90.938  1.00 51.850          H  
ATOM  13937  HE1 TYR A 871     -43.203   5.367 -89.634  1.00 51.850          H  
ATOM  13938  HE2 TYR A 871     -46.302   2.433 -89.242  1.00 51.850          H  
ATOM  13939  HH  TYR A 871     -46.249   4.305 -88.096  1.00 51.850          H  
ATOM  13940  N   GLU A 872     -40.387  -0.411 -93.070  1.00 31.480          N  
ATOM  13941  CA  GLU A 872     -39.941  -1.458 -93.963  1.00 31.640          C  
ATOM  13942  C   GLU A 872     -39.617  -2.714 -93.165  1.00 31.300          C  
ATOM  13943  O   GLU A 872     -40.000  -3.822 -93.560  1.00 31.030          O  
ATOM  13944  CB  GLU A 872     -38.733  -0.968 -94.762  1.00 44.230          C  
ATOM  13945  CG  GLU A 872     -39.071   0.167 -95.756  1.00 44.230          C  
ATOM  13946  CD  GLU A 872     -39.231   1.525 -95.089  1.00 44.230          C  
ATOM  13947  OE1 GLU A 872     -38.963   1.619 -93.909  1.00 44.230          O  
ATOM  13948  OE2 GLU A 872     -39.627   2.451 -95.750  1.00 44.230          O  
ATOM  13949  H   GLU A 872     -39.852   0.458 -92.986  1.00 37.780          H  
ATOM  13950  HA  GLU A 872     -40.748  -1.691 -94.658  1.00 37.970          H  
ATOM  13951 1HB  GLU A 872     -37.962  -0.610 -94.075  1.00 53.080          H  
ATOM  13952 2HB  GLU A 872     -38.310  -1.797 -95.326  1.00 53.080          H  
ATOM  13953 1HG  GLU A 872     -38.277   0.234 -96.500  1.00 53.080          H  
ATOM  13954 2HG  GLU A 872     -39.995  -0.087 -96.273  1.00 53.080          H  
ATOM  13955  N   GLN A 873     -38.957  -2.547 -92.016  1.00 31.310          N  
ATOM  13956  CA  GLN A 873     -38.633  -3.713 -91.225  1.00 31.010          C  
ATOM  13957  C   GLN A 873     -39.829  -4.214 -90.455  1.00 30.240          C  
ATOM  13958  O   GLN A 873     -40.030  -5.426 -90.371  1.00 29.900          O  
ATOM  13959  CB  GLN A 873     -37.495  -3.434 -90.273  1.00 43.530          C  
ATOM  13960  CG  GLN A 873     -36.188  -3.200 -90.933  1.00 43.530          C  
ATOM  13961  CD  GLN A 873     -35.737  -4.381 -91.721  1.00 43.530          C  
ATOM  13962  OE1 GLN A 873     -35.754  -5.518 -91.248  1.00 43.530          O  
ATOM  13963  NE2 GLN A 873     -35.325  -4.125 -92.952  1.00 43.530          N  
ATOM  13964  H   GLN A 873     -38.646  -1.615 -91.726  1.00 37.570          H  
ATOM  13965  HA  GLN A 873     -38.327  -4.507 -91.901  1.00 37.210          H  
ATOM  13966 1HB  GLN A 873     -37.736  -2.557 -89.691  1.00 52.240          H  
ATOM  13967 2HB  GLN A 873     -37.383  -4.267 -89.602  1.00 52.240          H  
ATOM  13968 1HG  GLN A 873     -36.281  -2.355 -91.610  1.00 52.240          H  
ATOM  13969 2HG  GLN A 873     -35.441  -2.992 -90.171  1.00 52.240          H  
ATOM  13970 1HE2 GLN A 873     -34.993  -4.867 -93.539  1.00 52.240          H  
ATOM  13971 2HE2 GLN A 873     -35.343  -3.184 -93.296  1.00 52.240          H  
ATOM  13972  N   ALA A 874     -40.687  -3.320 -89.943  1.00 29.990          N  
ATOM  13973  CA  ALA A 874     -41.833  -3.808 -89.200  1.00 29.270          C  
ATOM  13974  C   ALA A 874     -42.690  -4.699 -90.092  1.00 29.010          C  
ATOM  13975  O   ALA A 874     -43.161  -5.744 -89.644  1.00 28.520          O  
ATOM  13976  CB  ALA A 874     -42.634  -2.654 -88.650  1.00 41.270          C  
ATOM  13977  H   ALA A 874     -40.538  -2.309 -90.003  1.00 35.990          H  
ATOM  13978  HA  ALA A 874     -41.472  -4.403 -88.372  1.00 35.120          H  
ATOM  13979 1HB  ALA A 874     -43.475  -3.033 -88.074  1.00 49.520          H  
ATOM  13980 2HB  ALA A 874     -42.002  -2.052 -88.015  1.00 49.520          H  
ATOM  13981 3HB  ALA A 874     -42.992  -2.050 -89.474  1.00 49.520          H  
ATOM  13982  N   ILE A 875     -42.842  -4.335 -91.374  1.00 29.390          N  
ATOM  13983  CA  ILE A 875     -43.613  -5.154 -92.289  1.00 29.230          C  
ATOM  13984  C   ILE A 875     -42.968  -6.497 -92.490  1.00 29.300          C  
ATOM  13985  O   ILE A 875     -43.650  -7.514 -92.411  1.00 28.890          O  
ATOM  13986  CB  ILE A 875     -43.802  -4.497 -93.660  1.00 40.990          C  
ATOM  13987  CG1 ILE A 875     -44.670  -3.270 -93.494  1.00 40.990          C  
ATOM  13988  CG2 ILE A 875     -44.449  -5.538 -94.667  1.00 40.990          C  
ATOM  13989  CD1 ILE A 875     -44.691  -2.351 -94.666  1.00 40.990          C  
ATOM  13990  H   ILE A 875     -42.444  -3.448 -91.707  1.00 35.270          H  
ATOM  13991  HA  ILE A 875     -44.596  -5.320 -91.849  1.00 35.080          H  
ATOM  13992  HB  ILE A 875     -42.831  -4.162 -94.041  1.00 49.180          H  
ATOM  13993 1HG1 ILE A 875     -45.655  -3.601 -93.304  1.00 49.180          H  
ATOM  13994 2HG1 ILE A 875     -44.335  -2.714 -92.638  1.00 49.180          H  
ATOM  13995 1HG2 ILE A 875     -44.591  -5.087 -95.643  1.00 49.180          H  
ATOM  13996 2HG2 ILE A 875     -43.811  -6.414 -94.796  1.00 49.180          H  
ATOM  13997 3HG2 ILE A 875     -45.411  -5.864 -94.290  1.00 49.180          H  
ATOM  13998 1HD1 ILE A 875     -45.327  -1.525 -94.435  1.00 49.180          H  
ATOM  13999 2HD1 ILE A 875     -43.666  -1.984 -94.843  1.00 49.180          H  
ATOM  14000 3HD1 ILE A 875     -45.069  -2.854 -95.553  1.00 49.180          H  
ATOM  14001  N   LEU A 876     -41.654  -6.523 -92.763  1.00 29.820          N  
ATOM  14002  CA  LEU A 876     -40.985  -7.792 -93.004  1.00 29.930          C  
ATOM  14003  C   LEU A 876     -41.079  -8.708 -91.800  1.00 29.370          C  
ATOM  14004  O   LEU A 876     -41.233  -9.922 -91.949  1.00 29.160          O  
ATOM  14005  CB  LEU A 876     -39.515  -7.544 -93.345  1.00 41.860          C  
ATOM  14006  CG  LEU A 876     -39.226  -6.864 -94.711  1.00 41.860          C  
ATOM  14007  CD1 LEU A 876     -37.743  -6.510 -94.771  1.00 41.860          C  
ATOM  14008  CD2 LEU A 876     -39.614  -7.794 -95.867  1.00 41.860          C  
ATOM  14009  H   LEU A 876     -41.126  -5.645 -92.834  1.00 35.780          H  
ATOM  14010  HA  LEU A 876     -41.485  -8.290 -93.829  1.00 35.920          H  
ATOM  14011 1HB  LEU A 876     -39.103  -6.892 -92.568  1.00 50.230          H  
ATOM  14012 2HB  LEU A 876     -38.981  -8.489 -93.311  1.00 50.230          H  
ATOM  14013  HG  LEU A 876     -39.797  -5.946 -94.789  1.00 50.230          H  
ATOM  14014 1HD1 LEU A 876     -37.526  -6.014 -95.715  1.00 50.230          H  
ATOM  14015 2HD1 LEU A 876     -37.502  -5.838 -93.947  1.00 50.230          H  
ATOM  14016 3HD1 LEU A 876     -37.145  -7.413 -94.688  1.00 50.230          H  
ATOM  14017 1HD2 LEU A 876     -39.395  -7.298 -96.811  1.00 50.230          H  
ATOM  14018 2HD2 LEU A 876     -39.040  -8.718 -95.802  1.00 50.230          H  
ATOM  14019 3HD2 LEU A 876     -40.675  -8.030 -95.837  1.00 50.230          H  
ATOM  14020  N   TYR A 877     -40.968  -8.148 -90.605  1.00 29.130          N  
ATOM  14021  CA  TYR A 877     -41.053  -8.972 -89.419  1.00 28.620          C  
ATOM  14022  C   TYR A 877     -42.492  -9.419 -89.097  1.00 27.960          C  
ATOM  14023  O   TYR A 877     -42.682 -10.566 -88.676  1.00 27.590          O  
ATOM  14024  CB  TYR A 877     -40.329  -8.291 -88.270  1.00 40.270          C  
ATOM  14025  CG  TYR A 877     -38.860  -8.500 -88.290  1.00 40.270          C  
ATOM  14026  CD1 TYR A 877     -37.954  -7.555 -88.752  1.00 40.270          C  
ATOM  14027  CD2 TYR A 877     -38.421  -9.686 -87.807  1.00 40.270          C  
ATOM  14028  CE1 TYR A 877     -36.596  -7.853 -88.705  1.00 40.270          C  
ATOM  14029  CE2 TYR A 877     -37.099  -9.980 -87.748  1.00 40.270          C  
ATOM  14030  CZ  TYR A 877     -36.180  -9.091 -88.183  1.00 40.270          C  
ATOM  14031  OH  TYR A 877     -34.843  -9.419 -88.092  1.00 40.270          O  
ATOM  14032  H   TYR A 877     -40.784  -7.142 -90.530  1.00 34.960          H  
ATOM  14033  HA  TYR A 877     -40.491  -9.882 -89.620  1.00 34.340          H  
ATOM  14034 1HB  TYR A 877     -40.519  -7.218 -88.305  1.00 48.330          H  
ATOM  14035 2HB  TYR A 877     -40.689  -8.675 -87.342  1.00 48.330          H  
ATOM  14036  HD1 TYR A 877     -38.291  -6.600 -89.140  1.00 48.330          H  
ATOM  14037  HD2 TYR A 877     -39.147 -10.398 -87.457  1.00 48.330          H  
ATOM  14038  HE1 TYR A 877     -35.864  -7.125 -89.060  1.00 48.330          H  
ATOM  14039  HE2 TYR A 877     -36.766 -10.932 -87.344  1.00 48.330          H  
ATOM  14040  HH  TYR A 877     -34.743 -10.283 -87.587  1.00 48.330          H  
ATOM  14041  N   TYR A 878     -43.512  -8.568 -89.334  1.00 27.820          N  
ATOM  14042  CA  TYR A 878     -44.892  -9.010 -89.097  1.00 27.210          C  
ATOM  14043  C   TYR A 878     -45.240 -10.068 -90.141  1.00 27.190          C  
ATOM  14044  O   TYR A 878     -46.037 -10.985 -89.892  1.00 26.720          O  
ATOM  14045  CB  TYR A 878     -45.931  -7.869 -89.177  1.00 38.340          C  
ATOM  14046  CG  TYR A 878     -46.010  -6.895 -87.987  1.00 38.340          C  
ATOM  14047  CD1 TYR A 878     -45.892  -5.525 -88.202  1.00 38.340          C  
ATOM  14048  CD2 TYR A 878     -46.203  -7.371 -86.684  1.00 38.340          C  
ATOM  14049  CE1 TYR A 878     -45.964  -4.634 -87.132  1.00 38.340          C  
ATOM  14050  CE2 TYR A 878     -46.270  -6.478 -85.618  1.00 38.340          C  
ATOM  14051  CZ  TYR A 878     -46.152  -5.115 -85.844  1.00 38.340          C  
ATOM  14052  OH  TYR A 878     -46.212  -4.241 -84.774  1.00 38.340          O  
ATOM  14053  H   TYR A 878     -43.330  -7.603 -89.623  1.00 33.380          H  
ATOM  14054  HA  TYR A 878     -44.948  -9.477 -88.115  1.00 32.650          H  
ATOM  14055 1HB  TYR A 878     -45.725  -7.279 -90.074  1.00 46.010          H  
ATOM  14056 2HB  TYR A 878     -46.913  -8.308 -89.304  1.00 46.010          H  
ATOM  14057  HD1 TYR A 878     -45.740  -5.156 -89.209  1.00 46.010          H  
ATOM  14058  HD2 TYR A 878     -46.295  -8.436 -86.496  1.00 46.010          H  
ATOM  14059  HE1 TYR A 878     -45.868  -3.564 -87.297  1.00 46.010          H  
ATOM  14060  HE2 TYR A 878     -46.415  -6.848 -84.603  1.00 46.010          H  
ATOM  14061  HH  TYR A 878     -46.277  -3.304 -85.083  1.00 46.010          H  
ATOM  14062  N   GLU A 879     -44.665  -9.939 -91.343  1.00 27.740          N  
ATOM  14063  CA  GLU A 879     -44.901 -10.916 -92.389  1.00 27.790          C  
ATOM  14064  C   GLU A 879     -44.290 -12.257 -91.968  1.00 27.700          C  
ATOM  14065  O   GLU A 879     -44.965 -13.288 -91.988  1.00 27.330          O  
ATOM  14066  CB  GLU A 879     -44.339 -10.406 -93.715  1.00 38.890          C  
ATOM  14067  CG  GLU A 879     -44.643 -11.249 -94.924  1.00 38.890          C  
ATOM  14068  CD  GLU A 879     -44.084 -10.633 -96.178  1.00 38.890          C  
ATOM  14069  OE1 GLU A 879     -42.888 -10.563 -96.294  1.00 38.890          O  
ATOM  14070  OE2 GLU A 879     -44.857 -10.209 -97.014  1.00 38.890          O  
ATOM  14071  H   GLU A 879     -44.072  -9.129 -91.543  1.00 33.290          H  
ATOM  14072  HA  GLU A 879     -45.961 -11.067 -92.509  1.00 33.350          H  
ATOM  14073 1HB  GLU A 879     -44.730  -9.406 -93.904  1.00 46.660          H  
ATOM  14074 2HB  GLU A 879     -43.257 -10.316 -93.634  1.00 46.660          H  
ATOM  14075 1HG  GLU A 879     -44.214 -12.241 -94.786  1.00 46.660          H  
ATOM  14076 2HG  GLU A 879     -45.726 -11.354 -95.016  1.00 46.660          H  
ATOM  14077  N   LYS A 880     -43.035 -12.247 -91.501  1.00 28.020          N  
ATOM  14078  CA  LYS A 880     -42.378 -13.480 -91.068  1.00 27.980          C  
ATOM  14079  C   LYS A 880     -43.112 -14.184 -89.917  1.00 27.300          C  
ATOM  14080  O   LYS A 880     -43.161 -15.417 -89.879  1.00 27.150          O  
ATOM  14081  CB  LYS A 880     -40.919 -13.221 -90.690  1.00 39.190          C  
ATOM  14082  CG  LYS A 880     -39.989 -12.947 -91.864  1.00 39.190          C  
ATOM  14083  CD  LYS A 880     -38.555 -12.662 -91.397  1.00 39.190          C  
ATOM  14084  CE  LYS A 880     -37.628 -12.418 -92.584  1.00 39.190          C  
ATOM  14085  NZ  LYS A 880     -36.230 -12.124 -92.158  1.00 39.190          N  
ATOM  14086  H   LYS A 880     -42.505 -11.371 -91.502  1.00 33.620          H  
ATOM  14087  HA  LYS A 880     -42.377 -14.166 -91.914  1.00 33.580          H  
ATOM  14088 1HB  LYS A 880     -40.860 -12.382 -89.993  1.00 47.030          H  
ATOM  14089 2HB  LYS A 880     -40.532 -14.085 -90.201  1.00 47.030          H  
ATOM  14090 1HG  LYS A 880     -39.974 -13.830 -92.501  1.00 47.030          H  
ATOM  14091 2HG  LYS A 880     -40.359 -12.119 -92.452  1.00 47.030          H  
ATOM  14092 1HD  LYS A 880     -38.551 -11.782 -90.746  1.00 47.030          H  
ATOM  14093 2HD  LYS A 880     -38.183 -13.513 -90.830  1.00 47.030          H  
ATOM  14094 1HE  LYS A 880     -37.625 -13.306 -93.213  1.00 47.030          H  
ATOM  14095 2HE  LYS A 880     -38.006 -11.574 -93.165  1.00 47.030          H  
ATOM  14096 1HZ  LYS A 880     -35.651 -11.975 -92.974  1.00 47.030          H  
ATOM  14097 2HZ  LYS A 880     -36.222 -11.290 -91.585  1.00 47.030          H  
ATOM  14098 3HZ  LYS A 880     -35.866 -12.903 -91.626  1.00 47.030          H  
ATOM  14099  N   SER A 881     -43.707 -13.414 -88.995  1.00 26.930          N  
ATOM  14100  CA  SER A 881     -44.439 -13.976 -87.855  1.00 26.310          C  
ATOM  14101  C   SER A 881     -45.825 -14.507 -88.223  1.00 25.800          C  
ATOM  14102  O   SER A 881     -46.491 -15.131 -87.388  1.00 25.330          O  
ATOM  14103  CB  SER A 881     -44.652 -12.943 -86.771  1.00 37.080          C  
ATOM  14104  OG  SER A 881     -45.580 -11.988 -87.160  1.00 37.080          O  
ATOM  14105  H   SER A 881     -43.592 -12.395 -89.046  1.00 32.320          H  
ATOM  14106  HA  SER A 881     -43.854 -14.796 -87.450  1.00 31.570          H  
ATOM  14107 1HB  SER A 881     -44.974 -13.431 -85.854  1.00 44.500          H  
ATOM  14108 2HB  SER A 881     -43.745 -12.450 -86.575  1.00 44.500          H  
ATOM  14109  HG  SER A 881     -45.690 -11.406 -86.405  1.00 44.500          H  
ATOM  14110  N   GLY A 882     -46.298 -14.213 -89.443  1.00 25.920          N  
ATOM  14111  CA  GLY A 882     -47.632 -14.594 -89.876  1.00 25.480          C  
ATOM  14112  C   GLY A 882     -48.773 -13.748 -89.276  1.00 25.190          C  
ATOM  14113  O   GLY A 882     -49.900 -14.244 -89.170  1.00 24.870          O  
ATOM  14114  H   GLY A 882     -45.694 -13.759 -90.132  1.00 31.100          H  
ATOM  14115 1HA  GLY A 882     -47.665 -14.525 -90.962  1.00 30.580          H  
ATOM  14116 2HA  GLY A 882     -47.793 -15.641 -89.629  1.00 30.580          H  
ATOM  14117  N   THR A 883     -48.509 -12.490 -88.863  1.00 25.340          N  
ATOM  14118  CA  THR A 883     -49.554 -11.666 -88.228  1.00 25.160          C  
ATOM  14119  C   THR A 883     -49.930 -10.427 -89.048  1.00 25.290          C  
ATOM  14120  O   THR A 883     -50.826  -9.650 -88.658  1.00 25.540          O  
ATOM  14121  CB  THR A 883     -49.101 -11.201 -86.830  1.00 35.300          C  
ATOM  14122  OG1 THR A 883     -47.944 -10.361 -86.962  1.00 35.300          O  
ATOM  14123  CG2 THR A 883     -48.741 -12.424 -85.982  1.00 35.300          C  
ATOM  14124  H   THR A 883     -47.576 -12.079 -88.999  1.00 30.410          H  
ATOM  14125  HA  THR A 883     -50.448 -12.277 -88.114  1.00 30.190          H  
ATOM  14126  HB  THR A 883     -49.901 -10.642 -86.346  1.00 42.360          H  
ATOM  14127  HG1 THR A 883     -48.239  -9.471 -87.190  1.00 42.360          H  
ATOM  14128 1HG2 THR A 883     -48.422 -12.106 -84.998  1.00 42.360          H  
ATOM  14129 2HG2 THR A 883     -49.615 -13.065 -85.888  1.00 42.360          H  
ATOM  14130 3HG2 THR A 883     -47.939 -12.982 -86.455  1.00 42.360          H  
ATOM  14131  N   HIS A 884     -49.248 -10.272 -90.182  1.00 25.160          N  
ATOM  14132  CA  HIS A 884     -49.303  -9.131 -91.089  1.00 25.350          C  
ATOM  14133  C   HIS A 884     -50.655  -8.761 -91.627  1.00 25.500          C  
ATOM  14134  O   HIS A 884     -50.888  -7.597 -91.957  1.00 25.840          O  
ATOM  14135  CB  HIS A 884     -48.403  -9.429 -92.266  1.00 35.410          C  
ATOM  14136  CG  HIS A 884     -48.798 -10.717 -92.942  1.00 35.410          C  
ATOM  14137  ND1 HIS A 884     -48.452 -11.950 -92.434  1.00 35.410          N  
ATOM  14138  CD2 HIS A 884     -49.520 -10.968 -94.039  1.00 35.410          C  
ATOM  14139  CE1 HIS A 884     -48.922 -12.895 -93.222  1.00 35.410          C  
ATOM  14140  NE2 HIS A 884     -49.574 -12.325 -94.200  1.00 35.410          N  
ATOM  14141  H   HIS A 884     -48.605 -11.023 -90.435  1.00 30.190          H  
ATOM  14142  HA  HIS A 884     -48.913  -8.262 -90.570  1.00 30.420          H  
ATOM  14143 1HB  HIS A 884     -48.473  -8.619 -92.997  1.00 42.500          H  
ATOM  14144 2HB  HIS A 884     -47.389  -9.475 -91.939  1.00 42.500          H  
ATOM  14145  HD2 HIS A 884     -49.973 -10.256 -94.660  1.00 42.500          H  
ATOM  14146  HE1 HIS A 884     -48.801 -13.963 -93.081  1.00 42.500          H  
ATOM  14147  HE2 HIS A 884     -50.056 -12.807 -94.954  1.00 42.500          H  
ATOM  14148  N   VAL A 885     -51.577  -9.710 -91.645  1.00 25.270          N  
ATOM  14149  CA  VAL A 885     -52.892  -9.439 -92.174  1.00 25.380          C  
ATOM  14150  C   VAL A 885     -53.612  -8.380 -91.338  1.00 25.260          C  
ATOM  14151  O   VAL A 885     -54.441  -7.656 -91.863  1.00 25.450          O  
ATOM  14152  CB  VAL A 885     -53.720 -10.742 -92.296  1.00 35.490          C  
ATOM  14153  CG1 VAL A 885     -53.015 -11.686 -93.236  1.00 35.490          C  
ATOM  14154  CG2 VAL A 885     -53.926 -11.413 -90.940  1.00 35.490          C  
ATOM  14155  H   VAL A 885     -51.340 -10.630 -91.308  1.00 30.320          H  
ATOM  14156  HA  VAL A 885     -52.778  -9.049 -93.180  1.00 30.460          H  
ATOM  14157  HB  VAL A 885     -54.678 -10.503 -92.745  1.00 42.590          H  
ATOM  14158 1HG1 VAL A 885     -53.604 -12.582 -93.366  1.00 42.590          H  
ATOM  14159 2HG1 VAL A 885     -52.878 -11.208 -94.195  1.00 42.590          H  
ATOM  14160 3HG1 VAL A 885     -52.050 -11.951 -92.828  1.00 42.590          H  
ATOM  14161 1HG2 VAL A 885     -54.516 -12.321 -91.077  1.00 42.590          H  
ATOM  14162 2HG2 VAL A 885     -52.965 -11.670 -90.498  1.00 42.590          H  
ATOM  14163 3HG2 VAL A 885     -54.450 -10.761 -90.292  1.00 42.590          H  
ATOM  14164  N   LYS A 886     -53.306  -8.265 -90.039  1.00 24.970          N  
ATOM  14165  CA  LYS A 886     -53.939  -7.222 -89.242  1.00 24.900          C  
ATOM  14166  C   LYS A 886     -52.936  -6.148 -88.835  1.00 25.370          C  
ATOM  14167  O   LYS A 886     -53.262  -4.949 -88.808  1.00 25.550          O  
ATOM  14168  CB  LYS A 886     -54.611  -7.809 -87.999  1.00 34.890          C  
ATOM  14169  CG  LYS A 886     -55.815  -8.713 -88.281  1.00 34.890          C  
ATOM  14170  CD  LYS A 886     -56.389  -9.300 -86.989  1.00 34.890          C  
ATOM  14171  CE  LYS A 886     -57.524 -10.283 -87.281  1.00 34.890          C  
ATOM  14172  NZ  LYS A 886     -58.045 -10.961 -86.034  1.00 34.890          N  
ATOM  14173  H   LYS A 886     -52.618  -8.885 -89.606  1.00 29.960          H  
ATOM  14174  HA  LYS A 886     -54.692  -6.742 -89.836  1.00 29.880          H  
ATOM  14175 1HB  LYS A 886     -53.876  -8.390 -87.436  1.00 41.870          H  
ATOM  14176 2HB  LYS A 886     -54.945  -6.999 -87.353  1.00 41.870          H  
ATOM  14177 1HG  LYS A 886     -56.588  -8.133 -88.794  1.00 41.870          H  
ATOM  14178 2HG  LYS A 886     -55.525  -9.512 -88.920  1.00 41.870          H  
ATOM  14179 1HD  LYS A 886     -55.600  -9.820 -86.444  1.00 41.870          H  
ATOM  14180 2HD  LYS A 886     -56.772  -8.495 -86.363  1.00 41.870          H  
ATOM  14181 1HE  LYS A 886     -58.345  -9.751 -87.762  1.00 41.870          H  
ATOM  14182 2HE  LYS A 886     -57.153 -11.039 -87.956  1.00 41.870          H  
ATOM  14183 1HZ  LYS A 886     -58.813 -11.627 -86.287  1.00 41.870          H  
ATOM  14184 2HZ  LYS A 886     -57.300 -11.475 -85.593  1.00 41.870          H  
ATOM  14185 3HZ  LYS A 886     -58.404 -10.274 -85.395  1.00 41.870          H  
ATOM  14186  N   GLU A 887     -51.706  -6.567 -88.543  1.00 25.600          N  
ATOM  14187  CA  GLU A 887     -50.726  -5.639 -88.004  1.00 26.090          C  
ATOM  14188  C   GLU A 887     -50.221  -4.624 -89.041  1.00 26.740          C  
ATOM  14189  O   GLU A 887     -49.980  -3.457 -88.712  1.00 27.150          O  
ATOM  14190  CB  GLU A 887     -49.546  -6.431 -87.467  1.00 36.330          C  
ATOM  14191  CG  GLU A 887     -49.878  -7.436 -86.325  1.00 36.330          C  
ATOM  14192  CD  GLU A 887     -50.433  -6.929 -85.013  1.00 36.330          C  
ATOM  14193  OE1 GLU A 887     -49.882  -6.057 -84.401  1.00 36.330          O  
ATOM  14194  OE2 GLU A 887     -51.433  -7.457 -84.611  1.00 36.330          O  
ATOM  14195  H   GLU A 887     -51.471  -7.559 -88.598  1.00 30.720          H  
ATOM  14196  HA  GLU A 887     -51.189  -5.092 -87.184  1.00 31.310          H  
ATOM  14197 1HB  GLU A 887     -49.086  -6.987 -88.283  1.00 43.600          H  
ATOM  14198 2HB  GLU A 887     -48.811  -5.734 -87.088  1.00 43.600          H  
ATOM  14199 1HG  GLU A 887     -50.599  -8.140 -86.709  1.00 43.600          H  
ATOM  14200 2HG  GLU A 887     -48.980  -7.987 -86.123  1.00 43.600          H  
ATOM  14201  N   VAL A 888     -50.066  -5.039 -90.305  1.00 26.870          N  
ATOM  14202  CA  VAL A 888     -49.532  -4.102 -91.255  1.00 27.540          C  
ATOM  14203  C   VAL A 888     -50.590  -3.077 -91.656  1.00 27.650          C  
ATOM  14204  O   VAL A 888     -50.236  -1.903 -91.752  1.00 28.140          O  
ATOM  14205  CB  VAL A 888     -48.825  -4.794 -92.431  1.00 38.290          C  
ATOM  14206  CG1 VAL A 888     -48.425  -3.747 -93.434  1.00 38.290          C  
ATOM  14207  CG2 VAL A 888     -47.604  -5.538 -91.894  1.00 38.290          C  
ATOM  14208  H   VAL A 888     -50.308  -5.983 -90.610  1.00 32.240          H  
ATOM  14209  HA  VAL A 888     -48.744  -3.549 -90.752  1.00 33.050          H  
ATOM  14210  HB  VAL A 888     -49.472  -5.503 -92.904  1.00 45.950          H  
ATOM  14211 1HG1 VAL A 888     -47.909  -4.197 -94.271  1.00 45.950          H  
ATOM  14212 2HG1 VAL A 888     -49.285  -3.253 -93.783  1.00 45.950          H  
ATOM  14213 3HG1 VAL A 888     -47.779  -3.023 -92.954  1.00 45.950          H  
ATOM  14214 1HG2 VAL A 888     -47.084  -6.037 -92.704  1.00 45.950          H  
ATOM  14215 2HG2 VAL A 888     -46.937  -4.838 -91.417  1.00 45.950          H  
ATOM  14216 3HG2 VAL A 888     -47.921  -6.272 -91.170  1.00 45.950          H  
ATOM  14217  N   PRO A 889     -51.844  -3.438 -92.018  1.00 27.240          N  
ATOM  14218  CA  PRO A 889     -52.898  -2.473 -92.247  1.00 27.310          C  
ATOM  14219  C   PRO A 889     -52.981  -1.462 -91.109  1.00 27.360          C  
ATOM  14220  O   PRO A 889     -53.126  -0.276 -91.380  1.00 27.710          O  
ATOM  14221  CB  PRO A 889     -54.131  -3.349 -92.379  1.00 40.960          C  
ATOM  14222  CG  PRO A 889     -53.594  -4.620 -92.984  1.00 40.960          C  
ATOM  14223  CD  PRO A 889     -52.249  -4.832 -92.314  1.00 40.960          C  
ATOM  14224  HA  PRO A 889     -52.682  -1.949 -93.181  1.00 32.770          H  
ATOM  14225 1HB  PRO A 889     -54.573  -3.508 -91.383  1.00 49.160          H  
ATOM  14226 2HB  PRO A 889     -54.896  -2.859 -92.995  1.00 49.160          H  
ATOM  14227 1HG  PRO A 889     -54.285  -5.442 -92.798  1.00 49.160          H  
ATOM  14228 2HG  PRO A 889     -53.522  -4.524 -94.072  1.00 49.160          H  
ATOM  14229 1HD  PRO A 889     -52.393  -5.425 -91.423  1.00 49.160          H  
ATOM  14230 2HD  PRO A 889     -51.595  -5.309 -93.028  1.00 49.160          H  
ATOM  14231  N   ARG A 890     -52.799  -1.877 -89.837  1.00 27.070          N  
ATOM  14232  CA  ARG A 890     -52.783  -0.859 -88.791  1.00 27.170          C  
ATOM  14233  C   ARG A 890     -51.799   0.252 -89.148  1.00 27.900          C  
ATOM  14234  O   ARG A 890     -52.146   1.436 -89.134  1.00 28.150          O  
ATOM  14235  CB  ARG A 890     -52.383  -1.393 -87.424  1.00 38.000          C  
ATOM  14236  CG  ARG A 890     -52.366  -0.289 -86.333  1.00 38.000          C  
ATOM  14237  CD  ARG A 890     -52.040  -0.775 -84.972  1.00 38.000          C  
ATOM  14238  NE  ARG A 890     -50.704  -1.412 -84.904  1.00 38.000          N  
ATOM  14239  CZ  ARG A 890     -50.483  -2.740 -84.726  1.00 38.000          C  
ATOM  14240  NH1 ARG A 890     -51.467  -3.598 -84.580  1.00 38.000          N  
ATOM  14241  NH2 ARG A 890     -49.259  -3.215 -84.683  1.00 38.000          N  
ATOM  14242  H   ARG A 890     -52.735  -2.868 -89.571  1.00 32.480          H  
ATOM  14243  HA  ARG A 890     -53.780  -0.430 -88.711  1.00 32.600          H  
ATOM  14244 1HB  ARG A 890     -53.067  -2.184 -87.119  1.00 45.600          H  
ATOM  14245 2HB  ARG A 890     -51.390  -1.820 -87.476  1.00 45.600          H  
ATOM  14246 1HG  ARG A 890     -51.608   0.451 -86.586  1.00 45.600          H  
ATOM  14247 2HG  ARG A 890     -53.342   0.197 -86.298  1.00 45.600          H  
ATOM  14248 1HD  ARG A 890     -52.034   0.079 -84.293  1.00 45.600          H  
ATOM  14249 2HD  ARG A 890     -52.793  -1.477 -84.643  1.00 45.600          H  
ATOM  14250  HE  ARG A 890     -49.858  -0.803 -85.005  1.00 45.600          H  
ATOM  14251 1HH1 ARG A 890     -52.427  -3.312 -84.599  1.00 45.600          H  
ATOM  14252 2HH1 ARG A 890     -51.213  -4.584 -84.436  1.00 45.600          H  
ATOM  14253 1HH2 ARG A 890     -48.449  -2.585 -84.787  1.00 45.600          H  
ATOM  14254 2HH2 ARG A 890     -49.141  -4.226 -84.533  1.00 45.600          H  
ATOM  14255  N   MET A 891     -50.552  -0.139 -89.416  1.00 28.250          N  
ATOM  14256  CA  MET A 891     -49.500   0.819 -89.741  1.00 28.970          C  
ATOM  14257  C   MET A 891     -49.691   1.601 -91.051  1.00 29.460          C  
ATOM  14258  O   MET A 891     -49.364   2.788 -91.123  1.00 29.970          O  
ATOM  14259  CB  MET A 891     -48.171   0.098 -89.909  1.00 40.270          C  
ATOM  14260  CG  MET A 891     -47.555  -0.489 -88.691  1.00 40.270          C  
ATOM  14261  SD  MET A 891     -45.854  -1.052 -89.001  1.00 40.270          S  
ATOM  14262  CE  MET A 891     -46.079  -2.391 -90.154  1.00 40.270          C  
ATOM  14263  H   MET A 891     -50.343  -1.147 -89.363  1.00 33.900          H  
ATOM  14264  HA  MET A 891     -49.438   1.539 -88.928  1.00 34.760          H  
ATOM  14265 1HB  MET A 891     -48.330  -0.711 -90.608  1.00 48.320          H  
ATOM  14266 2HB  MET A 891     -47.466   0.767 -90.356  1.00 48.320          H  
ATOM  14267 1HG  MET A 891     -47.540   0.258 -87.902  1.00 48.320          H  
ATOM  14268 2HG  MET A 891     -48.148  -1.339 -88.343  1.00 48.320          H  
ATOM  14269 1HE  MET A 891     -45.125  -2.833 -90.391  1.00 48.320          H  
ATOM  14270 2HE  MET A 891     -46.720  -3.137 -89.704  1.00 48.320          H  
ATOM  14271 3HE  MET A 891     -46.536  -2.027 -91.067  1.00 48.320          H  
ATOM  14272  N   LEU A 892     -50.165   0.916 -92.098  1.00 29.310          N  
ATOM  14273  CA  LEU A 892     -50.261   1.479 -93.453  1.00 29.810          C  
ATOM  14274  C   LEU A 892     -51.619   1.892 -94.058  1.00 29.840          C  
ATOM  14275  O   LEU A 892     -51.658   2.695 -94.994  1.00 30.430          O  
ATOM  14276  CB  LEU A 892     -49.640   0.464 -94.413  1.00 41.530          C  
ATOM  14277  CG  LEU A 892     -48.131   0.565 -94.707  1.00 41.530          C  
ATOM  14278  CD1 LEU A 892     -47.287   0.386 -93.436  1.00 41.530          C  
ATOM  14279  CD2 LEU A 892     -47.786  -0.500 -95.740  1.00 41.530          C  
ATOM  14280  H   LEU A 892     -50.393  -0.072 -91.951  1.00 35.170          H  
ATOM  14281  HA  LEU A 892     -49.637   2.370 -93.457  1.00 35.770          H  
ATOM  14282 1HB  LEU A 892     -49.790  -0.506 -93.958  1.00 49.840          H  
ATOM  14283 2HB  LEU A 892     -50.178   0.487 -95.344  1.00 49.840          H  
ATOM  14284  HG  LEU A 892     -47.919   1.544 -95.109  1.00 49.840          H  
ATOM  14285 1HD1 LEU A 892     -46.228   0.467 -93.690  1.00 49.840          H  
ATOM  14286 2HD1 LEU A 892     -47.529   1.160 -92.724  1.00 49.840          H  
ATOM  14287 3HD1 LEU A 892     -47.477  -0.581 -93.000  1.00 49.840          H  
ATOM  14288 1HD2 LEU A 892     -46.730  -0.429 -95.998  1.00 49.840          H  
ATOM  14289 2HD2 LEU A 892     -47.999  -1.480 -95.335  1.00 49.840          H  
ATOM  14290 3HD2 LEU A 892     -48.372  -0.351 -96.638  1.00 49.840          H  
ATOM  14291  N   LEU A 893     -52.732   1.357 -93.596  1.00 29.250          N  
ATOM  14292  CA  LEU A 893     -54.030   1.611 -94.228  1.00 29.290          C  
ATOM  14293  C   LEU A 893     -54.390   3.090 -94.302  1.00 29.770          C  
ATOM  14294  O   LEU A 893     -54.897   3.566 -95.319  1.00 30.270          O  
ATOM  14295  CB  LEU A 893     -55.103   0.781 -93.514  1.00 40.990          C  
ATOM  14296  CG  LEU A 893     -56.535   0.780 -94.091  1.00 40.990          C  
ATOM  14297  CD1 LEU A 893     -57.141  -0.599 -93.836  1.00 40.990          C  
ATOM  14298  CD2 LEU A 893     -57.400   1.861 -93.404  1.00 40.990          C  
ATOM  14299  H   LEU A 893     -52.713   0.730 -92.795  1.00 35.100          H  
ATOM  14300  HA  LEU A 893     -53.976   1.249 -95.251  1.00 35.150          H  
ATOM  14301 1HB  LEU A 893     -54.763  -0.246 -93.492  1.00 49.190          H  
ATOM  14302 2HB  LEU A 893     -55.165   1.129 -92.482  1.00 49.190          H  
ATOM  14303  HG  LEU A 893     -56.510   0.963 -95.154  1.00 49.190          H  
ATOM  14304 1HD1 LEU A 893     -58.154  -0.624 -94.238  1.00 49.190          H  
ATOM  14305 2HD1 LEU A 893     -56.540  -1.364 -94.326  1.00 49.190          H  
ATOM  14306 3HD1 LEU A 893     -57.170  -0.796 -92.762  1.00 49.190          H  
ATOM  14307 1HD2 LEU A 893     -58.409   1.824 -93.812  1.00 49.190          H  
ATOM  14308 2HD2 LEU A 893     -57.438   1.670 -92.332  1.00 49.190          H  
ATOM  14309 3HD2 LEU A 893     -56.997   2.851 -93.572  1.00 49.190          H  
ATOM  14310  N   GLU A 894     -54.134   3.828 -93.232  1.00 29.670          N  
ATOM  14311  CA  GLU A 894     -54.476   5.241 -93.174  1.00 30.110          C  
ATOM  14312  C   GLU A 894     -53.415   6.154 -93.806  1.00 30.890          C  
ATOM  14313  O   GLU A 894     -53.568   7.374 -93.796  1.00 31.380          O  
ATOM  14314  CB  GLU A 894     -54.724   5.647 -91.719  1.00 41.980          C  
ATOM  14315  CG  GLU A 894     -55.944   4.968 -91.088  1.00 41.980          C  
ATOM  14316  CD  GLU A 894     -56.174   5.360 -89.647  1.00 41.980          C  
ATOM  14317  OE1 GLU A 894     -55.389   6.111 -89.120  1.00 41.980          O  
ATOM  14318  OE2 GLU A 894     -57.137   4.903 -89.078  1.00 41.980          O  
ATOM  14319  H   GLU A 894     -53.717   3.387 -92.420  1.00 35.600          H  
ATOM  14320  HA  GLU A 894     -55.405   5.382 -93.726  1.00 36.130          H  
ATOM  14321 1HB  GLU A 894     -53.849   5.396 -91.119  1.00 50.370          H  
ATOM  14322 2HB  GLU A 894     -54.868   6.726 -91.659  1.00 50.370          H  
ATOM  14323 1HG  GLU A 894     -56.828   5.226 -91.670  1.00 50.370          H  
ATOM  14324 2HG  GLU A 894     -55.811   3.887 -91.146  1.00 50.370          H  
ATOM  14325  N   ALA A 895     -52.313   5.577 -94.305  1.00 31.020          N  
ATOM  14326  CA  ALA A 895     -51.247   6.352 -94.937  1.00 31.760          C  
ATOM  14327  C   ALA A 895     -51.695   7.094 -96.231  1.00 32.380          C  
ATOM  14328  O   ALA A 895     -51.360   8.271 -96.369  1.00 33.130          O  
ATOM  14329  CB  ALA A 895     -50.068   5.438 -95.242  1.00 44.170          C  
ATOM  14330  H   ALA A 895     -52.236   4.560 -94.325  1.00 37.220          H  
ATOM  14331  HA  ALA A 895     -50.923   7.110 -94.222  1.00 38.110          H  
ATOM  14332 1HB  ALA A 895     -49.257   6.024 -95.668  1.00 53.000          H  
ATOM  14333 2HB  ALA A 895     -49.733   4.961 -94.318  1.00 53.000          H  
ATOM  14334 3HB  ALA A 895     -50.363   4.681 -95.934  1.00 53.000          H  
ATOM  14335  N   GLY A 896     -52.473   6.483 -97.173  1.00 32.120          N  
ATOM  14336  CA  GLY A 896     -52.856   5.062 -97.279  1.00 32.060          C  
ATOM  14337  C   GLY A 896     -52.007   4.314 -98.301  1.00 32.260          C  
ATOM  14338  O   GLY A 896     -51.685   4.832 -99.372  1.00 32.900          O  
ATOM  14339  H   GLY A 896     -52.793   7.077 -97.923  1.00 38.540          H  
ATOM  14340 1HA  GLY A 896     -52.798   4.525 -96.360  1.00 38.470          H  
ATOM  14341 2HA  GLY A 896     -53.904   5.009 -97.578  1.00 38.470          H  
ATOM  14342  N   GLN A 897     -51.723   3.051 -97.994  1.00 31.740          N  
ATOM  14343  CA  GLN A 897     -50.993   2.154 -98.891  1.00 31.860          C  
ATOM  14344  C   GLN A 897     -51.800   0.894 -99.193  1.00 31.320          C  
ATOM  14345  O   GLN A 897     -51.235  -0.198 -99.371  1.00 31.000          O  
ATOM  14346  CB  GLN A 897     -49.617   1.793 -98.330  1.00 44.560          C  
ATOM  14347  CG  GLN A 897     -48.659   2.973 -98.210  1.00 44.560          C  
ATOM  14348  CD  GLN A 897     -47.277   2.575 -97.706  1.00 44.560          C  
ATOM  14349  OE1 GLN A 897     -46.749   1.518 -98.068  1.00 44.560          O  
ATOM  14350  NE2 GLN A 897     -46.680   3.421 -96.873  1.00 44.560          N  
ATOM  14351  H   GLN A 897     -51.970   2.737 -97.050  1.00 38.090          H  
ATOM  14352  HA  GLN A 897     -50.835   2.671 -99.836  1.00 38.230          H  
ATOM  14353 1HB  GLN A 897     -49.747   1.399 -97.343  1.00 53.470          H  
ATOM  14354 2HB  GLN A 897     -49.153   1.019 -98.942  1.00 53.470          H  
ATOM  14355 1HG  GLN A 897     -48.550   3.430 -99.192  1.00 53.470          H  
ATOM  14356 2HG  GLN A 897     -49.072   3.687 -97.522  1.00 53.470          H  
ATOM  14357 1HE2 GLN A 897     -45.769   3.211 -96.513  1.00 53.470          H  
ATOM  14358 2HE2 GLN A 897     -47.138   4.268 -96.605  1.00 53.470          H  
ATOM  14359  N   THR A 898     -53.115   1.075 -99.315  1.00 31.260          N  
ATOM  14360  CA  THR A 898     -54.081   0.008 -99.543  1.00 30.760          C  
ATOM  14361  C   THR A 898     -53.895  -0.687-100.883  1.00 30.940          C  
ATOM  14362  O   THR A 898     -54.239  -1.862-101.046  1.00 30.490          O  
ATOM  14363  CB  THR A 898     -55.504   0.566 -99.386  1.00 43.260          C  
ATOM  14364  OG1 THR A 898     -55.689   1.662-100.298  1.00 43.260          O  
ATOM  14365  CG2 THR A 898     -55.719   1.049 -97.948  1.00 43.260          C  
ATOM  14366  H   THR A 898     -53.482   2.015 -99.207  1.00 37.510          H  
ATOM  14367  HA  THR A 898     -53.948  -0.726 -98.773  1.00 36.910          H  
ATOM  14368  HB  THR A 898     -56.220  -0.215 -99.611  1.00 51.920          H  
ATOM  14369  HG1 THR A 898     -56.633   1.841-100.402  1.00 51.920          H  
ATOM  14370 1HG2 THR A 898     -56.732   1.438 -97.841  1.00 51.920          H  
ATOM  14371 2HG2 THR A 898     -55.582   0.213 -97.269  1.00 51.920          H  
ATOM  14372 3HG2 THR A 898     -55.005   1.835 -97.699  1.00 51.920          H  
ATOM  14373  N   GLU A 899     -53.226  -0.002-101.801  1.00 31.630          N  
ATOM  14374  CA  GLU A 899     -52.897  -0.526-103.116  1.00 31.910          C  
ATOM  14375  C   GLU A 899     -51.983  -1.747-103.012  1.00 31.560          C  
ATOM  14376  O   GLU A 899     -51.925  -2.550-103.938  1.00 31.500          O  
ATOM  14377  CB  GLU A 899     -52.240   0.560-103.966  1.00 44.560          C  
ATOM  14378  CG  GLU A 899     -53.187   1.694-104.362  1.00 44.560          C  
ATOM  14379  CD  GLU A 899     -52.514   2.783-105.155  1.00 44.560          C  
ATOM  14380  OE1 GLU A 899     -51.316   2.734-105.296  1.00 44.560          O  
ATOM  14381  OE2 GLU A 899     -53.199   3.664-105.613  1.00 44.560          O  
ATOM  14382  H   GLU A 899     -52.977   0.951-101.574  1.00 37.960          H  
ATOM  14383  HA  GLU A 899     -53.814  -0.845-103.605  1.00 38.290          H  
ATOM  14384 1HB  GLU A 899     -51.403   0.991-103.419  1.00 53.470          H  
ATOM  14385 2HB  GLU A 899     -51.844   0.116-104.879  1.00 53.470          H  
ATOM  14386 1HG  GLU A 899     -53.998   1.276-104.960  1.00 53.470          H  
ATOM  14387 2HG  GLU A 899     -53.624   2.122-103.462  1.00 53.470          H  
ATOM  14388  N   GLN A 900     -51.216  -1.857-101.919  1.00 31.380          N  
ATOM  14389  CA  GLN A 900     -50.343  -3.007-101.736  1.00 31.050          C  
ATOM  14390  C   GLN A 900     -50.918  -3.907-100.639  1.00 30.240          C  
ATOM  14391  O   GLN A 900     -50.879  -5.138-100.730  1.00 29.900          O  
ATOM  14392  CB  GLN A 900     -48.930  -2.552-101.377  1.00 43.600          C  
ATOM  14393  CG  GLN A 900     -48.277  -1.664-102.441  1.00 43.600          C  
ATOM  14394  CD  GLN A 900     -48.098  -2.351-103.790  1.00 43.600          C  
ATOM  14395  OE1 GLN A 900     -47.492  -3.430-103.922  1.00 43.600          O  
ATOM  14396  NE2 GLN A 900     -48.643  -1.724-104.819  1.00 43.600          N  
ATOM  14397  H   GLN A 900     -51.273  -1.156-101.180  1.00 37.660          H  
ATOM  14398  HA  GLN A 900     -50.312  -3.583-102.659  1.00 37.260          H  
ATOM  14399 1HB  GLN A 900     -48.962  -1.985-100.441  1.00 52.320          H  
ATOM  14400 2HB  GLN A 900     -48.297  -3.418-101.213  1.00 52.320          H  
ATOM  14401 1HG  GLN A 900     -48.906  -0.787-102.595  1.00 52.320          H  
ATOM  14402 2HG  GLN A 900     -47.295  -1.356-102.083  1.00 52.320          H  
ATOM  14403 1HE2 GLN A 900     -48.579  -2.111-105.740  1.00 52.320          H  
ATOM  14404 2HE2 GLN A 900     -49.132  -0.859-104.682  1.00 52.320          H  
ATOM  14405  N   LEU A 901     -51.557  -3.294 -99.630  1.00 29.950          N  
ATOM  14406  CA  LEU A 901     -52.105  -4.043 -98.496  1.00 29.220          C  
ATOM  14407  C   LEU A 901     -53.162  -5.021 -98.916  1.00 28.950          C  
ATOM  14408  O   LEU A 901     -53.289  -6.082 -98.294  1.00 28.420          O  
ATOM  14409  CB  LEU A 901     -52.793  -3.152 -97.476  1.00 41.200          C  
ATOM  14410  CG  LEU A 901     -51.971  -2.190 -96.690  1.00 41.200          C  
ATOM  14411  CD1 LEU A 901     -52.898  -1.323 -95.919  1.00 41.200          C  
ATOM  14412  CD2 LEU A 901     -51.074  -2.915 -95.762  1.00 41.200          C  
ATOM  14413  H   LEU A 901     -51.584  -2.275 -99.606  1.00 35.940          H  
ATOM  14414  HA  LEU A 901     -51.299  -4.606 -98.033  1.00 35.060          H  
ATOM  14415 1HB  LEU A 901     -53.583  -2.637 -97.966  1.00 49.440          H  
ATOM  14416 2HB  LEU A 901     -53.251  -3.816 -96.746  1.00 49.440          H  
ATOM  14417  HG  LEU A 901     -51.377  -1.571 -97.347  1.00 49.440          H  
ATOM  14418 1HD1 LEU A 901     -52.318  -0.634 -95.345  1.00 49.440          H  
ATOM  14419 2HD1 LEU A 901     -53.539  -0.778 -96.582  1.00 49.440          H  
ATOM  14420 3HD1 LEU A 901     -53.506  -1.932 -95.266  1.00 49.440          H  
ATOM  14421 1HD2 LEU A 901     -50.529  -2.185 -95.210  1.00 49.440          H  
ATOM  14422 2HD2 LEU A 901     -51.652  -3.527 -95.085  1.00 49.440          H  
ATOM  14423 3HD2 LEU A 901     -50.377  -3.543 -96.307  1.00 49.440          H  
ATOM  14424  N   GLU A 902     -53.863  -4.731-100.020  1.00 29.350          N  
ATOM  14425  CA  GLU A 902     -54.935  -5.585-100.481  1.00 29.150          C  
ATOM  14426  C   GLU A 902     -54.460  -7.047-100.601  1.00 28.980          C  
ATOM  14427  O   GLU A 902     -55.268  -7.969-100.479  1.00 28.470          O  
ATOM  14428  CB  GLU A 902     -55.435  -5.108-101.872  1.00 40.890          C  
ATOM  14429  CG  GLU A 902     -54.481  -5.426-103.066  1.00 40.890          C  
ATOM  14430  CD  GLU A 902     -55.024  -5.131-104.456  1.00 40.890          C  
ATOM  14431  OE1 GLU A 902     -56.175  -4.808-104.612  1.00 40.890          O  
ATOM  14432  OE2 GLU A 902     -54.254  -5.255-105.377  1.00 40.890          O  
ATOM  14433  H   GLU A 902     -53.744  -3.823-100.486  1.00 35.220          H  
ATOM  14434  HA  GLU A 902     -55.756  -5.529 -99.772  1.00 34.980          H  
ATOM  14435 1HB  GLU A 902     -56.407  -5.440-102.075  1.00 49.070          H  
ATOM  14436 2HB  GLU A 902     -55.499  -4.019-101.847  1.00 49.070          H  
ATOM  14437 1HG  GLU A 902     -53.548  -4.870-102.925  1.00 49.070          H  
ATOM  14438 2HG  GLU A 902     -54.243  -6.477-103.063  1.00 49.070          H  
ATOM  14439  N   ARG A 903     -53.155  -7.285-100.831  1.00 29.420          N  
ATOM  14440  CA  ARG A 903     -52.659  -8.654-100.959  1.00 29.300          C  
ATOM  14441  C   ARG A 903     -52.753  -9.427 -99.635  1.00 28.600          C  
ATOM  14442  O   ARG A 903     -53.097 -10.617 -99.606  1.00 28.220          O  
ATOM  14443  CB  ARG A 903     -51.220  -8.655-101.445  1.00 41.070          C  
ATOM  14444  CG  ARG A 903     -51.050  -8.231-102.898  1.00 41.070          C  
ATOM  14445  CD  ARG A 903     -49.687  -8.542-103.430  1.00 41.070          C  
ATOM  14446  NE  ARG A 903     -48.626  -7.775-102.768  1.00 41.070          N  
ATOM  14447  CZ  ARG A 903     -48.214  -6.538-103.135  1.00 41.070          C  
ATOM  14448  NH1 ARG A 903     -48.769  -5.905-104.139  1.00 41.070          N  
ATOM  14449  NH2 ARG A 903     -47.234  -5.931-102.489  1.00 41.070          N  
ATOM  14450  H   ARG A 903     -52.498  -6.496-100.898  1.00 35.300          H  
ATOM  14451  HA  ARG A 903     -53.269  -9.166-101.701  1.00 35.160          H  
ATOM  14452 1HB  ARG A 903     -50.638  -7.962-100.835  1.00 49.280          H  
ATOM  14453 2HB  ARG A 903     -50.789  -9.646-101.322  1.00 49.280          H  
ATOM  14454 1HG  ARG A 903     -51.789  -8.741-103.513  1.00 49.280          H  
ATOM  14455 2HG  ARG A 903     -51.210  -7.150-102.965  1.00 49.280          H  
ATOM  14456 1HD  ARG A 903     -49.484  -9.600-103.269  1.00 49.280          H  
ATOM  14457 2HD  ARG A 903     -49.653  -8.338-104.498  1.00 49.280          H  
ATOM  14458  HE  ARG A 903     -48.153  -8.210-101.988  1.00 49.280          H  
ATOM  14459 1HH1 ARG A 903     -49.523  -6.315-104.666  1.00 49.280          H  
ATOM  14460 2HH1 ARG A 903     -48.416  -4.968-104.366  1.00 49.280          H  
ATOM  14461 1HH2 ARG A 903     -46.774  -6.378-101.709  1.00 49.280          H  
ATOM  14462 2HH2 ARG A 903     -46.957  -4.994-102.810  1.00 49.280          H  
ATOM  14463  N   TYR A 904     -52.440  -8.734 -98.540  1.00 28.430          N  
ATOM  14464  CA  TYR A 904     -52.427  -9.310 -97.209  1.00 27.810          C  
ATOM  14465  C   TYR A 904     -53.848  -9.498 -96.762  1.00 27.160          C  
ATOM  14466  O   TYR A 904     -54.195 -10.450 -96.067  1.00 26.670          O  
ATOM  14467  CB  TYR A 904     -51.722  -8.378 -96.211  1.00 39.180          C  
ATOM  14468  CG  TYR A 904     -50.204  -8.219 -96.329  1.00 39.180          C  
ATOM  14469  CD1 TYR A 904     -49.413  -9.137 -97.042  1.00 39.180          C  
ATOM  14470  CD2 TYR A 904     -49.590  -7.173 -95.645  1.00 39.180          C  
ATOM  14471  CE1 TYR A 904     -48.043  -8.997 -97.052  1.00 39.180          C  
ATOM  14472  CE2 TYR A 904     -48.216  -7.046 -95.673  1.00 39.180          C  
ATOM  14473  CZ  TYR A 904     -47.448  -7.956 -96.365  1.00 39.180          C  
ATOM  14474  OH  TYR A 904     -46.077  -7.834 -96.375  1.00 39.180          O  
ATOM  14475  H   TYR A 904     -52.242  -7.742 -98.638  1.00 34.120          H  
ATOM  14476  HA  TYR A 904     -51.959 -10.292 -97.235  1.00 33.370          H  
ATOM  14477 1HB  TYR A 904     -52.165  -7.382 -96.289  1.00 47.020          H  
ATOM  14478 2HB  TYR A 904     -51.930  -8.728 -95.214  1.00 47.020          H  
ATOM  14479  HD1 TYR A 904     -49.856  -9.970 -97.576  1.00 47.020          H  
ATOM  14480  HD2 TYR A 904     -50.194  -6.463 -95.078  1.00 47.020          H  
ATOM  14481  HE1 TYR A 904     -47.424  -9.715 -97.594  1.00 47.020          H  
ATOM  14482  HE2 TYR A 904     -47.733  -6.243 -95.141  1.00 47.020          H  
ATOM  14483  HH  TYR A 904     -45.671  -8.671 -96.717  1.00 47.020          H  
ATOM  14484  N   ILE A 905     -54.670  -8.546 -97.148  1.00 27.190          N  
ATOM  14485  CA  ILE A 905     -56.043  -8.533 -96.740  1.00 26.650          C  
ATOM  14486  C   ILE A 905     -56.861  -9.656 -97.381  1.00 26.490          C  
ATOM  14487  O   ILE A 905     -57.529 -10.412 -96.677  1.00 25.930          O  
ATOM  14488  CB  ILE A 905     -56.627  -7.146 -97.048  1.00 37.530          C  
ATOM  14489  CG1 ILE A 905     -55.913  -6.074 -96.142  1.00 37.530          C  
ATOM  14490  CG2 ILE A 905     -58.082  -7.151 -96.776  1.00 37.530          C  
ATOM  14491  CD1 ILE A 905     -56.153  -4.625 -96.545  1.00 37.530          C  
ATOM  14492  H   ILE A 905     -54.293  -7.776 -97.707  1.00 32.630          H  
ATOM  14493  HA  ILE A 905     -56.069  -8.676 -95.674  1.00 31.980          H  
ATOM  14494  HB  ILE A 905     -56.449  -6.900 -98.079  1.00 45.030          H  
ATOM  14495 1HG1 ILE A 905     -56.261  -6.209 -95.124  1.00 45.030          H  
ATOM  14496 2HG1 ILE A 905     -54.838  -6.253 -96.160  1.00 45.030          H  
ATOM  14497 1HG2 ILE A 905     -58.499  -6.187 -96.982  1.00 45.030          H  
ATOM  14498 2HG2 ILE A 905     -58.589  -7.888 -97.387  1.00 45.030          H  
ATOM  14499 3HG2 ILE A 905     -58.228  -7.390 -95.739  1.00 45.030          H  
ATOM  14500 1HD1 ILE A 905     -55.624  -3.966 -95.854  1.00 45.030          H  
ATOM  14501 2HD1 ILE A 905     -55.783  -4.460 -97.553  1.00 45.030          H  
ATOM  14502 3HD1 ILE A 905     -57.199  -4.397 -96.520  1.00 45.030          H  
ATOM  14503  N   ILE A 906     -56.775  -9.819 -98.709  1.00 27.030          N  
ATOM  14504  CA  ILE A 906     -57.562 -10.864 -99.372  1.00 26.970          C  
ATOM  14505  C   ILE A 906     -57.164 -12.271 -98.923  1.00 26.580          C  
ATOM  14506  O   ILE A 906     -57.990 -13.181 -98.927  1.00 26.210          O  
ATOM  14507  CB  ILE A 906     -57.467 -10.759-100.912  1.00 37.780          C  
ATOM  14508  CG1 ILE A 906     -58.609 -11.564-101.636  1.00 37.780          C  
ATOM  14509  CG2 ILE A 906     -56.106 -11.207-101.432  1.00 37.780          C  
ATOM  14510  CD1 ILE A 906     -60.041 -11.014-101.419  1.00 37.780          C  
ATOM  14511  H   ILE A 906     -56.203  -9.177 -99.268  1.00 32.440          H  
ATOM  14512  HA  ILE A 906     -58.593 -10.711 -99.081  1.00 32.360          H  
ATOM  14513  HB  ILE A 906     -57.586  -9.770-101.158  1.00 45.340          H  
ATOM  14514 1HG1 ILE A 906     -58.407 -11.549-102.702  1.00 45.340          H  
ATOM  14515 2HG1 ILE A 906     -58.590 -12.600-101.299  1.00 45.340          H  
ATOM  14516 1HG2 ILE A 906     -56.071 -11.061-102.508  1.00 45.340          H  
ATOM  14517 2HG2 ILE A 906     -55.329 -10.612-100.965  1.00 45.340          H  
ATOM  14518 3HG2 ILE A 906     -55.935 -12.260-101.216  1.00 45.340          H  
ATOM  14519 1HD1 ILE A 906     -60.747 -11.627-101.975  1.00 45.340          H  
ATOM  14520 2HD1 ILE A 906     -60.314 -11.036-100.374  1.00 45.340          H  
ATOM  14521 3HD1 ILE A 906     -60.097  -9.995-101.779  1.00 45.340          H  
ATOM  14522  N   ASP A 907     -55.909 -12.454 -98.503  1.00 26.690          N  
ATOM  14523  CA  ASP A 907     -55.420 -13.749 -98.060  1.00 26.360          C  
ATOM  14524  C   ASP A 907     -56.182 -14.402 -96.874  1.00 25.570          C  
ATOM  14525  O   ASP A 907     -56.166 -15.630 -96.767  1.00 25.260          O  
ATOM  14526  CB  ASP A 907     -53.926 -13.621 -97.730  1.00 37.040          C  
ATOM  14527  CG  ASP A 907     -53.195 -14.959 -97.494  1.00 37.040          C  
ATOM  14528  OD1 ASP A 907     -53.155 -15.778 -98.380  1.00 37.040          O  
ATOM  14529  OD2 ASP A 907     -52.643 -15.131 -96.413  1.00 37.040          O  
ATOM  14530  H   ASP A 907     -55.226 -11.691 -98.587  1.00 32.030          H  
ATOM  14531  HA  ASP A 907     -55.505 -14.426 -98.909  1.00 31.630          H  
ATOM  14532 1HB  ASP A 907     -53.429 -13.086 -98.544  1.00 44.440          H  
ATOM  14533 2HB  ASP A 907     -53.818 -12.999 -96.834  1.00 44.440          H  
ATOM  14534  N   LYS A 908     -56.802 -13.638 -95.949  1.00 25.280          N  
ATOM  14535  CA  LYS A 908     -57.493 -14.301 -94.823  1.00 24.560          C  
ATOM  14536  C   LYS A 908     -58.929 -13.779 -94.635  1.00 24.210          C  
ATOM  14537  O   LYS A 908     -59.247 -12.656 -95.005  1.00 24.300          O  
ATOM  14538  CB  LYS A 908     -56.659 -14.224 -93.529  1.00 34.670          C  
ATOM  14539  CG  LYS A 908     -55.287 -14.935 -93.580  1.00 34.670          C  
ATOM  14540  CD  LYS A 908     -55.409 -16.468 -93.580  1.00 34.670          C  
ATOM  14541  CE  LYS A 908     -54.039 -17.153 -93.559  1.00 34.670          C  
ATOM  14542  NZ  LYS A 908     -53.321 -17.045 -94.884  1.00 34.670          N  
ATOM  14543  H   LYS A 908     -56.848 -12.614 -96.034  1.00 30.340          H  
ATOM  14544  HA  LYS A 908     -57.601 -15.354 -95.067  1.00 29.470          H  
ATOM  14545 1HB  LYS A 908     -56.419 -13.209 -93.327  1.00 41.610          H  
ATOM  14546 2HB  LYS A 908     -57.232 -14.609 -92.684  1.00 41.610          H  
ATOM  14547 1HG  LYS A 908     -54.739 -14.616 -94.465  1.00 41.610          H  
ATOM  14548 2HG  LYS A 908     -54.710 -14.643 -92.704  1.00 41.610          H  
ATOM  14549 1HD  LYS A 908     -55.985 -16.789 -92.712  1.00 41.610          H  
ATOM  14550 2HD  LYS A 908     -55.924 -16.799 -94.477  1.00 41.610          H  
ATOM  14551 1HE  LYS A 908     -53.424 -16.695 -92.788  1.00 41.610          H  
ATOM  14552 2HE  LYS A 908     -54.177 -18.206 -93.321  1.00 41.610          H  
ATOM  14553 1HZ  LYS A 908     -52.432 -17.504 -94.841  1.00 41.610          H  
ATOM  14554 2HZ  LYS A 908     -53.871 -17.470 -95.618  1.00 41.610          H  
ATOM  14555 3HZ  LYS A 908     -53.159 -16.064 -95.148  1.00 41.610          H  
ATOM  14556  N   ASN A 909     -59.792 -14.612 -94.041  1.00 23.670          N  
ATOM  14557  CA  ASN A 909     -61.225 -14.337 -93.861  1.00 23.440          C  
ATOM  14558  C   ASN A 909     -61.698 -13.807 -92.501  1.00 23.060          C  
ATOM  14559  O   ASN A 909     -62.790 -14.149 -92.040  1.00 22.770          O  
ATOM  14560  CB  ASN A 909     -61.984 -15.593 -94.227  1.00 32.910          C  
ATOM  14561  CG  ASN A 909     -61.598 -16.724 -93.356  1.00 32.910          C  
ATOM  14562  OD1 ASN A 909     -60.476 -16.708 -92.813  1.00 32.910          O  
ATOM  14563  ND2 ASN A 909     -62.460 -17.699 -93.207  1.00 32.910          N  
ATOM  14564  H   ASN A 909     -59.459 -15.517 -93.714  1.00 28.400          H  
ATOM  14565  HA  ASN A 909     -61.493 -13.566 -94.588  1.00 28.130          H  
ATOM  14566 1HB  ASN A 909     -63.050 -15.432 -94.116  1.00 39.490          H  
ATOM  14567 2HB  ASN A 909     -61.793 -15.853 -95.267  1.00 39.490          H  
ATOM  14568 1HD2 ASN A 909     -62.234 -18.483 -92.628  1.00 39.490          H  
ATOM  14569 2HD2 ASN A 909     -63.345 -17.658 -93.668  1.00 39.490          H  
ATOM  14570  N   GLU A 910     -60.883 -12.988 -91.868  1.00 23.120          N  
ATOM  14571  CA  GLU A 910     -61.232 -12.340 -90.605  1.00 22.840          C  
ATOM  14572  C   GLU A 910     -62.181 -11.168 -90.904  1.00 23.110          C  
ATOM  14573  O   GLU A 910     -62.127 -10.563 -91.981  1.00 23.600          O  
ATOM  14574  CB  GLU A 910     -59.965 -11.840 -89.920  1.00 32.090          C  
ATOM  14575  CG  GLU A 910     -58.959 -12.908 -89.504  1.00 32.090          C  
ATOM  14576  CD  GLU A 910     -59.291 -13.566 -88.169  1.00 32.090          C  
ATOM  14577  OE1 GLU A 910     -59.885 -12.898 -87.323  1.00 32.090          O  
ATOM  14578  OE2 GLU A 910     -58.937 -14.703 -87.983  1.00 32.090          O  
ATOM  14579  H   GLU A 910     -59.992 -12.805 -92.308  1.00 27.740          H  
ATOM  14580  HA  GLU A 910     -61.743 -13.056 -89.957  1.00 27.410          H  
ATOM  14581 1HB  GLU A 910     -59.484 -11.142 -90.527  1.00 38.510          H  
ATOM  14582 2HB  GLU A 910     -60.244 -11.328 -89.013  1.00 38.510          H  
ATOM  14583 1HG  GLU A 910     -58.965 -13.684 -90.271  1.00 38.510          H  
ATOM  14584 2HG  GLU A 910     -57.963 -12.487 -89.486  1.00 38.510          H  
ATOM  14585  N   LYS A 911     -63.070 -10.816 -89.974  1.00 22.820          N  
ATOM  14586  CA  LYS A 911     -64.002  -9.737 -90.309  1.00 23.100          C  
ATOM  14587  C   LYS A 911     -63.340  -8.402 -90.699  1.00 23.550          C  
ATOM  14588  O   LYS A 911     -63.792  -7.800 -91.676  1.00 23.960          O  
ATOM  14589  CB  LYS A 911     -65.067  -9.548 -89.215  1.00 32.230          C  
ATOM  14590  CG  LYS A 911     -66.095 -10.685 -89.163  1.00 32.230          C  
ATOM  14591  CD  LYS A 911     -67.149 -10.472 -88.062  1.00 32.230          C  
ATOM  14592  CE  LYS A 911     -68.120 -11.663 -87.988  1.00 32.230          C  
ATOM  14593  NZ  LYS A 911     -69.137 -11.521 -86.891  1.00 32.230          N  
ATOM  14594  H   LYS A 911     -63.113 -11.307 -89.089  1.00 27.380          H  
ATOM  14595  HA  LYS A 911     -64.556 -10.061 -91.184  1.00 27.720          H  
ATOM  14596 1HB  LYS A 911     -64.627  -9.497 -88.235  1.00 38.670          H  
ATOM  14597 2HB  LYS A 911     -65.613  -8.612 -89.386  1.00 38.670          H  
ATOM  14598 1HG  LYS A 911     -66.608 -10.748 -90.125  1.00 38.670          H  
ATOM  14599 2HG  LYS A 911     -65.581 -11.627 -88.992  1.00 38.670          H  
ATOM  14600 1HD  LYS A 911     -66.661 -10.341 -87.098  1.00 38.670          H  
ATOM  14601 2HD  LYS A 911     -67.731  -9.568 -88.289  1.00 38.670          H  
ATOM  14602 1HE  LYS A 911     -68.644 -11.757 -88.941  1.00 38.670          H  
ATOM  14603 2HE  LYS A 911     -67.541 -12.568 -87.811  1.00 38.670          H  
ATOM  14604 1HZ  LYS A 911     -69.741 -12.330 -86.889  1.00 38.670          H  
ATOM  14605 2HZ  LYS A 911     -68.681 -11.443 -85.999  1.00 38.670          H  
ATOM  14606 3HZ  LYS A 911     -69.729 -10.684 -87.048  1.00 38.670          H  
ATOM  14607  N   PRO A 912     -62.296  -7.890 -90.001  1.00 23.530          N  
ATOM  14608  CA  PRO A 912     -61.606  -6.668 -90.369  1.00 24.010          C  
ATOM  14609  C   PRO A 912     -60.953  -6.738 -91.739  1.00 24.510          C  
ATOM  14610  O   PRO A 912     -60.699  -5.706 -92.346  1.00 25.010          O  
ATOM  14611  CB  PRO A 912     -60.532  -6.535 -89.283  1.00 36.020          C  
ATOM  14612  CG  PRO A 912     -61.073  -7.317 -88.113  1.00 36.020          C  
ATOM  14613  CD  PRO A 912     -61.809  -8.480 -88.737  1.00 36.020          C  
ATOM  14614  HA  PRO A 912     -62.310  -5.827 -90.319  1.00 28.810          H  
ATOM  14615 1HB  PRO A 912     -59.570  -6.923 -89.659  1.00 43.220          H  
ATOM  14616 2HB  PRO A 912     -60.372  -5.470 -89.051  1.00 43.220          H  
ATOM  14617 1HG  PRO A 912     -60.247  -7.637 -87.460  1.00 43.220          H  
ATOM  14618 2HG  PRO A 912     -61.729  -6.678 -87.503  1.00 43.220          H  
ATOM  14619 1HD  PRO A 912     -61.099  -9.271 -88.931  1.00 43.220          H  
ATOM  14620 2HD  PRO A 912     -62.604  -8.782 -88.078  1.00 43.220          H  
ATOM  14621  N   LEU A 913     -60.643  -7.939 -92.227  1.00 24.410          N  
ATOM  14622  CA  LEU A 913     -59.977  -8.031 -93.503  1.00 24.910          C  
ATOM  14623  C   LEU A 913     -61.001  -7.815 -94.583  1.00 25.190          C  
ATOM  14624  O   LEU A 913     -60.772  -7.085 -95.549  1.00 25.730          O  
ATOM  14625  CB  LEU A 913     -59.284  -9.373 -93.617  1.00 34.670          C  
ATOM  14626  CG  LEU A 913     -58.185  -9.609 -92.561  1.00 34.670          C  
ATOM  14627  CD1 LEU A 913     -57.672 -10.967 -92.720  1.00 34.670          C  
ATOM  14628  CD2 LEU A 913     -57.088  -8.670 -92.658  1.00 34.670          C  
ATOM  14629  H   LEU A 913     -60.910  -8.804 -91.764  1.00 29.290          H  
ATOM  14630  HA  LEU A 913     -59.250  -7.233 -93.582  1.00 29.890          H  
ATOM  14631 1HB  LEU A 913     -60.030 -10.164 -93.506  1.00 41.610          H  
ATOM  14632 2HB  LEU A 913     -58.836  -9.473 -94.609  1.00 41.610          H  
ATOM  14633  HG  LEU A 913     -58.619  -9.498 -91.586  1.00 41.610          H  
ATOM  14634 1HD1 LEU A 913     -56.920 -11.165 -91.963  1.00 41.610          H  
ATOM  14635 2HD1 LEU A 913     -58.470 -11.671 -92.621  1.00 41.610          H  
ATOM  14636 3HD1 LEU A 913     -57.230 -11.056 -93.717  1.00 41.610          H  
ATOM  14637 1HD2 LEU A 913     -56.399  -8.924 -91.871  1.00 41.610          H  
ATOM  14638 2HD2 LEU A 913     -56.603  -8.752 -93.602  1.00 41.610          H  
ATOM  14639 3HD2 LEU A 913     -57.425  -7.676 -92.516  1.00 41.610          H  
ATOM  14640  N   PHE A 914     -62.172  -8.416 -94.397  1.00 24.850          N  
ATOM  14641  CA  PHE A 914     -63.228  -8.242 -95.373  1.00 25.120          C  
ATOM  14642  C   PHE A 914     -63.574  -6.748 -95.431  1.00 25.430          C  
ATOM  14643  O   PHE A 914     -63.743  -6.172 -96.512  1.00 25.940          O  
ATOM  14644  CB  PHE A 914     -64.460  -9.063 -94.993  1.00 35.060          C  
ATOM  14645  CG  PHE A 914     -64.398 -10.548 -95.218  1.00 35.060          C  
ATOM  14646  CD1 PHE A 914     -64.547 -11.418 -94.155  1.00 35.060          C  
ATOM  14647  CD2 PHE A 914     -64.225 -11.082 -96.472  1.00 35.060          C  
ATOM  14648  CE1 PHE A 914     -64.535 -12.771 -94.352  1.00 35.060          C  
ATOM  14649  CE2 PHE A 914     -64.205 -12.435 -96.672  1.00 35.060          C  
ATOM  14650  CZ  PHE A 914     -64.365 -13.281 -95.615  1.00 35.060          C  
ATOM  14651  H   PHE A 914     -62.287  -9.041 -93.589  1.00 29.820          H  
ATOM  14652  HA  PHE A 914     -62.865  -8.559 -96.348  1.00 30.140          H  
ATOM  14653 1HB  PHE A 914     -64.627  -8.933 -93.938  1.00 42.070          H  
ATOM  14654 2HB  PHE A 914     -65.326  -8.675 -95.511  1.00 42.070          H  
ATOM  14655  HD1 PHE A 914     -64.687 -11.026 -93.158  1.00 42.070          H  
ATOM  14656  HD2 PHE A 914     -64.118 -10.430 -97.315  1.00 42.070          H  
ATOM  14657  HE1 PHE A 914     -64.663 -13.444 -93.499  1.00 42.070          H  
ATOM  14658  HE2 PHE A 914     -64.076 -12.833 -97.679  1.00 42.070          H  
ATOM  14659  HZ  PHE A 914     -64.358 -14.355 -95.777  1.00 42.070          H  
ATOM  14660  N   LYS A 915     -63.624  -6.113 -94.250  1.00 25.170          N  
ATOM  14661  CA  LYS A 915     -63.905  -4.689 -94.134  1.00 25.480          C  
ATOM  14662  C   LYS A 915     -62.875  -3.821 -94.843  1.00 26.110          C  
ATOM  14663  O   LYS A 915     -63.264  -2.924 -95.590  1.00 26.560          O  
ATOM  14664  CB  LYS A 915     -63.980  -4.275 -92.667  1.00 35.550          C  
ATOM  14665  CG  LYS A 915     -64.261  -2.794 -92.424  1.00 35.550          C  
ATOM  14666  CD  LYS A 915     -64.434  -2.513 -90.938  1.00 35.550          C  
ATOM  14667  CE  LYS A 915     -64.575  -1.020 -90.663  1.00 35.550          C  
ATOM  14668  NZ  LYS A 915     -64.916  -0.746 -89.238  1.00 35.550          N  
ATOM  14669  H   LYS A 915     -63.491  -6.664 -93.396  1.00 30.200          H  
ATOM  14670  HA  LYS A 915     -64.872  -4.499 -94.599  1.00 30.580          H  
ATOM  14671 1HB  LYS A 915     -64.729  -4.856 -92.151  1.00 42.660          H  
ATOM  14672 2HB  LYS A 915     -63.028  -4.491 -92.198  1.00 42.660          H  
ATOM  14673 1HG  LYS A 915     -63.440  -2.184 -92.811  1.00 42.660          H  
ATOM  14674 2HG  LYS A 915     -65.177  -2.510 -92.937  1.00 42.660          H  
ATOM  14675 1HD  LYS A 915     -65.335  -3.018 -90.582  1.00 42.660          H  
ATOM  14676 2HD  LYS A 915     -63.574  -2.901 -90.392  1.00 42.660          H  
ATOM  14677 1HE  LYS A 915     -63.629  -0.535 -90.896  1.00 42.660          H  
ATOM  14678 2HE  LYS A 915     -65.343  -0.603 -91.302  1.00 42.660          H  
ATOM  14679 1HZ  LYS A 915     -64.994   0.250 -89.098  1.00 42.660          H  
ATOM  14680 2HZ  LYS A 915     -65.806  -1.186 -89.026  1.00 42.660          H  
ATOM  14681 3HZ  LYS A 915     -64.203  -1.116 -88.632  1.00 42.660          H  
ATOM  14682  N   TRP A 916     -61.586  -4.071 -94.606  1.00 26.160          N  
ATOM  14683  CA  TRP A 916     -60.531  -3.281 -95.214  1.00 26.770          C  
ATOM  14684  C   TRP A 916     -60.483  -3.476 -96.724  1.00 27.230          C  
ATOM  14685  O   TRP A 916     -60.167  -2.528 -97.452  1.00 27.820          O  
ATOM  14686  CB  TRP A 916     -59.214  -3.634 -94.578  1.00 37.230          C  
ATOM  14687  CG  TRP A 916     -59.155  -3.263 -93.133  1.00 37.230          C  
ATOM  14688  CD1 TRP A 916     -59.880  -2.316 -92.454  1.00 37.230          C  
ATOM  14689  CD2 TRP A 916     -58.324  -3.884 -92.169  1.00 37.230          C  
ATOM  14690  NE1 TRP A 916     -59.527  -2.319 -91.137  1.00 37.230          N  
ATOM  14691  CE2 TRP A 916     -58.581  -3.275 -90.943  1.00 37.230          C  
ATOM  14692  CE3 TRP A 916     -57.415  -4.886 -92.238  1.00 37.230          C  
ATOM  14693  CZ2 TRP A 916     -57.933  -3.663 -89.794  1.00 37.230          C  
ATOM  14694  CZ3 TRP A 916     -56.784  -5.277 -91.112  1.00 37.230          C  
ATOM  14695  CH2 TRP A 916     -57.019  -4.692 -89.911  1.00 37.230          C  
ATOM  14696  H   TRP A 916     -61.324  -4.809 -93.945  1.00 31.390          H  
ATOM  14697  HA  TRP A 916     -60.733  -2.231 -95.024  1.00 32.120          H  
ATOM  14698 1HB  TRP A 916     -59.047  -4.709 -94.668  1.00 44.680          H  
ATOM  14699 2HB  TRP A 916     -58.417  -3.119 -95.089  1.00 44.680          H  
ATOM  14700  HD1 TRP A 916     -60.623  -1.660 -92.883  1.00 44.680          H  
ATOM  14701  HE1 TRP A 916     -59.909  -1.720 -90.423  1.00 44.680          H  
ATOM  14702  HE3 TRP A 916     -57.204  -5.371 -93.181  1.00 44.680          H  
ATOM  14703  HZ2 TRP A 916     -58.125  -3.195 -88.830  1.00 44.680          H  
ATOM  14704  HZ3 TRP A 916     -56.089  -6.072 -91.217  1.00 44.680          H  
ATOM  14705  HH2 TRP A 916     -56.479  -5.042 -89.031  1.00 44.680          H  
ATOM  14706  N   TRP A 917     -60.756  -4.700 -97.203  1.00 26.990          N  
ATOM  14707  CA  TRP A 917     -60.804  -4.950 -98.638  1.00 27.430          C  
ATOM  14708  C   TRP A 917     -61.895  -4.052 -99.195  1.00 27.720          C  
ATOM  14709  O   TRP A 917     -61.700  -3.383-100.211  1.00 28.320          O  
ATOM  14710  CB  TRP A 917     -61.107  -6.405 -98.985  1.00 38.230          C  
ATOM  14711  CG  TRP A 917     -61.101  -6.691-100.479  1.00 38.230          C  
ATOM  14712  CD1 TRP A 917     -62.170  -6.699-101.252  1.00 38.230          C  
ATOM  14713  CD2 TRP A 917     -60.002  -7.030-101.357  1.00 38.230          C  
ATOM  14714  NE1 TRP A 917     -61.839  -7.028-102.545  1.00 38.230          N  
ATOM  14715  CE2 TRP A 917     -60.548  -7.222-102.628  1.00 38.230          C  
ATOM  14716  CE3 TRP A 917     -58.643  -7.193-101.188  1.00 38.230          C  
ATOM  14717  CZ2 TRP A 917     -59.789  -7.558-103.712  1.00 38.230          C  
ATOM  14718  CZ3 TRP A 917     -57.896  -7.538-102.318  1.00 38.230          C  
ATOM  14719  CH2 TRP A 917     -58.449  -7.711-103.524  1.00 38.230          C  
ATOM  14720  H   TRP A 917     -60.923  -5.475 -96.552  1.00 32.390          H  
ATOM  14721  HA  TRP A 917     -59.851  -4.673 -99.084  1.00 32.920          H  
ATOM  14722 1HB  TRP A 917     -60.400  -7.057 -98.507  1.00 45.870          H  
ATOM  14723 2HB  TRP A 917     -62.091  -6.665 -98.595  1.00 45.870          H  
ATOM  14724  HD1 TRP A 917     -63.157  -6.477-100.909  1.00 45.870          H  
ATOM  14725  HE1 TRP A 917     -62.467  -7.119-103.333  1.00 45.870          H  
ATOM  14726  HE3 TRP A 917     -58.162  -7.061-100.217  1.00 45.870          H  
ATOM  14727  HZ2 TRP A 917     -60.223  -7.704-104.698  1.00 45.870          H  
ATOM  14728  HZ3 TRP A 917     -56.834  -7.675-102.212  1.00 45.870          H  
ATOM  14729  HH2 TRP A 917     -57.810  -7.977-104.365  1.00 45.870          H  
ATOM  14730  N   ALA A 918     -63.069  -4.054 -98.543  1.00 27.290          N  
ATOM  14731  CA  ALA A 918     -64.167  -3.222 -98.990  1.00 27.510          C  
ATOM  14732  C   ALA A 918     -63.799  -1.740 -98.996  1.00 28.010          C  
ATOM  14733  O   ALA A 918     -64.201  -1.030 -99.915  1.00 28.500          O  
ATOM  14734  CB  ALA A 918     -65.369  -3.436 -98.133  1.00 38.430          C  
ATOM  14735  H   ALA A 918     -63.205  -4.665 -97.729  1.00 32.750          H  
ATOM  14736  HA  ALA A 918     -64.406  -3.511 -99.995  1.00 33.010          H  
ATOM  14737 1HB  ALA A 918     -66.169  -2.843 -98.522  1.00 46.110          H  
ATOM  14738 2HB  ALA A 918     -65.658  -4.443 -98.132  1.00 46.110          H  
ATOM  14739 3HB  ALA A 918     -65.137  -3.146 -97.130  1.00 46.110          H  
ATOM  14740  N   GLN A 919     -63.018  -1.271 -98.008  1.00 27.920          N  
ATOM  14741  CA  GLN A 919     -62.594   0.136 -97.983  1.00 28.420          C  
ATOM  14742  C   GLN A 919     -61.715   0.440 -99.196  1.00 29.110          C  
ATOM  14743  O   GLN A 919     -61.862   1.492 -99.842  1.00 29.660          O  
ATOM  14744  CB  GLN A 919     -61.813   0.458 -96.706  1.00 39.590          C  
ATOM  14745  CG  GLN A 919     -62.634   0.456 -95.436  1.00 39.590          C  
ATOM  14746  CD  GLN A 919     -61.779   0.673 -94.228  1.00 39.590          C  
ATOM  14747  OE1 GLN A 919     -60.568   0.481 -94.296  1.00 39.590          O  
ATOM  14748  NE2 GLN A 919     -62.385   1.078 -93.122  1.00 39.590          N  
ATOM  14749  H   GLN A 919     -62.791  -1.901 -97.232  1.00 33.500          H  
ATOM  14750  HA  GLN A 919     -63.476   0.769 -98.033  1.00 34.100          H  
ATOM  14751 1HB  GLN A 919     -61.009  -0.261 -96.589  1.00 47.510          H  
ATOM  14752 2HB  GLN A 919     -61.354   1.440 -96.804  1.00 47.510          H  
ATOM  14753 1HG  GLN A 919     -63.364   1.261 -95.491  1.00 47.510          H  
ATOM  14754 2HG  GLN A 919     -63.141  -0.492 -95.338  1.00 47.510          H  
ATOM  14755 1HE2 GLN A 919     -61.850   1.248 -92.292  1.00 47.510          H  
ATOM  14756 2HE2 GLN A 919     -63.376   1.227 -93.119  1.00 47.510          H  
ATOM  14757  N   TYR A 920     -60.809  -0.485 -99.520  1.00 29.100          N  
ATOM  14758  CA  TYR A 920     -59.967  -0.372-100.700  1.00 29.750          C  
ATOM  14759  C   TYR A 920     -60.815  -0.252-101.953  1.00 30.110          C  
ATOM  14760  O   TYR A 920     -60.596   0.608-102.807  1.00 30.740          O  
ATOM  14761  CB  TYR A 920     -58.987  -1.535-100.805  1.00 41.390          C  
ATOM  14762  CG  TYR A 920     -58.308  -1.593-102.129  1.00 41.390          C  
ATOM  14763  CD1 TYR A 920     -57.309  -0.698-102.461  1.00 41.390          C  
ATOM  14764  CD2 TYR A 920     -58.705  -2.566-103.033  1.00 41.390          C  
ATOM  14765  CE1 TYR A 920     -56.711  -0.763-103.690  1.00 41.390          C  
ATOM  14766  CE2 TYR A 920     -58.107  -2.631-104.258  1.00 41.390          C  
ATOM  14767  CZ  TYR A 920     -57.108  -1.728-104.592  1.00 41.390          C  
ATOM  14768  OH  TYR A 920     -56.506  -1.805-105.829  1.00 41.390          O  
ATOM  14769  H   TYR A 920     -60.692  -1.296 -98.895  1.00 34.920          H  
ATOM  14770  HA  TYR A 920     -59.387   0.549-100.610  1.00 35.700          H  
ATOM  14771 1HB  TYR A 920     -58.233  -1.454-100.026  1.00 49.670          H  
ATOM  14772 2HB  TYR A 920     -59.505  -2.468-100.651  1.00 49.670          H  
ATOM  14773  HD1 TYR A 920     -57.005   0.059-101.764  1.00 49.670          H  
ATOM  14774  HD2 TYR A 920     -59.493  -3.277-102.768  1.00 49.670          H  
ATOM  14775  HE1 TYR A 920     -55.933  -0.053-103.951  1.00 49.670          H  
ATOM  14776  HE2 TYR A 920     -58.411  -3.395-104.973  1.00 49.670          H  
ATOM  14777  HH  TYR A 920     -56.814  -2.600-106.278  1.00 49.670          H  
ATOM  14778  N   LEU A 921     -61.778  -1.155-102.093  1.00 29.730          N  
ATOM  14779  CA  LEU A 921     -62.633  -1.128-103.254  1.00 30.050          C  
ATOM  14780  C   LEU A 921     -63.449   0.166-103.339  1.00 30.300          C  
ATOM  14781  O   LEU A 921     -63.450   0.857-104.364  1.00 30.890          O  
ATOM  14782  CB  LEU A 921     -63.614  -2.291-103.142  1.00 41.940          C  
ATOM  14783  CG  LEU A 921     -63.094  -3.720-103.271  1.00 41.940          C  
ATOM  14784  CD1 LEU A 921     -64.234  -4.589-102.906  1.00 41.940          C  
ATOM  14785  CD2 LEU A 921     -62.622  -4.008-104.675  1.00 41.940          C  
ATOM  14786  H   LEU A 921     -61.896  -1.875-101.373  1.00 35.680          H  
ATOM  14787  HA  LEU A 921     -62.013  -1.212-104.143  1.00 36.060          H  
ATOM  14788 1HB  LEU A 921     -64.050  -2.231-102.154  1.00 50.330          H  
ATOM  14789 2HB  LEU A 921     -64.420  -2.156-103.850  1.00 50.330          H  
ATOM  14790  HG  LEU A 921     -62.271  -3.903-102.585  1.00 50.330          H  
ATOM  14791 1HD1 LEU A 921     -63.994  -5.621-102.997  1.00 50.330          H  
ATOM  14792 2HD1 LEU A 921     -64.551  -4.398-101.918  1.00 50.330          H  
ATOM  14793 3HD1 LEU A 921     -64.994  -4.353-103.559  1.00 50.330          H  
ATOM  14794 1HD2 LEU A 921     -62.292  -5.042-104.738  1.00 50.330          H  
ATOM  14795 2HD2 LEU A 921     -63.440  -3.847-105.370  1.00 50.330          H  
ATOM  14796 3HD2 LEU A 921     -61.792  -3.358-104.920  1.00 50.330          H  
ATOM  14797  N   GLU A 922     -64.048   0.587-102.220  1.00 29.890          N  
ATOM  14798  CA  GLU A 922     -64.863   1.798-102.181  1.00 30.110          C  
ATOM  14799  C   GLU A 922     -64.072   3.023-102.612  1.00 30.790          C  
ATOM  14800  O   GLU A 922     -64.545   3.847-103.399  1.00 31.290          O  
ATOM  14801  CB  GLU A 922     -65.405   2.035-100.776  1.00 42.070          C  
ATOM  14802  CG  GLU A 922     -66.287   3.258-100.646  1.00 42.070          C  
ATOM  14803  CD  GLU A 922     -66.829   3.417 -99.274  1.00 42.070          C  
ATOM  14804  OE1 GLU A 922     -66.417   2.690 -98.399  1.00 42.070          O  
ATOM  14805  OE2 GLU A 922     -67.663   4.261 -99.088  1.00 42.070          O  
ATOM  14806  H   GLU A 922     -63.990   0.013-101.377  1.00 35.870          H  
ATOM  14807  HA  GLU A 922     -65.701   1.668-102.864  1.00 36.130          H  
ATOM  14808 1HB  GLU A 922     -65.975   1.164-100.458  1.00 50.480          H  
ATOM  14809 2HB  GLU A 922     -64.569   2.142-100.084  1.00 50.480          H  
ATOM  14810 1HG  GLU A 922     -65.699   4.145-100.879  1.00 50.480          H  
ATOM  14811 2HG  GLU A 922     -67.096   3.203-101.365  1.00 50.480          H  
ATOM  14812  N   SER A 923     -62.827   3.103-102.155  1.00 30.850          N  
ATOM  14813  CA  SER A 923     -61.912   4.207-102.423  1.00 31.480          C  
ATOM  14814  C   SER A 923     -61.569   4.358-103.907  1.00 32.140          C  
ATOM  14815  O   SER A 923     -61.043   5.391-104.331  1.00 32.730          O  
ATOM  14816  CB  SER A 923     -60.634   3.998-101.632  1.00 43.820          C  
ATOM  14817  OG  SER A 923     -60.880   4.055-100.246  1.00 43.820          O  
ATOM  14818  H   SER A 923     -62.507   2.385-101.500  1.00 37.020          H  
ATOM  14819  HA  SER A 923     -62.388   5.126-102.085  1.00 37.780          H  
ATOM  14820 1HB  SER A 923     -60.200   3.032-101.889  1.00 52.580          H  
ATOM  14821 2HB  SER A 923     -59.914   4.765-101.909  1.00 52.580          H  
ATOM  14822  HG  SER A 923     -61.321   3.205-100.018  1.00 52.580          H  
ATOM  14823  N   ASN A 924     -61.810   3.301-104.683  1.00 32.030          N  
ATOM  14824  CA  ASN A 924     -61.543   3.239-106.103  1.00 32.610          C  
ATOM  14825  C   ASN A 924     -62.856   3.107-106.880  1.00 32.700          C  
ATOM  14826  O   ASN A 924     -62.862   2.730-108.056  1.00 33.090          O  
ATOM  14827  CB  ASN A 924     -60.582   2.095-106.361  1.00 45.420          C  
ATOM  14828  CG  ASN A 924     -59.186   2.412-105.841  1.00 45.420          C  
ATOM  14829  OD1 ASN A 924     -58.433   3.104-106.541  1.00 45.420          O  
ATOM  14830  ND2 ASN A 924     -58.830   1.970-104.654  1.00 45.420          N  
ATOM  14831  H   ASN A 924     -62.287   2.488-104.290  1.00 38.440          H  
ATOM  14832  HA  ASN A 924     -61.073   4.172-106.413  1.00 39.130          H  
ATOM  14833 1HB  ASN A 924     -60.951   1.196-105.852  1.00 54.510          H  
ATOM  14834 2HB  ASN A 924     -60.534   1.879-107.426  1.00 54.510          H  
ATOM  14835 1HD2 ASN A 924     -57.921   2.189-104.299  1.00 54.510          H  
ATOM  14836 2HD2 ASN A 924     -59.476   1.431-104.077  1.00 54.510          H  
ATOM  14837  N   TYR A 925     -63.963   3.433-106.199  1.00 32.350          N  
ATOM  14838  CA  TYR A 925     -65.338   3.409-106.692  1.00 32.380          C  
ATOM  14839  C   TYR A 925     -65.877   2.035-107.092  1.00 32.110          C  
ATOM  14840  O   TYR A 925     -66.841   1.937-107.859  1.00 32.330          O  
ATOM  14841  CB  TYR A 925     -65.492   4.379-107.866  1.00 45.320          C  
ATOM  14842  CG  TYR A 925     -65.097   5.787-107.517  1.00 45.320          C  
ATOM  14843  CD1 TYR A 925     -63.854   6.271-107.896  1.00 45.320          C  
ATOM  14844  CD2 TYR A 925     -65.974   6.596-106.813  1.00 45.320          C  
ATOM  14845  CE1 TYR A 925     -63.487   7.555-107.570  1.00 45.320          C  
ATOM  14846  CE2 TYR A 925     -65.607   7.885-106.489  1.00 45.320          C  
ATOM  14847  CZ  TYR A 925     -64.368   8.364-106.863  1.00 45.320          C  
ATOM  14848  OH  TYR A 925     -64.002   9.649-106.537  1.00 45.320          O  
ATOM  14849  H   TYR A 925     -63.863   3.731-105.227  1.00 38.820          H  
ATOM  14850  HA  TYR A 925     -65.970   3.767-105.877  1.00 38.860          H  
ATOM  14851 1HB  TYR A 925     -64.893   4.050-108.713  1.00 54.380          H  
ATOM  14852 2HB  TYR A 925     -66.532   4.391-108.189  1.00 54.380          H  
ATOM  14853  HD1 TYR A 925     -63.165   5.631-108.450  1.00 54.380          H  
ATOM  14854  HD2 TYR A 925     -66.951   6.216-106.514  1.00 54.380          H  
ATOM  14855  HE1 TYR A 925     -62.509   7.932-107.866  1.00 54.380          H  
ATOM  14856  HE2 TYR A 925     -66.293   8.526-105.934  1.00 54.380          H  
ATOM  14857  HH  TYR A 925     -63.115   9.821-106.860  1.00 54.380          H  
ATOM  14858  N   ARG A 926     -65.342   0.957-106.525  1.00 31.610          N  
ATOM  14859  CA  ARG A 926     -65.866  -0.365-106.809  1.00 31.310          C  
ATOM  14860  C   ARG A 926     -66.930  -0.652-105.769  1.00 30.630          C  
ATOM  14861  O   ARG A 926     -66.748  -1.471-104.864  1.00 30.060          O  
ATOM  14862  CB  ARG A 926     -64.757  -1.392-106.803  1.00 43.950          C  
ATOM  14863  CG  ARG A 926     -63.731  -1.210-107.912  1.00 43.950          C  
ATOM  14864  CD  ARG A 926     -62.641  -2.190-107.801  1.00 43.950          C  
ATOM  14865  NE  ARG A 926     -61.654  -2.043-108.851  1.00 43.950          N  
ATOM  14866  CZ  ARG A 926     -60.578  -2.843-109.016  1.00 43.950          C  
ATOM  14867  NH1 ARG A 926     -60.365  -3.851-108.192  1.00 43.950          N  
ATOM  14868  NH2 ARG A 926     -59.734  -2.612-110.011  1.00 43.950          N  
ATOM  14869  H   ARG A 926     -64.583   1.038-105.844  1.00 37.930          H  
ATOM  14870  HA  ARG A 926     -66.327  -0.363-107.797  1.00 37.570          H  
ATOM  14871 1HB  ARG A 926     -64.214  -1.313-105.888  1.00 52.740          H  
ATOM  14872 2HB  ARG A 926     -65.173  -2.390-106.865  1.00 52.740          H  
ATOM  14873 1HG  ARG A 926     -64.215  -1.338-108.879  1.00 52.740          H  
ATOM  14874 2HG  ARG A 926     -63.302  -0.206-107.850  1.00 52.740          H  
ATOM  14875 1HD  ARG A 926     -62.143  -2.029-106.850  1.00 52.740          H  
ATOM  14876 2HD  ARG A 926     -63.049  -3.196-107.845  1.00 52.740          H  
ATOM  14877  HE  ARG A 926     -61.778  -1.278-109.507  1.00 52.740          H  
ATOM  14878 1HH1 ARG A 926     -61.005  -4.031-107.436  1.00 52.740          H  
ATOM  14879 2HH1 ARG A 926     -59.558  -4.447-108.317  1.00 52.740          H  
ATOM  14880 1HH2 ARG A 926     -59.897  -1.840-110.644  1.00 52.740          H  
ATOM  14881 2HH2 ARG A 926     -58.928  -3.205-110.142  1.00 52.740          H  
ATOM  14882  N   ILE A 927     -68.026   0.072-105.914  1.00 30.710          N  
ATOM  14883  CA  ILE A 927     -69.105   0.139-104.941  1.00 30.160          C  
ATOM  14884  C   ILE A 927     -69.837  -1.183-104.754  1.00 29.700          C  
ATOM  14885  O   ILE A 927     -70.127  -1.565-103.620  1.00 29.080          O  
ATOM  14886  CB  ILE A 927     -70.096   1.259-105.361  1.00 42.440          C  
ATOM  14887  CG1 ILE A 927     -69.345   2.665-105.390  1.00 42.440          C  
ATOM  14888  CG2 ILE A 927     -71.352   1.317-104.449  1.00 42.440          C  
ATOM  14889  CD1 ILE A 927     -68.654   3.127-104.097  1.00 42.440          C  
ATOM  14890  H   ILE A 927     -68.029   0.675-106.744  1.00 36.850          H  
ATOM  14891  HA  ILE A 927     -68.675   0.393-103.980  1.00 36.190          H  
ATOM  14892  HB  ILE A 927     -70.428   1.056-106.384  1.00 50.930          H  
ATOM  14893 1HG1 ILE A 927     -68.600   2.631-106.169  1.00 50.930          H  
ATOM  14894 2HG1 ILE A 927     -70.080   3.423-105.658  1.00 50.930          H  
ATOM  14895 1HG2 ILE A 927     -72.013   2.105-104.806  1.00 50.930          H  
ATOM  14896 2HG2 ILE A 927     -71.885   0.366-104.475  1.00 50.930          H  
ATOM  14897 3HG2 ILE A 927     -71.081   1.533-103.442  1.00 50.930          H  
ATOM  14898 1HD1 ILE A 927     -68.196   4.102-104.271  1.00 50.930          H  
ATOM  14899 2HD1 ILE A 927     -69.380   3.218-103.301  1.00 50.930          H  
ATOM  14900 3HD1 ILE A 927     -67.877   2.432-103.804  1.00 50.930          H  
ATOM  14901  N   GLU A 928     -70.146  -1.883-105.839  1.00 30.050          N  
ATOM  14902  CA  GLU A 928     -70.891  -3.134-105.720  1.00 29.720          C  
ATOM  14903  C   GLU A 928     -70.095  -4.200-104.972  1.00 29.190          C  
ATOM  14904  O   GLU A 928     -70.631  -4.932-104.126  1.00 28.720          O  
ATOM  14905  CB  GLU A 928     -71.242  -3.644-107.117  1.00 41.740          C  
ATOM  14906  CG  GLU A 928     -72.187  -2.726-107.888  1.00 41.740          C  
ATOM  14907  CD  GLU A 928     -71.470  -1.556-108.530  1.00 41.740          C  
ATOM  14908  OE1 GLU A 928     -70.261  -1.515-108.429  1.00 41.740          O  
ATOM  14909  OE2 GLU A 928     -72.110  -0.719-109.115  1.00 41.740          O  
ATOM  14910  H   GLU A 928     -69.881  -1.532-106.764  1.00 36.060          H  
ATOM  14911  HA  GLU A 928     -71.809  -2.936-105.167  1.00 35.660          H  
ATOM  14912 1HB  GLU A 928     -70.331  -3.773-107.701  1.00 50.090          H  
ATOM  14913 2HB  GLU A 928     -71.717  -4.621-107.036  1.00 50.090          H  
ATOM  14914 1HG  GLU A 928     -72.716  -3.295-108.651  1.00 50.090          H  
ATOM  14915 2HG  GLU A 928     -72.908  -2.342-107.183  1.00 50.090          H  
ATOM  14916  N   LEU A 929     -68.808  -4.277-105.285  1.00 29.300          N  
ATOM  14917  CA  LEU A 929     -67.940  -5.233-104.635  1.00 28.850          C  
ATOM  14918  C   LEU A 929     -67.718  -4.819-103.186  1.00 28.320          C  
ATOM  14919  O   LEU A 929     -67.656  -5.672-102.295  1.00 27.720          O  
ATOM  14920  CB  LEU A 929     -66.613  -5.337-105.385  1.00 40.570          C  
ATOM  14921  CG  LEU A 929     -66.613  -5.951-106.778  1.00 40.570          C  
ATOM  14922  CD1 LEU A 929     -65.221  -5.744-107.382  1.00 40.570          C  
ATOM  14923  CD2 LEU A 929     -66.939  -7.441-106.693  1.00 40.570          C  
ATOM  14924  H   LEU A 929     -68.453  -3.665-106.003  1.00 35.160          H  
ATOM  14925  HA  LEU A 929     -68.433  -6.200-104.626  1.00 34.620          H  
ATOM  14926 1HB  LEU A 929     -66.199  -4.334-105.475  1.00 48.680          H  
ATOM  14927 2HB  LEU A 929     -65.944  -5.947-104.791  1.00 48.680          H  
ATOM  14928  HG  LEU A 929     -67.346  -5.451-107.409  1.00 48.680          H  
ATOM  14929 1HD1 LEU A 929     -65.191  -6.171-108.385  1.00 48.680          H  
ATOM  14930 2HD1 LEU A 929     -65.003  -4.686-107.439  1.00 48.680          H  
ATOM  14931 3HD1 LEU A 929     -64.472  -6.233-106.759  1.00 48.680          H  
ATOM  14932 1HD2 LEU A 929     -66.916  -7.870-107.695  1.00 48.680          H  
ATOM  14933 2HD2 LEU A 929     -66.201  -7.943-106.069  1.00 48.680          H  
ATOM  14934 3HD2 LEU A 929     -67.925  -7.591-106.273  1.00 48.680          H  
ATOM  14935  N   ALA A 930     -67.604  -3.504-102.935  1.00 28.550          N  
ATOM  14936  CA  ALA A 930     -67.403  -3.026-101.579  1.00 28.130          C  
ATOM  14937  C   ALA A 930     -68.579  -3.458-100.716  1.00 27.530          C  
ATOM  14938  O   ALA A 930     -68.374  -3.865 -99.572  1.00 26.990          O  
ATOM  14939  CB  ALA A 930     -67.202  -1.525-101.562  1.00 39.550          C  
ATOM  14940  H   ALA A 930     -67.609  -2.825-103.699  1.00 34.260          H  
ATOM  14941  HA  ALA A 930     -66.511  -3.492-101.179  1.00 33.760          H  
ATOM  14942 1HB  ALA A 930     -67.022  -1.190-100.541  1.00 47.460          H  
ATOM  14943 2HB  ALA A 930     -66.347  -1.272-102.176  1.00 47.460          H  
ATOM  14944 3HB  ALA A 930     -68.078  -1.038-101.963  1.00 47.460          H  
ATOM  14945  N   VAL A 931     -69.806  -3.445-101.269  1.00 27.630          N  
ATOM  14946  CA  VAL A 931     -70.951  -3.898-100.489  1.00 27.100          C  
ATOM  14947  C   VAL A 931     -70.795  -5.349-100.111  1.00 26.570          C  
ATOM  14948  O   VAL A 931     -71.020  -5.699 -98.954  1.00 26.020          O  
ATOM  14949  CB  VAL A 931     -72.298  -3.785-101.244  1.00 38.150          C  
ATOM  14950  CG1 VAL A 931     -73.380  -4.499-100.445  1.00 38.150          C  
ATOM  14951  CG2 VAL A 931     -72.731  -2.325-101.426  1.00 38.150          C  
ATOM  14952  H   VAL A 931     -69.925  -3.037-102.204  1.00 33.160          H  
ATOM  14953  HA  VAL A 931     -71.008  -3.308 -99.577  1.00 32.520          H  
ATOM  14954  HB  VAL A 931     -72.203  -4.270-102.214  1.00 45.780          H  
ATOM  14955 1HG1 VAL A 931     -74.275  -4.428-101.000  1.00 45.780          H  
ATOM  14956 2HG1 VAL A 931     -73.161  -5.552-100.300  1.00 45.780          H  
ATOM  14957 3HG1 VAL A 931     -73.497  -4.022 -99.471  1.00 45.780          H  
ATOM  14958 1HG2 VAL A 931     -73.686  -2.288-101.948  1.00 45.780          H  
ATOM  14959 2HG2 VAL A 931     -72.842  -1.861-100.450  1.00 45.780          H  
ATOM  14960 3HG2 VAL A 931     -71.994  -1.798-102.005  1.00 45.780          H  
ATOM  14961  N   LYS A 932     -70.439  -6.204-101.074  1.00 26.750          N  
ATOM  14962  CA  LYS A 932     -70.312  -7.626-100.768  1.00 26.290          C  
ATOM  14963  C   LYS A 932     -69.292  -7.880 -99.661  1.00 25.830          C  
ATOM  14964  O   LYS A 932     -69.543  -8.666 -98.739  1.00 25.270          O  
ATOM  14965  CB  LYS A 932     -69.925  -8.410-102.023  1.00 36.990          C  
ATOM  14966  CG  LYS A 932     -71.041  -8.507-103.064  1.00 36.990          C  
ATOM  14967  CD  LYS A 932     -70.604  -9.297-104.304  1.00 36.990          C  
ATOM  14968  CE  LYS A 932     -71.735  -9.375-105.331  1.00 36.990          C  
ATOM  14969  NZ  LYS A 932     -71.349 -10.161-106.544  1.00 36.990          N  
ATOM  14970  H   LYS A 932     -70.305  -5.847-102.029  1.00 32.100          H  
ATOM  14971  HA  LYS A 932     -71.279  -7.984-100.419  1.00 31.550          H  
ATOM  14972 1HB  LYS A 932     -69.066  -7.928-102.495  1.00 44.390          H  
ATOM  14973 2HB  LYS A 932     -69.621  -9.419-101.743  1.00 44.390          H  
ATOM  14974 1HG  LYS A 932     -71.908  -8.992-102.616  1.00 44.390          H  
ATOM  14975 2HG  LYS A 932     -71.330  -7.498-103.368  1.00 44.390          H  
ATOM  14976 1HD  LYS A 932     -69.745  -8.801-104.760  1.00 44.390          H  
ATOM  14977 2HD  LYS A 932     -70.311 -10.306-104.014  1.00 44.390          H  
ATOM  14978 1HE  LYS A 932     -72.601  -9.844-104.867  1.00 44.390          H  
ATOM  14979 2HE  LYS A 932     -72.003  -8.362-105.638  1.00 44.390          H  
ATOM  14980 1HZ  LYS A 932     -72.127 -10.184-107.190  1.00 44.390          H  
ATOM  14981 2HZ  LYS A 932     -70.554  -9.732-106.995  1.00 44.390          H  
ATOM  14982 3HZ  LYS A 932     -71.111 -11.105-106.273  1.00 44.390          H  
ATOM  14983  N   PHE A 933     -68.168  -7.180 -99.720  1.00 26.090          N  
ATOM  14984  CA  PHE A 933     -67.138  -7.346 -98.709  1.00 25.710          C  
ATOM  14985  C   PHE A 933     -67.532  -6.751 -97.348  1.00 25.330          C  
ATOM  14986  O   PHE A 933     -67.235  -7.357 -96.308  1.00 24.790          O  
ATOM  14987  CB  PHE A 933     -65.815  -6.866 -99.261  1.00 36.150          C  
ATOM  14988  CG  PHE A 933     -65.164  -7.909-100.080  1.00 36.150          C  
ATOM  14989  CD1 PHE A 933     -65.438  -8.083-101.431  1.00 36.150          C  
ATOM  14990  CD2 PHE A 933     -64.230  -8.719 -99.484  1.00 36.150          C  
ATOM  14991  CE1 PHE A 933     -64.786  -9.066-102.148  1.00 36.150          C  
ATOM  14992  CE2 PHE A 933     -63.574  -9.700-100.190  1.00 36.150          C  
ATOM  14993  CZ  PHE A 933     -63.853  -9.876-101.525  1.00 36.150          C  
ATOM  14994  H   PHE A 933     -68.015  -6.554-100.519  1.00 31.310          H  
ATOM  14995  HA  PHE A 933     -67.010  -8.418 -98.557  1.00 30.850          H  
ATOM  14996 1HB  PHE A 933     -65.974  -5.988 -99.887  1.00 43.380          H  
ATOM  14997 2HB  PHE A 933     -65.147  -6.609 -98.458  1.00 43.380          H  
ATOM  14998  HD1 PHE A 933     -66.167  -7.453-101.922  1.00 43.380          H  
ATOM  14999  HD2 PHE A 933     -64.017  -8.561 -98.432  1.00 43.380          H  
ATOM  15000  HE1 PHE A 933     -65.007  -9.203-103.205  1.00 43.380          H  
ATOM  15001  HE2 PHE A 933     -62.836 -10.330 -99.697  1.00 43.380          H  
ATOM  15002  HZ  PHE A 933     -63.337 -10.648-102.091  1.00 43.380          H  
ATOM  15003  N   TYR A 934     -68.229  -5.606 -97.328  1.00 25.620          N  
ATOM  15004  CA  TYR A 934     -68.687  -5.089 -96.047  1.00 25.280          C  
ATOM  15005  C   TYR A 934     -69.761  -6.043 -95.506  1.00 24.730          C  
ATOM  15006  O   TYR A 934     -69.915  -6.191 -94.292  1.00 24.240          O  
ATOM  15007  CB  TYR A 934     -69.245  -3.663 -96.124  1.00 35.530          C  
ATOM  15008  CG  TYR A 934     -68.233  -2.520 -96.260  1.00 35.530          C  
ATOM  15009  CD1 TYR A 934     -68.356  -1.688 -97.314  1.00 35.530          C  
ATOM  15010  CD2 TYR A 934     -67.214  -2.298 -95.328  1.00 35.530          C  
ATOM  15011  CE1 TYR A 934     -67.494  -0.608 -97.491  1.00 35.530          C  
ATOM  15012  CE2 TYR A 934     -66.348  -1.217 -95.501  1.00 35.530          C  
ATOM  15013  CZ  TYR A 934     -66.505  -0.376 -96.590  1.00 35.530          C  
ATOM  15014  OH  TYR A 934     -65.680   0.710 -96.766  1.00 35.530          O  
ATOM  15015  H   TYR A 934     -68.410  -5.082 -98.188  1.00 30.740          H  
ATOM  15016  HA  TYR A 934     -67.852  -5.096 -95.352  1.00 30.340          H  
ATOM  15017 1HB  TYR A 934     -69.910  -3.612 -96.987  1.00 42.630          H  
ATOM  15018 2HB  TYR A 934     -69.853  -3.466 -95.245  1.00 42.630          H  
ATOM  15019  HD1 TYR A 934     -69.145  -1.887 -98.005  1.00 42.630          H  
ATOM  15020  HD2 TYR A 934     -67.095  -2.953 -94.470  1.00 42.630          H  
ATOM  15021  HE1 TYR A 934     -67.597   0.067 -98.335  1.00 42.630          H  
ATOM  15022  HE2 TYR A 934     -65.554  -1.030 -94.779  1.00 42.630          H  
ATOM  15023  HH  TYR A 934     -65.944   1.223 -97.575  1.00 42.630          H  
ATOM  15024  N   ARG A 935     -70.548  -6.696 -96.382  1.00 24.810          N  
ATOM  15025  CA  ARG A 935     -71.509  -7.652 -95.853  1.00 24.340          C  
ATOM  15026  C   ARG A 935     -70.809  -8.788 -95.131  1.00 23.790          C  
ATOM  15027  O   ARG A 935     -71.215  -9.166 -94.029  1.00 23.340          O  
ATOM  15028  CB  ARG A 935     -72.424  -8.255 -96.917  1.00 34.260          C  
ATOM  15029  CG  ARG A 935     -73.391  -9.342 -96.360  1.00 34.260          C  
ATOM  15030  CD  ARG A 935     -74.346  -8.794 -95.336  1.00 34.260          C  
ATOM  15031  NE  ARG A 935     -75.172  -9.814 -94.746  1.00 34.260          N  
ATOM  15032  CZ  ARG A 935     -74.796 -10.620 -93.716  1.00 34.260          C  
ATOM  15033  NH1 ARG A 935     -73.573 -10.557 -93.191  1.00 34.260          N  
ATOM  15034  NH2 ARG A 935     -75.664 -11.495 -93.227  1.00 34.260          N  
ATOM  15035  H   ARG A 935     -70.491  -6.497 -97.385  1.00 29.770          H  
ATOM  15036  HA  ARG A 935     -72.118  -7.123 -95.133  1.00 29.210          H  
ATOM  15037 1HB  ARG A 935     -72.998  -7.488 -97.415  1.00 41.120          H  
ATOM  15038 2HB  ARG A 935     -71.817  -8.735 -97.675  1.00 41.120          H  
ATOM  15039 1HG  ARG A 935     -73.985  -9.730 -97.184  1.00 41.120          H  
ATOM  15040 2HG  ARG A 935     -72.828 -10.162 -95.922  1.00 41.120          H  
ATOM  15041 1HD  ARG A 935     -73.825  -8.304 -94.531  1.00 41.120          H  
ATOM  15042 2HD  ARG A 935     -75.001  -8.073 -95.825  1.00 41.120          H  
ATOM  15043  HE  ARG A 935     -76.116  -9.911 -95.097  1.00 41.120          H  
ATOM  15044 1HH1 ARG A 935     -72.851  -9.904 -93.555  1.00 41.120          H  
ATOM  15045 2HH1 ARG A 935     -73.328 -11.183 -92.434  1.00 41.120          H  
ATOM  15046 1HH2 ARG A 935     -76.598 -11.554 -93.613  1.00 41.120          H  
ATOM  15047 2HH2 ARG A 935     -75.396 -12.099 -92.462  1.00 41.120          H  
ATOM  15048  N   GLN A 936     -69.720  -9.302 -95.713  1.00 23.880          N  
ATOM  15049  CA  GLN A 936     -68.975 -10.408 -95.112  1.00 23.410          C  
ATOM  15050  C   GLN A 936     -68.429 -10.032 -93.730  1.00 23.090          C  
ATOM  15051  O   GLN A 936     -68.451 -10.848 -92.804  1.00 22.560          O  
ATOM  15052  CB  GLN A 936     -67.850 -10.844 -96.053  1.00 32.960          C  
ATOM  15053  CG  GLN A 936     -68.340 -11.552 -97.308  1.00 32.960          C  
ATOM  15054  CD  GLN A 936     -67.242 -11.827 -98.321  1.00 32.960          C  
ATOM  15055  OE1 GLN A 936     -66.415 -10.971 -98.628  1.00 32.960          O  
ATOM  15056  NE2 GLN A 936     -67.230 -13.044 -98.848  1.00 32.960          N  
ATOM  15057  H   GLN A 936     -69.462  -8.958 -96.646  1.00 28.660          H  
ATOM  15058  HA  GLN A 936     -69.656 -11.247 -94.986  1.00 28.090          H  
ATOM  15059 1HB  GLN A 936     -67.273  -9.976 -96.359  1.00 39.550          H  
ATOM  15060 2HB  GLN A 936     -67.186 -11.519 -95.529  1.00 39.550          H  
ATOM  15061 1HG  GLN A 936     -68.765 -12.507 -97.010  1.00 39.550          H  
ATOM  15062 2HG  GLN A 936     -69.101 -10.944 -97.784  1.00 39.550          H  
ATOM  15063 1HE2 GLN A 936     -66.533 -13.291 -99.523  1.00 39.550          H  
ATOM  15064 2HE2 GLN A 936     -67.919 -13.716 -98.577  1.00 39.550          H  
ATOM  15065  N   SER A 937     -67.991  -8.779 -93.580  1.00 23.450          N  
ATOM  15066  CA  SER A 937     -67.485  -8.252 -92.308  1.00 23.260          C  
ATOM  15067  C   SER A 937     -68.582  -7.810 -91.331  1.00 22.970          C  
ATOM  15068  O   SER A 937     -68.269  -7.416 -90.201  1.00 22.740          O  
ATOM  15069  CB  SER A 937     -66.594  -7.050 -92.514  1.00 32.640          C  
ATOM  15070  OG  SER A 937     -67.306  -5.941 -92.963  1.00 32.640          O  
ATOM  15071  H   SER A 937     -67.942  -8.179 -94.412  1.00 28.140          H  
ATOM  15072  HA  SER A 937     -66.901  -9.036 -91.834  1.00 27.910          H  
ATOM  15073 1HB  SER A 937     -66.102  -6.809 -91.577  1.00 39.170          H  
ATOM  15074 2HB  SER A 937     -65.847  -7.281 -93.221  1.00 39.170          H  
ATOM  15075  HG  SER A 937     -66.670  -5.226 -93.002  1.00 39.170          H  
ATOM  15076  N   GLU A 938     -69.850  -7.820 -91.785  1.00 23.020          N  
ATOM  15077  CA  GLU A 938     -71.023  -7.301 -91.081  1.00 22.820          C  
ATOM  15078  C   GLU A 938     -70.919  -5.800 -90.803  1.00 22.950          C  
ATOM  15079  O   GLU A 938     -71.424  -5.296 -89.790  1.00 22.740          O  
ATOM  15080  CB  GLU A 938     -71.236  -8.045 -89.755  1.00 32.030          C  
ATOM  15081  CG  GLU A 938     -71.494  -9.532 -89.900  1.00 32.030          C  
ATOM  15082  CD  GLU A 938     -71.666 -10.225 -88.579  1.00 32.030          C  
ATOM  15083  OE1 GLU A 938     -71.218  -9.683 -87.586  1.00 32.030          O  
ATOM  15084  OE2 GLU A 938     -72.199 -11.308 -88.554  1.00 32.030          O  
ATOM  15085  H   GLU A 938     -70.043  -8.245 -92.693  1.00 27.620          H  
ATOM  15086  HA  GLU A 938     -71.891  -7.466 -91.720  1.00 27.380          H  
ATOM  15087 1HB  GLU A 938     -70.387  -7.907 -89.096  1.00 38.430          H  
ATOM  15088 2HB  GLU A 938     -72.106  -7.622 -89.252  1.00 38.430          H  
ATOM  15089 1HG  GLU A 938     -72.395  -9.673 -90.495  1.00 38.430          H  
ATOM  15090 2HG  GLU A 938     -70.660  -9.985 -90.440  1.00 38.430          H  
ATOM  15091  N   ASP A 939     -70.317  -5.041 -91.720  1.00 23.310          N  
ATOM  15092  CA  ASP A 939     -70.235  -3.616 -91.490  1.00 24.050          C  
ATOM  15093  C   ASP A 939     -71.462  -2.963 -92.078  1.00 24.380          C  
ATOM  15094  O   ASP A 939     -71.465  -2.442 -93.201  1.00 24.900          O  
ATOM  15095  CB  ASP A 939     -68.945  -3.006 -92.025  1.00 33.370          C  
ATOM  15096  CG  ASP A 939     -68.772  -1.520 -91.605  1.00 33.370          C  
ATOM  15097  OD1 ASP A 939     -69.759  -0.859 -91.277  1.00 33.370          O  
ATOM  15098  OD2 ASP A 939     -67.645  -1.074 -91.573  1.00 33.370          O  
ATOM  15099  H   ASP A 939     -69.958  -5.456 -92.584  1.00 27.970          H  
ATOM  15100  HA  ASP A 939     -70.243  -3.436 -90.418  1.00 28.860          H  
ATOM  15101 1HB  ASP A 939     -68.095  -3.581 -91.653  1.00 40.050          H  
ATOM  15102 2HB  ASP A 939     -68.943  -3.079 -93.098  1.00 40.050          H  
ATOM  15103  N   TYR A 940     -72.513  -3.009 -91.284  1.00 24.110          N  
ATOM  15104  CA  TYR A 940     -73.804  -2.512 -91.696  1.00 24.390          C  
ATOM  15105  C   TYR A 940     -73.791  -1.029 -92.027  1.00 25.020          C  
ATOM  15106  O   TYR A 940     -74.407  -0.627 -93.016  1.00 25.470          O  
ATOM  15107  CB  TYR A 940     -74.844  -2.886 -90.641  1.00 34.030          C  
ATOM  15108  CG  TYR A 940     -75.407  -4.315 -90.849  1.00 34.030          C  
ATOM  15109  CD1 TYR A 940     -74.723  -5.454 -90.448  1.00 34.030          C  
ATOM  15110  CD2 TYR A 940     -76.638  -4.456 -91.438  1.00 34.030          C  
ATOM  15111  CE1 TYR A 940     -75.281  -6.713 -90.675  1.00 34.030          C  
ATOM  15112  CE2 TYR A 940     -77.195  -5.678 -91.662  1.00 34.030          C  
ATOM  15113  CZ  TYR A 940     -76.537  -6.809 -91.295  1.00 34.030          C  
ATOM  15114  OH  TYR A 940     -77.126  -8.041 -91.527  1.00 34.030          O  
ATOM  15115  H   TYR A 940     -72.376  -3.495 -90.394  1.00 28.930          H  
ATOM  15116  HA  TYR A 940     -74.080  -3.015 -92.600  1.00 29.270          H  
ATOM  15117 1HB  TYR A 940     -74.406  -2.826 -89.645  1.00 40.840          H  
ATOM  15118 2HB  TYR A 940     -75.657  -2.176 -90.687  1.00 40.840          H  
ATOM  15119  HD1 TYR A 940     -73.764  -5.373 -89.969  1.00 40.840          H  
ATOM  15120  HD2 TYR A 940     -77.182  -3.579 -91.728  1.00 40.840          H  
ATOM  15121  HE1 TYR A 940     -74.744  -7.613 -90.368  1.00 40.840          H  
ATOM  15122  HE2 TYR A 940     -78.170  -5.751 -92.136  1.00 40.840          H  
ATOM  15123  HH  TYR A 940     -78.053  -7.913 -91.878  1.00 40.840          H  
ATOM  15124  N   ASP A 941     -73.075  -0.213 -91.259  1.00 25.080          N  
ATOM  15125  CA  ASP A 941     -73.077   1.216 -91.557  1.00 25.670          C  
ATOM  15126  C   ASP A 941     -72.433   1.504 -92.908  1.00 26.180          C  
ATOM  15127  O   ASP A 941     -72.940   2.319 -93.695  1.00 26.680          O  
ATOM  15128  CB  ASP A 941     -72.339   2.001 -90.473  1.00 35.700          C  
ATOM  15129  CG  ASP A 941     -73.097   2.104 -89.144  1.00 35.700          C  
ATOM  15130  OD1 ASP A 941     -74.277   1.841 -89.102  1.00 35.700          O  
ATOM  15131  OD2 ASP A 941     -72.472   2.453 -88.175  1.00 35.700          O  
ATOM  15132  H   ASP A 941     -72.544  -0.583 -90.478  1.00 30.100          H  
ATOM  15133  HA  ASP A 941     -74.111   1.558 -91.591  1.00 30.800          H  
ATOM  15134 1HB  ASP A 941     -71.374   1.519 -90.287  1.00 42.840          H  
ATOM  15135 2HB  ASP A 941     -72.130   3.006 -90.836  1.00 42.840          H  
ATOM  15136  N   GLN A 942     -71.330   0.817 -93.218  1.00 26.090          N  
ATOM  15137  CA  GLN A 942     -70.711   1.075 -94.508  1.00 26.600          C  
ATOM  15138  C   GLN A 942     -71.565   0.567 -95.672  1.00 26.750          C  
ATOM  15139  O   GLN A 942     -71.621   1.229 -96.715  1.00 27.310          O  
ATOM  15140  CB  GLN A 942     -69.315   0.525 -94.554  1.00 37.040          C  
ATOM  15141  CG  GLN A 942     -68.322   1.271 -93.663  1.00 37.040          C  
ATOM  15142  CD  GLN A 942     -68.055   2.702 -94.123  1.00 37.040          C  
ATOM  15143  OE1 GLN A 942     -68.616   3.672 -93.570  1.00 37.040          O  
ATOM  15144  NE2 GLN A 942     -67.188   2.841 -95.131  1.00 37.040          N  
ATOM  15145  H   GLN A 942     -70.899   0.165 -92.537  1.00 31.310          H  
ATOM  15146  HA  GLN A 942     -70.631   2.153 -94.623  1.00 31.920          H  
ATOM  15147 1HB  GLN A 942     -69.329  -0.522 -94.270  1.00 44.440          H  
ATOM  15148 2HB  GLN A 942     -68.970   0.602 -95.554  1.00 44.440          H  
ATOM  15149 1HG  GLN A 942     -68.737   1.312 -92.657  1.00 44.440          H  
ATOM  15150 2HG  GLN A 942     -67.379   0.732 -93.642  1.00 44.440          H  
ATOM  15151 1HE2 GLN A 942     -66.957   3.743 -95.508  1.00 44.440          H  
ATOM  15152 2HE2 GLN A 942     -66.745   2.030 -95.546  1.00 44.440          H  
ATOM  15153  N   MET A 943     -72.262  -0.574 -95.506  1.00 26.300          N  
ATOM  15154  CA  MET A 943     -73.116  -1.044 -96.597  1.00 26.470          C  
ATOM  15155  C   MET A 943     -74.185  -0.018 -96.912  1.00 26.830          C  
ATOM  15156  O   MET A 943     -74.466   0.238 -98.082  1.00 27.300          O  
ATOM  15157  CB  MET A 943     -73.791  -2.363 -96.279  1.00 36.990          C  
ATOM  15158  CG  MET A 943     -72.926  -3.567 -96.299  1.00 36.990          C  
ATOM  15159  SD  MET A 943     -73.895  -5.060 -96.163  1.00 36.990          S  
ATOM  15160  CE  MET A 943     -74.241  -5.166 -94.412  1.00 36.990          C  
ATOM  15161  H   MET A 943     -72.153  -1.121 -94.643  1.00 31.560          H  
ATOM  15162  HA  MET A 943     -72.499  -1.173 -97.486  1.00 31.760          H  
ATOM  15163 1HB  MET A 943     -74.184  -2.291 -95.276  1.00 44.390          H  
ATOM  15164 2HB  MET A 943     -74.624  -2.524 -96.952  1.00 44.390          H  
ATOM  15165 1HG  MET A 943     -72.345  -3.610 -97.222  1.00 44.390          H  
ATOM  15166 2HG  MET A 943     -72.239  -3.526 -95.457  1.00 44.390          H  
ATOM  15167 1HE  MET A 943     -74.825  -6.055 -94.204  1.00 44.390          H  
ATOM  15168 2HE  MET A 943     -73.305  -5.199 -93.845  1.00 44.390          H  
ATOM  15169 3HE  MET A 943     -74.813  -4.311 -94.123  1.00 44.390          H  
ATOM  15170  N   VAL A 944     -74.737   0.611 -95.875  1.00 26.650          N  
ATOM  15171  CA  VAL A 944     -75.769   1.617 -96.058  1.00 27.000          C  
ATOM  15172  C   VAL A 944     -75.272   2.783 -96.898  1.00 27.680          C  
ATOM  15173  O   VAL A 944     -75.955   3.215 -97.840  1.00 28.120          O  
ATOM  15174  CB  VAL A 944     -76.218   2.123 -94.673  1.00 37.660          C  
ATOM  15175  CG1 VAL A 944     -77.057   3.281 -94.774  1.00 37.660          C  
ATOM  15176  CG2 VAL A 944     -76.997   1.063 -94.006  1.00 37.660          C  
ATOM  15177  H   VAL A 944     -74.468   0.319 -94.926  1.00 31.980          H  
ATOM  15178  HA  VAL A 944     -76.615   1.153 -96.561  1.00 32.400          H  
ATOM  15179  HB  VAL A 944     -75.349   2.374 -94.081  1.00 45.190          H  
ATOM  15180 1HG1 VAL A 944     -77.352   3.572 -93.778  1.00 45.190          H  
ATOM  15181 2HG1 VAL A 944     -76.536   4.106 -95.246  1.00 45.190          H  
ATOM  15182 3HG1 VAL A 944     -77.896   3.007 -95.343  1.00 45.190          H  
ATOM  15183 1HG2 VAL A 944     -77.299   1.394 -93.018  1.00 45.190          H  
ATOM  15184 2HG2 VAL A 944     -77.875   0.825 -94.603  1.00 45.190          H  
ATOM  15185 3HG2 VAL A 944     -76.393   0.211 -93.912  1.00 45.190          H  
ATOM  15186  N   ARG A 945     -74.081   3.283 -96.572  1.00 27.780          N  
ATOM  15187  CA  ARG A 945     -73.513   4.392 -97.317  1.00 28.430          C  
ATOM  15188  C   ARG A 945     -73.292   4.011 -98.788  1.00 28.810          C  
ATOM  15189  O   ARG A 945     -73.579   4.810 -99.699  1.00 29.380          O  
ATOM  15190  CB  ARG A 945     -72.201   4.814 -96.675  1.00 39.540          C  
ATOM  15191  CG  ARG A 945     -72.367   5.442 -95.288  1.00 39.540          C  
ATOM  15192  CD  ARG A 945     -71.069   5.750 -94.639  1.00 39.540          C  
ATOM  15193  NE  ARG A 945     -70.396   6.892 -95.246  1.00 39.540          N  
ATOM  15194  CZ  ARG A 945     -69.086   7.209 -95.095  1.00 39.540          C  
ATOM  15195  NH1 ARG A 945     -68.270   6.449 -94.380  1.00 39.540          N  
ATOM  15196  NH2 ARG A 945     -68.617   8.308 -95.676  1.00 39.540          N  
ATOM  15197  H   ARG A 945     -73.595   2.896 -95.754  1.00 33.340          H  
ATOM  15198  HA  ARG A 945     -74.209   5.228 -97.272  1.00 34.120          H  
ATOM  15199 1HB  ARG A 945     -71.559   3.937 -96.562  1.00 47.450          H  
ATOM  15200 2HB  ARG A 945     -71.680   5.521 -97.318  1.00 47.450          H  
ATOM  15201 1HG  ARG A 945     -72.933   6.366 -95.377  1.00 47.450          H  
ATOM  15202 2HG  ARG A 945     -72.910   4.750 -94.643  1.00 47.450          H  
ATOM  15203 1HD  ARG A 945     -71.225   5.956 -93.581  1.00 47.450          H  
ATOM  15204 2HD  ARG A 945     -70.435   4.883 -94.750  1.00 47.450          H  
ATOM  15205  HE  ARG A 945     -70.962   7.519 -95.798  1.00 47.450          H  
ATOM  15206 1HH1 ARG A 945     -68.599   5.581 -93.939  1.00 47.450          H  
ATOM  15207 2HH1 ARG A 945     -67.301   6.708 -94.281  1.00 47.450          H  
ATOM  15208 1HH2 ARG A 945     -69.236   8.893 -96.221  1.00 47.450          H  
ATOM  15209 2HH2 ARG A 945     -67.646   8.563 -95.574  1.00 47.450          H  
ATOM  15210  N   LEU A 946     -72.806   2.786 -99.029  1.00 28.510          N  
ATOM  15211  CA  LEU A 946     -72.588   2.341-100.396  1.00 28.890          C  
ATOM  15212  C   LEU A 946     -73.887   2.180-101.164  1.00 29.080          C  
ATOM  15213  O   LEU A 946     -73.968   2.572-102.323  1.00 29.630          O  
ATOM  15214  CB  LEU A 946     -71.893   1.005-100.436  1.00 40.290          C  
ATOM  15215  CG  LEU A 946     -70.471   0.922 -99.980  1.00 40.290          C  
ATOM  15216  CD1 LEU A 946     -70.139  -0.440 -99.988  1.00 40.290          C  
ATOM  15217  CD2 LEU A 946     -69.534   1.627-100.881  1.00 40.290          C  
ATOM  15218  H   LEU A 946     -72.543   2.183 -98.240  1.00 34.210          H  
ATOM  15219  HA  LEU A 946     -71.979   3.083-100.896  1.00 34.670          H  
ATOM  15220 1HB  LEU A 946     -72.464   0.338 -99.801  1.00 48.350          H  
ATOM  15221 2HB  LEU A 946     -71.943   0.625-101.449  1.00 48.350          H  
ATOM  15222  HG  LEU A 946     -70.374   1.320 -98.969  1.00 48.350          H  
ATOM  15223 1HD1 LEU A 946     -69.146  -0.545 -99.688  1.00 48.350          H  
ATOM  15224 2HD1 LEU A 946     -70.797  -0.976 -99.320  1.00 48.350          H  
ATOM  15225 3HD1 LEU A 946     -70.247  -0.803-100.995  1.00 48.350          H  
ATOM  15226 1HD2 LEU A 946     -68.534   1.479-100.500  1.00 48.350          H  
ATOM  15227 2HD2 LEU A 946     -69.599   1.209-101.865  1.00 48.350          H  
ATOM  15228 3HD2 LEU A 946     -69.753   2.690-100.911  1.00 48.350          H  
ATOM  15229  N   PHE A 947     -74.928   1.649-100.530  1.00 28.640          N  
ATOM  15230  CA  PHE A 947     -76.185   1.477-101.238  1.00 28.810          C  
ATOM  15231  C   PHE A 947     -76.752   2.818-101.708  1.00 29.290          C  
ATOM  15232  O   PHE A 947     -77.276   2.901-102.824  1.00 29.720          O  
ATOM  15233  CB  PHE A 947     -77.176   0.683-100.420  1.00 40.270          C  
ATOM  15234  CG  PHE A 947     -76.991  -0.789-100.482  1.00 40.270          C  
ATOM  15235  CD1 PHE A 947     -76.612  -1.522 -99.377  1.00 40.270          C  
ATOM  15236  CD2 PHE A 947     -77.203  -1.452-101.669  1.00 40.270          C  
ATOM  15237  CE1 PHE A 947     -76.458  -2.882 -99.468  1.00 40.270          C  
ATOM  15238  CE2 PHE A 947     -77.051  -2.801-101.749  1.00 40.270          C  
ATOM  15239  CZ  PHE A 947     -76.687  -3.513-100.647  1.00 40.270          C  
ATOM  15240  H   PHE A 947     -74.823   1.298 -99.573  1.00 34.370          H  
ATOM  15241  HA  PHE A 947     -75.976   0.887-102.128  1.00 34.570          H  
ATOM  15242 1HB  PHE A 947     -77.058   0.973 -99.382  1.00 48.320          H  
ATOM  15243 2HB  PHE A 947     -78.183   0.911-100.745  1.00 48.320          H  
ATOM  15244  HD1 PHE A 947     -76.441  -1.020 -98.432  1.00 48.320          H  
ATOM  15245  HD2 PHE A 947     -77.509  -0.890-102.554  1.00 48.320          H  
ATOM  15246  HE1 PHE A 947     -76.156  -3.464 -98.602  1.00 48.320          H  
ATOM  15247  HE2 PHE A 947     -77.234  -3.313-102.691  1.00 48.320          H  
ATOM  15248  HZ  PHE A 947     -76.573  -4.594-100.712  1.00 48.320          H  
ATOM  15249  N   LEU A 948     -76.656   3.880-100.894  1.00 29.250          N  
ATOM  15250  CA  LEU A 948     -77.080   5.185-101.417  1.00 29.700          C  
ATOM  15251  C   LEU A 948     -76.163   5.599-102.578  1.00 30.350          C  
ATOM  15252  O   LEU A 948     -76.634   6.078-103.610  1.00 30.810          O  
ATOM  15253  CB  LEU A 948     -77.137   6.294-100.347  1.00 41.400          C  
ATOM  15254  CG  LEU A 948     -77.596   7.749-100.899  1.00 41.400          C  
ATOM  15255  CD1 LEU A 948     -78.417   8.496 -99.857  1.00 41.400          C  
ATOM  15256  CD2 LEU A 948     -76.345   8.606-101.219  1.00 41.400          C  
ATOM  15257  H   LEU A 948     -76.303   3.767 -99.933  1.00 35.100          H  
ATOM  15258  HA  LEU A 948     -78.087   5.076-101.811  1.00 35.640          H  
ATOM  15259 1HB  LEU A 948     -77.836   5.987 -99.570  1.00 49.680          H  
ATOM  15260 2HB  LEU A 948     -76.144   6.389 -99.897  1.00 49.680          H  
ATOM  15261  HG  LEU A 948     -78.201   7.627-101.801  1.00 49.680          H  
ATOM  15262 1HD1 LEU A 948     -78.707   9.470-100.254  1.00 49.680          H  
ATOM  15263 2HD1 LEU A 948     -79.304   7.932 -99.646  1.00 49.680          H  
ATOM  15264 3HD1 LEU A 948     -77.833   8.634 -98.948  1.00 49.680          H  
ATOM  15265 1HD2 LEU A 948     -76.665   9.581-101.585  1.00 49.680          H  
ATOM  15266 2HD2 LEU A 948     -75.754   8.737-100.314  1.00 49.680          H  
ATOM  15267 3HD2 LEU A 948     -75.727   8.147-101.973  1.00 49.680          H  
ATOM  15268  N   THR A 949     -74.847   5.399-102.425  1.00 30.400          N  
ATOM  15269  CA  THR A 949     -73.841   5.749-103.439  1.00 31.030          C  
ATOM  15270  C   THR A 949     -74.174   5.071-104.781  1.00 31.340          C  
ATOM  15271  O   THR A 949     -74.044   5.669-105.852  1.00 31.910          O  
ATOM  15272  CB  THR A 949     -72.419   5.362-102.968  1.00 43.190          C  
ATOM  15273  OG1 THR A 949     -72.113   6.051-101.736  1.00 43.190          O  
ATOM  15274  CG2 THR A 949     -71.396   5.756-104.011  1.00 43.190          C  
ATOM  15275  H   THR A 949     -74.506   5.016-101.541  1.00 36.480          H  
ATOM  15276  HA  THR A 949     -73.865   6.827-103.589  1.00 37.240          H  
ATOM  15277  HB  THR A 949     -72.351   4.305-102.817  1.00 51.830          H  
ATOM  15278  HG1 THR A 949     -72.677   5.702-101.004  1.00 51.830          H  
ATOM  15279 1HG2 THR A 949     -70.408   5.488-103.657  1.00 51.830          H  
ATOM  15280 2HG2 THR A 949     -71.595   5.240-104.947  1.00 51.830          H  
ATOM  15281 3HG2 THR A 949     -71.443   6.830-104.174  1.00 51.830          H  
ATOM  15282  N   LYS A 950     -74.647   3.825-104.697  1.00 30.980          N  
ATOM  15283  CA  LYS A 950     -75.048   2.961-105.810  1.00 31.240          C  
ATOM  15284  C   LYS A 950     -76.414   3.367-106.394  1.00 31.380          C  
ATOM  15285  O   LYS A 950     -76.859   2.788-107.387  1.00 31.640          O  
ATOM  15286  CB  LYS A 950     -75.160   1.494-105.321  1.00 43.630          C  
ATOM  15287  CG  LYS A 950     -75.469   0.418-106.408  1.00 43.630          C  
ATOM  15288  CD  LYS A 950     -75.523  -1.006-105.841  1.00 43.630          C  
ATOM  15289  CE  LYS A 950     -75.904  -1.998-106.963  1.00 43.630          C  
ATOM  15290  NZ  LYS A 950     -76.098  -3.405-106.475  1.00 43.630          N  
ATOM  15291  H   LYS A 950     -74.656   3.421-103.760  1.00 37.180          H  
ATOM  15292  HA  LYS A 950     -74.297   3.035-106.596  1.00 37.490          H  
ATOM  15293 1HB  LYS A 950     -74.253   1.208-104.806  1.00 52.360          H  
ATOM  15294 2HB  LYS A 950     -75.965   1.440-104.589  1.00 52.360          H  
ATOM  15295 1HG  LYS A 950     -76.443   0.582-106.843  1.00 52.360          H  
ATOM  15296 2HG  LYS A 950     -74.719   0.469-107.200  1.00 52.360          H  
ATOM  15297 1HD  LYS A 950     -74.545  -1.275-105.431  1.00 52.360          H  
ATOM  15298 2HD  LYS A 950     -76.266  -1.056-105.042  1.00 52.360          H  
ATOM  15299 1HE  LYS A 950     -76.826  -1.662-107.436  1.00 52.360          H  
ATOM  15300 2HE  LYS A 950     -75.114  -1.991-107.706  1.00 52.360          H  
ATOM  15301 1HZ  LYS A 950     -76.336  -3.997-107.261  1.00 52.360          H  
ATOM  15302 2HZ  LYS A 950     -75.264  -3.760-106.034  1.00 52.360          H  
ATOM  15303 3HZ  LYS A 950     -76.854  -3.425-105.809  1.00 52.360          H  
ATOM  15304  N   ASN A 951     -77.065   4.369-105.799  1.00 31.220          N  
ATOM  15305  CA  ASN A 951     -78.397   4.821-106.153  1.00 31.290          C  
ATOM  15306  C   ASN A 951     -79.424   3.724-105.920  1.00 30.850          C  
ATOM  15307  O   ASN A 951     -80.299   3.479-106.750  1.00 31.000          O  
ATOM  15308  CB  ASN A 951     -78.450   5.322-107.590  1.00 43.780          C  
ATOM  15309  CG  ASN A 951     -79.666   6.189-107.869  1.00 43.780          C  
ATOM  15310  OD1 ASN A 951     -80.171   6.884-106.974  1.00 43.780          O  
ATOM  15311  ND2 ASN A 951     -80.134   6.169-109.096  1.00 43.780          N  
ATOM  15312  H   ASN A 951     -76.631   4.854-105.014  1.00 37.460          H  
ATOM  15313  HA  ASN A 951     -78.655   5.649-105.490  1.00 37.550          H  
ATOM  15314 1HB  ASN A 951     -77.547   5.893-107.804  1.00 52.530          H  
ATOM  15315 2HB  ASN A 951     -78.473   4.477-108.274  1.00 52.530          H  
ATOM  15316 1HD2 ASN A 951     -80.932   6.723-109.339  1.00 52.530          H  
ATOM  15317 2HD2 ASN A 951     -79.695   5.592-109.785  1.00 52.530          H  
ATOM  15318  N   ASP A 952     -79.340   3.103-104.742  1.00 30.300          N  
ATOM  15319  CA  ASP A 952     -80.251   2.062-104.311  1.00 29.850          C  
ATOM  15320  C   ASP A 952     -80.581   2.240-102.832  1.00 29.390          C  
ATOM  15321  O   ASP A 952     -80.317   1.357-102.001  1.00 28.820          O  
ATOM  15322  CB  ASP A 952     -79.627   0.681-104.544  1.00 41.970          C  
ATOM  15323  CG  ASP A 952     -80.613  -0.465-104.299  1.00 41.970          C  
ATOM  15324  OD1 ASP A 952     -81.787  -0.199-104.289  1.00 41.970          O  
ATOM  15325  OD2 ASP A 952     -80.190  -1.604-104.131  1.00 41.970          O  
ATOM  15326  H   ASP A 952     -78.573   3.329-104.106  1.00 36.360          H  
ATOM  15327  HA  ASP A 952     -81.177   2.142-104.884  1.00 35.820          H  
ATOM  15328 1HB  ASP A 952     -79.259   0.621-105.573  1.00 50.360          H  
ATOM  15329 2HB  ASP A 952     -78.767   0.567-103.885  1.00 50.360          H  
ATOM  15330  N   VAL A 953     -81.232   3.369-102.516  1.00 29.660          N  
ATOM  15331  CA  VAL A 953     -81.598   3.673-101.136  1.00 29.350          C  
ATOM  15332  C   VAL A 953     -82.601   2.651-100.600  1.00 28.780          C  
ATOM  15333  O   VAL A 953     -82.623   2.369 -99.406  1.00 28.320          O  
ATOM  15334  CB  VAL A 953     -82.119   5.119-100.980  1.00 41.210          C  
ATOM  15335  CG1 VAL A 953     -81.009   6.096-101.326  1.00 41.210          C  
ATOM  15336  CG2 VAL A 953     -83.326   5.348-101.868  1.00 41.210          C  
ATOM  15337  H   VAL A 953     -81.453   4.020-103.259  1.00 35.590          H  
ATOM  15338  HA  VAL A 953     -80.692   3.610-100.539  1.00 35.220          H  
ATOM  15339  HB  VAL A 953     -82.400   5.286 -99.940  1.00 49.460          H  
ATOM  15340 1HG1 VAL A 953     -81.362   7.120-101.193  1.00 49.460          H  
ATOM  15341 2HG1 VAL A 953     -80.173   5.911-100.661  1.00 49.460          H  
ATOM  15342 3HG1 VAL A 953     -80.690   5.955-102.357  1.00 49.460          H  
ATOM  15343 1HG2 VAL A 953     -83.687   6.356-101.742  1.00 49.460          H  
ATOM  15344 2HG2 VAL A 953     -83.070   5.191-102.911  1.00 49.460          H  
ATOM  15345 3HG2 VAL A 953     -84.102   4.661-101.590  1.00 49.460          H  
ATOM  15346  N   GLN A 954     -83.387   2.025-101.483  1.00 28.820          N  
ATOM  15347  CA  GLN A 954     -84.317   0.989-101.062  1.00 28.320          C  
ATOM  15348  C   GLN A 954     -83.594  -0.166-100.356  1.00 27.760          C  
ATOM  15349  O   GLN A 954     -84.146  -0.775 -99.432  1.00 27.260          O  
ATOM  15350  CB  GLN A 954     -85.095   0.445-102.270  1.00 39.850          C  
ATOM  15351  CG  GLN A 954     -86.077   1.432-102.900  1.00 39.850          C  
ATOM  15352  CD  GLN A 954     -85.439   2.390-103.912  1.00 39.850          C  
ATOM  15353  OE1 GLN A 954     -84.219   2.630-103.909  1.00 39.850          O  
ATOM  15354  NE2 GLN A 954     -86.268   2.938-104.790  1.00 39.850          N  
ATOM  15355  H   GLN A 954     -83.369   2.296-102.469  1.00 34.580          H  
ATOM  15356  HA  GLN A 954     -85.021   1.424-100.358  1.00 33.980          H  
ATOM  15357 1HB  GLN A 954     -84.383   0.134-103.043  1.00 47.820          H  
ATOM  15358 2HB  GLN A 954     -85.652  -0.440-101.971  1.00 47.820          H  
ATOM  15359 1HG  GLN A 954     -86.850   0.866-103.416  1.00 47.820          H  
ATOM  15360 2HG  GLN A 954     -86.523   2.017-102.114  1.00 47.820          H  
ATOM  15361 1HE2 GLN A 954     -85.921   3.573-105.482  1.00 47.820          H  
ATOM  15362 2HE2 GLN A 954     -87.244   2.722-104.761  1.00 47.820          H  
ATOM  15363  N   THR A 955     -82.360  -0.468-100.756  1.00 27.860          N  
ATOM  15364  CA  THR A 955     -81.660  -1.560-100.115  1.00 27.340          C  
ATOM  15365  C   THR A 955     -80.910  -0.998 -98.931  1.00 27.090          C  
ATOM  15366  O   THR A 955     -80.794  -1.660 -97.900  1.00 26.550          O  
ATOM  15367  CB  THR A 955     -80.746  -2.317-101.070  1.00 38.480          C  
ATOM  15368  OG1 THR A 955     -81.527  -2.835-102.154  1.00 38.480          O  
ATOM  15369  CG2 THR A 955     -80.119  -3.494-100.321  1.00 38.480          C  
ATOM  15370  H   THR A 955     -81.896   0.047-101.511  1.00 33.430          H  
ATOM  15371  HA  THR A 955     -82.392  -2.275 -99.746  1.00 32.810          H  
ATOM  15372  HB  THR A 955     -79.994  -1.646-101.465  1.00 46.180          H  
ATOM  15373  HG1 THR A 955     -81.028  -2.689-102.996  1.00 46.180          H  
ATOM  15374 1HG2 THR A 955     -79.496  -4.058-100.999  1.00 46.180          H  
ATOM  15375 2HG2 THR A 955     -79.517  -3.138 -99.492  1.00 46.180          H  
ATOM  15376 3HG2 THR A 955     -80.906  -4.138 -99.941  1.00 46.180          H  
ATOM  15377  N   ALA A 956     -80.459   0.261 -99.028  1.00 27.500          N  
ATOM  15378  CA  ALA A 956     -79.764   0.873 -97.895  1.00 27.330          C  
ATOM  15379  C   ALA A 956     -80.711   0.848 -96.690  1.00 26.950          C  
ATOM  15380  O   ALA A 956     -80.294   0.609 -95.552  1.00 26.520          O  
ATOM  15381  CB  ALA A 956     -79.354   2.299 -98.199  1.00 38.330          C  
ATOM  15382  H   ALA A 956     -80.562   0.753 -99.922  1.00 33.000          H  
ATOM  15383  HA  ALA A 956     -78.881   0.273 -97.673  1.00 32.800          H  
ATOM  15384 1HB  ALA A 956     -78.831   2.690 -97.356  1.00 46.000          H  
ATOM  15385 2HB  ALA A 956     -78.719   2.370 -99.040  1.00 46.000          H  
ATOM  15386 3HB  ALA A 956     -80.243   2.884 -98.392  1.00 46.000          H  
ATOM  15387  N   SER A 957     -82.005   1.051 -96.981  1.00 27.110          N  
ATOM  15388  CA  SER A 957     -83.100   0.994 -96.030  1.00 26.810          C  
ATOM  15389  C   SER A 957     -83.207  -0.409 -95.435  1.00 26.180          C  
ATOM  15390  O   SER A 957     -83.200  -0.554 -94.213  1.00 25.790          O  
ATOM  15391  CB  SER A 957     -84.387   1.401 -96.722  1.00 37.650          C  
ATOM  15392  OG  SER A 957     -85.485   1.336 -95.863  1.00 37.650          O  
ATOM  15393  H   SER A 957     -82.236   1.295 -97.946  1.00 32.530          H  
ATOM  15394  HA  SER A 957     -82.901   1.690 -95.221  1.00 32.170          H  
ATOM  15395 1HB  SER A 957     -84.278   2.413 -97.102  1.00 45.180          H  
ATOM  15396 2HB  SER A 957     -84.558   0.762 -97.571  1.00 45.180          H  
ATOM  15397  HG  SER A 957     -86.226   1.715 -96.347  1.00 45.180          H  
ATOM  15398  N   SER A 958     -83.202  -1.463 -96.267  1.00 26.100          N  
ATOM  15399  CA  SER A 958     -83.249  -2.826 -95.722  1.00 25.530          C  
ATOM  15400  C   SER A 958     -82.059  -3.100 -94.784  1.00 25.140          C  
ATOM  15401  O   SER A 958     -82.223  -3.723 -93.726  1.00 24.660          O  
ATOM  15402  CB  SER A 958     -83.247  -3.856 -96.844  1.00 35.970          C  
ATOM  15403  OG  SER A 958     -84.424  -3.791 -97.607  1.00 35.970          O  
ATOM  15404  H   SER A 958     -83.254  -1.315 -97.281  1.00 31.320          H  
ATOM  15405  HA  SER A 958     -84.172  -2.934 -95.155  1.00 30.640          H  
ATOM  15406 1HB  SER A 958     -82.385  -3.685 -97.489  1.00 43.160          H  
ATOM  15407 2HB  SER A 958     -83.140  -4.851 -96.419  1.00 43.160          H  
ATOM  15408  HG  SER A 958     -84.329  -4.450 -98.300  1.00 43.160          H  
ATOM  15409  N   ILE A 959     -80.875  -2.612 -95.157  1.00 25.380          N  
ATOM  15410  CA  ILE A 959     -79.680  -2.800 -94.340  1.00 25.080          C  
ATOM  15411  C   ILE A 959     -79.854  -2.056 -93.015  1.00 24.960          C  
ATOM  15412  O   ILE A 959     -79.531  -2.589 -91.947  1.00 24.520          O  
ATOM  15413  CB  ILE A 959     -78.405  -2.306 -95.068  1.00 35.230          C  
ATOM  15414  CG1 ILE A 959     -78.142  -3.100 -96.365  1.00 35.230          C  
ATOM  15415  CG2 ILE A 959     -77.187  -2.396 -94.180  1.00 35.230          C  
ATOM  15416  CD1 ILE A 959     -77.951  -4.611 -96.250  1.00 35.230          C  
ATOM  15417  H   ILE A 959     -80.823  -2.133 -96.063  1.00 30.460          H  
ATOM  15418  HA  ILE A 959     -79.575  -3.855 -94.107  1.00 30.100          H  
ATOM  15419  HB  ILE A 959     -78.556  -1.274 -95.354  1.00 42.280          H  
ATOM  15420 1HG1 ILE A 959     -78.957  -2.928 -97.041  1.00 42.280          H  
ATOM  15421 2HG1 ILE A 959     -77.251  -2.688 -96.791  1.00 42.280          H  
ATOM  15422 1HG2 ILE A 959     -76.332  -2.020 -94.713  1.00 42.280          H  
ATOM  15423 2HG2 ILE A 959     -77.324  -1.810 -93.272  1.00 42.280          H  
ATOM  15424 3HG2 ILE A 959     -77.021  -3.414 -93.919  1.00 42.280          H  
ATOM  15425 1HD1 ILE A 959     -77.762  -5.014 -97.245  1.00 42.280          H  
ATOM  15426 2HD1 ILE A 959     -77.110  -4.850 -95.611  1.00 42.280          H  
ATOM  15427 3HD1 ILE A 959     -78.850  -5.073 -95.849  1.00 42.280          H  
ATOM  15428  N   CYS A 960     -80.376  -0.827 -93.070  1.00 25.390          N  
ATOM  15429  CA  CYS A 960     -80.621  -0.069 -91.855  1.00 25.350          C  
ATOM  15430  C   CYS A 960     -81.654  -0.774 -90.962  1.00 24.900          C  
ATOM  15431  O   CYS A 960     -81.471  -0.868 -89.754  1.00 24.610          O  
ATOM  15432  CB  CYS A 960     -81.169   1.312 -92.169  1.00 35.510          C  
ATOM  15433  SG  CYS A 960     -80.059   2.428 -92.940  1.00 35.510          S  
ATOM  15434  H   CYS A 960     -80.564  -0.407 -93.982  1.00 30.470          H  
ATOM  15435  HA  CYS A 960     -79.679   0.026 -91.317  1.00 30.420          H  
ATOM  15436 1HB  CYS A 960     -82.030   1.218 -92.804  1.00 42.610          H  
ATOM  15437 2HB  CYS A 960     -81.479   1.755 -91.245  1.00 42.610          H  
ATOM  15438  HG  CYS A 960     -79.905   1.692 -94.075  1.00 42.610          H  
ATOM  15439  N   SER A 961     -82.696  -1.351 -91.562  1.00 24.840          N  
ATOM  15440  CA  SER A 961     -83.757  -2.048 -90.832  1.00 24.460          C  
ATOM  15441  C   SER A 961     -83.198  -3.196 -89.983  1.00 23.930          C  
ATOM  15442  O   SER A 961     -83.572  -3.363 -88.819  1.00 23.650          O  
ATOM  15443  CB  SER A 961     -84.796  -2.569 -91.803  1.00 34.400          C  
ATOM  15444  OG  SER A 961     -85.831  -3.231 -91.135  1.00 34.400          O  
ATOM  15445  H   SER A 961     -82.800  -1.230 -92.570  1.00 29.810          H  
ATOM  15446  HA  SER A 961     -84.238  -1.335 -90.162  1.00 29.350          H  
ATOM  15447 1HB  SER A 961     -85.197  -1.735 -92.381  1.00 41.280          H  
ATOM  15448 2HB  SER A 961     -84.327  -3.249 -92.499  1.00 41.280          H  
ATOM  15449  HG  SER A 961     -86.427  -3.542 -91.818  1.00 41.280          H  
ATOM  15450  N   GLU A 962     -82.243  -3.948 -90.542  1.00 23.830          N  
ATOM  15451  CA  GLU A 962     -81.606  -5.072 -89.843  1.00 23.350          C  
ATOM  15452  C   GLU A 962     -80.531  -4.657 -88.823  1.00 23.240          C  
ATOM  15453  O   GLU A 962     -79.936  -5.522 -88.170  1.00 22.790          O  
ATOM  15454  CB  GLU A 962     -80.904  -6.019 -90.831  1.00 32.880          C  
ATOM  15455  CG  GLU A 962     -81.779  -6.807 -91.776  1.00 32.880          C  
ATOM  15456  CD  GLU A 962     -80.967  -7.777 -92.666  1.00 32.880          C  
ATOM  15457  OE1 GLU A 962     -79.749  -7.852 -92.531  1.00 32.880          O  
ATOM  15458  OE2 GLU A 962     -81.575  -8.441 -93.471  1.00 32.880          O  
ATOM  15459  H   GLU A 962     -82.023  -3.778 -91.531  1.00 28.600          H  
ATOM  15460  HA  GLU A 962     -82.384  -5.619 -89.313  1.00 28.020          H  
ATOM  15461 1HB  GLU A 962     -80.259  -5.411 -91.458  1.00 39.460          H  
ATOM  15462 2HB  GLU A 962     -80.269  -6.717 -90.288  1.00 39.460          H  
ATOM  15463 1HG  GLU A 962     -82.503  -7.376 -91.197  1.00 39.460          H  
ATOM  15464 2HG  GLU A 962     -82.327  -6.107 -92.409  1.00 39.460          H  
ATOM  15465  N   THR A 963     -80.247  -3.364 -88.713  1.00 23.680          N  
ATOM  15466  CA  THR A 963     -79.191  -2.864 -87.851  1.00 23.690          C  
ATOM  15467  C   THR A 963     -79.782  -2.376 -86.513  1.00 23.630          C  
ATOM  15468  O   THR A 963     -80.742  -1.609 -86.482  1.00 23.650          O  
ATOM  15469  CB  THR A 963     -78.449  -1.730 -88.581  1.00 33.160          C  
ATOM  15470  OG1 THR A 963     -77.928  -2.213 -89.802  1.00 33.160          O  
ATOM  15471  CG2 THR A 963     -77.278  -1.238 -87.769  1.00 33.160          C  
ATOM  15472  H   THR A 963     -80.790  -2.676 -89.237  1.00 28.420          H  
ATOM  15473  HA  THR A 963     -78.488  -3.672 -87.649  1.00 28.430          H  
ATOM  15474  HB  THR A 963     -79.131  -0.944 -88.783  1.00 39.790          H  
ATOM  15475  HG1 THR A 963     -78.660  -2.373 -90.456  1.00 39.790          H  
ATOM  15476 1HG2 THR A 963     -76.763  -0.451 -88.321  1.00 39.790          H  
ATOM  15477 2HG2 THR A 963     -77.620  -0.848 -86.851  1.00 39.790          H  
ATOM  15478 3HG2 THR A 963     -76.589  -2.061 -87.587  1.00 39.790          H  
ATOM  15479  N   ASN A 964     -79.189  -2.791 -85.389  1.00 23.640          N  
ATOM  15480  CA  ASN A 964     -79.695  -2.422 -84.059  1.00 23.690          C  
ATOM  15481  C   ASN A 964     -79.109  -1.133 -83.470  1.00 23.560          C  
ATOM  15482  O   ASN A 964     -79.321  -0.814 -82.298  1.00 23.260          O  
ATOM  15483  CB  ASN A 964     -79.457  -3.578 -83.123  1.00 33.150          C  
ATOM  15484  CG  ASN A 964     -78.002  -3.855 -83.012  1.00 33.150          C  
ATOM  15485  OD1 ASN A 964     -77.270  -3.597 -83.989  1.00 33.150          O  
ATOM  15486  ND2 ASN A 964     -77.559  -4.355 -81.890  1.00 33.150          N  
ATOM  15487  H   ASN A 964     -78.379  -3.407 -85.443  1.00 28.370          H  
ATOM  15488  HA  ASN A 964     -80.771  -2.265 -84.146  1.00 28.430          H  
ATOM  15489 1HB  ASN A 964     -79.859  -3.347 -82.136  1.00 39.780          H  
ATOM  15490 2HB  ASN A 964     -79.967  -4.467 -83.494  1.00 39.780          H  
ATOM  15491 1HD2 ASN A 964     -76.584  -4.550 -81.781  1.00 39.780          H  
ATOM  15492 2HD2 ASN A 964     -78.193  -4.537 -81.140  1.00 39.780          H  
ATOM  15493  N   ASN A 965     -78.390  -0.409 -84.298  1.00 23.830          N  
ATOM  15494  CA  ASN A 965     -77.779   0.875 -83.997  1.00 24.220          C  
ATOM  15495  C   ASN A 965     -78.828   1.960 -84.224  1.00 24.720          C  
ATOM  15496  O   ASN A 965     -79.366   2.079 -85.329  1.00 24.980          O  
ATOM  15497  CB  ASN A 965     -76.544   1.117 -84.856  1.00 33.750          C  
ATOM  15498  CG  ASN A 965     -75.733   2.343 -84.442  1.00 33.750          C  
ATOM  15499  OD1 ASN A 965     -76.262   3.360 -83.951  1.00 33.750          O  
ATOM  15500  ND2 ASN A 965     -74.434   2.259 -84.644  1.00 33.750          N  
ATOM  15501  H   ASN A 965     -78.262  -0.794 -85.219  1.00 28.600          H  
ATOM  15502  HA  ASN A 965     -77.495   0.898 -82.943  1.00 29.060          H  
ATOM  15503 1HB  ASN A 965     -75.897   0.239 -84.818  1.00 40.500          H  
ATOM  15504 2HB  ASN A 965     -76.847   1.249 -85.894  1.00 40.500          H  
ATOM  15505 1HD2 ASN A 965     -73.834   3.026 -84.407  1.00 40.500          H  
ATOM  15506 2HD2 ASN A 965     -74.038   1.432 -85.052  1.00 40.500          H  
ATOM  15507  N   SER A 966     -79.132   2.773 -83.213  1.00 24.890          N  
ATOM  15508  CA  SER A 966     -80.171   3.789 -83.392  1.00 25.390          C  
ATOM  15509  C   SER A 966     -79.823   4.751 -84.536  1.00 25.860          C  
ATOM  15510  O   SER A 966     -80.724   5.354 -85.132  1.00 26.210          O  
ATOM  15511  CB  SER A 966     -80.378   4.570 -82.108  1.00 35.350          C  
ATOM  15512  OG  SER A 966     -79.248   5.333 -81.795  1.00 35.350          O  
ATOM  15513  H   SER A 966     -78.668   2.677 -82.319  1.00 29.870          H  
ATOM  15514  HA  SER A 966     -81.106   3.282 -83.638  1.00 30.470          H  
ATOM  15515 1HB  SER A 966     -81.244   5.227 -82.222  1.00 42.420          H  
ATOM  15516 2HB  SER A 966     -80.598   3.882 -81.293  1.00 42.420          H  
ATOM  15517  HG  SER A 966     -79.483   5.848 -81.014  1.00 42.420          H  
ATOM  15518  N   ALA A 967     -78.530   4.860 -84.881  1.00 25.890          N  
ATOM  15519  CA  ALA A 967     -78.103   5.677 -86.007  1.00 26.380          C  
ATOM  15520  C   ALA A 967     -78.726   5.135 -87.283  1.00 26.390          C  
ATOM  15521  O   ALA A 967     -79.049   5.889 -88.200  1.00 26.860          O  
ATOM  15522  CB  ALA A 967     -76.595   5.676 -86.149  1.00 36.740          C  
ATOM  15523  H   ALA A 967     -77.829   4.349 -84.345  1.00 31.070          H  
ATOM  15524  HA  ALA A 967     -78.457   6.695 -85.845  1.00 31.660          H  
ATOM  15525 1HB  ALA A 967     -76.309   6.300 -86.996  1.00 44.080          H  
ATOM  15526 2HB  ALA A 967     -76.148   6.069 -85.237  1.00 44.080          H  
ATOM  15527 3HB  ALA A 967     -76.245   4.660 -86.318  1.00 44.080          H  
ATOM  15528  N   ALA A 968     -78.853   3.807 -87.379  1.00 25.880          N  
ATOM  15529  CA  ALA A 968     -79.428   3.201 -88.551  1.00 25.860          C  
ATOM  15530  C   ALA A 968     -80.865   3.607 -88.676  1.00 26.020          C  
ATOM  15531  O   ALA A 968     -81.344   3.827 -89.778  1.00 26.310          O  
ATOM  15532  CB  ALA A 968     -79.323   1.710 -88.487  1.00 36.210          C  
ATOM  15533  H   ALA A 968     -78.603   3.192 -86.609  1.00 31.060          H  
ATOM  15534  HA  ALA A 968     -78.888   3.561 -89.425  1.00 31.030          H  
ATOM  15535 1HB  ALA A 968     -79.748   1.294 -89.378  1.00 43.450          H  
ATOM  15536 2HB  ALA A 968     -78.278   1.439 -88.412  1.00 43.450          H  
ATOM  15537 3HB  ALA A 968     -79.864   1.328 -87.622  1.00 43.450          H  
ATOM  15538  N   CYS A 969     -81.563   3.697 -87.542  1.00 25.880          N  
ATOM  15539  CA  CYS A 969     -82.976   4.083 -87.569  1.00 26.040          C  
ATOM  15540  C   CYS A 969     -83.122   5.523 -88.066  1.00 26.690          C  
ATOM  15541  O   CYS A 969     -84.036   5.840 -88.835  1.00 26.960          O  
ATOM  15542  CB  CYS A 969     -83.621   3.930 -86.207  1.00 36.390          C  
ATOM  15543  SG  CYS A 969     -83.818   2.218 -85.692  1.00 36.390          S  
ATOM  15544  H   CYS A 969     -81.064   3.463 -86.673  1.00 31.060          H  
ATOM  15545  HA  CYS A 969     -83.497   3.418 -88.256  1.00 31.250          H  
ATOM  15546 1HB  CYS A 969     -83.028   4.448 -85.458  1.00 43.670          H  
ATOM  15547 2HB  CYS A 969     -84.601   4.393 -86.235  1.00 43.670          H  
ATOM  15548  HG  CYS A 969     -82.599   1.821 -86.066  1.00 43.670          H  
ATOM  15549  N   TYR A 970     -82.203   6.387 -87.631  1.00 26.970          N  
ATOM  15550  CA  TYR A 970     -82.145   7.784 -88.056  1.00 27.630          C  
ATOM  15551  C   TYR A 970     -82.028   7.847 -89.589  1.00 27.880          C  
ATOM  15552  O   TYR A 970     -82.792   8.531 -90.281  1.00 28.290          O  
ATOM  15553  CB  TYR A 970     -80.949   8.464 -87.381  1.00 38.420          C  
ATOM  15554  CG  TYR A 970     -80.644   9.882 -87.752  1.00 38.420          C  
ATOM  15555  CD1 TYR A 970     -81.227  10.934 -87.083  1.00 38.420          C  
ATOM  15556  CD2 TYR A 970     -79.744  10.127 -88.779  1.00 38.420          C  
ATOM  15557  CE1 TYR A 970     -80.897  12.221 -87.431  1.00 38.420          C  
ATOM  15558  CE2 TYR A 970     -79.427  11.410 -89.127  1.00 38.420          C  
ATOM  15559  CZ  TYR A 970     -79.988  12.454 -88.455  1.00 38.420          C  
ATOM  15560  OH  TYR A 970     -79.654  13.746 -88.804  1.00 38.420          O  
ATOM  15561  H   TYR A 970     -81.528   6.049 -86.933  1.00 32.360          H  
ATOM  15562  HA  TYR A 970     -83.070   8.270 -87.757  1.00 33.160          H  
ATOM  15563 1HB  TYR A 970     -81.089   8.423 -86.303  1.00 46.100          H  
ATOM  15564 2HB  TYR A 970     -80.071   7.903 -87.587  1.00 46.100          H  
ATOM  15565  HD1 TYR A 970     -81.930  10.749 -86.279  1.00 46.100          H  
ATOM  15566  HD2 TYR A 970     -79.283   9.300 -89.308  1.00 46.100          H  
ATOM  15567  HE1 TYR A 970     -81.340  13.054 -86.906  1.00 46.100          H  
ATOM  15568  HE2 TYR A 970     -78.716  11.599 -89.930  1.00 46.100          H  
ATOM  15569  HH  TYR A 970     -79.860  14.345 -88.053  1.00 46.100          H  
ATOM  15570  N   ILE A 971     -81.047   7.086 -90.098  1.00 27.660          N  
ATOM  15571  CA  ILE A 971     -80.751   7.014 -91.521  1.00 27.930          C  
ATOM  15572  C   ILE A 971     -81.931   6.377 -92.279  1.00 27.810          C  
ATOM  15573  O   ILE A 971     -82.291   6.857 -93.363  1.00 28.220          O  
ATOM  15574  CB  ILE A 971     -79.465   6.194 -91.747  1.00 38.990          C  
ATOM  15575  CG1 ILE A 971     -78.232   6.967 -91.191  1.00 38.990          C  
ATOM  15576  CG2 ILE A 971     -79.311   5.997 -93.211  1.00 38.990          C  
ATOM  15577  CD1 ILE A 971     -76.957   6.117 -91.082  1.00 38.990          C  
ATOM  15578  H   ILE A 971     -80.452   6.573 -89.446  1.00 33.190          H  
ATOM  15579  HA  ILE A 971     -80.593   8.008 -91.900  1.00 33.520          H  
ATOM  15580  HB  ILE A 971     -79.523   5.239 -91.241  1.00 46.790          H  
ATOM  15581 1HG1 ILE A 971     -78.026   7.822 -91.830  1.00 46.790          H  
ATOM  15582 2HG1 ILE A 971     -78.470   7.329 -90.196  1.00 46.790          H  
ATOM  15583 1HG2 ILE A 971     -78.432   5.448 -93.420  1.00 46.790          H  
ATOM  15584 2HG2 ILE A 971     -80.152   5.451 -93.572  1.00 46.790          H  
ATOM  15585 3HG2 ILE A 971     -79.258   6.960 -93.716  1.00 46.790          H  
ATOM  15586 1HD1 ILE A 971     -76.154   6.728 -90.671  1.00 46.790          H  
ATOM  15587 2HD1 ILE A 971     -77.142   5.270 -90.417  1.00 46.790          H  
ATOM  15588 3HD1 ILE A 971     -76.655   5.747 -92.057  1.00 46.790          H  
ATOM  15589  N   LEU A 972     -82.509   5.314 -91.732  1.00 27.270          N  
ATOM  15590  CA  LEU A 972     -83.641   4.613 -92.303  1.00 27.140          C  
ATOM  15591  C   LEU A 972     -84.767   5.583 -92.551  1.00 27.570          C  
ATOM  15592  O   LEU A 972     -85.324   5.617 -93.645  1.00 27.840          O  
ATOM  15593  CB  LEU A 972     -84.120   3.534 -91.314  1.00 38.050          C  
ATOM  15594  CG  LEU A 972     -85.348   2.697 -91.639  1.00 38.050          C  
ATOM  15595  CD1 LEU A 972     -85.136   1.909 -92.886  1.00 38.050          C  
ATOM  15596  CD2 LEU A 972     -85.603   1.761 -90.458  1.00 38.050          C  
ATOM  15597  H   LEU A 972     -82.128   4.953 -90.864  1.00 32.720          H  
ATOM  15598  HA  LEU A 972     -83.329   4.163 -93.244  1.00 32.570          H  
ATOM  15599 1HB  LEU A 972     -83.320   2.872 -91.111  1.00 45.660          H  
ATOM  15600 2HB  LEU A 972     -84.358   4.034 -90.401  1.00 45.660          H  
ATOM  15601  HG  LEU A 972     -86.198   3.342 -91.779  1.00 45.660          H  
ATOM  15602 1HD1 LEU A 972     -86.023   1.313 -93.098  1.00 45.660          H  
ATOM  15603 2HD1 LEU A 972     -84.955   2.582 -93.719  1.00 45.660          H  
ATOM  15604 3HD1 LEU A 972     -84.292   1.251 -92.762  1.00 45.660          H  
ATOM  15605 1HD2 LEU A 972     -86.484   1.152 -90.658  1.00 45.660          H  
ATOM  15606 2HD2 LEU A 972     -84.740   1.111 -90.313  1.00 45.660          H  
ATOM  15607 3HD2 LEU A 972     -85.762   2.352 -89.558  1.00 45.660          H  
ATOM  15608  N   ALA A 973     -85.099   6.405 -91.555  1.00 27.660          N  
ATOM  15609  CA  ALA A 973     -86.163   7.364 -91.749  1.00 28.070          C  
ATOM  15610  C   ALA A 973     -85.837   8.302 -92.922  1.00 28.670          C  
ATOM  15611  O   ALA A 973     -86.724   8.607 -93.730  1.00 28.970          O  
ATOM  15612  CB  ALA A 973     -86.398   8.108 -90.464  1.00 39.130          C  
ATOM  15613  H   ALA A 973     -84.632   6.320 -90.645  1.00 33.190          H  
ATOM  15614  HA  ALA A 973     -87.055   6.827 -92.008  1.00 33.680          H  
ATOM  15615 1HB  ALA A 973     -87.206   8.811 -90.586  1.00 46.960          H  
ATOM  15616 2HB  ALA A 973     -86.649   7.404 -89.671  1.00 46.960          H  
ATOM  15617 3HB  ALA A 973     -85.487   8.626 -90.210  1.00 46.960          H  
ATOM  15618  N   LYS A 974     -84.574   8.725 -93.063  1.00 28.850          N  
ATOM  15619  CA  LYS A 974     -84.219   9.547 -94.220  1.00 29.430          C  
ATOM  15620  C   LYS A 974     -84.489   8.793 -95.533  1.00 29.470          C  
ATOM  15621  O   LYS A 974     -85.001   9.385 -96.485  1.00 29.920          O  
ATOM  15622  CB  LYS A 974     -82.758  10.009 -94.181  1.00 40.970          C  
ATOM  15623  CG  LYS A 974     -82.360  10.916 -95.361  1.00 40.970          C  
ATOM  15624  CD  LYS A 974     -80.921  11.397 -95.238  1.00 40.970          C  
ATOM  15625  CE  LYS A 974     -80.513  12.258 -96.428  1.00 40.970          C  
ATOM  15626  NZ  LYS A 974     -79.106  12.727 -96.306  1.00 40.970          N  
ATOM  15627  H   LYS A 974     -83.887   8.521 -92.324  1.00 34.620          H  
ATOM  15628  HA  LYS A 974     -84.850  10.434 -94.217  1.00 35.320          H  
ATOM  15629 1HB  LYS A 974     -82.567  10.541 -93.248  1.00 49.160          H  
ATOM  15630 2HB  LYS A 974     -82.101   9.147 -94.204  1.00 49.160          H  
ATOM  15631 1HG  LYS A 974     -82.461  10.363 -96.297  1.00 49.160          H  
ATOM  15632 2HG  LYS A 974     -83.032  11.778 -95.398  1.00 49.160          H  
ATOM  15633 1HD  LYS A 974     -80.804  11.979 -94.322  1.00 49.160          H  
ATOM  15634 2HD  LYS A 974     -80.260  10.533 -95.186  1.00 49.160          H  
ATOM  15635 1HE  LYS A 974     -80.617  11.676 -97.344  1.00 49.160          H  
ATOM  15636 2HE  LYS A 974     -81.171  13.125 -96.485  1.00 49.160          H  
ATOM  15637 1HZ  LYS A 974     -78.866  13.294 -97.107  1.00 49.160          H  
ATOM  15638 2HZ  LYS A 974     -79.006  13.276 -95.463  1.00 49.160          H  
ATOM  15639 3HZ  LYS A 974     -78.488  11.929 -96.263  1.00 49.160          H  
ATOM  15640  N   TYR A 975     -84.124   7.508 -95.603  1.00 29.010          N  
ATOM  15641  CA  TYR A 975     -84.345   6.734 -96.832  1.00 29.050          C  
ATOM  15642  C   TYR A 975     -85.807   6.498 -97.102  1.00 29.090          C  
ATOM  15643  O   TYR A 975     -86.249   6.512 -98.251  1.00 29.450          O  
ATOM  15644  CB  TYR A 975     -83.659   5.397 -96.779  1.00 40.650          C  
ATOM  15645  CG  TYR A 975     -82.207   5.479 -96.747  1.00 40.650          C  
ATOM  15646  CD1 TYR A 975     -81.487   6.528 -97.326  1.00 40.650          C  
ATOM  15647  CD2 TYR A 975     -81.568   4.506 -96.107  1.00 40.650          C  
ATOM  15648  CE1 TYR A 975     -80.153   6.536 -97.223  1.00 40.650          C  
ATOM  15649  CE2 TYR A 975     -80.258   4.525 -96.027  1.00 40.650          C  
ATOM  15650  CZ  TYR A 975     -79.527   5.539 -96.583  1.00 40.650          C  
ATOM  15651  OH  TYR A 975     -78.163   5.568 -96.486  1.00 40.650          O  
ATOM  15652  H   TYR A 975     -83.636   7.098 -94.794  1.00 34.810          H  
ATOM  15653  HA  TYR A 975     -83.982   7.306 -97.670  1.00 34.860          H  
ATOM  15654 1HB  TYR A 975     -83.992   4.853 -95.894  1.00 48.780          H  
ATOM  15655 2HB  TYR A 975     -83.941   4.813 -97.655  1.00 48.780          H  
ATOM  15656  HD1 TYR A 975     -81.956   7.345 -97.847  1.00 48.780          H  
ATOM  15657  HD2 TYR A 975     -82.120   3.708 -95.650  1.00 48.780          H  
ATOM  15658  HE1 TYR A 975     -79.586   7.336 -97.640  1.00 48.780          H  
ATOM  15659  HE2 TYR A 975     -79.792   3.733 -95.506  1.00 48.780          H  
ATOM  15660  HH  TYR A 975     -77.831   6.393 -96.849  1.00 48.780          H  
ATOM  15661  N   LEU A 976     -86.579   6.283 -96.062  1.00 28.760          N  
ATOM  15662  CA  LEU A 976     -87.986   6.081 -96.272  1.00 28.800          C  
ATOM  15663  C   LEU A 976     -88.530   7.352 -96.941  1.00 29.440          C  
ATOM  15664  O   LEU A 976     -89.255   7.253 -97.937  1.00 29.730          O  
ATOM  15665  CB  LEU A 976     -88.618   5.736 -94.926  1.00 40.300          C  
ATOM  15666  CG  LEU A 976     -88.244   4.317 -94.347  1.00 40.300          C  
ATOM  15667  CD1 LEU A 976     -88.645   4.250 -92.943  1.00 40.300          C  
ATOM  15668  CD2 LEU A 976     -88.969   3.221 -95.111  1.00 40.300          C  
ATOM  15669  H   LEU A 976     -86.166   6.224 -95.128  1.00 34.510          H  
ATOM  15670  HA  LEU A 976     -88.126   5.253 -96.958  1.00 34.560          H  
ATOM  15671 1HB  LEU A 976     -88.288   6.467 -94.202  1.00 48.360          H  
ATOM  15672 2HB  LEU A 976     -89.695   5.794 -95.008  1.00 48.360          H  
ATOM  15673  HG  LEU A 976     -87.173   4.153 -94.415  1.00 48.360          H  
ATOM  15674 1HD1 LEU A 976     -88.393   3.265 -92.561  1.00 48.360          H  
ATOM  15675 2HD1 LEU A 976     -88.136   4.993 -92.373  1.00 48.360          H  
ATOM  15676 3HD1 LEU A 976     -89.681   4.404 -92.871  1.00 48.360          H  
ATOM  15677 1HD2 LEU A 976     -88.707   2.252 -94.688  1.00 48.360          H  
ATOM  15678 2HD2 LEU A 976     -90.045   3.367 -95.044  1.00 48.360          H  
ATOM  15679 3HD2 LEU A 976     -88.674   3.235 -96.152  1.00 48.360          H  
ATOM  15680  N   GLU A 977     -88.087   8.552 -96.497  1.00 29.710          N  
ATOM  15681  CA  GLU A 977     -88.480   9.784 -97.200  1.00 30.340          C  
ATOM  15682  C   GLU A 977     -88.023   9.774 -98.670  1.00 30.770          C  
ATOM  15683  O   GLU A 977     -88.794  10.111 -99.571  1.00 31.200          O  
ATOM  15684  CB  GLU A 977     -87.922  11.038 -96.543  1.00 42.220          C  
ATOM  15685  CG  GLU A 977     -88.281  12.339 -97.273  1.00 42.220          C  
ATOM  15686  CD  GLU A 977     -87.769  13.552 -96.614  1.00 42.220          C  
ATOM  15687  OE1 GLU A 977     -86.616  13.583 -96.241  1.00 42.220          O  
ATOM  15688  OE2 GLU A 977     -88.529  14.450 -96.439  1.00 42.220          O  
ATOM  15689  H   GLU A 977     -87.502   8.595 -95.648  1.00 35.650          H  
ATOM  15690  HA  GLU A 977     -89.561   9.842 -97.186  1.00 36.410          H  
ATOM  15691 1HB  GLU A 977     -88.293  11.090 -95.533  1.00 50.670          H  
ATOM  15692 2HB  GLU A 977     -86.845  10.986 -96.487  1.00 50.670          H  
ATOM  15693 1HG  GLU A 977     -87.852  12.302 -98.284  1.00 50.670          H  
ATOM  15694 2HG  GLU A 977     -89.349  12.417 -97.369  1.00 50.670          H  
ATOM  15695  N   MET A 978     -86.784   9.327 -98.933  1.00 30.660          N  
ATOM  15696  CA  MET A 978     -86.247   9.277-100.303  1.00 31.080          C  
ATOM  15697  C   MET A 978     -87.130   8.416-101.207  1.00 31.110          C  
ATOM  15698  O   MET A 978     -87.306   8.717-102.390  1.00 31.630          O  
ATOM  15699  CB  MET A 978     -84.829   8.688-100.325  1.00 43.340          C  
ATOM  15700  CG  MET A 978     -83.695   9.548 -99.719  1.00 43.340          C  
ATOM  15701  SD  MET A 978     -83.350  11.068-100.603  1.00 43.340          S  
ATOM  15702  CE  MET A 978     -82.571  10.440-102.110  1.00 43.340          C  
ATOM  15703  H   MET A 978     -86.186   9.096 -98.131  1.00 36.790          H  
ATOM  15704  HA  MET A 978     -86.232  10.290-100.704  1.00 37.300          H  
ATOM  15705 1HB  MET A 978     -84.828   7.738 -99.823  1.00 52.010          H  
ATOM  15706 2HB  MET A 978     -84.573   8.487-101.351  1.00 52.010          H  
ATOM  15707 1HG  MET A 978     -83.964   9.808 -98.704  1.00 52.010          H  
ATOM  15708 2HG  MET A 978     -82.780   8.954 -99.683  1.00 52.010          H  
ATOM  15709 1HE  MET A 978     -82.287  11.282-102.745  1.00 52.010          H  
ATOM  15710 2HE  MET A 978     -81.677   9.868-101.849  1.00 52.010          H  
ATOM  15711 3HE  MET A 978     -83.263   9.805-102.655  1.00 52.010          H  
ATOM  15712  N   ASN A 979     -87.742   7.380-100.629  1.00 30.580          N  
ATOM  15713  CA  ASN A 979     -88.601   6.459-101.358  1.00 30.560          C  
ATOM  15714  C   ASN A 979     -90.074   6.893-101.357  1.00 30.730          C  
ATOM  15715  O   ASN A 979     -90.941   6.160-101.839  1.00 30.670          O  
ATOM  15716  CB  ASN A 979     -88.486   5.082-100.735  1.00 42.790          C  
ATOM  15717  CG  ASN A 979     -87.138   4.524-100.898  1.00 42.790          C  
ATOM  15718  OD1 ASN A 979     -86.502   4.743-101.929  1.00 42.790          O  
ATOM  15719  ND2 ASN A 979     -86.674   3.811 -99.899  1.00 42.790          N  
ATOM  15720  H   ASN A 979     -87.517   7.171 -99.648  1.00 36.700          H  
ATOM  15721  HA  ASN A 979     -88.264   6.423-102.395  1.00 36.670          H  
ATOM  15722 1HB  ASN A 979     -88.726   5.142 -99.667  1.00 51.350          H  
ATOM  15723 2HB  ASN A 979     -89.206   4.405-101.194  1.00 51.350          H  
ATOM  15724 1HD2 ASN A 979     -85.761   3.410 -99.938  1.00 51.350          H  
ATOM  15725 2HD2 ASN A 979     -87.234   3.659 -99.083  1.00 51.350          H  
ATOM  15726  N   GLY A 980     -90.363   8.073-100.799  1.00 30.970          N  
ATOM  15727  CA  GLY A 980     -91.716   8.618-100.714  1.00 31.180          C  
ATOM  15728  C   GLY A 980     -92.520   8.068 -99.534  1.00 30.660          C  
ATOM  15729  O   GLY A 980     -93.687   8.429 -99.333  1.00 30.790          O  
ATOM  15730  H   GLY A 980     -89.609   8.650-100.426  1.00 37.160          H  
ATOM  15731 1HA  GLY A 980     -91.642   9.703-100.626  1.00 37.420          H  
ATOM  15732 2HA  GLY A 980     -92.241   8.412-101.644  1.00 37.420          H  
ATOM  15733  N   GLN A 981     -91.898   7.237 -98.711  1.00 30.070          N  
ATOM  15734  CA  GLN A 981     -92.555   6.599 -97.587  1.00 29.560          C  
ATOM  15735  C   GLN A 981     -92.389   7.483 -96.381  1.00 29.530          C  
ATOM  15736  O   GLN A 981     -91.824   7.094 -95.356  1.00 29.090          O  
ATOM  15737  CB  GLN A 981     -91.915   5.226 -97.350  1.00 41.590          C  
ATOM  15738  CG  GLN A 981     -92.079   4.278 -98.506  1.00 41.590          C  
ATOM  15739  CD  GLN A 981     -91.361   2.972 -98.300  1.00 41.590          C  
ATOM  15740  OE1 GLN A 981     -90.132   2.920 -98.173  1.00 41.590          O  
ATOM  15741  NE2 GLN A 981     -92.125   1.890 -98.261  1.00 41.590          N  
ATOM  15742  H   GLN A 981     -90.904   7.051 -98.865  1.00 36.080          H  
ATOM  15743  HA  GLN A 981     -93.613   6.479 -97.802  1.00 35.470          H  
ATOM  15744 1HB  GLN A 981     -90.853   5.341 -97.170  1.00 49.910          H  
ATOM  15745 2HB  GLN A 981     -92.350   4.766 -96.470  1.00 49.910          H  
ATOM  15746 1HG  GLN A 981     -93.140   4.075 -98.635  1.00 49.910          H  
ATOM  15747 2HG  GLN A 981     -91.682   4.751 -99.407  1.00 49.910          H  
ATOM  15748 1HE2 GLN A 981     -91.708   0.989 -98.124  1.00 49.910          H  
ATOM  15749 2HE2 GLN A 981     -93.114   1.969 -98.366  1.00 49.910          H  
ATOM  15750  N   ILE A 982     -92.932   8.674 -96.479  1.00 30.020          N  
ATOM  15751  CA  ILE A 982     -92.728   9.626 -95.423  1.00 30.110          C  
ATOM  15752  C   ILE A 982     -93.367   9.186 -94.122  1.00 29.640          C  
ATOM  15753  O   ILE A 982     -92.737   9.337 -93.082  1.00 29.430          O  
ATOM  15754  CB  ILE A 982     -93.079  11.057 -95.801  1.00 42.120          C  
ATOM  15755  CG1 ILE A 982     -92.121  11.505 -96.868  1.00 42.120          C  
ATOM  15756  CG2 ILE A 982     -92.856  11.894 -94.575  1.00 42.120          C  
ATOM  15757  CD1 ILE A 982     -92.484  12.809 -97.569  1.00 42.120          C  
ATOM  15758  H   ILE A 982     -93.436   8.888 -97.355  1.00 36.020          H  
ATOM  15759  HA  ILE A 982     -91.650   9.655 -95.236  1.00 36.130          H  
ATOM  15760  HB  ILE A 982     -94.085  11.169 -96.173  1.00 50.540          H  
ATOM  15761 1HG1 ILE A 982     -91.169  11.609 -96.406  1.00 50.540          H  
ATOM  15762 2HG1 ILE A 982     -92.058  10.730 -97.633  1.00 50.540          H  
ATOM  15763 1HG2 ILE A 982     -93.012  12.904 -94.820  1.00 50.540          H  
ATOM  15764 2HG2 ILE A 982     -93.523  11.611 -93.775  1.00 50.540          H  
ATOM  15765 3HG2 ILE A 982     -91.822  11.770 -94.242  1.00 50.540          H  
ATOM  15766 1HD1 ILE A 982     -91.745  13.008 -98.322  1.00 50.540          H  
ATOM  15767 2HD1 ILE A 982     -93.463  12.705 -98.048  1.00 50.540          H  
ATOM  15768 3HD1 ILE A 982     -92.521  13.641 -96.871  1.00 50.540          H  
ATOM  15769  N   PRO A 983     -94.619   8.682 -94.094  1.00 29.480          N  
ATOM  15770  CA  PRO A 983     -95.266   8.214 -92.889  1.00 29.080          C  
ATOM  15771  C   PRO A 983     -94.468   7.130 -92.177  1.00 28.490          C  
ATOM  15772  O   PRO A 983     -94.629   6.947 -90.968  1.00 28.210          O  
ATOM  15773  CB  PRO A 983     -96.602   7.676 -93.412  1.00 43.620          C  
ATOM  15774  CG  PRO A 983     -96.851   8.448 -94.685  1.00 43.620          C  
ATOM  15775  CD  PRO A 983     -95.493   8.608 -95.300  1.00 43.620          C  
ATOM  15776  HA  PRO A 983     -95.435   9.061 -92.219  1.00 34.900          H  
ATOM  15777 1HB  PRO A 983     -96.521   6.588 -93.582  1.00 52.340          H  
ATOM  15778 2HB  PRO A 983     -97.388   7.825 -92.658  1.00 52.340          H  
ATOM  15779 1HG  PRO A 983     -97.553   7.899 -95.333  1.00 52.340          H  
ATOM  15780 2HG  PRO A 983     -97.321   9.414 -94.454  1.00 52.340          H  
ATOM  15781 1HD  PRO A 983     -95.288   7.712 -95.901  1.00 52.340          H  
ATOM  15782 2HD  PRO A 983     -95.484   9.520 -95.890  1.00 52.340          H  
ATOM  15783  N   GLU A 984     -93.599   6.412 -92.907  1.00 28.320          N  
ATOM  15784  CA  GLU A 984     -92.831   5.370 -92.272  1.00 27.760          C  
ATOM  15785  C   GLU A 984     -91.669   6.082 -91.602  1.00 27.850          C  
ATOM  15786  O   GLU A 984     -91.351   5.816 -90.441  1.00 27.490          O  
ATOM  15787  CB  GLU A 984     -92.387   4.331 -93.301  1.00 39.090          C  
ATOM  15788  CG  GLU A 984     -93.529   3.541 -93.947  1.00 39.090          C  
ATOM  15789  CD  GLU A 984     -94.261   2.672 -92.970  1.00 39.090          C  
ATOM  15790  OE1 GLU A 984     -93.615   1.902 -92.304  1.00 39.090          O  
ATOM  15791  OE2 GLU A 984     -95.460   2.779 -92.881  1.00 39.090          O  
ATOM  15792  H   GLU A 984     -93.414   6.587 -93.891  1.00 33.980          H  
ATOM  15793  HA  GLU A 984     -93.434   4.877 -91.509  1.00 33.310          H  
ATOM  15794 1HB  GLU A 984     -91.818   4.812 -94.087  1.00 46.910          H  
ATOM  15795 2HB  GLU A 984     -91.749   3.599 -92.821  1.00 46.910          H  
ATOM  15796 1HG  GLU A 984     -94.234   4.239 -94.400  1.00 46.910          H  
ATOM  15797 2HG  GLU A 984     -93.116   2.917 -94.742  1.00 46.910          H  
ATOM  15798  N   ALA A 985     -91.098   7.082 -92.293  1.00 28.370          N  
ATOM  15799  CA  ALA A 985     -89.998   7.852 -91.719  1.00 28.530          C  
ATOM  15800  C   ALA A 985     -90.443   8.506 -90.410  1.00 28.510          C  
ATOM  15801  O   ALA A 985     -89.698   8.520 -89.418  1.00 28.320          O  
ATOM  15802  CB  ALA A 985     -89.532   8.932 -92.694  1.00 39.880          C  
ATOM  15803  H   ALA A 985     -91.394   7.247 -93.262  1.00 34.040          H  
ATOM  15804  HA  ALA A 985     -89.190   7.168 -91.505  1.00 34.240          H  
ATOM  15805 1HB  ALA A 985     -88.707   9.488 -92.261  1.00 47.850          H  
ATOM  15806 2HB  ALA A 985     -89.216   8.479 -93.622  1.00 47.850          H  
ATOM  15807 3HB  ALA A 985     -90.339   9.618 -92.898  1.00 47.850          H  
ATOM  15808  N   ILE A 986     -91.693   8.983 -90.387  1.00 28.710          N  
ATOM  15809  CA  ILE A 986     -92.237   9.633 -89.205  1.00 28.760          C  
ATOM  15810  C   ILE A 986     -92.307   8.626 -88.060  1.00 28.190          C  
ATOM  15811  O   ILE A 986     -91.854   8.914 -86.941  1.00 28.150          O  
ATOM  15812  CB  ILE A 986     -93.644  10.239 -89.470  1.00 40.240          C  
ATOM  15813  CG1 ILE A 986     -93.531  11.430 -90.500  1.00 40.240          C  
ATOM  15814  CG2 ILE A 986     -94.280  10.723 -88.122  1.00 40.240          C  
ATOM  15815  CD1 ILE A 986     -94.847  11.934 -91.070  1.00 40.240          C  
ATOM  15816  H   ILE A 986     -92.238   8.931 -91.254  1.00 34.450          H  
ATOM  15817  HA  ILE A 986     -91.562  10.441 -88.917  1.00 34.510          H  
ATOM  15818  HB  ILE A 986     -94.282   9.481 -89.917  1.00 48.290          H  
ATOM  15819 1HG1 ILE A 986     -93.059  12.254 -90.030  1.00 48.290          H  
ATOM  15820 2HG1 ILE A 986     -92.902  11.110 -91.323  1.00 48.290          H  
ATOM  15821 1HG2 ILE A 986     -95.266  11.137 -88.301  1.00 48.290          H  
ATOM  15822 2HG2 ILE A 986     -94.379   9.891 -87.429  1.00 48.290          H  
ATOM  15823 3HG2 ILE A 986     -93.652  11.488 -87.669  1.00 48.290          H  
ATOM  15824 1HD1 ILE A 986     -94.647  12.737 -91.763  1.00 48.290          H  
ATOM  15825 2HD1 ILE A 986     -95.353  11.147 -91.593  1.00 48.290          H  
ATOM  15826 3HD1 ILE A 986     -95.484  12.303 -90.275  1.00 48.290          H  
ATOM  15827  N   GLN A 987     -92.866   7.431 -88.328  1.00 27.770          N  
ATOM  15828  CA  GLN A 987     -92.954   6.434 -87.271  1.00 27.240          C  
ATOM  15829  C   GLN A 987     -91.593   5.992 -86.764  1.00 26.960          C  
ATOM  15830  O   GLN A 987     -91.418   5.862 -85.551  1.00 26.730          O  
ATOM  15831  CB  GLN A 987     -93.690   5.175 -87.727  1.00 38.350          C  
ATOM  15832  CG  GLN A 987     -95.173   5.314 -87.952  1.00 38.350          C  
ATOM  15833  CD  GLN A 987     -95.769   3.994 -88.404  1.00 38.350          C  
ATOM  15834  OE1 GLN A 987     -95.614   2.979 -87.699  1.00 38.350          O  
ATOM  15835  NE2 GLN A 987     -96.420   3.987 -89.556  1.00 38.350          N  
ATOM  15836  H   GLN A 987     -93.259   7.241 -89.258  1.00 33.320          H  
ATOM  15837  HA  GLN A 987     -93.496   6.873 -86.436  1.00 32.690          H  
ATOM  15838 1HB  GLN A 987     -93.251   4.832 -88.669  1.00 46.020          H  
ATOM  15839 2HB  GLN A 987     -93.530   4.391 -86.998  1.00 46.020          H  
ATOM  15840 1HG  GLN A 987     -95.651   5.613 -87.022  1.00 46.020          H  
ATOM  15841 2HG  GLN A 987     -95.351   6.059 -88.723  1.00 46.020          H  
ATOM  15842 1HE2 GLN A 987     -96.818   3.137 -89.913  1.00 46.020          H  
ATOM  15843 2HE2 GLN A 987     -96.497   4.831 -90.093  1.00 46.020          H  
ATOM  15844  N   TYR A 988     -90.615   5.800 -87.657  1.00 27.010          N  
ATOM  15845  CA  TYR A 988     -89.310   5.346 -87.199  1.00 26.780          C  
ATOM  15846  C   TYR A 988     -88.625   6.341 -86.299  1.00 27.150          C  
ATOM  15847  O   TYR A 988     -88.026   5.948 -85.292  1.00 26.900          O  
ATOM  15848  CB  TYR A 988     -88.417   4.928 -88.359  1.00 37.580          C  
ATOM  15849  CG  TYR A 988     -88.705   3.521 -88.781  1.00 37.580          C  
ATOM  15850  CD1 TYR A 988     -89.427   3.264 -89.902  1.00 37.580          C  
ATOM  15851  CD2 TYR A 988     -88.236   2.474 -88.001  1.00 37.580          C  
ATOM  15852  CE1 TYR A 988     -89.697   1.972 -90.281  1.00 37.580          C  
ATOM  15853  CE2 TYR A 988     -88.502   1.175 -88.368  1.00 37.580          C  
ATOM  15854  CZ  TYR A 988     -89.230   0.924 -89.509  1.00 37.580          C  
ATOM  15855  OH  TYR A 988     -89.498  -0.369 -89.882  1.00 37.580          O  
ATOM  15856  H   TYR A 988     -90.804   5.924 -88.657  1.00 32.410          H  
ATOM  15857  HA  TYR A 988     -89.475   4.452 -86.603  1.00 32.140          H  
ATOM  15858 1HB  TYR A 988     -88.589   5.591 -89.214  1.00 45.100          H  
ATOM  15859 2HB  TYR A 988     -87.365   5.005 -88.079  1.00 45.100          H  
ATOM  15860  HD1 TYR A 988     -89.790   4.077 -90.496  1.00 45.100          H  
ATOM  15861  HD2 TYR A 988     -87.657   2.679 -87.096  1.00 45.100          H  
ATOM  15862  HE1 TYR A 988     -90.277   1.779 -91.184  1.00 45.100          H  
ATOM  15863  HE2 TYR A 988     -88.136   0.348 -87.760  1.00 45.100          H  
ATOM  15864  HH  TYR A 988     -89.995  -0.369 -90.706  1.00 45.100          H  
ATOM  15865  N   TYR A 989     -88.699   7.631 -86.602  1.00 27.760          N  
ATOM  15866  CA  TYR A 989     -88.057   8.544 -85.678  1.00 28.150          C  
ATOM  15867  C   TYR A 989     -88.703   8.461 -84.299  1.00 28.020          C  
ATOM  15868  O   TYR A 989     -88.018   8.480 -83.273  1.00 28.040          O  
ATOM  15869  CB  TYR A 989     -88.110   9.972 -86.158  1.00 39.250          C  
ATOM  15870  CG  TYR A 989     -87.121  10.353 -87.208  1.00 39.250          C  
ATOM  15871  CD1 TYR A 989     -87.563  10.929 -88.367  1.00 39.250          C  
ATOM  15872  CD2 TYR A 989     -85.753  10.145 -87.011  1.00 39.250          C  
ATOM  15873  CE1 TYR A 989     -86.672  11.306 -89.305  1.00 39.250          C  
ATOM  15874  CE2 TYR A 989     -84.860  10.530 -87.976  1.00 39.250          C  
ATOM  15875  CZ  TYR A 989     -85.308  11.116 -89.117  1.00 39.250          C  
ATOM  15876  OH  TYR A 989     -84.403  11.520 -90.078  1.00 39.250          O  
ATOM  15877  H   TYR A 989     -89.158   7.954 -87.464  1.00 33.310          H  
ATOM  15878  HA  TYR A 989     -87.018   8.248 -85.574  1.00 33.780          H  
ATOM  15879 1HB  TYR A 989     -89.108  10.163 -86.548  1.00 47.100          H  
ATOM  15880 2HB  TYR A 989     -87.960  10.613 -85.312  1.00 47.100          H  
ATOM  15881  HD1 TYR A 989     -88.628  11.094 -88.536  1.00 47.100          H  
ATOM  15882  HD2 TYR A 989     -85.384   9.691 -86.101  1.00 47.100          H  
ATOM  15883  HE1 TYR A 989     -87.037  11.748 -90.180  1.00 47.100          H  
ATOM  15884  HE2 TYR A 989     -83.803  10.385 -87.832  1.00 47.100          H  
ATOM  15885  HH  TYR A 989     -83.502  11.355 -89.769  1.00 47.100          H  
ATOM  15886  N   TRP A 990     -90.024   8.375 -84.235  1.00 27.910          N  
ATOM  15887  CA  TRP A 990     -90.624   8.318 -82.916  1.00 27.840          C  
ATOM  15888  C   TRP A 990     -90.251   6.999 -82.194  1.00 27.280          C  
ATOM  15889  O   TRP A 990     -89.758   6.996 -81.060  1.00 27.340          O  
ATOM  15890  CB  TRP A 990     -92.141   8.504 -83.054  1.00 39.000          C  
ATOM  15891  CG  TRP A 990     -92.955   8.671 -81.762  1.00 39.000          C  
ATOM  15892  CD1 TRP A 990     -92.645   8.343 -80.465  1.00 39.000          C  
ATOM  15893  CD2 TRP A 990     -94.253   9.296 -81.704  1.00 39.000          C  
ATOM  15894  NE1 TRP A 990     -93.662   8.715 -79.632  1.00 39.000          N  
ATOM  15895  CE2 TRP A 990     -94.647   9.302 -80.365  1.00 39.000          C  
ATOM  15896  CE3 TRP A 990     -95.096   9.855 -82.668  1.00 39.000          C  
ATOM  15897  CZ2 TRP A 990     -95.849   9.846 -79.962  1.00 39.000          C  
ATOM  15898  CZ3 TRP A 990     -96.302  10.401 -82.261  1.00 39.000          C  
ATOM  15899  CH2 TRP A 990     -96.667  10.397 -80.943  1.00 39.000          C  
ATOM  15900  H   TRP A 990     -90.599   8.404 -85.090  1.00 33.490          H  
ATOM  15901  HA  TRP A 990     -90.232   9.148 -82.347  1.00 33.410          H  
ATOM  15902 1HB  TRP A 990     -92.322   9.384 -83.674  1.00 46.800          H  
ATOM  15903 2HB  TRP A 990     -92.549   7.650 -83.598  1.00 46.800          H  
ATOM  15904  HD1 TRP A 990     -91.741   7.870 -80.120  1.00 46.800          H  
ATOM  15905  HE1 TRP A 990     -93.677   8.587 -78.630  1.00 46.800          H  
ATOM  15906  HE3 TRP A 990     -94.809   9.864 -83.717  1.00 46.800          H  
ATOM  15907  HZ2 TRP A 990     -96.158   9.856 -78.918  1.00 46.800          H  
ATOM  15908  HZ3 TRP A 990     -96.952  10.836 -83.019  1.00 46.800          H  
ATOM  15909  HH2 TRP A 990     -97.621  10.836 -80.657  1.00 46.800          H  
ATOM  15910  N   LYS A 991     -90.405   5.864 -82.880  1.00 26.800          N  
ATOM  15911  CA  LYS A 991     -90.138   4.543 -82.292  1.00 26.270          C  
ATOM  15912  C   LYS A 991     -88.693   4.367 -81.808  1.00 26.360          C  
ATOM  15913  O   LYS A 991     -88.444   3.751 -80.767  1.00 26.120          O  
ATOM  15914  CB  LYS A 991     -90.488   3.440 -83.298  1.00 36.990          C  
ATOM  15915  CG  LYS A 991     -91.998   3.254 -83.535  1.00 36.990          C  
ATOM  15916  CD  LYS A 991     -92.296   2.185 -84.596  1.00 36.990          C  
ATOM  15917  CE  LYS A 991     -93.815   2.033 -84.822  1.00 36.990          C  
ATOM  15918  NZ  LYS A 991     -94.139   1.035 -85.893  1.00 36.990          N  
ATOM  15919  H   LYS A 991     -90.763   5.914 -83.836  1.00 32.160          H  
ATOM  15920  HA  LYS A 991     -90.787   4.430 -81.425  1.00 31.520          H  
ATOM  15921 1HB  LYS A 991     -90.029   3.680 -84.260  1.00 44.390          H  
ATOM  15922 2HB  LYS A 991     -90.070   2.492 -82.963  1.00 44.390          H  
ATOM  15923 1HG  LYS A 991     -92.468   2.964 -82.596  1.00 44.390          H  
ATOM  15924 2HG  LYS A 991     -92.430   4.202 -83.854  1.00 44.390          H  
ATOM  15925 1HD  LYS A 991     -91.823   2.471 -85.540  1.00 44.390          H  
ATOM  15926 2HD  LYS A 991     -91.885   1.228 -84.277  1.00 44.390          H  
ATOM  15927 1HE  LYS A 991     -94.280   1.713 -83.892  1.00 44.390          H  
ATOM  15928 2HE  LYS A 991     -94.230   3.000 -85.109  1.00 44.390          H  
ATOM  15929 1HZ  LYS A 991     -95.148   0.971 -86.002  1.00 44.390          H  
ATOM  15930 2HZ  LYS A 991     -93.725   1.326 -86.771  1.00 44.390          H  
ATOM  15931 3HZ  LYS A 991     -93.776   0.130 -85.636  1.00 44.390          H  
ATOM  15932  N   SER A 992     -87.752   4.955 -82.542  1.00 26.760          N  
ATOM  15933  CA  SER A 992     -86.315   4.899 -82.275  1.00 26.950          C  
ATOM  15934  C   SER A 992     -85.831   5.895 -81.215  1.00 27.400          C  
ATOM  15935  O   SER A 992     -84.634   5.938 -80.913  1.00 27.590          O  
ATOM  15936  CB  SER A 992     -85.547   5.131 -83.547  1.00 37.650          C  
ATOM  15937  OG  SER A 992     -85.744   6.430 -84.013  1.00 37.650          O  
ATOM  15938  H   SER A 992     -88.043   5.420 -83.403  1.00 32.110          H  
ATOM  15939  HA  SER A 992     -86.086   3.895 -81.918  1.00 32.340          H  
ATOM  15940 1HB  SER A 992     -84.489   4.956 -83.368  1.00 45.180          H  
ATOM  15941 2HB  SER A 992     -85.886   4.421 -84.296  1.00 45.180          H  
ATOM  15942  HG  SER A 992     -86.610   6.410 -84.470  1.00 45.180          H  
ATOM  15943  N   GLN A 993     -86.762   6.668 -80.643  1.00 27.630          N  
ATOM  15944  CA  GLN A 993     -86.549   7.711 -79.638  1.00 28.100          C  
ATOM  15945  C   GLN A 993     -85.858   8.978 -80.142  1.00 28.560          C  
ATOM  15946  O   GLN A 993     -84.952   9.512 -79.502  1.00 28.960          O  
ATOM  15947  CB  GLN A 993     -85.746   7.173 -78.440  1.00 39.150          C  
ATOM  15948  CG  GLN A 993     -86.392   5.996 -77.740  1.00 39.150          C  
ATOM  15949  CD  GLN A 993     -87.678   6.362 -77.076  1.00 39.150          C  
ATOM  15950  OE1 GLN A 993     -87.718   7.187 -76.158  1.00 39.150          O  
ATOM  15951  NE2 GLN A 993     -88.759   5.752 -77.539  1.00 39.150          N  
ATOM  15952  H   GLN A 993     -87.733   6.554 -80.950  1.00 33.160          H  
ATOM  15953  HA  GLN A 993     -87.533   8.008 -79.275  1.00 33.720          H  
ATOM  15954 1HB  GLN A 993     -84.738   6.900 -78.735  1.00 46.980          H  
ATOM  15955 2HB  GLN A 993     -85.650   7.967 -77.699  1.00 46.980          H  
ATOM  15956 1HG  GLN A 993     -86.601   5.216 -78.471  1.00 46.980          H  
ATOM  15957 2HG  GLN A 993     -85.709   5.621 -76.982  1.00 46.980          H  
ATOM  15958 1HE2 GLN A 993     -89.654   5.949 -77.143  1.00 46.980          H  
ATOM  15959 2HE2 GLN A 993     -88.680   5.085 -78.294  1.00 46.980          H  
ATOM  15960  N   HIS A 994     -86.347   9.491 -81.272  1.00 28.560          N  
ATOM  15961  CA  HIS A 994     -85.956  10.776 -81.832  1.00 29.040          C  
ATOM  15962  C   HIS A 994     -87.177  11.713 -81.828  1.00 29.290          C  
ATOM  15963  O   HIS A 994     -87.217  12.681 -82.576  1.00 29.720          O  
ATOM  15964  CB  HIS A 994     -85.410  10.650 -83.264  1.00 40.460          C  
ATOM  15965  CG  HIS A 994     -84.090   9.931 -83.436  1.00 40.460          C  
ATOM  15966  ND1 HIS A 994     -83.971   8.555 -83.488  1.00 40.460          N  
ATOM  15967  CD2 HIS A 994     -82.838  10.426 -83.603  1.00 40.460          C  
ATOM  15968  CE1 HIS A 994     -82.700   8.237 -83.670  1.00 40.460          C  
ATOM  15969  NE2 HIS A 994     -81.990   9.353 -83.753  1.00 40.460          N  
ATOM  15970  H   HIS A 994     -87.043   8.967 -81.805  1.00 34.270          H  
ATOM  15971  HA  HIS A 994     -85.181  11.231 -81.217  1.00 34.850          H  
ATOM  15972 1HB  HIS A 994     -86.135  10.124 -83.856  1.00 48.560          H  
ATOM  15973 2HB  HIS A 994     -85.307  11.634 -83.693  1.00 48.560          H  
ATOM  15974  HD1 HIS A 994     -84.708   7.859 -83.577  1.00 48.560          H  
ATOM  15975  HD2 HIS A 994     -82.446  11.445 -83.642  1.00 48.560          H  
ATOM  15976  HE1 HIS A 994     -82.397   7.189 -83.739  1.00 48.560          H  
ATOM  15977  N   TYR A 995     -88.165  11.400 -80.989  1.00 29.070          N  
ATOM  15978  CA  TYR A 995     -89.414  12.144 -80.800  1.00 29.210          C  
ATOM  15979  C   TYR A 995     -89.170  13.427 -80.026  1.00 29.340          C  
ATOM  15980  O   TYR A 995     -88.240  13.485 -79.226  1.00 29.060          O  
ATOM  15981  CB  TYR A 995     -90.472  11.294 -80.103  1.00 40.840          C  
ATOM  15982  CG  TYR A 995     -91.808  11.985 -80.038  1.00 40.840          C  
ATOM  15983  CD1 TYR A 995     -92.535  12.173 -81.202  1.00 40.840          C  
ATOM  15984  CD2 TYR A 995     -92.315  12.421 -78.830  1.00 40.840          C  
ATOM  15985  CE1 TYR A 995     -93.751  12.801 -81.158  1.00 40.840          C  
ATOM  15986  CE2 TYR A 995     -93.538  13.048 -78.789  1.00 40.840          C  
ATOM  15987  CZ  TYR A 995     -94.255  13.239 -79.947  1.00 40.840          C  
ATOM  15988  OH  TYR A 995     -95.476  13.868 -79.902  1.00 40.840          O  
ATOM  15989  H   TYR A 995     -88.043  10.575 -80.426  1.00 34.880          H  
ATOM  15990  HA  TYR A 995     -89.795  12.423 -81.779  1.00 35.050          H  
ATOM  15991 1HB  TYR A 995     -90.595  10.365 -80.606  1.00 49.010          H  
ATOM  15992 2HB  TYR A 995     -90.151  11.073 -79.087  1.00 49.010          H  
ATOM  15993  HD1 TYR A 995     -92.142  11.823 -82.157  1.00 49.010          H  
ATOM  15994  HD2 TYR A 995     -91.748  12.270 -77.913  1.00 49.010          H  
ATOM  15995  HE1 TYR A 995     -94.318  12.947 -82.076  1.00 49.010          H  
ATOM  15996  HE2 TYR A 995     -93.940  13.394 -77.838  1.00 49.010          H  
ATOM  15997  HH  TYR A 995     -95.852  13.904 -80.785  1.00 49.010          H  
ATOM  15998  N   THR A 996     -90.028  14.430 -80.205  1.00 29.820          N  
ATOM  15999  CA  THR A 996     -89.897  15.756 -79.602  1.00 30.090          C  
ATOM  16000  C   THR A 996     -89.248  15.799 -78.211  1.00 29.810          C  
ATOM  16001  O   THR A 996     -88.375  16.639 -77.982  1.00 29.980          O  
ATOM  16002  CB  THR A 996     -91.298  16.399 -79.472  1.00 42.020          C  
ATOM  16003  OG1 THR A 996     -91.914  16.487 -80.759  1.00 42.020          O  
ATOM  16004  CG2 THR A 996     -91.157  17.811 -78.910  1.00 42.020          C  
ATOM  16005  H   THR A 996     -90.794  14.302 -80.858  1.00 35.780          H  
ATOM  16006  HA  THR A 996     -89.298  16.369 -80.267  1.00 36.110          H  
ATOM  16007  HB  THR A 996     -91.923  15.798 -78.813  1.00 50.420          H  
ATOM  16008  HG1 THR A 996     -92.839  16.736 -80.653  1.00 50.420          H  
ATOM  16009 1HG2 THR A 996     -92.140  18.266 -78.829  1.00 50.420          H  
ATOM  16010 2HG2 THR A 996     -90.699  17.787 -77.929  1.00 50.420          H  
ATOM  16011 3HG2 THR A 996     -90.536  18.404 -79.581  1.00 50.420          H  
ATOM  16012  N   GLN A 997     -89.662  14.978 -77.254  1.00 29.440          N  
ATOM  16013  CA  GLN A 997     -89.021  15.109 -75.945  1.00 29.230          C  
ATOM  16014  C   GLN A 997     -87.541  14.685 -75.995  1.00 28.980          C  
ATOM  16015  O   GLN A 997     -86.695  15.262 -75.297  1.00 28.940          O  
ATOM  16016  CB  GLN A 997     -89.766  14.305 -74.886  1.00 41.010          C  
ATOM  16017  CG  GLN A 997     -89.240  14.511 -73.465  1.00 41.010          C  
ATOM  16018  CD  GLN A 997     -89.382  15.962 -72.989  1.00 41.010          C  
ATOM  16019  OE1 GLN A 997     -90.440  16.586 -73.140  1.00 41.010          O  
ATOM  16020  NE2 GLN A 997     -88.316  16.500 -72.406  1.00 41.010          N  
ATOM  16021  H   GLN A 997     -90.387  14.298 -77.430  1.00 35.330          H  
ATOM  16022  HA  GLN A 997     -89.056  16.159 -75.658  1.00 35.080          H  
ATOM  16023 1HB  GLN A 997     -90.820  14.578 -74.901  1.00 49.210          H  
ATOM  16024 2HB  GLN A 997     -89.697  13.245 -75.123  1.00 49.210          H  
ATOM  16025 1HG  GLN A 997     -89.810  13.877 -72.791  1.00 49.210          H  
ATOM  16026 2HG  GLN A 997     -88.184  14.239 -73.421  1.00 49.210          H  
ATOM  16027 1HE2 GLN A 997     -88.351  17.443 -72.066  1.00 49.210          H  
ATOM  16028 2HE2 GLN A 997     -87.474  15.962 -72.305  1.00 49.210          H  
ATOM  16029  N   ALA A 998     -87.249  13.643 -76.789  1.00 28.830          N  
ATOM  16030  CA  ALA A 998     -85.901  13.118 -76.964  1.00 28.580          C  
ATOM  16031  C   ALA A 998     -85.052  14.169 -77.646  1.00 29.000          C  
ATOM  16032  O   ALA A 998     -83.873  14.331 -77.335  1.00 28.890          O  
ATOM  16033  CB  ALA A 998     -85.920  11.833 -77.766  1.00 40.110          C  
ATOM  16034  H   ALA A 998     -87.986  13.245 -77.360  1.00 34.600          H  
ATOM  16035  HA  ALA A 998     -85.479  12.917 -75.982  1.00 34.300          H  
ATOM  16036 1HB  ALA A 998     -84.903  11.462 -77.870  1.00 48.130          H  
ATOM  16037 2HB  ALA A 998     -86.527  11.089 -77.258  1.00 48.130          H  
ATOM  16038 3HB  ALA A 998     -86.329  12.020 -78.748  1.00 48.130          H  
ATOM  16039  N   VAL A 999     -85.694  14.886 -78.564  1.00 29.500          N  
ATOM  16040  CA  VAL A 999     -85.106  15.976 -79.329  1.00 29.940          C  
ATOM  16041  C   VAL A 999     -84.698  17.103 -78.402  1.00 30.020          C  
ATOM  16042  O   VAL A 999     -83.587  17.622 -78.520  1.00 30.170          O  
ATOM  16043  CB  VAL A 999     -86.109  16.445 -80.392  1.00 41.740          C  
ATOM  16044  CG1 VAL A 999     -85.687  17.705 -81.057  1.00 41.740          C  
ATOM  16045  CG2 VAL A 999     -86.232  15.340 -81.408  1.00 41.740          C  
ATOM  16046  H   VAL A 999     -86.659  14.601 -78.755  1.00 35.400          H  
ATOM  16047  HA  VAL A 999     -84.224  15.600 -79.841  1.00 35.930          H  
ATOM  16048  HB  VAL A 999     -87.042  16.627 -79.937  1.00 50.090          H  
ATOM  16049 1HG1 VAL A 999     -86.420  17.997 -81.800  1.00 50.090          H  
ATOM  16050 2HG1 VAL A 999     -85.594  18.515 -80.334  1.00 50.090          H  
ATOM  16051 3HG1 VAL A 999     -84.769  17.551 -81.531  1.00 50.090          H  
ATOM  16052 1HG2 VAL A 999     -86.950  15.596 -82.162  1.00 50.090          H  
ATOM  16053 2HG2 VAL A 999     -85.263  15.162 -81.881  1.00 50.090          H  
ATOM  16054 3HG2 VAL A 999     -86.553  14.439 -80.915  1.00 50.090          H  
ATOM  16055  N   ARG A1000     -85.563  17.471 -77.457  1.00 29.980          N  
ATOM  16056  CA  ARG A1000     -85.169  18.510 -76.522  1.00 30.090          C  
ATOM  16057  C   ARG A1000     -83.926  18.071 -75.738  1.00 29.710          C  
ATOM  16058  O   ARG A1000     -82.993  18.870 -75.577  1.00 29.890          O  
ATOM  16059  CB  ARG A1000     -86.300  18.852 -75.560  1.00 42.080          C  
ATOM  16060  CG  ARG A1000     -87.478  19.573 -76.207  1.00 42.080          C  
ATOM  16061  CD  ARG A1000     -88.444  20.128 -75.210  1.00 42.080          C  
ATOM  16062  NE  ARG A1000     -89.565  20.800 -75.881  1.00 42.080          N  
ATOM  16063  CZ  ARG A1000     -90.824  20.309 -76.048  1.00 42.080          C  
ATOM  16064  NH1 ARG A1000     -91.184  19.140 -75.544  1.00 42.080          N  
ATOM  16065  NH2 ARG A1000     -91.712  21.021 -76.727  1.00 42.080          N  
ATOM  16066  H   ARG A1000     -86.502  17.061 -77.449  1.00 35.980          H  
ATOM  16067  HA  ARG A1000     -84.928  19.408 -77.086  1.00 36.110          H  
ATOM  16068 1HB  ARG A1000     -86.685  17.933 -75.111  1.00 50.500          H  
ATOM  16069 2HB  ARG A1000     -85.920  19.478 -74.754  1.00 50.500          H  
ATOM  16070 1HG  ARG A1000     -87.109  20.404 -76.814  1.00 50.500          H  
ATOM  16071 2HG  ARG A1000     -88.016  18.879 -76.846  1.00 50.500          H  
ATOM  16072 1HD  ARG A1000     -88.825  19.328 -74.580  1.00 50.500          H  
ATOM  16073 2HD  ARG A1000     -87.935  20.865 -74.589  1.00 50.500          H  
ATOM  16074  HE  ARG A1000     -89.349  21.726 -76.300  1.00 50.500          H  
ATOM  16075 1HH1 ARG A1000     -90.530  18.589 -75.005  1.00 50.500          H  
ATOM  16076 2HH1 ARG A1000     -92.125  18.799 -75.676  1.00 50.500          H  
ATOM  16077 1HH2 ARG A1000     -91.450  21.919 -77.129  1.00 50.500          H  
ATOM  16078 2HH2 ARG A1000     -92.647  20.674 -76.857  1.00 50.500          H  
ATOM  16079  N   LEU A1001     -83.880  16.805 -75.299  1.00 29.210          N  
ATOM  16080  CA  LEU A1001     -82.710  16.305 -74.571  1.00 28.840          C  
ATOM  16081  C   LEU A1001     -81.470  16.291 -75.466  1.00 28.970          C  
ATOM  16082  O   LEU A1001     -80.363  16.609 -75.018  1.00 28.980          O  
ATOM  16083  CB  LEU A1001     -82.982  14.892 -74.046  1.00 40.520          C  
ATOM  16084  CG  LEU A1001     -84.044  14.755 -72.930  1.00 40.520          C  
ATOM  16085  CD1 LEU A1001     -84.332  13.275 -72.716  1.00 40.520          C  
ATOM  16086  CD2 LEU A1001     -83.539  15.402 -71.623  1.00 40.520          C  
ATOM  16087  H   LEU A1001     -84.698  16.198 -75.436  1.00 35.050          H  
ATOM  16088  HA  LEU A1001     -82.508  16.980 -73.741  1.00 34.610          H  
ATOM  16089 1HB  LEU A1001     -83.305  14.278 -74.880  1.00 48.630          H  
ATOM  16090 2HB  LEU A1001     -82.048  14.484 -73.667  1.00 48.630          H  
ATOM  16091  HG  LEU A1001     -84.968  15.241 -73.245  1.00 48.630          H  
ATOM  16092 1HD1 LEU A1001     -85.092  13.161 -71.942  1.00 48.630          H  
ATOM  16093 2HD1 LEU A1001     -84.698  12.839 -73.644  1.00 48.630          H  
ATOM  16094 3HD1 LEU A1001     -83.424  12.764 -72.408  1.00 48.630          H  
ATOM  16095 1HD2 LEU A1001     -84.299  15.288 -70.851  1.00 48.630          H  
ATOM  16096 2HD2 LEU A1001     -82.621  14.915 -71.300  1.00 48.630          H  
ATOM  16097 3HD2 LEU A1001     -83.347  16.466 -71.765  1.00 48.630          H  
ATOM  16098  N   ALA A1002     -81.653  15.906 -76.735  1.00 29.130          N  
ATOM  16099  CA  ALA A1002     -80.570  15.885 -77.702  1.00 29.320          C  
ATOM  16100  C   ALA A1002     -80.009  17.289 -77.859  1.00 29.870          C  
ATOM  16101  O   ALA A1002     -78.805  17.469 -78.058  1.00 29.980          O  
ATOM  16102  CB  ALA A1002     -81.063  15.335 -79.039  1.00 40.970          C  
ATOM  16103  H   ALA A1002     -82.576  15.577 -77.024  1.00 34.960          H  
ATOM  16104  HA  ALA A1002     -79.778  15.242 -77.323  1.00 35.180          H  
ATOM  16105 1HB  ALA A1002     -80.258  15.312 -79.763  1.00 49.170          H  
ATOM  16106 2HB  ALA A1002     -81.444  14.326 -78.890  1.00 49.170          H  
ATOM  16107 3HB  ALA A1002     -81.852  15.956 -79.413  1.00 49.170          H  
ATOM  16108  N   ARG A1003     -80.872  18.307 -77.798  1.00 30.240          N  
ATOM  16109  CA  ARG A1003     -80.380  19.660 -77.950  1.00 30.810          C  
ATOM  16110  C   ARG A1003     -79.552  20.061 -76.744  1.00 30.770          C  
ATOM  16111  O   ARG A1003     -78.465  20.626 -76.901  1.00 31.060          O  
ATOM  16112  CB  ARG A1003     -81.520  20.646 -78.181  1.00 42.910          C  
ATOM  16113  CG  ARG A1003     -81.086  22.098 -78.386  1.00 42.910          C  
ATOM  16114  CD  ARG A1003     -80.285  22.280 -79.650  1.00 42.910          C  
ATOM  16115  NE  ARG A1003     -79.835  23.629 -79.804  1.00 42.910          N  
ATOM  16116  CZ  ARG A1003     -78.720  24.155 -79.232  1.00 42.910          C  
ATOM  16117  NH1 ARG A1003     -77.949  23.421 -78.431  1.00 42.910          N  
ATOM  16118  NH2 ARG A1003     -78.396  25.420 -79.472  1.00 42.910          N  
ATOM  16119  H   ARG A1003     -81.875  18.121 -77.688  1.00 36.290          H  
ATOM  16120  HA  ARG A1003     -79.722  19.674 -78.808  1.00 36.970          H  
ATOM  16121 1HB  ARG A1003     -82.103  20.338 -79.045  1.00 51.490          H  
ATOM  16122 2HB  ARG A1003     -82.189  20.624 -77.322  1.00 51.490          H  
ATOM  16123 1HG  ARG A1003     -81.975  22.723 -78.471  1.00 51.490          H  
ATOM  16124 2HG  ARG A1003     -80.495  22.436 -77.537  1.00 51.490          H  
ATOM  16125 1HD  ARG A1003     -79.413  21.640 -79.680  1.00 51.490          H  
ATOM  16126 2HD  ARG A1003     -80.921  22.050 -80.504  1.00 51.490          H  
ATOM  16127  HE  ARG A1003     -80.401  24.234 -80.418  1.00 51.490          H  
ATOM  16128 1HH1 ARG A1003     -78.182  22.446 -78.224  1.00 51.490          H  
ATOM  16129 2HH1 ARG A1003     -77.123  23.826 -78.017  1.00 51.490          H  
ATOM  16130 1HH2 ARG A1003     -78.975  25.988 -80.085  1.00 51.490          H  
ATOM  16131 2HH2 ARG A1003     -77.572  25.820 -79.052  1.00 51.490          H  
ATOM  16132  N   GLU A1004     -80.005  19.698 -75.539  1.00 30.390          N  
ATOM  16133  CA  GLU A1004     -79.273  20.039 -74.316  1.00 30.360          C  
ATOM  16134  C   GLU A1004     -77.870  19.428 -74.335  1.00 30.140          C  
ATOM  16135  O   GLU A1004     -76.900  20.046 -73.889  1.00 30.340          O  
ATOM  16136  CB  GLU A1004     -80.013  19.531 -73.071  1.00 42.520          C  
ATOM  16137  CG  GLU A1004     -81.316  20.249 -72.739  1.00 42.520          C  
ATOM  16138  CD  GLU A1004     -82.011  19.651 -71.537  1.00 42.520          C  
ATOM  16139  OE1 GLU A1004     -81.553  18.638 -71.062  1.00 42.520          O  
ATOM  16140  OE2 GLU A1004     -82.992  20.203 -71.099  1.00 42.520          O  
ATOM  16141  H   GLU A1004     -80.924  19.244 -75.475  1.00 36.470          H  
ATOM  16142  HA  GLU A1004     -79.180  21.121 -74.257  1.00 36.430          H  
ATOM  16143 1HB  GLU A1004     -80.248  18.475 -73.201  1.00 51.020          H  
ATOM  16144 2HB  GLU A1004     -79.358  19.610 -72.205  1.00 51.020          H  
ATOM  16145 1HG  GLU A1004     -81.102  21.298 -72.541  1.00 51.020          H  
ATOM  16146 2HG  GLU A1004     -81.977  20.198 -73.600  1.00 51.020          H  
ATOM  16147  N   LYS A1005     -77.767  18.228 -74.902  1.00 29.740          N  
ATOM  16148  CA  LYS A1005     -76.514  17.489 -75.003  1.00 29.520          C  
ATOM  16149  C   LYS A1005     -75.652  17.854 -76.226  1.00 29.920          C  
ATOM  16150  O   LYS A1005     -74.570  17.291 -76.400  1.00 29.830          O  
ATOM  16151  CB  LYS A1005     -76.811  15.991 -75.039  1.00 41.420          C  
ATOM  16152  CG  LYS A1005     -77.409  15.430 -73.759  1.00 41.420          C  
ATOM  16153  CD  LYS A1005     -77.697  13.942 -73.903  1.00 41.420          C  
ATOM  16154  CE  LYS A1005     -78.302  13.357 -72.633  1.00 41.420          C  
ATOM  16155  NZ  LYS A1005     -78.601  11.901 -72.781  1.00 41.420          N  
ATOM  16156  H   LYS A1005     -78.639  17.777 -75.202  1.00 35.690          H  
ATOM  16157  HA  LYS A1005     -75.927  17.707 -74.112  1.00 35.420          H  
ATOM  16158 1HB  LYS A1005     -77.523  15.795 -75.847  1.00 49.700          H  
ATOM  16159 2HB  LYS A1005     -75.899  15.441 -75.266  1.00 49.700          H  
ATOM  16160 1HG  LYS A1005     -76.712  15.586 -72.937  1.00 49.700          H  
ATOM  16161 2HG  LYS A1005     -78.336  15.957 -73.529  1.00 49.700          H  
ATOM  16162 1HD  LYS A1005     -78.399  13.797 -74.728  1.00 49.700          H  
ATOM  16163 2HD  LYS A1005     -76.774  13.414 -74.136  1.00 49.700          H  
ATOM  16164 1HE  LYS A1005     -77.604  13.493 -71.809  1.00 49.700          H  
ATOM  16165 2HE  LYS A1005     -79.229  13.887 -72.403  1.00 49.700          H  
ATOM  16166 1HZ  LYS A1005     -79.000  11.546 -71.923  1.00 49.700          H  
ATOM  16167 2HZ  LYS A1005     -79.259  11.766 -73.538  1.00 49.700          H  
ATOM  16168 3HZ  LYS A1005     -77.748  11.399 -72.985  1.00 49.700          H  
ATOM  16169  N   GLY A1006     -76.135  18.751 -77.097  1.00 30.370          N  
ATOM  16170  CA  GLY A1006     -75.403  19.146 -78.300  1.00 30.780          C  
ATOM  16171  C   GLY A1006     -75.467  18.160 -79.477  1.00 30.670          C  
ATOM  16172  O   GLY A1006     -74.640  18.226 -80.396  1.00 30.940          O  
ATOM  16173  H   GLY A1006     -77.021  19.224 -76.908  1.00 36.440          H  
ATOM  16174 1HA  GLY A1006     -75.794  20.109 -78.634  1.00 36.940          H  
ATOM  16175 2HA  GLY A1006     -74.362  19.316 -78.035  1.00 36.940          H  
ATOM  16176  N   MET A1007     -76.425  17.234 -79.486  1.00 30.290          N  
ATOM  16177  CA  MET A1007     -76.505  16.262 -80.562  1.00 30.170          C  
ATOM  16178  C   MET A1007     -77.343  16.824 -81.689  1.00 30.600          C  
ATOM  16179  O   MET A1007     -78.419  16.309 -81.998  1.00 30.590          O  
ATOM  16180  CB  MET A1007     -77.098  14.961 -80.044  1.00 42.290          C  
ATOM  16181  CG  MET A1007     -76.272  14.254 -78.994  1.00 42.290          C  
ATOM  16182  SD  MET A1007     -74.645  13.744 -79.600  1.00 42.290          S  
ATOM  16183  CE  MET A1007     -75.070  12.431 -80.760  1.00 42.290          C  
ATOM  16184  H   MET A1007     -77.160  17.227 -78.781  1.00 36.350          H  
ATOM  16185  HA  MET A1007     -75.503  16.074 -80.944  1.00 36.200          H  
ATOM  16186 1HB  MET A1007     -78.042  15.176 -79.580  1.00 50.740          H  
ATOM  16187 2HB  MET A1007     -77.295  14.283 -80.863  1.00 50.740          H  
ATOM  16188 1HG  MET A1007     -76.130  14.918 -78.139  1.00 50.740          H  
ATOM  16189 2HG  MET A1007     -76.813  13.366 -78.659  1.00 50.740          H  
ATOM  16190 1HE  MET A1007     -74.161  12.020 -81.193  1.00 50.740          H  
ATOM  16191 2HE  MET A1007     -75.613  11.638 -80.235  1.00 50.740          H  
ATOM  16192 3HE  MET A1007     -75.699  12.821 -81.557  1.00 50.740          H  
ATOM  16193  N   ASP A1008     -76.812  17.856 -82.332  1.00 31.010          N  
ATOM  16194  CA  ASP A1008     -77.545  18.655 -83.314  1.00 31.500          C  
ATOM  16195  C   ASP A1008     -78.092  17.828 -84.463  1.00 31.440          C  
ATOM  16196  O   ASP A1008     -79.194  18.080 -84.965  1.00 31.720          O  
ATOM  16197  CB  ASP A1008     -76.630  19.737 -83.869  1.00 43.900          C  
ATOM  16198  CG  ASP A1008     -76.292  20.810 -82.839  1.00 43.900          C  
ATOM  16199  OD1 ASP A1008     -76.918  20.864 -81.803  1.00 43.900          O  
ATOM  16200  OD2 ASP A1008     -75.401  21.568 -83.104  1.00 43.900          O  
ATOM  16201  H   ASP A1008     -75.887  18.152 -81.996  1.00 37.210          H  
ATOM  16202  HA  ASP A1008     -78.379  19.135 -82.804  1.00 37.800          H  
ATOM  16203 1HB  ASP A1008     -75.704  19.286 -84.221  1.00 52.680          H  
ATOM  16204 2HB  ASP A1008     -77.106  20.211 -84.727  1.00 52.680          H  
ATOM  16205  N   ASN A1009     -77.343  16.809 -84.869  1.00 31.110          N  
ATOM  16206  CA  ASN A1009     -77.786  15.972 -85.969  1.00 31.080          C  
ATOM  16207  C   ASN A1009     -79.060  15.218 -85.607  1.00 30.800          C  
ATOM  16208  O   ASN A1009     -79.917  14.990 -86.466  1.00 31.020          O  
ATOM  16209  CB  ASN A1009     -76.702  14.986 -86.342  1.00 43.520          C  
ATOM  16210  CG  ASN A1009     -75.537  15.636 -87.016  1.00 43.520          C  
ATOM  16211  OD1 ASN A1009     -75.627  16.750 -87.543  1.00 43.520          O  
ATOM  16212  ND2 ASN A1009     -74.423  14.958 -87.007  1.00 43.520          N  
ATOM  16213  H   ASN A1009     -76.447  16.647 -84.430  1.00 37.330          H  
ATOM  16214  HA  ASN A1009     -78.010  16.608 -86.827  1.00 37.300          H  
ATOM  16215 1HB  ASN A1009     -76.354  14.474 -85.444  1.00 52.230          H  
ATOM  16216 2HB  ASN A1009     -77.120  14.228 -87.007  1.00 52.230          H  
ATOM  16217 1HD2 ASN A1009     -73.605  15.337 -87.440  1.00 52.230          H  
ATOM  16218 2HD2 ASN A1009     -74.384  14.059 -86.572  1.00 52.230          H  
ATOM  16219  N   GLU A1010     -79.193  14.836 -84.329  1.00 30.350          N  
ATOM  16220  CA  GLU A1010     -80.339  14.081 -83.868  1.00 30.090          C  
ATOM  16221  C   GLU A1010     -81.495  15.030 -83.656  1.00 30.540          C  
ATOM  16222  O   GLU A1010     -82.639  14.734 -83.993  1.00 30.650          O  
ATOM  16223  CB  GLU A1010     -80.003  13.345 -82.568  1.00 42.230          C  
ATOM  16224  CG  GLU A1010     -78.969  12.224 -82.718  1.00 42.230          C  
ATOM  16225  CD  GLU A1010     -78.617  11.582 -81.398  1.00 42.230          C  
ATOM  16226  OE1 GLU A1010     -79.012  12.127 -80.400  1.00 42.230          O  
ATOM  16227  OE2 GLU A1010     -77.951  10.573 -81.387  1.00 42.230          O  
ATOM  16228  H   GLU A1010     -78.499  15.096 -83.629  1.00 36.420          H  
ATOM  16229  HA  GLU A1010     -80.614  13.352 -84.628  1.00 36.110          H  
ATOM  16230 1HB  GLU A1010     -79.615  14.056 -81.846  1.00 50.680          H  
ATOM  16231 2HB  GLU A1010     -80.910  12.918 -82.146  1.00 50.680          H  
ATOM  16232 1HG  GLU A1010     -79.371  11.462 -83.389  1.00 50.680          H  
ATOM  16233 2HG  GLU A1010     -78.067  12.631 -83.172  1.00 50.680          H  
ATOM  16234  N   VAL A1011     -81.190  16.227 -83.177  1.00 30.860          N  
ATOM  16235  CA  VAL A1011     -82.236  17.194 -82.885  1.00 31.310          C  
ATOM  16236  C   VAL A1011     -83.015  17.529 -84.139  1.00 31.830          C  
ATOM  16237  O   VAL A1011     -84.245  17.475 -84.152  1.00 32.060          O  
ATOM  16238  CB  VAL A1011     -81.626  18.494 -82.360  1.00 43.650          C  
ATOM  16239  CG1 VAL A1011     -82.668  19.628 -82.243  1.00 43.650          C  
ATOM  16240  CG2 VAL A1011     -81.057  18.285 -81.068  1.00 43.650          C  
ATOM  16241  H   VAL A1011     -80.210  16.410 -82.945  1.00 37.030          H  
ATOM  16242  HA  VAL A1011     -82.889  16.758 -82.137  1.00 37.570          H  
ATOM  16243  HB  VAL A1011     -80.862  18.783 -83.041  1.00 52.380          H  
ATOM  16244 1HG1 VAL A1011     -82.182  20.523 -81.881  1.00 52.380          H  
ATOM  16245 2HG1 VAL A1011     -83.126  19.849 -83.210  1.00 52.380          H  
ATOM  16246 3HG1 VAL A1011     -83.438  19.353 -81.545  1.00 52.380          H  
ATOM  16247 1HG2 VAL A1011     -80.608  19.206 -80.762  1.00 52.380          H  
ATOM  16248 2HG2 VAL A1011     -81.851  18.000 -80.390  1.00 52.380          H  
ATOM  16249 3HG2 VAL A1011     -80.310  17.515 -81.101  1.00 52.380          H  
ATOM  16250  N   MET A1012     -82.283  17.792 -85.220  1.00 32.040          N  
ATOM  16251  CA  MET A1012     -82.845  18.164 -86.510  1.00 32.550          C  
ATOM  16252  C   MET A1012     -83.839  17.149 -87.080  1.00 32.430          C  
ATOM  16253  O   MET A1012     -84.629  17.497 -87.967  1.00 32.830          O  
ATOM  16254  CB  MET A1012     -81.712  18.438 -87.497  1.00 45.370          C  
ATOM  16255  CG  MET A1012     -82.144  18.977 -88.885  1.00 45.370          C  
ATOM  16256  SD  MET A1012     -82.936  20.610 -88.840  1.00 45.370          S  
ATOM  16257  CE  MET A1012     -83.617  20.617 -90.500  1.00 45.370          C  
ATOM  16258  H   MET A1012     -81.259  17.796 -85.122  1.00 38.450          H  
ATOM  16259  HA  MET A1012     -83.391  19.096 -86.368  1.00 39.060          H  
ATOM  16260 1HB  MET A1012     -81.022  19.160 -87.056  1.00 54.440          H  
ATOM  16261 2HB  MET A1012     -81.143  17.514 -87.653  1.00 54.440          H  
ATOM  16262 1HG  MET A1012     -81.249  19.059 -89.504  1.00 54.440          H  
ATOM  16263 2HG  MET A1012     -82.811  18.282 -89.385  1.00 54.440          H  
ATOM  16264 1HE  MET A1012     -84.163  21.520 -90.672  1.00 54.440          H  
ATOM  16265 2HE  MET A1012     -82.812  20.531 -91.225  1.00 54.440          H  
ATOM  16266 3HE  MET A1012     -84.288  19.769 -90.621  1.00 54.440          H  
ATOM  16267  N   SER A1013     -83.827  15.904 -86.579  1.00 31.900          N  
ATOM  16268  CA  SER A1013     -84.703  14.839 -87.057  1.00 31.800          C  
ATOM  16269  C   SER A1013     -86.166  15.184 -86.887  1.00 31.830          C  
ATOM  16270  O   SER A1013     -87.026  14.692 -87.622  1.00 32.030          O  
ATOM  16271  CB  SER A1013     -84.466  13.588 -86.265  1.00 44.560          C  
ATOM  16272  OG  SER A1013     -84.871  13.751 -84.945  1.00 44.560          O  
ATOM  16273  H   SER A1013     -83.204  15.677 -85.803  1.00 38.280          H  
ATOM  16274  HA  SER A1013     -84.496  14.662 -88.113  1.00 38.160          H  
ATOM  16275 1HB  SER A1013     -85.040  12.825 -86.697  1.00 53.470          H  
ATOM  16276 2HB  SER A1013     -83.435  13.299 -86.299  1.00 53.470          H  
ATOM  16277  HG  SER A1013     -84.137  14.212 -84.493  1.00 53.470          H  
ATOM  16278  N   ILE A1014     -86.453  16.100 -85.974  1.00 31.700          N  
ATOM  16279  CA  ILE A1014     -87.802  16.534 -85.698  1.00 31.780          C  
ATOM  16280  C   ILE A1014     -88.473  17.118 -86.924  1.00 32.400          C  
ATOM  16281  O   ILE A1014     -89.694  17.041 -87.053  1.00 32.650          O  
ATOM  16282  CB  ILE A1014     -87.784  17.537 -84.547  1.00 44.460          C  
ATOM  16283  CG1 ILE A1014     -89.209  17.800 -83.983  1.00 44.460          C  
ATOM  16284  CG2 ILE A1014     -87.132  18.828 -84.978  1.00 44.460          C  
ATOM  16285  CD1 ILE A1014     -89.884  16.591 -83.341  1.00 44.460          C  
ATOM  16286  H   ILE A1014     -85.689  16.464 -85.393  1.00 38.040          H  
ATOM  16287  HA  ILE A1014     -88.362  15.668 -85.398  1.00 38.140          H  
ATOM  16288  HB  ILE A1014     -87.192  17.126 -83.762  1.00 53.350          H  
ATOM  16289 1HG1 ILE A1014     -89.119  18.577 -83.222  1.00 53.350          H  
ATOM  16290 2HG1 ILE A1014     -89.851  18.173 -84.775  1.00 53.350          H  
ATOM  16291 1HG2 ILE A1014     -87.082  19.485 -84.127  1.00 53.350          H  
ATOM  16292 2HG2 ILE A1014     -86.123  18.645 -85.333  1.00 53.350          H  
ATOM  16293 3HG2 ILE A1014     -87.703  19.311 -85.758  1.00 53.350          H  
ATOM  16294 1HD1 ILE A1014     -90.853  16.897 -82.962  1.00 53.350          H  
ATOM  16295 2HD1 ILE A1014     -90.034  15.797 -84.057  1.00 53.350          H  
ATOM  16296 3HD1 ILE A1014     -89.276  16.228 -82.532  1.00 53.350          H  
ATOM  16297  N   SER A1015     -87.680  17.685 -87.831  1.00 32.720          N  
ATOM  16298  CA  SER A1015     -88.169  18.311 -89.038  1.00 33.330          C  
ATOM  16299  C   SER A1015     -88.893  17.341 -89.965  1.00 33.690          C  
ATOM  16300  O   SER A1015     -89.685  17.766 -90.815  1.00 34.180          O  
ATOM  16301  CB  SER A1015     -86.990  18.906 -89.768  1.00 46.420          C  
ATOM  16302  OG  SER A1015     -86.136  17.885 -90.203  1.00 46.420          O  
ATOM  16303  H   SER A1015     -86.667  17.683 -87.689  1.00 39.260          H  
ATOM  16304  HA  SER A1015     -88.854  19.103 -88.753  1.00 40.000          H  
ATOM  16305 1HB  SER A1015     -87.340  19.480 -90.621  1.00 55.700          H  
ATOM  16306 2HB  SER A1015     -86.449  19.586 -89.110  1.00 55.700          H  
ATOM  16307  HG  SER A1015     -85.478  17.757 -89.487  1.00 55.700          H  
ATOM  16308  N   LEU A1016     -88.636  16.032 -89.801  1.00 33.500          N  
ATOM  16309  CA  LEU A1016     -89.214  15.018 -90.663  1.00 33.910          C  
ATOM  16310  C   LEU A1016     -90.249  14.157 -89.915  1.00 34.020          C  
ATOM  16311  O   LEU A1016     -90.620  13.075 -90.364  1.00 34.530          O  
ATOM  16312  CB  LEU A1016     -88.059  14.199 -91.310  1.00 47.310          C  
ATOM  16313  CG  LEU A1016     -88.407  12.982 -92.308  1.00 47.310          C  
ATOM  16314  CD1 LEU A1016     -89.243  13.491 -93.460  1.00 47.310          C  
ATOM  16315  CD2 LEU A1016     -87.089  12.381 -92.895  1.00 47.310          C  
ATOM  16316  H   LEU A1016     -87.996  15.732 -89.057  1.00 40.200          H  
ATOM  16317  HA  LEU A1016     -89.703  15.538 -91.473  1.00 40.690          H  
ATOM  16318 1HB  LEU A1016     -87.459  14.899 -91.892  1.00 56.770          H  
ATOM  16319 2HB  LEU A1016     -87.429  13.840 -90.508  1.00 56.770          H  
ATOM  16320  HG  LEU A1016     -88.945  12.205 -91.784  1.00 56.770          H  
ATOM  16321 1HD1 LEU A1016     -89.465  12.674 -94.141  1.00 56.770          H  
ATOM  16322 2HD1 LEU A1016     -90.150  13.895 -93.104  1.00 56.770          H  
ATOM  16323 3HD1 LEU A1016     -88.689  14.262 -93.978  1.00 56.770          H  
ATOM  16324 1HD2 LEU A1016     -87.335  11.572 -93.568  1.00 56.770          H  
ATOM  16325 2HD2 LEU A1016     -86.563  13.159 -93.448  1.00 56.770          H  
ATOM  16326 3HD2 LEU A1016     -86.433  11.998 -92.133  1.00 56.770          H  
ATOM  16327  N   GLN A1017     -90.764  14.669 -88.785  1.00 33.600          N  
ATOM  16328  CA  GLN A1017     -91.801  13.974 -87.998  1.00 33.740          C  
ATOM  16329  C   GLN A1017     -93.206  14.592 -88.093  1.00 33.620          C  
ATOM  16330  O   GLN A1017     -94.037  14.413 -87.203  1.00 33.880          O  
ATOM  16331  CB  GLN A1017     -91.390  13.867 -86.545  1.00 47.180          C  
ATOM  16332  CG  GLN A1017     -90.204  13.011 -86.380  1.00 47.180          C  
ATOM  16333  CD  GLN A1017     -89.794  12.878 -84.988  1.00 47.180          C  
ATOM  16334  OE1 GLN A1017     -90.590  12.554 -84.104  1.00 47.180          O  
ATOM  16335  NE2 GLN A1017     -88.540  13.132 -84.767  1.00 47.180          N  
ATOM  16336  H   GLN A1017     -90.381  15.555 -88.424  1.00 40.320          H  
ATOM  16337  HA  GLN A1017     -91.856  12.959 -88.366  1.00 40.490          H  
ATOM  16338 1HB  GLN A1017     -91.160  14.862 -86.156  1.00 56.620          H  
ATOM  16339 2HB  GLN A1017     -92.206  13.451 -85.955  1.00 56.620          H  
ATOM  16340 1HG  GLN A1017     -90.449  12.026 -86.773  1.00 56.620          H  
ATOM  16341 2HG  GLN A1017     -89.370  13.439 -86.938  1.00 56.620          H  
ATOM  16342 1HE2 GLN A1017     -88.158  13.064 -83.840  1.00 56.620          H  
ATOM  16343 2HE2 GLN A1017     -87.934  13.385 -85.528  1.00 56.620          H  
ATOM  16344  N   GLY A1018     -93.455  15.333 -89.167  1.00 33.290          N  
ATOM  16345  CA  GLY A1018     -94.708  16.030 -89.452  1.00 32.910          C  
ATOM  16346  C   GLY A1018     -94.540  17.539 -89.780  1.00 32.960          C  
ATOM  16347  O   GLY A1018     -95.336  18.081 -90.560  1.00 33.280          O  
ATOM  16348  H   GLY A1018     -92.718  15.420 -89.853  1.00 39.950          H  
ATOM  16349 1HA  GLY A1018     -95.200  15.533 -90.288  1.00 39.490          H  
ATOM  16350 2HA  GLY A1018     -95.377  15.918 -88.599  1.00 39.490          H  
ATOM  16351  N   PRO A1019     -93.565  18.255 -89.176  1.00 32.660          N  
ATOM  16352  CA  PRO A1019     -93.161  19.623 -89.462  1.00 32.740          C  
ATOM  16353  C   PRO A1019     -92.490  19.777 -90.827  1.00 32.540          C  
ATOM  16354  O   PRO A1019     -92.212  18.793 -91.521  1.00 32.330          O  
ATOM  16355  CB  PRO A1019     -92.186  19.948 -88.319  1.00 49.110          C  
ATOM  16356  CG  PRO A1019     -92.500  18.981 -87.236  1.00 49.110          C  
ATOM  16357  CD  PRO A1019     -92.935  17.750 -87.934  1.00 49.110          C  
ATOM  16358  HA  PRO A1019     -94.046  20.270 -89.404  1.00 39.290          H  
ATOM  16359 1HB  PRO A1019     -91.158  19.839 -88.680  1.00 58.930          H  
ATOM  16360 2HB  PRO A1019     -92.294  20.979 -87.994  1.00 58.930          H  
ATOM  16361 1HG  PRO A1019     -91.593  18.798 -86.634  1.00 58.930          H  
ATOM  16362 2HG  PRO A1019     -93.258  19.387 -86.554  1.00 58.930          H  
ATOM  16363 1HD  PRO A1019     -92.022  17.185 -88.147  1.00 58.930          H  
ATOM  16364 2HD  PRO A1019     -93.652  17.218 -87.287  1.00 58.930          H  
ATOM  16365  N   ASN A1020     -92.264  21.035 -91.185  1.00 32.670          N  
ATOM  16366  CA  ASN A1020     -91.544  21.532 -92.360  1.00 32.610          C  
ATOM  16367  C   ASN A1020     -90.946  20.525 -93.373  1.00 32.510          C  
ATOM  16368  O   ASN A1020     -91.285  20.616 -94.551  1.00 33.020          O  
ATOM  16369  CB  ASN A1020     -90.489  22.532 -91.903  1.00 45.680          C  
ATOM  16370  CG  ASN A1020     -89.417  21.949 -91.036  1.00 45.680          C  
ATOM  16371  OD1 ASN A1020     -89.587  20.870 -90.487  1.00 45.680          O  
ATOM  16372  ND2 ASN A1020     -88.315  22.631 -90.904  1.00 45.680          N  
ATOM  16373  H   ASN A1020     -92.594  21.745 -90.550  1.00 39.200          H  
ATOM  16374  HA  ASN A1020     -92.266  22.112 -92.932  1.00 39.130          H  
ATOM  16375 1HB  ASN A1020     -90.034  23.000 -92.761  1.00 54.810          H  
ATOM  16376 2HB  ASN A1020     -90.990  23.313 -91.342  1.00 54.810          H  
ATOM  16377 1HD2 ASN A1020     -87.580  22.284 -90.325  1.00 54.810          H  
ATOM  16378 2HD2 ASN A1020     -88.192  23.495 -91.383  1.00 54.810          H  
ATOM  16379  N   GLN A1021     -89.992  19.647 -92.994  1.00 31.900          N  
ATOM  16380  CA  GLN A1021     -89.368  18.761 -93.998  1.00 31.850          C  
ATOM  16381  C   GLN A1021     -90.381  17.769 -94.567  1.00 31.860          C  
ATOM  16382  O   GLN A1021     -90.306  17.421 -95.751  1.00 32.090          O  
ATOM  16383  CB  GLN A1021     -88.113  18.065 -93.470  1.00 44.610          C  
ATOM  16384  CG  GLN A1021     -87.344  17.242 -94.503  1.00 44.610          C  
ATOM  16385  CD  GLN A1021     -86.015  16.783 -93.951  1.00 44.610          C  
ATOM  16386  OE1 GLN A1021     -85.437  17.484 -93.123  1.00 44.610          O  
ATOM  16387  NE2 GLN A1021     -85.506  15.634 -94.396  1.00 44.610          N  
ATOM  16388  H   GLN A1021     -89.751  19.521 -92.001  1.00 38.280          H  
ATOM  16389  HA  GLN A1021     -89.034  19.383 -94.823  1.00 38.220          H  
ATOM  16390 1HB  GLN A1021     -87.441  18.800 -93.024  1.00 53.530          H  
ATOM  16391 2HB  GLN A1021     -88.375  17.364 -92.719  1.00 53.530          H  
ATOM  16392 1HG  GLN A1021     -87.919  16.355 -94.751  1.00 53.530          H  
ATOM  16393 2HG  GLN A1021     -87.162  17.837 -95.394  1.00 53.530          H  
ATOM  16394 1HE2 GLN A1021     -84.624  15.312 -94.059  1.00 53.530          H  
ATOM  16395 2HE2 GLN A1021     -86.009  15.058 -95.091  1.00 53.530          H  
ATOM  16396  N   VAL A1022     -91.310  17.284 -93.732  1.00 31.660          N  
ATOM  16397  CA  VAL A1022     -92.354  16.380 -94.231  1.00 31.670          C  
ATOM  16398  C   VAL A1022     -93.217  17.058 -95.226  1.00 32.310          C  
ATOM  16399  O   VAL A1022     -93.501  16.534 -96.306  1.00 32.470          O  
ATOM  16400  CB  VAL A1022     -93.319  15.916 -93.119  1.00 44.330          C  
ATOM  16401  CG1 VAL A1022     -94.583  15.216 -93.692  1.00 44.330          C  
ATOM  16402  CG2 VAL A1022     -92.622  14.976 -92.300  1.00 44.330          C  
ATOM  16403  H   VAL A1022     -91.286  17.606 -92.752  1.00 37.990          H  
ATOM  16404  HA  VAL A1022     -91.879  15.517 -94.701  1.00 38.000          H  
ATOM  16405  HB  VAL A1022     -93.646  16.772 -92.525  1.00 53.200          H  
ATOM  16406 1HG1 VAL A1022     -95.216  14.898 -92.865  1.00 53.200          H  
ATOM  16407 2HG1 VAL A1022     -95.158  15.901 -94.316  1.00 53.200          H  
ATOM  16408 3HG1 VAL A1022     -94.333  14.376 -94.273  1.00 53.200          H  
ATOM  16409 1HG2 VAL A1022     -93.260  14.622 -91.545  1.00 53.200          H  
ATOM  16410 2HG2 VAL A1022     -92.307  14.140 -92.899  1.00 53.200          H  
ATOM  16411 3HG2 VAL A1022     -91.789  15.470 -91.887  1.00 53.200          H  
ATOM  16412  N   LYS A1023     -93.653  18.235 -94.839  1.00 32.710          N  
ATOM  16413  CA  LYS A1023     -94.566  18.964 -95.672  1.00 33.360          C  
ATOM  16414  C   LYS A1023     -93.868  19.396 -96.948  1.00 33.580          C  
ATOM  16415  O   LYS A1023     -94.465  19.362 -98.018  1.00 33.970          O  
ATOM  16416  CB  LYS A1023     -95.142  20.091 -94.872  1.00 46.440          C  
ATOM  16417  CG  LYS A1023     -95.989  19.606 -93.629  1.00 46.440          C  
ATOM  16418  CD  LYS A1023     -97.316  18.998 -94.021  1.00 46.440          C  
ATOM  16419  CE  LYS A1023     -98.249  18.823 -92.806  1.00 46.440          C  
ATOM  16420  NZ  LYS A1023     -97.848  17.697 -91.888  1.00 46.440          N  
ATOM  16421  H   LYS A1023     -93.324  18.586 -93.929  1.00 39.250          H  
ATOM  16422  HA  LYS A1023     -95.377  18.300 -95.965  1.00 40.030          H  
ATOM  16423 1HB  LYS A1023     -94.327  20.727 -94.514  1.00 55.730          H  
ATOM  16424 2HB  LYS A1023     -95.777  20.686 -95.522  1.00 55.730          H  
ATOM  16425 1HG  LYS A1023     -95.414  18.841 -93.107  1.00 55.730          H  
ATOM  16426 2HG  LYS A1023     -96.171  20.401 -92.928  1.00 55.730          H  
ATOM  16427 1HD  LYS A1023     -97.808  19.645 -94.742  1.00 55.730          H  
ATOM  16428 2HD  LYS A1023     -97.151  18.020 -94.469  1.00 55.730          H  
ATOM  16429 1HE  LYS A1023     -98.249  19.752 -92.239  1.00 55.730          H  
ATOM  16430 2HE  LYS A1023     -99.257  18.634 -93.173  1.00 55.730          H  
ATOM  16431 1HZ  LYS A1023     -98.508  17.653 -91.129  1.00 55.730          H  
ATOM  16432 2HZ  LYS A1023     -97.875  16.832 -92.402  1.00 55.730          H  
ATOM  16433 3HZ  LYS A1023     -96.892  17.837 -91.486  1.00 55.730          H  
ATOM  16434  N   LEU A1024     -92.591  19.766 -96.845  1.00 33.350          N  
ATOM  16435  CA  LEU A1024     -91.802  20.142 -97.995  1.00 33.590          C  
ATOM  16436  C   LEU A1024     -91.599  19.004 -98.972  1.00 33.480          C  
ATOM  16437  O   LEU A1024     -91.798  19.201-100.168  1.00 33.830          O  
ATOM  16438  CB  LEU A1024     -90.432  20.664 -97.558  1.00 46.930          C  
ATOM  16439  CG  LEU A1024     -89.413  20.963 -98.688  1.00 46.930          C  
ATOM  16440  CD1 LEU A1024     -89.946  22.039 -99.638  1.00 46.930          C  
ATOM  16441  CD2 LEU A1024     -88.098  21.374 -98.049  1.00 46.930          C  
ATOM  16442  H   LEU A1024     -92.166  19.848 -95.927  1.00 40.020          H  
ATOM  16443  HA  LEU A1024     -92.329  20.927 -98.512  1.00 40.310          H  
ATOM  16444 1HB  LEU A1024     -90.582  21.578 -96.983  1.00 56.320          H  
ATOM  16445 2HB  LEU A1024     -89.984  19.928 -96.903  1.00 56.320          H  
ATOM  16446  HG  LEU A1024     -89.243  20.058 -99.273  1.00 56.320          H  
ATOM  16447 1HD1 LEU A1024     -89.223  22.220-100.421  1.00 56.320          H  
ATOM  16448 2HD1 LEU A1024     -90.867  21.703-100.095  1.00 56.320          H  
ATOM  16449 3HD1 LEU A1024     -90.125  22.951 -99.103  1.00 56.320          H  
ATOM  16450 1HD2 LEU A1024     -87.375  21.535 -98.816  1.00 56.320          H  
ATOM  16451 2HD2 LEU A1024     -88.231  22.289 -97.467  1.00 56.320          H  
ATOM  16452 3HD2 LEU A1024     -87.746  20.575 -97.402  1.00 56.320          H  
ATOM  16453  N   GLN A1025     -91.177  17.821 -98.518  1.00 32.990          N  
ATOM  16454  CA  GLN A1025     -90.981  16.775 -99.513  1.00 32.850          C  
ATOM  16455  C   GLN A1025     -92.298  16.341-100.133  1.00 33.160          C  
ATOM  16456  O   GLN A1025     -92.335  16.054-101.339  1.00 33.350          O  
ATOM  16457  CB  GLN A1025     -90.220  15.579 -98.970  1.00 46.050          C  
ATOM  16458  CG  GLN A1025     -89.918  14.493-100.050  1.00 46.050          C  
ATOM  16459  CD  GLN A1025     -89.022  14.986-101.185  1.00 46.050          C  
ATOM  16460  OE1 GLN A1025     -87.941  15.537-100.949  1.00 46.050          O  
ATOM  16461  NE2 GLN A1025     -89.464  14.782-102.428  1.00 46.050          N  
ATOM  16462  H   GLN A1025     -90.987  17.660 -97.522  1.00 39.590          H  
ATOM  16463  HA  GLN A1025     -90.366  17.195-100.308  1.00 39.420          H  
ATOM  16464 1HB  GLN A1025     -89.262  15.916 -98.566  1.00 55.260          H  
ATOM  16465 2HB  GLN A1025     -90.770  15.142 -98.144  1.00 55.260          H  
ATOM  16466 1HG  GLN A1025     -89.399  13.675 -99.575  1.00 55.260          H  
ATOM  16467 2HG  GLN A1025     -90.851  14.126-100.488  1.00 55.260          H  
ATOM  16468 1HE2 GLN A1025     -88.912  15.077-103.214  1.00 55.260          H  
ATOM  16469 2HE2 GLN A1025     -90.352  14.333-102.583  1.00 55.260          H  
ATOM  16470  N   SER A1026     -93.382  16.279 -99.346  1.00 33.240          N  
ATOM  16471  CA  SER A1026     -94.660  15.920 -99.930  1.00 33.570          C  
ATOM  16472  C   SER A1026     -95.071  17.010-100.915  1.00 34.190          C  
ATOM  16473  O   SER A1026     -95.577  16.720-101.999  1.00 34.410          O  
ATOM  16474  CB  SER A1026     -95.715  15.714 -98.857  1.00 46.870          C  
ATOM  16475  OG  SER A1026     -95.453  14.580 -98.081  1.00 46.870          O  
ATOM  16476  H   SER A1026     -93.336  16.469 -98.338  1.00 39.890          H  
ATOM  16477  HA  SER A1026     -94.545  14.984-100.474  1.00 40.280          H  
ATOM  16478 1HB  SER A1026     -95.718  16.582 -98.208  1.00 56.240          H  
ATOM  16479 2HB  SER A1026     -96.695  15.634 -99.317  1.00 56.240          H  
ATOM  16480  HG  SER A1026     -96.115  14.577 -97.387  1.00 56.240          H  
ATOM  16481  N   ALA A1027     -94.851  18.280-100.559  1.00 34.480          N  
ATOM  16482  CA  ALA A1027     -95.188  19.363-101.452  1.00 35.090          C  
ATOM  16483  C   ALA A1027     -94.381  19.285-102.732  1.00 35.110          C  
ATOM  16484  O   ALA A1027     -94.929  19.533-103.809  1.00 35.530          O  
ATOM  16485  CB  ALA A1027     -94.964  20.692-100.760  1.00 48.880          C  
ATOM  16486  H   ALA A1027     -94.477  18.512 -99.638  1.00 41.380          H  
ATOM  16487  HA  ALA A1027     -96.224  19.252-101.721  1.00 42.110          H  
ATOM  16488 1HB  ALA A1027     -95.232  21.504-101.405  1.00 58.660          H  
ATOM  16489 2HB  ALA A1027     -95.576  20.743 -99.860  1.00 58.660          H  
ATOM  16490 3HB  ALA A1027     -93.918  20.780-100.491  1.00 58.660          H  
ATOM  16491  N   ALA A1028     -93.091  18.931-102.634  1.00 34.670          N  
ATOM  16492  CA  ALA A1028     -92.249  18.811-103.810  1.00 34.670          C  
ATOM  16493  C   ALA A1028     -92.810  17.749-104.730  1.00 34.630          C  
ATOM  16494  O   ALA A1028     -92.933  17.981-105.932  1.00 34.950          O  
ATOM  16495  CB  ALA A1028     -90.829  18.455-103.411  1.00 48.540          C  
ATOM  16496  H   ALA A1028     -92.678  18.802-101.709  1.00 41.600          H  
ATOM  16497  HA  ALA A1028     -92.253  19.765-104.335  1.00 41.600          H  
ATOM  16498 1HB  ALA A1028     -90.208  18.376-104.306  1.00 58.250          H  
ATOM  16499 2HB  ALA A1028     -90.432  19.228-102.753  1.00 58.250          H  
ATOM  16500 3HB  ALA A1028     -90.830  17.502-102.889  1.00 58.250          H  
ATOM  16501  N   TYR A1029     -93.224  16.617-104.151  1.00 34.270          N  
ATOM  16502  CA  TYR A1029     -93.838  15.539-104.905  1.00 34.230          C  
ATOM  16503  C   TYR A1029     -95.062  16.015-105.643  1.00 34.830          C  
ATOM  16504  O   TYR A1029     -95.204  15.784-106.847  1.00 35.010          O  
ATOM  16505  CB  TYR A1029     -94.216  14.393-103.967  1.00 47.940          C  
ATOM  16506  CG  TYR A1029     -95.127  13.363-104.565  1.00 47.940          C  
ATOM  16507  CD1 TYR A1029     -94.652  12.351-105.373  1.00 47.940          C  
ATOM  16508  CD2 TYR A1029     -96.489  13.449-104.272  1.00 47.940          C  
ATOM  16509  CE1 TYR A1029     -95.538  11.422-105.883  1.00 47.940          C  
ATOM  16510  CE2 TYR A1029     -97.365  12.538-104.783  1.00 47.940          C  
ATOM  16511  CZ  TYR A1029     -96.900  11.521-105.584  1.00 47.940          C  
ATOM  16512  OH  TYR A1029     -97.783  10.588-106.084  1.00 47.940          O  
ATOM  16513  H   TYR A1029     -93.064  16.488-103.147  1.00 41.120          H  
ATOM  16514  HA  TYR A1029     -93.117  15.181-105.643  1.00 41.080          H  
ATOM  16515 1HB  TYR A1029     -93.305  13.891-103.640  1.00 57.530          H  
ATOM  16516 2HB  TYR A1029     -94.689  14.781-103.087  1.00 57.530          H  
ATOM  16517  HD1 TYR A1029     -93.588  12.282-105.602  1.00 57.530          H  
ATOM  16518  HD2 TYR A1029     -96.859  14.253-103.631  1.00 57.530          H  
ATOM  16519  HE1 TYR A1029     -95.174  10.616-106.513  1.00 57.530          H  
ATOM  16520  HE2 TYR A1029     -98.426  12.614-104.547  1.00 57.530          H  
ATOM  16521  HH  TYR A1029     -98.666  10.775-105.753  1.00 57.530          H  
ATOM  16522  N   PHE A1030     -95.957  16.675-104.920  1.00 35.160          N  
ATOM  16523  CA  PHE A1030     -97.180  17.134-105.517  1.00 35.750          C  
ATOM  16524  C   PHE A1030     -96.925  18.108-106.653  1.00 36.170          C  
ATOM  16525  O   PHE A1030     -97.543  17.976-107.711  1.00 36.510          O  
ATOM  16526  CB  PHE A1030     -98.082  17.753-104.456  1.00 49.810          C  
ATOM  16527  CG  PHE A1030     -98.841  16.745-103.628  1.00 49.810          C  
ATOM  16528  CD1 PHE A1030     -98.674  16.684-102.262  1.00 49.810          C  
ATOM  16529  CD2 PHE A1030     -99.730  15.845-104.223  1.00 49.810          C  
ATOM  16530  CE1 PHE A1030     -99.371  15.766-101.508  1.00 49.810          C  
ATOM  16531  CE2 PHE A1030    -100.422  14.936-103.478  1.00 49.810          C  
ATOM  16532  CZ  PHE A1030    -100.245  14.894-102.116  1.00 49.810          C  
ATOM  16533  H   PHE A1030     -95.785  16.823-103.921  1.00 42.190          H  
ATOM  16534  HA  PHE A1030     -97.688  16.268-105.932  1.00 42.900          H  
ATOM  16535 1HB  PHE A1030     -97.458  18.330-103.776  1.00 59.780          H  
ATOM  16536 2HB  PHE A1030     -98.775  18.440-104.902  1.00 59.780          H  
ATOM  16537  HD1 PHE A1030     -97.986  17.373-101.783  1.00 59.780          H  
ATOM  16538  HD2 PHE A1030     -99.880  15.858-105.288  1.00 59.780          H  
ATOM  16539  HE1 PHE A1030     -99.234  15.726-100.429  1.00 59.780          H  
ATOM  16540  HE2 PHE A1030    -101.113  14.245-103.963  1.00 59.780          H  
ATOM  16541  HZ  PHE A1030    -100.797  14.170-101.519  1.00 59.780          H  
ATOM  16542  N   GLU A1031     -95.983  19.039-106.484  1.00 36.140          N  
ATOM  16543  CA  GLU A1031     -95.692  19.988-107.552  1.00 36.550          C  
ATOM  16544  C   GLU A1031     -95.099  19.272-108.776  1.00 36.400          C  
ATOM  16545  O   GLU A1031     -95.516  19.516-109.911  1.00 36.820          O  
ATOM  16546  CB  GLU A1031     -94.722  21.058-107.044  1.00 51.010          C  
ATOM  16547  CG  GLU A1031     -94.301  22.121-108.068  1.00 51.010          C  
ATOM  16548  CD  GLU A1031     -95.393  23.056-108.537  1.00 51.010          C  
ATOM  16549  OE1 GLU A1031     -96.317  23.320-107.807  1.00 51.010          O  
ATOM  16550  OE2 GLU A1031     -95.281  23.508-109.659  1.00 51.010          O  
ATOM  16551  H   GLU A1031     -95.500  19.124-105.582  1.00 43.370          H  
ATOM  16552  HA  GLU A1031     -96.623  20.472-107.848  1.00 43.860          H  
ATOM  16553 1HB  GLU A1031     -95.172  21.572-106.194  1.00 61.210          H  
ATOM  16554 2HB  GLU A1031     -93.815  20.571-106.676  1.00 61.210          H  
ATOM  16555 1HG  GLU A1031     -93.513  22.724-107.610  1.00 61.210          H  
ATOM  16556 2HG  GLU A1031     -93.866  21.622-108.933  1.00 61.210          H  
ATOM  16557  N   GLU A1032     -94.189  18.315-108.556  1.00 35.800          N  
ATOM  16558  CA  GLU A1032     -93.559  17.573-109.653  1.00 35.600          C  
ATOM  16559  C   GLU A1032     -94.605  16.818-110.469  1.00 35.810          C  
ATOM  16560  O   GLU A1032     -94.518  16.726-111.693  1.00 35.960          O  
ATOM  16561  CB  GLU A1032     -92.519  16.592-109.100  1.00 49.920          C  
ATOM  16562  CG  GLU A1032     -91.242  17.241-108.547  1.00 49.920          C  
ATOM  16563  CD  GLU A1032     -90.368  16.258-107.802  1.00 49.920          C  
ATOM  16564  OE1 GLU A1032     -90.820  15.158-107.569  1.00 49.920          O  
ATOM  16565  OE2 GLU A1032     -89.256  16.603-107.471  1.00 49.920          O  
ATOM  16566  H   GLU A1032     -93.871  18.131-107.598  1.00 42.960          H  
ATOM  16567  HA  GLU A1032     -93.058  18.281-110.309  1.00 42.720          H  
ATOM  16568 1HB  GLU A1032     -92.970  16.010-108.295  1.00 59.900          H  
ATOM  16569 2HB  GLU A1032     -92.228  15.893-109.884  1.00 59.900          H  
ATOM  16570 1HG  GLU A1032     -90.671  17.634-109.392  1.00 59.900          H  
ATOM  16571 2HG  GLU A1032     -91.494  18.077-107.909  1.00 59.900          H  
ATOM  16572  N   LYS A1033     -95.629  16.319-109.785  1.00 35.830          N  
ATOM  16573  CA  LYS A1033     -96.715  15.575-110.405  1.00 36.040          C  
ATOM  16574  C   LYS A1033     -97.875  16.463-110.909  1.00 36.740          C  
ATOM  16575  O   LYS A1033     -98.899  15.940-111.352  1.00 36.980          O  
ATOM  16576  CB  LYS A1033     -97.240  14.514-109.436  1.00 50.370          C  
ATOM  16577  CG  LYS A1033     -96.237  13.438-108.998  1.00 50.370          C  
ATOM  16578  CD  LYS A1033     -95.770  12.541-110.144  1.00 50.370          C  
ATOM  16579  CE  LYS A1033     -94.898  11.407-109.617  1.00 50.370          C  
ATOM  16580  NZ  LYS A1033     -94.373  10.543-110.712  1.00 50.370          N  
ATOM  16581  H   LYS A1033     -95.600  16.401-108.761  1.00 43.000          H  
ATOM  16582  HA  LYS A1033     -96.313  15.072-111.280  1.00 43.250          H  
ATOM  16583 1HB  LYS A1033     -97.545  15.009-108.521  1.00 60.450          H  
ATOM  16584 2HB  LYS A1033     -98.110  14.025-109.862  1.00 60.450          H  
ATOM  16585 1HG  LYS A1033     -95.364  13.917-108.554  1.00 60.450          H  
ATOM  16586 2HG  LYS A1033     -96.707  12.823-108.239  1.00 60.450          H  
ATOM  16587 1HD  LYS A1033     -96.634  12.126-110.665  1.00 60.450          H  
ATOM  16588 2HD  LYS A1033     -95.179  13.122-110.849  1.00 60.450          H  
ATOM  16589 1HE  LYS A1033     -94.059  11.833-109.064  1.00 60.450          H  
ATOM  16590 2HE  LYS A1033     -95.490  10.794-108.941  1.00 60.450          H  
ATOM  16591 1HZ  LYS A1033     -93.804   9.807-110.318  1.00 60.450          H  
ATOM  16592 2HZ  LYS A1033     -95.144  10.134-111.223  1.00 60.450          H  
ATOM  16593 3HZ  LYS A1033     -93.813  11.099-111.339  1.00 60.450          H  
ATOM  16594  N   GLY A1034     -97.729  17.796-110.837  1.00 37.080          N  
ATOM  16595  CA  GLY A1034     -98.745  18.745-111.306  1.00 37.750          C  
ATOM  16596  C   GLY A1034     -99.833  19.158-110.301  1.00 38.020          C  
ATOM  16597  O   GLY A1034    -100.720  19.961-110.626  1.00 38.600          O  
ATOM  16598  H   GLY A1034     -96.859  18.188-110.468  1.00 44.500          H  
ATOM  16599 1HA  GLY A1034     -98.228  19.643-111.647  1.00 45.300          H  
ATOM  16600 2HA  GLY A1034     -99.225  18.322-112.185  1.00 45.300          H  
ATOM  16601  N   PHE A1035     -99.754  18.680-109.070  1.00 37.620          N  
ATOM  16602  CA  PHE A1035    -100.740  18.997-108.049  1.00 37.850          C  
ATOM  16603  C   PHE A1035    -100.296  20.245-107.323  1.00 37.970          C  
ATOM  16604  O   PHE A1035     -99.966  20.223-106.131  1.00 37.660          O  
ATOM  16605  CB  PHE A1035    -100.881  17.863-107.058  1.00 52.900          C  
ATOM  16606  CG  PHE A1035    -101.412  16.622-107.598  1.00 52.900          C  
ATOM  16607  CD1 PHE A1035    -100.549  15.683-108.094  1.00 52.900          C  
ATOM  16608  CD2 PHE A1035    -102.764  16.361-107.589  1.00 52.900          C  
ATOM  16609  CE1 PHE A1035    -101.012  14.495-108.591  1.00 52.900          C  
ATOM  16610  CE2 PHE A1035    -103.243  15.170-108.083  1.00 52.900          C  
ATOM  16611  CZ  PHE A1035    -102.363  14.234-108.587  1.00 52.900          C  
ATOM  16612  H   PHE A1035     -98.969  18.085-108.822  1.00 45.140          H  
ATOM  16613  HA  PHE A1035    -101.703  19.183-108.526  1.00 45.420          H  
ATOM  16614 1HB  PHE A1035     -99.924  17.655-106.663  1.00 63.480          H  
ATOM  16615 2HB  PHE A1035    -101.518  18.170-106.256  1.00 63.480          H  
ATOM  16616  HD1 PHE A1035     -99.489  15.903-108.090  1.00 63.480          H  
ATOM  16617  HD2 PHE A1035    -103.453  17.104-107.185  1.00 63.480          H  
ATOM  16618  HE1 PHE A1035    -100.314  13.762-108.989  1.00 63.480          H  
ATOM  16619  HE2 PHE A1035    -104.315  14.964-108.076  1.00 63.480          H  
ATOM  16620  HZ  PHE A1035    -102.736  13.291-108.982  1.00 63.480          H  
ATOM  16621  N   LYS A1036    -100.333  21.337-108.061  1.00 38.460          N  
ATOM  16622  CA  LYS A1036     -99.872  22.637-107.608  1.00 38.660          C  
ATOM  16623  C   LYS A1036    -100.551  22.989-106.293  1.00 38.770          C  
ATOM  16624  O   LYS A1036     -99.890  23.307-105.302  1.00 38.560          O  
ATOM  16625  CB  LYS A1036    -100.179  23.688-108.689  1.00 54.040          C  
ATOM  16626  CG  LYS A1036     -99.419  23.455-110.039  1.00 54.040          C  
ATOM  16627  CD  LYS A1036     -99.695  24.558-111.125  1.00 54.040          C  
ATOM  16628  CE  LYS A1036    -101.125  24.496-111.724  1.00 54.040          C  
ATOM  16629  NZ  LYS A1036    -101.331  23.277-112.601  1.00 54.040          N  
ATOM  16630  H   LYS A1036    -100.649  21.191-109.021  1.00 46.150          H  
ATOM  16631  HA  LYS A1036     -98.792  22.593-107.440  1.00 46.390          H  
ATOM  16632 1HB  LYS A1036    -101.243  23.696-108.880  1.00 64.850          H  
ATOM  16633 2HB  LYS A1036     -99.902  24.675-108.319  1.00 64.850          H  
ATOM  16634 1HG  LYS A1036     -98.342  23.447-109.829  1.00 64.850          H  
ATOM  16635 2HG  LYS A1036     -99.681  22.483-110.444  1.00 64.850          H  
ATOM  16636 1HD  LYS A1036     -99.528  25.546-110.694  1.00 64.850          H  
ATOM  16637 2HD  LYS A1036     -98.990  24.423-111.948  1.00 64.850          H  
ATOM  16638 1HE  LYS A1036    -101.851  24.474-110.923  1.00 64.850          H  
ATOM  16639 2HE  LYS A1036    -101.297  25.392-112.328  1.00 64.850          H  
ATOM  16640 1HZ  LYS A1036    -102.266  23.273-112.973  1.00 64.850          H  
ATOM  16641 2HZ  LYS A1036    -100.663  23.292-113.400  1.00 64.850          H  
ATOM  16642 3HZ  LYS A1036    -101.187  22.431-112.070  1.00 64.850          H  
ATOM  16643  N   GLN A1037    -101.878  22.894-106.278  1.00 39.100          N  
ATOM  16644  CA  GLN A1037    -102.640  23.215-105.087  1.00 39.240          C  
ATOM  16645  C   GLN A1037    -102.326  22.347-103.884  1.00 38.700          C  
ATOM  16646  O   GLN A1037    -102.375  22.846-102.762  1.00 38.680          O  
ATOM  16647  CB  GLN A1037    -104.139  23.159-105.343  1.00 54.880          C  
ATOM  16648  CG  GLN A1037    -104.947  23.514-104.097  1.00 54.880          C  
ATOM  16649  CD  GLN A1037    -106.400  23.667-104.350  1.00 54.880          C  
ATOM  16650  OE1 GLN A1037    -106.795  24.191-105.400  1.00 54.880          O  
ATOM  16651  NE2 GLN A1037    -107.224  23.222-103.405  1.00 54.880          N  
ATOM  16652  H   GLN A1037    -102.351  22.601-107.121  1.00 46.920          H  
ATOM  16653  HA  GLN A1037    -102.396  24.240-104.815  1.00 47.090          H  
ATOM  16654 1HB  GLN A1037    -104.403  23.843-106.146  1.00 65.860          H  
ATOM  16655 2HB  GLN A1037    -104.420  22.153-105.652  1.00 65.860          H  
ATOM  16656 1HG  GLN A1037    -104.851  22.703-103.371  1.00 65.860          H  
ATOM  16657 2HG  GLN A1037    -104.565  24.439-103.668  1.00 65.860          H  
ATOM  16658 1HE2 GLN A1037    -108.214  23.302-103.524  1.00 65.860          H  
ATOM  16659 2HE2 GLN A1037    -106.857  22.783-102.541  1.00 65.860          H  
ATOM  16660  N   LYS A1038    -102.047  21.056-104.077  1.00 38.250          N  
ATOM  16661  CA  LYS A1038    -101.816  20.206-102.913  1.00 37.730          C  
ATOM  16662  C   LYS A1038    -100.514  20.596-102.248  1.00 37.340          C  
ATOM  16663  O   LYS A1038    -100.408  20.585-101.016  1.00 37.120          O  
ATOM  16664  CB  LYS A1038    -101.796  18.730-103.290  1.00 53.030          C  
ATOM  16665  CG  LYS A1038    -103.136  18.149-103.777  1.00 53.030          C  
ATOM  16666  CD  LYS A1038    -104.212  18.185-102.675  1.00 53.030          C  
ATOM  16667  CE  LYS A1038    -105.473  17.447-103.086  1.00 53.030          C  
ATOM  16668  NZ  LYS A1038    -106.547  17.561-102.047  1.00 53.030          N  
ATOM  16669  H   LYS A1038    -101.973  20.680-105.015  1.00 45.900          H  
ATOM  16670  HA  LYS A1038    -102.609  20.381-102.188  1.00 45.280          H  
ATOM  16671 1HB  LYS A1038    -101.068  18.588-104.069  1.00 63.640          H  
ATOM  16672 2HB  LYS A1038    -101.468  18.142-102.433  1.00 63.640          H  
ATOM  16673 1HG  LYS A1038    -103.488  18.728-104.630  1.00 63.640          H  
ATOM  16674 2HG  LYS A1038    -102.980  17.117-104.099  1.00 63.640          H  
ATOM  16675 1HD  LYS A1038    -103.815  17.745-101.758  1.00 63.640          H  
ATOM  16676 2HD  LYS A1038    -104.501  19.216-102.465  1.00 63.640          H  
ATOM  16677 1HE  LYS A1038    -105.843  17.853-104.026  1.00 63.640          H  
ATOM  16678 2HE  LYS A1038    -105.232  16.393-103.226  1.00 63.640          H  
ATOM  16679 1HZ  LYS A1038    -107.361  17.052-102.347  1.00 63.640          H  
ATOM  16680 2HZ  LYS A1038    -106.217  17.182-101.170  1.00 63.640          H  
ATOM  16681 3HZ  LYS A1038    -106.803  18.540-101.908  1.00 63.640          H  
ATOM  16682  N   ALA A1039     -99.518  20.956-103.062  1.00 37.290          N  
ATOM  16683  CA  ALA A1039     -98.249  21.389-102.509  1.00 36.940          C  
ATOM  16684  C   ALA A1039     -98.467  22.629-101.640  1.00 37.240          C  
ATOM  16685  O   ALA A1039     -97.930  22.755-100.529  1.00 36.930          O  
ATOM  16686  CB  ALA A1039     -97.282  21.679-103.646  1.00 51.860          C  
ATOM  16687  H   ALA A1039     -99.651  20.890-104.080  1.00 44.750          H  
ATOM  16688  HA  ALA A1039     -97.872  20.604-101.874  1.00 44.330          H  
ATOM  16689 1HB  ALA A1039     -96.328  22.002-103.268  1.00 62.230          H  
ATOM  16690 2HB  ALA A1039     -97.147  20.782-104.245  1.00 62.230          H  
ATOM  16691 3HB  ALA A1039     -97.694  22.467-104.276  1.00 62.230          H  
ATOM  16692  N   VAL A1040     -99.328  23.516-102.134  1.00 37.840          N  
ATOM  16693  CA  VAL A1040     -99.675  24.736-101.433  1.00 38.190          C  
ATOM  16694  C   VAL A1040    -100.451  24.461-100.161  1.00 38.100          C  
ATOM  16695  O   VAL A1040    -100.184  25.095 -99.146  1.00 38.000          O  
ATOM  16696  CB  VAL A1040    -100.438  25.682-102.347  1.00 53.330          C  
ATOM  16697  CG1 VAL A1040    -100.965  26.914-101.566  1.00 53.330          C  
ATOM  16698  CG2 VAL A1040     -99.499  26.088-103.437  1.00 53.330          C  
ATOM  16699  H   VAL A1040     -99.703  23.343-103.074  1.00 45.410          H  
ATOM  16700  HA  VAL A1040     -98.748  25.234-101.156  1.00 45.830          H  
ATOM  16701  HB  VAL A1040    -101.291  25.166-102.770  1.00 63.990          H  
ATOM  16702 1HG1 VAL A1040    -101.490  27.573-102.241  1.00 63.990          H  
ATOM  16703 2HG1 VAL A1040    -101.648  26.604-100.775  1.00 63.990          H  
ATOM  16704 3HG1 VAL A1040    -100.121  27.451-101.121  1.00 63.990          H  
ATOM  16705 1HG2 VAL A1040    -100.007  26.715-104.101  1.00 63.990          H  
ATOM  16706 2HG2 VAL A1040     -98.642  26.611-103.007  1.00 63.990          H  
ATOM  16707 3HG2 VAL A1040     -99.149  25.218-103.975  1.00 63.990          H  
ATOM  16708  N   GLU A1041    -101.436  23.560-100.192  1.00 38.150          N  
ATOM  16709  CA  GLU A1041    -102.195  23.281 -98.978  1.00 38.100          C  
ATOM  16710  C   GLU A1041    -101.294  22.777 -97.854  1.00 37.470          C  
ATOM  16711  O   GLU A1041    -101.439  23.195 -96.703  1.00 37.410          O  
ATOM  16712  CB  GLU A1041    -103.266  22.213 -99.224  1.00 53.360          C  
ATOM  16713  CG  GLU A1041    -104.472  22.626-100.064  1.00 53.360          C  
ATOM  16714  CD  GLU A1041    -105.415  21.457-100.281  1.00 53.360          C  
ATOM  16715  OE1 GLU A1041    -105.106  20.389 -99.781  1.00 53.360          O  
ATOM  16716  OE2 GLU A1041    -106.422  21.608-100.949  1.00 53.360          O  
ATOM  16717  H   GLU A1041    -101.675  23.098-101.074  1.00 45.780          H  
ATOM  16718  HA  GLU A1041    -102.677  24.201 -98.654  1.00 45.720          H  
ATOM  16719 1HB  GLU A1041    -102.799  21.373 -99.741  1.00 64.030          H  
ATOM  16720 2HB  GLU A1041    -103.624  21.840 -98.277  1.00 64.030          H  
ATOM  16721 1HG  GLU A1041    -105.004  23.423 -99.548  1.00 64.030          H  
ATOM  16722 2HG  GLU A1041    -104.135  23.010-101.015  1.00 64.030          H  
ATOM  16723  N   LEU A1042    -100.320  21.922 -98.175  1.00 37.000          N  
ATOM  16724  CA  LEU A1042     -99.439  21.412 -97.129  1.00 36.390          C  
ATOM  16725  C   LEU A1042     -98.688  22.553 -96.467  1.00 36.280          C  
ATOM  16726  O   LEU A1042     -98.598  22.636 -95.229  1.00 35.970          O  
ATOM  16727  CB  LEU A1042     -98.426  20.463 -97.760  1.00 51.190          C  
ATOM  16728  CG  LEU A1042     -98.951  19.130 -98.276  1.00 51.190          C  
ATOM  16729  CD1 LEU A1042     -97.882  18.533 -99.080  1.00 51.190          C  
ATOM  16730  CD2 LEU A1042     -99.307  18.200 -97.126  1.00 51.190          C  
ATOM  16731  H   LEU A1042    -100.249  21.579 -99.143  1.00 44.400          H  
ATOM  16732  HA  LEU A1042    -100.040  20.908 -96.378  1.00 43.670          H  
ATOM  16733 1HB  LEU A1042     -97.980  20.977 -98.612  1.00 61.430          H  
ATOM  16734 2HB  LEU A1042     -97.637  20.261 -97.049  1.00 61.430          H  
ATOM  16735  HG  LEU A1042     -99.826  19.285 -98.903  1.00 61.430          H  
ATOM  16736 1HD1 LEU A1042     -98.206  17.589 -99.465  1.00 61.430          H  
ATOM  16737 2HD1 LEU A1042     -97.656  19.202 -99.894  1.00 61.430          H  
ATOM  16738 3HD1 LEU A1042     -97.007  18.404 -98.458  1.00 61.430          H  
ATOM  16739 1HD2 LEU A1042     -99.654  17.250 -97.531  1.00 61.430          H  
ATOM  16740 2HD2 LEU A1042     -98.429  18.029 -96.518  1.00 61.430          H  
ATOM  16741 3HD2 LEU A1042    -100.094  18.634 -96.516  1.00 61.430          H  
ATOM  16742  N   TYR A1043     -98.210  23.475 -97.301  1.00 36.550          N  
ATOM  16743  CA  TYR A1043     -97.475  24.620 -96.823  1.00 36.500          C  
ATOM  16744  C   TYR A1043     -98.345  25.576 -96.004  1.00 36.850          C  
ATOM  16745  O   TYR A1043     -98.026  25.877 -94.842  1.00 36.650          O  
ATOM  16746  CB  TYR A1043     -96.922  25.373 -98.035  1.00 51.120          C  
ATOM  16747  CG  TYR A1043     -95.729  24.784 -98.762  1.00 51.120          C  
ATOM  16748  CD1 TYR A1043     -95.641  25.022-100.125  1.00 51.120          C  
ATOM  16749  CD2 TYR A1043     -94.729  24.039 -98.122  1.00 51.120          C  
ATOM  16750  CE1 TYR A1043     -94.598  24.536-100.849  1.00 51.120          C  
ATOM  16751  CE2 TYR A1043     -93.685  23.557 -98.865  1.00 51.120          C  
ATOM  16752  CZ  TYR A1043     -93.615  23.803-100.220  1.00 51.120          C  
ATOM  16753  OH  TYR A1043     -92.578  23.310-100.959  1.00 51.120          O  
ATOM  16754  H   TYR A1043     -98.299  23.325 -98.315  1.00 43.860          H  
ATOM  16755  HA  TYR A1043     -96.676  24.270 -96.189  1.00 43.800          H  
ATOM  16756 1HB  TYR A1043     -97.719  25.431 -98.764  1.00 61.340          H  
ATOM  16757 2HB  TYR A1043     -96.710  26.378 -97.788  1.00 61.340          H  
ATOM  16758  HD1 TYR A1043     -96.417  25.603-100.622  1.00 61.340          H  
ATOM  16759  HD2 TYR A1043     -94.758  23.835 -97.059  1.00 61.340          H  
ATOM  16760  HE1 TYR A1043     -94.548  24.728-101.918  1.00 61.340          H  
ATOM  16761  HE2 TYR A1043     -92.913  22.985 -98.384  1.00 61.340          H  
ATOM  16762  HH  TYR A1043     -92.619  23.663-101.853  1.00 61.340          H  
ATOM  16763  N   LYS A1044     -99.500  25.957 -96.565  1.00 37.390          N  
ATOM  16764  CA  LYS A1044    -100.436  26.910 -95.974  1.00 37.790          C  
ATOM  16765  C   LYS A1044    -100.850  26.521 -94.567  1.00 37.560          C  
ATOM  16766  O   LYS A1044    -100.838  27.351 -93.658  1.00 37.570          O  
ATOM  16767  CB  LYS A1044    -101.681  27.023 -96.862  1.00 52.750          C  
ATOM  16768  CG  LYS A1044    -102.750  28.010 -96.386  1.00 52.750          C  
ATOM  16769  CD  LYS A1044    -103.928  28.050 -97.365  1.00 52.750          C  
ATOM  16770  CE  LYS A1044    -105.025  29.000 -96.887  1.00 52.750          C  
ATOM  16771  NZ  LYS A1044    -106.193  29.030 -97.824  1.00 52.750          N  
ATOM  16772  H   LYS A1044     -99.709  25.600 -97.497  1.00 44.870          H  
ATOM  16773  HA  LYS A1044     -99.946  27.883 -95.927  1.00 45.350          H  
ATOM  16774 1HB  LYS A1044    -101.372  27.321 -97.867  1.00 63.300          H  
ATOM  16775 2HB  LYS A1044    -102.143  26.039 -96.950  1.00 63.300          H  
ATOM  16776 1HG  LYS A1044    -103.119  27.701 -95.406  1.00 63.300          H  
ATOM  16777 2HG  LYS A1044    -102.316  29.005 -96.289  1.00 63.300          H  
ATOM  16778 1HD  LYS A1044    -103.578  28.363 -98.349  1.00 63.300          H  
ATOM  16779 2HD  LYS A1044    -104.345  27.046 -97.455  1.00 63.300          H  
ATOM  16780 1HE  LYS A1044    -105.371  28.680 -95.904  1.00 63.300          H  
ATOM  16781 2HE  LYS A1044    -104.613  30.006 -96.805  1.00 63.300          H  
ATOM  16782 1HZ  LYS A1044    -106.893  29.670 -97.472  1.00 63.300          H  
ATOM  16783 2HZ  LYS A1044    -105.889  29.338 -98.737  1.00 63.300          H  
ATOM  16784 3HZ  LYS A1044    -106.592  28.105 -97.899  1.00 63.300          H  
ATOM  16785  N   LYS A1045    -101.140  25.236 -94.386  1.00 37.350          N  
ATOM  16786  CA  LYS A1045    -101.570  24.631 -93.129  1.00 37.160          C  
ATOM  16787  C   LYS A1045    -100.532  24.727 -92.002  1.00 36.820          C  
ATOM  16788  O   LYS A1045    -100.851  24.451 -90.843  1.00 36.780          O  
ATOM  16789  CB  LYS A1045    -101.982  23.185 -93.392  1.00 52.100          C  
ATOM  16790  CG  LYS A1045    -103.284  23.066 -94.200  1.00 52.100          C  
ATOM  16791  CD  LYS A1045    -103.605  21.622 -94.574  1.00 52.100          C  
ATOM  16792  CE  LYS A1045    -104.882  21.553 -95.414  1.00 52.100          C  
ATOM  16793  NZ  LYS A1045    -105.172  20.169 -95.910  1.00 52.100          N  
ATOM  16794  H   LYS A1045    -101.109  24.629 -95.212  1.00 44.820          H  
ATOM  16795  HA  LYS A1045    -102.456  25.169 -92.796  1.00 44.590          H  
ATOM  16796 1HB  LYS A1045    -101.190  22.683 -93.959  1.00 62.520          H  
ATOM  16797 2HB  LYS A1045    -102.103  22.657 -92.449  1.00 62.520          H  
ATOM  16798 1HG  LYS A1045    -104.101  23.452 -93.591  1.00 62.520          H  
ATOM  16799 2HG  LYS A1045    -103.223  23.673 -95.097  1.00 62.520          H  
ATOM  16800 1HD  LYS A1045    -102.774  21.212 -95.157  1.00 62.520          H  
ATOM  16801 2HD  LYS A1045    -103.729  21.024 -93.672  1.00 62.520          H  
ATOM  16802 1HE  LYS A1045    -105.720  21.893 -94.810  1.00 62.520          H  
ATOM  16803 2HE  LYS A1045    -104.774  22.219 -96.269  1.00 62.520          H  
ATOM  16804 1HZ  LYS A1045    -106.020  20.181 -96.465  1.00 62.520          H  
ATOM  16805 2HZ  LYS A1045    -104.405  19.848 -96.489  1.00 62.520          H  
ATOM  16806 3HZ  LYS A1045    -105.288  19.541 -95.130  1.00 62.520          H  
ATOM  16807  N   GLY A1046     -99.285  25.071 -92.339  1.00 36.590          N  
ATOM  16808  CA  GLY A1046     -98.212  25.198 -91.374  1.00 36.260          C  
ATOM  16809  C   GLY A1046     -96.914  24.549 -91.827  1.00 36.140          C  
ATOM  16810  O   GLY A1046     -95.860  24.804 -91.241  1.00 36.210          O  
ATOM  16811  H   GLY A1046     -99.064  25.315 -93.304  1.00 43.910          H  
ATOM  16812 1HA  GLY A1046     -98.045  26.249 -91.190  1.00 43.510          H  
ATOM  16813 2HA  GLY A1046     -98.522  24.763 -90.427  1.00 43.510          H  
ATOM  16814  N   GLY A1047     -96.945  23.779 -92.929  1.00 36.020          N  
ATOM  16815  CA  GLY A1047     -95.764  23.103 -93.461  1.00 35.840          C  
ATOM  16816  C   GLY A1047     -94.706  24.039 -93.996  1.00 35.600          C  
ATOM  16817  O   GLY A1047     -93.572  23.640 -94.267  1.00 35.540          O  
ATOM  16818  H   GLY A1047     -97.812  23.582 -93.438  1.00 43.220          H  
ATOM  16819 1HA  GLY A1047     -95.330  22.468 -92.691  1.00 43.010          H  
ATOM  16820 2HA  GLY A1047     -96.106  22.479 -94.268  1.00 43.010          H  
ATOM  16821  N   ASN A1048     -95.108  25.273 -94.181  1.00 35.530          N  
ATOM  16822  CA  ASN A1048     -94.264  26.330 -94.641  1.00 35.200          C  
ATOM  16823  C   ASN A1048     -93.430  26.881 -93.499  1.00 35.450          C  
ATOM  16824  O   ASN A1048     -93.149  26.190 -92.507  1.00 35.210          O  
ATOM  16825  CB  ASN A1048     -95.029  27.419 -95.382  1.00 49.410          C  
ATOM  16826  CG  ASN A1048     -96.035  28.203 -94.583  1.00 49.410          C  
ATOM  16827  OD1 ASN A1048     -96.028  28.277 -93.338  1.00 49.410          O  
ATOM  16828  ND2 ASN A1048     -96.948  28.819 -95.322  1.00 49.410          N  
ATOM  16829  H   ASN A1048     -96.096  25.460 -94.013  1.00 42.640          H  
ATOM  16830  HA  ASN A1048     -93.610  25.864 -95.344  1.00 42.240          H  
ATOM  16831 1HB  ASN A1048     -94.341  28.117 -95.855  1.00 59.290          H  
ATOM  16832 2HB  ASN A1048     -95.538  26.963 -96.162  1.00 59.290          H  
ATOM  16833 1HD2 ASN A1048     -97.682  29.342 -94.880  1.00 59.290          H  
ATOM  16834 2HD2 ASN A1048     -96.915  28.759 -96.355  1.00 59.290          H  
ATOM  16835  N   LEU A1049     -92.967  28.115 -93.649  1.00 35.950          N  
ATOM  16836  CA  LEU A1049     -92.142  28.717 -92.628  1.00 36.200          C  
ATOM  16837  C   LEU A1049     -92.778  28.621 -91.224  1.00 36.250          C  
ATOM  16838  O   LEU A1049     -92.065  28.712 -90.239  1.00 36.070          O  
ATOM  16839  CB  LEU A1049     -91.820  30.182 -92.966  1.00 50.580          C  
ATOM  16840  CG  LEU A1049     -90.861  30.962 -91.960  1.00 50.580          C  
ATOM  16841  CD1 LEU A1049     -89.478  30.283 -91.862  1.00 50.580          C  
ATOM  16842  CD2 LEU A1049     -90.691  32.374 -92.437  1.00 50.580          C  
ATOM  16843  H   LEU A1049     -93.179  28.656 -94.479  1.00 43.140          H  
ATOM  16844  HA  LEU A1049     -91.209  28.169 -92.619  1.00 43.440          H  
ATOM  16845 1HB  LEU A1049     -91.350  30.207 -93.953  1.00 60.700          H  
ATOM  16846 2HB  LEU A1049     -92.759  30.734 -93.028  1.00 60.700          H  
ATOM  16847  HG  LEU A1049     -91.311  30.982 -90.978  1.00 60.700          H  
ATOM  16848 1HD1 LEU A1049     -88.848  30.847 -91.170  1.00 60.700          H  
ATOM  16849 2HD1 LEU A1049     -89.580  29.280 -91.494  1.00 60.700          H  
ATOM  16850 3HD1 LEU A1049     -89.017  30.271 -92.843  1.00 60.700          H  
ATOM  16851 1HD2 LEU A1049     -90.049  32.913 -91.739  1.00 60.700          H  
ATOM  16852 2HD2 LEU A1049     -90.238  32.372 -93.430  1.00 60.700          H  
ATOM  16853 3HD2 LEU A1049     -91.670  32.846 -92.477  1.00 60.700          H  
ATOM  16854  N   ILE A1050     -94.105  28.502 -91.071  1.00 36.460          N  
ATOM  16855  CA  ILE A1050     -94.634  28.477 -89.699  1.00 36.540          C  
ATOM  16856  C   ILE A1050     -93.977  27.376 -88.856  1.00 35.880          C  
ATOM  16857  O   ILE A1050     -93.405  27.674 -87.798  1.00 35.870          O  
ATOM  16858  CB  ILE A1050     -96.154  28.223 -89.726  1.00 51.120          C  
ATOM  16859  CG1 ILE A1050     -96.868  29.448 -90.329  1.00 51.120          C  
ATOM  16860  CG2 ILE A1050     -96.693  27.887 -88.296  1.00 51.120          C  
ATOM  16861  CD1 ILE A1050     -98.325  29.224 -90.735  1.00 51.120          C  
ATOM  16862  H   ILE A1050     -94.722  28.409 -91.882  1.00 43.750          H  
ATOM  16863  HA  ILE A1050     -94.433  29.441 -89.232  1.00 43.850          H  
ATOM  16864  HB  ILE A1050     -96.338  27.397 -90.385  1.00 61.350          H  
ATOM  16865 1HG1 ILE A1050     -96.846  30.247 -89.588  1.00 61.350          H  
ATOM  16866 2HG1 ILE A1050     -96.315  29.786 -91.201  1.00 61.350          H  
ATOM  16867 1HG2 ILE A1050     -97.759  27.694 -88.337  1.00 61.350          H  
ATOM  16868 2HG2 ILE A1050     -96.207  27.005 -87.887  1.00 61.350          H  
ATOM  16869 3HG2 ILE A1050     -96.503  28.736 -87.635  1.00 61.350          H  
ATOM  16870 1HD1 ILE A1050     -98.721  30.157 -91.135  1.00 61.350          H  
ATOM  16871 2HD1 ILE A1050     -98.380  28.457 -91.508  1.00 61.350          H  
ATOM  16872 3HD1 ILE A1050     -98.923  28.921 -89.884  1.00 61.350          H  
ATOM  16873  N   LYS A1051     -93.988  26.122 -89.318  1.00 35.330          N  
ATOM  16874  CA  LYS A1051     -93.295  25.104 -88.554  1.00 34.690          C  
ATOM  16875  C   LYS A1051     -91.783  25.282 -88.584  1.00 34.430          C  
ATOM  16876  O   LYS A1051     -91.127  25.069 -87.560  1.00 34.150          O  
ATOM  16877  CB  LYS A1051     -93.647  23.702 -89.051  1.00 48.820          C  
ATOM  16878  CG  LYS A1051     -95.069  23.186 -88.700  1.00 48.820          C  
ATOM  16879  CD  LYS A1051     -95.229  22.850 -87.221  1.00 48.820          C  
ATOM  16880  CE  LYS A1051     -96.593  22.233 -86.948  1.00 48.820          C  
ATOM  16881  NZ  LYS A1051     -96.795  21.937 -85.498  1.00 48.820          N  
ATOM  16882  H   LYS A1051     -94.528  25.860 -90.152  1.00 42.400          H  
ATOM  16883  HA  LYS A1051     -93.605  25.198 -87.517  1.00 41.630          H  
ATOM  16884 1HB  LYS A1051     -93.575  23.699 -90.143  1.00 58.590          H  
ATOM  16885 2HB  LYS A1051     -92.919  23.008 -88.678  1.00 58.590          H  
ATOM  16886 1HG  LYS A1051     -95.785  23.971 -88.928  1.00 58.590          H  
ATOM  16887 2HG  LYS A1051     -95.311  22.318 -89.309  1.00 58.590          H  
ATOM  16888 1HD  LYS A1051     -94.449  22.151 -86.917  1.00 58.590          H  
ATOM  16889 2HD  LYS A1051     -95.141  23.753 -86.621  1.00 58.590          H  
ATOM  16890 1HE  LYS A1051     -97.367  22.924 -87.281  1.00 58.590          H  
ATOM  16891 2HE  LYS A1051     -96.681  21.304 -87.513  1.00 58.590          H  
ATOM  16892 1HZ  LYS A1051     -97.711  21.530 -85.362  1.00 58.590          H  
ATOM  16893 2HZ  LYS A1051     -96.090  21.287 -85.180  1.00 58.590          H  
ATOM  16894 3HZ  LYS A1051     -96.728  22.792 -84.964  1.00 58.590          H  
ATOM  16895  N   ALA A1052     -91.204  25.664 -89.734  1.00 34.560          N  
ATOM  16896  CA  ALA A1052     -89.742  25.769 -89.763  1.00 34.350          C  
ATOM  16897  C   ALA A1052     -89.244  26.816 -88.757  1.00 34.700          C  
ATOM  16898  O   ALA A1052     -88.251  26.592 -88.055  1.00 34.420          O  
ATOM  16899  CB  ALA A1052     -89.258  26.100 -91.167  1.00 48.170          C  
ATOM  16900  H   ALA A1052     -91.779  25.856 -90.567  1.00 41.470          H  
ATOM  16901  HA  ALA A1052     -89.334  24.806 -89.464  1.00 41.220          H  
ATOM  16902 1HB  ALA A1052     -88.167  26.144 -91.171  1.00 57.810          H  
ATOM  16903 2HB  ALA A1052     -89.592  25.347 -91.869  1.00 57.810          H  
ATOM  16904 3HB  ALA A1052     -89.651  27.043 -91.456  1.00 57.810          H  
ATOM  16905  N   TYR A1053     -89.962  27.932 -88.666  1.00 35.320          N  
ATOM  16906  CA  TYR A1053     -89.666  29.010 -87.750  1.00 35.710          C  
ATOM  16907  C   TYR A1053     -89.822  28.594 -86.311  1.00 35.430          C  
ATOM  16908  O   TYR A1053     -88.934  28.849 -85.500  1.00 35.370          O  
ATOM  16909  CB  TYR A1053     -90.480  30.253 -88.060  1.00 49.840          C  
ATOM  16910  CG  TYR A1053     -90.302  31.336 -87.049  1.00 49.840          C  
ATOM  16911  CD1 TYR A1053     -89.052  31.858 -86.821  1.00 49.840          C  
ATOM  16912  CD2 TYR A1053     -91.396  31.841 -86.376  1.00 49.840          C  
ATOM  16913  CE1 TYR A1053     -88.879  32.859 -85.915  1.00 49.840          C  
ATOM  16914  CE2 TYR A1053     -91.224  32.859 -85.479  1.00 49.840          C  
ATOM  16915  CZ  TYR A1053     -89.960  33.373 -85.248  1.00 49.840          C  
ATOM  16916  OH  TYR A1053     -89.778  34.393 -84.331  1.00 49.840          O  
ATOM  16917  H   TYR A1053     -90.760  28.053 -89.279  1.00 42.380          H  
ATOM  16918  HA  TYR A1053     -88.625  29.276 -87.899  1.00 42.850          H  
ATOM  16919 1HB  TYR A1053     -90.182  30.643 -89.017  1.00 59.810          H  
ATOM  16920 2HB  TYR A1053     -91.540  29.999 -88.114  1.00 59.810          H  
ATOM  16921  HD1 TYR A1053     -88.192  31.467 -87.353  1.00 59.810          H  
ATOM  16922  HD2 TYR A1053     -92.390  31.435 -86.559  1.00 59.810          H  
ATOM  16923  HE1 TYR A1053     -87.879  33.254 -85.732  1.00 59.810          H  
ATOM  16924  HE2 TYR A1053     -92.086  33.264 -84.947  1.00 59.810          H  
ATOM  16925  HH  TYR A1053     -88.876  34.743 -84.413  1.00 59.810          H  
ATOM  16926  N   ASN A1054     -90.928  27.947 -85.962  1.00 35.250          N  
ATOM  16927  CA  ASN A1054     -91.084  27.565 -84.573  1.00 35.030          C  
ATOM  16928  C   ASN A1054     -89.903  26.676 -84.132  1.00 34.420          C  
ATOM  16929  O   ASN A1054     -89.395  26.812 -83.009  1.00 34.330          O  
ATOM  16930  CB  ASN A1054     -92.410  26.863 -84.394  1.00 49.130          C  
ATOM  16931  CG  ASN A1054     -93.578  27.824 -84.520  1.00 49.130          C  
ATOM  16932  OD1 ASN A1054     -93.430  29.046 -84.409  1.00 49.130          O  
ATOM  16933  ND2 ASN A1054     -94.745  27.287 -84.753  1.00 49.130          N  
ATOM  16934  H   ASN A1054     -91.673  27.770 -86.645  1.00 42.300          H  
ATOM  16935  HA  ASN A1054     -91.069  28.466 -83.957  1.00 42.040          H  
ATOM  16936 1HB  ASN A1054     -92.509  26.088 -85.161  1.00 58.960          H  
ATOM  16937 2HB  ASN A1054     -92.444  26.377 -83.422  1.00 58.960          H  
ATOM  16938 1HD2 ASN A1054     -95.550  27.870 -84.850  1.00 58.960          H  
ATOM  16939 2HD2 ASN A1054     -94.831  26.298 -84.840  1.00 58.960          H  
ATOM  16940  N   LEU A1055     -89.434  25.781 -85.018  1.00 34.040          N  
ATOM  16941  CA  LEU A1055     -88.283  24.951 -84.672  1.00 33.470          C  
ATOM  16942  C   LEU A1055     -87.037  25.843 -84.530  1.00 33.590          C  
ATOM  16943  O   LEU A1055     -86.231  25.684 -83.594  1.00 33.340          O  
ATOM  16944  CB  LEU A1055     -88.063  23.881 -85.759  1.00 47.090          C  
ATOM  16945  CG  LEU A1055     -89.169  22.758 -85.889  1.00 47.090          C  
ATOM  16946  CD1 LEU A1055     -88.894  21.917 -87.150  1.00 47.090          C  
ATOM  16947  CD2 LEU A1055     -89.164  21.869 -84.645  1.00 47.090          C  
ATOM  16948  H   LEU A1055     -89.915  25.657 -85.918  1.00 40.850          H  
ATOM  16949  HA  LEU A1055     -88.465  24.477 -83.713  1.00 40.160          H  
ATOM  16950 1HB  LEU A1055     -87.989  24.384 -86.723  1.00 56.500          H  
ATOM  16951 2HB  LEU A1055     -87.112  23.383 -85.557  1.00 56.500          H  
ATOM  16952  HG  LEU A1055     -90.150  23.218 -86.002  1.00 56.500          H  
ATOM  16953 1HD1 LEU A1055     -89.656  21.152 -87.248  1.00 56.500          H  
ATOM  16954 2HD1 LEU A1055     -88.918  22.564 -88.023  1.00 56.500          H  
ATOM  16955 3HD1 LEU A1055     -87.917  21.446 -87.073  1.00 56.500          H  
ATOM  16956 1HD2 LEU A1055     -89.919  21.090 -84.752  1.00 56.500          H  
ATOM  16957 2HD2 LEU A1055     -88.188  21.420 -84.535  1.00 56.500          H  
ATOM  16958 3HD2 LEU A1055     -89.381  22.450 -83.758  1.00 56.500          H  
ATOM  16959  N   ALA A1056     -86.898  26.823 -85.433  1.00 34.010          N  
ATOM  16960  CA  ALA A1056     -85.796  27.772 -85.374  1.00 34.190          C  
ATOM  16961  C   ALA A1056     -85.818  28.569 -84.068  1.00 34.400          C  
ATOM  16962  O   ALA A1056     -84.764  28.944 -83.572  1.00 34.290          O  
ATOM  16963  CB  ALA A1056     -85.827  28.725 -86.551  1.00 47.790          C  
ATOM  16964  H   ALA A1056     -87.548  26.873 -86.226  1.00 40.810          H  
ATOM  16965  HA  ALA A1056     -84.870  27.202 -85.414  1.00 41.030          H  
ATOM  16966 1HB  ALA A1056     -84.973  29.395 -86.493  1.00 57.350          H  
ATOM  16967 2HB  ALA A1056     -85.789  28.157 -87.480  1.00 57.350          H  
ATOM  16968 3HB  ALA A1056     -86.734  29.305 -86.518  1.00 57.350          H  
ATOM  16969  N   GLN A1057     -86.997  28.883 -83.523  1.00 34.710          N  
ATOM  16970  CA  GLN A1057     -87.025  29.635 -82.273  1.00 34.940          C  
ATOM  16971  C   GLN A1057     -86.499  28.838 -81.081  1.00 34.560          C  
ATOM  16972  O   GLN A1057     -85.760  29.380 -80.255  1.00 34.570          O  
ATOM  16973  CB  GLN A1057     -88.444  30.066 -81.886  1.00 48.820          C  
ATOM  16974  CG  GLN A1057     -89.102  31.120 -82.719  1.00 48.820          C  
ATOM  16975  CD  GLN A1057     -90.508  31.397 -82.180  1.00 48.820          C  
ATOM  16976  OE1 GLN A1057     -91.160  30.478 -81.675  1.00 48.820          O  
ATOM  16977  NE2 GLN A1057     -90.963  32.645 -82.234  1.00 48.820          N  
ATOM  16978  H   GLN A1057     -87.859  28.612 -84.004  1.00 41.650          H  
ATOM  16979  HA  GLN A1057     -86.402  30.518 -82.395  1.00 41.930          H  
ATOM  16980 1HB  GLN A1057     -89.090  29.187 -81.926  1.00 58.590          H  
ATOM  16981 2HB  GLN A1057     -88.440  30.411 -80.855  1.00 58.590          H  
ATOM  16982 1HG  GLN A1057     -88.517  32.036 -82.687  1.00 58.590          H  
ATOM  16983 2HG  GLN A1057     -89.186  30.753 -83.741  1.00 58.590          H  
ATOM  16984 1HE2 GLN A1057     -91.873  32.858 -81.875  1.00 58.590          H  
ATOM  16985 2HE2 GLN A1057     -90.406  33.385 -82.643  1.00 58.590          H  
ATOM  16986  N   GLU A1058     -86.906  27.566 -80.976  1.00 34.260          N  
ATOM  16987  CA  GLU A1058     -86.513  26.738 -79.835  1.00 33.930          C  
ATOM  16988  C   GLU A1058     -85.178  25.994 -79.954  1.00 33.430          C  
ATOM  16989  O   GLU A1058     -84.389  25.986 -79.009  1.00 33.270          O  
ATOM  16990  CB  GLU A1058     -87.616  25.723 -79.516  1.00 47.630          C  
ATOM  16991  CG  GLU A1058     -87.328  24.861 -78.275  1.00 47.630          C  
ATOM  16992  CD  GLU A1058     -88.481  23.989 -77.859  1.00 47.630          C  
ATOM  16993  OE1 GLU A1058     -89.483  23.994 -78.522  1.00 47.630          O  
ATOM  16994  OE2 GLU A1058     -88.363  23.324 -76.856  1.00 47.630          O  
ATOM  16995  H   GLU A1058     -87.561  27.204 -81.683  1.00 41.110          H  
ATOM  16996  HA  GLU A1058     -86.431  27.400 -78.975  1.00 40.720          H  
ATOM  16997 1HB  GLU A1058     -88.558  26.247 -79.360  1.00 57.160          H  
ATOM  16998 2HB  GLU A1058     -87.750  25.055 -80.370  1.00 57.160          H  
ATOM  16999 1HG  GLU A1058     -86.475  24.214 -78.485  1.00 57.160          H  
ATOM  17000 2HG  GLU A1058     -87.053  25.516 -77.449  1.00 57.160          H  
ATOM  17001  N   GLU A1059     -84.948  25.318 -81.080  1.00 33.190          N  
ATOM  17002  CA  GLU A1059     -83.759  24.483 -81.262  1.00 32.710          C  
ATOM  17003  C   GLU A1059     -82.625  25.307 -81.851  1.00 32.800          C  
ATOM  17004  O   GLU A1059     -81.449  25.120 -81.526  1.00 32.550          O  
ATOM  17005  CB  GLU A1059     -84.139  23.322 -82.168  1.00 45.990          C  
ATOM  17006  CG  GLU A1059     -85.187  22.412 -81.537  1.00 45.990          C  
ATOM  17007  CD  GLU A1059     -85.747  21.443 -82.481  1.00 45.990          C  
ATOM  17008  OE1 GLU A1059     -85.367  21.486 -83.627  1.00 45.990          O  
ATOM  17009  OE2 GLU A1059     -86.592  20.678 -82.083  1.00 45.990          O  
ATOM  17010  H   GLU A1059     -85.622  25.380 -81.844  1.00 39.830          H  
ATOM  17011  HA  GLU A1059     -83.448  24.099 -80.291  1.00 39.250          H  
ATOM  17012 1HB  GLU A1059     -84.531  23.702 -83.110  1.00 55.180          H  
ATOM  17013 2HB  GLU A1059     -83.257  22.728 -82.391  1.00 55.180          H  
ATOM  17014 1HG  GLU A1059     -84.724  21.870 -80.712  1.00 55.180          H  
ATOM  17015 2HG  GLU A1059     -85.995  23.018 -81.127  1.00 55.180          H  
ATOM  17016  N   LYS A1060     -83.013  26.235 -82.717  1.00 33.190          N  
ATOM  17017  CA  LYS A1060     -82.125  27.173 -83.401  1.00 33.380          C  
ATOM  17018  C   LYS A1060     -81.040  26.531 -84.261  1.00 33.170          C  
ATOM  17019  O   LYS A1060     -79.958  27.099 -84.424  1.00 33.160          O  
ATOM  17020  CB  LYS A1060     -81.444  28.068 -82.353  1.00 46.660          C  
ATOM  17021  CG  LYS A1060     -82.412  28.835 -81.459  1.00 46.660          C  
ATOM  17022  CD  LYS A1060     -81.711  29.696 -80.447  1.00 46.660          C  
ATOM  17023  CE  LYS A1060     -82.733  30.377 -79.551  1.00 46.660          C  
ATOM  17024  NZ  LYS A1060     -82.096  31.234 -78.517  1.00 46.660          N  
ATOM  17025  H   LYS A1060     -84.014  26.257 -82.930  1.00 39.830          H  
ATOM  17026  HA  LYS A1060     -82.728  27.793 -84.058  1.00 40.060          H  
ATOM  17027 1HB  LYS A1060     -80.787  27.480 -81.721  1.00 55.990          H  
ATOM  17028 2HB  LYS A1060     -80.825  28.805 -82.864  1.00 55.990          H  
ATOM  17029 1HG  LYS A1060     -83.006  29.495 -82.070  1.00 55.990          H  
ATOM  17030 2HG  LYS A1060     -83.086  28.146 -80.949  1.00 55.990          H  
ATOM  17031 1HD  LYS A1060     -81.049  29.080 -79.839  1.00 55.990          H  
ATOM  17032 2HD  LYS A1060     -81.119  30.452 -80.962  1.00 55.990          H  
ATOM  17033 1HE  LYS A1060     -83.390  30.990 -80.168  1.00 55.990          H  
ATOM  17034 2HE  LYS A1060     -83.332  29.610 -79.056  1.00 55.990          H  
ATOM  17035 1HZ  LYS A1060     -82.818  31.659 -77.952  1.00 55.990          H  
ATOM  17036 2HZ  LYS A1060     -81.497  30.671 -77.932  1.00 55.990          H  
ATOM  17037 3HZ  LYS A1060     -81.552  31.955 -78.969  1.00 55.990          H  
ATOM  17038  N   LEU A1061     -81.323  25.404 -84.904  1.00 33.050          N  
ATOM  17039  CA  LEU A1061     -80.303  24.795 -85.746  1.00 32.810          C  
ATOM  17040  C   LEU A1061     -80.407  25.295 -87.173  1.00 32.810          C  
ATOM  17041  O   LEU A1061     -80.622  24.522 -88.123  1.00 32.960          O  
ATOM  17042  CB  LEU A1061     -80.402  23.280 -85.679  1.00 46.030          C  
ATOM  17043  CG  LEU A1061     -80.279  22.679 -84.260  1.00 46.030          C  
ATOM  17044  CD1 LEU A1061     -80.388  21.218 -84.366  1.00 46.030          C  
ATOM  17045  CD2 LEU A1061     -78.963  23.068 -83.586  1.00 46.030          C  
ATOM  17046  H   LEU A1061     -82.229  24.967 -84.797  1.00 39.660          H  
ATOM  17047  HA  LEU A1061     -79.324  25.098 -85.385  1.00 39.370          H  
ATOM  17048 1HB  LEU A1061     -81.366  22.975 -86.089  1.00 55.240          H  
ATOM  17049 2HB  LEU A1061     -79.613  22.849 -86.299  1.00 55.240          H  
ATOM  17050  HG  LEU A1061     -81.102  23.032 -83.640  1.00 55.240          H  
ATOM  17051 1HD1 LEU A1061     -80.307  20.831 -83.373  1.00 55.240          H  
ATOM  17052 2HD1 LEU A1061     -81.346  20.944 -84.810  1.00 55.240          H  
ATOM  17053 3HD1 LEU A1061     -79.580  20.825 -84.977  1.00 55.240          H  
ATOM  17054 1HD2 LEU A1061     -78.915  22.609 -82.597  1.00 55.240          H  
ATOM  17055 2HD2 LEU A1061     -78.122  22.715 -84.182  1.00 55.240          H  
ATOM  17056 3HD2 LEU A1061     -78.893  24.144 -83.467  1.00 55.240          H  
ATOM  17057  N   TYR A1062     -80.198  26.602 -87.302  1.00 32.690          N  
ATOM  17058  CA  TYR A1062     -80.371  27.352 -88.539  1.00 32.790          C  
ATOM  17059  C   TYR A1062     -79.527  26.858 -89.706  1.00 32.740          C  
ATOM  17060  O   TYR A1062     -79.975  26.899 -90.854  1.00 33.150          O  
ATOM  17061  CB  TYR A1062     -80.148  28.843 -88.269  1.00 45.870          C  
ATOM  17062  CG  TYR A1062     -78.781  29.180 -87.799  1.00 45.870          C  
ATOM  17063  CD1 TYR A1062     -77.760  29.421 -88.690  1.00 45.870          C  
ATOM  17064  CD2 TYR A1062     -78.550  29.260 -86.438  1.00 45.870          C  
ATOM  17065  CE1 TYR A1062     -76.511  29.720 -88.210  1.00 45.870          C  
ATOM  17066  CE2 TYR A1062     -77.307  29.564 -85.968  1.00 45.870          C  
ATOM  17067  CZ  TYR A1062     -76.288  29.788 -86.847  1.00 45.870          C  
ATOM  17068  OH  TYR A1062     -75.042  30.086 -86.380  1.00 45.870          O  
ATOM  17069  H   TYR A1062     -79.951  27.086 -86.432  1.00 39.230          H  
ATOM  17070  HA  TYR A1062     -81.406  27.247 -88.833  1.00 39.350          H  
ATOM  17071 1HB  TYR A1062     -80.329  29.409 -89.171  1.00 55.040          H  
ATOM  17072 2HB  TYR A1062     -80.862  29.184 -87.520  1.00 55.040          H  
ATOM  17073  HD1 TYR A1062     -77.932  29.368 -89.767  1.00 55.040          H  
ATOM  17074  HD2 TYR A1062     -79.360  29.081 -85.735  1.00 55.040          H  
ATOM  17075  HE1 TYR A1062     -75.701  29.900 -88.903  1.00 55.040          H  
ATOM  17076  HE2 TYR A1062     -77.129  29.623 -84.893  1.00 55.040          H  
ATOM  17077  HH  TYR A1062     -74.432  30.112 -87.126  1.00 55.040          H  
ATOM  17078  N   ASP A1063     -78.395  26.211 -89.433  1.00 32.240          N  
ATOM  17079  CA  ASP A1063     -77.562  25.713 -90.519  1.00 32.200          C  
ATOM  17080  C   ASP A1063     -78.321  24.783 -91.467  1.00 32.190          C  
ATOM  17081  O   ASP A1063     -77.943  24.679 -92.639  1.00 32.500          O  
ATOM  17082  CB  ASP A1063     -76.331  24.987 -89.981  1.00 45.100          C  
ATOM  17083  CG  ASP A1063     -75.256  25.927 -89.420  1.00 45.100          C  
ATOM  17084  OD1 ASP A1063     -75.315  27.116 -89.705  1.00 45.100          O  
ATOM  17085  OD2 ASP A1063     -74.414  25.453 -88.679  1.00 45.100          O  
ATOM  17086  H   ASP A1063     -78.053  26.159 -88.482  1.00 38.690          H  
ATOM  17087  HA  ASP A1063     -77.219  26.572 -91.090  1.00 38.640          H  
ATOM  17088 1HB  ASP A1063     -76.635  24.295 -89.196  1.00 54.120          H  
ATOM  17089 2HB  ASP A1063     -75.891  24.393 -90.783  1.00 54.120          H  
ATOM  17090  N   GLU A1064     -79.314  24.031 -90.952  1.00 31.870          N  
ATOM  17091  CA  GLU A1064     -80.113  23.151 -91.803  1.00 31.850          C  
ATOM  17092  C   GLU A1064     -81.588  23.588 -91.804  1.00 32.440          C  
ATOM  17093  O   GLU A1064     -82.275  23.483 -92.828  1.00 32.690          O  
ATOM  17094  CB  GLU A1064     -79.938  21.678 -91.431  1.00 44.600          C  
ATOM  17095  CG  GLU A1064     -78.505  21.175 -91.655  1.00 44.600          C  
ATOM  17096  CD  GLU A1064     -78.316  19.699 -91.406  1.00 44.600          C  
ATOM  17097  OE1 GLU A1064     -79.270  19.042 -91.081  1.00 44.600          O  
ATOM  17098  OE2 GLU A1064     -77.213  19.231 -91.562  1.00 44.600          O  
ATOM  17099  H   GLU A1064     -79.564  24.120 -89.964  1.00 38.240          H  
ATOM  17100  HA  GLU A1064     -79.757  23.250 -92.823  1.00 38.220          H  
ATOM  17101 1HB  GLU A1064     -80.200  21.530 -90.382  1.00 53.520          H  
ATOM  17102 2HB  GLU A1064     -80.606  21.066 -92.031  1.00 53.520          H  
ATOM  17103 1HG  GLU A1064     -78.216  21.400 -92.681  1.00 53.520          H  
ATOM  17104 2HG  GLU A1064     -77.840  21.733 -90.997  1.00 53.520          H  
ATOM  17105  N   ALA A1065     -82.076  24.146 -90.686  1.00 32.680          N  
ATOM  17106  CA  ALA A1065     -83.475  24.569 -90.589  1.00 33.230          C  
ATOM  17107  C   ALA A1065     -83.809  25.614 -91.648  1.00 33.730          C  
ATOM  17108  O   ALA A1065     -84.943  25.676 -92.143  1.00 34.120          O  
ATOM  17109  CB  ALA A1065     -83.780  25.117 -89.205  1.00 46.300          C  
ATOM  17110  H   ALA A1065     -81.495  24.222 -89.850  1.00 39.220          H  
ATOM  17111  HA  ALA A1065     -84.105  23.707 -90.767  1.00 39.880          H  
ATOM  17112 1HB  ALA A1065     -84.833  25.398 -89.151  1.00 55.560          H  
ATOM  17113 2HB  ALA A1065     -83.565  24.352 -88.457  1.00 55.560          H  
ATOM  17114 3HB  ALA A1065     -83.177  25.976 -89.017  1.00 55.560          H  
ATOM  17115  N   LYS A1066     -82.830  26.449 -92.010  1.00 33.730          N  
ATOM  17116  CA  LYS A1066     -83.077  27.490 -92.976  1.00 34.220          C  
ATOM  17117  C   LYS A1066     -82.933  26.982 -94.411  1.00 34.140          C  
ATOM  17118  O   LYS A1066     -83.240  27.696 -95.361  1.00 34.570          O  
ATOM  17119  CB  LYS A1066     -82.134  28.643 -92.732  1.00 47.710          C  
ATOM  17120  CG  LYS A1066     -82.232  29.294 -91.325  1.00 47.710          C  
ATOM  17121  CD  LYS A1066     -83.516  30.063 -91.052  1.00 47.710          C  
ATOM  17122  CE  LYS A1066     -83.506  30.683 -89.653  1.00 47.710          C  
ATOM  17123  NZ  LYS A1066     -84.767  31.468 -89.343  1.00 47.710          N  
ATOM  17124  H   LYS A1066     -81.897  26.403 -91.582  1.00 40.480          H  
ATOM  17125  HA  LYS A1066     -84.090  27.841 -92.844  1.00 41.060          H  
ATOM  17126 1HB  LYS A1066     -81.101  28.315 -92.880  1.00 57.250          H  
ATOM  17127 2HB  LYS A1066     -82.345  29.390 -93.464  1.00 57.250          H  
ATOM  17128 1HG  LYS A1066     -82.155  28.517 -90.593  1.00 57.250          H  
ATOM  17129 2HG  LYS A1066     -81.385  29.973 -91.210  1.00 57.250          H  
ATOM  17130 1HD  LYS A1066     -83.553  30.871 -91.734  1.00 57.250          H  
ATOM  17131 2HD  LYS A1066     -84.396  29.438 -91.175  1.00 57.250          H  
ATOM  17132 1HE  LYS A1066     -83.408  29.882 -88.924  1.00 57.250          H  
ATOM  17133 2HE  LYS A1066     -82.643  31.347 -89.565  1.00 57.250          H  
ATOM  17134 1HZ  LYS A1066     -84.718  31.848 -88.403  1.00 57.250          H  
ATOM  17135 2HZ  LYS A1066     -84.939  32.279 -89.984  1.00 57.250          H  
ATOM  17136 3HZ  LYS A1066     -85.585  30.883 -89.400  1.00 57.250          H  
ATOM  17137  N   GLN A1067     -82.501  25.735 -94.598  1.00 33.610          N  
ATOM  17138  CA  GLN A1067     -82.399  25.201 -95.941  1.00 33.540          C  
ATOM  17139  C   GLN A1067     -83.766  24.639 -96.258  1.00 33.770          C  
ATOM  17140  O   GLN A1067     -84.259  24.763 -97.381  1.00 34.090          O  
ATOM  17141  CB  GLN A1067     -81.332  24.122 -96.062  1.00 46.980          C  
ATOM  17142  CG  GLN A1067     -79.928  24.615 -95.860  1.00 46.980          C  
ATOM  17143  CD  GLN A1067     -78.937  23.516 -96.054  1.00 46.980          C  
ATOM  17144  OE1 GLN A1067     -78.966  22.869 -97.109  1.00 46.980          O  
ATOM  17145  NE2 GLN A1067     -78.081  23.274 -95.076  1.00 46.980          N  
ATOM  17146  H   GLN A1067     -82.282  25.133 -93.808  1.00 40.330          H  
ATOM  17147  HA  GLN A1067     -82.173  26.003 -96.640  1.00 40.250          H  
ATOM  17148 1HB  GLN A1067     -81.518  23.343 -95.321  1.00 56.380          H  
ATOM  17149 2HB  GLN A1067     -81.393  23.657 -97.044  1.00 56.380          H  
ATOM  17150 1HG  GLN A1067     -79.719  25.406 -96.576  1.00 56.380          H  
ATOM  17151 2HG  GLN A1067     -79.829  24.990 -94.836  1.00 56.380          H  
ATOM  17152 1HE2 GLN A1067     -77.410  22.541 -95.166  1.00 56.380          H  
ATOM  17153 2HE2 GLN A1067     -78.106  23.828 -94.211  1.00 56.380          H  
ATOM  17154  N   ILE A1068     -84.408  24.079 -95.230  1.00 33.670          N  
ATOM  17155  CA  ILE A1068     -85.744  23.551 -95.413  1.00 33.910          C  
ATOM  17156  C   ILE A1068     -86.639  24.763 -95.660  1.00 34.550          C  
ATOM  17157  O   ILE A1068     -87.410  24.775 -96.624  1.00 34.850          O  
ATOM  17158  CB  ILE A1068     -86.207  22.723 -94.187  1.00 47.380          C  
ATOM  17159  CG1 ILE A1068     -85.267  21.477 -93.964  1.00 47.380          C  
ATOM  17160  CG2 ILE A1068     -87.666  22.265 -94.354  1.00 47.380          C  
ATOM  17161  CD1 ILE A1068     -85.185  20.469 -95.114  1.00 47.380          C  
ATOM  17162  H   ILE A1068     -83.910  23.978 -94.341  1.00 40.400          H  
ATOM  17163  HA  ILE A1068     -85.776  22.932 -96.305  1.00 40.690          H  
ATOM  17164  HB  ILE A1068     -86.130  23.343 -93.290  1.00 56.850          H  
ATOM  17165 1HG1 ILE A1068     -84.258  21.842 -93.763  1.00 56.850          H  
ATOM  17166 2HG1 ILE A1068     -85.620  20.938 -93.081  1.00 56.850          H  
ATOM  17167 1HG2 ILE A1068     -87.958  21.700 -93.487  1.00 56.850          H  
ATOM  17168 2HG2 ILE A1068     -88.303  23.128 -94.458  1.00 56.850          H  
ATOM  17169 3HG2 ILE A1068     -87.775  21.646 -95.220  1.00 56.850          H  
ATOM  17170 1HD1 ILE A1068     -84.509  19.661 -94.822  1.00 56.850          H  
ATOM  17171 2HD1 ILE A1068     -86.160  20.051 -95.321  1.00 56.850          H  
ATOM  17172 3HD1 ILE A1068     -84.798  20.943 -96.011  1.00 56.850          H  
ATOM  17173  N   ALA A1069     -86.495  25.815 -94.825  1.00 34.790          N  
ATOM  17174  CA  ALA A1069     -87.277  27.032 -95.013  1.00 35.410          C  
ATOM  17175  C   ALA A1069     -87.027  27.636 -96.388  1.00 35.660          C  
ATOM  17176  O   ALA A1069     -87.977  28.090 -97.027  1.00 36.090          O  
ATOM  17177  CB  ALA A1069     -86.945  28.048 -93.948  1.00 49.330          C  
ATOM  17178  H   ALA A1069     -85.879  25.740 -94.007  1.00 41.750          H  
ATOM  17179  HA  ALA A1069     -88.328  26.781 -94.940  1.00 42.490          H  
ATOM  17180 1HB  ALA A1069     -87.554  28.931 -94.098  1.00 59.190          H  
ATOM  17181 2HB  ALA A1069     -87.141  27.627 -92.967  1.00 59.190          H  
ATOM  17182 3HB  ALA A1069     -85.910  28.312 -94.025  1.00 59.190          H  
ATOM  17183  N   ARG A1070     -85.778  27.604 -96.872  1.00 35.390          N  
ATOM  17184  CA  ARG A1070     -85.466  28.129 -98.188  1.00 35.640          C  
ATOM  17185  C   ARG A1070     -86.272  27.442 -99.264  1.00 35.670          C  
ATOM  17186  O   ARG A1070     -86.921  28.108-100.069  1.00 36.100          O  
ATOM  17187  CB  ARG A1070     -83.999  27.926 -98.529  1.00 49.800          C  
ATOM  17188  CG  ARG A1070     -83.544  28.456 -99.898  1.00 49.800          C  
ATOM  17189  CD  ARG A1070     -82.099  28.076-100.190  1.00 49.800          C  
ATOM  17190  NE  ARG A1070     -81.914  26.634-100.389  1.00 49.800          N  
ATOM  17191  CZ  ARG A1070     -82.181  25.964-101.536  1.00 49.800          C  
ATOM  17192  NH1 ARG A1070     -82.646  26.608-102.587  1.00 49.800          N  
ATOM  17193  NH2 ARG A1070     -81.960  24.661-101.601  1.00 49.800          N  
ATOM  17194  H   ARG A1070     -85.003  27.271 -96.297  1.00 42.470          H  
ATOM  17195  HA  ARG A1070     -85.695  29.188 -98.194  1.00 42.770          H  
ATOM  17196 1HB  ARG A1070     -83.402  28.385 -97.770  1.00 59.760          H  
ATOM  17197 2HB  ARG A1070     -83.773  26.876 -98.516  1.00 59.760          H  
ATOM  17198 1HG  ARG A1070     -84.173  28.029-100.676  1.00 59.760          H  
ATOM  17199 2HG  ARG A1070     -83.642  29.536 -99.924  1.00 59.760          H  
ATOM  17200 1HD  ARG A1070     -81.742  28.604-101.078  1.00 59.760          H  
ATOM  17201 2HD  ARG A1070     -81.482  28.358 -99.348  1.00 59.760          H  
ATOM  17202  HE  ARG A1070     -81.550  26.099 -99.608  1.00 59.760          H  
ATOM  17203 1HH1 ARG A1070     -82.803  27.607-102.533  1.00 59.760          H  
ATOM  17204 2HH1 ARG A1070     -82.838  26.110-103.445  1.00 59.760          H  
ATOM  17205 1HH2 ARG A1070     -81.604  24.171-100.790  1.00 59.760          H  
ATOM  17206 2HH2 ARG A1070     -82.148  24.154-102.455  1.00 59.760          H  
ATOM  17207  N   GLN A1071     -86.234  26.110 -99.287  1.00 35.210          N  
ATOM  17208  CA  GLN A1071     -86.922  25.377-100.339  1.00 35.220          C  
ATOM  17209  C   GLN A1071     -88.426  25.637-100.306  1.00 35.620          C  
ATOM  17210  O   GLN A1071     -89.055  25.791-101.359  1.00 35.870          O  
ATOM  17211  CB  GLN A1071     -86.634  23.897-100.217  1.00 49.300          C  
ATOM  17212  CG  GLN A1071     -85.212  23.494-100.549  1.00 49.300          C  
ATOM  17213  CD  GLN A1071     -84.994  21.999-100.385  1.00 49.300          C  
ATOM  17214  OE1 GLN A1071     -85.809  21.202-100.858  1.00 49.300          O  
ATOM  17215  NE2 GLN A1071     -83.908  21.607 -99.727  1.00 49.300          N  
ATOM  17216  H   GLN A1071     -85.674  25.615 -98.580  1.00 42.250          H  
ATOM  17217  HA  GLN A1071     -86.540  25.722-101.297  1.00 42.260          H  
ATOM  17218 1HB  GLN A1071     -86.806  23.625 -99.188  1.00 59.160          H  
ATOM  17219 2HB  GLN A1071     -87.309  23.335-100.845  1.00 59.160          H  
ATOM  17220 1HG  GLN A1071     -84.997  23.768-101.578  1.00 59.160          H  
ATOM  17221 2HG  GLN A1071     -84.536  24.016 -99.873  1.00 59.160          H  
ATOM  17222 1HE2 GLN A1071     -83.731  20.629 -99.601  1.00 59.160          H  
ATOM  17223 2HE2 GLN A1071     -83.258  22.274 -99.361  1.00 59.160          H  
ATOM  17224  N   ILE A1072     -88.983  25.754 -99.105  1.00 35.730          N  
ATOM  17225  CA  ILE A1072     -90.395  26.051 -98.950  1.00 36.150          C  
ATOM  17226  C   ILE A1072     -90.765  27.388 -99.548  1.00 36.770          C  
ATOM  17227  O   ILE A1072     -91.715  27.501-100.338  1.00 37.130          O  
ATOM  17228  CB  ILE A1072     -90.727  26.129 -97.457  1.00 50.440          C  
ATOM  17229  CG1 ILE A1072     -90.646  24.705 -96.807  1.00 50.440          C  
ATOM  17230  CG2 ILE A1072     -92.019  26.874 -97.222  1.00 50.440          C  
ATOM  17231  CD1 ILE A1072     -90.639  24.641 -95.288  1.00 50.440          C  
ATOM  17232  H   ILE A1072     -88.402  25.589 -98.273  1.00 42.880          H  
ATOM  17233  HA  ILE A1072     -90.974  25.268 -99.437  1.00 43.380          H  
ATOM  17234  HB  ILE A1072     -89.950  26.700 -96.988  1.00 60.530          H  
ATOM  17235 1HG1 ILE A1072     -91.496  24.145 -97.135  1.00 60.530          H  
ATOM  17236 2HG1 ILE A1072     -89.753  24.213 -97.160  1.00 60.530          H  
ATOM  17237 1HG2 ILE A1072     -92.105  26.963 -96.190  1.00 60.530          H  
ATOM  17238 2HG2 ILE A1072     -92.027  27.881 -97.620  1.00 60.530          H  
ATOM  17239 3HG2 ILE A1072     -92.854  26.326 -97.657  1.00 60.530          H  
ATOM  17240 1HD1 ILE A1072     -90.603  23.593 -94.992  1.00 60.530          H  
ATOM  17241 2HD1 ILE A1072     -89.783  25.153 -94.901  1.00 60.530          H  
ATOM  17242 3HD1 ILE A1072     -91.521  25.081 -94.880  1.00 60.530          H  
ATOM  17243  N   GLU A1073     -90.007  28.415 -99.175  1.00 36.900          N  
ATOM  17244  CA  GLU A1073     -90.304  29.748 -99.638  1.00 37.520          C  
ATOM  17245  C   GLU A1073     -90.126  29.836-101.150  1.00 37.740          C  
ATOM  17246  O   GLU A1073     -90.896  30.528-101.828  1.00 38.280          O  
ATOM  17247  CB  GLU A1073     -89.437  30.750 -98.879  1.00 52.280          C  
ATOM  17248  CG  GLU A1073     -89.791  30.932 -97.363  1.00 52.280          C  
ATOM  17249  CD  GLU A1073     -91.172  31.444 -97.163  1.00 52.280          C  
ATOM  17250  OE1 GLU A1073     -91.517  32.386 -97.816  1.00 52.280          O  
ATOM  17251  OE2 GLU A1073     -91.881  30.922 -96.333  1.00 52.280          O  
ATOM  17252  H   GLU A1073     -89.234  28.264 -98.517  1.00 44.280          H  
ATOM  17253  HA  GLU A1073     -91.348  29.967 -99.408  1.00 45.020          H  
ATOM  17254 1HB  GLU A1073     -88.441  30.351 -98.885  1.00 62.740          H  
ATOM  17255 2HB  GLU A1073     -89.429  31.718 -99.381  1.00 62.740          H  
ATOM  17256 1HG  GLU A1073     -89.702  29.970 -96.860  1.00 62.740          H  
ATOM  17257 2HG  GLU A1073     -89.075  31.617 -96.908  1.00 62.740          H  
ATOM  17258  N   GLN A1074     -89.143  29.109-101.700  1.00 37.340          N  
ATOM  17259  CA  GLN A1074     -88.934  29.133-103.138  1.00 37.560          C  
ATOM  17260  C   GLN A1074     -90.112  28.548-103.903  1.00 37.760          C  
ATOM  17261  O   GLN A1074     -90.510  29.114-104.926  1.00 38.240          O  
ATOM  17262  CB  GLN A1074     -87.656  28.372-103.510  1.00 52.500          C  
ATOM  17263  CG  GLN A1074     -86.401  29.072-103.075  1.00 52.500          C  
ATOM  17264  CD  GLN A1074     -86.270  30.333-103.777  1.00 52.500          C  
ATOM  17265  OE1 GLN A1074     -86.213  30.348-105.012  1.00 52.500          O  
ATOM  17266  NE2 GLN A1074     -86.275  31.410-103.020  1.00 52.500          N  
ATOM  17267  H   GLN A1074     -88.507  28.581-101.093  1.00 44.810          H  
ATOM  17268  HA  GLN A1074     -88.830  30.171-103.447  1.00 45.070          H  
ATOM  17269 1HB  GLN A1074     -87.674  27.388-103.039  1.00 63.000          H  
ATOM  17270 2HB  GLN A1074     -87.620  28.221-104.585  1.00 63.000          H  
ATOM  17271 1HG  GLN A1074     -86.460  29.312-102.032  1.00 63.000          H  
ATOM  17272 2HG  GLN A1074     -85.531  28.451-103.277  1.00 63.000          H  
ATOM  17273 1HE2 GLN A1074     -86.243  32.350-103.424  1.00 63.000          H  
ATOM  17274 2HE2 GLN A1074     -86.347  31.324-102.031  1.00 63.000          H  
ATOM  17275  N   GLU A1075     -90.724  27.473-103.401  1.00 37.410          N  
ATOM  17276  CA  GLU A1075     -91.858  26.922-104.135  1.00 37.600          C  
ATOM  17277  C   GLU A1075     -93.074  27.863-104.060  1.00 38.270          C  
ATOM  17278  O   GLU A1075     -93.792  28.052-105.057  1.00 38.670          O  
ATOM  17279  CB  GLU A1075     -92.224  25.535-103.603  1.00 52.560          C  
ATOM  17280  CG  GLU A1075     -91.172  24.423-103.871  1.00 52.560          C  
ATOM  17281  CD  GLU A1075     -90.862  24.210-105.324  1.00 52.560          C  
ATOM  17282  OE1 GLU A1075     -91.727  24.399-106.130  1.00 52.560          O  
ATOM  17283  OE2 GLU A1075     -89.752  23.845-105.626  1.00 52.560          O  
ATOM  17284  H   GLU A1075     -90.338  27.000-102.574  1.00 44.890          H  
ATOM  17285  HA  GLU A1075     -91.572  26.822-105.181  1.00 45.120          H  
ATOM  17286 1HB  GLU A1075     -92.346  25.607-102.525  1.00 63.080          H  
ATOM  17287 2HB  GLU A1075     -93.175  25.217-104.028  1.00 63.080          H  
ATOM  17288 1HG  GLU A1075     -90.250  24.685-103.355  1.00 63.080          H  
ATOM  17289 2HG  GLU A1075     -91.530  23.487-103.453  1.00 63.080          H  
ATOM  17290  N   GLU A1076     -93.294  28.494-102.893  1.00 38.400          N  
ATOM  17291  CA  GLU A1076     -94.415  29.426-102.785  1.00 39.050          C  
ATOM  17292  C   GLU A1076     -94.211  30.631-103.708  1.00 39.590          C  
ATOM  17293  O   GLU A1076     -95.165  31.121-104.307  1.00 40.150          O  
ATOM  17294  CB  GLU A1076     -94.686  29.866-101.331  1.00 54.410          C  
ATOM  17295  CG  GLU A1076     -95.319  28.755-100.440  1.00 54.410          C  
ATOM  17296  CD  GLU A1076     -95.674  29.198 -99.012  1.00 54.410          C  
ATOM  17297  OE1 GLU A1076     -95.067  30.094 -98.504  1.00 54.410          O  
ATOM  17298  OE2 GLU A1076     -96.620  28.674 -98.473  1.00 54.410          O  
ATOM  17299  H   GLU A1076     -92.697  28.296-102.081  1.00 46.080          H  
ATOM  17300  HA  GLU A1076     -95.312  28.910-103.125  1.00 46.860          H  
ATOM  17301 1HB  GLU A1076     -93.744  30.175-100.866  1.00 65.290          H  
ATOM  17302 2HB  GLU A1076     -95.355  30.728-101.329  1.00 65.290          H  
ATOM  17303 1HG  GLU A1076     -96.221  28.384-100.927  1.00 65.290          H  
ATOM  17304 2HG  GLU A1076     -94.608  27.926-100.383  1.00 65.290          H  
ATOM  17305  N   ASP A1077     -92.962  31.099-103.855  1.00 39.450          N  
ATOM  17306  CA  ASP A1077     -92.694  32.212-104.758  1.00 39.960          C  
ATOM  17307  C   ASP A1077     -92.797  31.794-106.233  1.00 40.110          C  
ATOM  17308  O   ASP A1077     -93.296  32.556-107.067  1.00 40.670          O  
ATOM  17309  CB  ASP A1077     -91.304  32.812-104.551  1.00 55.740          C  
ATOM  17310  CG  ASP A1077     -91.164  34.195-105.245  1.00 55.740          C  
ATOM  17311  OD1 ASP A1077     -91.673  35.156-104.706  1.00 55.740          O  
ATOM  17312  OD2 ASP A1077     -90.647  34.258-106.338  1.00 55.740          O  
ATOM  17313  H   ASP A1077     -92.203  30.712-103.284  1.00 47.340          H  
ATOM  17314  HA  ASP A1077     -93.429  32.986-104.566  1.00 47.950          H  
ATOM  17315 1HB  ASP A1077     -91.096  32.913-103.488  1.00 66.890          H  
ATOM  17316 2HB  ASP A1077     -90.548  32.134-104.960  1.00 66.890          H  
ATOM  17317  N   GLN A1078     -92.332  30.577-106.577  1.00 39.620          N  
ATOM  17318  CA  GLN A1078     -92.304  30.154-107.979  1.00 39.730          C  
ATOM  17319  C   GLN A1078     -93.656  30.262-108.669  1.00 40.160          C  
ATOM  17320  O   GLN A1078     -93.709  30.651-109.836  1.00 40.540          O  
ATOM  17321  CB  GLN A1078     -91.791  28.713-108.098  1.00 55.580          C  
ATOM  17322  CG  GLN A1078     -91.645  28.180-109.548  1.00 55.580          C  
ATOM  17323  CD  GLN A1078     -90.590  28.909-110.378  1.00 55.580          C  
ATOM  17324  OE1 GLN A1078     -89.422  29.018-109.988  1.00 55.580          O  
ATOM  17325  NE2 GLN A1078     -91.002  29.404-111.533  1.00 55.580          N  
ATOM  17326  H   GLN A1078     -91.899  29.977-105.869  1.00 47.540          H  
ATOM  17327  HA  GLN A1078     -91.607  30.804-108.505  1.00 47.680          H  
ATOM  17328 1HB  GLN A1078     -90.819  28.638-107.607  1.00 66.690          H  
ATOM  17329 2HB  GLN A1078     -92.469  28.047-107.559  1.00 66.690          H  
ATOM  17330 1HG  GLN A1078     -91.358  27.132-109.489  1.00 66.690          H  
ATOM  17331 2HG  GLN A1078     -92.601  28.268-110.064  1.00 66.690          H  
ATOM  17332 1HE2 GLN A1078     -90.361  29.893-112.129  1.00 66.690          H  
ATOM  17333 2HE2 GLN A1078     -91.962  29.292-111.799  1.00 66.690          H  
ATOM  17334  N   ARG A1079     -94.745  29.924-107.986  1.00 40.140          N  
ATOM  17335  CA  ARG A1079     -96.056  30.103-108.629  1.00 40.560          C  
ATOM  17336  C   ARG A1079     -96.741  31.371-108.132  1.00 41.070          C  
ATOM  17337  O   ARG A1079     -97.337  31.358-107.058  1.00 41.020          O  
ATOM  17338  CB  ARG A1079     -96.985  28.923-108.371  1.00 56.620          C  
ATOM  17339  CG  ARG A1079     -96.513  27.579-108.887  1.00 56.620          C  
ATOM  17340  CD  ARG A1079     -96.597  27.487-110.365  1.00 56.620          C  
ATOM  17341  NE  ARG A1079     -96.265  26.149-110.831  1.00 56.620          N  
ATOM  17342  CZ  ARG A1079     -96.216  25.758-112.106  1.00 56.620          C  
ATOM  17343  NH1 ARG A1079     -96.482  26.587-113.095  1.00 56.620          N  
ATOM  17344  NH2 ARG A1079     -95.884  24.508-112.337  1.00 56.620          N  
ATOM  17345  H   ARG A1079     -94.634  29.540-107.035  1.00 48.170          H  
ATOM  17346  HA  ARG A1079     -95.911  30.206-109.702  1.00 48.670          H  
ATOM  17347 1HB  ARG A1079     -97.139  28.821-107.298  1.00 67.940          H  
ATOM  17348 2HB  ARG A1079     -97.959  29.131-108.822  1.00 67.940          H  
ATOM  17349 1HG  ARG A1079     -95.472  27.423-108.598  1.00 67.940          H  
ATOM  17350 2HG  ARG A1079     -97.128  26.783-108.463  1.00 67.940          H  
ATOM  17351 1HD  ARG A1079     -97.610  27.727-110.692  1.00 67.940          H  
ATOM  17352 2HD  ARG A1079     -95.891  28.185-110.815  1.00 67.940          H  
ATOM  17353  HE  ARG A1079     -96.035  25.416-110.132  1.00 67.940          H  
ATOM  17354 1HH1 ARG A1079     -96.737  27.549-112.912  1.00 67.940          H  
ATOM  17355 2HH1 ARG A1079     -96.420  26.267-114.048  1.00 67.940          H  
ATOM  17356 1HH2 ARG A1079     -95.680  23.905-111.520  1.00 67.940          H  
ATOM  17357 2HH2 ARG A1079     -95.832  24.147-113.275  1.00 67.940          H  
ATOM  17358  N   ASN A1080     -96.733  32.458-108.923  1.00 41.570          N  
ATOM  17359  CA  ASN A1080     -97.301  33.725-108.446  1.00 42.070          C  
ATOM  17360  C   ASN A1080     -98.755  33.589-107.974  1.00 42.310          C  
ATOM  17361  O   ASN A1080     -99.154  34.200-106.973  1.00 42.460          O  
ATOM  17362  CB  ASN A1080     -97.185  34.777-109.517  1.00 58.700          C  
ATOM  17363  CG  ASN A1080     -97.568  36.190-109.075  1.00 58.700          C  
ATOM  17364  OD1 ASN A1080     -96.914  36.816-108.226  1.00 58.700          O  
ATOM  17365  ND2 ASN A1080     -98.628  36.693-109.650  1.00 58.700          N  
ATOM  17366  H   ASN A1080     -96.258  32.450-109.836  1.00 49.880          H  
ATOM  17367  HA  ASN A1080     -96.715  34.051-107.605  1.00 50.480          H  
ATOM  17368 1HB  ASN A1080     -96.152  34.795-109.866  1.00 70.440          H  
ATOM  17369 2HB  ASN A1080     -97.806  34.490-110.367  1.00 70.440          H  
ATOM  17370 1HD2 ASN A1080     -98.939  37.612-109.414  1.00 70.440          H  
ATOM  17371 2HD2 ASN A1080     -99.116  36.158-110.339  1.00 70.440          H  
ATOM  17372  N   LYS A1081     -99.527  32.730-108.650  1.00 42.300          N  
ATOM  17373  CA  LYS A1081    -100.936  32.470-108.347  1.00 42.540          C  
ATOM  17374  C   LYS A1081    -101.174  32.024-106.913  1.00 42.180          C  
ATOM  17375  O   LYS A1081    -102.287  32.146-106.396  1.00 42.430          O  
ATOM  17376  CB  LYS A1081    -101.477  31.413-109.303  1.00 59.460          C  
ATOM  17377  CG  LYS A1081    -102.975  31.052-109.194  1.00 59.460          C  
ATOM  17378  CD  LYS A1081    -103.359  30.047-110.307  1.00 59.460          C  
ATOM  17379  CE  LYS A1081    -104.818  29.594-110.238  1.00 59.460          C  
ATOM  17380  NZ  LYS A1081    -105.153  28.598-111.339  1.00 59.460          N  
ATOM  17381  H   LYS A1081     -99.125  32.250-109.465  1.00 50.760          H  
ATOM  17382  HA  LYS A1081    -101.490  33.395-108.501  1.00 51.050          H  
ATOM  17383 1HB  LYS A1081    -101.331  31.786-110.280  1.00 71.350          H  
ATOM  17384 2HB  LYS A1081    -100.889  30.501-109.205  1.00 71.350          H  
ATOM  17385 1HG  LYS A1081    -103.173  30.591-108.225  1.00 71.350          H  
ATOM  17386 2HG  LYS A1081    -103.581  31.952-109.282  1.00 71.350          H  
ATOM  17387 1HD  LYS A1081    -103.185  30.506-111.282  1.00 71.350          H  
ATOM  17388 2HD  LYS A1081    -102.727  29.167-110.220  1.00 71.350          H  
ATOM  17389 1HE  LYS A1081    -104.997  29.125-109.272  1.00 71.350          H  
ATOM  17390 2HE  LYS A1081    -105.469  30.462-110.336  1.00 71.350          H  
ATOM  17391 1HZ  LYS A1081    -106.120  28.306-111.274  1.00 71.350          H  
ATOM  17392 2HZ  LYS A1081    -105.002  29.019-112.244  1.00 71.350          H  
ATOM  17393 3HZ  LYS A1081    -104.565  27.776-111.262  1.00 71.350          H  
ATOM  17394  N   LYS A1082    -100.166  31.405-106.312  1.00 41.590          N  
ATOM  17395  CA  LYS A1082    -100.260  30.850-104.987  1.00 41.190          C  
ATOM  17396  C   LYS A1082     -99.399  31.550-103.934  1.00 41.070          C  
ATOM  17397  O   LYS A1082     -99.083  30.942-102.911  1.00 40.680          O  
ATOM  17398  CB  LYS A1082     -99.943  29.368-105.059  1.00 57.830          C  
ATOM  17399  CG  LYS A1082    -100.923  28.534-105.962  1.00 57.830          C  
ATOM  17400  CD  LYS A1082    -102.348  28.477-105.368  1.00 57.830          C  
ATOM  17401  CE  LYS A1082    -103.252  27.528-106.138  1.00 57.830          C  
ATOM  17402  NZ  LYS A1082    -104.644  27.500-105.570  1.00 57.830          N  
ATOM  17403  H   LYS A1082     -99.252  31.365-106.775  1.00 49.910          H  
ATOM  17404  HA  LYS A1082    -101.289  30.961-104.655  1.00 49.430          H  
ATOM  17405 1HB  LYS A1082     -98.931  29.239-105.450  1.00 69.390          H  
ATOM  17406 2HB  LYS A1082     -99.959  28.966-104.055  1.00 69.390          H  
ATOM  17407 1HG  LYS A1082    -100.988  29.012-106.939  1.00 69.390          H  
ATOM  17408 2HG  LYS A1082    -100.544  27.529-106.115  1.00 69.390          H  
ATOM  17409 1HD  LYS A1082    -102.304  28.162-104.334  1.00 69.390          H  
ATOM  17410 2HD  LYS A1082    -102.804  29.464-105.412  1.00 69.390          H  
ATOM  17411 1HE  LYS A1082    -103.301  27.845-107.180  1.00 69.390          H  
ATOM  17412 2HE  LYS A1082    -102.833  26.521-106.092  1.00 69.390          H  
ATOM  17413 1HZ  LYS A1082    -105.218  26.855-106.105  1.00 69.390          H  
ATOM  17414 2HZ  LYS A1082    -104.614  27.198-104.604  1.00 69.390          H  
ATOM  17415 3HZ  LYS A1082    -105.046  28.427-105.618  1.00 69.390          H  
ATOM  17416  N   ARG A1083     -98.998  32.807-104.171  1.00 41.390          N  
ATOM  17417  CA  ARG A1083     -98.214  33.543-103.169  1.00 41.290          C  
ATOM  17418  C   ARG A1083     -99.040  34.110-102.008  1.00 41.460          C  
ATOM  17419  O   ARG A1083     -98.527  34.268-100.905  1.00 41.170          O  
ATOM  17420  CB  ARG A1083     -97.455  34.692-103.794  1.00 57.850          C  
ATOM  17421  CG  ARG A1083     -96.321  34.281-104.660  1.00 57.850          C  
ATOM  17422  CD  ARG A1083     -95.689  35.448-105.303  1.00 57.850          C  
ATOM  17423  NE  ARG A1083     -94.648  35.060-106.239  1.00 57.850          N  
ATOM  17424  CZ  ARG A1083     -93.961  35.876-107.028  1.00 57.850          C  
ATOM  17425  NH1 ARG A1083     -94.173  37.162-107.036  1.00 57.850          N  
ATOM  17426  NH2 ARG A1083     -93.059  35.328-107.790  1.00 57.850          N  
ATOM  17427  H   ARG A1083     -99.228  33.251-105.069  1.00 49.670          H  
ATOM  17428  HA  ARG A1083     -97.479  32.848-102.757  1.00 49.550          H  
ATOM  17429 1HB  ARG A1083     -98.136  35.279-104.408  1.00 69.420          H  
ATOM  17430 2HB  ARG A1083     -97.063  35.343-103.013  1.00 69.420          H  
ATOM  17431 1HG  ARG A1083     -95.575  33.799-104.037  1.00 69.420          H  
ATOM  17432 2HG  ARG A1083     -96.660  33.571-105.407  1.00 69.420          H  
ATOM  17433 1HD  ARG A1083     -96.445  36.009-105.840  1.00 69.420          H  
ATOM  17434 2HD  ARG A1083     -95.236  36.074-104.540  1.00 69.420          H  
ATOM  17435  HE  ARG A1083     -94.389  34.068-106.330  1.00 69.420          H  
ATOM  17436 1HH1 ARG A1083     -94.872  37.555-106.427  1.00 69.420          H  
ATOM  17437 2HH1 ARG A1083     -93.610  37.738-107.642  1.00 69.420          H  
ATOM  17438 1HH2 ARG A1083     -92.941  34.302-107.715  1.00 69.420          H  
ATOM  17439 2HH2 ARG A1083     -92.476  35.871-108.400  1.00 69.420          H  
ATOM  17440  N   ASP A1084    -100.331  34.373-102.221  1.00 41.940          N  
ATOM  17441  CA  ASP A1084    -101.162  34.984-101.182  1.00 42.170          C  
ATOM  17442  C   ASP A1084    -101.188  34.283 -99.799  1.00 41.760          C  
ATOM  17443  O   ASP A1084    -101.241  34.993 -98.797  1.00 41.820          O  
ATOM  17444  CB  ASP A1084    -102.605  35.133-101.679  1.00 58.950          C  
ATOM  17445  CG  ASP A1084    -102.784  36.214-102.742  1.00 58.950          C  
ATOM  17446  OD1 ASP A1084    -101.889  36.996-102.955  1.00 58.950          O  
ATOM  17447  OD2 ASP A1084    -103.833  36.238-103.334  1.00 58.950          O  
ATOM  17448  H   ASP A1084    -100.725  34.230-103.143  1.00 50.330          H  
ATOM  17449  HA  ASP A1084    -100.775  35.991-101.019  1.00 50.600          H  
ATOM  17450 1HB  ASP A1084    -102.949  34.196-102.105  1.00 70.740          H  
ATOM  17451 2HB  ASP A1084    -103.254  35.366-100.834  1.00 70.740          H  
ATOM  17452  N   PRO A1085    -101.203  32.928 -99.659  1.00 41.360          N  
ATOM  17453  CA  PRO A1085    -101.155  32.223 -98.383  1.00 40.940          C  
ATOM  17454  C   PRO A1085     -99.809  32.324 -97.646  1.00 40.530          C  
ATOM  17455  O   PRO A1085     -99.701  31.880 -96.503  1.00 40.240          O  
ATOM  17456  CB  PRO A1085    -101.525  30.784 -98.758  1.00 61.410          C  
ATOM  17457  CG  PRO A1085    -101.157  30.644-100.187  1.00 61.410          C  
ATOM  17458  CD  PRO A1085    -101.439  31.999-100.803  1.00 61.410          C  
ATOM  17459  HA  PRO A1085    -101.945  32.646 -97.740  1.00 49.130          H  
ATOM  17460 1HB  PRO A1085    -100.964  30.082 -98.122  1.00 73.690          H  
ATOM  17461 2HB  PRO A1085    -102.588  30.613 -98.568  1.00 73.690          H  
ATOM  17462 1HG  PRO A1085    -100.093  30.355-100.290  1.00 73.690          H  
ATOM  17463 2HG  PRO A1085    -101.743  29.838-100.649  1.00 73.690          H  
ATOM  17464 1HD  PRO A1085    -100.744  32.077-101.570  1.00 73.690          H  
ATOM  17465 2HD  PRO A1085    -102.473  32.065-101.160  1.00 73.690          H  
ATOM  17466  N   ASN A1086     -98.772  32.862 -98.300  1.00 40.490          N  
ATOM  17467  CA  ASN A1086     -97.451  32.968 -97.697  1.00 40.100          C  
ATOM  17468  C   ASN A1086     -97.514  33.676 -96.362  1.00 40.200          C  
ATOM  17469  O   ASN A1086     -98.083  34.765 -96.232  1.00 40.680          O  
ATOM  17470  CB  ASN A1086     -96.507  33.686 -98.637  1.00 56.300          C  
ATOM  17471  CG  ASN A1086     -95.090  33.820 -98.126  1.00 56.300          C  
ATOM  17472  OD1 ASN A1086     -94.739  34.879 -97.587  1.00 56.300          O  
ATOM  17473  ND2 ASN A1086     -94.300  32.794 -98.273  1.00 56.300          N  
ATOM  17474  H   ASN A1086     -98.869  33.247 -99.241  1.00 48.590          H  
ATOM  17475  HA  ASN A1086     -97.068  31.960 -97.523  1.00 48.120          H  
ATOM  17476 1HB  ASN A1086     -96.481  33.149 -99.590  1.00 67.560          H  
ATOM  17477 2HB  ASN A1086     -96.903  34.681 -98.840  1.00 67.560          H  
ATOM  17478 1HD2 ASN A1086     -93.327  32.810 -97.968  1.00 67.560          H  
ATOM  17479 2HD2 ASN A1086     -94.633  31.929 -98.678  1.00 67.560          H  
ATOM  17480  N   ASP A1087     -96.908  33.065 -95.352  1.00 39.730          N  
ATOM  17481  CA  ASP A1087     -96.947  33.636 -94.025  1.00 39.770          C  
ATOM  17482  C   ASP A1087     -95.955  34.771 -93.871  1.00 39.750          C  
ATOM  17483  O   ASP A1087     -94.908  34.616 -93.234  1.00 39.320          O  
ATOM  17484  CB  ASP A1087     -96.676  32.567 -92.958  1.00 55.660          C  
ATOM  17485  CG  ASP A1087     -96.882  33.103 -91.552  1.00 55.660          C  
ATOM  17486  OD1 ASP A1087     -97.386  34.204 -91.431  1.00 55.660          O  
ATOM  17487  OD2 ASP A1087     -96.468  32.475 -90.608  1.00 55.660          O  
ATOM  17488  H   ASP A1087     -96.439  32.186 -95.511  1.00 47.680          H  
ATOM  17489  HA  ASP A1087     -97.948  34.035 -93.858  1.00 47.720          H  
ATOM  17490 1HB  ASP A1087     -97.345  31.715 -93.111  1.00 66.790          H  
ATOM  17491 2HB  ASP A1087     -95.652  32.200 -93.052  1.00 66.790          H  
ATOM  17492  N   LEU A1088     -96.310  35.920 -94.443  1.00 40.260          N  
ATOM  17493  CA  LEU A1088     -95.445  37.085 -94.393  1.00 40.330          C  
ATOM  17494  C   LEU A1088     -95.253  37.507 -92.945  1.00 40.250          C  
ATOM  17495  O   LEU A1088     -94.186  37.998 -92.582  1.00 40.010          O  
ATOM  17496  CB  LEU A1088     -95.973  38.223 -95.284  1.00 56.430          C  
ATOM  17497  CG  LEU A1088     -95.072  39.526 -95.414  1.00 56.430          C  
ATOM  17498  CD1 LEU A1088     -93.668  39.170 -95.956  1.00 56.430          C  
ATOM  17499  CD2 LEU A1088     -95.753  40.499 -96.393  1.00 56.430          C  
ATOM  17500  H   LEU A1088     -97.183  35.909 -94.980  1.00 48.310          H  
ATOM  17501  HA  LEU A1088     -94.486  36.787 -94.779  1.00 48.400          H  
ATOM  17502 1HB  LEU A1088     -96.120  37.821 -96.287  1.00 67.720          H  
ATOM  17503 2HB  LEU A1088     -96.943  38.535 -94.898  1.00 67.720          H  
ATOM  17504  HG  LEU A1088     -94.958  39.999 -94.439  1.00 67.720          H  
ATOM  17505 1HD1 LEU A1088     -93.071  40.075 -96.057  1.00 67.720          H  
ATOM  17506 2HD1 LEU A1088     -93.159  38.499 -95.280  1.00 67.720          H  
ATOM  17507 3HD1 LEU A1088     -93.765  38.694 -96.931  1.00 67.720          H  
ATOM  17508 1HD2 LEU A1088     -95.147  41.402 -96.491  1.00 67.720          H  
ATOM  17509 2HD2 LEU A1088     -95.856  40.024 -97.372  1.00 67.720          H  
ATOM  17510 3HD2 LEU A1088     -96.739  40.766 -96.014  1.00 67.720          H  
ATOM  17511  N   ALA A1089     -96.299  37.379 -92.114  1.00 40.460          N  
ATOM  17512  CA  ALA A1089     -96.153  37.744 -90.712  1.00 40.410          C  
ATOM  17513  C   ALA A1089     -95.099  36.856 -90.055  1.00 39.740          C  
ATOM  17514  O   ALA A1089     -94.238  37.351 -89.329  1.00 39.560          O  
ATOM  17515  CB  ALA A1089     -97.470  37.605 -89.982  1.00 56.590          C  
ATOM  17516  H   ALA A1089     -97.171  36.988 -92.449  1.00 48.550          H  
ATOM  17517  HA  ALA A1089     -95.816  38.779 -90.657  1.00 48.490          H  
ATOM  17518 1HB  ALA A1089     -97.336  37.889 -88.938  1.00 67.910          H  
ATOM  17519 2HB  ALA A1089     -98.214  38.248 -90.445  1.00 67.910          H  
ATOM  17520 3HB  ALA A1089     -97.801  36.562 -90.038  1.00 67.910          H  
ATOM  17521  N   GLY A1090     -95.126  35.556 -90.369  1.00 39.360          N  
ATOM  17522  CA  GLY A1090     -94.138  34.607 -89.849  1.00 38.720          C  
ATOM  17523  C   GLY A1090     -92.729  35.007 -90.268  1.00 38.420          C  
ATOM  17524  O   GLY A1090     -91.783  34.905 -89.477  1.00 38.070          O  
ATOM  17525  H   GLY A1090     -95.919  35.198 -90.923  1.00 47.230          H  
ATOM  17526 1HA  GLY A1090     -94.211  34.568 -88.761  1.00 46.460          H  
ATOM  17527 2HA  GLY A1090     -94.361  33.609 -90.223  1.00 46.460          H  
ATOM  17528  N   ILE A1091     -92.596  35.517 -91.492  1.00 38.570          N  
ATOM  17529  CA  ILE A1091     -91.310  35.998 -91.971  1.00 38.310          C  
ATOM  17530  C   ILE A1091     -90.873  37.181 -91.110  1.00 38.570          C  
ATOM  17531  O   ILE A1091     -89.742  37.226 -90.618  1.00 38.230          O  
ATOM  17532  CB  ILE A1091     -91.352  36.402 -93.452  1.00 53.740          C  
ATOM  17533  CG1 ILE A1091     -91.581  35.169 -94.371  1.00 53.740          C  
ATOM  17534  CG2 ILE A1091     -90.094  37.069 -93.774  1.00 53.740          C  
ATOM  17535  CD1 ILE A1091     -91.930  35.480 -95.844  1.00 53.740          C  
ATOM  17536  H   ILE A1091     -93.429  35.498 -92.096  1.00 46.280          H  
ATOM  17537  HA  ILE A1091     -90.571  35.208 -91.852  1.00 45.970          H  
ATOM  17538  HB  ILE A1091     -92.165  37.087 -93.621  1.00 64.490          H  
ATOM  17539 1HG1 ILE A1091     -90.682  34.566 -94.367  1.00 64.490          H  
ATOM  17540 2HG1 ILE A1091     -92.400  34.580 -93.963  1.00 64.490          H  
ATOM  17541 1HG2 ILE A1091     -90.112  37.374 -94.766  1.00 64.490          H  
ATOM  17542 2HG2 ILE A1091     -89.972  37.940 -93.154  1.00 64.490          H  
ATOM  17543 3HG2 ILE A1091     -89.259  36.384 -93.609  1.00 64.490          H  
ATOM  17544 1HD1 ILE A1091     -92.069  34.535 -96.379  1.00 64.490          H  
ATOM  17545 2HD1 ILE A1091     -92.834  36.046 -95.915  1.00 64.490          H  
ATOM  17546 3HD1 ILE A1091     -91.152  36.037 -96.329  1.00 64.490          H  
ATOM  17547  N   ILE A1092     -91.787  38.122 -90.894  1.00 39.180          N  
ATOM  17548  CA  ILE A1092     -91.507  39.295 -90.086  1.00 39.470          C  
ATOM  17549  C   ILE A1092     -91.087  38.875 -88.676  1.00 39.110          C  
ATOM  17550  O   ILE A1092     -90.200  39.489 -88.087  1.00 38.960          O  
ATOM  17551  CB  ILE A1092     -92.687  40.279 -90.120  1.00 55.140          C  
ATOM  17552  CG1 ILE A1092     -92.781  40.861 -91.579  1.00 55.140          C  
ATOM  17553  CG2 ILE A1092     -92.485  41.393 -89.074  1.00 55.140          C  
ATOM  17554  CD1 ILE A1092     -94.068  41.599 -91.910  1.00 55.140          C  
ATOM  17555  H   ILE A1092     -92.703  38.025 -91.349  1.00 47.020          H  
ATOM  17556  HA  ILE A1092     -90.663  39.811 -90.537  1.00 47.360          H  
ATOM  17557  HB  ILE A1092     -93.611  39.747 -89.913  1.00 66.170          H  
ATOM  17558 1HG1 ILE A1092     -91.948  41.546 -91.725  1.00 66.170          H  
ATOM  17559 2HG1 ILE A1092     -92.674  40.041 -92.288  1.00 66.170          H  
ATOM  17560 1HG2 ILE A1092     -93.317  42.088 -89.105  1.00 66.170          H  
ATOM  17561 2HG2 ILE A1092     -92.429  40.963 -88.073  1.00 66.170          H  
ATOM  17562 3HG2 ILE A1092     -91.558  41.927 -89.287  1.00 66.170          H  
ATOM  17563 1HD1 ILE A1092     -94.023  41.953 -92.940  1.00 66.170          H  
ATOM  17564 2HD1 ILE A1092     -94.910  40.914 -91.800  1.00 66.170          H  
ATOM  17565 3HD1 ILE A1092     -94.200  42.446 -91.247  1.00 66.170          H  
ATOM  17566  N   ASP A1093     -91.759  37.883 -88.084  1.00 38.980          N  
ATOM  17567  CA  ASP A1093     -91.325  37.393 -86.778  1.00 38.630          C  
ATOM  17568  C   ASP A1093     -89.897  36.810 -86.858  1.00 37.970          C  
ATOM  17569  O   ASP A1093     -89.074  37.034 -85.970  1.00 37.780          O  
ATOM  17570  CB  ASP A1093     -92.263  36.303 -86.248  1.00 54.220          C  
ATOM  17571  CG  ASP A1093     -93.646  36.787 -85.793  1.00 54.220          C  
ATOM  17572  OD1 ASP A1093     -93.843  37.967 -85.616  1.00 54.220          O  
ATOM  17573  OD2 ASP A1093     -94.498  35.946 -85.616  1.00 54.220          O  
ATOM  17574  H   ASP A1093     -92.570  37.476 -88.556  1.00 46.780          H  
ATOM  17575  HA  ASP A1093     -91.321  38.226 -86.078  1.00 46.360          H  
ATOM  17576 1HB  ASP A1093     -92.398  35.547 -87.020  1.00 65.070          H  
ATOM  17577 2HB  ASP A1093     -91.788  35.817 -85.404  1.00 65.070          H  
ATOM  17578  N   ASP A1094     -89.561  36.101 -87.951  1.00 37.650          N  
ATOM  17579  CA  ASP A1094     -88.213  35.530 -88.117  1.00 37.020          C  
ATOM  17580  C   ASP A1094     -87.158  36.645 -88.158  1.00 37.080          C  
ATOM  17581  O   ASP A1094     -86.069  36.516 -87.573  1.00 36.700          O  
ATOM  17582  CB  ASP A1094     -88.149  34.649 -89.388  1.00 52.080          C  
ATOM  17583  CG  ASP A1094     -86.907  33.695 -89.474  1.00 52.080          C  
ATOM  17584  OD1 ASP A1094     -86.771  32.851 -88.618  1.00 52.080          O  
ATOM  17585  OD2 ASP A1094     -86.111  33.765 -90.387  1.00 52.080          O  
ATOM  17586  H   ASP A1094     -90.291  35.876 -88.636  1.00 45.180          H  
ATOM  17587  HA  ASP A1094     -87.985  34.918 -87.263  1.00 44.420          H  
ATOM  17588 1HB  ASP A1094     -89.064  34.051 -89.443  1.00 62.500          H  
ATOM  17589 2HB  ASP A1094     -88.144  35.298 -90.262  1.00 62.500          H  
ATOM  17590  N   PHE A1095     -87.542  37.791 -88.729  1.00 37.560          N  
ATOM  17591  CA  PHE A1095     -86.680  38.962 -88.867  1.00 37.670          C  
ATOM  17592  C   PHE A1095     -86.292  39.585 -87.518  1.00 37.850          C  
ATOM  17593  O   PHE A1095     -85.459  40.490 -87.476  1.00 37.750          O  
ATOM  17594  CB  PHE A1095     -87.339  40.073 -89.701  1.00 52.690          C  
ATOM  17595  CG  PHE A1095     -87.547  39.839 -91.204  1.00 52.690          C  
ATOM  17596  CD1 PHE A1095     -86.920  38.823 -91.931  1.00 52.690          C  
ATOM  17597  CD2 PHE A1095     -88.382  40.708 -91.895  1.00 52.690          C  
ATOM  17598  CE1 PHE A1095     -87.132  38.708 -93.291  1.00 52.690          C  
ATOM  17599  CE2 PHE A1095     -88.593  40.581 -93.236  1.00 52.690          C  
ATOM  17600  CZ  PHE A1095     -87.964  39.589 -93.938  1.00 52.690          C  
ATOM  17601  H   PHE A1095     -88.457  37.782 -89.197  1.00 45.070          H  
ATOM  17602  HA  PHE A1095     -85.760  38.650 -89.355  1.00 45.200          H  
ATOM  17603 1HB  PHE A1095     -88.298  40.306 -89.271  1.00 63.230          H  
ATOM  17604 2HB  PHE A1095     -86.732  40.972 -89.598  1.00 63.230          H  
ATOM  17605  HD1 PHE A1095     -86.262  38.118 -91.431  1.00 63.230          H  
ATOM  17606  HD2 PHE A1095     -88.880  41.509 -91.346  1.00 63.230          H  
ATOM  17607  HE1 PHE A1095     -86.641  37.913 -93.849  1.00 63.230          H  
ATOM  17608  HE2 PHE A1095     -89.259  41.272 -93.748  1.00 63.230          H  
ATOM  17609  HZ  PHE A1095     -88.138  39.492 -95.006  1.00 63.230          H  
ATOM  17610  N   ILE A1096     -86.860  39.123 -86.403  1.00 38.120          N  
ATOM  17611  CA  ILE A1096     -86.507  39.679 -85.100  1.00 38.320          C  
ATOM  17612  C   ILE A1096     -84.999  39.608 -84.805  1.00 37.830          C  
ATOM  17613  O   ILE A1096     -84.491  40.419 -84.035  1.00 37.820          O  
ATOM  17614  CB  ILE A1096     -87.297  38.979 -83.962  1.00 53.570          C  
ATOM  17615  CG1 ILE A1096     -87.191  39.827 -82.647  1.00 53.570          C  
ATOM  17616  CG2 ILE A1096     -86.778  37.532 -83.738  1.00 53.570          C  
ATOM  17617  CD1 ILE A1096     -88.170  39.431 -81.546  1.00 53.570          C  
ATOM  17618  H   ILE A1096     -87.564  38.378 -86.453  1.00 45.740          H  
ATOM  17619  HA  ILE A1096     -86.797  40.727 -85.101  1.00 45.980          H  
ATOM  17620  HB  ILE A1096     -88.348  38.930 -84.251  1.00 64.280          H  
ATOM  17621 1HG1 ILE A1096     -86.182  39.733 -82.246  1.00 64.280          H  
ATOM  17622 2HG1 ILE A1096     -87.365  40.873 -82.898  1.00 64.280          H  
ATOM  17623 1HG2 ILE A1096     -87.359  37.044 -82.969  1.00 64.280          H  
ATOM  17624 2HG2 ILE A1096     -86.871  36.963 -84.666  1.00 64.280          H  
ATOM  17625 3HG2 ILE A1096     -85.741  37.548 -83.428  1.00 64.280          H  
ATOM  17626 1HD1 ILE A1096     -88.021  40.081 -80.683  1.00 64.280          H  
ATOM  17627 2HD1 ILE A1096     -89.191  39.543 -81.913  1.00 64.280          H  
ATOM  17628 3HD1 ILE A1096     -88.007  38.403 -81.246  1.00 64.280          H  
ATOM  17629  N   GLU A1097     -84.281  38.634 -85.388  1.00 37.420          N  
ATOM  17630  CA  GLU A1097     -82.837  38.514 -85.155  1.00 36.950          C  
ATOM  17631  C   GLU A1097     -81.980  39.278 -86.173  1.00 36.620          C  
ATOM  17632  O   GLU A1097     -80.754  39.179 -86.146  1.00 36.320          O  
ATOM  17633  CB  GLU A1097     -82.384  37.051 -85.171  1.00 51.920          C  
ATOM  17634  CG  GLU A1097     -82.923  36.178 -84.056  1.00 51.920          C  
ATOM  17635  CD  GLU A1097     -82.367  34.778 -84.121  1.00 51.920          C  
ATOM  17636  OE1 GLU A1097     -81.592  34.512 -85.024  1.00 51.920          O  
ATOM  17637  OE2 GLU A1097     -82.698  33.981 -83.281  1.00 51.920          O  
ATOM  17638  H   GLU A1097     -84.751  37.959 -86.006  1.00 44.900          H  
ATOM  17639  HA  GLU A1097     -82.621  38.924 -84.169  1.00 44.340          H  
ATOM  17640 1HB  GLU A1097     -82.686  36.599 -86.117  1.00 62.300          H  
ATOM  17641 2HB  GLU A1097     -81.299  37.010 -85.123  1.00 62.300          H  
ATOM  17642 1HG  GLU A1097     -82.672  36.625 -83.096  1.00 62.300          H  
ATOM  17643 2HG  GLU A1097     -84.002  36.132 -84.139  1.00 62.300          H  
ATOM  17644  N   LYS A1098     -82.621  39.984 -87.093  1.00 36.690          N  
ATOM  17645  CA  LYS A1098     -81.973  40.689 -88.190  1.00 36.430          C  
ATOM  17646  C   LYS A1098     -81.092  41.876 -87.813  1.00 36.750          C  
ATOM  17647  O   LYS A1098     -81.390  42.647 -86.898  1.00 36.450          O  
ATOM  17648  CB  LYS A1098     -83.046  41.151 -89.184  1.00 51.110          C  
ATOM  17649  CG  LYS A1098     -82.518  41.809 -90.476  1.00 51.110          C  
ATOM  17650  CD  LYS A1098     -83.625  42.092 -91.516  1.00 51.110          C  
ATOM  17651  CE  LYS A1098     -84.139  40.817 -92.171  1.00 51.110          C  
ATOM  17652  NZ  LYS A1098     -83.091  40.134 -92.936  1.00 51.110          N  
ATOM  17653  H   LYS A1098     -83.639  40.052 -87.036  1.00 44.030          H  
ATOM  17654  HA  LYS A1098     -81.329  39.971 -88.701  1.00 43.720          H  
ATOM  17655 1HB  LYS A1098     -83.663  40.302 -89.428  1.00 61.330          H  
ATOM  17656 2HB  LYS A1098     -83.687  41.883 -88.694  1.00 61.330          H  
ATOM  17657 1HG  LYS A1098     -82.079  42.776 -90.228  1.00 61.330          H  
ATOM  17658 2HG  LYS A1098     -81.737  41.191 -90.921  1.00 61.330          H  
ATOM  17659 1HD  LYS A1098     -84.459  42.599 -91.027  1.00 61.330          H  
ATOM  17660 2HD  LYS A1098     -83.221  42.753 -92.281  1.00 61.330          H  
ATOM  17661 1HE  LYS A1098     -84.505  40.148 -91.420  1.00 61.330          H  
ATOM  17662 2HE  LYS A1098     -84.959  41.068 -92.847  1.00 61.330          H  
ATOM  17663 1HZ  LYS A1098     -83.438  39.292 -93.356  1.00 61.330          H  
ATOM  17664 2HZ  LYS A1098     -82.721  40.731 -93.664  1.00 61.330          H  
ATOM  17665 3HZ  LYS A1098     -82.299  39.883 -92.322  1.00 61.330          H  
ATOM  17666  N   GLY A1099     -80.045  42.041 -88.615  1.00 37.400          N  
ATOM  17667  CA  GLY A1099     -79.098  43.141 -88.573  1.00 37.810          C  
ATOM  17668  C   GLY A1099     -78.447  43.151 -89.945  1.00 38.120          C  
ATOM  17669  O   GLY A1099     -78.718  42.257 -90.750  1.00 37.990          O  
ATOM  17670  H   GLY A1099     -79.877  41.333 -89.319  1.00 44.880          H  
ATOM  17671 1HA  GLY A1099     -79.611  44.084 -88.384  1.00 45.370          H  
ATOM  17672 2HA  GLY A1099     -78.356  42.974 -87.795  1.00 45.370          H  
ATOM  17673  N   GLN A1100     -77.585  44.133 -90.236  1.00 38.370          N  
ATOM  17674  CA  GLN A1100     -77.009  44.174 -91.579  1.00 38.800          C  
ATOM  17675  C   GLN A1100     -75.999  45.312 -91.835  1.00 39.100          C  
ATOM  17676  O   GLN A1100     -76.017  46.323 -91.133  1.00 39.100          O  
ATOM  17677  CB  GLN A1100     -78.135  44.396 -92.615  1.00 54.150          C  
ATOM  17678  CG  GLN A1100     -78.941  45.727 -92.445  1.00 54.150          C  
ATOM  17679  CD  GLN A1100     -80.010  45.671 -91.424  1.00 54.150          C  
ATOM  17680  OE1 GLN A1100     -80.850  44.771 -91.435  1.00 54.150          O  
ATOM  17681  NE2 GLN A1100     -80.008  46.635 -90.514  1.00 54.150          N  
ATOM  17682  H   GLN A1100     -77.360  44.840 -89.549  1.00 46.040          H  
ATOM  17683  HA  GLN A1100     -76.568  43.206 -91.747  1.00 46.560          H  
ATOM  17684 1HB  GLN A1100     -77.672  44.454 -93.586  1.00 64.980          H  
ATOM  17685 2HB  GLN A1100     -78.832  43.571 -92.657  1.00 64.980          H  
ATOM  17686 1HG  GLN A1100     -78.268  46.541 -92.193  1.00 64.980          H  
ATOM  17687 2HG  GLN A1100     -79.436  45.959 -93.357  1.00 64.980          H  
ATOM  17688 1HE2 GLN A1100     -80.709  46.649 -89.800  1.00 64.980          H  
ATOM  17689 2HE2 GLN A1100     -79.308  47.356 -90.545  1.00 64.980          H  
ATOM  17690  N   PRO A1101     -75.080  45.132 -92.813  1.00 39.430          N  
ATOM  17691  CA  PRO A1101     -74.301  46.144 -93.520  1.00 39.810          C  
ATOM  17692  C   PRO A1101     -75.282  46.945 -94.360  1.00 40.290          C  
ATOM  17693  O   PRO A1101     -76.374  46.450 -94.613  1.00 40.680          O  
ATOM  17694  CB  PRO A1101     -73.332  45.330 -94.386  1.00 59.720          C  
ATOM  17695  CG  PRO A1101     -73.298  43.968 -93.760  1.00 59.720          C  
ATOM  17696  CD  PRO A1101     -74.674  43.762 -93.176  1.00 59.720          C  
ATOM  17697  HA  PRO A1101     -73.776  46.786 -92.797  1.00 47.770          H  
ATOM  17698 1HB  PRO A1101     -73.688  45.307 -95.424  1.00 71.660          H  
ATOM  17699 2HB  PRO A1101     -72.343  45.814 -94.399  1.00 71.660          H  
ATOM  17700 1HG  PRO A1101     -73.043  43.221 -94.524  1.00 71.660          H  
ATOM  17701 2HG  PRO A1101     -72.503  43.921 -93.000  1.00 71.660          H  
ATOM  17702 1HD  PRO A1101     -75.349  43.354 -93.927  1.00 71.660          H  
ATOM  17703 2HD  PRO A1101     -74.551  43.115 -92.297  1.00 71.660          H  
ATOM  17704  N   GLU A1102     -74.922  48.138 -94.831  1.00 40.270          N  
ATOM  17705  CA  GLU A1102     -75.880  48.885 -95.657  1.00 40.720          C  
ATOM  17706  C   GLU A1102     -75.424  49.273 -97.074  1.00 40.990          C  
ATOM  17707  O   GLU A1102     -75.390  50.458 -97.417  1.00 41.450          O  
ATOM  17708  CB  GLU A1102     -76.317  50.160 -94.926  1.00 56.830          C  
ATOM  17709  CG  GLU A1102     -77.053  49.926 -93.608  1.00 56.830          C  
ATOM  17710  CD  GLU A1102     -77.518  51.223 -92.955  1.00 56.830          C  
ATOM  17711  OE1 GLU A1102     -77.234  52.271 -93.485  1.00 56.830          O  
ATOM  17712  OE2 GLU A1102     -78.149  51.154 -91.926  1.00 56.830          O  
ATOM  17713  H   GLU A1102     -74.017  48.531 -94.613  1.00 48.320          H  
ATOM  17714  HA  GLU A1102     -76.766  48.265 -95.772  1.00 48.860          H  
ATOM  17715 1HB  GLU A1102     -75.442  50.775 -94.715  1.00 68.190          H  
ATOM  17716 2HB  GLU A1102     -76.978  50.740 -95.571  1.00 68.190          H  
ATOM  17717 1HG  GLU A1102     -77.918  49.287 -93.795  1.00 68.190          H  
ATOM  17718 2HG  GLU A1102     -76.393  49.397 -92.921  1.00 68.190          H  
ATOM  17719  N   ARG A1103     -75.103  48.281 -97.912  1.00 40.720          N  
ATOM  17720  CA  ARG A1103     -74.807  48.540 -99.329  1.00 40.960          C  
ATOM  17721  C   ARG A1103     -75.657  47.568-100.140  1.00 41.360          C  
ATOM  17722  O   ARG A1103     -76.526  47.965-100.917  1.00 41.740          O  
ATOM  17723  CB  ARG A1103     -73.326  48.355 -99.640  1.00 57.250          C  
ATOM  17724  CG  ARG A1103     -72.384  49.329 -98.920  1.00 57.250          C  
ATOM  17725  CD  ARG A1103     -72.528  50.742 -99.394  1.00 57.250          C  
ATOM  17726  NE  ARG A1103     -71.607  51.627 -98.699  1.00 57.250          N  
ATOM  17727  CZ  ARG A1103     -71.864  52.259 -97.526  1.00 57.250          C  
ATOM  17728  NH1 ARG A1103     -73.027  52.109 -96.904  1.00 57.250          N  
ATOM  17729  NH2 ARG A1103     -70.932  53.038 -96.994  1.00 57.250          N  
ATOM  17730  H   ARG A1103     -75.113  47.331 -97.577  1.00 48.860          H  
ATOM  17731  HA  ARG A1103     -75.111  49.551 -99.591  1.00 49.150          H  
ATOM  17732 1HB  ARG A1103     -73.018  47.351 -99.368  1.00 68.700          H  
ATOM  17733 2HB  ARG A1103     -73.165  48.466-100.714  1.00 68.700          H  
ATOM  17734 1HG  ARG A1103     -72.581  49.308 -97.853  1.00 68.700          H  
ATOM  17735 2HG  ARG A1103     -71.351  49.026 -99.097  1.00 68.700          H  
ATOM  17736 1HD  ARG A1103     -72.296  50.786-100.460  1.00 68.700          H  
ATOM  17737 2HD  ARG A1103     -73.534  51.107 -99.238  1.00 68.700          H  
ATOM  17738  HE  ARG A1103     -70.702  51.780 -99.127  1.00 68.700          H  
ATOM  17739 1HH1 ARG A1103     -73.777  51.512 -97.290  1.00 68.700          H  
ATOM  17740 2HH1 ARG A1103     -73.201  52.583 -96.031  1.00 68.700          H  
ATOM  17741 1HH2 ARG A1103     -70.042  53.155 -97.460  1.00 68.700          H  
ATOM  17742 2HH2 ARG A1103     -71.108  53.512 -96.121  1.00 68.700          H  
ATOM  17743  N   ALA A1104     -75.497  46.276 -99.842  1.00 41.290          N  
ATOM  17744  CA  ALA A1104     -76.289  45.236-100.494  1.00 41.640          C  
ATOM  17745  C   ALA A1104     -77.772  45.449-100.194  1.00 42.070          C  
ATOM  17746  O   ALA A1104     -78.655  45.162-101.011  1.00 42.480          O  
ATOM  17747  CB  ALA A1104     -75.831  43.864-100.031  1.00 58.160          C  
ATOM  17748  H   ALA A1104     -74.773  46.006 -99.193  1.00 49.550          H  
ATOM  17749  HA  ALA A1104     -76.140  45.314-101.567  1.00 49.970          H  
ATOM  17750 1HB  ALA A1104     -76.395  43.098-100.532  1.00 69.790          H  
ATOM  17751 2HB  ALA A1104     -74.779  43.731-100.265  1.00 69.790          H  
ATOM  17752 3HB  ALA A1104     -75.980  43.764 -98.958  1.00 69.790          H  
ATOM  17753  N   VAL A1105     -78.037  45.966 -98.998  1.00 41.990          N  
ATOM  17754  CA  VAL A1105     -79.382  46.155 -98.529  1.00 42.340          C  
ATOM  17755  C   VAL A1105     -80.173  47.181 -99.351  1.00 42.850          C  
ATOM  17756  O   VAL A1105     -81.194  46.778 -99.903  1.00 43.050          O  
ATOM  17757  CB  VAL A1105     -79.319  46.482 -97.016  1.00 59.140          C  
ATOM  17758  CG1 VAL A1105     -80.670  46.871 -96.467  1.00 59.140          C  
ATOM  17759  CG2 VAL A1105     -78.789  45.300 -96.308  1.00 59.140          C  
ATOM  17760  H   VAL A1105     -77.267  46.177 -98.385  1.00 50.390          H  
ATOM  17761  HA  VAL A1105     -79.898  45.206 -98.630  1.00 50.810          H  
ATOM  17762  HB  VAL A1105     -78.643  47.281 -96.842  1.00 70.960          H  
ATOM  17763 1HG1 VAL A1105     -80.580  47.080 -95.402  1.00 70.960          H  
ATOM  17764 2HG1 VAL A1105     -81.027  47.750 -96.966  1.00 70.960          H  
ATOM  17765 3HG1 VAL A1105     -81.374  46.053 -96.614  1.00 70.960          H  
ATOM  17766 1HG2 VAL A1105     -78.710  45.531 -95.293  1.00 70.960          H  
ATOM  17767 2HG2 VAL A1105     -79.449  44.486 -96.428  1.00 70.960          H  
ATOM  17768 3HG2 VAL A1105     -77.803  45.029 -96.685  1.00 70.960          H  
ATOM  17769  N   PRO A1106     -79.795  48.480 -99.490  1.00 43.070          N  
ATOM  17770  CA  PRO A1106     -80.514  49.393-100.353  1.00 43.540          C  
ATOM  17771  C   PRO A1106     -80.492  48.985-101.827  1.00 43.700          C  
ATOM  17772  O   PRO A1106     -81.437  49.281-102.559  1.00 44.040          O  
ATOM  17773  CB  PRO A1106     -79.791  50.728-100.114  1.00 65.310          C  
ATOM  17774  CG  PRO A1106     -78.441  50.349 -99.555  1.00 65.310          C  
ATOM  17775  CD  PRO A1106     -78.703  49.104 -98.741  1.00 65.310          C  
ATOM  17776  HA  PRO A1106     -81.539  49.474 -99.994  1.00 52.250          H  
ATOM  17777 1HB  PRO A1106     -79.713  51.286-101.058  1.00 78.370          H  
ATOM  17778 2HB  PRO A1106     -80.375  51.351 -99.421  1.00 78.370          H  
ATOM  17779 1HG  PRO A1106     -77.732  50.173-100.381  1.00 78.370          H  
ATOM  17780 2HG  PRO A1106     -78.023  51.168 -98.953  1.00 78.370          H  
ATOM  17781 1HD  PRO A1106     -77.827  48.507 -98.717  1.00 78.370          H  
ATOM  17782 2HD  PRO A1106     -79.036  49.389 -97.734  1.00 78.370          H  
ATOM  17783  N   LEU A1107     -79.470  48.249-102.281  1.00 43.480          N  
ATOM  17784  CA  LEU A1107     -79.503  47.845-103.683  1.00 43.660          C  
ATOM  17785  C   LEU A1107     -80.700  46.923-103.937  1.00 43.700          C  
ATOM  17786  O   LEU A1107     -81.414  47.073-104.938  1.00 43.950          O  
ATOM  17787  CB  LEU A1107     -78.155  47.226-104.069  1.00 61.050          C  
ATOM  17788  CG  LEU A1107     -76.944  48.237-104.196  1.00 61.050          C  
ATOM  17789  CD1 LEU A1107     -75.641  47.460-104.285  1.00 61.050          C  
ATOM  17790  CD2 LEU A1107     -77.101  49.103-105.458  1.00 61.050          C  
ATOM  17791  H   LEU A1107     -78.645  48.015-101.710  1.00 52.180          H  
ATOM  17792  HA  LEU A1107     -79.659  48.735-104.284  1.00 52.390          H  
ATOM  17793 1HB  LEU A1107     -77.888  46.529-103.286  1.00 73.260          H  
ATOM  17794 2HB  LEU A1107     -78.261  46.677-104.999  1.00 73.260          H  
ATOM  17795  HG  LEU A1107     -76.908  48.877-103.320  1.00 73.260          H  
ATOM  17796 1HD1 LEU A1107     -74.805  48.155-104.364  1.00 73.260          H  
ATOM  17797 2HD1 LEU A1107     -75.526  46.873-103.384  1.00 73.260          H  
ATOM  17798 3HD1 LEU A1107     -75.658  46.808-105.157  1.00 73.260          H  
ATOM  17799 1HD2 LEU A1107     -76.251  49.785-105.535  1.00 73.260          H  
ATOM  17800 2HD2 LEU A1107     -77.123  48.462-106.323  1.00 73.260          H  
ATOM  17801 3HD2 LEU A1107     -78.011  49.684-105.420  1.00 73.260          H  
ATOM  17802  N   MET A1108     -80.925  45.975-103.022  1.00 43.490          N  
ATOM  17803  CA  MET A1108     -82.085  45.093-103.088  1.00 43.570          C  
ATOM  17804  C   MET A1108     -83.411  45.832-102.788  1.00 43.690          C  
ATOM  17805  O   MET A1108     -84.432  45.610-103.441  1.00 43.950          O  
ATOM  17806  CB  MET A1108     -81.889  43.947-102.112  1.00 60.970          C  
ATOM  17807  CG  MET A1108     -82.927  42.801-102.157  1.00 60.970          C  
ATOM  17808  SD  MET A1108     -82.875  41.819-103.649  1.00 60.970          S  
ATOM  17809  CE  MET A1108     -84.376  42.258-104.524  1.00 60.970          C  
ATOM  17810  H   MET A1108     -80.246  45.849-102.259  1.00 52.190          H  
ATOM  17811  HA  MET A1108     -82.147  44.689-104.097  1.00 52.280          H  
ATOM  17812 1HB  MET A1108     -80.900  43.503-102.277  1.00 73.160          H  
ATOM  17813 2HB  MET A1108     -81.880  44.370-101.136  1.00 73.160          H  
ATOM  17814 1HG  MET A1108     -82.763  42.136-101.310  1.00 73.160          H  
ATOM  17815 2HG  MET A1108     -83.901  43.209-102.074  1.00 73.160          H  
ATOM  17816 1HE  MET A1108     -84.426  41.704-105.463  1.00 73.160          H  
ATOM  17817 2HE  MET A1108     -85.240  42.009-103.913  1.00 73.160          H  
ATOM  17818 3HE  MET A1108     -84.378  43.328-104.736  1.00 73.160          H  
ATOM  17819  N   ILE A1109     -83.403  46.763-101.820  1.00 43.540          N  
ATOM  17820  CA  ILE A1109     -84.644  47.445-101.426  1.00 43.660          C  
ATOM  17821  C   ILE A1109     -85.247  48.228-102.563  1.00 44.030          C  
ATOM  17822  O   ILE A1109     -86.470  48.172-102.772  1.00 44.250          O  
ATOM  17823  CB  ILE A1109     -84.467  48.382-100.217  1.00 61.080          C  
ATOM  17824  CG1 ILE A1109     -84.201  47.528 -98.980  1.00 61.080          C  
ATOM  17825  CG2 ILE A1109     -85.741  49.264-100.025  1.00 61.080          C  
ATOM  17826  CD1 ILE A1109     -83.719  48.275 -97.785  1.00 61.080          C  
ATOM  17827  H   ILE A1109     -82.537  46.936-101.302  1.00 52.250          H  
ATOM  17828  HA  ILE A1109     -85.352  46.694-101.133  1.00 52.390          H  
ATOM  17829  HB  ILE A1109     -83.627  49.018-100.378  1.00 73.290          H  
ATOM  17830 1HG1 ILE A1109     -85.107  47.014 -98.711  1.00 73.290          H  
ATOM  17831 2HG1 ILE A1109     -83.463  46.796 -99.237  1.00 73.290          H  
ATOM  17832 1HG2 ILE A1109     -85.614  49.922 -99.175  1.00 73.290          H  
ATOM  17833 2HG2 ILE A1109     -85.918  49.883-100.903  1.00 73.290          H  
ATOM  17834 3HG2 ILE A1109     -86.604  48.627 -99.860  1.00 73.290          H  
ATOM  17835 1HD1 ILE A1109     -83.550  47.567 -96.974  1.00 73.290          H  
ATOM  17836 2HD1 ILE A1109     -82.790  48.781 -98.027  1.00 73.290          H  
ATOM  17837 3HD1 ILE A1109     -84.450  49.004 -97.468  1.00 73.290          H  
ATOM  17838  N   LYS A1110     -84.400  48.937-103.308  1.00 44.100          N  
ATOM  17839  CA  LYS A1110     -84.806  49.779-104.425  1.00 44.460          C  
ATOM  17840  C   LYS A1110     -85.615  49.055-105.494  1.00 44.720          C  
ATOM  17841  O   LYS A1110     -86.208  49.709-106.351  1.00 45.110          O  
ATOM  17842  CB  LYS A1110     -83.593  50.469-105.040  1.00 62.100          C  
ATOM  17843  CG  LYS A1110     -83.018  51.587-104.165  1.00 62.100          C  
ATOM  17844  CD  LYS A1110     -81.787  52.224-104.791  1.00 62.100          C  
ATOM  17845  CE  LYS A1110     -81.234  53.333-103.905  1.00 62.100          C  
ATOM  17846  NZ  LYS A1110     -80.033  53.983-104.502  1.00 62.100          N  
ATOM  17847  H   LYS A1110     -83.404  48.923-103.056  1.00 52.920          H  
ATOM  17848  HA  LYS A1110     -85.449  50.561-104.023  1.00 53.350          H  
ATOM  17849 1HB  LYS A1110     -82.801  49.728-105.185  1.00 74.520          H  
ATOM  17850 2HB  LYS A1110     -83.851  50.879-106.014  1.00 74.520          H  
ATOM  17851 1HG  LYS A1110     -83.780  52.357-104.047  1.00 74.520          H  
ATOM  17852 2HG  LYS A1110     -82.777  51.207-103.180  1.00 74.520          H  
ATOM  17853 1HD  LYS A1110     -81.017  51.457-104.921  1.00 74.520          H  
ATOM  17854 2HD  LYS A1110     -82.041  52.634-105.767  1.00 74.520          H  
ATOM  17855 1HE  LYS A1110     -82.006  54.085-103.754  1.00 74.520          H  
ATOM  17856 2HE  LYS A1110     -80.961  52.907-102.937  1.00 74.520          H  
ATOM  17857 1HZ  LYS A1110     -79.699  54.709-103.883  1.00 74.520          H  
ATOM  17858 2HZ  LYS A1110     -79.307  53.294-104.635  1.00 74.520          H  
ATOM  17859 3HZ  LYS A1110     -80.278  54.390-105.394  1.00 74.520          H  
ATOM  17860  N   ALA A1111     -85.623  47.719-105.497  1.00 44.540          N  
ATOM  17861  CA  ALA A1111     -86.430  47.001-106.467  1.00 44.760          C  
ATOM  17862  C   ALA A1111     -87.912  47.376-106.297  1.00 44.970          C  
ATOM  17863  O   ALA A1111     -88.658  47.429-107.281  1.00 45.270          O  
ATOM  17864  CB  ALA A1111     -86.253  45.503-106.285  1.00 62.580          C  
ATOM  17865  H   ALA A1111     -85.108  47.190-104.785  1.00 53.450          H  
ATOM  17866  HA  ALA A1111     -86.112  47.293-107.466  1.00 53.710          H  
ATOM  17867 1HB  ALA A1111     -86.850  44.969-107.019  1.00 75.090          H  
ATOM  17868 2HB  ALA A1111     -85.201  45.248-106.411  1.00 75.090          H  
ATOM  17869 3HB  ALA A1111     -86.571  45.222-105.279  1.00 75.090          H  
ATOM  17870  N   LYS A1112     -88.333  47.600-105.031  1.00 44.830          N  
ATOM  17871  CA  LYS A1112     -89.704  47.933-104.630  1.00 45.000          C  
ATOM  17872  C   LYS A1112     -90.765  46.948-105.118  1.00 44.930          C  
ATOM  17873  O   LYS A1112     -91.859  47.354-105.511  1.00 45.210          O  
ATOM  17874  CB  LYS A1112     -90.056  49.350-105.081  1.00 62.930          C  
ATOM  17875  CG  LYS A1112     -89.173  50.424-104.466  1.00 62.930          C  
ATOM  17876  CD  LYS A1112     -89.595  51.816-104.889  1.00 62.930          C  
ATOM  17877  CE  LYS A1112     -88.676  52.869-104.286  1.00 62.930          C  
ATOM  17878  NZ  LYS A1112     -89.054  54.246-104.711  1.00 62.930          N  
ATOM  17879  H   LYS A1112     -87.647  47.567-104.271  1.00 53.800          H  
ATOM  17880  HA  LYS A1112     -89.734  47.919-103.540  1.00 54.000          H  
ATOM  17881 1HB  LYS A1112     -89.973  49.421-106.166  1.00 75.520          H  
ATOM  17882 2HB  LYS A1112     -91.088  49.572-104.816  1.00 75.520          H  
ATOM  17883 1HG  LYS A1112     -89.214  50.345-103.381  1.00 75.520          H  
ATOM  17884 2HG  LYS A1112     -88.152  50.261-104.776  1.00 75.520          H  
ATOM  17885 1HD  LYS A1112     -89.555  51.887-105.977  1.00 75.520          H  
ATOM  17886 2HD  LYS A1112     -90.618  52.003-104.564  1.00 75.520          H  
ATOM  17887 1HE  LYS A1112     -88.728  52.806-103.201  1.00 75.520          H  
ATOM  17888 2HE  LYS A1112     -87.650  52.667-104.603  1.00 75.520          H  
ATOM  17889 1HZ  LYS A1112     -88.422  54.915-104.291  1.00 75.520          H  
ATOM  17890 2HZ  LYS A1112     -88.997  54.317-105.717  1.00 75.520          H  
ATOM  17891 3HZ  LYS A1112     -89.998  54.445-104.412  1.00 75.520          H  
ATOM  17892  N   GLN A1113     -90.460  45.653-105.068  1.00 44.580          N  
ATOM  17893  CA  GLN A1113     -91.414  44.639-105.504  1.00 44.510          C  
ATOM  17894  C   GLN A1113     -91.976  43.783-104.364  1.00 43.890          C  
ATOM  17895  O   GLN A1113     -91.274  43.470-103.391  1.00 43.560          O  
ATOM  17896  CB  GLN A1113     -90.744  43.694-106.505  1.00 62.340          C  
ATOM  17897  CG  GLN A1113     -90.135  44.367-107.693  1.00 62.340          C  
ATOM  17898  CD  GLN A1113     -91.138  45.061-108.529  1.00 62.340          C  
ATOM  17899  OE1 GLN A1113     -92.123  44.464-108.957  1.00 62.340          O  
ATOM  17900  NE2 GLN A1113     -90.916  46.339-108.755  1.00 62.340          N  
ATOM  17901  H   GLN A1113     -89.546  45.390-104.732  1.00 53.500          H  
ATOM  17902  HA  GLN A1113     -92.252  45.140-105.990  1.00 53.410          H  
ATOM  17903 1HB  GLN A1113     -89.955  43.138-106.004  1.00 74.810          H  
ATOM  17904 2HB  GLN A1113     -91.472  42.976-106.878  1.00 74.810          H  
ATOM  17905 1HG  GLN A1113     -89.411  45.086-107.361  1.00 74.810          H  
ATOM  17906 2HG  GLN A1113     -89.650  43.606-108.307  1.00 74.810          H  
ATOM  17907 1HE2 GLN A1113     -91.556  46.877-109.301  1.00 74.810          H  
ATOM  17908 2HE2 GLN A1113     -90.088  46.790-108.340  1.00 74.810          H  
ATOM  17909  N   PHE A1114     -93.186  43.248-104.576  1.00 43.740          N  
ATOM  17910  CA  PHE A1114     -93.782  42.255-103.665  1.00 43.160          C  
ATOM  17911  C   PHE A1114     -92.914  40.997-103.669  1.00 42.900          C  
ATOM  17912  O   PHE A1114     -92.909  40.217-102.722  1.00 42.410          O  
ATOM  17913  CB  PHE A1114     -95.234  41.944-104.017  1.00 60.660          C  
ATOM  17914  CG  PHE A1114     -95.946  41.073-103.021  1.00 60.660          C  
ATOM  17915  CD1 PHE A1114     -96.259  41.544-101.750  1.00 60.660          C  
ATOM  17916  CD2 PHE A1114     -96.337  39.784-103.367  1.00 60.660          C  
ATOM  17917  CE1 PHE A1114     -96.933  40.748-100.852  1.00 60.660          C  
ATOM  17918  CE2 PHE A1114     -97.019  38.997-102.472  1.00 60.660          C  
ATOM  17919  CZ  PHE A1114     -97.317  39.481-101.213  1.00 60.660          C  
ATOM  17920  H   PHE A1114     -93.719  43.567-105.378  1.00 52.490          H  
ATOM  17921  HA  PHE A1114     -93.773  42.667-102.656  1.00 51.790          H  
ATOM  17922 1HB  PHE A1114     -95.792  42.872-104.118  1.00 72.790          H  
ATOM  17923 2HB  PHE A1114     -95.279  41.445-104.945  1.00 72.790          H  
ATOM  17924  HD1 PHE A1114     -95.966  42.554-101.465  1.00 72.790          H  
ATOM  17925  HD2 PHE A1114     -96.106  39.400-104.359  1.00 72.790          H  
ATOM  17926  HE1 PHE A1114     -97.171  41.127 -99.859  1.00 72.790          H  
ATOM  17927  HE2 PHE A1114     -97.327  37.990-102.749  1.00 72.790          H  
ATOM  17928  HZ  PHE A1114     -97.859  38.851-100.506  1.00 72.790          H  
ATOM  17929  N   GLU A1115     -92.155  40.838-104.743  1.00 43.270          N  
ATOM  17930  CA  GLU A1115     -91.231  39.744-104.932  1.00 43.080          C  
ATOM  17931  C   GLU A1115     -90.169  39.762-103.840  1.00 42.640          C  
ATOM  17932  O   GLU A1115     -89.662  38.710-103.494  1.00 42.480          O  
ATOM  17933  CB  GLU A1115     -90.552  39.838-106.298  1.00 60.390          C  
ATOM  17934  CG  GLU A1115     -91.491  39.611-107.441  1.00 60.390          C  
ATOM  17935  CD  GLU A1115     -90.886  39.780-108.778  1.00 60.390          C  
ATOM  17936  OE1 GLU A1115     -89.754  40.181-108.837  1.00 60.390          O  
ATOM  17937  OE2 GLU A1115     -91.572  39.523-109.764  1.00 60.390          O  
ATOM  17938  H   GLU A1115     -92.224  41.542-105.460  1.00 51.920          H  
ATOM  17939  HA  GLU A1115     -91.779  38.802-104.867  1.00 51.700          H  
ATOM  17940 1HB  GLU A1115     -90.082  40.805-106.414  1.00 72.470          H  
ATOM  17941 2HB  GLU A1115     -89.767  39.083-106.360  1.00 72.470          H  
ATOM  17942 1HG  GLU A1115     -91.884  38.611-107.359  1.00 72.470          H  
ATOM  17943 2HG  GLU A1115     -92.282  40.304-107.324  1.00 72.470          H  
ATOM  17944  N   ARG A1116     -89.821  40.940-103.287  1.00 42.490          N  
ATOM  17945  CA  ARG A1116     -88.813  41.022-102.235  1.00 42.000          C  
ATOM  17946  C   ARG A1116     -89.478  40.647-100.911  1.00 41.370          C  
ATOM  17947  O   ARG A1116     -88.838  40.061-100.031  1.00 40.930          O  
ATOM  17948  CB  ARG A1116     -88.207  42.418-102.170  1.00 59.000          C  
ATOM  17949  CG  ARG A1116     -87.053  42.593-101.181  1.00 59.000          C  
ATOM  17950  CD  ARG A1116     -86.447  43.944-101.283  1.00 59.000          C  
ATOM  17951  NE  ARG A1116     -87.345  45.013-100.871  1.00 59.000          N  
ATOM  17952  CZ  ARG A1116     -87.554  45.416 -99.602  1.00 59.000          C  
ATOM  17953  NH1 ARG A1116     -86.933  44.824 -98.619  1.00 59.000          N  
ATOM  17954  NH2 ARG A1116     -88.381  46.415 -99.372  1.00 59.000          N  
ATOM  17955  H   ARG A1116     -90.264  41.812-103.579  1.00 50.990          H  
ATOM  17956  HA  ARG A1116     -88.018  40.306-102.445  1.00 50.400          H  
ATOM  17957 1HB  ARG A1116     -87.841  42.697-103.157  1.00 70.800          H  
ATOM  17958 2HB  ARG A1116     -88.987  43.131-101.901  1.00 70.800          H  
ATOM  17959 1HG  ARG A1116     -87.421  42.452-100.174  1.00 70.800          H  
ATOM  17960 2HG  ARG A1116     -86.276  41.851-101.387  1.00 70.800          H  
ATOM  17961 1HD  ARG A1116     -85.549  43.997-100.673  1.00 70.800          H  
ATOM  17962 2HD  ARG A1116     -86.180  44.125-102.324  1.00 70.800          H  
ATOM  17963  HE  ARG A1116     -87.835  45.511-101.603  1.00 70.800          H  
ATOM  17964 1HH1 ARG A1116     -86.308  44.065 -98.835  1.00 70.800          H  
ATOM  17965 2HH1 ARG A1116     -87.078  45.126 -97.666  1.00 70.800          H  
ATOM  17966 1HH2 ARG A1116     -88.842  46.858-100.152  1.00 70.800          H  
ATOM  17967 2HH2 ARG A1116     -88.548  46.740 -98.433  1.00 70.800          H  
ATOM  17968  N   ALA A1117     -90.769  41.020-100.776  1.00 41.350          N  
ATOM  17969  CA  ALA A1117     -91.576  40.674 -99.590  1.00 40.810          C  
ATOM  17970  C   ALA A1117     -91.679  39.154 -99.446  1.00 40.400          C  
ATOM  17971  O   ALA A1117     -91.700  38.633 -98.337  1.00 39.930          O  
ATOM  17972  CB  ALA A1117     -92.979  41.267 -99.657  1.00 57.350          C  
ATOM  17973  H   ALA A1117     -91.168  41.579-101.541  1.00 49.620          H  
ATOM  17974  HA  ALA A1117     -91.075  41.063 -98.710  1.00 48.970          H  
ATOM  17975 1HB  ALA A1117     -93.526  40.997 -98.754  1.00 68.820          H  
ATOM  17976 2HB  ALA A1117     -92.913  42.349 -99.736  1.00 68.820          H  
ATOM  17977 3HB  ALA A1117     -93.508  40.876-100.511  1.00 68.820          H  
ATOM  17978  N   ILE A1118     -91.746  38.456-100.580  1.00 40.610          N  
ATOM  17979  CA  ILE A1118     -91.817  36.996-100.592  1.00 40.360          C  
ATOM  17980  C   ILE A1118     -90.414  36.348-100.653  1.00 39.990          C  
ATOM  17981  O   ILE A1118     -90.127  35.423 -99.889  1.00 39.460          O  
ATOM  17982  CB  ILE A1118     -92.749  36.505-101.719  1.00 56.600          C  
ATOM  17983  CG1 ILE A1118     -94.188  37.151-101.532  1.00 56.600          C  
ATOM  17984  CG2 ILE A1118     -92.839  34.957-101.731  1.00 56.600          C  
ATOM  17985  CD1 ILE A1118     -94.885  36.893-100.190  1.00 56.600          C  
ATOM  17986  H   ILE A1118     -91.815  38.988-101.453  1.00 48.730          H  
ATOM  17987  HA  ILE A1118     -92.244  36.668 -99.652  1.00 48.430          H  
ATOM  17988  HB  ILE A1118     -92.356  36.846-102.688  1.00 67.920          H  
ATOM  17989 1HG1 ILE A1118     -94.100  38.229-101.660  1.00 67.920          H  
ATOM  17990 2HG1 ILE A1118     -94.831  36.766-102.311  1.00 67.920          H  
ATOM  17991 1HG2 ILE A1118     -93.491  34.640-102.545  1.00 67.920          H  
ATOM  17992 2HG2 ILE A1118     -91.846  34.543-101.891  1.00 67.920          H  
ATOM  17993 3HG2 ILE A1118     -93.229  34.583-100.786  1.00 67.920          H  
ATOM  17994 1HD1 ILE A1118     -95.849  37.364-100.183  1.00 67.920          H  
ATOM  17995 2HD1 ILE A1118     -95.018  35.839-100.060  1.00 67.920          H  
ATOM  17996 3HD1 ILE A1118     -94.306  37.294 -99.362  1.00 67.920          H  
ATOM  17997  N   GLU A1119     -89.497  36.816-101.515  1.00 40.280          N  
ATOM  17998  CA  GLU A1119     -88.145  36.229-101.589  1.00 39.980          C  
ATOM  17999  C   GLU A1119     -87.267  36.712-100.441  1.00 39.530          C  
ATOM  18000  O   GLU A1119     -86.249  37.397-100.620  1.00 39.170          O  
ATOM  18001  CB  GLU A1119     -87.419  36.597-102.884  1.00 56.090          C  
ATOM  18002  CG  GLU A1119     -87.885  35.928-104.163  1.00 56.090          C  
ATOM  18003  CD  GLU A1119     -87.436  34.497-104.225  1.00 56.090          C  
ATOM  18004  OE1 GLU A1119     -86.616  34.134-103.416  1.00 56.090          O  
ATOM  18005  OE2 GLU A1119     -87.866  33.783-105.083  1.00 56.090          O  
ATOM  18006  H   GLU A1119     -89.724  37.564-102.157  1.00 48.340          H  
ATOM  18007  HA  GLU A1119     -88.235  35.144-101.527  1.00 47.980          H  
ATOM  18008 1HB  GLU A1119     -87.457  37.672-103.029  1.00 67.310          H  
ATOM  18009 2HB  GLU A1119     -86.376  36.327-102.759  1.00 67.310          H  
ATOM  18010 1HG  GLU A1119     -88.976  35.966-104.202  1.00 67.310          H  
ATOM  18011 2HG  GLU A1119     -87.500  36.472-105.020  1.00 67.310          H  
ATOM  18012  N   THR A1120     -87.621  36.257 -99.248  1.00 39.570          N  
ATOM  18013  CA  THR A1120     -86.981  36.661 -98.012  1.00 39.190          C  
ATOM  18014  C   THR A1120     -85.909  35.693 -97.626  1.00 38.630          C  
ATOM  18015  O   THR A1120     -85.249  35.831 -96.597  1.00 38.270          O  
ATOM  18016  CB  THR A1120     -88.013  36.812 -96.918  1.00 55.020          C  
ATOM  18017  OG1 THR A1120     -88.663  35.549 -96.701  1.00 55.020          O  
ATOM  18018  CG2 THR A1120     -89.001  37.858 -97.415  1.00 55.020          C  
ATOM  18019  H   THR A1120     -88.459  35.669 -99.207  1.00 47.480          H  
ATOM  18020  HA  THR A1120     -86.527  37.622 -98.168  1.00 47.030          H  
ATOM  18021  HB  THR A1120     -87.548  37.140 -95.999  1.00 66.020          H  
ATOM  18022  HG1 THR A1120     -89.267  35.618 -95.957  1.00 66.020          H  
ATOM  18023 1HG2 THR A1120     -89.781  38.040 -96.719  1.00 66.020          H  
ATOM  18024 2HG2 THR A1120     -88.484  38.778 -97.599  1.00 66.020          H  
ATOM  18025 3HG2 THR A1120     -89.441  37.525 -98.332  1.00 66.020          H  
ATOM  18026  N   CYS A1121     -85.722  34.710 -98.489  1.00 38.600          N  
ATOM  18027  CA  CYS A1121     -84.731  33.695 -98.299  1.00 38.170          C  
ATOM  18028  C   CYS A1121     -83.343  34.248 -98.265  1.00 38.160          C  
ATOM  18029  O   CYS A1121     -82.562  33.907 -97.388  1.00 37.860          O  
ATOM  18030  CB  CYS A1121     -84.751  32.718 -99.463  1.00 53.610          C  
ATOM  18031  SG  CYS A1121     -86.135  31.695 -99.518  1.00 53.610          S  
ATOM  18032  H   CYS A1121     -86.334  34.683 -99.286  1.00 46.320          H  
ATOM  18033  HA  CYS A1121     -84.941  33.184 -97.369  1.00 45.800          H  
ATOM  18034 1HB  CYS A1121     -84.724  33.284-100.395  1.00 64.330          H  
ATOM  18035 2HB  CYS A1121     -83.867  32.096 -99.442  1.00 64.330          H  
ATOM  18036  HG  CYS A1121     -87.001  32.570 -99.004  1.00 64.330          H  
ATOM  18037  N   ILE A1122     -83.020  35.189 -99.129  1.00 38.540          N  
ATOM  18038  CA  ILE A1122     -81.626  35.539 -99.101  1.00 38.560          C  
ATOM  18039  C   ILE A1122     -81.247  36.285 -97.809  1.00 38.500          C  
ATOM  18040  O   ILE A1122     -80.431  35.740 -97.055  1.00 38.250          O  
ATOM  18041  CB  ILE A1122     -81.214  36.413-100.293  1.00 53.980          C  
ATOM  18042  CG1 ILE A1122     -81.446  35.805-101.642  1.00 53.980          C  
ATOM  18043  CG2 ILE A1122     -79.769  36.647-100.097  1.00 53.980          C  
ATOM  18044  CD1 ILE A1122     -80.716  34.680-101.970  1.00 53.980          C  
ATOM  18045  H   ILE A1122     -83.684  35.550 -99.800  1.00 46.250          H  
ATOM  18046  HA  ILE A1122     -81.039  34.623 -99.127  1.00 46.270          H  
ATOM  18047  HB  ILE A1122     -81.714  37.306-100.331  1.00 64.770          H  
ATOM  18048 1HG1 ILE A1122     -82.499  35.556-101.727  1.00 64.770          H  
ATOM  18049 2HG1 ILE A1122     -81.208  36.568-102.391  1.00 64.770          H  
ATOM  18050 1HG2 ILE A1122     -79.441  37.230-100.879  1.00 64.770          H  
ATOM  18051 2HG2 ILE A1122     -79.566  37.150 -99.169  1.00 64.770          H  
ATOM  18052 3HG2 ILE A1122     -79.217  35.721-100.069  1.00 64.770          H  
ATOM  18053 1HD1 ILE A1122     -80.996  34.442-102.950  1.00 64.770          H  
ATOM  18054 2HD1 ILE A1122     -79.681  34.906-101.971  1.00 64.770          H  
ATOM  18055 3HD1 ILE A1122     -80.925  33.854-101.297  1.00 64.770          H  
ATOM  18056  N   ARG A1123     -81.814  37.506 -97.493  1.00 38.720          N  
ATOM  18057  CA  ARG A1123     -82.799  38.335 -98.216  1.00 38.950          C  
ATOM  18058  C   ARG A1123     -82.082  39.459 -98.957  1.00 38.950          C  
ATOM  18059  O   ARG A1123     -82.400  39.779-100.108  1.00 39.090          O  
ATOM  18060  CB  ARG A1123     -83.783  39.011 -97.263  1.00 54.440          C  
ATOM  18061  CG  ARG A1123     -84.865  39.887 -97.945  1.00 54.440          C  
ATOM  18062  CD  ARG A1123     -85.819  40.418 -96.952  1.00 54.440          C  
ATOM  18063  NE  ARG A1123     -87.027  41.018 -97.561  1.00 54.440          N  
ATOM  18064  CZ  ARG A1123     -87.805  41.951 -96.976  1.00 54.440          C  
ATOM  18065  NH1 ARG A1123     -87.487  42.468 -95.803  1.00 54.440          N  
ATOM  18066  NH2 ARG A1123     -88.899  42.341 -97.587  1.00 54.440          N  
ATOM  18067  H   ARG A1123     -81.471  37.948 -96.644  1.00 46.460          H  
ATOM  18068  HA  ARG A1123     -83.368  37.735 -98.914  1.00 46.740          H  
ATOM  18069 1HB  ARG A1123     -84.284  38.255 -96.662  1.00 65.330          H  
ATOM  18070 2HB  ARG A1123     -83.229  39.656 -96.581  1.00 65.330          H  
ATOM  18071 1HG  ARG A1123     -84.373  40.756 -98.387  1.00 65.330          H  
ATOM  18072 2HG  ARG A1123     -85.382  39.354 -98.732  1.00 65.330          H  
ATOM  18073 1HD  ARG A1123     -86.133  39.604 -96.307  1.00 65.330          H  
ATOM  18074 2HD  ARG A1123     -85.312  41.173 -96.365  1.00 65.330          H  
ATOM  18075  HE  ARG A1123     -87.379  40.627 -98.468  1.00 65.330          H  
ATOM  18076 1HH1 ARG A1123     -86.657  42.162 -95.320  1.00 65.330          H  
ATOM  18077 2HH1 ARG A1123     -88.084  43.160 -95.374  1.00 65.330          H  
ATOM  18078 1HH2 ARG A1123     -89.149  41.920 -98.481  1.00 65.330          H  
ATOM  18079 2HH2 ARG A1123     -89.499  43.033 -97.166  1.00 65.330          H  
ATOM  18080  N   PHE A1124     -81.069  40.028 -98.303  1.00 38.840          N  
ATOM  18081  CA  PHE A1124     -80.353  41.175 -98.844  1.00 38.880          C  
ATOM  18082  C   PHE A1124     -78.970  40.898 -99.419  1.00 38.760          C  
ATOM  18083  O   PHE A1124     -78.202  41.826 -99.633  1.00 38.760          O  
ATOM  18084  CB  PHE A1124     -80.212  42.235 -97.785  1.00 54.420          C  
ATOM  18085  CG  PHE A1124     -81.502  42.830 -97.332  1.00 54.420          C  
ATOM  18086  CD1 PHE A1124     -81.961  42.636 -96.052  1.00 54.420          C  
ATOM  18087  CD2 PHE A1124     -82.259  43.574 -98.191  1.00 54.420          C  
ATOM  18088  CE1 PHE A1124     -83.155  43.202 -95.651  1.00 54.420          C  
ATOM  18089  CE2 PHE A1124     -83.442  44.127 -97.812  1.00 54.420          C  
ATOM  18090  CZ  PHE A1124     -83.896  43.950 -96.536  1.00 54.420          C  
ATOM  18091  H   PHE A1124     -80.826  39.693 -97.357  1.00 46.610          H  
ATOM  18092  HA  PHE A1124     -80.958  41.582 -99.652  1.00 46.660          H  
ATOM  18093 1HB  PHE A1124     -79.741  41.786 -96.925  1.00 65.300          H  
ATOM  18094 2HB  PHE A1124     -79.566  43.012 -98.153  1.00 65.300          H  
ATOM  18095  HD1 PHE A1124     -81.362  42.036 -95.350  1.00 65.300          H  
ATOM  18096  HD2 PHE A1124     -81.898  43.719 -99.179  1.00 65.300          H  
ATOM  18097  HE1 PHE A1124     -83.508  43.057 -94.637  1.00 65.300          H  
ATOM  18098  HE2 PHE A1124     -84.016  44.708 -98.520  1.00 65.300          H  
ATOM  18099  HZ  PHE A1124     -84.837  44.394 -96.223  1.00 65.300          H  
ATOM  18100  N   ASN A1125     -78.665  39.644 -99.707  1.00 38.700          N  
ATOM  18101  CA  ASN A1125     -77.383  39.239-100.299  1.00 38.650          C  
ATOM  18102  C   ASN A1125     -76.162  39.648 -99.456  1.00 38.390          C  
ATOM  18103  O   ASN A1125     -75.180  40.195 -99.968  1.00 38.680          O  
ATOM  18104  CB  ASN A1125     -77.346  39.776-101.724  1.00 54.130          C  
ATOM  18105  CG  ASN A1125     -78.460  39.137-102.592  1.00 54.130          C  
ATOM  18106  OD1 ASN A1125     -78.426  37.939-102.836  1.00 54.130          O  
ATOM  18107  ND2 ASN A1125     -79.466  39.896-102.981  1.00 54.130          N  
ATOM  18108  H   ASN A1125     -79.360  38.947 -99.482  1.00 46.440          H  
ATOM  18109  HA  ASN A1125     -77.358  38.147-100.339  1.00 46.380          H  
ATOM  18110 1HB  ASN A1125     -77.492  40.815-101.710  1.00 64.960          H  
ATOM  18111 2HB  ASN A1125     -76.374  39.587-102.173  1.00 64.960          H  
ATOM  18112 1HD2 ASN A1125     -80.277  39.496-103.488  1.00 64.960          H  
ATOM  18113 2HD2 ASN A1125     -79.479  40.876-102.757  1.00 64.960          H  
ATOM  18114  N   ILE A1126     -76.274  39.400 -98.146  1.00 37.900          N  
ATOM  18115  CA  ILE A1126     -75.265  39.640 -97.113  1.00 37.620          C  
ATOM  18116  C   ILE A1126     -74.682  38.254 -96.831  1.00 37.230          C  
ATOM  18117  O   ILE A1126     -74.976  37.673 -95.789  1.00 36.850          O  
ATOM  18118  CB  ILE A1126     -75.928  40.156 -95.816  1.00 52.780          C  
ATOM  18119  CG1 ILE A1126     -76.736  41.437 -96.100  1.00 52.780          C  
ATOM  18120  CG2 ILE A1126     -74.836  40.436 -94.744  1.00 52.780          C  
ATOM  18121  CD1 ILE A1126     -77.690  41.814 -94.965  1.00 52.780          C  
ATOM  18122  H   ILE A1126     -77.124  38.905 -97.857  1.00 45.480          H  
ATOM  18123  HA  ILE A1126     -74.521  40.342 -97.476  1.00 45.140          H  
ATOM  18124  HB  ILE A1126     -76.628  39.399 -95.445  1.00 63.340          H  
ATOM  18125 1HG1 ILE A1126     -76.044  42.262 -96.260  1.00 63.340          H  
ATOM  18126 2HG1 ILE A1126     -77.315  41.301 -97.006  1.00 63.340          H  
ATOM  18127 1HG2 ILE A1126     -75.285  40.784 -93.829  1.00 63.340          H  
ATOM  18128 2HG2 ILE A1126     -74.269  39.543 -94.519  1.00 63.340          H  
ATOM  18129 3HG2 ILE A1126     -74.157  41.193 -95.126  1.00 63.340          H  
ATOM  18130 1HD1 ILE A1126     -78.225  42.714 -95.231  1.00 63.340          H  
ATOM  18131 2HD1 ILE A1126     -78.413  40.999 -94.817  1.00 63.340          H  
ATOM  18132 3HD1 ILE A1126     -77.166  41.978 -94.047  1.00 63.340          H  
ATOM  18133  N   PRO A1127     -73.691  37.804 -97.580  1.00 37.310          N  
ATOM  18134  CA  PRO A1127     -73.405  36.400 -97.809  1.00 37.100          C  
ATOM  18135  C   PRO A1127     -73.104  35.409 -96.684  1.00 36.540          C  
ATOM  18136  O   PRO A1127     -73.281  34.224 -96.940  1.00 36.490          O  
ATOM  18137  CB  PRO A1127     -72.161  36.485 -98.717  1.00 55.650          C  
ATOM  18138  CG  PRO A1127     -71.551  37.838 -98.440  1.00 55.650          C  
ATOM  18139  CD  PRO A1127     -72.727  38.738 -98.161  1.00 55.650          C  
ATOM  18140  HA  PRO A1127     -74.253  36.019 -98.375  1.00 44.520          H  
ATOM  18141 1HB  PRO A1127     -71.478  35.654 -98.486  1.00 66.780          H  
ATOM  18142 2HB  PRO A1127     -72.459  36.361 -99.761  1.00 66.780          H  
ATOM  18143 1HG  PRO A1127     -70.846  37.774 -97.595  1.00 66.780          H  
ATOM  18144 2HG  PRO A1127     -70.969  38.165 -99.312  1.00 66.780          H  
ATOM  18145 1HD  PRO A1127     -72.439  39.511 -97.434  1.00 66.780          H  
ATOM  18146 2HD  PRO A1127     -73.114  39.164 -99.097  1.00 66.780          H  
ATOM  18147  N   ILE A1128     -72.659  35.817 -95.485  1.00 36.140          N  
ATOM  18148  CA  ILE A1128     -72.311  34.782 -94.495  1.00 35.590          C  
ATOM  18149  C   ILE A1128     -73.055  34.740 -93.127  1.00 35.320          C  
ATOM  18150  O   ILE A1128     -73.212  33.652 -92.583  1.00 34.870          O  
ATOM  18151  CB  ILE A1128     -70.770  34.824 -94.238  1.00 50.050          C  
ATOM  18152  CG1 ILE A1128     -69.936  34.655 -95.606  1.00 50.050          C  
ATOM  18153  CG2 ILE A1128     -70.335  33.706 -93.249  1.00 50.050          C  
ATOM  18154  CD1 ILE A1128     -70.131  33.347 -96.411  1.00 50.050          C  
ATOM  18155  H   ILE A1128     -72.532  36.793 -95.261  1.00 43.370          H  
ATOM  18156  HA  ILE A1128     -72.528  33.820 -94.951  1.00 42.710          H  
ATOM  18157  HB  ILE A1128     -70.507  35.792 -93.815  1.00 60.060          H  
ATOM  18158 1HG1 ILE A1128     -70.183  35.488 -96.256  1.00 60.060          H  
ATOM  18159 2HG1 ILE A1128     -68.878  34.724 -95.353  1.00 60.060          H  
ATOM  18160 1HG2 ILE A1128     -69.261  33.769 -93.086  1.00 60.060          H  
ATOM  18161 2HG2 ILE A1128     -70.830  33.809 -92.303  1.00 60.060          H  
ATOM  18162 3HG2 ILE A1128     -70.586  32.731 -93.659  1.00 60.060          H  
ATOM  18163 1HD1 ILE A1128     -69.501  33.370 -97.292  1.00 60.060          H  
ATOM  18164 2HD1 ILE A1128     -69.868  32.498 -95.812  1.00 60.060          H  
ATOM  18165 3HD1 ILE A1128     -71.150  33.235 -96.725  1.00 60.060          H  
ATOM  18166  N   THR A1129     -73.380  35.880 -92.487  1.00 35.650          N  
ATOM  18167  CA  THR A1129     -73.885  35.805 -91.094  1.00 35.540          C  
ATOM  18168  C   THR A1129     -75.281  36.360 -90.694  1.00 35.540          C  
ATOM  18169  O   THR A1129     -75.613  36.294 -89.508  1.00 35.630          O  
ATOM  18170  CB  THR A1129     -72.861  36.479 -90.145  1.00 49.800          C  
ATOM  18171  OG1 THR A1129     -72.690  37.874 -90.505  1.00 49.800          O  
ATOM  18172  CG2 THR A1129     -71.518  35.777 -90.249  1.00 49.800          C  
ATOM  18173  H   THR A1129     -73.260  36.775 -92.933  1.00 42.780          H  
ATOM  18174  HA  THR A1129     -73.907  34.748 -90.828  1.00 42.650          H  
ATOM  18175  HB  THR A1129     -73.223  36.413 -89.120  1.00 59.760          H  
ATOM  18176  HG1 THR A1129     -72.023  38.259 -89.922  1.00 59.760          H  
ATOM  18177 1HG2 THR A1129     -70.811  36.251 -89.572  1.00 59.760          H  
ATOM  18178 2HG2 THR A1129     -71.634  34.726 -89.980  1.00 59.760          H  
ATOM  18179 3HG2 THR A1129     -71.143  35.854 -91.256  1.00 59.760          H  
ATOM  18180  N   GLN A1130     -76.088  36.938 -91.602  1.00 35.540          N  
ATOM  18181  CA  GLN A1130     -77.328  37.587 -91.101  1.00 35.480          C  
ATOM  18182  C   GLN A1130     -78.740  37.022 -91.407  1.00 35.280          C  
ATOM  18183  O   GLN A1130     -79.525  36.799 -90.487  1.00 35.360          O  
ATOM  18184  CB  GLN A1130     -77.333  39.041 -91.588  1.00 49.700          C  
ATOM  18185  CG  GLN A1130     -76.168  39.870 -91.088  1.00 49.700          C  
ATOM  18186  CD  GLN A1130     -76.114  39.969 -89.601  1.00 49.700          C  
ATOM  18187  OE1 GLN A1130     -77.054  40.407 -88.935  1.00 49.700          O  
ATOM  18188  NE2 GLN A1130     -74.994  39.537 -89.051  1.00 49.700          N  
ATOM  18189  H   GLN A1130     -75.827  36.953 -92.577  1.00 42.650          H  
ATOM  18190  HA  GLN A1130     -77.259  37.606 -90.016  1.00 42.580          H  
ATOM  18191 1HB  GLN A1130     -77.310  39.063 -92.679  1.00 59.640          H  
ATOM  18192 2HB  GLN A1130     -78.259  39.533 -91.277  1.00 59.640          H  
ATOM  18193 1HG  GLN A1130     -75.237  39.431 -91.439  1.00 59.640          H  
ATOM  18194 2HG  GLN A1130     -76.282  40.872 -91.481  1.00 59.640          H  
ATOM  18195 1HE2 GLN A1130     -74.882  39.557 -88.057  1.00 59.640          H  
ATOM  18196 2HE2 GLN A1130     -74.250  39.167 -89.633  1.00 59.640          H  
ATOM  18197  N   ASP A1131     -79.077  36.848 -92.681  1.00 35.080          N  
ATOM  18198  CA  ASP A1131     -80.451  36.502 -93.106  1.00 34.910          C  
ATOM  18199  C   ASP A1131     -80.806  34.987 -93.179  1.00 35.040          C  
ATOM  18200  O   ASP A1131     -79.969  34.133 -92.923  1.00 35.110          O  
ATOM  18201  CB  ASP A1131     -80.737  37.179 -94.418  1.00 48.940          C  
ATOM  18202  CG  ASP A1131     -80.764  38.707 -94.412  1.00 48.940          C  
ATOM  18203  OD1 ASP A1131     -80.839  39.399 -93.393  1.00 48.940          O  
ATOM  18204  OD2 ASP A1131     -80.787  39.192 -95.525  1.00 48.940          O  
ATOM  18205  H   ASP A1131     -78.372  37.010 -93.381  1.00 42.100          H  
ATOM  18206  HA  ASP A1131     -81.129  36.946 -92.379  1.00 41.890          H  
ATOM  18207 1HB  ASP A1131     -79.977  36.913 -95.098  1.00 58.730          H  
ATOM  18208 2HB  ASP A1131     -81.671  36.810 -94.816  1.00 58.730          H  
ATOM  18209  N   LEU A1132     -82.053  34.643 -93.579  1.00 35.110          N  
ATOM  18210  CA  LEU A1132     -82.518  33.237 -93.575  1.00 35.250          C  
ATOM  18211  C   LEU A1132     -81.534  32.261 -94.253  1.00 35.640          C  
ATOM  18212  O   LEU A1132     -81.055  31.345 -93.592  1.00 35.810          O  
ATOM  18213  CB  LEU A1132     -83.910  33.179 -94.298  1.00 49.290          C  
ATOM  18214  CG  LEU A1132     -84.809  31.803 -94.327  1.00 49.290          C  
ATOM  18215  CD1 LEU A1132     -86.287  32.187 -94.555  1.00 49.290          C  
ATOM  18216  CD2 LEU A1132     -84.362  30.817 -95.433  1.00 49.290          C  
ATOM  18217  H   LEU A1132     -82.714  35.367 -93.821  1.00 42.130          H  
ATOM  18218  HA  LEU A1132     -82.644  32.934 -92.539  1.00 42.300          H  
ATOM  18219 1HB  LEU A1132     -84.541  33.940 -93.842  1.00 59.150          H  
ATOM  18220 2HB  LEU A1132     -83.757  33.478 -95.316  1.00 59.150          H  
ATOM  18221  HG  LEU A1132     -84.751  31.324 -93.391  1.00 59.150          H  
ATOM  18222 1HD1 LEU A1132     -86.906  31.292 -94.548  1.00 59.150          H  
ATOM  18223 2HD1 LEU A1132     -86.616  32.856 -93.757  1.00 59.150          H  
ATOM  18224 3HD1 LEU A1132     -86.399  32.692 -95.516  1.00 59.150          H  
ATOM  18225 1HD2 LEU A1132     -84.994  29.942 -95.408  1.00 59.150          H  
ATOM  18226 2HD2 LEU A1132     -84.451  31.274 -96.397  1.00 59.150          H  
ATOM  18227 3HD2 LEU A1132     -83.342  30.503 -95.282  1.00 59.150          H  
ATOM  18228  N   VAL A1133     -81.150  32.480 -95.511  1.00 35.820          N  
ATOM  18229  CA  VAL A1133     -80.194  31.564 -96.140  1.00 36.240          C  
ATOM  18230  C   VAL A1133     -78.788  32.092 -95.859  1.00 36.290          C  
ATOM  18231  O   VAL A1133     -77.905  31.339 -95.442  1.00 36.460          O  
ATOM  18232  CB  VAL A1133     -80.427  31.397 -97.654  1.00 50.570          C  
ATOM  18233  CG1 VAL A1133     -79.387  30.485 -98.248  1.00 50.570          C  
ATOM  18234  CG2 VAL A1133     -81.735  30.834 -97.897  1.00 50.570          C  
ATOM  18235  H   VAL A1133     -81.569  33.235 -96.050  1.00 42.980          H  
ATOM  18236  HA  VAL A1133     -80.294  30.582 -95.678  1.00 43.490          H  
ATOM  18237  HB  VAL A1133     -80.349  32.371 -98.130  1.00 60.680          H  
ATOM  18238 1HG1 VAL A1133     -79.550  30.384 -99.321  1.00 60.680          H  
ATOM  18239 2HG1 VAL A1133     -78.436  30.886 -98.075  1.00 60.680          H  
ATOM  18240 3HG1 VAL A1133     -79.455  29.502 -97.777  1.00 60.680          H  
ATOM  18241 1HG2 VAL A1133     -81.877  30.744 -98.961  1.00 60.680          H  
ATOM  18242 2HG2 VAL A1133     -81.788  29.865 -97.414  1.00 60.680          H  
ATOM  18243 3HG2 VAL A1133     -82.479  31.474 -97.488  1.00 60.680          H  
ATOM  18244  N   ASP A1134     -78.577  33.402 -96.033  1.00 36.200          N  
ATOM  18245  CA  ASP A1134     -77.257  33.998 -95.809  1.00 36.340          C  
ATOM  18246  C   ASP A1134     -76.601  33.680 -94.458  1.00 36.310          C  
ATOM  18247  O   ASP A1134     -75.390  33.751 -94.369  1.00 36.370          O  
ATOM  18248  CB  ASP A1134     -77.319  35.517 -95.882  1.00 50.820          C  
ATOM  18249  CG  ASP A1134     -77.342  36.223 -97.274  1.00 50.820          C  
ATOM  18250  OD1 ASP A1134     -76.933  35.639 -98.236  1.00 50.820          O  
ATOM  18251  OD2 ASP A1134     -77.838  37.348 -97.329  1.00 50.820          O  
ATOM  18252  H   ASP A1134     -79.328  34.012 -96.376  1.00 43.440          H  
ATOM  18253  HA  ASP A1134     -76.589  33.643 -96.597  1.00 43.610          H  
ATOM  18254 1HB  ASP A1134     -78.172  35.826 -95.337  1.00 60.980          H  
ATOM  18255 2HB  ASP A1134     -76.468  35.889 -95.337  1.00 60.980          H  
ATOM  18256  N   LYS A1135     -77.360  33.389 -93.393  1.00 36.280          N  
ATOM  18257  CA  LYS A1135     -76.803  33.116 -92.059  1.00 35.880          C  
ATOM  18258  C   LYS A1135     -76.234  31.708 -91.844  1.00 35.510          C  
ATOM  18259  O   LYS A1135     -75.728  31.416 -90.765  1.00 35.330          O  
ATOM  18260  CB  LYS A1135     -77.890  33.371 -91.004  1.00 50.390          C  
ATOM  18261  CG  LYS A1135     -77.503  33.259 -89.530  1.00 50.390          C  
ATOM  18262  CD  LYS A1135     -78.661  33.689 -88.662  1.00 50.390          C  
ATOM  18263  CE  LYS A1135     -78.360  33.542 -87.182  1.00 50.390          C  
ATOM  18264  NZ  LYS A1135     -79.534  33.963 -86.342  1.00 50.390          N  
ATOM  18265  H   LYS A1135     -78.380  33.405 -93.453  1.00 43.540          H  
ATOM  18266  HA  LYS A1135     -75.986  33.812 -91.898  1.00 43.060          H  
ATOM  18267 1HB  LYS A1135     -78.275  34.356 -91.140  1.00 60.470          H  
ATOM  18268 2HB  LYS A1135     -78.715  32.676 -91.181  1.00 60.470          H  
ATOM  18269 1HG  LYS A1135     -77.294  32.251 -89.259  1.00 60.470          H  
ATOM  18270 2HG  LYS A1135     -76.628  33.873 -89.328  1.00 60.470          H  
ATOM  18271 1HD  LYS A1135     -78.895  34.736 -88.873  1.00 60.470          H  
ATOM  18272 2HD  LYS A1135     -79.535  33.086 -88.907  1.00 60.470          H  
ATOM  18273 1HE  LYS A1135     -78.124  32.501 -86.964  1.00 60.470          H  
ATOM  18274 2HE  LYS A1135     -77.500  34.160 -86.928  1.00 60.470          H  
ATOM  18275 1HZ  LYS A1135     -79.338  33.866 -85.355  1.00 60.470          H  
ATOM  18276 2HZ  LYS A1135     -79.759  34.929 -86.532  1.00 60.470          H  
ATOM  18277 3HZ  LYS A1135     -80.341  33.394 -86.560  1.00 60.470          H  
ATOM  18278  N   ILE A1136     -76.336  30.819 -92.818  1.00 35.290          N  
ATOM  18279  CA  ILE A1136     -75.805  29.462 -92.634  1.00 34.940          C  
ATOM  18280  C   ILE A1136     -74.269  29.505 -92.510  1.00 34.760          C  
ATOM  18281  O   ILE A1136     -73.605  30.127 -93.333  1.00 34.750          O  
ATOM  18282  CB  ILE A1136     -76.237  28.580 -93.826  1.00 49.060          C  
ATOM  18283  CG1 ILE A1136     -77.816  28.439 -93.814  1.00 49.060          C  
ATOM  18284  CG2 ILE A1136     -75.498  27.207 -93.810  1.00 49.060          C  
ATOM  18285  CD1 ILE A1136     -78.416  27.835 -95.075  1.00 49.060          C  
ATOM  18286  H   ILE A1136     -76.786  31.103 -93.698  1.00 42.350          H  
ATOM  18287  HA  ILE A1136     -76.211  29.043 -91.713  1.00 41.930          H  
ATOM  18288  HB  ILE A1136     -75.990  29.099 -94.735  1.00 58.870          H  
ATOM  18289 1HG1 ILE A1136     -78.108  27.817 -92.969  1.00 58.870          H  
ATOM  18290 2HG1 ILE A1136     -78.257  29.431 -93.681  1.00 58.870          H  
ATOM  18291 1HG2 ILE A1136     -75.797  26.616 -94.667  1.00 58.870          H  
ATOM  18292 2HG2 ILE A1136     -74.420  27.363 -93.856  1.00 58.870          H  
ATOM  18293 3HG2 ILE A1136     -75.742  26.664 -92.899  1.00 58.870          H  
ATOM  18294 1HD1 ILE A1136     -79.503  27.789 -94.970  1.00 58.870          H  
ATOM  18295 2HD1 ILE A1136     -78.160  28.465 -95.927  1.00 58.870          H  
ATOM  18296 3HD1 ILE A1136     -78.028  26.836 -95.228  1.00 58.870          H  
ATOM  18297  N   ILE A1137     -73.690  28.873 -91.475  1.00 34.650          N  
ATOM  18298  CA  ILE A1137     -72.229  28.941 -91.324  1.00 34.540          C  
ATOM  18299  C   ILE A1137     -71.575  27.569 -91.082  1.00 34.150          C  
ATOM  18300  O   ILE A1137     -72.233  26.620 -90.669  1.00 33.930          O  
ATOM  18301  CB  ILE A1137     -71.841  29.912 -90.157  1.00 48.400          C  
ATOM  18302  CG1 ILE A1137     -72.420  29.385 -88.852  1.00 48.400          C  
ATOM  18303  CG2 ILE A1137     -72.274  31.364 -90.498  1.00 48.400          C  
ATOM  18304  CD1 ILE A1137     -71.931  30.084 -87.603  1.00 48.400          C  
ATOM  18305  H   ILE A1137     -74.262  28.323 -90.806  1.00 41.580          H  
ATOM  18306  HA  ILE A1137     -71.833  29.356 -92.245  1.00 41.450          H  
ATOM  18307  HB  ILE A1137     -70.792  29.916 -90.006  1.00 58.080          H  
ATOM  18308 1HG1 ILE A1137     -73.496  29.455 -88.899  1.00 58.080          H  
ATOM  18309 2HG1 ILE A1137     -72.156  28.347 -88.761  1.00 58.080          H  
ATOM  18310 1HG2 ILE A1137     -71.987  32.049 -89.712  1.00 58.080          H  
ATOM  18311 2HG2 ILE A1137     -71.798  31.670 -91.427  1.00 58.080          H  
ATOM  18312 3HG2 ILE A1137     -73.339  31.411 -90.627  1.00 58.080          H  
ATOM  18313 1HD1 ILE A1137     -72.391  29.608 -86.733  1.00 58.080          H  
ATOM  18314 2HD1 ILE A1137     -70.847  29.982 -87.537  1.00 58.080          H  
ATOM  18315 3HD1 ILE A1137     -72.199  31.134 -87.622  1.00 58.080          H  
ATOM  18316  N   PRO A1138     -70.256  27.439 -91.274  1.00 34.090          N  
ATOM  18317  CA  PRO A1138     -69.464  26.277 -90.915  1.00 33.770          C  
ATOM  18318  C   PRO A1138     -69.185  26.265 -89.420  1.00 33.530          C  
ATOM  18319  O   PRO A1138     -68.066  26.535 -88.986  1.00 33.460          O  
ATOM  18320  CB  PRO A1138     -68.202  26.467 -91.748  1.00 50.660          C  
ATOM  18321  CG  PRO A1138     -68.082  27.969 -91.886  1.00 50.660          C  
ATOM  18322  CD  PRO A1138     -69.486  28.471 -92.017  1.00 50.660          C  
ATOM  18323  HA  PRO A1138     -70.004  25.364 -91.213  1.00 40.520          H  
ATOM  18324 1HB  PRO A1138     -67.336  26.026 -91.224  1.00 60.790          H  
ATOM  18325 2HB  PRO A1138     -68.290  25.933 -92.693  1.00 60.790          H  
ATOM  18326 1HG  PRO A1138     -67.527  28.397 -91.030  1.00 60.790          H  
ATOM  18327 2HG  PRO A1138     -67.542  28.227 -92.767  1.00 60.790          H  
ATOM  18328 1HD  PRO A1138     -69.513  29.457 -91.588  1.00 60.790          H  
ATOM  18329 2HD  PRO A1138     -69.778  28.484 -93.077  1.00 60.790          H  
ATOM  18330  N   THR A1139     -70.230  26.014 -88.650  1.00 33.440          N  
ATOM  18331  CA  THR A1139     -70.164  26.034 -87.196  1.00 33.230          C  
ATOM  18332  C   THR A1139     -69.146  25.001 -86.683  1.00 32.950          C  
ATOM  18333  O   THR A1139     -69.160  23.840 -87.112  1.00 32.850          O  
ATOM  18334  CB  THR A1139     -71.561  25.733 -86.554  1.00 46.610          C  
ATOM  18335  OG1 THR A1139     -72.548  26.663 -87.021  1.00 46.610          O  
ATOM  18336  CG2 THR A1139     -71.481  25.911 -85.045  1.00 46.610          C  
ATOM  18337  H   THR A1139     -71.126  25.837 -89.114  1.00 40.130          H  
ATOM  18338  HA  THR A1139     -69.844  27.026 -86.875  1.00 39.880          H  
ATOM  18339  HB  THR A1139     -71.878  24.716 -86.790  1.00 55.930          H  
ATOM  18340  HG1 THR A1139     -73.087  26.259 -87.763  1.00 55.930          H  
ATOM  18341 1HG2 THR A1139     -72.461  25.714 -84.616  1.00 55.930          H  
ATOM  18342 2HG2 THR A1139     -70.772  25.229 -84.617  1.00 55.930          H  
ATOM  18343 3HG2 THR A1139     -71.184  26.933 -84.815  1.00 55.930          H  
ATOM  18344  N   GLU A1140     -68.279  25.437 -85.753  1.00 32.840          N  
ATOM  18345  CA  GLU A1140     -67.288  24.578 -85.104  1.00 32.580          C  
ATOM  18346  C   GLU A1140     -68.071  23.411 -84.514  1.00 32.610          C  
ATOM  18347  O   GLU A1140     -69.089  23.659 -83.876  1.00 32.720          O  
ATOM  18348  CB  GLU A1140     -66.551  25.339 -84.000  1.00 45.720          C  
ATOM  18349  CG  GLU A1140     -65.469  24.532 -83.300  1.00 45.720          C  
ATOM  18350  CD  GLU A1140     -64.706  25.316 -82.290  1.00 45.720          C  
ATOM  18351  OE1 GLU A1140     -64.978  26.480 -82.133  1.00 45.720          O  
ATOM  18352  OE2 GLU A1140     -63.843  24.748 -81.666  1.00 45.720          O  
ATOM  18353  H   GLU A1140     -68.322  26.411 -85.490  1.00 39.410          H  
ATOM  18354  HA  GLU A1140     -66.564  24.253 -85.840  1.00 39.100          H  
ATOM  18355 1HB  GLU A1140     -66.084  26.231 -84.423  1.00 54.860          H  
ATOM  18356 2HB  GLU A1140     -67.266  25.669 -83.247  1.00 54.860          H  
ATOM  18357 1HG  GLU A1140     -65.933  23.687 -82.792  1.00 54.860          H  
ATOM  18358 2HG  GLU A1140     -64.782  24.139 -84.049  1.00 54.860          H  
ATOM  18359  N   PRO A1141     -67.646  22.141 -84.640  1.00 32.510          N  
ATOM  18360  CA  PRO A1141     -66.416  21.487 -85.125  1.00 32.490          C  
ATOM  18361  C   PRO A1141     -65.890  21.728 -86.533  1.00 32.540          C  
ATOM  18362  O   PRO A1141     -64.742  21.384 -86.799  1.00 32.560          O  
ATOM  18363  CB  PRO A1141     -66.775  19.998 -85.004  1.00 48.730          C  
ATOM  18364  CG  PRO A1141     -67.833  19.936 -83.955  1.00 48.730          C  
ATOM  18365  CD  PRO A1141     -68.647  21.170 -84.182  1.00 48.730          C  
ATOM  18366  HA  PRO A1141     -65.612  21.718 -84.404  1.00 38.990          H  
ATOM  18367 1HB  PRO A1141     -67.124  19.628 -85.979  1.00 58.480          H  
ATOM  18368 2HB  PRO A1141     -65.875  19.414 -84.746  1.00 58.480          H  
ATOM  18369 1HG  PRO A1141     -68.426  19.015 -84.057  1.00 58.480          H  
ATOM  18370 2HG  PRO A1141     -67.374  19.912 -82.957  1.00 58.480          H  
ATOM  18371 1HD  PRO A1141     -69.399  21.009 -84.970  1.00 58.480          H  
ATOM  18372 2HD  PRO A1141     -69.107  21.504 -83.241  1.00 58.480          H  
ATOM  18373  N   ALA A1142     -66.686  22.249 -87.459  1.00 32.600          N  
ATOM  18374  CA  ALA A1142     -66.155  22.439 -88.801  1.00 32.680          C  
ATOM  18375  C   ALA A1142     -64.806  23.174 -88.778  1.00 32.540          C  
ATOM  18376  O   ALA A1142     -64.645  24.225 -88.153  1.00 32.700          O  
ATOM  18377  CB  ALA A1142     -67.149  23.228 -89.622  1.00 45.720          C  
ATOM  18378  H   ALA A1142     -67.657  22.533 -87.278  1.00 39.120          H  
ATOM  18379  HA  ALA A1142     -66.003  21.461 -89.247  1.00 39.220          H  
ATOM  18380 1HB  ALA A1142     -66.785  23.365 -90.629  1.00 54.860          H  
ATOM  18381 2HB  ALA A1142     -68.102  22.701 -89.645  1.00 54.860          H  
ATOM  18382 3HB  ALA A1142     -67.282  24.189 -89.155  1.00 54.860          H  
ATOM  18383  N   LYS A1143     -63.862  22.612 -89.536  1.00 32.310          N  
ATOM  18384  CA  LYS A1143     -62.486  23.094 -89.698  1.00 32.200          C  
ATOM  18385  C   LYS A1143     -62.360  24.216 -90.718  1.00 32.250          C  
ATOM  18386  O   LYS A1143     -63.271  24.444 -91.511  1.00 32.580          O  
ATOM  18387  CB  LYS A1143     -61.583  21.934 -90.124  1.00 45.120          C  
ATOM  18388  CG  LYS A1143     -61.437  20.829 -89.085  1.00 45.120          C  
ATOM  18389  CD  LYS A1143     -60.505  19.713 -89.582  1.00 45.120          C  
ATOM  18390  CE  LYS A1143     -60.349  18.607 -88.541  1.00 45.120          C  
ATOM  18391  NZ  LYS A1143     -59.471  17.504 -89.030  1.00 45.120          N  
ATOM  18392  H   LYS A1143     -64.109  21.741 -89.982  1.00 38.770          H  
ATOM  18393  HA  LYS A1143     -62.147  23.477 -88.733  1.00 38.640          H  
ATOM  18394 1HB  LYS A1143     -61.989  21.482 -91.028  1.00 54.150          H  
ATOM  18395 2HB  LYS A1143     -60.590  22.308 -90.363  1.00 54.150          H  
ATOM  18396 1HG  LYS A1143     -61.037  21.250 -88.161  1.00 54.150          H  
ATOM  18397 2HG  LYS A1143     -62.419  20.407 -88.865  1.00 54.150          H  
ATOM  18398 1HD  LYS A1143     -60.908  19.279 -90.499  1.00 54.150          H  
ATOM  18399 2HD  LYS A1143     -59.521  20.129 -89.800  1.00 54.150          H  
ATOM  18400 1HE  LYS A1143     -59.914  19.029 -87.638  1.00 54.150          H  
ATOM  18401 2HE  LYS A1143     -61.331  18.199 -88.304  1.00 54.150          H  
ATOM  18402 1HZ  LYS A1143     -59.391  16.792 -88.315  1.00 54.150          H  
ATOM  18403 2HZ  LYS A1143     -59.870  17.094 -89.865  1.00 54.150          H  
ATOM  18404 3HZ  LYS A1143     -58.552  17.867 -89.243  1.00 54.150          H  
ATOM  18405  N   ASN A1144     -61.201  24.880 -90.755  1.00 31.960          N  
ATOM  18406  CA  ASN A1144     -60.990  25.964 -91.722  1.00 32.010          C  
ATOM  18407  C   ASN A1144     -61.157  25.497 -93.177  1.00 32.080          C  
ATOM  18408  O   ASN A1144     -61.605  26.260 -94.041  1.00 32.500          O  
ATOM  18409  CB  ASN A1144     -59.613  26.566 -91.541  1.00 44.790          C  
ATOM  18410  CG  ASN A1144     -59.483  27.361 -90.272  1.00 44.790          C  
ATOM  18411  OD1 ASN A1144     -60.468  27.714 -89.618  1.00 44.790          O  
ATOM  18412  ND2 ASN A1144     -58.265  27.650 -89.904  1.00 44.790          N  
ATOM  18413  H   ASN A1144     -60.479  24.662 -90.081  1.00 38.350          H  
ATOM  18414  HA  ASN A1144     -61.741  26.738 -91.537  1.00 38.410          H  
ATOM  18415 1HB  ASN A1144     -58.866  25.773 -91.539  1.00 53.750          H  
ATOM  18416 2HB  ASN A1144     -59.393  27.219 -92.385  1.00 53.750          H  
ATOM  18417 1HD2 ASN A1144     -58.109  28.175 -89.067  1.00 53.750          H  
ATOM  18418 2HD2 ASN A1144     -57.487  27.350 -90.455  1.00 53.750          H  
ATOM  18419  N   ALA A1145     -60.761  24.256 -93.476  1.00 31.720          N  
ATOM  18420  CA  ALA A1145     -60.938  23.753 -94.834  1.00 31.810          C  
ATOM  18421  C   ALA A1145     -62.428  23.679 -95.161  1.00 32.110          C  
ATOM  18422  O   ALA A1145     -62.864  23.975 -96.283  1.00 32.300          O  
ATOM  18423  CB  ALA A1145     -60.299  22.387 -94.983  1.00 44.500          C  
ATOM  18424  H   ALA A1145     -60.355  23.668 -92.761  1.00 38.060          H  
ATOM  18425  HA  ALA A1145     -60.467  24.453 -95.526  1.00 38.170          H  
ATOM  18426 1HB  ALA A1145     -60.432  22.035 -96.006  1.00 53.400          H  
ATOM  18427 2HB  ALA A1145     -59.235  22.458 -94.759  1.00 53.400          H  
ATOM  18428 3HB  ALA A1145     -60.768  21.687 -94.295  1.00 53.400          H  
ATOM  18429  N   ALA A1146     -63.208  23.250 -94.162  1.00 32.200          N  
ATOM  18430  CA  ALA A1146     -64.644  23.125 -94.304  1.00 32.560          C  
ATOM  18431  C   ALA A1146     -65.234  24.490 -94.537  1.00 32.710          C  
ATOM  18432  O   ALA A1146     -66.153  24.621 -95.339  1.00 32.830          O  
ATOM  18433  CB  ALA A1146     -65.272  22.472 -93.091  1.00 45.440          C  
ATOM  18434  H   ALA A1146     -62.778  23.049 -93.271  1.00 38.640          H  
ATOM  18435  HA  ALA A1146     -64.848  22.511 -95.181  1.00 39.070          H  
ATOM  18436 1HB  ALA A1146     -66.346  22.385 -93.248  1.00 54.530          H  
ATOM  18437 2HB  ALA A1146     -64.842  21.483 -92.952  1.00 54.530          H  
ATOM  18438 3HB  ALA A1146     -65.089  23.069 -92.219  1.00 54.530          H  
ATOM  18439  N   GLU A1147     -64.692  25.504 -93.850  1.00 32.760          N  
ATOM  18440  CA  GLU A1147     -65.158  26.869 -94.013  1.00 32.970          C  
ATOM  18441  C   GLU A1147     -65.014  27.349 -95.429  1.00 32.970          C  
ATOM  18442  O   GLU A1147     -65.978  27.848 -96.006  1.00 33.220          O  
ATOM  18443  CB  GLU A1147     -64.427  27.838 -93.071  1.00 46.070          C  
ATOM  18444  CG  GLU A1147     -64.789  29.337 -93.250  1.00 46.070          C  
ATOM  18445  CD  GLU A1147     -64.113  30.220 -92.253  1.00 46.070          C  
ATOM  18446  OE1 GLU A1147     -63.500  29.703 -91.362  1.00 46.070          O  
ATOM  18447  OE2 GLU A1147     -64.206  31.415 -92.381  1.00 46.070          O  
ATOM  18448  H   GLU A1147     -63.971  25.279 -93.158  1.00 39.310          H  
ATOM  18449  HA  GLU A1147     -66.208  26.880 -93.777  1.00 39.560          H  
ATOM  18450 1HB  GLU A1147     -64.634  27.556 -92.038  1.00 55.290          H  
ATOM  18451 2HB  GLU A1147     -63.364  27.752 -93.219  1.00 55.290          H  
ATOM  18452 1HG  GLU A1147     -64.462  29.649 -94.243  1.00 55.290          H  
ATOM  18453 2HG  GLU A1147     -65.847  29.496 -93.200  1.00 55.290          H  
ATOM  18454  N   GLU A1148     -63.854  27.160 -96.052  1.00 32.720          N  
ATOM  18455  CA  GLU A1148     -63.766  27.645 -97.427  1.00 32.750          C  
ATOM  18456  C   GLU A1148     -64.851  27.007 -98.289  1.00 32.710          C  
ATOM  18457  O   GLU A1148     -65.536  27.697 -99.060  1.00 32.930          O  
ATOM  18458  CB  GLU A1148     -62.402  27.371 -98.059  1.00 45.840          C  
ATOM  18459  CG  GLU A1148     -62.285  27.920 -99.504  1.00 45.840          C  
ATOM  18460  CD  GLU A1148     -60.948  27.705-100.134  1.00 45.840          C  
ATOM  18461  OE1 GLU A1148     -60.083  27.173 -99.487  1.00 45.840          O  
ATOM  18462  OE2 GLU A1148     -60.790  28.074-101.283  1.00 45.840          O  
ATOM  18463  H   GLU A1148     -63.060  26.742 -95.547  1.00 39.260          H  
ATOM  18464  HA  GLU A1148     -63.930  28.722 -97.420  1.00 39.300          H  
ATOM  18465 1HB  GLU A1148     -61.620  27.824 -97.452  1.00 55.010          H  
ATOM  18466 2HB  GLU A1148     -62.222  26.293 -98.083  1.00 55.010          H  
ATOM  18467 1HG  GLU A1148     -63.033  27.430-100.128  1.00 55.010          H  
ATOM  18468 2HG  GLU A1148     -62.510  28.986 -99.493  1.00 55.010          H  
ATOM  18469  N   ASN A1149     -65.032  25.692 -98.139  1.00 32.460          N  
ATOM  18470  CA  ASN A1149     -66.020  25.008 -98.949  1.00 32.430          C  
ATOM  18471  C   ASN A1149     -67.459  25.401 -98.609  1.00 32.730          C  
ATOM  18472  O   ASN A1149     -68.275  25.547 -99.524  1.00 32.860          O  
ATOM  18473  CB  ASN A1149     -65.822  23.515 -98.838  1.00 45.410          C  
ATOM  18474  CG  ASN A1149     -64.600  23.052 -99.594  1.00 45.410          C  
ATOM  18475  OD1 ASN A1149     -64.126  23.715-100.528  1.00 45.410          O  
ATOM  18476  ND2 ASN A1149     -64.074  21.920 -99.207  1.00 45.410          N  
ATOM  18477  H   ASN A1149     -64.440  25.167 -97.483  1.00 38.950          H  
ATOM  18478  HA  ASN A1149     -65.855  25.296 -99.986  1.00 38.920          H  
ATOM  18479 1HB  ASN A1149     -65.706  23.248 -97.783  1.00 54.500          H  
ATOM  18480 2HB  ASN A1149     -66.699  22.996 -99.218  1.00 54.500          H  
ATOM  18481 1HD2 ASN A1149     -63.263  21.563 -99.670  1.00 54.500          H  
ATOM  18482 2HD2 ASN A1149     -64.478  21.412 -98.447  1.00 54.500          H  
ATOM  18483  N   LYS A1150     -67.761  25.628 -97.323  1.00 32.860          N  
ATOM  18484  CA  LYS A1150     -69.103  25.995 -96.895  1.00 33.140          C  
ATOM  18485  C   LYS A1150     -69.441  27.398 -97.346  1.00 33.640          C  
ATOM  18486  O   LYS A1150     -70.587  27.666 -97.711  1.00 33.910          O  
ATOM  18487  CB  LYS A1150     -69.264  25.898 -95.378  1.00 46.280          C  
ATOM  18488  CG  LYS A1150     -70.719  26.176 -94.825  1.00 46.280          C  
ATOM  18489  CD  LYS A1150     -71.790  25.198 -95.385  1.00 46.280          C  
ATOM  18490  CE  LYS A1150     -71.551  23.751 -94.927  1.00 46.280          C  
ATOM  18491  NZ  LYS A1150     -72.618  22.814 -95.422  1.00 46.280          N  
ATOM  18492  H   LYS A1150     -67.049  25.459 -96.616  1.00 39.430          H  
ATOM  18493  HA  LYS A1150     -69.798  25.310 -97.372  1.00 39.770          H  
ATOM  18494 1HB  LYS A1150     -68.915  24.930 -95.032  1.00 55.540          H  
ATOM  18495 2HB  LYS A1150     -68.607  26.643 -94.929  1.00 55.540          H  
ATOM  18496 1HG  LYS A1150     -70.711  26.076 -93.747  1.00 55.540          H  
ATOM  18497 2HG  LYS A1150     -71.019  27.198 -95.066  1.00 55.540          H  
ATOM  18498 1HD  LYS A1150     -72.763  25.511 -95.005  1.00 55.540          H  
ATOM  18499 2HD  LYS A1150     -71.838  25.236 -96.471  1.00 55.540          H  
ATOM  18500 1HE  LYS A1150     -70.596  23.401 -95.304  1.00 55.540          H  
ATOM  18501 2HE  LYS A1150     -71.536  23.726 -93.837  1.00 55.540          H  
ATOM  18502 1HZ  LYS A1150     -72.426  21.880 -95.101  1.00 55.540          H  
ATOM  18503 2HZ  LYS A1150     -73.520  23.106 -95.083  1.00 55.540          H  
ATOM  18504 3HZ  LYS A1150     -72.626  22.818 -96.469  1.00 55.540          H  
ATOM  18505  N   ARG A1151     -68.472  28.319 -97.290  1.00 33.800          N  
ATOM  18506  CA  ARG A1151     -68.752  29.665 -97.745  1.00 34.310          C  
ATOM  18507  C   ARG A1151     -69.149  29.587 -99.210  1.00 34.600          C  
ATOM  18508  O   ARG A1151     -70.143  30.184 -99.619  1.00 35.010          O  
ATOM  18509  CB  ARG A1151     -67.542  30.576 -97.599  1.00 47.830          C  
ATOM  18510  CG  ARG A1151     -67.144  30.952 -96.169  1.00 47.830          C  
ATOM  18511  CD  ARG A1151     -65.959  31.821 -96.159  1.00 47.830          C  
ATOM  18512  NE  ARG A1151     -66.256  33.158 -96.716  1.00 47.830          N  
ATOM  18513  CZ  ARG A1151     -65.338  34.020 -97.213  1.00 47.830          C  
ATOM  18514  NH1 ARG A1151     -64.062  33.689 -97.250  1.00 47.830          N  
ATOM  18515  NH2 ARG A1151     -65.716  35.209 -97.664  1.00 47.830          N  
ATOM  18516  H   ARG A1151     -67.550  28.073 -96.920  1.00 40.560          H  
ATOM  18517  HA  ARG A1151     -69.583  30.073 -97.170  1.00 41.170          H  
ATOM  18518 1HB  ARG A1151     -66.678  30.082 -98.046  1.00 57.400          H  
ATOM  18519 2HB  ARG A1151     -67.712  31.490 -98.152  1.00 57.400          H  
ATOM  18520 1HG  ARG A1151     -67.939  31.474 -95.677  1.00 57.400          H  
ATOM  18521 2HG  ARG A1151     -66.913  30.058 -95.604  1.00 57.400          H  
ATOM  18522 1HD  ARG A1151     -65.608  31.942 -95.130  1.00 57.400          H  
ATOM  18523 2HD  ARG A1151     -65.181  31.351 -96.758  1.00 57.400          H  
ATOM  18524  HE  ARG A1151     -67.222  33.462 -96.701  1.00 57.400          H  
ATOM  18525 1HH1 ARG A1151     -63.758  32.792 -96.902  1.00 57.400          H  
ATOM  18526 2HH1 ARG A1151     -63.381  34.337 -97.619  1.00 57.400          H  
ATOM  18527 1HH2 ARG A1151     -66.685  35.490 -97.620  1.00 57.400          H  
ATOM  18528 2HH2 ARG A1151     -65.028  35.851 -98.032  1.00 57.400          H  
ATOM  18529  N   LYS A1152     -68.423  28.780 -99.997  1.00 34.420          N  
ATOM  18530  CA  LYS A1152     -68.768  28.627-101.401  1.00 34.700          C  
ATOM  18531  C   LYS A1152     -70.120  27.923-101.600  1.00 34.700          C  
ATOM  18532  O   LYS A1152     -70.904  28.343-102.452  1.00 35.070          O  
ATOM  18533  CB  LYS A1152     -67.647  27.913-102.142  1.00 48.470          C  
ATOM  18534  CG  LYS A1152     -66.403  28.785-102.287  1.00 48.470          C  
ATOM  18535  CD  LYS A1152     -65.282  28.082-103.019  1.00 48.470          C  
ATOM  18536  CE  LYS A1152     -64.026  28.954-103.046  1.00 48.470          C  
ATOM  18537  NZ  LYS A1152     -62.900  28.297-103.758  1.00 48.470          N  
ATOM  18538  H   LYS A1152     -67.587  28.322 -99.616  1.00 41.300          H  
ATOM  18539  HA  LYS A1152     -68.853  29.624-101.830  1.00 41.640          H  
ATOM  18540 1HB  LYS A1152     -67.366  27.014-101.591  1.00 58.160          H  
ATOM  18541 2HB  LYS A1152     -67.983  27.607-103.129  1.00 58.160          H  
ATOM  18542 1HG  LYS A1152     -66.666  29.694-102.838  1.00 58.160          H  
ATOM  18543 2HG  LYS A1152     -66.053  29.075-101.297  1.00 58.160          H  
ATOM  18544 1HD  LYS A1152     -65.051  27.141-102.513  1.00 58.160          H  
ATOM  18545 2HD  LYS A1152     -65.591  27.870-104.043  1.00 58.160          H  
ATOM  18546 1HE  LYS A1152     -64.253  29.903-103.535  1.00 58.160          H  
ATOM  18547 2HE  LYS A1152     -63.719  29.151-102.017  1.00 58.160          H  
ATOM  18548 1HZ  LYS A1152     -62.087  28.902-103.734  1.00 58.160          H  
ATOM  18549 2HZ  LYS A1152     -62.673  27.417-103.303  1.00 58.160          H  
ATOM  18550 3HZ  LYS A1152     -63.176  28.133-104.718  1.00 58.160          H  
ATOM  18551  N   GLU A1153     -70.419  26.866-100.827  1.00 34.320          N  
ATOM  18552  CA  GLU A1153     -71.712  26.196-100.978  1.00 34.340          C  
ATOM  18553  C   GLU A1153     -72.837  27.188-100.748  1.00 34.680          C  
ATOM  18554  O   GLU A1153     -73.808  27.236-101.515  1.00 34.980          O  
ATOM  18555  CB  GLU A1153     -71.884  25.041 -99.987  1.00 48.070          C  
ATOM  18556  CG  GLU A1153     -73.236  24.288-100.127  1.00 48.070          C  
ATOM  18557  CD  GLU A1153     -73.419  23.162 -99.129  1.00 48.070          C  
ATOM  18558  OE1 GLU A1153     -72.518  22.894 -98.360  1.00 48.070          O  
ATOM  18559  OE2 GLU A1153     -74.467  22.574 -99.128  1.00 48.070          O  
ATOM  18560  H   GLU A1153     -69.729  26.502-100.165  1.00 41.180          H  
ATOM  18561  HA  GLU A1153     -71.791  25.811-101.993  1.00 41.210          H  
ATOM  18562 1HB  GLU A1153     -71.071  24.327-100.117  1.00 57.680          H  
ATOM  18563 2HB  GLU A1153     -71.817  25.428 -98.972  1.00 57.680          H  
ATOM  18564 1HG  GLU A1153     -74.055  24.996 -99.990  1.00 57.680          H  
ATOM  18565 2HG  GLU A1153     -73.311  23.888-101.137  1.00 57.680          H  
ATOM  18566  N   LEU A1154     -72.700  27.990 -99.694  1.00 34.690          N  
ATOM  18567  CA  LEU A1154     -73.698  28.977 -99.388  1.00 35.030          C  
ATOM  18568  C   LEU A1154     -73.796  30.034-100.456  1.00 35.570          C  
ATOM  18569  O   LEU A1154     -74.903  30.352-100.891  1.00 35.850          O  
ATOM  18570  CB  LEU A1154     -73.429  29.616 -98.042  1.00 48.910          C  
ATOM  18571  CG  LEU A1154     -74.375  30.748 -97.653  1.00 48.910          C  
ATOM  18572  CD1 LEU A1154     -75.800  30.282 -97.653  1.00 48.910          C  
ATOM  18573  CD2 LEU A1154     -74.014  31.204 -96.288  1.00 48.910          C  
ATOM  18574  H   LEU A1154     -71.885  27.891 -99.079  1.00 41.630          H  
ATOM  18575  HA  LEU A1154     -74.648  28.455 -99.335  1.00 42.040          H  
ATOM  18576 1HB  LEU A1154     -73.481  28.844 -97.274  1.00 58.690          H  
ATOM  18577 2HB  LEU A1154     -72.410  30.016 -98.048  1.00 58.690          H  
ATOM  18578  HG  LEU A1154     -74.275  31.585 -98.352  1.00 58.690          H  
ATOM  18579 1HD1 LEU A1154     -76.389  31.126 -97.346  1.00 58.690          H  
ATOM  18580 2HD1 LEU A1154     -76.116  29.968 -98.631  1.00 58.690          H  
ATOM  18581 3HD1 LEU A1154     -75.930  29.470 -96.957  1.00 58.690          H  
ATOM  18582 1HD2 LEU A1154     -74.667  32.011 -95.987  1.00 58.690          H  
ATOM  18583 2HD2 LEU A1154     -74.124  30.380 -95.613  1.00 58.690          H  
ATOM  18584 3HD2 LEU A1154     -72.985  31.553 -96.272  1.00 58.690          H  
ATOM  18585  N   MET A1155     -72.659  30.558-100.928  1.00 35.710          N  
ATOM  18586  CA  MET A1155     -72.707  31.562-101.973  1.00 36.240          C  
ATOM  18587  C   MET A1155     -73.482  31.014-103.155  1.00 36.350          C  
ATOM  18588  O   MET A1155     -74.281  31.733-103.742  1.00 36.790          O  
ATOM  18589  CB  MET A1155     -71.324  32.045-102.357  1.00 50.520          C  
ATOM  18590  CG  MET A1155     -70.651  32.913-101.315  1.00 50.520          C  
ATOM  18591  SD  MET A1155     -68.973  33.348-101.783  1.00 50.520          S  
ATOM  18592  CE  MET A1155     -68.368  34.060-100.262  1.00 50.520          C  
ATOM  18593  H   MET A1155     -71.758  30.275-100.533  1.00 42.850          H  
ATOM  18594  HA  MET A1155     -73.230  32.425-101.591  1.00 43.490          H  
ATOM  18595 1HB  MET A1155     -70.687  31.197-102.485  1.00 60.630          H  
ATOM  18596 2HB  MET A1155     -71.369  32.591-103.299  1.00 60.630          H  
ATOM  18597 1HG  MET A1155     -71.225  33.836-101.213  1.00 60.630          H  
ATOM  18598 2HG  MET A1155     -70.641  32.424-100.350  1.00 60.630          H  
ATOM  18599 1HE  MET A1155     -67.334  34.378-100.398  1.00 60.630          H  
ATOM  18600 2HE  MET A1155     -68.981  34.920 -99.992  1.00 60.630          H  
ATOM  18601 3HE  MET A1155     -68.419  33.319 -99.474  1.00 60.630          H  
ATOM  18602  N   LYS A1156     -73.288  29.746-103.518  1.00 35.950          N  
ATOM  18603  CA  LYS A1156     -74.086  29.208-104.609  1.00 36.040          C  
ATOM  18604  C   LYS A1156     -75.582  29.264-104.256  1.00 36.140          C  
ATOM  18605  O   LYS A1156     -76.402  29.692-105.071  1.00 36.520          O  
ATOM  18606  CB  LYS A1156     -73.704  27.773-104.943  1.00 50.420          C  
ATOM  18607  CG  LYS A1156     -74.472  27.218-106.141  1.00 50.420          C  
ATOM  18608  CD  LYS A1156     -74.089  25.787-106.442  1.00 50.420          C  
ATOM  18609  CE  LYS A1156     -74.678  25.298-107.770  1.00 50.420          C  
ATOM  18610  NZ  LYS A1156     -76.185  25.286-107.823  1.00 50.420          N  
ATOM  18611  H   LYS A1156     -72.564  29.181-103.056  1.00 43.140          H  
ATOM  18612  HA  LYS A1156     -73.935  29.823-105.493  1.00 43.250          H  
ATOM  18613 1HB  LYS A1156     -72.634  27.719-105.152  1.00 60.500          H  
ATOM  18614 2HB  LYS A1156     -73.899  27.134-104.082  1.00 60.500          H  
ATOM  18615 1HG  LYS A1156     -75.545  27.257-105.940  1.00 60.500          H  
ATOM  18616 2HG  LYS A1156     -74.271  27.838-107.019  1.00 60.500          H  
ATOM  18617 1HD  LYS A1156     -72.999  25.711-106.497  1.00 60.500          H  
ATOM  18618 2HD  LYS A1156     -74.443  25.143-105.639  1.00 60.500          H  
ATOM  18619 1HE  LYS A1156     -74.319  25.929-108.554  1.00 60.500          H  
ATOM  18620 2HE  LYS A1156     -74.319  24.283-107.933  1.00 60.500          H  
ATOM  18621 1HZ  LYS A1156     -76.476  24.938-108.721  1.00 60.500          H  
ATOM  18622 2HZ  LYS A1156     -76.553  24.692-107.103  1.00 60.500          H  
ATOM  18623 3HZ  LYS A1156     -76.586  26.239-107.716  1.00 60.500          H  
ATOM  18624  N   LEU A1157     -75.973  28.838-103.041  1.00 35.850          N  
ATOM  18625  CA  LEU A1157     -77.410  28.814-102.729  1.00 35.960          C  
ATOM  18626  C   LEU A1157     -78.047  30.193-102.850  1.00 36.480          C  
ATOM  18627  O   LEU A1157     -79.136  30.339-103.448  1.00 36.790          O  
ATOM  18628  CB  LEU A1157     -77.666  28.386-101.263  1.00 50.300          C  
ATOM  18629  CG  LEU A1157     -77.351  26.940-100.820  1.00 50.300          C  
ATOM  18630  CD1 LEU A1157     -77.542  26.850 -99.276  1.00 50.300          C  
ATOM  18631  CD2 LEU A1157     -78.250  25.959-101.533  1.00 50.300          C  
ATOM  18632  H   LEU A1157     -75.273  28.456-102.392  1.00 43.020          H  
ATOM  18633  HA  LEU A1157     -77.906  28.145-103.426  1.00 43.150          H  
ATOM  18634 1HB  LEU A1157     -77.082  29.041-100.628  1.00 60.360          H  
ATOM  18635 2HB  LEU A1157     -78.716  28.567-101.044  1.00 60.360          H  
ATOM  18636  HG  LEU A1157     -76.309  26.707-101.048  1.00 60.360          H  
ATOM  18637 1HD1 LEU A1157     -77.307  25.838 -98.938  1.00 60.360          H  
ATOM  18638 2HD1 LEU A1157     -76.879  27.555 -98.781  1.00 60.360          H  
ATOM  18639 3HD1 LEU A1157     -78.574  27.086 -99.021  1.00 60.360          H  
ATOM  18640 1HD2 LEU A1157     -78.012  24.949-101.198  1.00 60.360          H  
ATOM  18641 2HD2 LEU A1157     -79.277  26.184-101.302  1.00 60.360          H  
ATOM  18642 3HD2 LEU A1157     -78.097  26.023-102.606  1.00 60.360          H  
ATOM  18643  N   ILE A1158     -77.342  31.204-102.336  1.00 36.620          N  
ATOM  18644  CA  ILE A1158     -77.868  32.556-102.347  1.00 37.160          C  
ATOM  18645  C   ILE A1158     -77.733  33.228-103.694  1.00 37.580          C  
ATOM  18646  O   ILE A1158     -78.601  33.999-104.070  1.00 37.970          O  
ATOM  18647  CB  ILE A1158     -77.272  33.411-101.195  1.00 51.810          C  
ATOM  18648  CG1 ILE A1158     -75.773  33.542-101.312  1.00 51.810          C  
ATOM  18649  CG2 ILE A1158     -77.682  32.814 -99.902  1.00 51.810          C  
ATOM  18650  CD1 ILE A1158     -75.122  34.472-100.348  1.00 51.810          C  
ATOM  18651  H   ILE A1158     -76.442  30.982-101.894  1.00 43.940          H  
ATOM  18652  HA  ILE A1158     -78.928  32.480-102.133  1.00 44.590          H  
ATOM  18653  HB  ILE A1158     -77.657  34.410-101.257  1.00 62.170          H  
ATOM  18654 1HG1 ILE A1158     -75.366  32.598-101.165  1.00 62.170          H  
ATOM  18655 2HG1 ILE A1158     -75.516  33.878-102.284  1.00 62.170          H  
ATOM  18656 1HG2 ILE A1158     -77.329  33.393 -99.062  1.00 62.170          H  
ATOM  18657 2HG2 ILE A1158     -78.761  32.785 -99.872  1.00 62.170          H  
ATOM  18658 3HG2 ILE A1158     -77.276  31.811 -99.845  1.00 62.170          H  
ATOM  18659 1HD1 ILE A1158     -74.053  34.473-100.521  1.00 62.170          H  
ATOM  18660 2HD1 ILE A1158     -75.519  35.481-100.490  1.00 62.170          H  
ATOM  18661 3HD1 ILE A1158     -75.302  34.152 -99.327  1.00 62.170          H  
ATOM  18662  N   ALA A1159     -76.653  32.986-104.413  1.00 37.510          N  
ATOM  18663  CA  ALA A1159     -76.469  33.596-105.709  1.00 37.900          C  
ATOM  18664  C   ALA A1159     -77.522  33.079-106.717  1.00 37.940          C  
ATOM  18665  O   ALA A1159     -78.080  33.855-107.499  1.00 38.400          O  
ATOM  18666  CB  ALA A1159     -75.046  33.355-106.151  1.00 52.900          C  
ATOM  18667  H   ALA A1159     -75.925  32.374-104.057  1.00 45.010          H  
ATOM  18668  HA  ALA A1159     -76.606  34.668-105.596  1.00 45.480          H  
ATOM  18669 1HB  ALA A1159     -74.870  33.857-107.063  1.00 63.480          H  
ATOM  18670 2HB  ALA A1159     -74.373  33.739-105.410  1.00 63.480          H  
ATOM  18671 3HB  ALA A1159     -74.878  32.284-106.265  1.00 63.480          H  
ATOM  18672  N   ASP A1160     -77.849  31.769-106.669  1.00 37.490          N  
ATOM  18673  CA  ASP A1160     -78.843  31.229-107.603  1.00 37.540          C  
ATOM  18674  C   ASP A1160     -80.214  31.791-107.266  1.00 37.840          C  
ATOM  18675  O   ASP A1160     -81.006  32.156-108.150  1.00 38.210          O  
ATOM  18676  CB  ASP A1160     -78.911  29.699-107.518  1.00 52.540          C  
ATOM  18677  CG  ASP A1160     -77.666  28.909-108.054  1.00 52.540          C  
ATOM  18678  OD1 ASP A1160     -76.754  29.486-108.634  1.00 52.540          O  
ATOM  18679  OD2 ASP A1160     -77.680  27.691-107.879  1.00 52.540          O  
ATOM  18680  H   ASP A1160     -77.360  31.133-106.029  1.00 44.990          H  
ATOM  18681  HA  ASP A1160     -78.612  31.531-108.616  1.00 45.050          H  
ATOM  18682 1HB  ASP A1160     -79.043  29.420-106.467  1.00 63.040          H  
ATOM  18683 2HB  ASP A1160     -79.793  29.352-108.050  1.00 63.040          H  
ATOM  18684  N   THR A1161     -80.490  31.871-105.975  1.00 37.720          N  
ATOM  18685  CA  THR A1161     -81.736  32.397-105.485  1.00 38.020          C  
ATOM  18686  C   THR A1161     -81.838  33.905-105.829  1.00 38.590          C  
ATOM  18687  O   THR A1161     -82.908  34.384-106.223  1.00 38.970          O  
ATOM  18688  CB  THR A1161     -81.882  32.052-103.993  1.00 53.110          C  
ATOM  18689  OG1 THR A1161     -81.871  30.619-103.837  1.00 53.110          O  
ATOM  18690  CG2 THR A1161     -83.186  32.612-103.464  1.00 53.110          C  
ATOM  18691  H   THR A1161     -79.830  31.508-105.287  1.00 45.260          H  
ATOM  18692  HA  THR A1161     -82.549  31.887-106.000  1.00 45.620          H  
ATOM  18693  HB  THR A1161     -81.043  32.420-103.463  1.00 63.730          H  
ATOM  18694  HG1 THR A1161     -80.930  30.307-103.880  1.00 63.730          H  
ATOM  18695 1HG2 THR A1161     -83.298  32.345-102.415  1.00 63.730          H  
ATOM  18696 2HG2 THR A1161     -83.210  33.696-103.563  1.00 63.730          H  
ATOM  18697 3HG2 THR A1161     -83.990  32.191-104.042  1.00 63.730          H  
ATOM  18698  N   SER A1162     -80.736  34.662-105.691  1.00 38.690          N  
ATOM  18699  CA  SER A1162     -80.740  36.084-106.012  1.00 39.250          C  
ATOM  18700  C   SER A1162     -81.032  36.340-107.499  1.00 39.640          C  
ATOM  18701  O   SER A1162     -81.585  37.397-107.850  1.00 40.150          O  
ATOM  18702  CB  SER A1162     -79.425  36.707-105.605  1.00 54.730          C  
ATOM  18703  OG  SER A1162     -78.376  36.235-106.383  1.00 54.730          O  
ATOM  18704  H   SER A1162     -79.875  34.270-105.314  1.00 46.430          H  
ATOM  18705  HA  SER A1162     -81.520  36.556-105.425  1.00 47.100          H  
ATOM  18706 1HB  SER A1162     -79.482  37.795-105.667  1.00 65.670          H  
ATOM  18707 2HB  SER A1162     -79.244  36.445-104.577  1.00 65.670          H  
ATOM  18708  HG  SER A1162     -78.419  36.709-107.216  1.00 65.670          H  
ATOM  18709  N   ILE A1163     -80.715  35.373-108.388  1.00 39.400          N  
ATOM  18710  CA  ILE A1163     -81.123  35.537-109.783  1.00 39.750          C  
ATOM  18711  C   ILE A1163     -82.635  35.457-109.850  1.00 39.950          C  
ATOM  18712  O   ILE A1163     -83.276  36.267-110.517  1.00 40.450          O  
ATOM  18713  CB  ILE A1163     -80.504  34.547-110.796  1.00 55.510          C  
ATOM  18714  CG1 ILE A1163     -79.012  34.833-110.944  1.00 55.510          C  
ATOM  18715  CG2 ILE A1163     -81.237  34.663-112.172  1.00 55.510          C  
ATOM  18716  CD1 ILE A1163     -78.239  33.803-111.738  1.00 55.510          C  
ATOM  18717  H   ILE A1163     -80.156  34.566-108.083  1.00 47.280          H  
ATOM  18718  HA  ILE A1163     -80.825  36.534-110.105  1.00 47.700          H  
ATOM  18719  HB  ILE A1163     -80.605  33.531-110.410  1.00 66.610          H  
ATOM  18720 1HG1 ILE A1163     -78.905  35.783-111.427  1.00 66.610          H  
ATOM  18721 2HG1 ILE A1163     -78.571  34.901-109.945  1.00 66.610          H  
ATOM  18722 1HG2 ILE A1163     -80.821  33.966-112.884  1.00 66.610          H  
ATOM  18723 2HG2 ILE A1163     -82.295  34.436-112.062  1.00 66.610          H  
ATOM  18724 3HG2 ILE A1163     -81.128  35.679-112.556  1.00 66.610          H  
ATOM  18725 1HD1 ILE A1163     -77.224  34.120-111.795  1.00 66.610          H  
ATOM  18726 2HD1 ILE A1163     -78.305  32.831-111.242  1.00 66.610          H  
ATOM  18727 3HD1 ILE A1163     -78.621  33.722-112.743  1.00 66.610          H  
ATOM  18728  N   LYS A1164     -83.229  34.483-109.158  1.00 39.610          N  
ATOM  18729  CA  LYS A1164     -84.694  34.369-109.151  1.00 39.810          C  
ATOM  18730  C   LYS A1164     -85.341  35.675-108.653  1.00 40.380          C  
ATOM  18731  O   LYS A1164     -86.371  36.100-109.180  1.00 40.770          O  
ATOM  18732  CB  LYS A1164     -85.157  33.176-108.319  1.00 55.650          C  
ATOM  18733  CG  LYS A1164     -84.857  31.827-108.953  1.00 55.650          C  
ATOM  18734  CD  LYS A1164     -85.313  30.707-108.052  1.00 55.650          C  
ATOM  18735  CE  LYS A1164     -85.091  29.349-108.666  1.00 55.650          C  
ATOM  18736  NZ  LYS A1164     -85.511  28.274-107.742  1.00 55.650          N  
ATOM  18737  H   LYS A1164     -82.633  33.800-108.673  1.00 47.530          H  
ATOM  18738  HA  LYS A1164     -85.028  34.209-110.176  1.00 47.770          H  
ATOM  18739 1HB  LYS A1164     -84.692  33.195-107.342  1.00 66.780          H  
ATOM  18740 2HB  LYS A1164     -86.236  33.243-108.159  1.00 66.780          H  
ATOM  18741 1HG  LYS A1164     -85.364  31.752-109.914  1.00 66.780          H  
ATOM  18742 2HG  LYS A1164     -83.780  31.742-109.117  1.00 66.780          H  
ATOM  18743 1HD  LYS A1164     -84.747  30.760-107.118  1.00 66.780          H  
ATOM  18744 2HD  LYS A1164     -86.372  30.826-107.815  1.00 66.780          H  
ATOM  18745 1HE  LYS A1164     -85.673  29.273-109.583  1.00 66.780          H  
ATOM  18746 2HE  LYS A1164     -84.035  29.222-108.903  1.00 66.780          H  
ATOM  18747 1HZ  LYS A1164     -85.364  27.375-108.173  1.00 66.780          H  
ATOM  18748 2HZ  LYS A1164     -84.967  28.336-106.890  1.00 66.780          H  
ATOM  18749 3HZ  LYS A1164     -86.494  28.388-107.524  1.00 66.780          H  
ATOM  18750  N   GLN A1165     -84.685  36.349-107.693  1.00 40.440          N  
ATOM  18751  CA  GLN A1165     -85.140  37.648-107.158  1.00 40.990          C  
ATOM  18752  C   GLN A1165     -85.108  38.765-108.216  1.00 41.450          C  
ATOM  18753  O   GLN A1165     -85.671  39.840-108.001  1.00 41.870          O  
ATOM  18754  CB  GLN A1165     -84.269  38.186-105.993  1.00 57.170          C  
ATOM  18755  CG  GLN A1165     -84.311  37.475-104.660  1.00 57.170          C  
ATOM  18756  CD  GLN A1165     -83.374  38.180-103.617  1.00 57.170          C  
ATOM  18757  OE1 GLN A1165     -82.227  38.555-103.976  1.00 57.170          O  
ATOM  18758  NE2 GLN A1165     -83.864  38.378-102.366  1.00 57.170          N  
ATOM  18759  H   GLN A1165     -83.872  35.877-107.286  1.00 48.530          H  
ATOM  18760  HA  GLN A1165     -86.168  37.535-106.814  1.00 49.190          H  
ATOM  18761 1HB  GLN A1165     -83.243  38.227-106.306  1.00 68.600          H  
ATOM  18762 2HB  GLN A1165     -84.567  39.212-105.793  1.00 68.600          H  
ATOM  18763 1HG  GLN A1165     -85.307  37.559-104.309  1.00 68.600          H  
ATOM  18764 2HG  GLN A1165     -84.026  36.427-104.772  1.00 68.600          H  
ATOM  18765 1HE2 GLN A1165     -83.300  38.855-101.649  1.00 68.600          H  
ATOM  18766 2HE2 GLN A1165     -84.807  38.057-102.080  1.00 68.600          H  
ATOM  18767  N   GLY A1166     -84.366  38.557-109.311  1.00 41.380          N  
ATOM  18768  CA  GLY A1166     -84.178  39.549-110.356  1.00 41.830          C  
ATOM  18769  C   GLY A1166     -83.049  40.507-110.000  1.00 41.840          C  
ATOM  18770  O   GLY A1166     -82.814  41.518-110.675  1.00 42.240          O  
ATOM  18771  H   GLY A1166     -83.968  37.635-109.482  1.00 49.660          H  
ATOM  18772 1HA  GLY A1166     -83.947  39.035-111.290  1.00 50.200          H  
ATOM  18773 2HA  GLY A1166     -85.105  40.099-110.507  1.00 50.200          H  
ATOM  18774  N   ASP A1167     -82.316  40.196-108.934  1.00 41.430          N  
ATOM  18775  CA  ASP A1167     -81.270  41.085-108.471  1.00 41.390          C  
ATOM  18776  C   ASP A1167     -79.969  40.847-109.202  1.00 41.230          C  
ATOM  18777  O   ASP A1167     -79.013  40.273-108.664  1.00 40.740          O  
ATOM  18778  CB  ASP A1167     -81.077  40.909-106.969  1.00 57.960          C  
ATOM  18779  CG  ASP A1167     -80.153  41.948-106.351  1.00 57.960          C  
ATOM  18780  OD1 ASP A1167     -79.485  42.695-107.068  1.00 57.960          O  
ATOM  18781  OD2 ASP A1167     -80.104  41.987-105.164  1.00 57.960          O  
ATOM  18782  H   ASP A1167     -82.467  39.312-108.447  1.00 49.720          H  
ATOM  18783  HA  ASP A1167     -81.586  42.112-108.657  1.00 49.670          H  
ATOM  18784 1HB  ASP A1167     -82.049  40.961-106.475  1.00 69.550          H  
ATOM  18785 2HB  ASP A1167     -80.677  39.910-106.770  1.00 69.550          H  
ATOM  18786  N   TYR A1168     -79.913  41.309-110.442  1.00 41.670          N  
ATOM  18787  CA  TYR A1168     -78.727  41.054-111.244  1.00 41.620          C  
ATOM  18788  C   TYR A1168     -77.473  41.710-110.658  1.00 41.530          C  
ATOM  18789  O   TYR A1168     -76.360  41.193-110.824  1.00 41.210          O  
ATOM  18790  CB  TYR A1168     -78.931  41.525-112.687  1.00 58.290          C  
ATOM  18791  CG  TYR A1168     -78.792  43.018-112.890  1.00 58.290          C  
ATOM  18792  CD1 TYR A1168     -77.547  43.553-113.201  1.00 58.290          C  
ATOM  18793  CD2 TYR A1168     -79.891  43.851-112.770  1.00 58.290          C  
ATOM  18794  CE1 TYR A1168     -77.404  44.907-113.390  1.00 58.290          C  
ATOM  18795  CE2 TYR A1168     -79.744  45.210-112.960  1.00 58.290          C  
ATOM  18796  CZ  TYR A1168     -78.507  45.737-113.271  1.00 58.290          C  
ATOM  18797  OH  TYR A1168     -78.364  47.092-113.471  1.00 58.290          O  
ATOM  18798  H   TYR A1168     -80.761  41.755-110.810  1.00 50.000          H  
ATOM  18799  HA  TYR A1168     -78.562  39.979-111.253  1.00 49.940          H  
ATOM  18800 1HB  TYR A1168     -78.210  41.030-113.336  1.00 69.950          H  
ATOM  18801 2HB  TYR A1168     -79.925  41.227-113.023  1.00 69.950          H  
ATOM  18802  HD1 TYR A1168     -76.679  42.898-113.295  1.00 69.950          H  
ATOM  18803  HD2 TYR A1168     -80.871  43.435-112.529  1.00 69.950          H  
ATOM  18804  HE1 TYR A1168     -76.427  45.320-113.635  1.00 69.950          H  
ATOM  18805  HE2 TYR A1168     -80.608  45.868-112.868  1.00 69.950          H  
ATOM  18806  HH  TYR A1168     -77.449  47.288-113.693  1.00 69.950          H  
ATOM  18807  N   ARG A1169     -77.650  42.832-109.946  1.00 41.810          N  
ATOM  18808  CA  ARG A1169     -76.524  43.567-109.391  1.00 41.790          C  
ATOM  18809  C   ARG A1169     -75.762  42.757-108.353  1.00 41.200          C  
ATOM  18810  O   ARG A1169     -74.533  42.587-108.440  1.00 40.970          O  
ATOM  18811  CB  ARG A1169     -77.042  44.855-108.744  1.00 58.510          C  
ATOM  18812  CG  ARG A1169     -77.512  45.937-109.729  1.00 58.510          C  
ATOM  18813  CD  ARG A1169     -77.770  47.266-109.066  1.00 58.510          C  
ATOM  18814  NE  ARG A1169     -78.992  47.269-108.197  1.00 58.510          N  
ATOM  18815  CZ  ARG A1169     -80.258  47.572-108.626  1.00 58.510          C  
ATOM  18816  NH1 ARG A1169     -80.473  47.889-109.893  1.00 58.510          N  
ATOM  18817  NH2 ARG A1169     -81.293  47.562-107.781  1.00 58.510          N  
ATOM  18818  H   ARG A1169     -78.583  43.201-109.799  1.00 50.170          H  
ATOM  18819  HA  ARG A1169     -75.849  43.824-110.208  1.00 50.150          H  
ATOM  18820 1HB  ARG A1169     -77.885  44.615-108.089  1.00 70.220          H  
ATOM  18821 2HB  ARG A1169     -76.261  45.284-108.118  1.00 70.220          H  
ATOM  18822 1HG  ARG A1169     -76.749  46.085-110.489  1.00 70.220          H  
ATOM  18823 2HG  ARG A1169     -78.434  45.609-110.203  1.00 70.220          H  
ATOM  18824 1HD  ARG A1169     -76.913  47.504-108.444  1.00 70.220          H  
ATOM  18825 2HD  ARG A1169     -77.875  48.042-109.821  1.00 70.220          H  
ATOM  18826  HE  ARG A1169     -78.877  47.023-107.219  1.00 70.220          H  
ATOM  18827 1HH1 ARG A1169     -79.709  47.922-110.546  1.00 70.220          H  
ATOM  18828 2HH1 ARG A1169     -81.407  48.115-110.205  1.00 70.220          H  
ATOM  18829 1HH2 ARG A1169     -81.171  47.338-106.777  1.00 70.220          H  
ATOM  18830 2HH2 ARG A1169     -82.220  47.792-108.113  1.00 70.220          H  
ATOM  18831  N   LEU A1170     -76.497  42.208-107.393  1.00 40.930          N  
ATOM  18832  CA  LEU A1170     -75.831  41.479-106.344  1.00 40.360          C  
ATOM  18833  C   LEU A1170     -75.580  40.044-106.738  1.00 39.920          C  
ATOM  18834  O   LEU A1170     -74.649  39.433-106.210  1.00 39.550          O  
ATOM  18835  CB  LEU A1170     -76.620  41.641-105.049  1.00 56.730          C  
ATOM  18836  CG  LEU A1170     -76.706  43.151-104.555  1.00 56.730          C  
ATOM  18837  CD1 LEU A1170     -77.639  43.277-103.394  1.00 56.730          C  
ATOM  18838  CD2 LEU A1170     -75.319  43.656-104.128  1.00 56.730          C  
ATOM  18839  H   LEU A1170     -77.522  42.362-107.355  1.00 49.120          H  
ATOM  18840  HA  LEU A1170     -74.853  41.917-106.199  1.00 48.430          H  
ATOM  18841 1HB  LEU A1170     -77.629  41.274-105.206  1.00 68.080          H  
ATOM  18842 2HB  LEU A1170     -76.149  41.049-104.270  1.00 68.080          H  
ATOM  18843  HG  LEU A1170     -77.103  43.766-105.366  1.00 68.080          H  
ATOM  18844 1HD1 LEU A1170     -77.698  44.297-103.106  1.00 68.080          H  
ATOM  18845 2HD1 LEU A1170     -78.622  42.937-103.666  1.00 68.080          H  
ATOM  18846 3HD1 LEU A1170     -77.284  42.709-102.585  1.00 68.080          H  
ATOM  18847 1HD2 LEU A1170     -75.406  44.666-103.798  1.00 68.080          H  
ATOM  18848 2HD2 LEU A1170     -74.942  43.041-103.307  1.00 68.080          H  
ATOM  18849 3HD2 LEU A1170     -74.624  43.626-104.946  1.00 68.080          H  
ATOM  18850  N   SER A1171     -76.351  39.497-107.689  1.00 39.960          N  
ATOM  18851  CA  SER A1171     -76.112  38.126-108.094  1.00 39.550          C  
ATOM  18852  C   SER A1171     -74.729  38.044-108.705  1.00 39.590          C  
ATOM  18853  O   SER A1171     -73.938  37.169-108.348  1.00 39.160          O  
ATOM  18854  CB  SER A1171     -77.127  37.689-109.128  1.00 55.530          C  
ATOM  18855  OG  SER A1171     -78.407  37.656-108.598  1.00 55.530          O  
ATOM  18856  H   SER A1171     -77.129  40.009-108.113  1.00 47.950          H  
ATOM  18857  HA  SER A1171     -76.159  37.474-107.221  1.00 47.460          H  
ATOM  18858 1HB  SER A1171     -77.098  38.360-109.981  1.00 66.640          H  
ATOM  18859 2HB  SER A1171     -76.863  36.703-109.473  1.00 66.640          H  
ATOM  18860  HG  SER A1171     -78.691  38.589-108.523  1.00 66.640          H  
ATOM  18861  N   SER A1172     -74.392  39.019-109.558  1.00 40.130          N  
ATOM  18862  CA  SER A1172     -73.098  39.034-110.214  1.00 40.220          C  
ATOM  18863  C   SER A1172     -71.977  39.103-109.194  1.00 39.990          C  
ATOM  18864  O   SER A1172     -71.001  38.342-109.284  1.00 39.760          O  
ATOM  18865  CB  SER A1172     -73.021  40.199-111.175  1.00 56.270          C  
ATOM  18866  OG  SER A1172     -71.777  40.243-111.817  1.00 56.270          O  
ATOM  18867  H   SER A1172     -75.080  39.736-109.814  1.00 48.160          H  
ATOM  18868  HA  SER A1172     -72.981  38.110-110.777  1.00 48.260          H  
ATOM  18869 1HB  SER A1172     -73.816  40.107-111.917  1.00 67.530          H  
ATOM  18870 2HB  SER A1172     -73.194  41.131-110.630  1.00 67.530          H  
ATOM  18871  HG  SER A1172     -71.839  40.958-112.455  1.00 67.530          H  
ATOM  18872  N   LYS A1173     -72.102  39.998-108.203  1.00 40.040          N  
ATOM  18873  CA  LYS A1173     -71.057  40.094-107.195  1.00 39.840          C  
ATOM  18874  C   LYS A1173     -70.902  38.792-106.393  1.00 39.190          C  
ATOM  18875  O   LYS A1173     -69.772  38.360-106.126  1.00 38.970          O  
ATOM  18876  CB  LYS A1173     -71.316  41.290-106.282  1.00 55.860          C  
ATOM  18877  CG  LYS A1173     -71.086  42.623-106.994  1.00 55.860          C  
ATOM  18878  CD  LYS A1173     -71.329  43.832-106.101  1.00 55.860          C  
ATOM  18879  CE  LYS A1173     -71.061  45.125-106.876  1.00 55.860          C  
ATOM  18880  NZ  LYS A1173     -71.279  46.347-106.051  1.00 55.860          N  
ATOM  18881  H   LYS A1173     -72.910  40.632-108.180  1.00 48.050          H  
ATOM  18882  HA  LYS A1173     -70.114  40.272-107.710  1.00 47.810          H  
ATOM  18883 1HB  LYS A1173     -72.353  41.261-105.936  1.00 67.030          H  
ATOM  18884 2HB  LYS A1173     -70.670  41.237-105.408  1.00 67.030          H  
ATOM  18885 1HG  LYS A1173     -70.063  42.653-107.369  1.00 67.030          H  
ATOM  18886 2HG  LYS A1173     -71.763  42.682-107.849  1.00 67.030          H  
ATOM  18887 1HD  LYS A1173     -72.361  43.826-105.757  1.00 67.030          H  
ATOM  18888 2HD  LYS A1173     -70.669  43.789-105.236  1.00 67.030          H  
ATOM  18889 1HE  LYS A1173     -70.030  45.117-107.224  1.00 67.030          H  
ATOM  18890 2HE  LYS A1173     -71.725  45.162-107.742  1.00 67.030          H  
ATOM  18891 1HZ  LYS A1173     -71.084  47.166-106.610  1.00 67.030          H  
ATOM  18892 2HZ  LYS A1173     -72.235  46.385-105.732  1.00 67.030          H  
ATOM  18893 3HZ  LYS A1173     -70.659  46.330-105.253  1.00 67.030          H  
ATOM  18894  N   LEU A1174     -72.018  38.148-106.034  1.00 38.900          N  
ATOM  18895  CA  LEU A1174     -71.937  36.897-105.287  1.00 38.290          C  
ATOM  18896  C   LEU A1174     -71.280  35.778-106.101  1.00 38.050          C  
ATOM  18897  O   LEU A1174     -70.448  35.031-105.570  1.00 37.650          O  
ATOM  18898  CB  LEU A1174     -73.336  36.446-104.858  1.00 53.850          C  
ATOM  18899  CG  LEU A1174     -74.078  37.282-103.776  1.00 53.850          C  
ATOM  18900  CD1 LEU A1174     -75.525  36.799-103.704  1.00 53.850          C  
ATOM  18901  CD2 LEU A1174     -73.406  37.110-102.415  1.00 53.850          C  
ATOM  18902  H   LEU A1174     -72.936  38.563-106.237  1.00 46.680          H  
ATOM  18903  HA  LEU A1174     -71.323  37.067-104.408  1.00 45.950          H  
ATOM  18904 1HB  LEU A1174     -73.969  36.417-105.747  1.00 64.620          H  
ATOM  18905 2HB  LEU A1174     -73.246  35.442-104.467  1.00 64.620          H  
ATOM  18906  HG  LEU A1174     -74.075  38.335-104.046  1.00 64.620          H  
ATOM  18907 1HD1 LEU A1174     -76.043  37.363-102.956  1.00 64.620          H  
ATOM  18908 2HD1 LEU A1174     -76.014  36.943-104.671  1.00 64.620          H  
ATOM  18909 3HD1 LEU A1174     -75.552  35.761-103.443  1.00 64.620          H  
ATOM  18910 1HD2 LEU A1174     -73.957  37.690-101.666  1.00 64.620          H  
ATOM  18911 2HD2 LEU A1174     -73.415  36.063-102.142  1.00 64.620          H  
ATOM  18912 3HD2 LEU A1174     -72.381  37.462-102.450  1.00 64.620          H  
ATOM  18913  N   TYR A1175     -71.592  35.687-107.400  1.00 38.310          N  
ATOM  18914  CA  TYR A1175     -70.982  34.649-108.223  1.00 38.090          C  
ATOM  18915  C   TYR A1175     -69.507  34.921-108.429  1.00 38.130          C  
ATOM  18916  O   TYR A1175     -68.707  33.984-108.516  1.00 37.730          O  
ATOM  18917  CB  TYR A1175     -71.652  34.522-109.572  1.00 53.410          C  
ATOM  18918  CG  TYR A1175     -72.933  33.861-109.540  1.00 53.410          C  
ATOM  18919  CD1 TYR A1175     -74.055  34.557-109.815  1.00 53.410          C  
ATOM  18920  CD2 TYR A1175     -72.991  32.548-109.216  1.00 53.410          C  
ATOM  18921  CE1 TYR A1175     -75.238  33.949-109.755  1.00 53.410          C  
ATOM  18922  CE2 TYR A1175     -74.177  31.909-109.160  1.00 53.410          C  
ATOM  18923  CZ  TYR A1175     -75.300  32.614-109.431  1.00 53.410          C  
ATOM  18924  OH  TYR A1175     -76.489  32.020-109.399  1.00 53.410          O  
ATOM  18925  H   TYR A1175     -72.310  36.307-107.792  1.00 45.970          H  
ATOM  18926  HA  TYR A1175     -71.083  33.704-107.700  1.00 45.710          H  
ATOM  18927 1HB  TYR A1175     -71.812  35.513-109.965  1.00 64.100          H  
ATOM  18928 2HB  TYR A1175     -71.001  33.980-110.240  1.00 64.100          H  
ATOM  18929  HD1 TYR A1175     -73.997  35.600-110.077  1.00 64.100          H  
ATOM  18930  HD2 TYR A1175     -72.087  32.023-109.009  1.00 64.100          H  
ATOM  18931  HE1 TYR A1175     -76.136  34.500-109.959  1.00 64.100          H  
ATOM  18932  HE2 TYR A1175     -74.238  30.847-108.905  1.00 64.100          H  
ATOM  18933  HH  TYR A1175     -76.422  31.111-109.020  1.00 64.100          H  
ATOM  18934  N   THR A1176     -69.143  36.201-108.507  1.00 38.620          N  
ATOM  18935  CA  THR A1176     -67.753  36.587-108.675  1.00 38.730          C  
ATOM  18936  C   THR A1176     -66.946  36.096-107.468  1.00 38.270          C  
ATOM  18937  O   THR A1176     -65.854  35.544-107.622  1.00 38.070          O  
ATOM  18938  CB  THR A1176     -67.620  38.119-108.831  1.00 54.180          C  
ATOM  18939  OG1 THR A1176     -68.338  38.547-110.008  1.00 54.180          O  
ATOM  18940  CG2 THR A1176     -66.155  38.510-108.973  1.00 54.180          C  
ATOM  18941  H   THR A1176     -69.865  36.927-108.500  1.00 46.340          H  
ATOM  18942  HA  THR A1176     -67.361  36.107-109.570  1.00 46.480          H  
ATOM  18943  HB  THR A1176     -68.040  38.613-107.962  1.00 65.010          H  
ATOM  18944  HG1 THR A1176     -69.306  38.410-109.872  1.00 65.010          H  
ATOM  18945 1HG2 THR A1176     -66.082  39.589-109.089  1.00 65.010          H  
ATOM  18946 2HG2 THR A1176     -65.597  38.206-108.089  1.00 65.010          H  
ATOM  18947 3HG2 THR A1176     -65.735  38.020-109.851  1.00 65.010          H  
ATOM  18948  N   LYS A1177     -67.482  36.311-106.257  1.00 38.100          N  
ATOM  18949  CA  LYS A1177     -66.832  35.848-105.030  1.00 37.670          C  
ATOM  18950  C   LYS A1177     -66.742  34.312-104.957  1.00 37.110          C  
ATOM  18951  O   LYS A1177     -65.734  33.764-104.506  1.00 36.800          O  
ATOM  18952  CB  LYS A1177     -67.571  36.398-103.809  1.00 52.910          C  
ATOM  18953  CG  LYS A1177     -67.390  37.898-103.617  1.00 52.910          C  
ATOM  18954  CD  LYS A1177     -68.171  38.436-102.423  1.00 52.910          C  
ATOM  18955  CE  LYS A1177     -67.978  39.950-102.297  1.00 52.910          C  
ATOM  18956  NZ  LYS A1177     -68.746  40.527-101.162  1.00 52.910          N  
ATOM  18957  H   LYS A1177     -68.358  36.843-106.200  1.00 45.720          H  
ATOM  18958  HA  LYS A1177     -65.816  36.238-105.019  1.00 45.200          H  
ATOM  18959 1HB  LYS A1177     -68.640  36.193-103.911  1.00 63.490          H  
ATOM  18960 2HB  LYS A1177     -67.223  35.889-102.912  1.00 63.490          H  
ATOM  18961 1HG  LYS A1177     -66.332  38.109-103.471  1.00 63.490          H  
ATOM  18962 2HG  LYS A1177     -67.719  38.414-104.518  1.00 63.490          H  
ATOM  18963 1HD  LYS A1177     -69.234  38.219-102.558  1.00 63.490          H  
ATOM  18964 2HD  LYS A1177     -67.830  37.950-101.509  1.00 63.490          H  
ATOM  18965 1HE  LYS A1177     -66.921  40.161-102.151  1.00 63.490          H  
ATOM  18966 2HE  LYS A1177     -68.310  40.424-103.223  1.00 63.490          H  
ATOM  18967 1HZ  LYS A1177     -68.589  41.525-101.122  1.00 63.490          H  
ATOM  18968 2HZ  LYS A1177     -69.730  40.347-101.297  1.00 63.490          H  
ATOM  18969 3HZ  LYS A1177     -68.440  40.105-100.297  1.00 63.490          H  
ATOM  18970  N   LEU A1178     -67.798  33.631-105.415  1.00 37.000          N  
ATOM  18971  CA  LEU A1178     -67.910  32.172-105.423  1.00 36.500          C  
ATOM  18972  C   LEU A1178     -66.871  31.438-106.274  1.00 36.350          C  
ATOM  18973  O   LEU A1178     -66.257  30.475-105.797  1.00 35.860          O  
ATOM  18974  CB  LEU A1178     -69.326  31.814-105.900  1.00 51.300          C  
ATOM  18975  CG  LEU A1178     -69.717  30.346-106.134  1.00 51.300          C  
ATOM  18976  CD1 LEU A1178     -69.542  29.536-104.916  1.00 51.300          C  
ATOM  18977  CD2 LEU A1178     -71.189  30.346-106.532  1.00 51.300          C  
ATOM  18978  H   LEU A1178     -68.611  34.170-105.724  1.00 44.400          H  
ATOM  18979  HA  LEU A1178     -67.797  31.838-104.393  1.00 43.800          H  
ATOM  18980 1HB  LEU A1178     -70.032  32.245-105.204  1.00 61.560          H  
ATOM  18981 2HB  LEU A1178     -69.463  32.302-106.844  1.00 61.560          H  
ATOM  18982  HG  LEU A1178     -69.108  29.909-106.930  1.00 61.560          H  
ATOM  18983 1HD1 LEU A1178     -69.855  28.511-105.113  1.00 61.560          H  
ATOM  18984 2HD1 LEU A1178     -68.501  29.537-104.614  1.00 61.560          H  
ATOM  18985 3HD1 LEU A1178     -70.140  29.942-104.146  1.00 61.560          H  
ATOM  18986 1HD2 LEU A1178     -71.531  29.332-106.716  1.00 61.560          H  
ATOM  18987 2HD2 LEU A1178     -71.774  30.791-105.733  1.00 61.560          H  
ATOM  18988 3HD2 LEU A1178     -71.302  30.922-107.412  1.00 61.560          H  
ATOM  18989  N   GLY A1179     -66.665  31.865-107.519  1.00 36.770          N  
ATOM  18990  CA  GLY A1179     -65.697  31.158-108.358  1.00 36.670          C  
ATOM  18991  C   GLY A1179     -65.567  31.747-109.770  1.00 36.860          C  
ATOM  18992  O   GLY A1179     -66.223  32.733-110.082  1.00 37.190          O  
ATOM  18993  H   GLY A1179     -67.206  32.663-107.875  1.00 44.120          H  
ATOM  18994 1HA  GLY A1179     -64.739  31.197-107.853  1.00 44.000          H  
ATOM  18995 2HA  GLY A1179     -65.997  30.118-108.404  1.00 44.000          H  
ATOM  18996  N   ASN A1180     -64.737  31.170-110.678  1.00 36.680          N  
ATOM  18997  CA  ASN A1180     -63.893  29.955-110.603  1.00 36.720          C  
ATOM  18998  C   ASN A1180     -64.656  28.688-110.215  1.00 36.460          C  
ATOM  18999  O   ASN A1180     -64.164  27.850-109.461  1.00 36.400          O  
ATOM  19000  CB  ASN A1180     -62.673  30.155-109.715  1.00 51.390          C  
ATOM  19001  CG  ASN A1180     -61.770  31.233-110.232  1.00 51.390          C  
ATOM  19002  OD1 ASN A1180     -61.580  31.380-111.447  1.00 51.390          O  
ATOM  19003  ND2 ASN A1180     -61.202  31.994-109.332  1.00 51.390          N  
ATOM  19004  H   ASN A1180     -64.693  31.667-111.557  1.00 44.020          H  
ATOM  19005  HA  ASN A1180     -63.506  29.767-111.605  1.00 44.060          H  
ATOM  19006 1HB  ASN A1180     -62.934  30.365-108.697  1.00 61.670          H  
ATOM  19007 2HB  ASN A1180     -62.100  29.226-109.704  1.00 61.670          H  
ATOM  19008 1HD2 ASN A1180     -60.585  32.730-109.615  1.00 61.670          H  
ATOM  19009 2HD2 ASN A1180     -61.381  31.840-108.361  1.00 61.670          H  
ATOM  19010  N   GLN A1181     -65.858  28.562-110.756  1.00 36.340          N  
ATOM  19011  CA  GLN A1181     -66.736  27.424-110.549  1.00 36.140          C  
ATOM  19012  C   GLN A1181     -67.567  27.257-111.805  1.00 36.450          C  
ATOM  19013  O   GLN A1181     -68.008  28.253-112.377  1.00 36.880          O  
ATOM  19014  CB  GLN A1181     -67.641  27.629-109.329  1.00 50.680          C  
ATOM  19015  CG  GLN A1181     -68.529  26.445-109.015  1.00 50.680          C  
ATOM  19016  CD  GLN A1181     -69.435  26.672-107.860  1.00 50.680          C  
ATOM  19017  OE1 GLN A1181     -70.363  27.479-107.943  1.00 50.680          O  
ATOM  19018  NE2 GLN A1181     -69.186  25.964-106.774  1.00 50.680          N  
ATOM  19019  H   GLN A1181     -66.199  29.305-111.353  1.00 43.610          H  
ATOM  19020  HA  GLN A1181     -66.135  26.525-110.407  1.00 43.370          H  
ATOM  19021 1HB  GLN A1181     -67.022  27.818-108.450  1.00 60.810          H  
ATOM  19022 2HB  GLN A1181     -68.256  28.485-109.468  1.00 60.810          H  
ATOM  19023 1HG  GLN A1181     -69.160  26.226-109.862  1.00 60.810          H  
ATOM  19024 2HG  GLN A1181     -67.904  25.583-108.789  1.00 60.810          H  
ATOM  19025 1HE2 GLN A1181     -69.762  26.067-105.963  1.00 60.810          H  
ATOM  19026 2HE2 GLN A1181     -68.423  25.316-106.756  1.00 60.810          H  
ATOM  19027  N   VAL A1182     -67.803  26.019-112.220  1.00 36.240          N  
ATOM  19028  CA  VAL A1182     -68.587  25.757-113.423  1.00 36.550          C  
ATOM  19029  C   VAL A1182     -70.007  26.317-113.352  1.00 36.690          C  
ATOM  19030  O   VAL A1182     -70.461  27.003-114.277  1.00 37.090          O  
ATOM  19031  CB  VAL A1182     -68.618  24.225-113.646  1.00 51.050          C  
ATOM  19032  CG1 VAL A1182     -69.610  23.814-114.716  1.00 51.050          C  
ATOM  19033  CG2 VAL A1182     -67.222  23.775-114.057  1.00 51.050          C  
ATOM  19034  H   VAL A1182     -67.425  25.246-111.688  1.00 43.490          H  
ATOM  19035  HA  VAL A1182     -68.070  26.225-114.256  1.00 43.860          H  
ATOM  19036  HB  VAL A1182     -68.918  23.735-112.714  1.00 61.260          H  
ATOM  19037 1HG1 VAL A1182     -69.586  22.732-114.818  1.00 61.260          H  
ATOM  19038 2HG1 VAL A1182     -70.604  24.120-114.424  1.00 61.260          H  
ATOM  19039 3HG1 VAL A1182     -69.376  24.243-115.654  1.00 61.260          H  
ATOM  19040 1HG2 VAL A1182     -67.214  22.694-114.200  1.00 61.260          H  
ATOM  19041 2HG2 VAL A1182     -66.945  24.263-114.989  1.00 61.260          H  
ATOM  19042 3HG2 VAL A1182     -66.505  24.040-113.286  1.00 61.260          H  
ATOM  19043  N   GLU A1183     -70.686  26.069-112.250  1.00 36.360          N  
ATOM  19044  CA  GLU A1183     -72.025  26.577-112.062  1.00 36.480          C  
ATOM  19045  C   GLU A1183     -72.043  28.105-111.960  1.00 36.850          C  
ATOM  19046  O   GLU A1183     -72.957  28.753-112.479  1.00 37.160          O  
ATOM  19047  CB  GLU A1183     -72.632  25.919-110.841  1.00 51.020          C  
ATOM  19048  CG  GLU A1183     -72.868  24.404-111.026  1.00 51.020          C  
ATOM  19049  CD  GLU A1183     -71.597  23.565-110.910  1.00 51.020          C  
ATOM  19050  OE1 GLU A1183     -70.574  24.108-110.539  1.00 51.020          O  
ATOM  19051  OE2 GLU A1183     -71.651  22.399-111.202  1.00 51.020          O  
ATOM  19052  H   GLU A1183     -70.274  25.474-111.529  1.00 43.630          H  
ATOM  19053  HA  GLU A1183     -72.619  26.292-112.933  1.00 43.780          H  
ATOM  19054 1HB  GLU A1183     -71.990  26.078-109.972  1.00 61.230          H  
ATOM  19055 2HB  GLU A1183     -73.589  26.389-110.640  1.00 61.230          H  
ATOM  19056 1HG  GLU A1183     -73.579  24.060-110.284  1.00 61.230          H  
ATOM  19057 2HG  GLU A1183     -73.312  24.250-112.002  1.00 61.230          H  
ATOM  19058  N   ALA A1184     -71.052  28.690-111.272  1.00 36.820          N  
ATOM  19059  CA  ALA A1184     -71.025  30.140-111.146  1.00 37.180          C  
ATOM  19060  C   ALA A1184     -70.905  30.778-112.518  1.00 37.670          C  
ATOM  19061  O   ALA A1184     -71.597  31.756-112.803  1.00 38.060          O  
ATOM  19062  CB  ALA A1184     -69.871  30.604-110.268  1.00 51.910          C  
ATOM  19063  H   ALA A1184     -70.344  28.113-110.838  1.00 44.180          H  
ATOM  19064  HA  ALA A1184     -71.966  30.449-110.706  1.00 44.620          H  
ATOM  19065 1HB  ALA A1184     -69.883  31.691-110.175  1.00 62.290          H  
ATOM  19066 2HB  ALA A1184     -69.964  30.155-109.286  1.00 62.290          H  
ATOM  19067 3HB  ALA A1184     -68.933  30.300-110.722  1.00 62.290          H  
ATOM  19068  N   MET A1185     -70.062  30.196-113.388  1.00 37.660          N  
ATOM  19069  CA  MET A1185     -69.890  30.718-114.735  1.00 38.110          C  
ATOM  19070  C   MET A1185     -71.209  30.662-115.498  1.00 38.280          C  
ATOM  19071  O   MET A1185     -71.595  31.649-116.124  1.00 38.750          O  
ATOM  19072  CB  MET A1185     -68.756  29.986-115.440  1.00 53.170          C  
ATOM  19073  CG  MET A1185     -67.371  30.312-114.866  1.00 53.170          C  
ATOM  19074  SD  MET A1185     -66.046  29.431-115.705  1.00 53.170          S  
ATOM  19075  CE  MET A1185     -64.661  29.608-114.609  1.00 53.170          C  
ATOM  19076  H   MET A1185     -69.488  29.403-113.080  1.00 45.190          H  
ATOM  19077  HA  MET A1185     -69.601  31.761-114.663  1.00 45.730          H  
ATOM  19078 1HB  MET A1185     -68.908  28.915-115.313  1.00 63.810          H  
ATOM  19079 2HB  MET A1185     -68.755  30.182-116.487  1.00 63.810          H  
ATOM  19080 1HG  MET A1185     -67.187  31.375-114.938  1.00 63.810          H  
ATOM  19081 2HG  MET A1185     -67.344  30.055-113.818  1.00 63.810          H  
ATOM  19082 1HE  MET A1185     -63.794  29.103-115.036  1.00 63.810          H  
ATOM  19083 2HE  MET A1185     -64.431  30.666-114.474  1.00 63.810          H  
ATOM  19084 3HE  MET A1185     -64.905  29.161-113.646  1.00 63.810          H  
ATOM  19085  N   LYS A1186     -71.950  29.551-115.393  1.00 37.920          N  
ATOM  19086  CA  LYS A1186     -73.237  29.468-116.085  1.00 38.110          C  
ATOM  19087  C   LYS A1186     -74.141  30.622-115.710  1.00 38.490          C  
ATOM  19088  O   LYS A1186     -74.750  31.275-116.567  1.00 38.910          O  
ATOM  19089  CB  LYS A1186     -73.942  28.142-115.764  1.00 53.280          C  
ATOM  19090  CG  LYS A1186     -75.298  27.937-116.475  1.00 53.280          C  
ATOM  19091  CD  LYS A1186     -75.804  26.508-116.285  1.00 53.280          C  
ATOM  19092  CE  LYS A1186     -77.116  26.249-117.022  1.00 53.280          C  
ATOM  19093  NZ  LYS A1186     -78.294  26.859-116.328  1.00 53.280          N  
ATOM  19094  H   LYS A1186     -71.580  28.741-114.878  1.00 45.500          H  
ATOM  19095  HA  LYS A1186     -73.067  29.553-117.145  1.00 45.730          H  
ATOM  19096 1HB  LYS A1186     -73.282  27.302-115.954  1.00 63.930          H  
ATOM  19097 2HB  LYS A1186     -74.155  28.119-114.694  1.00 63.930          H  
ATOM  19098 1HG  LYS A1186     -76.023  28.634-116.057  1.00 63.930          H  
ATOM  19099 2HG  LYS A1186     -75.198  28.144-117.535  1.00 63.930          H  
ATOM  19100 1HD  LYS A1186     -75.061  25.823-116.685  1.00 63.930          H  
ATOM  19101 2HD  LYS A1186     -75.935  26.297-115.223  1.00 63.930          H  
ATOM  19102 1HE  LYS A1186     -77.042  26.665-118.032  1.00 63.930          H  
ATOM  19103 2HE  LYS A1186     -77.270  25.178-117.094  1.00 63.930          H  
ATOM  19104 1HZ  LYS A1186     -79.130  26.652-116.859  1.00 63.930          H  
ATOM  19105 2HZ  LYS A1186     -78.376  26.464-115.400  1.00 63.930          H  
ATOM  19106 3HZ  LYS A1186     -78.182  27.857-116.255  1.00 63.930          H  
ATOM  19107  N   CYS A1187     -74.243  30.869-114.425  1.00 38.370          N  
ATOM  19108  CA  CYS A1187     -75.078  31.945-113.958  1.00 38.740          C  
ATOM  19109  C   CYS A1187     -74.547  33.322-114.387  1.00 39.200          C  
ATOM  19110  O   CYS A1187     -75.324  34.200-114.775  1.00 39.650          O  
ATOM  19111  CB  CYS A1187     -75.218  31.800-112.495  1.00 54.090          C  
ATOM  19112  SG  CYS A1187     -76.225  30.352-112.038  1.00 54.090          S  
ATOM  19113  H   CYS A1187     -73.740  30.268-113.758  1.00 46.040          H  
ATOM  19114  HA  CYS A1187     -76.066  31.814-114.391  1.00 46.490          H  
ATOM  19115 1HB  CYS A1187     -74.228  31.687-112.047  1.00 64.910          H  
ATOM  19116 2HB  CYS A1187     -75.663  32.662-112.119  1.00 64.910          H  
ATOM  19117  HG  CYS A1187     -76.256  30.600-110.711  1.00 64.910          H  
ATOM  19118  N   LEU A1188     -73.227  33.486-114.399  1.00 39.140          N  
ATOM  19119  CA  LEU A1188     -72.615  34.721-114.861  1.00 39.610          C  
ATOM  19120  C   LEU A1188     -72.897  34.964-116.351  1.00 40.020          C  
ATOM  19121  O   LEU A1188     -72.876  36.112-116.798  1.00 40.520          O  
ATOM  19122  CB  LEU A1188     -71.130  34.730-114.534  1.00 55.270          C  
ATOM  19123  CG  LEU A1188     -70.769  34.872-113.048  1.00 55.270          C  
ATOM  19124  CD1 LEU A1188     -69.307  34.528-112.834  1.00 55.270          C  
ATOM  19125  CD2 LEU A1188     -70.993  36.351-112.613  1.00 55.270          C  
ATOM  19126  H   LEU A1188     -72.631  32.744-114.015  1.00 46.970          H  
ATOM  19127  HA  LEU A1188     -73.071  35.529-114.315  1.00 47.530          H  
ATOM  19128 1HB  LEU A1188     -70.672  33.835-114.933  1.00 66.320          H  
ATOM  19129 2HB  LEU A1188     -70.717  35.584-115.011  1.00 66.320          H  
ATOM  19130  HG  LEU A1188     -71.381  34.210-112.460  1.00 66.320          H  
ATOM  19131 1HD1 LEU A1188     -69.059  34.640-111.775  1.00 66.320          H  
ATOM  19132 2HD1 LEU A1188     -69.126  33.501-113.134  1.00 66.320          H  
ATOM  19133 3HD1 LEU A1188     -68.682  35.190-113.418  1.00 66.320          H  
ATOM  19134 1HD2 LEU A1188     -70.715  36.486-111.575  1.00 66.320          H  
ATOM  19135 2HD2 LEU A1188     -70.365  37.000-113.224  1.00 66.320          H  
ATOM  19136 3HD2 LEU A1188     -72.028  36.641-112.736  1.00 66.320          H  
ATOM  19137  N   ILE A1189     -73.141  33.901-117.136  1.00 39.800          N  
ATOM  19138  CA  ILE A1189     -73.533  34.087-118.531  1.00 40.140          C  
ATOM  19139  C   ILE A1189     -74.892  34.784-118.551  1.00 40.510          C  
ATOM  19140  O   ILE A1189     -75.051  35.792-119.232  1.00 41.060          O  
ATOM  19141  CB  ILE A1189     -73.608  32.761-119.319  1.00 56.060          C  
ATOM  19142  CG1 ILE A1189     -72.235  32.211-119.464  1.00 56.060          C  
ATOM  19143  CG2 ILE A1189     -74.338  32.873-120.620  1.00 56.060          C  
ATOM  19144  CD1 ILE A1189     -72.197  30.896-120.034  1.00 56.060          C  
ATOM  19145  H   ILE A1189     -73.025  32.955-116.756  1.00 47.760          H  
ATOM  19146  HA  ILE A1189     -72.804  34.733-119.019  1.00 48.170          H  
ATOM  19147  HB  ILE A1189     -74.140  32.064-118.716  1.00 67.270          H  
ATOM  19148 1HG1 ILE A1189     -71.621  32.858-120.007  1.00 67.270          H  
ATOM  19149 2HG1 ILE A1189     -71.833  32.133-118.472  1.00 67.270          H  
ATOM  19150 1HG2 ILE A1189     -74.411  31.924-121.115  1.00 67.270          H  
ATOM  19151 2HG2 ILE A1189     -75.328  33.235-120.444  1.00 67.270          H  
ATOM  19152 3HG2 ILE A1189     -73.831  33.520-121.218  1.00 67.270          H  
ATOM  19153 1HD1 ILE A1189     -71.184  30.521-120.026  1.00 67.270          H  
ATOM  19154 2HD1 ILE A1189     -72.829  30.313-119.430  1.00 67.270          H  
ATOM  19155 3HD1 ILE A1189     -72.556  30.890-121.048  1.00 67.270          H  
ATOM  19156  N   ASN A1190     -75.853  34.300-117.735  1.00 40.260          N  
ATOM  19157  CA  ASN A1190     -77.194  34.925-117.680  1.00 40.610          C  
ATOM  19158  C   ASN A1190     -77.105  36.408-117.333  1.00 41.010          C  
ATOM  19159  O   ASN A1190     -77.886  37.234-117.814  1.00 41.430          O  
ATOM  19160  CB  ASN A1190     -78.077  34.311-116.591  1.00 56.710          C  
ATOM  19161  CG  ASN A1190     -78.657  32.989-116.852  1.00 56.710          C  
ATOM  19162  OD1 ASN A1190     -78.897  32.587-117.977  1.00 56.710          O  
ATOM  19163  ND2 ASN A1190     -78.898  32.268-115.791  1.00 56.710          N  
ATOM  19164  H   ASN A1190     -75.633  33.443-117.207  1.00 48.310          H  
ATOM  19165  HA  ASN A1190     -77.672  34.826-118.648  1.00 48.730          H  
ATOM  19166 1HB  ASN A1190     -77.523  34.248-115.670  1.00 68.060          H  
ATOM  19167 2HB  ASN A1190     -78.900  34.998-116.400  1.00 68.060          H  
ATOM  19168 1HD2 ASN A1190     -79.292  31.358-115.885  1.00 68.060          H  
ATOM  19169 2HD2 ASN A1190     -78.686  32.629-114.882  1.00 68.060          H  
ATOM  19170  N   LEU A1191     -76.151  36.719-116.474  1.00 40.900          N  
ATOM  19171  CA  LEU A1191     -75.894  38.050-115.952  1.00 41.240          C  
ATOM  19172  C   LEU A1191     -74.893  38.937-116.718  1.00 41.690          C  
ATOM  19173  O   LEU A1191     -74.645  40.063-116.275  1.00 42.160          O  
ATOM  19174  CB  LEU A1191     -75.331  37.849-114.543  1.00 57.600          C  
ATOM  19175  CG  LEU A1191     -76.242  37.141-113.515  1.00 57.600          C  
ATOM  19176  CD1 LEU A1191     -75.427  36.819-112.298  1.00 57.600          C  
ATOM  19177  CD2 LEU A1191     -77.382  38.058-113.120  1.00 57.600          C  
ATOM  19178  H   LEU A1191     -75.614  35.936-116.082  1.00 49.080          H  
ATOM  19179  HA  LEU A1191     -76.841  38.579-115.922  1.00 49.490          H  
ATOM  19180 1HB  LEU A1191     -74.424  37.280-114.635  1.00 69.120          H  
ATOM  19181 2HB  LEU A1191     -75.075  38.825-114.135  1.00 69.120          H  
ATOM  19182  HG  LEU A1191     -76.635  36.216-113.931  1.00 69.120          H  
ATOM  19183 1HD1 LEU A1191     -76.052  36.324-111.576  1.00 69.120          H  
ATOM  19184 2HD1 LEU A1191     -74.606  36.159-112.572  1.00 69.120          H  
ATOM  19185 3HD1 LEU A1191     -75.043  37.727-111.888  1.00 69.120          H  
ATOM  19186 1HD2 LEU A1191     -78.004  37.578-112.385  1.00 69.120          H  
ATOM  19187 2HD2 LEU A1191     -76.961  38.972-112.698  1.00 69.120          H  
ATOM  19188 3HD2 LEU A1191     -77.988  38.302-113.988  1.00 69.120          H  
ATOM  19189  N   GLY A1192     -74.272  38.458-117.806  1.00 41.570          N  
ATOM  19190  CA  GLY A1192     -73.215  39.264-118.439  1.00 41.970          C  
ATOM  19191  C   GLY A1192     -73.371  39.687-119.908  1.00 42.480          C  
ATOM  19192  O   GLY A1192     -74.425  39.549-120.534  1.00 42.600          O  
ATOM  19193  H   GLY A1192     -74.514  37.538-118.189  1.00 49.880          H  
ATOM  19194 1HA  GLY A1192     -73.044  40.158-117.843  1.00 50.360          H  
ATOM  19195 2HA  GLY A1192     -72.288  38.697-118.356  1.00 50.360          H  
ATOM  19196  N   ALA A1193     -72.267  40.244-120.427  1.00 42.800          N  
ATOM  19197  CA  ALA A1193     -72.084  40.737-121.798  1.00 43.320          C  
ATOM  19198  C   ALA A1193     -71.854  39.572-122.736  1.00 43.180          C  
ATOM  19199  O   ALA A1193     -71.370  38.536-122.292  1.00 42.720          O  
ATOM  19200  CB  ALA A1193     -70.896  41.681-121.868  1.00 60.440          C  
ATOM  19201  H   ALA A1193     -71.477  40.335-119.775  1.00 51.360          H  
ATOM  19202  HA  ALA A1193     -72.992  41.259-122.104  1.00 51.980          H  
ATOM  19203 1HB  ALA A1193     -70.770  42.044-122.885  1.00 72.530          H  
ATOM  19204 2HB  ALA A1193     -71.065  42.523-121.199  1.00 72.530          H  
ATOM  19205 3HB  ALA A1193     -69.995  41.150-121.556  1.00 72.530          H  
ATOM  19206  N   ILE A1194     -72.069  39.740-124.045  1.00 43.600          N  
ATOM  19207  CA  ILE A1194     -71.815  38.603-124.941  1.00 43.480          C  
ATOM  19208  C   ILE A1194     -70.355  38.115-124.854  1.00 43.260          C  
ATOM  19209  O   ILE A1194     -70.081  36.931-125.063  1.00 42.890          O  
ATOM  19210  CB  ILE A1194     -72.180  38.920-126.413  1.00 60.920          C  
ATOM  19211  CG1 ILE A1194     -72.265  37.578-127.270  1.00 60.920          C  
ATOM  19212  CG2 ILE A1194     -71.169  39.906-127.049  1.00 60.920          C  
ATOM  19213  CD1 ILE A1194     -73.442  36.634-126.883  1.00 60.920          C  
ATOM  19214  H   ILE A1194     -72.458  40.605-124.397  1.00 52.320          H  
ATOM  19215  HA  ILE A1194     -72.453  37.802-124.617  1.00 52.180          H  
ATOM  19216  HB  ILE A1194     -73.169  39.378-126.434  1.00 73.100          H  
ATOM  19217 1HG1 ILE A1194     -72.374  37.841-128.304  1.00 73.100          H  
ATOM  19218 2HG1 ILE A1194     -71.339  37.018-127.164  1.00 73.100          H  
ATOM  19219 1HG2 ILE A1194     -71.476  40.125-128.069  1.00 73.100          H  
ATOM  19220 2HG2 ILE A1194     -71.144  40.830-126.479  1.00 73.100          H  
ATOM  19221 3HG2 ILE A1194     -70.166  39.476-127.077  1.00 73.100          H  
ATOM  19222 1HD1 ILE A1194     -73.443  35.770-127.510  1.00 73.100          H  
ATOM  19223 2HD1 ILE A1194     -73.357  36.310-125.874  1.00 73.100          H  
ATOM  19224 3HD1 ILE A1194     -74.385  37.163-127.011  1.00 73.100          H  
ATOM  19225  N   ASP A1195     -69.417  39.018-124.549  1.00 43.500          N  
ATOM  19226  CA  ASP A1195     -68.021  38.639-124.406  1.00 43.330          C  
ATOM  19227  C   ASP A1195     -67.853  37.645-123.254  1.00 42.680          C  
ATOM  19228  O   ASP A1195     -67.000  36.748-123.305  1.00 42.340          O  
ATOM  19229  CB  ASP A1195     -67.179  39.874-124.116  1.00 60.730          C  
ATOM  19230  CG  ASP A1195     -67.060  40.824-125.297  1.00 60.730          C  
ATOM  19231  OD1 ASP A1195     -67.369  40.453-126.405  1.00 60.730          O  
ATOM  19232  OD2 ASP A1195     -66.675  41.937-125.064  1.00 60.730          O  
ATOM  19233  H   ASP A1195     -69.670  39.992-124.450  1.00 52.200          H  
ATOM  19234  HA  ASP A1195     -67.686  38.168-125.331  1.00 52.000          H  
ATOM  19235 1HB  ASP A1195     -67.611  40.416-123.275  1.00 72.880          H  
ATOM  19236 2HB  ASP A1195     -66.177  39.563-123.818  1.00 72.880          H  
ATOM  19237  N   GLU A1196     -68.642  37.845-122.191  1.00 42.530          N  
ATOM  19238  CA  GLU A1196     -68.620  37.014-121.008  1.00 41.950          C  
ATOM  19239  C   GLU A1196     -69.266  35.687-121.333  1.00 41.490          C  
ATOM  19240  O   GLU A1196     -68.762  34.629-120.958  1.00 41.030          O  
ATOM  19241  CB  GLU A1196     -69.327  37.726-119.853  1.00 58.960          C  
ATOM  19242  CG  GLU A1196     -68.559  38.936-119.294  1.00 58.960          C  
ATOM  19243  CD  GLU A1196     -69.274  39.683-118.177  1.00 58.960          C  
ATOM  19244  OE1 GLU A1196     -70.292  40.303-118.428  1.00 58.960          O  
ATOM  19245  OE2 GLU A1196     -68.798  39.628-117.069  1.00 58.960          O  
ATOM  19246  H   GLU A1196     -69.346  38.576-122.209  1.00 51.040          H  
ATOM  19247  HA  GLU A1196     -67.584  36.834-120.723  1.00 50.340          H  
ATOM  19248 1HB  GLU A1196     -70.293  38.076-120.179  1.00 70.750          H  
ATOM  19249 2HB  GLU A1196     -69.508  37.045-119.079  1.00 70.750          H  
ATOM  19250 1HG  GLU A1196     -67.601  38.583-118.915  1.00 70.750          H  
ATOM  19251 2HG  GLU A1196     -68.359  39.624-120.113  1.00 70.750          H  
ATOM  19252  N   VAL A1197     -70.316  35.736-122.158  1.00 41.650          N  
ATOM  19253  CA  VAL A1197     -71.041  34.531-122.528  1.00 41.310          C  
ATOM  19254  C   VAL A1197     -70.070  33.541-123.157  1.00 41.170          C  
ATOM  19255  O   VAL A1197     -70.022  32.363-122.779  1.00 40.670          O  
ATOM  19256  CB  VAL A1197     -72.160  34.855-123.555  1.00 57.970          C  
ATOM  19257  CG1 VAL A1197     -72.774  33.566-124.112  1.00 57.970          C  
ATOM  19258  CG2 VAL A1197     -73.252  35.793-122.900  1.00 57.970          C  
ATOM  19259  H   VAL A1197     -70.651  36.664-122.432  1.00 49.980          H  
ATOM  19260  HA  VAL A1197     -71.487  34.112-121.649  1.00 49.570          H  
ATOM  19261  HB  VAL A1197     -71.721  35.357-124.388  1.00 69.560          H  
ATOM  19262 1HG1 VAL A1197     -73.516  33.813-124.849  1.00 69.560          H  
ATOM  19263 2HG1 VAL A1197     -72.014  32.950-124.589  1.00 69.560          H  
ATOM  19264 3HG1 VAL A1197     -73.225  33.010-123.316  1.00 69.560          H  
ATOM  19265 1HG2 VAL A1197     -74.005  36.040-123.632  1.00 69.560          H  
ATOM  19266 2HG2 VAL A1197     -73.733  35.363-122.075  1.00 69.560          H  
ATOM  19267 3HG2 VAL A1197     -72.796  36.688-122.559  1.00 69.560          H  
ATOM  19268  N   VAL A1198     -69.256  34.046-124.081  1.00 41.610          N  
ATOM  19269  CA  VAL A1198     -68.274  33.226-124.761  1.00 41.510          C  
ATOM  19270  C   VAL A1198     -67.193  32.681-123.831  1.00 41.160          C  
ATOM  19271  O   VAL A1198     -66.872  31.485-123.894  1.00 40.770          O  
ATOM  19272  CB  VAL A1198     -67.612  34.041-125.890  1.00 58.150          C  
ATOM  19273  CG1 VAL A1198     -66.420  33.271-126.505  1.00 58.150          C  
ATOM  19274  CG2 VAL A1198     -68.655  34.332-126.948  1.00 58.150          C  
ATOM  19275  H   VAL A1198     -69.373  35.035-124.335  1.00 49.930          H  
ATOM  19276  HA  VAL A1198     -68.799  32.384-125.208  1.00 49.810          H  
ATOM  19277  HB  VAL A1198     -67.232  34.983-125.478  1.00 69.780          H  
ATOM  19278 1HG1 VAL A1198     -65.976  33.871-127.297  1.00 69.780          H  
ATOM  19279 2HG1 VAL A1198     -65.657  33.072-125.750  1.00 69.780          H  
ATOM  19280 3HG1 VAL A1198     -66.768  32.325-126.920  1.00 69.780          H  
ATOM  19281 1HG2 VAL A1198     -68.212  34.921-127.748  1.00 69.780          H  
ATOM  19282 2HG2 VAL A1198     -69.017  33.389-127.346  1.00 69.780          H  
ATOM  19283 3HG2 VAL A1198     -69.486  34.888-126.510  1.00 69.780          H  
ATOM  19284  N   ASN A1199     -66.603  33.538-122.990  1.00 41.290          N  
ATOM  19285  CA  ASN A1199     -65.524  33.068-122.131  1.00 40.970          C  
ATOM  19286  C   ASN A1199     -65.971  32.088-121.058  1.00 40.360          C  
ATOM  19287  O   ASN A1199     -65.297  31.079-120.816  1.00 40.010          O  
ATOM  19288  CB  ASN A1199     -64.835  34.252-121.499  1.00 57.490          C  
ATOM  19289  CG  ASN A1199     -63.986  35.000-122.481  1.00 57.490          C  
ATOM  19290  OD1 ASN A1199     -63.573  34.466-123.520  1.00 57.490          O  
ATOM  19291  ND2 ASN A1199     -63.709  36.238-122.176  1.00 57.490          N  
ATOM  19292  H   ASN A1199     -66.881  34.528-122.977  1.00 49.550          H  
ATOM  19293  HA  ASN A1199     -64.803  32.543-122.758  1.00 49.160          H  
ATOM  19294 1HB  ASN A1199     -65.593  34.933-121.099  1.00 68.980          H  
ATOM  19295 2HB  ASN A1199     -64.218  33.923-120.669  1.00 68.980          H  
ATOM  19296 1HD2 ASN A1199     -63.147  36.790-122.791  1.00 68.980          H  
ATOM  19297 2HD2 ASN A1199     -64.065  36.638-121.332  1.00 68.980          H  
ATOM  19298  N   TYR A1200     -67.117  32.343-120.439  1.00 40.230          N  
ATOM  19299  CA  TYR A1200     -67.596  31.466-119.391  1.00 39.670          C  
ATOM  19300  C   TYR A1200     -67.955  30.120-119.959  1.00 39.390          C  
ATOM  19301  O   TYR A1200     -67.605  29.084-119.386  1.00 38.930          O  
ATOM  19302  CB  TYR A1200     -68.798  32.106-118.710  1.00 55.760          C  
ATOM  19303  CG  TYR A1200     -68.472  33.286-117.807  1.00 55.760          C  
ATOM  19304  CD1 TYR A1200     -69.308  34.381-117.803  1.00 55.760          C  
ATOM  19305  CD2 TYR A1200     -67.340  33.294-116.995  1.00 55.760          C  
ATOM  19306  CE1 TYR A1200     -69.006  35.462-117.014  1.00 55.760          C  
ATOM  19307  CE2 TYR A1200     -67.055  34.376-116.215  1.00 55.760          C  
ATOM  19308  CZ  TYR A1200     -67.882  35.461-116.229  1.00 55.760          C  
ATOM  19309  OH  TYR A1200     -67.589  36.560-115.453  1.00 55.760          O  
ATOM  19310  H   TYR A1200     -67.654  33.183-120.676  1.00 48.280          H  
ATOM  19311  HA  TYR A1200     -66.800  31.295-118.683  1.00 47.600          H  
ATOM  19312 1HB  TYR A1200     -69.429  32.485-119.499  1.00 66.910          H  
ATOM  19313 2HB  TYR A1200     -69.377  31.381-118.169  1.00 66.910          H  
ATOM  19314  HD1 TYR A1200     -70.201  34.394-118.428  1.00 66.910          H  
ATOM  19315  HD2 TYR A1200     -66.668  32.458-116.965  1.00 66.910          H  
ATOM  19316  HE1 TYR A1200     -69.665  36.333-117.011  1.00 66.910          H  
ATOM  19317  HE2 TYR A1200     -66.166  34.374-115.586  1.00 66.910          H  
ATOM  19318  HH  TYR A1200     -68.243  37.257-115.615  1.00 66.910          H  
ATOM  19319  N   ALA A1201     -68.617  30.112-121.115  1.00 39.680          N  
ATOM  19320  CA  ALA A1201     -68.982  28.867-121.736  1.00 39.470          C  
ATOM  19321  C   ALA A1201     -67.750  28.053-122.125  1.00 39.310          C  
ATOM  19322  O   ALA A1201     -67.665  26.846-121.864  1.00 38.900          O  
ATOM  19323  CB  ALA A1201     -69.841  29.170-122.926  1.00 55.340          C  
ATOM  19324  H   ALA A1201     -68.916  30.984-121.565  1.00 47.620          H  
ATOM  19325  HA  ALA A1201     -69.555  28.298-121.032  1.00 47.360          H  
ATOM  19326 1HB  ALA A1201     -70.169  28.271-123.379  1.00 66.410          H  
ATOM  19327 2HB  ALA A1201     -70.686  29.740-122.581  1.00 66.410          H  
ATOM  19328 3HB  ALA A1201     -69.272  29.766-123.643  1.00 66.410          H  
ATOM  19329  N   THR A1202     -66.730  28.728-122.650  1.00 39.640          N  
ATOM  19330  CA  THR A1202     -65.520  28.046-123.071  1.00 39.550          C  
ATOM  19331  C   THR A1202     -64.872  27.317-121.902  1.00 39.070          C  
ATOM  19332  O   THR A1202     -64.455  26.163-122.035  1.00 38.750          O  
ATOM  19333  CB  THR A1202     -64.516  29.052-123.684  1.00 55.410          C  
ATOM  19334  OG1 THR A1202     -65.101  29.660-124.849  1.00 55.410          O  
ATOM  19335  CG2 THR A1202     -63.218  28.346-124.084  1.00 55.410          C  
ATOM  19336  H   THR A1202     -66.813  29.728-122.845  1.00 47.570          H  
ATOM  19337  HA  THR A1202     -65.784  27.313-123.830  1.00 47.460          H  
ATOM  19338  HB  THR A1202     -64.294  29.830-122.954  1.00 66.490          H  
ATOM  19339  HG1 THR A1202     -65.840  30.245-124.566  1.00 66.490          H  
ATOM  19340 1HG2 THR A1202     -62.536  29.075-124.515  1.00 66.490          H  
ATOM  19341 2HG2 THR A1202     -62.751  27.890-123.212  1.00 66.490          H  
ATOM  19342 3HG2 THR A1202     -63.438  27.573-124.819  1.00 66.490          H  
ATOM  19343  N   MET A1203     -64.769  28.002-120.765  1.00 39.030          N  
ATOM  19344  CA  MET A1203     -64.160  27.445-119.569  1.00 38.600          C  
ATOM  19345  C   MET A1203     -64.974  26.365-118.827  1.00 38.080          C  
ATOM  19346  O   MET A1203     -64.400  25.400-118.318  1.00 37.680          O  
ATOM  19347  CB  MET A1203     -63.903  28.590-118.601  1.00 54.210          C  
ATOM  19348  CG  MET A1203     -62.805  29.557-119.016  1.00 54.210          C  
ATOM  19349  SD  MET A1203     -62.425  30.778-117.729  1.00 54.210          S  
ATOM  19350  CE  MET A1203     -63.837  31.891-117.862  1.00 54.210          C  
ATOM  19351  H   MET A1203     -65.101  28.975-120.753  1.00 46.840          H  
ATOM  19352  HA  MET A1203     -63.213  26.997-119.860  1.00 46.320          H  
ATOM  19353 1HB  MET A1203     -64.825  29.159-118.508  1.00 65.050          H  
ATOM  19354 2HB  MET A1203     -63.662  28.190-117.618  1.00 65.050          H  
ATOM  19355 1HG  MET A1203     -61.899  28.998-119.243  1.00 65.050          H  
ATOM  19356 2HG  MET A1203     -63.110  30.086-119.917  1.00 65.050          H  
ATOM  19357 1HE  MET A1203     -63.741  32.695-117.135  1.00 65.050          H  
ATOM  19358 2HE  MET A1203     -63.875  32.309-118.865  1.00 65.050          H  
ATOM  19359 3HE  MET A1203     -64.740  31.344-117.671  1.00 65.050          H  
ATOM  19360  N   ALA A1204     -66.296  26.546-118.718  1.00 38.110          N  
ATOM  19361  CA  ALA A1204     -67.139  25.663-117.905  1.00 37.680          C  
ATOM  19362  C   ALA A1204     -67.958  24.519-118.577  1.00 37.510          C  
ATOM  19363  O   ALA A1204     -68.360  23.606-117.862  1.00 37.140          O  
ATOM  19364  CB  ALA A1204     -68.068  26.572-117.139  1.00 52.920          C  
ATOM  19365  H   ALA A1204     -66.724  27.375-119.143  1.00 45.730          H  
ATOM  19366  HA  ALA A1204     -66.484  25.170-117.189  1.00 45.220          H  
ATOM  19367 1HB  ALA A1204     -68.668  26.039-116.464  1.00 63.510          H  
ATOM  19368 2HB  ALA A1204     -67.485  27.270-116.605  1.00 63.510          H  
ATOM  19369 3HB  ALA A1204     -68.671  27.090-117.807  1.00 63.510          H  
ATOM  19370  N   ARG A1205     -68.214  24.513-119.893  1.00 37.820          N  
ATOM  19371  CA  ARG A1205     -69.107  23.470-120.478  1.00 37.700          C  
ATOM  19372  C   ARG A1205     -68.750  22.020-120.083  1.00 37.120          C  
ATOM  19373  O   ARG A1205     -67.612  21.612-120.309  1.00 36.920          O  
ATOM  19374  CB  ARG A1205     -69.018  23.592-121.981  1.00 52.830          C  
ATOM  19375  CG  ARG A1205     -69.777  24.755-122.610  1.00 52.830          C  
ATOM  19376  CD  ARG A1205     -69.335  25.035-123.995  1.00 52.830          C  
ATOM  19377  NE  ARG A1205     -70.194  25.996-124.630  1.00 52.830          N  
ATOM  19378  CZ  ARG A1205     -70.067  26.462-125.892  1.00 52.830          C  
ATOM  19379  NH1 ARG A1205     -69.092  26.043-126.678  1.00 52.830          N  
ATOM  19380  NH2 ARG A1205     -70.933  27.351-126.353  1.00 52.830          N  
ATOM  19381  H   ARG A1205     -67.869  25.267-120.497  1.00 45.380          H  
ATOM  19382  HA  ARG A1205     -70.120  23.693-120.199  1.00 45.240          H  
ATOM  19383 1HB  ARG A1205     -67.975  23.703-122.269  1.00 63.390          H  
ATOM  19384 2HB  ARG A1205     -69.373  22.686-122.393  1.00 63.390          H  
ATOM  19385 1HG  ARG A1205     -70.827  24.492-122.651  1.00 63.390          H  
ATOM  19386 2HG  ARG A1205     -69.676  25.641-122.032  1.00 63.390          H  
ATOM  19387 1HD  ARG A1205     -68.333  25.464-123.949  1.00 63.390          H  
ATOM  19388 2HD  ARG A1205     -69.303  24.161-124.579  1.00 63.390          H  
ATOM  19389  HE  ARG A1205     -70.967  26.339-124.079  1.00 63.390          H  
ATOM  19390 1HH1 ARG A1205     -68.421  25.355-126.357  1.00 63.390          H  
ATOM  19391 2HH1 ARG A1205     -69.014  26.403-127.618  1.00 63.390          H  
ATOM  19392 1HH2 ARG A1205     -71.684  27.683-125.763  1.00 63.390          H  
ATOM  19393 2HH2 ARG A1205     -70.844  27.703-127.294  1.00 63.390          H  
ATOM  19394  N   MET A1206     -69.694  21.185-119.513  1.00 36.890          N  
ATOM  19395  CA  MET A1206     -71.136  21.379-119.159  1.00 36.810          C  
ATOM  19396  C   MET A1206     -72.188  21.584-120.293  1.00 37.200          C  
ATOM  19397  O   MET A1206     -72.481  22.718-120.661  1.00 37.590          O  
ATOM  19398  CB  MET A1206     -71.330  22.414-118.031  1.00 51.570          C  
ATOM  19399  CG  MET A1206     -72.811  22.575-117.604  1.00 51.570          C  
ATOM  19400  SD  MET A1206     -73.070  23.671-116.224  1.00 51.570          S  
ATOM  19401  CE  MET A1206     -72.884  22.513-114.873  1.00 51.570          C  
ATOM  19402  H   MET A1206     -69.330  20.272-119.291  1.00 44.270          H  
ATOM  19403  HA  MET A1206     -71.417  20.466-118.646  1.00 44.170          H  
ATOM  19404 1HB  MET A1206     -70.756  22.099-117.158  1.00 61.880          H  
ATOM  19405 2HB  MET A1206     -70.982  23.392-118.294  1.00 61.880          H  
ATOM  19406 1HG  MET A1206     -73.412  22.925-118.410  1.00 61.880          H  
ATOM  19407 2HG  MET A1206     -73.183  21.593-117.321  1.00 61.880          H  
ATOM  19408 1HE  MET A1206     -73.004  23.029-113.927  1.00 61.880          H  
ATOM  19409 2HE  MET A1206     -73.646  21.732-114.956  1.00 61.880          H  
ATOM  19410 3HE  MET A1206     -71.903  22.051-114.906  1.00 61.880          H  
ATOM  19411  N   PRO A1207     -72.755  20.504-120.890  1.00 37.130          N  
ATOM  19412  CA  PRO A1207     -73.777  20.515-121.953  1.00 37.480          C  
ATOM  19413  C   PRO A1207     -74.915  21.529-121.737  1.00 37.680          C  
ATOM  19414  O   PRO A1207     -75.353  22.212-122.659  1.00 38.090          O  
ATOM  19415  CB  PRO A1207     -74.305  19.085-121.897  1.00 56.220          C  
ATOM  19416  CG  PRO A1207     -73.128  18.262-121.408  1.00 56.220          C  
ATOM  19417  CD  PRO A1207     -72.440  19.138-120.392  1.00 56.220          C  
ATOM  19418  HA  PRO A1207     -73.300  20.671-122.926  1.00 44.980          H  
ATOM  19419 1HB  PRO A1207     -75.169  19.039-121.199  1.00 67.460          H  
ATOM  19420 2HB  PRO A1207     -74.673  18.777-122.864  1.00 67.460          H  
ATOM  19421 1HG  PRO A1207     -73.489  17.314-120.970  1.00 67.460          H  
ATOM  19422 2HG  PRO A1207     -72.476  17.979-122.237  1.00 67.460          H  
ATOM  19423 1HD  PRO A1207     -72.885  18.955-119.397  1.00 67.460          H  
ATOM  19424 2HD  PRO A1207     -71.354  18.952-120.412  1.00 67.460          H  
ATOM  19425  N   GLN A1208     -75.341  21.687-120.482  1.00 37.420          N  
ATOM  19426  CA  GLN A1208     -76.412  22.628-120.147  1.00 37.610          C  
ATOM  19427  C   GLN A1208     -75.994  24.079-120.415  1.00 37.970          C  
ATOM  19428  O   GLN A1208     -76.829  24.982-120.563  1.00 38.280          O  
ATOM  19429  CB  GLN A1208     -76.793  22.474-118.669  1.00 52.580          C  
ATOM  19430  CG  GLN A1208     -77.356  21.109-118.292  1.00 52.580          C  
ATOM  19431  CD  GLN A1208     -76.272  20.093-117.912  1.00 52.580          C  
ATOM  19432  OE1 GLN A1208     -75.122  20.171-118.371  1.00 52.580          O  
ATOM  19433  NE2 GLN A1208     -76.639  19.141-117.070  1.00 52.580          N  
ATOM  19434  H   GLN A1208     -74.977  21.092-119.745  1.00 44.900          H  
ATOM  19435  HA  GLN A1208     -77.279  22.400-120.765  1.00 45.130          H  
ATOM  19436 1HB  GLN A1208     -75.924  22.671-118.045  1.00 63.090          H  
ATOM  19437 2HB  GLN A1208     -77.547  23.211-118.421  1.00 63.090          H  
ATOM  19438 1HG  GLN A1208     -78.030  21.228-117.445  1.00 63.090          H  
ATOM  19439 2HG  GLN A1208     -77.896  20.716-119.144  1.00 63.090          H  
ATOM  19440 1HE2 GLN A1208     -75.981  18.443-116.780  1.00 63.090          H  
ATOM  19441 2HE2 GLN A1208     -77.578  19.111-116.722  1.00 63.090          H  
ATOM  19442  N   LEU A1209     -74.688  24.301-120.422  1.00 37.970          N  
ATOM  19443  CA  LEU A1209     -74.089  25.601-120.589  1.00 38.330          C  
ATOM  19444  C   LEU A1209     -74.010  25.904-122.056  1.00 38.710          C  
ATOM  19445  O   LEU A1209     -74.130  27.061-122.461  1.00 39.080          O  
ATOM  19446  CB  LEU A1209     -72.694  25.598-120.012  1.00 53.520          C  
ATOM  19447  CG  LEU A1209     -71.998  26.850-119.860  1.00 53.520          C  
ATOM  19448  CD1 LEU A1209     -72.690  27.664-118.991  1.00 53.520          C  
ATOM  19449  CD2 LEU A1209     -70.766  26.588-119.281  1.00 53.520          C  
ATOM  19450  H   LEU A1209     -74.058  23.516-120.326  1.00 45.560          H  
ATOM  19451  HA  LEU A1209     -74.732  26.324-120.105  1.00 46.000          H  
ATOM  19452 1HB  LEU A1209     -72.726  25.110-119.054  1.00 64.220          H  
ATOM  19453 2HB  LEU A1209     -72.082  25.016-120.665  1.00 64.220          H  
ATOM  19454  HG  LEU A1209     -71.862  27.361-120.811  1.00 64.220          H  
ATOM  19455 1HD1 LEU A1209     -72.085  28.506-118.839  1.00 64.220          H  
ATOM  19456 2HD1 LEU A1209     -73.655  27.962-119.364  1.00 64.220          H  
ATOM  19457 3HD1 LEU A1209     -72.792  27.130-118.071  1.00 64.220          H  
ATOM  19458 1HD2 LEU A1209     -70.259  27.528-119.133  1.00 64.220          H  
ATOM  19459 2HD2 LEU A1209     -70.896  26.084-118.319  1.00 64.220          H  
ATOM  19460 3HD2 LEU A1209     -70.228  25.993-119.927  1.00 64.220          H  
ATOM  19461  N   TYR A1210     -73.787  24.849-122.858  1.00 38.630          N  
ATOM  19462  CA  TYR A1210     -73.741  24.998-124.311  1.00 39.000          C  
ATOM  19463  C   TYR A1210     -75.091  25.583-124.732  1.00 39.300          C  
ATOM  19464  O   TYR A1210     -75.140  26.488-125.563  1.00 39.720          O  
ATOM  19465  CB  TYR A1210     -73.530  23.658-125.041  1.00 54.450          C  
ATOM  19466  CG  TYR A1210     -72.162  23.040-125.280  1.00 54.450          C  
ATOM  19467  CD1 TYR A1210     -71.538  22.266-124.340  1.00 54.450          C  
ATOM  19468  CD2 TYR A1210     -71.592  23.178-126.518  1.00 54.450          C  
ATOM  19469  CE1 TYR A1210     -70.340  21.643-124.638  1.00 54.450          C  
ATOM  19470  CE2 TYR A1210     -70.398  22.571-126.824  1.00 54.450          C  
ATOM  19471  CZ  TYR A1210     -69.770  21.802-125.884  1.00 54.450          C  
ATOM  19472  OH  TYR A1210     -68.561  21.215-126.171  1.00 54.450          O  
ATOM  19473  H   TYR A1210     -73.648  23.940-122.409  1.00 46.360          H  
ATOM  19474  HA  TYR A1210     -72.963  25.703-124.586  1.00 46.800          H  
ATOM  19475 1HB  TYR A1210     -74.060  22.932-124.501  1.00 65.340          H  
ATOM  19476 2HB  TYR A1210     -73.998  23.746-126.005  1.00 65.340          H  
ATOM  19477  HD1 TYR A1210     -71.969  22.154-123.372  1.00 65.340          H  
ATOM  19478  HD2 TYR A1210     -72.088  23.771-127.247  1.00 65.340          H  
ATOM  19479  HE1 TYR A1210     -69.840  21.034-123.889  1.00 65.340          H  
ATOM  19480  HE2 TYR A1210     -69.955  22.701-127.813  1.00 65.340          H  
ATOM  19481  HH  TYR A1210     -68.287  20.657-125.436  1.00 65.340          H  
ATOM  19482  N   ILE A1211     -76.185  25.086-124.110  1.00 39.110          N  
ATOM  19483  CA  ILE A1211     -77.529  25.588-124.423  1.00 39.400          C  
ATOM  19484  C   ILE A1211     -77.690  27.038-124.057  1.00 39.640          C  
ATOM  19485  O   ILE A1211     -78.178  27.823-124.873  1.00 40.070          O  
ATOM  19486  CB  ILE A1211     -78.659  24.851-123.643  1.00 55.040          C  
ATOM  19487  CG1 ILE A1211     -78.783  23.391-124.039  1.00 55.040          C  
ATOM  19488  CG2 ILE A1211     -80.045  25.604-123.825  1.00 55.040          C  
ATOM  19489  CD1 ILE A1211     -79.191  23.160-125.466  1.00 55.040          C  
ATOM  19490  H   ILE A1211     -76.042  24.319-123.447  1.00 46.930          H  
ATOM  19491  HA  ILE A1211     -77.691  25.503-125.490  1.00 47.280          H  
ATOM  19492  HB  ILE A1211     -78.411  24.850-122.584  1.00 66.050          H  
ATOM  19493 1HG1 ILE A1211     -77.834  22.901-123.857  1.00 66.050          H  
ATOM  19494 2HG1 ILE A1211     -79.522  22.929-123.400  1.00 66.050          H  
ATOM  19495 1HG2 ILE A1211     -80.809  25.085-123.247  1.00 66.050          H  
ATOM  19496 2HG2 ILE A1211     -79.987  26.627-123.464  1.00 66.050          H  
ATOM  19497 3HG2 ILE A1211     -80.341  25.633-124.870  1.00 66.050          H  
ATOM  19498 1HD1 ILE A1211     -79.276  22.097-125.636  1.00 66.050          H  
ATOM  19499 2HD1 ILE A1211     -80.128  23.616-125.651  1.00 66.050          H  
ATOM  19500 3HD1 ILE A1211     -78.475  23.574-126.150  1.00 66.050          H  
ATOM  19501  N   LEU A1212     -77.303  27.406-122.839  1.00 39.390          N  
ATOM  19502  CA  LEU A1212     -77.484  28.790-122.451  1.00 39.620          C  
ATOM  19503  C   LEU A1212     -76.671  29.727-123.317  1.00 40.080          C  
ATOM  19504  O   LEU A1212     -77.184  30.731-123.837  1.00 40.470          O  
ATOM  19505  CB  LEU A1212     -77.075  28.996-120.993  1.00 55.380          C  
ATOM  19506  CG  LEU A1212     -77.135  30.446-120.498  1.00 55.380          C  
ATOM  19507  CD1 LEU A1212     -78.567  30.964-120.595  1.00 55.380          C  
ATOM  19508  CD2 LEU A1212     -76.594  30.511-119.064  1.00 55.380          C  
ATOM  19509  H   LEU A1212     -76.932  26.713-122.180  1.00 47.270          H  
ATOM  19510  HA  LEU A1212     -78.536  29.020-122.577  1.00 47.540          H  
ATOM  19511 1HB  LEU A1212     -77.725  28.392-120.365  1.00 66.450          H  
ATOM  19512 2HB  LEU A1212     -76.048  28.637-120.867  1.00 66.450          H  
ATOM  19513  HG  LEU A1212     -76.528  31.065-121.128  1.00 66.450          H  
ATOM  19514 1HD1 LEU A1212     -78.602  31.974-120.264  1.00 66.450          H  
ATOM  19515 2HD1 LEU A1212     -78.922  30.939-121.618  1.00 66.450          H  
ATOM  19516 3HD1 LEU A1212     -79.218  30.360-119.969  1.00 66.450          H  
ATOM  19517 1HD2 LEU A1212     -76.617  31.540-118.713  1.00 66.450          H  
ATOM  19518 2HD2 LEU A1212     -77.204  29.899-118.407  1.00 66.450          H  
ATOM  19519 3HD2 LEU A1212     -75.565  30.149-119.039  1.00 66.450          H  
ATOM  19520  N   ALA A1213     -75.387  29.418-123.459  1.00 40.050          N  
ATOM  19521  CA  ALA A1213     -74.522  30.250-124.256  1.00 40.520          C  
ATOM  19522  C   ALA A1213     -75.024  30.284-125.684  1.00 40.950          C  
ATOM  19523  O   ALA A1213     -74.984  31.334-126.325  1.00 41.420          O  
ATOM  19524  CB  ALA A1213     -73.111  29.737-124.192  1.00 56.540          C  
ATOM  19525  H   ALA A1213     -75.009  28.585-123.000  1.00 48.060          H  
ATOM  19526  HA  ALA A1213     -74.564  31.257-123.857  1.00 48.620          H  
ATOM  19527 1HB  ALA A1213     -72.451  30.377-124.775  1.00 67.850          H  
ATOM  19528 2HB  ALA A1213     -72.811  29.733-123.158  1.00 67.850          H  
ATOM  19529 3HB  ALA A1213     -73.085  28.723-124.582  1.00 67.850          H  
ATOM  19530  N   GLY A1214     -75.528  29.140-126.162  1.00 40.790          N  
ATOM  19531  CA  GLY A1214     -76.069  28.969-127.489  1.00 41.160          C  
ATOM  19532  C   GLY A1214     -77.175  29.963-127.720  1.00 41.430          C  
ATOM  19533  O   GLY A1214     -77.153  30.673-128.719  1.00 41.910          O  
ATOM  19534  H   GLY A1214     -75.512  28.298-125.588  1.00 48.950          H  
ATOM  19535 1HA  GLY A1214     -75.285  29.087-128.235  1.00 49.390          H  
ATOM  19536 2HA  GLY A1214     -76.464  27.959-127.577  1.00 49.390          H  
ATOM  19537  N   ASN A1215     -78.151  30.019-126.813  1.00 41.130          N  
ATOM  19538  CA  ASN A1215     -79.268  30.944-126.970  1.00 41.360          C  
ATOM  19539  C   ASN A1215     -78.810  32.415-127.017  1.00 41.710          C  
ATOM  19540  O   ASN A1215     -79.306  33.205-127.840  1.00 42.130          O  
ATOM  19541  CB  ASN A1215     -80.250  30.728-125.837  1.00 57.810          C  
ATOM  19542  CG  ASN A1215     -81.020  29.437-125.980  1.00 57.810          C  
ATOM  19543  OD1 ASN A1215     -81.116  28.866-127.071  1.00 57.810          O  
ATOM  19544  ND2 ASN A1215     -81.572  28.970-124.893  1.00 57.810          N  
ATOM  19545  H   ASN A1215     -78.124  29.361-126.025  1.00 49.360          H  
ATOM  19546  HA  ASN A1215     -79.761  30.726-127.917  1.00 49.630          H  
ATOM  19547 1HB  ASN A1215     -79.702  30.704-124.890  1.00 69.370          H  
ATOM  19548 2HB  ASN A1215     -80.950  31.560-125.793  1.00 69.370          H  
ATOM  19549 1HD2 ASN A1215     -82.102  28.122-124.929  1.00 69.370          H  
ATOM  19550 2HD2 ASN A1215     -81.469  29.457-124.028  1.00 69.370          H  
ATOM  19551  N   PHE A1216     -77.821  32.782-126.187  1.00 41.580          N  
ATOM  19552  CA  PHE A1216     -77.305  34.153-126.231  1.00 41.930          C  
ATOM  19553  C   PHE A1216     -76.643  34.461-127.561  1.00 42.310          C  
ATOM  19554  O   PHE A1216     -76.864  35.528-128.152  1.00 42.560          O  
ATOM  19555  CB  PHE A1216     -76.269  34.391-125.147  1.00 58.560          C  
ATOM  19556  CG  PHE A1216     -76.769  34.843-123.855  1.00 58.560          C  
ATOM  19557  CD1 PHE A1216     -76.989  33.991-122.798  1.00 58.560          C  
ATOM  19558  CD2 PHE A1216     -76.989  36.190-123.683  1.00 58.560          C  
ATOM  19559  CE1 PHE A1216     -77.429  34.494-121.596  1.00 58.560          C  
ATOM  19560  CE2 PHE A1216     -77.418  36.682-122.490  1.00 58.560          C  
ATOM  19561  CZ  PHE A1216     -77.639  35.836-121.447  1.00 58.560          C  
ATOM  19562  H   PHE A1216     -77.475  32.106-125.493  1.00 49.900          H  
ATOM  19563  HA  PHE A1216     -78.139  34.838-126.088  1.00 50.320          H  
ATOM  19564 1HB  PHE A1216     -75.749  33.454-124.981  1.00 70.270          H  
ATOM  19565 2HB  PHE A1216     -75.543  35.107-125.499  1.00 70.270          H  
ATOM  19566  HD1 PHE A1216     -76.809  32.925-122.915  1.00 70.270          H  
ATOM  19567  HD2 PHE A1216     -76.804  36.871-124.518  1.00 70.270          H  
ATOM  19568  HE1 PHE A1216     -77.599  33.835-120.760  1.00 70.270          H  
ATOM  19569  HE2 PHE A1216     -77.582  37.754-122.363  1.00 70.270          H  
ATOM  19570  HZ  PHE A1216     -77.976  36.244-120.492  1.00 70.270          H  
ATOM  19571  N   LEU A1217     -75.838  33.518-128.020  1.00 42.370          N  
ATOM  19572  CA  LEU A1217     -75.115  33.610-129.263  1.00 42.760          C  
ATOM  19573  C   LEU A1217     -76.057  33.612-130.457  1.00 43.070          C  
ATOM  19574  O   LEU A1217     -75.847  34.383-131.389  1.00 43.460          O  
ATOM  19575  CB  LEU A1217     -74.112  32.462-129.277  1.00 59.710          C  
ATOM  19576  CG  LEU A1217     -72.944  32.617-128.259  1.00 59.710          C  
ATOM  19577  CD1 LEU A1217     -72.234  31.299-128.051  1.00 59.710          C  
ATOM  19578  CD2 LEU A1217     -71.935  33.597-128.823  1.00 59.710          C  
ATOM  19579  H   LEU A1217     -75.694  32.678-127.451  1.00 50.840          H  
ATOM  19580  HA  LEU A1217     -74.580  34.552-129.278  1.00 51.310          H  
ATOM  19581 1HB  LEU A1217     -74.632  31.526-129.079  1.00 71.650          H  
ATOM  19582 2HB  LEU A1217     -73.683  32.425-130.242  1.00 71.650          H  
ATOM  19583  HG  LEU A1217     -73.332  32.974-127.310  1.00 71.650          H  
ATOM  19584 1HD1 LEU A1217     -71.415  31.437-127.344  1.00 71.650          H  
ATOM  19585 2HD1 LEU A1217     -72.928  30.562-127.660  1.00 71.650          H  
ATOM  19586 3HD1 LEU A1217     -71.848  30.958-128.973  1.00 71.650          H  
ATOM  19587 1HD2 LEU A1217     -71.132  33.708-128.123  1.00 71.650          H  
ATOM  19588 2HD2 LEU A1217     -71.552  33.210-129.764  1.00 71.650          H  
ATOM  19589 3HD2 LEU A1217     -72.372  34.559-129.002  1.00 71.650          H  
ATOM  19590  N   GLN A1218     -77.138  32.813-130.424  1.00 42.920          N  
ATOM  19591  CA  GLN A1218     -78.100  32.784-131.526  1.00 43.210          C  
ATOM  19592  C   GLN A1218     -78.632  34.187-131.721  1.00 43.430          C  
ATOM  19593  O   GLN A1218     -78.721  34.673-132.863  1.00 43.430          O  
ATOM  19594  CB  GLN A1218     -79.241  31.802-131.282  1.00 60.380          C  
ATOM  19595  CG  GLN A1218     -80.182  31.682-132.483  1.00 60.380          C  
ATOM  19596  CD  GLN A1218     -81.294  30.716-132.266  1.00 60.380          C  
ATOM  19597  OE1 GLN A1218     -81.448  30.139-131.174  1.00 60.380          O  
ATOM  19598  NE2 GLN A1218     -82.114  30.503-133.283  1.00 60.380          N  
ATOM  19599  H   GLN A1218     -77.253  32.173-129.643  1.00 51.500          H  
ATOM  19600  HA  GLN A1218     -77.625  32.485-132.441  1.00 51.850          H  
ATOM  19601 1HB  GLN A1218     -78.832  30.820-131.053  1.00 72.450          H  
ATOM  19602 2HB  GLN A1218     -79.819  32.122-130.412  1.00 72.450          H  
ATOM  19603 1HG  GLN A1218     -80.631  32.654-132.682  1.00 72.450          H  
ATOM  19604 2HG  GLN A1218     -79.608  31.351-133.349  1.00 72.450          H  
ATOM  19605 1HE2 GLN A1218     -82.896  29.873-133.167  1.00 72.450          H  
ATOM  19606 2HE2 GLN A1218     -81.999  30.967-134.198  1.00 72.450          H  
ATOM  19607  N   THR A1219     -78.961  34.857-130.606  1.00 43.630          N  
ATOM  19608  CA  THR A1219     -79.418  36.233-130.688  1.00 43.860          C  
ATOM  19609  C   THR A1219     -78.288  37.128-131.221  1.00 44.220          C  
ATOM  19610  O   THR A1219     -78.481  37.890-132.176  1.00 44.390          O  
ATOM  19611  CB  THR A1219     -79.897  36.757-129.312  1.00 61.310          C  
ATOM  19612  OG1 THR A1219     -81.002  35.966-128.851  1.00 61.310          O  
ATOM  19613  CG2 THR A1219     -80.352  38.216-129.434  1.00 61.310          C  
ATOM  19614  H   THR A1219     -78.925  34.379-129.697  1.00 52.360          H  
ATOM  19615  HA  THR A1219     -80.254  36.282-131.384  1.00 52.630          H  
ATOM  19616  HB  THR A1219     -79.086  36.689-128.590  1.00 73.570          H  
ATOM  19617  HG1 THR A1219     -80.683  35.085-128.600  1.00 73.570          H  
ATOM  19618 1HG2 THR A1219     -80.692  38.567-128.462  1.00 73.570          H  
ATOM  19619 2HG2 THR A1219     -79.527  38.843-129.770  1.00 73.570          H  
ATOM  19620 3HG2 THR A1219     -81.170  38.282-130.150  1.00 73.570          H  
ATOM  19621  N   THR A1220     -77.078  37.008-130.660  1.00 44.330          N  
ATOM  19622  CA  THR A1220     -75.972  37.866-131.087  1.00 44.670          C  
ATOM  19623  C   THR A1220     -75.207  37.275-132.292  1.00 44.610          C  
ATOM  19624  O   THR A1220     -74.049  36.852-132.206  1.00 44.820          O  
ATOM  19625  CB  THR A1220     -75.021  38.182-129.912  1.00 62.400          C  
ATOM  19626  OG1 THR A1220     -75.785  38.768-128.840  1.00 62.400          O  
ATOM  19627  CG2 THR A1220     -73.983  39.242-130.355  1.00 62.400          C  
ATOM  19628  H   THR A1220     -76.941  36.354-129.888  1.00 53.200          H  
ATOM  19629  HA  THR A1220     -76.392  38.816-131.413  1.00 53.600          H  
ATOM  19630  HB  THR A1220     -74.531  37.274-129.571  1.00 74.880          H  
ATOM  19631  HG1 THR A1220     -76.291  38.069-128.406  1.00 74.880          H  
ATOM  19632 1HG2 THR A1220     -73.346  39.493-129.524  1.00 74.880          H  
ATOM  19633 2HG2 THR A1220     -73.367  38.881-131.170  1.00 74.880          H  
ATOM  19634 3HG2 THR A1220     -74.510  40.136-130.681  1.00 74.880          H  
ATOM  19635  N   ASP A1221     -75.903  37.298-133.418  1.00 44.370          N  
ATOM  19636  CA  ASP A1221     -75.518  36.863-134.768  1.00 44.360          C  
ATOM  19637  C   ASP A1221     -75.261  35.367-135.087  1.00 44.700          C  
ATOM  19638  O   ASP A1221     -74.993  35.054-136.247  1.00 44.990          O  
ATOM  19639  CB  ASP A1221     -74.255  37.625-135.213  1.00 62.110          C  
ATOM  19640  CG  ASP A1221     -74.414  39.174-135.294  1.00 62.110          C  
ATOM  19641  OD1 ASP A1221     -75.494  39.673-135.598  1.00 62.110          O  
ATOM  19642  OD2 ASP A1221     -73.443  39.845-135.067  1.00 62.110          O  
ATOM  19643  H   ASP A1221     -76.842  37.683-133.283  1.00 53.240          H  
ATOM  19644  HA  ASP A1221     -76.329  37.177-135.423  1.00 53.230          H  
ATOM  19645 1HB  ASP A1221     -73.432  37.395-134.534  1.00 74.530          H  
ATOM  19646 2HB  ASP A1221     -73.951  37.265-136.196  1.00 74.530          H  
ATOM  19647  N   TRP A1222     -75.422  34.401-134.173  1.00 44.690          N  
ATOM  19648  CA  TRP A1222     -75.247  33.007-134.627  1.00 45.080          C  
ATOM  19649  C   TRP A1222     -76.394  32.556-135.521  1.00 45.020          C  
ATOM  19650  O   TRP A1222     -76.224  31.665-136.343  1.00 44.950          O  
ATOM  19651  CB  TRP A1222     -75.033  31.966-133.525  1.00 62.960          C  
ATOM  19652  CG  TRP A1222     -73.678  31.835-132.979  1.00 62.960          C  
ATOM  19653  CD1 TRP A1222     -72.622  32.690-133.053  1.00 62.960          C  
ATOM  19654  CD2 TRP A1222     -73.212  30.671-132.268  1.00 62.960          C  
ATOM  19655  NE1 TRP A1222     -71.521  32.121-132.442  1.00 62.960          N  
ATOM  19656  CE2 TRP A1222     -71.872  30.879-131.971  1.00 62.960          C  
ATOM  19657  CE3 TRP A1222     -73.826  29.475-131.878  1.00 62.960          C  
ATOM  19658  CZ2 TRP A1222     -71.118  29.927-131.317  1.00 62.960          C  
ATOM  19659  CZ3 TRP A1222     -73.084  28.522-131.213  1.00 62.960          C  
ATOM  19660  CH2 TRP A1222     -71.761  28.737-130.943  1.00 62.960          C  
ATOM  19661  H   TRP A1222     -75.629  34.594-133.189  1.00 53.630          H  
ATOM  19662  HA  TRP A1222     -74.343  32.973-135.234  1.00 54.100          H  
ATOM  19663 1HB  TRP A1222     -75.615  32.185-132.716  1.00 75.550          H  
ATOM  19664 2HB  TRP A1222     -75.344  30.990-133.895  1.00 75.550          H  
ATOM  19665  HD1 TRP A1222     -72.638  33.670-133.533  1.00 75.550          H  
ATOM  19666  HE1 TRP A1222     -70.606  32.542-132.368  1.00 75.550          H  
ATOM  19667  HE3 TRP A1222     -74.866  29.300-132.106  1.00 75.550          H  
ATOM  19668  HZ2 TRP A1222     -70.065  30.082-131.091  1.00 75.550          H  
ATOM  19669  HZ3 TRP A1222     -73.578  27.591-130.922  1.00 75.550          H  
ATOM  19670  HH2 TRP A1222     -71.197  27.964-130.424  1.00 75.550          H  
ATOM  19671  N   HIS A1223     -77.562  33.193-135.434  1.00 45.100          N  
ATOM  19672  CA  HIS A1223     -78.669  32.836-136.323  1.00 45.060          C  
ATOM  19673  C   HIS A1223     -78.346  33.150-137.794  1.00 44.970          C  
ATOM  19674  O   HIS A1223     -79.068  32.726-138.698  1.00 45.030          O  
ATOM  19675  CB  HIS A1223     -79.951  33.580-135.952  1.00 63.100          C  
ATOM  19676  CG  HIS A1223     -79.879  35.051-136.152  1.00 63.100          C  
ATOM  19677  ND1 HIS A1223     -79.250  35.882-135.262  1.00 63.100          N  
ATOM  19678  CD2 HIS A1223     -80.347  35.838-137.148  1.00 63.100          C  
ATOM  19679  CE1 HIS A1223     -79.338  37.128-135.695  1.00 63.100          C  
ATOM  19680  NE2 HIS A1223     -80.000  37.132-136.844  1.00 63.100          N  
ATOM  19681  H   HIS A1223     -77.731  33.895-134.711  1.00 54.120          H  
ATOM  19682  HA  HIS A1223     -78.868  31.766-136.246  1.00 54.070          H  
ATOM  19683 1HB  HIS A1223     -80.777  33.197-136.549  1.00 75.720          H  
ATOM  19684 2HB  HIS A1223     -80.192  33.395-134.914  1.00 75.720          H  
ATOM  19685  HD1 HIS A1223     -79.118  35.632-134.277  1.00 75.720          H  
ATOM  19686  HD2 HIS A1223     -80.899  35.617-138.061  1.00 75.720          H  
ATOM  19687  HE1 HIS A1223     -78.898  37.942-135.116  1.00 75.720          H  
ATOM  19688  N   LYS A1224     -77.258  33.898-138.051  1.00 44.880          N  
ATOM  19689  CA  LYS A1224     -76.850  34.238-139.407  1.00 44.860          C  
ATOM  19690  C   LYS A1224     -76.005  33.110-139.997  1.00 45.150          C  
ATOM  19691  O   LYS A1224     -75.648  33.125-141.176  1.00 45.630          O  
ATOM  19692  CB  LYS A1224     -76.092  35.560-139.399  1.00 62.810          C  
ATOM  19693  CG  LYS A1224     -76.971  36.733-139.024  1.00 62.810          C  
ATOM  19694  CD  LYS A1224     -76.191  38.021-138.884  1.00 62.810          C  
ATOM  19695  CE  LYS A1224     -77.132  39.191-138.601  1.00 62.810          C  
ATOM  19696  NZ  LYS A1224     -76.397  40.424-138.208  1.00 62.810          N  
ATOM  19697  H   LYS A1224     -76.666  34.232-137.286  1.00 53.860          H  
ATOM  19698  HA  LYS A1224     -77.742  34.349-140.022  1.00 53.830          H  
ATOM  19699 1HB  LYS A1224     -75.266  35.504-138.694  1.00 75.370          H  
ATOM  19700 2HB  LYS A1224     -75.671  35.745-140.386  1.00 75.370          H  
ATOM  19701 1HG  LYS A1224     -77.756  36.857-139.769  1.00 75.370          H  
ATOM  19702 2HG  LYS A1224     -77.442  36.515-138.068  1.00 75.370          H  
ATOM  19703 1HD  LYS A1224     -75.494  37.928-138.052  1.00 75.370          H  
ATOM  19704 2HD  LYS A1224     -75.626  38.216-139.793  1.00 75.370          H  
ATOM  19705 1HE  LYS A1224     -77.703  39.395-139.508  1.00 75.370          H  
ATOM  19706 2HE  LYS A1224     -77.820  38.924-137.804  1.00 75.370          H  
ATOM  19707 1HZ  LYS A1224     -77.049  41.167-138.042  1.00 75.370          H  
ATOM  19708 2HZ  LYS A1224     -75.889  40.224-137.318  1.00 75.370          H  
ATOM  19709 3HZ  LYS A1224     -75.750  40.702-138.922  1.00 75.370          H  
ATOM  19710  N   ASN A1225     -75.700  32.128-139.156  1.00 44.870          N  
ATOM  19711  CA  ASN A1225     -74.957  30.932-139.492  1.00 45.110          C  
ATOM  19712  C   ASN A1225     -75.430  29.823-138.550  1.00 44.680          C  
ATOM  19713  O   ASN A1225     -74.665  29.413-137.670  1.00 44.230          O  
ATOM  19714  CB  ASN A1225     -73.464  31.158-139.355  1.00 63.060          C  
ATOM  19715  CG  ASN A1225     -72.653  29.981-139.838  1.00 63.060          C  
ATOM  19716  OD1 ASN A1225     -73.201  29.035-140.428  1.00 63.060          O  
ATOM  19717  ND2 ASN A1225     -71.363  30.024-139.606  1.00 63.060          N  
ATOM  19718  H   ASN A1225     -76.025  32.199-138.190  1.00 53.840          H  
ATOM  19719  HA  ASN A1225     -75.169  30.647-140.522  1.00 54.130          H  
ATOM  19720 1HB  ASN A1225     -73.180  32.037-139.933  1.00 75.670          H  
ATOM  19721 2HB  ASN A1225     -73.224  31.360-138.318  1.00 75.670          H  
ATOM  19722 1HD2 ASN A1225     -70.772  29.273-139.904  1.00 75.670          H  
ATOM  19723 2HD2 ASN A1225     -70.968  30.810-139.127  1.00 75.670          H  
ATOM  19724  N   PRO A1226     -76.646  29.260-138.773  1.00 44.820          N  
ATOM  19725  CA  PRO A1226     -77.357  28.314-137.916  1.00 44.480          C  
ATOM  19726  C   PRO A1226     -76.563  27.045-137.651  1.00 44.170          C  
ATOM  19727  O   PRO A1226     -76.791  26.358-136.654  1.00 43.780          O  
ATOM  19728  CB  PRO A1226     -78.623  28.000-138.722  1.00 66.720          C  
ATOM  19729  CG  PRO A1226     -78.807  29.182-139.637  1.00 66.720          C  
ATOM  19730  CD  PRO A1226     -77.415  29.607-140.010  1.00 66.720          C  
ATOM  19731  HA  PRO A1226     -77.611  28.821-136.969  1.00 53.380          H  
ATOM  19732 1HB  PRO A1226     -78.512  27.046-139.272  1.00 80.060          H  
ATOM  19733 2HB  PRO A1226     -79.476  27.880-138.047  1.00 80.060          H  
ATOM  19734 1HG  PRO A1226     -79.408  28.885-140.513  1.00 80.060          H  
ATOM  19735 2HG  PRO A1226     -79.365  29.988-139.122  1.00 80.060          H  
ATOM  19736 1HD  PRO A1226     -77.054  29.034-140.877  1.00 80.060          H  
ATOM  19737 2HD  PRO A1226     -77.468  30.670-140.214  1.00 80.060          H  
ATOM  19738  N   GLN A1227     -75.588  26.759-138.516  1.00 44.350          N  
ATOM  19739  CA  GLN A1227     -74.730  25.594-138.370  1.00 44.090          C  
ATOM  19740  C   GLN A1227     -74.046  25.584-137.002  1.00 43.590          C  
ATOM  19741  O   GLN A1227     -73.679  24.523-136.490  1.00 43.240          O  
ATOM  19742  CB  GLN A1227     -73.698  25.531-139.491  1.00 61.830          C  
ATOM  19743  CG  GLN A1227     -72.821  24.270-139.476  1.00 61.830          C  
ATOM  19744  CD  GLN A1227     -73.615  22.972-139.654  1.00 61.830          C  
ATOM  19745  OE1 GLN A1227     -74.541  22.876-140.472  1.00 61.830          O  
ATOM  19746  NE2 GLN A1227     -73.250  21.959-138.872  1.00 61.830          N  
ATOM  19747  H   GLN A1227     -75.445  27.358-139.317  1.00 53.220          H  
ATOM  19748  HA  GLN A1227     -75.352  24.714-138.448  1.00 52.910          H  
ATOM  19749 1HB  GLN A1227     -74.204  25.583-140.453  1.00 74.200          H  
ATOM  19750 2HB  GLN A1227     -73.039  26.401-139.422  1.00 74.200          H  
ATOM  19751 1HG  GLN A1227     -72.115  24.341-140.300  1.00 74.200          H  
ATOM  19752 2HG  GLN A1227     -72.275  24.211-138.538  1.00 74.200          H  
ATOM  19753 1HE2 GLN A1227     -73.725  21.078-138.931  1.00 74.200          H  
ATOM  19754 2HE2 GLN A1227     -72.499  22.077-138.218  1.00 74.200          H  
ATOM  19755  N   LEU A1228     -73.804  26.767-136.450  1.00 43.580          N  
ATOM  19756  CA  LEU A1228     -73.143  26.904-135.169  1.00 43.140          C  
ATOM  19757  C   LEU A1228     -74.020  26.306-134.049  1.00 42.720          C  
ATOM  19758  O   LEU A1228     -73.508  25.740-133.074  1.00 42.280          O  
ATOM  19759  CB  LEU A1228     -72.848  28.380-134.962  1.00 60.570          C  
ATOM  19760  CG  LEU A1228     -71.829  29.003-135.951  1.00 60.570          C  
ATOM  19761  CD1 LEU A1228     -71.846  30.493-135.793  1.00 60.570          C  
ATOM  19762  CD2 LEU A1228     -70.425  28.479-135.676  1.00 60.570          C  
ATOM  19763  H   LEU A1228     -74.130  27.619-136.925  1.00 52.300          H  
ATOM  19764  HA  LEU A1228     -72.216  26.342-135.197  1.00 51.770          H  
ATOM  19765 1HB  LEU A1228     -73.778  28.948-135.009  1.00 72.690          H  
ATOM  19766 2HB  LEU A1228     -72.415  28.484-133.995  1.00 72.690          H  
ATOM  19767  HG  LEU A1228     -72.123  28.763-136.969  1.00 72.690          H  
ATOM  19768 1HD1 LEU A1228     -71.150  30.944-136.494  1.00 72.690          H  
ATOM  19769 2HD1 LEU A1228     -72.856  30.867-135.988  1.00 72.690          H  
ATOM  19770 3HD1 LEU A1228     -71.554  30.739-134.801  1.00 72.690          H  
ATOM  19771 1HD2 LEU A1228     -69.728  28.940-136.375  1.00 72.690          H  
ATOM  19772 2HD2 LEU A1228     -70.139  28.737-134.655  1.00 72.690          H  
ATOM  19773 3HD2 LEU A1228     -70.384  27.405-135.800  1.00 72.690          H  
ATOM  19774  N   MET A1229     -75.347  26.426-134.180  1.00 42.860          N  
ATOM  19775  CA  MET A1229     -76.248  25.849-133.200  1.00 42.500          C  
ATOM  19776  C   MET A1229     -76.332  24.349-133.476  1.00 42.330          C  
ATOM  19777  O   MET A1229     -76.439  23.538-132.555  1.00 41.930          O  
ATOM  19778  CB  MET A1229     -77.605  26.524-133.280  1.00 59.640          C  
ATOM  19779  CG  MET A1229     -77.654  27.974-132.781  1.00 59.640          C  
ATOM  19780  SD  MET A1229     -77.259  28.148-131.018  1.00 59.640          S  
ATOM  19781  CE  MET A1229     -78.749  27.508-130.224  1.00 59.640          C  
ATOM  19782  H   MET A1229     -75.757  26.864-135.004  1.00 51.430          H  
ATOM  19783  HA  MET A1229     -75.832  25.997-132.206  1.00 51.000          H  
ATOM  19784 1HB  MET A1229     -77.890  26.552-134.323  1.00 71.570          H  
ATOM  19785 2HB  MET A1229     -78.341  25.932-132.748  1.00 71.570          H  
ATOM  19786 1HG  MET A1229     -76.945  28.576-133.352  1.00 71.570          H  
ATOM  19787 2HG  MET A1229     -78.655  28.381-132.947  1.00 71.570          H  
ATOM  19788 1HE  MET A1229     -78.642  27.569-129.139  1.00 71.570          H  
ATOM  19789 2HE  MET A1229     -79.613  28.108-130.530  1.00 71.570          H  
ATOM  19790 3HE  MET A1229     -78.908  26.472-130.512  1.00 71.570          H  
ATOM  19791  N   LYS A1230     -76.248  23.972-134.762  1.00 42.630          N  
ATOM  19792  CA  LYS A1230     -76.288  22.560-135.145  1.00 42.500          C  
ATOM  19793  C   LYS A1230     -75.100  21.849-134.504  1.00 42.110          C  
ATOM  19794  O   LYS A1230     -75.199  20.678-134.128  1.00 41.780          O  
ATOM  19795  CB  LYS A1230     -76.320  22.370-136.655  1.00 59.550          C  
ATOM  19796  CG  LYS A1230     -77.629  22.825-137.279  1.00 59.550          C  
ATOM  19797  CD  LYS A1230     -77.662  22.629-138.789  1.00 59.550          C  
ATOM  19798  CE  LYS A1230     -78.944  23.187-139.369  1.00 59.550          C  
ATOM  19799  NZ  LYS A1230     -79.021  23.057-140.843  1.00 59.550          N  
ATOM  19800  H   LYS A1230     -76.202  24.706-135.475  1.00 51.160          H  
ATOM  19801  HA  LYS A1230     -77.193  22.114-134.750  1.00 51.000          H  
ATOM  19802 1HB  LYS A1230     -75.506  22.903-137.106  1.00 71.460          H  
ATOM  19803 2HB  LYS A1230     -76.184  21.316-136.889  1.00 71.460          H  
ATOM  19804 1HG  LYS A1230     -78.454  22.275-136.824  1.00 71.460          H  
ATOM  19805 2HG  LYS A1230     -77.766  23.885-137.061  1.00 71.460          H  
ATOM  19806 1HD  LYS A1230     -76.827  23.138-139.251  1.00 71.460          H  
ATOM  19807 2HD  LYS A1230     -77.592  21.568-139.025  1.00 71.460          H  
ATOM  19808 1HE  LYS A1230     -79.793  22.671-138.927  1.00 71.460          H  
ATOM  19809 2HE  LYS A1230     -79.003  24.247-139.118  1.00 71.460          H  
ATOM  19810 1HZ  LYS A1230     -79.922  23.488-141.133  1.00 71.460          H  
ATOM  19811 2HZ  LYS A1230     -78.252  23.558-141.274  1.00 71.460          H  
ATOM  19812 3HZ  LYS A1230     -78.993  22.092-141.120  1.00 71.460          H  
ATOM  19813  N   HIS A1231     -73.975  22.562-134.384  1.00 42.170          N  
ATOM  19814  CA  HIS A1231     -72.775  22.059-133.730  1.00 41.840          C  
ATOM  19815  C   HIS A1231     -73.064  21.706-132.271  1.00 41.330          C  
ATOM  19816  O   HIS A1231     -72.719  20.605-131.823  1.00 40.960          O  
ATOM  19817  CB  HIS A1231     -71.635  23.080-133.776  1.00 58.710          C  
ATOM  19818  CG  HIS A1231     -70.393  22.619-133.090  1.00 58.710          C  
ATOM  19819  ND1 HIS A1231     -69.523  21.704-133.648  1.00 58.710          N  
ATOM  19820  CD2 HIS A1231     -69.882  22.933-131.874  1.00 58.710          C  
ATOM  19821  CE1 HIS A1231     -68.526  21.482-132.807  1.00 58.710          C  
ATOM  19822  NE2 HIS A1231     -68.721  22.215-131.724  1.00 58.710          N  
ATOM  19823  H   HIS A1231     -73.951  23.486-134.823  1.00 50.600          H  
ATOM  19824  HA  HIS A1231     -72.437  21.156-134.234  1.00 50.210          H  
ATOM  19825 1HB  HIS A1231     -71.403  23.326-134.813  1.00 70.450          H  
ATOM  19826 2HB  HIS A1231     -71.943  23.983-133.293  1.00 70.450          H  
ATOM  19827  HD2 HIS A1231     -70.318  23.626-131.151  1.00 70.450          H  
ATOM  19828  HE1 HIS A1231     -67.688  20.806-132.977  1.00 70.450          H  
ATOM  19829  HE2 HIS A1231     -68.118  22.243-130.913  1.00 70.450          H  
ATOM  19830  N   ILE A1232     -73.705  22.620-131.512  1.00 41.340          N  
ATOM  19831  CA  ILE A1232     -73.929  22.274-130.101  1.00 40.910          C  
ATOM  19832  C   ILE A1232     -74.949  21.116-129.999  1.00 40.670          C  
ATOM  19833  O   ILE A1232     -74.819  20.258-129.123  1.00 40.230          O  
ATOM  19834  CB  ILE A1232     -74.370  23.484-129.206  1.00 57.450          C  
ATOM  19835  CG1 ILE A1232     -75.831  24.008-129.479  1.00 57.450          C  
ATOM  19836  CG2 ILE A1232     -73.365  24.651-129.495  1.00 57.450          C  
ATOM  19837  CD1 ILE A1232     -76.353  25.027-128.449  1.00 57.450          C  
ATOM  19838  H   ILE A1232     -73.927  23.538-131.917  1.00 49.610          H  
ATOM  19839  HA  ILE A1232     -72.988  21.919-129.689  1.00 49.090          H  
ATOM  19840  HB  ILE A1232     -74.314  23.187-128.171  1.00 68.940          H  
ATOM  19841 1HG1 ILE A1232     -75.862  24.473-130.433  1.00 68.940          H  
ATOM  19842 2HG1 ILE A1232     -76.521  23.177-129.463  1.00 68.940          H  
ATOM  19843 1HG2 ILE A1232     -73.580  25.509-128.866  1.00 68.940          H  
ATOM  19844 2HG2 ILE A1232     -72.354  24.321-129.306  1.00 68.940          H  
ATOM  19845 3HG2 ILE A1232     -73.442  24.949-130.539  1.00 68.940          H  
ATOM  19846 1HD1 ILE A1232     -77.365  25.321-128.711  1.00 68.940          H  
ATOM  19847 2HD1 ILE A1232     -76.358  24.577-127.463  1.00 68.940          H  
ATOM  19848 3HD1 ILE A1232     -75.726  25.905-128.435  1.00 68.940          H  
ATOM  19849  N   ILE A1233     -75.892  21.049-130.953  1.00 40.960          N  
ATOM  19850  CA  ILE A1233     -76.887  19.976-131.024  1.00 40.790          C  
ATOM  19851  C   ILE A1233     -76.188  18.626-131.271  1.00 40.520          C  
ATOM  19852  O   ILE A1233     -76.501  17.612-130.626  1.00 40.140          O  
ATOM  19853  CB  ILE A1233     -77.932  20.297-132.115  1.00 57.170          C  
ATOM  19854  CG1 ILE A1233     -78.785  21.539-131.646  1.00 57.170          C  
ATOM  19855  CG2 ILE A1233     -78.821  19.080-132.369  1.00 57.170          C  
ATOM  19856  CD1 ILE A1233     -79.626  22.204-132.736  1.00 57.170          C  
ATOM  19857  H   ILE A1233     -75.937  21.818-131.632  1.00 49.150          H  
ATOM  19858  HA  ILE A1233     -77.413  19.929-130.095  1.00 48.950          H  
ATOM  19859  HB  ILE A1233     -77.433  20.563-133.021  1.00 68.610          H  
ATOM  19860 1HG1 ILE A1233     -79.465  21.205-130.860  1.00 68.610          H  
ATOM  19861 2HG1 ILE A1233     -78.123  22.287-131.228  1.00 68.610          H  
ATOM  19862 1HG2 ILE A1233     -79.551  19.307-133.134  1.00 68.610          H  
ATOM  19863 2HG2 ILE A1233     -78.228  18.229-132.699  1.00 68.610          H  
ATOM  19864 3HG2 ILE A1233     -79.330  18.826-131.451  1.00 68.610          H  
ATOM  19865 1HD1 ILE A1233     -80.175  23.037-132.310  1.00 68.610          H  
ATOM  19866 2HD1 ILE A1233     -78.988  22.576-133.517  1.00 68.610          H  
ATOM  19867 3HD1 ILE A1233     -80.317  21.494-133.154  1.00 68.610          H  
ATOM  19868  N   THR A1234     -75.249  18.616-132.220  1.00 40.730          N  
ATOM  19869  CA  THR A1234     -74.467  17.439-132.575  1.00 40.540          C  
ATOM  19870  C   THR A1234     -73.717  16.936-131.347  1.00 40.080          C  
ATOM  19871  O   THR A1234     -73.685  15.728-131.078  1.00 39.750          O  
ATOM  19872  CB  THR A1234     -73.470  17.769-133.707  1.00 56.830          C  
ATOM  19873  OG1 THR A1234     -74.195  18.199-134.874  1.00 56.830          O  
ATOM  19874  CG2 THR A1234     -72.642  16.532-134.050  1.00 56.830          C  
ATOM  19875  H   THR A1234     -75.097  19.469-132.754  1.00 48.880          H  
ATOM  19876  HA  THR A1234     -75.142  16.655-132.916  1.00 48.650          H  
ATOM  19877  HB  THR A1234     -72.807  18.571-133.387  1.00 68.200          H  
ATOM  19878  HG1 THR A1234     -74.622  19.068-134.690  1.00 68.200          H  
ATOM  19879 1HG2 THR A1234     -71.950  16.777-134.850  1.00 68.200          H  
ATOM  19880 2HG2 THR A1234     -72.082  16.204-133.178  1.00 68.200          H  
ATOM  19881 3HG2 THR A1234     -73.307  15.731-134.375  1.00 68.200          H  
ATOM  19882  N   PHE A1235     -73.107  17.871-130.609  1.00 40.080          N  
ATOM  19883  CA  PHE A1235     -72.404  17.556-129.379  1.00 39.690          C  
ATOM  19884  C   PHE A1235     -73.294  16.846-128.372  1.00 39.250          C  
ATOM  19885  O   PHE A1235     -72.914  15.795-127.857  1.00 38.880          O  
ATOM  19886  CB  PHE A1235     -71.825  18.817-128.736  1.00 55.720          C  
ATOM  19887  CG  PHE A1235     -71.364  18.584-127.357  1.00 55.720          C  
ATOM  19888  CD1 PHE A1235     -70.160  17.985-127.069  1.00 55.720          C  
ATOM  19889  CD2 PHE A1235     -72.187  18.959-126.322  1.00 55.720          C  
ATOM  19890  CE1 PHE A1235     -69.797  17.767-125.761  1.00 55.720          C  
ATOM  19891  CE2 PHE A1235     -71.843  18.738-125.038  1.00 55.720          C  
ATOM  19892  CZ  PHE A1235     -70.645  18.143-124.742  1.00 55.720          C  
ATOM  19893  H   PHE A1235     -73.124  18.844-130.935  1.00 48.100          H  
ATOM  19894  HA  PHE A1235     -71.576  16.894-129.625  1.00 47.630          H  
ATOM  19895 1HB  PHE A1235     -70.988  19.180-129.331  1.00 66.870          H  
ATOM  19896 2HB  PHE A1235     -72.560  19.598-128.715  1.00 66.870          H  
ATOM  19897  HD1 PHE A1235     -69.501  17.681-127.880  1.00 66.870          H  
ATOM  19898  HD2 PHE A1235     -73.132  19.438-126.557  1.00 66.870          H  
ATOM  19899  HE1 PHE A1235     -68.844  17.291-125.532  1.00 66.870          H  
ATOM  19900  HE2 PHE A1235     -72.507  19.038-124.257  1.00 66.870          H  
ATOM  19901  HZ  PHE A1235     -70.363  17.967-123.707  1.00 66.870          H  
ATOM  19902  N   TYR A1236     -74.481  17.385-128.102  1.00 39.300          N  
ATOM  19903  CA  TYR A1236     -75.369  16.786-127.113  1.00 38.890          C  
ATOM  19904  C   TYR A1236     -75.699  15.359-127.462  1.00 38.700          C  
ATOM  19905  O   TYR A1236     -75.815  14.501-126.574  1.00 38.310          O  
ATOM  19906  CB  TYR A1236     -76.668  17.531-127.055  1.00 54.610          C  
ATOM  19907  CG  TYR A1236     -76.552  18.894-126.662  1.00 54.610          C  
ATOM  19908  CD1 TYR A1236     -77.271  19.813-127.364  1.00 54.610          C  
ATOM  19909  CD2 TYR A1236     -75.729  19.276-125.661  1.00 54.610          C  
ATOM  19910  CE1 TYR A1236     -77.161  21.092-127.087  1.00 54.610          C  
ATOM  19911  CE2 TYR A1236     -75.627  20.556-125.379  1.00 54.610          C  
ATOM  19912  CZ  TYR A1236     -76.331  21.460-126.086  1.00 54.610          C  
ATOM  19913  OH  TYR A1236     -76.220  22.720-125.762  1.00 54.610          O  
ATOM  19914  H   TYR A1236     -74.737  18.272-128.554  1.00 47.160          H  
ATOM  19915  HA  TYR A1236     -74.860  16.777-126.156  1.00 46.670          H  
ATOM  19916 1HB  TYR A1236     -77.075  17.511-128.050  1.00 65.530          H  
ATOM  19917 2HB  TYR A1236     -77.363  17.030-126.388  1.00 65.530          H  
ATOM  19918  HD1 TYR A1236     -77.925  19.496-128.146  1.00 65.530          H  
ATOM  19919  HD2 TYR A1236     -75.154  18.568-125.097  1.00 65.530          H  
ATOM  19920  HE1 TYR A1236     -77.729  21.831-127.647  1.00 65.530          H  
ATOM  19921  HE2 TYR A1236     -74.976  20.874-124.593  1.00 65.530          H  
ATOM  19922  HH  TYR A1236     -75.784  22.755-124.906  1.00 65.530          H  
ATOM  19923  N   ASN A1237     -75.915  15.094-128.755  1.00 39.010          N  
ATOM  19924  CA  ASN A1237     -76.186  13.731-129.172  1.00 38.860          C  
ATOM  19925  C   ASN A1237     -74.988  12.843-128.814  1.00 38.560          C  
ATOM  19926  O   ASN A1237     -75.133  11.840-128.112  1.00 38.170          O  
ATOM  19927  CB  ASN A1237     -76.499  13.688-130.662  1.00 54.460          C  
ATOM  19928  CG  ASN A1237     -76.845  12.307-131.189  1.00 54.460          C  
ATOM  19929  OD1 ASN A1237     -77.782  11.648-130.742  1.00 54.460          O  
ATOM  19930  ND2 ASN A1237     -76.087  11.864-132.155  1.00 54.460          N  
ATOM  19931  H   ASN A1237     -75.901  15.862-129.439  1.00 46.810          H  
ATOM  19932  HA  ASN A1237     -77.041  13.358-128.622  1.00 46.630          H  
ATOM  19933 1HB  ASN A1237     -77.334  14.363-130.866  1.00 65.360          H  
ATOM  19934 2HB  ASN A1237     -75.643  14.065-131.217  1.00 65.360          H  
ATOM  19935 1HD2 ASN A1237     -76.257  10.961-132.554  1.00 65.360          H  
ATOM  19936 2HD2 ASN A1237     -75.343  12.432-132.493  1.00 65.360          H  
ATOM  19937  N   LYS A1238     -73.787  13.244-129.241  1.00 38.750          N  
ATOM  19938  CA  LYS A1238     -72.576  12.454-129.000  1.00 38.530          C  
ATOM  19939  C   LYS A1238     -72.253  12.260-127.518  1.00 38.100          C  
ATOM  19940  O   LYS A1238     -71.793  11.197-127.096  1.00 37.810          O  
ATOM  19941  CB  LYS A1238     -71.376  13.105-129.691  1.00 54.030          C  
ATOM  19942  CG  LYS A1238     -71.388  13.004-131.211  1.00 54.030          C  
ATOM  19943  CD  LYS A1238     -70.173  13.696-131.822  1.00 54.030          C  
ATOM  19944  CE  LYS A1238     -70.149  13.551-133.342  1.00 54.030          C  
ATOM  19945  NZ  LYS A1238     -68.983  14.258-133.954  1.00 54.030          N  
ATOM  19946  H   LYS A1238     -73.724  14.121-129.772  1.00 46.500          H  
ATOM  19947  HA  LYS A1238     -72.729  11.467-129.434  1.00 46.240          H  
ATOM  19948 1HB  LYS A1238     -71.354  14.166-129.430  1.00 64.840          H  
ATOM  19949 2HB  LYS A1238     -70.456  12.657-129.321  1.00 64.840          H  
ATOM  19950 1HG  LYS A1238     -71.399  11.955-131.506  1.00 64.840          H  
ATOM  19951 2HG  LYS A1238     -72.295  13.478-131.589  1.00 64.840          H  
ATOM  19952 1HD  LYS A1238     -70.206  14.759-131.570  1.00 64.840          H  
ATOM  19953 2HD  LYS A1238     -69.261  13.269-131.408  1.00 64.840          H  
ATOM  19954 1HE  LYS A1238     -70.093  12.495-133.596  1.00 64.840          H  
ATOM  19955 2HE  LYS A1238     -71.067  13.963-133.755  1.00 64.840          H  
ATOM  19956 1HZ  LYS A1238     -69.003  14.136-134.958  1.00 64.840          H  
ATOM  19957 2HZ  LYS A1238     -69.029  15.243-133.736  1.00 64.840          H  
ATOM  19958 3HZ  LYS A1238     -68.124  13.873-133.588  1.00 64.840          H  
ATOM  19959  N   ALA A1239     -72.510  13.297-126.733  1.00 38.070          N  
ATOM  19960  CA  ALA A1239     -72.247  13.361-125.305  1.00 37.720          C  
ATOM  19961  C   ALA A1239     -73.321  12.696-124.454  1.00 37.360          C  
ATOM  19962  O   ALA A1239     -73.197  12.676-123.227  1.00 37.050          O  
ATOM  19963  CB  ALA A1239     -72.132  14.819-124.886  1.00 52.950          C  
ATOM  19964  H   ALA A1239     -72.869  14.143-127.175  1.00 45.680          H  
ATOM  19965  HA  ALA A1239     -71.304  12.850-125.119  1.00 45.260          H  
ATOM  19966 1HB  ALA A1239     -71.893  14.884-123.827  1.00 63.540          H  
ATOM  19967 2HB  ALA A1239     -71.347  15.291-125.469  1.00 63.540          H  
ATOM  19968 3HB  ALA A1239     -73.076  15.324-125.078  1.00 63.540          H  
ATOM  19969  N   LYS A1240     -74.394  12.210-125.084  1.00 37.440          N  
ATOM  19970  CA  LYS A1240     -75.542  11.628-124.403  1.00 37.150          C  
ATOM  19971  C   LYS A1240     -76.202  12.625-123.451  1.00 36.900          C  
ATOM  19972  O   LYS A1240     -76.702  12.248-122.390  1.00 36.600          O  
ATOM  19973  CB  LYS A1240     -75.142  10.369-123.625  1.00 52.130          C  
ATOM  19974  CG  LYS A1240     -74.507   9.277-124.476  1.00 52.130          C  
ATOM  19975  CD  LYS A1240     -74.204   8.035-123.647  1.00 52.130          C  
ATOM  19976  CE  LYS A1240     -73.526   6.956-124.485  1.00 52.130          C  
ATOM  19977  NZ  LYS A1240     -73.193   5.745-123.675  1.00 52.130          N  
ATOM  19978  H   LYS A1240     -74.434  12.227-126.108  1.00 44.930          H  
ATOM  19979  HA  LYS A1240     -76.278  11.352-125.160  1.00 44.580          H  
ATOM  19980 1HB  LYS A1240     -74.465  10.619-122.815  1.00 62.550          H  
ATOM  19981 2HB  LYS A1240     -76.042   9.939-123.173  1.00 62.550          H  
ATOM  19982 1HG  LYS A1240     -75.186   9.015-125.287  1.00 62.550          H  
ATOM  19983 2HG  LYS A1240     -73.580   9.655-124.911  1.00 62.550          H  
ATOM  19984 1HD  LYS A1240     -73.550   8.307-122.816  1.00 62.550          H  
ATOM  19985 2HD  LYS A1240     -75.135   7.640-123.240  1.00 62.550          H  
ATOM  19986 1HE  LYS A1240     -74.191   6.667-125.297  1.00 62.550          H  
ATOM  19987 2HE  LYS A1240     -72.606   7.361-124.910  1.00 62.550          H  
ATOM  19988 1HZ  LYS A1240     -72.747   5.056-124.265  1.00 62.550          H  
ATOM  19989 2HZ  LYS A1240     -72.566   6.000-122.925  1.00 62.550          H  
ATOM  19990 3HZ  LYS A1240     -74.040   5.355-123.286  1.00 62.550          H  
ATOM  19991  N   ALA A1241     -76.234  13.908-123.837  1.00 37.150          N  
ATOM  19992  CA  ALA A1241     -76.900  14.918-123.029  1.00 36.970          C  
ATOM  19993  C   ALA A1241     -78.349  14.928-123.467  1.00 36.920          C  
ATOM  19994  O   ALA A1241     -79.278  15.022-122.659  1.00 37.070          O  
ATOM  19995  CB  ALA A1241     -76.248  16.277-123.199  1.00 51.830          C  
ATOM  19996  H   ALA A1241     -75.839  14.166-124.741  1.00 44.580          H  
ATOM  19997  HA  ALA A1241     -76.850  14.624-121.981  1.00 44.360          H  
ATOM  19998 1HB  ALA A1241     -76.772  16.999-122.584  1.00 62.200          H  
ATOM  19999 2HB  ALA A1241     -75.207  16.215-122.886  1.00 62.200          H  
ATOM  20000 3HB  ALA A1241     -76.300  16.571-124.228  1.00 62.200          H  
ATOM  20001  N   TYR A1242     -78.497  14.717-124.775  1.00 36.770          N  
ATOM  20002  CA  TYR A1242     -79.729  14.717-125.547  1.00 36.810          C  
ATOM  20003  C   TYR A1242     -80.866  13.983-124.878  1.00 36.940          C  
ATOM  20004  O   TYR A1242     -81.966  14.523-124.718  1.00 37.210          O  
ATOM  20005  CB  TYR A1242     -79.357  14.055-126.872  1.00 51.520          C  
ATOM  20006  CG  TYR A1242     -80.429  13.619-127.843  1.00 51.520          C  
ATOM  20007  CD1 TYR A1242     -81.716  14.115-127.878  1.00 51.520          C  
ATOM  20008  CD2 TYR A1242     -80.057  12.662-128.750  1.00 51.520          C  
ATOM  20009  CE1 TYR A1242     -82.591  13.636-128.836  1.00 51.520          C  
ATOM  20010  CE2 TYR A1242     -80.926  12.202-129.687  1.00 51.520          C  
ATOM  20011  CZ  TYR A1242     -82.189  12.687-129.734  1.00 51.520          C  
ATOM  20012  OH  TYR A1242     -83.070  12.228-130.683  1.00 51.520          O  
ATOM  20013  H   TYR A1242     -77.634  14.594-125.305  1.00 44.120          H  
ATOM  20014  HA  TYR A1242     -80.033  15.748-125.711  1.00 44.170          H  
ATOM  20015 1HB  TYR A1242     -78.710  14.744-127.409  1.00 61.820          H  
ATOM  20016 2HB  TYR A1242     -78.745  13.179-126.651  1.00 61.820          H  
ATOM  20017  HD1 TYR A1242     -82.051  14.880-127.183  1.00 61.820          H  
ATOM  20018  HD2 TYR A1242     -79.051  12.266-128.719  1.00 61.820          H  
ATOM  20019  HE1 TYR A1242     -83.587  14.012-128.896  1.00 61.820          H  
ATOM  20020  HE2 TYR A1242     -80.602  11.443-130.399  1.00 61.820          H  
ATOM  20021  HH  TYR A1242     -82.633  11.571-131.232  1.00 61.820          H  
ATOM  20022  N   ASP A1243     -80.559  12.799-124.386  1.00 36.790          N  
ATOM  20023  CA  ASP A1243     -81.514  11.898-123.778  1.00 36.950          C  
ATOM  20024  C   ASP A1243     -82.399  12.544-122.711  1.00 37.100          C  
ATOM  20025  O   ASP A1243     -83.557  12.148-122.567  1.00 37.330          O  
ATOM  20026  CB  ASP A1243     -80.738  10.758-123.123  1.00 51.670          C  
ATOM  20027  CG  ASP A1243     -80.086   9.809-124.120  1.00 51.670          C  
ATOM  20028  OD1 ASP A1243     -80.460   9.793-125.268  1.00 51.670          O  
ATOM  20029  OD2 ASP A1243     -79.168   9.146-123.724  1.00 51.670          O  
ATOM  20030  H   ASP A1243     -79.617  12.465-124.528  1.00 44.150          H  
ATOM  20031  HA  ASP A1243     -82.153  11.502-124.566  1.00 44.340          H  
ATOM  20032 1HB  ASP A1243     -79.954  11.178-122.487  1.00 62.000          H  
ATOM  20033 2HB  ASP A1243     -81.409  10.190-122.478  1.00 62.000          H  
ATOM  20034  N   ASN A1244     -81.859  13.482-121.917  1.00 37.030          N  
ATOM  20035  CA  ASN A1244     -82.660  14.097-120.865  1.00 37.210          C  
ATOM  20036  C   ASN A1244     -82.501  15.616-120.842  1.00 37.470          C  
ATOM  20037  O   ASN A1244     -82.637  16.234-119.783  1.00 37.680          O  
ATOM  20038  CB  ASN A1244     -82.273  13.516-119.515  1.00 52.020          C  
ATOM  20039  CG  ASN A1244     -82.615  12.059-119.371  1.00 52.020          C  
ATOM  20040  OD1 ASN A1244     -83.771  11.677-119.161  1.00 52.020          O  
ATOM  20041  ND2 ASN A1244     -81.608  11.226-119.474  1.00 52.020          N  
ATOM  20042  H   ASN A1244     -80.899  13.816-122.067  1.00 44.440          H  
ATOM  20043  HA  ASN A1244     -83.713  13.887-121.057  1.00 44.650          H  
ATOM  20044 1HB  ASN A1244     -81.200  13.639-119.369  1.00 62.430          H  
ATOM  20045 2HB  ASN A1244     -82.776  14.069-118.722  1.00 62.430          H  
ATOM  20046 1HD2 ASN A1244     -81.764  10.241-119.385  1.00 62.430          H  
ATOM  20047 2HD2 ASN A1244     -80.686  11.576-119.644  1.00 62.430          H  
ATOM  20048  N   LEU A1245     -82.180  16.225-121.986  1.00 37.510          N  
ATOM  20049  CA  LEU A1245     -81.968  17.675-122.004  1.00 37.820          C  
ATOM  20050  C   LEU A1245     -83.082  18.385-122.776  1.00 38.180          C  
ATOM  20051  O   LEU A1245     -83.104  18.350-124.013  1.00 38.560          O  
ATOM  20052  CB  LEU A1245     -80.577  17.957-122.648  1.00 52.820          C  
ATOM  20053  CG  LEU A1245     -80.047  19.434-122.764  1.00 52.820          C  
ATOM  20054  CD1 LEU A1245     -79.787  20.023-121.381  1.00 52.820          C  
ATOM  20055  CD2 LEU A1245     -78.774  19.447-123.626  1.00 52.820          C  
ATOM  20056  H   LEU A1245     -82.093  15.674-122.849  1.00 45.010          H  
ATOM  20057  HA  LEU A1245     -81.974  18.040-120.979  1.00 45.380          H  
ATOM  20058 1HB  LEU A1245     -79.841  17.419-122.058  1.00 63.390          H  
ATOM  20059 2HB  LEU A1245     -80.570  17.515-123.640  1.00 63.390          H  
ATOM  20060  HG  LEU A1245     -80.784  20.042-123.215  1.00 63.390          H  
ATOM  20061 1HD1 LEU A1245     -79.434  21.050-121.483  1.00 63.390          H  
ATOM  20062 2HD1 LEU A1245     -80.709  20.024-120.793  1.00 63.390          H  
ATOM  20063 3HD1 LEU A1245     -79.032  19.427-120.870  1.00 63.390          H  
ATOM  20064 1HD2 LEU A1245     -78.406  20.464-123.724  1.00 63.390          H  
ATOM  20065 2HD2 LEU A1245     -78.015  18.843-123.157  1.00 63.390          H  
ATOM  20066 3HD2 LEU A1245     -78.988  19.053-124.611  1.00 63.390          H  
ATOM  20067  N   ALA A1246     -84.006  19.069-122.079  1.00 38.110          N  
ATOM  20068  CA  ALA A1246     -85.105  19.732-122.795  1.00 38.490          C  
ATOM  20069  C   ALA A1246     -84.493  20.770-123.708  1.00 38.780          C  
ATOM  20070  O   ALA A1246     -84.928  20.973-124.842  1.00 39.190          O  
ATOM  20071  CB  ALA A1246     -86.101  20.369-121.868  1.00 53.730          C  
ATOM  20072  H   ALA A1246     -83.943  19.161-121.056  1.00 45.730          H  
ATOM  20073  HA  ALA A1246     -85.618  18.989-123.399  1.00 46.190          H  
ATOM  20074 1HB  ALA A1246     -86.882  20.841-122.444  1.00 64.480          H  
ATOM  20075 2HB  ALA A1246     -86.527  19.608-121.226  1.00 64.480          H  
ATOM  20076 3HB  ALA A1246     -85.622  21.117-121.274  1.00 64.480          H  
ATOM  20077  N   GLY A1247     -83.409  21.372-123.228  1.00 38.580          N  
ATOM  20078  CA  GLY A1247     -82.662  22.337-123.993  1.00 38.830          C  
ATOM  20079  C   GLY A1247     -82.213  21.783-125.357  1.00 39.160          C  
ATOM  20080  O   GLY A1247     -82.109  22.554-126.306  1.00 39.580          O  
ATOM  20081  H   GLY A1247     -83.173  21.230-122.236  1.00 46.300          H  
ATOM  20082 1HA  GLY A1247     -83.271  23.229-124.126  1.00 46.600          H  
ATOM  20083 2HA  GLY A1247     -81.795  22.640-123.413  1.00 46.600          H  
ATOM  20084  N   PHE A1248     -81.930  20.469-125.488  1.00 39.000          N  
ATOM  20085  CA  PHE A1248     -81.512  19.889-126.763  1.00 39.320          C  
ATOM  20086  C   PHE A1248     -82.574  20.165-127.765  1.00 39.740          C  
ATOM  20087  O   PHE A1248     -82.341  20.673-128.867  1.00 40.160          O  
ATOM  20088  CB  PHE A1248     -81.428  18.358-126.676  1.00 54.920          C  
ATOM  20089  CG  PHE A1248     -81.158  17.659-127.986  1.00 54.920          C  
ATOM  20090  CD1 PHE A1248     -79.908  17.425-128.364  1.00 54.920          C  
ATOM  20091  CD2 PHE A1248     -82.183  17.257-128.830  1.00 54.920          C  
ATOM  20092  CE1 PHE A1248     -79.603  16.793-129.541  1.00 54.920          C  
ATOM  20093  CE2 PHE A1248     -81.910  16.634-130.016  1.00 54.920          C  
ATOM  20094  CZ  PHE A1248     -80.608  16.396-130.373  1.00 54.920          C  
ATOM  20095  H   PHE A1248     -82.050  19.826-124.708  1.00 46.800          H  
ATOM  20096  HA  PHE A1248     -80.570  20.330-127.084  1.00 47.180          H  
ATOM  20097 1HB  PHE A1248     -80.648  18.092-125.982  1.00 65.900          H  
ATOM  20098 2HB  PHE A1248     -82.347  17.954-126.281  1.00 65.900          H  
ATOM  20099  HD1 PHE A1248     -79.165  17.740-127.705  1.00 65.900          H  
ATOM  20100  HD2 PHE A1248     -83.211  17.432-128.545  1.00 65.900          H  
ATOM  20101  HE1 PHE A1248     -78.562  16.610-129.815  1.00 65.900          H  
ATOM  20102  HE2 PHE A1248     -82.724  16.322-130.670  1.00 65.900          H  
ATOM  20103  HZ  PHE A1248     -80.380  15.895-131.310  1.00 65.900          H  
ATOM  20104  N   PHE A1249     -83.763  19.802-127.341  1.00 39.650          N  
ATOM  20105  CA  PHE A1249     -84.946  19.893-128.148  1.00 40.040          C  
ATOM  20106  C   PHE A1249     -85.312  21.350-128.427  1.00 40.390          C  
ATOM  20107  O   PHE A1249     -85.709  21.681-129.551  1.00 40.860          O  
ATOM  20108  CB  PHE A1249     -86.026  19.146-127.427  1.00 55.900          C  
ATOM  20109  CG  PHE A1249     -85.802  17.724-127.380  1.00 55.900          C  
ATOM  20110  CD1 PHE A1249     -85.272  17.163-126.233  1.00 55.900          C  
ATOM  20111  CD2 PHE A1249     -86.094  16.922-128.448  1.00 55.900          C  
ATOM  20112  CE1 PHE A1249     -85.040  15.835-126.150  1.00 55.900          C  
ATOM  20113  CE2 PHE A1249     -85.873  15.574-128.367  1.00 55.900          C  
ATOM  20114  CZ  PHE A1249     -85.347  15.032-127.208  1.00 55.900          C  
ATOM  20115  H   PHE A1249     -83.809  19.408-126.388  1.00 47.580          H  
ATOM  20116  HA  PHE A1249     -84.752  19.398-129.098  1.00 48.050          H  
ATOM  20117 1HB  PHE A1249     -86.050  19.484-126.417  1.00 67.080          H  
ATOM  20118 2HB  PHE A1249     -86.964  19.331-127.877  1.00 67.080          H  
ATOM  20119  HD1 PHE A1249     -85.034  17.797-125.384  1.00 67.080          H  
ATOM  20120  HD2 PHE A1249     -86.515  17.363-129.358  1.00 67.080          H  
ATOM  20121  HE1 PHE A1249     -84.614  15.409-125.235  1.00 67.080          H  
ATOM  20122  HE2 PHE A1249     -86.114  14.927-129.212  1.00 67.080          H  
ATOM  20123  HZ  PHE A1249     -85.173  13.960-127.140  1.00 67.080          H  
ATOM  20124  N   ASP A1250     -85.136  22.232-127.429  1.00 40.190          N  
ATOM  20125  CA  ASP A1250     -85.407  23.655-127.636  1.00 40.510          C  
ATOM  20126  C   ASP A1250     -84.420  24.236-128.654  1.00 40.830          C  
ATOM  20127  O   ASP A1250     -84.806  25.013-129.529  1.00 41.300          O  
ATOM  20128  CB  ASP A1250     -85.233  24.463-126.342  1.00 56.590          C  
ATOM  20129  CG  ASP A1250     -86.309  24.314-125.240  1.00 56.590          C  
ATOM  20130  OD1 ASP A1250     -87.429  23.937-125.507  1.00 56.590          O  
ATOM  20131  OD2 ASP A1250     -85.952  24.587-124.115  1.00 56.590          O  
ATOM  20132  H   ASP A1250     -84.845  21.887-126.508  1.00 48.230          H  
ATOM  20133  HA  ASP A1250     -86.423  23.773-128.014  1.00 48.610          H  
ATOM  20134 1HB  ASP A1250     -84.273  24.216-125.917  1.00 67.900          H  
ATOM  20135 2HB  ASP A1250     -85.188  25.521-126.606  1.00 67.900          H  
ATOM  20136  N   ALA A1251     -83.133  23.862-128.554  1.00 40.610          N  
ATOM  20137  CA  ALA A1251     -82.133  24.355-129.492  1.00 40.930          C  
ATOM  20138  C   ALA A1251     -82.478  23.899-130.894  1.00 41.360          C  
ATOM  20139  O   ALA A1251     -82.352  24.667-131.855  1.00 41.810          O  
ATOM  20140  CB  ALA A1251     -80.740  23.868-129.109  1.00 57.170          C  
ATOM  20141  H   ALA A1251     -82.843  23.256-127.787  1.00 48.730          H  
ATOM  20142  HA  ALA A1251     -82.150  25.443-129.470  1.00 49.120          H  
ATOM  20143 1HB  ALA A1251     -80.007  24.254-129.815  1.00 68.610          H  
ATOM  20144 2HB  ALA A1251     -80.502  24.216-128.106  1.00 68.610          H  
ATOM  20145 3HB  ALA A1251     -80.723  22.777-129.127  1.00 68.610          H  
ATOM  20146  N   CYS A1252     -82.954  22.658-131.014  1.00 41.250          N  
ATOM  20147  CA  CYS A1252     -83.310  22.128-132.311  1.00 41.650          C  
ATOM  20148  C   CYS A1252     -84.480  22.878-132.905  1.00 42.090          C  
ATOM  20149  O   CYS A1252     -84.437  23.248-134.083  1.00 42.560          O  
ATOM  20150  CB  CYS A1252     -83.690  20.656-132.198  1.00 58.150          C  
ATOM  20151  SG  CYS A1252     -82.324  19.588-131.782  1.00 58.150          S  
ATOM  20152  H   CYS A1252     -82.999  22.061-130.183  1.00 49.500          H  
ATOM  20153  HA  CYS A1252     -82.467  22.234-132.982  1.00 49.980          H  
ATOM  20154 1HB  CYS A1252     -84.455  20.534-131.440  1.00 69.780          H  
ATOM  20155 2HB  CYS A1252     -84.112  20.319-133.147  1.00 69.780          H  
ATOM  20156  HG  CYS A1252     -82.224  19.973-130.483  1.00 69.780          H  
ATOM  20157  N   SER A1253     -85.512  23.154-132.092  1.00 41.950          N  
ATOM  20158  CA  SER A1253     -86.671  23.846-132.626  1.00 42.380          C  
ATOM  20159  C   SER A1253     -86.305  25.237-133.057  1.00 42.690          C  
ATOM  20160  O   SER A1253     -86.804  25.706-134.074  1.00 43.180          O  
ATOM  20161  CB  SER A1253     -87.717  24.050-131.581  1.00 59.160          C  
ATOM  20162  OG  SER A1253     -87.301  25.043-130.696  1.00 59.160          O  
ATOM  20163  H   SER A1253     -85.518  22.817-131.123  1.00 50.340          H  
ATOM  20164  HA  SER A1253     -87.065  23.286-133.476  1.00 50.860          H  
ATOM  20165 1HB  SER A1253     -88.648  24.337-132.057  1.00 70.990          H  
ATOM  20166 2HB  SER A1253     -87.882  23.129-131.034  1.00 70.990          H  
ATOM  20167  HG  SER A1253     -87.940  25.063-129.982  1.00 70.990          H  
ATOM  20168  N   SER A1254     -85.390  25.874-132.317  1.00 42.430          N  
ATOM  20169  CA  SER A1254     -84.955  27.229-132.596  1.00 42.730          C  
ATOM  20170  C   SER A1254     -84.277  27.308-133.954  1.00 43.150          C  
ATOM  20171  O   SER A1254     -84.576  28.201-134.760  1.00 43.630          O  
ATOM  20172  CB  SER A1254     -84.021  27.712-131.515  1.00 59.700          C  
ATOM  20173  OG  SER A1254     -83.658  29.024-131.760  1.00 59.700          O  
ATOM  20174  H   SER A1254     -85.066  25.416-131.458  1.00 50.920          H  
ATOM  20175  HA  SER A1254     -85.832  27.873-132.607  1.00 51.280          H  
ATOM  20176 1HB  SER A1254     -84.503  27.628-130.541  1.00 71.640          H  
ATOM  20177 2HB  SER A1254     -83.132  27.087-131.493  1.00 71.640          H  
ATOM  20178  HG  SER A1254     -82.947  29.245-131.122  1.00 71.640          H  
ATOM  20179  N   VAL A1255     -83.379  26.354-134.225  1.00 43.000          N  
ATOM  20180  CA  VAL A1255     -82.688  26.317-135.506  1.00 43.390          C  
ATOM  20181  C   VAL A1255     -83.684  26.109-136.633  1.00 43.850          C  
ATOM  20182  O   VAL A1255     -83.605  26.792-137.661  1.00 44.340          O  
ATOM  20183  CB  VAL A1255     -81.629  25.200-135.531  1.00 60.590          C  
ATOM  20184  CG1 VAL A1255     -81.043  25.020-136.944  1.00 60.590          C  
ATOM  20185  CG2 VAL A1255     -80.533  25.563-134.585  1.00 60.590          C  
ATOM  20186  H   VAL A1255     -83.154  25.674-133.488  1.00 51.600          H  
ATOM  20187  HA  VAL A1255     -82.190  27.275-135.654  1.00 52.070          H  
ATOM  20188  HB  VAL A1255     -82.091  24.256-135.225  1.00 72.710          H  
ATOM  20189 1HG1 VAL A1255     -80.304  24.234-136.909  1.00 72.710          H  
ATOM  20190 2HG1 VAL A1255     -81.821  24.745-137.659  1.00 72.710          H  
ATOM  20191 3HG1 VAL A1255     -80.575  25.942-137.270  1.00 72.710          H  
ATOM  20192 1HG2 VAL A1255     -79.777  24.777-134.586  1.00 72.710          H  
ATOM  20193 2HG2 VAL A1255     -80.096  26.501-134.912  1.00 72.710          H  
ATOM  20194 3HG2 VAL A1255     -80.927  25.682-133.584  1.00 72.710          H  
ATOM  20195  N   GLU A1256     -84.611  25.170-136.442  1.00 43.710          N  
ATOM  20196  CA  GLU A1256     -85.631  24.899-137.431  1.00 44.140          C  
ATOM  20197  C   GLU A1256     -86.515  26.131-137.636  1.00 44.530          C  
ATOM  20198  O   GLU A1256     -86.856  26.474-138.756  1.00 45.040          O  
ATOM  20199  CB  GLU A1256     -86.430  23.678-137.011  1.00 61.620          C  
ATOM  20200  CG  GLU A1256     -85.605  22.383-137.086  1.00 61.620          C  
ATOM  20201  CD  GLU A1256     -86.355  21.205-136.627  1.00 61.620          C  
ATOM  20202  OE1 GLU A1256     -87.431  21.405-136.159  1.00 61.620          O  
ATOM  20203  OE2 GLU A1256     -85.871  20.102-136.751  1.00 61.620          O  
ATOM  20204  H   GLU A1256     -84.598  24.613-135.579  1.00 52.450          H  
ATOM  20205  HA  GLU A1256     -85.141  24.670-138.378  1.00 52.970          H  
ATOM  20206 1HB  GLU A1256     -86.757  23.805-135.981  1.00 73.950          H  
ATOM  20207 2HB  GLU A1256     -87.317  23.582-137.624  1.00 73.950          H  
ATOM  20208 1HG  GLU A1256     -85.267  22.230-138.100  1.00 73.950          H  
ATOM  20209 2HG  GLU A1256     -84.720  22.498-136.469  1.00 73.950          H  
ATOM  20210  N   ILE A1257     -86.831  26.881-136.587  1.00 44.320          N  
ATOM  20211  CA  ILE A1257     -87.632  28.076-136.812  1.00 44.700          C  
ATOM  20212  C   ILE A1257     -86.893  29.061-137.731  1.00 45.050          C  
ATOM  20213  O   ILE A1257     -87.506  29.645-138.639  1.00 45.580          O  
ATOM  20214  CB  ILE A1257     -88.101  28.719-135.490  1.00 62.430          C  
ATOM  20215  CG1 ILE A1257     -89.144  27.756-134.863  1.00 62.430          C  
ATOM  20216  CG2 ILE A1257     -88.699  30.121-135.741  1.00 62.430          C  
ATOM  20217  CD1 ILE A1257     -89.516  28.013-133.423  1.00 62.430          C  
ATOM  20218  H   ILE A1257     -86.586  26.574-135.646  1.00 53.180          H  
ATOM  20219  HA  ILE A1257     -88.524  27.760-137.304  1.00 53.640          H  
ATOM  20220  HB  ILE A1257     -87.256  28.790-134.803  1.00 74.910          H  
ATOM  20221 1HG1 ILE A1257     -90.057  27.806-135.460  1.00 74.910          H  
ATOM  20222 2HG1 ILE A1257     -88.753  26.772-134.938  1.00 74.910          H  
ATOM  20223 1HG2 ILE A1257     -89.030  30.555-134.805  1.00 74.910          H  
ATOM  20224 2HG2 ILE A1257     -87.944  30.776-136.179  1.00 74.910          H  
ATOM  20225 3HG2 ILE A1257     -89.541  30.046-136.417  1.00 74.910          H  
ATOM  20226 1HD1 ILE A1257     -90.246  27.265-133.101  1.00 74.910          H  
ATOM  20227 2HD1 ILE A1257     -88.621  27.934-132.802  1.00 74.910          H  
ATOM  20228 3HD1 ILE A1257     -89.948  29.000-133.314  1.00 74.910          H  
ATOM  20229  N   ASP A1258     -85.590  29.282-137.497  1.00 44.790          N  
ATOM  20230  CA  ASP A1258     -84.826  30.176-138.376  1.00 45.130          C  
ATOM  20231  C   ASP A1258     -84.715  29.688-139.843  1.00 45.570          C  
ATOM  20232  O   ASP A1258     -84.789  30.501-140.772  1.00 46.080          O  
ATOM  20233  CB  ASP A1258     -83.388  30.354-137.868  1.00 63.050          C  
ATOM  20234  CG  ASP A1258     -83.213  31.211-136.607  1.00 63.050          C  
ATOM  20235  OD1 ASP A1258     -84.100  31.933-136.224  1.00 63.050          O  
ATOM  20236  OD2 ASP A1258     -82.147  31.117-136.028  1.00 63.050          O  
ATOM  20237  H   ASP A1258     -85.145  28.838-136.681  1.00 53.750          H  
ATOM  20238  HA  ASP A1258     -85.323  31.145-138.377  1.00 54.160          H  
ATOM  20239 1HB  ASP A1258     -82.974  29.364-137.656  1.00 75.660          H  
ATOM  20240 2HB  ASP A1258     -82.781  30.784-138.666  1.00 75.660          H  
ATOM  20241  N   GLU A1259     -84.531  28.370-140.061  1.00 45.390          N  
ATOM  20242  CA  GLU A1259     -84.367  27.833-141.428  1.00 45.820          C  
ATOM  20243  C   GLU A1259     -85.620  27.320-142.166  1.00 46.240          C  
ATOM  20244  O   GLU A1259     -85.662  27.340-143.399  1.00 46.730          O  
ATOM  20245  CB  GLU A1259     -83.329  26.701-141.448  1.00 63.980          C  
ATOM  20246  CG  GLU A1259     -81.897  27.136-141.162  1.00 63.980          C  
ATOM  20247  CD  GLU A1259     -80.874  26.005-141.282  1.00 63.980          C  
ATOM  20248  OE1 GLU A1259     -81.242  24.842-141.206  1.00 63.980          O  
ATOM  20249  OE2 GLU A1259     -79.723  26.308-141.523  1.00 63.980          O  
ATOM  20250  H   GLU A1259     -84.428  27.748-139.250  1.00 54.470          H  
ATOM  20251  HA  GLU A1259     -83.961  28.642-142.032  1.00 54.980          H  
ATOM  20252 1HB  GLU A1259     -83.603  25.958-140.693  1.00 76.770          H  
ATOM  20253 2HB  GLU A1259     -83.349  26.204-142.416  1.00 76.770          H  
ATOM  20254 1HG  GLU A1259     -81.627  27.934-141.852  1.00 76.770          H  
ATOM  20255 2HG  GLU A1259     -81.858  27.544-140.148  1.00 76.770          H  
ATOM  20256  N   TYR A1260     -86.613  26.838-141.439  1.00 46.080          N  
ATOM  20257  CA  TYR A1260     -87.808  26.215-141.991  1.00 46.440          C  
ATOM  20258  C   TYR A1260     -88.973  27.179-142.085  1.00 46.770          C  
ATOM  20259  O   TYR A1260     -88.893  28.350-141.717  1.00 47.290          O  
ATOM  20260  CB  TYR A1260     -88.296  25.018-141.142  1.00 64.870          C  
ATOM  20261  CG  TYR A1260     -87.427  23.788-141.036  1.00 64.870          C  
ATOM  20262  CD1 TYR A1260     -86.203  23.661-141.689  1.00 64.870          C  
ATOM  20263  CD2 TYR A1260     -87.911  22.739-140.267  1.00 64.870          C  
ATOM  20264  CE1 TYR A1260     -85.480  22.496-141.550  1.00 64.870          C  
ATOM  20265  CE2 TYR A1260     -87.187  21.585-140.137  1.00 64.870          C  
ATOM  20266  CZ  TYR A1260     -85.977  21.459-140.772  1.00 64.870          C  
ATOM  20267  OH  TYR A1260     -85.250  20.303-140.632  1.00 64.870          O  
ATOM  20268  H   TYR A1260     -86.534  26.860-140.431  1.00 55.300          H  
ATOM  20269  HA  TYR A1260     -87.585  25.873-143.001  1.00 55.730          H  
ATOM  20270 1HB  TYR A1260     -88.511  25.363-140.135  1.00 77.850          H  
ATOM  20271 2HB  TYR A1260     -89.230  24.676-141.530  1.00 77.850          H  
ATOM  20272  HD1 TYR A1260     -85.803  24.458-142.306  1.00 77.850          H  
ATOM  20273  HD2 TYR A1260     -88.873  22.836-139.758  1.00 77.850          H  
ATOM  20274  HE1 TYR A1260     -84.519  22.391-142.054  1.00 77.850          H  
ATOM  20275  HE2 TYR A1260     -87.569  20.769-139.524  1.00 77.850          H  
ATOM  20276  HH  TYR A1260     -85.705  19.709-140.023  1.00 77.850          H  
ATOM  20277  N   ARG A1261     -90.061  26.680-142.657  1.00 46.480          N  
ATOM  20278  CA  ARG A1261     -91.320  27.393-142.701  1.00 46.750          C  
ATOM  20279  C   ARG A1261     -92.264  26.387-142.068  1.00 46.590          C  
ATOM  20280  O   ARG A1261     -93.327  26.696-141.519  1.00 46.870          O  
ATOM  20281  CB  ARG A1261     -91.707  27.764-144.122  1.00 65.340          C  
ATOM  20282  CG  ARG A1261     -90.709  28.717-144.806  1.00 65.340          C  
ATOM  20283  CD  ARG A1261     -90.671  30.078-144.191  1.00 65.340          C  
ATOM  20284  NE  ARG A1261     -89.701  30.927-144.862  1.00 65.340          N  
ATOM  20285  CZ  ARG A1261     -88.381  31.025-144.543  1.00 65.340          C  
ATOM  20286  NH1 ARG A1261     -87.840  30.326-143.553  1.00 65.340          N  
ATOM  20287  NH2 ARG A1261     -87.610  31.843-145.243  1.00 65.340          N  
ATOM  20288  H   ARG A1261     -90.047  25.732-142.998  1.00 55.780          H  
ATOM  20289  HA  ARG A1261     -91.285  28.278-142.068  1.00 56.100          H  
ATOM  20290 1HB  ARG A1261     -91.791  26.866-144.729  1.00 78.410          H  
ATOM  20291 2HB  ARG A1261     -92.683  28.252-144.117  1.00 78.410          H  
ATOM  20292 1HG  ARG A1261     -89.707  28.295-144.751  1.00 78.410          H  
ATOM  20293 2HG  ARG A1261     -90.988  28.835-145.852  1.00 78.410          H  
ATOM  20294 1HD  ARG A1261     -91.651  30.543-144.289  1.00 78.410          H  
ATOM  20295 2HD  ARG A1261     -90.404  30.027-143.143  1.00 78.410          H  
ATOM  20296  HE  ARG A1261     -90.037  31.493-145.630  1.00 78.410          H  
ATOM  20297 1HH1 ARG A1261     -88.387  29.673-142.968  1.00 78.410          H  
ATOM  20298 2HH1 ARG A1261     -86.855  30.426-143.345  1.00 78.410          H  
ATOM  20299 1HH2 ARG A1261     -88.001  32.385-146.002  1.00 78.410          H  
ATOM  20300 2HH2 ARG A1261     -86.627  31.923-145.017  1.00 78.410          H  
ATOM  20301  N   ASP A1262     -91.819  25.134-142.129  1.00 46.140          N  
ATOM  20302  CA  ASP A1262     -92.585  24.011-141.615  1.00 45.960          C  
ATOM  20303  C   ASP A1262     -92.400  23.897-140.112  1.00 45.460          C  
ATOM  20304  O   ASP A1262     -91.609  23.094-139.577  1.00 44.920          O  
ATOM  20305  CB  ASP A1262     -92.176  22.706-142.279  1.00 64.420          C  
ATOM  20306  CG  ASP A1262     -93.056  21.542-141.841  1.00 64.420          C  
ATOM  20307  OD1 ASP A1262     -93.824  21.699-140.884  1.00 64.420          O  
ATOM  20308  OD2 ASP A1262     -92.941  20.475-142.453  1.00 64.420          O  
ATOM  20309  H   ASP A1262     -90.934  24.972-142.581  1.00 55.370          H  
ATOM  20310  HA  ASP A1262     -93.643  24.187-141.819  1.00 55.150          H  
ATOM  20311 1HB  ASP A1262     -92.235  22.815-143.366  1.00 77.300          H  
ATOM  20312 2HB  ASP A1262     -91.138  22.475-142.022  1.00 77.300          H  
ATOM  20313  N   TYR A1263     -93.192  24.675-139.415  1.00 45.670          N  
ATOM  20314  CA  TYR A1263     -93.028  24.749-137.994  1.00 45.260          C  
ATOM  20315  C   TYR A1263     -93.706  23.611-137.285  1.00 44.990          C  
ATOM  20316  O   TYR A1263     -93.730  23.599-136.060  1.00 44.670          O  
ATOM  20317  CB  TYR A1263     -93.445  26.115-137.478  1.00 63.530          C  
ATOM  20318  CG  TYR A1263     -92.529  27.255-137.969  1.00 63.530          C  
ATOM  20319  CD1 TYR A1263     -91.250  27.013-138.528  1.00 63.530          C  
ATOM  20320  CD2 TYR A1263     -92.961  28.559-137.846  1.00 63.530          C  
ATOM  20321  CE1 TYR A1263     -90.490  28.045-138.925  1.00 63.530          C  
ATOM  20322  CE2 TYR A1263     -92.150  29.597-138.259  1.00 63.530          C  
ATOM  20323  CZ  TYR A1263     -90.916  29.328-138.787  1.00 63.530          C  
ATOM  20324  OH  TYR A1263     -90.085  30.345-139.184  1.00 63.530          O  
ATOM  20325  H   TYR A1263     -93.825  25.307-139.919  1.00 54.800          H  
ATOM  20326  HA  TYR A1263     -91.981  24.617-137.764  1.00 54.310          H  
ATOM  20327 1HB  TYR A1263     -94.458  26.339-137.794  1.00 76.230          H  
ATOM  20328 2HB  TYR A1263     -93.431  26.110-136.396  1.00 76.230          H  
ATOM  20329  HD1 TYR A1263     -90.834  26.030-138.660  1.00 76.230          H  
ATOM  20330  HD2 TYR A1263     -93.940  28.770-137.417  1.00 76.230          H  
ATOM  20331  HE1 TYR A1263     -89.507  27.852-139.352  1.00 76.230          H  
ATOM  20332  HE2 TYR A1263     -92.484  30.629-138.157  1.00 76.230          H  
ATOM  20333  HH  TYR A1263     -89.145  30.005-139.193  1.00 76.230          H  
ATOM  20334  N   GLU A1264     -94.259  22.642-138.035  1.00 45.120          N  
ATOM  20335  CA  GLU A1264     -94.826  21.471-137.399  1.00 44.870          C  
ATOM  20336  C   GLU A1264     -93.640  20.688-136.863  1.00 44.330          C  
ATOM  20337  O   GLU A1264     -93.735  19.994-135.847  1.00 43.920          O  
ATOM  20338  CB  GLU A1264     -95.654  20.618-138.356  1.00 62.920          C  
ATOM  20339  CG  GLU A1264     -96.363  19.441-137.676  1.00 62.920          C  
ATOM  20340  CD  GLU A1264     -97.408  19.873-136.670  1.00 62.920          C  
ATOM  20341  OE1 GLU A1264     -98.052  20.861-136.897  1.00 62.920          O  
ATOM  20342  OE2 GLU A1264     -97.537  19.223-135.655  1.00 62.920          O  
ATOM  20343  H   GLU A1264     -94.224  22.665-139.069  1.00 54.140          H  
ATOM  20344  HA  GLU A1264     -95.445  21.765-136.562  1.00 53.840          H  
ATOM  20345 1HB  GLU A1264     -96.403  21.241-138.844  1.00 75.500          H  
ATOM  20346 2HB  GLU A1264     -95.004  20.217-139.136  1.00 75.500          H  
ATOM  20347 1HG  GLU A1264     -96.843  18.839-138.444  1.00 75.500          H  
ATOM  20348 2HG  GLU A1264     -95.625  18.813-137.179  1.00 75.500          H  
ATOM  20349  N   LYS A1265     -92.524  20.736-137.608  1.00 44.330          N  
ATOM  20350  CA  LYS A1265     -91.326  20.025-137.220  1.00 43.840          C  
ATOM  20351  C   LYS A1265     -90.740  20.746-136.027  1.00 43.460          C  
ATOM  20352  O   LYS A1265     -90.329  20.113-135.047  1.00 42.960          O  
ATOM  20353  CB  LYS A1265     -90.355  19.973-138.394  1.00 61.570          C  
ATOM  20354  CG  LYS A1265     -90.850  19.065-139.521  1.00 61.570          C  
ATOM  20355  CD  LYS A1265     -89.901  19.022-140.715  1.00 61.570          C  
ATOM  20356  CE  LYS A1265     -90.378  18.011-141.777  1.00 61.570          C  
ATOM  20357  NZ  LYS A1265     -91.723  18.374-142.359  1.00 61.570          N  
ATOM  20358  H   LYS A1265     -92.486  21.319-138.454  1.00 53.200          H  
ATOM  20359  HA  LYS A1265     -91.588  19.011-136.921  1.00 52.610          H  
ATOM  20360 1HB  LYS A1265     -90.221  20.976-138.796  1.00 73.890          H  
ATOM  20361 2HB  LYS A1265     -89.379  19.621-138.050  1.00 73.890          H  
ATOM  20362 1HG  LYS A1265     -90.982  18.056-139.133  1.00 73.890          H  
ATOM  20363 2HG  LYS A1265     -91.823  19.435-139.853  1.00 73.890          H  
ATOM  20364 1HD  LYS A1265     -89.860  20.014-141.174  1.00 73.890          H  
ATOM  20365 2HD  LYS A1265     -88.899  18.752-140.384  1.00 73.890          H  
ATOM  20366 1HE  LYS A1265     -89.647  17.977-142.582  1.00 73.890          H  
ATOM  20367 2HE  LYS A1265     -90.449  17.023-141.324  1.00 73.890          H  
ATOM  20368 1HZ  LYS A1265     -91.999  17.703-143.046  1.00 73.890          H  
ATOM  20369 2HZ  LYS A1265     -92.428  18.414-141.639  1.00 73.890          H  
ATOM  20370 3HZ  LYS A1265     -91.703  19.306-142.797  1.00 73.890          H  
ATOM  20371  N   ALA A1266     -90.734  22.085-136.099  1.00 43.700          N  
ATOM  20372  CA  ALA A1266     -90.216  22.845-134.966  1.00 43.390          C  
ATOM  20373  C   ALA A1266     -91.063  22.569-133.723  1.00 43.120          C  
ATOM  20374  O   ALA A1266     -90.525  22.427-132.618  1.00 42.650          O  
ATOM  20375  CB  ALA A1266     -90.199  24.329-135.255  1.00 60.870          C  
ATOM  20376  H   ALA A1266     -91.056  22.528-136.967  1.00 52.440          H  
ATOM  20377  HA  ALA A1266     -89.197  22.509-134.771  1.00 52.070          H  
ATOM  20378 1HB  ALA A1266     -89.791  24.837-134.386  1.00 73.040          H  
ATOM  20379 2HB  ALA A1266     -89.575  24.528-136.129  1.00 73.040          H  
ATOM  20380 3HB  ALA A1266     -91.208  24.682-135.437  1.00 73.040          H  
ATOM  20381  N   ALA A1267     -92.390  22.487-133.905  1.00 43.440          N  
ATOM  20382  CA  ALA A1267     -93.295  22.205-132.809  1.00 43.250          C  
ATOM  20383  C   ALA A1267     -93.033  20.826-132.244  1.00 42.770          C  
ATOM  20384  O   ALA A1267     -92.999  20.658-131.032  1.00 42.390          O  
ATOM  20385  CB  ALA A1267     -94.734  22.315-133.246  1.00 60.630          C  
ATOM  20386  H   ALA A1267     -92.787  22.655-134.827  1.00 52.130          H  
ATOM  20387  HA  ALA A1267     -93.117  22.936-132.027  1.00 51.900          H  
ATOM  20388 1HB  ALA A1267     -95.373  22.131-132.393  1.00 72.750          H  
ATOM  20389 2HB  ALA A1267     -94.920  23.292-133.626  1.00 72.750          H  
ATOM  20390 3HB  ALA A1267     -94.936  21.584-134.027  1.00 72.750          H  
ATOM  20391  N   ALA A1268     -92.773  19.828-133.097  1.00 42.790          N  
ATOM  20392  CA  ALA A1268     -92.490  18.504-132.573  1.00 42.350          C  
ATOM  20393  C   ALA A1268     -91.274  18.542-131.651  1.00 41.840          C  
ATOM  20394  O   ALA A1268     -91.270  17.886-130.600  1.00 41.410          O  
ATOM  20395  CB  ALA A1268     -92.251  17.536-133.713  1.00 59.470          C  
ATOM  20396  H   ALA A1268     -92.865  19.971-134.108  1.00 51.350          H  
ATOM  20397  HA  ALA A1268     -93.351  18.174-131.994  1.00 50.820          H  
ATOM  20398 1HB  ALA A1268     -92.059  16.543-133.315  1.00 71.360          H  
ATOM  20399 2HB  ALA A1268     -93.134  17.514-134.355  1.00 71.360          H  
ATOM  20400 3HB  ALA A1268     -91.392  17.870-134.292  1.00 71.360          H  
ATOM  20401  N   ALA A1269     -90.241  19.309-132.038  1.00 41.900          N  
ATOM  20402  CA  ALA A1269     -89.065  19.442-131.188  1.00 41.460          C  
ATOM  20403  C   ALA A1269     -89.444  20.121-129.865  1.00 41.240          C  
ATOM  20404  O   ALA A1269     -89.040  19.667-128.794  1.00 40.770          O  
ATOM  20405  CB  ALA A1269     -87.979  20.220-131.914  1.00 58.220          C  
ATOM  20406  H   ALA A1269     -90.279  19.761-132.963  1.00 50.280          H  
ATOM  20407  HA  ALA A1269     -88.695  18.445-130.958  1.00 49.750          H  
ATOM  20408 1HB  ALA A1269     -87.095  20.306-131.282  1.00 69.860          H  
ATOM  20409 2HB  ALA A1269     -87.719  19.706-132.841  1.00 69.860          H  
ATOM  20410 3HB  ALA A1269     -88.350  21.202-132.155  1.00 69.860          H  
ATOM  20411  N   LEU A1270     -90.270  21.167-129.922  1.00 41.590          N  
ATOM  20412  CA  LEU A1270     -90.707  21.843-128.704  1.00 41.450          C  
ATOM  20413  C   LEU A1270     -91.529  20.924-127.820  1.00 41.170          C  
ATOM  20414  O   LEU A1270     -91.420  20.985-126.595  1.00 40.800          O  
ATOM  20415  CB  LEU A1270     -91.515  23.094-129.046  1.00 58.090          C  
ATOM  20416  CG  LEU A1270     -90.740  24.263-129.628  1.00 58.090          C  
ATOM  20417  CD1 LEU A1270     -91.694  25.282-130.185  1.00 58.090          C  
ATOM  20418  CD2 LEU A1270     -89.891  24.931-128.507  1.00 58.090          C  
ATOM  20419  H   LEU A1270     -90.554  21.530-130.840  1.00 49.910          H  
ATOM  20420  HA  LEU A1270     -89.821  22.127-128.146  1.00 49.740          H  
ATOM  20421 1HB  LEU A1270     -92.260  22.813-129.771  1.00 69.700          H  
ATOM  20422 2HB  LEU A1270     -92.021  23.437-128.155  1.00 69.700          H  
ATOM  20423  HG  LEU A1270     -90.130  23.914-130.418  1.00 69.700          H  
ATOM  20424 1HD1 LEU A1270     -91.133  26.115-130.608  1.00 69.700          H  
ATOM  20425 2HD1 LEU A1270     -92.301  24.831-130.962  1.00 69.700          H  
ATOM  20426 3HD1 LEU A1270     -92.318  25.642-129.409  1.00 69.700          H  
ATOM  20427 1HD2 LEU A1270     -89.348  25.786-128.910  1.00 69.700          H  
ATOM  20428 2HD2 LEU A1270     -90.558  25.281-127.715  1.00 69.700          H  
ATOM  20429 3HD2 LEU A1270     -89.174  24.234-128.079  1.00 69.700          H  
ATOM  20430  N   ASN A1271     -92.357  20.081-128.429  1.00 41.350          N  
ATOM  20431  CA  ASN A1271     -93.190  19.158-127.689  1.00 41.140          C  
ATOM  20432  C   ASN A1271     -92.314  18.212-126.878  1.00 40.580          C  
ATOM  20433  O   ASN A1271     -92.593  17.962-125.702  1.00 40.260          O  
ATOM  20434  CB  ASN A1271     -94.104  18.385-128.617  1.00 57.680          C  
ATOM  20435  CG  ASN A1271     -95.150  17.620-127.871  1.00 57.680          C  
ATOM  20436  OD1 ASN A1271     -95.947  18.227-127.142  1.00 57.680          O  
ATOM  20437  ND2 ASN A1271     -95.169  16.324-128.030  1.00 57.680          N  
ATOM  20438  H   ASN A1271     -92.432  20.131-129.443  1.00 49.620          H  
ATOM  20439  HA  ASN A1271     -93.803  19.728-126.990  1.00 49.370          H  
ATOM  20440 1HB  ASN A1271     -94.575  19.067-129.320  1.00 69.220          H  
ATOM  20441 2HB  ASN A1271     -93.508  17.685-129.202  1.00 69.220          H  
ATOM  20442 1HD2 ASN A1271     -95.848  15.768-127.550  1.00 69.220          H  
ATOM  20443 2HD2 ASN A1271     -94.495  15.891-128.630  1.00 69.220          H  
ATOM  20444  N   GLU A1272     -91.245  17.685-127.491  1.00 40.480          N  
ATOM  20445  CA  GLU A1272     -90.352  16.804-126.747  1.00 39.970          C  
ATOM  20446  C   GLU A1272     -89.625  17.574-125.642  1.00 39.660          C  
ATOM  20447  O   GLU A1272     -89.460  17.056-124.529  1.00 39.250          O  
ATOM  20448  CB  GLU A1272     -89.347  16.143-127.678  1.00 56.160          C  
ATOM  20449  CG  GLU A1272     -89.948  15.124-128.634  1.00 56.160          C  
ATOM  20450  CD  GLU A1272     -90.561  13.922-127.945  1.00 56.160          C  
ATOM  20451  OE1 GLU A1272     -89.874  13.223-127.234  1.00 56.160          O  
ATOM  20452  OE2 GLU A1272     -91.740  13.734-128.109  1.00 56.160          O  
ATOM  20453  H   GLU A1272     -91.097  17.866-128.492  1.00 48.580          H  
ATOM  20454  HA  GLU A1272     -90.950  16.020-126.282  1.00 47.960          H  
ATOM  20455 1HB  GLU A1272     -88.888  16.917-128.285  1.00 67.390          H  
ATOM  20456 2HB  GLU A1272     -88.567  15.661-127.092  1.00 67.390          H  
ATOM  20457 1HG  GLU A1272     -90.719  15.619-129.225  1.00 67.390          H  
ATOM  20458 2HG  GLU A1272     -89.168  14.790-129.315  1.00 67.390          H  
ATOM  20459  N   ALA A1273     -89.233  18.834-125.913  1.00 39.880          N  
ATOM  20460  CA  ALA A1273     -88.558  19.622-124.885  1.00 39.630          C  
ATOM  20461  C   ALA A1273     -89.461  19.770-123.684  1.00 39.500          C  
ATOM  20462  O   ALA A1273     -89.033  19.608-122.535  1.00 39.120          O  
ATOM  20463  CB  ALA A1273     -88.226  21.017-125.383  1.00 55.580          C  
ATOM  20464  H   ALA A1273     -89.355  19.211-126.859  1.00 47.860          H  
ATOM  20465  HA  ALA A1273     -87.652  19.097-124.596  1.00 47.560          H  
ATOM  20466 1HB  ALA A1273     -87.723  21.575-124.593  1.00 66.700          H  
ATOM  20467 2HB  ALA A1273     -87.602  21.007-126.239  1.00 66.700          H  
ATOM  20468 3HB  ALA A1273     -89.140  21.535-125.645  1.00 66.700          H  
ATOM  20469  N   LEU A1274     -90.734  20.023-123.977  1.00 39.820          N  
ATOM  20470  CA  LEU A1274     -91.762  20.186-122.989  1.00 39.780          C  
ATOM  20471  C   LEU A1274     -91.950  18.916-122.217  1.00 39.390          C  
ATOM  20472  O   LEU A1274     -92.010  18.934-121.001  1.00 39.120          O  
ATOM  20473  CB  LEU A1274     -93.050  20.665-123.675  1.00 55.710          C  
ATOM  20474  CG  LEU A1274     -94.260  21.033-122.802  1.00 55.710          C  
ATOM  20475  CD1 LEU A1274     -94.989  22.146-123.494  1.00 55.710          C  
ATOM  20476  CD2 LEU A1274     -95.193  19.836-122.645  1.00 55.710          C  
ATOM  20477  H   LEU A1274     -90.987  20.170-124.959  1.00 47.780          H  
ATOM  20478  HA  LEU A1274     -91.429  20.931-122.292  1.00 47.740          H  
ATOM  20479 1HB  LEU A1274     -92.798  21.532-124.286  1.00 66.850          H  
ATOM  20480 2HB  LEU A1274     -93.378  19.883-124.349  1.00 66.850          H  
ATOM  20481  HG  LEU A1274     -93.935  21.370-121.837  1.00 66.850          H  
ATOM  20482 1HD1 LEU A1274     -95.833  22.451-122.909  1.00 66.850          H  
ATOM  20483 2HD1 LEU A1274     -94.320  22.989-123.624  1.00 66.850          H  
ATOM  20484 3HD1 LEU A1274     -95.318  21.798-124.455  1.00 66.850          H  
ATOM  20485 1HD2 LEU A1274     -96.058  20.128-122.067  1.00 66.850          H  
ATOM  20486 2HD2 LEU A1274     -95.521  19.504-123.630  1.00 66.850          H  
ATOM  20487 3HD2 LEU A1274     -94.688  19.019-122.143  1.00 66.850          H  
ATOM  20488  N   LYS A1275     -92.044  17.777-122.876  1.00 39.380          N  
ATOM  20489  CA  LYS A1275     -92.212  16.549-122.118  1.00 39.040          C  
ATOM  20490  C   LYS A1275     -91.139  16.424-121.023  1.00 38.570          C  
ATOM  20491  O   LYS A1275     -91.450  16.158-119.852  1.00 38.280          O  
ATOM  20492  CB  LYS A1275     -92.140  15.350-123.066  1.00 54.790          C  
ATOM  20493  CG  LYS A1275     -92.333  13.979-122.427  1.00 54.790          C  
ATOM  20494  CD  LYS A1275     -92.263  12.891-123.499  1.00 54.790          C  
ATOM  20495  CE  LYS A1275     -92.399  11.499-122.913  1.00 54.790          C  
ATOM  20496  NZ  LYS A1275     -92.321  10.453-123.972  1.00 54.790          N  
ATOM  20497  H   LYS A1275     -92.041  17.769-123.901  1.00 47.260          H  
ATOM  20498  HA  LYS A1275     -93.190  16.571-121.637  1.00 46.850          H  
ATOM  20499 1HB  LYS A1275     -92.888  15.472-123.851  1.00 65.750          H  
ATOM  20500 2HB  LYS A1275     -91.165  15.345-123.557  1.00 65.750          H  
ATOM  20501 1HG  LYS A1275     -91.547  13.805-121.689  1.00 65.750          H  
ATOM  20502 2HG  LYS A1275     -93.300  13.939-121.924  1.00 65.750          H  
ATOM  20503 1HD  LYS A1275     -93.056  13.050-124.233  1.00 65.750          H  
ATOM  20504 2HD  LYS A1275     -91.302  12.962-124.018  1.00 65.750          H  
ATOM  20505 1HE  LYS A1275     -91.600  11.333-122.191  1.00 65.750          H  
ATOM  20506 2HE  LYS A1275     -93.359  11.417-122.404  1.00 65.750          H  
ATOM  20507 1HZ  LYS A1275     -92.415   9.538-123.555  1.00 65.750          H  
ATOM  20508 2HZ  LYS A1275     -93.063  10.597-124.644  1.00 65.750          H  
ATOM  20509 3HZ  LYS A1275     -91.427  10.519-124.445  1.00 65.750          H  
ATOM  20510  N   HIS A1276     -89.875  16.677-121.384  1.00 38.510          N  
ATOM  20511  CA  HIS A1276     -88.785  16.536-120.421  1.00 38.090          C  
ATOM  20512  C   HIS A1276     -88.778  17.600-119.320  1.00 37.990          C  
ATOM  20513  O   HIS A1276     -88.589  17.287-118.130  1.00 37.680          O  
ATOM  20514  CB  HIS A1276     -87.434  16.610-121.151  1.00 53.490          C  
ATOM  20515  CG  HIS A1276     -87.101  15.412-121.968  1.00 53.490          C  
ATOM  20516  ND1 HIS A1276     -86.795  14.190-121.406  1.00 53.490          N  
ATOM  20517  CD2 HIS A1276     -87.029  15.239-123.305  1.00 53.490          C  
ATOM  20518  CE1 HIS A1276     -86.545  13.318-122.365  1.00 53.490          C  
ATOM  20519  NE2 HIS A1276     -86.686  13.927-123.526  1.00 53.490          N  
ATOM  20520  H   HIS A1276     -89.678  16.895-122.370  1.00 46.210          H  
ATOM  20521  HA  HIS A1276     -88.862  15.563-119.941  1.00 45.710          H  
ATOM  20522 1HB  HIS A1276     -87.449  17.466-121.828  1.00 64.190          H  
ATOM  20523 2HB  HIS A1276     -86.632  16.778-120.431  1.00 64.190          H  
ATOM  20524  HD2 HIS A1276     -87.213  15.995-124.067  1.00 64.190          H  
ATOM  20525  HE1 HIS A1276     -86.270  12.270-122.221  1.00 64.190          H  
ATOM  20526  HE2 HIS A1276     -86.564  13.498-124.435  1.00 64.190          H  
ATOM  20527  N   ALA A1277     -88.989  18.858-119.692  1.00 38.290          N  
ATOM  20528  CA  ALA A1277     -88.941  19.917-118.702  1.00 38.230          C  
ATOM  20529  C   ALA A1277     -90.237  20.008-117.896  1.00 38.180          C  
ATOM  20530  O   ALA A1277     -90.207  20.287-116.697  1.00 37.930          O  
ATOM  20531  CB  ALA A1277     -88.634  21.212-119.370  1.00 53.550          C  
ATOM  20532  H   ALA A1277     -89.153  19.085-120.681  1.00 45.950          H  
ATOM  20533  HA  ALA A1277     -88.134  19.696-118.009  1.00 45.880          H  
ATOM  20534 1HB  ALA A1277     -88.562  21.979-118.615  1.00 64.260          H  
ATOM  20535 2HB  ALA A1277     -87.713  21.144-119.883  1.00 64.260          H  
ATOM  20536 3HB  ALA A1277     -89.423  21.431-120.078  1.00 64.260          H  
ATOM  20537  N   LYS A1278     -91.385  19.762-118.513  1.00 38.420          N  
ATOM  20538  CA  LYS A1278     -92.646  19.824-117.800  1.00 38.460          C  
ATOM  20539  C   LYS A1278     -92.621  18.839-116.651  1.00 38.240          C  
ATOM  20540  O   LYS A1278     -93.034  19.173-115.542  1.00 38.190          O  
ATOM  20541  CB  LYS A1278     -93.827  19.526-118.733  1.00 53.830          C  
ATOM  20542  CG  LYS A1278     -95.211  19.583-118.085  1.00 53.830          C  
ATOM  20543  CD  LYS A1278     -96.314  19.442-119.139  1.00 53.830          C  
ATOM  20544  CE  LYS A1278     -97.730  19.551-118.554  1.00 53.830          C  
ATOM  20545  NZ  LYS A1278     -98.092  18.385-117.688  1.00 53.830          N  
ATOM  20546  H   LYS A1278     -91.412  19.537-119.497  1.00 46.100          H  
ATOM  20547  HA  LYS A1278     -92.768  20.824-117.387  1.00 46.150          H  
ATOM  20548 1HB  LYS A1278     -93.815  20.217-119.567  1.00 64.590          H  
ATOM  20549 2HB  LYS A1278     -93.705  18.524-119.148  1.00 64.590          H  
ATOM  20550 1HG  LYS A1278     -95.296  18.782-117.353  1.00 64.590          H  
ATOM  20551 2HG  LYS A1278     -95.327  20.526-117.577  1.00 64.590          H  
ATOM  20552 1HD  LYS A1278     -96.197  20.259-119.839  1.00 64.590          H  
ATOM  20553 2HD  LYS A1278     -96.204  18.499-119.676  1.00 64.590          H  
ATOM  20554 1HE  LYS A1278     -97.800  20.468-117.961  1.00 64.590          H  
ATOM  20555 2HE  LYS A1278     -98.445  19.610-119.376  1.00 64.590          H  
ATOM  20556 1HZ  LYS A1278     -99.033  18.514-117.338  1.00 64.590          H  
ATOM  20557 2HZ  LYS A1278     -98.049  17.531-118.228  1.00 64.590          H  
ATOM  20558 3HZ  LYS A1278     -97.452  18.327-116.911  1.00 64.590          H  
ATOM  20559  N   LYS A1279     -92.117  17.626-116.913  1.00 38.180          N  
ATOM  20560  CA  LYS A1279     -92.034  16.592-115.903  1.00 38.060          C  
ATOM  20561  C   LYS A1279     -90.947  16.835-114.849  1.00 37.620          C  
ATOM  20562  O   LYS A1279     -91.193  16.605-113.664  1.00 37.440          O  
ATOM  20563  CB  LYS A1279     -91.807  15.241-116.582  1.00 53.330          C  
ATOM  20564  CG  LYS A1279     -91.778  14.028-115.646  1.00 53.330          C  
ATOM  20565  CD  LYS A1279     -91.680  12.729-116.455  1.00 53.330          C  
ATOM  20566  CE  LYS A1279     -91.650  11.501-115.557  1.00 53.330          C  
ATOM  20567  NZ  LYS A1279     -91.567  10.234-116.348  1.00 53.330          N  
ATOM  20568  H   LYS A1279     -91.820  17.380-117.863  1.00 45.820          H  
ATOM  20569  HA  LYS A1279     -92.991  16.559-115.381  1.00 45.670          H  
ATOM  20570 1HB  LYS A1279     -92.590  15.080-117.323  1.00 64.000          H  
ATOM  20571 2HB  LYS A1279     -90.858  15.273-117.126  1.00 64.000          H  
ATOM  20572 1HG  LYS A1279     -90.915  14.099-114.982  1.00 64.000          H  
ATOM  20573 2HG  LYS A1279     -92.683  14.017-115.037  1.00 64.000          H  
ATOM  20574 1HD  LYS A1279     -92.535  12.657-117.130  1.00 64.000          H  
ATOM  20575 2HD  LYS A1279     -90.770  12.752-117.055  1.00 64.000          H  
ATOM  20576 1HE  LYS A1279     -90.787  11.563-114.897  1.00 64.000          H  
ATOM  20577 2HE  LYS A1279     -92.557  11.479-114.953  1.00 64.000          H  
ATOM  20578 1HZ  LYS A1279     -91.550   9.443-115.720  1.00 64.000          H  
ATOM  20579 2HZ  LYS A1279     -92.371  10.161-116.957  1.00 64.000          H  
ATOM  20580 3HZ  LYS A1279     -90.724  10.237-116.905  1.00 64.000          H  
ATOM  20581  N   SER A1280     -89.727  17.236-115.254  1.00 37.480          N  
ATOM  20582  CA  SER A1280     -88.678  17.394-114.249  1.00 37.070          C  
ATOM  20583  C   SER A1280     -88.707  18.700-113.468  1.00 37.080          C  
ATOM  20584  O   SER A1280     -88.185  18.741-112.353  1.00 37.280          O  
ATOM  20585  CB  SER A1280     -87.304  17.311-114.873  1.00 52.060          C  
ATOM  20586  OG  SER A1280     -87.044  18.433-115.683  1.00 52.060          O  
ATOM  20587  H   SER A1280     -89.511  17.396-116.242  1.00 44.980          H  
ATOM  20588  HA  SER A1280     -88.783  16.578-113.534  1.00 44.480          H  
ATOM  20589 1HB  SER A1280     -86.559  17.254-114.081  1.00 62.470          H  
ATOM  20590 2HB  SER A1280     -87.223  16.403-115.468  1.00 62.470          H  
ATOM  20591  HG  SER A1280     -87.369  18.189-116.577  1.00 62.470          H  
ATOM  20592  N   THR A1281     -89.288  19.776-114.041  1.00 36.880          N  
ATOM  20593  CA  THR A1281     -89.372  21.133-113.455  1.00 36.930          C  
ATOM  20594  C   THR A1281     -88.005  21.861-113.444  1.00 37.040          C  
ATOM  20595  O   THR A1281     -87.900  23.002-112.988  1.00 37.020          O  
ATOM  20596  CB  THR A1281     -89.993  21.163-112.023  1.00 51.680          C  
ATOM  20597  OG1 THR A1281     -89.025  20.771-111.051  1.00 51.680          O  
ATOM  20598  CG2 THR A1281     -91.251  20.257-111.899  1.00 51.680          C  
ATOM  20599  H   THR A1281     -89.681  19.685-114.980  1.00 44.260          H  
ATOM  20600  HA  THR A1281     -90.037  21.717-114.091  1.00 44.320          H  
ATOM  20601  HB  THR A1281     -90.296  22.188-111.810  1.00 62.020          H  
ATOM  20602  HG1 THR A1281     -88.666  19.913-111.303  1.00 62.020          H  
ATOM  20603 1HG2 THR A1281     -91.658  20.343-110.892  1.00 62.020          H  
ATOM  20604 2HG2 THR A1281     -92.001  20.575-112.621  1.00 62.020          H  
ATOM  20605 3HG2 THR A1281     -91.003  19.218-112.086  1.00 62.020          H  
ATOM  20606  N   SER A1282     -86.951  21.176-113.908  1.00 37.210          N  
ATOM  20607  CA  SER A1282     -85.558  21.627-113.839  1.00 37.360          C  
ATOM  20608  C   SER A1282     -85.118  22.685-114.860  1.00 37.490          C  
ATOM  20609  O   SER A1282     -84.012  23.221-114.759  1.00 37.910          O  
ATOM  20610  CB  SER A1282     -84.651  20.419-113.980  1.00 52.240          C  
ATOM  20611  OG  SER A1282     -84.720  19.873-115.278  1.00 52.240          O  
ATOM  20612  H   SER A1282     -87.121  20.268-114.330  1.00 44.650          H  
ATOM  20613  HA  SER A1282     -85.408  22.049-112.845  1.00 44.830          H  
ATOM  20614 1HB  SER A1282     -83.627  20.716-113.765  1.00 62.690          H  
ATOM  20615 2HB  SER A1282     -84.936  19.663-113.249  1.00 62.690          H  
ATOM  20616  HG  SER A1282     -85.522  19.328-115.319  1.00 62.690          H  
ATOM  20617  N   GLU A1283     -85.955  22.970-115.851  1.00 37.190          N  
ATOM  20618  CA  GLU A1283     -85.598  23.917-116.910  1.00 37.360          C  
ATOM  20619  C   GLU A1283     -86.639  25.049-117.056  1.00 37.750          C  
ATOM  20620  O   GLU A1283     -87.804  24.898-116.683  1.00 37.810          O  
ATOM  20621  CB  GLU A1283     -85.331  23.159-118.235  1.00 52.240          C  
ATOM  20622  CG  GLU A1283     -84.078  22.170-118.156  1.00 52.240          C  
ATOM  20623  CD  GLU A1283     -83.710  21.413-119.471  1.00 52.240          C  
ATOM  20624  OE1 GLU A1283     -83.230  22.049-120.398  1.00 52.240          O  
ATOM  20625  OE2 GLU A1283     -83.909  20.207-119.530  1.00 52.240          O  
ATOM  20626  H   GLU A1283     -86.846  22.500-115.836  1.00 44.630          H  
ATOM  20627  HA  GLU A1283     -84.656  24.390-116.632  1.00 44.830          H  
ATOM  20628 1HB  GLU A1283     -86.200  22.573-118.494  1.00 62.680          H  
ATOM  20629 2HB  GLU A1283     -85.159  23.870-119.043  1.00 62.680          H  
ATOM  20630 1HG  GLU A1283     -83.210  22.740-117.825  1.00 62.680          H  
ATOM  20631 2HG  GLU A1283     -84.285  21.427-117.389  1.00 62.680          H  
ATOM  20632  N   SER A1284     -86.191  26.187-117.608  1.00 38.060          N  
ATOM  20633  CA  SER A1284     -87.005  27.398-117.817  1.00 38.520          C  
ATOM  20634  C   SER A1284     -88.331  27.176-118.505  1.00 38.960          C  
ATOM  20635  O   SER A1284     -88.389  26.496-119.522  1.00 39.280          O  
ATOM  20636  CB  SER A1284     -86.273  28.409-118.664  1.00 53.740          C  
ATOM  20637  OG  SER A1284     -87.145  29.466-118.971  1.00 53.740          O  
ATOM  20638  H   SER A1284     -85.220  26.218-117.888  1.00 45.670          H  
ATOM  20639  HA  SER A1284     -87.203  27.835-116.835  1.00 46.220          H  
ATOM  20640 1HB  SER A1284     -85.401  28.787-118.132  1.00 64.490          H  
ATOM  20641 2HB  SER A1284     -85.928  27.940-119.584  1.00 64.490          H  
ATOM  20642  HG  SER A1284     -86.689  30.028-119.656  1.00 64.490          H  
ATOM  20643  N   ARG A1285     -89.372  27.881-118.023  1.00 39.020          N  
ATOM  20644  CA  ARG A1285     -90.768  27.793-118.493  1.00 39.470          C  
ATOM  20645  C   ARG A1285     -90.980  28.285-119.924  1.00 39.820          C  
ATOM  20646  O   ARG A1285     -92.070  28.127-120.496  1.00 40.200          O  
ATOM  20647  CB  ARG A1285     -91.689  28.585-117.562  1.00 55.080          C  
ATOM  20648  CG  ARG A1285     -92.263  27.806-116.358  1.00 55.080          C  
ATOM  20649  CD  ARG A1285     -91.229  27.397-115.350  1.00 55.080          C  
ATOM  20650  NE  ARG A1285     -91.836  26.693-114.214  1.00 55.080          N  
ATOM  20651  CZ  ARG A1285     -91.155  26.096-113.200  1.00 55.080          C  
ATOM  20652  NH1 ARG A1285     -89.836  26.112-113.164  1.00 55.080          N  
ATOM  20653  NH2 ARG A1285     -91.825  25.489-112.235  1.00 55.080          N  
ATOM  20654  H   ARG A1285     -89.177  28.478-117.231  1.00 46.820          H  
ATOM  20655  HA  ARG A1285     -91.064  26.745-118.452  1.00 47.360          H  
ATOM  20656 1HB  ARG A1285     -91.153  29.447-117.169  1.00 66.090          H  
ATOM  20657 2HB  ARG A1285     -92.537  28.967-118.133  1.00 66.090          H  
ATOM  20658 1HG  ARG A1285     -92.996  28.433-115.854  1.00 66.090          H  
ATOM  20659 2HG  ARG A1285     -92.752  26.912-116.721  1.00 66.090          H  
ATOM  20660 1HD  ARG A1285     -90.512  26.721-115.818  1.00 66.090          H  
ATOM  20661 2HD  ARG A1285     -90.716  28.282-114.973  1.00 66.090          H  
ATOM  20662  HE  ARG A1285     -92.847  26.646-114.188  1.00 66.090          H  
ATOM  20663 1HH1 ARG A1285     -89.307  26.565-113.892  1.00 66.090          H  
ATOM  20664 2HH1 ARG A1285     -89.343  25.665-112.397  1.00 66.090          H  
ATOM  20665 1HH2 ARG A1285     -92.835  25.468-112.255  1.00 66.090          H  
ATOM  20666 2HH2 ARG A1285     -91.328  25.041-111.475  1.00 66.090          H  
ATOM  20667  N   ASP A1286     -89.906  28.787-120.523  1.00 39.730          N  
ATOM  20668  CA  ASP A1286     -89.885  29.220-121.903  1.00 40.080          C  
ATOM  20669  C   ASP A1286     -90.415  28.106-122.797  1.00 40.260          C  
ATOM  20670  O   ASP A1286     -91.156  28.370-123.737  1.00 40.700          O  
ATOM  20671  CB  ASP A1286     -88.444  29.526-122.288  1.00 55.970          C  
ATOM  20672  CG  ASP A1286     -87.908  30.771-121.608  1.00 55.970          C  
ATOM  20673  OD1 ASP A1286     -88.672  31.631-121.248  1.00 55.970          O  
ATOM  20674  OD2 ASP A1286     -86.731  30.780-121.314  1.00 55.970          O  
ATOM  20675  H   ASP A1286     -89.054  28.914-119.968  1.00 47.680          H  
ATOM  20676  HA  ASP A1286     -90.505  30.105-122.018  1.00 48.100          H  
ATOM  20677 1HB  ASP A1286     -87.811  28.675-122.021  1.00 67.170          H  
ATOM  20678 2HB  ASP A1286     -88.377  29.655-123.375  1.00 67.170          H  
ATOM  20679  N   PHE A1287     -90.128  26.831-122.481  1.00 39.940          N  
ATOM  20680  CA  PHE A1287     -90.633  25.764-123.356  1.00 40.070          C  
ATOM  20681  C   PHE A1287     -92.161  25.665-123.442  1.00 40.410          C  
ATOM  20682  O   PHE A1287     -92.682  25.224-124.472  1.00 40.800          O  
ATOM  20683  CB  PHE A1287     -90.103  24.397-122.920  1.00 56.050          C  
ATOM  20684  CG  PHE A1287     -90.614  23.975-121.569  1.00 56.050          C  
ATOM  20685  CD1 PHE A1287     -91.779  23.307-121.368  1.00 56.050          C  
ATOM  20686  CD2 PHE A1287     -89.881  24.273-120.511  1.00 56.050          C  
ATOM  20687  CE1 PHE A1287     -92.172  22.943-120.097  1.00 56.050          C  
ATOM  20688  CE2 PHE A1287     -90.255  23.963-119.240  1.00 56.050          C  
ATOM  20689  CZ  PHE A1287     -91.400  23.285-119.032  1.00 56.050          C  
ATOM  20690  H   PHE A1287     -89.534  26.615-121.671  1.00 47.930          H  
ATOM  20691  HA  PHE A1287     -90.249  25.959-124.361  1.00 48.080          H  
ATOM  20692 1HB  PHE A1287     -90.395  23.640-123.650  1.00 67.260          H  
ATOM  20693 2HB  PHE A1287     -89.006  24.414-122.895  1.00 67.260          H  
ATOM  20694  HD1 PHE A1287     -92.387  23.059-122.223  1.00 67.260          H  
ATOM  20695  HD2 PHE A1287     -88.957  24.771-120.702  1.00 67.260          H  
ATOM  20696  HE1 PHE A1287     -93.097  22.398-119.940  1.00 67.260          H  
ATOM  20697  HE2 PHE A1287     -89.608  24.239-118.399  1.00 67.260          H  
ATOM  20698  HZ  PHE A1287     -91.683  23.010-118.025  1.00 67.260          H  
ATOM  20699  N   ARG A1288     -92.909  26.112-122.422  1.00 40.290          N  
ATOM  20700  CA  ARG A1288     -94.354  26.024-122.544  1.00 40.620          C  
ATOM  20701  C   ARG A1288     -94.797  27.190-123.391  1.00 41.150          C  
ATOM  20702  O   ARG A1288     -95.723  27.074-124.195  1.00 41.550          O  
ATOM  20703  CB  ARG A1288     -95.084  26.085-121.207  1.00 56.740          C  
ATOM  20704  CG  ARG A1288     -95.006  24.914-120.259  1.00 56.740          C  
ATOM  20705  CD  ARG A1288     -95.826  25.224-119.017  1.00 56.740          C  
ATOM  20706  NE  ARG A1288     -95.909  24.131-118.006  1.00 56.740          N  
ATOM  20707  CZ  ARG A1288     -94.951  23.790-117.126  1.00 56.740          C  
ATOM  20708  NH1 ARG A1288     -93.776  24.357-117.153  1.00 56.740          N  
ATOM  20709  NH2 ARG A1288     -95.240  22.873-116.233  1.00 56.740          N  
ATOM  20710  H   ARG A1288     -92.488  26.517-121.581  1.00 48.350          H  
ATOM  20711  HA  ARG A1288     -94.624  25.105-123.047  1.00 48.740          H  
ATOM  20712 1HB  ARG A1288     -94.667  26.896-120.660  1.00 68.080          H  
ATOM  20713 2HB  ARG A1288     -96.132  26.291-121.374  1.00 68.080          H  
ATOM  20714 1HG  ARG A1288     -95.347  23.990-120.728  1.00 68.080          H  
ATOM  20715 2HG  ARG A1288     -93.992  24.836-119.959  1.00 68.080          H  
ATOM  20716 1HD  ARG A1288     -95.414  26.106-118.528  1.00 68.080          H  
ATOM  20717 2HD  ARG A1288     -96.845  25.449-119.329  1.00 68.080          H  
ATOM  20718  HE  ARG A1288     -96.817  23.642-117.871  1.00 68.080          H  
ATOM  20719 1HH1 ARG A1288     -93.577  25.038-117.870  1.00 68.080          H  
ATOM  20720 2HH1 ARG A1288     -93.066  24.083-116.487  1.00 68.080          H  
ATOM  20721 1HH2 ARG A1288     -96.202  22.490-116.230  1.00 68.080          H  
ATOM  20722 2HH2 ARG A1288     -94.561  22.571-115.553  1.00 68.080          H  
ATOM  20723  N   ILE A1289     -94.123  28.321-123.223  1.00 41.170          N  
ATOM  20724  CA  ILE A1289     -94.502  29.526-123.939  1.00 41.670          C  
ATOM  20725  C   ILE A1289     -94.256  29.326-125.435  1.00 42.000          C  
ATOM  20726  O   ILE A1289     -95.135  29.598-126.260  1.00 42.470          O  
ATOM  20727  CB  ILE A1289     -93.688  30.737-123.440  1.00 58.140          C  
ATOM  20728  CG1 ILE A1289     -94.043  30.997-121.989  1.00 58.140          C  
ATOM  20729  CG2 ILE A1289     -94.037  31.977-124.291  1.00 58.140          C  
ATOM  20730  CD1 ILE A1289     -93.131  31.937-121.250  1.00 58.140          C  
ATOM  20731  H   ILE A1289     -93.365  28.330-122.528  1.00 49.400          H  
ATOM  20732  HA  ILE A1289     -95.565  29.713-123.780  1.00 50.000          H  
ATOM  20733  HB  ILE A1289     -92.623  30.523-123.504  1.00 69.770          H  
ATOM  20734 1HG1 ILE A1289     -95.057  31.372-121.941  1.00 69.770          H  
ATOM  20735 2HG1 ILE A1289     -93.994  30.064-121.477  1.00 69.770          H  
ATOM  20736 1HG2 ILE A1289     -93.479  32.838-123.947  1.00 69.770          H  
ATOM  20737 2HG2 ILE A1289     -93.786  31.801-125.338  1.00 69.770          H  
ATOM  20738 3HG2 ILE A1289     -95.108  32.185-124.210  1.00 69.770          H  
ATOM  20739 1HD1 ILE A1289     -93.469  32.019-120.218  1.00 69.770          H  
ATOM  20740 2HD1 ILE A1289     -92.118  31.548-121.259  1.00 69.770          H  
ATOM  20741 3HD1 ILE A1289     -93.135  32.916-121.702  1.00 69.770          H  
ATOM  20742  N   GLU A1290     -93.050  28.856-125.780  1.00 41.780          N  
ATOM  20743  CA  GLU A1290     -92.666  28.639-127.168  1.00 42.100          C  
ATOM  20744  C   GLU A1290     -93.534  27.582-127.840  1.00 42.280          C  
ATOM  20745  O   GLU A1290     -93.926  27.763-129.003  1.00 42.750          O  
ATOM  20746  CB  GLU A1290     -91.182  28.273-127.245  1.00 58.810          C  
ATOM  20747  CG  GLU A1290     -90.259  29.445-126.883  1.00 58.810          C  
ATOM  20748  CD  GLU A1290     -88.801  29.111-126.856  1.00 58.810          C  
ATOM  20749  OE1 GLU A1290     -88.447  28.028-127.234  1.00 58.810          O  
ATOM  20750  OE2 GLU A1290     -88.034  29.943-126.428  1.00 58.810          O  
ATOM  20751  H   GLU A1290     -92.372  28.666-125.041  1.00 50.140          H  
ATOM  20752  HA  GLU A1290     -92.808  29.577-127.706  1.00 50.520          H  
ATOM  20753 1HB  GLU A1290     -90.974  27.456-126.551  1.00 70.570          H  
ATOM  20754 2HB  GLU A1290     -90.936  27.932-128.249  1.00 70.570          H  
ATOM  20755 1HG  GLU A1290     -90.418  30.242-127.607  1.00 70.570          H  
ATOM  20756 2HG  GLU A1290     -90.551  29.826-125.905  1.00 70.570          H  
ATOM  20757  N   GLN A1291     -93.866  26.494-127.121  1.00 41.940          N  
ATOM  20758  CA  GLN A1291     -94.740  25.475-127.683  1.00 42.100          C  
ATOM  20759  C   GLN A1291     -96.141  25.978-127.885  1.00 42.580          C  
ATOM  20760  O   GLN A1291     -96.769  25.680-128.905  1.00 42.990          O  
ATOM  20761  CB  GLN A1291     -94.796  24.238-126.785  1.00 58.880          C  
ATOM  20762  CG  GLN A1291     -95.758  23.109-127.257  1.00 58.880          C  
ATOM  20763  CD  GLN A1291     -95.479  22.470-128.580  1.00 58.880          C  
ATOM  20764  OE1 GLN A1291     -94.702  22.931-129.404  1.00 58.880          O  
ATOM  20765  NE2 GLN A1291     -96.141  21.346-128.790  1.00 58.880          N  
ATOM  20766  H   GLN A1291     -93.475  26.346-126.186  1.00 50.330          H  
ATOM  20767  HA  GLN A1291     -94.354  25.196-128.655  1.00 50.520          H  
ATOM  20768 1HB  GLN A1291     -93.800  23.817-126.676  1.00 70.650          H  
ATOM  20769 2HB  GLN A1291     -95.120  24.544-125.786  1.00 70.650          H  
ATOM  20770 1HG  GLN A1291     -95.738  22.321-126.532  1.00 70.650          H  
ATOM  20771 2HG  GLN A1291     -96.760  23.523-127.307  1.00 70.650          H  
ATOM  20772 1HE2 GLN A1291     -96.020  20.836-129.638  1.00 70.650          H  
ATOM  20773 2HE2 GLN A1291     -96.767  20.995-128.092  1.00 70.650          H  
ATOM  20774  N   LEU A1292     -96.644  26.772-126.944  1.00 42.570          N  
ATOM  20775  CA  LEU A1292     -97.997  27.230-127.064  1.00 43.040          C  
ATOM  20776  C   LEU A1292     -98.111  28.119-128.301  1.00 43.560          C  
ATOM  20777  O   LEU A1292     -99.043  27.964-129.100  1.00 44.010          O  
ATOM  20778  CB  LEU A1292     -98.377  28.025-125.800  1.00 60.070          C  
ATOM  20779  CG  LEU A1292     -99.819  28.466-125.658  1.00 60.070          C  
ATOM  20780  CD1 LEU A1292    -100.691  27.246-125.554  1.00 60.070          C  
ATOM  20781  CD2 LEU A1292     -99.990  29.299-124.447  1.00 60.070          C  
ATOM  20782  H   LEU A1292     -96.123  26.985-126.088  1.00 51.080          H  
ATOM  20783  HA  LEU A1292     -98.632  26.368-127.193  1.00 51.650          H  
ATOM  20784 1HB  LEU A1292     -98.126  27.429-124.932  1.00 72.080          H  
ATOM  20785 2HB  LEU A1292     -97.754  28.922-125.770  1.00 72.080          H  
ATOM  20786  HG  LEU A1292    -100.115  29.032-126.532  1.00 72.080          H  
ATOM  20787 1HD1 LEU A1292    -101.708  27.552-125.452  1.00 72.080          H  
ATOM  20788 2HD1 LEU A1292    -100.601  26.636-126.427  1.00 72.080          H  
ATOM  20789 3HD1 LEU A1292    -100.407  26.664-124.682  1.00 72.080          H  
ATOM  20790 1HD2 LEU A1292    -101.027  29.581-124.393  1.00 72.080          H  
ATOM  20791 2HD2 LEU A1292     -99.718  28.729-123.569  1.00 72.080          H  
ATOM  20792 3HD2 LEU A1292     -99.368  30.188-124.512  1.00 72.080          H  
ATOM  20793  N   GLU A1293     -97.140  29.029-128.486  1.00 43.510          N  
ATOM  20794  CA  GLU A1293     -97.157  29.927-129.634  1.00 44.020          C  
ATOM  20795  C   GLU A1293     -96.968  29.215-130.960  1.00 44.280          C  
ATOM  20796  O   GLU A1293     -97.691  29.499-131.926  1.00 44.800          O  
ATOM  20797  CB  GLU A1293     -96.092  31.020-129.515  1.00 61.420          C  
ATOM  20798  CG  GLU A1293     -96.122  32.038-130.687  1.00 61.420          C  
ATOM  20799  CD  GLU A1293     -95.173  33.185-130.519  1.00 61.420          C  
ATOM  20800  OE1 GLU A1293     -94.435  33.189-129.568  1.00 61.420          O  
ATOM  20801  OE2 GLU A1293     -95.194  34.070-131.339  1.00 61.420          O  
ATOM  20802  H   GLU A1293     -96.394  29.123-127.785  1.00 52.210          H  
ATOM  20803  HA  GLU A1293     -98.127  30.400-129.663  1.00 52.820          H  
ATOM  20804 1HB  GLU A1293     -96.218  31.557-128.581  1.00 73.710          H  
ATOM  20805 2HB  GLU A1293     -95.105  30.556-129.490  1.00 73.710          H  
ATOM  20806 1HG  GLU A1293     -95.859  31.518-131.609  1.00 73.710          H  
ATOM  20807 2HG  GLU A1293     -97.130  32.415-130.806  1.00 73.710          H  
ATOM  20808  N   THR A1294     -96.002  28.288-131.021  1.00 43.940          N  
ATOM  20809  CA  THR A1294     -95.713  27.618-132.273  1.00 44.200          C  
ATOM  20810  C   THR A1294     -96.964  26.862-132.700  1.00 44.480          C  
ATOM  20811  O   THR A1294     -97.416  26.991-133.846  1.00 45.010          O  
ATOM  20812  CB  THR A1294     -94.512  26.657-132.130  1.00 61.780          C  
ATOM  20813  OG1 THR A1294     -93.355  27.389-131.696  1.00 61.780          O  
ATOM  20814  CG2 THR A1294     -94.174  26.054-133.503  1.00 61.780          C  
ATOM  20815  H   THR A1294     -95.427  28.079-130.203  1.00 52.730          H  
ATOM  20816  HA  THR A1294     -95.480  28.366-133.030  1.00 53.040          H  
ATOM  20817  HB  THR A1294     -94.747  25.866-131.409  1.00 74.130          H  
ATOM  20818  HG1 THR A1294     -93.492  27.681-130.761  1.00 74.130          H  
ATOM  20819 1HG2 THR A1294     -93.317  25.387-133.412  1.00 74.130          H  
ATOM  20820 2HG2 THR A1294     -95.022  25.504-133.886  1.00 74.130          H  
ATOM  20821 3HG2 THR A1294     -93.934  26.859-134.190  1.00 74.130          H  
ATOM  20822  N   LYS A1295     -97.568  26.109-131.770  1.00 44.160          N  
ATOM  20823  CA  LYS A1295     -98.763  25.387-132.135  1.00 44.410          C  
ATOM  20824  C   LYS A1295     -99.908  26.313-132.493  1.00 44.950          C  
ATOM  20825  O   LYS A1295    -100.585  26.046-133.476  1.00 45.400          O  
ATOM  20826  CB  LYS A1295     -99.184  24.393-131.056  1.00 62.070          C  
ATOM  20827  CG  LYS A1295     -98.377  23.068-130.982  1.00 62.070          C  
ATOM  20828  CD  LYS A1295     -98.724  22.096-132.182  1.00 62.070          C  
ATOM  20829  CE  LYS A1295     -98.185  20.655-131.937  1.00 62.070          C  
ATOM  20830  NZ  LYS A1295     -98.606  19.639-133.017  1.00 62.070          N  
ATOM  20831  H   LYS A1295     -97.184  26.024-130.821  1.00 52.990          H  
ATOM  20832  HA  LYS A1295     -98.541  24.812-133.020  1.00 53.290          H  
ATOM  20833 1HB  LYS A1295     -99.099  24.877-130.075  1.00 74.490          H  
ATOM  20834 2HB  LYS A1295    -100.235  24.133-131.196  1.00 74.490          H  
ATOM  20835 1HG  LYS A1295     -97.310  23.309-131.006  1.00 74.490          H  
ATOM  20836 2HG  LYS A1295     -98.597  22.570-130.037  1.00 74.490          H  
ATOM  20837 1HD  LYS A1295     -99.807  22.050-132.323  1.00 74.490          H  
ATOM  20838 2HD  LYS A1295     -98.276  22.462-133.100  1.00 74.490          H  
ATOM  20839 1HE  LYS A1295     -97.104  20.674-131.874  1.00 74.490          H  
ATOM  20840 2HE  LYS A1295     -98.586  20.316-130.982  1.00 74.490          H  
ATOM  20841 1HZ  LYS A1295     -98.267  18.735-132.763  1.00 74.490          H  
ATOM  20842 2HZ  LYS A1295     -99.633  19.618-133.029  1.00 74.490          H  
ATOM  20843 3HZ  LYS A1295     -98.264  19.835-133.978  1.00 74.490          H  
ATOM  20844  N   LEU A1296    -100.122  27.436-131.791  1.00 44.950          N  
ATOM  20845  CA  LEU A1296    -101.280  28.252-132.153  1.00 45.480          C  
ATOM  20846  C   LEU A1296    -101.203  28.630-133.620  1.00 46.010          C  
ATOM  20847  O   LEU A1296    -102.175  28.489-134.371  1.00 46.500          O  
ATOM  20848  CB  LEU A1296    -101.350  29.553-131.339  1.00 63.460          C  
ATOM  20849  CG  LEU A1296    -102.609  30.453-131.605  1.00 63.460          C  
ATOM  20850  CD1 LEU A1296    -103.910  29.712-131.168  1.00 63.460          C  
ATOM  20851  CD2 LEU A1296    -102.460  31.764-130.871  1.00 63.460          C  
ATOM  20852  H   LEU A1296     -99.556  27.685-130.974  1.00 53.940          H  
ATOM  20853  HA  LEU A1296    -102.172  27.660-131.991  1.00 54.580          H  
ATOM  20854 1HB  LEU A1296    -101.303  29.326-130.292  1.00 76.150          H  
ATOM  20855 2HB  LEU A1296    -100.463  30.151-131.580  1.00 76.150          H  
ATOM  20856  HG  LEU A1296    -102.680  30.653-132.666  1.00 76.150          H  
ATOM  20857 1HD1 LEU A1296    -104.763  30.340-131.379  1.00 76.150          H  
ATOM  20858 2HD1 LEU A1296    -104.029  28.781-131.701  1.00 76.150          H  
ATOM  20859 3HD1 LEU A1296    -103.869  29.513-130.107  1.00 76.150          H  
ATOM  20860 1HD2 LEU A1296    -103.311  32.394-131.079  1.00 76.150          H  
ATOM  20861 2HD2 LEU A1296    -102.390  31.582-129.793  1.00 76.150          H  
ATOM  20862 3HD2 LEU A1296    -101.561  32.262-131.219  1.00 76.150          H  
ATOM  20863  N   ASN A1297    -100.014  29.040-134.068  1.00 45.940          N  
ATOM  20864  CA  ASN A1297     -99.862  29.432-135.461  1.00 46.430          C  
ATOM  20865  C   ASN A1297    -100.195  28.278-136.415  1.00 46.620          C  
ATOM  20866  O   ASN A1297    -100.726  28.501-137.506  1.00 47.160          O  
ATOM  20867  CB  ASN A1297     -98.461  29.949-135.704  1.00 64.810          C  
ATOM  20868  CG  ASN A1297     -98.250  31.322-135.124  1.00 64.810          C  
ATOM  20869  OD1 ASN A1297     -99.201  32.085-134.902  1.00 64.810          O  
ATOM  20870  ND2 ASN A1297     -97.013  31.658-134.868  1.00 64.810          N  
ATOM  20871  H   ASN A1297     -99.232  29.129-133.403  1.00 55.130          H  
ATOM  20872  HA  ASN A1297    -100.567  30.232-135.668  1.00 55.720          H  
ATOM  20873 1HB  ASN A1297     -97.741  29.262-135.250  1.00 77.770          H  
ATOM  20874 2HB  ASN A1297     -98.261  29.975-136.773  1.00 77.770          H  
ATOM  20875 1HD2 ASN A1297     -96.812  32.560-134.482  1.00 77.770          H  
ATOM  20876 2HD2 ASN A1297     -96.269  31.019-135.052  1.00 77.770          H  
ATOM  20877  N   LEU A1298     -99.910  27.051-135.986  1.00 46.220          N  
ATOM  20878  CA  LEU A1298    -100.173  25.844-136.756  1.00 46.380          C  
ATOM  20879  C   LEU A1298    -101.601  25.284-136.640  1.00 46.650          C  
ATOM  20880  O   LEU A1298    -102.064  24.626-137.575  1.00 46.940          O  
ATOM  20881  CB  LEU A1298     -99.228  24.749-136.267  1.00 64.870          C  
ATOM  20882  CG  LEU A1298     -97.731  24.971-136.468  1.00 64.870          C  
ATOM  20883  CD1 LEU A1298     -97.013  23.944-135.672  1.00 64.870          C  
ATOM  20884  CD2 LEU A1298     -97.353  24.823-137.943  1.00 64.870          C  
ATOM  20885  H   LEU A1298     -99.431  26.947-135.084  1.00 55.460          H  
ATOM  20886  HA  LEU A1298     -99.987  26.070-137.801  1.00 55.660          H  
ATOM  20887 1HB  LEU A1298     -99.403  24.609-135.211  1.00 77.840          H  
ATOM  20888 2HB  LEU A1298     -99.490  23.820-136.772  1.00 77.840          H  
ATOM  20889  HG  LEU A1298     -97.448  25.957-136.116  1.00 77.840          H  
ATOM  20890 1HD1 LEU A1298     -95.981  24.089-135.789  1.00 77.840          H  
ATOM  20891 2HD1 LEU A1298     -97.259  24.043-134.637  1.00 77.840          H  
ATOM  20892 3HD1 LEU A1298     -97.295  22.962-136.015  1.00 77.840          H  
ATOM  20893 1HD2 LEU A1298     -96.290  24.958-138.059  1.00 77.840          H  
ATOM  20894 2HD2 LEU A1298     -97.626  23.821-138.288  1.00 77.840          H  
ATOM  20895 3HD2 LEU A1298     -97.871  25.566-138.538  1.00 77.840          H  
ATOM  20896  N   VAL A1299    -102.294  25.489-135.503  1.00 46.580          N  
ATOM  20897  CA  VAL A1299    -103.597  24.830-135.347  1.00 46.860          C  
ATOM  20898  C   VAL A1299    -104.837  25.735-135.273  1.00 47.370          C  
ATOM  20899  O   VAL A1299    -105.959  25.239-135.405  1.00 47.530          O  
ATOM  20900  CB  VAL A1299    -103.613  23.896-134.101  1.00 65.490          C  
ATOM  20901  CG1 VAL A1299    -102.517  22.850-134.269  1.00 65.490          C  
ATOM  20902  CG2 VAL A1299    -103.480  24.678-132.763  1.00 65.490          C  
ATOM  20903  H   VAL A1299    -101.869  26.047-134.760  1.00 55.900          H  
ATOM  20904  HA  VAL A1299    -103.709  24.190-136.206  1.00 56.230          H  
ATOM  20905  HB  VAL A1299    -104.559  23.354-134.089  1.00 78.590          H  
ATOM  20906 1HG1 VAL A1299    -102.539  22.150-133.440  1.00 78.590          H  
ATOM  20907 2HG1 VAL A1299    -102.673  22.309-135.201  1.00 78.590          H  
ATOM  20908 3HG1 VAL A1299    -101.544  23.343-134.293  1.00 78.590          H  
ATOM  20909 1HG2 VAL A1299    -103.507  23.980-131.936  1.00 78.590          H  
ATOM  20910 2HG2 VAL A1299    -102.572  25.204-132.727  1.00 78.590          H  
ATOM  20911 3HG2 VAL A1299    -104.300  25.385-132.660  1.00 78.590          H  
ATOM  20912  N   GLN A1300    -104.668  27.053-135.121  1.00 47.650          N  
ATOM  20913  CA  GLN A1300    -105.802  27.992-135.043  1.00 48.190          C  
ATOM  20914  C   GLN A1300    -106.601  28.048-136.348  1.00 48.860          C  
ATOM  20915  O   GLN A1300    -107.709  28.573-136.400  1.00 49.230          O  
ATOM  20916  CB  GLN A1300    -105.312  29.395-134.677  1.00 67.250          C  
ATOM  20917  CG  GLN A1300    -104.523  30.124-135.760  1.00 67.250          C  
ATOM  20918  CD  GLN A1300    -103.910  31.405-135.230  1.00 67.250          C  
ATOM  20919  OE1 GLN A1300    -104.391  31.974-134.246  1.00 67.250          O  
ATOM  20920  NE2 GLN A1300    -102.850  31.871-135.876  1.00 67.250          N  
ATOM  20921  H   GLN A1300    -103.724  27.429-134.987  1.00 57.180          H  
ATOM  20922  HA  GLN A1300    -106.474  27.648-134.256  1.00 57.830          H  
ATOM  20923 1HB  GLN A1300    -106.162  30.016-134.388  1.00 80.700          H  
ATOM  20924 2HB  GLN A1300    -104.662  29.322-133.833  1.00 80.700          H  
ATOM  20925 1HG  GLN A1300    -103.720  29.484-136.127  1.00 80.700          H  
ATOM  20926 2HG  GLN A1300    -105.194  30.387-136.578  1.00 80.700          H  
ATOM  20927 1HE2 GLN A1300    -102.403  32.714-135.568  1.00 80.700          H  
ATOM  20928 2HE2 GLN A1300    -102.494  31.384-136.677  1.00 80.700          H  
ATOM  20929  N   LYS A1301    -105.992  27.561-137.421  1.00 48.890          N  
ATOM  20930  CA  LYS A1301    -106.583  27.538-138.749  1.00 49.510          C  
ATOM  20931  C   LYS A1301    -107.549  26.372-138.990  1.00 49.690          C  
ATOM  20932  O   LYS A1301    -108.206  26.334-140.033  1.00 50.090          O  
ATOM  20933  CB  LYS A1301    -105.482  27.485-139.811  1.00 69.070          C  
ATOM  20934  CG  LYS A1301    -104.718  26.146-139.899  1.00 69.070          C  
ATOM  20935  CD  LYS A1301    -103.608  26.224-140.942  1.00 69.070          C  
ATOM  20936  CE  LYS A1301    -102.863  24.907-141.083  1.00 69.070          C  
ATOM  20937  NZ  LYS A1301    -101.746  25.004-142.067  1.00 69.070          N  
ATOM  20938  H   LYS A1301    -105.072  27.170-137.283  1.00 58.670          H  
ATOM  20939  HA  LYS A1301    -107.148  28.461-138.879  1.00 59.410          H  
ATOM  20940 1HB  LYS A1301    -105.918  27.686-140.791  1.00 82.880          H  
ATOM  20941 2HB  LYS A1301    -104.753  28.269-139.610  1.00 82.880          H  
ATOM  20942 1HG  LYS A1301    -104.280  25.896-138.928  1.00 82.880          H  
ATOM  20943 2HG  LYS A1301    -105.402  25.341-140.182  1.00 82.880          H  
ATOM  20944 1HD  LYS A1301    -104.038  26.493-141.906  1.00 82.880          H  
ATOM  20945 2HD  LYS A1301    -102.896  26.998-140.650  1.00 82.880          H  
ATOM  20946 1HE  LYS A1301    -102.458  24.622-140.115  1.00 82.880          H  
ATOM  20947 2HE  LYS A1301    -103.559  24.139-141.414  1.00 82.880          H  
ATOM  20948 1HZ  LYS A1301    -101.277  24.111-142.130  1.00 82.880          H  
ATOM  20949 2HZ  LYS A1301    -102.112  25.257-142.974  1.00 82.880          H  
ATOM  20950 3HZ  LYS A1301    -101.088  25.709-141.760  1.00 82.880          H  
ATOM  20951  N   PHE A1302    -107.599  25.391-138.085  1.00 49.390          N  
ATOM  20952  CA  PHE A1302    -108.440  24.223-138.336  1.00 49.500          C  
ATOM  20953  C   PHE A1302    -109.858  24.303-137.804  1.00 49.920          C  
ATOM  20954  O   PHE A1302    -110.142  24.894-136.765  1.00 50.120          O  
ATOM  20955  CB  PHE A1302    -107.817  22.949-137.777  1.00 69.260          C  
ATOM  20956  CG  PHE A1302    -106.617  22.510-138.512  1.00 69.260          C  
ATOM  20957  CD1 PHE A1302    -105.399  22.712-137.974  1.00 69.260          C  
ATOM  20958  CD2 PHE A1302    -106.710  21.912-139.750  1.00 69.260          C  
ATOM  20959  CE1 PHE A1302    -104.259  22.328-138.625  1.00 69.260          C  
ATOM  20960  CE2 PHE A1302    -105.579  21.520-140.423  1.00 69.260          C  
ATOM  20961  CZ  PHE A1302    -104.348  21.728-139.853  1.00 69.260          C  
ATOM  20962  H   PHE A1302    -107.054  25.454-137.219  1.00 59.270          H  
ATOM  20963  HA  PHE A1302    -108.508  24.102-139.416  1.00 59.400          H  
ATOM  20964 1HB  PHE A1302    -107.538  23.117-136.735  1.00 83.110          H  
ATOM  20965 2HB  PHE A1302    -108.554  22.142-137.790  1.00 83.110          H  
ATOM  20966  HD1 PHE A1302    -105.358  23.177-137.010  1.00 83.110          H  
ATOM  20967  HD2 PHE A1302    -107.684  21.753-140.188  1.00 83.110          H  
ATOM  20968  HE1 PHE A1302    -103.283  22.497-138.167  1.00 83.110          H  
ATOM  20969  HE2 PHE A1302    -105.653  21.042-141.398  1.00 83.110          H  
ATOM  20970  HZ  PHE A1302    -103.446  21.418-140.373  1.00 83.110          H  
ATOM  20971  N   VAL A1303    -110.735  23.620-138.521  1.00 50.080          N  
ATOM  20972  CA  VAL A1303    -112.124  23.416-138.154  1.00 50.450          C  
ATOM  20973  C   VAL A1303    -112.178  22.572-136.876  1.00 50.010          C  
ATOM  20974  O   VAL A1303    -111.524  21.539-136.795  1.00 49.520          O  
ATOM  20975  CB  VAL A1303    -112.857  22.727-139.331  1.00 70.480          C  
ATOM  20976  CG1 VAL A1303    -114.283  22.346-138.959  1.00 70.480          C  
ATOM  20977  CG2 VAL A1303    -112.852  23.662-140.533  1.00 70.480          C  
ATOM  20978  H   VAL A1303    -110.402  23.208-139.377  1.00 60.100          H  
ATOM  20979  HA  VAL A1303    -112.583  24.387-137.961  1.00 60.540          H  
ATOM  20980  HB  VAL A1303    -112.338  21.829-139.583  1.00 84.580          H  
ATOM  20981 1HG1 VAL A1303    -114.757  21.857-139.810  1.00 84.580          H  
ATOM  20982 2HG1 VAL A1303    -114.273  21.666-138.131  1.00 84.580          H  
ATOM  20983 3HG1 VAL A1303    -114.848  23.240-138.696  1.00 84.580          H  
ATOM  20984 1HG2 VAL A1303    -113.344  23.176-141.375  1.00 84.580          H  
ATOM  20985 2HG2 VAL A1303    -113.384  24.578-140.280  1.00 84.580          H  
ATOM  20986 3HG2 VAL A1303    -111.829  23.908-140.810  1.00 84.580          H  
ATOM  20987  N   GLN A1304    -113.000  22.986-135.908  1.00 50.230          N  
ATOM  20988  CA  GLN A1304    -113.116  22.330-134.591  1.00 49.890          C  
ATOM  20989  C   GLN A1304    -113.486  20.843-134.650  1.00 49.700          C  
ATOM  20990  O   GLN A1304    -113.039  20.044-133.823  1.00 49.320          O  
ATOM  20991  CB  GLN A1304    -114.156  23.093-133.761  1.00 69.980          C  
ATOM  20992  CG  GLN A1304    -113.682  24.482-133.310  1.00 69.980          C  
ATOM  20993  CD  GLN A1304    -114.792  25.355-132.730  1.00 69.980          C  
ATOM  20994  OE1 GLN A1304    -115.955  25.240-133.145  1.00 69.980          O  
ATOM  20995  NE2 GLN A1304    -114.446  26.235-131.800  1.00 69.980          N  
ATOM  20996  H   GLN A1304    -113.527  23.832-136.076  1.00 60.280          H  
ATOM  20997  HA  GLN A1304    -112.147  22.412-134.096  1.00 59.870          H  
ATOM  20998 1HB  GLN A1304    -115.071  23.210-134.340  1.00 83.980          H  
ATOM  20999 2HB  GLN A1304    -114.402  22.515-132.869  1.00 83.980          H  
ATOM  21000 1HG  GLN A1304    -112.925  24.352-132.533  1.00 83.980          H  
ATOM  21001 2HG  GLN A1304    -113.243  25.006-134.157  1.00 83.980          H  
ATOM  21002 1HE2 GLN A1304    -115.125  26.861-131.420  1.00 83.980          H  
ATOM  21003 2HE2 GLN A1304    -113.479  26.299-131.452  1.00 83.980          H  
ATOM  21004  N   ALA A1305    -114.285  20.467-135.635  1.00 50.000          N  
ATOM  21005  CA  ALA A1305    -114.702  19.083-135.849  1.00 49.900          C  
ATOM  21006  C   ALA A1305    -113.519  18.159-136.193  1.00 49.250          C  
ATOM  21007  O   ALA A1305    -113.623  16.926-136.120  1.00 49.050          O  
ATOM  21008  CB  ALA A1305    -115.721  19.022-136.969  1.00 69.900          C  
ATOM  21009  H   ALA A1305    -114.647  21.176-136.256  1.00 60.000          H  
ATOM  21010  HA  ALA A1305    -115.155  18.723-134.926  1.00 59.880          H  
ATOM  21011 1HB  ALA A1305    -116.051  17.992-137.101  1.00 83.880          H  
ATOM  21012 2HB  ALA A1305    -116.575  19.648-136.719  1.00 83.880          H  
ATOM  21013 3HB  ALA A1305    -115.266  19.375-137.891  1.00 83.880          H  
ATOM  21014  N   ARG A1306    -112.407  18.726-136.643  1.00 48.960          N  
ATOM  21015  CA  ARG A1306    -111.281  17.927-137.059  1.00 48.390          C  
ATOM  21016  C   ARG A1306    -110.452  17.512-135.860  1.00 47.840          C  
ATOM  21017  O   ARG A1306    -109.413  18.117-135.570  1.00 47.440          O  
ATOM  21018  CB  ARG A1306    -110.419  18.676-138.052  1.00 67.970          C  
ATOM  21019  CG  ARG A1306    -111.108  19.019-139.346  1.00 67.970          C  
ATOM  21020  CD  ARG A1306    -110.211  19.759-140.271  1.00 67.970          C  
ATOM  21021  NE  ARG A1306    -110.918  20.174-141.482  1.00 67.970          N  
ATOM  21022  CZ  ARG A1306    -110.358  20.720-142.587  1.00 67.970          C  
ATOM  21023  NH1 ARG A1306    -109.054  20.904-142.670  1.00 67.970          N  
ATOM  21024  NH2 ARG A1306    -111.133  21.070-143.601  1.00 67.970          N  
ATOM  21025  H   ARG A1306    -112.304  19.742-136.643  1.00 58.750          H  
ATOM  21026  HA  ARG A1306    -111.659  17.030-137.549  1.00 58.070          H  
ATOM  21027 1HB  ARG A1306    -110.038  19.594-137.602  1.00 81.570          H  
ATOM  21028 2HB  ARG A1306    -109.575  18.050-138.310  1.00 81.570          H  
ATOM  21029 1HG  ARG A1306    -111.424  18.101-139.839  1.00 81.570          H  
ATOM  21030 2HG  ARG A1306    -111.980  19.627-139.130  1.00 81.570          H  
ATOM  21031 1HD  ARG A1306    -109.843  20.651-139.763  1.00 81.570          H  
ATOM  21032 2HD  ARG A1306    -109.374  19.123-140.552  1.00 81.570          H  
ATOM  21033  HE  ARG A1306    -111.924  20.058-141.484  1.00 81.570          H  
ATOM  21034 1HH1 ARG A1306    -108.452  20.632-141.911  1.00 81.570          H  
ATOM  21035 2HH1 ARG A1306    -108.652  21.309-143.508  1.00 81.570          H  
ATOM  21036 1HH2 ARG A1306    -112.133  20.928-143.548  1.00 81.570          H  
ATOM  21037 2HH2 ARG A1306    -110.730  21.476-144.434  1.00 81.570          H  
ATOM  21038  N   ALA A1307    -110.875  16.412-135.229  1.00 47.780          N  
ATOM  21039  CA  ALA A1307    -110.301  15.899-133.976  1.00 47.330          C  
ATOM  21040  C   ALA A1307    -108.790  15.700-134.072  1.00 46.700          C  
ATOM  21041  O   ALA A1307    -108.056  15.918-133.099  1.00 46.320          O  
ATOM  21042  CB  ALA A1307    -110.953  14.584-133.601  1.00 66.440          C  
ATOM  21043  H   ALA A1307    -111.749  16.014-135.592  1.00 57.340          H  
ATOM  21044  HA  ALA A1307    -110.509  16.616-133.195  1.00 56.800          H  
ATOM  21045 1HB  ALA A1307    -110.543  14.233-132.655  1.00 79.730          H  
ATOM  21046 2HB  ALA A1307    -112.029  14.729-133.502  1.00 79.730          H  
ATOM  21047 3HB  ALA A1307    -110.757  13.845-134.376  1.00 79.730          H  
ATOM  21048  N   LEU A1308    -108.301  15.382-135.268  1.00 46.630          N  
ATOM  21049  CA  LEU A1308    -106.877  15.162-135.482  1.00 46.090          C  
ATOM  21050  C   LEU A1308    -106.052  16.384-135.090  1.00 45.970          C  
ATOM  21051  O   LEU A1308    -104.869  16.257-134.766  1.00 45.470          O  
ATOM  21052  CB  LEU A1308    -106.595  14.902-136.966  1.00 64.740          C  
ATOM  21053  CG  LEU A1308    -107.128  13.605-137.592  1.00 64.740          C  
ATOM  21054  CD1 LEU A1308    -106.869  13.672-139.093  1.00 64.740          C  
ATOM  21055  CD2 LEU A1308    -106.440  12.385-136.975  1.00 64.740          C  
ATOM  21056  H   LEU A1308    -108.938  15.226-136.036  1.00 55.960          H  
ATOM  21057  HA  LEU A1308    -106.555  14.326-134.869  1.00 55.310          H  
ATOM  21058 1HB  LEU A1308    -107.016  15.731-137.530  1.00 77.690          H  
ATOM  21059 2HB  LEU A1308    -105.515  14.924-137.112  1.00 77.690          H  
ATOM  21060  HG  LEU A1308    -108.201  13.529-137.432  1.00 77.690          H  
ATOM  21061 1HD1 LEU A1308    -107.249  12.768-139.571  1.00 77.690          H  
ATOM  21062 2HD1 LEU A1308    -107.375  14.542-139.513  1.00 77.690          H  
ATOM  21063 3HD1 LEU A1308    -105.797  13.755-139.275  1.00 77.690          H  
ATOM  21064 1HD2 LEU A1308    -106.824  11.479-137.444  1.00 77.690          H  
ATOM  21065 2HD2 LEU A1308    -105.364  12.450-137.140  1.00 77.690          H  
ATOM  21066 3HD2 LEU A1308    -106.637  12.337-135.909  1.00 77.690          H  
ATOM  21067  N   PHE A1309    -106.656  17.569-135.157  1.00 46.460          N  
ATOM  21068  CA  PHE A1309    -105.954  18.789-134.835  1.00 46.430          C  
ATOM  21069  C   PHE A1309    -106.499  19.401-133.552  1.00 46.250          C  
ATOM  21070  O   PHE A1309    -105.738  20.018-132.812  1.00 45.930          O  
ATOM  21071  CB  PHE A1309    -106.106  19.761-135.987  1.00 65.010          C  
ATOM  21072  CG  PHE A1309    -105.637  19.142-137.239  1.00 65.010          C  
ATOM  21073  CD1 PHE A1309    -106.562  18.743-138.172  1.00 65.010          C  
ATOM  21074  CD2 PHE A1309    -104.302  18.908-137.478  1.00 65.010          C  
ATOM  21075  CE1 PHE A1309    -106.180  18.126-139.332  1.00 65.010          C  
ATOM  21076  CE2 PHE A1309    -103.905  18.290-138.639  1.00 65.010          C  
ATOM  21077  CZ  PHE A1309    -104.849  17.897-139.569  1.00 65.010          C  
ATOM  21078  H   PHE A1309    -107.636  17.627-135.421  1.00 55.750          H  
ATOM  21079  HA  PHE A1309    -104.898  18.563-134.685  1.00 55.720          H  
ATOM  21080 1HB  PHE A1309    -107.154  20.044-136.102  1.00 78.020          H  
ATOM  21081 2HB  PHE A1309    -105.525  20.660-135.800  1.00 78.020          H  
ATOM  21082  HD1 PHE A1309    -107.600  18.927-137.968  1.00 78.020          H  
ATOM  21083  HD2 PHE A1309    -103.562  19.211-136.736  1.00 78.020          H  
ATOM  21084  HE1 PHE A1309    -106.926  17.817-140.060  1.00 78.020          H  
ATOM  21085  HE2 PHE A1309    -102.848  18.107-138.823  1.00 78.020          H  
ATOM  21086  HZ  PHE A1309    -104.535  17.407-140.487  1.00 78.020          H  
ATOM  21087  N   SER A1310    -107.798  19.168-133.245  1.00 46.480          N  
ATOM  21088  CA  SER A1310    -108.455  19.733-132.050  1.00 46.370          C  
ATOM  21089  C   SER A1310    -107.846  19.174-130.764  1.00 45.760          C  
ATOM  21090  O   SER A1310    -107.940  19.789-129.690  1.00 45.550          O  
ATOM  21091  CB  SER A1310    -109.947  19.501-132.072  1.00 64.960          C  
ATOM  21092  OG  SER A1310    -110.529  20.200-133.132  1.00 64.960          O  
ATOM  21093  H   SER A1310    -108.374  18.646-133.908  1.00 55.780          H  
ATOM  21094  HA  SER A1310    -108.301  20.811-132.064  1.00 55.640          H  
ATOM  21095 1HB  SER A1310    -110.149  18.459-132.159  1.00 77.950          H  
ATOM  21096 2HB  SER A1310    -110.378  19.838-131.133  1.00 77.950          H  
ATOM  21097  HG  SER A1310    -111.492  20.031-133.095  1.00 77.950          H  
ATOM  21098  N   SER A1311    -107.199  18.021-130.875  1.00 45.490          N  
ATOM  21099  CA  SER A1311    -106.486  17.445-129.759  1.00 44.930          C  
ATOM  21100  C   SER A1311    -105.408  18.409-129.260  1.00 44.570          C  
ATOM  21101  O   SER A1311    -105.187  18.510-128.048  1.00 44.170          O  
ATOM  21102  CB  SER A1311    -105.850  16.132-130.158  1.00 63.130          C  
ATOM  21103  OG  SER A1311    -105.150  15.558-129.077  1.00 63.130          O  
ATOM  21104  H   SER A1311    -107.260  17.483-131.748  1.00 54.590          H  
ATOM  21105  HA  SER A1311    -107.192  17.267-128.947  1.00 53.920          H  
ATOM  21106 1HB  SER A1311    -106.627  15.447-130.504  1.00 75.750          H  
ATOM  21107 2HB  SER A1311    -105.168  16.299-130.993  1.00 75.750          H  
ATOM  21108  HG  SER A1311    -104.874  14.691-129.384  1.00 75.750          H  
ATOM  21109  N   ASP A1312    -104.697  19.095-130.179  1.00 44.720          N  
ATOM  21110  CA  ASP A1312    -103.627  19.982-129.745  1.00 44.420          C  
ATOM  21111  C   ASP A1312    -104.139  21.104-128.838  1.00 44.400          C  
ATOM  21112  O   ASP A1312    -103.613  21.234-127.738  1.00 43.930          O  
ATOM  21113  CB  ASP A1312    -102.801  20.515-130.927  1.00 62.310          C  
ATOM  21114  CG  ASP A1312    -101.801  19.540-131.526  1.00 62.310          C  
ATOM  21115  OD1 ASP A1312    -101.482  18.534-130.947  1.00 62.310          O  
ATOM  21116  OD2 ASP A1312    -101.334  19.845-132.597  1.00 62.310          O  
ATOM  21117  H   ASP A1312    -104.933  19.038-131.171  1.00 53.660          H  
ATOM  21118  HA  ASP A1312    -102.934  19.384-129.151  1.00 53.300          H  
ATOM  21119 1HB  ASP A1312    -103.455  20.727-131.751  1.00 74.770          H  
ATOM  21120 2HB  ASP A1312    -102.290  21.440-130.650  1.00 74.770          H  
ATOM  21121  N   PRO A1313    -105.160  21.918-129.190  1.00 44.900          N  
ATOM  21122  CA  PRO A1313    -105.771  22.891-128.310  1.00 44.950          C  
ATOM  21123  C   PRO A1313    -106.138  22.338-126.933  1.00 44.630          C  
ATOM  21124  O   PRO A1313    -106.038  23.054-125.943  1.00 44.410          O  
ATOM  21125  CB  PRO A1313    -106.973  23.347-129.123  1.00 67.430          C  
ATOM  21126  CG  PRO A1313    -106.525  23.216-130.540  1.00 67.430          C  
ATOM  21127  CD  PRO A1313    -105.658  22.003-130.565  1.00 67.430          C  
ATOM  21128  HA  PRO A1313    -105.068  23.727-128.195  1.00 53.940          H  
ATOM  21129 1HB  PRO A1313    -107.829  22.686-128.901  1.00 80.910          H  
ATOM  21130 2HB  PRO A1313    -107.260  24.362-128.855  1.00 80.910          H  
ATOM  21131 1HG  PRO A1313    -107.394  23.113-131.204  1.00 80.910          H  
ATOM  21132 2HG  PRO A1313    -105.995  24.122-130.860  1.00 80.910          H  
ATOM  21133 1HD  PRO A1313    -106.222  21.181-130.808  1.00 80.910          H  
ATOM  21134 2HD  PRO A1313    -104.886  22.194-131.275  1.00 80.910          H  
ATOM  21135  N   GLN A1314    -106.542  21.059-126.841  1.00 44.600          N  
ATOM  21136  CA  GLN A1314    -106.881  20.540-125.513  1.00 44.300          C  
ATOM  21137  C   GLN A1314    -105.600  20.333-124.687  1.00 43.650          C  
ATOM  21138  O   GLN A1314    -105.546  20.653-123.489  1.00 43.390          O  
ATOM  21139  CB  GLN A1314    -107.663  19.237-125.638  1.00 62.140          C  
ATOM  21140  CG  GLN A1314    -109.024  19.407-126.295  1.00 62.140          C  
ATOM  21141  CD  GLN A1314    -109.968  20.310-125.521  1.00 62.140          C  
ATOM  21142  OE1 GLN A1314    -110.163  20.154-124.313  1.00 62.140          O  
ATOM  21143  NE2 GLN A1314    -110.564  21.264-126.208  1.00 62.140          N  
ATOM  21144  H   GLN A1314    -106.679  20.470-127.675  1.00 53.520          H  
ATOM  21145  HA  GLN A1314    -107.497  21.273-125.003  1.00 53.160          H  
ATOM  21146 1HB  GLN A1314    -107.091  18.523-126.232  1.00 74.570          H  
ATOM  21147 2HB  GLN A1314    -107.809  18.802-124.651  1.00 74.570          H  
ATOM  21148 1HG  GLN A1314    -108.877  19.843-127.282  1.00 74.570          H  
ATOM  21149 2HG  GLN A1314    -109.492  18.427-126.392  1.00 74.570          H  
ATOM  21150 1HE2 GLN A1314    -111.206  21.876-125.749  1.00 74.570          H  
ATOM  21151 2HE2 GLN A1314    -110.373  21.380-127.184  1.00 74.570          H  
ATOM  21152  N   GLN A1315    -104.555  19.824-125.343  1.00 43.410          N  
ATOM  21153  CA  GLN A1315    -103.265  19.625-124.683  1.00 42.810          C  
ATOM  21154  C   GLN A1315    -102.693  20.992-124.289  1.00 42.710          C  
ATOM  21155  O   GLN A1315    -102.039  21.150-123.247  1.00 42.290          O  
ATOM  21156  CB  GLN A1315    -102.301  18.894-125.619  1.00 60.170          C  
ATOM  21157  CG  GLN A1315    -102.688  17.447-125.904  1.00 60.170          C  
ATOM  21158  CD  GLN A1315    -101.782  16.803-126.936  1.00 60.170          C  
ATOM  21159  OE1 GLN A1315    -100.553  16.801-126.771  1.00 60.170          O  
ATOM  21160  NE2 GLN A1315    -102.361  16.263-128.010  1.00 60.170          N  
ATOM  21161  H   GLN A1315    -104.686  19.542-126.325  1.00 52.090          H  
ATOM  21162  HA  GLN A1315    -103.414  19.034-123.780  1.00 51.370          H  
ATOM  21163 1HB  GLN A1315    -102.249  19.419-126.572  1.00 72.210          H  
ATOM  21164 2HB  GLN A1315    -101.304  18.901-125.188  1.00 72.210          H  
ATOM  21165 1HG  GLN A1315    -102.625  16.878-124.979  1.00 72.210          H  
ATOM  21166 2HG  GLN A1315    -103.707  17.425-126.285  1.00 72.210          H  
ATOM  21167 1HE2 GLN A1315    -101.796  15.841-128.721  1.00 72.210          H  
ATOM  21168 2HE2 GLN A1315    -103.371  16.282-128.132  1.00 72.210          H  
ATOM  21169  N   MET A1316    -102.930  21.981-125.154  1.00 43.130          N  
ATOM  21170  CA  MET A1316    -102.459  23.322-124.920  1.00 43.100          C  
ATOM  21171  C   MET A1316    -103.176  23.939-123.724  1.00 43.100          C  
ATOM  21172  O   MET A1316    -102.527  24.595-122.914  1.00 42.820          O  
ATOM  21173  CB  MET A1316    -102.541  24.136-126.197  1.00 60.350          C  
ATOM  21174  CG  MET A1316    -101.551  23.649-127.332  1.00 60.350          C  
ATOM  21175  SD  MET A1316     -99.802  23.730-126.900  1.00 60.350          S  
ATOM  21176  CE  MET A1316     -99.399  22.037-126.429  1.00 60.350          C  
ATOM  21177  H   MET A1316    -103.431  21.763-126.015  1.00 51.760          H  
ATOM  21178  HA  MET A1316    -101.417  23.262-124.667  1.00 51.720          H  
ATOM  21179 1HB  MET A1316    -103.539  24.060-126.583  1.00 72.420          H  
ATOM  21180 2HB  MET A1316    -102.368  25.168-125.986  1.00 72.420          H  
ATOM  21181 1HG  MET A1316    -101.762  22.623-127.554  1.00 72.420          H  
ATOM  21182 2HG  MET A1316    -101.703  24.206-128.233  1.00 72.420          H  
ATOM  21183 1HE  MET A1316     -98.353  21.978-126.149  1.00 72.420          H  
ATOM  21184 2HE  MET A1316    -100.007  21.719-125.585  1.00 72.420          H  
ATOM  21185 3HE  MET A1316     -99.589  21.367-127.272  1.00 72.420          H  
ATOM  21186  N   LYS A1317    -104.476  23.655-123.524  1.00 43.410          N  
ATOM  21187  CA  LYS A1317    -105.188  24.184-122.351  1.00 43.440          C  
ATOM  21188  C   LYS A1317    -104.463  23.789-121.066  1.00 42.870          C  
ATOM  21189  O   LYS A1317    -104.399  24.572-120.107  1.00 42.700          O  
ATOM  21190  CB  LYS A1317    -106.606  23.618-122.213  1.00 60.800          C  
ATOM  21191  CG  LYS A1317    -107.666  24.107-123.179  1.00 60.800          C  
ATOM  21192  CD  LYS A1317    -108.933  23.208-123.066  1.00 60.800          C  
ATOM  21193  CE  LYS A1317    -109.785  23.511-121.827  1.00 60.800          C  
ATOM  21194  NZ  LYS A1317    -110.984  22.612-121.745  1.00 60.800          N  
ATOM  21195  H   LYS A1317    -104.993  23.159-124.257  1.00 52.090          H  
ATOM  21196  HA  LYS A1317    -105.229  25.268-122.421  1.00 52.130          H  
ATOM  21197 1HB  LYS A1317    -106.564  22.539-122.295  1.00 72.960          H  
ATOM  21198 2HB  LYS A1317    -106.954  23.842-121.212  1.00 72.960          H  
ATOM  21199 1HG  LYS A1317    -107.928  25.136-122.934  1.00 72.960          H  
ATOM  21200 2HG  LYS A1317    -107.291  24.084-124.187  1.00 72.960          H  
ATOM  21201 1HD  LYS A1317    -109.543  23.308-123.957  1.00 72.960          H  
ATOM  21202 2HD  LYS A1317    -108.617  22.166-123.004  1.00 72.960          H  
ATOM  21203 1HE  LYS A1317    -109.195  23.383-120.926  1.00 72.960          H  
ATOM  21204 2HE  LYS A1317    -110.126  24.547-121.886  1.00 72.960          H  
ATOM  21205 1HZ  LYS A1317    -111.528  22.850-120.928  1.00 72.960          H  
ATOM  21206 2HZ  LYS A1317    -111.554  22.725-122.575  1.00 72.960          H  
ATOM  21207 3HZ  LYS A1317    -110.682  21.645-121.668  1.00 72.960          H  
ATOM  21208  N   GLN A1318    -103.938  22.563-121.023  1.00 42.580          N  
ATOM  21209  CA  GLN A1318    -103.250  22.133-119.811  1.00 42.050          C  
ATOM  21210  C   GLN A1318    -101.976  22.953-119.554  1.00 41.670          C  
ATOM  21211  O   GLN A1318    -101.742  23.410-118.422  1.00 41.390          O  
ATOM  21212  CB  GLN A1318    -102.896  20.651-119.899  1.00 59.080          C  
ATOM  21213  CG  GLN A1318    -104.099  19.721-119.857  1.00 59.080          C  
ATOM  21214  CD  GLN A1318    -103.705  18.268-120.018  1.00 59.080          C  
ATOM  21215  OE1 GLN A1318    -102.611  17.962-120.508  1.00 59.080          O  
ATOM  21216  NE2 GLN A1318    -104.586  17.365-119.608  1.00 59.080          N  
ATOM  21217  H   GLN A1318    -104.066  21.944-121.837  1.00 51.100          H  
ATOM  21218  HA  GLN A1318    -103.921  22.281-118.968  1.00 50.460          H  
ATOM  21219 1HB  GLN A1318    -102.361  20.464-120.829  1.00 70.900          H  
ATOM  21220 2HB  GLN A1318    -102.228  20.388-119.080  1.00 70.900          H  
ATOM  21221 1HG  GLN A1318    -104.605  19.842-118.902  1.00 70.900          H  
ATOM  21222 2HG  GLN A1318    -104.772  19.987-120.676  1.00 70.900          H  
ATOM  21223 1HE2 GLN A1318    -104.379  16.388-119.689  1.00 70.900          H  
ATOM  21224 2HE2 GLN A1318    -105.461  17.657-119.218  1.00 70.900          H  
ATOM  21225  N   ILE A1319    -101.185  23.207-120.610  1.00 41.710          N  
ATOM  21226  CA  ILE A1319     -99.963  23.979-120.368  1.00 41.410          C  
ATOM  21227  C   ILE A1319    -100.333  25.449-120.146  1.00 41.550          C  
ATOM  21228  O   ILE A1319     -99.617  26.172-119.447  1.00 41.230          O  
ATOM  21229  CB  ILE A1319     -98.869  23.826-121.466  1.00 58.090          C  
ATOM  21230  CG1 ILE A1319     -99.237  24.504-122.799  1.00 58.090          C  
ATOM  21231  CG2 ILE A1319     -98.673  22.301-121.681  1.00 58.090          C  
ATOM  21232  CD1 ILE A1319     -98.089  24.576-123.817  1.00 58.090          C  
ATOM  21233  H   ILE A1319    -101.421  22.784-121.518  1.00 50.050          H  
ATOM  21234  HA  ILE A1319     -99.514  23.614-119.444  1.00 49.690          H  
ATOM  21235  HB  ILE A1319     -97.946  24.261-121.124  1.00 69.710          H  
ATOM  21236 1HG1 ILE A1319    -100.039  23.980-123.227  1.00 69.710          H  
ATOM  21237 2HG1 ILE A1319     -99.546  25.526-122.610  1.00 69.710          H  
ATOM  21238 1HG2 ILE A1319     -97.917  22.102-122.403  1.00 69.710          H  
ATOM  21239 2HG2 ILE A1319     -98.387  21.848-120.735  1.00 69.710          H  
ATOM  21240 3HG2 ILE A1319     -99.607  21.855-122.029  1.00 69.710          H  
ATOM  21241 1HD1 ILE A1319     -98.427  25.076-124.712  1.00 69.710          H  
ATOM  21242 2HD1 ILE A1319     -97.267  25.139-123.390  1.00 69.710          H  
ATOM  21243 3HD1 ILE A1319     -97.748  23.588-124.083  1.00 69.710          H  
ATOM  21244  N   CYS A1320    -101.454  25.892-120.733  1.00 42.060          N  
ATOM  21245  CA  CYS A1320    -101.898  27.261-120.563  1.00 42.260          C  
ATOM  21246  C   CYS A1320    -102.144  27.574-119.105  1.00 42.070          C  
ATOM  21247  O   CYS A1320    -101.692  28.610-118.623  1.00 41.960          O  
ATOM  21248  CB  CYS A1320    -103.228  27.520-121.255  1.00 59.080          C  
ATOM  21249  SG  CYS A1320    -103.237  27.546-123.068  1.00 59.080          S  
ATOM  21250  H   CYS A1320    -101.969  25.265-121.349  1.00 50.470          H  
ATOM  21251  HA  CYS A1320    -101.133  27.930-120.956  1.00 50.710          H  
ATOM  21252 1HB  CYS A1320    -103.928  26.777-120.945  1.00 70.900          H  
ATOM  21253 2HB  CYS A1320    -103.602  28.435-120.883  1.00 70.900          H  
ATOM  21254  HG  CYS A1320    -102.829  26.268-123.205  1.00 70.900          H  
ATOM  21255  N   GLU A1321    -102.830  26.684-118.371  1.00 42.060          N  
ATOM  21256  CA  GLU A1321    -103.049  26.997-116.963  1.00 41.930          C  
ATOM  21257  C   GLU A1321    -101.737  27.065-116.193  1.00 41.380          C  
ATOM  21258  O   GLU A1321    -101.570  27.944-115.334  1.00 41.290          O  
ATOM  21259  CB  GLU A1321    -104.026  26.062-116.266  1.00 58.750          C  
ATOM  21260  CG  GLU A1321    -104.301  26.533-114.816  1.00 58.750          C  
ATOM  21261  CD  GLU A1321    -105.402  25.830-114.110  1.00 58.750          C  
ATOM  21262  OE1 GLU A1321    -105.969  24.926-114.661  1.00 58.750          O  
ATOM  21263  OE2 GLU A1321    -105.693  26.228-112.994  1.00 58.750          O  
ATOM  21264  H   GLU A1321    -103.227  25.844-118.815  1.00 50.470          H  
ATOM  21265  HA  GLU A1321    -103.492  27.982-116.917  1.00 50.320          H  
ATOM  21266 1HB  GLU A1321    -104.968  26.032-116.815  1.00 70.500          H  
ATOM  21267 2HB  GLU A1321    -103.618  25.050-116.240  1.00 70.500          H  
ATOM  21268 1HG  GLU A1321    -103.391  26.390-114.230  1.00 70.500          H  
ATOM  21269 2HG  GLU A1321    -104.512  27.603-114.834  1.00 70.500          H  
ATOM  21270  N   ASP A1322    -100.798  26.139-116.474  1.00 41.030          N  
ATOM  21271  CA  ASP A1322     -99.525  26.191-115.761  1.00 40.520          C  
ATOM  21272  C   ASP A1322     -98.847  27.538-116.006  1.00 40.510          C  
ATOM  21273  O   ASP A1322     -98.228  28.105-115.100  1.00 40.260          O  
ATOM  21274  CB  ASP A1322     -98.561  25.101-116.229  1.00 56.930          C  
ATOM  21275  CG  ASP A1322     -98.857  23.640-115.799  1.00 56.930          C  
ATOM  21276  OD1 ASP A1322     -99.656  23.381-114.901  1.00 56.930          O  
ATOM  21277  OD2 ASP A1322     -98.208  22.782-116.387  1.00 56.930          O  
ATOM  21278  H   ASP A1322    -100.993  25.393-117.157  1.00 49.240          H  
ATOM  21279  HA  ASP A1322     -99.714  26.082-114.695  1.00 48.620          H  
ATOM  21280 1HB  ASP A1322     -98.550  25.122-117.318  1.00 68.320          H  
ATOM  21281 2HB  ASP A1322     -97.562  25.360-115.900  1.00 68.320          H  
ATOM  21282  N   LEU A1323     -98.936  28.038-117.244  1.00 40.820          N  
ATOM  21283  CA  LEU A1323     -98.387  29.342-117.577  1.00 40.880          C  
ATOM  21284  C   LEU A1323     -99.131  30.500-116.948  1.00 41.140          C  
ATOM  21285  O   LEU A1323     -98.503  31.408-116.433  1.00 41.050          O  
ATOM  21286  CB  LEU A1323     -98.352  29.550-119.082  1.00 57.210          C  
ATOM  21287  CG  LEU A1323     -97.325  28.790-119.865  1.00 57.210          C  
ATOM  21288  CD1 LEU A1323     -97.641  28.935-121.356  1.00 57.210          C  
ATOM  21289  CD2 LEU A1323     -95.932  29.372-119.542  1.00 57.210          C  
ATOM  21290  H   LEU A1323     -99.385  27.470-117.975  1.00 48.980          H  
ATOM  21291  HA  LEU A1323     -97.379  29.376-117.182  1.00 49.060          H  
ATOM  21292 1HB  LEU A1323     -99.315  29.238-119.460  1.00 68.650          H  
ATOM  21293 2HB  LEU A1323     -98.227  30.600-119.281  1.00 68.650          H  
ATOM  21294  HG  LEU A1323     -97.364  27.741-119.610  1.00 68.650          H  
ATOM  21295 1HD1 LEU A1323     -96.918  28.403-121.949  1.00 68.650          H  
ATOM  21296 2HD1 LEU A1323     -98.629  28.520-121.541  1.00 68.650          H  
ATOM  21297 3HD1 LEU A1323     -97.626  29.976-121.638  1.00 68.650          H  
ATOM  21298 1HD2 LEU A1323     -95.192  28.863-120.101  1.00 68.650          H  
ATOM  21299 2HD2 LEU A1323     -95.918  30.428-119.806  1.00 68.650          H  
ATOM  21300 3HD2 LEU A1323     -95.692  29.267-118.495  1.00 68.650          H  
ATOM  21301  N   LEU A1324    -100.459  30.462-116.901  1.00 41.470          N  
ATOM  21302  CA  LEU A1324    -101.191  31.588-116.328  1.00 41.730          C  
ATOM  21303  C   LEU A1324    -100.792  31.812-114.893  1.00 41.390          C  
ATOM  21304  O   LEU A1324    -100.665  32.954-114.428  1.00 41.420          O  
ATOM  21305  CB  LEU A1324    -102.700  31.304-116.285  1.00 58.320          C  
ATOM  21306  CG  LEU A1324    -103.487  31.264-117.571  1.00 58.320          C  
ATOM  21307  CD1 LEU A1324    -104.830  30.745-117.272  1.00 58.320          C  
ATOM  21308  CD2 LEU A1324    -103.589  32.673-118.163  1.00 58.320          C  
ATOM  21309  H   LEU A1324    -100.954  29.691-117.349  1.00 49.760          H  
ATOM  21310  HA  LEU A1324    -100.971  32.473-116.905  1.00 50.080          H  
ATOM  21311 1HB  LEU A1324    -102.836  30.338-115.798  1.00 69.980          H  
ATOM  21312 2HB  LEU A1324    -103.162  32.063-115.650  1.00 69.980          H  
ATOM  21313  HG  LEU A1324    -103.038  30.599-118.257  1.00 69.980          H  
ATOM  21314 1HD1 LEU A1324    -105.411  30.716-118.180  1.00 69.980          H  
ATOM  21315 2HD1 LEU A1324    -104.774  29.756-116.855  1.00 69.980          H  
ATOM  21316 3HD1 LEU A1324    -105.280  31.380-116.569  1.00 69.980          H  
ATOM  21317 1HD2 LEU A1324    -104.177  32.667-119.064  1.00 69.980          H  
ATOM  21318 2HD2 LEU A1324    -104.067  33.330-117.442  1.00 69.980          H  
ATOM  21319 3HD2 LEU A1324    -102.604  33.042-118.395  1.00 69.980          H  
ATOM  21320  N   ALA A1325    -100.581  30.700-114.200  1.00 41.090          N  
ATOM  21321  CA  ALA A1325    -100.266  30.665-112.797  1.00 40.800          C  
ATOM  21322  C   ALA A1325     -98.836  31.052-112.405  1.00 40.280          C  
ATOM  21323  O   ALA A1325     -98.561  31.215-111.206  1.00 40.070          O  
ATOM  21324  CB  ALA A1325    -100.512  29.246-112.299  1.00 57.240          C  
ATOM  21325  H   ALA A1325    -100.733  29.802-114.680  1.00 49.310          H  
ATOM  21326  HA  ALA A1325    -100.943  31.356-112.319  1.00 48.960          H  
ATOM  21327 1HB  ALA A1325    -100.338  29.189-111.232  1.00 68.680          H  
ATOM  21328 2HB  ALA A1325    -101.531  28.951-112.529  1.00 68.680          H  
ATOM  21329 3HB  ALA A1325     -99.818  28.574-112.817  1.00 68.680          H  
ATOM  21330  N   GLN A1326     -97.916  31.160-113.360  1.00 40.110          N  
ATOM  21331  CA  GLN A1326     -96.530  31.390-112.962  1.00 39.850          C  
ATOM  21332  C   GLN A1326     -95.946  32.827-112.867  1.00 40.160          C  
ATOM  21333  O   GLN A1326     -95.359  33.124-111.827  1.00 40.310          O  
ATOM  21334  CB  GLN A1326     -95.604  30.533-113.858  1.00 55.890          C  
ATOM  21335  CG  GLN A1326     -94.125  30.560-113.456  1.00 55.890          C  
ATOM  21336  CD  GLN A1326     -93.349  31.740-114.057  1.00 55.890          C  
ATOM  21337  OE1 GLN A1326     -93.632  32.196-115.171  1.00 55.890          O  
ATOM  21338  NE2 GLN A1326     -92.379  32.236-113.309  1.00 55.890          N  
ATOM  21339  H   GLN A1326     -98.181  31.072-114.353  1.00 48.130          H  
ATOM  21340  HA  GLN A1326     -96.434  30.971-111.961  1.00 47.820          H  
ATOM  21341 1HB  GLN A1326     -95.936  29.497-113.807  1.00 67.070          H  
ATOM  21342 2HB  GLN A1326     -95.682  30.829-114.897  1.00 67.070          H  
ATOM  21343 1HG  GLN A1326     -94.057  30.629-112.371  1.00 67.070          H  
ATOM  21344 2HG  GLN A1326     -93.658  29.639-113.796  1.00 67.070          H  
ATOM  21345 1HE2 GLN A1326     -91.844  33.013-113.626  1.00 67.070          H  
ATOM  21346 2HE2 GLN A1326     -92.194  31.848-112.404  1.00 67.070          H  
ATOM  21347  N   PRO A1327     -96.188  33.765-113.815  1.00 40.310          N  
ATOM  21348  CA  PRO A1327     -95.538  35.075-113.921  1.00 40.620          C  
ATOM  21349  C   PRO A1327     -95.617  35.930-112.675  1.00 41.180          C  
ATOM  21350  O   PRO A1327     -96.667  36.015-112.045  1.00 41.390          O  
ATOM  21351  CB  PRO A1327     -96.309  35.714-115.077  1.00 60.930          C  
ATOM  21352  CG  PRO A1327     -96.775  34.562-115.895  1.00 60.930          C  
ATOM  21353  CD  PRO A1327     -97.117  33.509-114.886  1.00 60.930          C  
ATOM  21354  HA  PRO A1327     -94.487  34.919-114.205  1.00 48.740          H  
ATOM  21355 1HB  PRO A1327     -97.130  36.351-114.690  1.00 73.120          H  
ATOM  21356 2HB  PRO A1327     -95.641  36.349-115.628  1.00 73.120          H  
ATOM  21357 1HG  PRO A1327     -97.625  34.847-116.522  1.00 73.120          H  
ATOM  21358 2HG  PRO A1327     -95.970  34.231-116.573  1.00 73.120          H  
ATOM  21359 1HD  PRO A1327     -98.162  33.588-114.551  1.00 73.120          H  
ATOM  21360 2HD  PRO A1327     -96.885  32.583-115.344  1.00 73.120          H  
ATOM  21361  N   GLY A1328     -94.504  36.613-112.393  1.00 41.470          N  
ATOM  21362  CA  GLY A1328     -94.281  37.477-111.227  1.00 42.110          C  
ATOM  21363  C   GLY A1328     -94.916  38.871-111.273  1.00 42.250          C  
ATOM  21364  O   GLY A1328     -95.923  39.111-111.942  1.00 42.460          O  
ATOM  21365  H   GLY A1328     -93.704  36.484-113.022  1.00 49.760          H  
ATOM  21366 1HA  GLY A1328     -94.647  36.957-110.343  1.00 50.530          H  
ATOM  21367 2HA  GLY A1328     -93.207  37.594-111.086  1.00 50.530          H  
ATOM  21368  N   ILE A1329     -94.339  39.789-110.487  1.00 42.260          N  
ATOM  21369  CA  ILE A1329     -94.894  41.135-110.322  1.00 42.460          C  
ATOM  21370  C   ILE A1329     -94.556  42.064-111.482  1.00 42.410          C  
ATOM  21371  O   ILE A1329     -95.451  42.656-112.068  1.00 42.420          O  
ATOM  21372  CB  ILE A1329     -94.434  41.750-108.995  1.00 59.360          C  
ATOM  21373  CG1 ILE A1329     -94.902  40.849-107.800  1.00 59.360          C  
ATOM  21374  CG2 ILE A1329     -94.963  43.184-108.840  1.00 59.360          C  
ATOM  21375  CD1 ILE A1329     -96.401  40.624-107.610  1.00 59.360          C  
ATOM  21376  H   ILE A1329     -93.460  39.545-110.012  1.00 50.710          H  
ATOM  21377  HA  ILE A1329     -95.973  41.052-110.299  1.00 50.950          H  
ATOM  21378  HB  ILE A1329     -93.343  41.780-108.972  1.00 71.240          H  
ATOM  21379 1HG1 ILE A1329     -94.462  39.873-107.936  1.00 71.240          H  
ATOM  21380 2HG1 ILE A1329     -94.491  41.280-106.916  1.00 71.240          H  
ATOM  21381 1HG2 ILE A1329     -94.609  43.597-107.898  1.00 71.240          H  
ATOM  21382 2HG2 ILE A1329     -94.598  43.810-109.653  1.00 71.240          H  
ATOM  21383 3HG2 ILE A1329     -96.049  43.190-108.854  1.00 71.240          H  
ATOM  21384 1HD1 ILE A1329     -96.556  39.975-106.751  1.00 71.240          H  
ATOM  21385 2HD1 ILE A1329     -96.908  41.569-107.433  1.00 71.240          H  
ATOM  21386 3HD1 ILE A1329     -96.830  40.143-108.484  1.00 71.240          H  
ATOM  21387  N   ASP A1330     -93.293  42.170-111.902  1.00 42.390          N  
ATOM  21388  CA  ASP A1330     -93.013  43.030-113.072  1.00 42.370          C  
ATOM  21389  C   ASP A1330     -93.777  42.424-114.274  1.00 42.400          C  
ATOM  21390  O   ASP A1330     -94.371  43.111-115.127  1.00 42.410          O  
ATOM  21391  CB  ASP A1330     -91.497  43.123-113.329  1.00 59.330          C  
ATOM  21392  CG  ASP A1330     -91.067  44.224-114.351  1.00 59.330          C  
ATOM  21393  OD1 ASP A1330     -91.342  45.375-114.112  1.00 59.330          O  
ATOM  21394  OD2 ASP A1330     -90.424  43.892-115.329  1.00 59.330          O  
ATOM  21395  H   ASP A1330     -92.545  41.686-111.416  1.00 50.870          H  
ATOM  21396  HA  ASP A1330     -93.398  44.033-112.881  1.00 50.840          H  
ATOM  21397 1HB  ASP A1330     -90.992  43.319-112.378  1.00 71.190          H  
ATOM  21398 2HB  ASP A1330     -91.136  42.160-113.690  1.00 71.190          H  
ATOM  21399  N   GLN A1331     -93.875  41.102-114.231  1.00 42.470          N  
ATOM  21400  CA  GLN A1331     -94.528  40.307-115.235  1.00 42.590          C  
ATOM  21401  C   GLN A1331     -96.051  40.372-115.116  1.00 42.810          C  
ATOM  21402  O   GLN A1331     -96.754  39.886-116.000  1.00 43.060          O  
ATOM  21403  CB  GLN A1331     -94.035  38.871-115.144  1.00 59.580          C  
ATOM  21404  CG  GLN A1331     -92.562  38.692-115.481  1.00 59.580          C  
ATOM  21405  CD  GLN A1331     -92.051  37.251-115.299  1.00 59.580          C  
ATOM  21406  OE1 GLN A1331     -92.422  36.501-114.369  1.00 59.580          O  
ATOM  21407  NE2 GLN A1331     -91.176  36.843-116.212  1.00 59.580          N  
ATOM  21408  H   GLN A1331     -93.384  40.622-113.489  1.00 50.960          H  
ATOM  21409  HA  GLN A1331     -94.255  40.694-116.202  1.00 51.110          H  
ATOM  21410 1HB  GLN A1331     -94.218  38.504-114.159  1.00 71.490          H  
ATOM  21411 2HB  GLN A1331     -94.592  38.271-115.831  1.00 71.490          H  
ATOM  21412 1HG  GLN A1331     -92.415  38.974-116.522  1.00 71.490          H  
ATOM  21413 2HG  GLN A1331     -91.972  39.346-114.839  1.00 71.490          H  
ATOM  21414 1HE2 GLN A1331     -90.795  35.915-116.164  1.00 71.490          H  
ATOM  21415 2HE2 GLN A1331     -90.889  37.456-116.951  1.00 71.490          H  
ATOM  21416  N   SER A1332     -96.579  41.086-114.105  1.00 42.750          N  
ATOM  21417  CA  SER A1332     -98.017  41.265-113.924  1.00 42.920          C  
ATOM  21418  C   SER A1332     -98.543  42.129-115.052  1.00 43.360          C  
ATOM  21419  O   SER A1332     -99.754  42.244-115.246  1.00 43.560          O  
ATOM  21420  CB  SER A1332     -98.355  41.922-112.596  1.00 60.020          C  
ATOM  21421  OG  SER A1332     -97.952  43.266-112.570  1.00 60.020          O  
ATOM  21422  H   SER A1332     -95.981  41.520-113.413  1.00 51.300          H  
ATOM  21423  HA  SER A1332     -98.501  40.288-113.966  1.00 51.500          H  
ATOM  21424 1HB  SER A1332     -99.429  41.861-112.434  1.00 72.020          H  
ATOM  21425 2HB  SER A1332     -97.872  41.375-111.789  1.00 72.020          H  
ATOM  21426  HG  SER A1332     -96.989  43.250-112.423  1.00 72.020          H  
ATOM  21427  N   VAL A1333     -97.613  42.777-115.758  1.00 43.560          N  
ATOM  21428  CA  VAL A1333     -97.870  43.591-116.918  1.00 44.040          C  
ATOM  21429  C   VAL A1333     -97.206  42.934-118.152  1.00 44.140          C  
ATOM  21430  O   VAL A1333     -97.864  42.656-119.160  1.00 44.610          O  
ATOM  21431  CB  VAL A1333     -97.385  45.028-116.652  1.00 61.460          C  
ATOM  21432  CG1 VAL A1333     -97.557  45.864-117.858  1.00 61.460          C  
ATOM  21433  CG2 VAL A1333     -98.210  45.619-115.504  1.00 61.460          C  
ATOM  21434  H   VAL A1333     -96.641  42.669-115.463  1.00 52.270          H  
ATOM  21435  HA  VAL A1333     -98.937  43.634-117.084  1.00 52.850          H  
ATOM  21436  HB  VAL A1333     -96.324  45.014-116.387  1.00 73.760          H  
ATOM  21437 1HG1 VAL A1333     -97.216  46.878-117.661  1.00 73.760          H  
ATOM  21438 2HG1 VAL A1333     -96.973  45.438-118.661  1.00 73.760          H  
ATOM  21439 3HG1 VAL A1333     -98.603  45.883-118.136  1.00 73.760          H  
ATOM  21440 1HG2 VAL A1333     -97.878  46.630-115.300  1.00 73.760          H  
ATOM  21441 2HG2 VAL A1333     -99.266  45.629-115.783  1.00 73.760          H  
ATOM  21442 3HG2 VAL A1333     -98.080  45.014-114.609  1.00 73.760          H  
ATOM  21443  N   ARG A1334     -95.899  42.654-118.065  1.00 43.720          N  
ATOM  21444  CA  ARG A1334     -95.172  42.118-119.228  1.00 43.610          C  
ATOM  21445  C   ARG A1334     -95.692  40.755-119.761  1.00 43.690          C  
ATOM  21446  O   ARG A1334     -95.592  40.484-120.967  1.00 43.770          O  
ATOM  21447  CB  ARG A1334     -93.689  41.992-118.933  1.00 61.100          C  
ATOM  21448  CG  ARG A1334     -92.963  43.312-118.757  1.00 61.100          C  
ATOM  21449  CD  ARG A1334     -91.516  43.102-118.524  1.00 61.100          C  
ATOM  21450  NE  ARG A1334     -90.829  44.340-118.163  1.00 61.100          N  
ATOM  21451  CZ  ARG A1334     -90.398  45.302-119.017  1.00 61.100          C  
ATOM  21452  NH1 ARG A1334     -90.589  45.191-120.323  1.00 61.100          N  
ATOM  21453  NH2 ARG A1334     -89.778  46.365-118.533  1.00 61.100          N  
ATOM  21454  H   ARG A1334     -95.399  42.864-117.196  1.00 52.460          H  
ATOM  21455  HA  ARG A1334     -95.273  42.846-120.033  1.00 52.330          H  
ATOM  21456 1HB  ARG A1334     -93.522  41.406-118.062  1.00 73.320          H  
ATOM  21457 2HB  ARG A1334     -93.211  41.474-119.763  1.00 73.320          H  
ATOM  21458 1HG  ARG A1334     -93.103  43.925-119.643  1.00 73.320          H  
ATOM  21459 2HG  ARG A1334     -93.369  43.835-117.886  1.00 73.320          H  
ATOM  21460 1HD  ARG A1334     -91.394  42.405-117.689  1.00 73.320          H  
ATOM  21461 2HD  ARG A1334     -91.044  42.684-119.411  1.00 73.320          H  
ATOM  21462  HE  ARG A1334     -90.638  44.467-117.144  1.00 73.320          H  
ATOM  21463 1HH1 ARG A1334     -91.057  44.384-120.701  1.00 73.320          H  
ATOM  21464 2HH1 ARG A1334     -90.261  45.916-120.946  1.00 73.320          H  
ATOM  21465 1HH2 ARG A1334     -89.631  46.449-117.530  1.00 73.320          H  
ATOM  21466 2HH2 ARG A1334     -89.450  47.089-119.151  1.00 73.320          H  
ATOM  21467  N   SER A1335     -96.285  39.909-118.892  1.00 43.700          N  
ATOM  21468  CA  SER A1335     -96.771  38.572-119.251  1.00 43.810          C  
ATOM  21469  C   SER A1335     -97.940  38.584-120.215  1.00 44.190          C  
ATOM  21470  O   SER A1335     -98.382  37.520-120.662  1.00 44.260          O  
ATOM  21471  CB  SER A1335     -97.169  37.759-118.037  1.00 61.290          C  
ATOM  21472  OG  SER A1335     -98.276  38.306-117.395  1.00 61.290          O  
ATOM  21473  H   SER A1335     -96.385  40.148-117.906  1.00 52.440          H  
ATOM  21474  HA  SER A1335     -95.947  38.046-119.735  1.00 52.570          H  
ATOM  21475 1HB  SER A1335     -97.402  36.743-118.352  1.00 73.550          H  
ATOM  21476 2HB  SER A1335     -96.337  37.709-117.358  1.00 73.550          H  
ATOM  21477  HG  SER A1335     -97.918  39.000-116.813  1.00 73.550          H  
ATOM  21478  N   GLY A1336     -98.437  39.769-120.586  1.00 44.490          N  
ATOM  21479  CA  GLY A1336     -99.516  39.850-121.551  1.00 44.900          C  
ATOM  21480  C   GLY A1336     -99.191  39.038-122.814  1.00 44.790          C  
ATOM  21481  O   GLY A1336    -100.094  38.470-123.417  1.00 45.080          O  
ATOM  21482  H   GLY A1336     -98.067  40.633-120.170  1.00 53.390          H  
ATOM  21483 1HA  GLY A1336    -100.434  39.490-121.094  1.00 53.880          H  
ATOM  21484 2HA  GLY A1336     -99.677  40.895-121.819  1.00 53.880          H  
ATOM  21485  N   ASP A1337     -97.916  38.948-123.230  1.00 44.430          N  
ATOM  21486  CA  ASP A1337     -97.625  38.150-124.435  1.00 44.400          C  
ATOM  21487  C   ASP A1337     -97.934  36.649-124.254  1.00 44.240          C  
ATOM  21488  O   ASP A1337     -98.295  35.953-125.219  1.00 44.480          O  
ATOM  21489  CB  ASP A1337     -96.171  38.307-124.877  1.00 62.170          C  
ATOM  21490  CG  ASP A1337     -95.841  39.675-125.509  1.00 62.170          C  
ATOM  21491  OD1 ASP A1337     -96.748  40.432-125.846  1.00 62.170          O  
ATOM  21492  OD2 ASP A1337     -94.676  39.941-125.671  1.00 62.170          O  
ATOM  21493  H   ASP A1337     -97.165  39.446-122.728  1.00 53.320          H  
ATOM  21494  HA  ASP A1337     -98.257  38.517-125.242  1.00 53.280          H  
ATOM  21495 1HB  ASP A1337     -95.521  38.162-124.015  1.00 74.610          H  
ATOM  21496 2HB  ASP A1337     -95.929  37.524-125.598  1.00 74.610          H  
ATOM  21497  N   ILE A1338     -97.736  36.144-123.029  1.00 43.880          N  
ATOM  21498  CA  ILE A1338     -97.940  34.742-122.708  1.00 43.740          C  
ATOM  21499  C   ILE A1338     -99.430  34.504-122.727  1.00 44.160          C  
ATOM  21500  O   ILE A1338     -99.926  33.524-123.298  1.00 44.280          O  
ATOM  21501  CB  ILE A1338     -97.376  34.406-121.307  1.00 61.290          C  
ATOM  21502  CG1 ILE A1338     -95.853  34.580-121.312  1.00 61.290          C  
ATOM  21503  CG2 ILE A1338     -97.761  32.970-120.916  1.00 61.290          C  
ATOM  21504  CD1 ILE A1338     -95.214  34.567-119.926  1.00 61.290          C  
ATOM  21505  H   ILE A1338     -97.484  36.763-122.260  1.00 52.660          H  
ATOM  21506  HA  ILE A1338     -97.463  34.120-123.463  1.00 52.490          H  
ATOM  21507  HB  ILE A1338     -97.783  35.096-120.575  1.00 73.550          H  
ATOM  21508 1HG1 ILE A1338     -95.419  33.793-121.910  1.00 73.550          H  
ATOM  21509 2HG1 ILE A1338     -95.615  35.534-121.780  1.00 73.550          H  
ATOM  21510 1HG2 ILE A1338     -97.378  32.733-119.934  1.00 73.550          H  
ATOM  21511 2HG2 ILE A1338     -98.834  32.865-120.898  1.00 73.550          H  
ATOM  21512 3HG2 ILE A1338     -97.345  32.284-121.646  1.00 73.550          H  
ATOM  21513 1HD1 ILE A1338     -94.139  34.710-120.028  1.00 73.550          H  
ATOM  21514 2HD1 ILE A1338     -95.626  35.375-119.330  1.00 73.550          H  
ATOM  21515 3HD1 ILE A1338     -95.396  33.624-119.422  1.00 73.550          H  
ATOM  21516  N   TYR A1339    -100.130  35.410-122.055  1.00 44.430          N  
ATOM  21517  CA  TYR A1339    -101.564  35.367-121.945  1.00 44.860          C  
ATOM  21518  C   TYR A1339    -102.203  35.460-123.319  1.00 45.300          C  
ATOM  21519  O   TYR A1339    -103.152  34.746-123.604  1.00 45.520          O  
ATOM  21520  CB  TYR A1339    -102.064  36.441-120.987  1.00 62.630          C  
ATOM  21521  CG  TYR A1339    -101.948  36.080-119.493  1.00 62.630          C  
ATOM  21522  CD1 TYR A1339    -100.796  35.469-118.941  1.00 62.630          C  
ATOM  21523  CD2 TYR A1339    -103.023  36.359-118.669  1.00 62.630          C  
ATOM  21524  CE1 TYR A1339    -100.765  35.152-117.591  1.00 62.630          C  
ATOM  21525  CE2 TYR A1339    -102.976  36.046-117.330  1.00 62.630          C  
ATOM  21526  CZ  TYR A1339    -101.870  35.439-116.785  1.00 62.630          C  
ATOM  21527  OH  TYR A1339    -101.883  35.133-115.425  1.00 62.630          O  
ATOM  21528  H   TYR A1339     -99.619  36.178-121.606  1.00 53.320          H  
ATOM  21529  HA  TYR A1339    -101.843  34.411-121.520  1.00 53.830          H  
ATOM  21530 1HB  TYR A1339    -101.480  37.337-121.145  1.00 75.160          H  
ATOM  21531 2HB  TYR A1339    -103.104  36.677-121.208  1.00 75.160          H  
ATOM  21532  HD1 TYR A1339     -99.935  35.236-119.543  1.00 75.160          H  
ATOM  21533  HD2 TYR A1339    -103.914  36.831-119.082  1.00 75.160          H  
ATOM  21534  HE1 TYR A1339     -99.884  34.677-117.163  1.00 75.160          H  
ATOM  21535  HE2 TYR A1339    -103.823  36.269-116.691  1.00 75.160          H  
ATOM  21536  HH  TYR A1339    -101.184  34.470-115.193  1.00 75.160          H  
ATOM  21537  N   ALA A1340    -101.672  36.286-124.220  1.00 45.440          N  
ATOM  21538  CA  ALA A1340    -102.290  36.416-125.536  1.00 45.870          C  
ATOM  21539  C   ALA A1340    -102.371  35.080-126.244  1.00 45.710          C  
ATOM  21540  O   ALA A1340    -103.412  34.749-126.828  1.00 46.090          O  
ATOM  21541  CB  ALA A1340    -101.500  37.400-126.381  1.00 64.050          C  
ATOM  21542  H   ALA A1340    -100.889  36.891-123.960  1.00 54.530          H  
ATOM  21543  HA  ALA A1340    -103.306  36.785-125.406  1.00 55.040          H  
ATOM  21544 1HB  ALA A1340    -101.977  37.510-127.353  1.00 76.860          H  
ATOM  21545 2HB  ALA A1340    -101.462  38.367-125.882  1.00 76.860          H  
ATOM  21546 3HB  ALA A1340    -100.484  37.027-126.512  1.00 76.860          H  
ATOM  21547  N   GLN A1341    -101.318  34.267-126.137  1.00 45.170          N  
ATOM  21548  CA  GLN A1341    -101.375  32.965-126.783  1.00 44.990          C  
ATOM  21549  C   GLN A1341    -102.419  32.076-126.090  1.00 45.040          C  
ATOM  21550  O   GLN A1341    -103.202  31.379-126.749  1.00 45.290          O  
ATOM  21551  CB  GLN A1341     -99.996  32.318-126.740  1.00 63.060          C  
ATOM  21552  CG  GLN A1341     -98.944  33.063-127.542  1.00 63.060          C  
ATOM  21553  CD  GLN A1341     -99.283  33.124-128.984  1.00 63.060          C  
ATOM  21554  OE1 GLN A1341     -99.732  32.132-129.530  1.00 63.060          O  
ATOM  21555  NE2 GLN A1341     -99.079  34.263-129.621  1.00 63.060          N  
ATOM  21556  H   GLN A1341    -100.463  34.604-125.670  1.00 54.200          H  
ATOM  21557  HA  GLN A1341    -101.682  33.101-127.818  1.00 53.990          H  
ATOM  21558 1HB  GLN A1341     -99.654  32.274-125.706  1.00 75.670          H  
ATOM  21559 2HB  GLN A1341    -100.054  31.304-127.118  1.00 75.670          H  
ATOM  21560 1HG  GLN A1341     -98.860  34.083-127.167  1.00 75.670          H  
ATOM  21561 2HG  GLN A1341     -97.993  32.549-127.432  1.00 75.670          H  
ATOM  21562 1HE2 GLN A1341     -99.287  34.335-130.600  1.00 75.670          H  
ATOM  21563 2HE2 GLN A1341     -98.699  35.050-129.133  1.00 75.670          H  
ATOM  21564  N   ILE A1342    -102.492  32.185-124.760  1.00 44.880          N  
ATOM  21565  CA  ILE A1342    -103.435  31.395-123.973  1.00 44.920          C  
ATOM  21566  C   ILE A1342    -104.880  31.726-124.291  1.00 45.540          C  
ATOM  21567  O   ILE A1342    -105.702  30.820-124.460  1.00 45.690          O  
ATOM  21568  CB  ILE A1342    -103.205  31.604-122.467  1.00 62.870          C  
ATOM  21569  CG1 ILE A1342    -101.840  30.988-122.107  1.00 62.870          C  
ATOM  21570  CG2 ILE A1342    -104.398  31.025-121.686  1.00 62.870          C  
ATOM  21571  CD1 ILE A1342    -101.308  31.319-120.773  1.00 62.870          C  
ATOM  21572  H   ILE A1342    -101.794  32.774-124.288  1.00 53.860          H  
ATOM  21573  HA  ILE A1342    -103.277  30.349-124.202  1.00 53.900          H  
ATOM  21574  HB  ILE A1342    -103.129  32.646-122.240  1.00 75.450          H  
ATOM  21575 1HG1 ILE A1342    -101.902  29.933-122.183  1.00 75.450          H  
ATOM  21576 2HG1 ILE A1342    -101.116  31.348-122.825  1.00 75.450          H  
ATOM  21577 1HG2 ILE A1342    -104.249  31.133-120.637  1.00 75.450          H  
ATOM  21578 2HG2 ILE A1342    -105.320  31.533-121.948  1.00 75.450          H  
ATOM  21579 3HG2 ILE A1342    -104.512  30.001-121.923  1.00 75.450          H  
ATOM  21580 1HD1 ILE A1342    -100.348  30.850-120.663  1.00 75.450          H  
ATOM  21581 2HD1 ILE A1342    -101.198  32.389-120.664  1.00 75.450          H  
ATOM  21582 3HD1 ILE A1342    -101.959  30.952-120.037  1.00 75.450          H  
ATOM  21583  N   ILE A1343    -105.171  33.012-124.364  1.00 45.930          N  
ATOM  21584  CA  ILE A1343    -106.488  33.527-124.636  1.00 46.560          C  
ATOM  21585  C   ILE A1343    -106.993  33.087-125.978  1.00 46.810          C  
ATOM  21586  O   ILE A1343    -108.166  32.711-126.072  1.00 47.150          O  
ATOM  21587  CB  ILE A1343    -106.487  35.052-124.569  1.00 64.930          C  
ATOM  21588  CG1 ILE A1343    -106.281  35.497-123.092  1.00 64.930          C  
ATOM  21589  CG2 ILE A1343    -107.782  35.595-125.162  1.00 64.930          C  
ATOM  21590  CD1 ILE A1343    -105.918  36.938-122.940  1.00 64.930          C  
ATOM  21591  H   ILE A1343    -104.409  33.665-124.201  1.00 55.120          H  
ATOM  21592  HA  ILE A1343    -107.164  33.153-123.873  1.00 55.870          H  
ATOM  21593  HB  ILE A1343    -105.638  35.431-125.143  1.00 77.920          H  
ATOM  21594 1HG1 ILE A1343    -107.205  35.320-122.545  1.00 77.920          H  
ATOM  21595 2HG1 ILE A1343    -105.494  34.894-122.644  1.00 77.920          H  
ATOM  21596 1HG2 ILE A1343    -107.750  36.657-125.132  1.00 77.920          H  
ATOM  21597 2HG2 ILE A1343    -107.906  35.299-126.201  1.00 77.920          H  
ATOM  21598 3HG2 ILE A1343    -108.622  35.227-124.581  1.00 77.920          H  
ATOM  21599 1HD1 ILE A1343    -105.782  37.182-121.891  1.00 77.920          H  
ATOM  21600 2HD1 ILE A1343    -104.994  37.089-123.474  1.00 77.920          H  
ATOM  21601 3HD1 ILE A1343    -106.674  37.585-123.350  1.00 77.920          H  
ATOM  21602  N   GLU A1344    -106.167  33.164-127.030  1.00 46.660          N  
ATOM  21603  CA  GLU A1344    -106.691  32.721-128.309  1.00 46.910          C  
ATOM  21604  C   GLU A1344    -107.032  31.243-128.222  1.00 46.670          C  
ATOM  21605  O   GLU A1344    -108.067  30.827-128.743  1.00 47.010          O  
ATOM  21606  CB  GLU A1344    -105.729  32.952-129.460  1.00 65.570          C  
ATOM  21607  CG  GLU A1344    -106.350  32.622-130.854  1.00 65.570          C  
ATOM  21608  CD  GLU A1344    -107.462  33.560-131.237  1.00 65.570          C  
ATOM  21609  OE1 GLU A1344    -107.459  34.665-130.742  1.00 65.570          O  
ATOM  21610  OE2 GLU A1344    -108.333  33.179-132.002  1.00 65.570          O  
ATOM  21611  H   GLU A1344    -105.220  33.551-126.927  1.00 55.990          H  
ATOM  21612  HA  GLU A1344    -107.606  33.275-128.517  1.00 56.290          H  
ATOM  21613 1HB  GLU A1344    -105.392  33.988-129.460  1.00 78.690          H  
ATOM  21614 2HB  GLU A1344    -104.857  32.323-129.310  1.00 78.690          H  
ATOM  21615 1HG  GLU A1344    -105.579  32.682-131.619  1.00 78.690          H  
ATOM  21616 2HG  GLU A1344    -106.732  31.606-130.853  1.00 78.690          H  
ATOM  21617  N   TYR A1345    -106.200  30.430-127.551  1.00 46.110          N  
ATOM  21618  CA  TYR A1345    -106.584  29.033-127.427  1.00 45.900          C  
ATOM  21619  C   TYR A1345    -107.888  28.865-126.689  1.00 46.260          C  
ATOM  21620  O   TYR A1345    -108.755  28.122-127.153  1.00 46.470          O  
ATOM  21621  CB  TYR A1345    -105.536  28.197-126.724  1.00 64.340          C  
ATOM  21622  CG  TYR A1345    -104.518  27.669-127.608  1.00 64.340          C  
ATOM  21623  CD1 TYR A1345    -103.264  28.162-127.596  1.00 64.340          C  
ATOM  21624  CD2 TYR A1345    -104.858  26.632-128.449  1.00 64.340          C  
ATOM  21625  CE1 TYR A1345    -102.336  27.615-128.407  1.00 64.340          C  
ATOM  21626  CE2 TYR A1345    -103.922  26.092-129.258  1.00 64.340          C  
ATOM  21627  CZ  TYR A1345    -102.668  26.580-129.226  1.00 64.340          C  
ATOM  21628  OH  TYR A1345    -101.726  26.035-129.997  1.00 64.340          O  
ATOM  21629  H   TYR A1345    -105.311  30.776-127.167  1.00 55.330          H  
ATOM  21630  HA  TYR A1345    -106.717  28.637-128.432  1.00 55.080          H  
ATOM  21631 1HB  TYR A1345    -105.040  28.803-125.961  1.00 77.210          H  
ATOM  21632 2HB  TYR A1345    -106.015  27.362-126.212  1.00 77.210          H  
ATOM  21633  HD1 TYR A1345    -102.995  28.976-126.934  1.00 77.210          H  
ATOM  21634  HD2 TYR A1345    -105.874  26.243-128.450  1.00 77.210          H  
ATOM  21635  HE1 TYR A1345    -101.325  27.992-128.393  1.00 77.210          H  
ATOM  21636  HE2 TYR A1345    -104.168  25.265-129.916  1.00 77.210          H  
ATOM  21637  HH  TYR A1345    -100.872  26.436-129.767  1.00 77.210          H  
ATOM  21638  N   TYR A1346    -108.070  29.603-125.595  1.00 46.370          N  
ATOM  21639  CA  TYR A1346    -109.296  29.497-124.835  1.00 46.740          C  
ATOM  21640  C   TYR A1346    -110.492  29.835-125.726  1.00 47.350          C  
ATOM  21641  O   TYR A1346    -111.509  29.139-125.698  1.00 47.630          O  
ATOM  21642  CB  TYR A1346    -109.236  30.362-123.585  1.00 65.290          C  
ATOM  21643  CG  TYR A1346    -108.361  29.835-122.431  1.00 65.290          C  
ATOM  21644  CD1 TYR A1346    -107.766  28.544-122.436  1.00 65.290          C  
ATOM  21645  CD2 TYR A1346    -108.210  30.640-121.317  1.00 65.290          C  
ATOM  21646  CE1 TYR A1346    -107.047  28.116-121.341  1.00 65.290          C  
ATOM  21647  CE2 TYR A1346    -107.494  30.194-120.233  1.00 65.290          C  
ATOM  21648  CZ  TYR A1346    -106.919  28.941-120.238  1.00 65.290          C  
ATOM  21649  OH  TYR A1346    -106.224  28.500-119.141  1.00 65.290          O  
ATOM  21650  H   TYR A1346    -107.306  30.199-125.258  1.00 55.640          H  
ATOM  21651  HA  TYR A1346    -109.425  28.476-124.520  1.00 56.090          H  
ATOM  21652 1HB  TYR A1346    -108.855  31.340-123.863  1.00 78.350          H  
ATOM  21653 2HB  TYR A1346    -110.228  30.496-123.206  1.00 78.350          H  
ATOM  21654  HD1 TYR A1346    -107.856  27.871-123.280  1.00 78.350          H  
ATOM  21655  HD2 TYR A1346    -108.669  31.625-121.293  1.00 78.350          H  
ATOM  21656  HE1 TYR A1346    -106.593  27.126-121.341  1.00 78.350          H  
ATOM  21657  HE2 TYR A1346    -107.391  30.826-119.366  1.00 78.350          H  
ATOM  21658  HH  TYR A1346    -105.938  27.598-119.289  1.00 78.350          H  
ATOM  21659  N   TYR A1347    -110.384  30.870-126.552  1.00 47.580          N  
ATOM  21660  CA  TYR A1347    -111.460  31.162-127.495  1.00 48.170          C  
ATOM  21661  C   TYR A1347    -111.717  29.952-128.414  1.00 48.210          C  
ATOM  21662  O   TYR A1347    -112.844  29.471-128.559  1.00 48.630          O  
ATOM  21663  CB  TYR A1347    -111.166  32.410-128.326  1.00 67.200          C  
ATOM  21664  CG  TYR A1347    -112.182  32.624-129.439  1.00 67.200          C  
ATOM  21665  CD1 TYR A1347    -113.433  33.162-129.181  1.00 67.200          C  
ATOM  21666  CD2 TYR A1347    -111.852  32.250-130.727  1.00 67.200          C  
ATOM  21667  CE1 TYR A1347    -114.340  33.310-130.198  1.00 67.200          C  
ATOM  21668  CE2 TYR A1347    -112.761  32.403-131.742  1.00 67.200          C  
ATOM  21669  CZ  TYR A1347    -114.002  32.929-131.481  1.00 67.200          C  
ATOM  21670  OH  TYR A1347    -114.915  33.070-132.502  1.00 67.200          O  
ATOM  21671  H   TYR A1347    -109.548  31.468-126.511  1.00 57.100          H  
ATOM  21672  HA  TYR A1347    -112.368  31.346-126.917  1.00 57.800          H  
ATOM  21673 1HB  TYR A1347    -111.164  33.288-127.683  1.00 80.640          H  
ATOM  21674 2HB  TYR A1347    -110.175  32.332-128.775  1.00 80.640          H  
ATOM  21675  HD1 TYR A1347    -113.706  33.458-128.176  1.00 80.640          H  
ATOM  21676  HD2 TYR A1347    -110.867  31.827-130.937  1.00 80.640          H  
ATOM  21677  HE1 TYR A1347    -115.327  33.726-129.986  1.00 80.640          H  
ATOM  21678  HE2 TYR A1347    -112.496  32.101-132.755  1.00 80.640          H  
ATOM  21679  HH  TYR A1347    -115.713  33.483-132.163  1.00 80.640          H  
ATOM  21680  N   GLN A1348    -110.649  29.420-129.023  1.00 47.770          N  
ATOM  21681  CA  GLN A1348    -110.747  28.317-129.986  1.00 47.780          C  
ATOM  21682  C   GLN A1348    -111.378  27.035-129.401  1.00 47.770          C  
ATOM  21683  O   GLN A1348    -112.088  26.308-130.107  1.00 48.010          O  
ATOM  21684  CB  GLN A1348    -109.357  27.990-130.562  1.00 66.890          C  
ATOM  21685  CG  GLN A1348    -108.709  29.101-131.459  1.00 66.890          C  
ATOM  21686  CD  GLN A1348    -109.465  29.373-132.725  1.00 66.890          C  
ATOM  21687  OE1 GLN A1348    -110.047  28.448-133.288  1.00 66.890          O  
ATOM  21688  NE2 GLN A1348    -109.457  30.622-133.201  1.00 66.890          N  
ATOM  21689  H   GLN A1348    -109.731  29.840-128.843  1.00 57.320          H  
ATOM  21690  HA  GLN A1348    -111.385  28.651-130.805  1.00 57.340          H  
ATOM  21691 1HB  GLN A1348    -108.674  27.797-129.739  1.00 80.270          H  
ATOM  21692 2HB  GLN A1348    -109.417  27.075-131.149  1.00 80.270          H  
ATOM  21693 1HG  GLN A1348    -108.696  30.028-130.909  1.00 80.270          H  
ATOM  21694 2HG  GLN A1348    -107.689  28.810-131.718  1.00 80.270          H  
ATOM  21695 1HE2 GLN A1348    -109.942  30.834-134.050  1.00 80.270          H  
ATOM  21696 2HE2 GLN A1348    -108.952  31.384-132.715  1.00 80.270          H  
ATOM  21697  N   VAL A1349    -111.187  26.788-128.097  1.00 47.540          N  
ATOM  21698  CA  VAL A1349    -111.759  25.596-127.443  1.00 47.560          C  
ATOM  21699  C   VAL A1349    -113.061  25.911-126.692  1.00 48.020          C  
ATOM  21700  O   VAL A1349    -113.528  25.089-125.901  1.00 48.050          O  
ATOM  21701  CB  VAL A1349    -110.786  24.963-126.412  1.00 66.580          C  
ATOM  21702  CG1 VAL A1349    -109.498  24.537-127.075  1.00 66.580          C  
ATOM  21703  CG2 VAL A1349    -110.524  25.942-125.301  1.00 66.580          C  
ATOM  21704  H   VAL A1349    -110.551  27.411-127.586  1.00 57.050          H  
ATOM  21705  HA  VAL A1349    -111.976  24.857-128.212  1.00 57.070          H  
ATOM  21706  HB  VAL A1349    -111.245  24.075-126.002  1.00 79.890          H  
ATOM  21707 1HG1 VAL A1349    -108.833  24.073-126.342  1.00 79.890          H  
ATOM  21708 2HG1 VAL A1349    -109.724  23.824-127.861  1.00 79.890          H  
ATOM  21709 3HG1 VAL A1349    -109.010  25.412-127.501  1.00 79.890          H  
ATOM  21710 1HG2 VAL A1349    -109.861  25.521-124.576  1.00 79.890          H  
ATOM  21711 2HG2 VAL A1349    -110.083  26.793-125.721  1.00 79.890          H  
ATOM  21712 3HG2 VAL A1349    -111.447  26.217-124.817  1.00 79.890          H  
ATOM  21713  N   LYS A1350    -113.622  27.103-126.928  1.00 48.400          N  
ATOM  21714  CA  LYS A1350    -114.862  27.607-126.337  1.00 48.900          C  
ATOM  21715  C   LYS A1350    -114.783  27.877-124.828  1.00 48.740          C  
ATOM  21716  O   LYS A1350    -115.806  27.967-124.141  1.00 49.160          O  
ATOM  21717  CB  LYS A1350    -116.014  26.628-126.613  1.00 68.260          C  
ATOM  21718  CG  LYS A1350    -116.214  26.308-128.094  1.00 68.260          C  
ATOM  21719  CD  LYS A1350    -117.394  25.378-128.327  1.00 68.260          C  
ATOM  21720  CE  LYS A1350    -117.506  25.002-129.805  1.00 68.260          C  
ATOM  21721  NZ  LYS A1350    -118.632  24.068-130.071  1.00 68.260          N  
ATOM  21722  H   LYS A1350    -113.158  27.737-127.587  1.00 58.080          H  
ATOM  21723  HA  LYS A1350    -115.094  28.548-126.827  1.00 58.680          H  
ATOM  21724 1HB  LYS A1350    -115.870  25.698-126.069  1.00 81.910          H  
ATOM  21725 2HB  LYS A1350    -116.943  27.068-126.252  1.00 81.910          H  
ATOM  21726 1HG  LYS A1350    -116.379  27.239-128.636  1.00 81.910          H  
ATOM  21727 2HG  LYS A1350    -115.318  25.838-128.495  1.00 81.910          H  
ATOM  21728 1HD  LYS A1350    -117.259  24.470-127.736  1.00 81.910          H  
ATOM  21729 2HD  LYS A1350    -118.313  25.868-128.008  1.00 81.910          H  
ATOM  21730 1HE  LYS A1350    -117.652  25.908-130.392  1.00 81.910          H  
ATOM  21731 2HE  LYS A1350    -116.575  24.527-130.119  1.00 81.910          H  
ATOM  21732 1HZ  LYS A1350    -118.655  23.855-131.060  1.00 81.910          H  
ATOM  21733 2HZ  LYS A1350    -118.500  23.216-129.545  1.00 81.910          H  
ATOM  21734 3HZ  LYS A1350    -119.503  24.500-129.800  1.00 81.910          H  
ATOM  21735  N   ASN A1351    -113.583  28.105-124.302  1.00 48.170          N  
ATOM  21736  CA  ASN A1351    -113.398  28.438-122.900  1.00 48.020          C  
ATOM  21737  C   ASN A1351    -113.484  29.942-122.739  1.00 48.190          C  
ATOM  21738  O   ASN A1351    -112.514  30.609-122.358  1.00 47.810          O  
ATOM  21739  CB  ASN A1351    -112.085  27.884-122.398  1.00 67.290          C  
ATOM  21740  CG  ASN A1351    -111.894  28.030-120.942  1.00 67.290          C  
ATOM  21741  OD1 ASN A1351    -112.839  28.322-120.183  1.00 67.290          O  
ATOM  21742  ND2 ASN A1351    -110.677  27.811-120.531  1.00 67.290          N  
ATOM  21743  H   ASN A1351    -112.759  28.099-124.896  1.00 57.800          H  
ATOM  21744  HA  ASN A1351    -114.210  27.994-122.324  1.00 57.620          H  
ATOM  21745 1HB  ASN A1351    -112.043  26.823-122.631  1.00 80.750          H  
ATOM  21746 2HB  ASN A1351    -111.270  28.355-122.912  1.00 80.750          H  
ATOM  21747 1HD2 ASN A1351    -110.433  27.884-119.551  1.00 80.750          H  
ATOM  21748 2HD2 ASN A1351    -109.965  27.577-121.191  1.00 80.750          H  
ATOM  21749  N   PHE A1352    -114.677  30.452-123.002  1.00 48.790          N  
ATOM  21750  CA  PHE A1352    -114.921  31.882-123.019  1.00 49.050          C  
ATOM  21751  C   PHE A1352    -114.906  32.510-121.645  1.00 48.920          C  
ATOM  21752  O   PHE A1352    -114.563  33.682-121.505  1.00 48.840          O  
ATOM  21753  CB  PHE A1352    -116.258  32.200-123.671  1.00 68.570          C  
ATOM  21754  CG  PHE A1352    -116.332  32.046-125.177  1.00 68.570          C  
ATOM  21755  CD1 PHE A1352    -115.356  31.393-125.944  1.00 68.570          C  
ATOM  21756  CD2 PHE A1352    -117.413  32.591-125.840  1.00 68.570          C  
ATOM  21757  CE1 PHE A1352    -115.497  31.298-127.301  1.00 68.570          C  
ATOM  21758  CE2 PHE A1352    -117.532  32.491-127.199  1.00 68.570          C  
ATOM  21759  CZ  PHE A1352    -116.575  31.841-127.924  1.00 68.570          C  
ATOM  21760  H   PHE A1352    -115.403  29.778-123.271  1.00 58.550          H  
ATOM  21761  HA  PHE A1352    -114.135  32.351-123.610  1.00 58.860          H  
ATOM  21762 1HB  PHE A1352    -117.024  31.567-123.232  1.00 82.280          H  
ATOM  21763 2HB  PHE A1352    -116.522  33.226-123.432  1.00 82.280          H  
ATOM  21764  HD1 PHE A1352    -114.478  30.957-125.486  1.00 82.280          H  
ATOM  21765  HD2 PHE A1352    -118.181  33.121-125.261  1.00 82.280          H  
ATOM  21766  HE1 PHE A1352    -114.740  30.790-127.889  1.00 82.280          H  
ATOM  21767  HE2 PHE A1352    -118.389  32.937-127.705  1.00 82.280          H  
ATOM  21768  HZ  PHE A1352    -116.672  31.762-129.005  1.00 82.280          H  
ATOM  21769  N   SER A1353    -115.286  31.761-120.606  1.00 48.900          N  
ATOM  21770  CA  SER A1353    -115.328  32.374-119.284  1.00 48.830          C  
ATOM  21771  C   SER A1353    -113.934  32.817-118.869  1.00 48.200          C  
ATOM  21772  O   SER A1353    -113.740  33.948-118.393  1.00 48.140          O  
ATOM  21773  CB  SER A1353    -115.870  31.388-118.262  1.00 68.390          C  
ATOM  21774  OG  SER A1353    -117.213  31.067-118.519  1.00 68.390          O  
ATOM  21775  H   SER A1353    -115.573  30.801-120.730  1.00 58.680          H  
ATOM  21776  HA  SER A1353    -115.978  33.249-119.322  1.00 58.600          H  
ATOM  21777 1HB  SER A1353    -115.267  30.481-118.278  1.00 82.070          H  
ATOM  21778 2HB  SER A1353    -115.781  31.820-117.266  1.00 82.070          H  
ATOM  21779  HG  SER A1353    -117.483  30.471-117.815  1.00 82.070          H  
ATOM  21780  N   GLN A1354    -112.954  31.936-119.078  1.00 47.730          N  
ATOM  21781  CA  GLN A1354    -111.597  32.290-118.738  1.00 47.130          C  
ATOM  21782  C   GLN A1354    -111.013  33.262-119.735  1.00 47.070          C  
ATOM  21783  O   GLN A1354    -110.441  34.273-119.320  1.00 46.850          O  
ATOM  21784  CB  GLN A1354    -110.706  31.063-118.579  1.00 66.220          C  
ATOM  21785  CG  GLN A1354    -111.022  30.239-117.328  1.00 66.220          C  
ATOM  21786  CD  GLN A1354    -110.056  29.066-117.072  1.00 66.220          C  
ATOM  21787  OE1 GLN A1354    -109.717  28.254-117.938  1.00 66.220          O  
ATOM  21788  NE2 GLN A1354    -109.602  28.981-115.823  1.00 66.220          N  
ATOM  21789  H   GLN A1354    -113.178  31.026-119.462  1.00 57.280          H  
ATOM  21790  HA  GLN A1354    -111.614  32.791-117.772  1.00 56.560          H  
ATOM  21791 1HB  GLN A1354    -110.838  30.422-119.446  1.00 79.470          H  
ATOM  21792 2HB  GLN A1354    -109.687  31.357-118.562  1.00 79.470          H  
ATOM  21793 1HG  GLN A1354    -110.986  30.900-116.465  1.00 79.470          H  
ATOM  21794 2HG  GLN A1354    -112.027  29.830-117.439  1.00 79.470          H  
ATOM  21795 1HE2 GLN A1354    -108.971  28.242-115.567  1.00 79.470          H  
ATOM  21796 2HE2 GLN A1354    -109.897  29.644-115.131  1.00 79.470          H  
ATOM  21797  N   ALA A1355    -111.256  33.063-121.041  1.00 47.340          N  
ATOM  21798  CA  ALA A1355    -110.675  33.991-121.996  1.00 47.330          C  
ATOM  21799  C   ALA A1355    -111.131  35.394-121.687  1.00 47.600          C  
ATOM  21800  O   ALA A1355    -110.310  36.297-121.609  1.00 47.370          O  
ATOM  21801  CB  ALA A1355    -111.102  33.639-123.404  1.00 66.270          C  
ATOM  21802  H   ALA A1355    -111.767  32.244-121.380  1.00 56.810          H  
ATOM  21803  HA  ALA A1355    -109.592  33.945-121.912  1.00 56.800          H  
ATOM  21804 1HB  ALA A1355    -110.675  34.340-124.107  1.00 79.520          H  
ATOM  21805 2HB  ALA A1355    -110.799  32.653-123.662  1.00 79.520          H  
ATOM  21806 3HB  ALA A1355    -112.177  33.697-123.445  1.00 79.520          H  
ATOM  21807  N   PHE A1356    -112.415  35.585-121.400  1.00 48.060          N  
ATOM  21808  CA  PHE A1356    -112.916  36.906-121.100  1.00 48.360          C  
ATOM  21809  C   PHE A1356    -112.217  37.525-119.904  1.00 47.930          C  
ATOM  21810  O   PHE A1356    -111.794  38.684-119.969  1.00 47.990          O  
ATOM  21811  CB  PHE A1356    -114.426  36.895-120.951  1.00 67.580          C  
ATOM  21812  CG  PHE A1356    -115.013  38.185-120.468  1.00 67.580          C  
ATOM  21813  CD1 PHE A1356    -114.684  39.417-121.037  1.00 67.580          C  
ATOM  21814  CD2 PHE A1356    -115.959  38.158-119.468  1.00 67.580          C  
ATOM  21815  CE1 PHE A1356    -115.286  40.572-120.577  1.00 67.580          C  
ATOM  21816  CE2 PHE A1356    -116.561  39.306-119.033  1.00 67.580          C  
ATOM  21817  CZ  PHE A1356    -116.222  40.513-119.590  1.00 67.580          C  
ATOM  21818  H   PHE A1356    -113.080  34.808-121.435  1.00 57.670          H  
ATOM  21819  HA  PHE A1356    -112.700  37.533-121.960  1.00 58.030          H  
ATOM  21820 1HB  PHE A1356    -114.884  36.643-121.903  1.00 81.100          H  
ATOM  21821 2HB  PHE A1356    -114.702  36.106-120.248  1.00 81.100          H  
ATOM  21822  HD1 PHE A1356    -113.946  39.475-121.840  1.00 81.100          H  
ATOM  21823  HD2 PHE A1356    -116.236  37.196-119.031  1.00 81.100          H  
ATOM  21824  HE1 PHE A1356    -115.031  41.538-121.003  1.00 81.100          H  
ATOM  21825  HE2 PHE A1356    -117.316  39.262-118.248  1.00 81.100          H  
ATOM  21826  HZ  PHE A1356    -116.708  41.434-119.248  1.00 81.100          H  
ATOM  21827  N   ASP A1357    -112.117  36.790-118.793  1.00 47.530          N  
ATOM  21828  CA  ASP A1357    -111.473  37.372-117.623  1.00 47.160          C  
ATOM  21829  C   ASP A1357    -110.006  37.755-117.915  1.00 46.760          C  
ATOM  21830  O   ASP A1357    -109.531  38.822-117.487  1.00 46.680          O  
ATOM  21831  CB  ASP A1357    -111.521  36.380-116.457  1.00 66.170          C  
ATOM  21832  CG  ASP A1357    -111.129  37.017-115.117  1.00 66.170          C  
ATOM  21833  OD1 ASP A1357    -111.909  37.801-114.606  1.00 66.170          O  
ATOM  21834  OD2 ASP A1357    -110.051  36.744-114.616  1.00 66.170          O  
ATOM  21835  H   ASP A1357    -112.505  35.838-118.753  1.00 57.040          H  
ATOM  21836  HA  ASP A1357    -112.017  38.268-117.348  1.00 56.590          H  
ATOM  21837 1HB  ASP A1357    -112.528  35.965-116.383  1.00 79.410          H  
ATOM  21838 2HB  ASP A1357    -110.845  35.544-116.673  1.00 79.410          H  
ATOM  21839  N   TYR A1358    -109.292  36.918-118.683  1.00 46.550          N  
ATOM  21840  CA  TYR A1358    -107.892  37.215-118.954  1.00 46.170          C  
ATOM  21841  C   TYR A1358    -107.742  38.359-119.945  1.00 46.550          C  
ATOM  21842  O   TYR A1358    -106.799  39.146-119.825  1.00 46.370          O  
ATOM  21843  CB  TYR A1358    -107.147  35.948-119.386  1.00 64.790          C  
ATOM  21844  CG  TYR A1358    -107.062  34.968-118.236  1.00 64.790          C  
ATOM  21845  CD1 TYR A1358    -107.588  33.700-118.362  1.00 64.790          C  
ATOM  21846  CD2 TYR A1358    -106.517  35.369-117.016  1.00 64.790          C  
ATOM  21847  CE1 TYR A1358    -107.571  32.853-117.278  1.00 64.790          C  
ATOM  21848  CE2 TYR A1358    -106.506  34.518-115.951  1.00 64.790          C  
ATOM  21849  CZ  TYR A1358    -107.036  33.272-116.077  1.00 64.790          C  
ATOM  21850  OH  TYR A1358    -107.032  32.410-115.004  1.00 64.790          O  
ATOM  21851  H   TYR A1358    -109.716  36.036-118.998  1.00 55.860          H  
ATOM  21852  HA  TYR A1358    -107.450  37.563-118.030  1.00 55.400          H  
ATOM  21853 1HB  TYR A1358    -107.686  35.472-120.205  1.00 77.750          H  
ATOM  21854 2HB  TYR A1358    -106.144  36.185-119.723  1.00 77.750          H  
ATOM  21855  HD1 TYR A1358    -108.020  33.374-119.307  1.00 77.750          H  
ATOM  21856  HD2 TYR A1358    -106.102  36.361-116.891  1.00 77.750          H  
ATOM  21857  HE1 TYR A1358    -107.978  31.854-117.351  1.00 77.750          H  
ATOM  21858  HE2 TYR A1358    -106.083  34.838-114.999  1.00 77.750          H  
ATOM  21859  HH  TYR A1358    -107.409  31.568-115.270  1.00 77.750          H  
ATOM  21860  N   ILE A1359    -108.684  38.488-120.877  1.00 47.110          N  
ATOM  21861  CA  ILE A1359    -108.702  39.582-121.840  1.00 47.550          C  
ATOM  21862  C   ILE A1359    -108.884  40.897-121.099  1.00 47.690          C  
ATOM  21863  O   ILE A1359    -108.203  41.875-121.407  1.00 47.700          O  
ATOM  21864  CB  ILE A1359    -109.824  39.406-122.870  1.00 66.390          C  
ATOM  21865  CG1 ILE A1359    -109.521  38.226-123.748  1.00 66.390          C  
ATOM  21866  CG2 ILE A1359    -109.888  40.653-123.738  1.00 66.390          C  
ATOM  21867  CD1 ILE A1359    -110.690  37.699-124.535  1.00 66.390          C  
ATOM  21868  H   ILE A1359    -109.388  37.750-120.946  1.00 56.530          H  
ATOM  21869  HA  ILE A1359    -107.746  39.610-122.365  1.00 57.060          H  
ATOM  21870  HB  ILE A1359    -110.775  39.240-122.369  1.00 79.670          H  
ATOM  21871 1HG1 ILE A1359    -108.766  38.553-124.459  1.00 79.670          H  
ATOM  21872 2HG1 ILE A1359    -109.095  37.446-123.160  1.00 79.670          H  
ATOM  21873 1HG2 ILE A1359    -110.653  40.541-124.476  1.00 79.670          H  
ATOM  21874 2HG2 ILE A1359    -110.101  41.532-123.140  1.00 79.670          H  
ATOM  21875 3HG2 ILE A1359    -108.934  40.795-124.239  1.00 79.670          H  
ATOM  21876 1HD1 ILE A1359    -110.366  36.874-125.159  1.00 79.670          H  
ATOM  21877 2HD1 ILE A1359    -111.461  37.349-123.864  1.00 79.670          H  
ATOM  21878 3HD1 ILE A1359    -111.082  38.456-125.142  1.00 79.670          H  
ATOM  21879  N   LYS A1360    -109.837  40.958-120.155  1.00 47.790          N  
ATOM  21880  CA  LYS A1360    -110.023  42.199-119.404  1.00 47.960          C  
ATOM  21881  C   LYS A1360    -108.735  42.599-118.690  1.00 47.430          C  
ATOM  21882  O   LYS A1360    -108.324  43.770-118.724  1.00 47.530          O  
ATOM  21883  CB  LYS A1360    -111.108  42.049-118.341  1.00 67.080          C  
ATOM  21884  CG  LYS A1360    -112.538  41.992-118.835  1.00 67.080          C  
ATOM  21885  CD  LYS A1360    -113.522  42.087-117.645  1.00 67.080          C  
ATOM  21886  CE  LYS A1360    -113.626  40.758-116.874  1.00 67.080          C  
ATOM  21887  NZ  LYS A1360    -114.573  40.842-115.714  1.00 67.080          N  
ATOM  21888  H   LYS A1360    -110.427  40.137-119.973  1.00 57.350          H  
ATOM  21889  HA  LYS A1360    -110.293  42.994-120.099  1.00 57.550          H  
ATOM  21890 1HB  LYS A1360    -110.914  41.127-117.798  1.00 80.490          H  
ATOM  21891 2HB  LYS A1360    -111.026  42.868-117.629  1.00 80.490          H  
ATOM  21892 1HG  LYS A1360    -112.723  42.809-119.533  1.00 80.490          H  
ATOM  21893 2HG  LYS A1360    -112.686  41.050-119.355  1.00 80.490          H  
ATOM  21894 1HD  LYS A1360    -113.190  42.867-116.960  1.00 80.490          H  
ATOM  21895 2HD  LYS A1360    -114.508  42.357-118.015  1.00 80.490          H  
ATOM  21896 1HE  LYS A1360    -113.970  39.986-117.560  1.00 80.490          H  
ATOM  21897 2HE  LYS A1360    -112.649  40.473-116.491  1.00 80.490          H  
ATOM  21898 1HZ  LYS A1360    -114.607  39.941-115.252  1.00 80.490          H  
ATOM  21899 2HZ  LYS A1360    -114.238  41.539-115.065  1.00 80.490          H  
ATOM  21900 3HZ  LYS A1360    -115.503  41.093-116.012  1.00 80.490          H  
ATOM  21901  N   LYS A1361    -108.079  41.616-118.065  1.00 46.860          N  
ATOM  21902  CA  LYS A1361    -106.845  41.894-117.365  1.00 46.350          C  
ATOM  21903  C   LYS A1361    -105.762  42.353-118.331  1.00 46.270          C  
ATOM  21904  O   LYS A1361    -105.023  43.295-118.021  1.00 46.190          O  
ATOM  21905  CB  LYS A1361    -106.406  40.667-116.559  1.00 65.090          C  
ATOM  21906  CG  LYS A1361    -107.274  40.408-115.322  1.00 65.090          C  
ATOM  21907  CD  LYS A1361    -106.815  39.176-114.520  1.00 65.090          C  
ATOM  21908  CE  LYS A1361    -107.515  39.107-113.151  1.00 65.090          C  
ATOM  21909  NZ  LYS A1361    -108.978  38.873-113.267  1.00 65.090          N  
ATOM  21910  H   LYS A1361    -108.473  40.669-118.047  1.00 56.230          H  
ATOM  21911  HA  LYS A1361    -107.028  42.708-116.666  1.00 55.620          H  
ATOM  21912 1HB  LYS A1361    -106.453  39.782-117.196  1.00 78.110          H  
ATOM  21913 2HB  LYS A1361    -105.376  40.790-116.238  1.00 78.110          H  
ATOM  21914 1HG  LYS A1361    -107.249  41.286-114.678  1.00 78.110          H  
ATOM  21915 2HG  LYS A1361    -108.302  40.252-115.651  1.00 78.110          H  
ATOM  21916 1HD  LYS A1361    -107.085  38.276-115.083  1.00 78.110          H  
ATOM  21917 2HD  LYS A1361    -105.738  39.191-114.382  1.00 78.110          H  
ATOM  21918 1HE  LYS A1361    -107.078  38.300-112.564  1.00 78.110          H  
ATOM  21919 2HE  LYS A1361    -107.353  40.049-112.628  1.00 78.110          H  
ATOM  21920 1HZ  LYS A1361    -109.398  38.839-112.358  1.00 78.110          H  
ATOM  21921 2HZ  LYS A1361    -109.411  39.603-113.806  1.00 78.110          H  
ATOM  21922 3HZ  LYS A1361    -109.170  37.989-113.736  1.00 78.110          H  
ATOM  21923  N   MET A1362    -105.663  41.719-119.506  1.00 46.330          N  
ATOM  21924  CA  MET A1362    -104.657  42.138-120.457  1.00 46.300          C  
ATOM  21925  C   MET A1362    -104.904  43.516-120.994  1.00 46.780          C  
ATOM  21926  O   MET A1362    -103.960  44.285-121.164  1.00 46.650          O  
ATOM  21927  CB  MET A1362    -104.505  41.214-121.619  1.00 64.830          C  
ATOM  21928  CG  MET A1362    -103.258  41.628-122.465  1.00 64.830          C  
ATOM  21929  SD  MET A1362    -102.934  40.673-123.874  1.00 64.830          S  
ATOM  21930  CE  MET A1362    -103.059  39.134-123.188  1.00 64.830          C  
ATOM  21931  H   MET A1362    -106.258  40.911-119.714  1.00 55.600          H  
ATOM  21932  HA  MET A1362    -103.714  42.163-119.940  1.00 55.560          H  
ATOM  21933 1HB  MET A1362    -104.399  40.225-121.202  1.00 77.800          H  
ATOM  21934 2HB  MET A1362    -105.412  41.233-122.237  1.00 77.800          H  
ATOM  21935 1HG  MET A1362    -103.439  42.616-122.829  1.00 77.800          H  
ATOM  21936 2HG  MET A1362    -102.366  41.655-121.844  1.00 77.800          H  
ATOM  21937 1HE  MET A1362    -102.878  38.453-123.925  1.00 77.800          H  
ATOM  21938 2HE  MET A1362    -102.351  39.027-122.396  1.00 77.800          H  
ATOM  21939 3HE  MET A1362    -104.046  38.981-122.831  1.00 77.800          H  
ATOM  21940  N   GLN A1363    -106.150  43.881-121.267  1.00 47.370          N  
ATOM  21941  CA  GLN A1363    -106.333  45.216-121.783  1.00 47.880          C  
ATOM  21942  C   GLN A1363    -105.710  46.196-120.792  1.00 47.860          C  
ATOM  21943  O   GLN A1363    -105.007  47.114-121.219  1.00 48.000          O  
ATOM  21944  CB  GLN A1363    -107.797  45.529-122.051  1.00 66.830          C  
ATOM  21945  CG  GLN A1363    -108.011  46.889-122.713  1.00 66.830          C  
ATOM  21946  CD  GLN A1363    -109.449  47.126-123.055  1.00 66.830          C  
ATOM  21947  OE1 GLN A1363    -110.322  46.342-122.672  1.00 66.830          O  
ATOM  21948  NE2 GLN A1363    -109.721  48.199-123.780  1.00 66.830          N  
ATOM  21949  H   GLN A1363    -106.929  43.218-121.188  1.00 56.840          H  
ATOM  21950  HA  GLN A1363    -105.796  45.298-122.728  1.00 57.460          H  
ATOM  21951 1HB  GLN A1363    -108.221  44.755-122.697  1.00 80.190          H  
ATOM  21952 2HB  GLN A1363    -108.348  45.504-121.108  1.00 80.190          H  
ATOM  21953 1HG  GLN A1363    -107.689  47.668-122.030  1.00 80.190          H  
ATOM  21954 2HG  GLN A1363    -107.426  46.933-123.636  1.00 80.190          H  
ATOM  21955 1HE2 GLN A1363    -110.671  48.398-124.044  1.00 80.190          H  
ATOM  21956 2HE2 GLN A1363    -108.995  48.815-124.077  1.00 80.190          H  
ATOM  21957  N   GLN A1364    -105.911  45.993-119.476  1.00 47.670          N  
ATOM  21958  CA  GLN A1364    -105.270  46.897-118.521  1.00 47.670          C  
ATOM  21959  C   GLN A1364    -103.733  46.773-118.570  1.00 47.210          C  
ATOM  21960  O   GLN A1364    -103.032  47.786-118.463  1.00 47.380          O  
ATOM  21961  CB  GLN A1364    -105.768  46.654-117.099  1.00 66.740          C  
ATOM  21962  CG  GLN A1364    -105.257  47.678-116.075  1.00 66.740          C  
ATOM  21963  CD  GLN A1364    -105.744  49.092-116.388  1.00 66.740          C  
ATOM  21964  OE1 GLN A1364    -106.927  49.292-116.677  1.00 66.740          O  
ATOM  21965  NE2 GLN A1364    -104.848  50.068-116.321  1.00 66.740          N  
ATOM  21966  H   GLN A1364    -106.544  45.239-119.168  1.00 57.200          H  
ATOM  21967  HA  GLN A1364    -105.531  47.913-118.797  1.00 57.200          H  
ATOM  21968 1HB  GLN A1364    -106.857  46.671-117.089  1.00 80.090          H  
ATOM  21969 2HB  GLN A1364    -105.455  45.659-116.776  1.00 80.090          H  
ATOM  21970 1HG  GLN A1364    -105.623  47.401-115.090  1.00 80.090          H  
ATOM  21971 2HG  GLN A1364    -104.169  47.683-116.077  1.00 80.090          H  
ATOM  21972 1HE2 GLN A1364    -105.120  51.013-116.512  1.00 80.090          H  
ATOM  21973 2HE2 GLN A1364    -103.900  49.859-116.076  1.00 80.090          H  
ATOM  21974  N   LYS A1365    -103.202  45.548-118.751  1.00 46.660          N  
ATOM  21975  CA  LYS A1365    -101.746  45.358-118.824  1.00 46.250          C  
ATOM  21976  C   LYS A1365    -101.169  46.194-119.959  1.00 46.480          C  
ATOM  21977  O   LYS A1365    -100.160  46.882-119.786  1.00 46.460          O  
ATOM  21978  CB  LYS A1365    -101.361  43.900-119.150  1.00 64.910          C  
ATOM  21979  CG  LYS A1365    -101.578  42.815-118.082  1.00 64.910          C  
ATOM  21980  CD  LYS A1365    -101.101  41.425-118.654  1.00 64.910          C  
ATOM  21981  CE  LYS A1365    -100.940  40.324-117.598  1.00 64.910          C  
ATOM  21982  NZ  LYS A1365    -102.170  40.086-116.832  1.00 64.910          N  
ATOM  21983  H   LYS A1365    -103.835  44.740-118.761  1.00 55.990          H  
ATOM  21984  HA  LYS A1365    -101.293  45.674-117.884  1.00 55.500          H  
ATOM  21985 1HB  LYS A1365    -101.869  43.588-120.046  1.00 77.900          H  
ATOM  21986 2HB  LYS A1365    -100.295  43.878-119.386  1.00 77.900          H  
ATOM  21987 1HG  LYS A1365    -101.049  43.064-117.183  1.00 77.900          H  
ATOM  21988 2HG  LYS A1365    -102.627  42.762-117.844  1.00 77.900          H  
ATOM  21989 1HD  LYS A1365    -101.791  41.068-119.406  1.00 77.900          H  
ATOM  21990 2HD  LYS A1365    -100.138  41.568-119.123  1.00 77.900          H  
ATOM  21991 1HE  LYS A1365    -100.655  39.398-118.100  1.00 77.900          H  
ATOM  21992 2HE  LYS A1365    -100.147  40.598-116.933  1.00 77.900          H  
ATOM  21993 1HZ  LYS A1365    -102.003  39.359-116.146  1.00 77.900          H  
ATOM  21994 2HZ  LYS A1365    -102.435  40.937-116.352  1.00 77.900          H  
ATOM  21995 3HZ  LYS A1365    -102.894  39.805-117.470  1.00 77.900          H  
ATOM  21996  N   ARG A1366    -101.829  46.140-121.120  1.00 46.730          N  
ATOM  21997  CA  ARG A1366    -101.401  46.867-122.302  1.00 46.980          C  
ATOM  21998  C   ARG A1366    -101.556  48.362-122.088  1.00 47.550          C  
ATOM  21999  O   ARG A1366    -100.685  49.128-122.463  1.00 47.620          O  
ATOM  22000  CB  ARG A1366    -102.159  46.395-123.531  1.00 65.670          C  
ATOM  22001  CG  ARG A1366    -101.900  44.923-123.899  1.00 65.670          C  
ATOM  22002  CD  ARG A1366    -100.512  44.602-124.382  1.00 65.670          C  
ATOM  22003  NE  ARG A1366    -100.434  43.179-124.699  1.00 65.670          N  
ATOM  22004  CZ  ARG A1366     -99.342  42.478-125.088  1.00 65.670          C  
ATOM  22005  NH1 ARG A1366     -98.168  43.026-125.268  1.00 65.670          N  
ATOM  22006  NH2 ARG A1366     -99.452  41.188-125.312  1.00 65.670          N  
ATOM  22007  H   ARG A1366    -102.654  45.537-121.160  1.00 56.080          H  
ATOM  22008  HA  ARG A1366    -100.349  46.667-122.464  1.00 56.380          H  
ATOM  22009 1HB  ARG A1366    -103.231  46.504-123.358  1.00 78.810          H  
ATOM  22010 2HB  ARG A1366    -101.887  47.006-124.389  1.00 78.810          H  
ATOM  22011 1HG  ARG A1366    -102.046  44.339-123.007  1.00 78.810          H  
ATOM  22012 2HG  ARG A1366    -102.616  44.606-124.663  1.00 78.810          H  
ATOM  22013 1HD  ARG A1366    -100.279  45.177-125.280  1.00 78.810          H  
ATOM  22014 2HD  ARG A1366     -99.779  44.813-123.610  1.00 78.810          H  
ATOM  22015  HE  ARG A1366    -101.291  42.651-124.598  1.00 78.810          H  
ATOM  22016 1HH1 ARG A1366     -98.018  44.038-125.166  1.00 78.810          H  
ATOM  22017 2HH1 ARG A1366     -97.388  42.409-125.570  1.00 78.810          H  
ATOM  22018 1HH2 ARG A1366    -100.344  40.718-125.202  1.00 78.810          H  
ATOM  22019 2HH2 ARG A1366     -98.602  40.675-125.611  1.00 78.810          H  
ATOM  22020  N   ILE A1367    -102.601  48.803-121.402  1.00 47.970          N  
ATOM  22021  CA  ILE A1367    -102.728  50.235-121.162  1.00 48.550          C  
ATOM  22022  C   ILE A1367    -101.511  50.739-120.388  1.00 48.390          C  
ATOM  22023  O   ILE A1367    -100.970  51.796-120.714  1.00 48.610          O  
ATOM  22024  CB  ILE A1367    -104.059  50.570-120.448  1.00 67.740          C  
ATOM  22025  CG1 ILE A1367    -105.234  50.315-121.453  1.00 67.740          C  
ATOM  22026  CG2 ILE A1367    -104.050  52.019-119.928  1.00 67.740          C  
ATOM  22027  CD1 ILE A1367    -106.629  50.277-120.838  1.00 67.740          C  
ATOM  22028  H   ILE A1367    -103.345  48.155-121.123  1.00 57.560          H  
ATOM  22029  HA  ILE A1367    -102.739  50.745-122.117  1.00 58.260          H  
ATOM  22030  HB  ILE A1367    -104.194  49.888-119.610  1.00 81.290          H  
ATOM  22031 1HG1 ILE A1367    -105.217  51.110-122.199  1.00 81.290          H  
ATOM  22032 2HG1 ILE A1367    -105.056  49.382-121.963  1.00 81.290          H  
ATOM  22033 1HG2 ILE A1367    -104.985  52.239-119.426  1.00 81.290          H  
ATOM  22034 2HG2 ILE A1367    -103.235  52.162-119.221  1.00 81.290          H  
ATOM  22035 3HG2 ILE A1367    -103.919  52.703-120.770  1.00 81.290          H  
ATOM  22036 1HD1 ILE A1367    -107.361  50.101-121.624  1.00 81.290          H  
ATOM  22037 2HD1 ILE A1367    -106.686  49.473-120.109  1.00 81.290          H  
ATOM  22038 3HD1 ILE A1367    -106.855  51.218-120.350  1.00 81.290          H  
ATOM  22039  N   ILE A1368    -101.094  49.989-119.367  1.00 48.030          N  
ATOM  22040  CA  ILE A1368     -99.920  50.326-118.564  1.00 47.890          C  
ATOM  22041  C   ILE A1368     -98.597  50.235-119.357  1.00 47.600          C  
ATOM  22042  O   ILE A1368     -97.746  51.121-119.253  1.00 47.700          O  
ATOM  22043  CB  ILE A1368     -99.829  49.376-117.342  1.00 67.100          C  
ATOM  22044  CG1 ILE A1368    -101.024  49.643-116.400  1.00 67.100          C  
ATOM  22045  CG2 ILE A1368     -98.477  49.593-116.596  1.00 67.100          C  
ATOM  22046  CD1 ILE A1368    -101.242  48.570-115.336  1.00 67.100          C  
ATOM  22047  H   ILE A1368    -101.647  49.156-119.135  1.00 57.640          H  
ATOM  22048  HA  ILE A1368    -100.034  51.346-118.209  1.00 57.470          H  
ATOM  22049  HB  ILE A1368     -99.899  48.342-117.677  1.00 80.520          H  
ATOM  22050 1HG1 ILE A1368    -100.868  50.597-115.902  1.00 80.520          H  
ATOM  22051 2HG1 ILE A1368    -101.927  49.711-117.001  1.00 80.520          H  
ATOM  22052 1HG2 ILE A1368     -98.411  48.936-115.745  1.00 80.520          H  
ATOM  22053 2HG2 ILE A1368     -97.637  49.386-117.251  1.00 80.520          H  
ATOM  22054 3HG2 ILE A1368     -98.416  50.628-116.256  1.00 80.520          H  
ATOM  22055 1HD1 ILE A1368    -102.106  48.835-114.729  1.00 80.520          H  
ATOM  22056 2HD1 ILE A1368    -101.426  47.611-115.829  1.00 80.520          H  
ATOM  22057 3HD1 ILE A1368    -100.375  48.482-114.695  1.00 80.520          H  
ATOM  22058  N   LEU A1369     -98.414  49.132-120.088  1.00 47.260          N  
ATOM  22059  CA  LEU A1369     -97.206  48.798-120.846  1.00 46.950          C  
ATOM  22060  C   LEU A1369     -96.983  49.574-122.160  1.00 47.280          C  
ATOM  22061  O   LEU A1369     -95.844  49.869-122.523  1.00 47.190          O  
ATOM  22062  CB  LEU A1369     -97.289  47.296-121.184  1.00 65.850          C  
ATOM  22063  CG  LEU A1369     -96.078  46.550-121.814  1.00 65.850          C  
ATOM  22064  CD1 LEU A1369     -94.839  46.622-120.881  1.00 65.850          C  
ATOM  22065  CD2 LEU A1369     -96.504  45.077-122.032  1.00 65.850          C  
ATOM  22066  H   LEU A1369     -99.165  48.438-120.089  1.00 56.710          H  
ATOM  22067  HA  LEU A1369     -96.360  48.986-120.192  1.00 56.340          H  
ATOM  22068 1HB  LEU A1369     -97.593  46.778-120.324  1.00 79.020          H  
ATOM  22069 2HB  LEU A1369     -98.095  47.195-121.905  1.00 79.020          H  
ATOM  22070  HG  LEU A1369     -95.817  47.004-122.774  1.00 79.020          H  
ATOM  22071 1HD1 LEU A1369     -94.011  46.080-121.337  1.00 79.020          H  
ATOM  22072 2HD1 LEU A1369     -94.545  47.661-120.735  1.00 79.020          H  
ATOM  22073 3HD1 LEU A1369     -95.075  46.173-119.920  1.00 79.020          H  
ATOM  22074 1HD2 LEU A1369     -95.681  44.520-122.483  1.00 79.020          H  
ATOM  22075 2HD2 LEU A1369     -96.773  44.619-121.078  1.00 79.020          H  
ATOM  22076 3HD2 LEU A1369     -97.367  45.050-122.702  1.00 79.020          H  
ATOM  22077  N   ALA A1370     -98.066  49.841-122.890  1.00 47.660          N  
ATOM  22078  CA  ALA A1370     -98.062  50.429-124.224  1.00 47.990          C  
ATOM  22079  C   ALA A1370     -97.467  51.812-124.467  1.00 48.330          C  
ATOM  22080  O   ALA A1370     -96.990  52.014-125.577  1.00 48.340          O  
ATOM  22081  CB  ALA A1370     -99.497  50.489-124.758  1.00 67.050          C  
ATOM  22082  H   ALA A1370     -98.973  49.572-122.525  1.00 57.190          H  
ATOM  22083  HA  ALA A1370     -97.481  49.754-124.828  1.00 57.590          H  
ATOM  22084 1HB  ALA A1370     -99.483  50.831-125.787  1.00 80.460          H  
ATOM  22085 2HB  ALA A1370     -99.951  49.505-124.727  1.00 80.460          H  
ATOM  22086 3HB  ALA A1370    -100.105  51.171-124.165  1.00 80.460          H  
ATOM  22087  N   PRO A1371     -97.527  52.822-123.586  1.00 48.680          N  
ATOM  22088  CA  PRO A1371     -97.011  54.151-123.876  1.00 49.060          C  
ATOM  22089  C   PRO A1371     -95.541  54.122-124.346  1.00 48.690          C  
ATOM  22090  O   PRO A1371     -94.675  53.793-123.538  1.00 48.270          O  
ATOM  22091  CB  PRO A1371     -97.145  54.836-122.511  1.00 73.590          C  
ATOM  22092  CG  PRO A1371     -98.300  54.118-121.849  1.00 73.590          C  
ATOM  22093  CD  PRO A1371     -98.139  52.685-122.264  1.00 73.590          C  
ATOM  22094  HA  PRO A1371     -97.681  54.661-124.560  1.00 58.870          H  
ATOM  22095 1HB  PRO A1371     -96.208  54.748-121.948  1.00 88.310          H  
ATOM  22096 2HB  PRO A1371     -97.336  55.899-122.641  1.00 88.310          H  
ATOM  22097 1HG  PRO A1371     -98.253  54.234-120.755  1.00 88.310          H  
ATOM  22098 2HG  PRO A1371     -99.259  54.546-122.173  1.00 88.310          H  
ATOM  22099 1HD  PRO A1371     -97.453  52.196-121.565  1.00 88.310          H  
ATOM  22100 2HD  PRO A1371     -99.117  52.200-122.308  1.00 88.310          H  
ATOM  22101  N   TYR A1372     -95.217  54.503-125.605  1.00 48.970          N  
ATOM  22102  CA  TYR A1372     -96.120  54.850-126.717  1.00 49.530          C  
ATOM  22103  C   TYR A1372     -95.717  54.106-127.989  1.00 49.430          C  
ATOM  22104  O   TYR A1372     -95.203  54.698-128.938  1.00 49.740          O  
ATOM  22105  CB  TYR A1372     -96.142  56.360-126.958  1.00 69.120          C  
ATOM  22106  CG  TYR A1372     -96.634  57.143-125.773  1.00 69.120          C  
ATOM  22107  CD1 TYR A1372     -95.736  57.708-124.885  1.00 69.120          C  
ATOM  22108  CD2 TYR A1372     -97.996  57.290-125.572  1.00 69.120          C  
ATOM  22109  CE1 TYR A1372     -96.201  58.414-123.798  1.00 69.120          C  
ATOM  22110  CE2 TYR A1372     -98.460  57.990-124.489  1.00 69.120          C  
ATOM  22111  CZ  TYR A1372     -97.571  58.554-123.603  1.00 69.120          C  
ATOM  22112  OH  TYR A1372     -98.038  59.253-122.517  1.00 69.120          O  
ATOM  22113  H   TYR A1372     -94.231  54.519-125.823  1.00 58.760          H  
ATOM  22114  HA  TYR A1372     -97.121  54.509-126.518  1.00 59.440          H  
ATOM  22115 1HB  TYR A1372     -95.138  56.706-127.205  1.00 82.940          H  
ATOM  22116 2HB  TYR A1372     -96.786  56.585-127.808  1.00 82.940          H  
ATOM  22117  HD1 TYR A1372     -94.664  57.591-125.043  1.00 82.940          H  
ATOM  22118  HD2 TYR A1372     -98.699  56.845-126.269  1.00 82.940          H  
ATOM  22119  HE1 TYR A1372     -95.497  58.857-123.096  1.00 82.940          H  
ATOM  22120  HE2 TYR A1372     -99.532  58.102-124.329  1.00 82.940          H  
ATOM  22121  HH  TYR A1372     -97.297  59.580-122.002  1.00 82.940          H  
ATOM  22122  N   LEU A1373     -95.939  52.801-127.994  1.00 48.990          N  
ATOM  22123  CA  LEU A1373     -95.567  51.932-129.098  1.00 48.850          C  
ATOM  22124  C   LEU A1373     -96.798  51.561-129.903  1.00 49.080          C  
ATOM  22125  O   LEU A1373     -97.781  51.048-129.364  1.00 48.890          O  
ATOM  22126  CB  LEU A1373     -94.894  50.673-128.551  1.00 68.450          C  
ATOM  22127  CG  LEU A1373     -93.641  50.898-127.659  1.00 68.450          C  
ATOM  22128  CD1 LEU A1373     -93.157  49.550-127.154  1.00 68.450          C  
ATOM  22129  CD2 LEU A1373     -92.537  51.619-128.448  1.00 68.450          C  
ATOM  22130  H   LEU A1373     -96.375  52.391-127.172  1.00 58.790          H  
ATOM  22131  HA  LEU A1373     -94.890  52.463-129.762  1.00 58.620          H  
ATOM  22132 1HB  LEU A1373     -95.620  50.144-127.948  1.00 82.140          H  
ATOM  22133 2HB  LEU A1373     -94.607  50.036-129.387  1.00 82.140          H  
ATOM  22134  HG  LEU A1373     -93.917  51.503-126.789  1.00 82.140          H  
ATOM  22135 1HD1 LEU A1373     -92.292  49.693-126.509  1.00 82.140          H  
ATOM  22136 2HD1 LEU A1373     -93.952  49.069-126.586  1.00 82.140          H  
ATOM  22137 3HD1 LEU A1373     -92.880  48.918-127.996  1.00 82.140          H  
ATOM  22138 1HD2 LEU A1373     -91.670  51.762-127.804  1.00 82.140          H  
ATOM  22139 2HD2 LEU A1373     -92.251  51.018-129.312  1.00 82.140          H  
ATOM  22140 3HD2 LEU A1373     -92.887  52.592-128.784  1.00 82.140          H  
ATOM  22141  N   ASP A1374     -96.746  51.762-131.214  1.00 49.480          N  
ATOM  22142  CA  ASP A1374     -97.904  51.512-132.066  1.00 49.770          C  
ATOM  22143  C   ASP A1374     -98.389  50.074-131.996  1.00 49.350          C  
ATOM  22144  O   ASP A1374     -99.597  49.819-131.987  1.00 49.460          O  
ATOM  22145  CB  ASP A1374     -97.503  51.849-133.493  1.00 69.560          C  
ATOM  22146  CG  ASP A1374     -96.245  51.064-133.881  1.00 69.560          C  
ATOM  22147  OD1 ASP A1374     -95.515  50.669-132.957  1.00 69.560          O  
ATOM  22148  OD2 ASP A1374     -96.005  50.870-135.040  1.00 69.560          O  
ATOM  22149  H   ASP A1374     -95.887  52.100-131.643  1.00 59.380          H  
ATOM  22150  HA  ASP A1374     -98.713  52.170-131.749  1.00 59.720          H  
ATOM  22151 1HB  ASP A1374     -98.312  51.589-134.177  1.00 83.470          H  
ATOM  22152 2HB  ASP A1374     -97.310  52.917-133.587  1.00 83.470          H  
ATOM  22153  N   GLN A1375     -97.447  49.159-131.846  1.00 48.880          N  
ATOM  22154  CA  GLN A1375     -97.746  47.739-131.734  1.00 48.440          C  
ATOM  22155  C   GLN A1375     -98.527  47.412-130.463  1.00 48.110          C  
ATOM  22156  O   GLN A1375     -99.325  46.466-130.443  1.00 47.970          O  
ATOM  22157  CB  GLN A1375     -96.463  46.909-131.784  1.00 67.990          C  
ATOM  22158  CG  GLN A1375     -96.686  45.387-131.786  1.00 67.990          C  
ATOM  22159  CD  GLN A1375     -97.448  44.879-133.010  1.00 67.990          C  
ATOM  22160  OE1 GLN A1375     -97.093  45.192-134.150  1.00 67.990          O  
ATOM  22161  NE2 GLN A1375     -98.488  44.085-132.775  1.00 67.990          N  
ATOM  22162  H   GLN A1375     -96.483  49.509-131.917  1.00 58.660          H  
ATOM  22163  HA  GLN A1375     -98.362  47.462-132.588  1.00 58.130          H  
ATOM  22164 1HB  GLN A1375     -95.897  47.176-132.678  1.00 81.590          H  
ATOM  22165 2HB  GLN A1375     -95.844  47.152-130.919  1.00 81.590          H  
ATOM  22166 1HG  GLN A1375     -95.711  44.905-131.781  1.00 81.590          H  
ATOM  22167 2HG  GLN A1375     -97.236  45.095-130.891  1.00 81.590          H  
ATOM  22168 1HE2 GLN A1375     -99.014  43.700-133.536  1.00 81.590          H  
ATOM  22169 2HE2 GLN A1375     -98.744  43.863-131.829  1.00 81.590          H  
ATOM  22170  N   GLU A1376     -98.248  48.128-129.375  1.00 48.020          N  
ATOM  22171  CA  GLU A1376     -98.901  47.827-128.122  1.00 47.740          C  
ATOM  22172  C   GLU A1376    -100.279  48.473-128.119  1.00 48.230          C  
ATOM  22173  O   GLU A1376    -101.233  47.914-127.563  1.00 48.150          O  
ATOM  22174  CB  GLU A1376     -98.058  48.308-126.970  1.00 66.950          C  
ATOM  22175  CG  GLU A1376     -96.698  47.621-126.803  1.00 66.950          C  
ATOM  22176  CD  GLU A1376     -96.785  46.187-126.454  1.00 66.950          C  
ATOM  22177  OE1 GLU A1376     -97.552  45.844-125.579  1.00 66.950          O  
ATOM  22178  OE2 GLU A1376     -96.075  45.422-127.057  1.00 66.950          O  
ATOM  22179  H   GLU A1376     -97.620  48.929-129.408  1.00 57.620          H  
ATOM  22180  HA  GLU A1376     -99.022  46.747-128.034  1.00 57.290          H  
ATOM  22181 1HB  GLU A1376     -97.889  49.380-127.077  1.00 80.340          H  
ATOM  22182 2HB  GLU A1376     -98.605  48.127-126.057  1.00 80.340          H  
ATOM  22183 1HG  GLU A1376     -96.150  47.712-127.741  1.00 80.340          H  
ATOM  22184 2HG  GLU A1376     -96.134  48.142-126.033  1.00 80.340          H  
ATOM  22185  N   MET A1377    -100.387  49.651-128.758  1.00 48.770          N  
ATOM  22186  CA  MET A1377    -101.676  50.324-128.840  1.00 49.290          C  
ATOM  22187  C   MET A1377    -102.586  49.445-129.710  1.00 49.390          C  
ATOM  22188  O   MET A1377    -103.792  49.335-129.475  1.00 49.500          O  
ATOM  22189  CB  MET A1377    -101.526  51.729-129.426  1.00 68.800          C  
ATOM  22190  CG  MET A1377    -100.696  52.715-128.560  1.00 68.800          C  
ATOM  22191  SD  MET A1377    -101.379  53.038-126.927  1.00 68.800          S  
ATOM  22192  CE  MET A1377     -99.984  53.897-126.200  1.00 68.800          C  
ATOM  22193  H   MET A1377     -99.544  50.086-129.146  1.00 58.520          H  
ATOM  22194  HA  MET A1377    -102.111  50.392-127.843  1.00 59.150          H  
ATOM  22195 1HB  MET A1377    -101.039  51.656-130.400  1.00 82.560          H  
ATOM  22196 2HB  MET A1377    -102.512  52.164-129.584  1.00 82.560          H  
ATOM  22197 1HG  MET A1377     -99.700  52.307-128.426  1.00 82.560          H  
ATOM  22198 2HG  MET A1377    -100.600  53.663-129.086  1.00 82.560          H  
ATOM  22199 1HE  MET A1377    -100.213  54.165-125.166  1.00 82.560          H  
ATOM  22200 2HE  MET A1377     -99.126  53.248-126.226  1.00 82.560          H  
ATOM  22201 3HE  MET A1377     -99.771  54.794-126.774  1.00 82.560          H  
ATOM  22202  N   LEU A1378    -101.998  48.782-130.712  1.00 49.370          N  
ATOM  22203  CA  LEU A1378    -102.761  47.873-131.541  1.00 49.480          C  
ATOM  22204  C   LEU A1378    -103.262  46.716-130.708  1.00 49.060          C  
ATOM  22205  O   LEU A1378    -104.437  46.361-130.803  1.00 49.260          O  
ATOM  22206  CB  LEU A1378    -101.942  47.345-132.722  1.00 69.230          C  
ATOM  22207  CG  LEU A1378    -102.655  46.287-133.637  1.00 69.230          C  
ATOM  22208  CD1 LEU A1378    -103.948  46.854-134.245  1.00 69.230          C  
ATOM  22209  CD2 LEU A1378    -101.684  45.865-134.733  1.00 69.230          C  
ATOM  22210  H   LEU A1378    -101.013  48.954-130.925  1.00 59.240          H  
ATOM  22211  HA  LEU A1378    -103.617  48.420-131.927  1.00 59.380          H  
ATOM  22212 1HB  LEU A1378    -101.642  48.191-133.337  1.00 83.070          H  
ATOM  22213 2HB  LEU A1378    -101.040  46.882-132.328  1.00 83.070          H  
ATOM  22214  HG  LEU A1378    -102.915  45.421-133.044  1.00 83.070          H  
ATOM  22215 1HD1 LEU A1378    -104.412  46.090-134.871  1.00 83.070          H  
ATOM  22216 2HD1 LEU A1378    -104.648  47.132-133.462  1.00 83.070          H  
ATOM  22217 3HD1 LEU A1378    -103.715  47.727-134.851  1.00 83.070          H  
ATOM  22218 1HD2 LEU A1378    -102.153  45.112-135.367  1.00 83.070          H  
ATOM  22219 2HD2 LEU A1378    -101.412  46.732-135.337  1.00 83.070          H  
ATOM  22220 3HD2 LEU A1378    -100.784  45.448-134.278  1.00 83.070          H  
ATOM  22221  N   GLN A1379    -102.414  46.137-129.855  1.00 48.490          N  
ATOM  22222  CA  GLN A1379    -102.920  45.032-129.068  1.00 48.100          C  
ATOM  22223  C   GLN A1379    -104.080  45.502-128.173  1.00 48.260          C  
ATOM  22224  O   GLN A1379    -105.044  44.763-128.003  1.00 48.260          O  
ATOM  22225  CB  GLN A1379    -101.823  44.358-128.254  1.00 67.500          C  
ATOM  22226  CG  GLN A1379    -102.253  43.006-127.619  1.00 67.500          C  
ATOM  22227  CD  GLN A1379    -102.586  41.950-128.683  1.00 67.500          C  
ATOM  22228  OE1 GLN A1379    -101.859  41.865-129.680  1.00 67.500          O  
ATOM  22229  NE2 GLN A1379    -103.630  41.144-128.491  1.00 67.500          N  
ATOM  22230  H   GLN A1379    -101.424  46.408-129.828  1.00 58.190          H  
ATOM  22231  HA  GLN A1379    -103.308  44.292-129.751  1.00 57.720          H  
ATOM  22232 1HB  GLN A1379    -100.951  44.190-128.887  1.00 81.000          H  
ATOM  22233 2HB  GLN A1379    -101.512  45.031-127.453  1.00 81.000          H  
ATOM  22234 1HG  GLN A1379    -101.430  42.618-127.066  1.00 81.000          H  
ATOM  22235 2HG  GLN A1379    -103.111  43.144-126.970  1.00 81.000          H  
ATOM  22236 1HE2 GLN A1379    -103.850  40.445-129.169  1.00 81.000          H  
ATOM  22237 2HE2 GLN A1379    -104.215  41.193-127.647  1.00 81.000          H  
ATOM  22238  N   GLN A1380    -104.060  46.745-127.658  1.00 48.430          N  
ATOM  22239  CA  GLN A1380    -105.213  47.184-126.843  1.00 48.630          C  
ATOM  22240  C   GLN A1380    -106.516  47.092-127.658  1.00 49.160          C  
ATOM  22241  O   GLN A1380    -107.553  46.621-127.153  1.00 49.200          O  
ATOM  22242  CB  GLN A1380    -105.087  48.650-126.389  1.00 68.000          C  
ATOM  22243  CG  GLN A1380    -104.039  48.953-125.359  1.00 68.000          C  
ATOM  22244  CD  GLN A1380    -103.921  50.463-125.043  1.00 68.000          C  
ATOM  22245  OE1 GLN A1380    -102.887  50.874-124.519  1.00 68.000          O  
ATOM  22246  NE2 GLN A1380    -104.945  51.287-125.353  1.00 68.000          N  
ATOM  22247  H   GLN A1380    -103.215  47.321-127.770  1.00 58.120          H  
ATOM  22248  HA  GLN A1380    -105.295  46.534-125.974  1.00 58.360          H  
ATOM  22249 1HB  GLN A1380    -104.886  49.279-127.251  1.00 81.600          H  
ATOM  22250 2HB  GLN A1380    -106.046  48.972-125.982  1.00 81.600          H  
ATOM  22251 1HG  GLN A1380    -104.290  48.436-124.436  1.00 81.600          H  
ATOM  22252 2HG  GLN A1380    -103.077  48.612-125.737  1.00 81.600          H  
ATOM  22253 1HE2 GLN A1380    -104.871  52.265-125.160  1.00 81.600          H  
ATOM  22254 2HE2 GLN A1380    -105.824  50.974-125.793  1.00 81.600          H  
ATOM  22255  N   ILE A1381    -106.438  47.483-128.939  1.00 49.570          N  
ATOM  22256  CA  ILE A1381    -107.594  47.434-129.831  1.00 50.090          C  
ATOM  22257  C   ILE A1381    -108.024  45.980-130.016  1.00 49.930          C  
ATOM  22258  O   ILE A1381    -109.219  45.663-129.943  1.00 50.160          O  
ATOM  22259  CB  ILE A1381    -107.258  48.027-131.234  1.00 69.920          C  
ATOM  22260  CG1 ILE A1381    -106.864  49.563-131.139  1.00 69.920          C  
ATOM  22261  CG2 ILE A1381    -108.414  47.781-132.237  1.00 69.920          C  
ATOM  22262  CD1 ILE A1381    -107.902  50.529-130.600  1.00 69.920          C  
ATOM  22263  H   ILE A1381    -105.547  47.890-129.259  1.00 59.480          H  
ATOM  22264  HA  ILE A1381    -108.415  47.978-129.378  1.00 60.110          H  
ATOM  22265  HB  ILE A1381    -106.386  47.522-131.619  1.00 83.900          H  
ATOM  22266 1HG1 ILE A1381    -105.998  49.636-130.495  1.00 83.900          H  
ATOM  22267 2HG1 ILE A1381    -106.579  49.899-132.137  1.00 83.900          H  
ATOM  22268 1HG2 ILE A1381    -108.125  48.173-133.210  1.00 83.900          H  
ATOM  22269 2HG2 ILE A1381    -108.614  46.714-132.333  1.00 83.900          H  
ATOM  22270 3HG2 ILE A1381    -109.311  48.276-131.906  1.00 83.900          H  
ATOM  22271 1HD1 ILE A1381    -107.479  51.534-130.582  1.00 83.900          H  
ATOM  22272 2HD1 ILE A1381    -108.774  50.530-131.238  1.00 83.900          H  
ATOM  22273 3HD1 ILE A1381    -108.178  50.252-129.589  1.00 83.900          H  
ATOM  22274  N   LEU A1382    -107.044  45.108-130.251  1.00 49.540          N  
ATOM  22275  CA  LEU A1382    -107.288  43.691-130.475  1.00 49.390          C  
ATOM  22276  C   LEU A1382    -107.880  43.008-129.238  1.00 49.090          C  
ATOM  22277  O   LEU A1382    -108.694  42.088-129.374  1.00 49.240          O  
ATOM  22278  CB  LEU A1382    -105.985  43.002-130.889  1.00 69.210          C  
ATOM  22279  CG  LEU A1382    -105.368  43.451-132.270  1.00 69.210          C  
ATOM  22280  CD1 LEU A1382    -104.005  42.784-132.444  1.00 69.210          C  
ATOM  22281  CD2 LEU A1382    -106.292  43.113-133.425  1.00 69.210          C  
ATOM  22282  H   LEU A1382    -106.088  45.476-130.315  1.00 59.450          H  
ATOM  22283  HA  LEU A1382    -108.016  43.594-131.272  1.00 59.270          H  
ATOM  22284 1HB  LEU A1382    -105.255  43.175-130.114  1.00 83.050          H  
ATOM  22285 2HB  LEU A1382    -106.169  41.932-130.941  1.00 83.050          H  
ATOM  22286  HG  LEU A1382    -105.214  44.521-132.259  1.00 83.050          H  
ATOM  22287 1HD1 LEU A1382    -103.561  43.108-133.384  1.00 83.050          H  
ATOM  22288 2HD1 LEU A1382    -103.346  43.057-131.631  1.00 83.050          H  
ATOM  22289 3HD1 LEU A1382    -104.125  41.703-132.456  1.00 83.050          H  
ATOM  22290 1HD2 LEU A1382    -105.831  43.442-134.355  1.00 83.050          H  
ATOM  22291 2HD2 LEU A1382    -106.460  42.037-133.465  1.00 83.050          H  
ATOM  22292 3HD2 LEU A1382    -107.243  43.617-133.315  1.00 83.050          H  
ATOM  22293  N   GLU A1383    -107.478  43.426-128.031  1.00 48.700          N  
ATOM  22294  CA  GLU A1383    -108.041  42.826-126.824  1.00 48.430          C  
ATOM  22295  C   GLU A1383    -109.514  43.182-126.715  1.00 48.910          C  
ATOM  22296  O   GLU A1383    -110.336  42.317-126.416  1.00 48.930          O  
ATOM  22297  CB  GLU A1383    -107.278  43.255-125.565  1.00 67.910          C  
ATOM  22298  CG  GLU A1383    -105.885  42.653-125.477  1.00 67.910          C  
ATOM  22299  CD  GLU A1383    -105.913  41.169-125.388  1.00 67.910          C  
ATOM  22300  OE1 GLU A1383    -106.512  40.667-124.484  1.00 67.910          O  
ATOM  22301  OE2 GLU A1383    -105.333  40.525-126.234  1.00 67.910          O  
ATOM  22302  H   GLU A1383    -106.749  44.137-127.972  1.00 58.440          H  
ATOM  22303  HA  GLU A1383    -107.961  41.742-126.908  1.00 58.120          H  
ATOM  22304 1HB  GLU A1383    -107.176  44.343-125.554  1.00 81.490          H  
ATOM  22305 2HB  GLU A1383    -107.834  42.968-124.673  1.00 81.490          H  
ATOM  22306 1HG  GLU A1383    -105.334  42.930-126.357  1.00 81.490          H  
ATOM  22307 2HG  GLU A1383    -105.369  43.064-124.608  1.00 81.490          H  
ATOM  22308  N   SER A1384    -109.878  44.416-127.067  1.00 49.330          N  
ATOM  22309  CA  SER A1384    -111.289  44.805-127.050  1.00 49.830          C  
ATOM  22310  C   SER A1384    -112.079  43.957-128.055  1.00 50.220          C  
ATOM  22311  O   SER A1384    -113.240  43.597-127.816  1.00 50.470          O  
ATOM  22312  CB  SER A1384    -111.428  46.269-127.325  1.00 69.560          C  
ATOM  22313  OG  SER A1384    -110.879  47.007-126.268  1.00 69.560          O  
ATOM  22314  H   SER A1384    -109.148  45.107-127.271  1.00 59.200          H  
ATOM  22315  HA  SER A1384    -111.688  44.617-126.053  1.00 59.800          H  
ATOM  22316 1HB  SER A1384    -110.915  46.507-128.246  1.00 83.470          H  
ATOM  22317 2HB  SER A1384    -112.483  46.520-127.449  1.00 83.470          H  
ATOM  22318  HG  SER A1384    -109.922  46.882-126.327  1.00 83.470          H  
ATOM  22319  N   GLN A1385    -111.457  43.648-129.200  1.00 50.300          N  
ATOM  22320  CA  GLN A1385    -112.113  42.780-130.175  1.00 50.670          C  
ATOM  22321  C   GLN A1385    -112.292  41.392-129.529  1.00 50.350          C  
ATOM  22322  O   GLN A1385    -113.345  40.761-129.672  1.00 50.670          O  
ATOM  22323  CB  GLN A1385    -111.298  42.670-131.466  1.00 70.790          C  
ATOM  22324  CG  GLN A1385    -111.230  43.953-132.281  1.00 70.790          C  
ATOM  22325  CD  GLN A1385    -110.361  43.799-133.503  1.00 70.790          C  
ATOM  22326  OE1 GLN A1385    -109.805  42.720-133.731  1.00 70.790          O  
ATOM  22327  NE2 GLN A1385    -110.232  44.861-134.288  1.00 70.790          N  
ATOM  22328  H   GLN A1385    -110.537  44.065-129.386  1.00 60.360          H  
ATOM  22329  HA  GLN A1385    -113.097  43.184-130.409  1.00 60.800          H  
ATOM  22330 1HB  GLN A1385    -110.287  42.367-131.234  1.00 84.950          H  
ATOM  22331 2HB  GLN A1385    -111.728  41.895-132.098  1.00 84.950          H  
ATOM  22332 1HG  GLN A1385    -112.234  44.224-132.600  1.00 84.950          H  
ATOM  22333 2HG  GLN A1385    -110.810  44.741-131.662  1.00 84.950          H  
ATOM  22334 1HE2 GLN A1385    -109.664  44.809-135.111  1.00 84.950          H  
ATOM  22335 2HE2 GLN A1385    -110.701  45.715-134.060  1.00 84.950          H  
ATOM  22336  N   GLY A1386    -111.272  40.951-128.777  1.00 49.730          N  
ATOM  22337  CA  GLY A1386    -111.309  39.695-128.040  1.00 49.390          C  
ATOM  22338  C   GLY A1386    -112.456  39.679-127.028  1.00 49.510          C  
ATOM  22339  O   GLY A1386    -113.106  38.639-126.842  1.00 49.600          O  
ATOM  22340  H   GLY A1386    -110.402  41.494-128.781  1.00 59.680          H  
ATOM  22341 1HA  GLY A1386    -111.410  38.866-128.736  1.00 59.270          H  
ATOM  22342 2HA  GLY A1386    -110.360  39.570-127.516  1.00 59.270          H  
ATOM  22343  N   VAL A1387    -112.723  40.831-126.394  1.00 49.560          N  
ATOM  22344  CA  VAL A1387    -113.814  40.934-125.438  1.00 49.710          C  
ATOM  22345  C   VAL A1387    -115.109  40.680-126.185  1.00 50.360          C  
ATOM  22346  O   VAL A1387    -115.937  39.885-125.741  1.00 50.450          O  
ATOM  22347  CB  VAL A1387    -113.894  42.325-124.745  1.00 69.530          C  
ATOM  22348  CG1 VAL A1387    -115.152  42.417-123.932  1.00 69.530          C  
ATOM  22349  CG2 VAL A1387    -112.701  42.549-123.845  1.00 69.530          C  
ATOM  22350  H   VAL A1387    -112.083  41.611-126.567  1.00 59.470          H  
ATOM  22351  HA  VAL A1387    -113.684  40.169-124.672  1.00 59.650          H  
ATOM  22352  HB  VAL A1387    -113.938  43.105-125.501  1.00 83.440          H  
ATOM  22353 1HG1 VAL A1387    -115.210  43.399-123.460  1.00 83.440          H  
ATOM  22354 2HG1 VAL A1387    -116.024  42.278-124.568  1.00 83.440          H  
ATOM  22355 3HG1 VAL A1387    -115.137  41.662-123.189  1.00 83.440          H  
ATOM  22356 1HG2 VAL A1387    -112.778  43.528-123.371  1.00 83.440          H  
ATOM  22357 2HG2 VAL A1387    -112.663  41.774-123.078  1.00 83.440          H  
ATOM  22358 3HG2 VAL A1387    -111.814  42.523-124.443  1.00 83.440          H  
ATOM  22359  N   SER A1388    -115.278  41.308-127.349  1.00 50.830          N  
ATOM  22360  CA  SER A1388    -116.498  41.105-128.120  1.00 51.490          C  
ATOM  22361  C   SER A1388    -116.709  39.617-128.423  1.00 51.500          C  
ATOM  22362  O   SER A1388    -117.813  39.087-128.272  1.00 51.910          O  
ATOM  22363  CB  SER A1388    -116.438  41.870-129.424  1.00 71.820          C  
ATOM  22364  OG  SER A1388    -117.622  41.709-130.133  1.00 71.820          O  
ATOM  22365  H   SER A1388    -114.578  41.993-127.657  1.00 61.000          H  
ATOM  22366  HA  SER A1388    -117.343  41.474-127.536  1.00 61.790          H  
ATOM  22367 1HB  SER A1388    -116.260  42.920-129.228  1.00 86.190          H  
ATOM  22368 2HB  SER A1388    -115.617  41.506-130.020  1.00 86.190          H  
ATOM  22369  HG  SER A1388    -118.269  42.247-129.629  1.00 86.190          H  
ATOM  22370  N   LEU A1389    -115.642  38.928-128.833  1.00 51.020          N  
ATOM  22371  CA  LEU A1389    -115.737  37.504-129.137  1.00 51.030          C  
ATOM  22372  C   LEU A1389    -116.094  36.594-127.951  1.00 50.890          C  
ATOM  22373  O   LEU A1389    -116.848  35.634-128.121  1.00 51.220          O  
ATOM  22374  CB  LEU A1389    -114.399  36.982-129.677  1.00 71.440          C  
ATOM  22375  CG  LEU A1389    -113.920  37.427-131.061  1.00 71.440          C  
ATOM  22376  CD1 LEU A1389    -112.494  36.900-131.258  1.00 71.440          C  
ATOM  22377  CD2 LEU A1389    -114.840  36.878-132.149  1.00 71.440          C  
ATOM  22378  H   LEU A1389    -114.762  39.435-128.974  1.00 61.220          H  
ATOM  22379  HA  LEU A1389    -116.514  37.380-129.883  1.00 61.240          H  
ATOM  22380 1HB  LEU A1389    -113.630  37.282-128.972  1.00 85.730          H  
ATOM  22381 2HB  LEU A1389    -114.440  35.925-129.670  1.00 85.730          H  
ATOM  22382  HG  LEU A1389    -113.900  38.519-131.112  1.00 85.730          H  
ATOM  22383 1HD1 LEU A1389    -112.122  37.211-132.232  1.00 85.730          H  
ATOM  22384 2HD1 LEU A1389    -111.845  37.297-130.484  1.00 85.730          H  
ATOM  22385 3HD1 LEU A1389    -112.491  35.810-131.202  1.00 85.730          H  
ATOM  22386 1HD2 LEU A1389    -114.468  37.194-133.124  1.00 85.730          H  
ATOM  22387 2HD2 LEU A1389    -114.851  35.794-132.104  1.00 85.730          H  
ATOM  22388 3HD2 LEU A1389    -115.849  37.255-132.018  1.00 85.730          H  
ATOM  22389  N   ASN A1390    -115.553  36.886-126.759  1.00 50.470          N  
ATOM  22390  CA  ASN A1390    -115.738  36.012-125.591  1.00 50.340          C  
ATOM  22391  C   ASN A1390    -116.699  36.443-124.456  1.00 50.920          C  
ATOM  22392  O   ASN A1390    -117.172  35.586-123.710  1.00 50.990          O  
ATOM  22393  CB  ASN A1390    -114.379  35.807-124.946  1.00 70.530          C  
ATOM  22394  CG  ASN A1390    -113.389  35.041-125.770  1.00 70.530          C  
ATOM  22395  OD1 ASN A1390    -113.307  33.811-125.696  1.00 70.530          O  
ATOM  22396  ND2 ASN A1390    -112.629  35.751-126.560  1.00 70.530          N  
ATOM  22397  H   ASN A1390    -114.924  37.693-126.697  1.00 60.560          H  
ATOM  22398  HA  ASN A1390    -116.099  35.059-125.966  1.00 60.410          H  
ATOM  22399 1HB  ASN A1390    -113.949  36.783-124.710  1.00 84.630          H  
ATOM  22400 2HB  ASN A1390    -114.512  35.275-124.000  1.00 84.630          H  
ATOM  22401 1HD2 ASN A1390    -111.930  35.311-127.125  1.00 84.630          H  
ATOM  22402 2HD2 ASN A1390    -112.760  36.764-126.618  1.00 84.630          H  
ATOM  22403  N   SER A1391    -116.974  37.737-124.277  1.00 51.380          N  
ATOM  22404  CA  SER A1391    -117.725  38.175-123.094  1.00 51.980          C  
ATOM  22405  C   SER A1391    -119.226  38.019-123.075  1.00 52.630          C  
ATOM  22406  O   SER A1391    -119.801  37.968-121.989  1.00 53.120          O  
ATOM  22407  CB  SER A1391    -117.587  39.655-122.882  1.00 72.530          C  
ATOM  22408  OG  SER A1391    -118.364  40.360-123.809  1.00 72.530          O  
ATOM  22409  H   SER A1391    -116.616  38.448-124.908  1.00 61.660          H  
ATOM  22410  HA  SER A1391    -117.323  37.636-122.235  1.00 62.380          H  
ATOM  22411 1HB  SER A1391    -117.902  39.912-121.873  1.00 87.040          H  
ATOM  22412 2HB  SER A1391    -116.567  39.929-123.002  1.00 87.040          H  
ATOM  22413  HG  SER A1391    -118.571  41.230-123.373  1.00 87.040          H  
ATOM  22414  N   LYS A1392    -119.876  37.875-124.228  1.00 52.670          N  
ATOM  22415  CA  LYS A1392    -121.336  37.916-124.238  1.00 53.290          C  
ATOM  22416  C   LYS A1392    -121.932  36.957-123.200  1.00 53.460          C  
ATOM  22417  O   LYS A1392    -121.622  35.765-123.231  1.00 53.660          O  
ATOM  22418  CB  LYS A1392    -121.847  37.636-125.647  1.00 74.360          C  
ATOM  22419  CG  LYS A1392    -121.390  38.705-126.699  1.00 74.360          C  
ATOM  22420  CD  LYS A1392    -121.968  40.132-126.413  1.00 74.360          C  
ATOM  22421  CE  LYS A1392    -121.577  41.129-127.513  1.00 74.360          C  
ATOM  22422  NZ  LYS A1392    -122.092  42.543-127.255  1.00 74.360          N  
ATOM  22423  H   LYS A1392    -119.357  37.868-125.094  1.00 63.200          H  
ATOM  22424  HA  LYS A1392    -121.626  38.915-124.024  1.00 63.950          H  
ATOM  22425 1HB  LYS A1392    -121.484  36.664-125.977  1.00 89.230          H  
ATOM  22426 2HB  LYS A1392    -122.923  37.599-125.642  1.00 89.230          H  
ATOM  22427 1HG  LYS A1392    -120.296  38.767-126.712  1.00 89.230          H  
ATOM  22428 2HG  LYS A1392    -121.719  38.387-127.688  1.00 89.230          H  
ATOM  22429 1HD  LYS A1392    -123.052  40.088-126.332  1.00 89.230          H  
ATOM  22430 2HD  LYS A1392    -121.567  40.531-125.483  1.00 89.230          H  
ATOM  22431 1HE  LYS A1392    -120.486  41.166-127.595  1.00 89.230          H  
ATOM  22432 2HE  LYS A1392    -121.989  40.780-128.457  1.00 89.230          H  
ATOM  22433 1HZ  LYS A1392    -121.789  43.148-128.036  1.00 89.230          H  
ATOM  22434 2HZ  LYS A1392    -123.088  42.535-127.193  1.00 89.230          H  
ATOM  22435 3HZ  LYS A1392    -121.724  42.985-126.390  1.00 89.230          H  
ATOM  22436  N   ASN A1393    -122.804  37.448-122.267  1.00 53.450          N  
ATOM  22437  CA  ASN A1393    -123.374  38.817-122.109  1.00 53.770          C  
ATOM  22438  C   ASN A1393    -124.157  39.347-123.314  1.00 54.140          C  
ATOM  22439  O   ASN A1393    -123.928  40.464-123.783  1.00 54.180          O  
ATOM  22440  CB  ASN A1393    -122.363  39.884-121.653  1.00 75.150          C  
ATOM  22441  CG  ASN A1393    -121.788  39.699-120.332  1.00 75.150          C  
ATOM  22442  OD1 ASN A1393    -122.318  38.992-119.461  1.00 75.150          O  
ATOM  22443  ND2 ASN A1393    -120.692  40.389-120.119  1.00 75.150          N  
ATOM  22444  H   ASN A1393    -123.114  36.775-121.582  1.00 64.140          H  
ATOM  22445  HA  ASN A1393    -124.105  38.760-121.302  1.00 64.520          H  
ATOM  22446 1HB  ASN A1393    -121.541  40.027-122.314  1.00 90.180          H  
ATOM  22447 2HB  ASN A1393    -122.856  40.796-121.638  1.00 90.180          H  
ATOM  22448 1HD2 ASN A1393    -120.241  40.347-119.233  1.00 90.180          H  
ATOM  22449 2HD2 ASN A1393    -120.308  41.003-120.859  1.00 90.180          H  
ATOM  22450  N   LYS A1394    -125.017  38.512-123.875  1.00 54.450          N  
ATOM  22451  CA  LYS A1394    -125.859  38.956-124.974  1.00 54.830          C  
ATOM  22452  C   LYS A1394    -127.175  39.457-124.387  1.00 55.030          C  
ATOM  22453  O   LYS A1394    -127.968  38.666-123.876  1.00 55.250          O  
ATOM  22454  CB  LYS A1394    -126.104  37.820-125.968  1.00 76.610          C  
ATOM  22455  CG  LYS A1394    -126.895  38.216-127.208  1.00 76.610          C  
ATOM  22456  CD  LYS A1394    -127.029  37.037-128.174  1.00 76.610          C  
ATOM  22457  CE  LYS A1394    -127.798  37.426-129.430  1.00 76.610          C  
ATOM  22458  NZ  LYS A1394    -127.934  36.280-130.379  1.00 76.610          N  
ATOM  22459  H   LYS A1394    -125.128  37.583-123.492  1.00 65.340          H  
ATOM  22460  HA  LYS A1394    -125.379  39.787-125.488  1.00 65.800          H  
ATOM  22461 1HB  LYS A1394    -125.153  37.418-126.301  1.00 91.930          H  
ATOM  22462 2HB  LYS A1394    -126.642  37.015-125.471  1.00 91.930          H  
ATOM  22463 1HG  LYS A1394    -127.893  38.546-126.912  1.00 91.930          H  
ATOM  22464 2HG  LYS A1394    -126.392  39.041-127.711  1.00 91.930          H  
ATOM  22465 1HD  LYS A1394    -126.036  36.685-128.458  1.00 91.930          H  
ATOM  22466 2HD  LYS A1394    -127.556  36.222-127.676  1.00 91.930          H  
ATOM  22467 1HE  LYS A1394    -128.792  37.770-129.147  1.00 91.930          H  
ATOM  22468 2HE  LYS A1394    -127.272  38.239-129.932  1.00 91.930          H  
ATOM  22469 1HZ  LYS A1394    -128.447  36.579-131.197  1.00 91.930          H  
ATOM  22470 2HZ  LYS A1394    -127.016  35.960-130.658  1.00 91.930          H  
ATOM  22471 3HZ  LYS A1394    -128.430  35.524-129.930  1.00 91.930          H  
ATOM  22472  N   ASN A1395    -127.385  40.768-124.432  1.00 55.020          N  
ATOM  22473  CA  ASN A1395    -128.558  41.393-123.832  1.00 55.220          C  
ATOM  22474  C   ASN A1395    -128.753  42.795-124.412  1.00 55.440          C  
ATOM  22475  O   ASN A1395    -127.956  43.248-125.234  1.00 55.720          O  
ATOM  22476  CB  ASN A1395    -128.420  41.414-122.309  1.00 77.230          C  
ATOM  22477  CG  ASN A1395    -129.723  41.321-121.555  1.00 77.230          C  
ATOM  22478  OD1 ASN A1395    -130.728  41.917-121.969  1.00 77.230          O  
ATOM  22479  ND2 ASN A1395    -129.724  40.591-120.466  1.00 77.230          N  
ATOM  22480  H   ASN A1395    -126.694  41.355-124.882  1.00 66.020          H  
ATOM  22481  HA  ASN A1395    -129.441  40.807-124.094  1.00 66.260          H  
ATOM  22482 1HB  ASN A1395    -127.775  40.597-121.990  1.00 92.670          H  
ATOM  22483 2HB  ASN A1395    -127.945  42.340-122.016  1.00 92.670          H  
ATOM  22484 1HD2 ASN A1395    -130.565  40.492-119.930  1.00 92.670          H  
ATOM  22485 2HD2 ASN A1395    -128.893  40.119-120.172  1.00 92.670          H  
ATOM  22486  N   ASN A1396    -129.788  43.493-123.943  1.00 55.340          N  
ATOM  22487  CA  ASN A1396    -130.103  44.858-124.373  1.00 55.590          C  
ATOM  22488  C   ASN A1396    -129.538  45.906-123.407  1.00 55.370          C  
ATOM  22489  O   ASN A1396    -129.893  47.083-123.459  1.00 55.090          O  
ATOM  22490  CB  ASN A1396    -131.603  45.015-124.509  1.00 77.730          C  
ATOM  22491  CG  ASN A1396    -132.165  44.199-125.640  1.00 77.730          C  
ATOM  22492  OD1 ASN A1396    -131.562  44.075-126.713  1.00 77.730          O  
ATOM  22493  ND2 ASN A1396    -133.322  43.630-125.418  1.00 77.730          N  
ATOM  22494  H   ASN A1396    -130.399  43.039-123.272  1.00 66.410          H  
ATOM  22495  HA  ASN A1396    -129.639  45.032-125.345  1.00 66.710          H  
ATOM  22496 1HB  ASN A1396    -132.082  44.707-123.578  1.00 93.270          H  
ATOM  22497 2HB  ASN A1396    -131.847  46.063-124.674  1.00 93.270          H  
ATOM  22498 1HD2 ASN A1396    -133.751  43.073-126.131  1.00 93.270          H  
ATOM  22499 2HD2 ASN A1396    -133.783  43.752-124.538  1.00 93.270          H  
ATOM  22500  N   ASP A1397    -128.682  45.444-122.507  1.00 55.530          N  
ATOM  22501  CA  ASP A1397    -127.995  46.247-121.509  1.00 55.370          C  
ATOM  22502  C   ASP A1397    -126.793  46.919-122.150  1.00 54.950          C  
ATOM  22503  O   ASP A1397    -125.881  46.231-122.614  1.00 54.880          O  
ATOM  22504  CB  ASP A1397    -127.562  45.401-120.308  1.00 77.580          C  
ATOM  22505  CG  ASP A1397    -126.931  46.235-119.155  1.00 77.580          C  
ATOM  22506  OD1 ASP A1397    -126.374  47.312-119.404  1.00 77.580          O  
ATOM  22507  OD2 ASP A1397    -127.046  45.798-118.030  1.00 77.580          O  
ATOM  22508  H   ASP A1397    -128.483  44.458-122.535  1.00 66.640          H  
ATOM  22509  HA  ASP A1397    -128.674  47.025-121.157  1.00 66.440          H  
ATOM  22510 1HB  ASP A1397    -128.423  44.859-119.914  1.00 93.100          H  
ATOM  22511 2HB  ASP A1397    -126.834  44.661-120.632  1.00 93.100          H  
ATOM  22512  N   ASP A1398    -126.800  48.254-122.197  1.00 54.720          N  
ATOM  22513  CA  ASP A1398    -125.774  49.036-122.885  1.00 54.300          C  
ATOM  22514  C   ASP A1398    -124.357  48.695-122.441  1.00 54.210          C  
ATOM  22515  O   ASP A1398    -123.415  48.834-123.228  1.00 54.050          O  
ATOM  22516  CB  ASP A1398    -125.989  50.536-122.673  1.00 76.190          C  
ATOM  22517  CG  ASP A1398    -127.203  51.113-123.412  1.00 76.190          C  
ATOM  22518  OD1 ASP A1398    -127.760  50.455-124.253  1.00 76.190          O  
ATOM  22519  OD2 ASP A1398    -127.558  52.222-123.108  1.00 76.190          O  
ATOM  22520  H   ASP A1398    -127.580  48.739-121.773  1.00 65.660          H  
ATOM  22521  HA  ASP A1398    -125.853  48.824-123.944  1.00 65.160          H  
ATOM  22522 1HB  ASP A1398    -126.106  50.734-121.606  1.00 91.430          H  
ATOM  22523 2HB  ASP A1398    -125.098  51.075-123.002  1.00 91.430          H  
ATOM  22524  N   GLU A1399    -124.169  48.228-121.206  1.00 54.330          N  
ATOM  22525  CA  GLU A1399    -122.816  47.893-120.765  1.00 54.240          C  
ATOM  22526  C   GLU A1399    -122.181  46.862-121.695  1.00 54.270          C  
ATOM  22527  O   GLU A1399    -120.972  46.886-121.942  1.00 54.170          O  
ATOM  22528  CB  GLU A1399    -122.807  47.360-119.331  1.00 75.970          C  
ATOM  22529  CG  GLU A1399    -121.402  47.009-118.793  1.00 75.970          C  
ATOM  22530  CD  GLU A1399    -121.391  46.689-117.324  1.00 75.970          C  
ATOM  22531  OE1 GLU A1399    -122.348  47.004-116.669  1.00 75.970          O  
ATOM  22532  OE2 GLU A1399    -120.428  46.133-116.857  1.00 75.970          O  
ATOM  22533  H   GLU A1399    -124.967  48.082-120.558  1.00 65.200          H  
ATOM  22534  HA  GLU A1399    -122.210  48.800-120.797  1.00 65.090          H  
ATOM  22535 1HB  GLU A1399    -123.254  48.100-118.668  1.00 91.170          H  
ATOM  22536 2HB  GLU A1399    -123.426  46.460-119.278  1.00 91.170          H  
ATOM  22537 1HG  GLU A1399    -121.022  46.139-119.335  1.00 91.170          H  
ATOM  22538 2HG  GLU A1399    -120.728  47.844-118.989  1.00 91.170          H  
ATOM  22539  N   PHE A1400    -123.001  45.957-122.232  1.00 54.460          N  
ATOM  22540  CA  PHE A1400    -122.539  44.854-123.049  1.00 54.550          C  
ATOM  22541  C   PHE A1400    -122.243  45.298-124.483  1.00 54.360          C  
ATOM  22542  O   PHE A1400    -121.735  44.516-125.298  1.00 54.240          O  
ATOM  22543  CB  PHE A1400    -123.616  43.782-123.037  1.00 76.330          C  
ATOM  22544  CG  PHE A1400    -123.922  43.213-121.656  1.00 76.330          C  
ATOM  22545  CD1 PHE A1400    -123.083  43.399-120.531  1.00 76.330          C  
ATOM  22546  CD2 PHE A1400    -125.065  42.461-121.491  1.00 76.330          C  
ATOM  22547  CE1 PHE A1400    -123.415  42.849-119.320  1.00 76.330          C  
ATOM  22548  CE2 PHE A1400    -125.388  41.907-120.271  1.00 76.330          C  
ATOM  22549  CZ  PHE A1400    -124.563  42.104-119.188  1.00 76.330          C  
ATOM  22550  H   PHE A1400    -124.013  46.005-122.062  1.00 65.350          H  
ATOM  22551  HA  PHE A1400    -121.614  44.458-122.630  1.00 65.460          H  
ATOM  22552 1HB  PHE A1400    -124.541  44.196-123.446  1.00 91.600          H  
ATOM  22553 2HB  PHE A1400    -123.318  42.957-123.681  1.00 91.600          H  
ATOM  22554  HD1 PHE A1400    -122.164  43.975-120.600  1.00 91.600          H  
ATOM  22555  HD2 PHE A1400    -125.701  42.306-122.358  1.00 91.600          H  
ATOM  22556  HE1 PHE A1400    -122.758  43.002-118.460  1.00 91.600          H  
ATOM  22557  HE2 PHE A1400    -126.290  41.313-120.155  1.00 91.600          H  
ATOM  22558  HZ  PHE A1400    -124.818  41.668-118.223  1.00 91.600          H  
ATOM  22559  N   ILE A1401    -122.570  46.558-124.788  1.00 54.320          N  
ATOM  22560  CA  ILE A1401    -122.306  47.184-126.074  1.00 54.260          C  
ATOM  22561  C   ILE A1401    -120.973  47.898-125.918  1.00 53.940          C  
ATOM  22562  O   ILE A1401    -120.121  47.847-126.799  1.00 53.850          O  
ATOM  22563  CB  ILE A1401    -123.424  48.141-126.530  1.00 75.990          C  
ATOM  22564  CG1 ILE A1401    -124.726  47.309-126.751  1.00 75.990          C  
ATOM  22565  CG2 ILE A1401    -122.983  48.889-127.810  1.00 75.990          C  
ATOM  22566  CD1 ILE A1401    -125.989  48.125-126.986  1.00 75.990          C  
ATOM  22567  H   ILE A1401    -122.983  47.146-124.066  1.00 65.180          H  
ATOM  22568  HA  ILE A1401    -122.190  46.412-126.835  1.00 65.110          H  
ATOM  22569  HB  ILE A1401    -123.629  48.865-125.744  1.00 91.190          H  
ATOM  22570 1HG1 ILE A1401    -124.576  46.643-127.598  1.00 91.190          H  
ATOM  22571 2HG1 ILE A1401    -124.895  46.702-125.857  1.00 91.190          H  
ATOM  22572 1HG2 ILE A1401    -123.762  49.568-128.134  1.00 91.190          H  
ATOM  22573 2HG2 ILE A1401    -122.080  49.467-127.614  1.00 91.190          H  
ATOM  22574 3HG2 ILE A1401    -122.780  48.164-128.601  1.00 91.190          H  
ATOM  22575 1HD1 ILE A1401    -126.833  47.445-127.106  1.00 91.190          H  
ATOM  22576 2HD1 ILE A1401    -126.181  48.782-126.144  1.00 91.190          H  
ATOM  22577 3HD1 ILE A1401    -125.888  48.726-127.883  1.00 91.190          H  
ATOM  22578  N   GLU A1402    -120.769  48.546-124.764  1.00 53.800          N  
ATOM  22579  CA  GLU A1402    -119.505  49.238-124.493  1.00 53.530          C  
ATOM  22580  C   GLU A1402    -118.340  48.234-124.572  1.00 53.360          C  
ATOM  22581  O   GLU A1402    -117.235  48.585-124.987  1.00 53.140          O  
ATOM  22582  CB  GLU A1402    -119.517  49.914-123.120  1.00 75.050          C  
ATOM  22583  CG  GLU A1402    -120.453  51.111-123.006  1.00 75.050          C  
ATOM  22584  CD  GLU A1402    -120.428  51.743-121.635  1.00 75.050          C  
ATOM  22585  OE1 GLU A1402    -119.774  51.208-120.771  1.00 75.050          O  
ATOM  22586  OE2 GLU A1402    -121.060  52.756-121.455  1.00 75.050          O  
ATOM  22587  H   GLU A1402    -121.537  48.599-124.090  1.00 64.560          H  
ATOM  22588  HA  GLU A1402    -119.354  50.003-125.255  1.00 64.240          H  
ATOM  22589 1HB  GLU A1402    -119.814  49.188-122.364  1.00 90.060          H  
ATOM  22590 2HB  GLU A1402    -118.511  50.249-122.872  1.00 90.060          H  
ATOM  22591 1HG  GLU A1402    -120.167  51.856-123.747  1.00 90.060          H  
ATOM  22592 2HG  GLU A1402    -121.468  50.782-123.232  1.00 90.060          H  
ATOM  22593  N   GLU A1403    -118.600  46.975-124.196  1.00 53.470          N  
ATOM  22594  CA  GLU A1403    -117.612  45.894-124.265  1.00 53.350          C  
ATOM  22595  C   GLU A1403    -117.090  45.630-125.692  1.00 53.310          C  
ATOM  22596  O   GLU A1403    -116.013  45.058-125.854  1.00 53.250          O  
ATOM  22597  CB  GLU A1403    -118.175  44.591-123.660  1.00 74.740          C  
ATOM  22598  CG  GLU A1403    -118.246  44.579-122.129  1.00 74.740          C  
ATOM  22599  CD  GLU A1403    -118.813  43.296-121.494  1.00 74.740          C  
ATOM  22600  OE1 GLU A1403    -119.399  42.472-122.166  1.00 74.740          O  
ATOM  22601  OE2 GLU A1403    -118.642  43.151-120.309  1.00 74.740          O  
ATOM  22602  H   GLU A1403    -119.513  46.783-123.770  1.00 64.160          H  
ATOM  22603  HA  GLU A1403    -116.759  46.191-123.656  1.00 64.020          H  
ATOM  22604 1HB  GLU A1403    -119.194  44.449-124.028  1.00 89.690          H  
ATOM  22605 2HB  GLU A1403    -117.608  43.752-123.993  1.00 89.690          H  
ATOM  22606 1HG  GLU A1403    -117.237  44.730-121.747  1.00 89.690          H  
ATOM  22607 2HG  GLU A1403    -118.848  45.426-121.806  1.00 89.690          H  
ATOM  22608  N   ASP A1404    -117.850  46.019-126.720  1.00 53.390          N  
ATOM  22609  CA  ASP A1404    -117.456  45.811-128.108  1.00 53.400          C  
ATOM  22610  C   ASP A1404    -116.712  47.016-128.697  1.00 53.160          C  
ATOM  22611  O   ASP A1404    -116.393  47.017-129.891  1.00 52.960          O  
ATOM  22612  CB  ASP A1404    -118.693  45.580-128.992  1.00 74.760          C  
ATOM  22613  CG  ASP A1404    -119.461  44.283-128.729  1.00 74.760          C  
ATOM  22614  OD1 ASP A1404    -118.868  43.298-128.358  1.00 74.760          O  
ATOM  22615  OD2 ASP A1404    -120.671  44.287-128.909  1.00 74.760          O  
ATOM  22616  H   ASP A1404    -118.721  46.522-126.548  1.00 64.070          H  
ATOM  22617  HA  ASP A1404    -116.801  44.945-128.153  1.00 64.080          H  
ATOM  22618 1HB  ASP A1404    -119.382  46.417-128.844  1.00 89.710          H  
ATOM  22619 2HB  ASP A1404    -118.392  45.596-130.039  1.00 89.710          H  
ATOM  22620  N   VAL A1405    -116.454  48.056-127.895  1.00 53.200          N  
ATOM  22621  CA  VAL A1405    -115.819  49.249-128.435  1.00 53.030          C  
ATOM  22622  C   VAL A1405    -114.346  49.395-128.001  1.00 52.840          C  
ATOM  22623  O   VAL A1405    -114.073  49.522-126.809  1.00 53.240          O  
ATOM  22624  CB  VAL A1405    -116.609  50.491-127.980  1.00 74.310          C  
ATOM  22625  CG1 VAL A1405    -115.951  51.774-128.514  1.00 74.310          C  
ATOM  22626  CG2 VAL A1405    -118.062  50.362-128.467  1.00 74.310          C  
ATOM  22627  H   VAL A1405    -116.713  48.033-126.900  1.00 63.840          H  
ATOM  22628  HA  VAL A1405    -115.922  49.195-129.508  1.00 63.640          H  
ATOM  22629  HB  VAL A1405    -116.597  50.541-126.888  1.00 89.170          H  
ATOM  22630 1HG1 VAL A1405    -116.518  52.636-128.172  1.00 89.170          H  
ATOM  22631 2HG1 VAL A1405    -114.922  51.857-128.147  1.00 89.170          H  
ATOM  22632 3HG1 VAL A1405    -115.943  51.756-129.601  1.00 89.170          H  
ATOM  22633 1HG2 VAL A1405    -118.635  51.225-128.136  1.00 89.170          H  
ATOM  22634 2HG2 VAL A1405    -118.077  50.308-129.553  1.00 89.170          H  
ATOM  22635 3HG2 VAL A1405    -118.511  49.457-128.056  1.00 89.170          H  
ATOM  22636  N   PRO A1406    -113.383  49.408-128.942  1.00 52.270          N  
ATOM  22637  CA  PRO A1406    -111.952  49.514-128.708  1.00 52.080          C  
ATOM  22638  C   PRO A1406    -111.505  50.925-128.356  1.00 52.050          C  
ATOM  22639  O   PRO A1406    -112.179  51.894-128.709  1.00 52.090          O  
ATOM  22640  CB  PRO A1406    -111.374  49.061-130.041  1.00 78.120          C  
ATOM  22641  CG  PRO A1406    -112.391  49.476-131.065  1.00 78.120          C  
ATOM  22642  CD  PRO A1406    -113.734  49.308-130.380  1.00 78.120          C  
ATOM  22643  HA  PRO A1406    -111.670  48.845-127.895  1.00 62.500          H  
ATOM  22644 1HB  PRO A1406    -110.435  49.544-130.179  1.00 93.740          H  
ATOM  22645 2HB  PRO A1406    -111.179  47.976-130.036  1.00 93.740          H  
ATOM  22646 1HG  PRO A1406    -112.206  50.518-131.379  1.00 93.740          H  
ATOM  22647 2HG  PRO A1406    -112.289  48.849-131.966  1.00 93.740          H  
ATOM  22648 1HD  PRO A1406    -114.371  50.146-130.690  1.00 93.740          H  
ATOM  22649 2HD  PRO A1406    -114.170  48.320-130.617  1.00 93.740          H  
ATOM  22650  N   GLU A1407    -110.331  51.015-127.729  1.00 52.010          N  
ATOM  22651  CA  GLU A1407    -109.680  52.275-127.402  1.00 51.990          C  
ATOM  22652  C   GLU A1407    -108.168  52.091-127.245  1.00 51.800          C  
ATOM  22653  O   GLU A1407    -107.395  52.895-127.767  1.00 51.690          O  
ATOM  22654  OXT GLU A1407    -107.725  51.263-126.441  1.00 77.980          O  
ATOM  22655  CB  GLU A1407    -110.263  52.868-126.117  1.00 70.200          C  
ATOM  22656  CG  GLU A1407    -109.672  54.220-125.733  1.00 70.200          C  
ATOM  22657  CD  GLU A1407    -110.309  54.842-124.514  1.00 70.200          C  
ATOM  22658  OE1 GLU A1407    -111.229  54.273-123.974  1.00 70.200          O  
ATOM  22659  OE2 GLU A1407    -109.869  55.897-124.123  1.00 70.200          O  
ATOM  22660  H   GLU A1407    -109.857  50.165-127.464  1.00 62.410          H  
ATOM  22661  HA  GLU A1407    -109.855  52.976-128.220  1.00 62.390          H  
ATOM  22662 1HB  GLU A1407    -111.341  52.995-126.233  1.00 84.240          H  
ATOM  22663 2HB  GLU A1407    -110.102  52.178-125.289  1.00 84.240          H  
ATOM  22664 1HG  GLU A1407    -108.606  54.092-125.541  1.00 84.240          H  
ATOM  22665 2HG  GLU A1407    -109.777  54.896-126.579  1.00 84.240          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 -7887.11 851.654 5796.69 -499.463 170.238 354.293 2927.09 -3180.32 -12.2286 -82.0867 -2532.15 -439.979 -751.445 -292.215 -223.435 -171.683 0 35.1526 99.0417 724.725 1439.07 -262.488 228.911 -355.069 29.1518 890.304 -3143.35
MET:NtermProteinFull_1 -4.85995 0.37706 6.89639 -0.56636 0.13466 0.13587 3.29113 -3.02444 -0.03061 -0.06737 -5.61024 0.99359 0 0 0 0 0 0.12116 0.00406 1.67049 0 0 0 0.60916 0 0.21969 0.29428
SER_2 -3.24621 0.19109 3.06749 -0.02867 0 0.06661 0.94147 -1.42958 -0 -0 -2.13127 -0.44425 0 0 -0.56655 0 0 0.04143 0.00248 0.17182 0 -0.42369 0.60001 -0.77834 -0.28626 0.29473 -3.9577
LEU_3 -5.85359 0.69797 4.41414 -0.47216 0.20517 0.0921 2.23543 -2.2468 -0.01183 -0.05569 -0.8337 0.07719 0 0 -0.59672 0 0 0.03411 0.12142 0.63574 0 -0.08642 0 0.18072 -0.33 0.25237 -1.54054
PHE_4 -2.15916 0.17594 1.6857 -1.01865 0.17996 0.40321 0.44695 -0.94212 -0 -0 0.48757 -0.49417 0 0 0 0 0 -0.10195 0.01811 0 2.46697 0.1793 0 1.0402 -0.12061 0.31891 2.56617
SER_5 -3.48359 0.56932 2.69613 -0.03256 0.00362 0.05548 1.21125 -1.47384 -0.01111 -0.1454 0.19721 -0.99383 0 0 0 0 0 -0.066 0.02035 0.34246 0 -0.25901 0.60518 -0.77834 -0.38693 0.29425 -1.63537
GLU_6 -5.95022 0.2786 6.0441 -0.21582 0.05461 0.3492 2.93739 -2.62213 -0.0308 -0.25686 -3.50729 -0.44286 0 0 -0.59672 -1.01924 0 0.18389 0.17189 0 3.33707 0.01225 0 -2.7348 -0.32971 0.45621 -3.88124
LEU_7 -6.53438 0.85138 1.29346 -0.46471 0.15685 0.09651 1.083 -1.4528 -0 -0 0.11944 0.19324 0 0 0 0 0 -0.00356 0.21913 0.6301 0 -0.22699 0 0.18072 -0.2043 1.43671 -2.62619
PRO_8 -1.66582 0.24483 0.99089 -0.19362 0.00554 0.14198 0.28866 -0.47809 -0 -0 -0.30079 -0.06162 0 0 0 0 0 0.03441 0.00316 0.80911 0 -0.67337 0 -2.4119 -0.4286 1.33657 -2.35866
LEU_9 -4.87189 0.77601 0.6531 -0.44305 0.23912 0.07961 0.40584 -1.11871 -0.00045 -0.00117 -0.04164 0.00989 0 0 0 0 0 0.01999 0.00122 0.73901 0 0.15254 0 0.18072 -0.11995 0.36763 -2.97218
ASP_10 -1.3833 0.06071 1.33457 -0.11607 0.00512 0.34358 0.15336 -0.74614 -0 -0 -0.24501 -0.46598 0 0 0 0 0 0.15604 0.00446 0 3.85044 -0.46104 0 -2.3716 0.06571 0.249 0.43386
ALA_11 -2.6565 0.29345 0.58387 -0.02421 0 0 0.33149 -0.96206 -0.00045 -0.00117 -0.21649 -0.21932 0 0 0 0 0 -0.02091 0 0 0 -0.0835 0 1.8394 -0.48848 0.24657 -1.37831
GLY_12 -2.65175 0.14379 2.12972 -0.00037 0 0 1.36248 -1.2458 -0.00766 -0.0334 -0.48978 -0.18237 0 0 0 0 0 -0.05808 0 0 0 -0.27486 0 0.83697 -0.42342 0.22993 -0.66459
THR_13 -2.1024 0.41378 2.36471 -0.10484 0.04634 0.06285 1.1384 -1.18255 -0 -0 -0.96115 -1.16311 0 0 -0.86224 0 0 -0.00656 0.00315 0.15456 0 -0.60908 2.28095 -1.0874 0.27513 0.68992 -0.64954
ASP_14 -1.74773 0.31269 2.75529 -0.22207 0.09946 0.74448 1.15435 -1.13438 -0 -0 -1.97482 -3.71424 0 0 -0.86224 0 0 -0.063 0.43033 0 3.20199 -0.34127 0 -2.3716 -0.06396 0.94192 -2.85478
GLU_15 -3.15044 0.20977 3.97044 -0.467 0.08285 0.72243 1.73935 -1.7849 -0 -0 -1.25664 -1.46878 0 0 -1.06418 0 0 0.01004 0.0522 0 4.26168 0.06652 0 -2.7348 -0.20008 0.48223 -0.52931
GLN_16 -3.44133 0.22695 2.97352 -0.67351 0.10006 0.45437 1.20038 -1.55401 -0 -0 -1.9603 -0.28167 0 0 -1.72201 0 0 -0.03693 0.00037 0 2.67292 0.1415 0 -0.18838 0.14438 0.42749 -1.51621
ILE_17 -7.1098 0.44576 3.39111 -0.60853 0.33558 0.1189 1.8387 -2.26832 -0 -0 -0.814 0.41262 0 0 -0.65782 0 0 -0.05729 0.05407 0.88267 0 -0.61672 0 0.73287 -0.27305 0.66569 -3.52756
THR_18 -2.77217 0.13219 2.30079 -0.11823 0.07198 0.05725 0.56604 -1.0743 -0.04968 -0.42224 0.0687 -1.28761 0 0 0 0 0 0.33984 0.00259 0.23715 0 -0.08772 2.28951 -1.0874 -0.40256 0.5424 -0.69346
GLN_19 -6.88814 0.89396 4.20265 -0.32163 0.03733 0.15175 1.48022 -2.1991 -0.05233 -0.42439 -1.01048 -0.08728 0 0 -0.61378 0 0 0.28375 0.18739 0 2.67405 0.11476 0 -0.18838 0.79503 0.39249 -0.57213
ILE_20 -5.5763 0.59652 0.91538 -0.58973 0.54505 0.15741 1.03192 -1.46023 -0 -0 -0.87556 -0.47285 0 0 -0.8943 0 0 -0.02692 0.01326 1.94739 0 -0.24923 0 0.73287 1.03454 0.66814 -2.50265
ALA_21 -3.58653 0.14366 2.09513 -0.02162 0 0 1.39014 -1.61059 -0 -0 -1.46158 -0.38718 0 0 0 0 0 0.07328 0 0 0 -0.5649 0 1.8394 0.12843 0.55825 -1.40412
VAL_22 -6.53578 0.9808 0.55385 -0.26734 0.17029 0.05556 1.16159 -1.57263 -0.01897 -0.20117 -0.32841 -0.30174 0 0 0 0 0 -0.07714 0.00098 0.30974 0 -0.74737 0 1.9342 -0.1808 0.31186 -4.75251
SER_23 -3.67203 0.22154 3.26341 -0.02394 0 0.02001 2.08936 -1.8521 -0 -0 -2.16857 0.21359 0 0 0 0 0 0.28278 0.01515 0.51426 0 -0.09827 0.61137 -0.77834 -0.16506 0.33884 -1.188
ASN_24 -2.82821 0.19215 1.53795 -0.1871 0.00574 0.29316 0.45611 -1.01069 -0.01122 -0.1458 0.03201 -0.57235 0 0 0 0 0 0.0529 0.02521 0 2.82092 -0.33898 0 -0.93687 -0.03115 0.60281 -0.04342
VAL_25 -4.39642 0.2875 2.28291 -0.28856 0.20189 0.05981 1.08194 -1.68355 -0.00011 -0.0004 -0.91271 -0.18356 0 0 0 0 0 0.02012 0.0143 0.0565 0 -0.51865 0 1.9342 0.13139 0.58624 -1.32715
SER_26 -5.06956 0.32486 4.82574 -0.02664 0 0.05942 2.02752 -2.32037 -0.00475 -0.03552 -0.1994 -0.59258 0 0 0 0 0 0.00663 0.11778 0.16929 0 -0.46435 0.88676 -0.77834 -0.06819 0.34209 -0.79959
ILE_27 -5.48552 0.69258 1.20005 -0.51171 0.34815 0.10293 1.21454 -1.26534 -0 -0 1.15713 -0.01955 0 0 0 0 0 0.56178 0.05003 0.53667 0 -0.45783 0 0.73287 -0.2405 0.5146 -0.86912
ASN_28 -4.59399 0.56861 4.117 -0.26753 0.03381 0.48206 2.08874 -2.06445 -9e-05 -0.00226 -0.96886 -0.85998 0 0 0 -1.12613 0 2.16179 0.00296 0 1.84871 -0.59829 0 -0.93687 0.00339 1.98691 1.87552
PRO_29 -3.48436 0.37882 2.20664 -0.16627 0.0943 0.11105 0.69736 -1.06446 -0 -0 -0.47471 0.07598 0 0 0 0 0 0.58157 0.01641 0.18945 0 -1.08935 0 -2.4119 0.93092 2.22598 -1.18257
SER_30 -4.34068 0.28101 4.79549 -0.02392 0 0.02055 3.03986 -2.27032 -0 -0 -3.36931 -0.16916 0 0 0 0 0 0.28772 0.01093 0.46576 0 -0.09045 0.60374 -0.77834 0.64651 0.86141 -0.0292
LEU_31 -7.69604 0.96808 3.07299 -0.49192 0.24615 0.09742 3.16545 -2.64181 -0 -0 -2.5044 0.12788 0 0 0 0 0 0.0158 0.02811 0.53576 0 -0.3556 0 0.18072 -0.44137 0.66414 -5.02865
ALA_32 -6.31578 1.08151 2.72781 -0.02398 6e-05 0 2.43149 -2.54046 -0 -0 -2.41084 -0.366 0 0 0 0 0 0.03394 0 0 0 -0.12888 0 1.8394 -0.01093 0.73208 -2.95056
ILE_33 -7.28858 0.88645 2.62168 -0.49241 0.32141 0.11366 2.70131 -2.09277 -0.01078 -0.04219 -2.60871 0.10062 0 0 0 0 0 -0.04334 0.03175 0.37812 0 -0.45075 0 0.73287 -0.113 0.92306 -4.3316
ILE_34 -5.97237 0.36843 3.2544 -0.59304 0.44274 0.16277 2.1123 -2.18157 -0 -0 -2.58291 -0.2777 0 0 -0.61378 0 0 -0.0159 0.07347 1.93572 0 -0.54511 0 0.73287 -0.34276 0.98102 -3.06141
THR_35 -5.4369 0.80098 4.66706 -0.10827 0.09187 0.0791 2.4632 -2.33261 -0.01078 -0.04219 -1.08806 -0.75656 0 0 0 0 0 -0.01171 0.11354 0.09919 0 -0.45478 2.3042 -1.0874 -0.30608 1.53339 0.51719
PRO_36 -3.29929 0.54296 2.02867 -0.0772 0 0.04696 0.22098 -0.72871 -0 -0 0.24708 0.56792 0 0 0 0 0 -0.14236 0.03575 0.38948 0 -0.71285 0 -2.4119 -0.13811 1.3135 -2.11711
HIS_D_37 -2.94544 0.34174 2.48637 -0.45451 0.01794 0.60964 0.84872 -1.11071 -0 -0 -0.48506 -0.22678 0 0 0 0 0 -0.02813 0.27122 0 1.60892 -0.29093 0 -0.45461 0.1079 0.61273 0.909
LYS_38 -4.00229 0.2205 3.99196 -0.46375 0.08877 0.31026 2.18442 -1.71903 -0 -0 -1.14767 -0.29325 0 0 0 0 0 0.10555 0.10221 1.77084 0 0.2322 0 -1.5107 0.40061 0.55739 0.82803
ILE_39 -6.37666 0.72145 1.04087 -0.46771 0.35968 0.1005 0.79494 -1.40904 -0 -0 -0.41381 -0.06473 0 0 0 0 0 -0.04122 0.00011 0.27356 0 -0.63816 0 0.73287 0.23244 0.2925 -4.86243
LEU_40 -6.2302 0.7213 3.37133 -0.50722 0.19904 0.14108 2.30671 -2.10332 -0.00119 -0.00351 -2.20831 -0.05695 0 0 0 0 0 -0.06258 0.15897 1.12039 0 -0.10344 0 0.18072 0.14144 0.30018 -2.63553
LEU_41 -9.21256 1.22222 2.94303 -0.52272 0.12824 0.1114 1.86695 -2.68894 -0 -0 -1.7226 0.2841 0 0 0 0 0 -0.04191 0.09245 0.64451 0 -0.37486 0 0.18072 0.20668 0.3937 -6.48957
PHE_42 -7.92362 0.61212 3.72283 -0.61032 0.0701 0.33519 2.3741 -2.62229 -0.00119 -0.00351 -3.31361 0.13742 0 0 0 0 0 -0.00318 0.00715 0 1.88207 -0.20479 0 1.0402 -0.21997 0.52634 -4.19497
ASN_43 -4.63596 0.30558 5.4534 -0.16108 0.00816 0.21307 2.71361 -2.43924 -0 -0 -3.11752 -0.61146 0 0 -0.98056 0 0 -0.02604 0.04148 0 2.32905 -0.23098 0 -0.93687 -0.19673 0.4878 -1.78429
GLU_44 -2.06795 0.18716 2.91177 -0.21695 0.03415 0.30698 1.51147 -1.22851 -0 -0 -1.39204 -0.57349 0 0 -0.98056 -0.79215 0 -0.07314 0.01479 0 3.05047 -0.32142 0 -2.7348 -0.38987 0.28188 -2.47221
CYS_45 -1.71615 0.18712 1.80363 -0.05603 0.01707 0.02268 0.58626 -0.85416 -0 -0 0.51929 -0.5268 0 0 0 0 0 -0.08556 0.00504 0.33102 0 0.31433 0 3.6196 -0.53453 0.19757 3.83041
GLY_46 -2.05937 0.16743 2.36206 -6e-05 0 0 0.90652 -1.19004 -0 -0 -1.21264 -0.39328 0 0 0 0 0 -0.14329 0 0 0 -1.49951 0 0.83697 -0.67463 0.19047 -2.70936
GLU_47 -4.62045 0.43259 5.75022 -0.30763 0.0703 0.37926 2.43923 -2.48087 -0 -0 -2.97934 -0.30504 0 0 0 -0.89269 0 -0.08352 0.01913 0 2.75689 -0.04475 0 -2.7348 -0.81299 0.14832 -3.26613
LYS_48 -3.24428 0.20943 2.25426 -0.48299 0.09715 0.32662 0.72021 -1.17489 -0 -0 -0.55981 0.06785 0 0 0 0 0 -0.00332 0.01072 2.956 0 -0.02396 0 -1.5107 -0.39684 0.25003 -0.50451
HIS_D_49 -8.41184 0.91014 5.77384 -0.40763 0.01221 0.52852 1.36759 -2.97703 -0 -0 -1.45562 -0.015 0 0 0 0 0 0.88373 0.22313 0 1.76132 0.00456 0 -0.45461 0.29789 2.42472 0.46592
ASP_50 -4.02067 0.75428 3.87732 -0.12819 0.06152 0.40471 1.37175 -1.7609 -0 -0 -3.23139 -0.76054 0 0 0 -0.7035 0 -0.09741 0.02104 0 2.70168 -0.48483 0 -2.3716 0.47637 2.81141 -1.07897
TYR_51 -7.75514 0.77802 2.93881 -1.20653 0.24516 0.7352 1.60513 -2.23581 -0 -0 -0.84353 0.0697 0 0 0 0 0 0.00584 0.08074 0 2.58449 0.277 0.00712 1.2797 0.07909 0.69853 -0.65648
GLU_52 -6.28642 0.72495 5.93383 -0.47052 0.2917 1.51213 2.56401 -2.79213 -0.01588 -0.08907 -2.59355 -2.75044 0 0 -1.42304 0 0 -0.03158 0.01417 0 4.6986 -0.03407 0 -2.7348 -0.23668 0.51874 -3.20006
LEU_53 -3.88635 0.1974 1.78739 -0.51208 0.26518 0.14328 0.98395 -1.2899 -0 -0 0.29419 0.13579 0 0 0 0 0 -0.01141 0.13121 0.13313 0 -0.19124 0 0.18072 -0.47032 0.56907 -1.54
SER_54 -3.76429 0.44871 4.53377 -0.03163 0 0.07283 2.01892 -1.89827 -0 -0.00014 -2.22191 -0.52629 0 0 -0.76722 0 0 -0.00122 0.05621 0.20499 0 -0.41128 0.90599 -0.77834 -0.50659 0.4374 -2.22838
ARG_55 -5.20141 0.2442 5.66329 -0.91518 0.28163 0.67436 2.62306 -2.69106 -0 -0 -2.97645 -0.04816 0 0 -0.90615 0 0 0.16445 0.05734 1.98988 0 -0.23637 0 -1.2888 -0.36277 0.62592 -2.30223
ASN_56 -5.6417 1.16146 2.78643 -0.17221 0.01357 0.26349 1.16388 -1.68182 -0.01337 -0.07159 -0.65404 -0.14889 0 0 -0.94275 0 0 0.34225 0.19758 0 2.11442 0.31372 0 -0.93687 -0.23537 0.84253 -1.29929
ILE_57 -4.11633 0.72601 2.03657 -0.57141 0.30775 0.16682 1.19011 -1.32844 -0.00238 -0.03391 -0.38587 0.24509 0 0 0 0 0 0.01145 0.00528 0.41009 0 0.78852 0 0.73287 0.00902 1.06918 1.2604
ARG_58 -5.49455 0.29326 4.63125 -1.05204 0.32659 0.63075 2.36656 -2.28846 -0.00164 -0.04922 -2.53131 0.09263 0 0 -0.77243 0 0 0.08765 0.02943 1.88566 0 0.06411 0 -1.2888 0.40266 0.90577 -1.76214
CYS_59 -6.35213 0.7006 4.85027 -0.05067 0.00087 0.01894 2.18415 -2.27401 -0.00238 -0.03391 -2.66192 -0.27484 0 0 0 0 0 0.00793 0.21624 0.57217 0 0.04488 0 3.6196 -0.02014 0.68225 1.22791
THR_60 -6.26969 0.84905 3.41781 -0.14327 0.0366 0.05304 1.70713 -2.14558 -0 -0 -0.92098 -0.42861 0 0 -0.40751 0 0 -0.01361 0.13819 0.29811 0 -0.18899 2.45137 -1.0874 -0.25746 0.64988 -2.26192
TYR_61 -7.51686 0.53671 4.00888 -0.71257 0.12684 0.44151 3.10829 -2.5907 -0.01855 -0.15309 -2.54113 -0.20999 0 0 0 0 0 0.00392 0.18447 0 2.31952 -0.11611 0.00418 1.2797 0.1607 0.66742 -1.01687
VAL_62 -7.0362 1.65319 1.44675 -0.28241 0.33425 0.0566 1.17957 -1.85339 -0.02828 -0.1522 -2.00459 -0.1367 0 0 -0.91919 0 0 0.01009 0.04232 0.36267 0 -0.75847 0 1.9342 -0.0711 0.93217 -5.29072
GLN_63 -7.42917 0.6196 4.96682 -0.6688 0.14283 0.47299 3.15163 -2.90439 -0.00928 -0.02841 -3.41771 -0.45138 0 0 -0.40144 -1.12613 0 0.28591 0.08934 0 2.86932 0.28513 0 -0.18838 -0.00788 0.88073 -2.86867
TRP_64 -10.4781 1.00887 3.03527 -0.92011 0.08271 0.62114 1.02012 -2.68332 -0.00756 -0.02535 -1.74589 -0.1908 0 0 -0.40144 0 0 -0.07761 0.14093 0 3.40732 -0.05356 0 1.6906 0.35872 0.78968 -4.42835
HIS_D_65 -9.94589 1.01903 7.45911 -0.38709 0.01232 0.373 2.84762 -3.71357 -0 -0 -2.11171 -0.09775 0 0 0 0 0 0.48477 0.32628 0 3.10703 0.07484 0 -0.45461 0.21309 1.57983 0.78631
PRO_66 -4.69065 0.71032 2.58221 -0.06763 0 0.04212 0.50467 -0.96519 -0 -0 0.5358 0.57472 0 0 0 0 0 0.0549 0.10732 0.1403 0 -0.82602 0 -2.4119 0.50432 1.83583 -1.36888
SER_67 -2.28405 0.52463 2.18416 -0.0394 0.01062 0.07576 0.46646 -0.88114 -0.00713 -0.13636 0.18875 -0.38686 0 0 0 0 0 0.07494 0.01068 0.5638 0 -0.0758 0.60046 -0.77834 0.88676 1.16434 2.16228
GLN_68 -4.52962 0.40157 4.16331 -0.3453 0.15563 0.34251 1.96367 -1.91287 -0 -0 -1.79232 -0.50862 0 0 0 -0.89269 0 0.63768 0.00697 0 2.66741 -0.19662 0 -0.18838 1.20092 2.57982 3.75307
PRO_69 -3.42247 0.71681 2.13242 -0.09585 0.00113 0.05977 0.20516 -0.69029 -0 -0 0.22063 0.75719 0 0 0 0 0 -0.02221 0.00809 0.31698 0 0.24101 0 -2.4119 0.86215 2.31751 1.19616
ILE_70 -6.91775 1.01234 2.1398 -0.47787 0.41935 0.10123 1.4883 -1.77683 -0 -0 -0.93053 -0.03335 0 0 0 0 0 0.46283 0.03137 0.30668 0 -0.54275 0 0.73287 -0.0383 0.46628 -3.55632
ILE_71 -7.86677 0.72081 2.34716 -0.48252 0.3055 0.12137 1.56474 -2.14091 -0 -0 -1.10649 -0.32805 0 0 0 0 0 0.05518 0.00727 0.24564 0 -0.38035 0 0.73287 -0.01662 0.75755 -5.46362
ALA_72 -5.10179 0.26314 2.10974 -0.02562 0.00028 0 2.47426 -2.08014 -0.00147 -0.00401 -2.49494 -0.33582 0 0 0 0 0 -0.05609 0 0 0 0.44967 0 1.8394 0.28823 0.56906 -2.1061
LEU_73 -9.42047 1.55181 3.58698 -0.52759 0.26598 0.14769 2.82137 -2.98714 -0.00113 -0.00319 -2.12338 0.03073 0 0 0 0 0 0.04555 0.70806 1.07404 0 -0.27578 0 0.18072 0.28192 0.59644 -4.0474
GLY_74 -3.69319 0.22924 3.51701 -0.00049 0 0 2.44958 -1.93815 -0.00147 -0.00401 -3.34703 -0.31716 0 0 0 0 0 -0.03602 0 0 0 0.6841 0 0.83697 0.67292 0.75357 -0.19411
TRP_75 -10.3557 0.94326 6.07438 -0.7922 0.03153 0.35046 3.78591 -3.71535 -0.00113 -0.00319 -2.70616 -0.10979 0 0 0 -0.61089 0 0.08609 0.0118 0 1.48233 -0.26382 0 1.6906 0.71536 0.57934 -2.80716
GLU_76 -4.16537 0.29315 5.38065 -0.62438 0.13086 1.14568 2.69885 -2.10418 -0.02506 -0.27393 -2.92802 -0.68781 0 0 0 -0.81733 0 -0.11526 0.01141 0 3.69121 -0.26375 0 -2.7348 0.00957 0.55035 -0.82813
THR_77 -2.94411 0.3351 2.54817 -0.12668 0.08891 0.07483 1.25301 -1.32947 -0.00164 -0.04922 0.14126 -1.19173 0 0 -0.63886 0 0 -0.03767 0.06097 0.07171 0 -0.06813 2.27391 -1.0874 -0.32703 0.44281 -0.51127
GLY_78 -2.5982 0.18959 2.94384 -7e-05 0 0 1.64767 -1.57043 -0 -0 -1.09307 -0.40067 0 0 0 0 0 -0.15122 0 0 0 -1.51219 0 0.83697 -0.64794 0.31706 -2.03865
ALA_79 -3.85963 0.34512 3.02008 -0.02311 0 0 1.86916 -1.89888 -0 -0 -1.67876 -0.19453 0 0 -0.63886 0 0 0.26628 0 0 0 -0.13776 0 1.8394 -0.85842 0.19954 -1.75036
ILE_80 -6.32721 0.53436 0.70842 -0.54572 0.26386 0.1621 1.14645 -1.72466 -1e-05 -0.00014 -0.30161 -0.11967 0 0 0 0 0 -0.06547 0.04367 3.30778 0 -0.61807 0 0.73287 -0.51733 0.39458 -2.92579
THR_81 -6.70821 0.56987 4.91772 -0.10946 0.06466 0.07328 3.29748 -2.73642 -0 -0 -3.57885 -0.42887 0 0 0 -0.61089 0 -0.00673 0.00246 0.09928 0 -0.60652 2.31872 -1.0874 -0.33361 0.40902 -4.45447
LEU_82 -6.02597 0.50216 3.63066 -0.46852 0.2809 0.08287 2.74105 -2.44379 -0 -0 -2.96858 0.17081 0 0 0 0 0 0.00733 0.03071 0.57844 0 -0.2765 0 0.18072 -0.35118 0.33029 -3.99859
TRP_83 -9.42956 0.94587 3.77971 -0.8128 0.03079 0.25233 0.97944 -2.61631 -0.00135 -0.0055 -1.41663 -0.67065 0 0 0 0 0 0.23425 0.19924 0 2.56039 -0.17236 0 1.6906 -0.33102 0.97243 -3.81112
SER_84 -4.18487 0.20046 5.08215 -0.03578 0.00151 0.06771 3.3527 -2.44875 -0.00562 -0.05946 -3.90369 -0.69734 0 0 0 0 0 0.11849 0.02773 0.35632 0 0.35855 0.60017 -0.77834 0.16762 1.08024 -0.7002
GLU_85 -3.24859 0.16607 3.63919 -0.44764 0.13346 1.36092 0.83741 -1.70049 -0.04368 -0.26195 -0.0532 -3.0676 0 0 0 0 0 -0.1251 0.02936 0 3.65951 -0.29708 0 -2.7348 0.10174 0.66085 -1.39162
GLU_86 -1.48489 0.11256 2.05201 -0.22287 0.02995 0.32002 0.62702 -0.89061 -0.01518 -0.11241 0.1971 -0.6108 0 0 0 0 0 -0.07236 0.00027 0 3.04783 -0.34611 0 -2.7348 -0.62348 0.39461 -0.33215
THR_87 -3.14623 0.60786 2.6258 -0.21901 0.36415 0.08232 0.83519 -1.36696 -0.03306 -0.18517 0.1281 -0.67834 0 0 0 0 0 0.04942 0.01375 1.12904 0 -0.66743 2.37106 -1.0874 -0.38805 0.31545 0.75051
LYS_88 -5.23735 0.47464 4.47184 -0.36608 0.04754 0.24936 2.3511 -2.20124 -0.02715 -0.14403 -3.25281 -0.15081 0 0 0 -0.7035 0 0.05645 0.21618 1.68325 0 -0.14695 0 -1.5107 0.18597 0.63385 -3.37044
VAL_89 -5.25741 0.56804 3.32653 -0.35811 0.28249 0.08502 1.97077 -2.08589 -0.0279 -0.12691 -1.30133 0.15893 0 0 0 0 0 -0.02274 0.02824 0.77245 0 -0.48409 0 1.9342 0.16869 0.57289 0.20387
ALA_90 -3.3869 0.65542 0.7227 -0.02769 0.0026 0 0.49428 -0.96503 -0 -0 -0.33741 -0.31842 0 0 0 0 0 -0.0334 0 0 0 0.38197 0 1.8394 0.00603 0.3825 -0.58397
LYS_91 -4.25396 0.20458 4.26658 -0.45004 0.12377 0.23015 1.99957 -1.91455 -0.00046 -0.00134 -2.90898 -0.03936 0 0 0 0 0 0.0062 0.03529 1.7535 0 0.00174 0 -1.5107 -0.01048 0.32689 -2.1416
GLU_92 -2.05635 0.09645 1.55971 -0.20728 0.03134 0.30892 0.30396 -0.69868 -0 -0 -0.79237 -0.48154 0 0 0 0 0 -0.00035 0.00502 0 3.0271 0.00435 0 -2.7348 -0.11479 0.26472 -1.48461
GLU_93 -3.21714 0.43059 3.74868 -0.48693 0.12946 1.53178 0.93054 -1.58594 -0.00027 -0.00428 -0.75915 -2.33342 0 0 0 -0.5144 0 -0.0227 0.07061 0 4.27888 -0.0258 0 -2.7348 -0.36325 0.81522 -0.1123
PRO_94 -1.85173 0.26496 1.23977 -0.0878 0.00017 0.05476 0.21588 -0.51844 -0.00012 -0.00032 0.32039 0.69176 0 0 0 0 0 -0.11586 0.00563 0.50163 0 -0.27328 0 -2.4119 -0.55983 0.84237 -1.68196
ASN_95 -2.34273 0.20926 2.4511 -0.18898 0.0106 0.29723 0.79127 -1.11708 -0 -0 0.33689 -0.53431 0 0 0 0 0 -0.08557 0.00709 0 2.56879 -0.1985 0 -0.93687 -0.25627 0.21147 1.22338
GLY_96 -1.1063 0.0385 1.3632 -0.00023 0 0 0.0512 -0.65584 -0.00012 -0.00032 -0.06963 -0.21432 0 0 0 0 0 -0.08622 0 0 0 0.41255 0 0.83697 0.01929 0.09468 0.68341
HIS_97 -3.26729 0.1001 2.92063 -0.44779 0.01605 0.4762 1.02927 -1.38699 -0.00027 -0.00428 -0.74649 -0.18792 0 0 0 -0.5144 0 -0.01185 0.03279 0 2.27204 -0.05939 0 -0.45461 -0.08901 0.15962 -0.16358
LYS_98 -0.99565 0.0597 1.2083 -0.32602 0.05415 0.19336 0.09654 -0.50246 -0.01693 -0.14494 -0.04739 -0.28217 0 0 0 0 0 -0.02288 0.00587 1.8075 0 0.05174 0 -1.5107 -0.13827 0.19687 -0.31336
SER_99 -1.87484 0.06431 2.42472 -0.02361 0 0.05609 0.90244 -1.07118 -0.01693 -0.14494 -0.57672 -0.43575 0 0 0 0 0 0.00402 0.0003 0.04456 0 -0.56897 0.60225 -0.77834 -0.11581 0.10674 -1.40166
GLU_100 -3.29537 0.1072 1.94623 -0.49371 0.24725 1.58002 0.32176 -0.87387 -0 -0 -0.42575 -2.53715 0 0 0 0 0 -0.05484 0.02927 0 4.34108 -0.03115 0 -2.7348 -0.41314 0.11481 -2.17215
ILE_101 -6.93379 0.47469 2.74134 -0.47083 0.2923 0.09647 1.74837 -2.0793 -0.0203 -0.19468 0.49837 0.27397 0 0 0 0 0 -0.08138 0.03249 0.37021 0 -0.43242 0 0.73287 -0.55841 0.28664 -3.2234
CYS_102 -5.01306 0.45872 2.5886 -0.07533 0.01922 0.05945 0.96174 -1.43592 -0.01632 -0.13986 -0.80925 -0.41325 0 0 0 0 0 0.08675 0.08216 0.2098 0 -0.35208 0 3.6196 0.45533 0.53063 0.81693
LEU_103 -5.98196 0.822 2.34626 -0.49709 0.16468 0.1262 2.22108 -2.03009 -0.02003 -0.07292 -1.87482 0.11033 0 0 0 0 0 -0.03076 0.2841 1.20282 0 -0.24905 0 0.18072 0.64993 0.63937 -2.00922
ILE_104 -5.45021 0.61535 1.73039 -0.46907 0.3888 0.09912 0.94944 -1.48486 -0 -0 -0.59062 0.05836 0 0 0 0 0 -0.0354 0.0033 0.37315 0 -0.7782 0 0.73287 -0.2698 0.60128 -3.52611
GLN_105 -6.24793 0.6218 4.56232 -0.54207 0.11222 0.49507 2.06986 -2.09846 -0.02724 -0.21406 -1.90642 -0.84192 0 0 0 0 0 0.11507 0.02587 0 2.74899 0.01107 0 -0.18838 -0.22775 0.43025 -1.10171
PHE_106 -4.50633 0.54236 2.11596 -1.12604 0.18698 0.73231 0.53393 -1.18621 -0.00017 -0.00527 -1.1104 -0.13667 0 0 0 0 0 0.00649 0.01018 0 1.96851 -0.33977 0 1.0402 -0.14372 0.31628 -1.10136
ASN_107 -5.75952 0.9486 5.59399 -0.25394 0.02398 0.38921 2.77419 -2.51836 -0.00115 -0.01403 -2.70422 -0.57816 0 0 -1.18145 0 0 -0.01515 0.0222 0 2.43404 0.12967 0 -0.93687 -0.21166 0.95216 -0.90646
PRO_108 -2.77615 0.50209 1.61967 -0.06714 0 0.04201 0.61532 -0.70449 -0 -0 0.4159 0.57104 0 0 0 0 0 -0.20314 0.08468 0.21068 0 -0.80907 0 -2.4119 0.14409 1.08743 -1.67896
SER_109 -2.86778 0.31297 3.63606 -0.0341 0.00056 0.05898 2.16492 -1.61727 -0 -0 -1.00268 -1.21696 0 0 -2.06127 -0.11334 0 -0.03499 0.02727 0.2008 0 -0.17384 0.63344 -0.77834 -0.11005 0.70062 -2.27501
GLY_110 -1.9624 0.17828 2.48467 -5e-05 0 0 1.49817 -1.23629 -0 -0 -1.27522 -0.40675 0 0 0 0 0 -0.16923 0 0 0 -1.43973 0 0.83697 -0.87577 0.48322 -1.88413
SER_111 -2.66469 0.18202 3.5031 -0.03053 0.00292 0.05132 1.85978 -1.57968 -0 -0.00016 -2.04503 -0.99436 0 0 -0.87982 -0.11334 0 -0.05262 0.00157 0.30534 0 -0.28796 0.68696 -0.77834 -0.90626 0.29862 -3.44115
ARG_112 -5.45848 0.18177 4.91486 -0.66899 0.09798 0.40322 2.37651 -2.26223 -0.00115 -0.01419 -3.05021 0.54057 0 0 0 -0.79215 0 -0.02352 0.09042 2.53765 0 -0.22674 0 -1.2888 -0.36196 0.41685 -2.58859
MET_113 -7.91596 0.91955 3.52293 -0.52189 0.18245 0.04508 2.59716 -2.25912 -0 -0 -2.88097 -0.15783 0 0 0 0 0 -0.00727 0.12545 1.70009 0 0.08292 0 0.60916 0.05491 0.49095 -3.4124
VAL_114 -7.35426 0.73438 3.25735 -0.26385 0.16643 0.05396 2.45434 -2.40684 -0 -0 -2.42552 -0.23118 0 0 0 0 0 -0.04332 0.00916 0.41545 0 -0.71912 0 1.9342 -0.10358 0.51238 -4.01002
SER_115 -6.09927 0.64364 5.83554 -0.03577 0.00038 0.06316 3.08275 -2.78461 -0.00068 -0.00317 -3.44912 -1.14214 0 0 0 -0.34568 0 0.30627 0.03127 0.75146 0 0.25809 1.24203 -0.77834 -0.03634 0.96396 -1.49655
ALA_116 -4.68378 0.43986 3.30534 -0.02791 0.00631 0 2.72703 -2.17265 -0 -0 -2.23206 -0.42061 0 0 0 0 0 0.1738 0 0 0 0.49891 0 1.8394 0.49832 0.98624 0.9382
ASP_117 -7.04289 0.181 9.12924 -0.09469 0.00298 0.26813 3.75056 -4.01573 -0.02249 -0.17638 -5.8474 -0.15035 0 0 0 -0.92943 0 0.16538 0.04794 0 2.52992 0.21908 0 -2.3716 0.46107 0.56794 -3.32772
ILE_118 -6.6247 0.88991 3.50733 -0.76531 0.62283 0.31383 2.02847 -2.18675 -0 -0 0.0401 0.12084 0 0 -1.03459 0 0 -0.1226 0.06941 0.8339 0 0.29921 0 0.73287 -0.04304 1.1736 -0.14469
ASP_119 -3.93629 0.25083 5.48419 -0.23963 0.11006 0.81761 2.45918 -2.42855 -0.03381 -0.25585 -3.29913 -2.95326 0 0 -0.5211 -0.79701 0 -0.07653 0.26601 0 2.25744 -0.42686 0 -2.3716 -0.50107 1.05592 -5.13943
GLY_120 -2.96887 0.21017 3.00531 -6e-05 0 0 1.54422 -1.63852 -0.00714 -0.11314 -1.11118 -0.39614 0 0 0 0 0 -0.179 0 0 0 -1.48694 0 0.83697 -0.84809 0.33951 -2.8129
ASN_121 -5.17611 0.61523 5.43942 -0.16506 0.0234 0.22855 3.11716 -2.70231 -0.03587 -0.30736 -3.34834 -0.54744 0 0 -1.06843 -0.65187 0 0.07081 0.00018 0 2.08352 -0.22468 0 -0.93687 -0.53211 0.34302 -3.77514
VAL_122 -5.56928 0.60595 1.97938 -0.2729 0.16623 0.06 1.27306 -1.73466 -0.0098 -0.03171 -0.9245 -0.35742 0 0 -0.54733 0 0 -0.04997 0.00036 0.24955 0 -0.65588 0 1.9342 -0.20664 0.31328 -3.77811
THR_123 -5.23805 0.45005 3.68552 -0.17628 0.11986 0.06508 2.68494 -2.17495 -0 -0 -3.86844 -0.1243 0 0 0 -0.58375 0 0.09458 0.00368 0.11617 0 -0.06901 2.34068 -1.0874 -0.08914 0.30383 -3.54693
VAL_124 -4.36052 0.42551 0.89381 -0.38737 0.37558 0.1016 0.39247 -1.16496 -0.0098 -0.03171 -0.55944 -0.4955 0 0 0 0 0 -0.03511 0.07888 1.25183 0 -0.59407 0 1.9342 -0.04471 0.44924 -1.78009
TRP_125 -8.20511 0.88609 4.00648 -0.62722 0.08448 0.30598 2.52356 -2.87367 -0 -0 -3.23809 -0.11638 0 0 0 0 0 0.21276 0.17804 0 3.20379 -0.20199 0 1.6906 -0.03163 0.54424 -1.65806
ARG_126 -3.8319 0.33919 3.33176 -0.60564 0.06405 0.39796 1.83385 -1.67495 -0 -0 -0.92843 0.66091 0 0 0 0 0 0.15823 0.017 1.85089 0 0.0402 0 -1.2888 -0.15098 0.60591 0.81925
GLY_127 -3.13616 0.28307 3.01605 -4e-05 0 0 1.26587 -1.63904 -0 -0 -0.89575 -0.40336 0 0 0 0 0 -0.23299 0 0 0 0.32792 0 0.83697 0.08468 0.51303 0.02027
ILE_128 -2.8462 0.38118 2.01424 -0.53335 0.31779 0.12436 0.42055 -1.05242 -0 -0 0.0221 0.42713 0 0 0 0 0 -0.02617 0.00594 0.51472 0 0.52311 0 0.73287 0.20577 0.39357 1.62519
ASN_129 -4.71412 0.50928 3.8373 -0.26197 0.05286 0.46995 1.8382 -2.07868 -0 -0 -0.66128 -0.86269 0 0 0 0 0 0.01877 0.08751 0 2.18032 -0.40889 0 -0.93687 0.05661 0.27829 -0.59541
ILE_130 -3.96421 0.32338 1.2812 -0.61981 0.38545 0.11884 0.66463 -1.24537 -0.01534 -0.12818 0.07663 0.52188 0 0 0 0 0 -0.08555 0.07663 0.92854 0 -0.49352 0 0.73287 -0.13666 0.40872 -1.16988
VAL_131 -7.37245 0.81872 0.39315 -0.33651 0.38831 0.07287 0.81441 -1.64956 -0 -0 -0.25154 -0.01244 0 0 0 0 0 -0.07611 0.00092 1.73545 0 0.11363 0 1.9342 -0.51156 0.39451 -3.54401
SER_132 -2.25553 0.0584 2.06007 -0.0271 0 0.06323 0.73027 -1.03875 -0.01534 -0.12818 0.12693 -0.41142 0 0 0 0 0 0.02096 0.00113 0.03327 0 -0.55321 0.61115 -0.77834 -0.38117 0.1978 -1.68583
GLN_133 -5.26063 0.36733 4.37531 -0.69461 0.10419 0.47917 1.62224 -2.02174 -0.01132 -0.09099 -1.96212 -0.15959 0 0 -2.0245 0 0 -0.04107 0.01504 0 2.74163 0.1219 0 -0.18838 -0.29379 0.27557 -2.64635
TYR_134 -4.86842 0.38326 4.90511 -1.0789 0.19926 0.67879 2.37754 -2.30994 -0.00916 -0.07717 -2.97181 -0.16637 0 0 -0.98991 -1.44887 0 -0.01698 0.03618 0 2.71114 -0.22884 0.65948 1.2797 -0.13906 0.41508 -0.6599
LYS_135 -1.96679 0.24058 1.92239 -0.38571 0.05588 0.18662 0.37751 -0.87661 -0 -0 -0.06628 0.15101 0 0 0 0 0 -0.10441 0.0145 1.63146 0 0.00165 0 -1.5107 -0.28731 0.30008 -0.31614
LYS_136 -2.72993 0.06601 2.70952 -0.30236 0.0229 0.1331 0.98082 -1.17801 -0 -0 -0.50715 0.16794 0 0 -0.53424 0 0 -0.04489 0.01115 2.11379 0 0.02098 0 -1.5107 -0.57914 0.1378 -1.02241
GLU_137 -2.7894 0.10485 3.89734 -0.29682 0.06541 0.35012 1.13809 -1.56449 -0.01391 -0.08759 -1.88913 -0.28175 0 0 -0.42495 0 0 -0.07094 0.06142 0 2.82747 -0.0501 0 -2.7348 -0.62937 0.1381 -2.25044
GLN_138 -2.8694 0.07752 3.31982 -0.64631 0.12054 0.68092 1.05438 -1.44275 -0.01391 -0.08759 -0.58713 -0.63377 0 0 -0.53424 0 0 -0.00823 0.00728 0 2.03468 -0.07046 0 -0.18838 -0.40691 0.1583 -0.03565
SER_139 -1.65183 0.06837 1.53577 -0.0273 2e-05 0.02268 0.07253 -0.68582 -0.00628 -0.02139 -0.22591 -0.17776 0 0 0 0 0 -0.01495 0.01522 0.44107 0 -0.02043 0.60046 -0.77834 -0.34115 0.14778 -1.04726
ILE_140 -3.86336 0.43731 0.40837 -0.47149 0.35891 0.1061 0.50966 -0.9472 -0 -0 0.32861 -0.02909 0 0 0 0 0 -0.04837 0.00235 0.3573 0 -0.77135 0 0.73287 -0.49789 0.17957 -3.20771
THR_141 -3.84673 0.45719 2.01217 -0.11494 0.07696 0.06051 0.73428 -1.26002 -0.00628 -0.02139 -0.06663 -1.23495 0 0 0 0 0 -0.00859 0.01031 0.15868 0 -0.66413 2.26285 -1.0874 -0.35888 0.33209 -2.5649
HIS_142 -5.37073 0.46563 3.78846 -0.39413 0.01959 0.45254 1.89198 -2.08133 -0 -0 -0.7543 -0.18994 0 0 -1.15003 0 0 0.08363 0.10121 0 1.77856 -0.59029 0 -0.45461 0.83324 0.46251 -1.10801
ALA_143 -4.53729 0.57539 1.33147 -0.02312 2e-05 0 1.40615 -1.5998 -0 -1e-05 -0.3173 -0.37047 0 0 0 0 0 0.5483 0 0 0 -0.49937 0 1.8394 1.12632 0.62756 0.10724
ILE_144 -6.89498 0.83574 0.85119 -0.63988 0.5617 0.12597 1.32671 -1.67695 -0.0297 -0.27525 -1.68535 0.32252 0 0 -0.72761 0 0 -0.05654 0.01933 0.91653 0 -0.6492 0 0.73287 -0.09166 0.63218 -6.40238
PHE_145 -8.93689 1.1647 2.19986 -0.57246 0.47404 0.26185 1.75947 -2.26653 -0 -1e-05 -1.22521 -0.36919 0 0 0 0 0 0.02621 0.17245 0 4.00038 0.01283 0 1.0402 -0.08849 0.68487 -1.66194
CYS_146 -4.46556 0.72345 3.34647 -0.05597 0.00018 0.01885 1.7818 -1.85337 -0 -0 -1.26115 -0.143 0 0 0 0 0 0.00367 0.00041 0.5611 0 0.27326 0 3.6196 -0.00964 0.56833 3.10843
GLU_147 -3.1235 0.17287 3.82664 -0.55091 0.23185 1.50938 0.67753 -1.67254 -0.01474 -0.13128 -0.72196 -3.07538 0 0 0 0 0 -0.07603 0.0652 0 3.10307 -0.20732 0 -2.7348 -0.28444 0.27883 -2.72752
LEU_148 -5.96188 0.9262 3.06393 -0.5282 0.17403 0.14978 2.03782 -1.919 -0 -0 -0.72452 0.17507 0 0 0 0 0 -0.01587 0.10711 0.19558 0 -0.21815 0 0.18072 -0.27046 0.59201 -2.03583
ASN_149 -6.99888 0.91638 4.14248 -0.15649 0.00074 0.19136 1.86767 -2.56563 -0.01466 -0.21189 -0.58857 -0.7299 0 0 -0.71593 0 0 -0.07809 1.1784 0 2.88265 -0.4846 0 -0.93687 0.33888 0.89483 -1.06813
ILE_150 -6.25986 0.67342 4.41422 -0.5894 0.32074 0.11137 2.45229 -2.44298 -0.00028 -0.00331 -2.25789 0.35985 0 0 0 0 0 0.11331 0.09364 0.94327 0 -0.71203 0 0.73287 0.30545 0.76302 -0.9823
ASP_151 -4.26117 0.68947 5.19071 -0.18127 0.08679 0.62773 2.19617 -2.3635 -0.04165 -0.21795 -2.8176 -1.98967 0 0 -0.26129 0 0 -0.03307 0.00678 0 4.37379 0.00713 0 -2.3716 -0.3911 0.80474 -0.94656
SER_152 -3.29445 0.48314 3.75777 -0.03023 0.00052 0.05089 1.27071 -1.7206 -0.01262 -0.10149 -1.22957 -0.85489 0 0 -0.26129 0 0 -0.07133 0.003 0.15231 0 -0.32415 0.60176 -0.77834 -0.45322 0.54648 -2.26561
LYS_153 -6.08634 0.61128 7.16367 -0.51931 0.17585 0.33601 3.15631 -2.92454 -0.06035 -0.28934 -3.3583 0.18923 0 0 0 0 0 -0.01386 0.11635 2.47142 0 -0.23011 0 -1.5107 -0.14896 0.31279 -0.60891
LEU_154 -7.19057 0.86716 3.00465 -0.51882 0.17828 0.13781 1.76332 -2.31914 -0.01668 -0.151 0.16362 0.2172 0 0 0 0 0 0.02009 0.69642 0.27972 0 -0.2791 0 0.18072 -0.07096 0.52385 -2.51343
LYS_155 -3.1329 0.26697 3.32504 -0.33207 0.04068 0.17622 1.00686 -1.49254 -0.03249 -0.12872 -1.27992 -0.0316 0 0 0 0 0 -0.12915 0.19248 1.81279 0 -0.02829 0 -1.5107 -0.40818 0.51439 -1.17113
SER_156 -2.49284 0.34339 2.65825 -0.03439 0.00072 0.06117 1.1394 -1.3054 -0.00821 -0.152 -0.31374 -0.93343 0 0 0 0 0 0.01222 0.00489 0.65347 0 0.44526 0.65277 -0.77834 -0.1349 0.36224 0.18053
GLY_157 -1.25876 0.04162 1.43616 -0.00023 0 0 0.57292 -0.71684 -0.01985 -0.15993 0.77624 -0.17363 0 0 0 0 0 -0.09253 0 0 0 -1.51252 0 0.83697 0.19814 0.25013 0.17788
ASN_158 -3.55239 0.34639 2.46774 -0.40258 0.12315 0.80072 0.71338 -1.32177 -0.00032 -0.01287 -0.21554 -1.91227 0 0 0 0 0 -0.0331 0.12439 0 2.39407 -0.64712 0 -0.93687 0.00552 0.23819 -1.82128
LEU_159 -6.05596 0.74565 1.67912 -0.48495 0.1793 0.14044 0.80518 -1.58017 -0 -0 -0.44454 -0.05141 0 0 0 0 0 0.03335 0.0694 0.70062 0 0.28315 0 0.18072 1.12795 0.31194 -2.3602
PHE_160 -9.29003 1.14388 1.93363 -0.70427 0.06215 0.07308 2.73824 -2.55242 -0.0065 -0.02361 -2.45059 -0.42153 0 0 0 0 0 -0.02082 0.07218 0 2.99222 -0.20772 0 1.0402 1.11441 0.51499 -3.99252
PHE_161 -9.72125 1.4679 0.81074 -0.53125 0.01596 0.24169 0.81878 -2.06734 -0 -0 -1.02833 0.12563 0 0 0 0 0 -0.00181 0.01253 0 2.00004 -0.35282 0 1.0402 -0.26212 0.77246 -6.65898
PHE_162 -11.8355 1.91777 2.88977 -1.07742 0.21874 0.59284 3.65685 -3.29592 -0.02507 -0.17891 -2.38515 -0.26517 0 0 0 0 0 -0.0139 0.01361 0 1.4708 -0.54388 0 1.0402 -0.13283 0.68149 -7.27168
GLY_163 -3.183 0.29707 1.39262 -0.00186 0 0 0.98438 -1.17912 -0 -0 -0.57651 -0.38129 0 0 0 0 0 -0.09493 0 0 0 -1.47456 0 0.83697 0.24794 0.28863 -2.84366
GLY_164 -3.20058 0.34472 3.70435 -0.00117 0 0 1.98045 -1.87719 -0.01724 -0.07378 -2.28081 -0.30076 0 0 0 0 0 -0.05617 0 0 0 -1.38338 0 0.83697 0.90764 0.11257 -1.30439
LYS_165 -3.80632 0.34826 4.90282 -0.41295 0.0616 0.23515 2.07429 -2.05542 -0 -0 -2.26468 0.15947 0 0 -1.21248 0 0 -0.14513 0.308 1.36276 0 -0.02954 0 -1.5107 0.53364 0.39749 -1.05372
SER_166 -2.27104 0.17731 2.6525 -0.02984 0.00052 0.04934 0.7982 -1.24026 -0 -0 0.3715 -1.00431 0 0 0 0 0 -0.05912 0 0.16185 0 -0.29144 0.61352 -0.77834 -0.46529 0.4101 -0.9048
GLY_167 -3.91957 0.44249 3.35604 -5e-05 0 0 1.86417 -1.98738 -0.04347 -0.1646 -1.58904 -0.37049 0 0 0 0 0 -0.17647 0 0 0 -1.32719 0 0.83697 -0.57047 0.25032 -3.39873
VAL_168 -5.98925 0.55842 2.47674 -0.26907 0.17255 0.05685 0.93637 -2.1703 -0.01724 -0.07378 -0.36311 -0.31421 0 0 0 0 0 0.07022 2e-05 0.31487 0 -0.72646 0 1.9342 -0.41528 0.27139 -3.54707
VAL_169 -8.2065 1.3372 1.55071 -0.28892 0.21861 0.06072 2.55867 -2.18279 -0.00833 -0.02668 -2.40445 -0.22919 0 0 0 0 0 0.01752 0.0071 0.13057 0 -0.45027 0 1.9342 -0.3315 0.66199 -5.65135
CYS_170 -8.04416 0.96054 3.75185 -0.05727 0.00041 0.01721 2.94317 -2.37734 -0.02787 -0.18443 -2.99601 -0.55905 0 0 0 0 0 -0.01117 4e-05 0.47166 0 0.13712 0 3.6196 -0.06959 0.87992 -1.54537
LEU_171 -8.75908 1.02253 3.63387 -0.66014 0.26723 0.20891 3.02561 -2.81905 -0.00833 -0.02668 -3.55737 0.23369 0 0 0 0 0 -0.05891 0.03902 0.56504 0 -0.3735 0 0.18072 0.06786 0.69783 -6.32076
ALA_172 -5.83048 0.57665 3.09612 -0.02063 0 0 2.39031 -2.56199 -0.00931 -0.02914 -2.77868 -0.30333 0 0 0 0 0 0.02465 0 0 0 -0.24855 0 1.8394 0.09221 0.7012 -3.06157
ASP_173 -6.05409 0.58722 8.11392 -0.24617 0.15295 0.93185 4.32584 -3.75989 -0 -0 -5.62141 -0.59748 0 0 -1.01162 0 0 -0.01996 0.03266 0 1.63501 -0.56016 0 -2.3716 -0.0004 0.52833 -3.93501
ASP_174 -2.56279 0.11258 3.47171 -0.2068 0.05372 0.67096 0.995 -1.53913 -0 -0 0.10721 -3.40699 0 0 0 0 0 -0.03771 0.30482 0 3.7286 -0.16922 0 -2.3716 -0.27962 0.54752 -0.58173
ALA_175 -2.49168 0.35421 3.34032 -0.02843 0.00675 0 1.27886 -1.68056 -0.03872 -0.14252 -1.45098 -0.43938 0 0 -0.36325 0 0 -0.03029 0 0 0 0.49596 0 1.8394 -0.14683 0.573 1.07586
ASN_176 -5.02446 0.4733 4.51384 -0.18343 0.05865 0.31758 2.2449 -2.432 -0.01757 -0.15121 -2.08509 -0.95586 0 0 -0.72761 0 0 -0.04667 0.00444 0 2.16731 -0.88085 0 -0.93687 -0.29563 0.6666 -3.29062
HIS_177 -5.03393 0.31765 5.82344 -0.67558 0.03393 0.54059 2.35812 -2.89818 -0.04187 -0.20711 -2.47334 -0.82751 0 0 -0.64837 0 0 -0.05837 0.02995 0 2.37157 -0.0056 0 -0.45461 -0.22947 0.56949 -1.5092
CYS_178 -7.26196 0.80331 4.05265 -0.06962 0.00045 0.05075 1.64296 -2.28337 -0.0026 -0.00724 -1.47379 -0.3436 0 0 -1.15003 0 0 -0.07618 0.00238 0.36891 0 0.09036 0 3.6196 0.06451 0.2803 -1.6922
SER_179 -2.33781 0.07189 2.61291 -0.02924 0.00069 0.04895 1.12412 -1.19876 -0.02127 -0.17679 -0.62857 -1.08336 0 0 0 0 0 -0.04947 0.01919 0.50674 0 -0.02446 0.60739 -0.77834 -0.0068 0.33802 -1.00498
ASP_180 -4.6794 0.32612 6.11177 -0.15858 0.00944 0.49189 2.89853 -2.65007 -0.0316 -0.15967 -4.4617 -0.89408 0 0 0 -0.27633 0 -0.02582 0.03621 0 3.14768 -0.1421 0 -2.3716 0.30206 0.43666 -2.09059
VAL_181 -3.41262 0.36633 0.93511 -0.32155 0.40563 0.07391 0.23599 -0.95776 -0.0086 -0.02783 -0.37949 -0.77544 0 0 0 0 0 -0.03318 0.04702 1.97606 0 -0.61865 0 1.9342 0.17595 0.48052 0.09561
CYS_182 -4.51602 0.30012 3.80389 -0.06152 0.00198 0.01889 2.4906 -1.92449 -0.01348 -0.04746 -2.54311 -0.64941 0 0 0 0 0 0.01699 0.00711 0.50776 0 0.12415 0 3.6196 -0.03894 0.4422 1.53887
LYS_183 -1.89084 0.0962 1.45897 -0.3588 0.04729 0.15469 0.22001 -0.77735 -0.0086 -0.02783 -0.7798 0.18983 0 0 0 0 0 -0.03555 0.00401 1.84763 0 -0.03681 0 -1.5107 -0.13328 0.29644 -1.24449
VAL_184 -6.09973 1.26789 2.31091 -0.24541 0.19462 0.04499 2.07804 -2.05634 -0 -0 -0.27568 -0.10802 0 0 0 0 0 -0.04174 0.14129 0.99319 0 -0.39728 0 1.9342 -0.25561 0.43504 -0.07963
GLY_185 -1.26806 0.19138 0.51117 -4e-05 0 0 0.09779 -0.48884 -0 -0 0.06119 -0.40313 0 0 0 0 0 -0.21997 0 0 0 0.28515 0 0.83697 0.19933 0.4811 0.28404
GLY_186 -3.14237 0.46489 2.71531 -0.00186 0 0 1.27939 -1.64479 -0 -0 -0.27833 -0.3784 0 0 0 0 0 -0.08673 0 0 0 -1.38668 0 0.83697 0.49727 0.17878 -0.94655
SER_187 -4.28378 0.23084 4.07978 -0.03093 0 0.0216 1.98547 -2.04276 -0.00035 -0.00091 -2.87754 -0.35812 0 0 -0.78753 0 0 -0.05022 0.00561 0.43394 0 -0.04809 1.86715 -0.77834 -0.02284 0.18414 -2.47285
ILE_188 -8.95957 0.83281 2.70434 -0.48999 0.37613 0.10503 1.86194 -2.80222 -0.04347 -0.1646 -0.64445 0.12832 0 0 0 0 0 -0.05337 0.10725 0.48328 0 -0.64762 0 0.73287 -0.5536 0.32246 -6.70446
LYS_189 -4.11353 0.11745 4.63714 -0.5168 0.188 0.25458 2.11963 -1.83354 -0.00035 -0.00091 -3.25153 0.22974 0 0 0 -0.81733 0 -0.03105 0.07974 2.80143 0 -0.17098 0 -1.5107 -0.31051 0.43453 -1.69498
SER_190 -4.25 0.3253 3.52675 -0.02318 0 0.0432 2.00022 -1.85588 -0.0105 -0.03991 -1.26181 -1.10949 0 0 0 0 0 0.09491 0.006 0.83271 0 -0.36149 0.60069 -0.77834 -0.0455 0.60363 -1.7027
LEU_191 -6.93202 1.0258 -0.00166 -0.52211 0.26493 0.13137 1.08366 -1.5513 -0.00088 -0.00242 -0.63959 0.01222 0 0 0 0 0 -0.069 0.07047 1.01047 0 -0.2289 0 0.18072 0.07344 0.61037 -5.48443
LEU_192 -6.79626 1.02409 3.01354 -0.55313 0.30875 0.15775 2.45545 -2.25808 -0.01161 -0.04291 -2.20421 0.08553 0 0 0 0 0 0.01512 0.81501 1.7709 0 -0.11151 0 0.18072 0.4413 0.92024 -0.7893
PHE_193 -7.84786 1.12406 2.30355 -0.76566 0.02434 0.1338 1.38827 -2.24101 -0.0009 -0.00247 -1.09296 -0.45124 0 0 -0.71593 0 0 0.07262 0.28341 0 2.53478 -0.16534 0 1.0402 0.26288 0.96264 -3.15281
TYR_194 -9.65254 0.94492 4.25303 -0.83955 0.05119 0.18757 3.39796 -3.05697 -0.01453 -0.11616 -1.43966 -0.41174 0 0 -0.20669 0 0 0.09747 0.23831 0 2.51115 -0.04921 0.34368 1.2797 -0.22632 0.99924 -1.70916
GLU_195 -6.23845 0.55303 5.58376 -0.31864 0.1091 0.4817 1.33581 -2.30643 -0.03515 -0.33163 -1.55902 -0.41904 0 0 0 0 0 -0.12496 0.11526 0 4.07715 -0.28393 0 -2.7348 -0.39922 1.77002 -0.72542
LYS_196 -3.02923 0.31406 2.63989 -0.30076 0.02921 0.14573 0.8516 -1.14149 -0.00376 -0.06615 0.25005 -0.14151 0 0 0 0 0 -0.03088 0.02345 1.84693 0 -0.19772 0 -1.5107 -0.09047 1.36561 0.95387
GLU_197 -5.36695 0.71058 5.84654 -0.46757 0.08114 0.71783 2.55061 -2.40542 -0.03951 -0.20392 -1.85638 -1.29902 0 0 -1.06115 0 0 -0.01173 0.12804 0 5.22715 -0.02269 0 -2.7348 0.14803 0.53347 0.47423
ASN_198 -4.99502 0.57045 5.24334 -0.2084 0.02397 0.34615 3.05013 -2.35654 -0.00477 -0.09872 -3.71827 -0.61707 0 0 -1.54526 0 0 0.08743 0.14094 0 2.60475 -0.52245 0 -0.93687 0.02195 0.61559 -2.29867
SER_199 -5.05351 0.40398 4.25349 -0.03088 0.0001 0.05627 2.30983 -2.02886 -0.02347 -0.15768 -2.66614 -0.88869 0 0 0 0 0 -0.01387 0.01518 0.21886 0 -0.03367 0.64413 -0.77834 0.23906 0.55589 -2.97833
VAL_200 -7.92023 1.27087 3.07671 -0.26915 0.18303 0.05576 2.76857 -2.60714 -0.00307 -0.00867 -2.56605 -0.26462 0 0 0 0 0 0.00357 0.01435 0.36177 0 -0.73459 0 1.9342 0.02558 0.42702 -4.25209
ILE_201 -8.49663 1.21549 2.95283 -0.45694 0.35577 0.08423 2.51966 -2.40924 -0.01047 -0.03361 -2.56739 0.10804 0 0 0 0 0 0.03589 0.04447 0.47355 0 -0.73035 0 0.73287 -0.4507 0.85079 -5.78175
ILE_202 -8.70255 0.87695 2.05859 -0.6197 0.45826 0.11612 2.51374 -2.35996 -0.00307 -0.00867 -2.80313 0.30839 0 0 0 0 0 0.00975 0.07961 0.93285 0 -0.72131 0 0.73287 -0.55793 0.98681 -6.70239
ILE_203 -7.97698 1.08422 3.31399 -0.66376 0.56193 0.15143 2.55851 -2.53125 -0.01047 -0.03361 -3.51735 0.11044 0 0 0 0 0 -0.02253 0.00462 0.89408 0 -0.45439 0 0.73287 -0.40248 0.84039 -5.36033
THR_204 -6.96875 0.66811 4.82234 -0.1595 0.05358 0.05694 3.48382 -2.9681 -0 -0 -3.00615 -0.11088 0 0 0 0 0 0.03708 0.08897 0.22493 0 -0.07082 2.29487 -1.0874 -0.05015 0.82661 -1.86448
SER_205 -4.20803 0.3848 4.09311 -0.03215 0.00135 0.05521 1.93546 -1.94274 -0.01578 -0.14925 -1.26994 -0.9574 0 0 0 0 0 -0.13967 0.06165 0.13132 0 -0.39138 0.64088 -0.77834 0.0503 0.62116 -1.90944
THR_206 -4.54642 0.6591 2.89044 -0.12777 0.07631 0.07574 1.16993 -1.8021 -0 -0 0.03347 -1.22432 0 0 0 0 0 -0.0422 0.00309 0.0144 0 -0.10045 2.29323 -1.0874 -0.12273 0.60875 -1.22893
LEU_207 -7.30091 1.43666 2.44182 -0.53314 0.46149 0.15746 1.68819 -2.12145 -1e-05 -0.00026 -1.25077 -0.03428 0 0 0 0 0 -0.09165 0.13813 0.2813 0 0.76946 0 0.18072 0.48854 0.86867 -2.42004
LEU_208 -5.99648 0.52507 3.01982 -0.47288 0.17507 0.10181 1.98262 -2.09952 -0.00239 -0.00668 -1.71447 -0.0145 0 0 0 0 0 -0.02109 0.04967 0.80706 0 -0.08198 0 0.18072 0.58351 0.71438 -2.27027
LEU_209 -8.2592 1.43836 2.62322 -0.60207 0.17142 0.17578 2.38587 -2.45784 -0.0194 -0.07284 -2.62611 0.21339 0 0 0 0 0 -0.05243 0.02397 0.703 0 -0.29419 0 0.18072 0.06549 0.92523 -5.47761
VAL_210 -7.00513 0.65526 3.15297 -0.2692 0.17752 0.05704 2.43894 -2.48975 -0.00264 -0.00735 -2.66478 -0.22039 0 0 0 0 0 0.00669 0.01898 0.29116 0 -0.79358 0 1.9342 -0.15192 0.9923 -3.87968
MET_211 -7.95775 0.73396 3.65199 -0.3828 0.10697 0.11212 2.64201 -2.17647 -0.0194 -0.07284 -2.52072 0.11989 0 0 0 0 0 0.15505 0.11237 1.21708 0 0.13661 0 0.60916 -0.33054 0.48392 -3.3794
PHE_212 -9.52658 1.18931 1.62556 -0.56122 0.11365 0.26906 2.44315 -2.06956 -0.00026 -0.00067 -3.03075 -0.11758 0 0 0 0 0 -0.00438 0.16222 0 2.51028 -0.17042 0 1.0402 -0.05671 0.40083 -5.78389
LYS_213 -6.55306 0.4083 6.7131 -0.39745 0.0658 0.1935 3.35844 -2.7762 -0.02233 -0.11924 -4.22742 0.08546 0 0 -0.80619 0 0 0.10873 0.46799 2.18002 0 -0.01054 0 -1.5107 0.09414 0.54397 -2.20367
ILE_214 -7.50177 1.4918 2.01643 -0.49696 0.50601 0.11153 1.54496 -1.85878 -0.00692 -0.0339 -2.03788 -0.10406 0 0 -0.48411 0 0 -0.07481 0.0897 0.26675 0 -0.58768 0 0.73287 -0.07336 0.7982 -5.70198
SER_215 -3.17928 0.16395 3.67099 -0.02455 0 0.05969 1.44387 -1.67768 -0.01634 -0.17469 -1.00549 -0.35392 0 0 0 0 0 -0.01321 0.0193 0.04 0 -0.56171 0.63687 -0.77834 -0.24793 0.52915 -1.46932
THR_216 -3.4928 0.26376 3.41242 -0.19429 0.0978 0.07076 1.33434 -1.51422 -0.0095 -0.07614 -1.71547 -1.0429 0 0 -0.20377 0 0 -0.02144 0.00771 0.99176 0 -0.81054 2.29856 -1.0874 -0.10974 0.3725 -1.42858
SER_217 -3.1102 0.11712 3.2563 -0.01655 0 0.02793 1.90818 -1.62489 -0 -0 -2.64507 -0.93154 0 0 -0.11278 0 0 -0.02891 0.00254 0.70033 0 -0.462 0.60001 -0.77834 0.65701 0.35613 -2.08473
VAL_218 -2.31316 0.258 1.59782 -0.29075 0.1816 0.06731 0.34149 -0.91615 -0 -0 -0.12735 -0.07913 0 0 -0.11278 0 0 -0.08423 0.00138 0.01742 0 -0.20162 0 1.9342 0.68996 0.36638 1.33037
LYS_219 -3.03364 0.21235 3.62987 -0.34417 0.07713 0.23027 1.57071 -1.6452 -0.02354 -0.09652 -2.32108 -0.40237 0 0 -0.59378 0 0 -0.1037 0.10334 1.53572 0 -0.11474 0 -1.5107 -0.1197 0.46898 -2.48076
THR_220 -4.15027 0.32992 4.64722 -0.1171 0.08939 0.08192 1.89627 -2.20474 -0.00236 -0.00962 -2.39718 -0.52001 0 0 -0.20377 0 0 0.00798 0.19361 0.10408 0 -0.6393 2.27504 -1.0874 -0.37047 0.35664 -1.72015
GLY_221 -1.99593 0.24337 2.71496 -0.00036 0 0 1.35203 -1.18907 -0 -0 -0.70051 -0.18801 0 0 0 0 0 -0.11473 0 0 0 -0.5197 0 0.83697 -0.49887 0.64859 0.58874
PRO_222 -2.79768 0.35877 1.17133 -0.1793 0.05896 0.12775 0.21772 -0.78482 -0 -0 -0.20827 -0.01311 0 0 0 0 0 0.01506 0.00283 0.16771 0 -0.75927 0 -2.4119 -0.00821 0.61188 -4.43054
SER_223 -2.91818 0.18492 3.83166 -0.02668 0 0.02208 2.07645 -1.80213 -0.01797 -0.14193 -1.73135 -0.25417 0 0 0 0 0 -0.01736 0.01179 0.43172 0 -0.04159 0.63206 -0.77834 -0 0.24935 -0.28968
LYS_224 -3.49306 0.43866 3.90046 -0.48816 0.1225 0.35024 1.5113 -1.63801 -0 -0 -3.92109 -0.08957 0 0 -0.44907 -0.27633 0 -0.02248 0.03977 2.95941 0 0.17662 0 -1.5107 -0.33891 0.27601 -2.45243
ARG_225 -3.27579 0.17813 3.90964 -0.87762 0.18479 0.62268 2.19783 -1.79303 -0.00877 -0.03376 -2.74026 -0.02149 0 0 -0.44907 0 0 0.12794 0.0031 1.92087 0 -0.17565 0 -1.2888 -0.14156 0.39681 -1.26401
VAL_226 -3.33326 0.55878 0.73078 -0.32206 0.26439 0.07198 0.61375 -0.83705 -0 -0 -0.55449 -0.66986 0 0 0 0 0 -0.00087 0.0028 0.43362 0 -0.34584 0 1.9342 -0.28671 0.35468 -1.38515
LYS_227 -4.42789 0.58542 5.20272 -0.30162 0.03312 0.13779 3.69992 -2.33498 -0.00953 -0.02969 -6.70894 -0.19296 0 0 0 -0.77838 0 -0.01522 0.37824 2.37391 0 -0.081 0 -1.5107 -0.07276 0.46916 -3.58339
LEU_228 -4.89947 0.76351 0.28463 -0.62117 0.25331 0.17036 0.25717 -1.15683 -0 -0 -0.37588 0.30745 0 0 0 0 0 0.14759 0.16532 0.63623 0 -0.37189 0 0.18072 0.06975 0.58676 -3.60245
SER_229 -4.43959 0.33994 3.66278 -0.02678 0 0.04567 1.9387 -1.84703 -0.01586 -0.0686 -2.42659 -0.95982 0 0 0 -0.25424 0 -0.05434 0.00671 0.76221 0 0.52775 0.69773 -0.77834 0.10512 0.50197 -2.28261
ILE_230 -2.20299 0.21884 0.72178 -0.52851 0.30232 0.1349 0.04646 -0.65434 -0.00632 -0.03865 -0.16174 -0.21479 0 0 0 0 0 0.01462 0.01348 0.47464 0 -0.22216 0 0.73287 0.0583 0.4031 -0.9082
SER_231 -3.57755 0.30423 3.18079 -0.02616 0 0.06314 1.30718 -1.45597 -0.00498 -0.08631 -0.2333 -0.63783 0 0 -0.62562 0 0 -0.00781 0.12818 0.06895 0 -0.57538 0.63852 -0.77834 -0.09299 0.25829 -2.15295
GLY_232 -2.14473 0.2174 1.84565 -5e-05 0 0 0.83819 -0.9058 -0.01029 -0.06268 -0.82145 -0.41965 0 0 -0.61195 0 0 0.14432 0 0 0 0.25707 0 0.83697 0.02118 0.16639 -0.64944
ASP_233 -4.27692 0.91499 6.91322 -0.24607 0.08078 0.82241 3.07083 -2.76015 -0 -0 -4.99717 -0.99083 0 0 -1.16266 -0.92935 0 0.02633 0.00044 0 1.88686 -0.72588 0 -2.3716 0.19601 0.85697 -3.6918
PRO_234 -4.78167 0.96192 2.97766 -0.07973 0 0.04851 1.32463 -1.44998 -0 -0 -0.15706 0.57591 0 0 0 0 0 -0.13257 0.00015 0.44992 0 -0.63079 0 -2.4119 0.23715 1.126 -1.94184
GLN_235 -5.31721 0.62189 4.86611 -0.36025 0.1001 0.31589 2.44621 -2.13749 -0.01337 -0.07173 -3.80897 -0.07991 0 0 -1.47979 -0.92935 0 -0.03905 0.0572 0 4.1763 -0.11058 0 -0.18838 -0.18566 0.69697 -1.44106
LYS_236 -3.69256 0.20481 4.30518 -0.40083 0.06448 0.3259 1.05878 -1.79444 -0.0476 -0.26847 -1.80675 -0.03381 0 0 0 0 0 0.01056 0.05197 2.30373 0 0.17944 0 -1.5107 0.39395 0.44646 -0.20991
LEU_237 -7.03985 1.23043 1.03312 -0.51784 0.16322 0.1382 0.66125 -1.77463 -0 -0 0.04916 0.02395 0 0 0 0 0 -0.0533 0.18157 1.0773 0 -0.21125 0 0.18072 0.8117 0.51345 -3.53279
GLN_238 -5.90764 0.4343 3.80199 -0.25398 0.02721 0.20467 2.12698 -2.25742 -0 -0 -2.2349 -0.57006 0 0 -0.72439 0 0 0.06352 0.01271 0 3.1739 -0.05997 0 -0.18838 0.12657 0.62956 -1.59534
SER_239 -4.09518 1.04324 2.74606 -0.03438 0.00273 0.05448 0.81283 -1.55905 -0.01809 -0.0663 -0.42461 -0.87314 0 0 0 0 0 0.21148 0.0194 0.51885 0 0.31149 1.75659 -0.77834 0.14814 0.59683 0.37302
ILE_240 -8.75091 1.18659 2.39825 -0.56582 0.64683 0.15302 2.55788 -2.59266 -0.00291 -0.03559 -2.33477 0.09926 0 0 0 0 0 -0.06632 0.25763 3.2861 0 -0.78405 0 0.73287 -0.0386 0.87235 -2.98086
TRP_241 -8.17401 0.7207 2.55564 -0.72788 0.19786 0.38723 1.07828 -2.28437 -0.03397 -0.18509 -1.01229 -0.59612 0 0 0 0 0 -0.02128 0.00663 0 2.59562 -0.14588 0 1.6906 0.20479 0.61487 -3.12865
ILE_242 -7.60261 1.15603 2.26487 -0.51493 0.52384 0.10643 2.07306 -1.85731 -0 -0 -1.69869 -0.34503 0 0 0 0 0 -0.03002 0.04679 0.70451 0 -0.50169 0 0.73287 0.47653 0.58757 -3.87777
GLY_243 -4.44819 0.84932 3.60974 -0.00086 0 0 2.02049 -2.00849 -0.00311 -0.04185 -0.6359 -0.30851 0 0 0 0 0 -0.04028 0 0 0 0.47305 0 0.83697 0.53171 0.73021 1.5643
SER_244 -3.76177 0.18447 4.13747 -0.03154 0.00029 0.0414 2.54904 -1.85114 -0 -0 -2.34205 -0.64894 0 0 -1.10009 0 0 0.0728 0.00539 0.26273 0 0.07231 1.7449 -0.77834 0.20014 0.48778 -0.75515
CYS_245 -6.48891 0.42059 4.12867 -0.05164 0.0292 0.02417 1.76484 -2.0721 -0.0255 -0.09806 -1.72922 -0.41535 0 0 0 0 0 0.17002 0.01523 0.38262 0 0.13818 0 3.6196 -0.14612 0.47184 0.13806
LEU_246 -10.4458 2.47438 3.4837 -0.51376 0.29012 0.12358 2.6549 -2.78531 -0.00256 -0.00716 -2.341 -0.00078 0 0 0 0 0 -0.02808 0.06732 1.00709 0 -0.14934 0 0.18072 0.28618 1.21242 -4.49336
LEU_247 -7.01281 0.57574 2.1012 -0.50573 0.29416 0.12787 1.548 -2.00661 -0.02058 -0.07513 -1.91621 -0.00153 0 0 0 0 0 -0.07969 0.0585 1.08971 0 -0.2453 0 0.18072 0.26903 1.15179 -4.46688
ALA_248 -6.48228 1.86111 3.04708 -0.02631 0.00045 0 2.41755 -2.64063 -0.00786 -0.02452 -2.93813 -0.25295 0 0 0 0 0 0.09867 0 0 0 0.07585 0 1.8394 0.13299 0.79223 -2.10736
THR_249 -5.24446 0.37156 3.67628 -0.12799 0.04748 0.09388 2.67492 -2.19148 -0 -0 -2.74608 -0.96451 0 0 0 -0.25424 0 0.02028 0.01926 1.33755 0 -0.15302 2.43598 -1.0874 0.07699 0.804 -1.21101
CYS_250 -4.21377 0.25085 2.24662 -0.06568 0.00026 0.04571 0.95295 -1.21886 -0.01225 -0.04724 -0.97658 -0.28347 0 0 0 0 0 -0.04188 0.00968 0.43484 0 0.00485 0 3.6196 -0.14737 0.47369 1.03193
SER_251 -4.35629 0.31446 5.06719 -0.02821 0 0.05053 3.22721 -2.2491 -0 -0 -2.27839 -1.15451 0 0 -0.72018 0 0 0.06804 0.04406 1.73012 0 0.00583 0.60051 -0.77834 -0.19293 0.7191 0.06909
HIS_252 -5.041 0.42037 4.9771 -0.83174 0.02944 0.9346 1.62079 -2.31076 -0.02482 -0.14714 -1.02561 -1.95713 0 0 -0.61195 0 0 -0.07386 0.05029 0 1.51678 -0.03481 0 -0.45461 0.05644 0.70624 -2.20139
GLU_253 -4.52895 0.67835 4.74337 -0.23353 0.04221 0.36362 1.00897 -2.02454 -0.01452 -0.08446 -0.91392 -0.6107 0 0 -0.72018 0 0 0.07924 0.00063 0 2.92273 -0.07279 0 -2.7348 -0.12837 0.38859 -1.83906
ASN_254 -4.90289 0.61426 4.7403 -0.19062 0.0152 0.32615 2.27253 -2.33004 -0.04437 -0.42066 -1.7916 -1.02184 0 0 0 0 0 -0.05754 0.00215 0 2.09628 -0.9734 0 -0.93687 -0.193 0.49165 -2.30432
MET_255 -7.88078 0.5972 5.3481 -0.33168 0.04466 0.16663 2.53272 -2.63204 -0 -0 -1.75024 -0.50757 0 0 0 0 0 0.25941 0.10823 2.92922 0 -0.12572 0 0.60916 0.04659 0.58609 -3e-05
LEU_256 -8.92037 1.45982 1.82874 -0.4832 0.19287 0.11332 2.27284 -2.28359 -0 -0 -2.39378 -0.00224 0 0 0 0 0 -0.01456 0.22054 1.07981 0 -0.26086 0 0.18072 0.1882 0.64868 -6.17304
ARG_257 -5.25767 0.48106 4.26574 -0.80006 0.15737 0.47264 2.28985 -2.33906 -0.00132 -0.00528 -2.08432 0.09169 0 0 0 0 0 -0.0152 0.04821 2.84738 0 0.18215 0 -1.2888 0.25001 0.61277 -0.09282
MET_258 -11.1121 2.56018 4.59715 -0.3877 0.0514 0.17468 2.50047 -2.89218 -0 -0 -2.29967 -0.14207 0 0 0 0 0 0.03157 0.60998 1.86698 0 0.24828 0 0.60916 0.32292 0.83939 -2.42153
TRP_259 -7.24434 0.38527 4.26676 -0.65497 0.14418 0.34959 2.3567 -2.5455 -0 -0 -2.19792 -0.37687 0 0 0 0 0 -0.01306 0.0008 0 3.18264 -0.14649 0 1.6906 0.11777 0.79297 0.10812
HIS_260 -10.5114 1.24079 9.09002 -0.58771 0.14034 0.57689 4.77607 -4.49212 -0.00623 -0.0282 -5.04561 -1.03556 0 0 -0.87412 -0.97376 0 -0.02236 0.07977 0 4.10382 -0.16978 0 -0.45461 0.10543 0.78244 -3.30591
LEU_261 -6.63323 0.40192 3.98242 -0.49374 0.21882 0.13134 2.71448 -2.2712 -0 -0 -2.03282 0.24774 0 0 -0.80619 0 0 -0.07991 0.06098 0.29798 0 -0.23178 0 0.18072 0.00624 1.00349 -3.30274
ASP_262 -3.81956 0.42557 5.19067 -0.10758 0.00952 0.33 1.27885 -2.17922 -0 -0 -3.51928 -0.22964 0 0 -0.87412 0 0 0.1784 0.01159 0 2.1853 -0.2958 0 -2.3716 -0.25903 0.93776 -3.10818
GLN_263 -6.624 0.54002 6.41539 -0.70895 0.1156 0.79139 2.11221 -2.83298 -0.01088 -0.05158 -1.44096 -0.69642 0 0 0 -1.14689 0 0.10301 0.0057 0 2.35787 0.06546 0 -0.18838 0.21139 0.94611 -0.03689
ASP_264 -2.39423 0.43944 4.65063 -0.22951 0.04384 0.76089 2.56082 -1.89597 -0 -0 -5.43472 -0.45213 0 0 0 -0.77838 0 -0.10292 0.13393 0 2.20104 -0.50788 0 -2.3716 0.17725 0.76623 -2.43327
ASP_265 -4.11208 0.43739 5.02988 -0.10531 0.00673 0.30785 2.17082 -2.22259 -0.01188 -0.05589 -2.00755 -1.13016 0 0 -0.82373 0 0 -0.00542 0.00833 0 2.37656 -0.24588 0 -2.3716 -0.09681 0.50451 -2.34684
ASN_266 -2.97106 0.27551 3.03499 -0.18069 0.00819 0.27799 0.99596 -1.55438 -0.001 -0.00431 -1.99423 -0.74476 0 0 -0.82373 0 0 0.10414 0.00104 0 2.31981 0.32789 0 -0.93687 0.34167 0.44339 -1.08045
TYR_267 -7.724 0.88322 2.89996 -0.52761 0.04176 0.25641 2.93334 -2.19275 -0 -0 -3.2803 -0.21133 0 0 0 -0.60253 0 -0.00165 0.05951 0 1.94758 -0.40505 0.00024 1.2797 0.14094 0.78261 -3.71992
VAL_268 -4.50651 0.47913 0.9388 -0.26512 0.17643 0.05633 0.33187 -1.23513 -0.00779 -0.07791 0.01793 -0.28706 0 0 0 0 0 -0.02492 0.04353 0.28204 0 -0.66717 0 1.9342 -0.3195 0.66189 -2.46894
LEU_269 -6.46921 0.5307 2.70583 -0.58921 0.27291 0.20371 2.34907 -2.06471 -0 -0 -2.13754 -0.01199 0 0 0 0 0 -0.0116 0.13589 1.30461 0 -0.37256 0 0.18072 -0.21148 0.41983 -3.76503
THR_270 -4.61974 0.23193 2.34879 -0.18193 0.12807 0.06947 0.96897 -1.5782 -0.0084 -0.08148 -0.74103 -0.17256 0 0 0 0 0 -0.06973 0.00304 0.07493 0 0.08446 2.30091 -1.0874 -0.01194 0.3535 -1.98834
LEU_271 -7.60646 0.75499 3.51879 -0.53761 0.29073 0.15253 1.98032 -2.42429 -0 -0 -2.01264 0.0772 0 0 -0.5282 0 0 0.05071 0.04431 0.83443 0 -0.05224 0 0.18072 0.21966 0.34568 -4.71136
HIS_272 -4.11504 0.22097 4.0488 -0.41584 0.00843 0.4455 1.68695 -2.08754 -0.0046 -0.01726 -0.91588 -0.35241 0 0 -0.66332 0 0 -0.00367 0.00271 0 2.53655 -0.07687 0 -0.45461 -0.09977 0.44801 0.1911
GLN_273 -7.65449 0.59238 5.44915 -0.67237 0.11261 0.75252 2.62508 -2.90846 -0 -0 -2.42242 -0.72672 0 0 -1.4225 0 0 -0.06323 0.01534 0 2.276 -0.10338 0 -0.18838 -0.5095 0.47358 -4.37479
LEU_274 -5.16065 0.47158 1.84737 -0.49352 0.27734 0.15607 1.28666 -1.57155 -0.00766 -0.0334 0.07569 -0.10084 0 0 0 0 0 0.02629 0.0154 1.49689 0 0.10265 0 0.18072 -0.16227 0.43544 -1.15778
ALA_275 -2.20548 0.11061 2.17647 -0.02029 0 0 0.78224 -1.27332 -0.00317 -0.01155 -0.39378 -0.40744 0 0 0 0 0 0.37163 0 0 0 -0.46525 0 1.8394 0.17332 0.3387 1.01209
GLN_276 -3.3921 0.09275 2.93977 -0.23071 0.00786 0.14663 1.1191 -1.46221 -0 -9e-05 -1.87366 -0.19789 0 0 -0.56655 0 0 -0.00492 0.03523 0 3.14665 0.0806 0 -0.18838 -0.01444 0.59117 0.22881
GLN_277 -6.69815 0.7428 6.41278 -0.66306 0.09978 0.7355 3.06818 -2.99025 -0.0487 -0.21881 -2.90487 -0.50063 0 0 -1.49351 0 0 0.06796 0.23058 0 2.26134 -0.06808 0 -0.18838 -0.22328 0.77498 -1.60381
THR_278 -3.10592 0.15834 3.65555 -0.1286 0.07631 0.07063 0.86128 -1.68174 -4e-05 -0.00014 -0.69639 -1.12487 0 0 -0.38719 0 0 -0.06041 0.02424 0.04387 0 -0.16093 2.39124 -1.0874 -0.35584 0.61584 -0.89217
GLN_279 -6.68132 0.61919 5.475 -0.29298 0.02643 0.24104 2.10672 -2.82664 -0.01604 -0.14206 -0.76238 -0.15637 0 0 0 0 0 -0.03646 0.0721 0 3.3657 0.23038 0 -0.18838 -0.40238 0.50625 1.13778
THR_280 -3.40732 0.20885 2.34752 -0.19749 0.07252 0.07352 0.93876 -1.20849 -0.01284 -0.13934 -0.23443 -0.57308 0 0 0 -0.74737 0 0.39913 0.0007 0.10268 0 0.09937 2.40579 -1.0874 -0.09479 0.54556 -0.50816
GLN_281 -6.45676 0.95843 3.35586 -0.2402 0.01331 0.17467 1.83422 -2.26378 -0.01387 -0.11714 -0.89415 -0.84678 0 0 0 0 0 0.14615 0.40205 0 3.30072 0.05921 0 -0.18838 0.64368 0.66268 0.52993
GLN_282 -6.7832 0.70625 6.59456 -0.43011 0.09521 0.33364 2.99787 -2.98548 -0 -0 -2.88611 -0.40256 0 0 -0.83019 -1.01924 0 -0.08439 0.0709 0 3.73193 -0.02889 0 -0.18838 0.63122 0.74072 0.26376
GLY_283 -1.88295 0.4524 2.21267 -5e-05 0 0 1.05232 -1.15494 -0 -0 -0.67632 -0.42617 0 0 -0.72439 0 0 -0.07135 0 0 0 0.14908 0 0.83697 0.21051 0.63317 0.61094
ALA_284 -4.09746 0.88572 2.35542 -0.02732 0.00467 0 1.37546 -1.77222 -0 -0 -1.08513 -0.60134 0 0 0 0 0 -0.10518 0 0 0 0.36346 0 1.8394 0.47154 0.50497 0.112
ALA_285 -2.84253 0.20211 1.99577 -0.02281 0 0 0.78201 -1.40921 -0.02282 -0.18479 -0.55101 -0.19677 0 0 0 0 0 0.18452 0 0 0 -0.04833 0 1.8394 0.1299 0.37834 0.23378
THR_286 -3.48591 0.36389 1.4365 -0.1876 0.10126 0.07787 0.88075 -1.23911 -0.01347 -0.14434 -0.09571 -0.29562 0 0 0 0 0 0.11572 0.00432 0.0748 0 0.61101 2.327 -1.0874 0.18926 0.60359 0.23681
VAL_287 -7.22816 0.83493 2.46997 -0.30627 0.28209 0.07701 1.30873 -2.32622 -0.01643 -0.1284 -1.50437 -0.4952 0 0 0 0 0 0.02561 0.33866 0.12986 0 0.361 0 1.9342 0.70451 0.73743 -2.80105
ILE_288 -7.31904 0.94271 2.96566 -0.49143 0.25926 0.09944 1.63009 -2.34363 -0.02426 -0.23592 -0.34118 0.38757 0 0 0 0 0 -0.05214 0.02296 0.86045 0 0.21279 0 0.73287 0.1896 0.60951 -1.89468
GLN_289 -4.09248 0.35323 2.83772 -0.75784 0.33718 1.11328 0.51156 -1.64193 -0.02216 -0.2349 -0.33396 -2.30915 0 0 0 0 0 -0.06468 0.00532 0 3.46755 -0.18143 0 -0.18838 -0.42482 0.57278 -1.0531
SER_290 -4.03746 0.46722 3.88407 -0.03819 1e-05 0.0665 1.62828 -1.86549 -0.05219 -0.34217 -1.24629 -0.0999 0 0 0 0 0 -0.01572 0.00334 0.23436 0 -0.3415 1.81508 -0.77834 -0.60566 0.4144 -0.90965
THR_291 -3.738 1.05089 2.50649 -0.2025 0.10802 0.07227 0.7307 -1.44721 -0.04348 -0.32263 -0.07494 -0.07309 0 0 0 -0.4826 0 0.02537 0 0.12907 0 0.02272 2.29047 -1.0874 -0.13398 1.45012 0.78027
ASN_292 -5.23533 1.02883 5.59604 -0.16151 0.01777 0.2127 1.83768 -2.57484 -0.01668 -0.07351 -1.05855 -0.59534 0 0 -0.90123 -0.74737 0 0.15073 0.07404 0 2.22635 -0.22658 0 -0.93687 0.13159 1.72542 0.47333
THR_293 -4.74758 0.49489 4.1184 -0.17663 0.11395 0.06832 1.16089 -2.00246 -0.01364 -0.14499 -2.51315 -0.18106 0 0 -1.16646 0 0 0.26674 0.00088 0.03795 0 0.07957 2.29117 -1.0874 -0.1918 0.79589 -2.79652
ASN_294 -5.98991 0.21537 4.37096 -0.19235 0.0069 0.2717 2.23938 -2.51642 -0.00812 -0.07334 -1.57814 -0.45531 0 0 -0.97467 0 0 -0.04296 0.06881 0 2.5024 0.31315 0 -0.93687 -0.06777 0.51477 -2.33242
ASP_295 -6.08093 0.46565 6.52678 -0.10058 0.00538 0.2917 2.01201 -2.81747 -0.00017 -0.00048 -3.43971 -1.34317 0 0 -0.77939 -0.66152 0 0.02126 0.02477 0 2.12727 -0.20356 0 -2.3716 0.10185 0.48395 -5.73794
GLN_296 -7.77962 1.34673 6.92111 -0.60619 0.05527 0.37414 3.49749 -3.27335 -0.04103 -0.2569 -5.242 -0.11495 0 0 -2.18399 0 0 0.15506 0.07884 0 2.87051 0.11728 0 -0.18838 -0.18526 0.78304 -3.6722
ILE_297 -6.31002 0.70704 1.30045 -0.5805 0.61284 0.19025 1.36514 -1.67626 -0 -0 -1.02942 -0.04703 0 0 -0.90358 0 0 -0.01832 0.04041 2.81815 0 -0.47448 0 0.73287 -0.49397 0.8945 -2.87193
THR_298 -3.01927 0.12073 2.58252 -0.11291 0.08953 0.06045 1.17984 -1.41764 -0.00597 -0.1017 -0.72577 -1.29463 0 0 0 0 0 -0.02323 0.03801 0.20617 0 -0.64936 2.27122 -1.0874 -0.35874 0.60894 -1.63921
SER_299 -2.36507 0.24966 2.9941 -0.02938 0.00014 0.05309 1.93877 -1.44348 -0.02025 -0.07185 -1.17546 -0.91193 0 0 0 0 0 -0.0075 0.00363 0.14645 0 -0.24104 0.60993 -0.77834 0.11605 0.31278 -0.61972
ILE_300 -5.99286 0.77919 -0.17191 -0.47624 0.48455 0.10638 0.36345 -1.20476 -0.00116 -0.00348 -0.26655 0.02249 0 0 0 0 0 0.24473 0.01613 0.35217 0 -0.77535 0 0.73287 -0.01917 0.58104 -5.22845
GLN_301 -4.65869 0.31095 4.23527 -0.61078 0.06177 0.38038 2.54289 -2.09888 -0.02026 -0.07189 -3.09483 -0.31152 0 0 0 0 0 -0.05724 0.09985 0 2.96469 0.14974 0 -0.18838 -0.25306 0.70525 0.08527
TYR_302 -5.19167 0.40886 1.88374 -0.56194 0.12376 0.27458 0.92146 -1.49326 -0.00116 -0.00348 -1.95533 -0.21075 0 0 -0.51263 0 0 -0.05202 0.03634 0 2.66406 0.02352 0.0533 1.2797 -0.06371 0.37628 -2.00035
GLU_303 -6.31412 0.40967 7.42234 -0.20703 0.0191 0.30501 4.14284 -3.32199 -1e-05 -4e-05 -5.79078 -0.49476 0 0 0 -1.57629 0 -0.04369 0.0058 0 3.25403 0.19761 0 -2.7348 0.32691 0.38724 -4.01296
LYS_304 -1.80104 0.03203 2.65225 -0.31305 0.02885 0.14797 1.12868 -1.15264 -0 -0 -1.30427 0.00586 0 0 -0.70951 0 0 -0.06897 0.001 1.74407 0 -0.06846 0 -1.5107 0.05269 0.34326 -0.79197
ARG_305 -3.47124 0.18719 4.19092 -0.78153 0.09646 0.5336 1.67641 -1.85875 -0 -0 -1.24832 0.28534 0 0 0 -1.14689 0 -0.03678 0.06422 2.66082 0 -0.09979 0 -1.2888 -0.2347 0.30386 -0.16798
GLY_306 -3.09802 0.34674 2.69696 -5e-05 0 0 0.51282 -1.477 -0 -0 0.43048 -0.38457 0 0 0 0 0 -0.09167 0 0 0 0.60089 0 0.83697 0.18469 0.47245 1.0307
LYS_307 -3.99122 0.24833 5.61826 -0.66655 0.19841 0.71796 3.04561 -2.53757 -0.01276 -0.08408 -4.35463 0.03346 0 0 -0.70951 0 0 -0.099 0.02087 1.63906 0 -0.10102 0 -1.5107 0.04098 0.51126 -1.99284
VAL_308 -6.9919 0.85948 3.363 -0.32194 0.28627 0.071 2.0165 -2.50868 -0 -0 -1.45554 -0.57235 0 0 0 0 0 0.3197 0.03168 0.21509 0 -0.34583 0 1.9342 -0.31459 0.59821 -2.81569
LEU_309 -8.8924 1.57868 2.62265 -0.47277 0.17951 0.10962 2.64156 -2.4833 -0.01066 -0.07071 -2.15911 0.0151 0 0 0 0 0 0.06074 0.31045 1.94056 0 -0.28361 0 0.18072 -0.27132 0.99729 -4.007
VAL_310 -8.3454 1.5476 2.83031 -0.30448 0.36441 0.06902 2.96889 -2.62429 -0.00257 -0.0071 -2.74359 -0.38854 0 0 0 0 0 -0.02124 0.08692 0.16929 0 -0.4779 0 1.9342 -0.11339 1.06063 -3.99725
ALA_311 -5.39629 0.53325 3.0092 -0.02751 0.00273 0 2.76519 -2.29136 -0 -0 -2.74759 -0.37233 0 0 0 0 0 0.28422 0 0 0 0.58931 0 1.8394 0.24828 0.64194 -0.92156
GLY_312 -3.43891 0.18688 3.6484 -0.00056 0 0 2.84783 -1.99501 -0.00257 -0.0071 -4.20253 -0.30069 0 0 0 0 0 -0.0166 0 0 0 0.52469 0 0.83697 0.66497 0.62684 -0.62738
THR_313 -6.81761 0.69871 5.38262 -0.11461 0.11167 0.07749 2.94727 -2.93302 -0 -0 -2.65747 -1.03847 0 0 -0.65309 0 0 0.00641 0.50268 0.20623 0 -0.7817 2.35642 -1.0874 0.28315 0.72493 -2.78579
ARG_314 -5.28707 0.35104 6.092 -0.46339 0.09053 0.24669 1.92882 -2.3762 -0.04603 -0.22951 -1.9032 0.34021 0 0 0 -0.66152 0 -0.11749 0.29843 2.14131 0 -0.11197 0 -1.2888 -0.28519 0.64427 -0.63707
GLU_315 -5.00171 0.59404 5.46407 -0.3829 0.0447 0.7381 1.91374 -2.20921 -4e-05 -0.00014 -0.3861 -0.33817 0 0 -1.04028 0 0 -0.02501 0.35762 0 2.97717 -0.09155 0 -2.7348 -0.52619 0.49493 -0.15172
GLY_316 -2.5496 0.13159 2.79595 -6e-05 0 0 1.35533 -1.46404 -0 -0 -1.25794 -0.43188 0 0 0 0 0 -0.19053 0 0 0 -1.44459 0 0.83697 -0.85589 0.31268 -2.76202
ARG_317 -9.45888 1.14538 9.02596 -0.48973 0.06926 0.23891 3.39231 -4.24267 -0.01517 -0.10043 -3.0668 0.79344 0 0 -0.26523 0 0 0.01215 0.10312 2.09407 0 -0.10604 0 -1.2888 -0.75851 0.39038 -2.52727
ILE_318 -8.16957 1.42581 2.77226 -0.61646 0.40824 0.12419 2.09355 -2.36888 -0.00671 -0.02003 -2.47185 0.15042 0 0 0 0 0 -0.0434 0.15599 1.09033 0 -0.73909 0 0.73287 -0.39007 0.69646 -5.17593
ILE_319 -8.28286 0.56972 3.99338 -0.46797 0.36383 0.09936 2.69926 -2.83003 -0 -0 -2.31664 0.0906 0 0 0 0 0 -0.04875 0.0518 0.41767 0 -0.7729 0 0.73287 -0.46964 0.63705 -5.53324
PHE_320 -10.6663 1.53626 1.21753 -0.6884 0.34733 0.37486 1.3932 -2.17885 -0.00671 -0.02003 -0.84009 0.03696 0 0 -0.8934 0 0 -0.03728 0.00196 0 2.6062 -0.20476 0 1.0402 -0.04458 0.61721 -6.40872
TRP_321 -9.33393 1.02842 3.10827 -0.72226 0.01192 0.2924 2.52447 -2.73833 -0.01189 -0.07602 -2.77923 -0.23923 0 0 0 0 0 -0.03212 0.00549 0 1.90712 -0.08176 0 1.6906 0.49626 0.90527 -4.04455
LYS_322 -3.02627 0.43334 3.45015 -0.31429 0.02595 0.15443 0.83443 -1.58735 -0 -0 -2.48969 0.19108 0 0 0 0 0 -0.01125 0.24579 2.8821 0 0.07029 0 -1.5107 0.2173 0.88829 0.4536
ASN_323 -2.16966 0.1062 2.70039 -0.19596 0.03489 0.33356 1.27558 -1.27273 -0.004 -0.06469 -0.7483 -1.0066 0 0 0 0 0 -0.03216 0.03536 0 1.8163 -0.9484 0 -0.93687 -0.48242 0.58052 -0.979
LEU_324 -8.2268 2.02462 1.85122 -0.44669 0.09419 0.0819 1.43715 -1.96854 -0.01153 -0.07876 0.07418 0.22322 0 0 0 0 0 -0.02789 0.2029 0.61282 0 -0.10602 0 0.18072 -0.74693 0.77805 -4.05217
SER_325 -3.87844 0.47567 3.84893 -0.03012 0.01114 0.05051 2.34665 -1.96138 -0.004 -0.06469 -1.92848 -0.81121 0 0 -2.2131 0 0 -0.06382 0.22893 0.47267 0 0.00689 0.68619 -0.77834 -0.40301 1.09036 -2.91865
ILE_326 -6.07034 0.84166 0.79589 -0.47501 0.40648 0.09053 1.40257 -1.45521 -0 -0 -0.75104 0.43222 0 0 -0.51263 0 0 -0.09666 0.19481 0.52798 0 -0.26063 0 0.73287 -0.37704 0.98337 -3.59018
GLY_327 -1.39371 0.09009 1.17552 -0.00224 0 0 0.55741 -0.69873 -0 -0 0.1044 -0.39192 0 0 0 0 0 -0.10129 0 0 0 -1.40857 0 0.83697 0.02727 0.56934 -0.63546
SER_328 -2.05193 0.12962 1.6724 -0.02729 0 0.04553 0.95808 -0.87019 -0.0022 -0.01351 -0.4548 -1.04846 0 0 -0.52684 0 0 -0.00933 0.02267 0.58923 0 -0.35975 0.6086 -0.77834 0.34934 0.10131 -1.66586
GLU_329 -3.27948 0.21487 4.77961 -0.36962 0.10084 0.49618 2.35676 -1.86494 -0.00864 -0.10306 -3.00018 -0.52122 0 0 0 -1.25422 0 -0.00419 0.03616 0 3.8023 0.08884 0 -2.7348 0.07668 0.12736 -1.06076
SER_330 -1.57775 0.29288 1.54481 -0.03074 0 0.07119 0.29625 -0.63238 -0 -0 0.38215 -0.27369 0 0 0 0 0 -0.00081 0.00041 0.24546 0 -0.37199 0.60006 -0.77834 0.24974 0.77569 0.79294
PRO_331 -1.85783 0.34282 0.97071 -0.18917 0.00185 0.1335 0.0926 -0.52822 -0.00406 -0.01242 0.1744 0.05878 0 0 0 0 0 0.13795 0.0015 0.40257 0 -0.82546 0 -2.4119 0.0126 0.84999 -2.64981
LEU_332 -2.41768 0.09954 1.1687 -0.60612 0.19803 0.16658 0.06072 -0.86013 -0 -0 0.03663 0.24934 0 0 0 0 0 0.14074 0.09867 0.59168 0 -0.36582 0 0.18072 -0.20469 0.29015 -1.17294
ASP_333 -4.93497 0.44422 5.81931 -0.23271 0.13126 0.74166 2.59758 -2.61785 -0.00464 -0.01408 -3.26882 -1.34543 0 0 -0.68458 0 0 0.00656 0.03003 0 2.44801 -0.68681 0 -2.3716 -0.15581 0.485 -3.61367
VAL_334 -2.72205 0.11477 2.30066 -0.29669 0.16689 0.05425 0.6812 -1.30342 -6e-05 -0.00028 0.04992 0.25357 0 0 0 0 0 -0.12568 0.00101 0.36828 0 0.60739 0 1.9342 -0.10405 0.49837 2.47827
ASP_335 -2.47019 0.31236 3.36707 -0.11643 0.02159 0.36339 1.13442 -1.49695 -6e-05 -0.00028 -1.56352 -0.19309 0 0 -0.68458 0 0 -0.06368 0.00816 0 2.42231 -0.38777 0 -2.3716 -0.36085 0.33676 -1.74296
GLU_336 -1.95277 0.14811 2.68114 -0.23174 0.05152 0.38741 1.04001 -1.20179 -0.00058 -0.00166 -0.91856 -0.52368 0 0 0 0 0 0.0113 0.01366 0 2.68804 0.11833 0 -2.7348 -0.34915 0.38946 -0.38576
TRP_337 -4.66631 0.39101 4.09304 -0.91377 0.08555 0.27988 0.8806 -1.82838 -0.0001 -0.00237 -0.49305 -0.51774 0 0 0 0 0 -0.01343 0.03786 0 2.86642 -0.09712 0 1.6906 -0.21173 0.37644 1.95742
LYS_338 -1.83833 0.06932 1.6649 -0.39573 0.05212 0.20974 0.14792 -0.8401 -0 -0 0.32375 0.02196 0 0 0 0 0 -0.07329 0.00038 1.71813 0 0.15846 0 -1.5107 -0.24748 0.23119 -0.30777
MET_339 -4.82698 0.29236 1.8543 -0.33654 0.05108 0.16533 0.3673 -1.06892 -0.0001 -0.00237 -0.22301 -0.35039 0 0 0 0 0 0.00168 0.00488 2.40388 0 -0.056 0 0.60916 0.05676 0.11839 -0.93919
LEU_340 -2.9416 0.38407 1.62539 -0.46727 0.21626 0.07853 0.26939 -0.85705 -0.0042 -0.0583 -0.24146 0.34588 0 0 0 0 0 0.27322 0.00944 0.37433 0 -0.22943 0 0.18072 -0.24392 0.70966 -0.57634
PRO_341 -2.12606 0.34944 0.9656 -0.20993 0.01631 0.15703 0.24766 -0.52006 -0 -0 -0.05077 -0.10137 0 0 0 0 0 0.0088 0.00364 0.36091 0 -0.69952 0 -2.4119 -0.413 0.87513 -3.54813
TYR_342 -3.39602 0.1898 2.01716 -0.56831 0.03325 0.28858 0.57141 -1.22706 -0.0042 -0.0583 0.12422 -0.20194 0 0 0 0 0 0.05245 0.05316 0 1.9123 -0.36243 0.0045 1.2797 -0.28745 0.35055 0.77137
VAL_343 -1.95154 0.13041 0.72146 -0.27573 0.14753 0.05601 0.22681 -0.61569 -0 -0 -0.09658 -0.00471 0 0 0 0 0 -0.08706 0.00291 0.08046 0 -0.44951 0 1.9342 -0.44672 0.2156 -0.41214
SER_344 -3.13625 0.3042 3.50104 -0.02828 0.00027 0.0501 1.97648 -1.69407 -0.02522 -0.16126 -0.88794 -0.90304 0 0 -0.52684 0 0 0.10221 0.0313 0.1762 0 -0.06198 0.63789 -0.77834 -0.06609 0.28511 -1.2045
VAL_345 -2.80688 0.33532 0.49079 -0.27925 0.1966 0.06075 0.42136 -0.80702 -0 -0 -0.0191 -0.34609 0 0 0 0 0 -0.05707 0.00222 0.21929 0 -0.75162 0 1.9342 0.01385 0.42227 -0.97036
ARG_346 -4.13015 0.31598 4.42058 -0.43486 0.04209 0.20817 2.28446 -2.02558 -0.03509 -0.17717 -2.42061 0.58872 0 0 0 -1.25422 0 -0.02142 0.03674 1.96561 0 0.09608 0 -1.2888 -0.27 0.38812 -1.71135
GLN_347 -1.93851 0.23166 1.89125 -0.73162 0.28291 1.0696 0.66828 -0.95419 -0 -0 -0.1683 -2.24095 0 0 0 0 0 -0.06084 0.0068 0 2.97932 -0.09178 0 -0.18838 -0.26838 0.26392 0.75077
GLY_348 -2.11514 0.2682 2.19237 -6e-05 0 0 0.89936 -1.12355 -0 -0 -0.84692 -0.40701 0 0 -0.70659 0 0 -0.08605 0 0 0 0.2537 0 0.83697 -0.22576 0.15288 -0.9076
VAL_349 -6.54964 1.29535 2.93423 -0.29169 0.25933 0.06529 2.03051 -2.37525 -0.01633 -0.10562 -1.55947 -0.12039 0 0 0 0 0 -0.06632 0.00577 0.09754 0 -0.43695 0 1.9342 -0.234 0.30633 -2.82711
ASN_350 -6.20402 0.79121 4.55085 -0.40772 0.04234 0.81384 3.03808 -2.58989 -0 -0 -1.87735 -1.22983 0 0 -1.50651 0 0 0.02757 0.06434 0 3.32553 -0.55496 0 -0.93687 -0.19582 0.9065 -1.9427
SER_351 -4.09121 0.31333 3.96476 -0.02969 0 0.0499 2.10023 -2.06854 -0.0023 -0.00775 -2.30518 -1.01059 0 0 0 0 0 -0.03348 0.00108 1.04113 0 -0.04745 0.60711 -0.77834 -0.27585 0.81304 -1.7598
ILE_352 -6.44025 0.5073 -0.32186 -0.53788 0.26343 0.15924 1.20391 -1.31495 -0.01169 -0.03806 -0.35306 -0.15407 0 0 0 0 0 -0.04062 0.18601 3.19803 0 -0.56719 0 0.73287 -0.36238 0.34441 -3.54681
ALA_353 -3.23437 0.16718 2.42426 -0.02733 0.00255 0 1.9613 -1.68631 -0.01032 -0.0351 -2.32064 -0.40043 0 0 0 0 0 -0.05119 0 0 0 0.62583 0 1.8394 0.44411 0.31929 0.01822
VAL_354 -7.04943 2.00734 1.33906 -0.2776 0.29605 0.05351 1.50965 -1.93073 -0.01169 -0.03806 -1.23383 -0.10847 0 0 -0.50102 0 0 -0.0616 0.0744 0.39689 0 -0.66821 0 1.9342 0.37718 0.74454 -3.14783
GLY_355 -2.72471 0.29433 3.04017 -0.0002 0 0 1.63034 -1.60674 -0.00803 -0.02751 -2.29586 -0.1873 0 0 0 0 0 0.11809 0 0 0 0.04959 0 0.83697 0.03406 0.81689 -0.02991
GLN_356 -1.90568 0.0919 1.69883 -0.72354 0.29957 1.07197 0.45796 -0.86401 -0 -0 -0.236 -2.17319 0 0 0 0 0 -0.11336 0.00429 0 2.91272 -0.04943 0 -0.18838 0.0551 0.45452 0.79326
ASN_357 -3.10895 0.39127 3.27715 -0.35131 0.07477 0.65175 0.97978 -1.64595 -0.04388 -0.22605 -0.40631 -1.3278 0 0 -0.45675 0 0 0.01217 0.19408 0 1.98042 -0.54183 0 -0.93687 -0.101 0.52344 -1.06186
ASN_358 -5.07866 0.4322 4.77847 -0.39692 0.11981 0.82871 2.10968 -2.51095 -0.01097 -0.07432 -0.85179 -0.75851 0 0 -0.97467 0 0 -0.0731 0.00887 0 1.91806 -1.02217 0 -0.93687 -0.45155 0.49931 -2.44538
GLY_359 -1.74866 0.18136 1.96862 -5e-05 0 0 0.53182 -1.0387 -0.05497 -0.25315 -0.45766 -0.41568 0 0 -0.45675 0 0 -0.0729 0 0 0 0.49918 0 0.83697 -0.43857 0.29249 -0.62667
LEU_360 -3.07982 0.31269 2.56245 -0.77981 0.4517 0.3456 1.21641 -1.44563 -0.00919 -0.09029 -1.2399 -0.11683 0 0 0 0 0 0.02475 0.0252 1.44281 0 0.23216 0 0.18072 0.84086 0.30332 1.17721
ILE_361 -9.3847 2.36931 2.1869 -0.48082 0.39241 0.10312 2.5912 -2.56479 -0 -0 -1.73415 -0.02424 0 0 0 0 0 0.04547 0.39109 0.33564 0 -0.68786 0 0.73287 0.64221 0.94436 -4.14197
ALA_362 -4.49163 0.36008 2.13586 -0.02939 0.00795 0 2.34622 -1.90177 -0 -0 -2.39141 -0.44416 0 0 0 0 0 0.01255 0 0 0 0.38587 0 1.8394 0.2625 0.80651 -1.10141
VAL_363 -7.47475 0.31714 2.73815 -0.28479 0.13286 0.06315 2.50517 -2.39175 -0 -0 -2.77886 -0.31953 0 0 0 0 0 0.18283 0.01695 0.13942 0 -0.25652 0 1.9342 0.43444 0.46519 -4.5767
GLN_364 -5.92136 0.60825 4.49788 -0.27463 0.07241 0.24373 2.25671 -2.48712 -0 -0 -2.18876 -0.48671 0 0 0 0 0 0.03217 0.04139 0 3.14839 -0.07337 0 -0.18838 -0.09919 0.67676 -0.14183
TYR_365 -7.5708 0.72274 4.31752 -0.62778 0.06166 0.37828 2.45035 -2.66699 -0 -0 -0.70404 -0.26176 0 0 0 0 0 0.04764 0.18502 0 2.12863 -0.37602 0.00015 1.2797 -0.2447 0.70528 -0.17512
GLY_366 -1.40327 0.14425 1.54052 -4e-05 0 0 0.56269 -0.78898 -0 -0 0.10911 -0.40113 0 0 0 0 0 -0.19098 0 0 0 0.34762 0 0.83697 0.07016 0.54004 1.36698
ASN_367 -1.68343 0.21294 1.84218 -0.38533 0.09613 0.75837 0.32274 -0.87775 -0 -0 0.02657 -1.64724 0 0 0 0 0 0.02771 0.08232 0 2.1544 -0.66496 0 -0.93687 0.17622 0.29698 -0.19903
GLN_368 -6.41878 0.52766 6.13801 -0.28883 0.04785 0.13296 3.07233 -2.80761 -0 -0 -2.52799 0.03463 0 0 -0.98787 -0.34622 0 0.49391 0.17411 0 3.37289 0.05667 0 -0.18838 0.19431 0.55507 1.23472
ILE_369 -4.58423 0.40759 1.53478 -0.55915 0.42056 0.12364 0.28373 -1.17712 -0.01044 -0.11811 -0.40226 -0.21506 0 0 0 0 0 0.03619 0.01547 1.48442 0 -0.50285 0 0.73287 0.13608 0.59395 -1.79994
SER_370 -5.56055 0.42904 4.75799 -0.0249 0 0.02141 2.60264 -2.41966 -0.01588 -0.05918 -2.75479 0.1706 0 0 0 -0.34622 0 0.09941 0.01278 0.45913 0 0.11107 0.60671 -0.77834 -0.0544 0.52413 -2.219
LEU_371 -5.50172 0.29873 3.87913 -0.47466 0.18399 0.09805 2.52714 -2.30585 -0 -0 -2.38181 0.03337 0 0 0 0 0 0.10419 0.01494 0.78385 0 -0.11647 0 0.18072 0.01016 0.59157 -2.07468
VAL_372 -8.36352 2.10572 2.86477 -0.29268 0.23581 0.0629 2.0876 -2.62056 -0.03616 -0.17657 -1.64995 -0.04582 0 0 0 0 0 -0.08241 0.01214 0.07195 0 -0.44228 0 1.9342 -0.2997 0.89971 -3.73485
GLN_373 -4.7963 0.42316 5.01418 -0.247 0.04824 0.22147 2.34039 -2.32897 -0.00244 -0.04565 -1.86233 -0.77558 0 0 0 -1.07823 0 -0.01981 0.08539 0 3.33896 0.13502 0 -0.18838 -0.10103 0.8788 1.03989
GLU_374 -1.81893 0.34979 1.94199 -0.23409 0.0433 0.39033 0.97066 -0.9668 -0.01089 -0.13813 -0.75922 -0.48544 0 0 -0.75405 0 0 -0.08052 0.01009 0 2.6837 -0.00577 0 -2.7348 0.12441 0.53901 -0.93535
THR_375 -5.06551 0.76455 3.86909 -0.11855 0.02748 0.07934 2.07273 -2.17455 -0.01154 -0.08723 -2.53774 -0.98461 0 0 -0.75405 -0.4826 0 0.12892 0.00483 0.09313 0 0.75858 4.03174 -1.0874 0.98681 1.01163 0.52504
VAL_376 -6.02486 0.73682 4.46167 -0.28615 0.22172 0.06351 2.96718 -2.76804 -0 -0 -1.90305 0.00083 0 0 0 0 0 0.01223 0.01214 0.19458 0 -0.55661 0 1.9342 0.83015 1.08375 0.98006
ILE_377 -5.46441 0.7633 0.88507 -0.47624 0.36663 0.11887 0.10341 -1.42686 -0.00066 -0.00197 0.25952 0.109 0 0 0 0 0 0.00799 0.03539 0.31476 0 -0.30443 0 0.73287 -0.30027 0.70086 -3.57718
ASN_378 -4.33324 0.1121 4.53789 -0.1723 0.01692 0.26148 2.58168 -2.26096 -0.01049 -0.11841 -2.82146 -0.46444 0 0 0 -1.07823 0 -0.07983 0.02017 0 2.68049 -0.16676 0 -0.93687 -0.10323 0.42369 -1.91181
GLY_379 -1.26226 0.08614 1.00046 -0.0018 0 0 0.09205 -0.54308 -0.00051 -0.00134 -0.17394 -0.36103 0 0 0 0 0 -0.08902 0 0 0 -1.38825 0 0.83697 0.36803 0.10517 -1.3324
LYS_380 -2.41427 0.10642 2.43262 -0.48758 0.10758 0.32472 0.74137 -0.97266 -0 -0 -0.86463 0.06199 0 0 -0.98787 0 0 0.01527 0.00273 2.34239 0 0.02283 0 -1.5107 0.31588 0.13092 -0.633
MET_381 -5.07529 0.31508 3.02587 -0.68081 0.1137 0.28435 0.92102 -1.73171 -0.016 -0.11897 -0.6061 -0.17457 0 0 -0.92412 0 0 0.09754 0.01799 2.1373 0 -0.01011 0 0.60916 0.00215 0.39916 -1.41437
THR_382 -3.17664 0.38094 1.82463 -0.16853 0.08661 0.06093 0.44119 -1.08238 -0 -0 0.03597 -0.37816 0 0 0 0 0 -0.00251 0.00106 0.26346 0 -0.0237 2.31053 -1.0874 0.17496 0.47102 0.13198
ASP_383 -3.91013 0.16598 4.44794 -0.18263 0.02887 0.58979 2.4821 -1.98973 -0 -0 -1.68744 -1.31943 0 0 0 0 0 -0.05611 0.07404 0 2.16672 -0.6241 0 -2.3716 0.21903 0.39825 -1.56843
GLN_384 -4.76775 0.51455 3.1804 -0.34689 0.07193 0.17792 0.81204 -1.68201 -0 -0 -0.85803 0.01334 0 0 0 -0.27236 0 -0.02923 0.02409 0 2.96847 0.02485 0 -0.18838 -0.05359 0.50046 0.08981
VAL_385 -7.70752 1.08497 3.89937 -0.27825 0.24146 0.05831 2.89828 -2.7326 -0 -0 -2.71287 -0.12181 0 0 0 0 0 -0.04994 0.00281 0.39961 0 -0.79215 0 1.9342 -0.34684 0.46905 -3.75391
ARG_386 -5.33062 0.16457 6.06324 -0.71447 0.12602 0.57308 2.97694 -2.76307 -0 -0 -4.898 0.2361 0 0 -1.2471 -0.93912 0 0.04077 0.0249 2.06912 0 0.06982 0 -1.2888 0.05968 0.61968 -4.15726
LEU_387 -9.11477 1.63886 3.50744 -0.64091 0.3989 0.2565 2.56173 -2.34944 -0 -1e-05 -3.03184 0.04415 0 0 0 0 0 -0.0509 0.28862 1.62072 0 -0.17615 0 0.18072 0.05875 0.89939 -3.90825
LEU_388 -9.48023 0.91627 2.19602 -0.56676 0.16501 0.14096 1.71336 -2.56859 -0 -0 0.20329 0.22401 0 0 0 0 0 -0.06392 0.03339 0.57002 0 -0.35748 0 0.18072 -0.19863 0.68434 -6.20824
GLN_389 -7.31998 0.78271 5.57371 -0.30654 0.02975 0.13593 3.79638 -2.97567 -0.01029 -0.06814 -3.02286 0.01009 0 0 0 -0.57302 0 -0.01468 0.00968 0 3.71628 -0.03802 0 -0.18838 -0.13795 0.64002 0.03902
SER_390 -2.59166 0.4071 1.71688 -0.03092 0.00139 0.05099 0.55368 -1.06212 -0 -0 0.08542 -0.91687 0 0 0 0 0 -0.15074 0.01216 0.11667 0 -0.41349 0.6046 -0.77834 -0.02023 0.75174 -1.66374
SER_391 -3.44591 0.61413 4.02242 -0.03273 0.00019 0.05642 1.64143 -1.82438 -0.01672 -0.15158 -0.54294 -0.9912 0 0 0 -1.30782 0 -0.04717 0.03489 0.25846 0 -0.31165 0.95846 -0.77834 -0.18 0.70947 -1.33458
ALA_392 -4.8663 0.77861 2.66176 -0.02745 0.00541 0 1.66701 -2.15687 -0 -0 -0.1372 -0.56395 0 0 0 0 0 -0.07436 0 0 0 0.3817 0 1.8394 0.3958 0.67251 0.57607
ASN_393 -5.35468 0.32084 5.71423 -0.17738 0.0073 0.28201 2.59796 -2.83041 -0.01672 -0.15158 -2.45566 -0.84155 0 0 0 -0.7348 0 0.17991 0.00054 0 2.52959 0.32419 0 -0.93687 0.88965 0.67033 0.01688
THR_394 -4.73807 0.72203 3.0582 -0.11278 0.02569 0.07781 1.35283 -1.74989 -0.00053 -0.00208 -1.66647 -0.62434 0 0 -1.03334 0 0 -0.01458 0.03659 0.1002 0 -0.22756 2.35453 -1.0874 0.12945 0.59646 -2.80325
ILE_395 -6.10084 0.63108 3.74444 -0.57914 0.30844 0.10602 2.43426 -2.13373 -0 -0 -1.93323 0.26167 0 0 0 0 0 -0.06621 0.31452 1.03372 0 -0.77424 0 0.73287 -0.28393 0.50457 -1.79972
LYS_396 -3.02783 0.10258 1.66941 -0.33709 0.0423 0.19647 0.24366 -0.97984 -0.00566 -0.01742 -0.11303 -0.14288 0 0 0 0 0 -0.01303 0.00552 1.64942 0 0.24109 0 -1.5107 0.21181 0.32466 -1.46057
ILE_397 -9.40609 1.20544 3.43579 -0.63003 0.56731 0.11392 2.81536 -2.65406 -0.00468 -0.01346 -2.53367 0.4797 0 0 0 0 0 -0.05562 0.07814 0.92587 0 -0.68152 0 0.73287 0.17422 0.37459 -5.07591
TYR_398 -6.13613 0.60407 2.16656 -0.686 0.10312 0.38306 0.62095 -1.7835 -0.01185 -0.08282 -1.07275 -0.17529 0 0 0 -0.27236 0 -0.06012 0.0167 0 2.2991 -0.06331 0.25893 1.2797 -0.13407 0.67225 -2.07377
ILE_399 -8.36545 0.57463 4.23684 -0.608 0.41113 0.10983 3.80643 -2.95915 -0.00467 -0.01344 -2.44671 0.51656 0 0 0 0 0 -0.07202 0.01712 0.88964 0 -0.56473 0 0.73287 -0.14928 0.63766 -3.25072
ASN_400 -4.65307 0.22096 4.15004 -0.19416 0.02768 0.32551 1.68075 -2.23512 -0.016 -0.11897 -1.36077 -0.67078 0 0 -1.78007 0 0 -0.01703 0.06598 0 3.39831 -0.0768 0 -0.93687 -0.05163 0.39647 -1.84557
ASN_401 -5.05754 0.19757 4.22375 -0.17775 0.04531 0.23549 2.06838 -2.29359 -0.03382 -0.21006 -1.58426 -0.42827 0 0 -1.50297 0 0 -0.03131 0.00422 0 3.53905 0.32391 0 -0.93687 0.30723 0.21831 -1.09322
ASP_402 -2.21596 0.16196 2.78356 -0.16418 0.08469 0.54389 0.45403 -1.21972 -0.02826 -0.14263 -1.24167 -3.60089 0 0 -0.33496 0 0 0.00409 0.1176 0 4.25055 0.04074 0 -2.3716 0.32645 0.25205 -2.30026
ILE_403 -4.4711 0.40966 3.12068 -0.45544 0.28303 0.09145 0.91952 -1.77782 -0 -0 -1.22956 0.02531 0 0 -0.33496 0 0 -0.02843 0.00595 0.45436 0 -0.75871 0 0.73287 -0.04435 0.41118 -2.64636
SER_404 -2.06196 0.49707 1.6953 -0.02972 0 0.06805 0.3655 -0.8761 -0.00551 -0.01738 -0.07287 -0.33435 0 0 0 0 0 0.00029 0.00163 0.25977 0 -0.32433 0.60797 -0.77834 -0.59855 0.66165 -0.94187
ASN_405 -2.77195 0.54509 2.78393 -0.19305 0.03948 0.25051 1.08793 -1.34292 -0.03527 -0.1435 -0.58414 -0.43142 0 0 0 -0.5828 0 0.09978 0.02152 0 3.72841 0.15685 0 -0.93687 -0.36535 0.71629 2.04252
GLN_406 -8.3039 0.71972 7.26689 -0.58705 0.0673 0.34641 3.26274 -3.4363 -0.04634 -0.22831 -5.13627 -0.21936 0 0 -3.08189 0 0 0.05377 0.48223 0 3.27852 0.02165 0 -0.18838 -0.22545 0.85411 -5.09992
VAL_407 -2.77815 0.1482 2.5937 -0.28567 0.1717 0.06257 1.18173 -1.33798 -0 -0 -1.49461 -0.05279 0 0 -1.50836 0 0 -0.08863 0.00046 0.01773 0 -0.27619 0 1.9342 -0.2691 0.68669 -1.2945
LEU_408 -5.10578 0.32399 0.99602 -0.67074 0.24415 0.22403 0.64699 -1.28113 -0 -0 -0.22109 0.16706 0 0 0 0 0 0.0744 0.12084 1.06646 0 -0.22559 0 0.18072 -0.13945 0.52002 -3.0791
HIS_409 -5.51615 0.21402 5.54798 -0.53483 0.06446 0.39559 2.72155 -2.68144 -0 -0 -2.74598 -1.18138 0 0 0 0 0 0.03221 0.00381 0 1.98202 -0.42543 0 -0.45461 -0.06051 0.45528 -2.18341
PHE_410 -6.83085 0.55221 2.07168 -1.20266 0.29782 0.82372 0.65184 -1.83438 -0 -0 -0.16723 -0.14849 0 0 0 0 0 0.01864 0.16225 0 1.5063 -0.5087 0 1.0402 -0.17055 0.31894 -3.41926
GLN_411 -4.90848 0.46978 5.0666 -0.24375 0.02204 0.17331 3.06131 -2.29571 -0.00552 -0.05005 -3.00866 -0.49276 0 0 0 -0.78125 0 0.00686 0.07479 0 2.88505 -0.08068 0 -0.18838 -0.25551 0.598 0.04701
SER_412 -1.53117 0.1115 2.22644 -0.02945 0.00023 0.04726 0.62845 -0.97399 -0 -0 -0.47062 -0.97418 0 0 0 0 0 -0.12074 0.00781 0.14089 0 -0.37165 0.60021 -0.77834 -0.22087 0.61839 -1.08984
LYS_413 -2.88357 0.36955 2.87026 -0.32274 0.04087 0.17419 0.5241 -1.23397 -0 -0 0.53622 -0.12059 0 0 0 0 0 -0.06424 0.0166 1.76713 0 -0.04553 0 -1.5107 -0.36128 0.35729 0.11358
GLY_414 -2.00271 0.14611 2.32661 -5e-05 0 0 1.04213 -1.19487 -0.00246 -0.00809 -0.55049 -0.38186 0 0 0 0 0 -0.17278 0 0 0 -1.46302 0 0.83697 -0.31338 0.23765 -1.50024
ASN_415 -4.72133 0.38866 4.8699 -0.16862 0.0111 0.25457 2.56433 -2.30203 -0.00494 -0.01441 -1.88509 -0.45135 0 0 0 -0.78125 0 -0.03036 0.00828 0 1.87557 0.44228 0 -0.93687 0.04179 0.20908 -0.6307
ILE_416 -5.20318 0.45594 0.64208 -0.54948 0.44227 0.15129 0.37342 -1.18852 -0.00246 -0.00809 0.06163 0.14483 0 0 0 0 0 0.05447 0.29624 2.83901 0 -0.69096 0 0.73287 -0.15813 0.29633 -1.31043
LYS_417 -3.15205 0.183 2.73343 -0.42728 0.06387 0.26006 1.03343 -1.25857 -0.03756 -0.21168 -0.79618 -0.18947 0 0 0 0 0 0.03448 0.00568 2.63644 0 -0.16757 0 -1.5107 -0.2694 0.31301 -0.75706
GLY_418 -3.75538 0.26802 2.60751 -0.00157 0 0 1.90088 -1.68753 -0.02589 -0.12981 -1.10703 -0.3654 0 0 0 0 0 -0.00448 0 0 0 -0.44876 0 0.83697 0.49392 0.20439 -1.21415
LEU_419 -8.92221 1.47139 1.13848 -0.45831 0.2962 0.0729 2.13652 -1.97193 -0.00048 -0.01013 -0.59039 0.05567 0 0 0 0 0 -0.01009 1e-05 0.86474 0 0.54062 0 0.18072 0.82882 0.46011 -3.91732
ASP_420 -6.86263 0.94546 7.10864 -0.18138 0.07342 0.57043 3.70325 -3.18859 -0 -0 -5.95733 -1.65047 0 0 -0.54226 -0.5828 0 0.05057 0.09394 0 2.09402 -0.55361 0 -2.3716 0.2195 0.90804 -6.1234
CYS_421 -7.6706 1.1403 2.17906 -0.09884 0 0.05691 1.53638 -1.67883 -0.00048 -0.01013 -1.08409 -0.39771 0 0 0 0 0 0.27468 0.09812 0.19128 0 -0.3354 0 3.6196 -0.15989 0.89736 -1.44226
ASN_422 -5.97358 0.90523 4.70759 -0.16224 0.01378 0.21498 2.98723 -2.69202 -0 -0 -1.32771 -1.01885 0 0 -0.99061 0 0 -0.00037 0.03285 0 1.92178 -0.1837 0 -0.93687 -0.0177 1.00572 -1.51447
ASP_423 -6.23624 0.60499 6.28588 -0.10936 0.00723 0.33755 3.2773 -3.09889 -0 -0 -5.25726 -0.315 0 0 -1.63755 -0.93912 0 -0.06372 0.00573 0 1.94432 -0.06524 0 -2.3716 -0.18266 1.02011 -6.79351
GLN_424 -5.8606 0.57518 4.16538 -0.66625 0.41296 1.13507 1.50306 -2.27128 -0.00015 -0.00215 -1.52216 -2.13704 0 0 0 0 0 -0.05319 0.02135 0 4.5715 -0.18069 0 -0.18838 -0.50694 0.91143 -0.09289
PHE_425 -7.78066 0.60878 4.66769 -1.06587 0.14593 0.65932 2.56785 -2.95563 -0 -0 -2.29348 -0.04406 0 0 0 0 0 0.07868 0.09476 0 1.49262 -0.39495 0 1.0402 -0.33579 0.79005 -2.72455
MET_426 -9.84582 1.08512 3.88521 -0.38891 0.15244 0.23966 2.68736 -2.39183 -0 -0 -2.40147 -0.61038 0 0 0 0 0 0.35854 0.01742 2.50202 0 -0.07251 0 0.60916 0.19989 0.93831 -3.03579
LEU_427 -6.47643 0.75165 2.41918 -0.4935 0.23558 0.15051 2.28546 -1.98673 -0.0117 -0.03796 -2.28408 -0.12032 0 0 0 0 0 0.29073 0.04372 1.66482 0 -0.08602 0 0.18072 0.62334 1.37277 -1.47825
LEU_428 -8.03325 0.69262 3.02984 -0.63712 0.1688 0.19389 2.43849 -2.40586 -0 -0 -2.07196 0.20206 0 0 0 0 0 -0.00419 0.17543 0.5921 0 -0.35967 0 0.18072 0.39162 1.22053 -4.22593
TRP_429 -11.071 1.41399 2.76833 -0.98309 0.02648 0.24949 1.40927 -3.03622 -0.02751 -0.15615 -0.46183 -0.65884 0 0 0 0 0 -0.02668 0.00581 0 2.38276 -0.15503 0 1.6906 -0.18572 0.84491 -5.9704
THR_430 -4.25595 0.31891 4.31798 -0.23336 0.22594 0.09431 2.2034 -2.24214 -0 -0 -2.01671 -1.43184 0 0 0 0 0 0.05075 0.02867 0.30942 0 0.08974 2.28898 -1.0874 -0.12335 0.63893 -0.82373
SER_431 -2.47595 0.36657 2.4451 -0.01329 0 0.02952 0.92509 -1.13014 -0 -0 -0.33754 -0.9359 0 0 0 0 0 -0.03228 0.08459 0.25173 0 0.1471 0.61959 -0.77834 0.97007 0.43728 0.5732
LYS_432 -3.00912 0.37552 2.50415 -0.52164 0.20533 0.34868 0.72244 -1.32069 -0.00542 -0.04179 -1.23305 -0.1776 0 0 0 0 0 -0.05237 0.01972 1.83361 0 0.16096 0 -1.5107 0.99256 0.27489 -0.43453
THR_433 -4.47603 0.25082 3.94386 -0.19704 0.12542 0.07234 2.48713 -2.26944 -0.02135 -0.10295 -2.48949 -1.13342 0 0 0 0 0 -0.00547 0.00035 0.54509 0 -0.36149 2.30384 -1.0874 0.30388 0.54321 -1.56814
ILE_434 -6.3812 0.85933 0.35064 -0.62267 0.62386 0.11805 0.33305 -1.55324 -0 -0 -0.9905 0.24553 0 0 0 0 0 0.11585 0.36106 0.99694 0 -0.78703 0 0.73287 -0.02552 0.71761 -4.9054
GLU_435 -4.95006 0.27299 4.66429 -0.20507 0.02845 0.28534 2.82888 -2.33191 -0.02272 -0.08133 -3.57472 -0.47598 0 0 0 -0.98126 0 0.00806 0.02451 0 3.08916 0.04153 0 -2.7348 -0.28239 0.42897 -3.96806
ILE_436 -3.2798 0.2977 1.09799 -0.62645 0.41753 0.12785 0.31202 -1.09329 -0 -0 -0.21097 0.24071 0 0 0 0 0 -0.05296 0.03104 0.99451 0 -0.74114 0 0.73287 -0.2965 0.25098 -1.79791
HIS_437 -5.76414 0.51702 4.59729 -0.41141 0.01046 0.44686 2.51773 -2.30908 -0.00694 -0.02233 -3.40476 -0.17003 0 0 0 -0.98126 0 0.13018 8e-05 0 1.86865 -0.25571 0 -0.45461 -0.39063 0.36399 -3.71865
GLU_438 -2.02055 0.12167 1.41088 -0.20446 0.03092 0.29773 0.39667 -0.75969 -0 -0 -0.64972 -0.48763 0 0 0 0 0 -0.00337 0.00039 0 2.98942 0.03082 0 -2.7348 -0.15849 0.375 -1.3652
ILE_439 -8.95637 0.86554 3.18726 -0.43319 0.31026 0.08438 2.06258 -2.70015 -0 -0 -1.03318 0.02324 0 0 0 0 0 -0.06112 0.13172 0.36424 0 -0.72591 0 0.73287 -0.21169 0.44363 -5.91588
ILE_440 -5.79733 0.47531 3.67098 -0.48495 0.37194 0.10023 2.34843 -2.2009 -0.00754 -0.02283 -2.4053 0.27112 0 0 0 0 0 -0.05123 0.10462 0.50094 0 -0.49834 0 0.73287 -0.43275 0.43193 -2.89279
ILE_441 -5.8262 0.5635 1.18595 -0.61051 0.40089 0.11501 0.60135 -1.59893 -0 -0 -0.24132 0.34206 0 0 0 0 0 -0.04963 0.01489 0.937 0 -0.74527 0 0.73287 -0.52558 0.39382 -4.31009
ASN_442 -6.269 0.64919 6.35414 -0.29846 0.03532 0.47963 3.60316 -2.99608 -0.03707 -0.18623 -3.6061 -0.46515 0 0 -1.70489 0 0 -0.07255 0.01395 0 2.24941 -0.19349 0 -0.93687 -0.4694 1.12402 -2.72647
PRO_443 -2.72015 0.41804 2.37091 -0.07516 0 0.04594 1.34585 -0.95523 -0 -0 -1.24678 0.57061 0 0 -0.59378 0 0 -0.19469 0.03303 0.38869 0 -0.64642 0 -2.4119 -0.26943 1.19957 -2.74091
LYS_444 -2.74986 0.20815 3.20206 -0.29501 0.03432 0.13886 1.53542 -1.40284 -0 -0 -0.14307 -0.13854 0 0 -0.92834 0 0 0.00794 0.00062 1.81672 0 -0.12833 0 -1.5107 0.26518 0.35381 0.2664
GLU_445 -4.39504 0.34095 5.36515 -0.23272 0.03497 0.36152 2.151 -2.15745 -0.01283 -0.06286 -3.3677 -0.50329 0 0 -1.31457 -0.85304 0 -0.03848 0.08151 0 3.82324 -0.0865 0 -2.7348 0.12785 0.25548 -3.21762
SER_446 -3.51578 0.20766 3.8575 -0.02959 0.03053 0.03003 1.91488 -1.94614 -0.04024 -0.19706 -1.91243 -0.06618 0 0 -0.60016 0 0 -0.09725 0.00909 0.06138 0 0.14753 0.60776 -0.77834 -0.12171 0.38288 -2.05565
GLN_447 -6.66288 0.50875 6.41841 -0.63035 0.11022 0.65376 2.64397 -2.89038 -0 -0 -2.28477 -0.54244 0 0 -0.53802 0 0 -0.01486 0.01358 0 1.99711 -0.07694 0 -0.18838 0.04577 0.33653 -1.10092
THR_448 -5.46364 0.33991 2.51014 -0.1222 0.04851 0.09204 1.65442 -1.79222 -0.00425 -0.05258 -2.2173 -0.44918 0 0 0 0 0 -0.02445 0.08816 1.01133 0 0.09744 2.28872 -1.0874 -0.01051 0.48984 -2.60323
LYS_449 -7.70477 0.78284 4.60816 -0.49263 0.10548 0.2138 2.76552 -2.46675 -0 -0 -2.33179 0.15377 0 0 0 0 0 -0.01408 0.0956 3.12266 0 -0.07664 0 -1.5107 0.11254 0.64918 -1.98783
LEU_450 -8.01268 0.95653 3.0521 -0.4905 0.12555 0.1252 2.87144 -2.41061 -0.0087 -0.03869 -2.57928 -0.01759 0 0 0 0 0 -0.06735 0.38444 0.93333 0 -0.18727 0 0.18072 0.10779 0.65816 -4.4174
VAL_451 -4.25754 0.72054 0.21286 -0.26941 0.19456 0.0562 0.32809 -0.96318 -0 -0 -0.4142 -0.25328 0 0 0 0 0 0.00536 0.00633 0.33924 0 -0.72799 0 1.9342 -0.141 0.61462 -2.61462
ALA_452 -2.60973 0.19851 2.64073 -0.02158 0 0 2.13036 -1.38655 -0.0087 -0.03869 -2.62967 -0.36161 0 0 0 0 0 0.08956 0 0 0 -0.07954 0 1.8394 -0.02168 0.40615 0.14697
SER_453 -2.25903 0.1965 1.56155 -0.0271 0 0.06447 0.46569 -0.77916 -0 -0 -0.66773 -0.19686 0 0 0 0 0 0.00693 0.00083 0.04792 0 -0.53308 0.60279 -0.77834 -0.01966 0.40132 -1.91296
ILE_454 -5.5518 0.33228 4.14954 -0.49213 0.39849 0.12732 3.04678 -2.22389 -0 -0 -2.99369 -0.30757 0 0 0 0 0 -0.03571 0.02203 0.24007 0 -0.41849 0 0.73287 -0.11283 0.45909 -2.62765
GLN_455 -2.20259 0.12227 2.8395 -0.83278 0.09633 0.86902 0.7193 -1.29281 -0 -0 -0.28127 -0.81211 0 0 0 0 0 -0.04989 0.00114 0 2.81064 -0.22834 0 -0.18838 -0.12703 0.29333 1.73631
GLU_456 -2.79805 0.1733 2.82474 -0.46404 0.22298 1.43633 0.47587 -1.31129 -0 -0 -0.59619 -2.95787 0 0 0 0 0 -0.02511 0.00249 0 3.71086 -0.25115 0 -2.7348 -0.51692 0.30494 -2.50392
LYS_457 -4.56139 0.65249 3.0911 -0.31955 0.04637 0.1848 1.08525 -1.50734 -0.04224 -0.26086 0.21002 -0.26084 0 0 0 0 0 -0.02966 0.01008 1.74207 0 0.0226 0 -1.5107 -0.1767 0.42448 -1.20003
CYS_458 -3.73344 0.37159 4.30581 -0.05008 0.03223 0.02542 2.40064 -1.94342 -0.00322 -0.01161 -2.668 -0.60664 0 0 0 0 0 -0.08886 0.00734 0.03707 0 0.3471 0 3.6196 0.39407 0.59565 3.03124
LEU_459 -6.07236 0.61666 3.92389 -0.47375 0.25869 0.09335 2.36504 -2.15992 -0.02951 -0.13015 -2.3793 0.05268 0 0 0 0 0 -0.01188 0.03652 0.69301 0 -0.27813 0 0.18072 0.13633 0.56833 -2.60979
ARG_460 -6.80112 0.78343 4.13734 -0.66766 0.10058 0.4196 2.72962 -2.27094 -0.00322 -0.01161 -2.06867 0.45736 0 0 0 0 0 -0.00789 0.17514 2.76061 0 -0.23203 0 -1.2888 -0.21555 0.53426 -1.46952
SER_461 -3.43525 0.19828 3.44935 -0.03229 0.00096 0.0587 2.46095 -1.80624 -0.01404 -0.0545 -2.17109 -0.83152 0 0 0 0 0 -0.06172 0.00951 0.41923 0 0.39352 0.60462 -0.77834 0.16897 0.43739 -0.98351
VAL_462 -7.4673 0.79546 2.89417 -0.28479 0.25977 0.06504 2.62861 -2.34149 -0.00134 -0.00408 -2.36888 -0.32318 0 0 0 0 0 0.17807 0.02372 0.24766 0 -0.77933 0 1.9342 0.06682 0.32844 -4.14841
ILE_463 -9.19586 1.47727 3.30621 -0.64146 0.5246 0.13111 3.17198 -2.79742 -0.01404 -0.0545 -2.93877 0.25469 0 0 0 0 0 -0.04963 0.08554 1.00432 0 -0.75573 0 0.73287 -0.47537 0.81237 -5.4218
HIS_D_464 -7.1942 0.66375 5.47987 -1.11306 0.19076 1.65586 2.7106 -2.89411 -0.00134 -0.00408 -2.41571 -0.18057 0 0 0 0 0 -0.03271 0.16366 0 3.80615 -0.36923 0 -0.45461 -0.22203 0.84381 0.63282
LYS_465 -4.27069 0.36386 5.20733 -0.45167 0.147 0.24485 2.18624 -2.01827 -0.00425 -0.05258 -2.67488 -0.29178 0 0 0 -0.85304 0 -0.00581 0.02851 2.48766 0 -0.12956 0 -1.5107 -0.04417 0.53547 -1.10648
GLU_466 -6.43304 0.77733 5.18173 -0.23288 0.05848 0.36025 1.7459 -2.74006 -0.00014 -0.00333 -0.85554 -0.56974 0 0 -1.03334 0 0 0.0908 0.0402 0 3.28367 0.3255 0 -2.7348 0.23123 0.70085 -1.80695
ASN_467 -6.3768 0.36474 6.10585 -0.16004 0.01518 0.22793 3.21132 -3.24255 -0.02228 -0.10894 -3.05054 -0.33791 0 0 0 0 0 0.00585 0.00227 0 1.8025 0.33689 0 -0.93687 0.47263 0.53421 -1.15654
ILE_468 -6.32086 0.9116 3.10715 -0.5671 0.41778 0.12716 2.3944 -2.13602 -0.00937 -0.03062 -2.68383 0.06955 0 0 0 0 0 -0.02472 0.0395 1.50572 0 -0.74002 0 0.73287 -0.04497 0.54524 -2.70656
ILE_469 -8.75196 1.21504 2.82147 -0.48157 0.48298 0.10158 2.47615 -2.54454 -0.00929 -0.03441 -2.07933 0.11034 0 0 0 0 0 0.08243 0.34872 0.42488 0 -0.7858 0 0.73287 -0.45606 0.88457 -5.46193
LEU_470 -5.1502 0.39059 2.83875 -0.49381 0.1805 0.12775 2.27009 -1.87607 -0.02498 -0.08449 -2.65533 0.01362 0 0 0 0 0 0.1196 0.27193 1.08885 0 -0.30075 0 0.18072 -0.23563 0.85936 -2.47953
VAL_471 -7.42092 0.9975 3.07309 -0.28502 0.25832 0.06082 2.9896 -2.57026 -0 -0 -2.50134 -0.13273 0 0 0 0 0 0.03282 0.04345 0.3605 0 -0.73564 0 1.9342 -0.16423 0.73295 -3.3269
ASN_472 -3.80917 0.26345 3.84779 -0.26551 0.0292 0.4936 2.05996 -1.9993 -0.02835 -0.18458 -2.25553 -0.81308 0 0 0 0 0 0.26884 0.02655 0 2.13098 -0.45305 0 -0.93687 -0.02123 0.55413 -1.09218
ASP_473 -3.15111 0.34896 3.95656 -0.07176 0.00183 0.22306 1.6451 -1.73246 -0 -0 -1.8472 -0.30323 0 0 0 0 0 -0.1805 0.13348 0 2.29009 0.14782 0 -2.3716 0.88342 0.53491 0.50736
MET_474 -4.9984 0.34534 3.93844 -0.34467 0.06642 0.1262 1.78829 -1.75138 -0 -0 -1.25527 -0.26485 0 0 0 0 0 -0.07019 0.3103 1.56676 0 0.14157 0 0.60916 0.42486 0.65624 1.28882
GLU_475 -5.44878 0.30285 5.70324 -0.32481 0.09012 0.39443 3.44187 -2.61801 -0.00364 -0.01035 -4.45066 -0.39886 0 0 0 -1.08433 0 -0.05974 0.04643 0 2.87021 0.16578 0 -2.7348 -0.28952 0.49913 -3.90945
LEU_476 -7.42014 0.66905 3.27009 -0.51316 0.16683 0.13997 2.42922 -2.36333 -0.01345 -0.05496 -2.2894 0.05521 0 0 0 0 0 0.39994 0.28566 1.06408 0 -0.30007 0 0.18072 0.08068 0.49769 -3.71539
ASN_477 -7.42848 0.4812 6.36898 -0.29724 0.16473 0.51552 3.29117 -3.32137 -0.0195 -0.09971 -2.93194 -0.94303 0 0 0 -0.81206 0 0.0671 2e-05 0 1.85237 -0.50326 0 -0.93687 -0.01431 0.77037 -3.7963
VAL_478 -6.83353 0.60845 3.85545 -0.28289 0.1932 0.06123 2.86727 -2.62087 -4e-05 -0.0001 -2.38006 -0.17377 0 0 0 0 0 -0.05759 0.06488 0.12472 0 -0.46605 0 1.9342 -0.26715 0.59612 -2.77654
LEU_479 -6.63911 0.78391 2.70209 -0.51389 0.2515 0.13368 2.26069 -2.15454 -0.0069 -0.0493 -2.5251 0.04578 0 0 0 0 0 -0.06045 0.25009 2.07813 0 -0.24168 0 0.18072 -0.05848 0.53696 -3.0259
ASN_480 -4.82137 0.24139 5.00424 -0.15889 0.00543 0.20502 2.6557 -2.41186 -4e-05 -0.0001 -3.42239 -0.59933 0 0 -1.05378 0 0 -0.01409 0.07658 0 2.39182 -0.27927 0 -0.93687 0.14042 0.52386 -2.45353
PHE_481 -4.27273 0.6073 3.83739 -0.60681 0.03196 0.27467 1.88574 -1.87296 -0.00624 -0.02855 -1.43194 0.24298 0 0 -1.05378 0 0 0.01189 8e-05 0 2.45151 0.26299 0 1.0402 -0.11414 0.35936 1.61891
LYS_482 -1.99589 0.20315 1.61746 -0.32182 0.05027 0.19585 0.41371 -0.74789 -0 -0 0.26298 -0.39213 0 0 0 0 0 0.01053 0.01303 1.47066 0 0.21598 0 -1.5107 0.04382 0.33833 -0.13266
GLY_483 -1.95269 0.21415 2.36977 -5e-05 0 0 0.97543 -1.16158 -0.02294 -0.15447 -0.99608 -0.39187 0 0 0 0 0 -0.17094 0 0 0 -1.37973 0 0.83697 -0.22937 0.27885 -1.78455
ILE_484 -6.37891 0.23876 4.10751 -0.48811 0.33653 0.10991 2.198 -2.25627 -0 -0 -1.46805 0.09751 0 0 0 0 0 -0.08517 0.03938 0.35639 0 -0.41808 0 0.73287 -0.62756 0.33141 -3.17389
GLN_485 -6.09327 0.77338 4.44484 -0.25567 0.03243 0.20998 1.61878 -2.11299 -0.07531 -0.43443 -1.82795 -0.39473 0 0 0 -0.81206 0 0.02506 0.00938 0 3.32679 -0.02407 0 -0.18838 -0.36274 0.45468 -1.68628
LYS_486 -5.52292 0.33229 6.8985 -0.34586 0.0553 0.18459 2.92547 -2.83859 -0.01819 -0.09577 -4.08255 0.14895 0 0 0 0 0 0.0274 0.01494 2.43274 0 0.00902 0 -1.5107 -0.21286 0.33544 -1.26281
GLN_487 -5.69584 0.42964 3.46885 -0.39033 0.07857 0.25153 0.90284 -1.88101 -0.02502 -0.25828 -0.43175 -0.22401 0 0 0 -0.83727 0 0.04189 0.00935 0 3.01957 0.26702 0 -0.18838 -0.02212 0.20558 -1.27917
ASN_488 -5.81608 0.53011 3.65489 -0.18503 0.00493 0.29139 2.32406 -2.28328 -0.00961 -0.02831 -1.79811 -0.79812 0 0 0 0 0 -0.01821 0.04727 0 2.80109 -0.46255 0 -0.93687 0.25736 0.32725 -2.09783
LEU_489 -6.60969 0.7888 3.44369 -0.49401 0.26358 0.11997 2.03519 -2.30196 -0 -0 -1.83622 0.05415 0 0 0 0 0 0.0337 0.07406 2.03681 0 -0.31546 0 0.18072 0.18902 0.3646 -1.97305
LYS_490 -6.72559 0.68772 4.67803 -0.42188 0.14368 0.18608 1.47685 -2.09732 -0.01013 -0.03313 -2.31433 0.17739 0 0 0 0 0 0.03165 0.78004 2.66195 0 -0.01188 0 -1.5107 -0.26674 0.71084 -1.85747
PHE_491 -7.52124 0.4905 5.91207 -0.89786 0.07271 0.17213 2.76804 -3.13729 -0 -0 -2.2067 -0.60814 0 0 0 0 0 -0.05285 0.05241 0 2.6618 -0.05049 0 1.0402 -0.30426 0.75884 -0.85013
SER_492 -2.95735 0.15567 2.0432 -0.03084 0.00405 0.02624 0.42114 -1.26917 -0.00285 -0.01123 -0.43011 -0.13005 0 0 0 0 0 0.05275 0.00546 0.6435 0 0.41527 0.6005 -0.77834 0.07176 0.29131 -0.87911
GLU_493 -5.24585 0.33391 5.5478 -0.34883 0.10825 0.59707 2.54857 -2.36994 -0.00747 -0.02685 -3.32173 -0.93968 0 0 0 -0.78335 0 0.1226 0.23194 0 3.50582 -0.01802 0 -2.7348 -0.03069 0.30778 -2.52348
SER_494 -1.17352 0.13926 1.6691 -0.02893 0.00026 0.04615 0.58583 -0.75019 -0.00747 -0.02685 0.4598 -0.96106 0 0 0 0 0 -0.02611 0.00138 0.1598 0 -0.26448 0.60001 -0.77834 -0.46493 0.32657 -0.49372
GLU_495 -2.44917 0.26287 2.5767 -0.22176 0.02571 0.3106 0.80636 -1.14228 -0 -0 0.36557 -0.57742 0 0 0 0 0 -0.04575 0.14778 0 3.16287 -0.28653 0 -2.7348 -0.63149 0.27237 -0.15838
GLY_496 -1.46229 0.15741 1.93765 -5e-05 0 0 0.9687 -0.90587 -0 -0 -0.66374 -0.39959 0 0 0 0 0 -0.17131 0 0 0 -1.43235 0 0.83697 -0.85831 0.2887 -1.70409
LYS_497 -1.89856 0.19879 1.98545 -0.32167 0.04997 0.17958 0.36934 -0.81816 -0.01844 -0.06714 0.18181 -0.22408 0 0 0 0 0 -0.00173 0.01158 1.81986 0 -0.14167 0 -1.5107 -0.5349 0.22038 -0.52029
ILE_498 -4.14511 0.23336 2.94341 -0.47618 0.39963 0.10337 1.22542 -1.52336 -0.00293 -0.00832 -0.81878 0.0549 0 0 0 0 0 0.30921 0.02467 0.41681 0 -0.78183 0 0.73287 -0.22748 0.38662 -1.15371
LEU_499 -4.63692 0.57075 2.03815 -0.4769 0.27264 0.10436 0.50247 -1.30838 -0.01844 -0.06714 -0.85924 0.02919 0 0 0 0 0 -0.0753 0.04817 1.0865 0 -0.23524 0 0.18072 -0.09155 0.71014 -2.22601
ASN_500 -5.06266 0.43118 5.59456 -0.16261 0.01347 0.21816 3.1963 -2.60794 -0.00542 -0.01738 -4.06246 -0.60986 0 0 -0.87934 -0.78335 0 0.18941 0.00141 0 2.14935 -0.21234 0 -0.93687 0.24032 0.79405 -2.51201
VAL_501 -4.70815 0.37271 1.42638 -0.26655 0.14837 0.05535 0.85718 -1.49735 -0 -0 -0.70549 -0.24176 0 0 -0.87934 0 0 -0.03164 0.0464 0.24605 0 -0.76779 0 1.9342 -0.11134 0.61043 -3.51233
ASN_502 -3.75703 0.22769 2.77594 -0.29267 0.08445 0.52799 1.22966 -1.50172 -0.01547 -0.05453 -0.77922 -0.87359 0 0 0 0 0 -0.06982 0.0238 0 1.94399 -0.70311 0 -0.93687 0.04039 0.34026 -1.78985
VAL_503 -4.84348 0.63922 0.60757 -0.28644 0.21617 0.06474 0.67669 -1.35467 -0 -0 -0.02268 -0.35721 0 0 0 0 0 -0.03459 0.00228 0.18567 0 -0.72609 0 1.9342 0.07135 0.19605 -3.03121
LEU_504 -2.23148 0.1303 1.49538 -0.46727 0.19955 0.09608 0.3617 -0.91412 -0.01298 -0.04548 0.15889 0.05497 0 0 0 0 0 0.0009 0.07384 0.66306 0 -0.18839 0 0.18072 -0.27895 0.20898 -0.5143
ASN_505 -4.3606 0.30352 4.50147 -0.13411 0.0018 0.17156 1.60029 -2.22617 -0.01992 -0.25075 -1.92264 -0.58794 0 0 -0.38721 -0.83727 0 -0.00618 0.18429 0 1.65205 -0.20492 0 -0.93687 -0.0847 0.33708 -3.20722
ASN_506 -2.90863 0.06757 3.60789 -0.19099 0.01178 0.30563 1.87669 -1.6529 -0 -0 -2.13571 -0.58691 0 0 0 0 0 0.04691 0.0019 0 2.93594 -0.44839 0 -0.93687 0.01261 0.29491 0.30141
HIS_507 -4.42901 0.21883 4.09648 -0.47276 0.02146 0.31312 1.04637 -2.04116 -0.00086 -0.0099 -0.6047 -0.9706 0 0 0 0 0 -0.01735 0.11337 0 1.70131 -0.03435 0 -0.45461 -0.17024 0.16056 -1.53406
LEU_508 -8.68479 0.72716 3.89669 -0.59646 0.29153 0.19639 2.98196 -2.71283 -0.0061 -0.01924 -2.34663 -0.02528 0 0 0 0 0 -0.0117 0.17165 1.18735 0 -0.09519 0 0.18072 0.05382 0.31686 -4.4941
ILE_509 -6.89306 1.19304 2.87813 -0.49579 0.46395 0.11106 2.0881 -2.30502 -0.01895 -0.07066 -0.91056 -0.00958 0 0 0 0 0 -0.01513 0.06681 0.35403 0 -0.73329 0 0.73287 -0.02314 0.53497 -3.05222
MET_510 -6.93451 0.82179 3.0657 -0.4393 0.18283 0.16771 2.67555 -2.26885 -0.00965 -0.03003 -2.64378 0.048 0 0 0 0 0 0.06048 0.06827 1.27455 0 0.26742 0 0.60916 0.01117 0.61783 -2.45564
TRP_511 -9.60384 1.26111 2.86906 -1.31932 0.13076 0.44425 1.04476 -2.42531 -0.02618 -0.14069 -0.55168 -0.83109 0 0 0 -0.95635 0 0.21738 0.29678 0 2.86424 -0.21335 0 1.6906 0.25694 0.54114 -4.45077
THR_512 -5.06538 0.46236 4.30136 -0.19928 0.07201 0.0739 2.77315 -2.54976 -0.01078 -0.08082 -2.13911 -1.0567 0 0 0 0 0 0.37848 0.01254 1.18356 0 -0.77001 2.31071 -1.0874 -0.05043 0.66288 -0.77872
SER_513 -2.4169 0.11817 2.14578 -0.02919 0.00079 0.0469 0.94198 -1.17766 -0 -0 -0.36494 -0.92643 0 0 0 0 0 -0.10584 8e-05 0.1589 0 -0.27343 0.60881 -0.77834 -0.34036 0.62705 -1.76463
ASN_514 -3.71157 0.66601 3.14709 -0.18986 0.03066 0.29905 1.69348 -1.74982 -0 -0 -0.40841 -0.44519 0 0 -0.60652 0 0 -0.01288 0.00964 0 1.938 -0.43482 0 -0.93687 -0.698 0.47016 -0.93984
ASN_515 -7.82831 0.89415 4.5261 -0.1969 0.05517 0.33081 2.58093 -2.95238 -0.00779 -0.04689 -1.98716 -0.88008 0 0 0 -0.95635 0 0.15789 0.03819 0 1.58866 -0.42842 0 -0.93687 -0.4287 0.68403 -5.79392
TYR_516 -9.95045 1.09626 5.2835 -0.82715 0.07445 0.14156 2.4709 -3.48686 -0.01346 -0.1527 -1.3167 -0.32358 0 0 0 -0.45354 0 0.09261 0.51452 0 2.66892 0.03303 0.00142 1.2797 -0.22166 0.65292 -2.43631
ILE_517 -6.9458 0.99944 1.55214 -0.46444 0.36074 0.09331 0.64397 -1.97591 -0 -0 -0.19793 -0.01366 0 0 0 0 0 -0.04259 0.06822 0.33409 0 -0.72223 0 0.73287 -0.43034 0.69288 -5.31523
ARG_518 -7.64548 0.5042 5.91927 -0.68774 0.14121 0.29651 3.01458 -2.96814 -0.01135 -0.03428 -3.52144 0.68371 0 0 0 -0.45354 0 -0.04371 0.02561 2.2294 0 -0.00575 0 -1.2888 -0.30983 0.67347 -3.4821
LEU_519 -5.05246 0.57759 1.67222 -0.48557 0.22232 0.10208 0.80966 -1.5132 -0 -0 -0.40858 0.12175 0 0 0 0 0 0.03977 0.04568 0.67095 0 -0.35834 0 0.18072 -0.1971 0.40505 -3.16747
PHE_520 -9.43479 0.83545 3.11257 -0.60675 0.04993 0.31822 2.45832 -2.50956 -0.0066 -0.02041 -1.90171 0.12053 0 0 0 0 0 0.06974 9e-05 0 1.86575 -0.29334 0 1.0402 -0.2992 0.37786 -4.82371
ASP_521 -4.91521 0.41062 5.21505 -0.1833 0.02159 0.59038 2.14513 -2.44375 -0 -0 -1.59794 -1.07636 0 0 0 -1.00491 0 0.03691 0.07272 0 1.89908 -0.79992 0 -2.3716 -0.01723 0.70644 -3.31228
ILE_522 -6.96067 0.96035 3.78095 -0.61736 0.42996 0.12256 1.96136 -2.49973 -0 -0 -1.97331 0.2785 0 0 0 0 0 0.10333 0.04631 0.97634 0 -0.76123 0 0.73287 -0.11046 1.12398 -2.40624
SER_523 -2.86862 0.47107 2.71965 -0.0283 8e-05 0.02309 1.0114 -1.43978 -0.02504 -0.21311 0.19998 -0.08603 0 0 -0.38721 0 0 -0.0226 0.00106 0.44416 0 0.19438 0.60004 -0.77834 -0.35387 0.71792 0.17993
ARG_524 -4.25339 0.38251 3.78856 -0.89025 0.15609 0.58432 0.79247 -1.5743 -0 -0 0.08229 0.51322 0 0 0 0 0 0.03676 0.04173 2.64237 0 0.03011 0 -1.2888 -0.11626 0.2285 1.15592
ARG_525 -7.20664 0.43181 6.9546 -0.82079 0.15038 0.57043 1.38818 -2.78472 -0.05648 -0.32118 -1.13207 0.19195 0 0 0 -1.08433 0 -0.03024 0.42799 3.32798 0 -0.22638 0 -1.2888 0.20036 0.38436 -0.92358
GLU_526 -5.76585 0.50903 6.77677 -0.32467 0.05183 0.42531 2.11931 -2.73646 -0.04066 -0.23689 -3.11506 -0.41572 0 0 0 0 0 -0.08106 0.02575 0 2.98308 0.20803 0 -2.7348 0.30961 0.53089 -1.51155
VAL_527 -3.44197 0.36159 1.84987 -0.36308 0.24159 0.08731 0.78662 -1.20033 -0.02231 -0.13158 0.90663 -0.0751 0 0 0 0 0 -0.09406 0.00698 0.75576 0 0.19629 0 1.9342 -0.08199 0.49601 2.21243
LYS_528 -3.39395 0.32626 2.02977 -0.54983 0.15265 0.38584 0.29585 -1.04069 -0 -0 0.17934 -0.02055 0 0 0 0 0 0.01347 0.11611 1.859 0 -0.05869 0 -1.5107 -0.41294 0.40788 -1.22116
GLN_529 -4.76604 0.34023 4.39567 -0.42425 0.16446 0.32285 1.77413 -1.88192 -0.0324 -0.21923 -2.00859 -0.80673 0 0 0 -1.00491 0 0.08612 0.03611 0 3.8333 -0.19873 0 -0.18838 -0.414 0.45571 -0.53658
ILE_530 -5.67805 0.67695 2.55112 -0.60155 0.34954 0.11504 0.85348 -1.79936 -0.02872 -0.16425 0.21983 0.29839 0 0 0 0 0 -0.05901 0.09995 0.94238 0 -0.76287 0 0.73287 -0.40407 0.50697 -2.15137
GLY_531 -2.40766 0.19743 1.87181 -0.00022 0 0 0.5925 -1.1167 -0.01194 -0.04203 -0.33092 -0.15928 0 0 0 0 0 -0.03267 0 0 0 -0.91949 0 0.83697 -0.19819 0.26937 -1.45102
VAL_532 -5.44246 0.44392 3.61549 -0.30698 0.20541 0.06376 2.21983 -2.15621 -0 -0 -0.9592 -0.38555 0 0 0 0 0 -0.02003 0.01956 0.09517 0 -0.47456 0 1.9342 -0.15698 0.28954 -1.01509
THR_533 -5.26996 0.50792 3.93345 -0.19657 0.12549 0.07321 1.84991 -2.15687 -0.00947 -0.14558 -1.23385 -0.74175 0 0 0 0 0 -0.03868 0.09169 0.10891 0 0.12546 2.25064 -1.0874 -0.08383 0.38354 -1.51374
ARG_534 -4.49269 0.34888 4.1503 -0.85786 0.13757 0.60386 1.45803 -2.13761 -0 -0 -0.44709 0.4143 0 0 0 0 0 -0.06308 0.06425 1.47016 0 -0.1652 0 -1.2888 -0.11666 0.39309 -0.52854
ARG_535 -4.85738 0.27347 4.8793 -0.43236 0.0439 0.21331 2.11264 -2.3868 -0 -0 -0.28853 0.32061 0 0 0 0 0 0.19209 0.20603 2.07553 0 -0.05355 0 -1.2888 -0.3917 0.42646 1.04421
PHE_536 -8.03632 0.73182 5.07636 -1.0548 0.09554 0.37019 2.72912 -3.04994 -0.00477 -0.01466 -2.32008 -0.06708 0 0 0 0 0 0.04941 0.38697 0 1.82537 -0.40166 0 1.0402 -0.09246 0.34296 -2.39384
GLU_537 -4.68396 0.33841 5.21288 -0.21575 0.02627 0.29816 1.87861 -2.50008 -0.00153 -0.02597 -1.67388 -0.5991 0 0 0 0 0 -0.0518 0.0038 0 3.04585 -0.3156 0 -2.7348 -0.27824 0.28735 -1.98939
ASN_538 -2.93486 0.18676 3.68817 -0.18584 0.03006 0.29374 1.36741 -1.79149 -0.00076 -0.00674 -1.09502 -0.365 0 0 0 0 0 -0.06029 0.0039 0 1.60179 0.0767 0 -0.93687 -0.39603 0.28586 -0.23851
SER_539 -2.6171 0.27246 3.55534 -0.04095 0.00086 0.05603 1.73374 -1.57643 -0 -0 -2.33385 -0.28593 0 0 0 0 0 -0.0463 0.07905 0.32795 0 -0.25693 1.84595 -0.77834 -0.37887 0.3431 -0.10021
GLN_540 -3.28441 0.1892 3.52152 -0.26357 0.02454 0.21679 1.67539 -1.69381 -0.00477 -0.01466 -0.76718 -0.72122 0 0 0 -0.77875 0 -0.05059 0.01597 0 3.44381 0.03572 0 -0.18838 0.1577 0.25329 1.76661
GLY_541 -1.29632 0.12457 2.14764 -5e-05 0 0 0.9871 -0.90781 -0.01262 -0.09786 -0.7096 -0.39477 0 0 -0.77402 0 0 -0.08264 0 0 0 0.08655 0 0.83697 1.13733 0.12978 1.17426
GLN_542 -3.95626 0.42896 3.87141 -0.23808 0.02376 0.17625 1.72135 -1.74902 -0.00338 -0.04025 -3.16929 -0.83051 0 0 0 -1.24888 0 0.00892 0.13977 0 3.19315 -0.13227 0 -0.18838 0.60194 0.2641 -1.12668
LEU_543 -6.65038 0.95251 0.94807 -0.54593 0.21354 0.16754 1.05518 -1.42349 -0 -0 0.23285 0.12616 0 0 0 0 0 0.00416 0.01931 0.49276 0 0.02901 0 0.18072 0.19158 0.45578 -3.55061
GLY_544 -1.51939 0.22611 2.02824 -4e-05 0 0 1.17395 -0.95933 -0 -0 -1.53516 -0.4308 0 0 -0.93992 0 0 0.09187 0 0 0 0.43364 0 0.83697 0.42013 0.38266 0.20893
GLN_545 -2.09845 0.34481 2.24889 -0.57774 0.15719 0.5443 0.5456 -1.12604 -0.02006 -0.11301 -0.88369 -0.78025 0 0 -0.93992 0 0 0.04489 0.04319 0 4.11512 -0.1197 0 -0.18838 0.1661 0.35108 1.71392
ILE_546 -7.58084 1.32848 0.78131 -0.49092 0.45861 0.11613 1.24172 -1.74774 -0 -0 -0.5423 -0.1239 0 0 0 0 0 0.32179 0.07119 0.30744 0 -0.7294 0 0.73287 -0.18229 0.63512 -5.40274
ARG_547 -2.41284 0.18637 1.42789 -0.53336 0.06754 0.31428 0.52249 -0.90572 -0.01619 -0.05932 -0.58828 0.31896 0 0 0 0 0 0.02808 0.00113 1.8623 0 0.1038 0 -1.2888 0.49343 0.49273 0.0145
TYR_548 -8.47803 0.96246 3.16 -0.58456 0.0298 0.30944 3.05379 -2.44061 -0.00833 -0.06053 -3.04682 -0.19711 0 0 0 -0.77875 0 0.06108 0.00747 0 2.10653 -0.35145 0.00969 1.2797 0.51789 0.34692 -4.10141
CYS_549 -4.35536 0.44534 1.24844 -0.06248 1e-05 0.03979 0.69799 -1.00218 -0 -0 -0.76893 -0.22169 0 0 0 0 0 -0.02103 0.00375 0.11023 0 -0.48055 0 3.6196 0.11934 0.4982 -0.12952
ALA_550 -5.63662 0.57881 2.00087 -0.02307 0 0 2.10976 -1.94999 -0 -0 -2.22802 -0.36439 0 0 0 0 0 -0.0083 0 0 0 0.25506 0 1.8394 0.51448 0.28523 -2.62678
VAL_551 -5.30906 0.48778 3.07092 -0.27142 0.16354 0.05783 2.20614 -2.06684 -0 -0 -1.70032 -0.36335 0 0 0 0 0 -0.02792 0.04237 0.24151 0 -0.77081 0 1.9342 0.03193 0.20917 -2.06432
ASN_552 -5.83713 0.38383 5.78684 -0.1696 0.01075 0.22163 2.73549 -2.88572 -0.03677 -0.32402 -1.78947 -0.20091 0 0 0 -0.48724 0 0.0059 0.00029 0 1.62843 -0.19546 0 -0.93687 -0.2649 0.27189 -2.08303
SER_553 -2.78892 0.1948 2.86318 -0.02908 0.00031 0.04633 1.08065 -1.28515 -0.00086 -0.0099 0.13529 -1.03749 0 0 0 0 0 -0.04809 0.01741 0.17874 0 -0.16373 0.6053 -0.77834 -0.41404 0.19258 -1.241
ASP_554 -3.01714 0.23069 5.4526 -0.24154 0.05864 0.81821 2.72134 -2.21074 -0.01896 -0.1591 -4.12246 -1.96345 0 0 -0.67564 -1.60922 0 -0.03596 0.00228 0 2.65356 -0.35679 0 -2.3716 -0.74968 0.19176 -5.40321
GLY_555 -2.05881 0.08029 2.5356 -6e-05 0 0 1.06141 -1.31794 -0 -0 -1.1102 -0.38163 0 0 0 0 0 -0.14415 0 0 0 -1.47319 0 0.83697 -0.90163 0.32646 -2.54687
SER_556 -3.88955 0.26602 5.77052 -0.03858 2e-05 0.06817 3.23494 -2.51773 -0.02417 -0.15442 -4.5032 -0.04536 0 0 -0.67564 -1.4264 0 0.11302 0.00647 0.26317 0 -0.30768 1.77832 -0.77834 -0.84001 0.51094 -3.18949
LYS_557 -4.16413 0.35528 1.62237 -0.46675 0.08103 0.31221 0.57716 -1.08785 -0.00202 -0.00556 -0.40785 -0.13216 0 0 0 0 0 0.01835 0.00164 2.36876 0 -0.00531 0 -1.5107 -0.38471 0.77866 -2.05157
ILE_558 -7.04649 0.8119 2.36964 -0.63096 0.36832 0.13324 2.28288 -1.98305 -0.02214 -0.08891 -2.49821 0.21957 0 0 0 0 0 -0.04824 0.18086 0.94818 0 -0.62262 0 0.73287 -0.27208 0.74439 -4.42083
VAL_559 -4.45657 0.31053 1.45622 -0.27757 0.18759 0.05997 0.45258 -1.30894 -0.03536 -0.16635 -1.09834 -0.27767 0 0 0 0 0 0.10801 0.00047 0.19751 0 -0.68433 0 1.9342 -0.41126 0.38942 -3.61988
ILE_560 -10.0444 1.65459 2.62837 -0.59227 0.47635 0.17265 2.17833 -2.65862 -0.00957 -0.02984 -2.57216 -0.03024 0 0 0 0 0 -0.06772 0.29933 3.29196 0 -0.77147 0 0.73287 -0.4075 0.53394 -5.21541
THR_561 -4.28628 0.25011 3.58942 -0.11074 0.07133 0.07942 2.17292 -2.06233 -0.01314 -0.0488 -3.14995 -0.4939 0 0 0 0 0 0.15233 0.02786 0.09653 0 -0.46557 2.27379 -1.0874 -0.46855 0.68429 -2.78867
ALA_562 -3.33625 0.45407 1.99455 -0.02427 0 0 1.12849 -1.38137 -0.0137 -0.13274 -0.94577 -0.18449 0 0 0 0 0 -0.03679 0 0 0 -0.16468 0 1.8394 -0.706 0.35188 -1.15765
ASP_563 -6.11996 0.50674 8.60567 -0.21364 0.03594 0.67313 4.24879 -3.60655 -0 -0 -7.71617 -1.00276 0 0 -0.83689 -2.13241 0 0.06783 0.02174 0 2.55216 -0.54511 0 -2.3716 -0.36364 0.48288 -7.71386
GLN_564 -1.92635 0.13743 2.2632 -0.7317 0.28237 1.07594 0.70847 -1.03746 -0.0137 -0.13274 0.11683 -2.24573 0 0 0 0 0 -0.15258 0.00316 0 2.78357 -0.00208 0 -0.18838 0.16781 0.66364 1.77171
ARG_565 -3.25512 0.27839 4.97248 -0.65555 0.0941 0.44625 2.64717 -1.99666 -0 -0 -3.67944 0.51403 0 0 -0.83689 -1.77692 0 0.08143 0.06332 1.56772 0 -0.09526 0 -1.2888 -0.16733 0.54952 -2.53758
GLY_566 -2.73147 0.14316 2.68067 -6e-05 0 0 1.30674 -1.37494 -0 -0 -0.84376 -0.37169 0 0 0 0 0 -0.09332 0 0 0 -1.50812 0 0.83697 -0.54259 0.43148 -2.06695
LYS_567 -4.8146 0.22411 2.975 -0.5079 0.19761 0.37741 0.48171 -1.38064 -0.00281 -0.01817 -0.06364 -0.48655 0 0 0 0 0 0.06752 0.01049 2.38959 0 -0.11257 0 -1.5107 0.05464 0.41512 -1.70438
SER_568 -4.58674 0.54084 4.86762 -0.01692 0 0.0288 2.36853 -2.21651 -0.01619 -0.07288 -3.50302 -0.98944 0 0 0 -0.35549 0 -0.06068 0.00513 0.94987 0 -0.50597 0.84064 -0.77834 0.75335 0.54595 -2.20147
GLY_569 -2.01485 0.26179 1.72427 -0.00134 0 0 0.66549 -0.99548 -0.03316 -0.20118 -0.87706 -0.33665 0 0 0 0 0 -0.06581 0 0 0 -1.51324 0 0.83697 0.69841 0.92066 -0.93119
PRO_570 -4.7941 1.01128 1.85464 -0.14899 0.00018 0.10504 0.91756 -0.97431 -0 -0 -0.42629 0.21226 0 0 0 0 0 -0.03427 0.12869 0.37751 0 -1.12973 0 -2.4119 0.19681 0.95457 -4.16104
GLN_571 -5.58905 0.55382 4.42526 -0.659 0.14194 0.6756 2.30191 -2.3721 -0.01956 -0.0869 -1.8428 -0.50312 0 0 -1.09223 0 0 0.07634 0.02249 0 2.31328 -0.0374 0 -0.18838 -0.18666 0.43109 -1.63545
ALA_572 -4.32279 0.2371 2.97225 -0.02439 0.00013 0 1.19963 -2.01685 -5e-05 -0.00084 0.11596 -0.4042 0 0 0 0 0 -0.09505 0 0 0 -0.14084 0 1.8394 -0.42338 0.19449 -0.86944
ASP_573 -1.72748 0.35702 2.10945 -0.12414 0.02483 0.38651 0.3525 -1.00697 -0.00654 -0.03088 -0.25955 -0.32341 0 0 0 0 0 -0.05822 0.00366 0 2.57888 -0.37813 0 -2.3716 -0.73997 0.2236 -0.99044
ASN_574 -5.41809 0.19795 5.15534 -0.17214 0.04291 0.21634 2.82027 -2.49233 -0.0724 -0.3594 -3.10104 -0.36986 0 0 -1.09223 0 0 0.08652 0.09419 0 3.49673 0.19975 0 -0.93687 -0.32687 0.47945 -1.55177
LYS_575 -3.67331 0.30098 2.78038 -0.50016 0.13135 0.34168 0.73087 -1.23446 -0.07362 -0.32958 -1.609 -0.3153 0 0 0 0 0 0.06911 0.03902 2.31353 0 -0.02704 0 -1.5107 0.12952 0.53884 -1.89791
PHE_576 -7.21067 0.47196 2.70046 -1.02649 0.13046 0.61224 2.47035 -2.07244 -0 -0 -2.43796 -0.17943 0 0 0 0 0 0.01782 0.00384 0 1.47378 -0.54258 0 1.0402 -0.06143 0.30423 -4.30566
TYR_577 -8.23462 0.89445 2.25011 -0.54793 0.02194 0.23201 1.21048 -2.0439 -0.01309 -0.13212 -1.01658 -0.14718 0 0 0 0 0 0.51919 0.20922 0 1.90025 -0.38485 0.01021 1.2797 -0.25829 0.44963 -3.80139
ILE_578 -4.69341 0.4248 2.68806 -0.43551 0.25819 0.08552 1.86882 -1.63314 -0.00374 -0.01055 -1.83491 -0.02186 0 0 0 0 0 -0.01391 0.0247 0.34667 0 -0.7608 0 0.73287 -0.34968 0.82449 -2.50339
TYR_579 -8.18943 1.37891 2.43718 -0.8192 0.22185 0.19489 1.86152 -2.38951 -0.01696 -0.19739 -2.20455 -0.34341 0 0 0 -0.49288 0 0.00563 0.00595 0 3.13598 -0.06333 0.98958 1.2797 -0.08608 1.062 -2.22954
ASP_580 -6.54622 0.5729 7.23882 -0.11377 0.01411 0.34117 4.02776 -3.4721 -0.00374 -0.01055 -4.47728 -0.6124 0 0 0 -0.78606 0 -0.02109 0.01393 0 4.07409 -0.76577 0 -2.3716 0.02087 1.02595 -1.85096
VAL_581 -7.27026 0.88779 2.08166 -0.36464 0.19803 0.08911 1.92531 -2.08198 -0.00246 -0.05284 -0.33461 -0.16177 0 0 0 0 0 -0.08838 0.00029 0.64608 0 0.34683 0 1.9342 -0.20496 0.63127 -1.82133
GLN_582 -5.96289 0.80495 3.29352 -0.67581 0.26327 1.04029 0.85295 -2.08618 -0.0145 -0.14455 -0.40683 -2.06503 0 0 0 0 0 -0.04367 0.06918 0 3.25122 -0.15024 0 -0.18838 -0.37149 0.4118 -2.12237
THR_583 -3.2959 0.40903 3.80525 -0.11387 0.03799 0.071 1.5227 -1.74042 -0.02955 -0.13915 -0.64571 -0.92019 0 0 0 0 0 -0.06381 0.02261 0.04361 0 -0.62301 2.30899 -1.0874 -0.18882 0.48444 -0.14219
ASP_584 -3.44468 0.49773 3.82941 -0.11341 0.02855 0.35427 2.06366 -1.88175 -0.0107 -0.03413 -1.41054 -0.69336 0 0 0 -0.49288 0 -0.10489 0.01573 0 2.62994 -0.55292 0 -2.3716 -0.10151 0.53652 -1.25657
ASN_585 -5.03659 0.36258 5.46825 -0.28739 0.00432 0.56891 2.60754 -2.58834 -0.02968 -0.13949 -2.08047 -0.60253 0 0 0 -0.78606 0 0.0054 0.02641 0 3.15877 -0.15965 0 -0.93687 -0.14979 0.57758 -0.01711
PHE_586 -7.11774 0.90299 0.22491 -0.52509 0.01643 0.21765 0.3492 -1.46811 -0.02101 -0.07139 -0.43987 0.03365 0 0 0 0 0 -0.02161 0.093 0 2.27837 -0.15843 0 1.0402 -0.04332 0.56916 -4.14103
LEU_587 -5.33413 0.38366 4.14005 -0.47781 0.24408 0.09877 2.48716 -2.23897 -0.00784 -0.02411 -2.25384 0.0626 0 0 0 0 0 -0.05804 0.00746 0.95509 0 -0.21916 0 0.18072 -0.07948 0.3466 -1.78718
LEU_588 -4.99811 0.44591 1.25099 -0.57848 0.14551 0.14465 0.30356 -1.36808 -0.01032 -0.03727 -0.4803 0.28482 0 0 0 0 0 -0.01837 0.03513 0.62175 0 -0.37968 0 0.18072 -0.06271 0.27027 -4.25001
TYR_589 -7.6379 0.62865 3.22421 -0.68756 0.15396 0.40088 2.56069 -2.37404 -0.00771 -0.02377 -2.42329 -0.16099 0 0 0 0 0 0.00318 0.10191 0 1.95239 -0.21843 0.01527 1.2797 -0.18995 0.43828 -2.96452
GLU_590 -3.45056 0.25849 2.30833 -0.26804 0.04176 0.31859 0.55483 -1.03151 -0 -0 -0.71951 -0.23445 0 0 0 0 0 -0.01722 0.02478 0 2.99709 -0.18669 0 -2.7348 0.03734 0.3261 -1.77547
MET_591 -6.20381 0.68845 4.01566 -0.64631 0.13135 0.29277 1.36497 -1.62508 -0 -0 -1.02585 -0.0705 0 0 0 0 0 0.0518 0.19292 3.05394 0 -0.06363 0 0.60916 0.02753 0.96974 1.76311
PRO_592 -4.29408 0.53963 3.35104 -0.13083 0.00708 0.09597 1.60251 -1.39533 -0.01835 -0.15867 -0.07149 0.18581 0 0 0 0 0 -0.10461 0.01898 0.14526 0 -0.93546 0 -2.4119 -0.53831 1.1552 -2.95755
ALA_593 -1.74189 0.14882 1.59516 -0.02351 0 0 0.66699 -0.95294 -0 -0 0.23658 -0.37899 0 0 0 0 0 -0.08596 0 0 0 -0.42426 0 1.8394 -0.62554 0.3936 0.64745
LYS_594 -2.54446 0.27725 1.65987 -0.4557 0.09016 0.26882 0.15836 -0.69672 -0 -0 0.12217 0.20231 0 0 0 0 0 0.12709 0.00371 1.57502 0 -0.0592 0 -1.5107 -0.47256 0.62306 -0.63153
CYS_595 -4.86957 0.31413 3.12437 -0.11752 0.00088 0.0633 1.28479 -1.43787 -0.0184 -0.1595 -0.55579 -0.48138 0 0 0 0 0 0.13963 0.00413 0.2243 0 -0.37587 0 3.6196 -0.32388 0.86369 1.29906
ILE_596 -6.01227 1.20005 1.48882 -0.49928 0.51739 0.12524 0.93645 -1.55508 -0 -0 -0.43338 -0.10983 0 0 0 0 0 1.09755 0.00598 0.26935 0 -0.55319 0 0.73287 -0.07815 1.28728 -1.58019
PRO_597 -3.36453 0.52102 1.62531 -0.1495 0.00749 0.10754 0.24849 -0.6757 -0 -0 -0.6657 0.09561 0 0 0 0 0 -0.09365 0.02824 0.23541 0 -0.68951 0 -2.4119 -0.27007 1.41547 -4.03596
LEU_598 -5.21261 0.63434 1.64851 -0.45906 0.16278 0.08784 0.31461 -1.27691 -0 -0 -0.53648 0.03119 0 0 0 0 0 0.07504 0.07047 0.65214 0 0.03815 0 0.18072 -0.29639 0.68902 -3.19664
GLN_599 -3.32583 0.41471 3.55238 -0.46677 0.19193 0.40219 1.61183 -1.64244 -0.01927 -0.15238 -2.11059 -0.70503 0 0 0 0 0 0.97854 0.05602 0 3.48331 -0.04671 0 -0.18838 0.31636 0.99339 3.34324
PRO_600 -4.88983 0.68289 2.40253 -0.14643 0.00039 0.10457 0.70608 -1.05388 -0 -0 -1.06398 0.1974 0 0 0 0 0 0.4169 0.01938 0.71751 0 -0.84822 0 -2.4119 0.18295 1.17966 -3.80396
TYR_601 -8.5697 1.33676 4.40015 -0.77349 0.13738 0.11464 3.08839 -2.82853 -0.01378 -0.12749 -3.74071 -0.40414 0 0 -0.60652 0 0 0.00559 0.02756 0 2.63857 -0.03662 0.00351 1.2797 -0.35532 1.36584 -3.05823
CYS_602 -4.55477 0.35382 2.23016 -0.06644 0.00012 0.04286 0.20676 -1.29704 -0.01378 -0.12749 -0.56002 -0.22277 0 0 0 0 0 -0.00495 0.02955 0.22751 0 -0.28217 0 3.6196 0.0921 1.17248 0.84552
ASP_603 -4.93496 0.51765 8.0775 -0.22505 0.11449 0.71543 4.3417 -3.29643 -0 -0 -7.50774 -1.42942 0 0 -0.69659 0 0 -0.03938 0.08787 0 2.20733 -0.51547 0 -2.3716 0.24169 0.63135 -4.08161
ARG_604 -2.81616 0.19171 3.26898 -0.74724 0.12233 0.5239 1.11666 -1.51125 -0.01404 -0.16774 0.14052 0.33663 0 0 0 0 0 -0.13479 0.00541 1.72737 0 -0.06288 0 -1.2888 -0.18229 0.71585 1.22416
LYS_605 -4.15066 0.56991 7.56287 -0.45943 0.07285 0.28618 2.85417 -2.80479 -0 -0 -6.72767 0.56471 0 0 -1.47061 0 0 0.03139 0.14867 2.27593 0 -0.05504 0 -1.5107 -0.41346 0.5199 -2.70576
ASP_606 -4.06096 0.43294 5.50109 -0.10284 0.00196 0.31702 1.23243 -2.17791 -0.03076 -0.17541 -1.58943 -0.19898 0 0 0 -0.44699 0 0.17463 0.06941 0 2.00475 -0.05089 0 -2.3716 -0.22468 0.55741 -1.13882
ARG_607 -3.06471 0.18221 2.96966 -0.45502 0.0567 0.27812 1.21497 -1.39957 -0.01251 -0.14177 -0.45823 -0.21224 0 0 0 0 0 -0.1031 0.00789 1.61697 0 -0.11417 0 -1.2888 0.13912 0.59171 -0.19275
LYS_608 -5.5805 0.37075 5.00426 -0.33924 0.03766 0.1373 2.03721 -2.20371 -0.01814 -0.07755 -2.70629 0.0741 0 0 0 -0.80189 0 0.0793 0.07727 2.23038 0 0.12826 0 -1.5107 0.02608 0.41303 -2.62243
PHE_609 -5.05581 0.95821 1.94924 -1.03478 0.1246 0.63722 0.58248 -1.26026 -0 -0 -0.58267 -0.13139 0 0 0 0 0 0.09162 0.00457 0 2.31199 -0.31127 0 1.0402 -0.17863 0.45283 -0.40185
PHE_610 -9.02572 0.58953 3.96862 -0.66835 0.16297 0.4515 2.56138 -2.66087 -0 -0 -2.46977 0.21881 0 0 0 0 0 0.02143 0.55511 0 1.89021 -0.28154 0 1.0402 -0.29828 0.84561 -3.09915
GLY_611 -3.33223 0.34264 2.30504 -0.00039 0 0 1.17373 -1.46593 -0 -0 -1.252 -0.29137 0 0 0 0 0 0.05793 0 0 0 0.67334 0 0.83697 0.24579 0.67306 -0.03342
ILE_612 -6.57913 0.73268 2.04941 -0.55584 0.49686 0.11719 1.19546 -1.80547 -0.03265 -0.2071 -0.40182 -0.17834 0 0 0 0 0 -0.01949 0.03302 0.79244 0 0.13952 0 0.73287 0.57907 0.35795 -2.55336
SER_613 -3.65947 0.21072 4.33417 -0.02488 0 0.0431 2.1169 -1.88044 -0.03406 -0.2528 -1.84397 -1.11214 0 0 0 0 0 -0.02099 0.01303 1.04019 0 -0.36141 0.89386 -0.77834 0.11962 0.51527 -0.68164
CYS_614 -4.59947 0.61122 1.32697 -0.0707 0.00344 0.04988 0.19658 -0.81171 -0.00829 -0.08081 -0.92975 -0.34745 0 0 0 0 0 -0.05097 0.00033 0.08241 0 -0.51108 0 3.6196 0.31681 0.46334 -0.73966
ILE_615 -4.16973 0.50065 0.93862 -0.46803 0.32217 0.09982 0.3203 -1.08815 -0.02855 -0.13802 -0.07531 -0.11626 0 0 0 0 0 -0.02899 0.11275 0.29275 0 -0.61479 0 0.73287 0.21934 0.38458 -2.80396
ILE_616 -5.05861 0.33891 1.63292 -0.69186 0.53876 0.18415 0.3274 -1.34666 -0.00861 -0.04274 0.2801 -0.18106 0 0 0 0 0 0.09141 0.35481 2.88999 0 -0.70383 0 0.73287 -0.31532 0.5376 -0.43976
ASN_617 -2.4052 0.06663 1.88927 -0.1835 0.00992 0.28196 0.22073 -1.09988 -0.02831 -0.14909 -0.0414 -0.60651 0 0 0 0 0 -0.08134 0.01477 0 2.82053 -0.40027 0 -0.93687 -0.24543 0.45648 -0.41753
LYS_618 -5.94706 0.26021 5.28371 -0.47067 0.16048 0.23249 1.11452 -2.02541 -0.00456 -0.04815 -0.41112 0.27176 0 0 0 0 0 -0.00037 0.28483 2.13433 0 -0.04883 0 -1.5107 -0.25376 0.29906 -0.67925
ASN_619 -4.862 0.42042 5.36293 -0.22225 0.00687 0.32414 3.26412 -2.47817 -0 -0 -3.23641 -0.4998 0 0 -2.3215 0 0 -0.01887 0.02316 0 2.9276 0.22086 0 -0.93687 -0.26231 0.31539 -1.97268
ILE_620 -4.63769 0.43519 4.15436 -0.7135 0.42913 0.25924 1.72022 -2.05434 -0.01022 -0.10747 -0.99579 0.25938 0 0 0 0 0 -0.07268 0.00537 0.82515 0 0.19935 0 0.73287 -0.14244 0.40165 0.68778
GLN_621 -6.13148 0.56187 6.11912 -0.87086 0.1794 0.96193 2.68168 -2.8782 -0.01829 -0.08243 -2.25087 -0.99919 0 0 -1.21509 -0.71378 0 -0.04565 0.03838 0 2.93204 -0.2611 0 -0.18838 -0.26128 0.43207 -2.0101
GLN_622 -7.68007 0.49079 8.45293 -0.2242 0.0306 0.17216 4.34299 -3.76237 -0.00617 -0.06945 -4.29006 -0.49937 0 0 -1.10641 -1.05229 0 0.12211 0.0195 0 2.83923 -0.1269 0 -0.18838 -0.32187 0.59604 -2.26119
GLU_623 -5.49098 0.28421 5.9358 -0.21548 0.02934 0.29486 2.22737 -2.78579 -0.05002 -0.32966 -1.61653 -0.61789 0 0 0 0 0 0.14125 0.16369 0 3.06206 -0.30019 0 -2.7348 -0.40913 0.57097 -1.84093
LYS_624 -6.67411 0.46818 7.08168 -0.29328 0.02253 0.12377 2.57234 -3.05814 -0.01829 -0.08243 -2.02018 -0.00787 0 0 0 0 0 -0.03179 0.02749 1.78204 0 -0.0053 0 -1.5107 -0.45286 0.36034 -1.71658
ASN_625 -5.45472 0.1967 5.49916 -0.1723 0.01942 0.25544 2.80526 -2.81424 -0.00309 -0.08145 -1.69389 -0.34199 0 0 -0.79096 -0.71378 0 -0.05786 0.02096 0 1.46594 0.17236 0 -0.93687 -0.2006 0.38048 -2.44606
ALA_626 -4.54728 0.65152 1.66361 -0.02728 0.00416 0 1.36621 -1.79232 -0 -0 -1.17171 -0.41809 0 0 0 0 0 -0.04852 0 0 0 -0.04833 0 1.8394 -0.31976 0.41675 -2.43165
ASP_627 -3.50685 0.2718 5.24809 -0.1056 0.0069 0.30947 2.34264 -2.24398 -0 -0 -2.69267 -1.11241 0 0 -0.83396 0 0 0.00451 0.00999 0 2.40049 -0.34114 0 -2.3716 -0.41104 0.54521 -2.48015
GLU_628 -3.50775 0.37285 4.84007 -0.3085 0.04432 0.38447 2.67832 -2.00343 -0.01534 -0.10941 -3.31946 -0.43277 0 0 -0.83396 -1.00498 0 -0.01211 0.02202 0 2.97845 0.16409 0 -2.7348 -0.01311 0.65902 -2.15202
ASN_629 -5.17458 0.48911 5.48563 -0.21412 0.05265 0.3211 2.4733 -2.7029 -0.00309 -0.08139 -1.18696 -0.42128 0 0 -0.79096 0 0 0.16847 0.10162 0 2.46378 -0.08011 0 -0.93687 -0.00658 0.67715 0.63398
ASN_630 -2.90744 0.35008 3.72057 -0.18564 0.02765 0.27497 1.2282 -1.55016 -0.00065 -0.00277 -0.58598 -0.41651 0 0 0 -1.00498 0 0.28127 0.00524 0 1.69838 0.01773 0 -0.93687 -0.18873 0.56356 0.38793
ASP_631 -3.05285 0.33577 4.22034 -0.09984 0.00126 0.3047 1.5209 -1.90147 -0.01599 -0.11218 -0.64493 -0.13586 0 0 0 0 0 0.00535 7e-05 0 1.9751 0.10825 0 -2.3716 0.19733 0.42901 0.76335
GLU_632 -4.36436 0.30059 4.61817 -0.49918 0.08299 0.99633 1.27485 -1.90026 -0 -0 -0.08242 -0.42512 0 0 0 0 0 -0.06711 0.01551 0 3.31587 -0.36656 0 -2.7348 -0.06698 0.57592 0.67343
ASN_633 -2.96761 0.21483 3.4129 -0.18875 0.05776 0.31159 0.94301 -1.58591 -0 -0 -1.14556 -0.45482 0 0 0 0 0 -0.07127 0.01471 0 2.04079 -0.54996 0 -0.93687 -0.72827 0.49723 -1.13621
GLU_634 -3.04118 0.12318 4.95002 -0.35434 0.06745 0.59838 1.99896 -2.0217 -0 -0 -2.42833 -0.61586 0 0 0 -0.78439 0 0.01399 0.13815 0 3.19066 0.08672 0 -2.7348 -0.39132 0.21082 -0.99358
ASP_635 -2.01695 0.14676 2.14705 -0.11243 0.00995 0.31991 0.42564 -0.89184 -0 -0 0.48385 -0.34603 0 0 0 0 0 -0.033 0.00092 0 1.92979 0.05031 0 -2.3716 -0.2962 0.19713 -0.35675
ASN_636 -2.78321 0.16064 3.45567 -0.32319 0.109 0.59783 1.1273 -1.54804 -0 -6e-05 -0.64705 -1.02571 0 0 -0.49495 0 0 -0.07139 0.01705 0 2.58694 -0.17524 0 -0.93687 -0.63165 0.28797 -0.29496
LYS_637 -5.69553 0.68381 6.76824 -0.89655 0.50532 0.59762 2.20674 -2.57214 -0.05689 -0.34819 -3.9498 0.09875 0 0 0 0 0 -0.00829 0.39303 2.47087 0 -0.15119 0 -1.5107 -0.48541 0.5295 -1.42081
SER_638 -3.26576 0.19882 3.57005 -0.03161 0.0164 0.03011 0.76232 -1.67847 -0 -0 0.04835 -0.24442 0 0 -0.49495 0 0 -7e-05 0.02238 0.24938 0 0.29875 0.65382 -0.77834 0.3712 0.45424 0.18219
ASP_639 -2.89336 0.37299 4.46424 -0.105 0.00196 0.31971 1.21318 -1.76713 -0.01654 -0.05635 -3.28386 -0.14588 0 0 0 0 0 -0.00249 0.00192 0 2.37716 -0.28923 0 -2.3716 0.43813 0.33787 -1.40428
LYS_640 -2.95558 0.19125 3.6057 -0.45531 0.09309 0.25066 1.14816 -1.63412 -0.03173 -0.1623 -1.36829 -0.13206 0 0 0 0 0 -0.00298 0.01725 1.77256 0 0.02453 0 -1.5107 -0.14397 0.38446 -0.90937
SER_641 -1.87688 0.36027 1.74127 -0.02679 0 0.02266 0.461 -0.84292 -0 -0 0.7085 -0.27422 0 0 0 0 0 0.15377 0.00026 0.42789 0 -0.00388 0.60006 -0.77834 -0.32469 0.42548 0.77344
ARG_642 -2.98408 0.46054 3.35158 -0.873 0.16473 0.66176 1.16463 -1.39765 -0 -0 -0.70896 0.09929 0 0 0 -1.00019 0 -0.08122 0.04367 2.09539 0 -0.03113 0 -1.2888 -0.39591 0.71096 -0.00839
ASN_643 -4.52155 0.33695 4.55677 -0.19757 0.05044 0.33898 1.55624 -2.30803 -0.00862 -0.12955 -0.84668 -1.00331 0 0 0 0 0 -0.0988 0.00215 0 1.91417 -1.03176 0 -0.93687 -0.63593 0.53598 -2.42699
GLU_644 -3.02425 0.15696 4.58472 -0.19704 0.02662 0.25938 1.46157 -1.79312 -0.01074 -0.0957 -2.45083 -0.40583 0 0 0 -1.00019 0 0.17691 0.02618 0 3.07957 -0.03815 0 -2.7348 -0.66917 0.21131 -2.4366
ASP_645 -1.16301 0.03128 1.74064 -0.13028 0.03211 0.39868 0.06634 -0.76805 -0 -0 0.32615 -0.61767 0 0 0 0 0 0.07065 0.0043 0 3.8705 -0.64358 0 -2.3716 -0.19138 0.29162 0.94671
ASP_646 -3.1511 0.47586 5.11218 -0.10676 0.00122 0.32553 1.58034 -1.96825 -0 -0 -1.80841 -0.51384 0 0 0 0 0 -0.03945 0.00036 0 2.10435 -0.26057 0 -2.3716 -0.13374 0.51096 -0.2429
ASP_647 -1.68622 0.13013 2.28241 -0.12181 0.03974 0.3889 0.28825 -0.97699 -0.01074 -0.09564 -0.34406 -0.71128 0 0 0 0 0 -0.02316 0.00289 0 2.12511 -0.19369 0 -2.3716 0.00814 0.51825 -0.75137
GLU_648 -1.95495 0.23534 2.17801 -0.23823 0.05354 0.39379 0.46453 -0.90706 -0 -0 0.22593 -0.48419 0 0 0 0 0 -0.01871 0.03237 0 2.91446 0.29332 0 -2.7348 0.37968 0.25673 1.08978
LYS_649 -3.23624 0.2532 4.12362 -0.50048 0.11331 0.29051 1.00056 -1.48175 -0 -0 -2.01141 0.20055 0 0 0 0 0 0.02878 0.10486 2.00533 0 -0.0418 0 -1.5107 0.10189 0.18892 -0.37084
ASP_650 -2.3801 0.11893 3.78597 -0.14177 0.00281 0.41834 1.70481 -1.54922 -0.02564 -0.12833 -2.06113 -1.02269 0 0 -0.97173 0 0 0.01092 0.04962 0 3.71878 0.09317 0 -2.3716 -0.28236 0.25588 -0.77532
LYS_651 -3.72568 0.24897 4.96915 -0.32357 0.04866 0.17471 1.46608 -1.97681 -0 -0 -2.11073 -0.19574 0 0 0 -0.78439 0 -0.04605 0.09205 1.79688 0 -0.10701 0 -1.5107 -0.39125 0.37887 -1.99657
SER_652 -1.76894 0.131 2.85739 -0.02961 0.02512 0.03033 1.24874 -1.23757 -0 -0 -1.43571 -0.03331 0 0 -0.97173 0 0 -0.07265 0.0088 0.09576 0 0.09644 0.60349 -0.77834 -0.12879 0.33291 -1.02665
ASN_653 -2.0488 0.07764 2.24931 -0.16737 0.01296 0.23377 0.11139 -1.04076 -0.02619 -0.12978 0.2354 -0.24208 0 0 0 0 0 -0.003 0.00121 0 1.77542 0.09565 0 -0.93687 0.13 0.13486 0.46277
LEU_654 -3.32 0.26041 1.26845 -0.61488 0.16709 0.18454 0.04388 -0.99764 -0 -0 -0.02017 0.21705 0 0 0 0 0 0.29501 0.0806 0.5506 0 -0.37035 0 0.18072 -0.05445 0.22213 -1.90698
GLU_655 -2.90039 0.26258 2.08869 -0.24324 0.03719 0.39065 0.56164 -1.11749 -0.00055 -0.00145 -0.9495 -0.52923 0 0 0 -0.41944 0 -0.03165 0.04247 0 3.3175 0.24408 0 -2.7348 0.1994 0.59764 -1.18591
PHE_656 -7.53785 0.88597 1.65744 -0.85833 0.07775 0.07345 1.09616 -1.91468 -0.01211 -0.1581 0.08297 -0.48745 0 0 0 0 0 -0.05155 0.04417 0 2.5114 -0.16825 0 1.0402 0.14326 0.62549 -2.95005
TYR_657 -4.97937 0.46137 2.75938 -0.61255 0.03598 0.34401 1.09362 -1.85288 -0 -0 -1.54556 -0.18115 0 0 0 -0.41944 0 0.02979 0.05297 0 1.93217 -0.40195 0.00833 1.2797 -0.26176 0.3512 -1.90614
THR_658 -6.82648 0.71849 4.37284 -0.10011 0.06046 0.05871 3.62552 -2.72112 -0.02513 -0.15042 -3.86607 -0.48313 0 0 -3.36293 0 0 0.05964 0.07882 0.11211 0 -0.65953 2.28647 -1.0874 -0.31275 0.56484 -7.65718
PHE_659 -4.82878 0.34904 2.05075 -0.62551 0.07717 0.38525 0.50369 -1.43603 -0 -0 0.38723 -0.00021 0 0 0 0 0 0.00172 0.04799 0 2.01583 -0.19108 0 1.0402 0.12087 1.0246 0.92275
PHE_660 -4.73368 0.50486 4.15374 -0.91455 0.097 0.13655 2.17856 -2.16298 -0.03911 -0.19708 -2.11065 -0.57803 0 0 0 0 0 -0.04549 0.09486 0 2.44828 -0.14516 0 1.0402 0.15022 0.89745 0.775
VAL_661 -4.73625 0.44166 1.82254 -0.27024 0.16615 0.05728 0.39412 -1.72722 -1e-05 -0.00051 -0.18109 -0.28855 0 0 0 0 0 0.10309 0.0071 0.2919 0 -0.79546 0 1.9342 -0.34003 0.439 -2.68234
THR_662 -4.92288 0.36128 4.474 -0.18932 0.12461 0.08072 3.33545 -2.39697 -0.01608 -0.05812 -3.34947 -0.4093 0 0 0 0 0 -0.05539 0.04022 0.09267 0 0.55268 2.3644 -1.0874 0.15498 0.43052 -0.47339
SER_663 -1.99726 0.10361 2.09799 -0.0292 2e-05 0.04685 0.54872 -1.10169 -1e-05 -0.00051 0.26189 -1.05509 0 0 0 0 0 0.03522 0 0.17394 0 -0.1763 0.60011 -0.77834 0.01284 0.3645 -0.89271
GLU_664 -2.3562 0.28045 2.01184 -0.21733 0.03025 0.30929 0.64364 -1.06529 -0 -0 0.63303 -0.61477 0 0 0 0 0 -0.05525 0.01102 0 3.03558 -0.35901 0 -2.7348 -0.6611 0.15422 -0.95446
ASN_665 -3.71655 0.2967 2.85556 -0.18268 0.00876 0.28217 1.06927 -1.52495 -0.02365 -0.1095 0.37698 -0.34746 0 0 0 0 0 -0.05116 0.0344 0 1.93701 -0.04898 0 -0.93687 -0.06397 0.20378 0.05886
GLY_666 -1.94676 0.08679 2.16603 -5e-05 0 0 0.94584 -1.11438 -0.01508 -0.05035 -0.35589 -0.39257 0 0 0 0 0 -0.12842 0 0 0 -1.27798 0 0.83697 0.04875 0.18577 -1.01131
ILE_667 -4.37434 0.37362 3.53372 -0.47334 0.40157 0.10491 1.63089 -1.89605 -0.02391 -0.11017 -1.3681 -0.00294 0 0 0 0 0 0.07968 0.00752 0.42136 0 -0.77454 0 0.73287 -0.455 0.28132 -1.91094
ARG_668 -5.44998 0.44757 3.75107 -0.51779 0.06933 0.28585 1.46827 -2.00331 -0.03062 -0.10407 -1.21405 0.50992 0 0 -1.08528 0 0 -0.05579 0.18179 1.8949 0 0.02347 0 -1.2888 -0.29979 0.429 -2.98831
LYS_669 -4.90379 0.28799 5.82889 -0.40327 0.09447 0.19321 2.43462 -2.3827 -0.0049 -0.01449 -4.28014 0.14244 0 0 0 0 0 0.34627 0.28579 2.0263 0 0.22357 0 -1.5107 -0.05225 0.51745 -1.17122
GLN_670 -4.51519 0.34815 4.49978 -0.69609 0.25765 0.71427 1.86871 -2.05488 -0.02765 -0.21182 -1.72453 -0.91392 0 0 -1.77678 0 0 -0.05101 0.23052 0 2.80838 0.15527 0 -0.18838 -0.06936 0.6811 -0.66581
ASP_671 -3.2484 0.15092 4.7201 -0.1024 0.00669 0.29971 1.87745 -1.91559 -0.00674 -0.02527 -3.02443 -1.17219 0 0 -1.34133 0 0 -0.02164 0.02002 0 2.321 -0.20724 0 -2.3716 0.01071 0.52065 -3.50957
GLN_672 -3.1589 0.18184 2.52033 -0.33338 0.04219 0.176 0.82835 -1.21842 -0 -0 -1.68115 -0.19799 0 0 -0.84046 0 0 -0.00316 0.00348 0 3.00857 -0.14001 0 -0.18838 0.22149 0.23765 -0.54193
TYR_673 -5.47427 0.96492 1.01551 -0.62995 0.04441 0.33327 1.20921 -1.22861 -0 -0 -0.73973 -0.04324 0 0 -0.56343 0 0 0.07143 0.22873 0 2.21203 -0.19659 0.49798 1.2797 0.02728 0.47199 -0.51936
GLN_674 -2.66494 0.24872 3.19723 -0.59366 0.13185 0.63068 1.08795 -1.46938 -0.00485 -0.03579 -0.66212 -0.79078 0 0 0 0 0 0.00788 0.00078 0 2.74666 -0.07225 0 -0.18838 0.34904 0.55411 2.47276
LEU_675 -6.99324 1.51192 1.98596 -0.49267 0.21164 0.12803 2.15671 -1.96774 -0 -0 -2.05995 0.21956 0 0 0 0 0 -0.10347 0.02838 0.30803 0 -0.16406 0 0.18072 0.36642 0.49964 -4.18413
GLU_676 -2.23884 0.29627 2.8624 -0.34686 0.08455 0.4341 0.78622 -1.29112 -0 -0 -0.09735 -0.67399 0 0 0 0 0 -0.09011 5e-05 0 3.17239 -0.19846 0 -2.7348 -0.17148 0.41972 0.21269
SER_677 -1.71902 0.25232 2.37284 -0.02842 0.0136 0.02799 0.8382 -1.06627 -0 -0 -0.74329 -0.01774 0 0 0 0 0 -0.05144 0.00176 0.60918 0 -0.22592 0.60005 -0.77834 -0.33462 0.34257 0.09345
SER_678 -3.43123 0.19791 4.01541 -0.03209 0.01082 0.05932 2.77197 -2.11725 -0.00485 -0.03579 -2.2526 -0.40067 0 0 0 0 0 0.00745 0.01191 0.17676 0 -0.35903 0.62518 -0.77834 0.2838 0.62828 -0.62306
ILE_679 -9.35685 1.35597 4.66536 -0.76492 0.60136 0.30463 2.84421 -3.08149 -0 -0 -2.22068 0.3298 0 0 0 0 0 -0.09116 0.04312 0.85985 0 0.17885 0 0.73287 0.68754 1.08729 -1.82425
GLU_680 -4.31069 0.29482 4.35123 -0.45354 0.2139 1.4248 1.43395 -2.19399 -0.03965 -0.30387 -0.85276 -2.97304 0 0 0 0 0 -0.0384 0.01743 0 4.03652 -0.3094 0 -2.7348 -0.18336 0.8563 -1.76456
ALA_681 -3.86127 0.41365 3.4818 -0.02192 0 0 2.05127 -2.16116 -0.026 -0.14094 -0.54684 -0.35772 0 0 0 0 0 -0.02479 0 0 0 -0.0757 0 1.8394 -0.41177 0.25522 0.41322
VAL_682 -7.16561 0.76301 2.89939 -0.30821 0.21212 0.06815 2.34111 -2.49811 -0 -4e-05 -0.68969 -0.04491 0 0 0 0 0 -0.04403 0.01734 0.03086 0 -0.32236 0 1.9342 -0.10264 0.27714 -2.6323
PHE_683 -8.54876 1.13816 3.83622 -0.89766 0.04248 0.33742 2.00655 -2.91234 -0 -0 -1.05016 0.03602 0 0 0 0 0 -0.04757 0.03228 0 2.19955 -0.06906 0 1.0402 -0.08623 0.39152 -2.5514
ALA_684 -2.61411 0.15511 2.47666 -0.02832 0.00709 0 1.13937 -1.4611 -0 -0 -1.09607 -0.42348 0 0 0 0 0 -0.05378 0 0 0 -0.04034 0 1.8394 -0.17563 0.51133 0.23611
ILE_685 -5.42966 0.80732 4.21687 -0.4415 0.29622 0.08643 2.43973 -2.38591 -0 -0 -1.53544 0.09462 0 0 0 0 0 0.00389 0.11906 0.62577 0 -0.64695 0 0.73287 -0.21803 0.51465 -0.72007
ASP_686 -3.19616 0.40299 1.39502 -0.13047 0.03067 0.39834 0.41086 -0.93697 -0.00978 -0.13193 -0.41413 -0.51254 0 0 0 0 0 -0.0345 0.0006 0 3.79674 -0.65507 0 -2.3716 0.0717 0.51172 -1.37451
ILE_687 -7.78009 0.98815 4.21787 -0.5095 0.45348 0.13235 3.73671 -2.70301 -0 -4e-05 -4.03639 -0.09487 0 0 0 0 0 -0.01714 0.08023 0.34145 0 -0.60685 0 0.73287 -0.00696 1.25515 -3.81662
PRO_688 -3.66059 0.66989 1.64856 -0.07356 0 0.04508 0.97947 -0.95422 -0.01851 -0.1564 0.13032 0.5849 0 0 0 0 0 -0.20088 0.01622 0.37413 0 -0.51031 0 -2.4119 -0.30352 1.39341 -2.44792
LYS_689 -4.08796 0.4236 2.31917 -0.32414 0.04914 0.18457 0.78574 -1.34955 -0 -0 -0.01158 -0.21497 0 0 0 0 0 -0.00105 0.00856 1.77237 0 -0.10072 0 -1.5107 -0.19776 0.67453 -1.58073
LEU_690 -6.92736 1.08529 0.83364 -0.49038 0.29461 0.11673 1.59815 -1.71613 -0.03536 -0.12084 0.11262 0.15501 0 0 0 0 0 0.01352 0.03049 0.56214 0 -0.07673 0 0.18072 0.39811 0.48491 -3.50088
TYR_691 -9.92051 1.03081 5.00302 -0.88016 0.05388 0.30661 4.31768 -3.35051 -0.03053 -0.25008 -3.00475 -0.27584 0 0 0 0 0 -0.0384 0.11693 0 2.68736 -0.08326 0.04263 1.2797 0.76862 0.47434 -1.75247
PHE_692 -10.4184 1.35574 3.82661 -0.6307 0.09372 0.34607 1.44928 -3.13585 -0.03536 -0.12084 -0.57787 -0.04047 0 0 0 0 0 0.07103 0.05152 0 2.6725 -0.01759 0 1.0402 0.40111 0.51353 -3.15572
ILE_693 -8.23454 1.29709 1.7 -0.62265 0.45281 0.2141 1.63845 -2.39884 -0.01101 -0.14407 -0.81278 -0.25988 0 0 0 0 0 -0.02256 0.01202 0.34204 0 0.22604 0 0.73287 0.37496 0.77854 -4.73737
LYS_694 -5.11467 0.43434 4.86515 -0.45615 0.1712 0.30524 2.05608 -2.0374 -0.01457 -0.0885 -2.06052 -0.30178 0 0 0 -0.6134 0 -0.00328 0.08885 2.42128 0 -0.13713 0 -1.5107 0.22207 0.93532 -0.83858
ARG_695 -4.96043 0.28136 4.28716 -0.61991 0.07539 0.41852 1.7491 -1.87277 -0.02465 -0.09485 0.1531 0.15907 0 0 0 -0.75321 0 0.02219 0.03649 2.26655 0 -0.21581 0 -1.2888 -0.13335 0.63199 0.11714
ASN_696 -5.20572 0.32045 3.55549 -0.32897 0.11961 0.62845 1.04462 -1.69438 -0.01645 -0.11605 0.11595 -1.62533 0 0 0 0 0 -0.05867 0.14603 0 2.9842 -0.07524 0 -0.93687 -0.34773 0.47584 -1.01478
LYS_697 -2.30131 0.20896 2.15741 -0.32631 0.04924 0.18167 0.35863 -0.91109 -0 -0 0.153 -0.19897 0 0 0 0 0 -0.0515 0.00492 1.77727 0 -0.12362 0 -1.5107 -0.49445 0.3494 -0.67746
LYS_698 -4.6945 0.535 4.93168 -0.37705 0.03084 0.20097 1.7246 -2.08592 -0 -0 -0.24999 -0.0869 0 0 0 0 0 -0.05232 0.06971 1.68738 0 0.01779 0 -1.5107 0.34853 0.3795 0.86861
THR_699 -2.17841 0.16919 2.14627 -0.12902 0.05691 0.0673 0.84502 -1.0743 -0.01851 -0.1564 -0.0308 -0.89468 0 0 0 0 0 0.09641 0.00946 0.06097 0 -0.02709 2.2751 -1.0874 0.47748 0.45666 1.06418
ASN_700 -4.29275 0.64591 2.83115 -0.18902 0.0463 0.31053 0.74001 -1.54129 -0 -0 -0.12332 -0.52689 0 0 0 0 0 -0.03403 0.00029 0 2.15578 -0.61449 0 -0.93687 -0.42796 0.3484 -1.60826
SER_701 -5.63027 0.23023 6.28949 -0.04677 0.00849 0.06981 2.72718 -2.74011 -0.03083 -0.1245 -2.82499 -0.71567 0 0 0 -0.75321 0 -0.04849 0.00013 0.36588 0 0.45608 1.88526 -0.77834 -0.08802 0.326 -1.42265
SER_702 -4.16032 0.61546 3.02214 -0.03664 0 0.07734 1.1932 -1.62129 -0 -0 -0.96068 -0.16972 0 0 0 0 0 0.04567 0.10233 0.63391 0 -0.15534 0.63553 -0.77834 -0.09092 0.52227 -1.1254
GLY_703 -3.52445 0.27658 2.82128 -0.00023 0 0 1.31005 -1.60734 -0 -0 -0.4247 -0.22903 0 0 0 0 0 -0.09239 0 0 0 0.50116 0 0.83697 -0.26771 0.48358 0.08378
GLN_704 -2.71149 0.04418 2.73668 -0.87614 0.16711 0.95266 1.1454 -1.20666 -0 -0 -0.96135 -0.87435 0 0 0 -0.6134 0 -0.03535 0.04184 0 2.87568 -0.2387 0 -0.18838 -0.14892 0.20418 0.31299
ASN_705 -6.46392 0.69409 5.07378 -0.21375 0.00682 0.30843 3.25763 -2.77789 -0 -0 -2.28772 -0.74035 0 0 -1.26698 0 0 -0.00704 0.0045 0 3.18177 0.29476 0 -0.93687 0.04526 0.16646 -1.66102
TYR_706 -8.52014 0.77053 4.64827 -0.90426 0.07563 0.31842 2.0165 -2.67482 -0.01364 -0.16293 -0.82582 -0.39692 0 0 0 0 0 -0.00749 0.02833 0 2.30384 0.31208 0.00198 1.2797 0.10314 0.18177 -1.46584
LYS_707 -5.07771 0.39524 4.52511 -0.32036 0.03514 0.15496 1.90075 -2.1461 -0 -0 -1.34844 -0.01918 0 0 -1.26698 0 0 -0.06794 0.00486 1.79633 0 -0.0561 0 -1.5107 -0.41805 0.2936 -3.12558
ILE_708 -8.03988 0.82945 4.42415 -0.62749 0.35496 0.19273 3.2959 -2.98664 -0.00461 -0.02847 -1.86195 0.20111 0 0 0 0 0 -0.04211 0.4432 2.19309 0 -0.23588 0 0.73287 -0.28883 0.85548 -0.59289
VAL_709 -8.46886 1.24507 2.81304 -0.30515 0.16713 0.06869 2.479 -2.86718 -0 -0 -1.33278 -0.12325 0 0 0 0 0 -0.00929 1e-05 0.0699 0 -0.23441 0 1.9342 -0.02746 0.91671 -3.67466
GLU_710 -6.14214 0.44148 6.01031 -0.32209 0.05169 0.36682 1.97756 -2.87477 -0.01757 -0.15349 -1.92123 -0.57338 0 0 0 0 0 -0.02296 0.03716 0 3.1271 -0.06621 0 -2.7348 -0.1392 0.34107 -2.61466
LYS_711 -5.1722 0.19119 7.0358 -0.45858 0.07464 0.32808 3.3952 -3.09673 -0 -0 -4.3483 0.02712 0 0 0 -0.68853 0 -0.02211 0.12615 2.44397 0 0.04525 0 -1.5107 -0.18939 0.26985 -1.54929
TYR_712 -9.10958 0.80991 4.14908 -0.54812 0.23185 0.23299 3.25076 -2.93975 -0.01101 -0.14407 -3.31884 -0.29999 0 0 0 0 0 -0.03132 0.1811 0 4.42733 0.01967 0.00505 1.2797 -0.20723 0.59199 -1.43049
LEU_713 -7.95441 1.53135 3.56112 -0.68242 0.37586 0.2438 2.29577 -2.73469 -0.00461 -0.02847 -2.26242 0.1281 0 0 0 0 0 0.01576 0.18063 1.00061 0 -0.26936 0 0.18072 -0.23725 0.76396 -3.89595
ASN_714 -4.88546 0.34132 4.28632 -0.17495 0.0303 0.25912 1.71741 -2.35959 -0.01757 -0.15349 -1.05989 -0.3162 0 0 0 0 0 0.07909 0.01123 0 1.42262 0.31953 0 -0.93687 -0.10529 0.48956 -1.05281
ASP_715 -4.30757 0.17166 5.34295 -0.10388 0.00317 0.3149 2.22563 -2.37239 -0 -0 -3.78301 -0.20383 0 0 0 -0.68853 0 0.17299 0.0337 0 2.00875 -0.13285 0 -2.3716 -0.09268 0.54094 -3.24167
PHE_716 -8.63359 1.53903 3.9649 -0.68786 0.07625 0.42521 3.01565 -2.52414 -0 -0 -2.79915 0.1943 0 0 0 0 0 -0.03875 0.05961 0 2.0955 -0.23221 0 1.0402 -0.1235 1.35256 -1.27598
VAL_717 -6.10234 0.91665 1.31916 -0.31055 0.35695 0.07478 2.14818 -1.78528 -0 -0 -2.22381 -0.79382 0 0 -0.56343 0 0 0.06501 0.03261 0.11153 0 0.30815 0 1.9342 5.52117 1.40696 2.41612
GLY_718 -3.31663 0.36203 3.68211 -0.00132 0 0 2.47508 -1.87011 -0 -0 -2.53505 -0.34568 0 0 0 0 0 0.0123 0 0 0 -1.21391 0 0.83697 5.76465 0.59623 4.44667
LEU_719 -5.89714 0.46867 4.40502 -0.70192 0.27187 0.28919 2.25537 -2.34001 -0.0095 -0.05659 -1.65527 0.0615 0 0 0 0 0 -0.05716 0.05556 0.89547 0 -0.18606 0 0.18072 0.18745 0.44193 -1.39089
GLU_720 -3.46425 0.15727 4.51682 -0.44975 0.22283 1.42077 1.36349 -2.00998 -0.02821 -0.22573 -1.36878 -2.9826 0 0 0 0 0 -0.07013 0.01022 0 3.96753 -0.3075 0 -2.7348 -0.37451 0.44812 -1.90921
LYS_721 -5.51234 0.38406 5.20346 -0.49203 0.12577 0.30271 2.26434 -2.42268 -0.02257 -0.14622 -1.76501 0.01334 0 0 0 0 0 0.05707 0.01843 1.86816 0 -0.1671 0 -1.5107 -0.4267 0.33923 -1.88877
ILE_722 -9.46869 1.01791 4.13848 -0.50192 0.48125 0.09977 2.52754 -2.9479 -0 -0 -1.50578 0.00175 0 0 0 0 0 -0.06838 0.02149 0.48566 0 -0.46711 0 0.73287 -0.04201 0.5058 -4.98927
ASP_723 -5.80115 0.30651 7.47907 -0.19003 0.00015 0.61827 2.88984 -3.27213 -0.0221 -0.19556 -4.29725 -0.25347 0 0 0 0 0 0.00309 0.00211 0 3.0287 0.28237 0 -2.3716 0.20425 0.56984 -1.01908
ASN_724 -5.54915 0.30753 5.5221 -0.18823 0.07817 0.29065 2.51006 -2.86641 -0.02569 -0.16722 -1.44079 -0.27406 0 0 0 0 0 0.00493 4e-05 0 1.44837 0.36211 0 -0.93687 0.19432 0.50628 -0.22386
GLN_725 -4.88614 0.3449 5.14561 -0.82395 0.1496 0.86331 2.35865 -2.49284 -0 -0 -2.49862 -0.86385 0 0 0 0 0 0.01504 0.07636 0 2.81183 -0.2065 0 -0.18838 -0.1258 0.47634 0.15554
ILE_726 -8.39619 0.72595 5.27408 -0.49312 0.43873 0.09719 3.05935 -3.44233 -0.00536 -0.03698 -2.49953 0.01253 0 0 0 0 0 -0.07153 0.04782 0.54913 0 -0.46854 0 0.73287 -0.15166 0.57272 -4.05488
LYS_727 -8.65255 0.71029 8.68859 -0.30359 0.0307 0.13761 3.87535 -3.74757 -0.01619 -0.11063 -5.52852 -0.0055 0 0 0 -0.54774 0 0.08585 0.03536 1.70022 0 -0.01136 0 -1.5107 -0.14707 0.65992 -4.65754
GLU_728 -6.32886 0.37692 7.07761 -0.34917 0.09211 0.41651 2.84852 -3.34088 -0.01378 -0.15673 -3.23371 -0.62922 0 0 0 0 0 -0.01266 0.00835 0 3.27286 -0.12744 0 -2.7348 -0.3319 0.51033 -2.65594
ALA_729 -4.70584 0.29537 4.53921 -0.02188 0 0 2.54734 -2.61946 -0 -0 -2.06599 -0.34292 0 0 0 0 0 -0.0063 0 0 0 -0.25695 0 1.8394 -0.38705 0.31959 -0.86547
ILE_730 -5.96665 0.45172 5.19037 -0.6625 0.46269 0.15012 2.60189 -2.66871 -0 -0 -2.26693 0.21413 0 0 0 0 0 0.02826 0.00837 0.57702 0 -0.41457 0 0.73287 -0.24116 0.42898 -1.37411
MET_731 -11.9979 1.86422 6.24046 -0.35862 0.05582 0.12886 3.44365 -3.81378 -0.00642 -0.0444 -1.78435 -0.12004 0 0 0 0 0 0.03075 0.38562 1.75435 0 -0.03213 0 0.60916 -0.09728 0.84978 -2.89221
ASN_732 -7.31005 0.58324 6.90853 -0.16751 0.02157 0.24069 3.62132 -3.567 -0.03387 -0.2558 -2.93866 -0.3628 0 0 0 0 0 0.11479 0.00105 0 1.47396 0.51267 0 -0.93687 0.05455 0.91808 -1.12213
PHE_733 -4.73849 0.61469 5.00557 -0.58113 0.02521 0.25104 2.68881 -2.56497 -0.03245 -0.15645 -2.86975 -0.04255 0 0 0 0 0 0.03451 0.00054 0 2.85577 -0.08644 0 1.0402 0.02704 0.61368 2.08482
SER_734 -5.24262 0.37179 5.32056 -0.02719 0.00702 0.0271 2.35013 -2.67582 -0.01006 -0.08253 -0.90998 -0.25579 0 0 0 0 0 0.05275 0.01543 1.09594 0 -0.32823 0.61339 -0.77834 -0.44301 0.40726 -0.4922
PHE_735 -10.8146 1.69487 3.48885 -0.53491 0.18838 0.23512 3.12271 -2.77958 -0 -0 -2.91849 -0.08698 0 0 -0.66091 0 0 0.09564 0.01227 0 3.12718 -0.06055 0 1.0402 -0.17596 0.69541 -4.3314
TYR_736 -4.97887 0.24585 3.73408 -0.69428 0.08562 0.42277 1.68669 -2.00222 -0.00169 -0.00888 -0.67156 -0.10486 0 0 0 0 0 -0.0495 0.20071 0 2.17813 -0.18678 0.0004 1.2797 0.29654 1.04215 2.474
LEU_737 -2.41853 0.15051 2.28942 -0.69233 0.18205 0.26468 1.02822 -1.10957 -0.0201 -0.09907 -0.93968 0.12228 0 0 0 0 0 -0.01368 0.00899 0.88894 0 -0.23101 0 0.18072 0.05708 0.72285 0.37177
THR_738 -4.66328 0.42907 4.66211 -0.22625 0.30766 0.10501 2.00098 -2.33678 -0.05057 -0.29601 -0.91388 -1.63921 0 0 -0.89513 -0.207 0 0.01594 0.20323 0.15134 0 0.21625 2.3338 -1.0874 0.1069 0.48005 -1.30316
MET_739 -4.88164 0.62474 2.69186 -0.53524 0.24546 0.10695 1.25187 -1.62987 -0.01058 -0.09451 -0.98941 0.10954 0 0 0 0 0 -0.03136 0.07556 1.88951 0 0.01057 0 0.60916 -0.01002 0.45496 -0.11245
ASP_740 -3.18092 0.42001 3.72985 -0.11918 0.00821 0.36283 1.39495 -1.63527 -0 -0 -1.50651 -0.59937 0 0 -0.89513 -0.207 0 -0.08331 0.1174 0 2.15746 -0.01901 0 -2.3716 -0.38086 0.44468 -2.36276
ASN_741 -5.01113 0.37389 4.84616 -0.19387 0.02904 0.31179 2.107 -2.46212 -0.04761 -0.37205 -1.85786 -0.43936 0 0 0 0 0 0.00732 0.05235 0 1.98779 -0.46959 0 -0.93687 -0.56589 0.43921 -2.20179
LEU_742 -8.47345 1.12903 3.69708 -0.52597 0.35141 0.13749 3.33026 -2.80617 -0 -0 -2.06917 0.27107 0 0 0 0 0 -0.05493 0.02518 0.28972 0 -0.30988 0 0.18072 -0.55781 0.60163 -4.7838
ASP_743 -2.99614 0.18431 3.7816 -0.10976 0.01003 0.33407 1.32361 -1.77719 -0.01058 -0.09451 -0.99706 -0.30071 0 0 0 0 0 0.00627 0.00103 0 1.724 0.20849 0 -2.3716 -0.31989 0.49606 -0.90798
GLU_744 -3.45002 0.20256 4.28363 -0.21459 0.03686 0.30996 1.49641 -1.9925 -0.02238 -0.19056 -0.67154 -0.61192 0 0 0 0 0 0.03897 0.00762 0 3.03894 -0.21565 0 -2.7348 -0.34478 0.16097 -0.8728
ALA_745 -6.74135 0.8583 4.01963 -0.02132 0 0 3.19445 -2.85805 -0.00066 -0.00576 -1.71413 -0.37209 0 0 0 0 0 -0.01932 0 0 0 -0.20249 0 1.8394 -0.40125 0.30807 -2.11658
TYR_746 -8.49039 0.82079 6.38452 -0.9647 0.17212 0.40278 3.3888 -3.33516 -0.04347 -0.24632 -2.65428 -0.33853 0 0 0 0 0 0.01744 0.11609 0 3.10666 -0.40189 0.09308 1.2797 -0.17085 0.42901 -0.43459
LYS_747 -4.33905 0.19468 5.12582 -0.29556 0.03007 0.1297 2.05523 -2.32577 -0 -0 -1.73112 0.01721 0 0 0 0 0 0.08927 0.01819 1.69117 0 -0.01993 0 -1.5107 -0.13663 0.42048 -0.58693
SER_748 -5.7838 0.59416 5.70094 -0.02463 0.00013 0.02393 2.53427 -2.7513 -0.00194 -0.01064 -1.97326 -0.18081 0 0 0 0 0 0.08877 0.0203 0.85006 0 -0.02653 0.60004 -0.77834 -0.36163 0.41407 -1.0662
VAL_749 -9.83856 1.38145 4.50593 -0.30616 0.23371 0.06895 3.37493 -3.23047 -0 -0 -2.5807 -0.07624 0 0 0 0 0 -0.06516 0.03596 0.04517 0 -0.32306 0 1.9342 -0.22975 0.5852 -4.4846
LYS_750 -5.21896 0.23704 4.9368 -0.445 0.11314 0.22637 1.51055 -2.23164 -0.03891 -0.19992 -0.8891 0.11284 0 0 0 0 0 0.09427 0.05556 2.46232 0 -0.04542 0 -1.5107 -0.22707 0.53627 -0.52157
GLN_751 -3.81673 0.19047 4.35007 -0.27879 0.02946 0.21584 1.80262 -1.99722 -0 -0 -2.069 -0.43919 0 0 0 -0.54774 0 -0.04238 0.01079 0 3.16617 -0.23047 0 -0.18838 -0.38485 0.39158 0.16225
ILE_752 -7.39792 1.01929 2.99998 -0.71634 0.78941 0.18331 2.2093 -2.17568 -0 -0 -0.92661 0.21891 0 0 0 0 0 0.10904 0.06796 0.78277 0 -0.40904 0 0.73287 -0.17626 1.17688 -1.51213
GLN_753 -7.69195 1.49682 4.41631 -0.28561 0.0533 0.27336 0.939 -2.52453 -0.00816 -0.05679 -0.60781 -0.18752 0 0 0 0 0 0.00434 0.45731 0 3.9745 0.11785 0 -0.18838 0.86402 2.0443 3.09034
ASN_754 -6.00634 1.45332 5.49891 -0.3241 0.10143 0.6393 2.92978 -2.76814 -0 -0 -1.53481 -0.87731 0 0 0 0 0 0.05942 0.0213 0 1.7171 -0.8585 0 -0.93687 2.1246 2.65177 3.89086
PRO_755 -7.26129 1.53698 3.86005 -0.08486 0.00024 0.05257 2.13213 -1.69921 -0 -0 -0.45475 0.68442 0 0 0 0 0 -0.10555 0.0366 0.7207 0 -0.59822 0 -2.4119 1.1947 2.21632 -0.18109
SER_756 -4.47859 0.28379 5.71493 -0.0284 0 0.04603 1.90293 -2.5648 -0.03699 -0.20742 -1.14568 -1.10768 0 0 0 0 0 0.04394 7e-05 0.26263 0 -0.07783 0.60714 -0.77834 -0.33239 0.82757 -1.0691
ILE_757 -9.71649 1.59691 3.63632 -0.57456 0.42974 0.16056 3.04335 -2.85499 -0 -0 -2.04299 0.1698 0 0 0 0 0 0.25215 0.38832 1.73493 0 0.14857 0 0.73287 -0.18863 0.78384 -2.30029
TRP_758 -12.3235 1.73704 6.85533 -0.75354 0.02059 0.19567 3.47933 -3.98309 -0 -0 -1.01678 -0.49559 0 0 0 0 0 0.12343 0.51268 0 2.66812 0.01495 0 1.6906 -0.07725 1.37097 0.01901
GLU_759 -6.80092 0.52853 7.23794 -0.20501 0.03045 0.28494 3.25451 -3.45214 -0.01841 -0.17405 -3.14796 -0.57463 0 0 0 -0.56363 0 0.0416 0.04153 0 3.03752 -0.15127 0 -2.7348 -0.354 0.99353 -2.72629
LYS_760 -7.06298 0.59906 7.35755 -0.36833 0.05088 0.25907 3.4275 -3.18959 -0.02723 -0.15943 -3.04443 0.3729 0 0 0 0 0 0.02161 0.09371 2.36171 0 -0.0552 0 -1.5107 -0.47376 0.45602 -0.89163
MET_761 -10.2093 1.19976 5.50991 -0.87977 0.17482 0.35388 2.97213 -2.81295 -0 -0 -3.0717 -0.52542 0 0 0 0 0 0.02692 0.59694 3.43034 0 -0.03462 0 0.60916 -0.33554 0.40021 -2.59526
ALA_762 -6.38586 0.49659 3.76557 -0.02104 0 0 3.07569 -2.75963 -0 -0 -2.27879 -0.37911 0 0 0 0 0 0.0367 0 0 0 -0.24299 0 1.8394 -0.28468 0.35245 -2.78571
SER_763 -4.67094 0.3345 5.60972 -0.02755 0 0.02184 2.79499 -2.64293 -0.00015 -0.00307 -2.3667 -0.58131 0 0 0 -0.44481 0 0.01602 0.00897 0.49854 0 0.29353 1.92629 -0.77834 -0.26157 0.31388 0.04092
MET_764 -10.743 1.58389 4.70217 -0.34877 0.14963 0.01529 2.98283 -2.89433 -0 -0 -1.85008 0.08439 0 0 0 0 0 -0.02202 0.02949 1.0783 0 0.05055 0 0.60916 -0.01153 0.70037 -3.88366
CYS_765 -9.58731 1.03718 6.28163 -0.05064 0 0.01772 3.332 -3.31409 -0 -0 -3.72691 -0.01503 0 0 0 0 0 0.11558 0.00111 0.28259 0 0.27342 0 3.6196 0.09372 0.85202 -0.78741
VAL_766 -6.01535 0.57261 3.76166 -0.31029 0.19033 0.07068 2.29052 -2.54323 -0 -0 -1.50781 -0.15414 0 0 0 0 0 -0.06402 0.0017 0.06105 0 -0.3064 0 1.9342 0.01225 0.54411 -1.46213
LYS_767 -5.40911 0.30404 5.42003 -0.29144 0.02118 0.12077 2.44309 -2.56535 -0.00063 -0.00146 -2.36973 -0.01102 0 0 -0.66091 0 0 -0.04634 0.1758 1.66907 0 -0.04437 0 -1.5107 -0.24912 0.50634 -2.49987
THR_768 -4.51355 0.46923 3.73058 -0.13948 0.08892 0.08081 1.52875 -1.95395 -0 -0 -0.56929 -0.90011 0 0 0 0 0 -0.07872 0.00543 0.0183 0 -0.13568 2.37077 -1.0874 -0.33109 0.48215 -0.93434
LYS_769 -3.39386 0.4164 3.61185 -0.33326 0.07246 0.21347 1.59271 -1.74397 -0 -0 -2.07195 -0.37996 0 0 0 0 0 -0.00622 0.00479 1.50873 0 -0.04331 0 -1.5107 -0.21728 0.63766 -1.64244
ARG_770 -7.66997 0.54882 6.28572 -0.66509 0.12509 0.46646 3.2519 -3.10495 -0.01339 -0.10895 -2.40317 0.06464 0 0 0 0 0 0.26277 0.25486 2.08318 0 0.03968 0 -1.2888 0.2126 0.92813 -0.73046
ILE_771 -7.9077 1.33422 2.88933 -0.70037 0.88115 0.16383 2.34246 -2.59088 -0 -0 -1.33549 0.2102 0 0 0 0 0 -0.07167 0.03886 0.60838 0 -0.3235 0 0.73287 0.24087 1.02551 -2.46193
ASP_772 -4.5068 0.36325 5.14061 -0.17955 0.11872 0.6009 2.32382 -2.58439 -0.00346 -0.04004 -3.09385 -3.08778 0 0 -0.31456 0 0 0.07357 0.11815 0 4.54635 0.08474 0 -2.3716 -0.22251 0.81103 -2.22341
VAL_773 -7.68882 1.03709 5.46291 -0.31278 0.27469 0.072 2.41297 -3.04906 -0 -0 -2.92226 -0.21564 0 0 -0.31456 0 0 -0.05935 0.076 0.15067 0 -0.28899 0 1.9342 -0.24097 0.54078 -3.1311
ALA_774 -7.40733 0.5719 3.21147 -0.02207 0 0 2.62816 -2.90739 -0.00346 -0.04004 -1.3831 -0.36642 0 0 0 0 0 0.20148 0 0 0 -0.36058 0 1.8394 -0.33311 0.41352 -3.95758
GLU_775 -6.11722 0.60595 6.14441 -0.59982 0.08909 1.07898 3.22605 -3.07478 -0.01229 -0.10017 -3.87822 -0.65577 0 0 0 0 0 0.01494 0.01224 0 3.34129 -0.22763 0 -2.7348 -0.42836 0.38649 -2.92961
ILE_776 -5.93952 0.66445 5.63639 -0.49049 0.33145 0.09986 3.03736 -2.94535 -0 -0 -2.1001 0.0389 0 0 0 0 0 -0.05447 0.06838 0.70421 0 -0.30411 0 0.73287 -0.20939 0.39074 -0.33881
CYS_777 -7.94392 0.63444 4.18041 -0.05726 0.00438 0.02064 2.24701 -2.36934 -0 -0 -2.63322 0.04576 0 0 0 0 0 -0.16099 0.0037 0.51924 0 0.39561 0 3.6196 -0.03937 0.34115 -1.19215
LEU_778 -7.93289 1.18972 3.23175 -0.45035 0.21724 0.09009 2.46523 -2.77264 -0 -0 -1.5201 0.15791 0 0 0 0 0 -0.00051 0.06689 0.73185 0 -0.10776 0 0.18072 0.52965 0.65559 -3.26759
GLY_779 -2.28729 0.11154 2.8713 -4e-05 0 0 1.29138 -1.37603 -0.01546 -0.15032 -1.29384 -0.4147 0 0 0 0 0 -0.14238 0 0 0 0.38803 0 0.83697 0.66833 0.57274 1.06024
ASN_780 -3.57437 0.24516 3.96317 -0.37506 0.06778 0.76313 1.72587 -1.93099 -0.02231 -0.18086 -2.06911 -0.60283 0 0 0 0 0 -0.05175 0.02585 0 2.23937 -0.69872 0 -0.93687 0.13882 0.17453 -1.09917
MET_781 -9.84871 0.81057 5.53283 -0.35507 0.10243 0.09102 2.80731 -2.89667 -0 -0 -1.06881 0.25721 0 0 0 0 0 -0.0334 0.21669 1.3359 0 0.2428 0 0.60916 -0.31413 0.40302 -2.10786
ARG_782 -4.34341 0.37006 2.29012 -0.61967 0.19319 0.42902 0.82257 -1.1843 -0.01303 -0.05182 0.07263 0.09221 0 0 0 0 0 0.22289 0.10688 2.96384 0 -0.16555 0 -1.2888 -0.55394 1.04562 0.38851
PHE_783 -7.70494 0.93034 3.7879 -0.6043 0.06762 0.35417 1.98961 -2.13414 -0 -0 -0.54906 0.25278 0 0 0 0 0 0.01829 0.30837 0 1.9215 -0.34305 0 1.0402 -0.39687 1.59801 0.53645
ALA_784 -2.20031 0.27043 2.42404 -0.02526 0.00078 0 0.96037 -1.25003 -0.01303 -0.05182 -0.28513 -0.38725 0 0 -0.65403 0 0 -0.13591 0 0 0 -0.18764 0 1.8394 -0.36842 1.00586 0.94205
ARG_785 -6.35998 0.72268 7.23311 -0.93715 0.13025 0.59903 2.31314 -2.93046 -0 -0 -1.93526 0.23482 0 0 -0.38566 -0.56363 0 0.00677 0.24887 2.42269 0 -0.19795 0 -1.2888 -0.23241 0.56622 -0.35372
GLY_786 -5.01496 0.76398 5.00765 -6e-05 0 0 2.06554 -2.66639 -0.01715 -0.08077 -0.59898 -0.36956 0 0 0 0 0 -0.08092 0 0 0 0.92993 0 0.83697 0.5084 0.52836 1.81205
SER_787 -3.42557 0.51544 4.18804 -0.03593 0.03971 0.03085 1.42504 -1.89181 -0 -0 -0.0017 -0.38108 0 0 -0.65403 0 0 0.03239 0.23858 0.11186 0 0.07823 2.05399 -0.77834 0.7411 0.52654 2.81331
LYS_788 -5.6085 0.91414 5.50929 -0.30981 0.0483 0.15845 1.58981 -2.49692 -0 -1e-05 -0.59966 -0.14693 0 0 0 0 0 -0.02323 0.04702 1.83341 0 -0.17784 0 -1.5107 0.14876 0.75355 0.12912
ALA_789 -5.48462 0.89233 3.57117 -0.01142 0 0 2.3428 -2.40296 -0 -0 -1.58147 -0.1726 0 0 0 0 0 0.14882 0 0 0 0.21325 0 1.8394 3.15192 0.54467 3.05129
ILE_790 -7.09541 0.75593 1.84567 -0.54047 0.69072 0.14361 0.89458 -1.81746 -0 -0 -0.47464 -0.36019 0 0 -0.41998 0 0 0.1901 0.26167 0.32324 0 1.00991 0 0.73287 3.88914 0.91483 0.94411
ARG_791 -4.67398 0.40435 5.40853 -0.96078 0.21004 0.76524 2.00745 -2.3329 -0.0139 -0.1001 -1.16359 -0.0755 0 0 -0.41998 0 0 0.58544 0.09411 2.05567 0 -0.17573 0 -1.2888 1.51187 1.32118 3.15863
GLU_792 -4.05915 0.26576 4.32773 -0.383 0.04334 0.75751 1.75295 -1.83909 -0.01653 -0.1025 -1.25296 -0.33549 0 0 0 0 0 -0.05044 0.017 0 3.03883 -0.15238 0 -2.7348 0.91563 0.84605 1.03846
GLN_793 -6.62998 0.49517 5.96253 -0.67659 0.1411 0.69519 2.00498 -2.73757 -0.02252 -0.19093 -0.48707 -0.78822 0 0 -0.38566 0 0 0.01793 0.04133 0 2.44929 0.00059 0 -0.18838 0.29138 0.50678 0.49933
LYS_794 -4.30033 0.2983 5.34313 -0.69307 0.3977 0.4238 1.98635 -2.22956 -0 -0 -3.58441 -0.0051 0 0 0 -0.77435 0 -0.05118 0.10797 2.11869 0 0.00694 0 -1.5107 0.0686 0.52622 -1.87099
LYS_795 -2.03155 0.1231 1.92015 -0.43948 0.08144 0.24072 0.4808 -0.75851 -0.01986 -0.11357 -0.27769 0.18493 0 0 0 0 0 0.0078 0.03414 1.5501 0 -0.05145 0 -1.5107 -0.41634 0.37735 -0.61862
GLU_796 -5.26156 0.82608 5.98634 -0.63825 0.12184 0.99993 3.0006 -2.36444 -0 -0 -2.69259 -1.35882 0 0 -1.14981 0 0 0.05432 0.16541 0 3.792 0.30597 0 -2.7348 0.45107 0.86719 0.37046
PRO_797 -4.09901 0.52222 3.88105 -0.06731 0 0.04217 2.03613 -1.67005 -0 -0 -2.34837 0.59991 0 0 0 0 0 -0.16182 0.0331 0.19668 0 -0.55658 0 -2.4119 0.82973 0.98937 -2.18468
GLU_798 -5.3165 0.5915 6.27245 -0.64977 0.22436 1.21491 3.24865 -2.87585 -0.02354 -0.14077 -3.44186 -0.68817 0 0 -1.14981 -0.88918 0 -0.05175 0.05195 0 3.66541 -0.36013 0 -2.7348 -0.15863 0.61833 -2.59319
LEU_799 -7.59089 0.88014 5.22682 -0.49329 0.30945 0.11543 2.95676 -2.87929 -0 -0 -2.3827 0.20176 0 0 0 0 0 0.17783 0.01682 0.36217 0 -0.2772 0 0.18072 -0.40798 0.61959 -2.98384
ASP_800 -6.76114 0.44313 7.47811 -0.10208 0.00806 0.31149 3.9621 -3.5951 -0.03214 -0.23722 -5.15897 -0.34064 0 0 0 -0.77435 0 -0.00076 0.17853 0 1.69028 0.18648 0 -2.3716 -0.29804 0.54614 -4.86772
ALA_801 -6.20627 0.77462 4.25521 -0.02375 0 0 2.54192 -2.94199 -0.04557 -0.31813 -2.13565 -0.35469 0 0 0 0 0 -0.06045 0 0 0 -0.32711 0 1.8394 -0.43983 0.55014 -2.89214
GLN_802 -5.74828 0.32062 6.47386 -0.60239 0.06618 0.60704 3.52224 -3.01525 -0.00015 -0.00307 -3.89788 -0.33689 0 0 0 -1.33399 0 0.14559 0.03876 0 2.77576 -0.04685 0 -0.18838 -0.32388 0.37787 -1.16909
LEU_803 -7.35737 0.4633 4.01934 -0.68472 0.16797 0.26864 2.89162 -2.80305 -0 -0 -2.41528 0.04466 0 0 0 0 0 0.00671 0.07638 1.00067 0 -0.26491 0 0.18072 -0.17293 0.32734 -4.25088
ALA_804 -7.57261 1.03377 3.4359 -0.02165 0 0 3.14883 -3.23746 -0 -0 -2.30304 -0.33928 0 0 0 0 0 -0.01814 0 0 0 -0.23477 0 1.8394 -0.32371 0.58087 -4.01189
MET_805 -6.53942 0.31115 4.94538 -0.70333 0.15772 0.37754 2.5013 -2.66485 -0.01212 -0.1138 -1.84172 -0.14251 0 0 0 0 0 0.05374 0.02001 1.90552 0 -0.03567 0 0.60916 -0.26056 0.49051 -0.94196
VAL_806 -8.05028 0.77189 3.89913 -0.30405 0.20746 0.068 3.10019 -3.05046 -0 -0 -2.07334 -0.05448 0 0 0 0 0 -0.06439 0.00547 0.05191 0 -0.3425 0 1.9342 -0.09386 0.25125 -3.74387
ALA_807 -6.74959 0.44592 4.67559 -0.02181 0 0 2.98481 -3.20445 -0 -0 -3.08478 -0.37991 0 0 0 0 0 0.03334 0 0 0 -0.37724 0 1.8394 -0.35746 0.31813 -3.87806
ILE_808 -8.05642 1.15768 4.48141 -0.52971 0.45891 0.10487 2.30796 -2.73381 -0.00299 -0.01828 -1.81277 0.06157 0 0 0 0 0 -0.03853 0.01446 0.47799 0 -0.47209 0 0.73287 -0.27684 0.63034 -3.51335
GLN_809 -4.7244 0.50899 3.46685 -0.67274 0.11829 0.71514 1.46668 -1.7875 -0.01212 -0.1138 -0.57476 -0.31904 0 0 0 0 0 0.08487 0.0045 0 2.79946 -0.2544 0 -0.18838 -0.16753 0.73926 1.08938
LEU_810 -6.69964 0.95695 3.48048 -0.53636 0.28214 0.16873 1.212 -2.10695 -0 -0 -1.02067 0.13335 0 0 0 0 0 -0.02993 0.03663 0.06568 0 -0.07981 0 0.18072 -0.43175 0.57152 -3.81692
ASN_811 -2.64823 0.23915 3.33947 -0.19368 0.02958 0.32431 1.45658 -1.61749 -0.00299 -0.01828 -0.84977 -0.99756 0 0 0 0 0 -0.08193 0.00734 0 1.91315 -0.97335 0 -0.93687 -0.61135 0.53094 -1.091
MET_812 -5.67951 0.47399 4.7939 -0.34927 0.10593 0.0975 2.39132 -2.34915 -0.0018 -0.03319 -3.02459 -0.43366 0 0 0 0 0 0.22359 0.23505 1.26671 0 0.21025 0 0.60916 -0.00197 0.67986 -0.78589
LYS_813 -6.32956 0.65258 5.32269 -0.42709 0.05514 0.25667 2.13191 -2.55492 -0.01038 -0.07323 -1.43653 0.44998 0 0 0 0 0 -0.11432 0.0124 1.94148 0 -0.05671 0 -1.5107 0.22533 0.85372 -0.61157
ASP_814 -2.9949 0.32492 3.82217 -0.10868 0.00446 0.32471 1.18549 -1.7383 -0.01098 -0.13427 -0.90538 -0.59141 0 0 0 0 0 -0.05878 0.03695 0 1.68898 0.06146 0 -2.3716 -0.22819 0.57748 -1.11588
GLU_815 -5.42395 0.61676 5.51843 -0.33949 0.06307 0.39561 2.52061 -2.68253 -0.0018 -0.03319 -2.24298 -0.59576 0 0 0 0 0 -0.02074 0.01015 0 3.59371 -0.207 0 -2.7348 -0.1066 0.31017 -1.36033
ALA_816 -6.97824 0.67972 3.17933 -0.02346 0 0 2.76934 -2.88643 -0 -0 -1.36655 -0.38146 0 0 0 0 0 -0.03288 0 0 0 -0.37988 0 1.8394 -0.34452 0.33498 -3.59064
VAL_817 -6.6827 0.67746 4.83463 -0.30462 0.15776 0.06793 2.90231 -2.88306 -0 -0 -3.11585 -0.10394 0 0 0 0 0 -0.05447 0.00358 0.03089 0 -0.3605 0 1.9342 -0.26117 0.36405 -2.7935
LYS_818 -4.51502 0.1542 5.14992 -0.30595 0.03052 0.13816 2.31466 -2.37655 -0.03645 -0.30227 -1.28717 0.00447 0 0 0 0 0 -0.02892 0.00521 1.71314 0 -0.01551 0 -1.5107 -0.20844 0.25449 -0.82221
LEU_819 -9.16925 0.98078 5.53208 -0.46979 0.16499 0.10265 2.89295 -3.38479 -0.02142 -0.15379 -2.50939 0.22863 0 0 0 0 0 0.11488 0.08337 0.49657 0 -0.24409 0 0.18072 -0.32126 0.35202 -5.14414
TYR_820 -12.3056 1.87327 6.22572 -0.549 0.35536 0.24275 4.08515 -4.18196 -0.01714 -0.10048 -1.34482 -0.3 0 0 0 0 0 -0.0276 0.04158 0 2.89375 0.08296 0.15848 1.2797 -0.17938 0.77248 -0.99478
GLU_821 -5.89856 0.36538 6.64663 -0.33304 0.053 0.36588 2.74028 -2.97901 -0.03022 -0.19067 -2.78661 -0.65362 0 0 -0.91842 0 0 0.06356 0.01816 0 3.75753 -0.15336 0 -2.7348 -0.2221 0.6142 -2.2758
GLN_822 -3.01467 0.22967 3.84517 -0.66373 0.10253 0.72891 1.36188 -1.71052 -0.02164 -0.15726 -0.94709 -0.38335 0 0 0 0 0 -0.02829 0.05075 0 2.58998 -0.1445 0 -0.18838 -0.21456 0.33024 1.76514
SER_823 -4.6614 0.25226 5.18839 -0.03174 0.06888 0.03277 2.78636 -2.33525 -0.03503 -0.25493 -2.15604 0.10684 0 0 0 0 0 -0.02536 0.00552 0.42715 0 0.09714 0.6502 -0.77834 0.38747 0.49925 0.22414
LYS_824 -7.86133 1.25534 5.83019 -0.49079 0.13885 0.34726 2.06995 -2.54871 -0.01714 -0.10049 -1.55002 0.59297 0 0 -0.91842 0 0 0.02235 0.15445 2.68403 0 0.00253 0 -1.5107 0.16779 1.42304 -0.30886
ARG_825 -7.43561 1.08001 5.66729 -0.70952 0.14509 0.43903 2.66986 -2.8471 -0.04706 -0.29931 -0.54235 -0.16295 0 0 0 0 0 -0.04004 0.36086 2.18196 0 -0.17971 0 -1.2888 -0.39874 2.0885 0.68142
TYR_826 -7.3554 0.74187 4.58766 -0.62559 0.07631 0.32015 2.06145 -2.52415 -0 -0 -0.61977 -0.16654 0 0 0 0 0 -0.07049 0.06034 0 2.79147 0.25716 0 1.2797 -0.25964 1.18798 1.74252
ASP_827 -5.31018 0.43654 6.84788 -0.1658 0.0766 0.55181 2.35155 -3.02662 -0.03087 -0.23766 -2.88592 -3.19322 0 0 -0.37502 0 0 0.07626 0.11237 0 4.42888 0.10683 0 -2.3716 -0.10016 0.41505 -2.29328
LEU_828 -7.22514 0.64173 4.9781 -0.5057 0.29109 0.1183 2.15339 -2.76826 -0 -0 -2.03366 0.21767 0 0 -0.37502 0 0 0.18333 0.03765 0.31157 0 -0.30195 0 0.18072 -0.10229 0.38881 -3.80965
TYR_829 -10.5247 0.99253 5.51444 -0.79598 0.02662 0.25832 2.99657 -3.33319 -0.01397 -0.11977 -2.51682 -0.31587 0 0 0 0 0 0.04138 0.03222 0 1.84001 -0.33836 0.00106 1.2797 -0.16485 0.46709 -4.67362
ASN_830 -9.33625 0.79165 8.00946 -0.19122 0.04142 0.28971 4.58396 -4.36292 -0 -0 -2.65197 -0.30376 0 0 0 0 0 0.04443 0.00981 0 1.41968 0.38963 0 -0.93687 0.03866 0.51577 -1.64881
LYS_831 -6.16935 0.36118 5.84417 -0.29789 0.02214 0.12747 2.7751 -2.85802 -0 -0 -2.12006 -0.02637 0 0 0 0 0 0.07772 0.04092 1.6931 0 -0.02274 0 -1.5107 -0.18541 0.43414 -1.81461
MET_832 -8.48005 0.99129 5.19116 -0.77861 0.44684 0.38091 2.96018 -2.82831 -0 -0 -1.714 -0.2074 0 0 0 0 0 0.20396 0.05785 2.41997 0 -0.01706 0 0.60916 -0.26152 0.61297 -0.41266
LEU_833 -10.1387 1.02825 6.10277 -0.48158 0.17346 0.10683 3.71033 -3.81264 -0.02034 -0.14375 -2.69039 0.20375 0 0 0 0 0 0.06054 0.0079 0.30157 0 -0.28162 0 0.18072 -0.21901 0.75576 -5.15616
GLN_834 -7.90053 0.85764 7.20837 -0.27966 0.02124 0.23443 2.74225 -3.50639 -0.00858 -0.10949 -2.23387 -0.31307 0 0 0 0 0 0.09788 0.02812 0 3.43099 -0.11925 0 -0.18838 -0.31173 0.52928 0.17925
ALA_835 -3.71675 0.29411 2.89336 -0.02241 0 0 1.8119 -1.82933 -0 -0 -0.84603 -0.38199 0 0 0 0 0 0.00871 0 0 0 -0.38447 0 1.8394 -0.47808 0.35257 -0.45902
GLU_836 -5.24508 0.38014 5.95229 -0.23692 0.04002 0.3704 2.6661 -2.62705 -0.03132 -0.27802 -1.91017 -0.57563 0 0 0 -0.72155 0 -0.02503 0.02042 0 2.9767 -0.10155 0 -2.7348 -0.61403 0.45564 -2.23944
GLY_837 -2.73327 0.23383 3.19385 -6e-05 0 0 1.63399 -1.66999 -0.00735 -0.07307 -2.31459 -0.39974 0 0 0 0 0 -0.17523 0 0 0 -1.46258 0 0.83697 -0.81265 0.43325 -3.31663
ASN_838 -5.94663 0.27891 6.25637 -0.19543 0.05934 0.3011 3.1367 -2.95624 -0 -0 -2.68695 -0.6171 0 0 0 -0.72155 0 0.02134 0.09712 0 2.5368 -0.55306 0 -0.93687 -0.53512 0.49088 -1.97038
TRP_839 -7.87341 0.62691 4.4721 -0.69119 0.16043 0.3973 2.4146 -2.81241 -0 -0 -1.86365 -0.40124 0 0 0 0 0 -0.05035 0.03291 0 2.67061 0.12492 0 1.6906 -0.17265 0.50036 -0.77417
GLU_840 -3.96979 0.2734 4.80164 -0.61435 0.09613 1.10756 1.85107 -2.14973 -0.00735 -0.07307 -1.88895 -0.57426 0 0 0 -0.84047 0 -0.01855 0.03654 0 3.35922 -0.17751 0 -2.7348 -0.32055 0.2421 -1.60169
LYS_841 -5.36912 0.32374 4.55637 -0.29381 0.02305 0.12359 1.68896 -2.25546 -0.00981 -0.12436 -0.71825 -0.03194 0 0 0 0 0 -0.00647 0.02787 1.78835 0 0.01947 0 -1.5107 -0.28306 0.18051 -1.87109
ALA_842 -7.32773 0.6629 4.0215 -0.02102 0 0 2.71792 -2.97946 -0 -0 -2.69667 -0.35258 0 0 0 0 0 0.13028 0 0 0 -0.25106 0 1.8394 -0.38234 0.30575 -4.3331
ILE_843 -8.51871 0.67937 5.35514 -0.49416 0.33016 0.10248 3.02722 -3.17829 -0 -0 -2.49319 -0.05823 0 0 0 0 0 -0.07077 0.03692 0.59533 0 -0.44111 0 0.73287 -0.24873 0.54703 -4.09666
GLN_844 -5.6472 0.30628 6.69003 -0.27353 0.04569 0.21965 2.77368 -3.03362 -0.03045 -0.27767 -2.75152 -0.48906 0 0 0 -0.84047 0 0.14073 0.0322 0 2.90647 -0.11441 0 -0.18838 -0.13449 0.49769 -0.1684
ILE_845 -7.76786 0.68856 5.2987 -0.50702 0.34019 0.10181 3.27573 -3.17063 -0 -0 -1.99455 -0.0296 0 0 0 0 0 -0.05674 0.01239 0.61969 0 -0.42574 0 0.73287 -0.14372 0.41042 -2.61549
SER_846 -7.06471 0.72212 8.26286 -0.03085 0.00017 0.02029 4.42319 -3.89099 -0.01121 -0.14551 -3.69871 0.06005 0 0 0 0 0 0.08696 0.08154 0.64527 0 0.23143 1.77285 -0.77834 -0.13352 0.59606 1.14896
GLU_847 -6.11268 0.59948 7.57208 -0.21281 0.02557 0.28751 2.70988 -3.41058 -0.04337 -0.45266 -2.43524 -0.5887 0 0 0 0 0 0.14266 0.00569 0 3.06804 -0.32691 0 -2.7348 -0.45649 0.53436 -1.82898
ASN_848 -4.69535 0.30846 5.39702 -0.17693 0.03354 0.26686 2.44153 -2.62066 -0 -0 -1.39006 -0.36434 0 0 0 0 0 0.13274 0.00012 0 1.4751 0.0871 0 -0.93687 -0.39234 0.31636 -0.11772
HIS_849 -8.81341 1.28513 7.71781 -0.474 0.10883 0.47276 4.08244 -3.89168 -0.01837 -0.13792 -3.33077 -0.56247 0 0 0 -0.77246 0 0.0382 0.07595 0 2.61673 -0.06798 0 -0.45461 -0.07495 0.55284 -1.64793
ASP_850 -6.50979 0.58854 7.95429 -0.10224 0.00091 0.29762 3.09416 -3.66613 -4e-05 -0.00098 -2.88536 -0.6453 0 0 0 -0.58798 0 -0.02328 0.0244 0 1.73622 0.03928 0 -2.3716 -0.18975 0.92195 -2.32508
ARG_851 -3.70188 0.33144 4.42523 -0.6187 0.11832 0.39265 1.29353 -1.98258 -0.00031 -0.00631 -1.60255 0.1496 0 0 0 0 0 -0.05404 0.02468 2.28319 0 -0.07 0 -1.2888 -0.27231 0.70388 0.12503
ILE_852 -4.31332 0.42033 2.93447 -0.47127 0.35119 0.08462 1.7653 -1.68767 -0 -0 -0.57103 0.10219 0 0 0 0 0 0.34674 0.04061 0.43341 0 -0.5064 0 0.73287 0.2644 0.56497 0.4914
ASN_853 -3.76713 0.82041 2.78673 -0.15229 0.01739 0.23129 1.63006 -1.59568 -0 -0 0.00565 -0.4009 0 0 -0.64928 0 0 1.165 0.12242 0 2.91973 -0.12869 0 -0.93687 3.13756 1.81307 7.01847
LEU_854 -7.47026 1.29574 4.40789 -0.76007 0.29703 0.2312 3.05922 -2.63091 -0.00063 -0.00825 -0.94245 0.14535 0 0 0 0 0 0.04389 0.35065 1.85643 0 0.11956 0 0.18072 3.3857 2.36873 5.92953
LYS_855 -4.61537 0.25935 3.83731 -0.31131 0.02683 0.14059 1.6946 -1.95987 -0 -0 -1.25561 0.01489 0 0 0 0 0 -0.06312 0.0136 1.69689 0 -0.04746 0 -1.5107 0.35811 1.13994 -0.58134
ASN_856 -4.14017 0.1931 4.06762 -0.18464 0.03063 0.27979 1.39314 -2.08044 -0 -0 -0.75029 -0.3293 0 0 0 0 0 -0.04707 0.02676 0 1.45566 0.10071 0 -0.93687 -0.29125 0.35674 -0.85589
THR_857 -8.24843 0.99028 6.9138 -0.18976 0.1641 0.09208 4.1394 -3.61959 -0.01571 -0.2473 -3.2052 -0.15064 0 0 0 -0.77246 0 -0.00726 0.7003 1.49018 0 0.0379 2.57786 -1.0874 0.06514 0.76203 0.38933
TYR_858 -12.3259 1.42376 7.51224 -0.55596 0.21698 0.25096 4.35424 -4.44694 -0 -0 -2.91913 -0.33695 0 0 -0.64928 0 0 0.02691 0.00738 0 3.2079 -0.04334 0.40634 1.2797 -0.00658 0.97363 -1.62398
TYR_859 -8.39902 0.69661 6.33972 -0.95168 0.05646 0.3255 3.03928 -3.38313 -0.0006 -0.00726 -2.37596 -0.2768 0 0 0 0 0 0.02557 0.00368 0 1.7468 -0.3773 0.01389 1.2797 0.0045 0.47176 -1.76828
ARG_860 -8.08579 0.39266 8.22605 -0.80845 0.15805 0.53525 2.90117 -3.81205 -0.04843 -0.46751 -1.79388 0.42455 0 0 0 0 0 -0.03878 0.16852 1.46464 0 -0.1482 0 -1.2888 -0.15543 0.30825 -2.06815
THR_861 -8.15404 0.96736 5.78541 -0.20316 0.1118 0.07368 3.4263 -3.28155 -0 -0 -3.77364 -0.12988 0 0 0 0 0 0.06503 0.0569 0.10525 0 -0.00861 2.25673 -1.0874 -0.23729 0.472 -3.5551
ALA_862 -7.86451 1.17995 4.00976 -0.02356 0 0 3.34726 -3.37638 -0 -0 -2.67072 -0.36984 0 0 0 0 0 0.02966 0 0 0 -0.32669 0 1.8394 -0.23809 0.5517 -3.91206
GLN_863 -7.14031 0.58894 6.64368 -0.25671 0.02781 0.18248 3.40136 -3.37979 -0.0057 -0.08671 -2.59551 -0.38316 0 0 0 0 0 0.11035 0.0004 0 2.75075 -0.11955 0 -0.18838 -0.39843 0.4461 -0.40239
MET_864 -10.3967 1.35424 5.81032 -0.31848 0.04291 0.1024 3.3407 -3.34995 -0 -0 -2.95537 -0.10458 0 0 0 0 0 0.11785 0.04994 1.75643 0 0.00729 0 0.60916 -0.17668 0.46897 -3.64155
TYR_865 -10.9382 0.97468 5.43577 -0.58866 0.08039 0.25782 3.37569 -3.65192 -0.01327 -0.17744 -2.81788 -0.2834 0 0 0 0 0 0.11613 0.15308 0 2.45566 0.13024 0.00244 1.2797 -0.12614 0.62368 -3.71163
GLU_866 -6.97691 0.3304 8.24924 -0.32337 0.06515 0.35718 3.9123 -3.60974 -0 -0 -4.96194 -0.52127 0 0 0 -2.13548 0 -0.01263 0.02125 0 3.13636 -0.06154 0 -2.7348 -0.17431 0.46284 -4.97729
VAL_867 -5.24223 0.74428 2.7444 -0.27325 0.15796 0.04552 1.82517 -2.12804 -0 -0 -1.05429 0.34513 0 0 0 0 0 0.03296 0.0017 0.55136 0 0.29608 0 1.9342 -0.22002 0.5384 0.29932
SER_868 -4.44444 0.41371 4.38911 -0.03657 0.00679 0.02636 1.95539 -2.22607 -0 -0 -1.70197 -0.01044 0 0 0 0 0 -0.04281 0.03289 0.79573 0 -0.24188 1.78808 -0.77834 -0.39693 0.69834 0.22696
ASN_869 -3.50693 0.23644 3.4439 -0.19439 0.03369 0.33119 1.37982 -1.86866 -0.00013 -0.00108 -1.41187 -0.99392 0 0 0 0 0 -0.05754 0.03191 0 1.84495 -0.94042 0 -0.93687 -0.6549 0.48649 -2.77835
ASN_870 -6.32336 0.31693 6.05784 -0.32593 0.08889 0.59017 3.03108 -3.01844 -0.00144 -0.02842 -2.96759 -0.69671 0 0 -0.62059 0 0 0.01784 0.00938 0 1.88547 -0.47107 0 -0.93687 -0.29969 0.40316 -3.28938
TYR_871 -6.47599 0.39017 3.97587 -0.69139 0.07273 0.36145 1.69107 -2.40893 -0.00013 -0.00108 -1.29371 -0.17131 0 0 0 0 0 -0.044 0.00217 0 2.35826 -0.00191 0.00017 1.2797 0.04316 0.48875 -0.42496
GLU_872 -3.95999 0.17686 4.75407 -0.4592 0.26753 1.4609 1.49422 -2.20057 -0.02876 -0.16374 -1.3037 -2.94199 0 0 0 0 0 0.00093 0.03432 0 3.96358 -0.19461 0 -2.7348 -0.25494 0.40439 -1.68548
GLN_873 -7.58038 0.63255 5.49805 -0.68894 0.11189 0.7318 2.4198 -2.87691 -0.0302 -0.19216 -1.90533 -0.41422 0 0 -0.62059 0 0 0.01258 0.01441 0 2.66441 -0.09198 0 -0.18838 -0.25132 0.42947 -2.32545
ALA_874 -7.48463 0.44999 3.83789 -0.02172 0 0 2.9123 -3.1299 -0 -0 -2.30929 -0.37208 0 0 0 0 0 0.04873 0 0 0 -0.32796 0 1.8394 -0.31479 0.40476 -4.46731
ILE_875 -7.83849 0.82795 4.20532 -0.51746 0.41478 0.10516 2.80701 -2.87378 -0 -0 -2.27384 -0.00406 0 0 0 0 0 -0.06379 0.0345 0.48294 0 -0.46925 0 0.73287 -0.21919 0.40887 -4.24047
LEU_876 -5.58677 0.29361 5.25833 -0.49297 0.25179 0.11896 2.51489 -2.63058 -0.01672 -0.15205 -1.94181 0.2329 0 0 0 0 0 -0.02277 0.01336 0.31595 0 -0.27281 0 0.18072 -0.11959 0.42939 -1.62617
TYR_877 -10.7156 1.23558 6.08187 -0.64452 0.05162 0.27982 3.79282 -3.72159 -0.01025 -0.15803 -4.0181 -0.23536 0 0 0 -0.58798 0 0.24302 0.38358 0 2.26795 0.03372 0.02744 1.2797 -0.19897 0.83969 -3.77362
TYR_878 -13.2685 1.06369 7.38255 -0.50033 0.06894 0.20886 4.70181 -4.61895 -0.0057 -0.08671 -3.2421 -0.34266 0 0 0 -0.41908 0 0.09513 0.04351 0 2.63388 0.11229 0.06145 1.2797 -0.14599 1.05407 -3.92413
GLU_879 -5.85219 0.55251 6.61331 -0.29449 0.02304 0.28289 2.54166 -3.04945 -0.01672 -0.15205 -2.91526 -0.47963 0 0 0 -0.41838 0 0.0277 0.07948 0 4.07728 -0.06059 0 -2.7348 -0.12837 0.53799 -1.36607
LYS_880 -5.34439 0.43962 4.3182 -0.30206 0.02385 0.13302 1.806 -2.01116 -0 -0 -1.05336 -0.0171 0 0 0 0 0 -0.03725 0.04145 1.7086 0 -0.06773 0 -1.5107 -0.29444 0.37136 -1.79607
SER_881 -6.38709 0.46719 5.84894 -0.03524 0.00201 0.06288 2.43038 -2.78083 -0 -0 -0.5277 -0.98502 0 0 0 0 0 -0.01683 0.06782 0.23139 0 -0.32546 0.60523 -0.77834 -0.63826 0.44178 -2.31715
GLY_882 -2.49224 0.16566 2.79749 -5e-05 0 0 1.47987 -1.48067 -0 -0 -1.05788 -0.38339 0 0 0 0 0 -0.12267 0 0 0 -1.23889 0 0.83697 -0.7465 0.48373 -1.75857
THR_883 -5.79421 0.40108 5.60385 -0.1237 0.08091 0.07369 3.04894 -2.69268 -0.01761 -0.1513 -2.66329 -0.9713 0 0 0 0 0 0.08686 0.06613 0.10719 0 -0.61087 2.29467 -1.0874 -0.5587 0.59166 -2.31607
HIS_884 -9.21125 1.11624 6.33541 -0.74008 0.01922 0.80941 2.61899 -3.50885 -0 -0 -1.17353 -2.01471 0 0 0 0 0 -0.15576 0.39718 0 1.74526 0.12711 0 -0.45461 -0.21978 0.82038 -3.48934
VAL_885 -6.67815 1.23115 2.74553 -0.2723 0.13743 0.04521 1.30667 -2.06508 -0 -0 -0.35547 0.3409 0 0 0 0 0 -0.00103 0.00845 0.66518 0 0.24758 0 1.9342 -0.20955 0.72036 -0.19893
LYS_886 -5.93166 0.75275 5.49819 -0.28745 0.02871 0.13652 2.0745 -2.39147 -0 -0 -2.47652 -0.17714 0 0 0 -0.37722 0 0.03768 0.10369 1.85541 0 -0.22802 0 -1.5107 -0.04581 0.46213 -2.47639
GLU_887 -7.96333 0.49883 7.53794 -0.36725 0.04093 0.74277 3.17708 -3.24939 -0.01761 -0.1513 -3.52483 -0.30954 0 0 0 -0.75145 0 -0.04825 0.35811 0 3.1911 -0.31503 0 -2.7348 -0.07495 0.69148 -3.2695
VAL_888 -8.95916 1.41633 2.6236 -0.32081 0.25202 0.07381 2.83948 -2.64438 -0 -0 -1.92006 -0.40648 0 0 0 0 0 0.53533 0.00369 0.13315 0 -0.41588 0 1.9342 5.55186 2.0936 2.7903
PRO_889 -8.39129 1.25326 4.01222 -0.06741 0 0.04332 1.76091 -2.0442 -0.01979 -0.10831 -1.76027 0.6217 0 0 0 0 0 0.23258 0.03074 0.13296 0 -0.15463 0 -2.4119 5.92949 2.11036 1.16973
ARG_890 -5.13212 0.40001 7.61793 -1.07274 0.28416 0.75183 3.45895 -3.20399 -0 -0 -4.14442 0.32291 0 0 0 -2.46786 0 -0.01077 0.14823 2.43546 0 -0.10475 0 -1.2888 0.4608 0.92309 -0.62209
MET_891 -8.68537 0.88074 2.96469 -0.38523 0.13429 0.0863 1.45255 -2.02308 -0 -0 -0.59432 0.09104 0 0 0 0 0 0.14996 0.17882 1.75924 0 0.02542 0 0.60916 0.24063 0.8813 -2.23386
LEU_892 -8.48942 0.89638 3.06475 -0.53446 0.19739 0.15226 2.63373 -2.59709 -0 -0 -3.07773 0.08246 0 0 0 0 0 0.00643 0.15728 2.29939 0 -0.14081 0 0.18072 0.00616 1.34717 -3.81538
LEU_893 -6.47994 0.68258 2.54989 -0.65053 0.25284 0.25066 1.9593 -2.11087 -0 -0 -1.51931 -0.09399 0 0 0 0 0 -0.04439 0.23034 1.63055 0 -0.22425 0 0.18072 -0.06334 1.10697 -2.34276
GLU_894 -2.00023 0.10096 1.73617 -0.23585 0.04683 0.37637 0.15304 -0.96124 -0.01979 -0.10831 0.06472 -0.58559 0 0 0 0 0 -0.05388 0.00095 0 2.91507 -0.08956 0 -2.7348 -0.35521 0.37415 -1.37621
ALA_895 -2.48156 0.85228 1.5869 -0.02125 0 0 1.10559 -1.17877 -0.03399 -0.11929 -0.07159 -0.29952 0 0 0 0 0 0.44963 0 0 0 -0.10734 0 1.8394 -0.34515 0.90736 2.08271
GLY_896 -2.24524 0.80407 1.13548 -0.00051 0 0 0.39174 -0.87312 -0 -0 0.19645 -0.29261 0 0 0 0 0 0.03811 0 0 0 0.63235 0 0.83697 0.58568 1.09235 2.30172
GLN_897 -5.35567 0.55586 4.23713 -0.28961 0.05577 0.26254 2.36249 -2.19186 -0.03399 -0.11929 -2.47987 -0.76588 0 0 0 0 0 0.03753 0.05112 0 2.81 -0.06767 0 -0.18838 0.99484 0.49203 0.36709
THR_898 -5.50359 0.65648 3.48534 -0.11744 0.05428 0.05278 1.92974 -2.08179 -0 -0 -0.61399 -1.13588 0 0 0 0 0 0.07481 0.05121 0.19768 0 0.18016 2.27957 -1.0874 0.24827 0.41744 -0.91232
GLU_899 -3.19563 0.29118 3.05784 -0.22392 0.03161 0.32799 0.63973 -1.45973 -0.00338 -0.06215 0.30538 -0.6228 0 0 0 0 0 -0.00745 0.00176 0 3.17388 -0.31765 0 -2.7348 -0.44451 0.33342 -0.90922
GLN_900 -4.92126 0.4159 5.81858 -0.61441 0.06556 0.68214 3.17788 -2.6562 -0.01901 -0.10641 -2.33405 -0.59941 0 0 0 -1.05081 0 -0.0243 0.01976 0 2.36235 -0.1612 0 -0.18838 -0.17932 0.26471 -0.04786
LEU_901 -9.53199 1.6252 3.79303 -0.53811 0.22682 0.13842 2.97852 -2.86223 -0 -0 -1.94988 0.25593 0 0 0 0 0 -0.08597 0.02869 0.29296 0 -0.2533 0 0.18072 0.0043 0.83028 -4.8666
GLU_902 -7.07107 1.01472 6.56472 -0.31765 0.11601 0.38962 2.84975 -3.08656 -0 -0 -2.31385 -0.49102 0 0 0 0 0 -0.14656 0.46839 0 3.87846 -0.24393 0 -2.7348 -0.23005 1.03016 -0.32365
ARG_903 -5.15927 0.64455 5.75483 -0.76525 0.11202 0.5056 3.17537 -2.69565 -0 -0 -2.73784 0.35673 0 0 0 -1.05081 0 -0.04657 0.0156 1.47108 0 -0.08585 0 -1.2888 -0.21707 0.6085 -1.40283
TYR_904 -7.89104 0.7016 4.34761 -0.52527 0.22049 0.23495 2.4367 -2.60452 -0.03324 -0.18372 -2.03363 -0.33967 0 0 0 -0.41838 0 -0.03998 0 0 3.06264 0.04277 0.1146 1.2797 -0.20316 0.65045 -1.18108
ILE_905 -9.14673 0.9742 3.86352 -0.49906 0.39819 0.09621 2.43659 -2.82273 -0 -0 -0.61523 0.15343 0 0 0 0 0 -0.05269 0.02931 0.51527 0 -0.50412 0 0.73287 0.043 0.76893 -3.62905
ILE_906 -4.89347 0.66271 2.20238 -0.69468 0.43762 0.2486 1.42581 -1.74137 -0 -0 -0.84404 0.24184 0 0 0 0 0 -0.07677 0.08792 0.86687 0 0.21119 0 0.73287 -0.07586 0.77799 -0.43039
ASP_907 -3.5369 0.50249 5.36249 -0.26663 0.01103 0.86703 2.04708 -2.20713 -0.00467 -0.0594 -4.30446 0.27674 0 0 0 0 0 -0.11029 0.00844 0 3.42539 -0.01585 0 -2.3716 -0.33393 0.98768 0.27752
LYS_908 -4.73193 0.67857 5.73187 -0.53288 0.14436 0.48674 2.38493 -2.48192 -0.02204 -0.13168 -3.30485 0.01213 0 0 0 0 0 0.41015 0.09223 2.11177 0 0.01644 0 -1.5107 -0.25237 0.90929 0.01013
ASN_909 -2.45052 0.20885 1.23012 -0.40106 0.11612 0.79373 0.10944 -0.83121 -0 -0 -0.3271 -1.84445 0 0 0 0 0 0.02669 0.10247 0 2.17816 -0.7758 0 -0.93687 0.11973 0.75445 -1.92726
GLU_910 -5.47696 0.61448 5.63614 -0.31275 0.08988 0.49333 2.6054 -2.32204 -0.01199 -0.10196 -3.15698 -0.48311 0 0 0 -0.37722 0 0.23787 0.57644 0 3.29799 -0.03609 0 -2.7348 -0.00318 0.72556 -0.73998
LYS_911 -5.28697 0.83613 6.09208 -0.29569 0.02862 0.13141 2.71926 -2.51447 -0 -0 -3.60754 -0.0352 0 0 0 -0.32011 0 0.13149 0.01996 1.74104 0 0.02116 0 -1.5107 5.49582 1.62455 5.27084
PRO_912 -5.62605 0.79738 3.39485 -0.07821 0 0.04723 1.52398 -1.6802 -0 -0 -0.77195 0.6233 0 0 0 0 0 -0.1275 0.00117 0.51403 0 -0.23967 0 -2.4119 5.43158 1.58924 2.98727
LEU_913 -10.3456 1.7595 4.71793 -0.51434 0.35256 0.11463 3.69491 -3.33841 -0 -0 -1.85647 0.22213 0 0 0 0 0 0.09109 0.17938 0.4499 0 -0.21287 0 0.18072 -0.24916 0.79338 -3.96078
PHE_914 -10.0556 1.00552 5.40133 -0.52291 0.05026 0.21377 2.69946 -3.41838 -0 -0 -2.36869 -0.1293 0 0 0 0 0 0.05287 0.00356 0 2.95022 -0.01537 0 1.0402 -0.10419 0.77347 -2.42373
LYS_915 -7.93204 0.63755 7.4105 -0.42958 0.06625 0.23128 3.25259 -3.40293 -0.01047 -0.10407 -2.29378 -0.06542 0 0 0 0 0 -0.01188 0.20164 1.95032 0 0.07252 0 -1.5107 -0.14397 0.39718 -1.68501
TRP_916 -11.4424 1.18564 5.10702 -0.79853 0.20681 0.45819 3.22638 -3.52423 -0.01356 -0.12389 -2.13933 -0.38422 0 0 0 0 0 0.22014 0.11255 0 2.68576 0.13305 0 1.6906 -0.19907 0.47806 -3.12099
TRP_917 -11.2472 2.12327 5.28946 -1.03553 0.03148 0.53588 3.15121 -3.59084 -0 -0 -2.52791 -0.43741 0 0 0 0 0 0.02114 0.02856 0 2.18778 -0.29627 0 1.6906 -0.15705 0.84453 -3.38822
ALA_918 -8.02501 1.13335 3.93486 -0.02352 0 0 3.23323 -3.3655 -0 -0 -2.49305 -0.36183 0 0 0 0 0 0.06548 0 0 0 -0.35767 0 1.8394 -0.28855 0.80116 -3.90765
GLN_919 -7.30472 0.43817 7.12454 -0.26503 0.04837 0.19475 3.392 -3.45769 -0.01356 -0.12389 -3.13874 -0.46977 0 0 0 0 0 0.27539 0.00323 0 2.67947 -0.04485 0 -0.18838 -0.39177 0.43634 -0.80616
TYR_920 -8.3164 0.54327 6.79844 -1.02857 0.06702 0.39399 3.02803 -3.4918 -0.00237 -0.04316 -2.17288 -0.32412 0 0 -0.62144 0 0 0.0024 0.30886 0 1.8487 -0.40947 0.03205 1.2797 -0.05767 0.2851 -1.88032
LEU_921 -11.0651 1.53332 6.01783 -0.48949 0.1697 0.09835 3.54145 -3.89445 -0 -0 -3.13433 0.28208 0 0 0 0 0 -0.0142 0.00967 0.60739 0 -0.22386 0 0.18072 -0.01817 0.81604 -5.58308
GLU_922 -6.54946 0.47571 6.73318 -0.3474 0.08528 0.4186 3.12508 -3.33543 -0 -0 -3.88385 -0.64844 0 0 0 -0.3538 0 -0.0481 0.00928 0 3.33016 -0.19034 0 -2.7348 -0.3067 0.81276 -3.40825
SER_923 -3.29598 0.15253 4.1444 -0.03511 0.00221 0.02514 1.68353 -1.943 -0 -0 -2.00341 0.03996 0 0 0 0 0 -0.09775 0.00786 1.29724 0 -0.28193 1.80214 -0.77834 -0.56538 0.36338 0.5175
ASN_924 -4.44455 0.38642 4.52668 -0.20537 0.02454 0.31978 2.09414 -2.27247 -0.03756 -0.14677 -1.78138 -0.65187 0 0 -0.62144 0 0 -0.05964 0.0486 0 2.33286 -0.57295 0 -0.93687 -0.52675 0.51762 -2.00697
TYR_925 -3.44703 0.35815 3.04071 -0.66806 0.05819 0.40215 1.4457 -1.68835 -0.01062 -0.12524 -1.92886 -0.39212 0 0 0 0 0 -0.02066 0.00622 0 1.83605 0.2066 0.00017 1.2797 -0.15871 0.64838 0.84236
ARG_926 -6.11599 0.36367 5.01556 -0.47628 0.06736 0.28555 2.44336 -2.50934 -0.03756 -0.14675 -2.1443 0.03524 0 0 0 0 0 0.2983 0.03023 1.86932 0 0.0326 0 -1.2888 0.32022 0.73692 -1.22069
ILE_927 -7.77438 0.68324 2.9842 -0.65937 0.41373 0.15449 2.3112 -2.53589 -0 -0 -1.99207 0.33924 0 0 0 0 0 -0.05346 0.14341 0.57217 0 -0.40804 0 0.73287 0.23899 0.7682 -4.08146
GLU_928 -4.24154 0.20861 4.84603 -0.46439 0.30647 1.46806 1.37678 -2.10391 -0.04012 -0.27201 -1.34619 -3.00893 0 0 0 0 0 0.02687 0.02871 0 3.97743 -0.20341 0 -2.7348 -0.24362 0.44494 -1.97501
LEU_929 -5.8026 0.78651 3.90319 -0.48288 0.21794 0.11418 1.84353 -2.24135 -0.0295 -0.14677 -0.96009 0.18804 0 0 0 0 0 0.02661 0.01555 0.3652 0 -0.28589 0 0.18072 -0.33501 0.2601 -2.38252
ALA_930 -7.87111 0.5957 3.29061 -0.02152 0 0 3.0738 -3.20613 -0 -0 -2.45572 -0.38401 0 0 0 0 0 0.07894 0 0 0 -0.34104 0 1.8394 -0.41671 0.4061 -5.41169
VAL_931 -7.9247 1.09108 4.08936 -0.31823 0.38891 0.0739 2.91598 -2.87682 -0 -0 -2.33318 -0.14169 0 0 0 0 0 -0.0499 0.03173 0.03155 0 -0.30839 0 1.9342 -0.29345 0.58011 -3.10954
LYS_932 -4.91368 0.22799 5.02735 -0.29797 0.0275 0.12959 2.53504 -2.434 -0 -0 -1.62671 0.00525 0 0 0 0 0 -0.00914 0.02016 1.71001 0 -0.0018 0 -1.5107 -0.18831 0.45137 -0.84805
PHE_933 -10.1626 1.29106 5.08534 -0.63187 0.04882 0.27123 3.23272 -3.42823 -0 -0 -2.22514 0.00376 0 0 0 0 0 0.33961 0.3098 0 2.63869 0.04716 0 1.0402 -0.23145 0.63183 -1.73905
TYR_934 -13.8166 1.74728 7.62852 -0.51422 0.06655 0.21879 4.77284 -4.67174 -0.00995 -0.0969 -4.00525 -0.33009 0 0 0 -0.90999 0 0.21263 0.04024 0 2.59076 0.11659 0.00199 1.2797 -0.16793 1.1481 -4.69868
ARG_935 -6.11691 0.61624 6.24152 -1.68999 0.51705 1.78668 2.44114 -2.84901 -0.02851 -0.21764 -2.04945 -1.77546 0 0 0 0 0 -0.02565 0.15855 3.24546 0 -0.06434 0 -1.2888 -0.30187 0.96894 -0.43206
GLN_936 -6.20197 0.47542 4.53245 -0.25084 0.03242 0.19472 2.08039 -2.38266 -0 -0 -0.90015 -0.39404 0 0 0 0 0 0.0853 0.05841 0 2.79813 -0.18971 0 -0.18838 -0.34137 0.50174 -0.09015
SER_937 -6.38806 0.67162 6.19257 -0.03537 0.00619 0.06316 2.42509 -2.78173 -0.01655 -0.12872 -0.43388 -0.94582 0 0 0 0 0 0.20502 0.02291 0.29817 0 -0.29509 0.60884 -0.77834 -0.50919 0.49893 -1.32024
GLU_938 -4.56405 0.43861 5.76481 -0.24562 0.06593 0.43405 2.49886 -2.49473 -0.04505 -0.34636 -3.87127 -0.47076 0 0 0 -0.32011 0 -0.0933 0.06574 0 2.77986 0.12583 0 -2.7348 -0.3163 0.59473 -2.73394
ASP_939 -6.7284 0.46286 8.83901 -0.24818 0.07002 0.86348 3.66569 -3.63455 -0 -0 -5.75927 -0.72507 0 0 -0.55342 0 0 -0.00115 0.02163 0 2.11241 -0.76645 0 -2.3716 -0.05649 0.58781 -4.22167
TYR_940 -8.2291 1.19135 4.35473 -0.58255 0.02944 0.25254 3.44133 -2.91038 -0 -0 -2.93808 -0.2481 0 0 0 -0.43418 0 -0.04798 0.38241 0 3.22255 0.12006 0.01926 1.2797 -0.21804 0.80255 -0.51251
ASP_941 -3.64894 0.23821 4.7621 -0.10724 0.01074 0.32677 1.75156 -2.19253 -0 -0 -2.17654 -0.24265 0 0 0 0 0 0.0103 0.00804 0 1.74761 0.23783 0 -2.3716 -0.24124 0.6131 -1.27448
GLN_942 -7.75445 0.7629 7.68655 -0.58438 0.09148 0.60612 3.23538 -3.40856 -0 -0 -4.32637 -0.28697 0 0 -0.55342 -1.41348 0 0.11118 0.08658 0 4.2572 -0.19488 0 -0.18838 -0.24853 0.51395 -1.60807
MET_943 -11.4753 1.03871 5.28987 -0.33781 0.05408 0.09808 2.71069 -3.27351 -0 -0 -2.51522 -0.05273 0 0 0 0 0 -0.0174 0.13789 1.75086 0 -0.02246 0 0.60916 -0.20045 0.60465 -5.60095
VAL_944 -8.50592 1.4331 3.60921 -0.31825 0.26514 0.06893 2.91143 -2.9515 -0 -0 -2.07487 0.05929 0 0 0 0 0 -0.02891 0.04888 0.04399 0 -0.26372 0 1.9342 -0.06206 0.59352 -3.23753
ARG_945 -5.1948 0.22247 5.98584 -0.59035 0.08079 0.33397 3.08956 -2.71797 -0 -0 -3.74645 0.4295 0 0 0 -0.85729 0 0.02224 0.16398 2.41586 0 -0.09468 0 -1.2888 -0.21676 0.53748 -1.4254
LEU_946 -10.1184 1.89143 4.50239 -0.52963 0.24406 0.12468 3.32397 -3.38556 -0 -0 -2.68575 0.27843 0 0 0 0 0 -0.01152 0.00473 0.3876 0 -0.27125 0 0.18072 -0.33771 0.89256 -5.50927
PHE_947 -10.8991 1.51865 5.29689 -0.60229 0.09156 0.23961 3.10908 -3.62052 -0 -0 -3.06782 -0.08634 0 0 0 0 0 0.496 0.17441 0 2.72393 0.07453 0 1.0402 -0.24634 1.09109 -2.66643
LEU_948 -5.46086 0.53212 4.39449 -0.6523 0.34124 0.27853 1.95322 -2.53772 -0.01 -0.15224 -1.58414 -0.14956 0 0 0 0 0 -0.01712 0.37449 1.74167 0 -0.24916 0 0.18072 -0.22428 0.82623 -0.41467
THR_949 -4.26752 0.4349 3.91049 -0.204 0.11739 0.07394 1.98374 -2.01132 -0 -0 -1.6736 -0.06477 0 0 0 0 0 -0.02417 0.01829 0.23347 0 0.23832 2.30025 -1.0874 -0.093 0.74321 0.62821
LYS_950 -5.10414 0.3982 4.72565 -0.4723 0.45296 0.35829 1.54929 -2.0608 -0.00771 -0.06662 -1.24446 -0.55999 0 0 0 0 0 0.07146 0.08913 3.74969 0 0.04921 0 -1.5107 -0.08007 0.6353 0.97239
ASN_951 -2.21472 0.25524 2.93005 -0.36547 0.07334 0.74046 1.24483 -1.39707 -0.00621 -0.10895 -0.91183 -0.86219 0 0 0 0 0 -0.09867 0.00623 0 1.61086 -1.00207 0 -0.93687 -0.23359 0.44585 -0.83078
ASP_952 -6.00585 0.30706 7.68102 -0.28717 0.07295 0.96798 3.46772 -3.37839 -0.01349 -0.08485 -5.29195 -0.22262 0 0 0 -0.55049 0 0.07866 0.00367 0 2.10304 -0.46865 0 -2.3716 0.51879 0.24595 -3.22822
VAL_953 -7.33902 0.59155 3.30081 -0.27053 0.13986 0.04446 2.28632 -2.55545 -0 -0 -1.42606 0.35476 0 0 0 0 0 0.02871 0.02851 0.60482 0 0.2997 0 1.9342 0.50962 0.31819 -1.14956
GLN_954 -4.99279 0.45192 5.05221 -0.59187 0.20553 0.99368 1.73369 -2.52406 -0.01381 -0.09664 -0.90707 -2.33995 0 0 0 0 0 -0.0788 0.015 0 4.17945 -0.22633 0 -0.18838 -0.32692 0.32329 0.66816
THR_955 -6.43974 0.91647 6.19101 -0.2054 0.174 0.07854 2.96999 -3.06238 -0.00804 -0.07841 -3.3817 -0.18024 0 0 0 -0.55049 0 0.19188 0.00652 0.67534 0 -0.05677 2.62417 -1.0874 -0.09499 0.68893 -0.6287
ALA_956 -7.86269 1.0626 3.70529 -0.02179 0 0 3.16375 -3.08399 -0 -0 -2.35234 -0.40143 0 0 0 0 0 0.22641 0 0 0 -0.38932 0 1.8394 -0.22654 0.86176 -3.47889
SER_957 -6.48995 0.7527 6.20699 -0.02441 0 0.05684 3.15422 -3.13399 -0.00748 -0.10451 -3.20224 -0.6656 0 0 0 0 0 0.11892 0.00467 0.59306 0 0.35237 0.62903 -0.77834 -0.10863 0.55319 -2.09316
SER_958 -4.24118 0.21585 5.24849 -0.02328 0 0.02166 2.39493 -2.49324 -0 -0 -1.20866 -0.4004 0 0 0 0 0 -0.00787 0.00233 0.5366 0 0.28364 0.60142 -0.77834 0.14716 0.32983 0.62892
ILE_959 -9.03673 1.16025 4.32134 -0.66081 0.49473 0.14489 2.87314 -2.86366 -1e-05 -0.00024 -2.28829 0.29955 0 0 -0.5151 0 0 0.01563 0.03126 0.57298 0 -0.40004 0 0.73287 -0.08328 0.41213 -4.78939
CYS_960 -8.93144 0.86454 4.60216 -0.05053 0 0.01698 2.98569 -2.79842 -0 -0 -2.349 -0.0029 0 0 0 0 0 -0.03004 0.01346 0.2727 0 0.26642 0 3.6196 0.07202 0.58848 -0.86028
SER_961 -3.46187 0.25314 3.88247 -0.02819 0 0.06534 1.64742 -1.8995 -0.00706 -0.13845 -1.14534 -0.55427 0 0 0 0 0 9e-05 0.00152 0.98682 0 0.30146 0.6009 -0.77834 0.09369 0.39208 0.21191
GLU_962 -3.32717 0.16588 3.87924 -0.24189 0.0437 0.36728 1.62656 -1.75245 -0.00243 -0.00764 -2.16821 -0.50908 0 0 0 -0.43418 0 0.02617 0.05103 0 2.98053 -0.09707 0 -2.7348 -0.19348 0.44624 -1.88179
THR_963 -5.46011 0.81393 4.44157 -0.1631 0.05281 0.05775 2.77308 -2.40778 -0 -0 -1.20635 -0.10892 0 0 -0.5151 0 0 0.00142 0.08442 0.14897 0 -0.06881 2.27842 -1.0874 -0.13507 0.59352 0.09325
ASN_964 -1.3341 0.04828 1.29049 -0.34774 0.09802 0.67747 0.14829 -0.69686 -0.00242 -0.0074 -0.09915 -1.69782 0 0 0 0 0 -0.0059 0.11524 0 2.57415 -0.52202 0 -0.93687 -0.27899 0.57632 -0.40101
ASN_965 -4.49625 0.74389 4.56767 -0.25118 0.05463 0.40584 3.30807 -2.55339 -0 -0 -2.0686 -0.81433 0 0 -0.88634 0 0 -0.06155 0.08447 0 2.17606 -0.07732 0 -0.93687 -0.32532 0.4668 -0.66373
SER_966 -3.30817 0.24639 3.60158 -0.02813 0 0.04523 1.89473 -1.80043 -0 -0 -1.17461 -0.9798 0 0 0 0 0 0.17021 0.00047 0.17417 0 -0.16785 0.61127 -0.77834 -0.28379 0.23009 -1.54697
ALA_967 -4.14459 0.71467 3.75786 -0.02335 0 0 2.36701 -2.20453 -0 -0 -1.53492 -0.39231 0 0 -0.88634 0 0 -0.0375 0 0 0 -0.31595 0 1.8394 -0.60261 0.17199 -1.29117
ALA_968 -6.23309 0.7625 4.31594 -0.02359 0 0 3.24 -2.81491 -0 -0 -2.65496 -0.37377 0 0 0 0 0 -0.02211 0 0 0 -0.20566 0 1.8394 -0.54438 0.2674 -2.44722
CYS_969 -5.62017 0.48298 4.91563 -0.05172 0 0.0169 2.58887 -2.47733 -0 -0 -1.80385 -0.30801 0 0 0 0 0 0.1984 7e-05 0.27484 0 0.28262 0 3.6196 -0.125 0.35434 2.34818
TYR_970 -7.96316 0.7744 5.78856 -0.78804 0.04569 0.23842 3.21705 -3.23602 -0 -0 -2.7158 -0.31633 0 0 -0.56386 0 0 -0.00279 0.00775 0 1.87366 -0.44485 0.24848 1.2797 0.17443 0.55203 -1.8307
ILE_971 -7.51811 0.84019 4.63464 -0.50668 0.53054 0.10182 2.87622 -2.87822 -0 -0 -2.07543 0.03611 0 0 0 0 0 -0.03829 0.03 0.70317 0 -0.3777 0 0.73287 0.03091 0.60949 -2.26847
LEU_972 -9.95844 1.03895 5.35538 -0.66797 0.16196 0.21814 3.59103 -3.4557 -0 -0 -2.74596 0.12204 0 0 0 0 0 0.02158 0.01893 0.8181 0 -0.17586 0 0.18072 0.02973 0.57473 -4.87264
ALA_973 -6.90315 0.90545 3.39079 -0.02108 0 0 2.87735 -2.95005 -0 -0 -2.3975 -0.37718 0 0 0 0 0 0.23586 0 0 0 -0.32139 0 1.8394 -0.1787 0.59109 -3.30911
LYS_974 -5.14977 0.40387 5.40727 -0.43163 0.07763 0.25525 2.78587 -2.60923 -0.00344 -0.02567 -1.64373 -0.18006 0 0 0 0 0 -0.02252 0.00064 2.08238 0 0.02609 0 -1.5107 -0.41923 0.4626 -0.49438
TYR_975 -11.7541 1.84214 5.47258 -0.68699 0.48211 0.34768 3.57932 -3.79096 -0.00379 -0.04329 -1.76368 -0.27766 0 0 0 0 0 0.05714 0.11005 0 2.87628 0.15351 0.0218 1.2797 -0.27129 0.81632 -1.55309
LEU_976 -10.5911 1.20895 6.30627 -0.46253 0.19343 0.10172 3.67603 -3.89239 -0 -0 -3.02938 0.18742 0 0 0 0 0 0.47895 0.21474 0.394 0 -0.25354 0 0.18072 -0.24372 1.23932 -4.29117
GLU_977 -7.95555 0.85357 8.28978 -0.35541 0.11854 0.4029 3.26112 -3.7943 -0.00344 -0.02567 -3.02116 -0.6531 0 0 0 -1.00458 0 -0.01713 0.07062 0 3.92901 -0.15778 0 -2.7348 -0.36169 0.88042 -2.27867
MET_978 -4.73093 0.39063 3.75117 -0.5187 0.13891 0.12977 1.75375 -1.86091 -0 -0 -0.71517 0.03352 0 0 0 0 0 -0.08548 0.21726 0.99393 0 -0.06687 0 0.60916 -0.31197 0.54037 0.26845
ASN_979 -5.91603 0.47257 5.56574 -0.20739 0.03975 0.32794 2.55362 -2.77905 -0.0083 -0.10941 -1.4581 -0.39113 0 0 0 0 0 -0.07806 0.0861 0 1.92558 -0.38371 0 -0.93687 -0.47855 0.40225 -1.37305
GLY_980 -2.37398 0.23034 2.96031 -5e-05 0 0 1.52524 -1.44437 -0 -0 -2.15014 -0.39941 0 0 0 0 0 -0.172 0 0 0 -1.43888 0 0.83697 -0.95324 0.30483 -3.07438
GLN_981 -6.5111 0.42419 5.29992 -0.29817 0.063 0.26839 2.91822 -2.5596 -0.00081 -0.0049 -2.90784 -0.71979 0 0 0 0 0 0.10915 0.04639 0 3.16623 0.03712 0 -0.18838 -0.25086 0.41269 -0.69616
ILE_982 -7.83464 1.62752 3.46367 -0.52767 0.60028 0.11139 2.73906 -2.56742 -0.00299 -0.04488 -1.88083 -0.24431 0 0 0 0 0 -0.00934 0.05758 0.58961 0 -0.44057 0 0.73287 6.10247 1.88889 4.3607
PRO_983 -4.26096 0.74096 2.88514 -0.07459 0 0.04537 1.19675 -1.40512 -0 -0 -1.40467 0.61389 0 0 0 0 0 -0.2013 0.00105 0.39403 0 -0.56529 0 -2.4119 5.67474 1.91541 3.14352
GLU_984 -6.33921 0.83191 5.56135 -0.40283 0.0536 0.79299 2.48501 -2.71814 -1e-05 -0.00028 -1.94748 -0.41884 0 0 0 0 0 0.14648 0.02504 0 3.2564 -0.1886 0 -2.7348 -0.13954 0.62134 -1.1156
ALA_985 -7.08139 0.58247 3.49674 -0.0211 0 0 2.95393 -2.97845 -0 -0 -1.75403 -0.37351 0 0 0 0 0 -0.04138 0 0 0 -0.34863 0 1.8394 -0.29524 0.47332 -3.54788
ILE_986 -7.71557 0.64529 4.61681 -0.478 0.28701 0.09448 2.57512 -2.8494 -0 -0 -1.87146 0.06871 0 0 0 0 0 -0.05657 0.00952 0.47524 0 -0.46579 0 0.73287 -0.20762 0.38099 -3.75838
GLN_987 -5.70284 0.21815 6.82886 -0.28269 0.01831 0.21 3.01784 -3.06623 -0.00118 -0.00831 -3.82554 -0.36889 0 0 0 0 0 -0.04526 0.03647 0 3.32153 -0.09132 0 -0.18838 -0.06396 0.50677 0.51332
TYR_988 -7.15983 0.74236 4.7151 -0.66376 0.0572 0.28829 2.80462 -2.74909 -0.00941 -0.17721 -3.59314 -0.2553 0 0 0 0 0 0.08163 0.32514 0 2.61732 0.08839 0.00102 1.2797 -0.23474 0.66531 -1.17643
TYR_989 -11.5373 1.61339 6.31556 -0.57755 0.14576 0.245 3.46553 -4.02385 -0 -0 -2.9105 -0.28816 0 0 0 0 0 -0.03665 0.09772 0 2.95237 0.03816 0.0043 1.2797 -0.2253 0.84304 -2.59878
TRP_990 -6.89087 0.56621 4.72041 -0.80379 0.40891 0.49579 2.01367 -2.76145 -0.02137 -0.12198 -1.62649 -0.77899 0 0 0 0 0 -0.02007 0.2383 0 4.13798 -0.2367 0 1.6906 -0.02302 0.89427 1.88142
LYS_991 -4.11622 0.19005 4.864 -0.29459 0.02428 0.12958 1.82449 -2.10441 -0 -0 -2.35776 0.00607 0 0 0 0 0 -0.06555 0.02637 1.70442 0 -0.06564 0 -1.5107 -0.18952 0.66426 -1.27087
SER_992 -4.57642 0.3935 5.2934 -0.04315 0.00562 0.0602 2.3952 -2.37399 -0.00118 -0.00831 -2.66109 -0.17577 0 0 0 -0.73482 0 -0.06968 0.00408 0.31366 0 -0.20648 1.7517 -0.77834 -0.43747 0.48878 -1.36054
GLN_993 -3.29741 0.37338 3.55583 -0.67119 0.10656 0.72547 1.53754 -1.87051 -0.0018 -0.00647 -1.30964 -0.85867 0 0 0 0 0 0.27567 0.12734 0 2.42791 -0.07039 0 -0.18838 0.20804 0.5969 1.66018
HIS_D_994 -8.05176 0.49902 6.33485 -0.37023 0.03203 0.4412 2.82357 -3.29299 -0.00234 -0.03847 -2.85958 -0.44483 0 0 -0.47267 -0.73482 0 -0.0585 0.10844 0 2.2729 -0.45939 0 -0.45461 0.20156 0.62219 -3.90441
TYR_995 -8.38902 0.96455 4.81526 -0.70307 0.06088 0.0081 3.32304 -3.1577 -0.02263 -0.14977 -2.60488 -0.24839 0 0 0 0 0 0.3218 0.02084 0 3.55922 0.08677 0.00104 1.2797 -0.31163 0.51414 -0.63176
THR_996 -5.37426 0.73139 4.13934 -0.2048 0.2129 0.07703 2.0546 -2.35242 -0 -0 -1.24415 -0.78414 0 0 0 0 0 -0.02484 0.04872 0.03402 0 -0.03474 2.27168 -1.0874 0.85488 0.66574 -0.01644
GLN_997 -4.29294 0.27129 4.51478 -0.86227 0.14063 0.92768 2.1507 -2.15353 -0 -0 -0.70028 -0.88009 0 0 0 0 0 0.01717 0.0103 0 2.85181 -0.18833 0 -0.18838 0.85199 0.622 3.09251
ALA_998 -4.87173 0.4418 3.89572 -0.02234 0 0 2.558 -2.57009 -0 -0 -2.31438 -0.36947 0 0 0 0 0 0.06985 0 0 0 -0.19786 0 1.8394 -0.39409 0.33769 -1.5975
VAL_999 -8.8378 1.17231 4.6533 -0.30951 0.19114 0.06722 3.30714 -3.574 -0 -0 -2.04225 -0.04532 0 0 0 0 0 0.03714 0.05899 0.06464 0 -0.29842 0 1.9342 -0.29661 0.52745 -3.3904
ARG_1000 -6.31559 0.28132 7.25034 -0.52261 0.11012 0.27544 3.53479 -3.31826 -0.01008 -0.06597 -3.70498 0.2592 0 0 0 -0.77423 0 0.04777 0.19805 1.90053 0 -0.09207 0 -1.2888 -0.24827 0.59594 -1.88737
LEU_1001 -5.5622 0.35479 5.93309 -0.47993 0.21765 0.11253 2.66218 -2.83015 -0.01919 -0.1578 -1.92906 0.2271 0 0 0 0 0 0.08289 0.0334 0.34661 0 -0.28124 0 0.18072 -0.34726 0.39181 -1.06405
ALA_1002 -6.3244 0.42585 4.71154 -0.02229 0 0 3.26151 -3.10378 -0 -0 -2.91776 -0.39646 0 0 0 0 0 -0.04806 0 0 0 -0.34841 0 1.8394 -0.47604 0.26532 -3.13358
ARG_1003 -6.67355 0.66427 6.12263 -1.52427 0.39457 1.38604 3.12404 -3.02326 -0.00287 -0.04455 -3.28645 -1.01358 0 0 -0.77768 0 0 0.00611 0.04147 3.39109 0 -0.06175 0 -1.2888 -0.43657 0.38809 -2.61503
GLU_1004 -3.40887 0.15491 4.10459 -0.21387 0.02556 0.29441 1.49916 -1.8501 -0.01919 -0.1578 -0.78051 -0.59849 0 0 0 0 0 -0.05328 0.00021 0 3.0387 -0.31877 0 -2.7348 -0.455 0.41036 -1.06279
LYS_1005 -3.4402 0.18056 3.64937 -0.33384 0.05063 0.18853 1.18508 -1.60395 -0 -0 -0.79453 -0.1381 0 0 0 0 0 -0.07572 0.0123 1.75308 0 -0.07255 0 -1.5107 -0.60898 0.33703 -1.22201
GLY_1006 -2.41825 0.18101 3.27239 -5e-05 0 0 1.46695 -1.54006 -0.00106 -0.01154 -1.78132 -0.37876 0 0 0 0 0 -0.16617 0 0 0 -1.35199 0 0.83697 -0.73935 0.49598 -2.13524
MET_1007 -5.75959 0.42357 5.89767 -0.55544 0.1998 0.12603 2.8505 -2.70945 -0.011 -0.08337 -2.96718 -0.3047 0 0 0 0 0 0.27819 0.0148 1.5319 0 0.03373 0 0.60916 -0.0789 0.58788 0.08362
ASP_1008 -4.79384 0.33083 4.89592 -0.11547 0.01425 0.35681 2.13028 -2.50113 -0.00181 -0.03301 -2.15076 -0.50047 0 0 0 0 0 -0.0656 0.04194 0 1.69392 0.04725 0 -2.3716 0.2426 0.37074 -2.40914
ASN_1009 -3.09957 0.27183 3.41936 -0.1808 0.02401 0.27024 1.13351 -1.66076 -0 -0 -1.20549 -0.32926 0 0 -0.56386 0 0 -0.06261 0.02753 0 1.42856 0.22463 0 -0.93687 -0.16692 0.17699 -1.2295
GLU_1010 -6.03782 0.34601 5.6571 -0.20993 0.03533 0.30387 2.55981 -2.70397 -0.02448 -0.14957 -2.49813 -0.60996 0 0 0 0 0 -0.04793 0.00984 0 3.1135 -0.24133 0 -2.7348 -0.11146 0.26588 -3.07803
VAL_1011 -9.03853 1.64694 3.67597 -0.30833 0.21947 0.06814 2.98982 -3.13834 -0 -0 -1.44671 0.05118 0 0 0 0 0 -0.04091 0.00308 0.04211 0 -0.27508 0 1.9342 -0.1082 0.61083 -3.11435
MET_1012 -6.87032 0.55375 4.84971 -0.72705 0.23276 0.4346 2.63516 -2.56414 -4e-05 -0.00064 -2.94253 -0.51344 0 0 0 0 0 -0.15355 0.05153 3.21267 0 0.1372 0 0.60916 -0.02165 0.69101 -0.3858
SER_1013 -6.13707 0.93577 6.22628 -0.03817 0.00022 0.04886 3.65783 -3.0021 -0 -0 -3.03194 -0.6073 0 0 0 0 0 -0.10191 5e-05 0.17157 0 -0.16503 1.74312 -0.77834 -0.32251 0.56546 -0.83521
ILE_1014 -8.20166 1.35132 4.29058 -0.73722 0.50198 0.26616 3.21638 -2.93057 -0.01352 -0.06684 -1.93493 0.304 0 0 0 0 0 -0.1087 0.00299 0.81224 0 0.257 0 0.73287 -0.43942 0.57639 -2.12096
SER_1015 -6.90075 0.79273 6.43496 -0.03713 7e-05 0.04715 4.01636 -3.15008 -0 -0 -2.07781 -0.52461 0 0 0 0 0 -0.05777 0.01097 0.16521 0 -0.2088 1.71931 -0.77834 -0.46978 0.54835 -0.46995
LEU_1016 -8.80826 1.36786 3.47419 -0.70282 0.41125 0.36102 1.77338 -2.68188 -0.00299 -0.04488 -0.64447 -0.16584 0 0 0 0 0 -0.02256 0.10542 1.4347 0 0.09784 0 0.18072 -0.41703 0.84652 -3.43783
GLN_1017 -8.54857 1.03639 5.33181 -0.35118 0.09961 0.34378 2.4428 -2.91317 -0 -0 -2.54058 -0.69777 0 0 -0.47267 0 0 -0.04127 0.02962 0 2.94156 -0.00877 0 -0.18838 -0.05714 0.93264 -2.6613
GLY_1018 -2.96615 0.87479 3.2144 -0.0001 0 0 1.68608 -1.61342 -0.02279 -0.09899 -1.43942 -0.2995 0 0 -0.83575 0 0 0.37666 0 0 0 -1.51442 0 0.83697 5.73294 1.28121 5.21252
PRO_1019 -6.59787 1.12576 5.08914 -0.11203 0 0.08093 2.55521 -2.18535 -0.02279 -0.09899 -1.65356 0.38334 0 0 0 0 0 0.06989 0.03056 0.58469 0 -1.022 0 -2.4119 5.96465 1.34988 3.12957
ASN_1020 -8.4316 0.73674 6.05632 -0.21069 0.0131 0.38817 3.29725 -3.39617 -0.01861 -0.16612 -2.27128 -0.17801 0 0 0 0 0 0.11568 4e-05 0 2.81731 -0.40327 0 -0.93687 5.43719 1.34145 4.19064
GLN_1021 -8.20945 0.58698 6.96781 -0.38423 0.07804 0.25863 3.72228 -3.49056 -0 -0 -3.26174 -0.68569 0 0 0 -1.00458 0 0.18689 0.09601 0 3.94826 -0.22234 0 -0.18838 5.01619 1.24618 4.66032
VAL_1022 -8.29838 1.41465 4.26746 -0.32605 0.29981 0.07497 3.02416 -3.1585 -0.00228 -0.03809 -2.114 -0.11991 0 0 0 0 0 0.01093 0.25326 0.02606 0 -0.33074 0 1.9342 -0.14671 1.00214 -2.22701
LYS_1023 -8.00184 0.84366 6.6571 -0.56929 0.17759 0.49028 3.29445 -3.26677 -0.00018 -0.00548 -2.94182 0.30556 0 0 -0.83575 0 0 0.16285 0.2581 2.67818 0 -0.05687 0 -1.5107 -0.18786 1.16521 -1.3436
LEU_1024 -8.98783 0.98914 4.5169 -0.71739 0.28069 0.30083 3.17033 -3.2902 -0.02115 -0.14959 -2.64378 0.13551 0 0 0 0 0 -0.00625 0.14395 0.76889 0 -0.19225 0 0.18072 -0.16374 0.83551 -4.84972
GLN_1025 -5.62695 0.33954 5.47204 -0.90744 0.15182 1.01196 2.42432 -2.77069 -0 -0 -2.6378 -0.97249 0 0 0 0 0 0.14009 0.0122 0 2.80956 -0.18264 0 -0.18838 -0.09882 0.64847 -0.3752
SER_1026 -5.72401 0.49902 5.14682 -0.02299 0 0.02159 2.70216 -2.83767 -0 -0 -2.1099 -0.31367 0 0 0 0 0 0.0491 0.03867 0.48428 0 0.30196 0.61579 -0.77834 -0.16597 0.46336 -1.62981
ALA_1027 -6.99921 0.82434 3.60772 -0.02218 0 0 3.3528 -3.12727 -0 -0 -2.44656 -0.36369 0 0 0 0 0 0.02233 0 0 0 -0.23558 0 1.8394 -0.23646 0.3066 -3.47775
ALA_1028 -4.82885 0.28871 5.06142 -0.02083 0 0 2.83006 -2.79888 -0 -0 -2.28048 -0.35911 0 0 0 0 0 0.13444 0 0 0 -0.15367 0 1.8394 -0.33524 0.24367 -0.37936
TYR_1029 -6.76515 0.48018 5.79872 -0.95259 0.07 0.32655 2.75989 -2.92795 -0.01996 -0.14663 -2.09543 -0.31568 0 0 0 0 0 -0.00596 0.44698 0 1.7398 -0.42919 0.00256 1.2797 -0.05043 0.19751 -0.60708
PHE_1030 -10.4258 0.85733 5.57015 -0.57748 0.10632 0.24296 3.24794 -3.52262 -0 -0 -2.80396 -0.06261 0 0 0 0 0 0.00976 0.08481 0 3.02715 -0.0715 0 1.0402 -0.03718 0.30171 -3.01278
GLU_1031 -5.77797 0.23812 7.51581 -0.59183 0.06681 1.03881 3.11245 -3.37247 -0.01751 -0.11479 -4.26456 -0.49919 0 0 0 -1.04137 0 -0.00827 0.04879 0 3.51631 -0.20359 0 -2.7348 -0.30395 0.38425 -3.00895
GLU_1032 -4.33019 0.24057 4.92149 -0.21406 0.03523 0.3126 1.90122 -2.2677 -0.03508 -0.29207 -1.0346 -0.61554 0 0 0 0 0 -0.03497 0.14562 0 3.03328 -0.32436 0 -2.7348 -0.54636 0.31714 -1.52258
LYS_1033 -4.55825 0.3569 3.67316 -0.52716 0.15523 0.34098 1.69339 -1.72765 -0 -0 -0.87119 -0.00928 0 0 0 0 0 -0.05678 0.01657 1.7924 0 -0.02226 0 -1.5107 -0.50649 0.34571 -1.41543
GLY_1034 -2.43375 0.20126 3.167 -5e-05 0 0 1.73433 -1.56606 -0 -0 -2.58616 -0.36458 0 0 0 0 0 -0.17958 0 0 0 -1.48629 0 0.83697 -0.65537 0.52747 -2.80481
PHE_1035 -6.59815 0.71439 4.66191 -0.64703 0.07326 0.34787 2.69242 -2.5348 -0.00015 -0.00209 -2.38934 -0.02533 0 0 0 0 0 0.03134 0.00184 0 2.21774 -0.04691 0 1.0402 -0.35867 0.64284 -0.17866
LYS_1036 -5.6852 0.37153 7.06786 -0.51441 0.15516 0.46849 3.46212 -2.94983 -0.01751 -0.11479 -4.64505 0.68555 0 0 0 -0.44477 0 -0.00334 0.09069 1.58939 0 0.05326 0 -1.5107 0.24302 0.57946 -1.11906
GLN_1037 -4.71992 0.29704 5.36662 -0.44765 0.20165 0.33556 2.09632 -2.37194 -0.0065 -0.02173 -1.98154 -0.77586 0 0 0 -0.83803 0 -0.05117 0.11311 0 3.86124 -0.22542 0 -0.18838 -0.07729 0.57112 1.13725
LYS_1038 -6.49479 0.45161 5.73324 -0.51841 0.1841 0.31467 2.34803 -2.59776 -0.02727 -0.167 -1.83695 0.10988 0 0 0 0 0 0.11753 0.0709 2.17114 0 -0.07215 0 -1.5107 -0.37785 0.45524 -1.64653
ALA_1039 -6.49185 0.53137 3.66372 -0.01987 0 0 2.88063 -2.87927 -0 -0 -1.75168 -0.37419 0 0 0 0 0 0.03078 0 0 0 -0.26309 0 1.8394 -0.41009 0.30336 -2.94077
VAL_1040 -6.64505 0.75487 4.8658 -0.32225 0.25189 0.07364 2.83669 -2.72166 -0.0068 -0.08261 -2.37783 -0.2034 0 0 0 0 0 -0.06248 0.00216 0.13034 0 -0.32967 0 1.9342 -0.27035 0.48767 -1.68483
GLU_1041 -6.65531 0.41447 8.49658 -0.21588 0.02531 0.29783 3.35098 -3.5177 -0.03161 -0.17768 -4.34379 -0.61717 0 0 0 -0.83803 0 -0.03253 0.01413 0 3.08174 -0.22598 0 -2.7348 -0.33617 0.53254 -3.51307
LEU_1042 -7.91992 0.67976 4.91892 -0.48938 0.18167 0.10421 2.63557 -2.8774 -0.01291 -0.06315 -2.19709 0.24788 0 0 0 0 0 -0.00984 0.11191 0.45719 0 -0.24413 0 0.18072 -0.40266 0.53691 -4.16173
TYR_1043 -12.0969 1.19168 6.84645 -0.53654 0.21041 0.23646 4.01509 -4.35479 -0.01148 -0.09184 -2.80361 -0.25773 0 0 0 0 0 -0.00776 0.02191 0 3.75175 -0.19095 0.0315 1.2797 -0.01337 0.86127 -1.91878
LYS_1044 -4.45251 0.29124 4.61274 -0.40721 0.05756 0.21165 1.58382 -2.04424 -0.01531 -0.09499 -1.10665 -0.09004 0 0 0 0 0 -0.02692 0.0116 1.91213 0 -0.00988 0 -1.5107 -0.00358 0.70988 -0.3714
LYS_1045 -3.49386 0.25277 4.18657 -0.32519 0.04266 0.17124 1.20502 -1.73695 -0.00751 -0.03392 -1.63679 -0.04384 0 0 0 0 0 -0.11356 0.18037 1.81572 0 -0.02189 0 -1.5107 -0.19841 0.37786 -0.89041
GLY_1046 -3.99996 0.72695 4.26501 -9e-05 0 0 2.62347 -2.21196 -0.01013 -0.03759 -1.75082 -0.30397 0 0 0 0 0 -0.21271 0 0 0 -1.53523 0 0.83697 0.36568 0.40646 -0.83793
GLY_1047 -4.48044 0.71721 3.77098 -5e-05 0 0 2.0321 -2.06418 -0.00985 -0.06324 -0.94383 -0.41747 0 0 0 0 0 -0.0708 0 0 0 0.37478 0 0.83697 0.53778 0.52167 0.74164
ASN_1048 -8.46783 1.69488 8.08913 -0.25933 0.04579 0.42226 3.78967 -4.12922 -0.03835 -0.19575 -2.16946 -0.47676 0 0 -0.95716 -0.94303 0 0.01894 0.02481 0 1.4011 -0.28629 0 -0.93687 0.73702 0.84104 -1.79543
LEU_1049 -6.85506 0.80471 3.51776 -0.7163 0.29348 0.34401 1.93938 -2.48291 -0.01873 -0.09111 -1.56683 -0.05882 0 0 0 0 0 -0.17765 0.00326 1.32886 0 0.06543 0 0.18072 0.84888 1.04368 -1.59722
ILE_1050 -6.1425 0.75202 5.58922 -0.48508 0.34629 0.0923 2.89441 -2.82834 -0 -0 -1.65461 0.25171 0 0 -0.95716 0 0 0.15072 0.05421 0.50673 0 -0.20223 0 0.73287 0.509 0.92606 0.53562
LYS_1051 -6.44062 0.45319 5.84717 -0.48133 0.12517 0.2838 2.73378 -2.71502 -0 -0 -1.5782 0.10831 0 0 0 0 0 -0.04471 0.19028 2.21341 0 -0.05781 0 -1.5107 0.14378 0.63846 -0.09105
ALA_1052 -5.52788 0.35357 3.49242 -0.0211 0 0 2.38183 -2.57577 -0 -0 -1.67612 -0.36603 0 0 0 0 0 0.05926 0 0 0 -0.25419 0 1.8394 -0.39231 0.36154 -2.32538
TYR_1053 -9.80735 1.27649 7.24509 -0.99952 0.14566 0.4164 4.12026 -4.10837 -0 -4e-05 -3.51087 -0.29394 0 0 0 -0.55657 0 -0.01054 0.1117 0 2.65634 -0.1664 0.06602 1.2797 -0.20183 0.42639 -1.91137
ASN_1054 -5.29173 0.18734 5.59712 -0.17519 0.02785 0.25611 2.55864 -2.8443 -0.02972 -0.18387 -1.72126 -0.33862 0 0 0 0 0 0.09571 0.02849 0 1.44348 0.36797 0 -0.93687 0.07682 0.47316 -0.40888
LEU_1055 -7.11464 0.5221 5.54074 -0.45725 0.192 0.09947 2.97316 -3.08899 -0 -0 -3.24279 0.2094 0 0 0 0 0 0.15213 0.0216 0.3943 0 -0.26893 0 0.18072 -0.06929 0.3856 -3.57068
ALA_1056 -4.58296 0.51098 4.07621 -0.02393 0 0 2.4723 -2.49172 -0 -0 -1.23988 -0.3862 0 0 0 0 0 -0.0289 0 0 0 -0.34085 0 1.8394 -0.48067 0.41938 -0.25683
GLN_1057 -5.21142 0.42242 4.88294 -0.26386 0.0398 0.17575 2.2147 -2.35417 -0.01047 -0.08748 -1.81988 -0.42431 0 0 0 -0.55657 0 -0.03109 0.03211 0 2.66733 0.02149 0 -0.18838 -0.38556 0.564 -0.31265
GLU_1058 -3.31344 0.05763 4.32759 -0.34946 0.0787 0.41145 1.57975 -1.77175 -0.00702 -0.0317 -1.79644 -0.52386 0 0 0 -0.77423 0 -0.0076 0.02903 0 3.45839 -0.04323 0 -2.7348 0.13808 0.60277 -0.67014
GLU_1059 -6.43221 0.33947 6.03329 -0.22827 0.09436 0.38511 2.34631 -2.67737 -0.00051 -0.00528 -2.3033 -0.62051 0 0 -0.77768 0 0 0.14081 0.25822 0 3.00249 -0.16741 0 -2.7348 0.18928 0.49355 -2.66447
LYS_1060 -4.59697 0.63226 4.69262 -0.3483 0.08755 0.23532 2.1866 -2.1584 -5e-05 -0.00085 -1.92401 -0.41171 0 0 0 0 0 -0.09758 0.08857 1.52756 0 -0.08569 0 -1.5107 -0.13337 0.56298 -1.25416
LEU_1061 -6.40732 0.57931 3.21966 -0.53808 0.30758 0.15711 1.69821 -2.20195 -0.00195 -0.01446 -2.01928 0.06254 0 0 0 0 0 0.16547 0.07295 0.5487 0 -0.074 0 0.18072 0.03077 0.71637 -3.51763
TYR_1062 -7.83945 0.99262 5.53376 -0.89116 0.11827 0.34819 2.97528 -2.9324 -0.02422 -0.25064 -1.88825 -0.33241 0 0 0 0 0 -0.09233 0.27954 0 2.26903 0.27239 0.02498 1.2797 0.07873 0.90129 0.82294
ASP_1063 -5.44819 0.34109 6.6872 -0.11802 0.02343 0.36745 3.3482 -2.9656 -0.03337 -0.27396 -3.89836 -0.46818 0 0 -1.49672 -0.74135 0 0.03576 0.05382 0 1.74428 -0.01285 0 -2.3716 -0.23166 0.68271 -4.77592
GLU_1064 -5.21418 0.49937 5.16763 -0.19495 0.03152 0.27492 2.54654 -2.40205 -0 -0 -2.18373 -0.53851 0 0 0 0 0 0.05903 0.08504 0 2.93098 -0.07598 0 -2.7348 0.12523 0.4384 -1.18553
ALA_1065 -4.78156 0.32134 3.57651 -0.02344 0 0 2.26334 -2.27484 -0.01633 -0.12803 -1.55821 -0.38242 0 0 0 0 0 -0.08961 0 0 0 -0.34769 0 1.8394 -0.11583 0.35214 -1.36522
LYS_1066 -8.24451 1.31558 7.52727 -0.49996 0.14178 0.32528 3.94551 -3.50058 -0.00195 -0.01446 -5.7905 -0.01421 0 0 0 -0.43584 0 0.0771 0.12568 1.89868 0 -0.09154 0 -1.5107 -0.64438 0.59187 -4.79987
GLN_1067 -6.45533 0.39507 6.23437 -0.27338 0.03105 0.21239 3.273 -3.10964 -0 -0 -3.12821 -0.54135 0 0 -0.85213 0 0 0.19767 0.04853 0 3.2842 -0.11776 0 -0.18838 -0.25925 0.80833 -0.44082
ILE_1068 -8.33809 0.58693 4.10175 -0.6401 0.39666 0.13261 2.53459 -2.86122 -0 -0 -1.10917 0.31707 0 0 0 0 0 0.01404 0.0182 0.60329 0 -0.48843 0 0.73287 0.0432 0.76026 -3.19554
ALA_1069 -5.98197 0.54338 3.40882 -0.02262 0 0 2.33651 -2.59046 -0 -0 -1.5233 -0.36379 0 0 0 0 0 0.03861 0 0 0 -0.34471 0 1.8394 -0.23812 0.60229 -2.29596
ARG_1070 -9.35697 0.98665 7.47869 -1.01828 0.22416 0.64314 3.18972 -3.54363 -0.04483 -0.26385 -1.99406 0.25025 0 0 0 0 0 0.02147 0.07598 2.10969 0 -0.01775 0 -1.2888 -0.14905 0.31989 -2.37757
GLN_1071 -6.55778 0.49004 5.97608 -0.27596 0.02852 0.21462 2.39028 -2.95409 -0.00926 -0.03567 -1.9668 -0.41968 0 0 0 0 0 0.09445 0.01617 0 3.26549 -0.20033 0 -0.18838 -0.06044 0.28247 0.08973
ILE_1072 -10.5626 1.63017 4.99117 -0.4976 0.44395 0.09754 3.11107 -3.59039 -0 -0 -1.86775 0.24688 0 0 0 0 0 -0.02381 0.13024 0.44755 0 -0.4234 0 0.73287 -0.05669 0.79061 -4.40016
GLU_1073 -6.92269 0.57312 7.91377 -0.43716 0.05511 0.86759 3.58902 -3.51314 -0.01737 -0.13892 -3.40645 -0.46166 0 0 0 -0.94886 0 0.02068 0.01268 0 3.2721 -0.35049 0 -2.7348 -0.18999 0.92538 -1.89207
GLN_1074 -7.15702 0.62466 8.06224 -0.73606 0.15552 0.79554 3.83105 -3.56927 -0.02387 -0.14765 -4.31767 -0.36442 0 0 0 -0.88264 0 0.00127 0.0312 0 3.07189 -0.15135 0 -0.18838 -0.45717 0.66786 -0.75425
GLU_1075 -4.75541 0.26748 5.45166 -0.42977 0.07619 0.88864 2.25437 -2.41269 -0 -0 -1.41817 -0.49687 0 0 0 0 0 0.09304 0.049 0 3.36785 -0.29093 0 -2.7348 -0.34069 0.56558 0.13449
GLU_1076 -6.33863 0.18543 8.18871 -0.18985 0.01279 0.22073 3.09106 -3.48029 -0.03182 -0.23529 -2.71012 -0.49715 0 0 0 -1.39672 0 0.10641 0.13947 0 3.17541 -0.32575 0 -2.7348 -0.49393 0.47669 -2.83767
ASP_1077 -6.5277 0.34453 9.10874 -0.26241 0.00465 0.86168 3.04475 -3.82972 -0.00065 -0.01286 -2.73861 0.24985 0 0 -1.28102 0 0 -0.00956 0.10845 0 3.74101 -0.00928 0 -2.3716 -0.4125 0.60367 0.6114
GLN_1078 -4.82204 0.16431 5.84512 -0.85874 0.11007 0.92179 2.21925 -2.50699 -0.0382 -0.20563 -1.58926 -0.881 0 0 0 0 0 0.17243 0.00981 0 2.80513 -0.09084 0 -0.18838 -0.16192 0.48735 1.39225
ARG_1079 -8.05678 0.3481 9.18847 -0.62869 0.16643 0.325 3.68519 -3.83085 -0 -0 -3.36482 0.20486 0 0 0 -1.04137 0 -0.06104 0.02572 2.64915 0 0.19766 0 -1.2888 0.24063 0.61571 -0.62543
ASN_1080 -6.44215 0.79837 6.69011 -0.32907 0.006 0.64859 2.70656 -3.18108 -0.01523 -0.11833 -2.5251 -0.17602 0 0 0 0 0 -0.05882 0.00637 0 2.72209 0.25469 0 -0.93687 0.35831 0.59729 1.00569
LYS_1081 -4.27981 0.44831 4.42163 -0.43436 0.11345 0.28985 1.34896 -1.86244 -0 -0 -1.92369 -0.34479 0 0 0 0 0 -0.0691 0.0099 2.65424 0 -0.05161 0 -1.5107 -0.1421 0.49969 -0.83258
LYS_1082 -5.63442 0.73902 4.83864 -0.52511 0.21942 0.34524 1.49403 -1.9891 -0.0065 -0.02173 -1.17422 -0.17575 0 0 0 0 0 -0.01968 0.07694 1.83816 0 0.15702 0 -1.5107 -0.13591 0.62397 -0.86068
ARG_1083 -9.90307 0.71673 9.96944 -0.47046 0.05542 0.25242 4.00239 -4.21776 -0.04498 -0.21733 -3.74999 0.2906 0 0 -1.28102 0 0 -0.04535 0.09507 2.05387 0 -0.12415 0 -1.2888 -0.091 0.79717 -3.20078
ASP_1084 -1.7229 0.62182 2.30147 -0.11817 0.0175 0.37071 0.48706 -1.00595 -0.01523 -0.11833 0.33772 -0.39731 0 0 0 0 0 0.18204 8e-05 0 1.69961 0.08318 0 -2.3716 5.55752 1.86862 7.77784
PRO_1085 -3.80602 0.88804 2.64411 -0.0947 0.00248 0.05923 0.34167 -1.00844 -0 -0 -0.12485 0.61776 0 0 0 0 0 -0.06032 0.03023 0.46687 0 -0.37677 0 -2.4119 5.76144 1.81813 4.74694
ASN_1086 -5.4455 0.48943 5.79848 -0.29027 0.00584 0.45745 3.20287 -2.80114 -0.03076 -0.36625 -3.42413 -0.13189 0 0 0 -1.40255 0 -0.07223 0.13909 0 2.80281 0.03121 0 -0.93687 -0.00798 0.60486 -1.37753
ASP_1087 -5.00214 0.44755 6.61647 -0.28591 0.09322 0.96997 2.76766 -3.01984 -0.03436 -0.27905 -3.82797 -0.63893 0 0 -0.42543 0 0 0.0319 0.00056 0 1.99268 -0.70056 0 -2.3716 -0.09045 0.32795 -3.42829
LEU_1088 -5.78374 0.60801 3.35641 -0.67659 0.21179 0.27761 2.60723 -2.35229 -0 -0 -1.88473 0.00356 0 0 0 0 0 0.031 0.03348 1.20624 0 -0.2956 0 0.18072 -0.23383 0.50105 -2.20968
ALA_1089 -3.74851 0.3239 4.6565 -0.02106 0 0 1.99304 -2.30858 -0.00176 -0.02309 -1.31914 -0.35131 0 0 0 0 0 0.1138 0 0 0 -0.18549 0 1.8394 -0.34906 0.48894 1.10757
GLY_1090 -4.38305 0.38408 5.30247 -4e-05 0 0 2.29737 -2.60669 -0 -0 -3.29623 -0.42782 0 0 -0.42543 0 0 0.12364 0 0 0 0.47852 0 0.83697 0.03044 0.26422 -1.42154
ILE_1091 -9.49173 1.36363 5.28357 -0.4885 0.49112 0.09601 3.60338 -3.49172 -0 -0 -2.18049 0.10164 0 0 0 0 0 -0.05057 0.00456 0.49126 0 -0.45827 0 0.73287 0.22946 0.46268 -3.3011
ILE_1092 -5.88994 0.45656 4.92788 -0.4993 0.28815 0.1051 2.25237 -2.64296 -0 -0 -1.30565 -0.10561 0 0 0 0 0 0.15426 0.04615 0.73132 0 -0.27102 0 0.73287 0.0223 0.79902 -0.19851
ASP_1093 -5.0032 0.37506 5.64171 -0.10408 0.00611 0.31307 2.42916 -2.73982 -0 -0 -2.08201 -0.3086 0 0 0 0 0 0.02374 2e-05 0 1.69227 0.18068 0 -2.3716 -0.17776 0.71894 -1.40631
ASP_1094 -5.69845 1.01366 7.3901 -0.19092 0.00083 0.62915 3.92086 -3.37821 -0 -0 -6.58073 -0.09317 0 0 0 -0.43584 0 -0.04739 0.15117 0 3.31683 0.05426 0 -2.3716 -0.37668 0.73887 -1.95726
PHE_1095 -8.22469 1.21265 5.00301 -0.52385 0.18325 0.2412 2.3837 -2.88355 -0.01677 -0.13413 -2.06408 -0.28215 0 0 0 0 0 -0.08601 0.02935 0 3.24432 0.26891 0 1.0402 -0.08931 0.88275 0.18482
ILE_1096 -3.03754 0.51942 3.01838 -0.59415 0.32578 0.18286 1.60664 -1.56291 -0 -0 -0.73564 0.06373 0 0 0 0 0 -0.15857 0.01281 1.20008 0 0.32567 0 0.73287 0.07276 0.61342 2.58561
GLU_1097 -2.27313 0.47373 3.5333 -0.25051 0.05406 0.41003 1.24414 -1.52016 -0 -0 -2.65284 -0.51308 0 0 0 0 0 0.04416 0.03781 0 2.91458 -0.03174 0 -2.7348 -0.30589 0.37757 -1.19278
LYS_1098 -5.07781 0.84898 5.99112 -0.59093 0.3135 0.32019 2.24357 -2.36623 -0.0168 -0.13458 -3.68433 0.78064 0 0 0 0 0 0.035 0.1225 2.67798 0 0.04628 0 -1.5107 -0.46102 0.66622 0.20359
GLY_1099 -2.7482 0.42744 2.35809 -0.00326 0 0 0.65906 -1.18006 -0.01349 -0.0945 -0.02072 -0.45248 0 0 0 0 0 -0.03045 0 0 0 -0.3684 0 0.83697 0.14537 0.81767 0.33304
GLN_1100 -4.24191 1.078 2.10885 -0.8587 0.25044 1.36492 0.53736 -1.11152 -0.00358 -0.0515 -0.38163 -0.753 0 0 0 0 0 1.51749 0.01642 0 1.69447 0.37289 0 -0.18838 2.09285 1.32298 4.76644
PRO_1101 -3.04553 0.6104 1.75678 -0.145 0.00013 0.1048 0.88223 -0.75759 -0 -0 -0.31203 0.20079 0 0 0 0 0 0.01149 0.0046 0.47775 0 -1.0842 0 -2.4119 1.64083 1.3469 -0.71955
GLU_1102 -3.04494 0.18999 2.38908 -0.25229 0.06206 0.44902 0.4818 -1.01466 -0.00358 -0.0515 -0.66939 -0.41855 0 0 -0.42468 0 0 0.55453 0.01014 0 2.8908 0.20894 0 -2.7348 1.58342 0.59967 0.80506
ARG_1103 -3.94828 0.4655 4.25866 -0.94464 0.25631 0.73117 1.69251 -1.91645 -0.00445 -0.00914 -0.6657 0.01937 0 0 -0.42468 0 0 0.231 0.02361 2.71386 0 -0.01345 0 -1.2888 2.54217 0.54539 4.26397
ALA_1104 -4.94482 0.40846 2.15629 -0.02238 0 0 1.71716 -1.80563 -0 -0 -1.01216 -0.39 0 0 0 0 0 -0.0443 0 0 0 -0.30992 0 1.8394 0.49473 0.36939 -1.54378
VAL_1105 -7.91238 1.77263 3.13944 -0.29663 0.18118 0.05847 2.54742 -2.46189 -0.00445 -0.00914 -1.01 0.12473 0 0 0 0 0 0.18597 0.00162 0.00423 0 -0.31911 0 1.9342 5.36772 1.71181 5.01583
PRO_1106 -6.14366 0.98759 4.12316 -0.08348 0 0.05111 1.53798 -1.85574 -0 -0 -1.28304 0.71378 0 0 0 0 0 0.01546 0.01541 0.46388 0 0.14844 0 -2.4119 5.53151 2.05309 3.8636
LEU_1107 -6.01989 0.43873 4.54644 -0.4577 0.20111 0.10767 2.20505 -2.39677 -0 -0 -1.52636 0.2006 0 0 -0.63479 0 0 0.30608 0.17438 0.49159 0 -0.24532 0 0.18072 -0.30458 0.69676 -2.03628
MET_1108 -8.31976 0.59183 5.88855 -0.95349 0.08673 0.31004 2.43697 -2.72088 -0.02152 -0.1235 -1.5396 -0.41233 0 0 0 0 0 -0.03308 0.10378 3.64488 0 0.04355 0 0.60916 -0.09463 0.59009 0.08677
ILE_1109 -6.94955 1.02893 4.82595 -0.51844 0.46007 0.10673 2.54017 -2.63111 -0.01322 -0.06475 -1.96971 -0.02985 0 0 0 0 0 -0.05294 0.02574 0.65824 0 -0.35005 0 0.73287 -0.02993 0.57739 -1.65347
LYS_1110 -3.77186 0.40445 3.89905 -0.32655 0.03475 0.16864 1.23724 -1.76064 -0 -0 -0.75519 -0.04959 0 0 0 0 0 -0.0646 0.09088 1.71194 0 -0.03092 0 -1.5107 0.07623 0.50591 -0.14095
ALA_1111 -3.32513 0.51072 2.98736 -0.02285 0 0 1.76873 -1.729 -0 -0 -1.07397 -0.38091 0 0 -0.57168 0 0 -0.074 0 0 0 -0.36459 0 1.8394 -0.22228 0.39611 -0.26208
LYS_1112 -2.89231 0.28289 3.15596 -0.34308 0.07264 0.2193 1.0436 -1.42314 -0.02146 -0.12318 -0.40351 -0.32926 0 0 0 0 0 -0.10007 0.00111 1.54029 0 -0.13346 0 -1.5107 -0.52196 0.314 -1.17235
GLN_1113 -5.46795 0.65561 5.16735 -0.63258 0.08788 0.67059 2.42101 -2.42111 -0 -0 -1.84106 -0.68189 0 0 -0.57168 0 0 0.22788 0.09382 0 2.19187 -0.00034 0 -0.18838 -0.25574 0.44988 -0.09483
PHE_1114 -5.27206 0.70338 2.41795 -0.88623 0.0526 0.43116 1.89951 -1.73196 -0 -0 -0.84012 0.11698 0 0 0 0 0 0.01657 0.00122 0 3.32566 0.11658 0 1.0402 -0.16678 0.4867 1.71136
GLU_1115 -6.34071 0.82992 7.55746 -0.23196 0.05032 0.34351 3.28931 -3.05782 -0.01076 -0.0619 -3.84581 -0.6251 0 0 -0.92397 0 0 -0.05902 0.0225 0 3.14042 -0.34529 0 -2.7348 -0.46132 0.41052 -3.05449
ARG_1116 -8.78442 0.70972 8.07394 -0.94391 0.17285 0.64764 2.65433 -3.71004 -0.01327 -0.06507 -0.44273 0.03269 0 0 -0.30525 0 0 0.27869 0.06376 3.14403 0 -0.14744 0 -1.2888 -0.4309 0.4585 0.10433
ALA_1117 -4.64318 0.52337 2.19372 -0.02282 0 0 1.70811 -2.04991 -0.00687 -0.11028 -0.18129 -0.38454 0 0 0 0 0 0.02496 0 0 0 -0.34264 0 1.8394 -0.40789 0.43775 -1.42212
ILE_1118 -7.60983 0.74801 3.99664 -0.65873 0.49341 0.15128 2.45142 -2.63098 -0.00792 -0.05807 -2.00803 0.21701 0 0 0 0 0 0.02275 0.02633 0.75555 0 -0.49414 0 0.73287 -0.31192 0.67017 -3.5142
GLU_1119 -6.65289 0.47906 8.47489 -0.43408 0.12822 0.776 3.63205 -3.4821 -0.01693 -0.12393 -2.41589 -0.83504 0 0 -0.66926 -0.88264 0 -0.00316 0.36027 0 3.29691 0.29238 0 -2.7348 0.40493 0.84654 0.44053
THR_1120 -6.75051 1.14874 3.86329 -0.13078 0.17048 0.07403 1.58896 -2.43898 -0.01352 -0.12046 -0.96794 -1.22583 0 0 0 0 0 -0.03718 0.00146 0.0118 0 -0.24671 2.27535 -1.0874 0.12286 0.71841 -3.04394
CYS_1121 -7.09743 1.05421 3.82129 -0.05741 0 0.01891 2.3069 -2.1339 -0.0317 -0.13655 -1.22726 -0.24215 0 0 0 0 0 0.11324 0.00488 0.28639 0 0.25991 0 3.6196 -0.09992 1.19036 1.64938
ILE_1122 -10.3446 2.80703 5.71702 -0.69168 0.98781 0.14149 2.98601 -3.65803 -0 -0 -0.85768 0.5737 0 0 0 0 0 0.00228 0.2377 0.59497 0 -0.40795 0 0.73287 0.61814 2.76875 2.20782
ARG_1123 -10.7672 1.47985 8.9566 -0.55075 0.13548 0.33127 2.99987 -4.0662 -0.01693 -0.12393 -1.18806 0.3993 0 0 -2.17157 0 0 -0.04516 0.8587 2.13295 0 -0.06628 0 -1.2888 0.6642 2.46258 0.13591
PHE_1124 -9.84899 1.09292 3.62215 -0.65116 0.13401 0.36434 2.29833 -2.61694 -0.01292 -0.05759 -1.50713 0.07503 0 0 -0.59515 0 0 -0.04252 0.00222 0 2.12277 -0.23383 0 1.0402 -0.03098 0.86753 -3.97771
ASN_1125 -7.41356 1.3353 4.60587 -0.19354 0.01742 0.31552 2.27505 -2.5786 -0.02182 -0.14385 -1.6397 -1.00911 0 0 0 -0.60319 0 -0.09233 0.00098 0 2.61474 -1.02551 0 -0.93687 -0.6294 0.93123 -4.19138
ILE_1126 -6.86647 0.86734 4.55036 -0.53133 0.64756 0.15415 1.5219 -2.29976 -0.00035 -0.00474 -2.02665 -0.63588 0 0 -0.49786 0 0 2.89843 0.19732 0.35641 0 0.0586 0 0.73287 0.38324 1.83061 1.33576
PRO_1127 -4.94444 0.78835 1.85919 -0.08607 0.00146 0.05355 0.82267 -1.17877 -0 -0 0.15536 0.63419 0 0 0 0 0 -0.04069 0.00202 0.63641 0 -0.51743 0 -2.4119 0.59608 2.50123 -1.1288
ILE_1128 -5.94125 0.94079 2.3423 -0.66345 0.59689 0.16282 1.58422 -1.96086 -0 -0 0.36026 -0.21091 0 0 0 0 0 0.20792 0.07964 1.10578 0 -0.19729 0 0.73287 0.18894 2.37601 1.70466
THR_1129 -3.69894 0.37162 2.46812 -0.12539 0.09995 0.07491 0.62881 -1.42576 -0.00245 -0.0114 0.42801 -0.9249 0 0 0 -0.52217 0 0.17699 0.00225 0.11792 0 -0.62775 2.52252 -1.0874 0.2579 2.14748 0.87033
GLN_1130 -5.51665 0.27803 4.95071 -0.68737 0.09529 0.78141 1.06073 -2.2049 -0.01134 -0.0777 -0.08398 -0.57547 0 0 0 -0.52217 0 0.24316 0.04465 0 2.41014 0.16239 0 -0.18838 0.5875 1.89197 2.63803
ASP_1131 -6.80468 1.35663 10.7653 -0.08803 0.00246 0.24994 4.55068 -4.32592 -0.03562 -0.24263 -8.81785 0.18943 0 0 -1.49888 0 0 0.11784 0.06373 0 1.92071 -0.39828 0 -2.3716 0.59824 1.61433 -3.15422
LEU_1132 -7.52947 1.06054 3.28536 -0.55523 0.21479 0.16187 1.84815 -2.34763 -0.00076 -0.0039 0.15522 -0.09416 0 0 0 0 0 0.04089 0.02416 1.0082 0 -0.07381 0 0.18072 0.28122 1.56805 -0.77576
VAL_1133 -8.30677 1.44396 3.18636 -0.30154 0.19443 0.06688 2.66515 -2.6539 -0.00581 -0.06856 -2.06074 -0.24272 0 0 0 0 0 -0.03136 0.09345 0.28837 0 -0.40126 0 1.9342 0.43185 1.11477 -2.65325
ASP_1134 -9.48314 1.05523 11.2583 -0.11265 0.01473 0.35269 4.45958 -5.27244 -0.03777 -0.15403 -3.4199 -0.52221 0 0 -0.49786 0 0 -0.17406 0.37846 0 1.90268 0.00454 0 -2.3716 0.15604 1.08476 -1.37865
LYS_1135 -7.54596 0.97968 7.8369 -0.49739 0.44119 0.37224 2.49387 -3.60017 -0.02804 -0.20206 -4.53861 -0.51375 0 0 0 0 0 -0.06319 0.01982 3.76341 0 -0.00425 0 -1.5107 -0.07094 1.20956 -1.45839
ILE_1136 -7.63767 0.58297 2.95068 -0.46525 0.283 0.09591 2.29505 -2.37174 -0.00581 -0.06856 -1.31467 0.36797 0 0 0 0 0 -0.07575 0.02393 0.47935 0 -0.31123 0 0.73287 -0.45348 0.77795 -4.11446
ILE_1137 -6.01267 0.98845 4.08274 -0.54329 0.35609 0.15305 2.62753 -2.23277 -0 -0 -1.26927 -0.24131 0 0 -0.64458 0 0 0.22964 0.03561 0.43986 0 -0.05108 0 0.73287 -0.19866 1.24935 -0.29845
PRO_1138 -4.59127 1.05024 1.96941 -0.17788 0.04796 0.1269 0.2238 -0.80114 -0.01588 -0.08455 0.1124 0.00466 0 0 0 0 0 0.00094 0.06036 0.1741 0 -0.75814 0 -2.4119 0.39933 1.18624 -3.48444
THR_1139 -3.75184 0.4029 3.78837 -0.1579 0.06335 0.0567 2.32909 -1.86834 -0.01004 -0.11329 -4.23034 0.07825 0 0 0 -0.74135 0 -0.0012 0.04299 0.06507 0 0.04082 2.54891 -1.0874 0.10852 0.69026 -1.74645
GLU_1140 -2.45577 0.57018 1.75465 -0.2823 0.04145 0.3377 0.73346 -0.98004 -0 -0 0.03842 -0.24915 0 0 0 0 0 0.37487 0.01465 0 2.75865 -0.05846 0 -2.7348 -0.38902 1.611 1.0855
PRO_1141 -1.98707 0.32257 1.41926 -0.0824 0 0.04918 0.60263 -0.64353 -0 -0 0.02281 0.55469 0 0 0 0 0 -0.20621 0.00413 0.38557 0 -0.70873 0 -2.4119 -0.13178 2.01447 -0.7963
ALA_1142 -3.29948 0.45795 1.76637 -0.02622 0.00071 0 1.03544 -1.46239 -0.01588 -0.08455 -1.07767 -0.25913 0 0 0 0 0 -0.1124 0 0 0 0.0177 0 1.8394 -0.16774 1.07136 -0.31653
LYS_1143 -3.14828 0.27967 3.38658 -0.29613 0.03375 0.12943 2.13183 -1.80091 -0 -0 -1.0091 0.20252 0 0 0 0 0 -0.01035 0.00181 1.73469 0 0.14687 0 -1.5107 -0.15047 0.35474 0.47593
ASN_1144 -2.55417 0.24649 3.03282 -0.17832 0.02268 0.26884 1.32812 -1.48568 -0.00596 -0.04106 -0.3063 -0.34154 0 0 0 0 0 0.04711 0.04528 0 1.49795 0.23114 0 -0.93687 0.06019 0.21038 1.14109
ALA_1145 -2.68606 0.2414 3.20749 -0.02169 0 0 1.24695 -1.65292 -0 -0 -0.32588 -0.37602 0 0 0 0 0 -0.00933 0 0 0 -0.19995 0 1.8394 -0.19685 0.17559 1.24215
ALA_1146 -4.34037 0.37027 3.88941 -0.02259 0 0 2.38421 -2.34831 -0 -0 -1.58497 -0.38418 0 0 0 0 0 0.04369 0 0 0 -0.22297 0 1.8394 -0.43438 0.2074 -0.60338
GLU_1147 -6.24587 0.86891 6.81834 -0.33401 0.07026 0.37735 2.97393 -2.94758 -0.01334 -0.0894 -2.56185 -0.55191 0 0 0 0 0 0.00517 0.18129 0 3.07356 -0.02405 0 -2.7348 -0.27098 0.45368 -0.9513
GLU_1148 -4.63444 0.20201 6.01289 -0.33894 0.0888 0.39788 2.29059 -2.57533 -0 -0 -2.79341 -0.61847 0 0 0 0 0 -0.03297 0.0011 0 3.11781 -0.10617 0 -2.7348 -0.18874 0.49986 -1.41233
ASN_1149 -4.33588 0.1808 5.24338 -0.18282 0.04513 0.27514 2.29211 -2.4998 -0 -0 -2.15228 -0.28025 0 0 0 0 0 -0.02365 8e-05 0 1.44255 0.32462 0 -0.93687 -0.10338 0.3672 -0.34392
LYS_1150 -6.67287 0.37159 7.31981 -0.9537 0.33206 0.71688 3.62481 -3.08796 -0 -0 -4.31749 0.10062 0 0 0 -0.62507 0 0.07927 0.0415 2.58747 0 -0.07698 0 -1.5107 -0.1081 0.46818 -1.7107
ARG_1151 -7.01237 0.46457 5.95664 -0.63924 0.10175 0.36907 2.99116 -2.83486 -0 -0 -3.03028 0.42992 0 0 0 0 0 0.06252 0.06543 2.43472 0 -0.08094 0 -1.2888 -0.33144 0.52532 -1.81682
LYS_1152 -6.76001 0.48193 7.10702 -0.31541 0.04048 0.15067 3.36077 -3.22293 -0.04186 -0.18123 -3.38638 -0.01425 0 0 0 0 0 0.05706 0.04393 1.78603 0 -0.01147 0 -1.5107 -0.33866 0.48853 -2.26647
GLU_1153 -4.9354 0.18446 6.69371 -0.33024 0.08719 0.38447 3.38271 -2.91233 -0 -0 -3.95 -0.60702 0 0 0 -0.62507 0 0.01096 0.03223 0 3.12435 -0.09636 0 -2.7348 -0.30844 0.35455 -2.24504
LEU_1154 -9.6588 1.28119 5.45934 -0.74302 0.40358 0.32141 3.74745 -3.71774 -0.00297 -0.01853 -2.7936 0.16294 0 0 0 0 0 0.04197 0.15987 0.84949 0 -0.22489 0 0.18072 -0.19202 0.39552 -4.34809
MET_1155 -9.29999 0.84818 6.02745 -0.21107 0.01668 0.069 3.087 -3.21759 -0 -0 -2.65689 -0.23736 0 0 0 0 0 0.1467 0.13725 2.00759 0 0.00678 0 0.60916 -0.01894 0.59369 -2.09236
LYS_1156 -6.78809 0.57528 7.83026 -0.49606 0.10746 0.40741 3.6299 -3.51656 -0.01515 -0.12128 -4.61616 0.08087 0 0 0 -0.6235 0 -0.00195 0.15032 2.37099 0 0.05661 0 -1.5107 -0.07133 0.67716 -1.87452
LEU_1157 -6.73847 0.29418 4.73485 -0.46864 0.13961 0.10091 2.56992 -2.67773 -0 -0 -2.83776 0.23965 0 0 0 0 0 -0.03895 0.03172 0.48639 0 -0.23215 0 0.18072 -0.20486 0.78145 -3.63917
ILE_1158 -10.6954 1.89381 4.48972 -0.50191 0.38807 0.09167 3.72827 -3.53403 -0 -0 -2.45788 0.36538 0 0 0 0 0 -0.02578 0.13597 1.23864 0 -0.21519 0 0.73287 -0.08739 0.90949 -3.54371
ALA_1159 -7.10198 1.02401 4.37281 -0.02042 0 0 3.29643 -3.2147 -0.00297 -0.01853 -1.55054 -0.35057 0 0 0 0 0 -0.00753 0 0 0 -0.14159 0 1.8394 -0.14545 0.79974 -1.2219
ASP_1160 -5.7715 0.38756 8.42094 -0.09829 0.00072 0.28599 4.12548 -3.60142 -0 -0 -6.26488 -0.34552 0 0 0 -1.34963 0 0.03974 0.02314 0 1.92861 0.16159 0 -2.3716 -0.2511 0.58036 -4.09982
THR_1161 -6.74398 0.94085 6.05352 -0.20325 0.06909 0.07117 3.05573 -3.08742 -0.0239 -0.15551 -2.80298 -0.05756 0 0 0 0 0 0.03294 0.00308 0.22497 0 0.03059 2.28889 -1.0874 -0.09825 0.80022 -0.68919
SER_1162 -7.75752 0.63473 8.28483 -0.03291 0.00056 0.04267 4.10003 -3.95888 -0 -0 -2.98701 -0.72527 0 0 0 -0.64628 0 0.58633 0.00327 0.21074 0 0.00914 1.76297 -0.77834 -0.34044 0.8414 -0.74998
ILE_1163 -6.77898 0.81523 4.61327 -0.50213 0.45207 0.1014 2.56846 -2.65961 -0 -0 -1.67867 -0.10144 0 0 0 0 0 -0.01259 0.09267 0.62199 0 -0.45526 0 0.73287 -0.33646 0.77588 -1.75129
LYS_1164 -4.01537 0.40023 4.7661 -0.31224 0.03056 0.1388 1.93639 -2.08974 -0.02823 -0.16375 -1.26086 -0.00431 0 0 0 0 0 0.13573 0.02476 1.68226 0 -0.0848 0 -1.5107 -0.24794 0.6907 0.08758
GLN_1165 -8.00449 0.7028 6.93767 -0.25659 0.03002 0.16633 3.02111 -3.08124 -0.01379 -0.08481 -2.17847 -0.4833 0 0 -1.63185 -0.60319 0 -0.01029 0.02264 0 2.94246 -0.09676 0 -0.18838 -0.45873 0.98585 -2.28302
GLY_1166 -1.99766 0.2685 2.87298 -5e-05 0 0 1.69739 -1.38759 -0 -0 -2.1679 -0.42133 0 0 0 0 0 -0.08853 0 0 0 -1.45287 0 0.83697 -0.72277 0.87598 -1.68689
ASP_1167 -6.57153 0.51707 9.33773 -0.26416 0.07875 0.96844 4.18867 -3.8177 -0.00469 -0.03718 -5.58564 -0.453 0 0 -0.58016 0 0 -0.00456 0.01055 0 2.10536 -0.69764 0 -2.3716 -0.60985 0.31372 -3.47743
TYR_1168 -4.8576 0.3131 4.04397 -0.95321 0.11888 0.33598 2.18057 -2.1333 -0.01302 -0.08624 -1.66137 -0.43017 0 0 0 0 0 -0.07009 0.08412 0 2.64509 0.17329 0.00067 1.2797 -0.26737 0.32527 1.02827
ARG_1169 -5.89131 0.36735 5.47126 -0.68325 0.10144 0.43008 2.21304 -2.56024 -0.01302 -0.08624 -2.01497 0.41583 0 0 -0.63479 0 0 -0.00377 0.19925 1.54758 0 0.02822 0 -1.2888 -0.09328 0.40873 -2.0869
LEU_1170 -8.3783 0.99376 5.21073 -0.5063 0.36491 0.13298 2.63074 -3.07786 -0 -0 -2.70094 0.14641 0 0 -0.58016 0 0 0.07728 0.08103 0.21711 0 -0.24486 0 0.18072 -0.05626 0.81445 -4.69456
SER_1171 -7.48926 0.56292 7.37332 -0.03044 6e-05 0.02088 3.67216 -3.61399 -0 -0 -3.77194 -0.0507 0 0 0 -0.64628 0 -0.02061 0.00323 0.5045 0 0.32088 1.80121 -0.77834 -0.06673 0.75632 -1.45279
SER_1172 -5.04885 0.30581 5.16557 -0.02746 0 0.06399 2.52556 -2.61748 -0.00147 -0.01093 -3.03245 -0.60032 0 0 0 0 0 0.01383 0 0.67119 0 0.3434 0.61239 -0.77834 0.17824 0.30529 -1.93201
LYS_1173 -4.75389 0.20409 5.37276 -0.3065 0.03787 0.13998 2.40526 -2.454 -0 -0 -1.48661 -0.01588 0 0 0 0 0 0.01753 0.01956 1.73366 0 -0.00153 0 -1.5107 -0.09923 0.29262 -0.405
LEU_1174 -8.56897 0.65474 4.46244 -0.47022 0.16117 0.10899 2.88338 -2.92974 -0 -0 -2.38281 0.22934 0 0 0 0 0 0.01647 0.05199 0.35955 0 -0.27683 0 0.18072 -0.36519 0.41251 -5.47246
TYR_1175 -12.7117 2.62181 5.07533 -0.6899 0.11064 0.32148 4.13893 -3.97289 -0.00296 -0.04629 -3.15882 -0.24994 0 0 0 -0.72613 0 0.06515 0.03978 0 2.35286 0.12176 0.05473 1.2797 -0.25325 0.64869 -4.98101
THR_1176 -3.92855 0.18419 4.94214 -0.20085 0.10443 0.07206 2.06059 -2.31234 -0 -0 -1.89432 -0.10841 0 0 0 0 0 0.0972 0.00098 0.07484 0 -0.00844 2.31779 -1.0874 -0.06669 0.56495 0.81218
LYS_1177 -3.99433 0.10665 3.79557 -0.30747 0.03386 0.14199 1.29684 -1.6991 -0 -0 -0.4336 -0.00601 0 0 0 0 0 -0.0312 0.00809 1.74571 0 -0.02781 0 -1.5107 -0.20066 0.29298 -0.78919
LEU_1178 -8.40082 0.85589 3.40639 -0.69443 0.16856 0.26229 2.11688 -2.38921 -0.03447 -0.13289 -1.1054 0.13819 0 0 0 0 0 -0.01432 0.15466 0.80939 0 -0.20282 0 0.18072 -0.2281 0.64059 -4.46888
GLY_1179 -2.9264 0.40408 2.77357 -0.00143 0 0 1.14915 -1.55724 -0 -0 0.32572 -0.34164 0 0 0 0 0 0.03877 0 0 0 -1.37797 0 0.83697 0.23243 1.25175 0.80776
ASN_1180 -1.53248 0.32913 0.87746 -0.1923 0.04071 0.32351 0.04833 -0.57574 -0 -0 0.75407 -0.98577 0 0 0 0 0 -0.09797 0.0315 0 1.86611 -1.01361 0 -0.93687 -0.28184 1.05171 -0.29404
GLN_1181 -6.66883 0.52479 5.11542 -0.33247 0.04027 0.16431 2.54382 -2.6635 -0 -0 -1.69152 -0.22115 0 0 0 0 0 0.01762 0.07264 0 3.3457 -0.14483 0 -0.18838 -0.36919 0.43601 -0.01926
VAL_1182 -5.6821 0.66553 2.89722 -0.30306 0.18901 0.06483 1.66052 -2.02482 -2e-05 -5e-05 -1.38315 0.05551 0 0 0 0 0 0.00724 0.05081 0.0424 0 -0.25761 0 1.9342 0.14534 0.34859 -1.58962
GLU_1183 -5.75999 0.40714 5.77168 -0.46546 0.31463 1.47898 1.83099 -2.58745 -0.02517 -0.15739 -1.43129 -2.91685 0 0 0 0 0 -0.00622 0.04807 0 3.9794 -0.26657 0 -2.7348 -0.22934 0.34533 -2.40432
ALA_1184 -6.65557 0.54851 3.82857 -0.02149 0 0 2.80602 -2.74825 -0.02515 -0.15734 -1.21775 -0.36999 0 0 0 0 0 0.01723 0 0 0 -0.22585 0 1.8394 -0.43284 0.25936 -2.55515
MET_1185 -10.2012 1.03076 6.12695 -0.2023 0.02166 0.0677 3.15757 -3.26928 -0 -0 -1.92804 -0.19976 0 0 0 0 0 0.04855 0.15984 2.0565 0 0.04931 0 0.60916 -0.16194 0.34665 -2.2879
LYS_1186 -7.68093 0.96836 5.85327 -0.45118 0.04981 0.26831 2.74969 -2.83944 -0 -0 -1.84895 0.10677 0 0 0 0 0 -0.00217 0.27679 2.23962 0 0.03606 0 -1.5107 0.00768 0.40919 -1.36782
CYS_1187 -7.54335 1.19782 5.28755 -0.04093 2e-05 0.01675 2.84512 -2.797 -0 -0 -2.49422 -0.28582 0 0 0 0 0 0.22993 0.00034 0.30176 0 0.30325 0 3.6196 0.0188 0.60391 1.26353
LEU_1188 -9.19959 0.97256 4.8509 -0.49314 0.24437 0.13429 2.63597 -3.22267 -0 -0 -1.5735 0.17578 0 0 0 0 0 0.39405 0.39008 0.29727 0 -0.25553 0 0.18072 -0.15287 0.86123 -3.76009
ILE_1189 -10.604 2.31333 3.22527 -0.53582 0.59312 0.09615 2.98783 -3.15825 -0.00844 -0.03798 -1.23503 0.23722 0 0 0 0 0 -0.04678 0.18449 0.51521 0 -0.4672 0 0.73287 -0.16772 1.2371 -4.1386
ASN_1190 -4.9747 0.52684 3.53826 -0.16909 0.00841 0.25075 1.77184 -2.1255 -0 -0 -0.59083 -0.40909 0 0 0 0 0 -0.08075 0.03501 0 1.60399 0.26567 0 -0.93687 0.07141 1.41258 0.19794
LEU_1191 -6.71639 0.76601 2.23466 -0.54174 0.21428 0.16523 1.33313 -1.89895 -0.01117 -0.12603 -0.80828 0.16854 0 0 0 0 0 0.15769 0.27258 0.10733 0 -0.1717 0 0.18072 -0.26295 1.24478 -3.69226
GLY_1192 -2.24752 0.11194 2.67238 -0.00035 0 0 1.18115 -1.35181 -0.00844 -0.03798 -1.30173 -0.20531 0 0 0 0 0 -0.11263 0 0 0 -0.4513 0 0.83697 0.00508 1.25092 0.34137
ALA_1193 -3.52618 0.51503 3.99526 -0.02346 0 0 3.08382 -2.07836 -0 -0 -2.98467 -0.15836 0 0 -1.01806 0 0 0.01278 0 0 0 -0.04174 0 1.8394 0.15286 0.89682 0.66514
ILE_1194 -6.11831 0.92474 2.16265 -0.69893 0.53524 0.25538 1.56291 -1.92637 -0 -0 -0.77139 0.1752 0 0 0 0 0 -0.0622 0.10457 0.81399 0 0.22579 0 0.73287 -0.28045 0.61409 -1.75024
ASP_1195 -3.56054 0.34412 3.73521 -0.11232 0.00807 0.34124 1.27316 -1.92487 -0 -0 -0.66659 -0.39443 0 0 0 0 0 -0.03928 0.02735 0 1.70383 0.11508 0 -2.3716 -0.31448 0.44809 -1.38798
GLU_1196 -6.7158 0.71795 6.93072 -0.19021 0.0196 0.25776 4.02951 -3.38789 -0.03134 -0.22686 -4.29756 -0.4971 0 0 -1.01806 0 0 -0.02955 0.03184 0 4.16774 -0.29536 0 -2.7348 -0.35416 0.4401 -3.18346
VAL_1197 -8.98899 1.5479 2.46235 -0.29246 0.18921 0.06473 2.84589 -2.85606 -0 -0 -1.90187 0.04319 0 0 0 0 0 -0.00786 0.00088 0.07099 0 -0.20228 0 1.9342 -0.12774 0.66521 -4.55271
VAL_1198 -5.06168 0.29852 4.11855 -0.31256 0.23102 0.07066 2.27363 -2.41886 -0 -0 -2.82261 -0.06237 0 0 0 0 0 -0.03662 0.00177 0.03358 0 -0.35022 0 1.9342 0.04312 0.51211 -1.54775
ASN_1199 -4.99678 0.18084 5.05835 -0.18336 0.04465 0.27401 2.37678 -2.58911 -0 -0 -1.79227 -0.26093 0 0 0 0 0 -0.02958 0.00023 0 1.45468 0.45889 0 -0.93687 0.12426 0.27616 -0.54005
TYR_1200 -10.6614 1.20022 4.9305 -0.59067 0.33082 0.28234 3.001 -3.21681 -0 -0 -3.10671 -0.27367 0 0 0 0 0 0.03414 0.00247 0 3.14352 0.02559 0.00619 1.2797 0.05555 0.36242 -3.19475
ALA_1201 -6.2428 0.94761 3.81407 -0.02046 0 0 2.34279 -2.80172 -0.02017 -0.10083 -1.98095 -0.34315 0 0 0 0 0 -0.03621 0 0 0 -0.18973 0 1.8394 -0.23344 0.52997 -2.49562
THR_1202 -3.38751 0.12768 4.25171 -0.2044 0.11989 0.074 1.67555 -1.91729 -0 -0 -1.84641 -0.05504 0 0 0 0 0 -0.0184 0.00011 0.06856 0 0.00569 2.30432 -1.0874 -0.12974 0.36744 0.34874
MET_1203 -5.00142 0.28504 2.57115 -0.35807 0.0883 0.11615 1.12754 -1.56516 -0 -0 -0.62929 -0.00281 0 0 0 0 0 0.12279 0.02429 1.74841 0 0.08618 0 0.60916 0.1173 0.40541 -0.25505
ALA_1204 -5.08 1.09126 1.8406 -0.02522 0.00068 0 1.93874 -1.83964 -0 -0 -1.23102 -0.32931 0 0 0 0 0 -0.00025 0 0 0 0.43768 0 1.8394 0.24059 1.54984 0.43335
ARG_1205 -8.48325 1.90472 4.67309 -0.46866 0.03391 0.24669 1.34595 -2.45734 -0.01092 -0.13681 -0.65076 0.54189 0 0 0 0 0 0.0005 1.10832 2.27726 0 0.1177 0 -1.2888 0.15124 2.53233 1.43704
MET_1206 -7.88959 1.39679 4.96171 -0.45679 0.25754 0.19814 2.49535 -2.20014 -0 -0 -1.33156 -0.23918 0 0 0 0 0 0.03804 0.53799 2.65589 0 0.26713 0 0.60916 5.76156 2.95717 10.0192
PRO_1207 -6.30865 1.24884 2.53574 -0.06451 0 0.04031 2.07829 -1.53184 -0 -0 -1.25735 0.61899 0 0 0 0 0 -0.10112 0.08863 0.12848 0 -0.69167 0 -2.4119 6.19978 1.92079 2.49282
GLN_1208 -5.59257 0.30231 4.11191 -0.60065 0.26206 1.01105 1.32077 -1.92049 -0.01984 -0.15998 -1.26054 -2.3895 0 0 0 0 0 -0.04793 0.06134 0 4.03783 -0.16548 0 -0.18838 0.16284 0.35823 -0.717
LEU_1209 -10.6629 3.00372 4.74003 -0.7471 0.62225 0.26537 3.35324 -3.22321 -0.02531 -0.22561 -2.26661 0.23808 0 0 0 0 0 0.21406 0.34422 1.24749 0 -0.27526 0 0.18072 -0.29884 1.27753 -2.2381
TYR_1210 -11.4986 2.00823 4.80821 -0.46772 0.01411 0.15787 2.57942 -3.30144 -0.00545 -0.07118 -1.60537 -0.32948 0 0 0 0 0 0.00768 0.35739 0 3.1667 0.02394 0.01112 1.2797 -0.15953 2.14566 -0.87876
ILE_1211 -8.37697 1.30303 4.61333 -0.6944 0.79984 0.15729 2.52917 -3.21086 -0 -0 -1.47286 0.3629 0 0 0 0 0 -0.06159 0.06001 0.62778 0 -0.46325 0 0.73287 -0.04675 1.47565 -1.6648
LEU_1212 -7.94137 0.84247 4.14499 -0.7168 0.38437 0.27737 2.57767 -2.8778 -0 -0 -1.09274 0.15257 0 0 0 0 0 0.00525 0.01578 0.76807 0 -0.18811 0 0.18072 0.13555 0.64572 -2.68629
ALA_1213 -6.31514 0.57592 3.54114 -0.02241 0 0 2.74115 -2.80732 -0 -0 -2.42248 -0.38973 0 0 0 0 0 -0.00479 0 0 0 -0.32139 0 1.8394 -0.23245 0.28103 -3.53707
GLY_1214 -5.2793 0.368 5.07732 -5e-05 0 0 2.71353 -2.75436 -0 -0 -2.72338 -0.42267 0 0 0 0 0 -0.08663 0 0 0 0.2559 0 0.83697 0.2397 0.29513 -1.47985
ASN_1215 -4.81365 0.12603 5.36654 -0.17651 0.03242 0.25876 2.52815 -2.71299 -0.00624 -0.08276 -2.40307 -0.29444 0 0 0 0 0 0.12266 0.00558 0 1.42015 0.44184 0 -0.93687 0.5962 0.30671 -0.2215
PHE_1216 -8.11402 0.77181 3.97812 -0.57916 0.01908 0.19149 2.75898 -2.85043 -0 -0 -2.68936 -0.07094 0 0 0 0 0 0.00374 0.63646 0 2.93855 -0.13679 0 1.0402 -0.00519 0.44538 -1.66208
LEU_1217 -9.42418 1.22439 5.34245 -0.48802 0.22826 0.1189 3.03077 -3.51733 -0.02903 -0.14935 -2.54783 0.20666 0 0 0 0 0 0.05022 0.4775 0.33823 0 -0.28823 0 0.18072 -0.21708 0.73811 -4.72483
GLN_1218 -8.12882 0.71979 8.64516 -0.37318 0.06292 0.22777 4.54533 -3.94803 -0.00624 -0.08268 -5.60286 -0.62213 0 0 0 -1.33684 0 0.14152 0.03428 0 3.22685 0.03306 0 -0.18838 -0.16709 0.73998 -2.07957
THR_1219 -3.32813 0.26064 4.47159 -0.19582 0.10104 0.06875 2.00717 -2.05422 -0 -0 -2.34867 -0.09201 0 0 0 0 0 -0.01745 0.00136 0.05924 0 -0.02698 2.28124 -1.0874 0.10463 0.44643 0.6514
THR_1220 -4.20429 0.3124 4.14168 -0.20241 0.30978 0.08469 1.73843 -2.06565 -0 -0 -1.56125 -0.34144 0 0 0 0 0 0.16116 0.09342 0.69157 0 0.71789 2.24331 -1.0874 1.14413 0.82483 3.00084
ASP_1221 -4.58633 0.36869 5.86365 -0.11917 0.03206 0.38808 2.64358 -2.60778 -0 -0 -4.40561 -0.48817 0 0 0 -0.37571 0 0.13217 0.03556 0 1.99969 -0.03117 0 -2.3716 1.29553 1.84061 -0.38593
TRP_1222 -10.6798 1.92632 4.59691 -0.68684 0.08496 0.27838 2.91257 -3.20731 -0 -0 -2.27306 -0.46497 0 0 0 0 0 0.16265 0.39924 0 3.3337 -0.07524 0 1.6906 0.0572 1.98454 0.03983
HIS_D_1223 -6.53118 0.42009 6.57592 -0.78063 0.04553 0.84505 2.24462 -2.98789 -0.02903 -0.14935 -2.17662 -0.34363 0 0 0 0 0 -0.08219 0.00464 0 1.58321 -0.00919 0 -0.45461 -0.255 0.95415 -1.12611
LYS_1224 -4.56843 0.50696 5.16 -0.32912 0.05576 0.17744 1.83948 -2.06845 -0 -0 -3.20906 -0.18576 0 0 0 -0.37571 0 0.09691 0.35329 1.77842 0 -0.09535 0 -1.5107 -0.31883 0.35185 -2.34129
ASN_1225 -4.64597 0.84459 4.80977 -0.36351 0.09203 0.72943 2.88621 -2.33469 -0.00072 -0.00278 -1.77727 -0.74756 0 0 0 0 0 0.08901 0.02897 0 1.85186 -0.81025 0 -0.93687 -0.21551 0.89001 0.38675
PRO_1226 -5.53555 0.76805 4.51412 -0.07474 0 0.04576 2.44193 -1.91111 -0 -0 -2.06786 0.61876 0 0 0 0 0 -0.13028 0.01629 0.41482 0 -0.58632 0 -2.4119 -0.08359 0.85669 -3.12492
GLN_1227 -4.89139 0.5438 4.96767 -0.8585 0.18593 0.94 1.89736 -2.24907 -0.02303 -0.12378 -1.39309 -1.0519 0 0 0 0 0 -0.1231 0.05354 0 3.09667 -0.15978 0 -0.18838 -0.26327 0.25856 0.61824
LEU_1228 -7.34108 1.01418 4.17781 -0.48953 0.2551 0.1143 2.54094 -2.52168 -0 -0 -1.81234 0.22486 0 0 0 0 0 0.11235 0.17125 0.28539 0 -0.31504 0 0.18072 -0.30925 0.38788 -3.32413
MET_1229 -9.21327 0.92677 4.8928 -0.50792 0.10991 0.14271 2.69174 -2.87268 -0 -0 -1.92584 -0.08938 0 0 0 0 0 0.09373 0.27445 0.98589 0 0.01696 0 0.60916 -0.16665 0.48631 -3.54532
LYS_1230 -7.55065 0.58198 8.17292 -0.30962 0.03435 0.14496 3.87543 -3.6093 -0.02231 -0.121 -5.10992 -0.05215 0 0 0 -0.77638 0 0.19285 0.05332 1.73747 0 -0.06512 0 -1.5107 -0.27441 0.51054 -4.09775
HIS_1231 -4.91809 0.48203 5.54555 -0.72992 0.02137 0.76411 2.65754 -2.66362 -0 -0 -2.35015 -0.283 0 0 0 0 0 -0.01202 0.00771 0 1.56589 -0.19983 0 -0.45461 -0.23574 0.57695 -0.22585
ILE_1232 -9.55654 0.9417 4.32259 -0.46488 0.30987 0.08832 3.02998 -3.11936 -0 -0 -1.4673 0.38661 0 0 0 0 0 0.04647 0.29131 1.01386 0 0.07183 0 0.73287 -0.02587 0.89729 -2.50126
ILE_1233 -9.14255 1.1966 4.3882 -0.48734 0.28617 0.09752 2.75775 -3.08516 -0 -0 -2.04512 0.05824 0 0 0 0 0 -0.02977 0.08259 0.54251 0 -0.44236 0 0.73287 -0.08354 0.92657 -4.24683
THR_1234 -4.93966 0.20353 5.78656 -0.20299 0.12143 0.07317 2.95245 -2.69025 -0.01755 -0.1325 -3.44658 -0.06464 0 0 0 0 0 0.13039 0.00606 0.08079 0 0.03234 2.30832 -1.0874 0.0395 0.37882 -0.46822
PHE_1235 -8.58995 0.92094 3.8916 -1.06085 0.12075 0.36455 2.95791 -2.89317 -0 -0 -2.52148 -0.04537 0 0 0 0 0 -0.0098 0.38624 0 1.76829 -0.48405 0 1.0402 0.06856 0.30501 -3.78063
TYR_1236 -14.0616 2.41584 5.59568 -0.75383 0.3375 0.3953 4.37798 -4.3853 -0 -0 -2.88392 -0.28771 0 0 0 0 0 0.0963 0.32713 0 3.04123 0.0977 0.10325 1.2797 -0.09124 1.06103 -3.33499
ASN_1237 -4.99573 0.39673 4.98124 -0.28198 0.00197 0.52227 2.05967 -2.48244 -0.01755 -0.1325 -1.55565 -0.12677 0 0 0 0 0 0.00297 0.02078 0 2.37835 0.53784 0 -0.93687 0.30739 1.00424 1.68397
LYS_1238 -3.61152 0.16247 3.90783 -0.30584 0.02713 0.1362 1.55359 -1.8382 -0 -0 -0.64003 0.00356 0 0 0 0 0 -0.06388 0.02036 1.71894 0 -0.04861 0 -1.5107 0.15911 0.31118 -0.01842
ALA_1239 -3.67508 0.35029 2.15415 -0.02829 0.00643 0 1.35102 -1.7229 -0 -0 -1.19719 -0.42122 0 0 0 0 0 -0.0012 0 0 0 0.01433 0 1.8394 -0.59133 0.33303 -1.58856
LYS_1240 -2.91657 0.2273 3.65014 -0.33128 0.05698 0.21227 1.22673 -1.71716 -0.01149 -0.06373 -0.8476 -0.40045 0 0 0 0 0 -0.06137 0.02765 1.52912 0 -0.09211 0 -1.5107 -0.47477 0.29291 -1.20413
ALA_1241 -4.62587 0.44916 2.86534 -0.02035 0 0 1.89254 -2.01952 -0 -0 -1.15636 -0.368 0 0 0 0 0 -0.04891 0 0 0 0.2171 0 1.8394 0.00888 0.6353 -0.3313
TYR_1242 -7.99406 1.05203 3.22534 -0.78081 0.33543 0.29265 1.63841 -2.35264 -0.00022 -0.00101 -0.53718 -0.49267 0 0 0 0 0 -0.02627 0.43106 0 4.8129 -0.32718 2e-05 1.2797 0.43258 1.42684 2.41493
ASP_1243 -3.15195 0.20779 3.79153 -0.11781 0.01137 0.36239 0.73932 -1.76265 -0.01149 -0.06373 0.1188 -0.64223 0 0 0 0 0 -0.09213 0.0107 0 1.75467 0.02017 0 -2.3716 0.35376 1.17765 0.33457
ASN_1244 -2.73706 0.2231 3.03461 -0.2035 0.04224 0.33969 0.81815 -1.49292 -0.0175 -0.16676 -1.0169 -0.69843 0 0 0 0 0 -0.01799 0.00776 0 2.42674 -0.70574 0 -0.93687 0.15888 0.34764 -0.59485
LEU_1245 -8.26189 0.92484 4.45978 -0.57271 0.10233 0.1851 2.62097 -2.94351 -0.00022 -0.00101 -2.2031 0.11109 0 0 0 0 0 -0.02345 0.17298 0.83729 0 -0.19687 0 0.18072 0.25057 0.48982 -3.86726
ALA_1246 -6.14727 0.88114 4.33666 -0.02217 0 0 3.22185 -2.91239 -0.00216 -0.00621 -2.94595 -0.39229 0 0 -0.95928 0 0 0.16392 0 0 0 -0.30756 0 1.8394 -0.15669 0.78342 -2.62558
GLY_1247 -4.87961 0.88812 4.40912 -4e-05 0 0 2.20014 -2.51558 -0 -0 -2.34399 -0.43214 0 0 -0.8633 0 0 -0.16453 0 0 0 0.36253 0 0.83697 -0.16024 0.62072 -2.04182
PHE_1248 -11.897 2.01947 3.30759 -0.90707 0.14689 0.31756 3.09967 -3.06967 -0 -0 -2.53858 -0.02971 0 0 0 0 0 0.02099 0.05915 0 1.96153 -0.4854 0 1.0402 0.22825 0.91248 -5.81362
PHE_1249 -10.9923 1.51548 5.08111 -0.68409 0.07441 0.35879 3.22026 -3.62768 -0 -0 -2.36902 0.10106 0 0 0 0 0 0.15631 0.08847 0 2.46246 0.09674 0 1.0402 -0.03884 1.08015 -2.43644
ASP_1250 -5.93668 0.31839 7.37786 -0.09735 0.0016 0.28696 3.31508 -3.57412 -0.0028 -0.04503 -2.65547 -0.42832 0 0 0 0 0 0.02606 0.01905 0 1.94821 0.26057 0 -2.3716 -0.16305 0.74663 -0.97401
ALA_1251 -5.40739 0.30679 3.50508 -0.02162 0 0 2.69961 -2.5695 -0 -0 -2.67642 -0.37392 0 0 0 0 0 -0.02554 0 0 0 -0.25923 0 1.8394 -0.31057 0.4184 -2.87491
CYS_1252 -7.05652 0.70237 4.92803 -0.04844 0 0.01664 2.68259 -2.73233 -0 -0 -2.62684 0.00446 0 0 0 0 0 -0.03088 0.01945 0.32185 0 0.27146 0 3.6196 0.0004 0.26065 0.33249
SER_1253 -7.076 0.60537 6.52904 -0.0309 0 0.0527 3.61762 -3.35504 -0.02327 -0.27057 -2.28892 -1.29055 0 0 0 0 0 -0.05085 0.25611 0.62865 0 0.25002 0.63083 -0.77834 0.10557 0.61294 -1.8756
SER_1254 -5.33318 0.35156 6.51425 -0.0282 0 0.06498 3.30249 -3.05803 -0 -8e-05 -2.96026 -0.57747 0 0 0 -0.66624 0 0.04836 0.05146 0.71374 0 0.33304 0.64676 -0.77834 -0.02173 0.5444 -0.85248
VAL_1255 -6.84653 0.55579 4.91766 -0.31265 0.19793 0.07102 2.61268 -2.83919 -0 -0 -2.01784 -0.12302 0 0 0 0 0 -0.02207 0.00103 0.05987 0 -0.29355 0 1.9342 0.06033 0.22553 -1.81882
GLU_1256 -8.07656 0.5977 7.74981 -0.2236 0.04826 0.33391 3.53359 -3.75475 -0.01253 -0.14747 -2.78925 -0.62259 0 0 0 0 0 0.0942 0.00367 0 3.0063 -0.29918 0 -2.7348 -0.36686 0.51384 -3.14631
ILE_1257 -6.54413 0.81417 4.37196 -0.50041 0.2875 0.10393 2.51557 -2.65426 -0 -0 -1.86797 -0.0668 0 0 -0.67394 0 0 0.02239 0.07853 0.59687 0 -0.38716 0 0.73287 -0.3299 0.83998 -2.6608
ASP_1258 -3.80722 0.13925 5.49212 -0.10565 0.00508 0.32111 2.14634 -2.33922 -0.01652 -0.07107 -2.53162 -0.33583 0 0 0 -0.6706 0 -0.0524 0.00546 0 1.7162 0.20276 0 -2.3716 -0.15992 0.79807 -1.63528
GLU_1259 -4.23844 0.11105 5.56787 -0.2127 0.02167 0.28598 2.33745 -2.28282 -0 -0 -3.89432 -0.4997 0 0 0 -0.77638 0 -0.02355 0.11316 0 3.05933 -0.18718 0 -2.7348 -0.14399 0.81434 -2.68302
TYR_1260 -7.31131 0.66272 4.95302 -0.51125 0.21305 0.2236 2.47987 -2.54943 -0 -0 -1.48177 -0.14176 0 0 -0.43729 0 0 0.29252 0.0039 0 3.89532 0.09495 0.00574 1.2797 0.31233 0.96546 2.94938
ARG_1261 -3.13053 0.37692 3.248 -0.98485 0.26281 0.78789 1.02258 -1.61313 -0.01652 -0.07107 -1.49476 -0.15497 0 0 -0.43729 0 0 0.02812 0.06858 2.41557 0 -0.23624 0 -1.2888 0.50232 1.24383 0.52846
ASP_1262 -4.7326 0.81333 6.77888 -0.26059 0.13273 0.96204 3.8698 -2.79191 -0 -0 -5.88889 -0.75289 0 0 -0.54689 0 0 -0.01927 0.00234 0 1.92565 -0.78375 0 -2.3716 0.10226 1.05867 -2.50271
TYR_1263 -8.81252 1.12417 4.14171 -0.62502 0.56422 0.32842 3.12366 -3.2604 -0.00151 -0.02991 -2.82872 -0.39692 0 0 -0.67394 0 0 0.17721 0.01277 0 3.31474 0.08144 0.28224 1.2797 -0.1434 0.9325 -1.40957
GLU_1264 -5.05847 0.52462 5.87133 -0.624 0.12311 1.12508 3.22103 -2.95638 -0.00615 -0.08158 -4.36206 -0.61382 0 0 -0.54689 -0.62443 0 -0.02244 0.01631 0 3.69462 -0.33729 0 -2.7348 -0.26321 0.91389 -2.74152
LYS_1265 -5.72204 0.58322 7.05477 -0.37238 0.05951 0.27079 3.51166 -3.12838 -0 -0 -4.37018 0.31757 0 0 0 0 0 0.09373 0.07215 2.35211 0 -0.06865 0 -1.5107 -0.29053 0.61669 -0.53066
ALA_1266 -6.53029 0.38875 3.80037 -0.02182 0 0 2.93298 -2.87024 -0 -0 -1.27538 -0.38876 0 0 0 0 0 0.02908 0 0 0 -0.24191 0 1.8394 -0.29524 0.44252 -2.19054
ALA_1267 -6.74477 0.59229 4.69598 -0.02218 0 0 3.27677 -3.20893 -0 -0 -2.47326 -0.35346 0 0 0 0 0 0.04697 0 0 0 -0.18621 0 1.8394 -0.39376 0.37135 -2.5598
ALA_1268 -4.02297 0.21826 4.48978 -0.02178 0 0 2.61198 -2.4509 -0.01652 -0.17875 -2.06485 -0.37908 0 0 0 0 0 0.10287 0 0 0 -0.28507 0 1.8394 -0.39693 0.36463 -0.18994
ALA_1269 -5.72661 0.5588 4.40624 -0.0202 0 0 2.9343 -2.83472 -0 -0 -2.34914 -0.3608 0 0 0 0 0 0.0731 0 0 0 -0.13191 0 1.8394 -0.33314 0.25171 -1.69299
LEU_1270 -9.54787 0.93979 5.97827 -0.49368 0.2274 0.12467 3.71301 -3.66186 -0.0028 -0.04503 -2.69382 0.20973 0 0 0 0 0 -0.02052 0.21485 0.29411 0 -0.29613 0 0.18072 -0.29715 0.32367 -4.85262
ASN_1271 -5.59214 0.29677 6.48189 -0.31703 0.01075 0.61367 2.95246 -3.10095 -0.03587 -0.33619 -3.21852 -0.18308 0 0 0 0 0 0.07024 0.0972 0 2.61973 0.60646 0 -0.93687 -0.01894 0.3222 0.3318
GLU_1272 -6.01722 0.47673 6.12606 -0.43972 0.05654 0.8581 2.63038 -2.92074 -0.05275 -0.4161 -2.22705 -0.47669 0 0 0 0 0 0.04281 0.00056 0 3.40719 -0.30491 0 -2.7348 -0.09661 0.29926 -1.78896
ALA_1273 -7.07349 0.75322 4.33514 -0.02157 0 0 3.27901 -3.29058 -0 -0 -2.55238 -0.36708 0 0 0 0 0 0.00742 0 0 0 -0.2232 0 1.8394 -0.43029 0.43247 -3.31192
LEU_1274 -8.8747 1.54768 5.07158 -0.64175 0.23848 0.22201 3.01702 -3.15249 -0.0223 -0.09081 -2.67693 -0.08754 0 0 0 0 0 0.02695 0.22544 1.4198 0 -0.21403 0 0.18072 -0.19285 0.72116 -3.28257
LYS_1275 -4.20889 0.20037 5.12798 -0.39595 0.0486 0.19231 2.17091 -2.37366 -0.0161 -0.11458 -2.22316 -0.08947 0 0 0 0 0 -0.02553 0.0015 1.80897 0 -0.0058 0 -1.5107 -0.02269 0.6195 -0.81637
HIS_1276 -6.41273 0.32343 5.7993 -0.40306 0.00674 0.45778 2.53861 -3.05347 -0.02324 -0.26061 -2.93829 -0.30737 0 0 0 0 0 -0.03559 0.01181 0 2.55717 -0.06848 0 -0.45461 -0.02519 0.32098 -1.96682
ALA_1277 -5.68047 0.91892 3.56593 -0.02293 0 0 2.35717 -2.6725 -0.00387 -0.0394 -2.55095 -0.35594 0 0 0 0 0 0.04705 0 0 0 0.12726 0 1.8394 0.02579 0.37045 -2.07408
LYS_1278 -5.53298 0.4643 4.98612 -0.45316 0.05084 0.29271 1.67869 -2.31533 -0.03937 -0.27371 -1.32676 0.08899 0 0 0 0 0 -0.01135 0.07575 2.43986 0 0.02251 0 -1.5107 -0.11237 0.35185 -1.1241
LYS_1279 -2.73632 0.13874 3.38525 -0.41954 0.05136 0.23473 1.15065 -1.58718 -0.0223 -0.09081 -0.18004 -0.10801 0 0 0 0 0 -0.03216 0.00786 2.21901 0 -0.06388 0 -1.5107 -0.18496 0.41718 0.66888
SER_1280 -3.55058 0.37015 4.62936 -0.03644 0.00099 0.05016 2.54333 -2.14074 -0.00601 -0.0461 -2.42202 -0.60648 0 0 -1.22197 -0.66072 0 -0.0437 0.03612 0.39359 0 -0.03479 1.72033 -0.77834 -0.1619 0.72527 -1.24049
THR_1281 -3.31276 0.19479 3.49918 -0.11998 0.03223 0.0866 1.81119 -1.87512 -0 -0 -2.14789 -0.71844 0 0 -0.70903 0 0 0.312 0.02089 0.13723 0 0.79569 4.10817 -1.0874 0.94605 0.86143 2.83484
SER_1282 -2.14194 0.3089 2.8498 -0.03994 0.00265 0.05349 1.13392 -1.16421 -0 -0 -0.49233 -0.29302 0 0 -0.51294 -0.66072 0 -0.03775 0.00514 0.23978 0 -0.32361 1.75215 -0.77834 0.73144 0.71784 1.35033
GLU_1283 -4.25345 0.40166 5.29874 -0.15478 0.02053 0.205 2.40877 -2.47102 -0.00905 -0.08127 -3.40939 -0.47987 0 0 -1.82258 0 0 0.11531 0.01196 0 3.85687 0.08011 0 -2.7348 -0.33258 0.68533 -2.66451
SER_1284 -2.84872 0.93385 3.51912 -0.03548 0.00038 0.06363 1.75946 -1.57494 -0 -0 -1.75241 -1.02492 0 0 -0.75646 -0.1982 0 0.02475 0.04529 0.69752 0 0.03552 0.65561 -0.77834 -0.04758 0.91841 -0.3635
ARG_1285 -6.278 0.31839 6.0253 -0.71044 0.16701 0.48926 2.32956 -2.766 -1e-05 -0.00013 -1.22301 0.30589 0 0 0 0 0 0.01778 0.07247 3.72431 0 -0.0224 0 -1.2888 0.10098 0.75336 2.01554
ASP_1286 -4.76909 0.59414 6.1632 -0.11369 0.01128 0.3439 2.69551 -2.72839 -0.00971 -0.06001 -3.13793 -0.62092 0 0 -0.75646 -0.1982 0 -0.06987 0.01549 0 2.07441 0.02029 0 -2.3716 0.17122 0.64416 -2.10228
PHE_1287 -10.3364 2.47932 4.86904 -0.95528 0.1844 0.35411 2.2688 -3.46392 -0 -0 -2.09423 -0.28532 0 0 0 0 0 -0.02633 0.21334 0 2.67637 0.13723 0 1.0402 -0.11548 1.03751 -2.01663
ARG_1288 -11.1201 1.36958 8.27873 -0.58931 0.09759 0.34251 3.49685 -3.88618 -0.02425 -0.1284 -2.90704 0.19364 0 0 0 -1.04004 0 -0.05014 0.20349 1.89688 0 -0.14253 0 -1.2888 -0.16979 1.41875 -4.04855
ILE_1289 -6.91254 0.51812 4.43603 -0.49843 0.37607 0.09686 2.52827 -2.57103 -0 -0 -1.53598 0.08298 0 0 0 0 0 -0.06932 0.12633 0.47726 0 -0.48786 0 0.73287 0.02685 1.01305 -1.66049
GLU_1290 -5.54411 0.21084 5.74462 -0.21224 0.03421 0.30029 2.66986 -2.78105 -0.01225 -0.15301 -3.54814 -0.59533 0 0 0 0 0 0.13514 0.00622 0 3.18662 -0.24161 0 -2.7348 -0.1944 0.365 -3.36414
GLN_1291 -9.66806 0.60252 7.48698 -0.84004 0.35402 0.8435 3.01424 -3.69678 -0.01221 -0.1121 -2.02699 -0.64232 0 0 0 0 0 -0.04648 0.32344 0 4.2203 -0.12256 0 -0.18838 -0.39473 0.52711 -0.37854
LEU_1292 -10.0515 1.40271 4.15689 -0.65178 0.36775 0.20759 2.8003 -2.92833 -0 -0 -2.79811 0.15564 0 0 0 0 0 -0.00292 0.41789 0.88191 0 -0.23375 0 0.18072 -0.19208 0.61306 -5.67406
GLU_1293 -5.66815 0.419 6.43017 -0.34952 0.08421 0.41165 2.10136 -2.9126 -0.03031 -0.22773 -2.03774 -0.60642 0 0 0 0 0 -0.02123 0.01498 0 3.38613 -0.13173 0 -2.7348 -0.18211 0.40464 -1.6502
THR_1294 -6.54834 0.43411 4.80737 -0.19157 0.06485 0.06583 2.79173 -2.80233 -0 -0 -2.89084 -0.03913 0 0 0 0 0 0.02309 0.11346 0.05647 0 -0.01689 2.27469 -1.0874 -0.02398 0.38895 -2.57994
LYS_1295 -9.19657 0.96553 9.67288 -0.4512 0.08481 0.24925 4.91964 -4.2815 -0.02641 -0.13121 -6.93645 0.03772 0 0 0 -1.2083 0 -0.04709 0.73458 2.33397 0 -0.01727 0 -1.5107 -0.13336 0.99697 -3.94471
LEU_1296 -9.65378 1.18369 5.8274 -0.66056 0.28008 0.23104 3.34408 -3.56247 -0 -0 -2.78455 0.11528 0 0 0 0 0 -0.02368 0.14215 0.90557 0 -0.20372 0 0.18072 -0.26348 0.99473 -3.94749
ASN_1297 -3.92493 0.21076 4.63114 -0.18027 0.03878 0.2692 1.33847 -2.1798 -0.04376 -0.28296 -1.47094 -0.35103 0 0 0 0 0 -0.02545 0.0026 0 1.47119 0.17006 0 -0.93687 -0.07381 0.33623 -1.0014
LEU_1298 -7.38485 1.08176 4.15884 -0.51089 0.1655 0.1335 2.24278 -2.72998 -0 -0 -1.3201 0.20807 0 0 0 0 0 0.03846 0.26867 0.26897 0 -0.27364 0 0.18072 -0.11516 0.57337 -3.01396
VAL_1299 -6.84921 0.92087 3.42548 -0.28813 0.12261 0.05516 2.58916 -2.35641 -0.02253 -0.14423 -1.71166 -0.13628 0 0 0 0 0 -0.03327 0.08019 0.22507 0 -0.12681 0 1.9342 -0.01161 1.04388 -1.28353
GLN_1300 -5.00678 0.33233 4.21325 -0.39899 0.05515 0.30111 1.70422 -2.03472 -0.04874 -0.24957 -1.08498 -0.29881 0 0 0 0 0 -0.08636 0.10015 0 3.46428 -0.08983 0 -0.18838 -0.13156 0.71197 1.26375
LYS_1301 -3.38085 0.35263 2.68653 -0.45378 0.07532 0.27197 0.59561 -1.2085 -0 -0 -0.50153 0.14694 0 0 0 0 0 -0.01312 0.02052 1.80428 0 -0.09697 0 -1.5107 -0.46544 0.30636 -1.37073
PHE_1302 -7.01941 0.5166 1.87642 -0.60974 0.05083 0.27398 1.45635 -1.57579 -0.02253 -0.14423 -0.17566 0.30682 0 0 0 0 0 0.08123 0.00109 0 2.10353 -0.29163 0 1.0402 -0.39035 0.54433 -1.97792
VAL_1303 -4.00436 0.30015 3.03767 -0.2766 0.14672 0.05484 1.70467 -1.62707 -0 -0 -0.45846 0.25698 0 0 0 0 0 0.00894 0.00058 0.14937 0 -0.22174 0 1.9342 -0.43151 0.58712 1.16151
GLN_1304 -3.14414 0.21947 3.57037 -0.26 0.04767 0.2158 1.68074 -1.64544 -0 -0 -1.38594 -0.42078 0 0 -1.23615 0 0 0.01903 0.24037 0 2.82289 -0.20758 0 -0.18838 -0.4517 0.42402 0.30027
ALA_1305 -1.86956 0.20399 1.57835 -0.02545 0.00063 0 0.87971 -0.9971 -0 -0 -0.50961 -0.39946 0 0 0 0 0 -0.02764 0 0 0 -0.08845 0 1.8394 -0.47326 0.39245 0.50401
ARG_1306 -6.27553 0.62865 5.76227 -0.47235 0.0685 0.28506 3.53084 -2.64241 -0.00112 -0.01455 -2.25939 0.0781 0 0 0 0 0 -0.01805 0.10135 1.8721 0 0.08507 0 -1.2888 0.06961 0.55067 0.06003
ALA_1307 -2.75142 0.46834 3.38587 -0.02278 0 0 1.8842 -1.7019 -0 -0 -1.15331 -0.38432 0 0 0 0 0 -0.1023 0 0 0 -0.39346 0 1.8394 0.2186 0.51776 1.80468
LEU_1308 -2.69863 0.27609 1.77585 -0.50331 0.18101 0.12958 0.43861 -1.04635 -0 -0 -0.08167 0.22729 0 0 0 0 0 -0.12355 0.00778 0.31466 0 -0.16607 0 0.18072 -0.28225 0.30469 -1.06557
PHE_1309 -7.3483 0.97352 3.13373 -0.71205 0.0797 0.44173 2.677 -2.17668 -0.00069 -0.01019 -1.8576 0.32058 0 0 0 0 0 0.01507 0.22845 0 2.05919 -0.0622 0 1.0402 0.06677 0.46633 -0.66543
SER_1310 -4.60664 0.60859 5.51891 -0.02562 0.00057 0.02455 2.47623 -2.50367 -0.02059 -0.14927 -2.08186 -0.36636 0 0 -0.59216 0 0 0.31095 0.00204 1.20624 0 -0.15176 0.60053 -0.77834 -0.19126 0.57292 -0.146
SER_1311 -4.17305 0.29088 4.96997 -0.03156 0 0.07218 2.80376 -2.24895 -0.00406 -0.07804 -2.61264 -0.46323 0 0 0 -0.57009 0 -0.05143 0.00013 1.08099 0 0.28667 0.62582 -0.77834 -0.41136 0.43231 -0.86005
ASP_1312 -6.14396 1.08134 8.12353 -0.10257 0.01586 0.32217 4.1369 -3.43653 -0.0091 -0.14508 -5.31674 -0.1626 0 0 0 -0.58387 0 0.50665 0.17989 0 1.97564 0.26452 0 -2.3716 5.67563 1.52094 5.53102
PRO_1313 -7.3163 1.5536 3.91989 -0.06945 0 0.04344 1.77943 -1.92371 -0 -0 -1.49773 0.60624 0 0 0 0 0 -0.1453 0.11182 0.17325 0 -0.54223 0 -2.4119 5.86675 1.84894 1.99673
GLN_1314 -5.88542 0.44636 6.25959 -0.62299 0.07415 0.65025 2.67978 -2.87569 -0.07378 -0.43546 -1.78415 -0.3148 0 0 0 0 0 0.14512 0.01402 0 2.81534 -0.04741 0 -0.18838 0.09797 0.60152 1.55601
GLN_1315 -5.51781 0.22858 5.83558 -0.27313 0.02581 0.22648 3.38003 -2.82017 -0.01777 -0.22294 -2.91268 -0.40022 0 0 0 -0.57009 0 -0.01341 0.02972 0 3.33616 -0.22031 0 -0.18838 -0.22467 0.24338 -0.07582
MET_1316 -10.7169 1.49333 5.8764 -0.71997 0.25865 0.32958 3.31475 -3.04837 -0 -0 -3.38269 -0.16534 0 0 0 0 0 0.14867 0.02521 2.52857 0 -0.04454 0 0.60916 -0.25039 0.70125 -3.04262
LYS_1317 -7.02926 0.59781 6.39349 -0.42989 0.13781 0.14801 2.82119 -2.88212 -0.04828 -0.24099 -2.56305 0.05653 0 0 0 0 0 -0.05631 0.25869 2.55838 0 -0.0615 0 -1.5107 -0.27123 0.95344 -1.168
GLN_1318 -3.92594 0.31352 4.86262 -0.25773 0.03973 0.19041 2.15931 -2.2708 -0.01247 -0.10049 -1.25726 -0.45657 0 0 0 0 0 -0.01635 0.00643 0 2.67594 -0.00126 0 -0.18838 -0.26151 0.6282 2.12739
ILE_1319 -9.31212 0.76615 4.25559 -0.49747 0.31823 0.10679 2.86579 -2.84914 -0 -0 -1.79621 0.31591 0 0 0 0 0 0.00554 0.24125 0.74654 0 0.22724 0 0.73287 -0.08602 0.81044 -3.14862
CYS_1320 -9.44779 1.32242 5.2357 -0.04812 0 0.01636 3.26216 -2.97755 -0 -0 -3.41797 -0.00762 0 0 0 0 0 0.01305 0.00242 0.38197 0 0.26023 0 3.6196 0.259 0.96555 -0.56059
GLU_1321 -4.90997 0.35879 6.32662 -0.36689 0.11648 0.44212 2.489 -2.89039 -0 -0 -3.32861 -0.6324 0 0 0 0 0 0.01724 0.11189 0 3.5273 -0.22902 0 -2.7348 0.02835 0.82774 -0.84652
ASP_1322 -6.25736 0.21704 8.65059 -0.09902 0.00157 0.29263 3.78026 -3.66741 -0 -0 -5.43059 -0.48864 0 0 0 -1.48481 0 0.14986 0.01095 0 1.68184 0.16753 0 -2.3716 -0.37995 0.8123 -4.41481
LEU_1323 -9.02283 1.51435 3.86962 -0.5197 0.32532 0.13196 2.36433 -2.78224 -0.00409 -0.09216 -2.06371 0.24199 0 0 0 0 0 -0.03844 0.23644 0.42121 0 -0.2584 0 0.18072 -0.22376 0.78462 -4.93478
LEU_1324 -8.49702 1.32846 2.51199 -0.49777 0.1608 0.11466 2.33958 -2.36432 -0 -0 -1.98747 0.22099 0 0 -0.723 0 0 -0.0342 0.06139 0.31928 0 -0.26734 0 0.18072 -0.26459 0.92643 -6.4714
ALA_1325 -5.04579 0.46598 3.80682 -0.02723 0.00356 0 2.12228 -2.19281 -6e-05 -0.00021 -2.44035 -0.38961 0 0 0 0 0 0.12732 0 0 0 -0.08063 0 1.8394 -0.42554 1.00102 -1.23585
GLN_1326 -6.09332 0.59761 5.80551 -0.91401 0.19775 1.0174 2.73908 -2.52195 -0.02338 -0.19598 -1.52983 -0.85987 0 0 0 0 0 0.24287 0.01122 0 4.33467 -0.00991 0 -0.18838 5.43146 2.04541 10.0863
PRO_1327 -5.69605 1.30661 3.35579 -0.11919 0.00317 0.08616 1.08923 -1.41183 -0 -0 -0.64349 0.27255 0 0 0 0 0 -0.0472 0.00229 0.11853 0 -1.00647 0 -2.4119 5.33247 1.9792 2.20986
GLY_1328 -4.03733 0.15336 3.92406 -0.00014 0 0 1.629 -2.04305 -0 -0 -0.98527 -0.16064 0 0 -1.13616 0 0 -0.01461 0 0 0 -1.17838 0 0.83697 -0.05335 0.69051 -2.37504
ILE_1329 -6.26485 0.95336 5.3249 -0.65789 0.4863 0.14646 2.54804 -2.52399 -0.03453 -0.12582 -2.27831 0.34648 0 0 -0.92397 0 0 0.13534 0.02073 0.57775 0 -0.49707 0 0.73287 0.33956 0.74784 -0.94679
ASP_1330 -3.44442 0.24288 4.91765 -0.18142 0.00093 0.59991 2.06939 -2.0941 -0 -0 -2.90429 -0.18102 0 0 0 -0.57767 0 -0.05734 0.0294 0 3.34116 0.0338 0 -2.3716 -0.18843 0.95849 0.19332
GLN_1331 -6.67858 1.30657 6.40489 -0.26231 0.04067 0.20449 2.75829 -3.09061 -0.01076 -0.09641 -2.95609 -0.5096 0 0 -1.13616 0 0 0.02844 0.01722 0 2.8132 -0.12122 0 -0.18838 -0.37847 0.75734 -1.09749
SER_1332 -4.00133 0.56745 5.15322 -0.04058 0.00036 0.05729 2.34963 -2.38879 -0 -0 -2.72259 -0.43694 0 0 0 0 0 0.12285 0.02334 0.16235 0 -0.34881 1.77407 -0.77834 -0.4489 0.5268 -0.42891
VAL_1333 -6.65726 1.10695 3.21963 -0.27986 0.16968 0.05612 2.2005 -2.32434 -0 -0 -0.67751 -0.28999 0 0 0 0 0 0.01757 0.00673 0.17962 0 -0.51849 0 1.9342 -0.21851 0.53008 -1.54487
ARG_1334 -4.33036 0.45126 4.44785 -0.6208 0.09655 0.35324 1.89366 -2.09176 -0 -0 -1.73756 0.20777 0 0 0 -0.57767 0 -0.08583 0.12914 2.48188 0 -0.17586 0 -1.2888 -0.2 0.65982 -0.38748
SER_1335 -5.79951 0.67779 6.04905 -0.04108 0.00683 0.05847 3.44819 -2.74707 -0 -0 -3.82083 -0.32932 0 0 0 0 0 -0.04703 0.00159 0.16094 0 -0.35931 1.7335 -0.77834 -0.06504 0.69428 -1.15689
GLY_1336 -5.01878 0.67602 4.7501 -4e-05 0 0 2.62012 -2.5108 -0 -0 -1.8386 -0.43445 0 0 0 0 0 -0.17622 0 0 0 0.33572 0 0.83697 0.51581 0.50043 0.25628
ASP_1337 -3.76101 0.33592 5.46114 -0.10965 0.01088 0.33851 2.38385 -2.5327 -0.01857 -0.17154 -2.92446 -0.27899 0 0 0 -1.04466 0 -0.06432 0.00551 0 1.73642 0.0434 0 -2.3716 0.09987 0.40263 -2.45937
ILE_1338 -7.14009 0.55732 3.14143 -0.49311 0.37145 0.09469 2.55803 -2.26422 -0 -0 -1.68482 0.02685 0 0 0 0 0 -0.0414 0.02867 0.59274 0 -0.50195 0 0.73287 -0.17112 0.47189 -3.72079
TYR_1339 -10.4168 0.9103 5.27668 -0.54864 0.31806 0.23766 3.32442 -3.5038 -0.01061 -0.11824 -2.74897 -0.34218 0 0 -0.723 0 0 -0.05473 0.15291 0 4.30663 0.14709 0.1773 1.2797 -0.10774 0.71153 -1.7324
ALA_1340 -5.08682 0.7287 4.3077 -0.02126 0 0 2.34849 -2.63109 -0 -0 -2.13245 -0.36246 0 0 0 0 0 0.02244 0 0 0 -0.30348 0 1.8394 -0.34813 0.60895 -1.03003
GLN_1341 -7.32752 0.67348 5.99611 -0.64273 0.1071 0.68169 2.56849 -2.99176 -0.02643 -0.21325 -2.13199 -0.32385 0 0 0 0 0 -0.01583 0.02705 0 2.87415 -0.15983 0 -0.18838 -0.34374 0.38635 -1.05088
ILE_1342 -10.9603 1.62634 3.61261 -0.51718 0.45919 0.10577 3.08741 -3.12136 -0 -0 -2.00748 0.06164 0 0 0 0 0 -0.06798 0.00186 0.55251 0 -0.44465 0 0.73287 -0.13469 0.65081 -6.36267
ILE_1343 -8.91622 0.968 4.62131 -0.52644 0.48814 0.10774 2.83314 -3.10402 -0 -0 -2.69494 0.00209 0 0 0 0 0 -0.04139 0.13451 0.55523 0 -0.40396 0 0.73287 0.01044 0.81528 -4.41823
GLU_1344 -5.99634 0.54626 5.97255 -0.62026 0.15505 1.13472 2.97459 -2.79321 -0.00629 -0.04438 -3.23074 -0.68929 0 0 0 -0.9022 0 0.15439 0.06635 0 3.57652 -0.24671 0 -2.7348 -0.27259 0.73692 -2.21946
TYR_1345 -11.8128 1.59086 5.67054 -0.66728 0.06102 0.26419 3.77031 -3.68231 -0.00249 -0.05209 -2.59297 -0.26518 0 0 0 0 0 -0.00956 0.52632 0 2.88391 -0.06902 0.02808 1.2797 -0.37577 0.77249 -2.68202
TYR_1346 -12.287 0.99616 6.05863 -0.53771 0.35359 0.23526 4.20344 -4.14235 -0.009 -0.08122 -2.67914 -0.35218 0 0 0 0 0 0.31464 0.00691 0 3.67274 -0.0523 0.00692 1.2797 -0.20035 0.79117 -2.42214
TYR_1347 -8.65876 0.76873 4.91497 -0.97092 0.06288 0.3427 2.5619 -3.16853 -0 -0 -2.57425 -0.30203 0 0 0 0 0 0.01863 0.09764 0 1.75875 -0.40825 0.00323 1.2797 -0.0572 0.53918 -3.79161
GLN_1348 -5.78577 0.28893 5.5167 -0.57328 0.04941 0.58689 2.92027 -2.62822 -0 -0 -3.00598 -0.23224 0 0 -0.64399 -0.9022 0 -0.04227 0.00699 0 3.0236 -0.2376 0 -0.18838 -0.15561 0.48746 -1.51528
VAL_1349 -6.33617 0.9209 3.25853 -0.32772 0.30283 0.07655 2.14455 -2.27808 -0.01459 -0.13661 -1.11743 -0.14289 0 0 0 0 0 -0.05356 0.00635 0.10823 0 0.57748 0 1.9342 -0.14981 0.59308 -0.63418
LYS_1350 -3.94647 0.41153 3.74473 -0.32888 0.06374 0.21113 1.50898 -1.87045 -0.00609 -0.10239 -2.29487 -0.40645 0 0 0 0 0 -0.0445 0.07474 1.47465 0 0.09813 0 -1.5107 0.11576 0.56463 -2.24277
ASN_1351 -6.69363 0.42127 5.96468 -0.37267 0.06696 0.73953 3.36598 -3.07979 -0.02285 -0.18471 -2.97547 -0.72488 0 0 0 -1.03755 0 0.09034 0.05901 0 1.88448 -0.56836 0 -0.93687 0.09376 0.51941 -3.39135
PHE_1352 -8.04312 0.79446 4.08971 -0.55469 0.36563 0.24888 2.97637 -2.91751 -0 -0 -2.48504 -0.30343 0 0 0 0 0 -0.05162 0.00053 0 3.80498 0.03634 0 1.0402 -0.03386 0.55013 -0.48203
SER_1353 -2.43799 0.11113 3.14357 -0.02232 0 0.02066 0.93723 -1.47481 -0.01984 -0.12423 -0.85722 -0.36754 0 0 0 0 0 0.05269 0.00074 0.53102 0 0.33108 0.60251 -0.77834 0.03401 0.3641 0.04644
GLN_1354 -6.35725 0.55445 5.28417 -0.23286 0.0189 0.14535 2.42992 -2.74242 -0.00345 -0.02415 -1.52128 -0.42775 0 0 0 -1.03755 0 -0.01738 0.22763 0 2.88463 -0.00755 0 -0.18838 0.0942 0.47729 -0.44348
ALA_1355 -7.05239 0.87981 3.90645 -0.02117 0 0 2.80646 -2.9955 -0 -0 -2.04597 -0.3543 0 0 0 0 0 -0.01656 0 0 0 -0.16895 0 1.8394 -0.10288 0.64874 -2.67685
PHE_1356 -9.35513 0.9668 6.3992 -0.91689 0.18344 0.37699 2.55621 -3.44057 -0 -0 -2.89057 -0.14469 0 0 0 0 0 -0.00954 0.08957 0 3.38109 -0.41602 0 1.0402 -0.09349 0.52119 -1.7522
ASP_1357 -5.33203 0.22385 7.66154 -0.22559 0.00083 0.73554 3.45746 -3.31334 -0.0496 -0.15808 -5.4245 -0.03091 0 0 0 -0.5863 0 -0.05767 0.08762 0 3.32056 0.17658 0 -2.3716 -0.14794 0.48518 -1.54839
TYR_1358 -9.03787 0.87446 4.37795 -0.68261 0.2768 0.36559 2.7531 -2.97926 -0 -0 -2.52537 -0.22371 0 0 0 0 0 0.26112 0.05114 0 2.49705 0.02475 0.00302 1.2797 -0.22403 0.56702 -2.34114
ILE_1359 -9.99328 1.53317 5.70109 -0.51814 0.48639 0.10432 3.7984 -3.78597 -0.00345 -0.02415 -2.69426 -0.0265 0 0 0 0 0 -0.02915 0.2328 0.52245 0 -0.45071 0 0.73287 -0.05465 0.69335 -3.77541
LYS_1360 -5.82918 0.33495 5.776 -0.44752 0.15778 0.22126 2.22324 -2.62668 -0.02453 -0.07979 -2.32082 0.12513 0 0 0 0 0 -0.004 0.12867 2.52976 0 0.02214 0 -1.5107 -0.12885 0.50731 -0.94582
LYS_1361 -5.35308 0.30653 7.64292 -0.35237 0.03953 0.19926 3.42958 -3.24445 -0.02507 -0.0783 -5.00061 0.3289 0 0 0 -0.5863 0 0.01852 0.11677 2.33813 0 0.00136 0 -1.5107 -0.34377 0.4052 -1.66795
MET_1362 -11.1278 1.87195 8.28851 -0.60766 0.85059 0.20378 3.64243 -3.88044 -0 -0 -2.80631 -0.2234 0 0 0 0 0 -0.01137 0.61507 2.13176 0 0.01553 0 0.60916 -0.23127 1.27454 0.61511
GLN_1363 -6.31517 0.40886 6.66848 -0.36891 0.04921 0.22573 2.86788 -3.0727 -0.02973 -0.18277 -2.9496 -0.63662 0 0 0 0 0 0.10007 0.04979 0 3.26471 -0.02611 0 -0.18838 -0.06471 1.35763 1.15765
GLN_1364 -5.58997 0.39781 5.4418 -0.84404 0.13029 0.89699 2.50681 -2.73772 -0 -0 -1.62006 -0.83581 0 0 0 0 0 0.01804 0.01636 0 2.86748 -0.18659 0 -0.18838 -0.192 0.50769 0.58871
LYS_1365 -10.2172 1.01078 9.99442 -0.32535 0.02308 0.13291 4.16221 -4.39274 -0.00237 -0.02967 -3.31437 0.41027 0 0 0 0 0 -0.01899 0.2942 2.40931 0 0.04096 0 -1.5107 -0.27266 0.71213 -0.89382
ARG_1366 -11.0719 0.95009 11.0588 -0.61518 0.18976 0.33738 5.1822 -4.74178 -0 -0 -6.23259 0.35718 0 0 0 -1.86143 0 0.09342 0.10287 2.5411 0 -0.12536 0 -1.2888 -0.30478 1.15686 -4.27213
ILE_1367 -6.2376 0.50437 5.04195 -0.4927 0.28453 0.10124 1.94972 -2.58326 -0.01234 -0.11081 -1.05458 -0.01275 0 0 0 0 0 0.01021 0.06266 0.63178 0 -0.34276 0 0.73287 -0.19738 0.89221 -0.83264
ILE_1368 -5.15296 0.22225 3.20445 -0.50252 0.40814 0.10195 1.49693 -1.90014 -0 -0 -0.52226 0.04267 0 0 0 0 0 0.01734 0.05249 0.52569 0 -0.48494 0 0.73287 0.02895 0.47739 -1.2517
LEU_1369 -5.67664 0.53978 3.08029 -0.6633 0.13008 0.24793 1.28838 -1.9515 -0 -0 -0.66757 0.11501 0 0 0 0 0 0.10563 0.17253 1.09698 0 -0.26332 0 0.18072 -0.03967 0.82956 -1.4751
ALA_1370 -5.8471 1.213 3.51522 -0.0252 0.00154 0 2.83202 -2.42793 -0 -0 -3.12554 -0.3136 0 0 0 0 0 -0.05521 0 0 0 -0.34976 0 1.8394 0.7375 2.54255 0.5369
PRO_1371 -4.4008 1.09531 1.36417 -0.12371 0.03781 0.08814 0.40309 -0.85584 -0 -0 -0.42124 0.17157 0 0 0 0 0 0.20901 0.00488 0.16082 0 -0.43337 0 -2.4119 1.38496 2.5819 -1.14519
TYR_1372 -3.33622 0.60404 0.56658 -0.63407 0.03988 0.36585 0.43286 -0.76544 -0.0033 -0.01058 -0.01798 -0.21905 0 0 0 0 0 0.04244 0.02144 0 1.85207 -0.44252 0 1.2797 2.62544 0.77907 3.18023
LEU_1373 -4.64184 0.30405 4.91912 -0.48668 0.22183 0.10983 2.83089 -2.24262 -0.00019 -0.00164 -3.2385 0.08112 0 0 0 0 0 0.04771 0.03466 1.06446 0 -0.35029 0 0.18072 2.02274 0.30938 1.16476
ASP_1374 -2.9164 0.19146 4.17268 -0.17508 0.12437 0.60044 1.9047 -1.87393 -0.00501 -0.03378 -3.15347 -2.00003 0 0 -0.31647 0 0 0.01034 0.1078 0 4.50451 0.05352 0 -2.3716 -0.22014 0.49532 -0.90077
GLN_1375 -3.75258 0.28755 4.43265 -0.8753 0.15739 0.9558 1.2458 -2.03533 -0.00295 -0.06149 -2.07116 -1.01395 0 0 -0.31647 0 0 -0.0532 0.00848 0 2.83102 -0.24976 0 -0.18838 -0.38188 0.52482 -0.55894
GLU_1376 -7.20618 0.76639 7.31294 -0.4104 0.05409 0.81709 3.21918 -3.26719 -0.00272 -0.04463 -3.167 -0.36332 0 0 0 -0.81677 0 0.14374 0.02872 0 3.10297 -0.23823 0 -2.7348 -0.28999 0.36398 -2.73212
MET_1377 -7.47428 0.52981 4.8354 -0.35054 0.0485 0.2109 2.41204 -2.81913 -0 -0 -1.68384 -0.15082 0 0 0 0 0 0.20802 0.05053 2.34285 0 -0.09951 0 0.60916 -0.20623 0.42488 -1.11226
LEU_1378 -6.14016 0.59407 5.51293 -0.69832 0.23631 0.28253 2.86514 -2.80763 -0.00019 -0.00164 -2.34908 0.09409 0 0 0 0 0 0.00175 0.08877 0.88522 0 -0.23384 0 0.18072 -0.17842 0.56836 -1.09938
GLN_1379 -7.88556 0.69284 7.82989 -0.76778 0.09832 0.79753 3.30207 -3.45967 -0.00295 -0.06149 -2.67449 -0.86944 0 0 0 -0.94244 0 0.08478 0.17642 0 2.97586 -0.25205 0 -0.18838 -0.27336 0.82946 -0.59045
GLN_1380 -8.38184 0.4962 8.05077 -0.29897 0.07217 0.19507 3.58825 -3.67937 -0.01234 -0.11081 -3.77427 -0.11636 0 0 -0.91712 0 0 0.00023 0.00201 0 5.0449 -0.08685 0 -0.18838 -0.30055 0.96625 0.54899
ILE_1381 -7.01959 0.7058 5.67839 -0.63353 0.34958 0.13753 2.82405 -2.95901 -0 -0 -2.23417 0.29993 0 0 0 0 0 -0.06651 0.01849 0.57256 0 -0.43825 0 0.73287 -0.10273 0.8331 -1.30149
LEU_1382 -7.28091 0.482 5.40706 -0.49014 0.2478 0.11895 2.57035 -2.98217 -0.01401 -0.14873 -2.50743 0.24167 0 0 0 0 0 0.04948 0.10309 0.27888 0 -0.3107 0 0.18072 -0.1965 0.5898 -3.66081
GLU_1383 -8.70254 0.66022 9.5703 -0.46556 0.08542 0.91573 4.76877 -4.156 -0.01624 -0.09131 -4.09095 -0.51784 0 0 0 -0.94244 0 0.18346 0.01305 0 3.41515 -0.27936 0 -2.7348 -0.43407 0.41868 -2.40032
SER_1384 -5.68125 0.5572 6.38766 -0.03185 0.00037 0.02238 2.92303 -3.03357 -0.00684 -0.04535 -2.23599 -0.07629 0 0 0 0 0 0.20309 0.00625 0.60185 0 0.25428 1.86062 -0.77834 -0.36942 0.42361 0.98143
GLN_1385 -5.51575 0.44826 5.5993 -0.25851 0.03589 0.19053 2.68393 -2.81141 -0.01401 -0.14873 -1.8657 -0.51777 0 0 0 0 0 0.19566 0.01812 0 2.8381 -0.12836 0 -0.18838 -0.26806 0.44941 0.74251
GLY_1386 -4.81421 0.44216 4.85399 -4e-05 0 0 2.83076 -2.68119 -0 -0 -2.92211 -0.42473 0 0 0 0 0 -0.00482 0 0 0 0.47801 0 0.83697 0.05184 0.34811 -1.00527
VAL_1387 -7.72202 1.0212 5.32446 -0.30528 0.24307 0.06928 3.49118 -3.30365 -0.02342 -0.13667 -3.05343 -0.08889 0 0 0 0 0 -0.05435 0.00019 0.04672 0 -0.31626 0 1.9342 0.16055 0.41905 -2.29407
SER_1388 -4.32944 0.36263 5.57388 -0.03301 0 0.06627 2.39548 -2.49295 -0.02145 -0.129 -2.14758 -0.72411 0 0 0 -0.3192 0 0.0019 0.03234 0.78723 0 0.33963 1.83225 -0.77834 0.05629 0.43542 0.90823
LEU_1389 -5.16339 0.38311 3.36971 -0.49591 0.18057 0.12436 1.49015 -1.99821 -0 -0 -0.57932 0.25635 0 0 0 0 0 0.03512 0.00385 0.31393 0 -0.28828 0 0.18072 -0.08441 0.53184 -1.7398
ASN_1390 -8.21458 0.4723 5.02168 -0.22391 0.03263 0.31807 2.76271 -3.06582 -0 -0 -1.9165 -0.31286 0 0 0 0 0 0.15437 0.00269 0 2.60689 -0.0342 0 -0.93687 0.03072 1.13769 -2.16498
SER_1391 -5.29908 0.62747 5.14354 -0.03541 0.00273 0.06008 2.34026 -2.40053 -0.01441 -0.11515 -2.12266 -1.24853 0 0 0 -0.36146 0 0.2569 0.27041 0.30296 0 -0.17173 0.94939 -0.77834 -0.05316 1.7928 -0.85393
LYS_1392 -4.70371 0.85387 6.4962 -0.50055 0.27911 0.26817 2.4499 -2.56023 -0.05029 -0.23588 -4.25349 0.3913 0 0 -0.20442 -0.65329 0 0.07885 0.05093 2.8143 0 -0.00476 0 -1.5107 -0.3176 1.90676 0.59448
ASN_1393 -5.56638 1.08627 4.14437 -0.18455 0.04753 0.33157 1.56525 -2.15064 -0.04467 -0.26758 -0.33843 -0.89537 0 0 0 -0.87926 0 -0.0327 1e-05 0 2.39465 -1.02354 0 -0.93687 -0.45234 1.70853 -1.49415
LYS_1394 -1.94711 0.12907 1.54189 -0.3952 0.04532 0.21873 0.10167 -0.69871 -0 -0 0.14271 -0.06296 0 0 0 0 0 -0.08735 0.00189 1.8461 0 0.31289 0 -1.5107 -0.26718 0.92891 0.29999
ASN_1395 -3.19014 0.31369 2.60113 -0.15637 0.00695 0.20549 1.0737 -1.31598 -0.00339 -0.05322 -0.06945 -0.89445 0 0 -1.06469 0 0 -0.00289 0.00741 0 1.88823 -0.20714 0 -0.93687 0.17386 0.16759 -1.45655
ASN_1396 -1.42336 0.09691 1.67817 -0.19291 0.03316 0.30645 0.60263 -0.80581 -0 -0 -0.64314 -0.46221 0 0 -1.06469 0 0 -0.04655 0.00949 0 2.02186 -0.55363 0 -0.93687 -0.3429 0.19638 -1.52701
ASP_1397 -4.1475 0.35758 5.47321 -0.20487 0.06804 0.6389 2.7961 -2.41222 -0.00801 -0.1005 -2.32066 -1.38119 0 0 -0.69062 0 0 -0.0017 0.01238 0 2.34702 -0.58705 0 -2.3716 -0.5271 0.23885 -2.82092
ASP_1398 -3.39038 0.41528 4.42521 -0.11587 0.01013 0.3572 2.38078 -2.04784 -0 -0 -1.81563 -0.50702 0 0 0 0 0 -0.11479 0.00255 0 1.74188 -0.01131 0 -2.3716 -0.13395 0.29734 -0.87801
GLU_1399 -4.38831 0.44282 5.07105 -0.35179 0.07812 0.42682 2.14014 -2.25379 -0.03617 -0.38188 -1.74736 -0.64334 0 0 -0.69062 0 0 0.00599 0.10253 0 3.71087 -0.31276 0 -2.7348 -0.3046 0.28924 -1.57785
PHE_1400 -8.61935 0.82096 6.11583 -0.60262 0.38068 0.33136 2.73279 -3.24044 -0.01984 -0.13576 -2.66308 -0.2962 0 0 -0.20442 0 0 0.13262 0.30035 0 3.29593 0.13941 0 1.0402 -0.44339 0.378 -0.55696
ILE_1401 -4.83179 0.55614 5.23245 -0.479 0.29189 0.09734 2.59428 -2.57656 -0 -0 -2.07906 -0.20674 0 0 0 0 0 0.07251 0.00245 0.77406 0 -0.43168 0 0.73287 -0.0797 0.6267 0.29615
GLU_1402 -4.02871 0.22078 4.48466 -0.21356 0.02419 0.29053 2.11546 -2.1306 -0.01881 -0.16031 -1.04464 -0.60411 0 0 0 0 0 0.08345 0.01468 0 3.12281 -0.33509 0 -2.7348 -0.2765 0.55958 -0.631
GLU_1403 -5.88957 0.42753 6.95614 -0.20519 0.01492 0.25597 2.69413 -3.04898 -0.03217 -0.2671 -2.45674 -0.5278 0 0 0 -1.24072 0 -0.1094 0.20929 0 3.30272 -0.28015 0 -2.7348 -0.65866 0.43216 -3.15845
ASP_1404 -4.27504 0.3938 6.3619 -0.11975 0.02922 0.37309 3.09043 -2.65764 -0.01847 -0.11872 -5.73946 -0.23206 0 0 0 -0.97249 0 -0.01077 0 0 2.34433 -0.32475 0 -2.3716 -0.72887 0.45935 -4.51751
VAL_1405 -3.25337 0.46555 2.55951 -0.28437 0.21679 0.06492 1.36726 -1.45899 -0.00684 -0.04535 -0.85272 -0.28426 0 0 0 0 0 -0.04286 0.00212 0.17135 0 -0.603 0 1.9342 -0.59112 0.88253 0.24137
PRO_1406 -3.41178 0.84809 0.838 -0.19813 0.00296 0.13859 0.47294 -0.52189 -0 -0 -0.48374 0.0673 0 0 0 0 0 0.01026 0.02 0.3328 0 -0.80676 0 -2.4119 -0.31547 0.86584 -4.55291
GLU:CtermProteinFull_1407 -1.73876 0.04062 2.4063 -0.4069 0.06257 0.63004 0.74987 -1.02841 -0.01349 -0.09146 -1.77164 -0.63617 0 0 -0.91712 0 0 0 0.00482 0 2.78248 0 0 -2.7348 -0.13133 0.26476 -2.52862
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 528768 DOMAINID 524092 MODEL 4 2023-06-10_00000466_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 764.140 tmscore: 0.17296 5a1vK_201 prob: 100 ident: 8.80
SSBOND     CYS A  170    CYS A  182                                       2.03  
ATOM      1  N   MET A   1     -66.380 -58.230  -3.381  1.00111.030          N  
ATOM      2  CA  MET A   1     -65.034 -58.418  -2.848  1.00111.010          C  
ATOM      3  C   MET A   1     -64.841 -59.888  -2.476  1.00111.020          C  
ATOM      4  O   MET A   1     -65.439 -60.762  -3.104  1.00111.310          O  
ATOM      5  CB  MET A   1     -64.806 -57.485  -1.650  1.00155.420          C  
ATOM      6  CG  MET A   1     -64.889 -55.982  -1.974  1.00155.420          C  
ATOM      7  SD  MET A   1     -63.659 -55.439  -3.196  1.00155.420          S  
ATOM      8  CE  MET A   1     -62.104 -55.545  -2.300  1.00155.420          C  
ATOM      9 1H   MET A   1     -66.414 -57.383  -3.931  1.00133.240          H  
ATOM     10 2H   MET A   1     -66.618 -59.020  -3.965  1.00133.240          H  
ATOM     11 3H   MET A   1     -67.041 -58.168  -2.619  1.00133.240          H  
ATOM     12  HA  MET A   1     -64.311 -58.178  -3.626  1.00133.210          H  
ATOM     13 1HB  MET A   1     -65.548 -57.701  -0.883  1.00186.510          H  
ATOM     14 2HB  MET A   1     -63.835 -57.658  -1.217  1.00186.510          H  
ATOM     15 1HG  MET A   1     -65.880 -55.727  -2.345  1.00186.510          H  
ATOM     16 2HG  MET A   1     -64.723 -55.415  -1.055  1.00186.510          H  
ATOM     17 1HE  MET A   1     -61.290 -55.225  -2.952  1.00186.510          H  
ATOM     18 2HE  MET A   1     -62.142 -54.894  -1.425  1.00186.510          H  
ATOM     19 3HE  MET A   1     -61.922 -56.569  -1.983  1.00186.510          H  
ATOM     20  N   SER A   2     -64.027 -60.168  -1.460  1.00110.740          N  
ATOM     21  CA  SER A   2     -63.787 -61.539  -1.028  1.00110.760          C  
ATOM     22  C   SER A   2     -65.068 -62.211  -0.559  1.00110.710          C  
ATOM     23  O   SER A   2     -65.946 -61.565   0.032  1.00110.620          O  
ATOM     24  CB  SER A   2     -62.766 -61.570   0.097  1.00155.060          C  
ATOM     25  OG  SER A   2     -61.517 -61.096  -0.332  1.00155.060          O  
ATOM     26  H   SER A   2     -63.531 -59.439  -0.974  1.00132.890          H  
ATOM     27  HA  SER A   2     -63.393 -62.104  -1.874  1.00132.910          H  
ATOM     28 1HB  SER A   2     -63.121 -60.965   0.924  1.00186.070          H  
ATOM     29 2HB  SER A   2     -62.667 -62.593   0.464  1.00186.070          H  
ATOM     30  HG  SER A   2     -60.926 -61.182   0.423  1.00186.070          H  
ATOM     31  N   LEU A   3     -65.168 -63.513  -0.809  1.00110.810          N  
ATOM     32  CA  LEU A   3     -66.335 -64.266  -0.393  1.00110.810          C  
ATOM     33  C   LEU A   3     -66.496 -64.164   1.112  1.00110.990          C  
ATOM     34  O   LEU A   3     -65.543 -64.369   1.865  1.00111.100          O  
ATOM     35  CB  LEU A   3     -66.197 -65.742  -0.814  1.00155.130          C  
ATOM     36  CG  LEU A   3     -67.423 -66.681  -0.557  1.00155.130          C  
ATOM     37  CD1 LEU A   3     -68.595 -66.310  -1.443  1.00155.130          C  
ATOM     38  CD2 LEU A   3     -67.003 -68.124  -0.788  1.00155.130          C  
ATOM     39  H   LEU A   3     -64.420 -63.979  -1.303  1.00132.970          H  
ATOM     40  HA  LEU A   3     -67.208 -63.827  -0.869  1.00132.970          H  
ATOM     41 1HB  LEU A   3     -65.973 -65.777  -1.877  1.00186.160          H  
ATOM     42 2HB  LEU A   3     -65.350 -66.165  -0.273  1.00186.160          H  
ATOM     43  HG  LEU A   3     -67.746 -66.563   0.444  1.00186.160          H  
ATOM     44 1HD1 LEU A   3     -69.432 -66.978  -1.226  1.00186.160          H  
ATOM     45 2HD1 LEU A   3     -68.903 -65.290  -1.254  1.00186.160          H  
ATOM     46 3HD1 LEU A   3     -68.310 -66.415  -2.489  1.00186.160          H  
ATOM     47 1HD2 LEU A   3     -67.849 -68.785  -0.588  1.00186.160          H  
ATOM     48 2HD2 LEU A   3     -66.680 -68.253  -1.821  1.00186.160          H  
ATOM     49 3HD2 LEU A   3     -66.182 -68.374  -0.116  1.00186.160          H  
ATOM     50  N   PHE A   4     -67.714 -63.834   1.530  1.00111.050          N  
ATOM     51  CA  PHE A   4     -68.124 -63.660   2.920  1.00111.260          C  
ATOM     52  C   PHE A   4     -67.511 -62.460   3.645  1.00111.090          C  
ATOM     53  O   PHE A   4     -67.701 -62.323   4.850  1.00111.340          O  
ATOM     54  CB  PHE A   4     -67.833 -64.912   3.767  1.00155.680          C  
ATOM     55  CG  PHE A   4     -68.483 -66.163   3.292  1.00155.680          C  
ATOM     56  CD1 PHE A   4     -69.864 -66.251   3.166  1.00155.680          C  
ATOM     57  CD2 PHE A   4     -67.720 -67.278   3.010  1.00155.680          C  
ATOM     58  CE1 PHE A   4     -70.455 -67.416   2.746  1.00155.680          C  
ATOM     59  CE2 PHE A   4     -68.312 -68.446   2.591  1.00155.680          C  
ATOM     60  CZ  PHE A   4     -69.680 -68.513   2.454  1.00155.680          C  
ATOM     61  H   PHE A   4     -68.416 -63.661   0.826  1.00133.260          H  
ATOM     62  HA  PHE A   4     -69.201 -63.509   2.916  1.00133.510          H  
ATOM     63 1HB  PHE A   4     -66.762 -65.086   3.807  1.00186.820          H  
ATOM     64 2HB  PHE A   4     -68.141 -64.743   4.785  1.00186.820          H  
ATOM     65  HD1 PHE A   4     -70.485 -65.389   3.401  1.00186.820          H  
ATOM     66  HD2 PHE A   4     -66.633 -67.223   3.117  1.00186.820          H  
ATOM     67  HE1 PHE A   4     -71.540 -67.472   2.646  1.00186.820          H  
ATOM     68  HE2 PHE A   4     -67.699 -69.318   2.364  1.00186.820          H  
ATOM     69  HZ  PHE A   4     -70.147 -69.438   2.121  1.00186.820          H  
ATOM     70  N   SER A   5     -66.902 -61.505   2.941  1.00110.690          N  
ATOM     71  CA  SER A   5     -66.371 -60.334   3.653  1.00110.520          C  
ATOM     72  C   SER A   5     -67.467 -59.525   4.362  1.00110.200          C  
ATOM     73  O   SER A   5     -67.228 -58.896   5.394  1.00110.090          O  
ATOM     74  CB  SER A   5     -65.668 -59.409   2.687  1.00154.800          C  
ATOM     75  OG  SER A   5     -66.591 -58.812   1.822  1.00154.800          O  
ATOM     76  H   SER A   5     -66.739 -61.603   1.933  1.00132.830          H  
ATOM     77  HA  SER A   5     -65.657 -60.681   4.400  1.00132.620          H  
ATOM     78 1HB  SER A   5     -65.131 -58.642   3.241  1.00185.760          H  
ATOM     79 2HB  SER A   5     -64.942 -59.972   2.110  1.00185.760          H  
ATOM     80  HG  SER A   5     -66.083 -58.223   1.263  1.00185.760          H  
ATOM     81  N   GLU A   6     -68.693 -59.595   3.840  1.00110.080          N  
ATOM     82  CA  GLU A   6     -69.853 -58.918   4.402  1.00109.810          C  
ATOM     83  C   GLU A   6     -70.701 -59.868   5.245  1.00109.770          C  
ATOM     84  O   GLU A   6     -71.773 -59.501   5.729  1.00109.590          O  
ATOM     85  CB  GLU A   6     -70.701 -58.300   3.283  1.00153.840          C  
ATOM     86  CG  GLU A   6     -69.994 -57.183   2.506  1.00153.840          C  
ATOM     87  CD  GLU A   6     -70.838 -56.577   1.404  1.00153.840          C  
ATOM     88  OE1 GLU A   6     -71.923 -57.053   1.178  1.00153.840          O  
ATOM     89  OE2 GLU A   6     -70.391 -55.633   0.794  1.00153.840          O  
ATOM     90  H   GLU A   6     -68.804 -60.092   2.967  1.00132.100          H  
ATOM     91  HA  GLU A   6     -69.502 -58.114   5.048  1.00131.770          H  
ATOM     92 1HB  GLU A   6     -70.976 -59.078   2.570  1.00184.610          H  
ATOM     93 2HB  GLU A   6     -71.626 -57.901   3.698  1.00184.610          H  
ATOM     94 1HG  GLU A   6     -69.711 -56.399   3.205  1.00184.610          H  
ATOM     95 2HG  GLU A   6     -69.079 -57.585   2.074  1.00184.610          H  
ATOM     96  N   LEU A   7     -70.221 -61.088   5.466  1.00109.940          N  
ATOM     97  CA  LEU A   7     -71.000 -62.053   6.208  1.00109.760          C  
ATOM     98  C   LEU A   7     -71.401 -61.579   7.602  1.00109.800          C  
ATOM     99  O   LEU A   7     -72.563 -61.777   7.953  1.00110.360          O  
ATOM    100  CB  LEU A   7     -70.272 -63.402   6.286  1.00153.740          C  
ATOM    101  CG  LEU A   7     -70.956 -64.545   7.088  1.00153.740          C  
ATOM    102  CD1 LEU A   7     -72.313 -64.897   6.466  1.00153.740          C  
ATOM    103  CD2 LEU A   7     -70.030 -65.768   7.079  1.00153.740          C  
ATOM    104  H   LEU A   7     -69.297 -61.350   5.119  1.00131.930          H  
ATOM    105  HA  LEU A   7     -71.917 -62.212   5.642  1.00131.710          H  
ATOM    106 1HB  LEU A   7     -70.168 -63.757   5.277  1.00184.480          H  
ATOM    107 2HB  LEU A   7     -69.276 -63.254   6.686  1.00184.480          H  
ATOM    108  HG  LEU A   7     -71.126 -64.225   8.116  1.00184.480          H  
ATOM    109 1HD1 LEU A   7     -72.771 -65.702   7.041  1.00184.480          H  
ATOM    110 2HD1 LEU A   7     -72.976 -64.034   6.486  1.00184.480          H  
ATOM    111 3HD1 LEU A   7     -72.174 -65.223   5.437  1.00184.480          H  
ATOM    112 1HD2 LEU A   7     -70.490 -66.577   7.645  1.00184.480          H  
ATOM    113 2HD2 LEU A   7     -69.862 -66.098   6.061  1.00184.480          H  
ATOM    114 3HD2 LEU A   7     -69.077 -65.503   7.535  1.00184.480          H  
ATOM    115  N   PRO A   8     -70.531 -60.967   8.448  1.00109.240          N  
ATOM    116  CA  PRO A   8     -70.929 -60.485   9.754  1.00109.250          C  
ATOM    117  C   PRO A   8     -71.999 -59.393   9.680  1.00109.650          C  
ATOM    118  O   PRO A   8     -72.663 -59.125  10.680  1.00109.990          O  
ATOM    119  CB  PRO A   8     -69.615 -59.982  10.370  1.00163.880          C  
ATOM    120  CG  PRO A   8     -68.699 -59.724   9.208  1.00163.880          C  
ATOM    121  CD  PRO A   8     -69.059 -60.780   8.178  1.00163.880          C  
ATOM    122  HA  PRO A   8     -71.296 -61.339  10.333  1.00131.100          H  
ATOM    123 1HB  PRO A   8     -69.814 -59.073  10.958  1.00196.650          H  
ATOM    124 2HB  PRO A   8     -69.218 -60.732  11.071  1.00196.650          H  
ATOM    125 1HG  PRO A   8     -68.845 -58.698   8.827  1.00196.650          H  
ATOM    126 2HG  PRO A   8     -67.648 -59.792   9.529  1.00196.650          H  
ATOM    127 1HD  PRO A   8     -68.795 -60.328   7.241  1.00196.650          H  
ATOM    128 2HD  PRO A   8     -68.510 -61.712   8.352  1.00196.650          H  
ATOM    129  N   LEU A   9     -72.132 -58.714   8.531  1.00109.630          N  
ATOM    130  CA  LEU A   9     -73.158 -57.699   8.406  1.00110.030          C  
ATOM    131  C   LEU A   9     -74.491 -58.423   8.205  1.00109.940          C  
ATOM    132  O   LEU A   9     -75.492 -58.151   8.873  1.00109.420          O  
ATOM    133  CB  LEU A   9     -72.858 -56.789   7.208  1.00153.880          C  
ATOM    134  CG  LEU A   9     -71.546 -55.955   7.283  1.00153.880          C  
ATOM    135  CD1 LEU A   9     -71.331 -55.272   5.942  1.00153.880          C  
ATOM    136  CD2 LEU A   9     -71.621 -54.924   8.416  1.00153.880          C  
ATOM    137  H   LEU A   9     -71.596 -58.947   7.699  1.00131.560          H  
ATOM    138  HA  LEU A   9     -73.217 -57.123   9.325  1.00132.040          H  
ATOM    139 1HB  LEU A   9     -72.826 -57.388   6.303  1.00184.660          H  
ATOM    140 2HB  LEU A   9     -73.683 -56.085   7.108  1.00184.660          H  
ATOM    141  HG  LEU A   9     -70.700 -56.624   7.458  1.00184.660          H  
ATOM    142 1HD1 LEU A   9     -70.405 -54.700   5.967  1.00184.660          H  
ATOM    143 2HD1 LEU A   9     -71.270 -56.020   5.161  1.00184.660          H  
ATOM    144 3HD1 LEU A   9     -72.164 -54.602   5.736  1.00184.660          H  
ATOM    145 1HD2 LEU A   9     -70.698 -54.348   8.447  1.00184.660          H  
ATOM    146 2HD2 LEU A   9     -72.463 -54.243   8.248  1.00184.660          H  
ATOM    147 3HD2 LEU A   9     -71.757 -55.417   9.375  1.00184.660          H  
ATOM    148  N   ASP A  10     -74.478 -59.424   7.306  1.00110.470          N  
ATOM    149  CA  ASP A  10     -75.676 -60.212   7.001  1.00110.470          C  
ATOM    150  C   ASP A  10     -76.135 -60.968   8.238  1.00110.490          C  
ATOM    151  O   ASP A  10     -77.337 -61.091   8.512  1.00110.480          O  
ATOM    152  CB  ASP A  10     -75.425 -61.216   5.871  1.00154.660          C  
ATOM    153  CG  ASP A  10     -75.300 -60.590   4.478  1.00154.660          C  
ATOM    154  OD1 ASP A  10     -75.632 -59.441   4.304  1.00154.660          O  
ATOM    155  OD2 ASP A  10     -74.883 -61.294   3.591  1.00154.660          O  
ATOM    156  H   ASP A  10     -73.611 -59.592   6.787  1.00132.560          H  
ATOM    157  HA  ASP A  10     -76.471 -59.534   6.693  1.00132.560          H  
ATOM    158 1HB  ASP A  10     -74.506 -61.766   6.083  1.00185.590          H  
ATOM    159 2HB  ASP A  10     -76.236 -61.942   5.851  1.00185.590          H  
ATOM    160  N   ALA A  11     -75.152 -61.391   9.038  1.00110.550          N  
ATOM    161  CA  ALA A  11     -75.320 -62.151  10.266  1.00110.580          C  
ATOM    162  C   ALA A  11     -76.175 -61.416  11.279  1.00110.530          C  
ATOM    163  O   ALA A  11     -76.726 -62.041  12.183  1.00110.950          O  
ATOM    164  CB  ALA A  11     -73.974 -62.457  10.885  1.00154.800          C  
ATOM    165  H   ALA A  11     -74.192 -61.251   8.713  1.00132.660          H  
ATOM    166  HA  ALA A  11     -75.817 -63.088  10.015  1.00132.700          H  
ATOM    167 1HB  ALA A  11     -74.115 -63.055  11.786  1.00185.760          H  
ATOM    168 2HB  ALA A  11     -73.360 -63.008  10.172  1.00185.760          H  
ATOM    169 3HB  ALA A  11     -73.489 -61.527  11.144  1.00185.760          H  
ATOM    170  N   GLY A  12     -76.311 -60.087  11.149  1.00110.060          N  
ATOM    171  CA  GLY A  12     -77.109 -59.282  12.064  1.00110.070          C  
ATOM    172  C   GLY A  12     -78.554 -59.780  12.087  1.00109.970          C  
ATOM    173  O   GLY A  12     -79.263 -59.589  13.070  1.00109.810          O  
ATOM    174  H   GLY A  12     -75.872 -59.592  10.367  1.00132.070          H  
ATOM    175 1HA  GLY A  12     -76.679 -59.326  13.064  1.00132.080          H  
ATOM    176 2HA  GLY A  12     -77.076 -58.240  11.746  1.00132.080          H  
ATOM    177  N   THR A  13     -78.967 -60.491  11.030  1.00110.080          N  
ATOM    178  CA  THR A  13     -80.292 -61.078  10.871  1.00110.050          C  
ATOM    179  C   THR A  13     -80.621 -61.927  12.097  1.00110.140          C  
ATOM    180  O   THR A  13     -81.771 -62.009  12.538  1.00110.210          O  
ATOM    181  CB  THR A  13     -80.371 -61.952   9.596  1.00154.080          C  
ATOM    182  OG1 THR A  13     -80.057 -61.155   8.438  1.00154.080          O  
ATOM    183  CG2 THR A  13     -81.798 -62.492   9.432  1.00154.080          C  
ATOM    184  H   THR A  13     -78.308 -60.630  10.260  1.00132.100          H  
ATOM    185  HA  THR A  13     -81.027 -60.281  10.789  1.00132.060          H  
ATOM    186  HB  THR A  13     -79.663 -62.781   9.668  1.00184.900          H  
ATOM    187  HG1 THR A  13     -79.086 -61.011   8.391  1.00184.900          H  
ATOM    188 1HG2 THR A  13     -81.849 -63.093   8.528  1.00184.900          H  
ATOM    189 2HG2 THR A  13     -82.074 -63.108  10.283  1.00184.900          H  
ATOM    190 3HG2 THR A  13     -82.491 -61.657   9.352  1.00184.900          H  
ATOM    191  N   ASP A  14     -79.614 -62.597  12.654  1.00110.150          N  
ATOM    192  CA  ASP A  14     -79.795 -63.474  13.797  1.00110.260          C  
ATOM    193  C   ASP A  14     -80.356 -62.740  15.025  1.00110.150          C  
ATOM    194  O   ASP A  14     -80.876 -63.386  15.935  1.00110.480          O  
ATOM    195  CB  ASP A  14     -78.468 -64.143  14.170  1.00154.320          C  
ATOM    196  CG  ASP A  14     -77.988 -65.213  13.155  1.00154.320          C  
ATOM    197  OD1 ASP A  14     -78.748 -65.617  12.300  1.00154.320          O  
ATOM    198  OD2 ASP A  14     -76.853 -65.617  13.262  1.00154.320          O  
ATOM    199  H   ASP A  14     -78.662 -62.507  12.284  1.00132.180          H  
ATOM    200  HA  ASP A  14     -80.504 -64.252  13.517  1.00132.310          H  
ATOM    201 1HB  ASP A  14     -77.694 -63.374  14.249  1.00185.180          H  
ATOM    202 2HB  ASP A  14     -78.560 -64.607  15.152  1.00185.180          H  
ATOM    203  N   GLU A  15     -80.224 -61.401  15.073  1.00109.710          N  
ATOM    204  CA  GLU A  15     -80.702 -60.592  16.189  1.00109.570          C  
ATOM    205  C   GLU A  15     -82.128 -60.070  15.987  1.00109.590          C  
ATOM    206  O   GLU A  15     -82.607 -59.271  16.790  1.00109.380          O  
ATOM    207  CB  GLU A  15     -79.773 -59.406  16.466  1.00153.450          C  
ATOM    208  CG  GLU A  15     -78.347 -59.788  16.880  1.00153.450          C  
ATOM    209  CD  GLU A  15     -78.258 -60.575  18.188  1.00153.450          C  
ATOM    210  OE1 GLU A  15     -79.009 -60.301  19.111  1.00153.450          O  
ATOM    211  OE2 GLU A  15     -77.424 -61.444  18.259  1.00153.450          O  
ATOM    212  H   GLU A  15     -79.799 -60.907  14.288  1.00131.650          H  
ATOM    213  HA  GLU A  15     -80.701 -61.220  17.075  1.00131.480          H  
ATOM    214 1HB  GLU A  15     -79.709 -58.785  15.574  1.00184.140          H  
ATOM    215 2HB  GLU A  15     -80.198 -58.790  17.260  1.00184.140          H  
ATOM    216 1HG  GLU A  15     -77.911 -60.392  16.081  1.00184.140          H  
ATOM    217 2HG  GLU A  15     -77.755 -58.878  16.969  1.00184.140          H  
ATOM    218  N   GLN A  16     -82.805 -60.453  14.910  1.00109.850          N  
ATOM    219  CA  GLN A  16     -84.181 -59.999  14.741  1.00109.890          C  
ATOM    220  C   GLN A  16     -85.022 -60.715  15.793  1.00109.740          C  
ATOM    221  O   GLN A  16     -84.661 -61.807  16.229  1.00109.770          O  
ATOM    222  CB  GLN A  16     -84.702 -60.250  13.323  1.00153.830          C  
ATOM    223  CG  GLN A  16     -84.042 -59.375  12.261  1.00153.830          C  
ATOM    224  CD  GLN A  16     -84.606 -59.612  10.865  1.00153.830          C  
ATOM    225  OE1 GLN A  16     -84.763 -60.766  10.454  1.00153.830          O  
ATOM    226  NE2 GLN A  16     -84.929 -58.540  10.136  1.00153.830          N  
ATOM    227  H   GLN A  16     -82.380 -61.086  14.224  1.00131.820          H  
ATOM    228  HA  GLN A  16     -84.231 -58.929  14.933  1.00131.870          H  
ATOM    229 1HB  GLN A  16     -84.516 -61.291  13.054  1.00184.600          H  
ATOM    230 2HB  GLN A  16     -85.779 -60.085  13.289  1.00184.600          H  
ATOM    231 1HG  GLN A  16     -84.191 -58.323  12.519  1.00184.600          H  
ATOM    232 2HG  GLN A  16     -82.983 -59.607  12.244  1.00184.600          H  
ATOM    233 1HE2 GLN A  16     -85.309 -58.652   9.221  1.00184.600          H  
ATOM    234 2HE2 GLN A  16     -84.806 -57.581  10.503  1.00184.600          H  
ATOM    235  N   ILE A  17     -86.142 -60.119  16.190  1.00109.610          N  
ATOM    236  CA  ILE A  17     -86.968 -60.712  17.238  1.00109.450          C  
ATOM    237  C   ILE A  17     -87.909 -61.811  16.754  1.00109.600          C  
ATOM    238  O   ILE A  17     -88.851 -61.553  15.993  1.00109.720          O  
ATOM    239  CB  ILE A  17     -87.833 -59.601  17.872  1.00153.290          C  
ATOM    240  CG1 ILE A  17     -86.971 -58.545  18.482  1.00153.290          C  
ATOM    241  CG2 ILE A  17     -88.768 -60.181  18.922  1.00153.290          C  
ATOM    242  CD1 ILE A  17     -87.714 -57.292  18.914  1.00153.290          C  
ATOM    243  H   ILE A  17     -86.407 -59.235  15.778  1.00131.530          H  
ATOM    244  HA  ILE A  17     -86.308 -61.140  17.991  1.00131.340          H  
ATOM    245  HB  ILE A  17     -88.377 -59.130  17.102  1.00183.950          H  
ATOM    246 1HG1 ILE A  17     -86.485 -58.970  19.330  1.00183.950          H  
ATOM    247 2HG1 ILE A  17     -86.211 -58.248  17.765  1.00183.950          H  
ATOM    248 1HG2 ILE A  17     -89.378 -59.419  19.350  1.00183.950          H  
ATOM    249 2HG2 ILE A  17     -89.421 -60.919  18.482  1.00183.950          H  
ATOM    250 3HG2 ILE A  17     -88.172 -60.642  19.703  1.00183.950          H  
ATOM    251 1HD1 ILE A  17     -87.002 -56.622  19.333  1.00183.950          H  
ATOM    252 2HD1 ILE A  17     -88.191 -56.830  18.048  1.00183.950          H  
ATOM    253 3HD1 ILE A  17     -88.457 -57.508  19.660  1.00183.950          H  
ATOM    254  N   THR A  18     -87.709 -63.034  17.262  1.00109.620          N  
ATOM    255  CA  THR A  18     -88.566 -64.151  16.868  1.00109.790          C  
ATOM    256  C   THR A  18     -89.959 -64.027  17.506  1.00109.480          C  
ATOM    257  O   THR A  18     -90.979 -64.292  16.868  1.00109.650          O  
ATOM    258  CB  THR A  18     -87.925 -65.501  17.250  1.00153.640          C  
ATOM    259  OG1 THR A  18     -86.659 -65.613  16.606  1.00153.640          O  
ATOM    260  CG2 THR A  18     -88.798 -66.655  16.774  1.00153.640          C  
ATOM    261  H   THR A  18     -86.897 -63.216  17.867  1.00131.540          H  
ATOM    262  HA  THR A  18     -88.687 -64.125  15.786  1.00131.750          H  
ATOM    263  HB  THR A  18     -87.789 -65.559  18.329  1.00184.370          H  
ATOM    264  HG1 THR A  18     -86.027 -65.028  17.062  1.00184.370          H  
ATOM    265 1HG2 THR A  18     -88.317 -67.594  17.036  1.00184.370          H  
ATOM    266 2HG2 THR A  18     -89.768 -66.618  17.224  1.00184.370          H  
ATOM    267 3HG2 THR A  18     -88.910 -66.592  15.693  1.00184.370          H  
ATOM    268  N   GLN A  19     -89.982 -63.699  18.798  1.00109.050          N  
ATOM    269  CA  GLN A  19     -91.207 -63.556  19.588  1.00108.750          C  
ATOM    270  C   GLN A  19     -91.095 -62.355  20.513  1.00107.960          C  
ATOM    271  O   GLN A  19     -89.986 -61.985  20.920  1.00107.730          O  
ATOM    272  CB  GLN A  19     -91.513 -64.813  20.412  1.00152.370          C  
ATOM    273  CG  GLN A  19     -91.776 -66.055  19.584  1.00152.370          C  
ATOM    274  CD  GLN A  19     -92.151 -67.303  20.400  1.00152.370          C  
ATOM    275  OE1 GLN A  19     -91.797 -67.455  21.596  1.00152.370          O  
ATOM    276  NE2 GLN A  19     -92.877 -68.213  19.747  1.00152.370          N  
ATOM    277  H   GLN A  19     -89.093 -63.499  19.227  1.00130.860          H  
ATOM    278  HA  GLN A  19     -92.041 -63.379  18.909  1.00130.500          H  
ATOM    279 1HB  GLN A  19     -90.693 -65.010  21.067  1.00182.840          H  
ATOM    280 2HB  GLN A  19     -92.389 -64.632  21.036  1.00182.840          H  
ATOM    281 1HG  GLN A  19     -92.571 -65.846  18.868  1.00182.840          H  
ATOM    282 2HG  GLN A  19     -90.874 -66.286  19.067  1.00182.840          H  
ATOM    283 1HE2 GLN A  19     -93.170 -69.055  20.205  1.00182.840          H  
ATOM    284 2HE2 GLN A  19     -93.140 -68.053  18.792  1.00182.840          H  
ATOM    285  N   ILE A  20     -92.234 -61.769  20.861  1.00107.550          N  
ATOM    286  CA  ILE A  20     -92.245 -60.656  21.793  1.00106.820          C  
ATOM    287  C   ILE A  20     -93.453 -60.798  22.729  1.00106.710          C  
ATOM    288  O   ILE A  20     -94.492 -61.316  22.316  1.00106.950          O  
ATOM    289  CB  ILE A  20     -92.230 -59.312  21.004  1.00149.840          C  
ATOM    290  CG1 ILE A  20     -91.979 -58.109  21.943  1.00149.840          C  
ATOM    291  CG2 ILE A  20     -93.544 -59.134  20.276  1.00149.840          C  
ATOM    292  CD1 ILE A  20     -91.575 -56.827  21.264  1.00149.840          C  
ATOM    293  H   ILE A  20     -93.109 -62.117  20.490  1.00129.060          H  
ATOM    294  HA  ILE A  20     -91.344 -60.703  22.391  1.00128.180          H  
ATOM    295  HB  ILE A  20     -91.431 -59.341  20.287  1.00179.810          H  
ATOM    296 1HG1 ILE A  20     -92.875 -57.918  22.514  1.00179.810          H  
ATOM    297 2HG1 ILE A  20     -91.197 -58.350  22.606  1.00179.810          H  
ATOM    298 1HG2 ILE A  20     -93.550 -58.219  19.699  1.00179.810          H  
ATOM    299 2HG2 ILE A  20     -93.705 -59.972  19.603  1.00179.810          H  
ATOM    300 3HG2 ILE A  20     -94.347 -59.092  21.003  1.00179.810          H  
ATOM    301 1HD1 ILE A  20     -91.418 -56.062  22.023  1.00179.810          H  
ATOM    302 2HD1 ILE A  20     -90.654 -56.984  20.714  1.00179.810          H  
ATOM    303 3HD1 ILE A  20     -92.348 -56.503  20.595  1.00179.810          H  
ATOM    304  N   ALA A  21     -93.290 -60.345  23.975  1.00106.380          N  
ATOM    305  CA  ALA A  21     -94.354 -60.327  24.999  1.00106.300          C  
ATOM    306  C   ALA A  21     -94.413 -58.919  25.547  1.00105.870          C  
ATOM    307  O   ALA A  21     -93.370 -58.388  25.913  1.00105.610          O  
ATOM    308  CB  ALA A  21     -94.048 -61.339  26.096  1.00148.850          C  
ATOM    309  H   ALA A  21     -92.357 -59.987  24.207  1.00127.660          H  
ATOM    310  HA  ALA A  21     -95.315 -60.557  24.537  1.00127.560          H  
ATOM    311 1HB  ALA A  21     -94.798 -61.300  26.849  1.00178.620          H  
ATOM    312 2HB  ALA A  21     -94.022 -62.334  25.661  1.00178.620          H  
ATOM    313 3HB  ALA A  21     -93.122 -61.135  26.557  1.00178.620          H  
ATOM    314  N   VAL A  22     -95.603 -58.295  25.635  1.00105.840          N  
ATOM    315  CA  VAL A  22     -95.639 -56.880  26.008  1.00105.470          C  
ATOM    316  C   VAL A  22     -96.526 -56.452  27.188  1.00105.370          C  
ATOM    317  O   VAL A  22     -97.729 -56.701  27.210  1.00105.590          O  
ATOM    318  CB  VAL A  22     -96.067 -56.123  24.748  1.00147.810          C  
ATOM    319  CG1 VAL A  22     -96.147 -54.648  24.983  1.00147.810          C  
ATOM    320  CG2 VAL A  22     -95.072 -56.465  23.634  1.00147.810          C  
ATOM    321  H   VAL A  22     -96.486 -58.762  25.385  1.00127.010          H  
ATOM    322  HA  VAL A  22     -94.621 -56.580  26.246  1.00126.560          H  
ATOM    323  HB  VAL A  22     -97.062 -56.434  24.475  1.00177.370          H  
ATOM    324 1HG1 VAL A  22     -96.471 -54.177  24.079  1.00177.370          H  
ATOM    325 2HG1 VAL A  22     -96.866 -54.430  25.761  1.00177.370          H  
ATOM    326 3HG1 VAL A  22     -95.166 -54.274  25.261  1.00177.370          H  
ATOM    327 1HG2 VAL A  22     -95.334 -55.966  22.729  1.00177.370          H  
ATOM    328 2HG2 VAL A  22     -94.089 -56.165  23.952  1.00177.370          H  
ATOM    329 3HG2 VAL A  22     -95.052 -57.513  23.427  1.00177.370          H  
ATOM    330  N   SER A  23     -95.922 -55.730  28.127  1.00105.060          N  
ATOM    331  CA  SER A  23     -96.601 -55.215  29.314  1.00104.960          C  
ATOM    332  C   SER A  23     -97.483 -53.991  29.060  1.00104.660          C  
ATOM    333  O   SER A  23     -97.553 -53.434  27.956  1.00104.360          O  
ATOM    334  CB  SER A  23     -95.577 -54.935  30.406  1.00146.980          C  
ATOM    335  OG  SER A  23     -94.728 -53.866  30.078  1.00146.980          O  
ATOM    336  H   SER A  23     -94.931 -55.573  28.029  1.00126.070          H  
ATOM    337  HA  SER A  23     -97.265 -55.990  29.679  1.00125.950          H  
ATOM    338 1HB  SER A  23     -96.087 -54.720  31.345  1.00176.380          H  
ATOM    339 2HB  SER A  23     -94.983 -55.831  30.570  1.00176.380          H  
ATOM    340  HG  SER A  23     -93.936 -54.019  30.587  1.00176.380          H  
ATOM    341  N   ASN A  24     -98.267 -53.650  30.077  1.00104.800          N  
ATOM    342  CA  ASN A  24     -99.140 -52.484  30.089  1.00104.590          C  
ATOM    343  C   ASN A  24     -98.460 -51.343  30.834  1.00104.410          C  
ATOM    344  O   ASN A  24     -97.616 -51.587  31.691  1.00104.230          O  
ATOM    345  CB  ASN A  24    -100.467 -52.829  30.751  1.00146.510          C  
ATOM    346  CG  ASN A  24    -101.545 -51.816  30.534  1.00146.510          C  
ATOM    347  OD1 ASN A  24    -101.612 -50.776  31.219  1.00146.510          O  
ATOM    348  ND2 ASN A  24    -102.415 -52.094  29.587  1.00146.510          N  
ATOM    349  H   ASN A  24     -98.194 -54.193  30.923  1.00125.760          H  
ATOM    350  HA  ASN A  24     -99.314 -52.157  29.063  1.00125.510          H  
ATOM    351 1HB  ASN A  24    -100.811 -53.799  30.395  1.00175.810          H  
ATOM    352 2HB  ASN A  24    -100.310 -52.910  31.820  1.00175.810          H  
ATOM    353 1HD2 ASN A  24    -103.167 -51.460  29.393  1.00175.810          H  
ATOM    354 2HD2 ASN A  24    -102.333 -52.941  29.058  1.00175.810          H  
ATOM    355  N   VAL A  25     -98.886 -50.108  30.581  1.00104.470          N  
ATOM    356  CA  VAL A  25     -98.352 -48.953  31.300  1.00104.350          C  
ATOM    357  C   VAL A  25     -98.622 -49.033  32.817  1.00104.150          C  
ATOM    358  O   VAL A  25     -97.865 -48.484  33.615  1.00103.830          O  
ATOM    359  CB  VAL A  25     -98.933 -47.645  30.704  1.00146.140          C  
ATOM    360  CG1 VAL A  25    -100.400 -47.459  31.069  1.00146.140          C  
ATOM    361  CG2 VAL A  25     -98.097 -46.459  31.149  1.00146.140          C  
ATOM    362  H   VAL A  25     -99.575 -49.959  29.857  1.00125.360          H  
ATOM    363  HA  VAL A  25     -97.272 -48.938  31.147  1.00125.220          H  
ATOM    364  HB  VAL A  25     -98.895 -47.716  29.646  1.00175.370          H  
ATOM    365 1HG1 VAL A  25    -100.774 -46.550  30.598  1.00175.370          H  
ATOM    366 2HG1 VAL A  25    -100.978 -48.305  30.714  1.00175.370          H  
ATOM    367 3HG1 VAL A  25    -100.518 -47.366  32.145  1.00175.370          H  
ATOM    368 1HG2 VAL A  25     -98.485 -45.550  30.698  1.00175.370          H  
ATOM    369 2HG2 VAL A  25     -98.125 -46.360  32.234  1.00175.370          H  
ATOM    370 3HG2 VAL A  25     -97.074 -46.601  30.827  1.00175.370          H  
ATOM    371  N   SER A  26     -99.705 -49.715  33.216  1.00104.390          N  
ATOM    372  CA  SER A  26    -100.085 -49.882  34.617  1.00104.270          C  
ATOM    373  C   SER A  26     -99.285 -50.967  35.362  1.00104.080          C  
ATOM    374  O   SER A  26     -99.462 -51.160  36.567  1.00104.070          O  
ATOM    375  CB  SER A  26    -101.564 -50.203  34.707  1.00146.030          C  
ATOM    376  OG  SER A  26    -101.848 -51.470  34.169  1.00146.030          O  
ATOM    377  H   SER A  26    -100.337 -50.122  32.521  1.00125.270          H  
ATOM    378  HA  SER A  26     -99.909 -48.932  35.122  1.00125.120          H  
ATOM    379 1HB  SER A  26    -101.882 -50.166  35.748  1.00175.230          H  
ATOM    380 2HB  SER A  26    -102.126 -49.444  34.164  1.00175.230          H  
ATOM    381  HG  SER A  26    -102.804 -51.564  34.203  1.00175.230          H  
ATOM    382  N   ILE A  27     -98.442 -51.700  34.643  1.00103.950          N  
ATOM    383  CA  ILE A  27     -97.665 -52.813  35.180  1.00103.780          C  
ATOM    384  C   ILE A  27     -96.196 -52.504  35.393  1.00103.680          C  
ATOM    385  O   ILE A  27     -95.527 -52.029  34.487  1.00103.640          O  
ATOM    386  CB  ILE A  27     -97.793 -54.021  34.221  1.00145.360          C  
ATOM    387  CG1 ILE A  27     -99.269 -54.496  34.223  1.00145.360          C  
ATOM    388  CG2 ILE A  27     -96.768 -55.143  34.506  1.00145.360          C  
ATOM    389  CD1 ILE A  27     -99.599 -55.524  33.184  1.00145.360          C  
ATOM    390  H   ILE A  27     -98.311 -51.466  33.658  1.00124.740          H  
ATOM    391  HA  ILE A  27     -98.088 -53.089  36.147  1.00124.540          H  
ATOM    392  HB  ILE A  27     -97.602 -53.655  33.215  1.00174.430          H  
ATOM    393 1HG1 ILE A  27     -99.501 -54.911  35.205  1.00174.430          H  
ATOM    394 2HG1 ILE A  27     -99.911 -53.632  34.058  1.00174.430          H  
ATOM    395 1HG2 ILE A  27     -96.877 -55.924  33.774  1.00174.430          H  
ATOM    396 2HG2 ILE A  27     -95.757 -54.759  34.437  1.00174.430          H  
ATOM    397 3HG2 ILE A  27     -96.931 -55.547  35.487  1.00174.430          H  
ATOM    398 1HD1 ILE A  27    -100.651 -55.787  33.267  1.00174.430          H  
ATOM    399 2HD1 ILE A  27     -99.405 -55.147  32.199  1.00174.430          H  
ATOM    400 3HD1 ILE A  27     -99.006 -56.402  33.353  1.00174.430          H  
ATOM    401  N   ASN A  28     -95.663 -52.824  36.579  1.00103.660          N  
ATOM    402  CA  ASN A  28     -94.230 -52.652  36.844  1.00103.710          C  
ATOM    403  C   ASN A  28     -93.553 -53.856  36.151  1.00103.910          C  
ATOM    404  O   ASN A  28     -93.648 -54.968  36.668  1.00103.950          O  
ATOM    405  CB  ASN A  28     -93.972 -52.636  38.343  1.00145.170          C  
ATOM    406  CG  ASN A  28     -92.545 -52.349  38.742  1.00145.170          C  
ATOM    407  OD1 ASN A  28     -91.597 -52.448  37.965  1.00145.170          O  
ATOM    408  ND2 ASN A  28     -92.379 -51.976  39.989  1.00145.170          N  
ATOM    409  H   ASN A  28     -96.272 -53.192  37.328  1.00124.390          H  
ATOM    410  HA  ASN A  28     -93.893 -51.711  36.424  1.00124.450          H  
ATOM    411 1HB  ASN A  28     -94.619 -51.889  38.803  1.00174.210          H  
ATOM    412 2HB  ASN A  28     -94.257 -53.598  38.760  1.00174.210          H  
ATOM    413 1HD2 ASN A  28     -91.461 -51.766  40.332  1.00174.210          H  
ATOM    414 2HD2 ASN A  28     -93.168 -51.903  40.598  1.00174.210          H  
ATOM    415  N   PRO A  29     -92.919 -53.668  34.973  1.00104.070          N  
ATOM    416  CA  PRO A  29     -92.445 -54.704  34.064  1.00104.290          C  
ATOM    417  C   PRO A  29     -91.156 -55.392  34.468  1.00104.230          C  
ATOM    418  O   PRO A  29     -90.311 -54.802  35.143  1.00103.960          O  
ATOM    419  CB  PRO A  29     -92.166 -53.898  32.798  1.00156.440          C  
ATOM    420  CG  PRO A  29     -91.689 -52.558  33.310  1.00156.440          C  
ATOM    421  CD  PRO A  29     -92.478 -52.299  34.566  1.00156.440          C  
ATOM    422  HA  PRO A  29     -93.244 -55.445  33.903  1.00125.150          H  
ATOM    423 1HB  PRO A  29     -91.424 -54.410  32.181  1.00187.720          H  
ATOM    424 2HB  PRO A  29     -93.080 -53.814  32.217  1.00187.720          H  
ATOM    425 1HG  PRO A  29     -90.614 -52.612  33.528  1.00187.720          H  
ATOM    426 2HG  PRO A  29     -91.817 -51.763  32.547  1.00187.720          H  
ATOM    427 1HD  PRO A  29     -91.801 -51.870  35.331  1.00187.720          H  
ATOM    428 2HD  PRO A  29     -93.284 -51.632  34.314  1.00187.720          H  
ATOM    429  N   SER A  30     -90.942 -56.565  33.880  1.00104.470          N  
ATOM    430  CA  SER A  30     -89.658 -57.259  33.973  1.00104.440          C  
ATOM    431  C   SER A  30     -89.280 -57.828  32.608  1.00104.720          C  
ATOM    432  O   SER A  30     -90.119 -58.383  31.898  1.00104.980          O  
ATOM    433  CB  SER A  30     -89.726 -58.364  35.001  1.00146.230          C  
ATOM    434  OG  SER A  30     -88.524 -59.075  35.041  1.00146.230          O  
ATOM    435  H   SER A  30     -91.732 -57.020  33.416  1.00125.360          H  
ATOM    436  HA  SER A  30     -88.892 -56.544  34.274  1.00125.330          H  
ATOM    437 1HB  SER A  30     -89.935 -57.933  35.982  1.00175.470          H  
ATOM    438 2HB  SER A  30     -90.546 -59.034  34.758  1.00175.470          H  
ATOM    439  HG  SER A  30     -88.632 -59.740  35.726  1.00175.470          H  
ATOM    440  N   LEU A  31     -88.019 -57.628  32.191  1.00104.680          N  
ATOM    441  CA  LEU A  31     -87.556 -58.093  30.872  1.00104.950          C  
ATOM    442  C   LEU A  31     -86.572 -59.253  30.858  1.00105.130          C  
ATOM    443  O   LEU A  31     -85.539 -59.225  31.530  1.00105.050          O  
ATOM    444  CB  LEU A  31     -86.884 -56.926  30.089  1.00146.820          C  
ATOM    445  CG  LEU A  31     -86.187 -57.291  28.681  1.00146.820          C  
ATOM    446  CD1 LEU A  31     -87.212 -57.760  27.675  1.00146.820          C  
ATOM    447  CD2 LEU A  31     -85.455 -56.055  28.111  1.00146.820          C  
ATOM    448  H   LEU A  31     -87.367 -57.166  32.813  1.00125.620          H  
ATOM    449  HA  LEU A  31     -88.431 -58.422  30.321  1.00125.940          H  
ATOM    450 1HB  LEU A  31     -87.615 -56.155  29.906  1.00176.190          H  
ATOM    451 2HB  LEU A  31     -86.110 -56.503  30.724  1.00176.190          H  
ATOM    452  HG  LEU A  31     -85.468 -58.094  28.834  1.00176.190          H  
ATOM    453 1HD1 LEU A  31     -86.697 -58.021  26.769  1.00176.190          H  
ATOM    454 2HD1 LEU A  31     -87.726 -58.626  28.028  1.00176.190          H  
ATOM    455 3HD1 LEU A  31     -87.935 -56.972  27.489  1.00176.190          H  
ATOM    456 1HD2 LEU A  31     -84.983 -56.317  27.164  1.00176.190          H  
ATOM    457 2HD2 LEU A  31     -86.172 -55.247  27.944  1.00176.190          H  
ATOM    458 3HD2 LEU A  31     -84.696 -55.725  28.819  1.00176.190          H  
ATOM    459  N   ALA A  32     -86.863 -60.233  30.004  1.00105.380          N  
ATOM    460  CA  ALA A  32     -85.945 -61.333  29.746  1.00105.570          C  
ATOM    461  C   ALA A  32     -85.622 -61.370  28.262  1.00105.850          C  
ATOM    462  O   ALA A  32     -86.490 -61.132  27.414  1.00106.020          O  
ATOM    463  CB  ALA A  32     -86.527 -62.668  30.154  1.00147.720          C  
ATOM    464  H   ALA A  32     -87.771 -60.200  29.530  1.00126.460          H  
ATOM    465  HA  ALA A  32     -85.025 -61.150  30.302  1.00126.680          H  
ATOM    466 1HB  ALA A  32     -85.800 -63.454  29.947  1.00177.270          H  
ATOM    467 2HB  ALA A  32     -86.762 -62.656  31.219  1.00177.270          H  
ATOM    468 3HB  ALA A  32     -87.408 -62.855  29.584  1.00177.270          H  
ATOM    469  N   ILE A  33     -84.388 -61.728  27.934  1.00105.930          N  
ATOM    470  CA  ILE A  33     -84.026 -61.865  26.535  1.00106.220          C  
ATOM    471  C   ILE A  33     -83.629 -63.303  26.285  1.00106.570          C  
ATOM    472  O   ILE A  33     -82.808 -63.871  27.008  1.00106.550          O  
ATOM    473  CB  ILE A  33     -82.932 -60.868  26.108  1.00148.590          C  
ATOM    474  CG1 ILE A  33     -83.470 -59.420  26.373  1.00148.590          C  
ATOM    475  CG2 ILE A  33     -82.592 -61.067  24.580  1.00148.590          C  
ATOM    476  CD1 ILE A  33     -82.471 -58.316  26.199  1.00148.590          C  
ATOM    477  H   ILE A  33     -83.702 -61.915  28.654  1.00127.120          H  
ATOM    478  HA  ILE A  33     -84.898 -61.657  25.933  1.00127.460          H  
ATOM    479  HB  ILE A  33     -82.039 -61.019  26.710  1.00178.310          H  
ATOM    480 1HG1 ILE A  33     -84.317 -59.243  25.720  1.00178.310          H  
ATOM    481 2HG1 ILE A  33     -83.816 -59.366  27.397  1.00178.310          H  
ATOM    482 1HG2 ILE A  33     -81.830 -60.364  24.271  1.00178.310          H  
ATOM    483 2HG2 ILE A  33     -82.223 -62.078  24.407  1.00178.310          H  
ATOM    484 3HG2 ILE A  33     -83.491 -60.909  23.981  1.00178.310          H  
ATOM    485 1HD1 ILE A  33     -82.952 -57.377  26.426  1.00178.310          H  
ATOM    486 2HD1 ILE A  33     -81.632 -58.464  26.878  1.00178.310          H  
ATOM    487 3HD1 ILE A  33     -82.107 -58.293  25.179  1.00178.310          H  
ATOM    488  N   ILE A  34     -84.243 -63.895  25.275  1.00106.910          N  
ATOM    489  CA  ILE A  34     -84.012 -65.307  24.968  1.00107.240          C  
ATOM    490  C   ILE A  34     -83.138 -65.347  23.725  1.00107.550          C  
ATOM    491  O   ILE A  34     -83.338 -64.556  22.806  1.00107.680          O  
ATOM    492  CB  ILE A  34     -85.326 -66.070  24.755  1.00150.000          C  
ATOM    493  CG1 ILE A  34     -86.330 -65.745  25.936  1.00150.000          C  
ATOM    494  CG2 ILE A  34     -85.082 -67.586  24.698  1.00150.000          C  
ATOM    495  CD1 ILE A  34     -85.877 -66.057  27.361  1.00150.000          C  
ATOM    496  H   ILE A  34     -84.890 -63.307  24.734  1.00128.290          H  
ATOM    497  HA  ILE A  34     -83.460 -65.774  25.781  1.00128.690          H  
ATOM    498  HB  ILE A  34     -85.751 -65.783  23.839  1.00180.000          H  
ATOM    499 1HG1 ILE A  34     -86.564 -64.678  25.892  1.00180.000          H  
ATOM    500 2HG1 ILE A  34     -87.244 -66.302  25.756  1.00180.000          H  
ATOM    501 1HG2 ILE A  34     -86.029 -68.094  24.545  1.00180.000          H  
ATOM    502 2HG2 ILE A  34     -84.424 -67.842  23.897  1.00180.000          H  
ATOM    503 3HG2 ILE A  34     -84.636 -67.928  25.627  1.00180.000          H  
ATOM    504 1HD1 ILE A  34     -86.673 -65.774  28.051  1.00180.000          H  
ATOM    505 2HD1 ILE A  34     -85.672 -67.115  27.477  1.00180.000          H  
ATOM    506 3HD1 ILE A  34     -84.983 -65.492  27.607  1.00180.000          H  
ATOM    507  N   THR A  35     -82.195 -66.292  23.662  1.00107.680          N  
ATOM    508  CA  THR A  35     -81.208 -66.355  22.584  1.00108.000          C  
ATOM    509  C   THR A  35     -81.637 -65.851  21.183  1.00108.150          C  
ATOM    510  O   THR A  35     -80.936 -64.970  20.681  1.00107.950          O  
ATOM    511  CB  THR A  35     -80.603 -67.782  22.505  1.00151.070          C  
ATOM    512  OG1 THR A  35     -79.929 -68.070  23.743  1.00151.070          O  
ATOM    513  CG2 THR A  35     -79.605 -67.871  21.350  1.00151.070          C  
ATOM    514  H   THR A  35     -82.100 -66.947  24.430  1.00129.220          H  
ATOM    515  HA  THR A  35     -80.382 -65.715  22.894  1.00129.600          H  
ATOM    516  HB  THR A  35     -81.382 -68.512  22.374  1.00181.290          H  
ATOM    517  HG1 THR A  35     -79.645 -68.992  23.750  1.00181.290          H  
ATOM    518 1HG2 THR A  35     -79.181 -68.875  21.323  1.00181.290          H  
ATOM    519 2HG2 THR A  35     -80.096 -67.673  20.400  1.00181.290          H  
ATOM    520 3HG2 THR A  35     -78.808 -67.142  21.499  1.00181.290          H  
ATOM    521  N   PRO A  36     -82.730 -66.285  20.489  1.00108.510          N  
ATOM    522  CA  PRO A  36     -83.103 -65.747  19.168  1.00108.670          C  
ATOM    523  C   PRO A  36     -83.848 -64.401  19.330  1.00108.410          C  
ATOM    524  O   PRO A  36     -85.024 -64.255  18.944  1.00108.460          O  
ATOM    525  CB  PRO A  36     -83.975 -66.867  18.601  1.00163.000          C  
ATOM    526  CG  PRO A  36     -84.651 -67.446  19.811  1.00163.000          C  
ATOM    527  CD  PRO A  36     -83.597 -67.383  20.937  1.00163.000          C  
ATOM    528  HA  PRO A  36     -82.195 -65.610  18.559  1.00130.400          H  
ATOM    529 1HB  PRO A  36     -84.667 -66.467  17.862  1.00195.610          H  
ATOM    530 2HB  PRO A  36     -83.341 -67.597  18.076  1.00195.610          H  
ATOM    531 1HG  PRO A  36     -85.529 -66.850  20.025  1.00195.610          H  
ATOM    532 2HG  PRO A  36     -85.008 -68.463  19.600  1.00195.610          H  
ATOM    533 1HD  PRO A  36     -84.091 -67.126  21.852  1.00195.610          H  
ATOM    534 2HD  PRO A  36     -83.064 -68.326  20.990  1.00195.610          H  
ATOM    535  N   HIS A  37     -83.113 -63.477  19.959  1.00108.160          N  
ATOM    536  CA  HIS A  37     -83.438 -62.130  20.400  1.00107.940          C  
ATOM    537  C   HIS A  37     -84.905 -61.972  20.763  1.00107.590          C  
ATOM    538  O   HIS A  37     -85.558 -61.051  20.307  1.00107.500          O  
ATOM    539  CB  HIS A  37     -83.055 -61.129  19.313  1.00151.200          C  
ATOM    540  CG  HIS A  37     -82.691 -59.778  19.824  1.00151.200          C  
ATOM    541  ND1 HIS A  37     -81.466 -59.511  20.426  1.00151.200          N  
ATOM    542  CD2 HIS A  37     -83.362 -58.615  19.814  1.00151.200          C  
ATOM    543  CE1 HIS A  37     -81.430 -58.238  20.776  1.00151.200          C  
ATOM    544  NE2 HIS A  37     -82.554 -57.682  20.399  1.00151.200          N  
ATOM    545  H   HIS A  37     -82.158 -63.771  20.156  1.00129.790          H  
ATOM    546  HA  HIS A  37     -82.854 -61.899  21.286  1.00129.530          H  
ATOM    547 1HB  HIS A  37     -82.210 -61.520  18.765  1.00181.440          H  
ATOM    548 2HB  HIS A  37     -83.870 -61.020  18.607  1.00181.440          H  
ATOM    549  HD1 HIS A  37     -80.587 -59.935  20.071  1.00181.440          H  
ATOM    550  HD2 HIS A  37     -84.330 -58.329  19.452  1.00181.440          H  
ATOM    551  HE1 HIS A  37     -80.551 -57.821  21.268  1.00181.440          H  
ATOM    552  N   LYS A  38     -85.422 -62.862  21.621  1.00107.430          N  
ATOM    553  CA  LYS A  38     -86.836 -62.699  21.971  1.00107.140          C  
ATOM    554  C   LYS A  38     -86.867 -61.641  23.015  1.00106.860          C  
ATOM    555  O   LYS A  38     -86.062 -61.670  23.939  1.00106.960          O  
ATOM    556  CB  LYS A  38     -87.498 -63.946  22.544  1.00150.110          C  
ATOM    557  CG  LYS A  38     -87.576 -65.143  21.616  1.00150.110          C  
ATOM    558  CD  LYS A  38     -88.339 -66.318  22.276  1.00150.110          C  
ATOM    559  CE  LYS A  38     -88.446 -67.532  21.357  1.00150.110          C  
ATOM    560  NZ  LYS A  38     -89.264 -68.609  21.984  1.00150.110          N  
ATOM    561  H   LYS A  38     -84.815 -63.586  22.001  1.00128.920          H  
ATOM    562  HA  LYS A  38     -87.396 -62.355  21.106  1.00128.570          H  
ATOM    563 1HB  LYS A  38     -87.075 -64.186  23.481  1.00180.130          H  
ATOM    564 2HB  LYS A  38     -88.537 -63.688  22.744  1.00180.130          H  
ATOM    565 1HG  LYS A  38     -88.070 -64.853  20.699  1.00180.130          H  
ATOM    566 2HG  LYS A  38     -86.566 -65.444  21.383  1.00180.130          H  
ATOM    567 1HD  LYS A  38     -87.832 -66.628  23.178  1.00180.130          H  
ATOM    568 2HD  LYS A  38     -89.342 -66.006  22.555  1.00180.130          H  
ATOM    569 1HE  LYS A  38     -88.905 -67.236  20.413  1.00180.130          H  
ATOM    570 2HE  LYS A  38     -87.449 -67.919  21.157  1.00180.130          H  
ATOM    571 1HZ  LYS A  38     -89.328 -69.403  21.368  1.00180.130          H  
ATOM    572 2HZ  LYS A  38     -88.848 -68.895  22.857  1.00180.130          H  
ATOM    573 3HZ  LYS A  38     -90.212 -68.238  22.159  1.00180.130          H  
ATOM    574  N   ILE A  39     -87.806 -60.714  22.899  1.00106.530          N  
ATOM    575  CA  ILE A  39     -87.917 -59.668  23.902  1.00106.260          C  
ATOM    576  C   ILE A  39     -89.159 -59.926  24.693  1.00106.050          C  
ATOM    577  O   ILE A  39     -90.264 -59.652  24.220  1.00105.950          O  
ATOM    578  CB  ILE A  39     -87.908 -58.276  23.230  1.00148.870          C  
ATOM    579  CG1 ILE A  39     -86.631 -58.142  22.343  1.00148.870          C  
ATOM    580  CG2 ILE A  39     -88.047 -57.129  24.217  1.00148.870          C  
ATOM    581  CD1 ILE A  39     -85.302 -58.337  23.061  1.00148.870          C  
ATOM    582  H   ILE A  39     -88.470 -60.795  22.122  1.00127.840          H  
ATOM    583  HA  ILE A  39     -87.085 -59.738  24.602  1.00127.510          H  
ATOM    584  HB  ILE A  39     -88.754 -58.235  22.545  1.00178.650          H  
ATOM    585 1HG1 ILE A  39     -86.680 -58.868  21.547  1.00178.650          H  
ATOM    586 2HG1 ILE A  39     -86.622 -57.145  21.907  1.00178.650          H  
ATOM    587 1HG2 ILE A  39     -88.061 -56.195  23.680  1.00178.650          H  
ATOM    588 2HG2 ILE A  39     -88.975 -57.238  24.781  1.00178.650          H  
ATOM    589 3HG2 ILE A  39     -87.218 -57.120  24.887  1.00178.650          H  
ATOM    590 1HD1 ILE A  39     -84.501 -58.206  22.351  1.00178.650          H  
ATOM    591 2HD1 ILE A  39     -85.191 -57.628  23.857  1.00178.650          H  
ATOM    592 3HD1 ILE A  39     -85.232 -59.321  23.469  1.00178.650          H  
ATOM    593  N   LEU A  40     -89.003 -60.446  25.890  1.00106.030          N  
ATOM    594  CA  LEU A  40     -90.193 -60.827  26.588  1.00105.900          C  
ATOM    595  C   LEU A  40     -90.413 -60.055  27.855  1.00105.580          C  
ATOM    596  O   LEU A  40     -89.585 -60.071  28.774  1.00105.510          O  
ATOM    597  CB  LEU A  40     -90.114 -62.323  26.900  1.00148.310          C  
ATOM    598  CG  LEU A  40     -89.863 -63.269  25.684  1.00148.310          C  
ATOM    599  CD1 LEU A  40     -89.743 -64.675  26.210  1.00148.310          C  
ATOM    600  CD2 LEU A  40     -90.985 -63.147  24.628  1.00148.310          C  
ATOM    601  H   LEU A  40     -88.073 -60.639  26.286  1.00127.240          H  
ATOM    602  HA  LEU A  40     -91.044 -60.638  25.953  1.00127.080          H  
ATOM    603 1HB  LEU A  40     -89.288 -62.475  27.591  1.00177.970          H  
ATOM    604 2HB  LEU A  40     -91.042 -62.628  27.389  1.00177.970          H  
ATOM    605  HG  LEU A  40     -88.909 -63.009  25.218  1.00177.970          H  
ATOM    606 1HD1 LEU A  40     -89.536 -65.355  25.383  1.00177.970          H  
ATOM    607 2HD1 LEU A  40     -88.931 -64.721  26.932  1.00177.970          H  
ATOM    608 3HD1 LEU A  40     -90.667 -64.964  26.693  1.00177.970          H  
ATOM    609 1HD2 LEU A  40     -90.781 -63.817  23.794  1.00177.970          H  
ATOM    610 2HD2 LEU A  40     -91.938 -63.407  25.069  1.00177.970          H  
ATOM    611 3HD2 LEU A  40     -91.031 -62.144  24.254  1.00177.970          H  
ATOM    612  N   LEU A  41     -91.563 -59.405  27.938  1.00105.430          N  
ATOM    613  CA  LEU A  41     -91.886 -58.707  29.146  1.00105.160          C  
ATOM    614  C   LEU A  41     -92.864 -59.558  29.915  1.00105.130          C  
ATOM    615  O   LEU A  41     -93.726 -60.254  29.353  1.00105.110          O  
ATOM    616  CB  LEU A  41     -92.503 -57.317  28.890  1.00147.330          C  
ATOM    617  CG  LEU A  41     -91.560 -56.116  28.421  1.00147.330          C  
ATOM    618  CD1 LEU A  41     -90.427 -55.937  29.433  1.00147.330          C  
ATOM    619  CD2 LEU A  41     -90.993 -56.358  26.987  1.00147.330          C  
ATOM    620  H   LEU A  41     -92.197 -59.341  27.142  1.00126.520          H  
ATOM    621  HA  LEU A  41     -90.997 -58.612  29.744  1.00126.190          H  
ATOM    622 1HB  LEU A  41     -93.290 -57.426  28.162  1.00176.800          H  
ATOM    623 2HB  LEU A  41     -92.968 -57.002  29.823  1.00176.800          H  
ATOM    624  HG  LEU A  41     -92.149 -55.196  28.419  1.00176.800          H  
ATOM    625 1HD1 LEU A  41     -89.804 -55.092  29.141  1.00176.800          H  
ATOM    626 2HD1 LEU A  41     -90.835 -55.757  30.421  1.00176.800          H  
ATOM    627 3HD1 LEU A  41     -89.827 -56.819  29.454  1.00176.800          H  
ATOM    628 1HD2 LEU A  41     -90.371 -55.514  26.694  1.00176.800          H  
ATOM    629 2HD2 LEU A  41     -90.391 -57.255  26.965  1.00176.800          H  
ATOM    630 3HD2 LEU A  41     -91.813 -56.461  26.274  1.00176.800          H  
ATOM    631  N   PHE A  42     -92.704 -59.479  31.221  1.00105.130          N  
ATOM    632  CA  PHE A  42     -93.504 -60.206  32.175  1.00105.140          C  
ATOM    633  C   PHE A  42     -94.225 -59.268  33.117  1.00104.960          C  
ATOM    634  O   PHE A  42     -93.769 -58.143  33.386  1.00104.820          O  
ATOM    635  CB  PHE A  42     -92.603 -61.173  32.938  1.00147.190          C  
ATOM    636  CG  PHE A  42     -91.988 -62.201  32.029  1.00147.190          C  
ATOM    637  CD1 PHE A  42     -90.852 -61.903  31.310  1.00147.190          C  
ATOM    638  CD2 PHE A  42     -92.533 -63.458  31.883  1.00147.190          C  
ATOM    639  CE1 PHE A  42     -90.303 -62.804  30.466  1.00147.190          C  
ATOM    640  CE2 PHE A  42     -91.962 -64.381  31.034  1.00147.190          C  
ATOM    641  CZ  PHE A  42     -90.844 -64.047  30.316  1.00147.190          C  
ATOM    642  H   PHE A  42     -91.920 -58.920  31.563  1.00126.160          H  
ATOM    643  HA  PHE A  42     -94.252 -60.781  31.630  1.00126.170          H  
ATOM    644 1HB  PHE A  42     -91.804 -60.623  33.427  1.00176.630          H  
ATOM    645 2HB  PHE A  42     -93.182 -61.686  33.702  1.00176.630          H  
ATOM    646  HD1 PHE A  42     -90.393 -60.914  31.404  1.00176.630          H  
ATOM    647  HD2 PHE A  42     -93.421 -63.720  32.444  1.00176.630          H  
ATOM    648  HE1 PHE A  42     -89.439 -62.517  29.915  1.00176.630          H  
ATOM    649  HE2 PHE A  42     -92.399 -65.370  30.932  1.00176.630          H  
ATOM    650  HZ  PHE A  42     -90.390 -64.766  29.634  1.00176.630          H  
ATOM    651  N   ASN A  43     -95.343 -59.764  33.630  1.00104.980          N  
ATOM    652  CA  ASN A  43     -96.193 -59.061  34.569  1.00104.870          C  
ATOM    653  C   ASN A  43     -95.588 -59.132  35.961  1.00104.990          C  
ATOM    654  O   ASN A  43     -94.579 -59.808  36.176  1.00105.200          O  
ATOM    655  CB  ASN A  43     -97.583 -59.705  34.543  1.00146.860          C  
ATOM    656  CG  ASN A  43     -98.739 -58.820  34.970  1.00146.860          C  
ATOM    657  OD1 ASN A  43     -98.581 -57.924  35.808  1.00146.860          O  
ATOM    658  ND2 ASN A  43     -99.896 -59.078  34.416  1.00146.860          N  
ATOM    659  H   ASN A  43     -95.624 -60.701  33.315  1.00125.980          H  
ATOM    660  HA  ASN A  43     -96.254 -58.016  34.272  1.00125.840          H  
ATOM    661 1HB  ASN A  43     -97.782 -60.077  33.538  1.00176.230          H  
ATOM    662 2HB  ASN A  43     -97.571 -60.574  35.198  1.00176.230          H  
ATOM    663 1HD2 ASN A  43    -100.702 -58.537  34.659  1.00176.230          H  
ATOM    664 2HD2 ASN A  43     -99.977 -59.825  33.748  1.00176.230          H  
ATOM    665  N   GLU A  44     -96.249 -58.508  36.931  1.00104.890          N  
ATOM    666  CA  GLU A  44     -95.792 -58.466  38.319  1.00105.030          C  
ATOM    667  C   GLU A  44     -95.827 -59.848  38.954  1.00105.320          C  
ATOM    668  O   GLU A  44     -95.134 -60.134  39.928  1.00105.510          O  
ATOM    669  CB  GLU A  44     -96.638 -57.461  39.103  1.00146.990          C  
ATOM    670  CG  GLU A  44     -96.402 -56.020  38.639  1.00146.990          C  
ATOM    671  CD  GLU A  44     -97.234 -54.982  39.322  1.00146.990          C  
ATOM    672  OE1 GLU A  44     -97.962 -55.319  40.226  1.00146.990          O  
ATOM    673  OE2 GLU A  44     -97.160 -53.832  38.910  1.00146.990          O  
ATOM    674  H   GLU A  44     -97.102 -58.014  36.694  1.00125.870          H  
ATOM    675  HA  GLU A  44     -94.759 -58.115  38.324  1.00126.040          H  
ATOM    676 1HB  GLU A  44     -97.697 -57.696  38.974  1.00176.380          H  
ATOM    677 2HB  GLU A  44     -96.407 -57.529  40.164  1.00176.380          H  
ATOM    678 1HG  GLU A  44     -95.351 -55.785  38.799  1.00176.380          H  
ATOM    679 2HG  GLU A  44     -96.581 -55.971  37.588  1.00176.380          H  
ATOM    680  N   CYS A  45     -96.654 -60.699  38.368  1.00105.380          N  
ATOM    681  CA  CYS A  45     -96.873 -62.069  38.783  1.00105.670          C  
ATOM    682  C   CYS A  45     -95.909 -63.050  38.105  1.00105.860          C  
ATOM    683  O   CYS A  45     -95.996 -64.256  38.333  1.00106.100          O  
ATOM    684  CB  CYS A  45     -98.297 -62.479  38.425  1.00147.820          C  
ATOM    685  SG  CYS A  45     -99.575 -61.555  39.268  1.00147.820          S  
ATOM    686  H   CYS A  45     -97.170 -60.340  37.582  1.00126.460          H  
ATOM    687  HA  CYS A  45     -96.737 -62.128  39.863  1.00126.800          H  
ATOM    688 1HB  CYS A  45     -98.449 -62.340  37.358  1.00177.390          H  
ATOM    689 2HB  CYS A  45     -98.443 -63.538  38.641  1.00177.390          H  
ATOM    690  HG  CYS A  45    -100.591 -62.170  38.649  1.00177.390          H  
ATOM    691  N   GLY A  46     -95.036 -62.556  37.213  1.00105.780          N  
ATOM    692  CA  GLY A  46     -94.109 -63.410  36.468  1.00105.980          C  
ATOM    693  C   GLY A  46     -94.736 -64.010  35.204  1.00105.930          C  
ATOM    694  O   GLY A  46     -94.094 -64.770  34.478  1.00106.080          O  
ATOM    695  H   GLY A  46     -94.973 -61.546  37.054  1.00126.940          H  
ATOM    696 1HA  GLY A  46     -93.233 -62.821  36.194  1.00127.180          H  
ATOM    697 2HA  GLY A  46     -93.758 -64.211  37.118  1.00127.180          H  
ATOM    698  N   GLU A  47     -95.991 -63.661  34.960  1.00105.760          N  
ATOM    699  CA  GLU A  47     -96.773 -64.122  33.815  1.00105.730          C  
ATOM    700  C   GLU A  47     -96.236 -63.541  32.511  1.00105.500          C  
ATOM    701  O   GLU A  47     -95.888 -62.362  32.445  1.00105.200          O  
ATOM    702  CB  GLU A  47     -98.234 -63.706  34.002  1.00148.030          C  
ATOM    703  CG  GLU A  47     -98.947 -64.400  35.155  1.00148.030          C  
ATOM    704  CD  GLU A  47    -100.349 -63.878  35.377  1.00148.030          C  
ATOM    705  OE1 GLU A  47    -100.764 -63.023  34.631  1.00148.030          O  
ATOM    706  OE2 GLU A  47    -100.990 -64.315  36.303  1.00148.030          O  
ATOM    707  H   GLU A  47     -96.420 -63.063  35.646  1.00126.910          H  
ATOM    708  HA  GLU A  47     -96.710 -65.209  33.763  1.00126.880          H  
ATOM    709 1HB  GLU A  47     -98.287 -62.638  34.176  1.00177.640          H  
ATOM    710 2HB  GLU A  47     -98.790 -63.914  33.086  1.00177.640          H  
ATOM    711 1HG  GLU A  47     -99.005 -65.464  34.928  1.00177.640          H  
ATOM    712 2HG  GLU A  47     -98.359 -64.294  36.059  1.00177.640          H  
ATOM    713  N   LYS A  48     -96.190 -64.345  31.447  1.00105.590          N  
ATOM    714  CA  LYS A  48     -95.714 -63.829  30.158  1.00105.490          C  
ATOM    715  C   LYS A  48     -96.837 -63.135  29.404  1.00105.450          C  
ATOM    716  O   LYS A  48     -97.929 -63.687  29.268  1.00105.580          O  
ATOM    717  CB  LYS A  48     -95.136 -64.947  29.289  1.00147.730          C  
ATOM    718  CG  LYS A  48     -94.467 -64.434  28.002  1.00147.730          C  
ATOM    719  CD  LYS A  48     -93.680 -65.515  27.265  1.00147.730          C  
ATOM    720  CE  LYS A  48     -94.600 -66.530  26.586  1.00147.730          C  
ATOM    721  NZ  LYS A  48     -93.837 -67.484  25.739  1.00147.730          N  
ATOM    722  H   LYS A  48     -96.483 -65.308  31.533  1.00126.710          H  
ATOM    723  HA  LYS A  48     -94.935 -63.088  30.338  1.00126.590          H  
ATOM    724 1HB  LYS A  48     -94.425 -65.531  29.856  1.00177.270          H  
ATOM    725 2HB  LYS A  48     -95.947 -65.610  28.999  1.00177.270          H  
ATOM    726 1HG  LYS A  48     -95.229 -64.032  27.326  1.00177.270          H  
ATOM    727 2HG  LYS A  48     -93.780 -63.623  28.261  1.00177.270          H  
ATOM    728 1HD  LYS A  48     -93.074 -65.040  26.498  1.00177.270          H  
ATOM    729 2HD  LYS A  48     -93.016 -66.029  27.962  1.00177.270          H  
ATOM    730 1HE  LYS A  48     -95.139 -67.095  27.342  1.00177.270          H  
ATOM    731 2HE  LYS A  48     -95.318 -65.997  25.961  1.00177.270          H  
ATOM    732 1HZ  LYS A  48     -94.474 -68.136  25.301  1.00177.270          H  
ATOM    733 2HZ  LYS A  48     -93.344 -66.968  25.027  1.00177.270          H  
ATOM    734 3HZ  LYS A  48     -93.175 -67.993  26.306  1.00177.270          H  
ATOM    735  N   HIS A  49     -96.557 -61.945  28.894  1.00105.300          N  
ATOM    736  CA  HIS A  49     -97.534 -61.171  28.132  1.00105.300          C  
ATOM    737  C   HIS A  49     -97.701 -61.524  26.638  1.00105.390          C  
ATOM    738  O   HIS A  49     -96.842 -62.134  26.008  1.00105.410          O  
ATOM    739  CB  HIS A  49     -97.194 -59.696  28.233  1.00147.420          C  
ATOM    740  CG  HIS A  49     -97.429 -59.081  29.551  1.00147.420          C  
ATOM    741  ND1 HIS A  49     -98.693 -58.912  30.060  1.00147.420          N  
ATOM    742  CD2 HIS A  49     -96.581 -58.554  30.456  1.00147.420          C  
ATOM    743  CE1 HIS A  49     -98.616 -58.306  31.221  1.00147.420          C  
ATOM    744  NE2 HIS A  49     -97.344 -58.055  31.479  1.00147.420          N  
ATOM    745  H   HIS A  49     -95.633 -61.530  29.082  1.00126.360          H  
ATOM    746  HA  HIS A  49     -98.508 -61.307  28.596  1.00126.360          H  
ATOM    747 1HB  HIS A  49     -96.142 -59.560  28.006  1.00176.900          H  
ATOM    748 2HB  HIS A  49     -97.768 -59.154  27.489  1.00176.900          H  
ATOM    749  HD1 HIS A  49     -99.537 -59.021  29.526  1.00176.900          H  
ATOM    750  HD2 HIS A  49     -95.501 -58.446  30.476  1.00176.900          H  
ATOM    751  HE1 HIS A  49     -99.523 -58.086  31.772  1.00176.900          H  
ATOM    752  N   ASP A  50     -98.857 -61.172  26.082  1.00105.490          N  
ATOM    753  CA  ASP A  50     -99.146 -61.245  24.650  1.00105.610          C  
ATOM    754  C   ASP A  50     -98.946 -59.829  24.107  1.00105.650          C  
ATOM    755  O   ASP A  50     -98.326 -59.021  24.802  1.00105.720          O  
ATOM    756  CB  ASP A  50    -100.544 -61.821  24.415  1.00147.810          C  
ATOM    757  CG  ASP A  50    -101.648 -60.989  25.021  1.00147.810          C  
ATOM    758  OD1 ASP A  50    -101.355 -59.927  25.515  1.00147.810          O  
ATOM    759  OD2 ASP A  50    -102.775 -61.417  24.990  1.00147.810          O  
ATOM    760  H   ASP A  50     -99.570 -60.729  26.660  1.00126.590          H  
ATOM    761  HA  ASP A  50     -98.421 -61.901  24.167  1.00126.730          H  
ATOM    762 1HB  ASP A  50    -100.727 -61.919  23.348  1.00177.370          H  
ATOM    763 2HB  ASP A  50    -100.591 -62.821  24.845  1.00177.370          H  
ATOM    764  N   TYR A  51     -99.325 -59.514  22.857  1.00105.650          N  
ATOM    765  CA  TYR A  51     -99.113 -58.119  22.463  1.00105.510          C  
ATOM    766  C   TYR A  51    -100.016 -57.748  21.305  1.00105.790          C  
ATOM    767  O   TYR A  51    -100.682 -58.609  20.725  1.00105.820          O  
ATOM    768  CB  TYR A  51     -97.670 -57.832  22.069  1.00147.770          C  
ATOM    769  CG  TYR A  51     -97.235 -58.144  20.690  1.00147.770          C  
ATOM    770  CD1 TYR A  51     -97.031 -57.048  19.856  1.00147.770          C  
ATOM    771  CD2 TYR A  51     -97.055 -59.422  20.218  1.00147.770          C  
ATOM    772  CE1 TYR A  51     -96.628 -57.207  18.582  1.00147.770          C  
ATOM    773  CE2 TYR A  51     -96.644 -59.593  18.895  1.00147.770          C  
ATOM    774  CZ  TYR A  51     -96.420 -58.476  18.085  1.00147.770          C  
ATOM    775  OH  TYR A  51     -95.989 -58.620  16.779  1.00147.770          O  
ATOM    776  H   TYR A  51     -99.794 -60.168  22.249  1.00126.780          H  
ATOM    777  HA  TYR A  51     -99.378 -57.476  23.304  1.00126.610          H  
ATOM    778 1HB  TYR A  51     -97.495 -56.777  22.220  1.00177.320          H  
ATOM    779 2HB  TYR A  51     -97.018 -58.379  22.737  1.00177.320          H  
ATOM    780  HD1 TYR A  51     -97.186 -56.037  20.237  1.00177.320          H  
ATOM    781  HD2 TYR A  51     -97.220 -60.283  20.865  1.00177.320          H  
ATOM    782  HE1 TYR A  51     -96.468 -56.331  17.957  1.00177.320          H  
ATOM    783  HE2 TYR A  51     -96.484 -60.594  18.499  1.00177.320          H  
ATOM    784  HH  TYR A  51     -95.632 -57.753  16.461  1.00177.320          H  
ATOM    785  N   GLU A  52    -100.022 -56.462  20.957  1.00106.020          N  
ATOM    786  CA  GLU A  52    -100.781 -55.991  19.808  1.00106.330          C  
ATOM    787  C   GLU A  52     -99.918 -55.117  18.899  1.00106.320          C  
ATOM    788  O   GLU A  52     -99.051 -54.380  19.368  1.00106.120          O  
ATOM    789  CB  GLU A  52    -102.020 -55.205  20.260  1.00148.740          C  
ATOM    790  CG  GLU A  52    -103.053 -56.022  21.056  1.00148.740          C  
ATOM    791  CD  GLU A  52    -104.284 -55.220  21.442  1.00148.740          C  
ATOM    792  OE1 GLU A  52    -104.308 -54.043  21.171  1.00148.740          O  
ATOM    793  OE2 GLU A  52    -105.194 -55.789  22.000  1.00148.740          O  
ATOM    794  H   GLU A  52     -99.469 -55.802  21.485  1.00127.220          H  
ATOM    795  HA  GLU A  52    -101.110 -56.854  19.229  1.00127.600          H  
ATOM    796 1HB  GLU A  52    -101.708 -54.368  20.884  1.00178.490          H  
ATOM    797 2HB  GLU A  52    -102.520 -54.788  19.385  1.00178.490          H  
ATOM    798 1HG  GLU A  52    -103.360 -56.879  20.457  1.00178.490          H  
ATOM    799 2HG  GLU A  52    -102.583 -56.401  21.962  1.00178.490          H  
ATOM    800  N   LEU A  53    -100.181 -55.213  17.599  1.00106.560          N  
ATOM    801  CA  LEU A  53     -99.531 -54.418  16.550  1.00106.600          C  
ATOM    802  C   LEU A  53    -100.360 -53.173  16.252  1.00106.850          C  
ATOM    803  O   LEU A  53    -101.536 -53.112  16.624  1.00107.140          O  
ATOM    804  CB  LEU A  53     -99.346 -55.269  15.276  1.00149.220          C  
ATOM    805  CG  LEU A  53    -100.639 -55.833  14.567  1.00149.220          C  
ATOM    806  CD1 LEU A  53    -101.159 -54.834  13.482  1.00149.220          C  
ATOM    807  CD2 LEU A  53    -100.299 -57.186  13.942  1.00149.220          C  
ATOM    808  H   LEU A  53    -100.898 -55.867  17.325  1.00127.870          H  
ATOM    809  HA  LEU A  53     -98.546 -54.103  16.902  1.00127.920          H  
ATOM    810 1HB  LEU A  53     -98.816 -54.665  14.542  1.00179.070          H  
ATOM    811 2HB  LEU A  53     -98.708 -56.116  15.527  1.00179.070          H  
ATOM    812  HG  LEU A  53    -101.431 -55.962  15.299  1.00179.070          H  
ATOM    813 1HD1 LEU A  53    -102.047 -55.253  13.010  1.00179.070          H  
ATOM    814 2HD1 LEU A  53    -101.419 -53.882  13.911  1.00179.070          H  
ATOM    815 3HD1 LEU A  53    -100.386 -54.684  12.729  1.00179.070          H  
ATOM    816 1HD2 LEU A  53    -101.186 -57.597  13.458  1.00179.070          H  
ATOM    817 2HD2 LEU A  53     -99.509 -57.059  13.201  1.00179.070          H  
ATOM    818 3HD2 LEU A  53     -99.960 -57.877  14.716  1.00179.070          H  
ATOM    819  N   SER A  54     -99.779 -52.187  15.559  1.00106.770          N  
ATOM    820  CA  SER A  54    -100.588 -51.017  15.191  1.00107.020          C  
ATOM    821  C   SER A  54    -100.355 -50.465  13.795  1.00107.420          C  
ATOM    822  O   SER A  54     -99.266 -49.975  13.439  1.00107.180          O  
ATOM    823  CB  SER A  54    -100.423 -49.877  16.160  1.00149.730          C  
ATOM    824  OG  SER A  54    -101.174 -48.764  15.704  1.00149.730          O  
ATOM    825  H   SER A  54     -98.799 -52.292  15.277  1.00128.120          H  
ATOM    826  HA  SER A  54    -101.634 -51.321  15.240  1.00128.420          H  
ATOM    827 1HB  SER A  54    -100.770 -50.182  17.148  1.00179.670          H  
ATOM    828 2HB  SER A  54     -99.370 -49.606  16.244  1.00179.670          H  
ATOM    829  HG  SER A  54    -101.129 -48.109  16.416  1.00179.670          H  
ATOM    830  N   ARG A  55    -101.429 -50.506  13.008  1.00108.040          N  
ATOM    831  CA  ARG A  55    -101.442 -50.066  11.617  1.00108.530          C  
ATOM    832  C   ARG A  55    -101.206 -48.568  11.455  1.00108.590          C  
ATOM    833  O   ARG A  55    -100.867 -48.109  10.368  1.00108.860          O  
ATOM    834  CB  ARG A  55    -102.763 -50.406  10.943  1.00151.750          C  
ATOM    835  CG  ARG A  55    -103.970 -49.615  11.447  1.00151.750          C  
ATOM    836  CD  ARG A  55    -105.228 -50.048  10.800  1.00151.750          C  
ATOM    837  NE  ARG A  55    -106.367 -49.244  11.248  1.00151.750          N  
ATOM    838  CZ  ARG A  55    -107.123 -49.475  12.350  1.00151.750          C  
ATOM    839  NH1 ARG A  55    -106.882 -50.509  13.135  1.00151.750          N  
ATOM    840  NH2 ARG A  55    -108.120 -48.652  12.639  1.00151.750          N  
ATOM    841  H   ARG A  55    -102.272 -50.907  13.399  1.00129.650          H  
ATOM    842  HA  ARG A  55    -100.647 -50.597  11.089  1.00130.240          H  
ATOM    843 1HB  ARG A  55    -102.678 -50.223   9.874  1.00182.100          H  
ATOM    844 2HB  ARG A  55    -102.978 -51.466  11.077  1.00182.100          H  
ATOM    845 1HG  ARG A  55    -104.067 -49.722  12.524  1.00182.100          H  
ATOM    846 2HG  ARG A  55    -103.840 -48.564  11.201  1.00182.100          H  
ATOM    847 1HD  ARG A  55    -105.127 -49.917   9.722  1.00182.100          H  
ATOM    848 2HD  ARG A  55    -105.425 -51.095  11.015  1.00182.100          H  
ATOM    849  HE  ARG A  55    -106.597 -48.429  10.690  1.00182.100          H  
ATOM    850 1HH1 ARG A  55    -106.130 -51.144  12.924  1.00182.100          H  
ATOM    851 2HH1 ARG A  55    -107.458 -50.669  13.951  1.00182.100          H  
ATOM    852 1HH2 ARG A  55    -108.310 -47.859  12.040  1.00182.100          H  
ATOM    853 2HH2 ARG A  55    -108.691 -48.813  13.455  1.00182.100          H  
ATOM    854  N   ASN A  56    -101.402 -47.793  12.527  1.00108.360          N  
ATOM    855  CA  ASN A  56    -101.257 -46.344  12.422  1.00108.410          C  
ATOM    856  C   ASN A  56     -99.851 -45.884  12.772  1.00108.190          C  
ATOM    857  O   ASN A  56     -99.564 -44.685  12.790  1.00108.230          O  
ATOM    858  CB  ASN A  56    -102.274 -45.654  13.304  1.00151.750          C  
ATOM    859  CG  ASN A  56    -103.689 -45.836  12.812  1.00151.750          C  
ATOM    860  OD1 ASN A  56    -103.959 -45.944  11.608  1.00151.750          O  
ATOM    861  ND2 ASN A  56    -104.611 -45.865  13.735  1.00151.750          N  
ATOM    862  H   ASN A  56    -101.638 -48.216  13.426  1.00130.030          H  
ATOM    863  HA  ASN A  56    -101.442 -46.053  11.388  1.00130.090          H  
ATOM    864 1HB  ASN A  56    -102.196 -46.052  14.317  1.00182.100          H  
ATOM    865 2HB  ASN A  56    -102.052 -44.588  13.353  1.00182.100          H  
ATOM    866 1HD2 ASN A  56    -105.571 -45.972  13.480  1.00182.100          H  
ATOM    867 2HD2 ASN A  56    -104.360 -45.770  14.698  1.00182.100          H  
ATOM    868  N   ILE A  57     -98.985 -46.844  13.071  1.00107.970          N  
ATOM    869  CA  ILE A  57     -97.609 -46.603  13.418  1.00107.760          C  
ATOM    870  C   ILE A  57     -96.817 -47.383  12.405  1.00107.690          C  
ATOM    871  O   ILE A  57     -95.717 -47.011  12.040  1.00107.700          O  
ATOM    872  CB  ILE A  57     -97.238 -47.090  14.836  1.00150.950          C  
ATOM    873  CG1 ILE A  57     -98.164 -46.448  15.942  1.00150.950          C  
ATOM    874  CG2 ILE A  57     -95.708 -46.742  15.102  1.00150.950          C  
ATOM    875  CD1 ILE A  57     -98.122 -44.948  16.094  1.00150.950          C  
ATOM    876  H   ILE A  57     -99.264 -47.827  13.026  1.00129.560          H  
ATOM    877  HA  ILE A  57     -97.369 -45.548  13.306  1.00129.310          H  
ATOM    878  HB  ILE A  57     -97.389 -48.158  14.893  1.00181.140          H  
ATOM    879 1HG1 ILE A  57     -99.189 -46.721  15.703  1.00181.140          H  
ATOM    880 2HG1 ILE A  57     -97.911 -46.889  16.895  1.00181.140          H  
ATOM    881 1HG2 ILE A  57     -95.416 -47.082  16.072  1.00181.140          H  
ATOM    882 2HG2 ILE A  57     -95.069 -47.228  14.364  1.00181.140          H  
ATOM    883 3HG2 ILE A  57     -95.550 -45.668  15.041  1.00181.140          H  
ATOM    884 1HD1 ILE A  57     -98.816 -44.648  16.881  1.00181.140          H  
ATOM    885 2HD1 ILE A  57     -97.126 -44.639  16.373  1.00181.140          H  
ATOM    886 3HD1 ILE A  57     -98.410 -44.460  15.166  1.00181.140          H  
ATOM    887  N   ARG A  58     -97.386 -48.523  12.002  1.00107.660          N  
ATOM    888  CA  ARG A  58     -96.711 -49.545  11.214  1.00107.590          C  
ATOM    889  C   ARG A  58     -95.714 -50.176  12.156  1.00107.440          C  
ATOM    890  O   ARG A  58     -94.537 -50.366  11.848  1.00107.390          O  
ATOM    891  CB  ARG A  58     -96.013 -48.994   9.974  1.00150.650          C  
ATOM    892  CG  ARG A  58     -96.918 -48.293   8.970  1.00150.650          C  
ATOM    893  CD  ARG A  58     -96.153 -47.843   7.799  1.00150.650          C  
ATOM    894  NE  ARG A  58     -95.589 -48.990   7.085  1.00150.650          N  
ATOM    895  CZ  ARG A  58     -94.737 -48.944   6.046  1.00150.650          C  
ATOM    896  NH1 ARG A  58     -94.332 -47.790   5.533  1.00150.650          N  
ATOM    897  NH2 ARG A  58     -94.314 -50.099   5.556  1.00150.650          N  
ATOM    898  H   ARG A  58     -98.321 -48.742  12.343  1.00129.190          H  
ATOM    899  HA  ARG A  58     -97.433 -50.303  10.901  1.00129.110          H  
ATOM    900 1HB  ARG A  58     -95.170 -48.363  10.215  1.00180.780          H  
ATOM    901 2HB  ARG A  58     -95.604 -49.843   9.444  1.00180.780          H  
ATOM    902 1HG  ARG A  58     -97.660 -49.007   8.618  1.00180.780          H  
ATOM    903 2HG  ARG A  58     -97.418 -47.439   9.429  1.00180.780          H  
ATOM    904 1HD  ARG A  58     -96.808 -47.297   7.122  1.00180.780          H  
ATOM    905 2HD  ARG A  58     -95.334 -47.197   8.130  1.00180.780          H  
ATOM    906  HE  ARG A  58     -95.854 -49.940   7.406  1.00180.780          H  
ATOM    907 1HH1 ARG A  58     -94.664 -46.917   5.916  1.00180.780          H  
ATOM    908 2HH1 ARG A  58     -93.693 -47.782   4.751  1.00180.780          H  
ATOM    909 1HH2 ARG A  58     -94.656 -50.971   6.013  1.00180.780          H  
ATOM    910 2HH2 ARG A  58     -93.667 -50.131   4.775  1.00180.780          H  
ATOM    911  N   CYS A  59     -96.232 -50.443  13.362  1.00107.390          N  
ATOM    912  CA  CYS A  59     -95.513 -51.071  14.452  1.00107.270          C  
ATOM    913  C   CYS A  59     -95.756 -52.563  14.550  1.00107.140          C  
ATOM    914  O   CYS A  59     -96.899 -53.008  14.717  1.00107.360          O  
ATOM    915  CB  CYS A  59     -95.876 -50.463  15.799  1.00150.230          C  
ATOM    916  SG  CYS A  59     -95.055 -51.258  17.173  1.00150.230          S  
ATOM    917  H   CYS A  59     -97.221 -50.227  13.479  1.00128.870          H  
ATOM    918  HA  CYS A  59     -94.465 -50.890  14.279  1.00128.720          H  
ATOM    919 1HB  CYS A  59     -95.578 -49.437  15.810  1.00180.270          H  
ATOM    920 2HB  CYS A  59     -96.950 -50.505  15.960  1.00180.270          H  
ATOM    921  HG  CYS A  59     -93.805 -51.075  16.712  1.00180.270          H  
ATOM    922  N   THR A  60     -94.672 -53.332  14.505  1.00106.810          N  
ATOM    923  CA  THR A  60     -94.743 -54.781  14.603  1.00106.650          C  
ATOM    924  C   THR A  60     -94.227 -55.266  15.955  1.00106.460          C  
ATOM    925  O   THR A  60     -94.608 -56.343  16.421  1.00106.440          O  
ATOM    926  CB  THR A  60     -93.909 -55.430  13.492  1.00149.370          C  
ATOM    927  OG1 THR A  60     -92.547 -55.056  13.654  1.00149.370          O  
ATOM    928  CG2 THR A  60     -94.375 -54.924  12.164  1.00149.370          C  
ATOM    929  H   THR A  60     -93.771 -52.876  14.387  1.00128.170          H  
ATOM    930  HA  THR A  60     -95.783 -55.090  14.503  1.00127.980          H  
ATOM    931  HB  THR A  60     -94.002 -56.515  13.545  1.00179.250          H  
ATOM    932  HG1 THR A  60     -91.995 -55.598  13.078  1.00179.250          H  
ATOM    933 1HG2 THR A  60     -93.776 -55.369  11.377  1.00179.250          H  
ATOM    934 2HG2 THR A  60     -95.423 -55.182  12.018  1.00179.250          H  
ATOM    935 3HG2 THR A  60     -94.262 -53.845  12.137  1.00179.250          H  
ATOM    936  N   TYR A  61     -93.404 -54.446  16.624  1.00106.350          N  
ATOM    937  CA  TYR A  61     -92.880 -54.828  17.943  1.00106.190          C  
ATOM    938  C   TYR A  61     -93.006 -53.718  18.991  1.00106.390          C  
ATOM    939  O   TYR A  61     -92.485 -52.617  18.823  1.00106.470          O  
ATOM    940  CB  TYR A  61     -91.403 -55.225  17.860  1.00148.730          C  
ATOM    941  CG  TYR A  61     -91.093 -56.403  16.992  1.00148.730          C  
ATOM    942  CD1 TYR A  61     -90.642 -56.200  15.710  1.00148.730          C  
ATOM    943  CD2 TYR A  61     -91.259 -57.686  17.470  1.00148.730          C  
ATOM    944  CE1 TYR A  61     -90.334 -57.274  14.912  1.00148.730          C  
ATOM    945  CE2 TYR A  61     -90.963 -58.763  16.677  1.00148.730          C  
ATOM    946  CZ  TYR A  61     -90.490 -58.560  15.396  1.00148.730          C  
ATOM    947  OH  TYR A  61     -90.127 -59.625  14.597  1.00148.730          O  
ATOM    948  H   TYR A  61     -93.094 -53.597  16.148  1.00127.620          H  
ATOM    949  HA  TYR A  61     -93.453 -55.682  18.307  1.00127.430          H  
ATOM    950 1HB  TYR A  61     -90.840 -54.376  17.475  1.00178.480          H  
ATOM    951 2HB  TYR A  61     -91.023 -55.424  18.850  1.00178.480          H  
ATOM    952  HD1 TYR A  61     -90.514 -55.184  15.330  1.00178.480          H  
ATOM    953  HD2 TYR A  61     -91.612 -57.843  18.472  1.00178.480          H  
ATOM    954  HE1 TYR A  61     -89.959 -57.112  13.902  1.00178.480          H  
ATOM    955  HE2 TYR A  61     -91.081 -59.780  17.061  1.00178.480          H  
ATOM    956  HH  TYR A  61     -89.888 -60.410  15.152  1.00178.480          H  
ATOM    957  N   VAL A  62     -93.615 -54.027  20.126  1.00106.470          N  
ATOM    958  CA  VAL A  62     -93.772 -53.023  21.179  1.00106.650          C  
ATOM    959  C   VAL A  62     -92.894 -53.325  22.401  1.00106.470          C  
ATOM    960  O   VAL A  62     -93.033 -54.375  23.001  1.00106.470          O  
ATOM    961  CB  VAL A  62     -95.252 -52.992  21.605  1.00149.240          C  
ATOM    962  CG1 VAL A  62     -95.460 -51.976  22.700  1.00149.240          C  
ATOM    963  CG2 VAL A  62     -96.126 -52.701  20.395  1.00149.240          C  
ATOM    964  H   VAL A  62     -94.035 -54.945  20.218  1.00127.760          H  
ATOM    965  HA  VAL A  62     -93.489 -52.046  20.783  1.00127.980          H  
ATOM    966  HB  VAL A  62     -95.520 -53.941  21.991  1.00179.090          H  
ATOM    967 1HG1 VAL A  62     -96.505 -51.965  23.002  1.00179.090          H  
ATOM    968 2HG1 VAL A  62     -94.839 -52.204  23.569  1.00179.090          H  
ATOM    969 3HG1 VAL A  62     -95.195 -51.034  22.305  1.00179.090          H  
ATOM    970 1HG2 VAL A  62     -97.177 -52.699  20.688  1.00179.090          H  
ATOM    971 2HG2 VAL A  62     -95.865 -51.737  19.992  1.00179.090          H  
ATOM    972 3HG2 VAL A  62     -95.983 -53.462  19.627  1.00179.090          H  
ATOM    973  N   GLN A  63     -92.008 -52.403  22.782  1.00106.360          N  
ATOM    974  CA  GLN A  63     -91.104 -52.612  23.923  1.00106.240          C  
ATOM    975  C   GLN A  63     -91.286 -51.503  24.993  1.00106.480          C  
ATOM    976  O   GLN A  63     -91.633 -50.371  24.671  1.00106.590          O  
ATOM    977  CB  GLN A  63     -89.668 -52.614  23.395  1.00148.780          C  
ATOM    978  CG  GLN A  63     -89.374 -53.658  22.344  1.00148.780          C  
ATOM    979  CD  GLN A  63     -87.966 -53.508  21.754  1.00148.780          C  
ATOM    980  OE1 GLN A  63     -87.280 -52.483  21.995  1.00148.780          O  
ATOM    981  NE2 GLN A  63     -87.573 -54.507  20.971  1.00148.780          N  
ATOM    982  H   GLN A  63     -91.909 -51.557  22.216  1.00127.630          H  
ATOM    983  HA  GLN A  63     -91.332 -53.574  24.382  1.00127.490          H  
ATOM    984 1HB  GLN A  63     -89.484 -51.698  22.925  1.00178.540          H  
ATOM    985 2HB  GLN A  63     -88.962 -52.723  24.217  1.00178.540          H  
ATOM    986 1HG  GLN A  63     -89.478 -54.641  22.782  1.00178.540          H  
ATOM    987 2HG  GLN A  63     -90.086 -53.545  21.526  1.00178.540          H  
ATOM    988 1HE2 GLN A  63     -86.671 -54.515  20.476  1.00178.540          H  
ATOM    989 2HE2 GLN A  63     -88.184 -55.280  20.818  1.00178.540          H  
ATOM    990  N   TRP A  64     -90.999 -51.776  26.270  1.00106.570          N  
ATOM    991  CA  TRP A  64     -91.195 -50.725  27.292  1.00106.810          C  
ATOM    992  C   TRP A  64     -90.017 -50.310  28.174  1.00106.650          C  
ATOM    993  O   TRP A  64     -89.166 -51.120  28.551  1.00106.470          O  
ATOM    994  CB  TRP A  64     -92.270 -51.136  28.278  1.00149.440          C  
ATOM    995  CG  TRP A  64     -93.661 -51.216  27.771  1.00149.440          C  
ATOM    996  CD1 TRP A  64     -94.252 -52.283  27.209  1.00149.440          C  
ATOM    997  CD2 TRP A  64     -94.685 -50.186  27.839  1.00149.440          C  
ATOM    998  NE1 TRP A  64     -95.557 -52.005  26.939  1.00149.440          N  
ATOM    999  CE2 TRP A  64     -95.834 -50.736  27.320  1.00149.440          C  
ATOM   1000  CE3 TRP A  64     -94.711 -48.856  28.317  1.00149.440          C  
ATOM   1001  CZ2 TRP A  64     -97.015 -50.035  27.260  1.00149.440          C  
ATOM   1002  CZ3 TRP A  64     -95.894 -48.152  28.264  1.00149.440          C  
ATOM   1003  CH2 TRP A  64     -97.018 -48.734  27.745  1.00149.440          C  
ATOM   1004  H   TRP A  64     -90.685 -52.697  26.540  1.00127.880          H  
ATOM   1005  HA  TRP A  64     -91.538 -49.824  26.783  1.00128.170          H  
ATOM   1006 1HB  TRP A  64     -92.017 -52.110  28.693  1.00179.330          H  
ATOM   1007 2HB  TRP A  64     -92.252 -50.439  29.108  1.00179.330          H  
ATOM   1008  HD1 TRP A  64     -93.771 -53.241  27.028  1.00179.330          H  
ATOM   1009  HE1 TRP A  64     -96.258 -52.648  26.551  1.00179.330          H  
ATOM   1010  HE3 TRP A  64     -93.814 -48.395  28.730  1.00179.330          H  
ATOM   1011  HZ2 TRP A  64     -97.923 -50.480  26.851  1.00179.330          H  
ATOM   1012  HZ3 TRP A  64     -95.905 -47.127  28.643  1.00179.330          H  
ATOM   1013  HH2 TRP A  64     -97.933 -48.166  27.699  1.00179.330          H  
ATOM   1014  N   HIS A  65     -90.049 -49.032  28.564  1.00106.740          N  
ATOM   1015  CA  HIS A  65     -89.156 -48.444  29.562  1.00106.640          C  
ATOM   1016  C   HIS A  65     -89.475 -49.035  30.956  1.00106.790          C  
ATOM   1017  O   HIS A  65     -90.650 -49.129  31.307  1.00107.020          O  
ATOM   1018  CB  HIS A  65     -89.381 -46.935  29.583  1.00149.340          C  
ATOM   1019  CG  HIS A  65     -88.404 -46.124  30.365  1.00149.340          C  
ATOM   1020  ND1 HIS A  65     -88.327 -46.143  31.753  1.00149.340          N  
ATOM   1021  CD2 HIS A  65     -87.497 -45.228  29.952  1.00149.340          C  
ATOM   1022  CE1 HIS A  65     -87.380 -45.295  32.136  1.00149.340          C  
ATOM   1023  NE2 HIS A  65     -86.873 -44.736  31.058  1.00149.340          N  
ATOM   1024  H   HIS A  65     -90.745 -48.415  28.127  1.00128.090          H  
ATOM   1025  HA  HIS A  65     -88.140 -48.636  29.290  1.00127.970          H  
ATOM   1026 1HB  HIS A  65     -89.336 -46.585  28.566  1.00179.200          H  
ATOM   1027 2HB  HIS A  65     -90.385 -46.730  29.941  1.00179.200          H  
ATOM   1028  HD2 HIS A  65     -87.299 -44.948  28.927  1.00179.200          H  
ATOM   1029  HE1 HIS A  65     -87.072 -45.082  33.157  1.00179.200          H  
ATOM   1030  HE2 HIS A  65     -86.138 -44.046  31.032  1.00179.200          H  
ATOM   1031  N   PRO A  66     -88.494 -49.383  31.816  1.00106.690          N  
ATOM   1032  CA  PRO A  66     -88.694 -49.906  33.156  1.00106.830          C  
ATOM   1033  C   PRO A  66     -89.604 -49.080  34.066  1.00107.040          C  
ATOM   1034  O   PRO A  66     -90.257 -49.661  34.932  1.00107.180          O  
ATOM   1035  CB  PRO A  66     -87.281 -49.940  33.708  1.00160.250          C  
ATOM   1036  CG  PRO A  66     -86.426 -50.117  32.525  1.00160.250          C  
ATOM   1037  CD  PRO A  66     -87.089 -49.324  31.444  1.00160.250          C  
ATOM   1038  HA  PRO A  66     -89.082 -50.928  33.066  1.00128.200          H  
ATOM   1039 1HB  PRO A  66     -87.088 -49.019  34.217  1.00192.290          H  
ATOM   1040 2HB  PRO A  66     -87.178 -50.748  34.447  1.00192.290          H  
ATOM   1041 1HG  PRO A  66     -85.417 -49.750  32.743  1.00192.290          H  
ATOM   1042 2HG  PRO A  66     -86.322 -51.182  32.269  1.00192.290          H  
ATOM   1043 1HD  PRO A  66     -86.728 -48.303  31.495  1.00192.290          H  
ATOM   1044 2HD  PRO A  66     -86.886 -49.828  30.495  1.00192.290          H  
ATOM   1045  N   SER A  67     -89.724 -47.755  33.867  1.00107.060          N  
ATOM   1046  CA  SER A  67     -90.612 -47.052  34.785  1.00107.280          C  
ATOM   1047  C   SER A  67     -91.748 -46.408  34.006  1.00107.280          C  
ATOM   1048  O   SER A  67     -92.391 -45.457  34.463  1.00107.570          O  
ATOM   1049  CB  SER A  67     -89.812 -45.938  35.459  1.00150.100          C  
ATOM   1050  OG  SER A  67     -88.719 -46.442  36.192  1.00150.100          O  
ATOM   1051  H   SER A  67     -89.201 -47.221  33.167  1.00128.470          H  
ATOM   1052  HA  SER A  67     -91.023 -47.740  35.522  1.00128.740          H  
ATOM   1053 1HB  SER A  67     -89.444 -45.257  34.691  1.00180.120          H  
ATOM   1054 2HB  SER A  67     -90.461 -45.363  36.118  1.00180.120          H  
ATOM   1055  HG  SER A  67     -88.071 -45.690  36.284  1.00180.120          H  
ATOM   1056  N   GLN A  68     -92.055 -47.035  32.873  1.00106.970          N  
ATOM   1057  CA  GLN A  68     -93.145 -46.808  31.928  1.00106.910          C  
ATOM   1058  C   GLN A  68     -93.499 -45.418  31.286  1.00107.290          C  
ATOM   1059  O   GLN A  68     -94.628 -45.313  30.807  1.00107.410          O  
ATOM   1060  CB  GLN A  68     -94.428 -47.360  32.587  1.00149.700          C  
ATOM   1061  CG  GLN A  68     -94.397 -48.889  33.035  1.00149.700          C  
ATOM   1062  CD  GLN A  68     -94.331 -49.899  31.875  1.00149.700          C  
ATOM   1063  OE1 GLN A  68     -93.700 -49.605  30.890  1.00149.700          O  
ATOM   1064  NE2 GLN A  68     -94.968 -51.055  31.991  1.00149.700          N  
ATOM   1065  H   GLN A  68     -91.441 -47.812  32.603  1.00128.360          H  
ATOM   1066  HA  GLN A  68     -92.903 -47.433  31.075  1.00128.290          H  
ATOM   1067 1HB  GLN A  68     -94.683 -46.756  33.458  1.00179.640          H  
ATOM   1068 2HB  GLN A  68     -95.244 -47.281  31.894  1.00179.640          H  
ATOM   1069 1HG  GLN A  68     -93.527 -49.056  33.670  1.00179.640          H  
ATOM   1070 2HG  GLN A  68     -95.305 -49.100  33.599  1.00179.640          H  
ATOM   1071 1HE2 GLN A  68     -94.965 -51.740  31.242  1.00179.640          H  
ATOM   1072 2HE2 GLN A  68     -95.469 -51.287  32.846  1.00179.640          H  
ATOM   1073  N   PRO A  69     -92.661 -44.335  31.204  1.00107.500          N  
ATOM   1074  CA  PRO A  69     -93.070 -43.109  30.519  1.00107.810          C  
ATOM   1075  C   PRO A  69     -93.143 -43.224  28.995  1.00107.590          C  
ATOM   1076  O   PRO A  69     -93.891 -42.477  28.346  1.00107.690          O  
ATOM   1077  CB  PRO A  69     -91.944 -42.136  30.894  1.00161.720          C  
ATOM   1078  CG  PRO A  69     -90.747 -43.029  31.180  1.00161.720          C  
ATOM   1079  CD  PRO A  69     -91.333 -44.264  31.800  1.00161.720          C  
ATOM   1080  HA  PRO A  69     -94.034 -42.773  30.929  1.00129.370          H  
ATOM   1081 1HB  PRO A  69     -91.763 -41.434  30.061  1.00194.060          H  
ATOM   1082 2HB  PRO A  69     -92.244 -41.533  31.764  1.00194.060          H  
ATOM   1083 1HG  PRO A  69     -90.182 -43.236  30.268  1.00194.060          H  
ATOM   1084 2HG  PRO A  69     -90.054 -42.516  31.863  1.00194.060          H  
ATOM   1085 1HD  PRO A  69     -90.752 -45.134  31.578  1.00194.060          H  
ATOM   1086 2HD  PRO A  69     -91.395 -44.052  32.858  1.00194.060          H  
ATOM   1087  N   ILE A  70     -92.366 -44.163  28.433  1.00107.310          N  
ATOM   1088  CA  ILE A  70     -92.306 -44.356  26.995  1.00107.100          C  
ATOM   1089  C   ILE A  70     -92.309 -45.811  26.543  1.00106.960          C  
ATOM   1090  O   ILE A  70     -91.897 -46.733  27.271  1.00106.910          O  
ATOM   1091  CB  ILE A  70     -91.104 -43.607  26.353  1.00150.020          C  
ATOM   1092  CG1 ILE A  70     -89.782 -44.105  26.969  1.00150.020          C  
ATOM   1093  CG2 ILE A  70     -91.284 -42.080  26.446  1.00150.020          C  
ATOM   1094  CD1 ILE A  70     -88.552 -43.569  26.324  1.00150.020          C  
ATOM   1095  H   ILE A  70     -91.774 -44.748  29.002  1.00128.770          H  
ATOM   1096  HA  ILE A  70     -93.197 -43.908  26.581  1.00128.520          H  
ATOM   1097  HB  ILE A  70     -91.071 -43.870  25.292  1.00180.030          H  
ATOM   1098 1HG1 ILE A  70     -89.762 -43.845  28.019  1.00180.030          H  
ATOM   1099 2HG1 ILE A  70     -89.742 -45.182  26.871  1.00180.030          H  
ATOM   1100 1HG2 ILE A  70     -90.475 -41.564  25.947  1.00180.030          H  
ATOM   1101 2HG2 ILE A  70     -92.216 -41.816  25.960  1.00180.030          H  
ATOM   1102 3HG2 ILE A  70     -91.318 -41.769  27.482  1.00180.030          H  
ATOM   1103 1HD1 ILE A  70     -87.687 -43.982  26.812  1.00180.030          H  
ATOM   1104 2HD1 ILE A  70     -88.555 -43.854  25.290  1.00180.030          H  
ATOM   1105 3HD1 ILE A  70     -88.506 -42.491  26.403  1.00180.030          H  
ATOM   1106  N   ILE A  71     -92.729 -45.953  25.297  1.00106.910          N  
ATOM   1107  CA  ILE A  71     -92.800 -47.171  24.538  1.00106.820          C  
ATOM   1108  C   ILE A  71     -91.877 -47.075  23.343  1.00106.480          C  
ATOM   1109  O   ILE A  71     -91.864 -46.074  22.622  1.00106.420          O  
ATOM   1110  CB  ILE A  71     -94.195 -47.397  23.950  1.00149.580          C  
ATOM   1111  CG1 ILE A  71     -95.224 -47.440  24.993  1.00149.580          C  
ATOM   1112  CG2 ILE A  71     -94.183 -48.735  23.268  1.00149.580          C  
ATOM   1113  CD1 ILE A  71     -96.640 -47.352  24.453  1.00149.580          C  
ATOM   1114  H   ILE A  71     -93.048 -45.106  24.840  1.00128.290          H  
ATOM   1115  HA  ILE A  71     -92.500 -48.014  25.161  1.00128.180          H  
ATOM   1116  HB  ILE A  71     -94.448 -46.606  23.243  1.00179.500          H  
ATOM   1117 1HG1 ILE A  71     -95.116 -48.368  25.518  1.00179.500          H  
ATOM   1118 2HG1 ILE A  71     -95.074 -46.621  25.687  1.00179.500          H  
ATOM   1119 1HG2 ILE A  71     -95.132 -48.924  22.867  1.00179.500          H  
ATOM   1120 2HG2 ILE A  71     -93.470 -48.768  22.470  1.00179.500          H  
ATOM   1121 3HG2 ILE A  71     -93.940 -49.512  23.997  1.00179.500          H  
ATOM   1122 1HD1 ILE A  71     -97.331 -47.404  25.268  1.00179.500          H  
ATOM   1123 2HD1 ILE A  71     -96.774 -46.402  23.930  1.00179.500          H  
ATOM   1124 3HD1 ILE A  71     -96.876 -48.155  23.779  1.00179.500          H  
ATOM   1125  N   ALA A  72     -91.077 -48.094  23.154  1.00106.300          N  
ATOM   1126  CA  ALA A  72     -90.217 -48.175  22.001  1.00106.010          C  
ATOM   1127  C   ALA A  72     -90.974 -48.993  20.931  1.00106.130          C  
ATOM   1128  O   ALA A  72     -91.226 -50.191  21.099  1.00106.250          O  
ATOM   1129  CB  ALA A  72     -88.876 -48.745  22.414  1.00148.530          C  
ATOM   1130  H   ALA A  72     -91.143 -48.871  23.806  1.00127.560          H  
ATOM   1131  HA  ALA A  72     -90.060 -47.182  21.605  1.00127.210          H  
ATOM   1132 1HB  ALA A  72     -88.219 -48.795  21.609  1.00178.240          H  
ATOM   1133 2HB  ALA A  72     -88.460 -48.111  23.148  1.00178.240          H  
ATOM   1134 3HB  ALA A  72     -88.996 -49.698  22.822  1.00178.240          H  
ATOM   1135  N   LEU A  73     -91.439 -48.315  19.880  1.00106.140          N  
ATOM   1136  CA  LEU A  73     -92.265 -48.950  18.842  1.00106.290          C  
ATOM   1137  C   LEU A  73     -91.472 -49.283  17.590  1.00106.200          C  
ATOM   1138  O   LEU A  73     -90.955 -48.390  16.913  1.00106.030          O  
ATOM   1139  CB  LEU A  73     -93.461 -48.047  18.438  1.00148.750          C  
ATOM   1140  CG  LEU A  73     -94.498 -47.669  19.551  1.00148.750          C  
ATOM   1141  CD1 LEU A  73     -95.555 -46.752  18.985  1.00148.750          C  
ATOM   1142  CD2 LEU A  73     -95.194 -48.899  20.053  1.00148.750          C  
ATOM   1143  H   LEU A  73     -91.184 -47.332  19.808  1.00127.370          H  
ATOM   1144  HA  LEU A  73     -92.646 -49.891  19.231  1.00127.550          H  
ATOM   1145 1HB  LEU A  73     -93.053 -47.108  18.057  1.00178.500          H  
ATOM   1146 2HB  LEU A  73     -93.995 -48.523  17.627  1.00178.500          H  
ATOM   1147  HG  LEU A  73     -93.977 -47.155  20.365  1.00178.500          H  
ATOM   1148 1HD1 LEU A  73     -96.265 -46.484  19.767  1.00178.500          H  
ATOM   1149 2HD1 LEU A  73     -95.117 -45.871  18.590  1.00178.500          H  
ATOM   1150 3HD1 LEU A  73     -96.071 -47.270  18.200  1.00178.500          H  
ATOM   1151 1HD2 LEU A  73     -95.917 -48.614  20.807  1.00178.500          H  
ATOM   1152 2HD2 LEU A  73     -95.716 -49.376  19.239  1.00178.500          H  
ATOM   1153 3HD2 LEU A  73     -94.478 -49.591  20.475  1.00178.500          H  
ATOM   1154  N   GLY A  74     -91.343 -50.585  17.312  1.00106.340          N  
ATOM   1155  CA  GLY A  74     -90.589 -51.086  16.175  1.00106.340          C  
ATOM   1156  C   GLY A  74     -91.401 -51.071  14.911  1.00106.420          C  
ATOM   1157  O   GLY A  74     -92.432 -51.742  14.809  1.00106.570          O  
ATOM   1158  H   GLY A  74     -91.776 -51.261  17.936  1.00127.610          H  
ATOM   1159 1HA  GLY A  74     -89.720 -50.465  16.022  1.00127.610          H  
ATOM   1160 2HA  GLY A  74     -90.238 -52.097  16.383  1.00127.610          H  
ATOM   1161  N   TRP A  75     -90.855 -50.363  13.934  1.00106.320          N  
ATOM   1162  CA  TRP A  75     -91.389 -50.097  12.611  1.00106.400          C  
ATOM   1163  C   TRP A  75     -91.094 -51.155  11.567  1.00106.570          C  
ATOM   1164  O   TRP A  75     -89.951 -51.632  11.432  1.00106.540          O  
ATOM   1165  CB  TRP A  75     -90.790 -48.794  12.072  1.00148.930          C  
ATOM   1166  CG  TRP A  75     -91.259 -47.575  12.722  1.00148.930          C  
ATOM   1167  CD1 TRP A  75     -90.873 -47.099  13.923  1.00148.930          C  
ATOM   1168  CD2 TRP A  75     -92.171 -46.601  12.178  1.00148.930          C  
ATOM   1169  NE1 TRP A  75     -91.501 -45.920  14.184  1.00148.930          N  
ATOM   1170  CE2 TRP A  75     -92.296 -45.595  13.129  1.00148.930          C  
ATOM   1171  CE3 TRP A  75     -92.877 -46.500  10.972  1.00148.930          C  
ATOM   1172  CZ2 TRP A  75     -93.102 -44.495  12.931  1.00148.930          C  
ATOM   1173  CZ3 TRP A  75     -93.681 -45.391  10.766  1.00148.930          C  
ATOM   1174  CH2 TRP A  75     -93.794 -44.413  11.727  1.00148.930          C  
ATOM   1175  H   TRP A  75     -89.981 -49.917  14.166  1.00127.580          H  
ATOM   1176  HA  TRP A  75     -92.456 -49.976  12.713  1.00127.680          H  
ATOM   1177 1HB  TRP A  75     -89.713 -48.827  12.160  1.00178.710          H  
ATOM   1178 2HB  TRP A  75     -91.021 -48.708  11.025  1.00178.710          H  
ATOM   1179  HD1 TRP A  75     -90.168 -47.587  14.592  1.00178.710          H  
ATOM   1180  HE1 TRP A  75     -91.380 -45.366  15.034  1.00178.710          H  
ATOM   1181  HE3 TRP A  75     -92.796 -47.272  10.211  1.00178.710          H  
ATOM   1182  HZ2 TRP A  75     -93.195 -43.712  13.676  1.00178.710          H  
ATOM   1183  HZ3 TRP A  75     -94.225 -45.322   9.831  1.00178.710          H  
ATOM   1184  HH2 TRP A  75     -94.437 -43.558  11.537  1.00178.710          H  
ATOM   1185  N   GLU A  76     -92.080 -51.320  10.675  1.00106.770          N  
ATOM   1186  CA  GLU A  76     -92.047 -52.176   9.478  1.00106.950          C  
ATOM   1187  C   GLU A  76     -90.958 -51.731   8.507  1.00106.900          C  
ATOM   1188  O   GLU A  76     -90.519 -52.488   7.642  1.00106.990          O  
ATOM   1189  CB  GLU A  76     -93.389 -52.121   8.723  1.00149.660          C  
ATOM   1190  CG  GLU A  76     -94.588 -52.783   9.386  1.00149.660          C  
ATOM   1191  CD  GLU A  76     -95.872 -52.604   8.588  1.00149.660          C  
ATOM   1192  OE1 GLU A  76     -95.820 -52.031   7.513  1.00149.660          O  
ATOM   1193  OE2 GLU A  76     -96.907 -53.011   9.057  1.00149.660          O  
ATOM   1194  H   GLU A  76     -92.971 -50.867  10.914  1.00128.120          H  
ATOM   1195  HA  GLU A  76     -91.843 -53.200   9.787  1.00128.340          H  
ATOM   1196 1HB  GLU A  76     -93.657 -51.078   8.567  1.00179.590          H  
ATOM   1197 2HB  GLU A  76     -93.276 -52.572   7.743  1.00179.590          H  
ATOM   1198 1HG  GLU A  76     -94.379 -53.845   9.474  1.00179.590          H  
ATOM   1199 2HG  GLU A  76     -94.722 -52.385  10.377  1.00179.590          H  
ATOM   1200  N   THR A  77     -90.550 -50.480   8.655  1.00106.770          N  
ATOM   1201  CA  THR A  77     -89.573 -49.819   7.823  1.00106.730          C  
ATOM   1202  C   THR A  77     -88.136 -50.014   8.325  1.00106.610          C  
ATOM   1203  O   THR A  77     -87.201 -49.506   7.704  1.00106.610          O  
ATOM   1204  CB  THR A  77     -89.879 -48.314   7.760  1.00149.440          C  
ATOM   1205  OG1 THR A  77     -89.723 -47.738   9.060  1.00149.440          O  
ATOM   1206  CG2 THR A  77     -91.339 -48.121   7.327  1.00149.440          C  
ATOM   1207  H   THR A  77     -90.964 -49.949   9.405  1.00128.120          H  
ATOM   1208  HA  THR A  77     -89.637 -50.237   6.818  1.00128.080          H  
ATOM   1209  HB  THR A  77     -89.208 -47.824   7.055  1.00179.330          H  
ATOM   1210  HG1 THR A  77     -88.779 -47.686   9.267  1.00179.330          H  
ATOM   1211 1HG2 THR A  77     -91.567 -47.056   7.287  1.00179.330          H  
ATOM   1212 2HG2 THR A  77     -91.477 -48.562   6.343  1.00179.330          H  
ATOM   1213 3HG2 THR A  77     -92.013 -48.602   8.034  1.00179.330          H  
ATOM   1214  N   GLY A  78     -87.945 -50.732   9.442  1.00106.550          N  
ATOM   1215  CA  GLY A  78     -86.594 -50.962   9.954  1.00106.470          C  
ATOM   1216  C   GLY A  78     -86.100 -49.936  10.972  1.00106.420          C  
ATOM   1217  O   GLY A  78     -85.027 -49.364  10.793  1.00106.530          O  
ATOM   1218  H   GLY A  78     -88.742 -51.132   9.942  1.00127.860          H  
ATOM   1219 1HA  GLY A  78     -86.561 -51.954  10.407  1.00127.760          H  
ATOM   1220 2HA  GLY A  78     -85.902 -50.991   9.114  1.00127.760          H  
ATOM   1221  N   ALA A  79     -86.901 -49.651  11.998  1.00106.280          N  
ATOM   1222  CA  ALA A  79     -86.482 -48.673  13.028  1.00106.230          C  
ATOM   1223  C   ALA A  79     -87.278 -48.822  14.322  1.00106.150          C  
ATOM   1224  O   ALA A  79     -88.361 -49.377  14.300  1.00106.180          O  
ATOM   1225  CB  ALA A  79     -86.658 -47.255  12.506  1.00148.740          C  
ATOM   1226  H   ALA A  79     -87.792 -50.159  12.053  1.00127.540          H  
ATOM   1227  HA  ALA A  79     -85.428 -48.842  13.253  1.00127.480          H  
ATOM   1228 1HB  ALA A  79     -86.323 -46.540  13.260  1.00178.490          H  
ATOM   1229 2HB  ALA A  79     -86.069 -47.123  11.599  1.00178.490          H  
ATOM   1230 3HB  ALA A  79     -87.709 -47.079  12.283  1.00178.490          H  
ATOM   1231  N   ILE A  80     -86.767 -48.326  15.448  1.00106.050          N  
ATOM   1232  CA  ILE A  80     -87.582 -48.283  16.671  1.00106.010          C  
ATOM   1233  C   ILE A  80     -87.612 -46.850  17.184  1.00106.050          C  
ATOM   1234  O   ILE A  80     -86.553 -46.255  17.381  1.00106.130          O  
ATOM   1235  CB  ILE A  80     -87.088 -49.238  17.798  1.00148.430          C  
ATOM   1236  CG1 ILE A  80     -87.094 -50.724  17.367  1.00148.430          C  
ATOM   1237  CG2 ILE A  80     -88.008 -49.112  18.965  1.00148.430          C  
ATOM   1238  CD1 ILE A  80     -86.435 -51.697  18.339  1.00148.430          C  
ATOM   1239  H   ILE A  80     -85.845 -47.907  15.447  1.00127.260          H  
ATOM   1240  HA  ILE A  80     -88.600 -48.552  16.426  1.00127.210          H  
ATOM   1241  HB  ILE A  80     -86.081 -48.968  18.081  1.00178.120          H  
ATOM   1242 1HG1 ILE A  80     -88.090 -51.052  17.281  1.00178.120          H  
ATOM   1243 2HG1 ILE A  80     -86.611 -50.815  16.401  1.00178.120          H  
ATOM   1244 1HG2 ILE A  80     -87.676 -49.747  19.754  1.00178.120          H  
ATOM   1245 2HG2 ILE A  80     -88.044 -48.095  19.324  1.00178.120          H  
ATOM   1246 3HG2 ILE A  80     -88.993 -49.410  18.671  1.00178.120          H  
ATOM   1247 1HD1 ILE A  80     -86.520 -52.701  17.922  1.00178.120          H  
ATOM   1248 2HD1 ILE A  80     -85.414 -51.449  18.463  1.00178.120          H  
ATOM   1249 3HD1 ILE A  80     -86.912 -51.693  19.303  1.00178.120          H  
ATOM   1250  N   THR A  81     -88.811 -46.306  17.412  1.00106.020          N  
ATOM   1251  CA  THR A  81     -88.936 -44.924  17.892  1.00106.040          C  
ATOM   1252  C   THR A  81     -89.608 -44.848  19.268  1.00105.970          C  
ATOM   1253  O   THR A  81     -90.307 -45.772  19.684  1.00105.950          O  
ATOM   1254  CB  THR A  81     -89.694 -44.060  16.851  1.00148.450          C  
ATOM   1255  OG1 THR A  81     -91.042 -44.567  16.666  1.00148.450          O  
ATOM   1256  CG2 THR A  81     -88.939 -44.101  15.511  1.00148.450          C  
ATOM   1257  H   THR A  81     -89.650 -46.869  17.230  1.00127.220          H  
ATOM   1258  HA  THR A  81     -87.934 -44.502  18.003  1.00127.250          H  
ATOM   1259  HB  THR A  81     -89.751 -43.031  17.199  1.00178.140          H  
ATOM   1260  HG1 THR A  81     -91.547 -44.422  17.475  1.00178.140          H  
ATOM   1261 1HG2 THR A  81     -89.463 -43.490  14.780  1.00178.140          H  
ATOM   1262 2HG2 THR A  81     -87.929 -43.709  15.660  1.00178.140          H  
ATOM   1263 3HG2 THR A  81     -88.876 -45.122  15.146  1.00178.140          H  
ATOM   1264  N   LEU A  82     -89.453 -43.716  19.951  1.00105.950          N  
ATOM   1265  CA  LEU A  82     -89.989 -43.527  21.302  1.00105.920          C  
ATOM   1266  C   LEU A  82     -91.266 -42.674  21.370  1.00106.160          C  
ATOM   1267  O   LEU A  82     -91.291 -41.538  20.891  1.00106.250          O  
ATOM   1268  CB  LEU A  82     -88.869 -42.912  22.153  1.00148.300          C  
ATOM   1269  CG  LEU A  82     -87.477 -43.706  22.115  1.00148.300          C  
ATOM   1270  CD1 LEU A  82     -86.446 -43.004  23.012  1.00148.300          C  
ATOM   1271  CD2 LEU A  82     -87.687 -45.149  22.521  1.00148.300          C  
ATOM   1272  H   LEU A  82     -88.896 -42.972  19.521  1.00127.140          H  
ATOM   1273  HA  LEU A  82     -90.247 -44.499  21.706  1.00127.100          H  
ATOM   1274 1HB  LEU A  82     -88.680 -41.902  21.783  1.00177.960          H  
ATOM   1275 2HB  LEU A  82     -89.207 -42.846  23.184  1.00177.960          H  
ATOM   1276  HG  LEU A  82     -87.073 -43.681  21.095  1.00177.960          H  
ATOM   1277 1HD1 LEU A  82     -85.498 -43.537  22.955  1.00177.960          H  
ATOM   1278 2HD1 LEU A  82     -86.306 -41.980  22.663  1.00177.960          H  
ATOM   1279 3HD1 LEU A  82     -86.785 -42.990  24.036  1.00177.960          H  
ATOM   1280 1HD2 LEU A  82     -86.739 -45.671  22.487  1.00177.960          H  
ATOM   1281 2HD2 LEU A  82     -88.089 -45.177  23.515  1.00177.960          H  
ATOM   1282 3HD2 LEU A  82     -88.367 -45.633  21.847  1.00177.960          H  
ATOM   1283  N   TRP A  83     -92.330 -43.264  21.948  1.00106.290          N  
ATOM   1284  CA  TRP A  83     -93.666 -42.659  22.097  1.00106.540          C  
ATOM   1285  C   TRP A  83     -94.144 -42.699  23.555  1.00106.670          C  
ATOM   1286  O   TRP A  83     -93.839 -43.643  24.276  1.00106.570          O  
ATOM   1287  CB  TRP A  83     -94.651 -43.459  21.238  1.00149.060          C  
ATOM   1288  CG  TRP A  83     -94.374 -43.390  19.767  1.00149.060          C  
ATOM   1289  CD1 TRP A  83     -93.323 -43.963  19.123  1.00149.060          C  
ATOM   1290  CD2 TRP A  83     -95.185 -42.796  18.742  1.00149.060          C  
ATOM   1291  NE1 TRP A  83     -93.396 -43.733  17.789  1.00149.060          N  
ATOM   1292  CE2 TRP A  83     -94.532 -43.028  17.526  1.00149.060          C  
ATOM   1293  CE3 TRP A  83     -96.393 -42.110  18.750  1.00149.060          C  
ATOM   1294  CZ2 TRP A  83     -95.042 -42.588  16.328  1.00149.060          C  
ATOM   1295  CZ3 TRP A  83     -96.909 -41.671  17.552  1.00149.060          C  
ATOM   1296  CH2 TRP A  83     -96.250 -41.901  16.365  1.00149.060          C  
ATOM   1297  H   TRP A  83     -92.201 -44.224  22.285  1.00127.550          H  
ATOM   1298  HA  TRP A  83     -93.624 -41.624  21.771  1.00127.850          H  
ATOM   1299 1HB  TRP A  83     -94.612 -44.508  21.535  1.00178.870          H  
ATOM   1300 2HB  TRP A  83     -95.663 -43.102  21.423  1.00178.870          H  
ATOM   1301  HD1 TRP A  83     -92.533 -44.525  19.605  1.00178.870          H  
ATOM   1302  HE1 TRP A  83     -92.698 -44.061  17.096  1.00178.870          H  
ATOM   1303  HE3 TRP A  83     -96.925 -41.924  19.679  1.00178.870          H  
ATOM   1304  HZ2 TRP A  83     -94.539 -42.770  15.385  1.00178.870          H  
ATOM   1305  HZ3 TRP A  83     -97.859 -41.136  17.574  1.00178.870          H  
ATOM   1306  HH2 TRP A  83     -96.690 -41.543  15.436  1.00178.870          H  
ATOM   1307  N   SER A  84     -94.935 -41.727  24.001  1.00106.940          N  
ATOM   1308  CA  SER A  84     -95.444 -41.782  25.385  1.00107.140          C  
ATOM   1309  C   SER A  84     -96.943 -42.079  25.467  1.00107.450          C  
ATOM   1310  O   SER A  84     -97.775 -41.275  25.005  1.00107.520          O  
ATOM   1311  CB  SER A  84     -95.140 -40.517  26.133  1.00149.920          C  
ATOM   1312  OG  SER A  84     -95.638 -40.594  27.435  1.00149.920          O  
ATOM   1313  H   SER A  84     -95.155 -40.940  23.384  1.00128.330          H  
ATOM   1314  HA  SER A  84     -94.930 -42.583  25.909  1.00128.570          H  
ATOM   1315 1HB  SER A  84     -94.071 -40.351  26.157  1.00179.900          H  
ATOM   1316 2HB  SER A  84     -95.602 -39.685  25.616  1.00179.900          H  
ATOM   1317  HG  SER A  84     -95.005 -41.198  27.922  1.00179.900          H  
ATOM   1318  N   GLU A  85     -97.261 -43.237  26.081  1.00107.670          N  
ATOM   1319  CA  GLU A  85     -98.597 -43.849  26.193  1.00108.080          C  
ATOM   1320  C   GLU A  85     -99.706 -42.972  26.749  1.00108.220          C  
ATOM   1321  O   GLU A  85    -100.854 -43.092  26.333  1.00108.540          O  
ATOM   1322  CB  GLU A  85     -98.530 -45.117  27.049  1.00151.150          C  
ATOM   1323  CG  GLU A  85     -99.868 -45.905  27.129  1.00151.150          C  
ATOM   1324  CD  GLU A  85    -100.351 -46.409  25.771  1.00151.150          C  
ATOM   1325  OE1 GLU A  85     -99.567 -46.489  24.869  1.00151.150          O  
ATOM   1326  OE2 GLU A  85    -101.523 -46.694  25.627  1.00151.150          O  
ATOM   1327  H   GLU A  85     -96.487 -43.776  26.450  1.00129.200          H  
ATOM   1328  HA  GLU A  85     -98.897 -44.147  25.187  1.00129.700          H  
ATOM   1329 1HB  GLU A  85     -97.751 -45.762  26.690  1.00181.380          H  
ATOM   1330 2HB  GLU A  85     -98.262 -44.842  28.070  1.00181.380          H  
ATOM   1331 1HG  GLU A  85     -99.736 -46.758  27.771  1.00181.380          H  
ATOM   1332 2HG  GLU A  85    -100.637 -45.284  27.583  1.00181.380          H  
ATOM   1333  N   GLU A  86     -99.399 -42.066  27.663  1.00108.030          N  
ATOM   1334  CA  GLU A  86    -100.466 -41.249  28.231  1.00108.180          C  
ATOM   1335  C   GLU A  86    -101.211 -40.446  27.153  1.00108.370          C  
ATOM   1336  O   GLU A  86    -102.390 -40.130  27.320  1.00108.660          O  
ATOM   1337  CB  GLU A  86     -99.908 -40.294  29.286  1.00151.390          C  
ATOM   1338  CG  GLU A  86     -99.425 -40.973  30.565  1.00151.390          C  
ATOM   1339  CD  GLU A  86     -98.865 -39.997  31.566  1.00151.390          C  
ATOM   1340  OE1 GLU A  86     -98.802 -38.830  31.255  1.00151.390          O  
ATOM   1341  OE2 GLU A  86     -98.496 -40.418  32.636  1.00151.390          O  
ATOM   1342  H   GLU A  86     -98.450 -41.972  28.005  1.00129.640          H  
ATOM   1343  HA  GLU A  86    -101.183 -41.914  28.712  1.00129.820          H  
ATOM   1344 1HB  GLU A  86     -99.068 -39.742  28.863  1.00181.670          H  
ATOM   1345 2HB  GLU A  86    -100.674 -39.569  29.556  1.00181.670          H  
ATOM   1346 1HG  GLU A  86    -100.263 -41.501  31.020  1.00181.670          H  
ATOM   1347 2HG  GLU A  86     -98.662 -41.709  30.312  1.00181.670          H  
ATOM   1348  N   THR A  87    -100.506 -40.071  26.076  1.00108.230          N  
ATOM   1349  CA  THR A  87    -101.075 -39.301  24.982  1.00108.420          C  
ATOM   1350  C   THR A  87    -100.949 -40.072  23.661  1.00108.840          C  
ATOM   1351  O   THR A  87    -101.675 -39.792  22.702  1.00109.050          O  
ATOM   1352  CB  THR A  87    -100.412 -37.906  24.898  1.00151.710          C  
ATOM   1353  OG1 THR A  87    -100.659 -37.190  26.117  1.00151.710          O  
ATOM   1354  CG2 THR A  87    -100.956 -37.093  23.726  1.00151.710          C  
ATOM   1355  H   THR A  87     -99.534 -40.357  25.969  1.00129.880          H  
ATOM   1356  HA  THR A  87    -102.137 -39.154  25.176  1.00130.100          H  
ATOM   1357  HB  THR A  87     -99.359 -38.030  24.788  1.00182.050          H  
ATOM   1358  HG1 THR A  87    -100.214 -37.639  26.842  1.00182.050          H  
ATOM   1359 1HG2 THR A  87    -100.468 -36.122  23.710  1.00182.050          H  
ATOM   1360 2HG2 THR A  87    -100.764 -37.592  22.786  1.00182.050          H  
ATOM   1361 3HG2 THR A  87    -102.029 -36.960  23.848  1.00182.050          H  
ATOM   1362  N   LYS A  88    -100.019 -41.043  23.628  1.00108.990          N  
ATOM   1363  CA  LYS A  88     -99.604 -41.789  22.439  1.00109.390          C  
ATOM   1364  C   LYS A  88     -98.955 -40.805  21.485  1.00109.320          C  
ATOM   1365  O   LYS A  88     -99.248 -40.747  20.289  1.00109.740          O  
ATOM   1366  CB  LYS A  88    -100.770 -42.537  21.778  1.00152.990          C  
ATOM   1367  CG  LYS A  88    -101.471 -43.568  22.688  1.00152.990          C  
ATOM   1368  CD  LYS A  88    -102.541 -44.356  21.909  1.00152.990          C  
ATOM   1369  CE  LYS A  88    -103.376 -45.303  22.811  1.00152.990          C  
ATOM   1370  NZ  LYS A  88    -102.593 -46.480  23.337  1.00152.990          N  
ATOM   1371  H   LYS A  88     -99.483 -41.229  24.464  1.00130.790          H  
ATOM   1372  HA  LYS A  88     -98.847 -42.519  22.732  1.00131.270          H  
ATOM   1373 1HB  LYS A  88    -101.516 -41.837  21.415  1.00183.580          H  
ATOM   1374 2HB  LYS A  88    -100.394 -43.074  20.909  1.00183.580          H  
ATOM   1375 1HG  LYS A  88    -100.725 -44.258  23.092  1.00183.580          H  
ATOM   1376 2HG  LYS A  88    -101.937 -43.047  23.528  1.00183.580          H  
ATOM   1377 1HD  LYS A  88    -103.219 -43.649  21.423  1.00183.580          H  
ATOM   1378 2HD  LYS A  88    -102.055 -44.948  21.137  1.00183.580          H  
ATOM   1379 1HE  LYS A  88    -103.756 -44.735  23.658  1.00183.580          H  
ATOM   1380 2HE  LYS A  88    -104.215 -45.679  22.230  1.00183.580          H  
ATOM   1381 1HZ  LYS A  88    -103.183 -47.051  23.917  1.00183.580          H  
ATOM   1382 2HZ  LYS A  88    -102.238 -47.033  22.578  1.00183.580          H  
ATOM   1383 3HZ  LYS A  88    -101.800 -46.173  23.923  1.00183.580          H  
ATOM   1384  N   VAL A  89     -98.035 -40.033  22.049  1.00108.820          N  
ATOM   1385  CA  VAL A  89     -97.334 -39.007  21.293  1.00108.740          C  
ATOM   1386  C   VAL A  89     -95.859 -39.305  21.107  1.00108.490          C  
ATOM   1387  O   VAL A  89     -95.157 -39.689  22.044  1.00108.200          O  
ATOM   1388  CB  VAL A  89     -97.508 -37.649  22.011  1.00152.270          C  
ATOM   1389  CG1 VAL A  89     -96.895 -37.704  23.425  1.00152.270          C  
ATOM   1390  CG2 VAL A  89     -96.895 -36.519  21.199  1.00152.270          C  
ATOM   1391  H   VAL A  89     -97.875 -40.192  23.045  1.00130.580          H  
ATOM   1392  HA  VAL A  89     -97.795 -38.935  20.308  1.00130.490          H  
ATOM   1393  HB  VAL A  89     -98.560 -37.472  22.122  1.00182.720          H  
ATOM   1394 1HG1 VAL A  89     -97.074 -36.757  23.927  1.00182.720          H  
ATOM   1395 2HG1 VAL A  89     -97.343 -38.506  23.995  1.00182.720          H  
ATOM   1396 3HG1 VAL A  89     -95.833 -37.867  23.367  1.00182.720          H  
ATOM   1397 1HG2 VAL A  89     -97.065 -35.576  21.714  1.00182.720          H  
ATOM   1398 2HG2 VAL A  89     -95.825 -36.668  21.084  1.00182.720          H  
ATOM   1399 3HG2 VAL A  89     -97.362 -36.482  20.217  1.00182.720          H  
ATOM   1400  N   ALA A  90     -95.399 -39.140  19.876  1.00108.630          N  
ATOM   1401  CA  ALA A  90     -94.000 -39.353  19.538  1.00108.480          C  
ATOM   1402  C   ALA A  90     -93.109 -38.353  20.252  1.00108.080          C  
ATOM   1403  O   ALA A  90     -93.475 -37.188  20.418  1.00108.230          O  
ATOM   1404  CB  ALA A  90     -93.787 -39.227  18.046  1.00151.930          C  
ATOM   1405  H   ALA A  90     -96.052 -38.846  19.162  1.00130.360          H  
ATOM   1406  HA  ALA A  90     -93.714 -40.353  19.853  1.00130.180          H  
ATOM   1407 1HB  ALA A  90     -92.734 -39.408  17.824  1.00182.320          H  
ATOM   1408 2HB  ALA A  90     -94.393 -39.949  17.531  1.00182.320          H  
ATOM   1409 3HB  ALA A  90     -94.060 -38.227  17.724  1.00182.320          H  
ATOM   1410  N   LYS A  91     -91.918 -38.793  20.621  1.00107.620          N  
ATOM   1411  CA  LYS A  91     -90.910 -37.939  21.231  1.00107.260          C  
ATOM   1412  C   LYS A  91     -89.744 -37.738  20.277  1.00106.860          C  
ATOM   1413  O   LYS A  91     -89.555 -38.512  19.338  1.00106.640          O  
ATOM   1414  CB  LYS A  91     -90.437 -38.558  22.549  1.00150.310          C  
ATOM   1415  CG  LYS A  91     -91.551 -38.785  23.590  1.00150.310          C  
ATOM   1416  CD  LYS A  91     -92.132 -37.451  24.089  1.00150.310          C  
ATOM   1417  CE  LYS A  91     -93.134 -37.665  25.183  1.00150.310          C  
ATOM   1418  NZ  LYS A  91     -93.687 -36.380  25.713  1.00150.310          N  
ATOM   1419  H   LYS A  91     -91.688 -39.782  20.492  1.00129.140          H  
ATOM   1420  HA  LYS A  91     -91.338 -36.957  21.419  1.00128.710          H  
ATOM   1421 1HB  LYS A  91     -89.973 -39.526  22.341  1.00180.370          H  
ATOM   1422 2HB  LYS A  91     -89.674 -37.920  22.994  1.00180.370          H  
ATOM   1423 1HG  LYS A  91     -92.356 -39.375  23.136  1.00180.370          H  
ATOM   1424 2HG  LYS A  91     -91.153 -39.347  24.433  1.00180.370          H  
ATOM   1425 1HD  LYS A  91     -91.331 -36.803  24.449  1.00180.370          H  
ATOM   1426 2HD  LYS A  91     -92.649 -36.948  23.271  1.00180.370          H  
ATOM   1427 1HE  LYS A  91     -93.945 -38.252  24.780  1.00180.370          H  
ATOM   1428 2HE  LYS A  91     -92.666 -38.214  25.999  1.00180.370          H  
ATOM   1429 1HZ  LYS A  91     -94.362 -36.593  26.440  1.00180.370          H  
ATOM   1430 2HZ  LYS A  91     -92.938 -35.821  26.100  1.00180.370          H  
ATOM   1431 3HZ  LYS A  91     -94.137 -35.863  24.965  1.00180.370          H  
ATOM   1432  N   GLU A  92     -88.972 -36.678  20.483  1.00106.780          N  
ATOM   1433  CA  GLU A  92     -87.773 -36.465  19.688  1.00106.410          C  
ATOM   1434  C   GLU A  92     -86.810 -37.617  19.929  1.00105.910          C  
ATOM   1435  O   GLU A  92     -86.606 -38.021  21.075  1.00105.960          O  
ATOM   1436  CB  GLU A  92     -87.135 -35.130  20.066  1.00149.120          C  
ATOM   1437  CG  GLU A  92     -88.025 -33.922  19.760  1.00149.120          C  
ATOM   1438  CD  GLU A  92     -89.019 -33.632  20.863  1.00149.120          C  
ATOM   1439  OE1 GLU A  92     -89.054 -34.384  21.818  1.00149.120          O  
ATOM   1440  OE2 GLU A  92     -89.747 -32.681  20.748  1.00149.120          O  
ATOM   1441  H   GLU A  92     -89.188 -36.016  21.235  1.00128.140          H  
ATOM   1442  HA  GLU A  92     -88.042 -36.454  18.631  1.00127.690          H  
ATOM   1443 1HB  GLU A  92     -86.901 -35.125  21.131  1.00178.950          H  
ATOM   1444 2HB  GLU A  92     -86.197 -35.009  19.526  1.00178.950          H  
ATOM   1445 1HG  GLU A  92     -87.393 -33.046  19.616  1.00178.950          H  
ATOM   1446 2HG  GLU A  92     -88.564 -34.106  18.832  1.00178.950          H  
ATOM   1447  N   GLU A  93     -86.177 -38.109  18.868  1.00105.450          N  
ATOM   1448  CA  GLU A  93     -85.237 -39.211  18.998  1.00104.980          C  
ATOM   1449  C   GLU A  93     -83.834 -38.700  19.307  1.00104.940          C  
ATOM   1450  O   GLU A  93     -83.315 -37.895  18.537  1.00105.040          O  
ATOM   1451  CB  GLU A  93     -85.199 -40.013  17.703  1.00147.160          C  
ATOM   1452  CG  GLU A  93     -86.512 -40.659  17.366  1.00147.160          C  
ATOM   1453  CD  GLU A  93     -86.895 -41.687  18.340  1.00147.160          C  
ATOM   1454  OE1 GLU A  93     -86.038 -42.278  18.945  1.00147.160          O  
ATOM   1455  OE2 GLU A  93     -88.066 -41.869  18.512  1.00147.160          O  
ATOM   1456  H   GLU A  93     -86.383 -37.729  17.956  1.00126.540          H  
ATOM   1457  HA  GLU A  93     -85.600 -39.869  19.776  1.00125.980          H  
ATOM   1458 1HB  GLU A  93     -84.929 -39.356  16.878  1.00176.590          H  
ATOM   1459 2HB  GLU A  93     -84.434 -40.787  17.768  1.00176.590          H  
ATOM   1460 1HG  GLU A  93     -87.293 -39.898  17.340  1.00176.590          H  
ATOM   1461 2HG  GLU A  93     -86.444 -41.110  16.378  1.00176.590          H  
ATOM   1462  N   PRO A  94     -83.194 -39.106  20.426  1.00104.870          N  
ATOM   1463  CA  PRO A  94     -81.849 -38.692  20.803  1.00104.860          C  
ATOM   1464  C   PRO A  94     -80.808 -38.831  19.681  1.00104.450          C  
ATOM   1465  O   PRO A  94     -79.925 -37.982  19.546  1.00103.940          O  
ATOM   1466  CB  PRO A  94     -81.555 -39.641  21.965  1.00157.290          C  
ATOM   1467  CG  PRO A  94     -82.905 -39.900  22.593  1.00157.290          C  
ATOM   1468  CD  PRO A  94     -83.858 -39.996  21.421  1.00157.290          C  
ATOM   1469  HA  PRO A  94     -81.889 -37.652  21.157  1.00125.830          H  
ATOM   1470 1HB  PRO A  94     -81.047 -40.548  21.607  1.00188.750          H  
ATOM   1471 2HB  PRO A  94     -80.887 -39.151  22.638  1.00188.750          H  
ATOM   1472 1HG  PRO A  94     -82.883 -40.799  23.220  1.00188.750          H  
ATOM   1473 2HG  PRO A  94     -83.160 -39.069  23.271  1.00188.750          H  
ATOM   1474 1HD  PRO A  94     -83.945 -41.031  21.036  1.00188.750          H  
ATOM   1475 2HD  PRO A  94     -84.825 -39.586  21.754  1.00188.750          H  
ATOM   1476  N   ASN A  95     -80.912 -39.900  18.883  1.00104.670          N  
ATOM   1477  CA  ASN A  95     -80.011 -40.124  17.759  1.00104.320          C  
ATOM   1478  C   ASN A  95     -80.787 -40.833  16.646  1.00104.230          C  
ATOM   1479  O   ASN A  95     -81.936 -41.222  16.845  1.00104.130          O  
ATOM   1480  CB  ASN A  95     -78.778 -40.914  18.197  1.00146.190          C  
ATOM   1481  CG  ASN A  95     -77.533 -40.642  17.333  1.00146.190          C  
ATOM   1482  OD1 ASN A  95     -77.644 -40.386  16.123  1.00146.190          O  
ATOM   1483  ND2 ASN A  95     -76.373 -40.685  17.922  1.00146.190          N  
ATOM   1484  H   ASN A  95     -81.635 -40.589  19.035  1.00125.600          H  
ATOM   1485  HA  ASN A  95     -79.685 -39.158  17.370  1.00125.180          H  
ATOM   1486 1HB  ASN A  95     -78.544 -40.686  19.233  1.00175.430          H  
ATOM   1487 2HB  ASN A  95     -79.002 -41.982  18.144  1.00175.430          H  
ATOM   1488 1HD2 ASN A  95     -75.541 -40.517  17.394  1.00175.430          H  
ATOM   1489 2HD2 ASN A  95     -76.294 -40.876  18.920  1.00175.430          H  
ATOM   1490  N   GLY A  96     -80.137 -41.069  15.512  1.00104.290          N  
ATOM   1491  CA  GLY A  96     -80.730 -41.789  14.393  1.00104.240          C  
ATOM   1492  C   GLY A  96     -80.315 -43.257  14.424  1.00103.680          C  
ATOM   1493  O   GLY A  96     -80.024 -43.813  15.486  1.00103.290          O  
ATOM   1494  H   GLY A  96     -79.190 -40.724  15.428  1.00125.150          H  
ATOM   1495 1HA  GLY A  96     -81.817 -41.714  14.436  1.00125.090          H  
ATOM   1496 2HA  GLY A  96     -80.411 -41.336  13.455  1.00125.090          H  
ATOM   1497  N   HIS A  97     -80.276 -43.880  13.252  1.00103.660          N  
ATOM   1498  CA  HIS A  97     -79.943 -45.290  13.127  1.00103.160          C  
ATOM   1499  C   HIS A  97     -79.200 -45.562  11.834  1.00103.570          C  
ATOM   1500  O   HIS A  97     -79.244 -44.753  10.906  1.00103.570          O  
ATOM   1501  CB  HIS A  97     -81.218 -46.143  13.189  1.00144.620          C  
ATOM   1502  CG  HIS A  97     -82.244 -45.876  12.125  1.00144.620          C  
ATOM   1503  ND1 HIS A  97     -83.202 -44.868  12.230  1.00144.620          N  
ATOM   1504  CD2 HIS A  97     -82.475 -46.490  10.945  1.00144.620          C  
ATOM   1505  CE1 HIS A  97     -83.962 -44.882  11.150  1.00144.620          C  
ATOM   1506  NE2 HIS A  97     -83.546 -45.855  10.358  1.00144.620          N  
ATOM   1507  H   HIS A  97     -80.522 -43.371  12.415  1.00124.390          H  
ATOM   1508  HA  HIS A  97     -79.294 -45.593  13.949  1.00123.790          H  
ATOM   1509 1HB  HIS A  97     -80.934 -47.191  13.068  1.00173.550          H  
ATOM   1510 2HB  HIS A  97     -81.690 -46.031  14.160  1.00173.550          H  
ATOM   1511  HD2 HIS A  97     -81.918 -47.332  10.537  1.00173.550          H  
ATOM   1512  HE1 HIS A  97     -84.795 -44.211  10.949  1.00173.550          H  
ATOM   1513  HE2 HIS A  97     -83.943 -46.107   9.463  1.00173.550          H  
ATOM   1514  N   LYS A  98     -78.495 -46.696  11.774  1.00103.930          N  
ATOM   1515  CA  LYS A  98     -77.826 -47.103  10.548  1.00104.370          C  
ATOM   1516  C   LYS A  98     -78.745 -48.070   9.838  1.00104.520          C  
ATOM   1517  O   LYS A  98     -78.929 -48.025   8.619  1.00105.100          O  
ATOM   1518  CB  LYS A  98     -76.473 -47.749  10.853  1.00145.940          C  
ATOM   1519  CG  LYS A  98     -75.672 -48.204   9.632  1.00145.940          C  
ATOM   1520  CD  LYS A  98     -74.303 -48.727  10.065  1.00145.940          C  
ATOM   1521  CE  LYS A  98     -73.484 -49.271   8.896  1.00145.940          C  
ATOM   1522  NZ  LYS A  98     -72.181 -49.833   9.359  1.00145.940          N  
ATOM   1523  H   LYS A  98     -78.458 -47.346  12.574  1.00124.720          H  
ATOM   1524  HA  LYS A  98     -77.675 -46.235   9.907  1.00125.240          H  
ATOM   1525 1HB  LYS A  98     -75.859 -47.049  11.416  1.00175.130          H  
ATOM   1526 2HB  LYS A  98     -76.633 -48.625  11.490  1.00175.130          H  
ATOM   1527 1HG  LYS A  98     -76.213 -49.006   9.121  1.00175.130          H  
ATOM   1528 2HG  LYS A  98     -75.548 -47.371   8.940  1.00175.130          H  
ATOM   1529 1HD  LYS A  98     -73.742 -47.923  10.541  1.00175.130          H  
ATOM   1530 2HD  LYS A  98     -74.440 -49.523  10.795  1.00175.130          H  
ATOM   1531 1HE  LYS A  98     -74.051 -50.062   8.407  1.00175.130          H  
ATOM   1532 2HE  LYS A  98     -73.294 -48.473   8.180  1.00175.130          H  
ATOM   1533 1HZ  LYS A  98     -71.665 -50.204   8.582  1.00175.130          H  
ATOM   1534 2HZ  LYS A  98     -71.639 -49.124   9.817  1.00175.130          H  
ATOM   1535 3HZ  LYS A  98     -72.385 -50.593  10.032  1.00175.130          H  
ATOM   1536  N   SER A  99     -79.324 -48.956  10.628  1.00104.040          N  
ATOM   1537  CA  SER A  99     -80.213 -49.977  10.120  1.00104.160          C  
ATOM   1538  C   SER A  99     -81.269 -50.331  11.148  1.00104.370          C  
ATOM   1539  O   SER A  99     -81.538 -49.566  12.073  1.00104.350          O  
ATOM   1540  CB  SER A  99     -79.432 -51.205   9.708  1.00145.780          C  
ATOM   1541  OG  SER A  99     -80.255 -52.095   8.997  1.00145.780          O  
ATOM   1542  H   SER A  99     -79.099 -48.942  11.631  1.00124.850          H  
ATOM   1543  HA  SER A  99     -80.722 -49.586   9.240  1.00124.990          H  
ATOM   1544 1HB  SER A  99     -78.592 -50.903   9.082  1.00174.930          H  
ATOM   1545 2HB  SER A  99     -79.020 -51.684  10.588  1.00174.930          H  
ATOM   1546  HG  SER A  99     -79.694 -52.847   8.772  1.00174.930          H  
ATOM   1547  N   GLU A 100     -81.907 -51.470  10.950  1.00104.600          N  
ATOM   1548  CA  GLU A 100     -82.968 -51.917  11.837  1.00104.810          C  
ATOM   1549  C   GLU A 100     -82.515 -51.960  13.278  1.00104.090          C  
ATOM   1550  O   GLU A 100     -81.428 -52.443  13.570  1.00103.940          O  
ATOM   1551  CB  GLU A 100     -83.454 -53.314  11.434  1.00146.650          C  
ATOM   1552  CG  GLU A 100     -84.544 -53.891  12.341  1.00146.650          C  
ATOM   1553  CD  GLU A 100     -85.053 -55.227  11.901  1.00146.650          C  
ATOM   1554  OE1 GLU A 100     -84.646 -55.692  10.858  1.00146.650          O  
ATOM   1555  OE2 GLU A 100     -85.836 -55.799  12.622  1.00146.650          O  
ATOM   1556  H   GLU A 100     -81.616 -52.029  10.156  1.00125.520          H  
ATOM   1557  HA  GLU A 100     -83.791 -51.218  11.769  1.00125.770          H  
ATOM   1558 1HB  GLU A 100     -83.840 -53.283  10.418  1.00175.980          H  
ATOM   1559 2HB  GLU A 100     -82.620 -54.008  11.449  1.00175.980          H  
ATOM   1560 1HG  GLU A 100     -84.138 -54.018  13.346  1.00175.980          H  
ATOM   1561 2HG  GLU A 100     -85.373 -53.187  12.403  1.00175.980          H  
ATOM   1562  N   ILE A 101     -83.334 -51.445  14.180  1.00103.670          N  
ATOM   1563  CA  ILE A 101     -82.994 -51.504  15.589  1.00102.940          C  
ATOM   1564  C   ILE A 101     -83.757 -52.689  16.106  1.00102.790          C  
ATOM   1565  O   ILE A 101     -84.929 -52.841  15.773  1.00103.030          O  
ATOM   1566  CB  ILE A 101     -83.373 -50.230  16.377  1.00144.410          C  
ATOM   1567  CG1 ILE A 101     -82.783 -48.954  15.710  1.00144.410          C  
ATOM   1568  CG2 ILE A 101     -82.863 -50.335  17.866  1.00144.410          C  
ATOM   1569  CD1 ILE A 101     -81.299 -48.965  15.524  1.00144.410          C  
ATOM   1570  H   ILE A 101     -84.213 -51.051  13.880  1.00124.400          H  
ATOM   1571  HA  ILE A 101     -81.948 -51.720  15.720  1.00123.530          H  
ATOM   1572  HB  ILE A 101     -84.438 -50.121  16.376  1.00173.290          H  
ATOM   1573 1HG1 ILE A 101     -83.246 -48.797  14.733  1.00173.290          H  
ATOM   1574 2HG1 ILE A 101     -83.024 -48.105  16.352  1.00173.290          H  
ATOM   1575 1HG2 ILE A 101     -83.154 -49.438  18.409  1.00173.290          H  
ATOM   1576 2HG2 ILE A 101     -83.279 -51.190  18.357  1.00173.290          H  
ATOM   1577 3HG2 ILE A 101     -81.789 -50.430  17.895  1.00173.290          H  
ATOM   1578 1HD1 ILE A 101     -80.975 -48.055  15.102  1.00173.290          H  
ATOM   1579 2HD1 ILE A 101     -80.787 -49.091  16.463  1.00173.290          H  
ATOM   1580 3HD1 ILE A 101     -81.029 -49.766  14.847  1.00173.290          H  
ATOM   1581  N   CYS A 102     -83.090 -53.592  16.809  1.00102.430          N  
ATOM   1582  CA  CYS A 102     -83.818 -54.747  17.290  1.00102.300          C  
ATOM   1583  C   CYS A 102     -84.351 -54.496  18.691  1.00101.720          C  
ATOM   1584  O   CYS A 102     -85.468 -54.889  19.014  1.00101.850          O  
ATOM   1585  CB  CYS A 102     -82.926 -55.973  17.281  1.00143.270          C  
ATOM   1586  SG  CYS A 102     -82.390 -56.472  15.638  1.00143.270          S  
ATOM   1587  H   CYS A 102     -82.105 -53.442  17.048  1.00122.920          H  
ATOM   1588  HA  CYS A 102     -84.660 -54.937  16.625  1.00122.760          H  
ATOM   1589 1HB  CYS A 102     -82.045 -55.807  17.904  1.00171.930          H  
ATOM   1590 2HB  CYS A 102     -83.472 -56.802  17.703  1.00171.930          H  
ATOM   1591  HG  CYS A 102     -82.156 -57.758  15.998  1.00171.930          H  
ATOM   1592  N   LEU A 103     -83.581 -53.786  19.496  1.00101.130          N  
ATOM   1593  CA  LEU A 103     -83.990 -53.528  20.876  1.00100.570          C  
ATOM   1594  C   LEU A 103     -83.580 -52.211  21.495  1.00100.380          C  
ATOM   1595  O   LEU A 103     -82.409 -51.835  21.469  1.00100.290          O  
ATOM   1596  CB  LEU A 103     -83.454 -54.661  21.767  1.00141.020          C  
ATOM   1597  CG  LEU A 103     -83.581 -54.514  23.322  1.00141.020          C  
ATOM   1598  CD1 LEU A 103     -85.036 -54.540  23.801  1.00141.020          C  
ATOM   1599  CD2 LEU A 103     -82.777 -55.624  23.944  1.00141.020          C  
ATOM   1600  H   LEU A 103     -82.659 -53.514  19.144  1.00121.360          H  
ATOM   1601  HA  LEU A 103     -85.069 -53.553  20.898  1.00120.680          H  
ATOM   1602 1HB  LEU A 103     -83.998 -55.566  21.500  1.00169.230          H  
ATOM   1603 2HB  LEU A 103     -82.410 -54.828  21.534  1.00169.230          H  
ATOM   1604  HG  LEU A 103     -83.163 -53.567  23.626  1.00169.230          H  
ATOM   1605 1HD1 LEU A 103     -85.063 -54.435  24.885  1.00169.230          H  
ATOM   1606 2HD1 LEU A 103     -85.582 -53.731  23.368  1.00169.230          H  
ATOM   1607 3HD1 LEU A 103     -85.500 -55.459  23.519  1.00169.230          H  
ATOM   1608 1HD2 LEU A 103     -82.819 -55.536  25.013  1.00169.230          H  
ATOM   1609 2HD2 LEU A 103     -83.171 -56.576  23.643  1.00169.230          H  
ATOM   1610 3HD2 LEU A 103     -81.741 -55.549  23.612  1.00169.230          H  
ATOM   1611  N   ILE A 104     -84.526 -51.529  22.127  1.00100.320          N  
ATOM   1612  CA  ILE A 104     -84.113 -50.366  22.894  1.00100.110          C  
ATOM   1613  C   ILE A 104     -84.292 -50.662  24.381  1.00 99.590          C  
ATOM   1614  O   ILE A 104     -85.375 -51.041  24.830  1.00 99.800          O  
ATOM   1615  CB  ILE A 104     -84.832 -49.047  22.535  1.00140.240          C  
ATOM   1616  CG1 ILE A 104     -84.587 -48.696  21.052  1.00140.240          C  
ATOM   1617  CG2 ILE A 104     -84.284 -47.933  23.436  1.00140.240          C  
ATOM   1618  CD1 ILE A 104     -85.316 -47.463  20.554  1.00140.240          C  
ATOM   1619  H   ILE A 104     -85.504 -51.847  22.098  1.00120.380          H  
ATOM   1620  HA  ILE A 104     -83.060 -50.196  22.725  1.00120.130          H  
ATOM   1621  HB  ILE A 104     -85.898 -49.156  22.693  1.00168.290          H  
ATOM   1622 1HG1 ILE A 104     -83.527 -48.562  20.886  1.00168.290          H  
ATOM   1623 2HG1 ILE A 104     -84.924 -49.541  20.455  1.00168.290          H  
ATOM   1624 1HG2 ILE A 104     -84.762 -46.994  23.226  1.00168.290          H  
ATOM   1625 2HG2 ILE A 104     -84.446 -48.169  24.478  1.00168.290          H  
ATOM   1626 3HG2 ILE A 104     -83.223 -47.838  23.264  1.00168.290          H  
ATOM   1627 1HD1 ILE A 104     -85.099 -47.320  19.495  1.00168.290          H  
ATOM   1628 2HD1 ILE A 104     -86.370 -47.579  20.691  1.00168.290          H  
ATOM   1629 3HD1 ILE A 104     -84.987 -46.584  21.088  1.00168.290          H  
ATOM   1630  N   GLN A 105     -83.205 -50.530  25.137  1.00 98.920          N  
ATOM   1631  CA  GLN A 105     -83.270 -50.769  26.578  1.00 98.380          C  
ATOM   1632  C   GLN A 105     -83.132 -49.445  27.291  1.00 98.090          C  
ATOM   1633  O   GLN A 105     -82.486 -48.515  26.798  1.00 98.070          O  
ATOM   1634  CB  GLN A 105     -82.207 -51.745  27.097  1.00137.950          C  
ATOM   1635  CG  GLN A 105     -82.296 -53.132  26.566  1.00137.950          C  
ATOM   1636  CD  GLN A 105     -81.245 -54.037  27.170  1.00137.950          C  
ATOM   1637  OE1 GLN A 105     -80.057 -53.702  27.164  1.00137.950          O  
ATOM   1638  NE2 GLN A 105     -81.665 -55.171  27.707  1.00137.950          N  
ATOM   1639  H   GLN A 105     -82.348 -50.207  24.673  1.00118.700          H  
ATOM   1640  HA  GLN A 105     -84.250 -51.175  26.826  1.00118.060          H  
ATOM   1641 1HB  GLN A 105     -81.235 -51.377  26.878  1.00165.540          H  
ATOM   1642 2HB  GLN A 105     -82.285 -51.810  28.182  1.00165.540          H  
ATOM   1643 1HG  GLN A 105     -83.288 -53.545  26.752  1.00165.540          H  
ATOM   1644 2HG  GLN A 105     -82.102 -53.071  25.510  1.00165.540          H  
ATOM   1645 1HE2 GLN A 105     -81.007 -55.800  28.128  1.00165.540          H  
ATOM   1646 2HE2 GLN A 105     -82.637 -55.403  27.698  1.00165.540          H  
ATOM   1647  N   PHE A 106     -83.712 -49.350  28.476  1.00 97.890          N  
ATOM   1648  CA  PHE A 106     -83.651 -48.088  29.186  1.00 97.620          C  
ATOM   1649  C   PHE A 106     -83.325 -48.276  30.655  1.00 96.980          C  
ATOM   1650  O   PHE A 106     -83.536 -49.352  31.217  1.00 96.880          O  
ATOM   1651  CB  PHE A 106     -85.000 -47.422  29.126  1.00136.780          C  
ATOM   1652  CG  PHE A 106     -85.591 -47.249  27.797  1.00136.780          C  
ATOM   1653  CD1 PHE A 106     -86.371 -48.280  27.281  1.00136.780          C  
ATOM   1654  CD2 PHE A 106     -85.441 -46.108  27.074  1.00136.780          C  
ATOM   1655  CE1 PHE A 106     -86.979 -48.169  26.097  1.00136.780          C  
ATOM   1656  CE2 PHE A 106     -86.062 -45.999  25.864  1.00136.780          C  
ATOM   1657  CZ  PHE A 106     -86.830 -47.032  25.393  1.00136.780          C  
ATOM   1658  H   PHE A 106     -84.216 -50.135  28.868  1.00117.470          H  
ATOM   1659  HA  PHE A 106     -82.889 -47.450  28.739  1.00117.140          H  
ATOM   1660 1HB  PHE A 106     -85.662 -47.973  29.681  1.00164.130          H  
ATOM   1661 2HB  PHE A 106     -84.918 -46.443  29.595  1.00164.130          H  
ATOM   1662  HD1 PHE A 106     -86.491 -49.199  27.853  1.00164.130          H  
ATOM   1663  HD2 PHE A 106     -84.835 -45.288  27.467  1.00164.130          H  
ATOM   1664  HE1 PHE A 106     -87.584 -48.996  25.710  1.00164.130          H  
ATOM   1665  HE2 PHE A 106     -85.955 -45.093  25.273  1.00164.130          H  
ATOM   1666  HZ  PHE A 106     -87.305 -46.946  24.459  1.00164.130          H  
ATOM   1667  N   ASN A 107     -82.806 -47.222  31.264  1.00 96.590          N  
ATOM   1668  CA  ASN A 107     -82.581 -47.155  32.698  1.00 95.990          C  
ATOM   1669  C   ASN A 107     -83.862 -46.622  33.376  1.00 96.010          C  
ATOM   1670  O   ASN A 107     -84.430 -45.635  32.899  1.00 96.190          O  
ATOM   1671  CB  ASN A 107     -81.366 -46.292  32.986  1.00134.630          C  
ATOM   1672  CG  ASN A 107     -80.922 -46.266  34.412  1.00134.630          C  
ATOM   1673  OD1 ASN A 107     -81.660 -45.878  35.338  1.00134.630          O  
ATOM   1674  ND2 ASN A 107     -79.695 -46.685  34.628  1.00134.630          N  
ATOM   1675  H   ASN A 107     -82.579 -46.401  30.690  1.00115.910          H  
ATOM   1676  HA  ASN A 107     -82.379 -48.166  33.038  1.00115.190          H  
ATOM   1677 1HB  ASN A 107     -80.551 -46.705  32.413  1.00161.550          H  
ATOM   1678 2HB  ASN A 107     -81.539 -45.272  32.639  1.00161.550          H  
ATOM   1679 1HD2 ASN A 107     -79.325 -46.698  35.560  1.00161.550          H  
ATOM   1680 2HD2 ASN A 107     -79.125 -46.990  33.865  1.00161.550          H  
ATOM   1681  N   PRO A 108     -84.333 -47.195  34.504  1.00 95.830          N  
ATOM   1682  CA  PRO A 108     -85.530 -46.773  35.231  1.00 95.870          C  
ATOM   1683  C   PRO A 108     -85.502 -45.319  35.717  1.00 95.690          C  
ATOM   1684  O   PRO A 108     -86.560 -44.765  36.046  1.00 95.910          O  
ATOM   1685  CB  PRO A 108     -85.567 -47.749  36.422  1.00143.810          C  
ATOM   1686  CG  PRO A 108     -84.159 -48.280  36.554  1.00143.810          C  
ATOM   1687  CD  PRO A 108     -83.645 -48.359  35.136  1.00143.810          C  
ATOM   1688  HA  PRO A 108     -86.402 -46.925  34.585  1.00115.040          H  
ATOM   1689 1HB  PRO A 108     -85.881 -47.198  37.323  1.00172.570          H  
ATOM   1690 2HB  PRO A 108     -86.318 -48.529  36.271  1.00172.570          H  
ATOM   1691 1HG  PRO A 108     -83.552 -47.607  37.185  1.00172.570          H  
ATOM   1692 2HG  PRO A 108     -84.169 -49.260  37.056  1.00172.570          H  
ATOM   1693 1HD  PRO A 108     -82.568 -48.261  35.189  1.00172.570          H  
ATOM   1694 2HD  PRO A 108     -83.950 -49.301  34.653  1.00172.570          H  
ATOM   1695  N   SER A 109     -84.300 -44.723  35.811  1.00 95.320          N  
ATOM   1696  CA  SER A 109     -84.124 -43.342  36.254  1.00 95.150          C  
ATOM   1697  C   SER A 109     -84.259 -42.326  35.119  1.00 95.460          C  
ATOM   1698  O   SER A 109     -84.332 -41.120  35.364  1.00 95.450          O  
ATOM   1699  CB  SER A 109     -82.745 -43.158  36.824  1.00133.280          C  
ATOM   1700  OG  SER A 109     -81.783 -43.235  35.798  1.00133.280          O  
ATOM   1701  H   SER A 109     -83.444 -45.221  35.563  1.00114.380          H  
ATOM   1702  HA  SER A 109     -84.875 -43.124  37.012  1.00114.180          H  
ATOM   1703 1HB  SER A 109     -82.677 -42.192  37.322  1.00159.930          H  
ATOM   1704 2HB  SER A 109     -82.553 -43.931  37.566  1.00159.930          H  
ATOM   1705  HG  SER A 109     -80.927 -43.176  36.241  1.00159.930          H  
ATOM   1706  N   GLY A 110     -84.220 -42.796  33.868  1.00 95.760          N  
ATOM   1707  CA  GLY A 110     -84.267 -41.914  32.703  1.00 96.080          C  
ATOM   1708  C   GLY A 110     -82.908 -41.314  32.298  1.00 96.160          C  
ATOM   1709  O   GLY A 110     -82.830 -40.526  31.349  1.00 96.440          O  
ATOM   1710  H   GLY A 110     -84.199 -43.806  33.711  1.00114.910          H  
ATOM   1711 1HA  GLY A 110     -84.672 -42.476  31.863  1.00115.300          H  
ATOM   1712 2HA  GLY A 110     -84.970 -41.106  32.902  1.00115.300          H  
ATOM   1713  N   SER A 111     -81.833 -41.686  32.995  1.00 95.920          N  
ATOM   1714  CA  SER A 111     -80.488 -41.180  32.714  1.00 96.000          C  
ATOM   1715  C   SER A 111     -79.790 -41.879  31.539  1.00 96.200          C  
ATOM   1716  O   SER A 111     -78.702 -41.467  31.122  1.00 96.320          O  
ATOM   1717  CB  SER A 111     -79.615 -41.319  33.942  1.00134.370          C  
ATOM   1718  OG  SER A 111     -79.371 -42.667  34.235  1.00134.370          O  
ATOM   1719  H   SER A 111     -81.951 -42.309  33.796  1.00115.100          H  
ATOM   1720  HA  SER A 111     -80.572 -40.121  32.480  1.00115.200          H  
ATOM   1721 1HB  SER A 111     -78.670 -40.802  33.773  1.00161.240          H  
ATOM   1722 2HB  SER A 111     -80.106 -40.843  34.792  1.00161.240          H  
ATOM   1723  HG  SER A 111     -78.728 -42.671  34.949  1.00161.240          H  
ATOM   1724  N   ARG A 112     -80.383 -42.959  31.029  1.00 96.250          N  
ATOM   1725  CA  ARG A 112     -79.770 -43.753  29.964  1.00 96.460          C  
ATOM   1726  C   ARG A 112     -80.760 -44.481  29.037  1.00 96.920          C  
ATOM   1727  O   ARG A 112     -81.782 -45.033  29.476  1.00 96.920          O  
ATOM   1728  CB  ARG A 112     -78.819 -44.761  30.592  1.00134.960          C  
ATOM   1729  CG  ARG A 112     -78.034 -45.702  29.672  1.00134.960          C  
ATOM   1730  CD  ARG A 112     -77.172 -46.571  30.520  1.00134.960          C  
ATOM   1731  NE  ARG A 112     -76.283 -47.456  29.771  1.00134.960          N  
ATOM   1732  CZ  ARG A 112     -76.553 -48.730  29.390  1.00134.960          C  
ATOM   1733  NH1 ARG A 112     -77.722 -49.292  29.648  1.00134.960          N  
ATOM   1734  NH2 ARG A 112     -75.621 -49.423  28.754  1.00134.960          N  
ATOM   1735  H   ARG A 112     -81.291 -43.197  31.393  1.00115.500          H  
ATOM   1736  HA  ARG A 112     -79.185 -43.073  29.356  1.00115.750          H  
ATOM   1737 1HB  ARG A 112     -78.075 -44.211  31.165  1.00161.950          H  
ATOM   1738 2HB  ARG A 112     -79.344 -45.357  31.275  1.00161.950          H  
ATOM   1739 1HG  ARG A 112     -78.715 -46.344  29.112  1.00161.950          H  
ATOM   1740 2HG  ARG A 112     -77.413 -45.129  28.979  1.00161.950          H  
ATOM   1741 1HD  ARG A 112     -76.563 -45.946  31.160  1.00161.950          H  
ATOM   1742 2HD  ARG A 112     -77.811 -47.181  31.152  1.00161.950          H  
ATOM   1743  HE  ARG A 112     -75.364 -47.097  29.556  1.00161.950          H  
ATOM   1744 1HH1 ARG A 112     -78.440 -48.777  30.132  1.00161.950          H  
ATOM   1745 2HH1 ARG A 112     -77.901 -50.245  29.357  1.00161.950          H  
ATOM   1746 1HH2 ARG A 112     -74.724 -48.999  28.554  1.00161.950          H  
ATOM   1747 2HH2 ARG A 112     -75.803 -50.373  28.466  1.00161.950          H  
ATOM   1748  N   MET A 113     -80.402 -44.516  27.746  1.00 97.330          N  
ATOM   1749  CA  MET A 113     -81.114 -45.260  26.695  1.00 97.800          C  
ATOM   1750  C   MET A 113     -80.116 -45.894  25.728  1.00 97.690          C  
ATOM   1751  O   MET A 113     -79.190 -45.232  25.251  1.00 97.550          O  
ATOM   1752  CB  MET A 113     -82.057 -44.320  25.928  1.00136.730          C  
ATOM   1753  CG  MET A 113     -82.914 -44.946  24.830  1.00136.730          C  
ATOM   1754  SD  MET A 113     -82.060 -45.137  23.221  1.00136.730          S  
ATOM   1755  CE  MET A 113     -82.101 -43.498  22.546  1.00136.730          C  
ATOM   1756  H   MET A 113     -79.550 -44.003  27.491  1.00116.800          H  
ATOM   1757  HA  MET A 113     -81.690 -46.064  27.151  1.00117.360          H  
ATOM   1758 1HB  MET A 113     -82.720 -43.815  26.628  1.00164.080          H  
ATOM   1759 2HB  MET A 113     -81.467 -43.574  25.439  1.00164.080          H  
ATOM   1760 1HG  MET A 113     -83.219 -45.934  25.166  1.00164.080          H  
ATOM   1761 2HG  MET A 113     -83.801 -44.344  24.679  1.00164.080          H  
ATOM   1762 1HE  MET A 113     -81.618 -43.494  21.568  1.00164.080          H  
ATOM   1763 2HE  MET A 113     -83.133 -43.176  22.438  1.00164.080          H  
ATOM   1764 3HE  MET A 113     -81.569 -42.816  23.210  1.00164.080          H  
ATOM   1765  N   VAL A 114     -80.304 -47.170  25.399  1.00 97.790          N  
ATOM   1766  CA  VAL A 114     -79.397 -47.768  24.426  1.00 97.760          C  
ATOM   1767  C   VAL A 114     -80.133 -48.355  23.254  1.00 98.380          C  
ATOM   1768  O   VAL A 114     -81.099 -49.107  23.413  1.00 98.690          O  
ATOM   1769  CB  VAL A 114     -78.484 -48.826  25.064  1.00136.880          C  
ATOM   1770  CG1 VAL A 114     -77.651 -48.169  26.085  1.00136.880          C  
ATOM   1771  CG2 VAL A 114     -79.274 -49.945  25.684  1.00136.880          C  
ATOM   1772  H   VAL A 114     -81.085 -47.691  25.812  1.00117.350          H  
ATOM   1773  HA  VAL A 114     -78.749 -46.987  24.034  1.00117.310          H  
ATOM   1774  HB  VAL A 114     -77.817 -49.218  24.293  1.00164.250          H  
ATOM   1775 1HG1 VAL A 114     -76.971 -48.890  26.497  1.00164.250          H  
ATOM   1776 2HG1 VAL A 114     -77.116 -47.385  25.617  1.00164.250          H  
ATOM   1777 3HG1 VAL A 114     -78.272 -47.755  26.870  1.00164.250          H  
ATOM   1778 1HG2 VAL A 114     -78.593 -50.666  26.131  1.00164.250          H  
ATOM   1779 2HG2 VAL A 114     -79.916 -49.526  26.454  1.00164.250          H  
ATOM   1780 3HG2 VAL A 114     -79.877 -50.457  24.945  1.00164.250          H  
ATOM   1781  N   SER A 115     -79.629 -48.055  22.069  1.00 98.590          N  
ATOM   1782  CA  SER A 115     -80.240 -48.552  20.852  1.00 99.190          C  
ATOM   1783  C   SER A 115     -79.455 -49.685  20.213  1.00 99.220          C  
ATOM   1784  O   SER A 115     -78.372 -49.510  19.622  1.00 98.960          O  
ATOM   1785  CB  SER A 115     -80.428 -47.410  19.883  1.00138.630          C  
ATOM   1786  OG  SER A 115     -80.883 -47.876  18.662  1.00138.630          O  
ATOM   1787  H   SER A 115     -78.809 -47.440  22.042  1.00118.310          H  
ATOM   1788  HA  SER A 115     -81.224 -48.944  21.103  1.00119.030          H  
ATOM   1789 1HB  SER A 115     -81.152 -46.704  20.299  1.00166.350          H  
ATOM   1790 2HB  SER A 115     -79.492 -46.881  19.754  1.00166.350          H  
ATOM   1791  HG  SER A 115     -81.050 -47.094  18.124  1.00166.350          H  
ATOM   1792  N   ALA A 116     -80.008 -50.890  20.332  1.00 99.590          N  
ATOM   1793  CA  ALA A 116     -79.362 -52.093  19.855  1.00 99.710          C  
ATOM   1794  C   ALA A 116     -79.585 -52.301  18.375  1.00100.400          C  
ATOM   1795  O   ALA A 116     -80.459 -53.089  17.969  1.00100.870          O  
ATOM   1796  CB  ALA A 116     -79.833 -53.314  20.621  1.00139.550          C  
ATOM   1797  H   ALA A 116     -80.907 -51.001  20.809  1.00119.510          H  
ATOM   1798  HA  ALA A 116     -78.300 -51.970  20.015  1.00119.650          H  
ATOM   1799 1HB  ALA A 116     -79.298 -54.192  20.265  1.00167.460          H  
ATOM   1800 2HB  ALA A 116     -79.642 -53.173  21.684  1.00167.460          H  
ATOM   1801 3HB  ALA A 116     -80.879 -53.450  20.462  1.00167.460          H  
ATOM   1802  N   ASP A 117     -78.850 -51.509  17.596  1.00100.480          N  
ATOM   1803  CA  ASP A 117     -78.852 -51.529  16.136  1.00101.150          C  
ATOM   1804  C   ASP A 117     -78.390 -52.916  15.700  1.00101.370          C  
ATOM   1805  O   ASP A 117     -77.417 -53.451  16.241  1.00101.000          O  
ATOM   1806  CB  ASP A 117     -77.964 -50.400  15.543  1.00141.340          C  
ATOM   1807  CG  ASP A 117     -78.104 -50.202  13.953  1.00141.340          C  
ATOM   1808  OD1 ASP A 117     -77.789 -51.161  13.248  1.00141.340          O  
ATOM   1809  OD2 ASP A 117     -78.452 -49.076  13.475  1.00141.340          O  
ATOM   1810  H   ASP A 117     -78.250 -50.845  18.094  1.00120.580          H  
ATOM   1811  HA  ASP A 117     -79.854 -51.396  15.775  1.00121.380          H  
ATOM   1812 1HB  ASP A 117     -78.221 -49.460  16.033  1.00169.610          H  
ATOM   1813 2HB  ASP A 117     -76.914 -50.601  15.782  1.00169.610          H  
ATOM   1814  N   ILE A 118     -79.097 -53.506  14.745  1.00102.010          N  
ATOM   1815  CA  ILE A 118     -78.838 -54.841  14.208  1.00102.350          C  
ATOM   1816  C   ILE A 118     -77.404 -55.016  13.682  1.00102.190          C  
ATOM   1817  O   ILE A 118     -76.912 -56.137  13.570  1.00102.320          O  
ATOM   1818  CB  ILE A 118     -79.877 -55.150  13.103  1.00143.150          C  
ATOM   1819  CG1 ILE A 118     -79.910 -56.640  12.801  1.00143.150          C  
ATOM   1820  CG2 ILE A 118     -79.559 -54.324  11.838  1.00143.150          C  
ATOM   1821  CD1 ILE A 118     -81.137 -57.106  12.009  1.00143.150          C  
ATOM   1822  H   ILE A 118     -79.903 -53.002  14.373  1.00122.410          H  
ATOM   1823  HA  ILE A 118     -78.991 -55.554  15.016  1.00122.820          H  
ATOM   1824  HB  ILE A 118     -80.864 -54.871  13.463  1.00171.780          H  
ATOM   1825 1HG1 ILE A 118     -79.028 -56.896  12.235  1.00171.780          H  
ATOM   1826 2HG1 ILE A 118     -79.887 -57.183  13.744  1.00171.780          H  
ATOM   1827 1HG2 ILE A 118     -80.302 -54.499  11.077  1.00171.780          H  
ATOM   1828 2HG2 ILE A 118     -79.566 -53.270  12.105  1.00171.780          H  
ATOM   1829 3HG2 ILE A 118     -78.583 -54.589  11.439  1.00171.780          H  
ATOM   1830 1HD1 ILE A 118     -81.073 -58.173  11.854  1.00171.780          H  
ATOM   1831 2HD1 ILE A 118     -82.044 -56.879  12.573  1.00171.780          H  
ATOM   1832 3HD1 ILE A 118     -81.187 -56.611  11.048  1.00171.780          H  
ATOM   1833  N   ASP A 119     -76.741 -53.907  13.325  1.00101.960          N  
ATOM   1834  CA  ASP A 119     -75.372 -53.904  12.813  1.00101.830          C  
ATOM   1835  C   ASP A 119     -74.347 -54.259  13.915  1.00101.110          C  
ATOM   1836  O   ASP A 119     -73.179 -54.523  13.629  1.00100.950          O  
ATOM   1837  CB  ASP A 119     -75.067 -52.514  12.221  1.00142.610          C  
ATOM   1838  CG  ASP A 119     -73.912 -52.432  11.175  1.00142.610          C  
ATOM   1839  OD1 ASP A 119     -73.980 -53.120  10.190  1.00142.610          O  
ATOM   1840  OD2 ASP A 119     -73.010 -51.617  11.342  1.00142.610          O  
ATOM   1841  H   ASP A 119     -77.218 -52.996  13.422  1.00122.350          H  
ATOM   1842  HA  ASP A 119     -75.300 -54.650  12.021  1.00122.200          H  
ATOM   1843 1HB  ASP A 119     -75.976 -52.135  11.747  1.00171.140          H  
ATOM   1844 2HB  ASP A 119     -74.845 -51.826  13.035  1.00171.140          H  
ATOM   1845  N   GLY A 120     -74.776 -54.221  15.190  1.00100.700          N  
ATOM   1846  CA  GLY A 120     -73.921 -54.480  16.349  1.00100.030          C  
ATOM   1847  C   GLY A 120     -73.354 -53.186  16.935  1.00 99.500          C  
ATOM   1848  O   GLY A 120     -72.821 -53.148  18.051  1.00 98.990          O  
ATOM   1849  H   GLY A 120     -75.764 -54.025  15.380  1.00120.840          H  
ATOM   1850 1HA  GLY A 120     -74.504 -54.999  17.110  1.00120.040          H  
ATOM   1851 2HA  GLY A 120     -73.108 -55.143  16.059  1.00120.040          H  
ATOM   1852  N   ASN A 121     -73.516 -52.094  16.206  1.00 99.620          N  
ATOM   1853  CA  ASN A 121     -73.021 -50.798  16.633  1.00 99.140          C  
ATOM   1854  C   ASN A 121     -73.996 -50.160  17.605  1.00 98.900          C  
ATOM   1855  O   ASN A 121     -74.728 -49.233  17.247  1.00 99.160          O  
ATOM   1856  CB  ASN A 121     -72.786 -49.894  15.437  1.00138.990          C  
ATOM   1857  CG  ASN A 121     -72.044 -48.631  15.797  1.00138.990          C  
ATOM   1858  OD1 ASN A 121     -71.426 -48.546  16.867  1.00138.990          O  
ATOM   1859  ND2 ASN A 121     -72.085 -47.655  14.920  1.00138.990          N  
ATOM   1860  H   ASN A 121     -73.982 -52.179  15.314  1.00119.540          H  
ATOM   1861  HA  ASN A 121     -72.077 -50.939  17.161  1.00118.970          H  
ATOM   1862 1HB  ASN A 121     -72.215 -50.436  14.680  1.00166.790          H  
ATOM   1863 2HB  ASN A 121     -73.745 -49.626  14.990  1.00166.790          H  
ATOM   1864 1HD2 ASN A 121     -71.609 -46.794  15.104  1.00166.790          H  
ATOM   1865 2HD2 ASN A 121     -72.595 -47.773  14.068  1.00166.790          H  
ATOM   1866  N   VAL A 122     -74.011 -50.676  18.829  1.00 98.420          N  
ATOM   1867  CA  VAL A 122     -74.979 -50.203  19.807  1.00 98.200          C  
ATOM   1868  C   VAL A 122     -74.655 -48.763  20.165  1.00 97.900          C  
ATOM   1869  O   VAL A 122     -73.526 -48.455  20.552  1.00 97.560          O  
ATOM   1870  CB  VAL A 122     -74.959 -51.062  21.098  1.00137.570          C  
ATOM   1871  CG1 VAL A 122     -75.962 -50.463  22.162  1.00137.570          C  
ATOM   1872  CG2 VAL A 122     -75.293 -52.524  20.753  1.00137.570          C  
ATOM   1873  H   VAL A 122     -73.364 -51.448  19.007  1.00118.100          H  
ATOM   1874  HA  VAL A 122     -75.975 -50.244  19.368  1.00117.840          H  
ATOM   1875  HB  VAL A 122     -73.964 -51.020  21.537  1.00165.080          H  
ATOM   1876 1HG1 VAL A 122     -75.927 -51.063  23.067  1.00165.080          H  
ATOM   1877 2HG1 VAL A 122     -75.690 -49.437  22.410  1.00165.080          H  
ATOM   1878 3HG1 VAL A 122     -76.974 -50.476  21.762  1.00165.080          H  
ATOM   1879 1HG2 VAL A 122     -75.261 -53.127  21.660  1.00165.080          H  
ATOM   1880 2HG2 VAL A 122     -76.263 -52.590  20.318  1.00165.080          H  
ATOM   1881 3HG2 VAL A 122     -74.565 -52.908  20.041  1.00165.080          H  
ATOM   1882  N   THR A 123     -75.669 -47.908  20.064  1.00 98.080          N  
ATOM   1883  CA  THR A 123     -75.534 -46.482  20.349  1.00 97.880          C  
ATOM   1884  C   THR A 123     -76.005 -46.182  21.760  1.00 97.620          C  
ATOM   1885  O   THR A 123     -77.105 -46.584  22.161  1.00 97.800          O  
ATOM   1886  CB  THR A 123     -76.300 -45.644  19.300  1.00137.110          C  
ATOM   1887  OG1 THR A 123     -75.723 -45.876  18.007  1.00137.110          O  
ATOM   1888  CG2 THR A 123     -76.212 -44.163  19.619  1.00137.110          C  
ATOM   1889  H   THR A 123     -76.574 -48.284  19.767  1.00117.700          H  
ATOM   1890  HA  THR A 123     -74.478 -46.211  20.286  1.00117.460          H  
ATOM   1891  HB  THR A 123     -77.341 -45.948  19.283  1.00164.530          H  
ATOM   1892  HG1 THR A 123     -75.834 -46.807  17.760  1.00164.530          H  
ATOM   1893 1HG2 THR A 123     -76.747 -43.597  18.861  1.00164.530          H  
ATOM   1894 2HG2 THR A 123     -76.651 -43.950  20.593  1.00164.530          H  
ATOM   1895 3HG2 THR A 123     -75.170 -43.860  19.624  1.00164.530          H  
ATOM   1896  N   VAL A 124     -75.174 -45.483  22.534  1.00 97.250          N  
ATOM   1897  CA  VAL A 124     -75.552 -45.222  23.919  1.00 97.040          C  
ATOM   1898  C   VAL A 124     -75.785 -43.763  24.261  1.00 97.250          C  
ATOM   1899  O   VAL A 124     -74.881 -42.937  24.177  1.00 97.230          O  
ATOM   1900  CB  VAL A 124     -74.453 -45.756  24.859  1.00135.940          C  
ATOM   1901  CG1 VAL A 124     -74.816 -45.471  26.356  1.00135.940          C  
ATOM   1902  CG2 VAL A 124     -74.226 -47.251  24.583  1.00135.940          C  
ATOM   1903  H   VAL A 124     -74.281 -45.143  22.150  1.00116.700          H  
ATOM   1904  HA  VAL A 124     -76.476 -45.757  24.125  1.00116.450          H  
ATOM   1905  HB  VAL A 124     -73.544 -45.234  24.656  1.00163.130          H  
ATOM   1906 1HG1 VAL A 124     -74.024 -45.842  26.987  1.00163.130          H  
ATOM   1907 2HG1 VAL A 124     -74.928 -44.398  26.522  1.00163.130          H  
ATOM   1908 3HG1 VAL A 124     -75.736 -45.963  26.625  1.00163.130          H  
ATOM   1909 1HG2 VAL A 124     -73.430 -47.617  25.226  1.00163.130          H  
ATOM   1910 2HG2 VAL A 124     -75.118 -47.811  24.772  1.00163.130          H  
ATOM   1911 3HG2 VAL A 124     -73.936 -47.396  23.539  1.00163.130          H  
ATOM   1912  N   TRP A 125     -76.992 -43.468  24.737  1.00 97.480          N  
ATOM   1913  CA  TRP A 125     -77.341 -42.130  25.157  1.00 97.720          C  
ATOM   1914  C   TRP A 125     -77.331 -42.103  26.676  1.00 97.390          C  
ATOM   1915  O   TRP A 125     -78.011 -42.904  27.327  1.00 97.160          O  
ATOM   1916  CB  TRP A 125     -78.698 -41.755  24.568  1.00136.710          C  
ATOM   1917  CG  TRP A 125     -79.265 -40.403  24.935  1.00136.710          C  
ATOM   1918  CD1 TRP A 125     -78.914 -39.201  24.410  1.00136.710          C  
ATOM   1919  CD2 TRP A 125     -80.344 -40.129  25.853  1.00136.710          C  
ATOM   1920  NE1 TRP A 125     -79.703 -38.213  24.919  1.00136.710          N  
ATOM   1921  CE2 TRP A 125     -80.591 -38.759  25.791  1.00136.710          C  
ATOM   1922  CE3 TRP A 125     -81.114 -40.918  26.691  1.00136.710          C  
ATOM   1923  CZ2 TRP A 125     -81.595 -38.163  26.528  1.00136.710          C  
ATOM   1924  CZ3 TRP A 125     -82.115 -40.334  27.433  1.00136.710          C  
ATOM   1925  CH2 TRP A 125     -82.357 -38.986  27.349  1.00136.710          C  
ATOM   1926  H   TRP A 125     -77.711 -44.190  24.802  1.00116.980          H  
ATOM   1927  HA  TRP A 125     -76.594 -41.461  24.782  1.00117.260          H  
ATOM   1928 1HB  TRP A 125     -78.621 -41.788  23.482  1.00164.050          H  
ATOM   1929 2HB  TRP A 125     -79.418 -42.513  24.849  1.00164.050          H  
ATOM   1930  HD1 TRP A 125     -78.145 -39.041  23.684  1.00164.050          H  
ATOM   1931  HE1 TRP A 125     -79.642 -37.234  24.676  1.00164.050          H  
ATOM   1932  HE3 TRP A 125     -80.926 -41.965  26.767  1.00164.050          H  
ATOM   1933  HZ2 TRP A 125     -81.793 -37.093  26.481  1.00164.050          H  
ATOM   1934  HZ3 TRP A 125     -82.709 -40.968  28.092  1.00164.050          H  
ATOM   1935  HH2 TRP A 125     -83.155 -38.551  27.951  1.00164.050          H  
ATOM   1936  N   ARG A 126     -76.526 -41.220  27.252  1.00 97.400          N  
ATOM   1937  CA  ARG A 126     -76.398 -41.195  28.706  1.00 97.120          C  
ATOM   1938  C   ARG A 126     -75.993 -39.856  29.303  1.00 97.100          C  
ATOM   1939  O   ARG A 126     -75.114 -39.153  28.781  1.00 97.320          O  
ATOM   1940  CB  ARG A 126     -75.439 -42.274  29.174  1.00136.080          C  
ATOM   1941  CG  ARG A 126     -75.265 -42.332  30.692  1.00136.080          C  
ATOM   1942  CD  ARG A 126     -74.453 -43.450  31.144  1.00136.080          C  
ATOM   1943  NE  ARG A 126     -74.210 -43.349  32.588  1.00136.080          N  
ATOM   1944  CZ  ARG A 126     -73.380 -44.132  33.316  1.00136.080          C  
ATOM   1945  NH1 ARG A 126     -72.710 -45.102  32.744  1.00136.080          N  
ATOM   1946  NH2 ARG A 126     -73.239 -43.909  34.612  1.00136.080          N  
ATOM   1947  H   ARG A 126     -76.024 -40.566  26.644  1.00116.880          H  
ATOM   1948  HA  ARG A 126     -77.372 -41.442  29.113  1.00116.540          H  
ATOM   1949 1HB  ARG A 126     -75.810 -43.245  28.856  1.00163.300          H  
ATOM   1950 2HB  ARG A 126     -74.483 -42.128  28.703  1.00163.300          H  
ATOM   1951 1HG  ARG A 126     -74.760 -41.434  31.043  1.00163.300          H  
ATOM   1952 2HG  ARG A 126     -76.239 -42.410  31.173  1.00163.300          H  
ATOM   1953 1HD  ARG A 126     -74.974 -44.371  30.946  1.00163.300          H  
ATOM   1954 2HD  ARG A 126     -73.510 -43.451  30.624  1.00163.300          H  
ATOM   1955  HE  ARG A 126     -74.704 -42.613  33.079  1.00163.300          H  
ATOM   1956 1HH1 ARG A 126     -72.811 -45.268  31.763  1.00163.300          H  
ATOM   1957 2HH1 ARG A 126     -72.071 -45.671  33.282  1.00163.300          H  
ATOM   1958 1HH2 ARG A 126     -73.748 -43.155  35.051  1.00163.300          H  
ATOM   1959 2HH2 ARG A 126     -72.618 -44.486  35.159  1.00163.300          H  
ATOM   1960  N   GLY A 127     -76.654 -39.533  30.419  1.00 96.850          N  
ATOM   1961  CA  GLY A 127     -76.446 -38.299  31.146  1.00 96.840          C  
ATOM   1962  C   GLY A 127     -75.223 -38.254  32.043  1.00 96.690          C  
ATOM   1963  O   GLY A 127     -74.792 -39.260  32.615  1.00 96.570          O  
ATOM   1964  H   GLY A 127     -77.364 -40.187  30.765  1.00116.220          H  
ATOM   1965 1HA  GLY A 127     -76.397 -37.494  30.443  1.00116.210          H  
ATOM   1966 2HA  GLY A 127     -77.331 -38.101  31.749  1.00116.210          H  
ATOM   1967  N   ILE A 128     -74.728 -37.036  32.221  1.00 96.720          N  
ATOM   1968  CA  ILE A 128     -73.638 -36.722  33.126  1.00 96.630          C  
ATOM   1969  C   ILE A 128     -74.186 -35.742  34.158  1.00 96.430          C  
ATOM   1970  O   ILE A 128     -74.709 -34.674  33.805  1.00 96.570          O  
ATOM   1971  CB  ILE A 128     -72.412 -36.105  32.408  1.00135.320          C  
ATOM   1972  CG1 ILE A 128     -71.902 -37.019  31.303  1.00135.320          C  
ATOM   1973  CG2 ILE A 128     -71.299 -35.848  33.420  1.00135.320          C  
ATOM   1974  CD1 ILE A 128     -72.380 -36.616  29.920  1.00135.320          C  
ATOM   1975  H   ILE A 128     -75.159 -36.288  31.673  1.00116.060          H  
ATOM   1976  HA  ILE A 128     -73.325 -37.631  33.640  1.00115.960          H  
ATOM   1977  HB  ILE A 128     -72.706 -35.183  31.940  1.00162.380          H  
ATOM   1978 1HG1 ILE A 128     -70.812 -37.015  31.302  1.00162.380          H  
ATOM   1979 2HG1 ILE A 128     -72.244 -38.036  31.500  1.00162.380          H  
ATOM   1980 1HG2 ILE A 128     -70.454 -35.416  32.938  1.00162.380          H  
ATOM   1981 2HG2 ILE A 128     -71.631 -35.184  34.175  1.00162.380          H  
ATOM   1982 3HG2 ILE A 128     -71.015 -36.792  33.866  1.00162.380          H  
ATOM   1983 1HD1 ILE A 128     -71.981 -37.309  29.211  1.00162.380          H  
ATOM   1984 2HD1 ILE A 128     -73.468 -36.639  29.867  1.00162.380          H  
ATOM   1985 3HD1 ILE A 128     -72.033 -35.612  29.683  1.00162.380          H  
ATOM   1986  N   ASN A 129     -74.055 -36.110  35.437  1.00 96.150          N  
ATOM   1987  CA  ASN A 129     -74.574 -35.360  36.587  1.00 95.980          C  
ATOM   1988  C   ASN A 129     -73.862 -34.053  36.900  1.00 96.030          C  
ATOM   1989  O   ASN A 129     -74.380 -33.216  37.635  1.00 95.910          O  
ATOM   1990  CB  ASN A 129     -74.515 -36.258  37.794  1.00134.440          C  
ATOM   1991  CG  ASN A 129     -73.109 -36.695  38.020  1.00134.440          C  
ATOM   1992  OD1 ASN A 129     -72.517 -37.275  37.091  1.00134.440          O  
ATOM   1993  ND2 ASN A 129     -72.567 -36.447  39.179  1.00134.440          N  
ATOM   1994  H   ASN A 129     -73.582 -36.992  35.635  1.00115.380          H  
ATOM   1995  HA  ASN A 129     -75.617 -35.112  36.381  1.00115.180          H  
ATOM   1996 1HB  ASN A 129     -74.875 -35.726  38.675  1.00161.330          H  
ATOM   1997 2HB  ASN A 129     -75.147 -37.133  37.644  1.00161.330          H  
ATOM   1998 1HD2 ASN A 129     -71.624 -36.725  39.360  1.00161.330          H  
ATOM   1999 2HD2 ASN A 129     -73.093 -35.975  39.888  1.00161.330          H  
ATOM   2000  N   ILE A 130     -72.670 -33.903  36.365  1.00 96.240          N  
ATOM   2001  CA  ILE A 130     -71.859 -32.718  36.574  1.00 96.340          C  
ATOM   2002  C   ILE A 130     -72.283 -31.646  35.586  1.00 95.890          C  
ATOM   2003  O   ILE A 130     -72.531 -30.496  35.951  1.00 95.800          O  
ATOM   2004  CB  ILE A 130     -70.364 -33.050  36.359  1.00134.840          C  
ATOM   2005  CG1 ILE A 130     -69.900 -34.183  37.343  1.00134.840          C  
ATOM   2006  CG2 ILE A 130     -69.502 -31.798  36.474  1.00134.840          C  
ATOM   2007  CD1 ILE A 130     -70.064 -33.898  38.828  1.00134.840          C  
ATOM   2008  H   ILE A 130     -72.333 -34.650  35.781  1.00115.490          H  
ATOM   2009  HA  ILE A 130     -72.027 -32.332  37.576  1.00115.610          H  
ATOM   2010  HB  ILE A 130     -70.229 -33.446  35.354  1.00161.800          H  
ATOM   2011 1HG1 ILE A 130     -70.471 -35.078  37.122  1.00161.800          H  
ATOM   2012 2HG1 ILE A 130     -68.844 -34.390  37.146  1.00161.800          H  
ATOM   2013 1HG2 ILE A 130     -68.472 -32.063  36.277  1.00161.800          H  
ATOM   2014 2HG2 ILE A 130     -69.817 -31.058  35.739  1.00161.800          H  
ATOM   2015 3HG2 ILE A 130     -69.595 -31.378  37.468  1.00161.800          H  
ATOM   2016 1HD1 ILE A 130     -69.710 -34.760  39.392  1.00161.800          H  
ATOM   2017 2HD1 ILE A 130     -69.487 -33.026  39.116  1.00161.800          H  
ATOM   2018 3HD1 ILE A 130     -71.111 -33.731  39.066  1.00161.800          H  
ATOM   2019  N   VAL A 131     -72.363 -32.071  34.336  1.00 95.660          N  
ATOM   2020  CA  VAL A 131     -72.699 -31.269  33.179  1.00 95.280          C  
ATOM   2021  C   VAL A 131     -74.191 -30.906  33.156  1.00 94.550          C  
ATOM   2022  O   VAL A 131     -74.562 -29.799  32.753  1.00 94.410          O  
ATOM   2023  CB  VAL A 131     -72.350 -32.045  31.898  1.00133.540          C  
ATOM   2024  CG1 VAL A 131     -72.744 -31.258  30.695  1.00133.540          C  
ATOM   2025  CG2 VAL A 131     -70.912 -32.371  31.877  1.00133.540          C  
ATOM   2026  H   VAL A 131     -72.134 -33.034  34.184  1.00114.790          H  
ATOM   2027  HA  VAL A 131     -72.109 -30.349  33.210  1.00114.340          H  
ATOM   2028  HB  VAL A 131     -72.930 -32.957  31.878  1.00160.250          H  
ATOM   2029 1HG1 VAL A 131     -72.507 -31.823  29.796  1.00160.250          H  
ATOM   2030 2HG1 VAL A 131     -73.784 -31.043  30.723  1.00160.250          H  
ATOM   2031 3HG1 VAL A 131     -72.184 -30.322  30.692  1.00160.250          H  
ATOM   2032 1HG2 VAL A 131     -70.691 -32.927  30.971  1.00160.250          H  
ATOM   2033 2HG2 VAL A 131     -70.345 -31.469  31.889  1.00160.250          H  
ATOM   2034 3HG2 VAL A 131     -70.644 -32.962  32.743  1.00160.250          H  
ATOM   2035  N   SER A 132     -75.040 -31.882  33.531  1.00 94.110          N  
ATOM   2036  CA  SER A 132     -76.500 -31.826  33.454  1.00 93.420          C  
ATOM   2037  C   SER A 132     -76.945 -31.798  31.998  1.00 93.440          C  
ATOM   2038  O   SER A 132     -77.802 -30.997  31.600  1.00 93.390          O  
ATOM   2039  CB  SER A 132     -77.086 -30.638  34.219  1.00131.060          C  
ATOM   2040  OG  SER A 132     -76.796 -30.709  35.595  1.00131.060          O  
ATOM   2041  H   SER A 132     -74.665 -32.762  33.878  1.00112.930          H  
ATOM   2042  HA  SER A 132     -76.892 -32.738  33.907  1.00112.100          H  
ATOM   2043 1HB  SER A 132     -76.716 -29.704  33.816  1.00157.280          H  
ATOM   2044 2HB  SER A 132     -78.167 -30.634  34.083  1.00157.280          H  
ATOM   2045  HG  SER A 132     -77.176 -29.922  35.986  1.00157.280          H  
ATOM   2046  N   GLN A 133     -76.327 -32.713  31.229  1.00 93.540          N  
ATOM   2047  CA  GLN A 133     -76.570 -32.963  29.793  1.00 93.610          C  
ATOM   2048  C   GLN A 133     -76.345 -34.435  29.484  1.00 93.580          C  
ATOM   2049  O   GLN A 133     -75.982 -35.207  30.372  1.00 93.570          O  
ATOM   2050  CB  GLN A 133     -75.640 -32.151  28.866  1.00131.030          C  
ATOM   2051  CG  GLN A 133     -75.801 -30.636  28.900  1.00131.030          C  
ATOM   2052  CD  GLN A 133     -77.062 -30.177  28.220  1.00131.030          C  
ATOM   2053  OE1 GLN A 133     -77.074 -29.938  27.007  1.00131.030          O  
ATOM   2054  NE2 GLN A 133     -78.139 -30.084  28.978  1.00131.030          N  
ATOM   2055  H   GLN A 133     -75.671 -33.309  31.749  1.00112.250          H  
ATOM   2056  HA  GLN A 133     -77.609 -32.733  29.563  1.00112.330          H  
ATOM   2057 1HB  GLN A 133     -74.623 -32.421  29.059  1.00157.230          H  
ATOM   2058 2HB  GLN A 133     -75.834 -32.439  27.838  1.00157.230          H  
ATOM   2059 1HG  GLN A 133     -75.839 -30.300  29.926  1.00157.230          H  
ATOM   2060 2HG  GLN A 133     -74.953 -30.175  28.394  1.00157.230          H  
ATOM   2061 1HE2 GLN A 133     -79.014 -29.796  28.589  1.00157.230          H  
ATOM   2062 2HE2 GLN A 133     -78.077 -30.330  29.968  1.00157.230          H  
ATOM   2063  N   TYR A 134     -76.576 -34.816  28.222  1.00 93.600          N  
ATOM   2064  CA  TYR A 134     -76.394 -36.185  27.735  1.00 93.650          C  
ATOM   2065  C   TYR A 134     -75.518 -36.273  26.496  1.00 93.660          C  
ATOM   2066  O   TYR A 134     -75.535 -35.381  25.643  1.00 93.390          O  
ATOM   2067  CB  TYR A 134     -77.748 -36.811  27.357  1.00131.090          C  
ATOM   2068  CG  TYR A 134     -78.762 -37.099  28.459  1.00131.090          C  
ATOM   2069  CD1 TYR A 134     -79.473 -36.091  29.080  1.00131.090          C  
ATOM   2070  CD2 TYR A 134     -79.045 -38.412  28.770  1.00131.090          C  
ATOM   2071  CE1 TYR A 134     -80.433 -36.411  30.026  1.00131.090          C  
ATOM   2072  CE2 TYR A 134     -79.999 -38.730  29.699  1.00131.090          C  
ATOM   2073  CZ  TYR A 134     -80.694 -37.746  30.334  1.00131.090          C  
ATOM   2074  OH  TYR A 134     -81.690 -38.057  31.257  1.00131.090          O  
ATOM   2075  H   TYR A 134     -76.889 -34.123  27.555  1.00112.320          H  
ATOM   2076  HA  TYR A 134     -75.900 -36.771  28.499  1.00112.380          H  
ATOM   2077 1HB  TYR A 134     -78.234 -36.170  26.626  1.00157.310          H  
ATOM   2078 2HB  TYR A 134     -77.545 -37.759  26.850  1.00157.310          H  
ATOM   2079  HD1 TYR A 134     -79.287 -35.051  28.829  1.00157.310          H  
ATOM   2080  HD2 TYR A 134     -78.521 -39.209  28.254  1.00157.310          H  
ATOM   2081  HE1 TYR A 134     -80.995 -35.617  30.515  1.00157.310          H  
ATOM   2082  HE2 TYR A 134     -80.213 -39.766  29.910  1.00157.310          H  
ATOM   2083  HH  TYR A 134     -81.949 -39.014  31.198  1.00157.310          H  
ATOM   2084  N   LYS A 135     -74.808 -37.387  26.367  1.00 94.000          N  
ATOM   2085  CA  LYS A 135     -74.110 -37.706  25.130  1.00 94.070          C  
ATOM   2086  C   LYS A 135     -75.002 -38.651  24.372  1.00 94.140          C  
ATOM   2087  O   LYS A 135     -75.756 -39.394  24.989  1.00 94.470          O  
ATOM   2088  CB  LYS A 135     -72.742 -38.329  25.363  1.00131.670          C  
ATOM   2089  CG  LYS A 135     -71.777 -37.480  26.114  1.00131.670          C  
ATOM   2090  CD  LYS A 135     -71.445 -36.221  25.347  1.00131.670          C  
ATOM   2091  CE  LYS A 135     -70.300 -35.519  25.969  1.00131.670          C  
ATOM   2092  NZ  LYS A 135     -69.990 -34.266  25.308  1.00131.670          N  
ATOM   2093  H   LYS A 135     -74.795 -38.041  27.154  1.00112.800          H  
ATOM   2094  HA  LYS A 135     -74.005 -36.807  24.525  1.00112.880          H  
ATOM   2095 1HB  LYS A 135     -72.864 -39.262  25.922  1.00158.000          H  
ATOM   2096 2HB  LYS A 135     -72.291 -38.585  24.407  1.00158.000          H  
ATOM   2097 1HG  LYS A 135     -72.248 -37.187  27.032  1.00158.000          H  
ATOM   2098 2HG  LYS A 135     -70.869 -38.038  26.341  1.00158.000          H  
ATOM   2099 1HD  LYS A 135     -71.203 -36.462  24.312  1.00158.000          H  
ATOM   2100 2HD  LYS A 135     -72.296 -35.541  25.363  1.00158.000          H  
ATOM   2101 1HE  LYS A 135     -70.510 -35.329  27.020  1.00158.000          H  
ATOM   2102 2HE  LYS A 135     -69.441 -36.157  25.885  1.00158.000          H  
ATOM   2103 1HZ  LYS A 135     -69.170 -33.862  25.779  1.00158.000          H  
ATOM   2104 2HZ  LYS A 135     -69.766 -34.426  24.340  1.00158.000          H  
ATOM   2105 3HZ  LYS A 135     -70.765 -33.624  25.377  1.00158.000          H  
ATOM   2106  N   LYS A 136     -74.902 -38.656  23.045  1.00 93.870          N  
ATOM   2107  CA  LYS A 136     -75.713 -39.546  22.207  1.00 93.950          C  
ATOM   2108  C   LYS A 136     -74.955 -40.642  21.459  1.00 94.170          C  
ATOM   2109  O   LYS A 136     -75.497 -41.223  20.519  1.00 94.360          O  
ATOM   2110  CB  LYS A 136     -76.512 -38.701  21.210  1.00131.500          C  
ATOM   2111  CG  LYS A 136     -75.660 -37.948  20.184  1.00131.500          C  
ATOM   2112  CD  LYS A 136     -76.523 -37.091  19.266  1.00131.500          C  
ATOM   2113  CE  LYS A 136     -75.676 -36.366  18.224  1.00131.500          C  
ATOM   2114  NZ  LYS A 136     -76.505 -35.492  17.341  1.00131.500          N  
ATOM   2115  H   LYS A 136     -74.261 -38.009  22.606  1.00112.640          H  
ATOM   2116  HA  LYS A 136     -76.416 -40.061  22.850  1.00112.740          H  
ATOM   2117 1HB  LYS A 136     -77.210 -39.334  20.671  1.00157.800          H  
ATOM   2118 2HB  LYS A 136     -77.104 -37.964  21.753  1.00157.800          H  
ATOM   2119 1HG  LYS A 136     -74.945 -37.309  20.694  1.00157.800          H  
ATOM   2120 2HG  LYS A 136     -75.110 -38.661  19.574  1.00157.800          H  
ATOM   2121 1HD  LYS A 136     -77.254 -37.725  18.759  1.00157.800          H  
ATOM   2122 2HD  LYS A 136     -77.065 -36.355  19.859  1.00157.800          H  
ATOM   2123 1HE  LYS A 136     -74.934 -35.754  18.732  1.00157.800          H  
ATOM   2124 2HE  LYS A 136     -75.163 -37.106  17.607  1.00157.800          H  
ATOM   2125 1HZ  LYS A 136     -75.910 -35.031  16.665  1.00157.800          H  
ATOM   2126 2HZ  LYS A 136     -77.190 -36.055  16.857  1.00157.800          H  
ATOM   2127 3HZ  LYS A 136     -76.978 -34.798  17.903  1.00157.800          H  
ATOM   2128  N   GLU A 137     -73.683 -40.869  21.785  1.00 94.180          N  
ATOM   2129  CA  GLU A 137     -72.930 -41.873  21.028  1.00 94.420          C  
ATOM   2130  C   GLU A 137     -72.400 -43.075  21.818  1.00 94.450          C  
ATOM   2131  O   GLU A 137     -72.603 -44.220  21.401  1.00 94.690          O  
ATOM   2132  CB  GLU A 137     -71.757 -41.201  20.306  1.00132.090          C  
ATOM   2133  CG  GLU A 137     -72.177 -40.197  19.227  1.00132.090          C  
ATOM   2134  CD  GLU A 137     -71.011 -39.546  18.514  1.00132.090          C  
ATOM   2135  OE1 GLU A 137     -69.896 -39.757  18.928  1.00132.090          O  
ATOM   2136  OE2 GLU A 137     -71.240 -38.847  17.552  1.00132.090          O  
ATOM   2137  H   GLU A 137     -73.275 -40.381  22.568  1.00113.020          H  
ATOM   2138  HA  GLU A 137     -73.587 -42.268  20.259  1.00113.300          H  
ATOM   2139 1HB  GLU A 137     -71.134 -40.677  21.032  1.00158.510          H  
ATOM   2140 2HB  GLU A 137     -71.137 -41.962  19.834  1.00158.510          H  
ATOM   2141 1HG  GLU A 137     -72.803 -40.710  18.497  1.00158.510          H  
ATOM   2142 2HG  GLU A 137     -72.778 -39.422  19.692  1.00158.510          H  
ATOM   2143  N   GLN A 138     -71.681 -42.830  22.911  1.00 94.230          N  
ATOM   2144  CA  GLN A 138     -71.032 -43.900  23.667  1.00 94.250          C  
ATOM   2145  C   GLN A 138     -71.203 -43.733  25.171  1.00 94.350          C  
ATOM   2146  O   GLN A 138     -71.512 -42.644  25.655  1.00 94.390          O  
ATOM   2147  CB  GLN A 138     -69.551 -44.041  23.292  1.00131.940          C  
ATOM   2148  CG  GLN A 138     -69.314 -44.425  21.821  1.00131.940          C  
ATOM   2149  CD  GLN A 138     -67.859 -44.729  21.508  1.00131.940          C  
ATOM   2150  OE1 GLN A 138     -67.315 -45.714  22.018  1.00131.940          O  
ATOM   2151  NE2 GLN A 138     -67.228 -43.910  20.677  1.00131.940          N  
ATOM   2152  H   GLN A 138     -71.577 -41.878  23.226  1.00113.080          H  
ATOM   2153  HA  GLN A 138     -71.511 -44.840  23.398  1.00113.100          H  
ATOM   2154 1HB  GLN A 138     -69.029 -43.106  23.491  1.00158.330          H  
ATOM   2155 2HB  GLN A 138     -69.096 -44.807  23.912  1.00158.330          H  
ATOM   2156 1HG  GLN A 138     -69.912 -45.305  21.584  1.00158.330          H  
ATOM   2157 2HG  GLN A 138     -69.616 -43.592  21.190  1.00158.330          H  
ATOM   2158 1HE2 GLN A 138     -66.269 -44.077  20.439  1.00158.330          H  
ATOM   2159 2HE2 GLN A 138     -67.709 -43.125  20.282  1.00158.330          H  
ATOM   2160  N   SER A 139     -71.001 -44.833  25.891  1.00 94.410          N  
ATOM   2161  CA  SER A 139     -71.120 -44.910  27.340  1.00 94.520          C  
ATOM   2162  C   SER A 139     -70.207 -43.979  28.114  1.00 94.190          C  
ATOM   2163  O   SER A 139     -69.086 -43.672  27.713  1.00 93.760          O  
ATOM   2164  CB  SER A 139     -70.806 -46.323  27.800  1.00132.280          C  
ATOM   2165  OG  SER A 139     -71.719 -47.248  27.289  1.00132.280          O  
ATOM   2166  H   SER A 139     -70.769 -45.688  25.408  1.00113.290          H  
ATOM   2167  HA  SER A 139     -72.144 -44.658  27.607  1.00113.420          H  
ATOM   2168 1HB  SER A 139     -69.799 -46.588  27.481  1.00158.740          H  
ATOM   2169 2HB  SER A 139     -70.819 -46.358  28.891  1.00158.740          H  
ATOM   2170  HG  SER A 139     -71.449 -48.103  27.639  1.00158.740          H  
ATOM   2171  N   ILE A 140     -70.714 -43.557  29.256  1.00 94.420          N  
ATOM   2172  CA  ILE A 140     -69.999 -42.707  30.188  1.00 94.160          C  
ATOM   2173  C   ILE A 140     -69.322 -43.626  31.183  1.00 94.440          C  
ATOM   2174  O   ILE A 140     -69.993 -44.424  31.836  1.00 94.930          O  
ATOM   2175  CB  ILE A 140     -70.983 -41.772  30.945  1.00131.930          C  
ATOM   2176  CG1 ILE A 140     -71.856 -40.955  29.929  1.00131.930          C  
ATOM   2177  CG2 ILE A 140     -70.265 -40.852  31.960  1.00131.930          C  
ATOM   2178  CD1 ILE A 140     -71.137 -40.077  28.951  1.00131.930          C  
ATOM   2179  H   ILE A 140     -71.636 -43.887  29.476  1.00113.300          H  
ATOM   2180  HA  ILE A 140     -69.237 -42.131  29.665  1.00112.990          H  
ATOM   2181  HB  ILE A 140     -71.661 -42.382  31.510  1.00158.310          H  
ATOM   2182 1HG1 ILE A 140     -72.419 -41.654  29.347  1.00158.310          H  
ATOM   2183 2HG1 ILE A 140     -72.551 -40.329  30.498  1.00158.310          H  
ATOM   2184 1HG2 ILE A 140     -71.006 -40.249  32.484  1.00158.310          H  
ATOM   2185 2HG2 ILE A 140     -69.720 -41.458  32.684  1.00158.310          H  
ATOM   2186 3HG2 ILE A 140     -69.577 -40.206  31.464  1.00158.310          H  
ATOM   2187 1HD1 ILE A 140     -71.881 -39.600  28.318  1.00158.310          H  
ATOM   2188 2HD1 ILE A 140     -70.579 -39.321  29.473  1.00158.310          H  
ATOM   2189 3HD1 ILE A 140     -70.466 -40.667  28.329  1.00158.310          H  
ATOM   2190  N   THR A 141     -68.001 -43.529  31.291  1.00 94.140          N  
ATOM   2191  CA  THR A 141     -67.263 -44.380  32.212  1.00 94.390          C  
ATOM   2192  C   THR A 141     -66.849 -43.585  33.429  1.00 94.360          C  
ATOM   2193  O   THR A 141     -66.676 -44.127  34.523  1.00 94.430          O  
ATOM   2194  CB  THR A 141     -66.020 -44.922  31.510  1.00132.050          C  
ATOM   2195  OG1 THR A 141     -65.182 -43.816  31.114  1.00132.050          O  
ATOM   2196  CG2 THR A 141     -66.451 -45.685  30.253  1.00132.050          C  
ATOM   2197  H   THR A 141     -67.494 -42.885  30.701  1.00112.970          H  
ATOM   2198  HA  THR A 141     -67.898 -45.205  32.532  1.00113.270          H  
ATOM   2199  HB  THR A 141     -65.465 -45.579  32.180  1.00158.460          H  
ATOM   2200  HG1 THR A 141     -64.650 -43.468  31.868  1.00158.460          H  
ATOM   2201 1HG2 THR A 141     -65.566 -46.064  29.741  1.00158.460          H  
ATOM   2202 2HG2 THR A 141     -67.092 -46.517  30.539  1.00158.460          H  
ATOM   2203 3HG2 THR A 141     -66.998 -45.024  29.579  1.00158.460          H  
ATOM   2204  N   HIS A 142     -66.746 -42.283  33.236  1.00 94.290          N  
ATOM   2205  CA  HIS A 142     -66.383 -41.355  34.275  1.00 94.290          C  
ATOM   2206  C   HIS A 142     -67.200 -40.124  34.000  1.00 93.980          C  
ATOM   2207  O   HIS A 142     -67.403 -39.783  32.836  1.00 93.770          O  
ATOM   2208  CB  HIS A 142     -64.922 -40.933  34.199  1.00132.010          C  
ATOM   2209  CG  HIS A 142     -63.878 -42.043  34.180  1.00132.010          C  
ATOM   2210  ND1 HIS A 142     -63.333 -42.571  32.986  1.00132.010          N  
ATOM   2211  CD2 HIS A 142     -63.299 -42.729  35.187  1.00132.010          C  
ATOM   2212  CE1 HIS A 142     -62.479 -43.536  33.303  1.00132.010          C  
ATOM   2213  NE2 HIS A 142     -62.441 -43.644  34.620  1.00132.010          N  
ATOM   2214  H   HIS A 142     -66.895 -41.922  32.312  1.00113.150          H  
ATOM   2215  HA  HIS A 142     -66.622 -41.739  35.265  1.00113.150          H  
ATOM   2216 1HB  HIS A 142     -64.820 -40.342  33.312  1.00158.410          H  
ATOM   2217 2HB  HIS A 142     -64.705 -40.282  35.046  1.00158.410          H  
ATOM   2218  HD2 HIS A 142     -63.484 -42.591  36.252  1.00158.410          H  
ATOM   2219  HE1 HIS A 142     -61.902 -44.139  32.600  1.00158.410          H  
ATOM   2220  HE2 HIS A 142     -61.874 -44.301  35.143  1.00158.410          H  
ATOM   2221  N   ALA A 143     -67.684 -39.443  35.015  1.00 93.990          N  
ATOM   2222  CA  ALA A 143     -68.340 -38.190  34.707  1.00 93.730          C  
ATOM   2223  C   ALA A 143     -67.280 -37.219  34.234  1.00 93.510          C  
ATOM   2224  O   ALA A 143     -66.183 -37.197  34.796  1.00 93.480          O  
ATOM   2225  CB  ALA A 143     -69.060 -37.632  35.921  1.00131.330          C  
ATOM   2226  H   ALA A 143     -67.557 -39.755  35.967  1.00112.790          H  
ATOM   2227  HA  ALA A 143     -69.049 -38.353  33.896  1.00112.480          H  
ATOM   2228 1HB  ALA A 143     -69.521 -36.692  35.657  1.00157.590          H  
ATOM   2229 2HB  ALA A 143     -69.825 -38.330  36.256  1.00157.590          H  
ATOM   2230 3HB  ALA A 143     -68.343 -37.465  36.720  1.00157.590          H  
ATOM   2231  N   ILE A 144     -67.597 -36.379  33.262  1.00 93.380          N  
ATOM   2232  CA  ILE A 144     -66.629 -35.365  32.906  1.00 93.170          C  
ATOM   2233  C   ILE A 144     -66.675 -34.321  33.978  1.00 93.320          C  
ATOM   2234  O   ILE A 144     -67.749 -33.933  34.437  1.00 93.380          O  
ATOM   2235  CB  ILE A 144     -66.827 -34.755  31.495  1.00130.520          C  
ATOM   2236  CG1 ILE A 144     -65.552 -33.897  31.108  1.00130.520          C  
ATOM   2237  CG2 ILE A 144     -68.079 -33.948  31.417  1.00130.520          C  
ATOM   2238  CD1 ILE A 144     -65.465 -33.486  29.632  1.00130.520          C  
ATOM   2239  H   ILE A 144     -68.485 -36.452  32.794  1.00112.060          H  
ATOM   2240  HA  ILE A 144     -65.642 -35.782  32.939  1.00111.800          H  
ATOM   2241  HB  ILE A 144     -66.899 -35.548  30.789  1.00156.630          H  
ATOM   2242 1HG1 ILE A 144     -65.536 -32.989  31.709  1.00156.630          H  
ATOM   2243 2HG1 ILE A 144     -64.658 -34.482  31.335  1.00156.630          H  
ATOM   2244 1HG2 ILE A 144     -68.217 -33.559  30.409  1.00156.630          H  
ATOM   2245 2HG2 ILE A 144     -68.904 -34.576  31.654  1.00156.630          H  
ATOM   2246 3HG2 ILE A 144     -68.041 -33.111  32.115  1.00156.630          H  
ATOM   2247 1HD1 ILE A 144     -64.550 -32.917  29.466  1.00156.630          H  
ATOM   2248 2HD1 ILE A 144     -65.446 -34.364  28.997  1.00156.630          H  
ATOM   2249 3HD1 ILE A 144     -66.310 -32.876  29.361  1.00156.630          H  
ATOM   2250  N   PHE A 145     -65.501 -33.907  34.400  1.00 93.400          N  
ATOM   2251  CA  PHE A 145     -65.340 -32.909  35.416  1.00 93.560          C  
ATOM   2252  C   PHE A 145     -64.097 -32.167  34.998  1.00 93.530          C  
ATOM   2253  O   PHE A 145     -63.151 -32.781  34.483  1.00 93.810          O  
ATOM   2254  CB  PHE A 145     -65.165 -33.533  36.799  1.00130.920          C  
ATOM   2255  CG  PHE A 145     -65.212 -32.532  37.899  1.00130.920          C  
ATOM   2256  CD1 PHE A 145     -66.429 -32.192  38.459  1.00130.920          C  
ATOM   2257  CD2 PHE A 145     -64.075 -31.903  38.358  1.00130.920          C  
ATOM   2258  CE1 PHE A 145     -66.520 -31.249  39.452  1.00130.920          C  
ATOM   2259  CE2 PHE A 145     -64.158 -30.953  39.354  1.00130.920          C  
ATOM   2260  CZ  PHE A 145     -65.385 -30.625  39.901  1.00130.920          C  
ATOM   2261  H   PHE A 145     -64.665 -34.298  33.986  1.00112.080          H  
ATOM   2262  HA  PHE A 145     -66.189 -32.226  35.411  1.00112.270          H  
ATOM   2263 1HB  PHE A 145     -65.944 -34.279  36.970  1.00157.100          H  
ATOM   2264 2HB  PHE A 145     -64.210 -34.035  36.844  1.00157.100          H  
ATOM   2265  HD1 PHE A 145     -67.321 -32.687  38.105  1.00157.100          H  
ATOM   2266  HD2 PHE A 145     -63.103 -32.154  37.923  1.00157.100          H  
ATOM   2267  HE1 PHE A 145     -67.492 -30.995  39.881  1.00157.100          H  
ATOM   2268  HE2 PHE A 145     -63.253 -30.454  39.711  1.00157.100          H  
ATOM   2269  HZ  PHE A 145     -65.445 -29.868  40.691  1.00157.100          H  
ATOM   2270  N   CYS A 146     -64.111 -30.865  35.165  1.00 93.210          N  
ATOM   2271  CA  CYS A 146     -63.003 -30.058  34.734  1.00 93.200          C  
ATOM   2272  C   CYS A 146     -61.702 -30.525  35.342  1.00 93.420          C  
ATOM   2273  O   CYS A 146     -61.619 -30.800  36.535  1.00 93.350          O  
ATOM   2274  CB  CYS A 146     -63.251 -28.620  35.144  1.00130.480          C  
ATOM   2275  SG  CYS A 146     -64.673 -27.938  34.359  1.00130.480          S  
ATOM   2276  H   CYS A 146     -64.915 -30.422  35.591  1.00111.850          H  
ATOM   2277  HA  CYS A 146     -62.933 -30.115  33.649  1.00111.840          H  
ATOM   2278 1HB  CYS A 146     -63.389 -28.559  36.227  1.00156.580          H  
ATOM   2279 2HB  CYS A 146     -62.397 -28.005  34.883  1.00156.580          H  
ATOM   2280  HG  CYS A 146     -64.429 -26.638  34.672  1.00156.580          H  
ATOM   2281  N   GLU A 147     -60.691 -30.607  34.485  1.00 93.690          N  
ATOM   2282  CA  GLU A 147     -59.316 -30.980  34.796  1.00 93.960          C  
ATOM   2283  C   GLU A 147     -59.110 -32.414  35.291  1.00 93.830          C  
ATOM   2284  O   GLU A 147     -57.997 -32.751  35.730  1.00 93.990          O  
ATOM   2285  CB  GLU A 147     -58.798 -30.035  35.887  1.00131.440          C  
ATOM   2286  CG  GLU A 147     -58.905 -28.588  35.523  1.00131.440          C  
ATOM   2287  CD  GLU A 147     -58.365 -27.659  36.517  1.00131.440          C  
ATOM   2288  OE1 GLU A 147     -57.875 -28.074  37.534  1.00131.440          O  
ATOM   2289  OE2 GLU A 147     -58.428 -26.490  36.246  1.00131.440          O  
ATOM   2290  H   GLU A 147     -60.900 -30.385  33.523  1.00112.430          H  
ATOM   2291  HA  GLU A 147     -58.727 -30.848  33.888  1.00112.750          H  
ATOM   2292 1HB  GLU A 147     -59.325 -30.199  36.822  1.00157.720          H  
ATOM   2293 2HB  GLU A 147     -57.767 -30.251  36.088  1.00157.720          H  
ATOM   2294 1HG  GLU A 147     -58.416 -28.429  34.576  1.00157.720          H  
ATOM   2295 2HG  GLU A 147     -59.945 -28.347  35.403  1.00157.720          H  
ATOM   2296  N   LEU A 148     -60.120 -33.281  35.136  1.00 93.560          N  
ATOM   2297  CA  LEU A 148     -59.994 -34.662  35.579  1.00 93.430          C  
ATOM   2298  C   LEU A 148     -59.523 -35.581  34.436  1.00 93.150          C  
ATOM   2299  O   LEU A 148     -60.024 -35.538  33.303  1.00 92.870          O  
ATOM   2300  CB  LEU A 148     -61.356 -35.115  36.140  1.00130.850          C  
ATOM   2301  CG  LEU A 148     -61.455 -36.501  36.830  1.00130.850          C  
ATOM   2302  CD1 LEU A 148     -60.678 -36.495  38.133  1.00130.850          C  
ATOM   2303  CD2 LEU A 148     -62.939 -36.826  37.080  1.00130.850          C  
ATOM   2304  H   LEU A 148     -61.023 -32.956  34.776  1.00112.270          H  
ATOM   2305  HA  LEU A 148     -59.249 -34.691  36.368  1.00112.120          H  
ATOM   2306 1HB  LEU A 148     -61.693 -34.359  36.850  1.00157.020          H  
ATOM   2307 2HB  LEU A 148     -62.066 -35.122  35.313  1.00157.020          H  
ATOM   2308  HG  LEU A 148     -61.010 -37.253  36.203  1.00157.020          H  
ATOM   2309 1HD1 LEU A 148     -60.754 -37.477  38.600  1.00157.020          H  
ATOM   2310 2HD1 LEU A 148     -59.632 -36.274  37.953  1.00157.020          H  
ATOM   2311 3HD1 LEU A 148     -61.096 -35.743  38.802  1.00157.020          H  
ATOM   2312 1HD2 LEU A 148     -63.025 -37.802  37.557  1.00157.020          H  
ATOM   2313 2HD2 LEU A 148     -63.376 -36.073  37.730  1.00157.020          H  
ATOM   2314 3HD2 LEU A 148     -63.481 -36.841  36.135  1.00157.020          H  
ATOM   2315  N   ASN A 149     -58.574 -36.458  34.739  1.00 93.260          N  
ATOM   2316  CA  ASN A 149     -58.041 -37.365  33.731  1.00 93.040          C  
ATOM   2317  C   ASN A 149     -58.906 -38.599  33.545  1.00 92.740          C  
ATOM   2318  O   ASN A 149     -58.733 -39.604  34.238  1.00 92.610          O  
ATOM   2319  CB  ASN A 149     -56.632 -37.780  34.092  1.00130.340          C  
ATOM   2320  CG  ASN A 149     -55.666 -36.635  34.067  1.00130.340          C  
ATOM   2321  OD1 ASN A 149     -55.743 -35.722  33.236  1.00130.340          O  
ATOM   2322  ND2 ASN A 149     -54.734 -36.668  34.981  1.00130.340          N  
ATOM   2323  H   ASN A 149     -58.179 -36.470  35.667  1.00111.910          H  
ATOM   2324  HA  ASN A 149     -58.017 -36.841  32.774  1.00111.650          H  
ATOM   2325 1HB  ASN A 149     -56.629 -38.223  35.087  1.00156.410          H  
ATOM   2326 2HB  ASN A 149     -56.290 -38.546  33.393  1.00156.410          H  
ATOM   2327 1HD2 ASN A 149     -54.052 -35.940  35.026  1.00156.410          H  
ATOM   2328 2HD2 ASN A 149     -54.699 -37.427  35.634  1.00156.410          H  
ATOM   2329  N   ILE A 150     -59.833 -38.513  32.602  1.00 92.640          N  
ATOM   2330  CA  ILE A 150     -60.797 -39.589  32.365  1.00 92.370          C  
ATOM   2331  C   ILE A 150     -60.745 -40.172  30.959  1.00 92.210          C  
ATOM   2332  O   ILE A 150     -59.985 -39.703  30.109  1.00 92.240          O  
ATOM   2333  CB  ILE A 150     -62.219 -39.131  32.649  1.00129.430          C  
ATOM   2334  CG1 ILE A 150     -62.650 -37.996  31.722  1.00129.430          C  
ATOM   2335  CG2 ILE A 150     -62.284 -38.701  34.094  1.00129.430          C  
ATOM   2336  CD1 ILE A 150     -64.109 -37.727  31.803  1.00129.430          C  
ATOM   2337  H   ILE A 150     -59.900 -37.619  32.110  1.00111.170          H  
ATOM   2338  HA  ILE A 150     -60.574 -40.399  33.056  1.00110.840          H  
ATOM   2339  HB  ILE A 150     -62.870 -39.938  32.464  1.00155.310          H  
ATOM   2340 1HG1 ILE A 150     -62.120 -37.082  31.996  1.00155.310          H  
ATOM   2341 2HG1 ILE A 150     -62.412 -38.244  30.680  1.00155.310          H  
ATOM   2342 1HG2 ILE A 150     -63.273 -38.398  34.374  1.00155.310          H  
ATOM   2343 2HG2 ILE A 150     -61.975 -39.528  34.734  1.00155.310          H  
ATOM   2344 3HG2 ILE A 150     -61.614 -37.872  34.220  1.00155.310          H  
ATOM   2345 1HD1 ILE A 150     -64.349 -36.912  31.133  1.00155.310          H  
ATOM   2346 2HD1 ILE A 150     -64.662 -38.619  31.516  1.00155.310          H  
ATOM   2347 3HD1 ILE A 150     -64.371 -37.461  32.794  1.00155.310          H  
ATOM   2348  N   ASP A 151     -61.564 -41.210  30.715  1.00 92.050          N  
ATOM   2349  CA  ASP A 151     -61.610 -41.872  29.412  1.00 91.910          C  
ATOM   2350  C   ASP A 151     -61.805 -40.861  28.283  1.00 91.500          C  
ATOM   2351  O   ASP A 151     -62.592 -39.915  28.412  1.00 91.220          O  
ATOM   2352  CB  ASP A 151     -62.734 -42.908  29.352  1.00128.730          C  
ATOM   2353  CG  ASP A 151     -62.663 -43.764  28.102  1.00128.730          C  
ATOM   2354  OD1 ASP A 151     -63.053 -43.282  27.055  1.00128.730          O  
ATOM   2355  OD2 ASP A 151     -62.254 -44.902  28.191  1.00128.730          O  
ATOM   2356  H   ASP A 151     -62.171 -41.577  31.465  1.00110.460          H  
ATOM   2357  HA  ASP A 151     -60.659 -42.381  29.251  1.00110.290          H  
ATOM   2358 1HB  ASP A 151     -62.676 -43.559  30.218  1.00154.480          H  
ATOM   2359 2HB  ASP A 151     -63.702 -42.403  29.386  1.00154.480          H  
ATOM   2360  N   SER A 152     -61.109 -41.098  27.161  1.00 91.500          N  
ATOM   2361  CA  SER A 152     -61.085 -40.217  25.992  1.00 91.150          C  
ATOM   2362  C   SER A 152     -62.454 -39.943  25.371  1.00 91.110          C  
ATOM   2363  O   SER A 152     -62.634 -38.942  24.668  1.00 91.290          O  
ATOM   2364  CB  SER A 152     -60.160 -40.780  24.931  1.00127.750          C  
ATOM   2365  OG  SER A 152     -60.657 -41.977  24.410  1.00127.750          O  
ATOM   2366  H   SER A 152     -60.539 -41.932  27.122  1.00109.800          H  
ATOM   2367  HA  SER A 152     -60.669 -39.269  26.323  1.00109.380          H  
ATOM   2368 1HB  SER A 152     -60.047 -40.051  24.129  1.00153.300          H  
ATOM   2369 2HB  SER A 152     -59.174 -40.948  25.361  1.00153.300          H  
ATOM   2370  HG  SER A 152     -60.045 -42.244  23.719  1.00153.300          H  
ATOM   2371  N   LYS A 153     -63.465 -40.751  25.689  1.00 90.900          N  
ATOM   2372  CA  LYS A 153     -64.813 -40.494  25.174  1.00 90.880          C  
ATOM   2373  C   LYS A 153     -65.260 -39.078  25.593  1.00 90.630          C  
ATOM   2374  O   LYS A 153     -66.086 -38.445  24.930  1.00 90.430          O  
ATOM   2375  CB  LYS A 153     -65.791 -41.531  25.726  1.00127.240          C  
ATOM   2376  CG  LYS A 153     -65.624 -42.945  25.156  1.00127.240          C  
ATOM   2377  CD  LYS A 153     -66.569 -43.919  25.852  1.00127.240          C  
ATOM   2378  CE  LYS A 153     -66.403 -45.353  25.362  1.00127.240          C  
ATOM   2379  NZ  LYS A 153     -65.094 -45.970  25.790  1.00127.240          N  
ATOM   2380  H   LYS A 153     -63.278 -41.581  26.276  1.00109.080          H  
ATOM   2381  HA  LYS A 153     -64.793 -40.546  24.086  1.00109.060          H  
ATOM   2382 1HB  LYS A 153     -65.659 -41.603  26.808  1.00152.690          H  
ATOM   2383 2HB  LYS A 153     -66.814 -41.204  25.542  1.00152.690          H  
ATOM   2384 1HG  LYS A 153     -65.872 -42.929  24.093  1.00152.690          H  
ATOM   2385 2HG  LYS A 153     -64.599 -43.269  25.261  1.00152.690          H  
ATOM   2386 1HD  LYS A 153     -66.392 -43.894  26.932  1.00152.690          H  
ATOM   2387 2HD  LYS A 153     -67.595 -43.608  25.669  1.00152.690          H  
ATOM   2388 1HE  LYS A 153     -67.224 -45.949  25.759  1.00152.690          H  
ATOM   2389 2HE  LYS A 153     -66.450 -45.362  24.291  1.00152.690          H  
ATOM   2390 1HZ  LYS A 153     -65.042 -46.915  25.444  1.00152.690          H  
ATOM   2391 2HZ  LYS A 153     -64.312 -45.437  25.411  1.00152.690          H  
ATOM   2392 3HZ  LYS A 153     -65.042 -45.981  26.805  1.00152.690          H  
ATOM   2393  N   LEU A 154     -64.722 -38.621  26.729  1.00 90.600          N  
ATOM   2394  CA  LEU A 154     -64.958 -37.342  27.360  1.00 90.380          C  
ATOM   2395  C   LEU A 154     -63.610 -36.652  27.591  1.00 90.090          C  
ATOM   2396  O   LEU A 154     -63.397 -36.004  28.617  1.00 89.790          O  
ATOM   2397  CB  LEU A 154     -65.663 -37.573  28.689  1.00126.620          C  
ATOM   2398  CG  LEU A 154     -67.067 -38.192  28.656  1.00126.620          C  
ATOM   2399  CD1 LEU A 154     -67.444 -38.617  30.036  1.00126.620          C  
ATOM   2400  CD2 LEU A 154     -68.058 -37.185  28.167  1.00126.620          C  
ATOM   2401  H   LEU A 154     -64.032 -39.217  27.198  1.00108.720          H  
ATOM   2402  HA  LEU A 154     -65.555 -36.717  26.701  1.00108.460          H  
ATOM   2403 1HB  LEU A 154     -65.040 -38.259  29.241  1.00151.940          H  
ATOM   2404 2HB  LEU A 154     -65.713 -36.645  29.216  1.00151.940          H  
ATOM   2405  HG  LEU A 154     -67.071 -39.065  28.004  1.00151.940          H  
ATOM   2406 1HD1 LEU A 154     -68.414 -39.047  30.009  1.00151.940          H  
ATOM   2407 2HD1 LEU A 154     -66.730 -39.359  30.400  1.00151.940          H  
ATOM   2408 3HD1 LEU A 154     -67.447 -37.776  30.706  1.00151.940          H  
ATOM   2409 1HD2 LEU A 154     -69.051 -37.630  28.153  1.00151.940          H  
ATOM   2410 2HD2 LEU A 154     -68.062 -36.314  28.820  1.00151.940          H  
ATOM   2411 3HD2 LEU A 154     -67.779 -36.882  27.167  1.00151.940          H  
ATOM   2412  N   LYS A 155     -62.689 -36.809  26.642  1.00 90.220          N  
ATOM   2413  CA  LYS A 155     -61.338 -36.276  26.753  1.00 90.020          C  
ATOM   2414  C   LYS A 155     -61.338 -34.829  27.237  1.00 89.670          C  
ATOM   2415  O   LYS A 155     -62.039 -33.975  26.686  1.00 89.380          O  
ATOM   2416  CB  LYS A 155     -60.631 -36.384  25.386  1.00126.110          C  
ATOM   2417  CG  LYS A 155     -59.147 -36.032  25.349  1.00126.110          C  
ATOM   2418  CD  LYS A 155     -58.560 -36.291  23.958  1.00126.110          C  
ATOM   2419  CE  LYS A 155     -57.072 -35.962  23.905  1.00126.110          C  
ATOM   2420  NZ  LYS A 155     -56.489 -36.217  22.552  1.00126.110          N  
ATOM   2421  H   LYS A 155     -62.916 -37.360  25.810  1.00108.260          H  
ATOM   2422  HA  LYS A 155     -60.795 -36.879  27.484  1.00108.020          H  
ATOM   2423 1HB  LYS A 155     -60.735 -37.379  24.992  1.00151.330          H  
ATOM   2424 2HB  LYS A 155     -61.131 -35.720  24.685  1.00151.330          H  
ATOM   2425 1HG  LYS A 155     -59.004 -34.999  25.577  1.00151.330          H  
ATOM   2426 2HG  LYS A 155     -58.610 -36.630  26.085  1.00151.330          H  
ATOM   2427 1HD  LYS A 155     -58.701 -37.342  23.692  1.00151.330          H  
ATOM   2428 2HD  LYS A 155     -59.088 -35.677  23.228  1.00151.330          H  
ATOM   2429 1HE  LYS A 155     -56.931 -34.912  24.158  1.00151.330          H  
ATOM   2430 2HE  LYS A 155     -56.545 -36.575  24.635  1.00151.330          H  
ATOM   2431 1HZ  LYS A 155     -55.504 -35.987  22.560  1.00151.330          H  
ATOM   2432 2HZ  LYS A 155     -56.603 -37.192  22.312  1.00151.330          H  
ATOM   2433 3HZ  LYS A 155     -56.960 -35.645  21.865  1.00151.330          H  
ATOM   2434  N   SER A 156     -60.471 -34.545  28.223  1.00 89.740          N  
ATOM   2435  CA  SER A 156     -60.299 -33.228  28.860  1.00 89.500          C  
ATOM   2436  C   SER A 156     -59.860 -32.137  27.876  1.00 89.540          C  
ATOM   2437  O   SER A 156     -59.968 -30.938  28.135  1.00 89.390          O  
ATOM   2438  CB  SER A 156     -59.274 -33.339  29.967  1.00125.400          C  
ATOM   2439  OG  SER A 156     -58.014 -33.640  29.435  1.00125.400          O  
ATOM   2440  H   SER A 156     -59.924 -35.307  28.601  1.00107.690          H  
ATOM   2441  HA  SER A 156     -61.255 -32.944  29.298  1.00107.400          H  
ATOM   2442 1HB  SER A 156     -59.227 -32.400  30.513  1.00150.480          H  
ATOM   2443 2HB  SER A 156     -59.575 -34.118  30.676  1.00150.480          H  
ATOM   2444  HG  SER A 156     -57.396 -33.606  30.175  1.00150.480          H  
ATOM   2445  N   GLY A 157     -59.383 -32.557  26.727  1.00 89.780          N  
ATOM   2446  CA  GLY A 157     -58.948 -31.667  25.666  1.00 89.890          C  
ATOM   2447  C   GLY A 157     -60.133 -30.903  25.066  1.00 89.990          C  
ATOM   2448  O   GLY A 157     -59.942 -29.926  24.343  1.00 89.780          O  
ATOM   2449  H   GLY A 157     -59.330 -33.553  26.605  1.00107.740          H  
ATOM   2450 1HA  GLY A 157     -58.211 -30.965  26.057  1.00107.870          H  
ATOM   2451 2HA  GLY A 157     -58.457 -32.248  24.887  1.00107.870          H  
ATOM   2452  N   ASN A 158     -61.360 -31.334  25.390  1.00 90.350          N  
ATOM   2453  CA  ASN A 158     -62.573 -30.709  24.894  1.00 90.520          C  
ATOM   2454  C   ASN A 158     -63.179 -29.697  25.876  1.00 90.450          C  
ATOM   2455  O   ASN A 158     -64.312 -29.251  25.668  1.00 90.480          O  
ATOM   2456  CB  ASN A 158     -63.586 -31.780  24.564  1.00126.660          C  
ATOM   2457  CG  ASN A 158     -63.152 -32.646  23.411  1.00126.660          C  
ATOM   2458  OD1 ASN A 158     -62.542 -32.183  22.436  1.00126.660          O  
ATOM   2459  ND2 ASN A 158     -63.461 -33.915  23.506  1.00126.660          N  
ATOM   2460  H   ASN A 158     -61.458 -32.162  25.986  1.00108.420          H  
ATOM   2461  HA  ASN A 158     -62.328 -30.163  23.983  1.00108.620          H  
ATOM   2462 1HB  ASN A 158     -63.744 -32.411  25.443  1.00151.990          H  
ATOM   2463 2HB  ASN A 158     -64.540 -31.321  24.315  1.00151.990          H  
ATOM   2464 1HD2 ASN A 158     -63.205 -34.551  22.778  1.00151.990          H  
ATOM   2465 2HD2 ASN A 158     -63.964 -34.244  24.309  1.00151.990          H  
ATOM   2466  N   LEU A 159     -62.433 -29.340  26.926  1.00 90.370          N  
ATOM   2467  CA  LEU A 159     -62.894 -28.381  27.930  1.00 90.280          C  
ATOM   2468  C   LEU A 159     -62.803 -26.943  27.408  1.00 90.370          C  
ATOM   2469  O   LEU A 159     -62.040 -26.634  26.488  1.00 90.400          O  
ATOM   2470  CB  LEU A 159     -62.082 -28.557  29.230  1.00126.430          C  
ATOM   2471  CG  LEU A 159     -62.217 -29.964  29.955  1.00126.430          C  
ATOM   2472  CD1 LEU A 159     -61.226 -30.063  31.093  1.00126.430          C  
ATOM   2473  CD2 LEU A 159     -63.566 -30.144  30.508  1.00126.430          C  
ATOM   2474  H   LEU A 159     -61.507 -29.765  27.050  1.00108.440          H  
ATOM   2475  HA  LEU A 159     -63.943 -28.571  28.141  1.00108.340          H  
ATOM   2476 1HB  LEU A 159     -61.029 -28.405  28.997  1.00151.710          H  
ATOM   2477 2HB  LEU A 159     -62.392 -27.785  29.936  1.00151.710          H  
ATOM   2478  HG  LEU A 159     -62.035 -30.737  29.247  1.00151.710          H  
ATOM   2479 1HD1 LEU A 159     -61.327 -31.041  31.566  1.00151.710          H  
ATOM   2480 2HD1 LEU A 159     -60.213 -29.948  30.699  1.00151.710          H  
ATOM   2481 3HD1 LEU A 159     -61.441 -29.282  31.806  1.00151.710          H  
ATOM   2482 1HD2 LEU A 159     -63.638 -31.111  31.000  1.00151.710          H  
ATOM   2483 2HD2 LEU A 159     -63.737 -29.350  31.233  1.00151.710          H  
ATOM   2484 3HD2 LEU A 159     -64.300 -30.095  29.716  1.00151.710          H  
ATOM   2485  N   PHE A 160     -63.632 -26.079  27.982  1.00 90.460          N  
ATOM   2486  CA  PHE A 160     -63.736 -24.658  27.627  1.00 90.600          C  
ATOM   2487  C   PHE A 160     -63.314 -23.740  28.743  1.00 90.630          C  
ATOM   2488  O   PHE A 160     -63.378 -24.112  29.903  1.00 90.700          O  
ATOM   2489  CB  PHE A 160     -65.176 -24.284  27.292  1.00126.780          C  
ATOM   2490  CG  PHE A 160     -65.723 -24.802  26.034  1.00126.780          C  
ATOM   2491  CD1 PHE A 160     -66.202 -26.077  25.940  1.00126.780          C  
ATOM   2492  CD2 PHE A 160     -65.803 -23.975  24.932  1.00126.780          C  
ATOM   2493  CE1 PHE A 160     -66.740 -26.538  24.767  1.00126.780          C  
ATOM   2494  CE2 PHE A 160     -66.343 -24.425  23.754  1.00126.780          C  
ATOM   2495  CZ  PHE A 160     -66.813 -25.715  23.673  1.00126.780          C  
ATOM   2496  H   PHE A 160     -64.195 -26.430  28.765  1.00108.550          H  
ATOM   2497  HA  PHE A 160     -63.098 -24.471  26.762  1.00108.720          H  
ATOM   2498 1HB  PHE A 160     -65.809 -24.656  28.087  1.00152.140          H  
ATOM   2499 2HB  PHE A 160     -65.279 -23.198  27.292  1.00152.140          H  
ATOM   2500  HD1 PHE A 160     -66.143 -26.723  26.801  1.00152.140          H  
ATOM   2501  HD2 PHE A 160     -65.434 -22.951  25.006  1.00152.140          H  
ATOM   2502  HE1 PHE A 160     -67.107 -27.556  24.697  1.00152.140          H  
ATOM   2503  HE2 PHE A 160     -66.400 -23.762  22.888  1.00152.140          H  
ATOM   2504  HZ  PHE A 160     -67.242 -26.083  22.743  1.00152.140          H  
ATOM   2505  N   PHE A 161     -62.881 -22.538  28.421  1.00 90.600          N  
ATOM   2506  CA  PHE A 161     -62.561 -21.597  29.484  1.00 90.680          C  
ATOM   2507  C   PHE A 161     -63.834 -20.834  29.804  1.00 91.040          C  
ATOM   2508  O   PHE A 161     -64.576 -20.471  28.886  1.00 91.200          O  
ATOM   2509  CB  PHE A 161     -61.406 -20.722  29.056  1.00126.920          C  
ATOM   2510  CG  PHE A 161     -60.158 -21.536  28.963  1.00126.920          C  
ATOM   2511  CD1 PHE A 161     -59.825 -22.178  27.777  1.00126.920          C  
ATOM   2512  CD2 PHE A 161     -59.324 -21.684  30.048  1.00126.920          C  
ATOM   2513  CE1 PHE A 161     -58.693 -22.937  27.689  1.00126.920          C  
ATOM   2514  CE2 PHE A 161     -58.174 -22.449  29.955  1.00126.920          C  
ATOM   2515  CZ  PHE A 161     -57.868 -23.072  28.775  1.00126.920          C  
ATOM   2516  H   PHE A 161     -62.808 -22.263  27.452  1.00108.720          H  
ATOM   2517  HA  PHE A 161     -62.258 -22.141  30.376  1.00108.820          H  
ATOM   2518 1HB  PHE A 161     -61.610 -20.262  28.091  1.00152.300          H  
ATOM   2519 2HB  PHE A 161     -61.254 -19.938  29.787  1.00152.300          H  
ATOM   2520  HD1 PHE A 161     -60.475 -22.081  26.910  1.00152.300          H  
ATOM   2521  HD2 PHE A 161     -59.589 -21.198  30.987  1.00152.300          H  
ATOM   2522  HE1 PHE A 161     -58.452 -23.439  26.753  1.00152.300          H  
ATOM   2523  HE2 PHE A 161     -57.513 -22.579  30.819  1.00152.300          H  
ATOM   2524  HZ  PHE A 161     -56.982 -23.683  28.703  1.00152.300          H  
ATOM   2525  N   PHE A 162     -64.096 -20.611  31.095  1.00 91.200          N  
ATOM   2526  CA  PHE A 162     -65.327 -19.974  31.522  1.00 91.590          C  
ATOM   2527  C   PHE A 162     -65.209 -18.524  31.949  1.00 91.700          C  
ATOM   2528  O   PHE A 162     -64.591 -18.186  32.967  1.00 91.530          O  
ATOM   2529  CB  PHE A 162     -65.889 -20.739  32.707  1.00128.070          C  
ATOM   2530  CG  PHE A 162     -67.227 -20.348  33.126  1.00128.070          C  
ATOM   2531  CD1 PHE A 162     -68.311 -20.564  32.293  1.00128.070          C  
ATOM   2532  CD2 PHE A 162     -67.435 -19.808  34.373  1.00128.070          C  
ATOM   2533  CE1 PHE A 162     -69.566 -20.229  32.706  1.00128.070          C  
ATOM   2534  CE2 PHE A 162     -68.695 -19.482  34.795  1.00128.070          C  
ATOM   2535  CZ  PHE A 162     -69.763 -19.688  33.959  1.00128.070          C  
ATOM   2536  H   PHE A 162     -63.451 -20.913  31.825  1.00109.440          H  
ATOM   2537  HA  PHE A 162     -66.032 -20.026  30.694  1.00109.910          H  
ATOM   2538 1HB  PHE A 162     -65.854 -21.770  32.522  1.00153.680          H  
ATOM   2539 2HB  PHE A 162     -65.243 -20.571  33.556  1.00153.680          H  
ATOM   2540  HD1 PHE A 162     -68.162 -21.009  31.301  1.00153.680          H  
ATOM   2541  HD2 PHE A 162     -66.582 -19.657  35.019  1.00153.680          H  
ATOM   2542  HE1 PHE A 162     -70.417 -20.398  32.042  1.00153.680          H  
ATOM   2543  HE2 PHE A 162     -68.855 -19.065  35.787  1.00153.680          H  
ATOM   2544  HZ  PHE A 162     -70.769 -19.431  34.285  1.00153.680          H  
ATOM   2545  N   GLY A 163     -65.801 -17.659  31.138  1.00 92.040          N  
ATOM   2546  CA  GLY A 163     -65.875 -16.220  31.368  1.00 92.190          C  
ATOM   2547  C   GLY A 163     -67.201 -15.927  32.068  1.00 92.420          C  
ATOM   2548  O   GLY A 163     -68.125 -15.410  31.436  1.00 92.320          O  
ATOM   2549  H   GLY A 163     -66.264 -18.036  30.320  1.00110.450          H  
ATOM   2550 1HA  GLY A 163     -65.041 -15.895  31.991  1.00110.630          H  
ATOM   2551 2HA  GLY A 163     -65.820 -15.687  30.421  1.00110.630          H  
ATOM   2552  N   GLY A 164     -67.362 -16.350  33.318  1.00 92.780          N  
ATOM   2553  CA  GLY A 164     -68.668 -16.184  33.945  1.00 93.070          C  
ATOM   2554  C   GLY A 164     -69.038 -14.730  34.126  1.00 93.250          C  
ATOM   2555  O   GLY A 164     -68.310 -13.976  34.782  1.00 93.100          O  
ATOM   2556  H   GLY A 164     -66.558 -16.709  33.849  1.00111.340          H  
ATOM   2557 1HA  GLY A 164     -69.420 -16.678  33.331  1.00111.680          H  
ATOM   2558 2HA  GLY A 164     -68.681 -16.680  34.903  1.00111.680          H  
ATOM   2559  N   LYS A 165     -70.267 -14.383  33.723  1.00 93.610          N  
ATOM   2560  CA  LYS A 165     -70.791 -13.010  33.796  1.00 93.890          C  
ATOM   2561  C   LYS A 165     -70.839 -12.442  35.211  1.00 93.760          C  
ATOM   2562  O   LYS A 165     -70.871 -11.228  35.404  1.00 93.890          O  
ATOM   2563  CB  LYS A 165     -72.193 -12.956  33.177  1.00131.330          C  
ATOM   2564  CG  LYS A 165     -73.288 -13.707  33.967  1.00131.330          C  
ATOM   2565  CD  LYS A 165     -74.636 -13.658  33.245  1.00131.330          C  
ATOM   2566  CE  LYS A 165     -75.726 -14.375  34.044  1.00131.330          C  
ATOM   2567  NZ  LYS A 165     -77.038 -14.372  33.332  1.00131.330          N  
ATOM   2568  H   LYS A 165     -70.812 -15.085  33.241  1.00112.330          H  
ATOM   2569  HA  LYS A 165     -70.133 -12.371  33.205  1.00112.670          H  
ATOM   2570 1HB  LYS A 165     -72.505 -11.915  33.088  1.00157.600          H  
ATOM   2571 2HB  LYS A 165     -72.159 -13.374  32.171  1.00157.600          H  
ATOM   2572 1HG  LYS A 165     -72.996 -14.745  34.114  1.00157.600          H  
ATOM   2573 2HG  LYS A 165     -73.416 -13.243  34.946  1.00157.600          H  
ATOM   2574 1HD  LYS A 165     -74.930 -12.616  33.103  1.00157.600          H  
ATOM   2575 2HD  LYS A 165     -74.546 -14.129  32.267  1.00157.600          H  
ATOM   2576 1HE  LYS A 165     -75.420 -15.406  34.215  1.00157.600          H  
ATOM   2577 2HE  LYS A 165     -75.847 -13.878  35.007  1.00157.600          H  
ATOM   2578 1HZ  LYS A 165     -77.726 -14.855  33.892  1.00157.600          H  
ATOM   2579 2HZ  LYS A 165     -77.339 -13.420  33.178  1.00157.600          H  
ATOM   2580 3HZ  LYS A 165     -76.941 -14.841  32.442  1.00157.600          H  
ATOM   2581  N   SER A 166     -70.864 -13.329  36.195  1.00 93.550          N  
ATOM   2582  CA  SER A 166     -70.915 -12.972  37.598  1.00 93.460          C  
ATOM   2583  C   SER A 166     -69.548 -12.600  38.176  1.00 93.210          C  
ATOM   2584  O   SER A 166     -69.471 -12.086  39.294  1.00 93.160          O  
ATOM   2585  CB  SER A 166     -71.529 -14.111  38.383  1.00130.880          C  
ATOM   2586  OG  SER A 166     -70.716 -15.241  38.340  1.00130.880          O  
ATOM   2587  H   SER A 166     -70.835 -14.307  35.954  1.00112.260          H  
ATOM   2588  HA  SER A 166     -71.567 -12.103  37.698  1.00112.150          H  
ATOM   2589 1HB  SER A 166     -71.669 -13.801  39.418  1.00157.060          H  
ATOM   2590 2HB  SER A 166     -72.509 -14.347  37.975  1.00157.060          H  
ATOM   2591  HG  SER A 166     -71.137 -15.891  38.914  1.00157.060          H  
ATOM   2592  N   GLY A 167     -68.470 -12.816  37.407  1.00 93.050          N  
ATOM   2593  CA  GLY A 167     -67.109 -12.557  37.875  1.00 92.830          C  
ATOM   2594  C   GLY A 167     -66.323 -13.843  38.133  1.00 92.390          C  
ATOM   2595  O   GLY A 167     -65.495 -13.900  39.040  1.00 92.210          O  
ATOM   2596  H   GLY A 167     -68.599 -13.184  36.466  1.00111.660          H  
ATOM   2597 1HA  GLY A 167     -66.587 -11.959  37.131  1.00111.400          H  
ATOM   2598 2HA  GLY A 167     -67.146 -11.962  38.788  1.00111.400          H  
ATOM   2599  N   VAL A 168     -66.600 -14.889  37.363  1.00 92.260          N  
ATOM   2600  CA  VAL A 168     -65.932 -16.181  37.565  1.00 91.880          C  
ATOM   2601  C   VAL A 168     -64.842 -16.450  36.556  1.00 91.680          C  
ATOM   2602  O   VAL A 168     -65.087 -16.465  35.348  1.00 91.820          O  
ATOM   2603  CB  VAL A 168     -66.958 -17.331  37.496  1.00128.780          C  
ATOM   2604  CG1 VAL A 168     -66.271 -18.674  37.640  1.00128.780          C  
ATOM   2605  CG2 VAL A 168     -67.976 -17.155  38.581  1.00128.780          C  
ATOM   2606  H   VAL A 168     -67.252 -14.742  36.587  1.00110.710          H  
ATOM   2607  HA  VAL A 168     -65.475 -16.182  38.555  1.00110.260          H  
ATOM   2608  HB  VAL A 168     -67.431 -17.309  36.551  1.00154.540          H  
ATOM   2609 1HG1 VAL A 168     -67.002 -19.476  37.584  1.00154.540          H  
ATOM   2610 2HG1 VAL A 168     -65.536 -18.814  36.854  1.00154.540          H  
ATOM   2611 3HG1 VAL A 168     -65.789 -18.688  38.569  1.00154.540          H  
ATOM   2612 1HG2 VAL A 168     -68.716 -17.946  38.525  1.00154.540          H  
ATOM   2613 2HG2 VAL A 168     -67.489 -17.189  39.534  1.00154.540          H  
ATOM   2614 3HG2 VAL A 168     -68.461 -16.194  38.459  1.00154.540          H  
ATOM   2615  N   VAL A 169     -63.631 -16.700  37.049  1.00 91.380          N  
ATOM   2616  CA  VAL A 169     -62.536 -16.975  36.114  1.00 91.160          C  
ATOM   2617  C   VAL A 169     -62.021 -18.402  36.352  1.00 91.040          C  
ATOM   2618  O   VAL A 169     -61.094 -18.598  37.143  1.00 90.870          O  
ATOM   2619  CB  VAL A 169     -61.405 -15.943  36.329  1.00127.710          C  
ATOM   2620  CG1 VAL A 169     -60.311 -16.140  35.313  1.00127.710          C  
ATOM   2621  CG2 VAL A 169     -61.961 -14.541  36.251  1.00127.710          C  
ATOM   2622  H   VAL A 169     -63.513 -16.722  38.075  1.00109.660          H  
ATOM   2623  HA  VAL A 169     -62.904 -16.901  35.090  1.00109.390          H  
ATOM   2624  HB  VAL A 169     -60.962 -16.100  37.316  1.00153.250          H  
ATOM   2625 1HG1 VAL A 169     -59.535 -15.413  35.494  1.00153.250          H  
ATOM   2626 2HG1 VAL A 169     -59.913 -17.122  35.385  1.00153.250          H  
ATOM   2627 3HG1 VAL A 169     -60.723 -15.993  34.315  1.00153.250          H  
ATOM   2628 1HG2 VAL A 169     -61.163 -13.832  36.413  1.00153.250          H  
ATOM   2629 2HG2 VAL A 169     -62.401 -14.385  35.269  1.00153.250          H  
ATOM   2630 3HG2 VAL A 169     -62.731 -14.397  37.016  1.00153.250          H  
ATOM   2631  N   CYS A 170     -62.603 -19.378  35.633  1.00 91.150          N  
ATOM   2632  CA  CYS A 170     -62.384 -20.792  35.867  1.00 91.090          C  
ATOM   2633  C   CYS A 170     -62.569 -21.620  34.581  1.00 90.910          C  
ATOM   2634  O   CYS A 170     -62.842 -21.062  33.536  1.00 90.910          O  
ATOM   2635  CB  CYS A 170     -63.326 -21.347  36.964  1.00127.550          C  
ATOM   2636  SG  CYS A 170     -62.682 -21.140  38.674  1.00127.550          S  
ATOM   2637  H   CYS A 170     -63.271 -19.084  34.917  1.00109.380          H  
ATOM   2638  HA  CYS A 170     -61.369 -20.943  36.207  1.00109.310          H  
ATOM   2639 1HB  CYS A 170     -64.282 -20.842  36.905  1.00153.060          H  
ATOM   2640 2HB  CYS A 170     -63.508 -22.407  36.803  1.00153.060          H  
ATOM   2641  N   LEU A 171     -62.298 -22.924  34.664  1.00 90.780          N  
ATOM   2642  CA  LEU A 171     -62.451 -23.794  33.490  1.00 90.650          C  
ATOM   2643  C   LEU A 171     -63.849 -24.470  33.513  1.00 90.780          C  
ATOM   2644  O   LEU A 171     -64.336 -24.888  34.569  1.00 90.780          O  
ATOM   2645  CB  LEU A 171     -61.326 -24.855  33.525  1.00126.960          C  
ATOM   2646  CG  LEU A 171     -61.090 -25.786  32.268  1.00126.960          C  
ATOM   2647  CD1 LEU A 171     -60.507 -24.973  31.104  1.00126.960          C  
ATOM   2648  CD2 LEU A 171     -60.125 -26.894  32.637  1.00126.960          C  
ATOM   2649  H   LEU A 171     -62.026 -23.328  35.550  1.00108.940          H  
ATOM   2650  HA  LEU A 171     -62.373 -23.194  32.588  1.00108.780          H  
ATOM   2651 1HB  LEU A 171     -60.395 -24.326  33.694  1.00152.350          H  
ATOM   2652 2HB  LEU A 171     -61.502 -25.500  34.382  1.00152.350          H  
ATOM   2653  HG  LEU A 171     -62.047 -26.212  31.939  1.00152.350          H  
ATOM   2654 1HD1 LEU A 171     -60.353 -25.625  30.243  1.00152.350          H  
ATOM   2655 2HD1 LEU A 171     -61.164 -24.183  30.827  1.00152.350          H  
ATOM   2656 3HD1 LEU A 171     -59.550 -24.549  31.410  1.00152.350          H  
ATOM   2657 1HD2 LEU A 171     -59.955 -27.522  31.771  1.00152.350          H  
ATOM   2658 2HD2 LEU A 171     -59.171 -26.462  32.960  1.00152.350          H  
ATOM   2659 3HD2 LEU A 171     -60.548 -27.475  33.431  1.00152.350          H  
ATOM   2660  N   ALA A 172     -64.494 -24.560  32.346  1.00 90.890          N  
ATOM   2661  CA  ALA A 172     -65.808 -25.192  32.134  1.00 91.030          C  
ATOM   2662  C   ALA A 172     -65.693 -26.574  31.473  1.00 91.070          C  
ATOM   2663  O   ALA A 172     -64.665 -26.925  30.891  1.00 91.080          O  
ATOM   2664  CB  ALA A 172     -66.700 -24.315  31.276  1.00127.390          C  
ATOM   2665  H   ALA A 172     -64.046 -24.195  31.512  1.00109.070          H  
ATOM   2666  HA  ALA A 172     -66.279 -25.329  33.101  1.00109.240          H  
ATOM   2667 1HB  ALA A 172     -67.634 -24.807  31.168  1.00152.860          H  
ATOM   2668 2HB  ALA A 172     -66.864 -23.380  31.717  1.00152.860          H  
ATOM   2669 3HB  ALA A 172     -66.240 -24.179  30.307  1.00152.860          H  
ATOM   2670  N   ASP A 173     -66.775 -27.354  31.551  1.00 91.120          N  
ATOM   2671  CA  ASP A 173     -66.831 -28.698  30.985  1.00 91.170          C  
ATOM   2672  C   ASP A 173     -66.992 -28.628  29.463  1.00 91.320          C  
ATOM   2673  O   ASP A 173     -66.869 -27.551  28.877  1.00 91.390          O  
ATOM   2674  CB  ASP A 173     -67.932 -29.493  31.681  1.00127.620          C  
ATOM   2675  CG  ASP A 173     -69.299 -28.990  31.381  1.00127.620          C  
ATOM   2676  OD1 ASP A 173     -69.504 -28.433  30.314  1.00127.620          O  
ATOM   2677  OD2 ASP A 173     -70.130 -29.104  32.223  1.00127.620          O  
ATOM   2678  H   ASP A 173     -67.598 -27.007  32.051  1.00109.340          H  
ATOM   2679  HA  ASP A 173     -65.910 -29.198  31.219  1.00109.400          H  
ATOM   2680 1HB  ASP A 173     -67.868 -30.542  31.398  1.00153.140          H  
ATOM   2681 2HB  ASP A 173     -67.778 -29.442  32.763  1.00153.140          H  
ATOM   2682  N   ASP A 174     -67.236 -29.751  28.777  1.00 91.410          N  
ATOM   2683  CA  ASP A 174     -67.243 -29.693  27.315  1.00 91.560          C  
ATOM   2684  C   ASP A 174     -68.566 -29.184  26.714  1.00 91.730          C  
ATOM   2685  O   ASP A 174     -68.723 -29.122  25.491  1.00 91.880          O  
ATOM   2686  CB  ASP A 174     -66.860 -31.050  26.711  1.00128.120          C  
ATOM   2687  CG  ASP A 174     -67.845 -32.164  27.008  1.00128.120          C  
ATOM   2688  OD1 ASP A 174     -68.798 -31.943  27.710  1.00128.120          O  
ATOM   2689  OD2 ASP A 174     -67.669 -33.246  26.485  1.00128.120          O  
ATOM   2690  H   ASP A 174     -67.405 -30.640  29.232  1.00109.690          H  
ATOM   2691  HA  ASP A 174     -66.459 -29.000  27.015  1.00109.870          H  
ATOM   2692 1HB  ASP A 174     -66.766 -30.938  25.630  1.00153.750          H  
ATOM   2693 2HB  ASP A 174     -65.874 -31.342  27.083  1.00153.750          H  
ATOM   2694  N   ALA A 175     -69.503 -28.785  27.580  1.00 91.720          N  
ATOM   2695  CA  ALA A 175     -70.773 -28.181  27.202  1.00 91.870          C  
ATOM   2696  C   ALA A 175     -70.678 -26.698  27.517  1.00 91.890          C  
ATOM   2697  O   ALA A 175     -71.627 -25.937  27.320  1.00 92.060          O  
ATOM   2698  CB  ALA A 175     -71.933 -28.808  27.965  1.00128.560          C  
ATOM   2699  H   ALA A 175     -69.329 -28.880  28.585  1.00110.060          H  
ATOM   2700  HA  ALA A 175     -70.919 -28.306  26.131  1.00110.240          H  
ATOM   2701 1HB  ALA A 175     -72.866 -28.327  27.675  1.00154.270          H  
ATOM   2702 2HB  ALA A 175     -71.985 -29.871  27.744  1.00154.270          H  
ATOM   2703 3HB  ALA A 175     -71.767 -28.664  29.034  1.00154.270          H  
ATOM   2704  N   ASN A 176     -69.493 -26.304  27.984  1.00 91.750          N  
ATOM   2705  CA  ASN A 176     -69.163 -24.993  28.486  1.00 91.530          C  
ATOM   2706  C   ASN A 176     -70.014 -24.602  29.693  1.00 91.530          C  
ATOM   2707  O   ASN A 176     -70.413 -23.445  29.846  1.00 91.650          O  
ATOM   2708  CB  ASN A 176     -69.232 -23.943  27.391  1.00128.230          C  
ATOM   2709  CG  ASN A 176     -68.497 -22.671  27.778  1.00128.230          C  
ATOM   2710  OD1 ASN A 176     -67.608 -22.686  28.635  1.00128.230          O  
ATOM   2711  ND2 ASN A 176     -68.849 -21.572  27.159  1.00128.230          N  
ATOM   2712  H   ASN A 176     -68.744 -26.994  28.076  1.00110.100          H  
ATOM   2713  HA  ASN A 176     -68.131 -25.037  28.828  1.00109.840          H  
ATOM   2714 1HB  ASN A 176     -68.798 -24.341  26.472  1.00153.880          H  
ATOM   2715 2HB  ASN A 176     -70.271 -23.697  27.183  1.00153.880          H  
ATOM   2716 1HD2 ASN A 176     -68.392 -20.709  27.385  1.00153.880          H  
ATOM   2717 2HD2 ASN A 176     -69.575 -21.597  26.472  1.00153.880          H  
ATOM   2718  N   HIS A 177     -70.226 -25.557  30.606  1.00 91.420          N  
ATOM   2719  CA  HIS A 177     -70.927 -25.279  31.849  1.00 91.430          C  
ATOM   2720  C   HIS A 177     -69.861 -25.332  32.941  1.00 91.100          C  
ATOM   2721  O   HIS A 177     -68.995 -26.206  32.933  1.00 90.880          O  
ATOM   2722  CB  HIS A 177     -72.009 -26.333  32.156  1.00128.000          C  
ATOM   2723  CG  HIS A 177     -73.127 -26.458  31.150  1.00128.000          C  
ATOM   2724  ND1 HIS A 177     -74.145 -27.387  31.294  1.00128.000          N  
ATOM   2725  CD2 HIS A 177     -73.395 -25.789  29.999  1.00128.000          C  
ATOM   2726  CE1 HIS A 177     -74.985 -27.278  30.282  1.00128.000          C  
ATOM   2727  NE2 HIS A 177     -74.555 -26.320  29.483  1.00128.000          N  
ATOM   2728  H   HIS A 177     -69.916 -26.525  30.431  1.00109.700          H  
ATOM   2729  HA  HIS A 177     -71.378 -24.289  31.835  1.00109.720          H  
ATOM   2730 1HB  HIS A 177     -71.550 -27.299  32.241  1.00153.600          H  
ATOM   2731 2HB  HIS A 177     -72.453 -26.114  33.125  1.00153.600          H  
ATOM   2732  HD1 HIS A 177     -74.173 -28.178  31.958  1.00153.600          H  
ATOM   2733  HD2 HIS A 177     -72.892 -24.981  29.468  1.00153.600          H  
ATOM   2734  HE1 HIS A 177     -75.859 -27.922  30.221  1.00153.600          H  
ATOM   2735  N   CYS A 178     -69.869 -24.404  33.882  1.00 91.090          N  
ATOM   2736  CA  CYS A 178     -68.823 -24.466  34.895  1.00 90.810          C  
ATOM   2737  C   CYS A 178     -69.406 -24.936  36.218  1.00 90.690          C  
ATOM   2738  O   CYS A 178     -70.164 -24.223  36.874  1.00 90.770          O  
ATOM   2739  CB  CYS A 178     -68.133 -23.119  34.995  1.00127.250          C  
ATOM   2740  SG  CYS A 178     -66.676 -23.041  36.059  1.00127.250          S  
ATOM   2741  H   CYS A 178     -70.577 -23.680  33.900  1.00109.310          H  
ATOM   2742  HA  CYS A 178     -68.069 -25.188  34.592  1.00108.970          H  
ATOM   2743 1HB  CYS A 178     -67.827 -22.842  34.005  1.00152.700          H  
ATOM   2744 2HB  CYS A 178     -68.844 -22.380  35.346  1.00152.700          H  
ATOM   2745  HG  CYS A 178     -65.890 -23.912  35.366  1.00152.700          H  
ATOM   2746  N   SER A 179     -69.106 -26.197  36.544  1.00 90.540          N  
ATOM   2747  CA  SER A 179     -69.611 -26.915  37.714  1.00 90.450          C  
ATOM   2748  C   SER A 179     -68.842 -26.612  38.992  1.00 90.390          C  
ATOM   2749  O   SER A 179     -69.242 -27.006  40.090  1.00 90.430          O  
ATOM   2750  CB  SER A 179     -69.527 -28.395  37.444  1.00126.670          C  
ATOM   2751  OG  SER A 179     -68.184 -28.795  37.340  1.00126.670          O  
ATOM   2752  H   SER A 179     -68.483 -26.714  35.933  1.00108.650          H  
ATOM   2753  HA  SER A 179     -70.655 -26.635  37.861  1.00108.540          H  
ATOM   2754 1HB  SER A 179     -70.011 -28.941  38.251  1.00152.000          H  
ATOM   2755 2HB  SER A 179     -70.060 -28.631  36.519  1.00152.000          H  
ATOM   2756  HG  SER A 179     -68.201 -29.749  37.210  1.00152.000          H  
ATOM   2757  N   ASP A 180     -67.723 -25.933  38.839  1.00 90.320          N  
ATOM   2758  CA  ASP A 180     -66.824 -25.609  39.933  1.00 90.270          C  
ATOM   2759  C   ASP A 180     -66.378 -24.178  39.710  1.00 90.130          C  
ATOM   2760  O   ASP A 180     -65.551 -23.909  38.840  1.00 90.120          O  
ATOM   2761  CB  ASP A 180     -65.636 -26.583  39.935  1.00126.400          C  
ATOM   2762  CG  ASP A 180     -64.691 -26.422  41.121  1.00126.400          C  
ATOM   2763  OD1 ASP A 180     -64.886 -25.520  41.889  1.00126.400          O  
ATOM   2764  OD2 ASP A 180     -63.783 -27.219  41.251  1.00126.400          O  
ATOM   2765  H   ASP A 180     -67.488 -25.631  37.906  1.00108.380          H  
ATOM   2766  HA  ASP A 180     -67.357 -25.670  40.882  1.00108.320          H  
ATOM   2767 1HB  ASP A 180     -66.019 -27.602  39.929  1.00151.680          H  
ATOM   2768 2HB  ASP A 180     -65.064 -26.450  39.014  1.00151.680          H  
ATOM   2769  N   VAL A 181     -66.956 -23.257  40.468  1.00 90.030          N  
ATOM   2770  CA  VAL A 181     -66.735 -21.848  40.208  1.00 89.900          C  
ATOM   2771  C   VAL A 181     -65.923 -21.151  41.267  1.00 89.800          C  
ATOM   2772  O   VAL A 181     -65.725 -21.638  42.378  1.00 89.830          O  
ATOM   2773  CB  VAL A 181     -68.081 -21.118  40.032  1.00125.910          C  
ATOM   2774  CG1 VAL A 181     -68.827 -21.712  38.844  1.00125.910          C  
ATOM   2775  CG2 VAL A 181     -68.912 -21.233  41.306  1.00125.910          C  
ATOM   2776  H   VAL A 181     -67.571 -23.560  41.207  1.00108.040          H  
ATOM   2777  HA  VAL A 181     -66.188 -21.763  39.267  1.00107.880          H  
ATOM   2778  HB  VAL A 181     -67.897 -20.071  39.820  1.00151.090          H  
ATOM   2779 1HG1 VAL A 181     -69.769 -21.191  38.700  1.00151.090          H  
ATOM   2780 2HG1 VAL A 181     -68.229 -21.603  37.958  1.00151.090          H  
ATOM   2781 3HG1 VAL A 181     -69.028 -22.772  39.013  1.00151.090          H  
ATOM   2782 1HG2 VAL A 181     -69.856 -20.707  41.170  1.00151.090          H  
ATOM   2783 2HG2 VAL A 181     -69.115 -22.279  41.521  1.00151.090          H  
ATOM   2784 3HG2 VAL A 181     -68.375 -20.791  42.147  1.00151.090          H  
ATOM   2785  N   CYS A 182     -65.500 -19.971  40.890  1.00 89.720          N  
ATOM   2786  CA  CYS A 182     -64.613 -19.114  41.622  1.00 89.630          C  
ATOM   2787  C   CYS A 182     -64.849 -17.636  41.347  1.00 89.420          C  
ATOM   2788  O   CYS A 182     -64.096 -16.989  40.603  1.00 89.420          O  
ATOM   2789  CB  CYS A 182     -63.245 -19.485  41.167  1.00125.520          C  
ATOM   2790  SG  CYS A 182     -63.143 -19.290  39.380  1.00125.520          S  
ATOM   2791  H   CYS A 182     -65.772 -19.679  39.971  1.00107.660          H  
ATOM   2792  HA  CYS A 182     -64.734 -19.310  42.689  1.00107.560          H  
ATOM   2793 1HB  CYS A 182     -62.508 -18.841  41.637  1.00150.620          H  
ATOM   2794 2HB  CYS A 182     -63.023 -20.521  41.428  1.00150.620          H  
ATOM   2795  N   LYS A 183     -65.936 -17.132  41.908  1.00 89.250          N  
ATOM   2796  CA  LYS A 183     -66.343 -15.753  41.717  1.00 89.090          C  
ATOM   2797  C   LYS A 183     -65.393 -14.815  42.453  1.00 89.120          C  
ATOM   2798  O   LYS A 183     -65.059 -15.046  43.618  1.00 89.140          O  
ATOM   2799  CB  LYS A 183     -67.779 -15.562  42.198  1.00124.790          C  
ATOM   2800  CG  LYS A 183     -68.357 -14.190  41.911  1.00124.790          C  
ATOM   2801  CD  LYS A 183     -69.851 -14.107  42.227  1.00124.790          C  
ATOM   2802  CE  LYS A 183     -70.119 -14.047  43.732  1.00124.790          C  
ATOM   2803  NZ  LYS A 183     -71.558 -13.811  44.031  1.00124.790          N  
ATOM   2804  H   LYS A 183     -66.492 -17.734  42.497  1.00107.100          H  
ATOM   2805  HA  LYS A 183     -66.293 -15.511  40.662  1.00106.910          H  
ATOM   2806 1HB  LYS A 183     -68.420 -16.304  41.726  1.00149.750          H  
ATOM   2807 2HB  LYS A 183     -67.812 -15.735  43.271  1.00149.750          H  
ATOM   2808 1HG  LYS A 183     -67.831 -13.435  42.496  1.00149.750          H  
ATOM   2809 2HG  LYS A 183     -68.214 -13.959  40.851  1.00149.750          H  
ATOM   2810 1HD  LYS A 183     -70.256 -13.206  41.757  1.00149.750          H  
ATOM   2811 2HD  LYS A 183     -70.363 -14.971  41.804  1.00149.750          H  
ATOM   2812 1HE  LYS A 183     -69.823 -14.985  44.193  1.00149.750          H  
ATOM   2813 2HE  LYS A 183     -69.530 -13.238  44.165  1.00149.750          H  
ATOM   2814 1HZ  LYS A 183     -71.693 -13.774  45.031  1.00149.750          H  
ATOM   2815 2HZ  LYS A 183     -71.846 -12.933  43.618  1.00149.750          H  
ATOM   2816 3HZ  LYS A 183     -72.113 -14.562  43.646  1.00149.750          H  
ATOM   2817  N   VAL A 184     -64.996 -13.740  41.786  1.00 89.150          N  
ATOM   2818  CA  VAL A 184     -64.121 -12.741  42.364  1.00 89.240          C  
ATOM   2819  C   VAL A 184     -64.903 -11.474  42.688  1.00 89.320          C  
ATOM   2820  O   VAL A 184     -65.434 -10.814  41.797  1.00 89.530          O  
ATOM   2821  CB  VAL A 184     -62.997 -12.399  41.362  1.00124.900          C  
ATOM   2822  CG1 VAL A 184     -62.065 -11.316  41.950  1.00124.900          C  
ATOM   2823  CG2 VAL A 184     -62.227 -13.697  40.986  1.00124.900          C  
ATOM   2824  H   VAL A 184     -65.299 -13.635  40.818  1.00106.980          H  
ATOM   2825  HA  VAL A 184     -63.685 -13.141  43.279  1.00107.090          H  
ATOM   2826  HB  VAL A 184     -63.444 -11.977  40.459  1.00149.880          H  
ATOM   2827 1HG1 VAL A 184     -61.304 -11.070  41.215  1.00149.880          H  
ATOM   2828 2HG1 VAL A 184     -62.624 -10.416  42.179  1.00149.880          H  
ATOM   2829 3HG1 VAL A 184     -61.602 -11.687  42.860  1.00149.880          H  
ATOM   2830 1HG2 VAL A 184     -61.449 -13.467  40.263  1.00149.880          H  
ATOM   2831 2HG2 VAL A 184     -61.786 -14.124  41.868  1.00149.880          H  
ATOM   2832 3HG2 VAL A 184     -62.919 -14.424  40.548  1.00149.880          H  
ATOM   2833  N   GLY A 185     -64.923 -11.079  43.958  1.00 89.190          N  
ATOM   2834  CA  GLY A 185     -65.670  -9.890  44.395  1.00 89.260          C  
ATOM   2835  C   GLY A 185     -64.919  -8.590  44.091  1.00 89.330          C  
ATOM   2836  O   GLY A 185     -64.594  -7.820  44.996  1.00 89.230          O  
ATOM   2837  H   GLY A 185     -64.442 -11.645  44.641  1.00107.030          H  
ATOM   2838 1HA  GLY A 185     -66.641  -9.873  43.900  1.00107.110          H  
ATOM   2839 2HA  GLY A 185     -65.862  -9.957  45.465  1.00107.110          H  
ATOM   2840  N   GLY A 186     -64.619  -8.379  42.817  1.00 89.530          N  
ATOM   2841  CA  GLY A 186     -63.827  -7.249  42.348  1.00 89.660          C  
ATOM   2842  C   GLY A 186     -63.116  -7.610  41.048  1.00 89.640          C  
ATOM   2843  O   GLY A 186     -63.400  -8.641  40.439  1.00 89.520          O  
ATOM   2844  H   GLY A 186     -64.968  -9.069  42.151  1.00107.440          H  
ATOM   2845 1HA  GLY A 186     -64.472  -6.385  42.193  1.00107.590          H  
ATOM   2846 2HA  GLY A 186     -63.092  -6.977  43.105  1.00107.590          H  
ATOM   2847  N   SER A 187     -62.240  -6.726  40.577  1.00 89.800          N  
ATOM   2848  CA  SER A 187     -61.522  -6.974  39.333  1.00 89.850          C  
ATOM   2849  C   SER A 187     -60.312  -7.880  39.545  1.00 89.860          C  
ATOM   2850  O   SER A 187     -59.874  -8.092  40.688  1.00 89.900          O  
ATOM   2851  CB  SER A 187     -61.095  -5.657  38.710  1.00125.770          C  
ATOM   2852  OG  SER A 187     -60.146  -5.001  39.503  1.00125.770          O  
ATOM   2853  H   SER A 187     -62.047  -5.875  41.091  1.00107.760          H  
ATOM   2854  HA  SER A 187     -62.198  -7.475  38.640  1.00107.820          H  
ATOM   2855 1HB  SER A 187     -60.675  -5.844  37.721  1.00150.920          H  
ATOM   2856 2HB  SER A 187     -61.966  -5.019  38.578  1.00150.920          H  
ATOM   2857  HG  SER A 187     -59.905  -4.203  39.022  1.00150.920          H  
ATOM   2858  N   ILE A 188     -59.778  -8.386  38.431  1.00 89.850          N  
ATOM   2859  CA  ILE A 188     -58.588  -9.229  38.376  1.00 89.900          C  
ATOM   2860  C   ILE A 188     -57.383  -8.398  37.948  1.00 89.930          C  
ATOM   2861  O   ILE A 188     -57.482  -7.636  36.986  1.00 89.980          O  
ATOM   2862  CB  ILE A 188     -58.815 -10.455  37.452  1.00125.840          C  
ATOM   2863  CG1 ILE A 188     -59.882 -11.422  38.091  1.00125.840          C  
ATOM   2864  CG2 ILE A 188     -57.494 -11.214  37.187  1.00125.840          C  
ATOM   2865  CD1 ILE A 188     -61.345 -11.142  37.778  1.00125.840          C  
ATOM   2866  H   ILE A 188     -60.227  -8.152  37.555  1.00107.820          H  
ATOM   2867  HA  ILE A 188     -58.399  -9.605  39.365  1.00107.880          H  
ATOM   2868  HB  ILE A 188     -59.215 -10.111  36.500  1.00151.010          H  
ATOM   2869 1HG1 ILE A 188     -59.658 -12.430  37.762  1.00151.010          H  
ATOM   2870 2HG1 ILE A 188     -59.778 -11.375  39.162  1.00151.010          H  
ATOM   2871 1HG2 ILE A 188     -57.696 -12.046  36.526  1.00151.010          H  
ATOM   2872 2HG2 ILE A 188     -56.769 -10.561  36.709  1.00151.010          H  
ATOM   2873 3HG2 ILE A 188     -57.077 -11.586  38.122  1.00151.010          H  
ATOM   2874 1HD1 ILE A 188     -61.962 -11.887  38.280  1.00151.010          H  
ATOM   2875 2HD1 ILE A 188     -61.646 -10.166  38.123  1.00151.010          H  
ATOM   2876 3HD1 ILE A 188     -61.508 -11.207  36.705  1.00151.010          H  
ATOM   2877  N   LYS A 189     -56.279  -8.477  38.707  1.00 89.920          N  
ATOM   2878  CA  LYS A 189     -55.093  -7.683  38.399  1.00 89.960          C  
ATOM   2879  C   LYS A 189     -54.288  -8.309  37.271  1.00 90.120          C  
ATOM   2880  O   LYS A 189     -53.848  -7.618  36.349  1.00 90.270          O  
ATOM   2881  CB  LYS A 189     -54.206  -7.500  39.634  1.00125.930          C  
ATOM   2882  CG  LYS A 189     -54.822  -6.607  40.716  1.00125.930          C  
ATOM   2883  CD  LYS A 189     -53.800  -6.192  41.792  1.00125.930          C  
ATOM   2884  CE  LYS A 189     -53.393  -7.346  42.704  1.00125.930          C  
ATOM   2885  NZ  LYS A 189     -52.504  -6.889  43.816  1.00125.930          N  
ATOM   2886  H   LYS A 189     -56.233  -9.161  39.460  1.00107.900          H  
ATOM   2887  HA  LYS A 189     -55.418  -6.698  38.062  1.00107.950          H  
ATOM   2888 1HB  LYS A 189     -54.009  -8.481  40.069  1.00151.110          H  
ATOM   2889 2HB  LYS A 189     -53.249  -7.075  39.334  1.00151.110          H  
ATOM   2890 1HG  LYS A 189     -55.232  -5.712  40.249  1.00151.110          H  
ATOM   2891 2HG  LYS A 189     -55.638  -7.146  41.187  1.00151.110          H  
ATOM   2892 1HD  LYS A 189     -52.906  -5.796  41.307  1.00151.110          H  
ATOM   2893 2HD  LYS A 189     -54.233  -5.402  42.406  1.00151.110          H  
ATOM   2894 1HE  LYS A 189     -54.283  -7.800  43.127  1.00151.110          H  
ATOM   2895 2HE  LYS A 189     -52.859  -8.088  42.122  1.00151.110          H  
ATOM   2896 1HZ  LYS A 189     -52.254  -7.681  44.392  1.00151.110          H  
ATOM   2897 2HZ  LYS A 189     -51.665  -6.477  43.430  1.00151.110          H  
ATOM   2898 3HZ  LYS A 189     -52.987  -6.203  44.379  1.00151.110          H  
ATOM   2899  N   SER A 190     -54.089  -9.623  37.345  1.00 90.120          N  
ATOM   2900  CA  SER A 190     -53.323 -10.301  36.304  1.00 90.300          C  
ATOM   2901  C   SER A 190     -53.687 -11.770  36.149  1.00 90.270          C  
ATOM   2902  O   SER A 190     -54.219 -12.418  37.056  1.00 90.200          O  
ATOM   2903  CB  SER A 190     -51.826 -10.163  36.546  1.00126.350          C  
ATOM   2904  OG  SER A 190     -51.429 -10.829  37.700  1.00126.350          O  
ATOM   2905  H   SER A 190     -54.461 -10.134  38.147  1.00108.140          H  
ATOM   2906  HA  SER A 190     -53.545  -9.810  35.355  1.00108.360          H  
ATOM   2907 1HB  SER A 190     -51.284 -10.568  35.690  1.00151.620          H  
ATOM   2908 2HB  SER A 190     -51.567  -9.108  36.625  1.00151.620          H  
ATOM   2909  HG  SER A 190     -50.480 -10.698  37.766  1.00151.620          H  
ATOM   2910  N   LEU A 191     -53.378 -12.300  34.969  1.00 90.370          N  
ATOM   2911  CA  LEU A 191     -53.616 -13.696  34.650  1.00 90.390          C  
ATOM   2912  C   LEU A 191     -52.329 -14.260  34.081  1.00 90.560          C  
ATOM   2913  O   LEU A 191     -51.907 -13.874  32.988  1.00 90.640          O  
ATOM   2914  CB  LEU A 191     -54.741 -13.816  33.600  1.00126.540          C  
ATOM   2915  CG  LEU A 191     -56.171 -13.340  34.028  1.00126.540          C  
ATOM   2916  CD1 LEU A 191     -56.370 -11.831  33.745  1.00126.540          C  
ATOM   2917  CD2 LEU A 191     -57.215 -14.142  33.259  1.00126.540          C  
ATOM   2918  H   LEU A 191     -52.949 -11.713  34.267  1.00108.440          H  
ATOM   2919  HA  LEU A 191     -53.872 -14.246  35.555  1.00108.470          H  
ATOM   2920 1HB  LEU A 191     -54.451 -13.252  32.715  1.00151.850          H  
ATOM   2921 2HB  LEU A 191     -54.817 -14.867  33.319  1.00151.850          H  
ATOM   2922  HG  LEU A 191     -56.286 -13.494  35.096  1.00151.850          H  
ATOM   2923 1HD1 LEU A 191     -57.372 -11.538  34.054  1.00151.850          H  
ATOM   2924 2HD1 LEU A 191     -55.664 -11.227  34.276  1.00151.850          H  
ATOM   2925 3HD1 LEU A 191     -56.257 -11.649  32.676  1.00151.850          H  
ATOM   2926 1HD2 LEU A 191     -58.213 -13.828  33.566  1.00151.850          H  
ATOM   2927 2HD2 LEU A 191     -57.089 -13.962  32.191  1.00151.850          H  
ATOM   2928 3HD2 LEU A 191     -57.095 -15.195  33.457  1.00151.850          H  
ATOM   2929  N   LEU A 192     -51.676 -15.129  34.836  1.00 90.640          N  
ATOM   2930  CA  LEU A 192     -50.381 -15.647  34.416  1.00 90.850          C  
ATOM   2931  C   LEU A 192     -50.432 -17.140  34.165  1.00 90.840          C  
ATOM   2932  O   LEU A 192     -51.099 -17.869  34.893  1.00 90.700          O  
ATOM   2933  CB  LEU A 192     -49.361 -15.354  35.519  1.00127.110          C  
ATOM   2934  CG  LEU A 192     -49.238 -13.861  35.961  1.00127.110          C  
ATOM   2935  CD1 LEU A 192     -48.272 -13.784  37.121  1.00127.110          C  
ATOM   2936  CD2 LEU A 192     -48.779 -12.980  34.802  1.00127.110          C  
ATOM   2937  H   LEU A 192     -52.089 -15.427  35.725  1.00108.770          H  
ATOM   2938  HA  LEU A 192     -50.084 -15.165  33.488  1.00109.020          H  
ATOM   2939 1HB  LEU A 192     -49.639 -15.933  36.401  1.00152.530          H  
ATOM   2940 2HB  LEU A 192     -48.379 -15.695  35.186  1.00152.530          H  
ATOM   2941  HG  LEU A 192     -50.210 -13.508  36.312  1.00152.530          H  
ATOM   2942 1HD1 LEU A 192     -48.195 -12.753  37.463  1.00152.530          H  
ATOM   2943 2HD1 LEU A 192     -48.637 -14.409  37.938  1.00152.530          H  
ATOM   2944 3HD1 LEU A 192     -47.291 -14.136  36.807  1.00152.530          H  
ATOM   2945 1HD2 LEU A 192     -48.702 -11.949  35.144  1.00152.530          H  
ATOM   2946 2HD2 LEU A 192     -47.804 -13.318  34.450  1.00152.530          H  
ATOM   2947 3HD2 LEU A 192     -49.493 -13.026  33.984  1.00152.530          H  
ATOM   2948  N   PHE A 193     -49.689 -17.627  33.182  1.00 91.010          N  
ATOM   2949  CA  PHE A 193     -49.644 -19.070  32.987  1.00 91.030          C  
ATOM   2950  C   PHE A 193     -48.234 -19.577  33.147  1.00 91.250          C  
ATOM   2951  O   PHE A 193     -47.270 -18.822  32.998  1.00 91.430          O  
ATOM   2952  CB  PHE A 193     -50.217 -19.499  31.638  1.00127.430          C  
ATOM   2953  CG  PHE A 193     -49.507 -18.952  30.457  1.00127.430          C  
ATOM   2954  CD1 PHE A 193     -48.382 -19.578  29.940  1.00127.430          C  
ATOM   2955  CD2 PHE A 193     -49.980 -17.814  29.832  1.00127.430          C  
ATOM   2956  CE1 PHE A 193     -47.741 -19.077  28.842  1.00127.430          C  
ATOM   2957  CE2 PHE A 193     -49.341 -17.309  28.726  1.00127.430          C  
ATOM   2958  CZ  PHE A 193     -48.218 -17.941  28.230  1.00127.430          C  
ATOM   2959  H   PHE A 193     -49.152 -17.015  32.580  1.00109.210          H  
ATOM   2960  HA  PHE A 193     -50.240 -19.541  33.757  1.00109.240          H  
ATOM   2961 1HB  PHE A 193     -50.192 -20.587  31.579  1.00152.920          H  
ATOM   2962 2HB  PHE A 193     -51.261 -19.201  31.581  1.00152.920          H  
ATOM   2963  HD1 PHE A 193     -47.991 -20.471  30.422  1.00152.920          H  
ATOM   2964  HD2 PHE A 193     -50.870 -17.314  30.224  1.00152.920          H  
ATOM   2965  HE1 PHE A 193     -46.844 -19.580  28.458  1.00152.920          H  
ATOM   2966  HE2 PHE A 193     -49.723 -16.407  28.239  1.00152.920          H  
ATOM   2967  HZ  PHE A 193     -47.708 -17.539  27.356  1.00152.920          H  
ATOM   2968  N   TYR A 194     -48.127 -20.866  33.461  1.00 91.260          N  
ATOM   2969  CA  TYR A 194     -46.832 -21.481  33.667  1.00 91.500          C  
ATOM   2970  C   TYR A 194     -46.651 -22.762  32.852  1.00 91.550          C  
ATOM   2971  O   TYR A 194     -47.399 -23.742  33.001  1.00 91.410          O  
ATOM   2972  CB  TYR A 194     -46.685 -21.732  35.172  1.00128.000          C  
ATOM   2973  CG  TYR A 194     -46.817 -20.433  35.965  1.00128.000          C  
ATOM   2974  CD1 TYR A 194     -48.083 -19.981  36.374  1.00128.000          C  
ATOM   2975  CD2 TYR A 194     -45.698 -19.677  36.251  1.00128.000          C  
ATOM   2976  CE1 TYR A 194     -48.198 -18.785  37.048  1.00128.000          C  
ATOM   2977  CE2 TYR A 194     -45.827 -18.486  36.938  1.00128.000          C  
ATOM   2978  CZ  TYR A 194     -47.070 -18.043  37.331  1.00128.000          C  
ATOM   2979  OH  TYR A 194     -47.192 -16.857  38.013  1.00128.000          O  
ATOM   2980  H   TYR A 194     -48.991 -21.397  33.595  1.00109.510          H  
ATOM   2981  HA  TYR A 194     -46.061 -20.778  33.344  1.00109.800          H  
ATOM   2982 1HB  TYR A 194     -47.459 -22.423  35.512  1.00153.600          H  
ATOM   2983 2HB  TYR A 194     -45.717 -22.179  35.389  1.00153.600          H  
ATOM   2984  HD1 TYR A 194     -48.979 -20.568  36.145  1.00153.600          H  
ATOM   2985  HD2 TYR A 194     -44.713 -20.017  35.932  1.00153.600          H  
ATOM   2986  HE1 TYR A 194     -49.168 -18.425  37.349  1.00153.600          H  
ATOM   2987  HE2 TYR A 194     -44.942 -17.892  37.162  1.00153.600          H  
ATOM   2988  HH  TYR A 194     -46.321 -16.471  38.141  1.00153.600          H  
ATOM   2989  N   GLU A 195     -45.607 -22.751  32.018  1.00 91.790          N  
ATOM   2990  CA  GLU A 195     -45.238 -23.824  31.085  1.00 91.890          C  
ATOM   2991  C   GLU A 195     -44.902 -25.166  31.714  1.00 92.000          C  
ATOM   2992  O   GLU A 195     -45.156 -26.219  31.132  1.00 92.010          O  
ATOM   2993  CB  GLU A 195     -44.055 -23.365  30.235  1.00128.610          C  
ATOM   2994  CG  GLU A 195     -44.369 -22.194  29.304  1.00128.610          C  
ATOM   2995  CD  GLU A 195     -44.300 -20.857  29.981  1.00128.610          C  
ATOM   2996  OE1 GLU A 195     -44.035 -20.819  31.170  1.00128.610          O  
ATOM   2997  OE2 GLU A 195     -44.513 -19.875  29.321  1.00128.610          O  
ATOM   2998  H   GLU A 195     -45.039 -21.898  31.986  1.00110.150          H  
ATOM   2999  HA  GLU A 195     -46.080 -23.990  30.426  1.00110.270          H  
ATOM   3000 1HB  GLU A 195     -43.228 -23.079  30.883  1.00154.330          H  
ATOM   3001 2HB  GLU A 195     -43.712 -24.197  29.619  1.00154.330          H  
ATOM   3002 1HG  GLU A 195     -43.665 -22.205  28.474  1.00154.330          H  
ATOM   3003 2HG  GLU A 195     -45.364 -22.331  28.897  1.00154.330          H  
ATOM   3004  N   LYS A 196     -44.334 -25.146  32.912  1.00 92.110          N  
ATOM   3005  CA  LYS A 196     -43.955 -26.389  33.564  1.00 92.260          C  
ATOM   3006  C   LYS A 196     -45.109 -26.995  34.342  1.00 91.990          C  
ATOM   3007  O   LYS A 196     -44.980 -28.082  34.905  1.00 92.020          O  
ATOM   3008  CB  LYS A 196     -42.768 -26.166  34.499  1.00129.100          C  
ATOM   3009  CG  LYS A 196     -41.473 -25.788  33.789  1.00129.100          C  
ATOM   3010  CD  LYS A 196     -40.328 -25.595  34.783  1.00129.100          C  
ATOM   3011  CE  LYS A 196     -39.022 -25.242  34.074  1.00129.100          C  
ATOM   3012  NZ  LYS A 196     -37.907 -25.030  35.040  1.00129.100          N  
ATOM   3013  H   LYS A 196     -44.115 -24.261  33.347  1.00110.530          H  
ATOM   3014  HA  LYS A 196     -43.661 -27.105  32.796  1.00110.710          H  
ATOM   3015 1HB  LYS A 196     -43.014 -25.377  35.211  1.00154.920          H  
ATOM   3016 2HB  LYS A 196     -42.586 -27.076  35.072  1.00154.920          H  
ATOM   3017 1HG  LYS A 196     -41.209 -26.578  33.085  1.00154.920          H  
ATOM   3018 2HG  LYS A 196     -41.625 -24.866  33.229  1.00154.920          H  
ATOM   3019 1HD  LYS A 196     -40.581 -24.792  35.476  1.00154.920          H  
ATOM   3020 2HD  LYS A 196     -40.185 -26.512  35.354  1.00154.920          H  
ATOM   3021 1HE  LYS A 196     -38.753 -26.052  33.398  1.00154.920          H  
ATOM   3022 2HE  LYS A 196     -39.165 -24.330  33.495  1.00154.920          H  
ATOM   3023 1HZ  LYS A 196     -37.063 -24.799  34.535  1.00154.920          H  
ATOM   3024 2HZ  LYS A 196     -38.141 -24.272  35.667  1.00154.920          H  
ATOM   3025 3HZ  LYS A 196     -37.758 -25.874  35.575  1.00154.920          H  
ATOM   3026  N   GLU A 197     -46.218 -26.267  34.422  1.00 91.760          N  
ATOM   3027  CA  GLU A 197     -47.375 -26.725  35.159  1.00 91.510          C  
ATOM   3028  C   GLU A 197     -48.596 -26.906  34.267  1.00 91.160          C  
ATOM   3029  O   GLU A 197     -49.471 -27.712  34.587  1.00 91.060          O  
ATOM   3030  CB  GLU A 197     -47.718 -25.766  36.296  1.00128.210          C  
ATOM   3031  CG  GLU A 197     -46.660 -25.638  37.383  1.00128.210          C  
ATOM   3032  CD  GLU A 197     -47.089 -24.739  38.542  1.00128.210          C  
ATOM   3033  OE1 GLU A 197     -48.181 -24.197  38.501  1.00128.210          O  
ATOM   3034  OE2 GLU A 197     -46.321 -24.605  39.468  1.00128.210          O  
ATOM   3035  H   GLU A 197     -46.288 -25.387  33.919  1.00110.110          H  
ATOM   3036  HA  GLU A 197     -47.141 -27.695  35.595  1.00109.810          H  
ATOM   3037 1HB  GLU A 197     -47.870 -24.781  35.872  1.00153.860          H  
ATOM   3038 2HB  GLU A 197     -48.650 -26.076  36.761  1.00153.860          H  
ATOM   3039 1HG  GLU A 197     -46.431 -26.632  37.766  1.00153.860          H  
ATOM   3040 2HG  GLU A 197     -45.752 -25.236  36.935  1.00153.860          H  
ATOM   3041  N   ASN A 198     -48.669 -26.160  33.146  1.00 91.000          N  
ATOM   3042  CA  ASN A 198     -49.873 -26.139  32.327  1.00 90.700          C  
ATOM   3043  C   ASN A 198     -51.023 -25.687  33.212  1.00 90.570          C  
ATOM   3044  O   ASN A 198     -52.111 -26.274  33.252  1.00 90.470          O  
ATOM   3045  CB  ASN A 198     -50.078 -27.464  31.611  1.00127.100          C  
ATOM   3046  CG  ASN A 198     -49.022 -27.671  30.522  1.00127.100          C  
ATOM   3047  OD1 ASN A 198     -48.844 -26.880  29.551  1.00127.100          O  
ATOM   3048  ND2 ASN A 198     -48.281 -28.745  30.678  1.00127.100          N  
ATOM   3049  H   ASN A 198     -47.924 -25.512  32.913  1.00109.200          H  
ATOM   3050  HA  ASN A 198     -49.756 -25.378  31.567  1.00108.840          H  
ATOM   3051 1HB  ASN A 198     -50.017 -28.290  32.308  1.00152.520          H  
ATOM   3052 2HB  ASN A 198     -51.064 -27.505  31.165  1.00152.520          H  
ATOM   3053 1HD2 ASN A 198     -47.557 -28.954  30.019  1.00152.520          H  
ATOM   3054 2HD2 ASN A 198     -48.434 -29.347  31.462  1.00152.520          H  
ATOM   3055  N   SER A 199     -50.736 -24.591  33.925  1.00 90.610          N  
ATOM   3056  CA  SER A 199     -51.654 -23.957  34.867  1.00 90.520          C  
ATOM   3057  C   SER A 199     -51.744 -22.452  34.667  1.00 90.380          C  
ATOM   3058  O   SER A 199     -50.824 -21.809  34.143  1.00 90.390          O  
ATOM   3059  CB  SER A 199     -51.160 -24.186  36.283  1.00126.760          C  
ATOM   3060  OG  SER A 199     -49.937 -23.509  36.458  1.00126.760          O  
ATOM   3061  H   SER A 199     -49.791 -24.216  33.806  1.00108.730          H  
ATOM   3062  HA  SER A 199     -52.645 -24.378  34.742  1.00108.620          H  
ATOM   3063 1HB  SER A 199     -51.897 -23.822  37.002  1.00152.120          H  
ATOM   3064 2HB  SER A 199     -51.022 -25.254  36.453  1.00152.120          H  
ATOM   3065  HG  SER A 199     -49.505 -23.864  37.274  1.00152.120          H  
ATOM   3066  N   VAL A 200     -52.870 -21.894  35.125  1.00 90.270          N  
ATOM   3067  CA  VAL A 200     -53.139 -20.467  35.131  1.00 90.160          C  
ATOM   3068  C   VAL A 200     -53.413 -19.984  36.540  1.00 90.100          C  
ATOM   3069  O   VAL A 200     -54.260 -20.543  37.244  1.00 90.110          O  
ATOM   3070  CB  VAL A 200     -54.402 -20.111  34.317  1.00126.270          C  
ATOM   3071  CG1 VAL A 200     -54.623 -18.584  34.341  1.00126.270          C  
ATOM   3072  CG2 VAL A 200     -54.286 -20.633  32.964  1.00126.270          C  
ATOM   3073  H   VAL A 200     -53.595 -22.509  35.482  1.00108.320          H  
ATOM   3074  HA  VAL A 200     -52.280 -19.944  34.733  1.00108.190          H  
ATOM   3075  HB  VAL A 200     -55.271 -20.569  34.792  1.00151.520          H  
ATOM   3076 1HG1 VAL A 200     -55.513 -18.336  33.796  1.00151.520          H  
ATOM   3077 2HG1 VAL A 200     -54.737 -18.241  35.356  1.00151.520          H  
ATOM   3078 3HG1 VAL A 200     -53.768 -18.082  33.884  1.00151.520          H  
ATOM   3079 1HG2 VAL A 200     -55.176 -20.407  32.399  1.00151.520          H  
ATOM   3080 2HG2 VAL A 200     -53.425 -20.189  32.484  1.00151.520          H  
ATOM   3081 3HG2 VAL A 200     -54.170 -21.704  33.035  1.00151.520          H  
ATOM   3082  N   ILE A 201     -52.698 -18.945  36.952  1.00 90.060          N  
ATOM   3083  CA  ILE A 201     -52.925 -18.346  38.254  1.00 90.030          C  
ATOM   3084  C   ILE A 201     -53.525 -16.964  38.047  1.00 90.050          C  
ATOM   3085  O   ILE A 201     -52.968 -16.104  37.352  1.00 90.030          O  
ATOM   3086  CB  ILE A 201     -51.640 -18.230  39.105  1.00126.050          C  
ATOM   3087  CG1 ILE A 201     -50.915 -19.629  39.218  1.00126.050          C  
ATOM   3088  CG2 ILE A 201     -52.001 -17.661  40.524  1.00126.050          C  
ATOM   3089  CD1 ILE A 201     -51.699 -20.748  39.848  1.00126.050          C  
ATOM   3090  H   ILE A 201     -52.019 -18.551  36.302  1.00108.070          H  
ATOM   3091  HA  ILE A 201     -53.660 -18.936  38.804  1.00108.040          H  
ATOM   3092  HB  ILE A 201     -50.943 -17.546  38.617  1.00151.260          H  
ATOM   3093 1HG1 ILE A 201     -50.648 -19.960  38.218  1.00151.260          H  
ATOM   3094 2HG1 ILE A 201     -50.000 -19.491  39.794  1.00151.260          H  
ATOM   3095 1HG2 ILE A 201     -51.094 -17.566  41.118  1.00151.260          H  
ATOM   3096 2HG2 ILE A 201     -52.463 -16.678  40.431  1.00151.260          H  
ATOM   3097 3HG2 ILE A 201     -52.697 -18.324  41.029  1.00151.260          H  
ATOM   3098 1HD1 ILE A 201     -51.087 -21.648  39.856  1.00151.260          H  
ATOM   3099 2HD1 ILE A 201     -51.973 -20.498  40.865  1.00151.260          H  
ATOM   3100 3HD1 ILE A 201     -52.584 -20.935  39.270  1.00151.260          H  
ATOM   3101  N   ILE A 202     -54.669 -16.765  38.658  1.00 90.090          N  
ATOM   3102  CA  ILE A 202     -55.422 -15.537  38.592  1.00 90.140          C  
ATOM   3103  C   ILE A 202     -55.204 -14.765  39.869  1.00 90.180          C  
ATOM   3104  O   ILE A 202     -55.518 -15.246  40.964  1.00 90.190          O  
ATOM   3105  CB  ILE A 202     -56.907 -15.880  38.484  1.00126.180          C  
ATOM   3106  CG1 ILE A 202     -57.179 -16.833  37.307  1.00126.180          C  
ATOM   3107  CG2 ILE A 202     -57.811 -14.646  38.452  1.00126.180          C  
ATOM   3108  CD1 ILE A 202     -56.772 -16.333  35.980  1.00126.180          C  
ATOM   3109  H   ILE A 202     -55.061 -17.539  39.189  1.00108.110          H  
ATOM   3110  HA  ILE A 202     -55.081 -14.926  37.758  1.00108.170          H  
ATOM   3111  HB  ILE A 202     -57.108 -16.430  39.326  1.00151.410          H  
ATOM   3112 1HG1 ILE A 202     -56.661 -17.776  37.491  1.00151.410          H  
ATOM   3113 2HG1 ILE A 202     -58.248 -17.036  37.293  1.00151.410          H  
ATOM   3114 1HG2 ILE A 202     -58.852 -14.961  38.440  1.00151.410          H  
ATOM   3115 2HG2 ILE A 202     -57.633 -14.035  39.336  1.00151.410          H  
ATOM   3116 3HG2 ILE A 202     -57.601 -14.066  37.573  1.00151.410          H  
ATOM   3117 1HD1 ILE A 202     -57.024 -17.069  35.230  1.00151.410          H  
ATOM   3118 2HD1 ILE A 202     -57.297 -15.430  35.780  1.00151.410          H  
ATOM   3119 3HD1 ILE A 202     -55.704 -16.147  35.951  1.00151.410          H  
ATOM   3120  N   ILE A 203     -54.672 -13.567  39.738  1.00 90.230          N  
ATOM   3121  CA  ILE A 203     -54.391 -12.754  40.900  1.00 90.280          C  
ATOM   3122  C   ILE A 203     -55.424 -11.659  40.966  1.00 90.300          C  
ATOM   3123  O   ILE A 203     -55.517 -10.820  40.054  1.00 90.270          O  
ATOM   3124  CB  ILE A 203     -52.965 -12.173  40.820  1.00126.370          C  
ATOM   3125  CG1 ILE A 203     -51.922 -13.339  40.819  1.00126.370          C  
ATOM   3126  CG2 ILE A 203     -52.719 -11.204  41.968  1.00126.370          C  
ATOM   3127  CD1 ILE A 203     -51.473 -13.819  39.422  1.00126.370          C  
ATOM   3128  H   ILE A 203     -54.456 -13.220  38.797  1.00108.280          H  
ATOM   3129  HA  ILE A 203     -54.482 -13.362  41.803  1.00108.340          H  
ATOM   3130  HB  ILE A 203     -52.854 -11.641  39.870  1.00151.650          H  
ATOM   3131 1HG1 ILE A 203     -51.041 -13.024  41.370  1.00151.650          H  
ATOM   3132 2HG1 ILE A 203     -52.367 -14.189  41.330  1.00151.650          H  
ATOM   3133 1HG2 ILE A 203     -51.716 -10.793  41.887  1.00151.650          H  
ATOM   3134 2HG2 ILE A 203     -53.442 -10.395  41.926  1.00151.650          H  
ATOM   3135 3HG2 ILE A 203     -52.821 -11.733  42.917  1.00151.650          H  
ATOM   3136 1HD1 ILE A 203     -50.760 -14.633  39.531  1.00151.650          H  
ATOM   3137 2HD1 ILE A 203     -52.308 -14.171  38.839  1.00151.650          H  
ATOM   3138 3HD1 ILE A 203     -51.001 -13.003  38.892  1.00151.650          H  
ATOM   3139  N   THR A 204     -56.188 -11.616  42.053  1.00 90.360          N  
ATOM   3140  CA  THR A 204     -57.244 -10.632  42.085  1.00 90.400          C  
ATOM   3141  C   THR A 204     -56.949  -9.427  42.955  1.00 90.430          C  
ATOM   3142  O   THR A 204     -56.098  -9.445  43.853  1.00 90.380          O  
ATOM   3143  CB  THR A 204     -58.536 -11.229  42.625  1.00126.540          C  
ATOM   3144  OG1 THR A 204     -58.395 -11.437  44.032  1.00126.540          O  
ATOM   3145  CG2 THR A 204     -58.791 -12.606  41.933  1.00126.540          C  
ATOM   3146  H   THR A 204     -56.113 -12.321  42.798  1.00108.430          H  
ATOM   3147  HA  THR A 204     -57.414 -10.284  41.084  1.00108.480          H  
ATOM   3148  HB  THR A 204     -59.357 -10.544  42.443  1.00151.850          H  
ATOM   3149  HG1 THR A 204     -59.284 -11.500  44.438  1.00151.850          H  
ATOM   3150 1HG2 THR A 204     -59.691 -13.045  42.324  1.00151.850          H  
ATOM   3151 2HG2 THR A 204     -58.886 -12.466  40.873  1.00151.850          H  
ATOM   3152 3HG2 THR A 204     -57.967 -13.285  42.122  1.00151.850          H  
ATOM   3153  N   SER A 205     -57.789  -8.410  42.782  1.00 90.550          N  
ATOM   3154  CA  SER A 205     -57.762  -7.169  43.555  1.00 90.640          C  
ATOM   3155  C   SER A 205     -58.257  -7.376  44.984  1.00 90.850          C  
ATOM   3156  O   SER A 205     -58.139  -6.492  45.835  1.00 91.070          O  
ATOM   3157  CB  SER A 205     -58.621  -6.127  42.873  1.00126.860          C  
ATOM   3158  OG  SER A 205     -59.969  -6.507  42.892  1.00126.860          O  
ATOM   3159  H   SER A 205     -58.477  -8.460  42.025  1.00108.660          H  
ATOM   3160  HA  SER A 205     -56.735  -6.810  43.595  1.00108.770          H  
ATOM   3161 1HB  SER A 205     -58.502  -5.174  43.381  1.00152.230          H  
ATOM   3162 2HB  SER A 205     -58.293  -5.996  41.839  1.00152.230          H  
ATOM   3163  HG  SER A 205     -60.072  -7.135  42.148  1.00152.230          H  
ATOM   3164  N   THR A 206     -58.818  -8.559  45.233  1.00 90.810          N  
ATOM   3165  CA  THR A 206     -59.373  -8.960  46.507  1.00 91.020          C  
ATOM   3166  C   THR A 206     -58.353  -9.805  47.273  1.00 90.920          C  
ATOM   3167  O   THR A 206     -58.643 -10.281  48.374  1.00 91.060          O  
ATOM   3168  CB  THR A 206     -60.681  -9.775  46.322  1.00127.340          C  
ATOM   3169  OG1 THR A 206     -60.424 -11.018  45.637  1.00127.340          O  
ATOM   3170  CG2 THR A 206     -61.656  -8.988  45.466  1.00127.340          C  
ATOM   3171  H   THR A 206     -58.847  -9.235  44.485  1.00108.970          H  
ATOM   3172  HA  THR A 206     -59.590  -8.069  47.095  1.00109.220          H  
ATOM   3173  HB  THR A 206     -61.121  -9.979  47.297  1.00152.810          H  
ATOM   3174  HG1 THR A 206     -61.191 -11.591  45.779  1.00152.810          H  
ATOM   3175 1HG2 THR A 206     -62.563  -9.567  45.348  1.00152.810          H  
ATOM   3176 2HG2 THR A 206     -61.890  -8.041  45.949  1.00152.810          H  
ATOM   3177 3HG2 THR A 206     -61.225  -8.791  44.484  1.00152.810          H  
ATOM   3178  N   LEU A 207     -57.156  -9.980  46.675  1.00 90.710          N  
ATOM   3179  CA  LEU A 207     -56.051 -10.783  47.196  1.00 90.560          C  
ATOM   3180  C   LEU A 207     -56.396 -12.267  47.227  1.00 90.600          C  
ATOM   3181  O   LEU A 207     -55.946 -13.010  48.101  1.00 90.560          O  
ATOM   3182  CB  LEU A 207     -55.670 -10.322  48.617  1.00126.840          C  
ATOM   3183  CG  LEU A 207     -55.352  -8.805  48.803  1.00126.840          C  
ATOM   3184  CD1 LEU A 207     -55.057  -8.552  50.266  1.00126.840          C  
ATOM   3185  CD2 LEU A 207     -54.169  -8.386  47.926  1.00126.840          C  
ATOM   3186  H   LEU A 207     -56.990  -9.549  45.764  1.00108.850          H  
ATOM   3187  HA  LEU A 207     -55.200 -10.662  46.529  1.00108.670          H  
ATOM   3188 1HB  LEU A 207     -56.459 -10.595  49.310  1.00152.210          H  
ATOM   3189 2HB  LEU A 207     -54.777 -10.871  48.910  1.00152.210          H  
ATOM   3190  HG  LEU A 207     -56.225  -8.213  48.528  1.00152.210          H  
ATOM   3191 1HD1 LEU A 207     -54.853  -7.494  50.419  1.00152.210          H  
ATOM   3192 2HD1 LEU A 207     -55.922  -8.845  50.864  1.00152.210          H  
ATOM   3193 3HD1 LEU A 207     -54.192  -9.138  50.569  1.00152.210          H  
ATOM   3194 1HD2 LEU A 207     -53.969  -7.326  48.080  1.00152.210          H  
ATOM   3195 2HD2 LEU A 207     -53.287  -8.966  48.199  1.00152.210          H  
ATOM   3196 3HD2 LEU A 207     -54.405  -8.553  46.880  1.00152.210          H  
ATOM   3197  N   LEU A 208     -57.195 -12.698  46.258  1.00 90.710          N  
ATOM   3198  CA  LEU A 208     -57.610 -14.076  46.108  1.00 90.760          C  
ATOM   3199  C   LEU A 208     -56.805 -14.750  45.014  1.00 90.520          C  
ATOM   3200  O   LEU A 208     -56.516 -14.145  43.973  1.00 90.450          O  
ATOM   3201  CB  LEU A 208     -59.108 -14.114  45.726  1.00127.040          C  
ATOM   3202  CG  LEU A 208     -59.806 -15.491  45.524  1.00127.040          C  
ATOM   3203  CD1 LEU A 208     -59.943 -16.216  46.848  1.00127.040          C  
ATOM   3204  CD2 LEU A 208     -61.174 -15.248  44.851  1.00127.040          C  
ATOM   3205  H   LEU A 208     -57.520 -12.044  45.550  1.00108.850          H  
ATOM   3206  HA  LEU A 208     -57.442 -14.597  47.048  1.00108.910          H  
ATOM   3207 1HB  LEU A 208     -59.662 -13.571  46.489  1.00152.450          H  
ATOM   3208 2HB  LEU A 208     -59.224 -13.589  44.798  1.00152.450          H  
ATOM   3209  HG  LEU A 208     -59.202 -16.115  44.882  1.00152.450          H  
ATOM   3210 1HD1 LEU A 208     -60.427 -17.180  46.684  1.00152.450          H  
ATOM   3211 2HD1 LEU A 208     -58.964 -16.382  47.286  1.00152.450          H  
ATOM   3212 3HD1 LEU A 208     -60.547 -15.619  47.530  1.00152.450          H  
ATOM   3213 1HD2 LEU A 208     -61.681 -16.202  44.677  1.00152.450          H  
ATOM   3214 2HD2 LEU A 208     -61.799 -14.623  45.487  1.00152.450          H  
ATOM   3215 3HD2 LEU A 208     -61.016 -14.750  43.905  1.00152.450          H  
ATOM   3216  N   LEU A 209     -56.422 -16.002  45.239  1.00 90.410          N  
ATOM   3217  CA  LEU A 209     -55.781 -16.742  44.172  1.00 90.190          C  
ATOM   3218  C   LEU A 209     -56.732 -17.789  43.633  1.00 90.280          C  
ATOM   3219  O   LEU A 209     -57.190 -18.681  44.352  1.00 90.450          O  
ATOM   3220  CB  LEU A 209     -54.473 -17.396  44.627  1.00126.350          C  
ATOM   3221  CG  LEU A 209     -53.366 -16.458  45.156  1.00126.350          C  
ATOM   3222  CD1 LEU A 209     -52.199 -17.311  45.609  1.00126.350          C  
ATOM   3223  CD2 LEU A 209     -52.922 -15.467  44.049  1.00126.350          C  
ATOM   3224  H   LEU A 209     -56.599 -16.452  46.127  1.00108.490          H  
ATOM   3225  HA  LEU A 209     -55.565 -16.069  43.347  1.00108.230          H  
ATOM   3226 1HB  LEU A 209     -54.699 -18.126  45.402  1.00151.620          H  
ATOM   3227 2HB  LEU A 209     -54.056 -17.923  43.775  1.00151.620          H  
ATOM   3228  HG  LEU A 209     -53.736 -15.897  46.017  1.00151.620          H  
ATOM   3229 1HD1 LEU A 209     -51.408 -16.670  46.000  1.00151.620          H  
ATOM   3230 2HD1 LEU A 209     -52.530 -17.994  46.393  1.00151.620          H  
ATOM   3231 3HD1 LEU A 209     -51.816 -17.885  44.766  1.00151.620          H  
ATOM   3232 1HD2 LEU A 209     -52.134 -14.822  44.433  1.00151.620          H  
ATOM   3233 2HD2 LEU A 209     -52.547 -16.021  43.190  1.00151.620          H  
ATOM   3234 3HD2 LEU A 209     -53.759 -14.847  43.738  1.00151.620          H  
ATOM   3235  N   VAL A 210     -57.013 -17.653  42.354  1.00 90.190          N  
ATOM   3236  CA  VAL A 210     -57.900 -18.529  41.602  1.00 90.270          C  
ATOM   3237  C   VAL A 210     -57.077 -19.280  40.575  1.00 90.080          C  
ATOM   3238  O   VAL A 210     -56.184 -18.715  39.952  1.00 89.890          O  
ATOM   3239  CB  VAL A 210     -59.064 -17.731  40.962  1.00126.350          C  
ATOM   3240  CG1 VAL A 210     -59.868 -18.614  40.063  1.00126.350          C  
ATOM   3241  CG2 VAL A 210     -59.941 -17.146  42.063  1.00126.350          C  
ATOM   3242  H   VAL A 210     -56.567 -16.861  41.874  1.00108.230          H  
ATOM   3243  HA  VAL A 210     -58.337 -19.255  42.287  1.00108.320          H  
ATOM   3244  HB  VAL A 210     -58.706 -16.945  40.400  1.00151.620          H  
ATOM   3245 1HG1 VAL A 210     -60.664 -18.019  39.633  1.00151.620          H  
ATOM   3246 2HG1 VAL A 210     -59.258 -19.006  39.247  1.00151.620          H  
ATOM   3247 3HG1 VAL A 210     -60.285 -19.441  40.628  1.00151.620          H  
ATOM   3248 1HG2 VAL A 210     -60.763 -16.575  41.622  1.00151.620          H  
ATOM   3249 2HG2 VAL A 210     -60.347 -17.945  42.681  1.00151.620          H  
ATOM   3250 3HG2 VAL A 210     -59.333 -16.491  42.668  1.00151.620          H  
ATOM   3251  N   MET A 211     -57.288 -20.578  40.446  1.00 90.150          N  
ATOM   3252  CA  MET A 211     -56.457 -21.300  39.498  1.00 90.020          C  
ATOM   3253  C   MET A 211     -57.114 -22.471  38.802  1.00 90.130          C  
ATOM   3254  O   MET A 211     -58.024 -23.111  39.335  1.00 90.380          O  
ATOM   3255  CB  MET A 211     -55.177 -21.663  40.217  1.00126.080          C  
ATOM   3256  CG  MET A 211     -55.349 -22.496  41.458  1.00126.080          C  
ATOM   3257  SD  MET A 211     -53.888 -22.425  42.509  1.00126.080          S  
ATOM   3258  CE  MET A 211     -54.045 -20.739  43.206  1.00126.080          C  
ATOM   3259  H   MET A 211     -58.017 -21.043  40.970  1.00108.180          H  
ATOM   3260  HA  MET A 211     -56.190 -20.603  38.705  1.00108.020          H  
ATOM   3261 1HB  MET A 211     -54.550 -22.234  39.532  1.00151.300          H  
ATOM   3262 2HB  MET A 211     -54.644 -20.762  40.451  1.00151.300          H  
ATOM   3263 1HG  MET A 211     -56.202 -22.145  42.033  1.00151.300          H  
ATOM   3264 2HG  MET A 211     -55.530 -23.533  41.178  1.00151.300          H  
ATOM   3265 1HE  MET A 211     -53.218 -20.550  43.888  1.00151.300          H  
ATOM   3266 2HE  MET A 211     -54.029 -19.994  42.418  1.00151.300          H  
ATOM   3267 3HE  MET A 211     -54.989 -20.657  43.753  1.00151.300          H  
ATOM   3268  N   PHE A 212     -56.631 -22.711  37.583  1.00 89.980          N  
ATOM   3269  CA  PHE A 212     -57.098 -23.782  36.698  1.00 90.100          C  
ATOM   3270  C   PHE A 212     -56.066 -24.176  35.635  1.00 90.040          C  
ATOM   3271  O   PHE A 212     -55.063 -23.493  35.457  1.00 89.810          O  
ATOM   3272  CB  PHE A 212     -58.425 -23.366  36.059  1.00126.090          C  
ATOM   3273  CG  PHE A 212     -58.355 -22.078  35.308  1.00126.090          C  
ATOM   3274  CD1 PHE A 212     -58.064 -22.017  33.959  1.00126.090          C  
ATOM   3275  CD2 PHE A 212     -58.589 -20.901  35.985  1.00126.090          C  
ATOM   3276  CE1 PHE A 212     -58.015 -20.793  33.325  1.00126.090          C  
ATOM   3277  CE2 PHE A 212     -58.542 -19.714  35.359  1.00126.090          C  
ATOM   3278  CZ  PHE A 212     -58.261 -19.641  34.031  1.00126.090          C  
ATOM   3279  H   PHE A 212     -55.877 -22.092  37.264  1.00107.980          H  
ATOM   3280  HA  PHE A 212     -57.288 -24.663  37.315  1.00108.120          H  
ATOM   3281 1HB  PHE A 212     -58.745 -24.146  35.374  1.00151.310          H  
ATOM   3282 2HB  PHE A 212     -59.187 -23.279  36.832  1.00151.310          H  
ATOM   3283  HD1 PHE A 212     -57.870 -22.942  33.401  1.00151.310          H  
ATOM   3284  HD2 PHE A 212     -58.825 -20.929  37.052  1.00151.310          H  
ATOM   3285  HE1 PHE A 212     -57.778 -20.737  32.273  1.00151.310          H  
ATOM   3286  HE2 PHE A 212     -58.735 -18.827  35.937  1.00151.310          H  
ATOM   3287  HZ  PHE A 212     -58.229 -18.672  33.543  1.00151.310          H  
ATOM   3288  N   LYS A 213     -56.299 -25.290  34.942  1.00 90.250          N  
ATOM   3289  CA  LYS A 213     -55.394 -25.779  33.881  1.00 90.230          C  
ATOM   3290  C   LYS A 213     -55.491 -25.082  32.518  1.00 90.380          C  
ATOM   3291  O   LYS A 213     -56.552 -24.608  32.109  1.00 90.540          O  
ATOM   3292  CB  LYS A 213     -55.576 -27.283  33.669  1.00126.330          C  
ATOM   3293  CG  LYS A 213     -55.103 -28.142  34.842  1.00126.330          C  
ATOM   3294  CD  LYS A 213     -55.305 -29.646  34.579  1.00126.330          C  
ATOM   3295  CE  LYS A 213     -54.845 -30.486  35.788  1.00126.330          C  
ATOM   3296  NZ  LYS A 213     -55.184 -31.955  35.653  1.00126.330          N  
ATOM   3297  H   LYS A 213     -57.144 -25.812  35.193  1.00108.300          H  
ATOM   3298  HA  LYS A 213     -54.379 -25.638  34.233  1.00108.280          H  
ATOM   3299 1HB  LYS A 213     -56.622 -27.496  33.483  1.00151.600          H  
ATOM   3300 2HB  LYS A 213     -55.016 -27.589  32.785  1.00151.600          H  
ATOM   3301 1HG  LYS A 213     -54.039 -27.949  35.000  1.00151.600          H  
ATOM   3302 2HG  LYS A 213     -55.635 -27.855  35.744  1.00151.600          H  
ATOM   3303 1HD  LYS A 213     -56.339 -29.851  34.352  1.00151.600          H  
ATOM   3304 2HD  LYS A 213     -54.706 -29.933  33.716  1.00151.600          H  
ATOM   3305 1HE  LYS A 213     -53.764 -30.388  35.871  1.00151.600          H  
ATOM   3306 2HE  LYS A 213     -55.306 -30.096  36.697  1.00151.600          H  
ATOM   3307 1HZ  LYS A 213     -54.838 -32.444  36.463  1.00151.600          H  
ATOM   3308 2HZ  LYS A 213     -56.228 -32.105  35.601  1.00151.600          H  
ATOM   3309 3HZ  LYS A 213     -54.754 -32.336  34.825  1.00151.600          H  
ATOM   3310  N   ILE A 214     -54.357 -25.087  31.800  1.00 90.370          N  
ATOM   3311  CA  ILE A 214     -54.239 -24.591  30.425  1.00 90.590          C  
ATOM   3312  C   ILE A 214     -53.079 -25.272  29.729  1.00 90.780          C  
ATOM   3313  O   ILE A 214     -52.036 -25.459  30.335  1.00 90.550          O  
ATOM   3314  CB  ILE A 214     -53.969 -23.058  30.388  1.00126.740          C  
ATOM   3315  CG1 ILE A 214     -54.055 -22.497  28.917  1.00126.740          C  
ATOM   3316  CG2 ILE A 214     -52.538 -22.739  30.997  1.00126.740          C  
ATOM   3317  CD1 ILE A 214     -54.137 -20.989  28.818  1.00126.740          C  
ATOM   3318  H   ILE A 214     -53.534 -25.501  32.251  1.00108.440          H  
ATOM   3319  HA  ILE A 214     -55.157 -24.816  29.886  1.00108.710          H  
ATOM   3320  HB  ILE A 214     -54.738 -22.571  30.969  1.00152.090          H  
ATOM   3321 1HG1 ILE A 214     -53.180 -22.805  28.357  1.00152.090          H  
ATOM   3322 2HG1 ILE A 214     -54.928 -22.903  28.438  1.00152.090          H  
ATOM   3323 1HG2 ILE A 214     -52.364 -21.680  31.008  1.00152.090          H  
ATOM   3324 2HG2 ILE A 214     -52.490 -23.116  32.007  1.00152.090          H  
ATOM   3325 3HG2 ILE A 214     -51.754 -23.187  30.416  1.00152.090          H  
ATOM   3326 1HD1 ILE A 214     -54.212 -20.695  27.763  1.00152.090          H  
ATOM   3327 2HD1 ILE A 214     -54.995 -20.672  29.341  1.00152.090          H  
ATOM   3328 3HD1 ILE A 214     -53.259 -20.527  29.255  1.00152.090          H  
ATOM   3329  N   SER A 215     -53.212 -25.584  28.450  1.00 91.230          N  
ATOM   3330  CA  SER A 215     -52.034 -26.059  27.741  1.00 91.490          C  
ATOM   3331  C   SER A 215     -51.275 -24.839  27.297  1.00 91.430          C  
ATOM   3332  O   SER A 215     -51.800 -24.013  26.547  1.00 91.500          O  
ATOM   3333  CB  SER A 215     -52.346 -26.893  26.531  1.00127.980          C  
ATOM   3334  OG  SER A 215     -51.146 -27.136  25.834  1.00127.980          O  
ATOM   3335  H   SER A 215     -54.094 -25.462  27.976  1.00109.480          H  
ATOM   3336  HA  SER A 215     -51.405 -26.636  28.421  1.00109.790          H  
ATOM   3337 1HB  SER A 215     -52.800 -27.836  26.832  1.00153.580          H  
ATOM   3338 2HB  SER A 215     -53.050 -26.368  25.885  1.00153.580          H  
ATOM   3339  HG  SER A 215     -51.379 -27.693  25.079  1.00153.580          H  
ATOM   3340  N   THR A 216     -50.025 -24.706  27.699  1.00 91.360          N  
ATOM   3341  CA  THR A 216     -49.320 -23.483  27.340  1.00 91.340          C  
ATOM   3342  C   THR A 216     -48.771 -23.544  25.922  1.00 91.460          C  
ATOM   3343  O   THR A 216     -48.159 -22.593  25.440  1.00 91.510          O  
ATOM   3344  CB  THR A 216     -48.211 -23.173  28.331  1.00127.880          C  
ATOM   3345  OG1 THR A 216     -47.261 -24.234  28.322  1.00127.880          O  
ATOM   3346  CG2 THR A 216     -48.840 -23.049  29.716  1.00127.880          C  
ATOM   3347  H   THR A 216     -49.584 -25.418  28.299  1.00109.630          H  
ATOM   3348  HA  THR A 216     -50.031 -22.657  27.383  1.00109.610          H  
ATOM   3349  HB  THR A 216     -47.717 -22.238  28.067  1.00153.460          H  
ATOM   3350  HG1 THR A 216     -46.730 -24.181  27.519  1.00153.460          H  
ATOM   3351 1HG2 THR A 216     -48.090 -22.830  30.447  1.00153.460          H  
ATOM   3352 2HG2 THR A 216     -49.574 -22.250  29.702  1.00153.460          H  
ATOM   3353 3HG2 THR A 216     -49.326 -23.970  29.965  1.00153.460          H  
ATOM   3354  N   SER A 217     -48.971 -24.684  25.255  1.00 91.520          N  
ATOM   3355  CA  SER A 217     -48.555 -24.866  23.877  1.00 91.670          C  
ATOM   3356  C   SER A 217     -49.623 -24.309  22.933  1.00 91.860          C  
ATOM   3357  O   SER A 217     -49.430 -24.256  21.714  1.00 91.700          O  
ATOM   3358  CB  SER A 217     -48.291 -26.334  23.579  1.00128.280          C  
ATOM   3359  OG  SER A 217     -49.468 -27.097  23.630  1.00128.280          O  
ATOM   3360  H   SER A 217     -49.483 -25.445  25.703  1.00109.820          H  
ATOM   3361  HA  SER A 217     -47.632 -24.310  23.714  1.00110.000          H  
ATOM   3362 1HB  SER A 217     -47.843 -26.423  22.591  1.00153.930          H  
ATOM   3363 2HB  SER A 217     -47.575 -26.722  24.299  1.00153.930          H  
ATOM   3364  HG  SER A 217     -49.206 -27.996  23.405  1.00153.930          H  
ATOM   3365  N   VAL A 218     -50.773 -23.908  23.491  1.00 92.240          N  
ATOM   3366  CA  VAL A 218     -51.879 -23.439  22.686  1.00 92.490          C  
ATOM   3367  C   VAL A 218     -52.266 -22.013  23.049  1.00 92.400          C  
ATOM   3368  O   VAL A 218     -52.528 -21.689  24.209  1.00 92.450          O  
ATOM   3369  CB  VAL A 218     -53.101 -24.355  22.887  1.00129.390          C  
ATOM   3370  CG1 VAL A 218     -54.276 -23.864  22.037  1.00129.390          C  
ATOM   3371  CG2 VAL A 218     -52.724 -25.778  22.546  1.00129.390          C  
ATOM   3372  H   VAL A 218     -50.887 -23.928  24.508  1.00110.690          H  
ATOM   3373  HA  VAL A 218     -51.585 -23.464  21.637  1.00110.990          H  
ATOM   3374  HB  VAL A 218     -53.410 -24.308  23.935  1.00155.260          H  
ATOM   3375 1HG1 VAL A 218     -55.138 -24.507  22.203  1.00155.260          H  
ATOM   3376 2HG1 VAL A 218     -54.531 -22.858  22.306  1.00155.260          H  
ATOM   3377 3HG1 VAL A 218     -54.001 -23.892  20.985  1.00155.260          H  
ATOM   3378 1HG2 VAL A 218     -53.579 -26.428  22.703  1.00155.260          H  
ATOM   3379 2HG2 VAL A 218     -52.410 -25.830  21.505  1.00155.260          H  
ATOM   3380 3HG2 VAL A 218     -51.907 -26.104  23.184  1.00155.260          H  
ATOM   3381  N   LYS A 219     -52.363 -21.155  22.047  1.00 92.310          N  
ATOM   3382  CA  LYS A 219     -52.766 -19.778  22.305  1.00 92.230          C  
ATOM   3383  C   LYS A 219     -54.274 -19.692  22.531  1.00 92.320          C  
ATOM   3384  O   LYS A 219     -55.025 -19.306  21.636  1.00 92.240          O  
ATOM   3385  CB  LYS A 219     -52.338 -18.859  21.163  1.00129.150          C  
ATOM   3386  CG  LYS A 219     -50.824 -18.713  21.019  1.00129.150          C  
ATOM   3387  CD  LYS A 219     -50.456 -17.774  19.871  1.00129.150          C  
ATOM   3388  CE  LYS A 219     -48.940 -17.625  19.733  1.00129.150          C  
ATOM   3389  NZ  LYS A 219     -48.568 -16.727  18.602  1.00129.150          N  
ATOM   3390  H   LYS A 219     -52.140 -21.475  21.114  1.00110.770          H  
ATOM   3391  HA  LYS A 219     -52.277 -19.439  23.219  1.00110.680          H  
ATOM   3392 1HB  LYS A 219     -52.738 -19.235  20.221  1.00154.980          H  
ATOM   3393 2HB  LYS A 219     -52.759 -17.866  21.325  1.00154.980          H  
ATOM   3394 1HG  LYS A 219     -50.416 -18.314  21.948  1.00154.980          H  
ATOM   3395 2HG  LYS A 219     -50.379 -19.691  20.842  1.00154.980          H  
ATOM   3396 1HD  LYS A 219     -50.863 -18.162  18.936  1.00154.980          H  
ATOM   3397 2HD  LYS A 219     -50.890 -16.792  20.055  1.00154.980          H  
ATOM   3398 1HE  LYS A 219     -48.538 -17.214  20.658  1.00154.980          H  
ATOM   3399 2HE  LYS A 219     -48.499 -18.607  19.563  1.00154.980          H  
ATOM   3400 1HZ  LYS A 219     -47.560 -16.654  18.546  1.00154.980          H  
ATOM   3401 2HZ  LYS A 219     -48.925 -17.104  17.735  1.00154.980          H  
ATOM   3402 3HZ  LYS A 219     -48.960 -15.809  18.754  1.00154.980          H  
ATOM   3403  N   THR A 220     -54.696 -20.117  23.719  1.00 92.520          N  
ATOM   3404  CA  THR A 220     -56.105 -20.176  24.117  1.00 92.660          C  
ATOM   3405  C   THR A 220     -56.408 -19.599  25.488  1.00 92.270          C  
ATOM   3406  O   THR A 220     -55.541 -19.009  26.153  1.00 92.310          O  
ATOM   3407  CB  THR A 220     -56.638 -21.617  24.094  1.00129.670          C  
ATOM   3408  OG1 THR A 220     -58.069 -21.592  24.269  1.00129.670          O  
ATOM   3409  CG2 THR A 220     -55.972 -22.463  25.209  1.00129.670          C  
ATOM   3410  H   THR A 220     -53.965 -20.460  24.347  1.00111.020          H  
ATOM   3411  HA  THR A 220     -56.680 -19.603  23.389  1.00111.190          H  
ATOM   3412  HB  THR A 220     -56.428 -22.050  23.130  1.00155.600          H  
ATOM   3413  HG1 THR A 220     -58.431 -22.456  24.025  1.00155.600          H  
ATOM   3414 1HG2 THR A 220     -56.355 -23.478  25.167  1.00155.600          H  
ATOM   3415 2HG2 THR A 220     -54.895 -22.481  25.054  1.00155.600          H  
ATOM   3416 3HG2 THR A 220     -56.178 -22.049  26.192  1.00155.600          H  
ATOM   3417  N   GLY A 221     -57.673 -19.720  25.859  1.00 91.910          N  
ATOM   3418  CA  GLY A 221     -58.182 -19.334  27.161  1.00 91.580          C  
ATOM   3419  C   GLY A 221     -57.773 -17.919  27.545  1.00 91.520          C  
ATOM   3420  O   GLY A 221     -57.768 -17.041  26.683  1.00 91.700          O  
ATOM   3421  H   GLY A 221     -58.293 -20.201  25.206  1.00110.290          H  
ATOM   3422 1HA  GLY A 221     -59.271 -19.383  27.132  1.00109.900          H  
ATOM   3423 2HA  GLY A 221     -57.862 -20.079  27.863  1.00109.900          H  
ATOM   3424  N   PRO A 222     -57.359 -17.667  28.809  1.00 91.320          N  
ATOM   3425  CA  PRO A 222     -56.919 -16.389  29.349  1.00 91.250          C  
ATOM   3426  C   PRO A 222     -55.650 -15.830  28.708  1.00 91.050          C  
ATOM   3427  O   PRO A 222     -55.338 -14.662  28.915  1.00 90.640          O  
ATOM   3428  CB  PRO A 222     -56.699 -16.704  30.832  1.00136.880          C  
ATOM   3429  CG  PRO A 222     -56.450 -18.160  30.888  1.00136.880          C  
ATOM   3430  CD  PRO A 222     -57.312 -18.751  29.822  1.00136.880          C  
ATOM   3431  HA  PRO A 222     -57.733 -15.659  29.240  1.00109.500          H  
ATOM   3432 1HB  PRO A 222     -55.851 -16.116  31.215  1.00164.250          H  
ATOM   3433 2HB  PRO A 222     -57.581 -16.410  31.411  1.00164.250          H  
ATOM   3434 1HG  PRO A 222     -55.377 -18.368  30.735  1.00164.250          H  
ATOM   3435 2HG  PRO A 222     -56.694 -18.532  31.867  1.00164.250          H  
ATOM   3436 1HD  PRO A 222     -56.796 -19.615  29.494  1.00164.250          H  
ATOM   3437 2HD  PRO A 222     -58.314 -18.981  30.198  1.00164.250          H  
ATOM   3438  N   SER A 223     -54.882 -16.667  28.000  1.00 91.370          N  
ATOM   3439  CA  SER A 223     -53.658 -16.203  27.361  1.00 91.210          C  
ATOM   3440  C   SER A 223     -54.062 -15.362  26.163  1.00 91.470          C  
ATOM   3441  O   SER A 223     -53.601 -14.231  25.976  1.00 91.770          O  
ATOM   3442  CB  SER A 223     -52.779 -17.370  26.944  1.00127.760          C  
ATOM   3443  OG  SER A 223     -51.610 -16.927  26.314  1.00127.760          O  
ATOM   3444  H   SER A 223     -55.166 -17.628  27.809  1.00109.640          H  
ATOM   3445  HA  SER A 223     -53.105 -15.576  28.060  1.00109.450          H  
ATOM   3446 1HB  SER A 223     -52.523 -17.965  27.821  1.00153.310          H  
ATOM   3447 2HB  SER A 223     -53.322 -18.015  26.266  1.00153.310          H  
ATOM   3448  HG  SER A 223     -51.089 -17.719  26.150  1.00153.310          H  
ATOM   3449  N   LYS A 224     -54.926 -15.945  25.336  1.00 91.380          N  
ATOM   3450  CA  LYS A 224     -55.411 -15.281  24.133  1.00 91.660          C  
ATOM   3451  C   LYS A 224     -56.539 -14.255  24.363  1.00 91.820          C  
ATOM   3452  O   LYS A 224     -56.594 -13.248  23.657  1.00 91.720          O  
ATOM   3453  CB  LYS A 224     -55.868 -16.297  23.095  1.00128.210          C  
ATOM   3454  CG  LYS A 224     -56.341 -15.659  21.781  1.00128.210          C  
ATOM   3455  CD  LYS A 224     -56.590 -16.698  20.713  1.00128.210          C  
ATOM   3456  CE  LYS A 224     -57.065 -16.071  19.419  1.00128.210          C  
ATOM   3457  NZ  LYS A 224     -57.289 -17.099  18.372  1.00128.210          N  
ATOM   3458  H   LYS A 224     -55.226 -16.893  25.577  1.00109.660          H  
ATOM   3459  HA  LYS A 224     -54.571 -14.735  23.706  1.00109.990          H  
ATOM   3460 1HB  LYS A 224     -55.047 -16.965  22.868  1.00153.850          H  
ATOM   3461 2HB  LYS A 224     -56.680 -16.898  23.506  1.00153.850          H  
ATOM   3462 1HG  LYS A 224     -57.273 -15.118  21.953  1.00153.850          H  
ATOM   3463 2HG  LYS A 224     -55.591 -14.951  21.433  1.00153.850          H  
ATOM   3464 1HD  LYS A 224     -55.656 -17.218  20.507  1.00153.850          H  
ATOM   3465 2HD  LYS A 224     -57.321 -17.426  21.061  1.00153.850          H  
ATOM   3466 1HE  LYS A 224     -57.995 -15.533  19.595  1.00153.850          H  
ATOM   3467 2HE  LYS A 224     -56.310 -15.367  19.068  1.00153.850          H  
ATOM   3468 1HZ  LYS A 224     -57.596 -16.660  17.514  1.00153.850          H  
ATOM   3469 2HZ  LYS A 224     -56.417 -17.589  18.216  1.00153.850          H  
ATOM   3470 3HZ  LYS A 224     -57.990 -17.754  18.686  1.00153.850          H  
ATOM   3471  N   ARG A 225     -57.485 -14.527  25.269  1.00 92.090          N  
ATOM   3472  CA  ARG A 225     -58.619 -13.619  25.452  1.00 92.290          C  
ATOM   3473  C   ARG A 225     -58.208 -12.224  25.914  1.00 92.200          C  
ATOM   3474  O   ARG A 225     -57.392 -12.061  26.821  1.00 92.070          O  
ATOM   3475  CB  ARG A 225     -59.629 -14.174  26.455  1.00129.130          C  
ATOM   3476  CG  ARG A 225     -60.428 -15.399  25.980  1.00129.130          C  
ATOM   3477  CD  ARG A 225     -61.372 -15.926  27.019  1.00129.130          C  
ATOM   3478  NE  ARG A 225     -60.687 -16.364  28.243  1.00129.130          N  
ATOM   3479  CZ  ARG A 225     -61.305 -16.880  29.336  1.00129.130          C  
ATOM   3480  NH1 ARG A 225     -62.605 -17.061  29.333  1.00129.130          N  
ATOM   3481  NH2 ARG A 225     -60.608 -17.205  30.416  1.00129.130          N  
ATOM   3482  H   ARG A 225     -57.427 -15.371  25.842  1.00110.510          H  
ATOM   3483  HA  ARG A 225     -59.123 -13.520  24.491  1.00110.750          H  
ATOM   3484 1HB  ARG A 225     -59.100 -14.455  27.362  1.00154.950          H  
ATOM   3485 2HB  ARG A 225     -60.342 -13.393  26.720  1.00154.950          H  
ATOM   3486 1HG  ARG A 225     -61.027 -15.102  25.121  1.00154.950          H  
ATOM   3487 2HG  ARG A 225     -59.764 -16.192  25.676  1.00154.950          H  
ATOM   3488 1HD  ARG A 225     -62.086 -15.147  27.284  1.00154.950          H  
ATOM   3489 2HD  ARG A 225     -61.903 -16.782  26.603  1.00154.950          H  
ATOM   3490  HE  ARG A 225     -59.683 -16.237  28.278  1.00154.950          H  
ATOM   3491 1HH1 ARG A 225     -63.153 -16.823  28.521  1.00154.950          H  
ATOM   3492 2HH1 ARG A 225     -63.065 -17.441  30.151  1.00154.950          H  
ATOM   3493 1HH2 ARG A 225     -59.608 -17.058  30.443  1.00154.950          H  
ATOM   3494 2HH2 ARG A 225     -61.080 -17.585  31.228  1.00154.950          H  
ATOM   3495  N   VAL A 226     -58.823 -11.211  25.308  1.00 92.290          N  
ATOM   3496  CA  VAL A 226     -58.573  -9.823  25.664  1.00 92.250          C  
ATOM   3497  C   VAL A 226     -59.852  -9.098  26.037  1.00 92.430          C  
ATOM   3498  O   VAL A 226     -60.837  -9.109  25.294  1.00 92.590          O  
ATOM   3499  CB  VAL A 226     -57.880  -9.061  24.512  1.00129.170          C  
ATOM   3500  CG1 VAL A 226     -57.685  -7.578  24.893  1.00129.170          C  
ATOM   3501  CG2 VAL A 226     -56.526  -9.700  24.223  1.00129.170          C  
ATOM   3502  H   VAL A 226     -59.481 -11.420  24.570  1.00110.750          H  
ATOM   3503  HA  VAL A 226     -57.907  -9.805  26.528  1.00110.700          H  
ATOM   3504  HB  VAL A 226     -58.504  -9.104  23.620  1.00155.000          H  
ATOM   3505 1HG1 VAL A 226     -57.201  -7.065  24.070  1.00155.000          H  
ATOM   3506 2HG1 VAL A 226     -58.636  -7.098  25.086  1.00155.000          H  
ATOM   3507 3HG1 VAL A 226     -57.062  -7.506  25.786  1.00155.000          H  
ATOM   3508 1HG2 VAL A 226     -56.038  -9.170  23.411  1.00155.000          H  
ATOM   3509 2HG2 VAL A 226     -55.902  -9.653  25.117  1.00155.000          H  
ATOM   3510 3HG2 VAL A 226     -56.662 -10.739  23.939  1.00155.000          H  
ATOM   3511  N   LYS A 227     -59.826  -8.426  27.178  1.00 92.430          N  
ATOM   3512  CA  LYS A 227     -60.970  -7.657  27.645  1.00 92.620          C  
ATOM   3513  C   LYS A 227     -61.044  -6.343  26.879  1.00 92.610          C  
ATOM   3514  O   LYS A 227     -60.708  -5.282  27.411  1.00 92.640          O  
ATOM   3515  CB  LYS A 227     -60.855  -7.392  29.148  1.00129.590          C  
ATOM   3516  CG  LYS A 227     -60.774  -8.645  30.036  1.00129.590          C  
ATOM   3517  CD  LYS A 227     -62.067  -9.465  30.008  1.00129.590          C  
ATOM   3518  CE  LYS A 227     -62.004 -10.635  30.986  1.00129.590          C  
ATOM   3519  NZ  LYS A 227     -63.252 -11.451  30.961  1.00129.590          N  
ATOM   3520  H   LYS A 227     -58.981  -8.461  27.734  1.00110.920          H  
ATOM   3521  HA  LYS A 227     -61.884  -8.211  27.433  1.00111.140          H  
ATOM   3522 1HB  LYS A 227     -59.957  -6.799  29.337  1.00155.510          H  
ATOM   3523 2HB  LYS A 227     -61.708  -6.804  29.479  1.00155.510          H  
ATOM   3524 1HG  LYS A 227     -59.952  -9.277  29.698  1.00155.510          H  
ATOM   3525 2HG  LYS A 227     -60.572  -8.341  31.063  1.00155.510          H  
ATOM   3526 1HD  LYS A 227     -62.914  -8.827  30.262  1.00155.510          H  
ATOM   3527 2HD  LYS A 227     -62.223  -9.872  29.010  1.00155.510          H  
ATOM   3528 1HE  LYS A 227     -61.160 -11.272  30.723  1.00155.510          H  
ATOM   3529 2HE  LYS A 227     -61.855 -10.249  31.994  1.00155.510          H  
ATOM   3530 1HZ  LYS A 227     -63.169 -12.211  31.619  1.00155.510          H  
ATOM   3531 2HZ  LYS A 227     -64.040 -10.871  31.215  1.00155.510          H  
ATOM   3532 3HZ  LYS A 227     -63.394 -11.823  30.034  1.00155.510          H  
ATOM   3533  N   LEU A 228     -61.458  -6.450  25.627  1.00 92.590          N  
ATOM   3534  CA  LEU A 228     -61.521  -5.342  24.686  1.00 92.650          C  
ATOM   3535  C   LEU A 228     -62.559  -4.286  25.036  1.00 93.240          C  
ATOM   3536  O   LEU A 228     -63.628  -4.601  25.558  1.00 93.540          O  
ATOM   3537  CB  LEU A 228     -61.819  -5.868  23.285  1.00129.690          C  
ATOM   3538  CG  LEU A 228     -60.729  -6.751  22.595  1.00129.690          C  
ATOM   3539  CD1 LEU A 228     -61.284  -7.257  21.285  1.00129.690          C  
ATOM   3540  CD2 LEU A 228     -59.435  -5.939  22.345  1.00129.690          C  
ATOM   3541  H   LEU A 228     -61.681  -7.400  25.318  1.00111.110          H  
ATOM   3542  HA  LEU A 228     -60.556  -4.859  24.677  1.00111.180          H  
ATOM   3543 1HB  LEU A 228     -62.721  -6.471  23.349  1.00155.620          H  
ATOM   3544 2HB  LEU A 228     -62.036  -5.035  22.670  1.00155.620          H  
ATOM   3545  HG  LEU A 228     -60.504  -7.608  23.223  1.00155.620          H  
ATOM   3546 1HD1 LEU A 228     -60.543  -7.889  20.797  1.00155.620          H  
ATOM   3547 2HD1 LEU A 228     -62.188  -7.836  21.471  1.00155.620          H  
ATOM   3548 3HD1 LEU A 228     -61.517  -6.423  20.647  1.00155.620          H  
ATOM   3549 1HD2 LEU A 228     -58.699  -6.576  21.853  1.00155.620          H  
ATOM   3550 2HD2 LEU A 228     -59.645  -5.099  21.724  1.00155.620          H  
ATOM   3551 3HD2 LEU A 228     -59.021  -5.579  23.272  1.00155.620          H  
ATOM   3552  N   SER A 229     -62.225  -3.029  24.730  1.00 93.440          N  
ATOM   3553  CA  SER A 229     -63.095  -1.863  24.930  1.00 94.030          C  
ATOM   3554  C   SER A 229     -62.717  -0.718  24.007  1.00 94.370          C  
ATOM   3555  O   SER A 229     -61.580  -0.257  24.032  1.00 94.360          O  
ATOM   3556  CB  SER A 229     -62.981  -1.382  26.350  1.00131.410          C  
ATOM   3557  OG  SER A 229     -63.752  -0.236  26.577  1.00131.410          O  
ATOM   3558  H   SER A 229     -61.310  -2.886  24.303  1.00112.130          H  
ATOM   3559  HA  SER A 229     -64.126  -2.155  24.717  1.00112.840          H  
ATOM   3560 1HB  SER A 229     -63.310  -2.159  26.978  1.00157.690          H  
ATOM   3561 2HB  SER A 229     -61.936  -1.182  26.591  1.00157.690          H  
ATOM   3562  HG  SER A 229     -63.733  -0.091  27.525  1.00157.690          H  
ATOM   3563  N   ILE A 230     -63.669  -0.239  23.209  1.00 94.680          N  
ATOM   3564  CA  ILE A 230     -63.387   0.840  22.263  1.00 95.030          C  
ATOM   3565  C   ILE A 230     -64.363   1.988  22.424  1.00 95.300          C  
ATOM   3566  O   ILE A 230     -65.576   1.770  22.469  1.00 95.370          O  
ATOM   3567  CB  ILE A 230     -63.419   0.309  20.809  1.00132.900          C  
ATOM   3568  CG1 ILE A 230     -63.032   1.418  19.806  1.00132.900          C  
ATOM   3569  CG2 ILE A 230     -64.813  -0.325  20.478  1.00132.900          C  
ATOM   3570  CD1 ILE A 230     -62.704   0.898  18.408  1.00132.900          C  
ATOM   3571  H   ILE A 230     -64.617  -0.622  23.290  1.00113.620          H  
ATOM   3572  HA  ILE A 230     -62.389   1.222  22.464  1.00114.040          H  
ATOM   3573  HB  ILE A 230     -62.666  -0.429  20.718  1.00159.480          H  
ATOM   3574 1HG1 ILE A 230     -63.849   2.129  19.715  1.00159.480          H  
ATOM   3575 2HG1 ILE A 230     -62.150   1.937  20.182  1.00159.480          H  
ATOM   3576 1HG2 ILE A 230     -64.809  -0.731  19.482  1.00159.480          H  
ATOM   3577 2HG2 ILE A 230     -65.026  -1.129  21.185  1.00159.480          H  
ATOM   3578 3HG2 ILE A 230     -65.600   0.412  20.539  1.00159.480          H  
ATOM   3579 1HD1 ILE A 230     -62.433   1.737  17.769  1.00159.480          H  
ATOM   3580 2HD1 ILE A 230     -61.869   0.195  18.458  1.00159.480          H  
ATOM   3581 3HD1 ILE A 230     -63.559   0.395  17.973  1.00159.480          H  
ATOM   3582  N   SER A 231     -63.848   3.213  22.447  1.00 95.460          N  
ATOM   3583  CA  SER A 231     -64.730   4.360  22.562  1.00 95.720          C  
ATOM   3584  C   SER A 231     -65.685   4.184  23.726  1.00 95.720          C  
ATOM   3585  O   SER A 231     -65.290   3.761  24.814  1.00 95.650          O  
ATOM   3586  CB  SER A 231     -65.505   4.565  21.268  1.00133.900          C  
ATOM   3587  OG  SER A 231     -66.257   5.747  21.320  1.00133.900          O  
ATOM   3588  H   SER A 231     -62.846   3.341  22.404  1.00114.550          H  
ATOM   3589  HA  SER A 231     -64.125   5.249  22.748  1.00114.860          H  
ATOM   3590 1HB  SER A 231     -64.801   4.618  20.438  1.00160.680          H  
ATOM   3591 2HB  SER A 231     -66.163   3.719  21.075  1.00160.680          H  
ATOM   3592  HG  SER A 231     -66.633   5.863  20.436  1.00160.680          H  
ATOM   3593  N   GLY A 232     -66.955   4.448  23.466  1.00 95.820          N  
ATOM   3594  CA  GLY A 232     -68.014   4.327  24.457  1.00 95.870          C  
ATOM   3595  C   GLY A 232     -68.644   2.930  24.556  1.00 96.440          C  
ATOM   3596  O   GLY A 232     -69.677   2.778  25.211  1.00 96.670          O  
ATOM   3597  H   GLY A 232     -67.175   4.798  22.539  1.00114.980          H  
ATOM   3598 1HA  GLY A 232     -67.617   4.609  25.431  1.00115.040          H  
ATOM   3599 2HA  GLY A 232     -68.794   5.050  24.222  1.00115.040          H  
ATOM   3600  N   ASP A 233     -68.081   1.919  23.873  1.00 96.690          N  
ATOM   3601  CA  ASP A 233     -68.655   0.572  23.893  1.00 97.260          C  
ATOM   3602  C   ASP A 233     -67.700  -0.463  24.535  1.00 97.550          C  
ATOM   3603  O   ASP A 233     -66.796  -0.990  23.867  1.00 97.530          O  
ATOM   3604  CB  ASP A 233     -69.033   0.117  22.485  1.00135.940          C  
ATOM   3605  CG  ASP A 233     -69.764  -1.282  22.438  1.00135.940          C  
ATOM   3606  OD1 ASP A 233     -69.597  -2.123  23.351  1.00135.940          O  
ATOM   3607  OD2 ASP A 233     -70.543  -1.464  21.503  1.00135.940          O  
ATOM   3608  H   ASP A 233     -67.219   2.075  23.342  1.00116.030          H  
ATOM   3609  HA  ASP A 233     -69.589   0.623  24.434  1.00116.710          H  
ATOM   3610 1HB  ASP A 233     -69.674   0.866  22.023  1.00163.120          H  
ATOM   3611 2HB  ASP A 233     -68.122   0.051  21.879  1.00163.120          H  
ATOM   3612  N   PRO A 234     -67.895  -0.794  25.833  1.00 97.850          N  
ATOM   3613  CA  PRO A 234     -67.083  -1.686  26.636  1.00 98.150          C  
ATOM   3614  C   PRO A 234     -67.466  -3.166  26.515  1.00 98.550          C  
ATOM   3615  O   PRO A 234     -66.979  -3.983  27.308  1.00 98.870          O  
ATOM   3616  CB  PRO A 234     -67.368  -1.164  28.049  1.00147.230          C  
ATOM   3617  CG  PRO A 234     -68.806  -0.731  28.005  1.00147.230          C  
ATOM   3618  CD  PRO A 234     -69.003  -0.166  26.609  1.00147.230          C  
ATOM   3619  HA  PRO A 234     -66.028  -1.540  26.369  1.00117.780          H  
ATOM   3620 1HB  PRO A 234     -67.202  -1.963  28.782  1.00176.670          H  
ATOM   3621 2HB  PRO A 234     -66.676  -0.344  28.293  1.00176.670          H  
ATOM   3622 1HG  PRO A 234     -69.468  -1.577  28.209  1.00176.670          H  
ATOM   3623 2HG  PRO A 234     -68.998   0.013  28.793  1.00176.670          H  
ATOM   3624 1HD  PRO A 234     -69.989  -0.493  26.236  1.00176.670          H  
ATOM   3625 2HD  PRO A 234     -68.896   0.926  26.640  1.00176.670          H  
ATOM   3626  N   GLN A 235     -68.390  -3.505  25.595  1.00 98.560          N  
ATOM   3627  CA  GLN A 235     -68.877  -4.879  25.501  1.00 98.950          C  
ATOM   3628  C   GLN A 235     -68.426  -5.576  24.221  1.00 99.210          C  
ATOM   3629  O   GLN A 235     -68.046  -6.750  24.252  1.00 99.450          O  
ATOM   3630  CB  GLN A 235     -70.403  -4.905  25.608  1.00138.370          C  
ATOM   3631  CG  GLN A 235     -70.929  -4.381  26.937  1.00138.370          C  
ATOM   3632  CD  GLN A 235     -70.460  -5.223  28.100  1.00138.370          C  
ATOM   3633  OE1 GLN A 235     -70.645  -6.442  28.102  1.00138.370          O  
ATOM   3634  NE2 GLN A 235     -69.847  -4.592  29.088  1.00138.370          N  
ATOM   3635  H   GLN A 235     -68.770  -2.829  24.913  1.00118.270          H  
ATOM   3636  HA  GLN A 235     -68.465  -5.445  26.334  1.00118.740          H  
ATOM   3637 1HB  GLN A 235     -70.827  -4.292  24.808  1.00166.050          H  
ATOM   3638 2HB  GLN A 235     -70.762  -5.923  25.469  1.00166.050          H  
ATOM   3639 1HG  GLN A 235     -70.566  -3.371  27.078  1.00166.050          H  
ATOM   3640 2HG  GLN A 235     -72.017  -4.388  26.918  1.00166.050          H  
ATOM   3641 1HE2 GLN A 235     -69.511  -5.105  29.876  1.00166.050          H  
ATOM   3642 2HE2 GLN A 235     -69.713  -3.605  29.048  1.00166.050          H  
ATOM   3643  N   LYS A 236     -68.486  -4.878  23.090  1.00 99.180          N  
ATOM   3644  CA  LYS A 236     -68.074  -5.482  21.821  1.00 99.420          C  
ATOM   3645  C   LYS A 236     -67.153  -4.522  21.093  1.00 99.150          C  
ATOM   3646  O   LYS A 236     -67.259  -3.314  21.260  1.00 99.250          O  
ATOM   3647  CB  LYS A 236     -69.287  -5.844  20.959  1.00139.090          C  
ATOM   3648  CG  LYS A 236     -70.123  -4.659  20.516  1.00139.090          C  
ATOM   3649  CD  LYS A 236     -71.421  -5.103  19.844  1.00139.090          C  
ATOM   3650  CE  LYS A 236     -72.210  -3.911  19.286  1.00139.090          C  
ATOM   3651  NZ  LYS A 236     -72.648  -2.956  20.355  1.00139.090          N  
ATOM   3652  H   LYS A 236     -68.828  -3.906  23.114  1.00119.020          H  
ATOM   3653  HA  LYS A 236     -67.510  -6.391  22.026  1.00119.300          H  
ATOM   3654 1HB  LYS A 236     -68.954  -6.372  20.066  1.00166.910          H  
ATOM   3655 2HB  LYS A 236     -69.934  -6.519  21.518  1.00166.910          H  
ATOM   3656 1HG  LYS A 236     -70.358  -4.056  21.393  1.00166.910          H  
ATOM   3657 2HG  LYS A 236     -69.551  -4.041  19.822  1.00166.910          H  
ATOM   3658 1HD  LYS A 236     -71.190  -5.787  19.027  1.00166.910          H  
ATOM   3659 2HD  LYS A 236     -72.043  -5.627  20.569  1.00166.910          H  
ATOM   3660 1HE  LYS A 236     -71.591  -3.375  18.567  1.00166.910          H  
ATOM   3661 2HE  LYS A 236     -73.094  -4.291  18.776  1.00166.910          H  
ATOM   3662 1HZ  LYS A 236     -73.163  -2.201  19.939  1.00166.910          H  
ATOM   3663 2HZ  LYS A 236     -73.231  -3.427  21.025  1.00166.910          H  
ATOM   3664 3HZ  LYS A 236     -71.823  -2.554  20.844  1.00166.910          H  
ATOM   3665  N   LEU A 237     -66.268  -5.036  20.245  1.00 98.840          N  
ATOM   3666  CA  LEU A 237     -65.369  -4.126  19.556  1.00 98.600          C  
ATOM   3667  C   LEU A 237     -65.310  -4.260  18.048  1.00 98.540          C  
ATOM   3668  O   LEU A 237     -65.219  -5.358  17.499  1.00 98.760          O  
ATOM   3669  CB  LEU A 237     -63.947  -4.301  20.146  1.00138.140          C  
ATOM   3670  CG  LEU A 237     -62.832  -3.403  19.547  1.00138.140          C  
ATOM   3671  CD1 LEU A 237     -61.847  -3.034  20.608  1.00138.140          C  
ATOM   3672  CD2 LEU A 237     -62.062  -4.139  18.440  1.00138.140          C  
ATOM   3673  H   LEU A 237     -66.205  -6.034  20.102  1.00118.610          H  
ATOM   3674  HA  LEU A 237     -65.694  -3.110  19.769  1.00118.320          H  
ATOM   3675 1HB  LEU A 237     -63.998  -4.094  21.216  1.00165.760          H  
ATOM   3676 2HB  LEU A 237     -63.647  -5.337  20.012  1.00165.760          H  
ATOM   3677  HG  LEU A 237     -63.279  -2.502  19.158  1.00165.760          H  
ATOM   3678 1HD1 LEU A 237     -61.109  -2.398  20.169  1.00165.760          H  
ATOM   3679 2HD1 LEU A 237     -62.345  -2.519  21.427  1.00165.760          H  
ATOM   3680 3HD1 LEU A 237     -61.383  -3.905  20.976  1.00165.760          H  
ATOM   3681 1HD2 LEU A 237     -61.309  -3.463  18.056  1.00165.760          H  
ATOM   3682 2HD2 LEU A 237     -61.590  -5.023  18.840  1.00165.760          H  
ATOM   3683 3HD2 LEU A 237     -62.696  -4.439  17.633  1.00165.760          H  
ATOM   3684  N   GLN A 238     -65.315  -3.102  17.394  1.00 98.250          N  
ATOM   3685  CA  GLN A 238     -65.074  -2.988  15.965  1.00 98.170          C  
ATOM   3686  C   GLN A 238     -63.631  -2.553  15.845  1.00 97.660          C  
ATOM   3687  O   GLN A 238     -63.170  -1.786  16.687  1.00 97.340          O  
ATOM   3688  CB  GLN A 238     -66.022  -1.983  15.319  1.00137.470          C  
ATOM   3689  CG  GLN A 238     -67.473  -2.363  15.456  1.00137.470          C  
ATOM   3690  CD  GLN A 238     -67.763  -3.635  14.706  1.00137.470          C  
ATOM   3691  OE1 GLN A 238     -67.498  -3.722  13.504  1.00137.470          O  
ATOM   3692  NE2 GLN A 238     -68.288  -4.631  15.397  1.00137.470          N  
ATOM   3693  H   GLN A 238     -65.443  -2.265  17.944  1.00117.900          H  
ATOM   3694  HA  GLN A 238     -65.181  -3.962  15.487  1.00117.800          H  
ATOM   3695 1HB  GLN A 238     -65.879  -1.003  15.771  1.00164.960          H  
ATOM   3696 2HB  GLN A 238     -65.785  -1.893  14.257  1.00164.960          H  
ATOM   3697 1HG  GLN A 238     -67.705  -2.523  16.508  1.00164.960          H  
ATOM   3698 2HG  GLN A 238     -68.095  -1.569  15.046  1.00164.960          H  
ATOM   3699 1HE2 GLN A 238     -68.490  -5.501  14.945  1.00164.960          H  
ATOM   3700 2HE2 GLN A 238     -68.477  -4.521  16.372  1.00164.960          H  
ATOM   3701  N   SER A 239     -62.924  -3.006  14.821  1.00 97.620          N  
ATOM   3702  CA  SER A 239     -61.526  -2.616  14.653  1.00 97.200          C  
ATOM   3703  C   SER A 239     -61.346  -1.208  14.091  1.00 96.870          C  
ATOM   3704  O   SER A 239     -62.257  -0.628  13.488  1.00 96.890          O  
ATOM   3705  CB  SER A 239     -60.828  -3.644  13.781  1.00136.250          C  
ATOM   3706  OG  SER A 239     -61.357  -3.646  12.481  1.00136.250          O  
ATOM   3707  H   SER A 239     -63.344  -3.630  14.145  1.00117.140          H  
ATOM   3708  HA  SER A 239     -61.048  -2.635  15.635  1.00116.640          H  
ATOM   3709 1HB  SER A 239     -59.761  -3.417  13.743  1.00163.500          H  
ATOM   3710 2HB  SER A 239     -60.937  -4.631  14.226  1.00163.500          H  
ATOM   3711  HG  SER A 239     -60.911  -4.357  12.012  1.00163.500          H  
ATOM   3712  N   ILE A 240     -60.130  -0.687  14.247  1.00 96.590          N  
ATOM   3713  CA  ILE A 240     -59.749   0.631  13.768  1.00 96.280          C  
ATOM   3714  C   ILE A 240     -58.789   0.520  12.590  1.00 95.920          C  
ATOM   3715  O   ILE A 240     -57.731  -0.104  12.694  1.00 95.930          O  
ATOM   3716  CB  ILE A 240     -59.011   1.378  14.893  1.00134.920          C  
ATOM   3717  CG1 ILE A 240     -59.904   1.497  16.149  1.00134.920          C  
ATOM   3718  CG2 ILE A 240     -58.560   2.770  14.396  1.00134.920          C  
ATOM   3719  CD1 ILE A 240     -59.144   1.896  17.424  1.00134.920          C  
ATOM   3720  H   ILE A 240     -59.443  -1.211  14.792  1.00115.910          H  
ATOM   3721  HA  ILE A 240     -60.641   1.174  13.459  1.00115.540          H  
ATOM   3722  HB  ILE A 240     -58.173   0.807  15.168  1.00161.900          H  
ATOM   3723 1HG1 ILE A 240     -60.684   2.229  15.958  1.00161.900          H  
ATOM   3724 2HG1 ILE A 240     -60.375   0.533  16.338  1.00161.900          H  
ATOM   3725 1HG2 ILE A 240     -58.016   3.290  15.173  1.00161.900          H  
ATOM   3726 2HG2 ILE A 240     -57.910   2.669  13.532  1.00161.900          H  
ATOM   3727 3HG2 ILE A 240     -59.433   3.359  14.115  1.00161.900          H  
ATOM   3728 1HD1 ILE A 240     -59.843   1.942  18.257  1.00161.900          H  
ATOM   3729 2HD1 ILE A 240     -58.379   1.145  17.641  1.00161.900          H  
ATOM   3730 3HD1 ILE A 240     -58.675   2.863  17.309  1.00161.900          H  
ATOM   3731  N   TRP A 241     -59.120   1.145  11.472  1.00 95.660          N  
ATOM   3732  CA  TRP A 241     -58.200   1.096  10.340  1.00 95.330          C  
ATOM   3733  C   TRP A 241     -57.053   2.084  10.526  1.00 95.000          C  
ATOM   3734  O   TRP A 241     -57.278   3.275  10.754  1.00 95.050          O  
ATOM   3735  CB  TRP A 241     -58.951   1.389   9.047  1.00133.590          C  
ATOM   3736  CG  TRP A 241     -59.798   0.254   8.607  1.00133.590          C  
ATOM   3737  CD1 TRP A 241     -61.121   0.055   8.847  1.00133.590          C  
ATOM   3738  CD2 TRP A 241     -59.368  -0.849   7.786  1.00133.590          C  
ATOM   3739  NE1 TRP A 241     -61.536  -1.108   8.250  1.00133.590          N  
ATOM   3740  CE2 TRP A 241     -60.475  -1.672   7.595  1.00133.590          C  
ATOM   3741  CE3 TRP A 241     -58.147  -1.197   7.202  1.00133.590          C  
ATOM   3742  CZ2 TRP A 241     -60.403  -2.833   6.847  1.00133.590          C  
ATOM   3743  CZ3 TRP A 241     -58.077  -2.349   6.448  1.00133.590          C  
ATOM   3744  CH2 TRP A 241     -59.174  -3.151   6.276  1.00133.590          C  
ATOM   3745  H   TRP A 241     -60.001   1.638  11.418  1.00114.790          H  
ATOM   3746  HA  TRP A 241     -57.777   0.092  10.276  1.00114.400          H  
ATOM   3747 1HB  TRP A 241     -59.586   2.263   9.182  1.00160.310          H  
ATOM   3748 2HB  TRP A 241     -58.238   1.619   8.258  1.00160.310          H  
ATOM   3749  HD1 TRP A 241     -61.758   0.716   9.431  1.00160.310          H  
ATOM   3750  HE1 TRP A 241     -62.475  -1.482   8.286  1.00160.310          H  
ATOM   3751  HE3 TRP A 241     -57.270  -0.568   7.335  1.00160.310          H  
ATOM   3752  HZ2 TRP A 241     -61.267  -3.479   6.696  1.00160.310          H  
ATOM   3753  HZ3 TRP A 241     -57.129  -2.604   5.998  1.00160.310          H  
ATOM   3754  HH2 TRP A 241     -59.082  -4.055   5.676  1.00160.310          H  
ATOM   3755  N   ILE A 242     -55.827   1.575  10.413  1.00 94.700          N  
ATOM   3756  CA  ILE A 242     -54.600   2.336  10.567  1.00 94.380          C  
ATOM   3757  C   ILE A 242     -53.785   2.274   9.264  1.00 94.130          C  
ATOM   3758  O   ILE A 242     -53.562   1.198   8.692  1.00 94.340          O  
ATOM   3759  CB  ILE A 242     -53.789   1.768  11.759  1.00132.260          C  
ATOM   3760  CG1 ILE A 242     -54.606   1.775  13.086  1.00132.260          C  
ATOM   3761  CG2 ILE A 242     -52.454   2.459  11.934  1.00132.260          C  
ATOM   3762  CD1 ILE A 242     -55.025   3.122  13.631  1.00132.260          C  
ATOM   3763  H   ILE A 242     -55.712   0.572  10.242  1.00113.640          H  
ATOM   3764  HA  ILE A 242     -54.850   3.376  10.760  1.00113.260          H  
ATOM   3765  HB  ILE A 242     -53.626   0.752  11.558  1.00158.710          H  
ATOM   3766 1HG1 ILE A 242     -55.504   1.180  12.932  1.00158.710          H  
ATOM   3767 2HG1 ILE A 242     -53.999   1.287  13.840  1.00158.710          H  
ATOM   3768 1HG2 ILE A 242     -51.924   1.984  12.751  1.00158.710          H  
ATOM   3769 2HG2 ILE A 242     -51.863   2.364  11.030  1.00158.710          H  
ATOM   3770 3HG2 ILE A 242     -52.595   3.512  12.154  1.00158.710          H  
ATOM   3771 1HD1 ILE A 242     -55.575   2.962  14.557  1.00158.710          H  
ATOM   3772 2HD1 ILE A 242     -54.156   3.736  13.838  1.00158.710          H  
ATOM   3773 3HD1 ILE A 242     -55.667   3.633  12.917  1.00158.710          H  
ATOM   3774  N   GLY A 243     -53.306   3.425   8.797  1.00 93.720          N  
ATOM   3775  CA  GLY A 243     -52.531   3.452   7.564  1.00 93.490          C  
ATOM   3776  C   GLY A 243     -51.281   2.586   7.692  1.00 93.280          C  
ATOM   3777  O   GLY A 243     -50.785   2.363   8.803  1.00 93.230          O  
ATOM   3778  H   GLY A 243     -53.491   4.288   9.289  1.00112.460          H  
ATOM   3779 1HA  GLY A 243     -53.147   3.093   6.740  1.00112.190          H  
ATOM   3780 2HA  GLY A 243     -52.254   4.478   7.329  1.00112.190          H  
ATOM   3781  N   SER A 244     -50.754   2.159   6.530  1.00 93.170          N  
ATOM   3782  CA  SER A 244     -49.583   1.271   6.393  1.00 93.010          C  
ATOM   3783  C   SER A 244     -49.801  -0.160   6.943  1.00 92.940          C  
ATOM   3784  O   SER A 244     -48.886  -0.781   7.509  1.00 92.720          O  
ATOM   3785  CB  SER A 244     -48.349   1.910   7.013  1.00130.280          C  
ATOM   3786  OG  SER A 244     -48.006   3.111   6.360  1.00130.280          O  
ATOM   3787  H   SER A 244     -51.212   2.457   5.681  1.00111.800          H  
ATOM   3788  HA  SER A 244     -49.376   1.170   5.326  1.00111.610          H  
ATOM   3789 1HB  SER A 244     -48.525   2.113   8.049  1.00156.330          H  
ATOM   3790 2HB  SER A 244     -47.513   1.215   6.962  1.00156.330          H  
ATOM   3791  HG  SER A 244     -47.221   3.430   6.809  1.00156.330          H  
ATOM   3792  N   CYS A 245     -50.994  -0.690   6.610  1.00 93.160          N  
ATOM   3793  CA  CYS A 245     -51.496  -2.043   6.883  1.00 93.170          C  
ATOM   3794  C   CYS A 245     -51.714  -2.507   8.320  1.00 93.250          C  
ATOM   3795  O   CYS A 245     -51.345  -3.637   8.644  1.00 93.260          O  
ATOM   3796  CB  CYS A 245     -50.594  -3.085   6.201  1.00130.430          C  
ATOM   3797  SG  CYS A 245     -50.603  -3.008   4.411  1.00130.430          S  
ATOM   3798  H   CYS A 245     -51.629  -0.070   6.129  1.00111.790          H  
ATOM   3799  HA  CYS A 245     -52.467  -2.105   6.392  1.00111.800          H  
ATOM   3800 1HB  CYS A 245     -49.568  -2.974   6.538  1.00156.520          H  
ATOM   3801 2HB  CYS A 245     -50.902  -4.079   6.479  1.00156.520          H  
ATOM   3802  HG  CYS A 245     -50.313  -4.305   4.199  1.00156.520          H  
ATOM   3803  N   LEU A 246     -52.332  -1.699   9.181  1.00 93.350          N  
ATOM   3804  CA  LEU A 246     -52.619  -2.195  10.527  1.00 93.490          C  
ATOM   3805  C   LEU A 246     -54.089  -2.083  10.933  1.00 93.890          C  
ATOM   3806  O   LEU A 246     -54.821  -1.195  10.480  1.00 94.010          O  
ATOM   3807  CB  LEU A 246     -51.773  -1.491  11.602  1.00130.830          C  
ATOM   3808  CG  LEU A 246     -50.258  -1.654  11.610  1.00130.830          C  
ATOM   3809  CD1 LEU A 246     -49.731  -0.722  12.635  1.00130.830          C  
ATOM   3810  CD2 LEU A 246     -49.877  -3.078  11.972  1.00130.830          C  
ATOM   3811  H   LEU A 246     -52.641  -0.754   8.916  1.00112.020          H  
ATOM   3812  HA  LEU A 246     -52.377  -3.247  10.547  1.00112.190          H  
ATOM   3813 1HB  LEU A 246     -51.909  -0.449  11.472  1.00157.000          H  
ATOM   3814 2HB  LEU A 246     -52.156  -1.770  12.581  1.00157.000          H  
ATOM   3815  HG  LEU A 246     -49.842  -1.385  10.634  1.00157.000          H  
ATOM   3816 1HD1 LEU A 246     -48.673  -0.781  12.706  1.00157.000          H  
ATOM   3817 2HD1 LEU A 246     -50.022   0.283  12.380  1.00157.000          H  
ATOM   3818 3HD1 LEU A 246     -50.152  -0.997  13.570  1.00157.000          H  
ATOM   3819 1HD2 LEU A 246     -48.805  -3.180  12.007  1.00157.000          H  
ATOM   3820 2HD2 LEU A 246     -50.296  -3.341  12.946  1.00157.000          H  
ATOM   3821 3HD2 LEU A 246     -50.266  -3.725  11.230  1.00157.000          H  
ATOM   3822  N   LEU A 247     -54.510  -3.002  11.794  1.00 94.130          N  
ATOM   3823  CA  LEU A 247     -55.833  -2.947  12.412  1.00 94.520          C  
ATOM   3824  C   LEU A 247     -55.668  -2.817  13.915  1.00 94.500          C  
ATOM   3825  O   LEU A 247     -55.035  -3.663  14.544  1.00 94.230          O  
ATOM   3826  CB  LEU A 247     -56.637  -4.208  12.078  1.00132.170          C  
ATOM   3827  CG  LEU A 247     -56.945  -4.462  10.588  1.00132.170          C  
ATOM   3828  CD1 LEU A 247     -57.558  -5.838  10.443  1.00132.170          C  
ATOM   3829  CD2 LEU A 247     -57.920  -3.394  10.065  1.00132.170          C  
ATOM   3830  H   LEU A 247     -53.857  -3.755  12.036  1.00112.960          H  
ATOM   3831  HA  LEU A 247     -56.359  -2.064  12.060  1.00113.420          H  
ATOM   3832 1HB  LEU A 247     -56.082  -5.066  12.445  1.00158.610          H  
ATOM   3833 2HB  LEU A 247     -57.582  -4.162  12.612  1.00158.610          H  
ATOM   3834  HG  LEU A 247     -56.022  -4.431  10.008  1.00158.610          H  
ATOM   3835 1HD1 LEU A 247     -57.777  -6.034   9.396  1.00158.610          H  
ATOM   3836 2HD1 LEU A 247     -56.854  -6.589  10.810  1.00158.610          H  
ATOM   3837 3HD1 LEU A 247     -58.480  -5.892  11.019  1.00158.610          H  
ATOM   3838 1HD2 LEU A 247     -58.136  -3.596   9.029  1.00158.610          H  
ATOM   3839 2HD2 LEU A 247     -58.850  -3.419  10.634  1.00158.610          H  
ATOM   3840 3HD2 LEU A 247     -57.483  -2.404  10.147  1.00158.610          H  
ATOM   3841  N   ALA A 248     -56.190  -1.744  14.498  1.00 94.810          N  
ATOM   3842  CA  ALA A 248     -55.998  -1.540  15.934  1.00 94.820          C  
ATOM   3843  C   ALA A 248     -57.246  -1.832  16.742  1.00 94.990          C  
ATOM   3844  O   ALA A 248     -58.372  -1.644  16.269  1.00 95.260          O  
ATOM   3845  CB  ALA A 248     -55.519  -0.123  16.224  1.00132.740          C  
ATOM   3846  H   ALA A 248     -56.704  -1.074  13.919  1.00113.770          H  
ATOM   3847  HA  ALA A 248     -55.235  -2.224  16.261  1.00113.780          H  
ATOM   3848 1HB  ALA A 248     -55.337  -0.035  17.290  1.00159.290          H  
ATOM   3849 2HB  ALA A 248     -54.606   0.062  15.685  1.00159.290          H  
ATOM   3850 3HB  ALA A 248     -56.235   0.599  15.930  1.00159.290          H  
ATOM   3851  N   THR A 249     -57.032  -2.307  17.970  1.00 94.850          N  
ATOM   3852  CA  THR A 249     -58.107  -2.549  18.920  1.00 94.970          C  
ATOM   3853  C   THR A 249     -57.701  -1.967  20.271  1.00 94.880          C  
ATOM   3854  O   THR A 249     -56.527  -2.000  20.646  1.00 94.740          O  
ATOM   3855  CB  THR A 249     -58.355  -4.061  19.100  1.00132.910          C  
ATOM   3856  OG1 THR A 249     -57.207  -4.654  19.733  1.00132.910          O  
ATOM   3857  CG2 THR A 249     -58.541  -4.737  17.738  1.00132.910          C  
ATOM   3858  H   THR A 249     -56.064  -2.488  18.251  1.00113.820          H  
ATOM   3859  HA  THR A 249     -59.015  -2.052  18.581  1.00113.960          H  
ATOM   3860  HB  THR A 249     -59.233  -4.212  19.701  1.00159.490          H  
ATOM   3861  HG1 THR A 249     -57.132  -4.325  20.639  1.00159.490          H  
ATOM   3862 1HG2 THR A 249     -58.710  -5.801  17.887  1.00159.490          H  
ATOM   3863 2HG2 THR A 249     -59.384  -4.308  17.217  1.00159.490          H  
ATOM   3864 3HG2 THR A 249     -57.648  -4.603  17.133  1.00159.490          H  
ATOM   3865  N   CYS A 250     -58.665  -1.542  21.071  1.00 94.990          N  
ATOM   3866  CA  CYS A 250     -58.376  -0.994  22.392  1.00 94.950          C  
ATOM   3867  C   CYS A 250     -58.852  -1.926  23.515  1.00 95.100          C  
ATOM   3868  O   CYS A 250     -59.793  -2.697  23.319  1.00 95.280          O  
ATOM   3869  CB  CYS A 250     -59.027   0.377  22.478  1.00132.950          C  
ATOM   3870  SG  CYS A 250     -58.403   1.540  21.241  1.00132.950          S  
ATOM   3871  H   CYS A 250     -59.621  -1.546  20.752  1.00113.990          H  
ATOM   3872  HA  CYS A 250     -57.299  -0.862  22.493  1.00113.940          H  
ATOM   3873 1HB  CYS A 250     -60.083   0.274  22.302  1.00159.540          H  
ATOM   3874 2HB  CYS A 250     -58.887   0.798  23.474  1.00159.540          H  
ATOM   3875  HG  CYS A 250     -57.114   1.316  21.492  1.00159.540          H  
ATOM   3876  N   SER A 251     -58.211  -1.840  24.695  1.00 95.040          N  
ATOM   3877  CA  SER A 251     -58.514  -2.717  25.844  1.00 95.200          C  
ATOM   3878  C   SER A 251     -58.650  -2.078  27.235  1.00 95.300          C  
ATOM   3879  O   SER A 251     -57.914  -1.147  27.609  1.00 95.200          O  
ATOM   3880  CB  SER A 251     -57.435  -3.771  25.951  1.00133.220          C  
ATOM   3881  OG  SER A 251     -57.605  -4.538  27.117  1.00133.220          O  
ATOM   3882  H   SER A 251     -57.434  -1.177  24.781  1.00114.050          H  
ATOM   3883  HA  SER A 251     -59.457  -3.208  25.641  1.00114.240          H  
ATOM   3884 1HB  SER A 251     -57.468  -4.417  25.077  1.00159.860          H  
ATOM   3885 2HB  SER A 251     -56.462  -3.290  25.968  1.00159.860          H  
ATOM   3886  HG  SER A 251     -56.828  -5.164  27.164  1.00159.860          H  
ATOM   3887  N   HIS A 252     -59.515  -2.716  28.066  1.00 95.540          N  
ATOM   3888  CA  HIS A 252     -59.818  -2.373  29.478  1.00 95.710          C  
ATOM   3889  C   HIS A 252     -58.583  -2.446  30.372  1.00 95.610          C  
ATOM   3890  O   HIS A 252     -58.575  -1.965  31.505  1.00 95.720          O  
ATOM   3891  CB  HIS A 252     -60.861  -3.335  30.103  1.00133.930          C  
ATOM   3892  CG  HIS A 252     -62.335  -3.166  29.727  1.00133.930          C  
ATOM   3893  ND1 HIS A 252     -63.082  -2.078  30.142  1.00133.930          N  
ATOM   3894  CD2 HIS A 252     -63.197  -3.968  29.035  1.00133.930          C  
ATOM   3895  CE1 HIS A 252     -64.330  -2.211  29.719  1.00133.930          C  
ATOM   3896  NE2 HIS A 252     -64.431  -3.348  29.041  1.00133.930          N  
ATOM   3897  H   HIS A 252     -60.025  -3.518  27.679  1.00114.650          H  
ATOM   3898  HA  HIS A 252     -60.211  -1.359  29.527  1.00114.850          H  
ATOM   3899 1HB  HIS A 252     -60.582  -4.354  29.843  1.00160.710          H  
ATOM   3900 2HB  HIS A 252     -60.794  -3.264  31.185  1.00160.710          H  
ATOM   3901  HD2 HIS A 252     -62.974  -4.918  28.564  1.00160.710          H  
ATOM   3902  HE1 HIS A 252     -65.126  -1.500  29.903  1.00160.710          H  
ATOM   3903  HE2 HIS A 252     -65.291  -3.725  28.574  1.00160.710          H  
ATOM   3904  N   GLU A 253     -57.531  -3.031  29.833  1.00 95.410          N  
ATOM   3905  CA  GLU A 253     -56.243  -3.214  30.465  1.00 95.290          C  
ATOM   3906  C   GLU A 253     -55.387  -1.951  30.387  1.00 95.120          C  
ATOM   3907  O   GLU A 253     -54.268  -1.946  30.901  1.00 95.030          O  
ATOM   3908  CB  GLU A 253     -55.495  -4.330  29.741  1.00133.450          C  
ATOM   3909  CG  GLU A 253     -56.096  -5.724  29.844  1.00133.450          C  
ATOM   3910  CD  GLU A 253     -55.414  -6.657  28.883  1.00133.450          C  
ATOM   3911  OE1 GLU A 253     -55.365  -6.307  27.713  1.00133.450          O  
ATOM   3912  OE2 GLU A 253     -54.957  -7.700  29.282  1.00133.450          O  
ATOM   3913  H   GLU A 253     -57.649  -3.405  28.891  1.00114.490          H  
ATOM   3914  HA  GLU A 253     -56.397  -3.477  31.511  1.00114.350          H  
ATOM   3915 1HB  GLU A 253     -55.416  -4.074  28.687  1.00160.140          H  
ATOM   3916 2HB  GLU A 253     -54.480  -4.388  30.132  1.00160.140          H  
ATOM   3917 1HG  GLU A 253     -55.965  -6.094  30.860  1.00160.140          H  
ATOM   3918 2HG  GLU A 253     -57.164  -5.684  29.628  1.00160.140          H  
ATOM   3919  N   ASN A 254     -55.917  -0.883  29.761  1.00 95.110          N  
ATOM   3920  CA  ASN A 254     -55.187   0.357  29.512  1.00 94.970          C  
ATOM   3921  C   ASN A 254     -54.055   0.021  28.573  1.00 94.760          C  
ATOM   3922  O   ASN A 254     -52.875   0.348  28.793  1.00 94.620          O  
ATOM   3923  CB  ASN A 254     -54.701   1.025  30.785  1.00133.010          C  
ATOM   3924  CG  ASN A 254     -55.835   1.435  31.660  1.00133.010          C  
ATOM   3925  OD1 ASN A 254     -56.829   2.022  31.205  1.00133.010          O  
ATOM   3926  ND2 ASN A 254     -55.718   1.132  32.923  1.00133.010          N  
ATOM   3927  H   ASN A 254     -56.856  -0.972  29.368  1.00114.130          H  
ATOM   3928  HA  ASN A 254     -55.844   1.054  28.989  1.00113.960          H  
ATOM   3929 1HB  ASN A 254     -54.028   0.385  31.343  1.00159.620          H  
ATOM   3930 2HB  ASN A 254     -54.138   1.918  30.516  1.00159.620          H  
ATOM   3931 1HD2 ASN A 254     -56.446   1.371  33.565  1.00159.620          H  
ATOM   3932 2HD2 ASN A 254     -54.903   0.650  33.245  1.00159.620          H  
ATOM   3933  N   MET A 255     -54.465  -0.669  27.514  1.00 94.760          N  
ATOM   3934  CA  MET A 255     -53.607  -1.140  26.445  1.00 94.620          C  
ATOM   3935  C   MET A 255     -54.205  -0.889  25.070  1.00 94.550          C  
ATOM   3936  O   MET A 255     -55.368  -0.474  24.934  1.00 94.680          O  
ATOM   3937  CB  MET A 255     -53.262  -2.613  26.619  1.00132.520          C  
ATOM   3938  CG  MET A 255     -52.495  -2.919  27.889  1.00132.520          C  
ATOM   3939  SD  MET A 255     -51.964  -4.625  27.999  1.00132.520          S  
ATOM   3940  CE  MET A 255     -50.540  -4.595  26.905  1.00132.520          C  
ATOM   3941  H   MET A 255     -55.473  -0.843  27.467  1.00113.710          H  
ATOM   3942  HA  MET A 255     -52.678  -0.596  26.487  1.00113.540          H  
ATOM   3943 1HB  MET A 255     -54.172  -3.203  26.643  1.00159.030          H  
ATOM   3944 2HB  MET A 255     -52.680  -2.951  25.767  1.00159.030          H  
ATOM   3945 1HG  MET A 255     -51.626  -2.278  27.951  1.00159.030          H  
ATOM   3946 2HG  MET A 255     -53.115  -2.706  28.744  1.00159.030          H  
ATOM   3947 1HE  MET A 255     -50.096  -5.587  26.878  1.00159.030          H  
ATOM   3948 2HE  MET A 255     -50.841  -4.304  25.901  1.00159.030          H  
ATOM   3949 3HE  MET A 255     -49.805  -3.882  27.278  1.00159.030          H  
ATOM   3950  N   LEU A 256     -53.360  -1.091  24.064  1.00 94.380          N  
ATOM   3951  CA  LEU A 256     -53.687  -0.959  22.650  1.00 94.300          C  
ATOM   3952  C   LEU A 256     -52.985  -2.074  21.877  1.00 94.250          C  
ATOM   3953  O   LEU A 256     -51.833  -2.401  22.148  1.00 94.130          O  
ATOM   3954  CB  LEU A 256     -53.229   0.425  22.143  1.00132.050          C  
ATOM   3955  CG  LEU A 256     -53.440   0.798  20.611  1.00132.050          C  
ATOM   3956  CD1 LEU A 256     -54.910   0.942  20.273  1.00132.050          C  
ATOM   3957  CD2 LEU A 256     -52.727   2.089  20.345  1.00132.050          C  
ATOM   3958  H   LEU A 256     -52.410  -1.398  24.302  1.00113.260          H  
ATOM   3959  HA  LEU A 256     -54.763  -1.069  22.520  1.00113.160          H  
ATOM   3960 1HB  LEU A 256     -53.754   1.175  22.728  1.00158.460          H  
ATOM   3961 2HB  LEU A 256     -52.163   0.528  22.361  1.00158.460          H  
ATOM   3962  HG  LEU A 256     -53.024   0.013  19.974  1.00158.460          H  
ATOM   3963 1HD1 LEU A 256     -55.021   1.207  19.227  1.00158.460          H  
ATOM   3964 2HD1 LEU A 256     -55.413   0.030  20.455  1.00158.460          H  
ATOM   3965 3HD1 LEU A 256     -55.343   1.723  20.890  1.00158.460          H  
ATOM   3966 1HD2 LEU A 256     -52.843   2.372  19.309  1.00158.460          H  
ATOM   3967 2HD2 LEU A 256     -53.135   2.873  20.977  1.00158.460          H  
ATOM   3968 3HD2 LEU A 256     -51.682   1.952  20.572  1.00158.460          H  
ATOM   3969  N   ARG A 257     -53.667  -2.705  20.945  1.00 94.380          N  
ATOM   3970  CA  ARG A 257     -52.971  -3.707  20.155  1.00 94.370          C  
ATOM   3971  C   ARG A 257     -53.162  -3.413  18.692  1.00 94.180          C  
ATOM   3972  O   ARG A 257     -54.188  -2.862  18.286  1.00 94.230          O  
ATOM   3973  CB  ARG A 257     -53.442  -5.120  20.486  1.00132.120          C  
ATOM   3974  CG  ARG A 257     -53.091  -5.580  21.903  1.00132.120          C  
ATOM   3975  CD  ARG A 257     -53.557  -6.956  22.196  1.00132.120          C  
ATOM   3976  NE  ARG A 257     -53.052  -7.441  23.494  1.00132.120          N  
ATOM   3977  CZ  ARG A 257     -53.591  -7.144  24.699  1.00132.120          C  
ATOM   3978  NH1 ARG A 257     -54.609  -6.358  24.811  1.00132.120          N  
ATOM   3979  NH2 ARG A 257     -53.119  -7.639  25.814  1.00132.120          N  
ATOM   3980  H   ARG A 257     -54.648  -2.471  20.763  1.00113.260          H  
ATOM   3981  HA  ARG A 257     -51.904  -3.655  20.367  1.00113.240          H  
ATOM   3982 1HB  ARG A 257     -54.521  -5.188  20.356  1.00158.550          H  
ATOM   3983 2HB  ARG A 257     -52.977  -5.823  19.786  1.00158.550          H  
ATOM   3984 1HG  ARG A 257     -52.026  -5.552  22.025  1.00158.550          H  
ATOM   3985 2HG  ARG A 257     -53.542  -4.898  22.617  1.00158.550          H  
ATOM   3986 1HD  ARG A 257     -54.647  -6.994  22.205  1.00158.550          H  
ATOM   3987 2HD  ARG A 257     -53.181  -7.623  21.416  1.00158.550          H  
ATOM   3988  HE  ARG A 257     -52.264  -8.078  23.477  1.00158.550          H  
ATOM   3989 1HH1 ARG A 257     -55.038  -5.934  24.005  1.00158.550          H  
ATOM   3990 2HH1 ARG A 257     -54.961  -6.199  25.764  1.00158.550          H  
ATOM   3991 1HH2 ARG A 257     -52.328  -8.264  25.820  1.00158.550          H  
ATOM   3992 2HH2 ARG A 257     -53.607  -7.367  26.690  1.00158.550          H  
ATOM   3993  N   MET A 258     -52.173  -3.775  17.887  1.00 93.970          N  
ATOM   3994  CA  MET A 258     -52.334  -3.605  16.456  1.00 93.800          C  
ATOM   3995  C   MET A 258     -51.971  -4.895  15.749  1.00 93.850          C  
ATOM   3996  O   MET A 258     -51.033  -5.589  16.131  1.00 93.860          O  
ATOM   3997  CB  MET A 258     -51.500  -2.432  15.944  1.00131.390          C  
ATOM   3998  CG  MET A 258     -51.840  -1.085  16.615  1.00131.390          C  
ATOM   3999  SD  MET A 258     -51.062   0.355  15.824  1.00131.390          S  
ATOM   4000  CE  MET A 258     -51.491   1.707  16.865  1.00131.390          C  
ATOM   4001  H   MET A 258     -51.334  -4.206  18.290  1.00112.760          H  
ATOM   4002  HA  MET A 258     -53.371  -3.412  16.242  1.00112.560          H  
ATOM   4003 1HB  MET A 258     -50.454  -2.642  16.070  1.00157.670          H  
ATOM   4004 2HB  MET A 258     -51.686  -2.320  14.883  1.00157.670          H  
ATOM   4005 1HG  MET A 258     -52.894  -0.956  16.632  1.00157.670          H  
ATOM   4006 2HG  MET A 258     -51.505  -1.125  17.646  1.00157.670          H  
ATOM   4007 1HE  MET A 258     -51.068   2.626  16.461  1.00157.670          H  
ATOM   4008 2HE  MET A 258     -52.579   1.796  16.914  1.00157.670          H  
ATOM   4009 3HE  MET A 258     -51.093   1.536  17.869  1.00157.670          H  
ATOM   4010  N   TRP A 259     -52.691  -5.204  14.696  1.00 93.910          N  
ATOM   4011  CA  TRP A 259     -52.411  -6.407  13.954  1.00 94.000          C  
ATOM   4012  C   TRP A 259     -51.974  -6.092  12.550  1.00 93.880          C  
ATOM   4013  O   TRP A 259     -52.497  -5.164  11.929  1.00 93.830          O  
ATOM   4014  CB  TRP A 259     -53.667  -7.259  13.915  1.00131.560          C  
ATOM   4015  CG  TRP A 259     -54.073  -7.759  15.257  1.00131.560          C  
ATOM   4016  CD1 TRP A 259     -54.850  -7.115  16.180  1.00131.560          C  
ATOM   4017  CD2 TRP A 259     -53.744  -9.030  15.830  1.00131.560          C  
ATOM   4018  NE1 TRP A 259     -55.020  -7.912  17.283  1.00131.560          N  
ATOM   4019  CE2 TRP A 259     -54.352  -9.085  17.086  1.00131.560          C  
ATOM   4020  CE3 TRP A 259     -53.006 -10.106  15.388  1.00131.560          C  
ATOM   4021  CZ2 TRP A 259     -54.237 -10.188  17.903  1.00131.560          C  
ATOM   4022  CZ3 TRP A 259     -52.894 -11.215  16.195  1.00131.560          C  
ATOM   4023  CH2 TRP A 259     -53.494 -11.258  17.425  1.00131.560          C  
ATOM   4024  H   TRP A 259     -53.484  -4.617  14.447  1.00112.690          H  
ATOM   4025  HA  TRP A 259     -51.624  -6.953  14.460  1.00112.800          H  
ATOM   4026 1HB  TRP A 259     -54.488  -6.670  13.510  1.00157.880          H  
ATOM   4027 2HB  TRP A 259     -53.512  -8.108  13.250  1.00157.880          H  
ATOM   4028  HD1 TRP A 259     -55.276  -6.116  16.053  1.00157.880          H  
ATOM   4029  HE1 TRP A 259     -55.559  -7.674  18.103  1.00157.880          H  
ATOM   4030  HE3 TRP A 259     -52.527 -10.077  14.420  1.00157.880          H  
ATOM   4031  HZ2 TRP A 259     -54.710 -10.237  18.882  1.00157.880          H  
ATOM   4032  HZ3 TRP A 259     -52.309 -12.057  15.826  1.00157.880          H  
ATOM   4033  HH2 TRP A 259     -53.382 -12.150  18.037  1.00157.880          H  
ATOM   4034  N   HIS A 260     -51.062  -6.899  12.016  1.00 93.890          N  
ATOM   4035  CA  HIS A 260     -50.669  -6.709  10.617  1.00 93.820          C  
ATOM   4036  C   HIS A 260     -51.803  -7.203   9.732  1.00 94.050          C  
ATOM   4037  O   HIS A 260     -52.151  -8.396   9.727  1.00 94.230          O  
ATOM   4038  CB  HIS A 260     -49.401  -7.463  10.251  1.00131.380          C  
ATOM   4039  CG  HIS A 260     -48.809  -7.075   8.879  1.00131.380          C  
ATOM   4040  ND1 HIS A 260     -49.567  -6.997   7.703  1.00131.380          N  
ATOM   4041  CD2 HIS A 260     -47.533  -6.815   8.517  1.00131.380          C  
ATOM   4042  CE1 HIS A 260     -48.766  -6.657   6.700  1.00131.380          C  
ATOM   4043  NE2 HIS A 260     -47.533  -6.548   7.170  1.00131.380          N  
ATOM   4044  H   HIS A 260     -50.646  -7.620  12.618  1.00112.670          H  
ATOM   4045  HA  HIS A 260     -50.519  -5.660  10.393  1.00112.580          H  
ATOM   4046 1HB  HIS A 260     -48.642  -7.239  10.994  1.00157.650          H  
ATOM   4047 2HB  HIS A 260     -49.597  -8.514  10.289  1.00157.650          H  
ATOM   4048  HD2 HIS A 260     -46.661  -6.813   9.174  1.00157.650          H  
ATOM   4049  HE1 HIS A 260     -49.068  -6.502   5.662  1.00157.650          H  
ATOM   4050  HE2 HIS A 260     -46.708  -6.309   6.630  1.00157.650          H  
ATOM   4051  N   LEU A 261     -52.319  -6.310   8.905  1.00 94.090          N  
ATOM   4052  CA  LEU A 261     -53.467  -6.572   8.055  1.00 94.340          C  
ATOM   4053  C   LEU A 261     -53.342  -7.824   7.194  1.00 94.330          C  
ATOM   4054  O   LEU A 261     -54.334  -8.526   6.990  1.00 94.360          O  
ATOM   4055  CB  LEU A 261     -53.677  -5.354   7.144  1.00131.980          C  
ATOM   4056  CG  LEU A 261     -54.849  -5.341   6.154  1.00131.980          C  
ATOM   4057  CD1 LEU A 261     -56.181  -5.409   6.893  1.00131.980          C  
ATOM   4058  CD2 LEU A 261     -54.738  -4.058   5.328  1.00131.980          C  
ATOM   4059  H   LEU A 261     -51.933  -5.363   8.914  1.00112.910          H  
ATOM   4060  HA  LEU A 261     -54.328  -6.689   8.708  1.00113.210          H  
ATOM   4061 1HB  LEU A 261     -53.770  -4.476   7.774  1.00158.370          H  
ATOM   4062 2HB  LEU A 261     -52.786  -5.253   6.543  1.00158.370          H  
ATOM   4063  HG  LEU A 261     -54.781  -6.210   5.484  1.00158.370          H  
ATOM   4064 1HD1 LEU A 261     -56.992  -5.393   6.169  1.00158.370          H  
ATOM   4065 2HD1 LEU A 261     -56.239  -6.331   7.465  1.00158.370          H  
ATOM   4066 3HD1 LEU A 261     -56.272  -4.558   7.560  1.00158.370          H  
ATOM   4067 1HD2 LEU A 261     -55.548  -4.022   4.599  1.00158.370          H  
ATOM   4068 2HD2 LEU A 261     -54.799  -3.191   5.986  1.00158.370          H  
ATOM   4069 3HD2 LEU A 261     -53.778  -4.053   4.804  1.00158.370          H  
ATOM   4070  N   ASP A 262     -52.148  -8.089   6.654  1.00 94.320          N  
ATOM   4071  CA  ASP A 262     -51.973  -9.223   5.758  1.00 94.340          C  
ATOM   4072  C   ASP A 262     -51.202 -10.391   6.384  1.00 94.510          C  
ATOM   4073  O   ASP A 262     -50.907 -11.368   5.689  1.00 94.700          O  
ATOM   4074  CB  ASP A 262     -51.187  -8.773   4.522  1.00132.070          C  
ATOM   4075  CG  ASP A 262     -51.870  -7.677   3.684  1.00132.070          C  
ATOM   4076  OD1 ASP A 262     -53.066  -7.692   3.524  1.00132.070          O  
ATOM   4077  OD2 ASP A 262     -51.152  -6.819   3.214  1.00132.070          O  
ATOM   4078  H   ASP A 262     -51.339  -7.504   6.875  1.00113.180          H  
ATOM   4079  HA  ASP A 262     -52.957  -9.580   5.456  1.00113.210          H  
ATOM   4080 1HB  ASP A 262     -50.213  -8.425   4.830  1.00158.480          H  
ATOM   4081 2HB  ASP A 262     -51.027  -9.635   3.876  1.00158.480          H  
ATOM   4082  N   GLN A 263     -50.786 -10.260   7.649  1.00 94.470          N  
ATOM   4083  CA  GLN A 263     -49.921 -11.285   8.262  1.00 94.650          C  
ATOM   4084  C   GLN A 263     -50.398 -11.865   9.596  1.00 94.780          C  
ATOM   4085  O   GLN A 263     -49.926 -12.925  10.002  1.00 94.930          O  
ATOM   4086  CB  GLN A 263     -48.488 -10.760   8.448  1.00132.440          C  
ATOM   4087  CG  GLN A 263     -47.769 -10.344   7.172  1.00132.440          C  
ATOM   4088  CD  GLN A 263     -47.520 -11.484   6.235  1.00132.440          C  
ATOM   4089  OE1 GLN A 263     -46.974 -12.520   6.626  1.00132.440          O  
ATOM   4090  NE2 GLN A 263     -47.915 -11.314   4.985  1.00132.440          N  
ATOM   4091  H   GLN A 263     -51.141  -9.476   8.202  1.00113.360          H  
ATOM   4092  HA  GLN A 263     -49.870 -12.123   7.570  1.00113.580          H  
ATOM   4093 1HB  GLN A 263     -48.478  -9.932   9.106  1.00158.930          H  
ATOM   4094 2HB  GLN A 263     -47.884 -11.536   8.921  1.00158.930          H  
ATOM   4095 1HG  GLN A 263     -48.374  -9.611   6.653  1.00158.930          H  
ATOM   4096 2HG  GLN A 263     -46.810  -9.907   7.446  1.00158.930          H  
ATOM   4097 1HE2 GLN A 263     -47.786 -12.043   4.315  1.00158.930          H  
ATOM   4098 2HE2 GLN A 263     -48.359 -10.464   4.709  1.00158.930          H  
ATOM   4099  N   ASP A 264     -51.258 -11.131  10.317  1.00 94.760          N  
ATOM   4100  CA  ASP A 264     -51.716 -11.449  11.676  1.00 94.900          C  
ATOM   4101  C   ASP A 264     -50.636 -11.333  12.763  1.00 94.860          C  
ATOM   4102  O   ASP A 264     -50.793 -11.882  13.854  1.00 95.040          O  
ATOM   4103  CB  ASP A 264     -52.366 -12.845  11.747  1.00132.800          C  
ATOM   4104  CG  ASP A 264     -53.671 -12.954  10.939  1.00132.800          C  
ATOM   4105  OD1 ASP A 264     -54.489 -12.061  11.025  1.00132.800          O  
ATOM   4106  OD2 ASP A 264     -53.841 -13.933  10.247  1.00132.800          O  
ATOM   4107  H   ASP A 264     -51.638 -10.272   9.924  1.00113.710          H  
ATOM   4108  HA  ASP A 264     -52.496 -10.727  11.922  1.00113.880          H  
ATOM   4109 1HB  ASP A 264     -51.680 -13.618  11.421  1.00159.360          H  
ATOM   4110 2HB  ASP A 264     -52.607 -13.062  12.787  1.00159.360          H  
ATOM   4111  N   ASP A 265     -49.545 -10.619  12.484  1.00 94.660          N  
ATOM   4112  CA  ASP A 265     -48.540 -10.345  13.512  1.00 94.650          C  
ATOM   4113  C   ASP A 265     -49.216  -9.530  14.608  1.00 94.560          C  
ATOM   4114  O   ASP A 265     -49.994  -8.625  14.302  1.00 94.490          O  
ATOM   4115  CB  ASP A 265     -47.352  -9.567  12.944  1.00132.510          C  
ATOM   4116  CG  ASP A 265     -46.453 -10.388  12.011  1.00132.510          C  
ATOM   4117  OD1 ASP A 265     -46.544 -11.589  11.998  1.00132.510          O  
ATOM   4118  OD2 ASP A 265     -45.693  -9.782  11.302  1.00132.510          O  
ATOM   4119  H   ASP A 265     -49.420 -10.263  11.551  1.00113.590          H  
ATOM   4120  HA  ASP A 265     -48.189 -11.289  13.932  1.00113.580          H  
ATOM   4121 1HB  ASP A 265     -47.707  -8.707  12.412  1.00159.020          H  
ATOM   4122 2HB  ASP A 265     -46.745  -9.195  13.773  1.00159.020          H  
ATOM   4123  N   ASN A 266     -48.903  -9.809  15.876  1.00 94.610          N  
ATOM   4124  CA  ASN A 266     -49.535  -9.096  16.996  1.00 94.570          C  
ATOM   4125  C   ASN A 266     -48.635  -8.083  17.709  1.00 94.460          C  
ATOM   4126  O   ASN A 266     -47.693  -8.481  18.403  1.00 94.600          O  
ATOM   4127  CB  ASN A 266     -50.022 -10.084  18.035  1.00132.410          C  
ATOM   4128  CG  ASN A 266     -50.867  -9.436  19.102  1.00132.410          C  
ATOM   4129  OD1 ASN A 266     -51.325  -8.300  18.944  1.00132.410          O  
ATOM   4130  ND2 ASN A 266     -51.083 -10.147  20.178  1.00132.410          N  
ATOM   4131  H   ASN A 266     -48.246 -10.551  16.070  1.00113.530          H  
ATOM   4132  HA  ASN A 266     -50.393  -8.540  16.607  1.00113.480          H  
ATOM   4133 1HB  ASN A 266     -50.561 -10.886  17.568  1.00158.900          H  
ATOM   4134 2HB  ASN A 266     -49.157 -10.528  18.525  1.00158.900          H  
ATOM   4135 1HD2 ASN A 266     -51.636  -9.777  20.918  1.00158.900          H  
ATOM   4136 2HD2 ASN A 266     -50.688 -11.061  20.258  1.00158.900          H  
ATOM   4137  N   TYR A 267     -48.902  -6.792  17.537  1.00 94.250          N  
ATOM   4138  CA  TYR A 267     -48.117  -5.762  18.202  1.00 94.180          C  
ATOM   4139  C   TYR A 267     -48.820  -5.430  19.507  1.00 94.190          C  
ATOM   4140  O   TYR A 267     -49.964  -4.964  19.496  1.00 94.160          O  
ATOM   4141  CB  TYR A 267     -48.031  -4.481  17.367  1.00131.880          C  
ATOM   4142  CG  TYR A 267     -47.256  -4.590  16.092  1.00131.880          C  
ATOM   4143  CD1 TYR A 267     -47.903  -4.927  14.902  1.00131.880          C  
ATOM   4144  CD2 TYR A 267     -45.895  -4.339  16.100  1.00131.880          C  
ATOM   4145  CE1 TYR A 267     -47.184  -5.010  13.738  1.00131.880          C  
ATOM   4146  CE2 TYR A 267     -45.180  -4.423  14.933  1.00131.880          C  
ATOM   4147  CZ  TYR A 267     -45.811  -4.752  13.759  1.00131.880          C  
ATOM   4148  OH  TYR A 267     -45.070  -4.837  12.605  1.00131.880          O  
ATOM   4149  H   TYR A 267     -49.687  -6.508  16.950  1.00113.100          H  
ATOM   4150  HA  TYR A 267     -47.122  -6.142  18.423  1.00113.020          H  
ATOM   4151 1HB  TYR A 267     -49.032  -4.155  17.121  1.00158.260          H  
ATOM   4152 2HB  TYR A 267     -47.581  -3.691  17.973  1.00158.260          H  
ATOM   4153  HD1 TYR A 267     -48.971  -5.125  14.889  1.00158.260          H  
ATOM   4154  HD2 TYR A 267     -45.390  -4.077  17.030  1.00158.260          H  
ATOM   4155  HE1 TYR A 267     -47.684  -5.277  12.807  1.00158.260          H  
ATOM   4156  HE2 TYR A 267     -44.107  -4.229  14.934  1.00158.260          H  
ATOM   4157  HH  TYR A 267     -45.664  -4.926  11.835  1.00158.260          H  
ATOM   4158  N   VAL A 268     -48.158  -5.650  20.635  1.00 94.260          N  
ATOM   4159  CA  VAL A 268     -48.812  -5.379  21.907  1.00 94.310          C  
ATOM   4160  C   VAL A 268     -48.203  -4.142  22.540  1.00 94.230          C  
ATOM   4161  O   VAL A 268     -47.016  -4.111  22.856  1.00 94.260          O  
ATOM   4162  CB  VAL A 268     -48.725  -6.606  22.823  1.00132.010          C  
ATOM   4163  CG1 VAL A 268     -49.389  -6.308  24.148  1.00132.010          C  
ATOM   4164  CG2 VAL A 268     -49.410  -7.784  22.116  1.00132.010          C  
ATOM   4165  H   VAL A 268     -47.215  -6.020  20.603  1.00113.110          H  
ATOM   4166  HA  VAL A 268     -49.859  -5.169  21.723  1.00113.170          H  
ATOM   4167  HB  VAL A 268     -47.681  -6.849  23.019  1.00158.420          H  
ATOM   4168 1HG1 VAL A 268     -49.326  -7.180  24.795  1.00158.420          H  
ATOM   4169 2HG1 VAL A 268     -48.880  -5.471  24.627  1.00158.420          H  
ATOM   4170 3HG1 VAL A 268     -50.432  -6.052  23.985  1.00158.420          H  
ATOM   4171 1HG2 VAL A 268     -49.361  -8.670  22.743  1.00158.420          H  
ATOM   4172 2HG2 VAL A 268     -50.445  -7.535  21.917  1.00158.420          H  
ATOM   4173 3HG2 VAL A 268     -48.906  -7.989  21.168  1.00158.420          H  
ATOM   4174  N   LEU A 269     -49.035  -3.123  22.680  1.00 94.150          N  
ATOM   4175  CA  LEU A 269     -48.655  -1.801  23.122  1.00 94.110          C  
ATOM   4176  C   LEU A 269     -49.384  -1.423  24.409  1.00 94.350          C  
ATOM   4177  O   LEU A 269     -50.476  -1.937  24.686  1.00 94.720          O  
ATOM   4178  CB  LEU A 269     -49.100  -0.858  22.008  1.00131.770          C  
ATOM   4179  CG  LEU A 269     -48.667  -1.241  20.587  1.00131.770          C  
ATOM   4180  CD1 LEU A 269     -49.394  -0.362  19.646  1.00131.770          C  
ATOM   4181  CD2 LEU A 269     -47.167  -1.092  20.424  1.00131.770          C  
ATOM   4182  H   LEU A 269     -50.022  -3.226  22.425  1.00112.980          H  
ATOM   4183  HA  LEU A 269     -47.577  -1.762  23.295  1.00112.930          H  
ATOM   4184 1HB  LEU A 269     -50.163  -0.756  22.032  1.00158.120          H  
ATOM   4185 2HB  LEU A 269     -48.694   0.100  22.197  1.00158.120          H  
ATOM   4186  HG  LEU A 269     -48.957  -2.268  20.373  1.00158.120          H  
ATOM   4187 1HD1 LEU A 269     -49.132  -0.618  18.639  1.00158.120          H  
ATOM   4188 2HD1 LEU A 269     -50.466  -0.498  19.784  1.00158.120          H  
ATOM   4189 3HD1 LEU A 269     -49.139   0.660  19.842  1.00158.120          H  
ATOM   4190 1HD2 LEU A 269     -46.888  -1.360  19.418  1.00158.120          H  
ATOM   4191 2HD2 LEU A 269     -46.874  -0.061  20.622  1.00158.120          H  
ATOM   4192 3HD2 LEU A 269     -46.654  -1.753  21.120  1.00158.120          H  
ATOM   4193  N   THR A 270     -48.823  -0.528  25.205  1.00 94.160          N  
ATOM   4194  CA  THR A 270     -49.587  -0.033  26.341  1.00 94.400          C  
ATOM   4195  C   THR A 270     -50.429   1.122  25.812  1.00 94.460          C  
ATOM   4196  O   THR A 270     -50.255   1.542  24.659  1.00 94.450          O  
ATOM   4197  CB  THR A 270     -48.706   0.410  27.522  1.00132.060          C  
ATOM   4198  OG1 THR A 270     -47.933   1.548  27.160  1.00132.060          O  
ATOM   4199  CG2 THR A 270     -47.774  -0.730  27.888  1.00132.060          C  
ATOM   4200  H   THR A 270     -47.892  -0.142  25.014  1.00112.990          H  
ATOM   4201  HA  THR A 270     -50.253  -0.812  26.699  1.00113.280          H  
ATOM   4202  HB  THR A 270     -49.334   0.659  28.379  1.00158.480          H  
ATOM   4203  HG1 THR A 270     -48.507   2.329  27.104  1.00158.480          H  
ATOM   4204 1HG2 THR A 270     -47.144  -0.431  28.723  1.00158.480          H  
ATOM   4205 2HG2 THR A 270     -48.363  -1.603  28.165  1.00158.480          H  
ATOM   4206 3HG2 THR A 270     -47.144  -0.977  27.033  1.00158.480          H  
ATOM   4207  N   LEU A 271     -51.337   1.643  26.620  1.00 94.560          N  
ATOM   4208  CA  LEU A 271     -52.166   2.745  26.162  1.00 94.650          C  
ATOM   4209  C   LEU A 271     -51.276   3.900  25.700  1.00 94.720          C  
ATOM   4210  O   LEU A 271     -50.308   4.267  26.372  1.00 94.700          O  
ATOM   4211  CB  LEU A 271     -53.072   3.229  27.305  1.00132.470          C  
ATOM   4212  CG  LEU A 271     -54.241   4.164  26.987  1.00132.470          C  
ATOM   4213  CD1 LEU A 271     -55.304   3.404  26.184  1.00132.470          C  
ATOM   4214  CD2 LEU A 271     -54.821   4.674  28.305  1.00132.470          C  
ATOM   4215  H   LEU A 271     -51.519   1.238  27.545  1.00113.470          H  
ATOM   4216  HA  LEU A 271     -52.759   2.398  25.319  1.00113.580          H  
ATOM   4217 1HB  LEU A 271     -53.495   2.404  27.764  1.00158.970          H  
ATOM   4218 2HB  LEU A 271     -52.443   3.736  28.037  1.00158.970          H  
ATOM   4219  HG  LEU A 271     -53.905   4.992  26.388  1.00158.970          H  
ATOM   4220 1HD1 LEU A 271     -56.138   4.073  25.969  1.00158.970          H  
ATOM   4221 2HD1 LEU A 271     -54.894   3.046  25.248  1.00158.970          H  
ATOM   4222 3HD1 LEU A 271     -55.663   2.552  26.765  1.00158.970          H  
ATOM   4223 1HD2 LEU A 271     -55.660   5.342  28.102  1.00158.970          H  
ATOM   4224 2HD2 LEU A 271     -55.167   3.831  28.907  1.00158.970          H  
ATOM   4225 3HD2 LEU A 271     -54.050   5.217  28.852  1.00158.970          H  
ATOM   4226  N   HIS A 272     -51.630   4.462  24.540  1.00 94.840          N  
ATOM   4227  CA  HIS A 272     -50.979   5.584  23.849  1.00 94.970          C  
ATOM   4228  C   HIS A 272     -49.624   5.281  23.187  1.00 94.940          C  
ATOM   4229  O   HIS A 272     -48.963   6.197  22.693  1.00 94.740          O  
ATOM   4230  CB  HIS A 272     -50.774   6.774  24.801  1.00132.910          C  
ATOM   4231  CG  HIS A 272     -52.012   7.227  25.517  1.00132.910          C  
ATOM   4232  ND1 HIS A 272     -53.122   7.720  24.860  1.00132.910          N  
ATOM   4233  CD2 HIS A 272     -52.302   7.274  26.835  1.00132.910          C  
ATOM   4234  CE1 HIS A 272     -54.044   8.044  25.751  1.00132.910          C  
ATOM   4235  NE2 HIS A 272     -53.570   7.786  26.954  1.00132.910          N  
ATOM   4236  H   HIS A 272     -52.435   4.079  24.070  1.00113.810          H  
ATOM   4237  HA  HIS A 272     -51.643   5.921  23.054  1.00113.960          H  
ATOM   4238 1HB  HIS A 272     -50.011   6.538  25.538  1.00159.490          H  
ATOM   4239 2HB  HIS A 272     -50.402   7.621  24.228  1.00159.490          H  
ATOM   4240  HD2 HIS A 272     -51.647   6.961  27.650  1.00159.490          H  
ATOM   4241  HE1 HIS A 272     -55.027   8.457  25.531  1.00159.490          H  
ATOM   4242  HE2 HIS A 272     -54.057   7.937  27.825  1.00159.490          H  
ATOM   4243  N   GLN A 273     -49.236   4.011  23.102  1.00 95.190          N  
ATOM   4244  CA  GLN A 273     -48.026   3.639  22.366  1.00 95.210          C  
ATOM   4245  C   GLN A 273     -48.404   3.264  20.941  1.00 95.460          C  
ATOM   4246  O   GLN A 273     -49.568   2.991  20.671  1.00 95.550          O  
ATOM   4247  CB  GLN A 273     -47.251   2.516  23.054  1.00133.290          C  
ATOM   4248  CG  GLN A 273     -46.635   2.888  24.374  1.00133.290          C  
ATOM   4249  CD  GLN A 273     -45.783   1.751  24.935  1.00133.290          C  
ATOM   4250  OE1 GLN A 273     -46.195   0.573  24.970  1.00133.290          O  
ATOM   4251  NE2 GLN A 273     -44.573   2.095  25.374  1.00133.290          N  
ATOM   4252  H   GLN A 273     -49.784   3.278  23.566  1.00114.230          H  
ATOM   4253  HA  GLN A 273     -47.370   4.506  22.313  1.00114.250          H  
ATOM   4254 1HB  GLN A 273     -47.935   1.733  23.295  1.00159.940          H  
ATOM   4255 2HB  GLN A 273     -46.487   2.111  22.389  1.00159.940          H  
ATOM   4256 1HG  GLN A 273     -46.006   3.765  24.242  1.00159.940          H  
ATOM   4257 2HG  GLN A 273     -47.438   3.107  25.079  1.00159.940          H  
ATOM   4258 1HE2 GLN A 273     -43.963   1.397  25.754  1.00159.940          H  
ATOM   4259 2HE2 GLN A 273     -44.271   3.049  25.331  1.00159.940          H  
ATOM   4260  N   LEU A 274     -47.442   3.306  20.024  1.00 95.630          N  
ATOM   4261  CA  LEU A 274     -47.688   2.937  18.633  1.00 95.890          C  
ATOM   4262  C   LEU A 274     -46.903   1.714  18.157  1.00 95.620          C  
ATOM   4263  O   LEU A 274     -45.814   1.430  18.656  1.00 95.610          O  
ATOM   4264  CB  LEU A 274     -47.351   4.121  17.746  1.00134.140          C  
ATOM   4265  CG  LEU A 274     -48.104   5.443  18.006  1.00134.140          C  
ATOM   4266  CD1 LEU A 274     -47.542   6.497  17.049  1.00134.140          C  
ATOM   4267  CD2 LEU A 274     -49.616   5.268  17.830  1.00134.140          C  
ATOM   4268  H   LEU A 274     -46.505   3.574  20.294  1.00114.760          H  
ATOM   4269  HA  LEU A 274     -48.740   2.694  18.522  1.00115.070          H  
ATOM   4270 1HB  LEU A 274     -46.304   4.344  17.907  1.00160.970          H  
ATOM   4271 2HB  LEU A 274     -47.466   3.831  16.725  1.00160.970          H  
ATOM   4272  HG  LEU A 274     -47.910   5.779  19.027  1.00160.970          H  
ATOM   4273 1HD1 LEU A 274     -48.031   7.447  17.218  1.00160.970          H  
ATOM   4274 2HD1 LEU A 274     -46.474   6.607  17.231  1.00160.970          H  
ATOM   4275 3HD1 LEU A 274     -47.698   6.190  16.030  1.00160.970          H  
ATOM   4276 1HD2 LEU A 274     -50.088   6.208  18.032  1.00160.970          H  
ATOM   4277 2HD2 LEU A 274     -49.846   4.955  16.818  1.00160.970          H  
ATOM   4278 3HD2 LEU A 274     -50.000   4.532  18.532  1.00160.970          H  
ATOM   4279  N   ALA A 275     -47.474   0.992  17.185  1.00 95.420          N  
ATOM   4280  CA  ALA A 275     -46.823  -0.148  16.533  1.00 95.180          C  
ATOM   4281  C   ALA A 275     -45.807   0.340  15.528  1.00 94.860          C  
ATOM   4282  O   ALA A 275     -46.023   1.361  14.887  1.00 95.040          O  
ATOM   4283  CB  ALA A 275     -47.832  -1.022  15.830  1.00133.350          C  
ATOM   4284  H   ALA A 275     -48.388   1.275  16.863  1.00114.500          H  
ATOM   4285  HA  ALA A 275     -46.299  -0.726  17.290  1.00114.220          H  
ATOM   4286 1HB  ALA A 275     -47.332  -1.850  15.355  1.00160.020          H  
ATOM   4287 2HB  ALA A 275     -48.550  -1.396  16.542  1.00160.020          H  
ATOM   4288 3HB  ALA A 275     -48.328  -0.434  15.085  1.00160.020          H  
ATOM   4289  N   GLN A 276     -44.792  -0.472  15.253  1.00 94.390          N  
ATOM   4290  CA  GLN A 276     -43.742  -0.114  14.294  1.00 94.050          C  
ATOM   4291  C   GLN A 276     -44.254   0.284  12.906  1.00 94.170          C  
ATOM   4292  O   GLN A 276     -43.635   1.116  12.233  1.00 94.090          O  
ATOM   4293  CB  GLN A 276     -42.766  -1.288  14.141  1.00131.810          C  
ATOM   4294  CG  GLN A 276     -41.541  -1.007  13.262  1.00131.810          C  
ATOM   4295  CD  GLN A 276     -40.627   0.055  13.845  1.00131.810          C  
ATOM   4296  OE1 GLN A 276     -40.236  -0.028  15.013  1.00131.810          O  
ATOM   4297  NE2 GLN A 276     -40.280   1.053  13.041  1.00131.810          N  
ATOM   4298  H   GLN A 276     -44.691  -1.322  15.790  1.00113.270          H  
ATOM   4299  HA  GLN A 276     -43.200   0.735  14.704  1.00112.860          H  
ATOM   4300 1HB  GLN A 276     -42.416  -1.604  15.123  1.00158.170          H  
ATOM   4301 2HB  GLN A 276     -43.293  -2.132  13.695  1.00158.170          H  
ATOM   4302 1HG  GLN A 276     -40.966  -1.928  13.177  1.00158.170          H  
ATOM   4303 2HG  GLN A 276     -41.859  -0.684  12.272  1.00158.170          H  
ATOM   4304 1HE2 GLN A 276     -39.671   1.777  13.371  1.00158.170          H  
ATOM   4305 2HE2 GLN A 276     -40.632   1.083  12.099  1.00158.170          H  
ATOM   4306  N   GLN A 277     -45.332  -0.345  12.447  1.00 94.510          N  
ATOM   4307  CA  GLN A 277     -45.870  -0.055  11.128  1.00 94.690          C  
ATOM   4308  C   GLN A 277     -46.860   1.086  11.029  1.00 94.840          C  
ATOM   4309  O   GLN A 277     -47.183   1.480   9.917  1.00 94.890          O  
ATOM   4310  CB  GLN A 277     -46.613  -1.259  10.567  1.00132.490          C  
ATOM   4311  CG  GLN A 277     -45.841  -2.425  10.209  1.00132.490          C  
ATOM   4312  CD  GLN A 277     -46.787  -3.564   9.874  1.00132.490          C  
ATOM   4313  OE1 GLN A 277     -46.649  -4.632  10.486  1.00132.490          O  
ATOM   4314  NE2 GLN A 277     -47.762  -3.366   8.966  1.00132.490          N  
ATOM   4315  H   GLN A 277     -45.785  -1.046  13.017  1.00113.410          H  
ATOM   4316  HA  GLN A 277     -45.032   0.180  10.473  1.00113.630          H  
ATOM   4317 1HB  GLN A 277     -47.287  -1.608  11.295  1.00158.990          H  
ATOM   4318 2HB  GLN A 277     -47.202  -0.950   9.700  1.00158.990          H  
ATOM   4319 1HG  GLN A 277     -45.238  -2.201   9.330  1.00158.990          H  
ATOM   4320 2HG  GLN A 277     -45.207  -2.711  11.044  1.00158.990          H  
ATOM   4321 1HE2 GLN A 277     -48.395  -4.116   8.758  1.00158.990          H  
ATOM   4322 2HE2 GLN A 277     -47.910  -2.463   8.485  1.00158.990          H  
ATOM   4323  N   THR A 278     -47.372   1.639  12.120  1.00 94.940          N  
ATOM   4324  CA  THR A 278     -48.406   2.635  11.861  1.00 95.150          C  
ATOM   4325  C   THR A 278     -47.902   3.813  11.080  1.00 95.320          C  
ATOM   4326  O   THR A 278     -46.842   4.369  11.387  1.00 95.450          O  
ATOM   4327  CB  THR A 278     -49.142   3.160  13.112  1.00133.130          C  
ATOM   4328  OG1 THR A 278     -50.083   4.163  12.675  1.00133.130          O  
ATOM   4329  CG2 THR A 278     -48.247   3.775  14.100  1.00133.130          C  
ATOM   4330  H   THR A 278     -47.069   1.397  13.069  1.00113.930          H  
ATOM   4331  HA  THR A 278     -49.168   2.163  11.238  1.00114.180          H  
ATOM   4332  HB  THR A 278     -49.671   2.339  13.582  1.00159.750          H  
ATOM   4333  HG1 THR A 278     -50.614   4.453  13.434  1.00159.750          H  
ATOM   4334 1HG2 THR A 278     -48.850   4.118  14.921  1.00159.750          H  
ATOM   4335 2HG2 THR A 278     -47.538   3.067  14.447  1.00159.750          H  
ATOM   4336 3HG2 THR A 278     -47.738   4.615  13.664  1.00159.750          H  
ATOM   4337  N   GLN A 279     -48.719   4.257  10.126  1.00 95.340          N  
ATOM   4338  CA  GLN A 279     -48.443   5.422   9.297  1.00 95.550          C  
ATOM   4339  C   GLN A 279     -48.102   6.629  10.144  1.00 95.490          C  
ATOM   4340  O   GLN A 279     -47.257   7.454   9.768  1.00 95.250          O  
ATOM   4341  CB  GLN A 279     -49.646   5.756   8.422  1.00133.690          C  
ATOM   4342  CG  GLN A 279     -49.455   6.942   7.499  1.00133.690          C  
ATOM   4343  CD  GLN A 279     -50.670   7.177   6.646  1.00133.690          C  
ATOM   4344  OE1 GLN A 279     -51.809   7.025   7.105  1.00133.690          O  
ATOM   4345  NE2 GLN A 279     -50.451   7.545   5.394  1.00133.690          N  
ATOM   4346  H   GLN A 279     -49.554   3.697   9.929  1.00114.410          H  
ATOM   4347  HA  GLN A 279     -47.608   5.193   8.647  1.00114.660          H  
ATOM   4348 1HB  GLN A 279     -49.841   4.913   7.787  1.00160.420          H  
ATOM   4349 2HB  GLN A 279     -50.524   5.921   9.044  1.00160.420          H  
ATOM   4350 1HG  GLN A 279     -49.279   7.845   8.084  1.00160.420          H  
ATOM   4351 2HG  GLN A 279     -48.605   6.747   6.844  1.00160.420          H  
ATOM   4352 1HE2 GLN A 279     -51.223   7.716   4.778  1.00160.420          H  
ATOM   4353 2HE2 GLN A 279     -49.514   7.657   5.058  1.00160.420          H  
ATOM   4354  N   THR A 280     -48.737   6.719  11.311  1.00 95.720          N  
ATOM   4355  CA  THR A 280     -48.599   7.846  12.211  1.00 95.730          C  
ATOM   4356  C   THR A 280     -47.203   7.981  12.825  1.00 95.820          C  
ATOM   4357  O   THR A 280     -46.916   8.987  13.470  1.00 95.900          O  
ATOM   4358  CB  THR A 280     -49.683   7.774  13.307  1.00134.020          C  
ATOM   4359  OG1 THR A 280     -49.560   6.563  14.042  1.00134.020          O  
ATOM   4360  CG2 THR A 280     -51.041   7.813  12.655  1.00134.020          C  
ATOM   4361  H   THR A 280     -49.396   5.980  11.570  1.00114.860          H  
ATOM   4362  HA  THR A 280     -48.783   8.749  11.633  1.00114.880          H  
ATOM   4363  HB  THR A 280     -49.582   8.611  13.994  1.00160.820          H  
ATOM   4364  HG1 THR A 280     -48.810   6.648  14.634  1.00160.820          H  
ATOM   4365 1HG2 THR A 280     -51.806   7.758  13.418  1.00160.820          H  
ATOM   4366 2HG2 THR A 280     -51.153   8.740  12.099  1.00160.820          H  
ATOM   4367 3HG2 THR A 280     -51.154   6.973  11.978  1.00160.820          H  
ATOM   4368  N   GLN A 281     -46.329   6.981  12.641  1.00 95.840          N  
ATOM   4369  CA  GLN A 281     -44.961   7.111  13.124  1.00 96.000          C  
ATOM   4370  C   GLN A 281     -43.925   6.841  12.035  1.00 96.390          C  
ATOM   4371  O   GLN A 281     -42.776   6.535  12.359  1.00 96.430          O  
ATOM   4372  CB  GLN A 281     -44.616   6.175  14.288  1.00134.340          C  
ATOM   4373  CG  GLN A 281     -44.571   4.691  13.968  1.00134.340          C  
ATOM   4374  CD  GLN A 281     -44.061   3.936  15.129  1.00134.340          C  
ATOM   4375  OE1 GLN A 281     -44.690   3.800  16.168  1.00134.340          O  
ATOM   4376  NE2 GLN A 281     -42.839   3.460  14.983  1.00134.340          N  
ATOM   4377  H   GLN A 281     -46.607   6.156  12.104  1.00115.010          H  
ATOM   4378  HA  GLN A 281     -44.822   8.131  13.446  1.00115.200          H  
ATOM   4379 1HB  GLN A 281     -43.649   6.444  14.693  1.00161.200          H  
ATOM   4380 2HB  GLN A 281     -45.342   6.308  15.076  1.00161.200          H  
ATOM   4381 1HG  GLN A 281     -45.541   4.329  13.729  1.00161.200          H  
ATOM   4382 2HG  GLN A 281     -43.899   4.493  13.138  1.00161.200          H  
ATOM   4383 1HE2 GLN A 281     -42.403   2.957  15.731  1.00161.200          H  
ATOM   4384 2HE2 GLN A 281     -42.351   3.613  14.120  1.00161.200          H  
ATOM   4385  N   GLN A 282     -44.283   6.956  10.750  1.00 96.710          N  
ATOM   4386  CA  GLN A 282     -43.290   6.612   9.719  1.00 97.150          C  
ATOM   4387  C   GLN A 282     -42.394   7.767   9.282  1.00 97.220          C  
ATOM   4388  O   GLN A 282     -41.548   7.596   8.404  1.00 97.440          O  
ATOM   4389  CB  GLN A 282     -43.964   6.033   8.471  1.00135.830          C  
ATOM   4390  CG  GLN A 282     -44.756   4.778   8.718  1.00135.830          C  
ATOM   4391  CD  GLN A 282     -43.976   3.641   9.292  1.00135.830          C  
ATOM   4392  OE1 GLN A 282     -42.955   3.194   8.757  1.00135.830          O  
ATOM   4393  NE2 GLN A 282     -44.462   3.172  10.414  1.00135.830          N  
ATOM   4394  H   GLN A 282     -45.239   7.224  10.485  1.00116.050          H  
ATOM   4395  HA  GLN A 282     -42.641   5.840  10.131  1.00116.580          H  
ATOM   4396 1HB  GLN A 282     -44.645   6.777   8.057  1.00163.000          H  
ATOM   4397 2HB  GLN A 282     -43.210   5.817   7.715  1.00163.000          H  
ATOM   4398 1HG  GLN A 282     -45.506   5.024   9.438  1.00163.000          H  
ATOM   4399 2HG  GLN A 282     -45.217   4.451   7.788  1.00163.000          H  
ATOM   4400 1HE2 GLN A 282     -44.027   2.393  10.920  1.00163.000          H  
ATOM   4401 2HE2 GLN A 282     -45.311   3.595  10.803  1.00163.000          H  
ATOM   4402  N   GLY A 283     -42.591   8.945   9.852  1.00 97.050          N  
ATOM   4403  CA  GLY A 283     -41.772  10.088   9.483  1.00 97.120          C  
ATOM   4404  C   GLY A 283     -40.328   9.889   9.944  1.00 96.930          C  
ATOM   4405  O   GLY A 283     -40.069   9.367  11.029  1.00 96.640          O  
ATOM   4406  H   GLY A 283     -43.316   9.018  10.550  1.00116.460          H  
ATOM   4407 1HA  GLY A 283     -41.800  10.224   8.402  1.00116.540          H  
ATOM   4408 2HA  GLY A 283     -42.184  10.991   9.934  1.00116.540          H  
ATOM   4409  N   ALA A 284     -39.380  10.414   9.170  1.00 97.090          N  
ATOM   4410  CA  ALA A 284     -37.954  10.324   9.509  1.00 96.960          C  
ATOM   4411  C   ALA A 284     -37.506  11.423  10.467  1.00 96.880          C  
ATOM   4412  O   ALA A 284     -36.328  11.513  10.809  1.00 96.880          O  
ATOM   4413  CB  ALA A 284     -37.115  10.392   8.246  1.00135.800          C  
ATOM   4414  H   ALA A 284     -39.651  10.843   8.296  1.00116.510          H  
ATOM   4415  HA  ALA A 284     -37.788   9.363   9.997  1.00116.350          H  
ATOM   4416 1HB  ALA A 284     -36.062  10.288   8.505  1.00162.960          H  
ATOM   4417 2HB  ALA A 284     -37.407   9.585   7.574  1.00162.960          H  
ATOM   4418 3HB  ALA A 284     -37.275  11.350   7.756  1.00162.960          H  
ATOM   4419  N   ALA A 285     -38.428  12.299  10.826  1.00 96.860          N  
ATOM   4420  CA  ALA A 285     -38.146  13.430  11.694  1.00 96.840          C  
ATOM   4421  C   ALA A 285     -37.661  13.019  13.080  1.00 96.420          C  
ATOM   4422  O   ALA A 285     -38.180  12.086  13.695  1.00 96.290          O  
ATOM   4423  CB  ALA A 285     -39.393  14.273  11.836  1.00135.580          C  
ATOM   4424  H   ALA A 285     -39.364  12.153  10.482  1.00116.230          H  
ATOM   4425  HA  ALA A 285     -37.359  14.021  11.226  1.00116.210          H  
ATOM   4426 1HB  ALA A 285     -39.162  15.138  12.449  1.00162.700          H  
ATOM   4427 2HB  ALA A 285     -39.725  14.603  10.855  1.00162.700          H  
ATOM   4428 3HB  ALA A 285     -40.178  13.681  12.308  1.00162.700          H  
ATOM   4429  N   THR A 286     -36.697  13.781  13.591  1.00 96.270          N  
ATOM   4430  CA  THR A 286     -36.152  13.609  14.929  1.00 95.900          C  
ATOM   4431  C   THR A 286     -36.136  14.955  15.620  1.00 95.820          C  
ATOM   4432  O   THR A 286     -36.389  15.985  14.988  1.00 95.850          O  
ATOM   4433  CB  THR A 286     -34.732  13.011  14.915  1.00134.410          C  
ATOM   4434  OG1 THR A 286     -33.833  13.926  14.276  1.00134.410          O  
ATOM   4435  CG2 THR A 286     -34.738  11.691  14.162  1.00134.410          C  
ATOM   4436  H   THR A 286     -36.302  14.517  13.022  1.00115.520          H  
ATOM   4437  HA  THR A 286     -36.795  12.942  15.489  1.00115.080          H  
ATOM   4438  HB  THR A 286     -34.402  12.844  15.940  1.00161.290          H  
ATOM   4439  HG1 THR A 286     -32.925  13.642  14.424  1.00161.290          H  
ATOM   4440 1HG2 THR A 286     -33.736  11.268  14.160  1.00161.290          H  
ATOM   4441 2HG2 THR A 286     -35.424  10.999  14.650  1.00161.290          H  
ATOM   4442 3HG2 THR A 286     -35.058  11.850  13.135  1.00161.290          H  
ATOM   4443  N   VAL A 287     -35.860  14.967  16.919  1.00 95.750          N  
ATOM   4444  CA  VAL A 287     -35.795  16.222  17.642  1.00 95.700          C  
ATOM   4445  C   VAL A 287     -34.520  16.283  18.452  1.00 95.110          C  
ATOM   4446  O   VAL A 287     -34.117  15.291  19.055  1.00 94.650          O  
ATOM   4447  CB  VAL A 287     -36.989  16.406  18.573  1.00134.000          C  
ATOM   4448  CG1 VAL A 287     -36.912  17.783  19.250  1.00134.000          C  
ATOM   4449  CG2 VAL A 287     -38.260  16.215  17.794  1.00134.000          C  
ATOM   4450  H   VAL A 287     -35.659  14.101  17.398  1.00114.900          H  
ATOM   4451  HA  VAL A 287     -35.785  17.043  16.925  1.00114.840          H  
ATOM   4452  HB  VAL A 287     -36.935  15.682  19.362  1.00160.800          H  
ATOM   4453 1HG1 VAL A 287     -37.745  17.911  19.917  1.00160.800          H  
ATOM   4454 2HG1 VAL A 287     -36.012  17.893  19.827  1.00160.800          H  
ATOM   4455 3HG1 VAL A 287     -36.946  18.564  18.489  1.00160.800          H  
ATOM   4456 1HG2 VAL A 287     -39.126  16.337  18.424  1.00160.800          H  
ATOM   4457 2HG2 VAL A 287     -38.289  16.948  16.996  1.00160.800          H  
ATOM   4458 3HG2 VAL A 287     -38.277  15.218  17.374  1.00160.800          H  
ATOM   4459  N   ILE A 288     -33.879  17.440  18.434  1.00 95.140          N  
ATOM   4460  CA  ILE A 288     -32.664  17.662  19.191  1.00 94.620          C  
ATOM   4461  C   ILE A 288     -32.851  18.880  20.069  1.00 94.240          C  
ATOM   4462  O   ILE A 288     -33.801  19.649  19.865  1.00 94.510          O  
ATOM   4463  CB  ILE A 288     -31.453  17.904  18.268  1.00132.680          C  
ATOM   4464  CG1 ILE A 288     -31.643  19.213  17.418  1.00132.680          C  
ATOM   4465  CG2 ILE A 288     -31.273  16.674  17.363  1.00132.680          C  
ATOM   4466  CD1 ILE A 288     -30.384  19.665  16.680  1.00132.680          C  
ATOM   4467  H   ILE A 288     -34.279  18.200  17.900  1.00114.170          H  
ATOM   4468  HA  ILE A 288     -32.464  16.798  19.828  1.00113.540          H  
ATOM   4469  HB  ILE A 288     -30.569  18.039  18.871  1.00159.210          H  
ATOM   4470 1HG1 ILE A 288     -32.431  19.046  16.686  1.00159.210          H  
ATOM   4471 2HG1 ILE A 288     -31.939  20.036  18.068  1.00159.210          H  
ATOM   4472 1HG2 ILE A 288     -30.408  16.789  16.724  1.00159.210          H  
ATOM   4473 2HG2 ILE A 288     -31.128  15.792  17.993  1.00159.210          H  
ATOM   4474 3HG2 ILE A 288     -32.156  16.533  16.747  1.00159.210          H  
ATOM   4475 1HD1 ILE A 288     -30.605  20.578  16.127  1.00159.210          H  
ATOM   4476 2HD1 ILE A 288     -29.593  19.864  17.405  1.00159.210          H  
ATOM   4477 3HD1 ILE A 288     -30.048  18.902  15.984  1.00159.210          H  
ATOM   4478  N   GLN A 289     -31.950  19.047  21.037  1.00 93.640          N  
ATOM   4479  CA  GLN A 289     -31.932  20.239  21.862  1.00 93.240          C  
ATOM   4480  C   GLN A 289     -30.508  20.614  22.164  1.00 92.720          C  
ATOM   4481  O   GLN A 289     -29.748  19.836  22.739  1.00 92.310          O  
ATOM   4482  CB  GLN A 289     -32.731  20.083  23.147  1.00130.700          C  
ATOM   4483  CG  GLN A 289     -32.743  21.321  24.061  1.00130.700          C  
ATOM   4484  CD  GLN A 289     -33.535  22.483  23.520  1.00130.700          C  
ATOM   4485  OE1 GLN A 289     -34.554  22.327  22.855  1.00130.700          O  
ATOM   4486  NE2 GLN A 289     -33.081  23.689  23.833  1.00130.700          N  
ATOM   4487  H   GLN A 289     -31.225  18.342  21.158  1.00112.370          H  
ATOM   4488  HA  GLN A 289     -32.356  21.040  21.305  1.00111.890          H  
ATOM   4489 1HB  GLN A 289     -33.760  19.892  22.889  1.00156.840          H  
ATOM   4490 2HB  GLN A 289     -32.364  19.233  23.723  1.00156.840          H  
ATOM   4491 1HG  GLN A 289     -33.148  21.053  25.015  1.00156.840          H  
ATOM   4492 2HG  GLN A 289     -31.731  21.671  24.192  1.00156.840          H  
ATOM   4493 1HE2 GLN A 289     -33.579  24.506  23.529  1.00156.840          H  
ATOM   4494 2HE2 GLN A 289     -32.257  23.795  24.394  1.00156.840          H  
ATOM   4495  N   SER A 290     -30.155  21.844  21.845  1.00 92.770          N  
ATOM   4496  CA  SER A 290     -28.799  22.317  22.032  1.00 92.320          C  
ATOM   4497  C   SER A 290     -28.473  22.711  23.474  1.00 92.000          C  
ATOM   4498  O   SER A 290     -28.078  23.847  23.754  1.00 92.030          O  
ATOM   4499  CB  SER A 290     -28.572  23.496  21.113  1.00129.430          C  
ATOM   4500  OG  SER A 290     -28.662  23.105  19.764  1.00129.430          O  
ATOM   4501  H   SER A 290     -30.826  22.450  21.393  1.00111.320          H  
ATOM   4502  HA  SER A 290     -28.127  21.513  21.734  1.00110.780          H  
ATOM   4503 1HB  SER A 290     -29.307  24.263  21.320  1.00155.310          H  
ATOM   4504 2HB  SER A 290     -27.604  23.915  21.320  1.00155.310          H  
ATOM   4505  HG  SER A 290     -28.555  23.905  19.233  1.00155.310          H  
ATOM   4506  N   THR A 291     -28.540  21.741  24.388  1.00 91.730          N  
ATOM   4507  CA  THR A 291     -28.263  22.050  25.789  1.00 91.460          C  
ATOM   4508  C   THR A 291     -27.508  20.971  26.540  1.00 91.180          C  
ATOM   4509  O   THR A 291     -27.472  19.801  26.129  1.00 90.920          O  
ATOM   4510  CB  THR A 291     -29.531  22.325  26.588  1.00128.150          C  
ATOM   4511  OG1 THR A 291     -29.137  22.844  27.858  1.00128.150          O  
ATOM   4512  CG2 THR A 291     -30.315  21.019  26.807  1.00128.150          C  
ATOM   4513  H   THR A 291     -28.828  20.811  24.073  1.00110.080          H  
ATOM   4514  HA  THR A 291     -27.653  22.951  25.821  1.00109.750          H  
ATOM   4515  HB  THR A 291     -30.147  23.053  26.064  1.00153.780          H  
ATOM   4516  HG1 THR A 291     -29.915  23.153  28.336  1.00153.780          H  
ATOM   4517 1HG2 THR A 291     -31.201  21.242  27.388  1.00153.780          H  
ATOM   4518 2HG2 THR A 291     -30.601  20.592  25.857  1.00153.780          H  
ATOM   4519 3HG2 THR A 291     -29.724  20.291  27.343  1.00153.780          H  
ATOM   4520  N   ASN A 292     -26.857  21.416  27.624  1.00 91.250          N  
ATOM   4521  CA  ASN A 292     -26.117  20.614  28.608  1.00 91.010          C  
ATOM   4522  C   ASN A 292     -24.998  19.784  27.996  1.00 90.750          C  
ATOM   4523  O   ASN A 292     -24.463  18.885  28.646  1.00 90.850          O  
ATOM   4524  CB  ASN A 292     -27.063  19.681  29.345  1.00127.510          C  
ATOM   4525  CG  ASN A 292     -28.163  20.396  30.087  1.00127.510          C  
ATOM   4526  OD1 ASN A 292     -27.985  21.501  30.621  1.00127.510          O  
ATOM   4527  ND2 ASN A 292     -29.312  19.765  30.131  1.00127.510          N  
ATOM   4528  H   ASN A 292     -26.975  22.406  27.825  1.00109.500          H  
ATOM   4529  HA  ASN A 292     -25.657  21.294  29.326  1.00109.210          H  
ATOM   4530 1HB  ASN A 292     -27.511  18.981  28.637  1.00153.010          H  
ATOM   4531 2HB  ASN A 292     -26.494  19.089  30.061  1.00153.010          H  
ATOM   4532 1HD2 ASN A 292     -30.101  20.166  30.599  1.00153.010          H  
ATOM   4533 2HD2 ASN A 292     -29.404  18.873  29.691  1.00153.010          H  
ATOM   4534  N   THR A 293     -24.674  20.061  26.732  1.00 90.430          N  
ATOM   4535  CA  THR A 293     -23.715  19.291  25.955  1.00 90.190          C  
ATOM   4536  C   THR A 293     -23.888  17.796  26.234  1.00 89.710          C  
ATOM   4537  O   THR A 293     -22.894  17.091  26.438  1.00 89.060          O  
ATOM   4538  CB  THR A 293     -22.262  19.716  26.206  1.00126.360          C  
ATOM   4539  OG1 THR A 293     -21.911  19.423  27.549  1.00126.360          O  
ATOM   4540  CG2 THR A 293     -22.104  21.202  25.948  1.00126.360          C  
ATOM   4541  H   THR A 293     -25.146  20.835  26.294  1.00108.520          H  
ATOM   4542  HA  THR A 293     -23.927  19.452  24.904  1.00108.230          H  
ATOM   4543  HB  THR A 293     -21.602  19.162  25.535  1.00151.630          H  
ATOM   4544  HG1 THR A 293     -21.982  18.454  27.673  1.00151.630          H  
ATOM   4545 1HG2 THR A 293     -21.072  21.493  26.124  1.00151.630          H  
ATOM   4546 2HG2 THR A 293     -22.370  21.417  24.922  1.00151.630          H  
ATOM   4547 3HG2 THR A 293     -22.755  21.759  26.614  1.00151.630          H  
ATOM   4548  N   ASN A 294     -25.153  17.323  26.269  1.00 90.070          N  
ATOM   4549  CA  ASN A 294     -25.447  15.922  26.564  1.00 89.720          C  
ATOM   4550  C   ASN A 294     -26.771  15.483  25.924  1.00 89.690          C  
ATOM   4551  O   ASN A 294     -27.498  16.287  25.333  1.00 89.700          O  
ATOM   4552  CB  ASN A 294     -25.496  15.745  28.083  1.00125.750          C  
ATOM   4553  CG  ASN A 294     -25.096  14.393  28.592  1.00125.750          C  
ATOM   4554  OD1 ASN A 294     -25.318  13.374  27.934  1.00125.750          O  
ATOM   4555  ND2 ASN A 294     -24.520  14.374  29.766  1.00125.750          N  
ATOM   4556  H   ASN A 294     -25.926  17.979  26.101  1.00108.080          H  
ATOM   4557  HA  ASN A 294     -24.655  15.304  26.155  1.00107.660          H  
ATOM   4558 1HB  ASN A 294     -24.835  16.469  28.542  1.00150.900          H  
ATOM   4559 2HB  ASN A 294     -26.504  15.969  28.433  1.00150.900          H  
ATOM   4560 1HD2 ASN A 294     -24.229  13.507  30.173  1.00150.900          H  
ATOM   4561 2HD2 ASN A 294     -24.382  15.240  30.260  1.00150.900          H  
ATOM   4562  N   ASP A 295     -27.140  14.219  26.117  1.00 89.670          N  
ATOM   4563  CA  ASP A 295     -28.362  13.670  25.530  1.00 89.670          C  
ATOM   4564  C   ASP A 295     -29.607  13.989  26.317  1.00 89.250          C  
ATOM   4565  O   ASP A 295     -30.133  13.121  27.014  1.00 89.380          O  
ATOM   4566  CB  ASP A 295     -28.343  12.149  25.455  1.00125.540          C  
ATOM   4567  CG  ASP A 295     -27.418  11.503  24.484  1.00125.540          C  
ATOM   4568  OD1 ASP A 295     -26.882  12.122  23.591  1.00125.540          O  
ATOM   4569  OD2 ASP A 295     -27.265  10.313  24.662  1.00125.540          O  
ATOM   4570  H   ASP A 295     -26.520  13.613  26.644  1.00107.600          H  
ATOM   4571  HA  ASP A 295     -28.475  14.080  24.525  1.00107.600          H  
ATOM   4572 1HB  ASP A 295     -28.074  11.773  26.436  1.00150.650          H  
ATOM   4573 2HB  ASP A 295     -29.356  11.796  25.234  1.00150.650          H  
ATOM   4574  N   GLN A 296     -30.059  15.234  26.281  1.00 88.740          N  
ATOM   4575  CA  GLN A 296     -31.267  15.541  27.049  1.00 88.320          C  
ATOM   4576  C   GLN A 296     -32.448  14.752  26.473  1.00 88.440          C  
ATOM   4577  O   GLN A 296     -33.252  14.179  27.214  1.00 88.300          O  
ATOM   4578  CB  GLN A 296     -31.584  17.037  27.059  1.00123.820          C  
ATOM   4579  CG  GLN A 296     -32.783  17.395  27.947  1.00123.820          C  
ATOM   4580  CD  GLN A 296     -33.047  18.860  27.993  1.00123.820          C  
ATOM   4581  OE1 GLN A 296     -33.044  19.514  26.956  1.00123.820          O  
ATOM   4582  NE2 GLN A 296     -33.266  19.408  29.183  1.00123.820          N  
ATOM   4583  H   GLN A 296     -29.522  15.919  25.733  1.00106.490          H  
ATOM   4584  HA  GLN A 296     -31.117  15.219  28.079  1.00105.980          H  
ATOM   4585 1HB  GLN A 296     -30.716  17.594  27.414  1.00148.580          H  
ATOM   4586 2HB  GLN A 296     -31.799  17.374  26.046  1.00148.580          H  
ATOM   4587 1HG  GLN A 296     -33.666  16.915  27.552  1.00148.580          H  
ATOM   4588 2HG  GLN A 296     -32.599  17.051  28.968  1.00148.580          H  
ATOM   4589 1HE2 GLN A 296     -33.451  20.385  29.261  1.00148.580          H  
ATOM   4590 2HE2 GLN A 296     -33.260  18.837  30.041  1.00148.580          H  
ATOM   4591  N   ILE A 297     -32.533  14.739  25.140  1.00 88.700          N  
ATOM   4592  CA  ILE A 297     -33.598  14.086  24.373  1.00 88.830          C  
ATOM   4593  C   ILE A 297     -33.103  12.746  23.879  1.00 88.300          C  
ATOM   4594  O   ILE A 297     -32.004  12.660  23.330  1.00 88.160          O  
ATOM   4595  CB  ILE A 297     -34.066  14.942  23.176  1.00124.310          C  
ATOM   4596  CG1 ILE A 297     -34.650  16.264  23.672  1.00124.310          C  
ATOM   4597  CG2 ILE A 297     -35.133  14.174  22.388  1.00124.310          C  
ATOM   4598  CD1 ILE A 297     -34.846  17.278  22.619  1.00124.310          C  
ATOM   4599  H   ILE A 297     -31.795  15.214  24.634  1.00106.440          H  
ATOM   4600  HA  ILE A 297     -34.449  13.916  25.015  1.00106.600          H  
ATOM   4601  HB  ILE A 297     -33.220  15.163  22.524  1.00149.170          H  
ATOM   4602 1HG1 ILE A 297     -35.629  16.072  24.099  1.00149.170          H  
ATOM   4603 2HG1 ILE A 297     -34.000  16.682  24.442  1.00149.170          H  
ATOM   4604 1HG2 ILE A 297     -35.465  14.759  21.542  1.00149.170          H  
ATOM   4605 2HG2 ILE A 297     -34.724  13.239  22.015  1.00149.170          H  
ATOM   4606 3HG2 ILE A 297     -35.987  13.960  23.033  1.00149.170          H  
ATOM   4607 1HD1 ILE A 297     -35.273  18.166  23.063  1.00149.170          H  
ATOM   4608 2HD1 ILE A 297     -33.900  17.506  22.187  1.00149.170          H  
ATOM   4609 3HD1 ILE A 297     -35.510  16.926  21.858  1.00149.170          H  
ATOM   4610  N   THR A 298     -33.897  11.700  24.088  1.00 88.020          N  
ATOM   4611  CA  THR A 298     -33.473  10.368  23.685  1.00 87.520          C  
ATOM   4612  C   THR A 298     -34.418   9.714  22.685  1.00 87.690          C  
ATOM   4613  O   THR A 298     -34.178   9.733  21.474  1.00 87.350          O  
ATOM   4614  CB  THR A 298     -33.320   9.436  24.903  1.00122.730          C  
ATOM   4615  OG1 THR A 298     -34.554   9.371  25.640  1.00122.730          O  
ATOM   4616  CG2 THR A 298     -32.243  10.004  25.797  1.00122.730          C  
ATOM   4617  H   THR A 298     -34.819  11.840  24.520  1.00105.620          H  
ATOM   4618  HA  THR A 298     -32.500  10.449  23.205  1.00105.020          H  
ATOM   4619  HB  THR A 298     -33.042   8.435  24.572  1.00147.270          H  
ATOM   4620  HG1 THR A 298     -34.493   8.663  26.302  1.00147.270          H  
ATOM   4621 1HG2 THR A 298     -32.119   9.362  26.661  1.00147.270          H  
ATOM   4622 2HG2 THR A 298     -31.306  10.061  25.246  1.00147.270          H  
ATOM   4623 3HG2 THR A 298     -32.525  11.001  26.123  1.00147.270          H  
ATOM   4624  N   SER A 299     -35.454   9.080  23.202  1.00 88.240          N  
ATOM   4625  CA  SER A 299     -36.405   8.350  22.378  1.00 88.440          C  
ATOM   4626  C   SER A 299     -37.461   9.250  21.750  1.00 88.940          C  
ATOM   4627  O   SER A 299     -38.278   9.861  22.447  1.00 89.280          O  
ATOM   4628  CB  SER A 299     -37.064   7.274  23.217  1.00123.740          C  
ATOM   4629  OG  SER A 299     -38.076   6.616  22.511  1.00123.740          O  
ATOM   4630  H   SER A 299     -35.566   9.121  24.208  1.00105.890          H  
ATOM   4631  HA  SER A 299     -35.855   7.868  21.569  1.00106.130          H  
ATOM   4632 1HB  SER A 299     -36.309   6.553  23.531  1.00148.480          H  
ATOM   4633 2HB  SER A 299     -37.478   7.724  24.116  1.00148.480          H  
ATOM   4634  HG  SER A 299     -38.388   5.927  23.110  1.00148.480          H  
ATOM   4635  N   ILE A 300     -37.436   9.320  20.419  1.00 89.030          N  
ATOM   4636  CA  ILE A 300     -38.369  10.157  19.682  1.00 89.520          C  
ATOM   4637  C   ILE A 300     -39.530   9.310  19.217  1.00 89.890          C  
ATOM   4638  O   ILE A 300     -39.346   8.355  18.459  1.00 89.790          O  
ATOM   4639  CB  ILE A 300     -37.731  10.787  18.424  1.00125.130          C  
ATOM   4640  CG1 ILE A 300     -36.441  11.578  18.746  1.00125.130          C  
ATOM   4641  CG2 ILE A 300     -38.757  11.693  17.735  1.00125.130          C  
ATOM   4642  CD1 ILE A 300     -36.587  12.718  19.689  1.00125.130          C  
ATOM   4643  H   ILE A 300     -36.737   8.784  19.924  1.00106.840          H  
ATOM   4644  HA  ILE A 300     -38.761  10.933  20.339  1.00107.420          H  
ATOM   4645  HB  ILE A 300     -37.449   9.998  17.729  1.00150.160          H  
ATOM   4646 1HG1 ILE A 300     -35.709  10.891  19.176  1.00150.160          H  
ATOM   4647 2HG1 ILE A 300     -36.045  11.958  17.813  1.00150.160          H  
ATOM   4648 1HG2 ILE A 300     -38.316  12.102  16.849  1.00150.160          H  
ATOM   4649 2HG2 ILE A 300     -39.641  11.115  17.452  1.00150.160          H  
ATOM   4650 3HG2 ILE A 300     -39.071  12.499  18.388  1.00150.160          H  
ATOM   4651 1HD1 ILE A 300     -35.608  13.175  19.806  1.00150.160          H  
ATOM   4652 2HD1 ILE A 300     -37.272  13.445  19.300  1.00150.160          H  
ATOM   4653 3HD1 ILE A 300     -36.941  12.358  20.654  1.00150.160          H  
ATOM   4654  N   GLN A 301     -40.718   9.671  19.665  1.00 90.330          N  
ATOM   4655  CA  GLN A 301     -41.919   8.937  19.330  1.00 90.720          C  
ATOM   4656  C   GLN A 301     -42.909   9.850  18.637  1.00 91.180          C  
ATOM   4657  O   GLN A 301     -42.635  11.034  18.425  1.00 91.310          O  
ATOM   4658  CB  GLN A 301     -42.536   8.313  20.588  1.00126.850          C  
ATOM   4659  CG  GLN A 301     -41.609   7.362  21.328  1.00126.850          C  
ATOM   4660  CD  GLN A 301     -41.297   6.148  20.509  1.00126.850          C  
ATOM   4661  OE1 GLN A 301     -42.187   5.621  19.831  1.00126.850          O  
ATOM   4662  NE2 GLN A 301     -40.054   5.691  20.551  1.00126.850          N  
ATOM   4663  H   GLN A 301     -40.772  10.492  20.278  1.00108.400          H  
ATOM   4664  HA  GLN A 301     -41.664   8.138  18.635  1.00108.860          H  
ATOM   4665 1HB  GLN A 301     -42.812   9.085  21.284  1.00152.220          H  
ATOM   4666 2HB  GLN A 301     -43.442   7.771  20.330  1.00152.220          H  
ATOM   4667 1HG  GLN A 301     -40.672   7.876  21.551  1.00152.220          H  
ATOM   4668 2HG  GLN A 301     -42.086   7.044  22.252  1.00152.220          H  
ATOM   4669 1HE2 GLN A 301     -39.799   4.889  20.014  1.00152.220          H  
ATOM   4670 2HE2 GLN A 301     -39.357   6.151  21.124  1.00152.220          H  
ATOM   4671  N   TYR A 302     -44.040   9.293  18.244  1.00 91.450          N  
ATOM   4672  CA  TYR A 302     -45.110  10.060  17.624  1.00 91.910          C  
ATOM   4673  C   TYR A 302     -46.422   9.818  18.331  1.00 92.440          C  
ATOM   4674  O   TYR A 302     -46.618   8.769  18.943  1.00 92.510          O  
ATOM   4675  CB  TYR A 302     -45.270   9.694  16.162  1.00128.490          C  
ATOM   4676  CG  TYR A 302     -44.147  10.076  15.250  1.00128.490          C  
ATOM   4677  CD1 TYR A 302     -43.006   9.292  15.142  1.00128.490          C  
ATOM   4678  CD2 TYR A 302     -44.300  11.195  14.456  1.00128.490          C  
ATOM   4679  CE1 TYR A 302     -42.029   9.636  14.234  1.00128.490          C  
ATOM   4680  CE2 TYR A 302     -43.331  11.536  13.561  1.00128.490          C  
ATOM   4681  CZ  TYR A 302     -42.204  10.759  13.439  1.00128.490          C  
ATOM   4682  OH  TYR A 302     -41.252  11.114  12.536  1.00128.490          O  
ATOM   4683  H   TYR A 302     -44.192   8.305  18.410  1.00109.740          H  
ATOM   4684  HA  TYR A 302     -44.885  11.125  17.703  1.00110.290          H  
ATOM   4685 1HB  TYR A 302     -45.415   8.622  16.080  1.00154.190          H  
ATOM   4686 2HB  TYR A 302     -46.183  10.159  15.780  1.00154.190          H  
ATOM   4687  HD1 TYR A 302     -42.888   8.404  15.761  1.00154.190          H  
ATOM   4688  HD2 TYR A 302     -45.205  11.801  14.540  1.00154.190          H  
ATOM   4689  HE1 TYR A 302     -41.132   9.025  14.133  1.00154.190          H  
ATOM   4690  HE2 TYR A 302     -43.457  12.417  12.933  1.00154.190          H  
ATOM   4691  HH  TYR A 302     -40.684  10.334  12.327  1.00154.190          H  
ATOM   4692  N   GLU A 303     -47.325  10.780  18.241  1.00 92.850          N  
ATOM   4693  CA  GLU A 303     -48.677  10.597  18.753  1.00 93.410          C  
ATOM   4694  C   GLU A 303     -49.527   9.899  17.699  1.00 93.760          C  
ATOM   4695  O   GLU A 303     -49.295  10.066  16.499  1.00 93.780          O  
ATOM   4696  CB  GLU A 303     -49.318  11.929  19.144  1.00130.550          C  
ATOM   4697  CG  GLU A 303     -48.656  12.621  20.318  1.00130.550          C  
ATOM   4698  CD  GLU A 303     -49.312  13.923  20.680  1.00130.550          C  
ATOM   4699  OE1 GLU A 303     -50.100  14.405  19.890  1.00130.550          O  
ATOM   4700  OE2 GLU A 303     -49.059  14.425  21.747  1.00130.550          O  
ATOM   4701  H   GLU A 303     -47.066  11.652  17.765  1.00111.420          H  
ATOM   4702  HA  GLU A 303     -48.635   9.956  19.635  1.00112.090          H  
ATOM   4703 1HB  GLU A 303     -49.281  12.600  18.294  1.00156.660          H  
ATOM   4704 2HB  GLU A 303     -50.370  11.775  19.390  1.00156.660          H  
ATOM   4705 1HG  GLU A 303     -48.662  11.959  21.182  1.00156.660          H  
ATOM   4706 2HG  GLU A 303     -47.625  12.805  20.045  1.00156.660          H  
ATOM   4707  N   LYS A 304     -50.606   9.243  18.138  1.00 94.090          N  
ATOM   4708  CA  LYS A 304     -51.564   8.553  17.251  1.00 94.480          C  
ATOM   4709  C   LYS A 304     -52.201   9.462  16.197  1.00 94.930          C  
ATOM   4710  O   LYS A 304     -52.834   8.985  15.259  1.00 95.170          O  
ATOM   4711  CB  LYS A 304     -52.681   7.895  18.068  1.00132.120          C  
ATOM   4712  CG  LYS A 304     -53.651   8.876  18.760  1.00132.120          C  
ATOM   4713  CD  LYS A 304     -54.722   8.135  19.569  1.00132.120          C  
ATOM   4714  CE  LYS A 304     -55.718   9.107  20.213  1.00132.120          C  
ATOM   4715  NZ  LYS A 304     -56.773   8.389  20.994  1.00132.120          N  
ATOM   4716  H   LYS A 304     -50.726   9.163  19.140  1.00112.910          H  
ATOM   4717  HA  LYS A 304     -51.024   7.779  16.706  1.00113.380          H  
ATOM   4718 1HB  LYS A 304     -53.265   7.252  17.413  1.00158.540          H  
ATOM   4719 2HB  LYS A 304     -52.241   7.261  18.839  1.00158.540          H  
ATOM   4720 1HG  LYS A 304     -53.098   9.546  19.418  1.00158.540          H  
ATOM   4721 2HG  LYS A 304     -54.161   9.479  18.007  1.00158.540          H  
ATOM   4722 1HD  LYS A 304     -55.265   7.456  18.910  1.00158.540          H  
ATOM   4723 2HD  LYS A 304     -54.246   7.547  20.356  1.00158.540          H  
ATOM   4724 1HE  LYS A 304     -55.177   9.777  20.883  1.00158.540          H  
ATOM   4725 2HE  LYS A 304     -56.196   9.701  19.433  1.00158.540          H  
ATOM   4726 1HZ  LYS A 304     -57.409   9.060  21.406  1.00158.540          H  
ATOM   4727 2HZ  LYS A 304     -57.288   7.775  20.379  1.00158.540          H  
ATOM   4728 3HZ  LYS A 304     -56.342   7.844  21.727  1.00158.540          H  
ATOM   4729  N   ARG A 305     -52.113  10.768  16.422  1.00 95.050          N  
ATOM   4730  CA  ARG A 305     -52.620  11.795  15.533  1.00 95.500          C  
ATOM   4731  C   ARG A 305     -51.867  11.792  14.192  1.00 95.360          C  
ATOM   4732  O   ARG A 305     -52.417  12.165  13.156  1.00 95.750          O  
ATOM   4733  CB  ARG A 305     -52.497  13.151  16.213  1.00133.520          C  
ATOM   4734  CG  ARG A 305     -53.441  13.317  17.403  1.00133.520          C  
ATOM   4735  CD  ARG A 305     -53.360  14.661  18.043  1.00133.520          C  
ATOM   4736  NE  ARG A 305     -54.326  14.765  19.143  1.00133.520          N  
ATOM   4737  CZ  ARG A 305     -54.091  14.534  20.463  1.00133.520          C  
ATOM   4738  NH1 ARG A 305     -52.890  14.218  20.922  1.00133.520          N  
ATOM   4739  NH2 ARG A 305     -55.101  14.633  21.315  1.00133.520          N  
ATOM   4740  H   ARG A 305     -51.610  11.046  17.249  1.00114.060          H  
ATOM   4741  HA  ARG A 305     -53.673  11.595  15.340  1.00114.600          H  
ATOM   4742 1HB  ARG A 305     -51.478  13.287  16.577  1.00160.220          H  
ATOM   4743 2HB  ARG A 305     -52.703  13.947  15.495  1.00160.220          H  
ATOM   4744 1HG  ARG A 305     -54.468  13.167  17.070  1.00160.220          H  
ATOM   4745 2HG  ARG A 305     -53.199  12.566  18.158  1.00160.220          H  
ATOM   4746 1HD  ARG A 305     -52.354  14.832  18.433  1.00160.220          H  
ATOM   4747 2HD  ARG A 305     -53.598  15.426  17.307  1.00160.220          H  
ATOM   4748  HE  ARG A 305     -55.274  15.006  18.885  1.00160.220          H  
ATOM   4749 1HH1 ARG A 305     -52.064  14.170  20.309  1.00160.220          H  
ATOM   4750 2HH1 ARG A 305     -52.752  14.059  21.907  1.00160.220          H  
ATOM   4751 1HH2 ARG A 305     -56.024  14.876  20.980  1.00160.220          H  
ATOM   4752 2HH2 ARG A 305     -54.952  14.468  22.299  1.00160.220          H  
ATOM   4753  N   GLY A 306     -50.564  11.469  14.235  1.00 94.820          N  
ATOM   4754  CA  GLY A 306     -49.695  11.434  13.058  1.00 94.640          C  
ATOM   4755  C   GLY A 306     -49.147  12.794  12.648  1.00 94.600          C  
ATOM   4756  O   GLY A 306     -48.379  12.899  11.693  1.00 94.520          O  
ATOM   4757  H   GLY A 306     -50.147  11.155  15.116  1.00113.780          H  
ATOM   4758 1HA  GLY A 306     -48.854  10.773  13.272  1.00113.570          H  
ATOM   4759 2HA  GLY A 306     -50.237  10.996  12.224  1.00113.570          H  
ATOM   4760  N   LYS A 307     -49.531  13.831  13.380  1.00 94.690          N  
ATOM   4761  CA  LYS A 307     -49.128  15.199  13.104  1.00 94.650          C  
ATOM   4762  C   LYS A 307     -48.176  15.742  14.159  1.00 94.160          C  
ATOM   4763  O   LYS A 307     -47.623  16.833  14.010  1.00 94.070          O  
ATOM   4764  CB  LYS A 307     -50.369  16.082  13.022  1.00132.530          C  
ATOM   4765  CG  LYS A 307     -51.303  15.713  11.880  1.00132.530          C  
ATOM   4766  CD  LYS A 307     -52.515  16.627  11.827  1.00132.530          C  
ATOM   4767  CE  LYS A 307     -53.445  16.242  10.685  1.00132.530          C  
ATOM   4768  NZ  LYS A 307     -54.660  17.105  10.639  1.00132.530          N  
ATOM   4769  H   LYS A 307     -50.165  13.654  14.141  1.00113.630          H  
ATOM   4770  HA  LYS A 307     -48.614  15.223  12.143  1.00113.580          H  
ATOM   4771 1HB  LYS A 307     -50.928  16.008  13.954  1.00159.030          H  
ATOM   4772 2HB  LYS A 307     -50.068  17.122  12.899  1.00159.030          H  
ATOM   4773 1HG  LYS A 307     -50.760  15.776  10.937  1.00159.030          H  
ATOM   4774 2HG  LYS A 307     -51.641  14.682  12.012  1.00159.030          H  
ATOM   4775 1HD  LYS A 307     -53.063  16.559  12.768  1.00159.030          H  
ATOM   4776 2HD  LYS A 307     -52.188  17.657  11.689  1.00159.030          H  
ATOM   4777 1HE  LYS A 307     -52.909  16.336   9.742  1.00159.030          H  
ATOM   4778 2HE  LYS A 307     -53.755  15.204  10.815  1.00159.030          H  
ATOM   4779 1HZ  LYS A 307     -55.248  16.816   9.869  1.00159.030          H  
ATOM   4780 2HZ  LYS A 307     -55.173  17.017  11.505  1.00159.030          H  
ATOM   4781 3HZ  LYS A 307     -54.387  18.069  10.507  1.00159.030          H  
ATOM   4782  N   VAL A 308     -48.030  15.009  15.258  1.00 93.870          N  
ATOM   4783  CA  VAL A 308     -47.236  15.486  16.374  1.00 93.440          C  
ATOM   4784  C   VAL A 308     -46.083  14.552  16.726  1.00 92.810          C  
ATOM   4785  O   VAL A 308     -46.264  13.358  17.002  1.00 92.660          O  
ATOM   4786  CB  VAL A 308     -48.133  15.687  17.609  1.00130.990          C  
ATOM   4787  CG1 VAL A 308     -47.300  16.186  18.795  1.00130.990          C  
ATOM   4788  CG2 VAL A 308     -49.263  16.660  17.278  1.00130.990          C  
ATOM   4789  H   VAL A 308     -48.472  14.106  15.308  1.00112.640          H  
ATOM   4790  HA  VAL A 308     -46.812  16.454  16.104  1.00112.130          H  
ATOM   4791  HB  VAL A 308     -48.557  14.739  17.894  1.00157.190          H  
ATOM   4792 1HG1 VAL A 308     -47.947  16.303  19.665  1.00157.190          H  
ATOM   4793 2HG1 VAL A 308     -46.525  15.476  19.033  1.00157.190          H  
ATOM   4794 3HG1 VAL A 308     -46.848  17.142  18.551  1.00157.190          H  
ATOM   4795 1HG2 VAL A 308     -49.899  16.777  18.158  1.00157.190          H  
ATOM   4796 2HG2 VAL A 308     -48.842  17.623  16.995  1.00157.190          H  
ATOM   4797 3HG2 VAL A 308     -49.860  16.273  16.458  1.00157.190          H  
ATOM   4798  N   LEU A 309     -44.895  15.138  16.713  1.00 92.480          N  
ATOM   4799  CA  LEU A 309     -43.625  14.486  17.014  1.00 91.920          C  
ATOM   4800  C   LEU A 309     -43.319  14.758  18.492  1.00 91.770          C  
ATOM   4801  O   LEU A 309     -43.337  15.919  18.914  1.00 91.910          O  
ATOM   4802  CB  LEU A 309     -42.559  15.107  16.080  1.00128.910          C  
ATOM   4803  CG  LEU A 309     -41.102  14.604  16.110  1.00128.910          C  
ATOM   4804  CD1 LEU A 309     -41.034  13.195  15.616  1.00128.910          C  
ATOM   4805  CD2 LEU A 309     -40.273  15.488  15.190  1.00128.910          C  
ATOM   4806  H   LEU A 309     -44.881  16.120  16.466  1.00110.980          H  
ATOM   4807  HA  LEU A 309     -43.716  13.412  16.853  1.00110.300          H  
ATOM   4808 1HB  LEU A 309     -42.912  14.984  15.057  1.00154.690          H  
ATOM   4809 2HB  LEU A 309     -42.521  16.176  16.290  1.00154.690          H  
ATOM   4810  HG  LEU A 309     -40.711  14.634  17.126  1.00154.690          H  
ATOM   4811 1HD1 LEU A 309     -40.016  12.863  15.597  1.00154.690          H  
ATOM   4812 2HD1 LEU A 309     -41.625  12.528  16.250  1.00154.690          H  
ATOM   4813 3HD1 LEU A 309     -41.409  13.177  14.612  1.00154.690          H  
ATOM   4814 1HD2 LEU A 309     -39.237  15.148  15.169  1.00154.690          H  
ATOM   4815 2HD2 LEU A 309     -40.688  15.436  14.191  1.00154.690          H  
ATOM   4816 3HD2 LEU A 309     -40.309  16.509  15.534  1.00154.690          H  
ATOM   4817  N   VAL A 310     -43.086  13.713  19.293  1.00 91.510          N  
ATOM   4818  CA  VAL A 310     -42.851  13.925  20.725  1.00 91.380          C  
ATOM   4819  C   VAL A 310     -41.444  13.548  21.220  1.00 90.900          C  
ATOM   4820  O   VAL A 310     -41.046  12.383  21.368  1.00 90.620          O  
ATOM   4821  CB  VAL A 310     -43.963  13.251  21.569  1.00127.980          C  
ATOM   4822  CG1 VAL A 310     -45.266  13.961  21.308  1.00127.980          C  
ATOM   4823  CG2 VAL A 310     -44.139  11.803  21.213  1.00127.980          C  
ATOM   4824  H   VAL A 310     -43.054  12.772  18.892  1.00109.810          H  
ATOM   4825  HA  VAL A 310     -42.963  14.992  20.914  1.00109.660          H  
ATOM   4826  HB  VAL A 310     -43.711  13.343  22.616  1.00153.580          H  
ATOM   4827 1HG1 VAL A 310     -46.061  13.518  21.909  1.00153.580          H  
ATOM   4828 2HG1 VAL A 310     -45.170  15.015  21.561  1.00153.580          H  
ATOM   4829 3HG1 VAL A 310     -45.511  13.863  20.260  1.00153.580          H  
ATOM   4830 1HG2 VAL A 310     -44.931  11.366  21.820  1.00153.580          H  
ATOM   4831 2HG2 VAL A 310     -44.410  11.722  20.173  1.00153.580          H  
ATOM   4832 3HG2 VAL A 310     -43.221  11.278  21.395  1.00153.580          H  
ATOM   4833  N   ALA A 311     -40.695  14.598  21.513  1.00 90.830          N  
ATOM   4834  CA  ALA A 311     -39.292  14.554  21.902  1.00 90.430          C  
ATOM   4835  C   ALA A 311     -39.053  14.246  23.362  1.00 90.260          C  
ATOM   4836  O   ALA A 311     -38.609  15.111  24.128  1.00 90.430          O  
ATOM   4837  CB  ALA A 311     -38.696  15.876  21.613  1.00126.760          C  
ATOM   4838  H   ALA A 311     -41.127  15.508  21.404  1.00109.000          H  
ATOM   4839  HA  ALA A 311     -38.806  13.784  21.308  1.00108.520          H  
ATOM   4840 1HB  ALA A 311     -37.638  15.878  21.848  1.00152.110          H  
ATOM   4841 2HB  ALA A 311     -38.849  16.084  20.602  1.00152.110          H  
ATOM   4842 3HB  ALA A 311     -39.203  16.615  22.204  1.00152.110          H  
ATOM   4843  N   GLY A 312     -39.363  13.028  23.755  1.00 89.970          N  
ATOM   4844  CA  GLY A 312     -39.212  12.656  25.153  1.00 89.830          C  
ATOM   4845  C   GLY A 312     -37.755  12.733  25.611  1.00 89.500          C  
ATOM   4846  O   GLY A 312     -36.837  12.285  24.904  1.00 89.310          O  
ATOM   4847  H   GLY A 312     -39.764  12.396  23.053  1.00107.960          H  
ATOM   4848 1HA  GLY A 312     -39.825  13.309  25.775  1.00107.800          H  
ATOM   4849 2HA  GLY A 312     -39.584  11.642  25.294  1.00107.800          H  
ATOM   4850  N   THR A 313     -37.579  13.225  26.838  1.00 89.440          N  
ATOM   4851  CA  THR A 313     -36.285  13.376  27.487  1.00 89.140          C  
ATOM   4852  C   THR A 313     -36.082  12.435  28.645  1.00 89.050          C  
ATOM   4853  O   THR A 313     -37.014  11.797  29.151  1.00 89.250          O  
ATOM   4854  CB  THR A 313     -36.099  14.788  28.076  1.00124.920          C  
ATOM   4855  OG1 THR A 313     -37.013  14.971  29.164  1.00124.920          O  
ATOM   4856  CG2 THR A 313     -36.311  15.827  27.030  1.00124.920          C  
ATOM   4857  H   THR A 313     -38.393  13.609  27.321  1.00107.330          H  
ATOM   4858  HA  THR A 313     -35.506  13.172  26.763  1.00106.970          H  
ATOM   4859  HB  THR A 313     -35.105  14.896  28.468  1.00149.900          H  
ATOM   4860  HG1 THR A 313     -36.874  15.867  29.524  1.00149.900          H  
ATOM   4861 1HG2 THR A 313     -36.152  16.775  27.480  1.00149.900          H  
ATOM   4862 2HG2 THR A 313     -35.593  15.671  26.261  1.00149.900          H  
ATOM   4863 3HG2 THR A 313     -37.316  15.769  26.614  1.00149.900          H  
ATOM   4864  N   ARG A 314     -34.854  12.457  29.149  1.00 88.790          N  
ATOM   4865  CA  ARG A 314     -34.420  11.655  30.290  1.00 88.690          C  
ATOM   4866  C   ARG A 314     -35.021  12.177  31.598  1.00 88.950          C  
ATOM   4867  O   ARG A 314     -34.868  11.566  32.655  1.00 88.980          O  
ATOM   4868  CB  ARG A 314     -32.901  11.702  30.412  1.00124.210          C  
ATOM   4869  CG  ARG A 314     -32.128  11.027  29.281  1.00124.210          C  
ATOM   4870  CD  ARG A 314     -30.649  11.132  29.480  1.00124.210          C  
ATOM   4871  NE  ARG A 314     -29.874  10.588  28.344  1.00124.210          N  
ATOM   4872  CZ  ARG A 314     -29.493   9.281  28.177  1.00124.210          C  
ATOM   4873  NH1 ARG A 314     -29.833   8.381  29.085  1.00124.210          N  
ATOM   4874  NH2 ARG A 314     -28.773   8.880  27.112  1.00124.210          N  
ATOM   4875  H   ARG A 314     -34.170  13.039  28.649  1.00106.550          H  
ATOM   4876  HA  ARG A 314     -34.741  10.625  30.134  1.00106.430          H  
ATOM   4877 1HB  ARG A 314     -32.579  12.742  30.453  1.00149.050          H  
ATOM   4878 2HB  ARG A 314     -32.598  11.230  31.345  1.00149.050          H  
ATOM   4879 1HG  ARG A 314     -32.415   9.983  29.202  1.00149.050          H  
ATOM   4880 2HG  ARG A 314     -32.365  11.545  28.355  1.00149.050          H  
ATOM   4881 1HD  ARG A 314     -30.393  12.189  29.573  1.00149.050          H  
ATOM   4882 2HD  ARG A 314     -30.354  10.615  30.389  1.00149.050          H  
ATOM   4883  HE  ARG A 314     -29.628  11.284  27.622  1.00149.050          H  
ATOM   4884 1HH1 ARG A 314     -30.371   8.651  29.892  1.00149.050          H  
ATOM   4885 2HH1 ARG A 314     -29.555   7.416  28.971  1.00149.050          H  
ATOM   4886 1HH2 ARG A 314     -28.452   9.533  26.369  1.00149.050          H  
ATOM   4887 2HH2 ARG A 314     -28.510   7.911  27.026  1.00149.050          H  
ATOM   4888  N   GLU A 315     -35.658  13.347  31.515  1.00 89.160          N  
ATOM   4889  CA  GLU A 315     -36.269  14.048  32.620  1.00 89.430          C  
ATOM   4890  C   GLU A 315     -37.760  13.723  32.696  1.00 89.860          C  
ATOM   4891  O   GLU A 315     -38.452  14.187  33.602  1.00 90.210          O  
ATOM   4892  CB  GLU A 315     -36.083  15.552  32.400  1.00125.090          C  
ATOM   4893  CG  GLU A 315     -34.619  15.996  32.323  1.00125.090          C  
ATOM   4894  CD  GLU A 315     -34.463  17.442  31.921  1.00125.090          C  
ATOM   4895  OE1 GLU A 315     -35.454  18.115  31.794  1.00125.090          O  
ATOM   4896  OE2 GLU A 315     -33.351  17.858  31.681  1.00125.090          O  
ATOM   4897  H   GLU A 315     -35.778  13.774  30.603  1.00106.990          H  
ATOM   4898  HA  GLU A 315     -35.789  13.740  33.549  1.00107.320          H  
ATOM   4899 1HB  GLU A 315     -36.587  15.856  31.494  1.00150.110          H  
ATOM   4900 2HB  GLU A 315     -36.550  16.094  33.222  1.00150.110          H  
ATOM   4901 1HG  GLU A 315     -34.154  15.845  33.297  1.00150.110          H  
ATOM   4902 2HG  GLU A 315     -34.094  15.371  31.601  1.00150.110          H  
ATOM   4903  N   GLY A 316     -38.271  12.950  31.723  1.00 89.870          N  
ATOM   4904  CA  GLY A 316     -39.696  12.660  31.678  1.00 90.290          C  
ATOM   4905  C   GLY A 316     -40.515  13.824  31.109  1.00 90.590          C  
ATOM   4906  O   GLY A 316     -41.688  13.990  31.458  1.00 90.970          O  
ATOM   4907  H   GLY A 316     -37.675  12.554  30.992  1.00107.840          H  
ATOM   4908 1HA  GLY A 316     -39.853  11.773  31.062  1.00108.350          H  
ATOM   4909 2HA  GLY A 316     -40.047  12.418  32.679  1.00108.350          H  
ATOM   4910  N   ARG A 317     -39.897  14.655  30.260  1.00 90.420          N  
ATOM   4911  CA  ARG A 317     -40.560  15.815  29.676  1.00 90.690          C  
ATOM   4912  C   ARG A 317     -40.348  15.860  28.167  1.00 90.660          C  
ATOM   4913  O   ARG A 317     -39.572  15.079  27.618  1.00 90.320          O  
ATOM   4914  CB  ARG A 317     -40.033  17.103  30.307  1.00126.860          C  
ATOM   4915  CG  ARG A 317     -40.278  17.229  31.820  1.00126.860          C  
ATOM   4916  CD  ARG A 317     -41.720  17.420  32.155  1.00126.860          C  
ATOM   4917  NE  ARG A 317     -41.918  17.616  33.576  1.00126.860          N  
ATOM   4918  CZ  ARG A 317     -42.103  16.625  34.484  1.00126.860          C  
ATOM   4919  NH1 ARG A 317     -42.111  15.345  34.126  1.00126.860          N  
ATOM   4920  NH2 ARG A 317     -42.279  16.947  35.760  1.00126.860          N  
ATOM   4921  H   ARG A 317     -38.926  14.491  29.995  1.00108.500          H  
ATOM   4922  HA  ARG A 317     -41.630  15.737  29.856  1.00108.830          H  
ATOM   4923 1HB  ARG A 317     -38.955  17.166  30.147  1.00152.230          H  
ATOM   4924 2HB  ARG A 317     -40.483  17.967  29.820  1.00152.230          H  
ATOM   4925 1HG  ARG A 317     -39.911  16.339  32.333  1.00152.230          H  
ATOM   4926 2HG  ARG A 317     -39.734  18.094  32.193  1.00152.230          H  
ATOM   4927 1HD  ARG A 317     -42.091  18.305  31.639  1.00152.230          H  
ATOM   4928 2HD  ARG A 317     -42.302  16.561  31.849  1.00152.230          H  
ATOM   4929  HE  ARG A 317     -41.924  18.569  33.916  1.00152.230          H  
ATOM   4930 1HH1 ARG A 317     -41.974  15.044  33.144  1.00152.230          H  
ATOM   4931 2HH1 ARG A 317     -42.246  14.632  34.823  1.00152.230          H  
ATOM   4932 1HH2 ARG A 317     -42.274  17.919  36.043  1.00152.230          H  
ATOM   4933 2HH2 ARG A 317     -42.416  16.224  36.451  1.00152.230          H  
ATOM   4934  N   ILE A 318     -41.099  16.720  27.474  1.00 91.040          N  
ATOM   4935  CA  ILE A 318     -40.893  16.900  26.036  1.00 91.060          C  
ATOM   4936  C   ILE A 318     -40.256  18.249  25.750  1.00 91.180          C  
ATOM   4937  O   ILE A 318     -40.793  19.294  26.121  1.00 91.480          O  
ATOM   4938  CB  ILE A 318     -42.205  16.734  25.246  1.00127.480          C  
ATOM   4939  CG1 ILE A 318     -42.731  15.289  25.453  1.00127.480          C  
ATOM   4940  CG2 ILE A 318     -41.960  17.045  23.764  1.00127.480          C  
ATOM   4941  CD1 ILE A 318     -44.129  15.045  24.949  1.00127.480          C  
ATOM   4942  H   ILE A 318     -41.770  17.303  27.956  1.00109.250          H  
ATOM   4943  HA  ILE A 318     -40.205  16.134  25.688  1.00109.270          H  
ATOM   4944  HB  ILE A 318     -42.956  17.418  25.639  1.00152.970          H  
ATOM   4945 1HG1 ILE A 318     -42.058  14.602  24.939  1.00152.970          H  
ATOM   4946 2HG1 ILE A 318     -42.714  15.057  26.514  1.00152.970          H  
ATOM   4947 1HG2 ILE A 318     -42.872  16.933  23.193  1.00152.970          H  
ATOM   4948 2HG2 ILE A 318     -41.602  18.068  23.645  1.00152.970          H  
ATOM   4949 3HG2 ILE A 318     -41.222  16.367  23.401  1.00152.970          H  
ATOM   4950 1HD1 ILE A 318     -44.403  14.007  25.142  1.00152.970          H  
ATOM   4951 2HD1 ILE A 318     -44.823  15.704  25.471  1.00152.970          H  
ATOM   4952 3HD1 ILE A 318     -44.189  15.236  23.891  1.00152.970          H  
ATOM   4953  N   ILE A 319     -39.095  18.195  25.106  1.00 90.980          N  
ATOM   4954  CA  ILE A 319     -38.271  19.369  24.806  1.00 91.120          C  
ATOM   4955  C   ILE A 319     -38.007  19.473  23.311  1.00 91.300          C  
ATOM   4956  O   ILE A 319     -37.830  18.458  22.662  1.00 91.090          O  
ATOM   4957  CB  ILE A 319     -36.951  19.309  25.606  1.00127.510          C  
ATOM   4958  CG1 ILE A 319     -37.239  19.226  27.160  1.00127.510          C  
ATOM   4959  CG2 ILE A 319     -36.052  20.468  25.269  1.00127.510          C  
ATOM   4960  CD1 ILE A 319     -37.927  20.398  27.803  1.00127.510          C  
ATOM   4961  H   ILE A 319     -38.785  17.262  24.800  1.00109.180          H  
ATOM   4962  HA  ILE A 319     -38.818  20.262  25.097  1.00109.340          H  
ATOM   4963  HB  ILE A 319     -36.427  18.392  25.348  1.00153.010          H  
ATOM   4964 1HG1 ILE A 319     -37.858  18.354  27.347  1.00153.010          H  
ATOM   4965 2HG1 ILE A 319     -36.284  19.096  27.670  1.00153.010          H  
ATOM   4966 1HG2 ILE A 319     -35.144  20.369  25.837  1.00153.010          H  
ATOM   4967 2HG2 ILE A 319     -35.810  20.461  24.211  1.00153.010          H  
ATOM   4968 3HG2 ILE A 319     -36.528  21.411  25.514  1.00153.010          H  
ATOM   4969 1HD1 ILE A 319     -38.048  20.190  28.866  1.00153.010          H  
ATOM   4970 2HD1 ILE A 319     -37.330  21.299  27.686  1.00153.010          H  
ATOM   4971 3HD1 ILE A 319     -38.906  20.554  27.362  1.00153.010          H  
ATOM   4972  N   PHE A 320     -38.072  20.674  22.732  1.00 91.710          N  
ATOM   4973  CA  PHE A 320     -37.857  20.779  21.289  1.00 91.940          C  
ATOM   4974  C   PHE A 320     -37.137  22.066  20.863  1.00 91.990          C  
ATOM   4975  O   PHE A 320     -37.664  23.164  21.062  1.00 92.250          O  
ATOM   4976  CB  PHE A 320     -39.249  20.728  20.622  1.00128.620          C  
ATOM   4977  CG  PHE A 320     -39.314  20.629  19.112  1.00128.620          C  
ATOM   4978  CD1 PHE A 320     -39.781  19.459  18.523  1.00128.620          C  
ATOM   4979  CD2 PHE A 320     -38.928  21.668  18.279  1.00128.620          C  
ATOM   4980  CE1 PHE A 320     -39.853  19.342  17.161  1.00128.620          C  
ATOM   4981  CE2 PHE A 320     -38.996  21.538  16.922  1.00128.620          C  
ATOM   4982  CZ  PHE A 320     -39.457  20.374  16.361  1.00128.620          C  
ATOM   4983  H   PHE A 320     -38.241  21.501  23.290  1.00110.050          H  
ATOM   4984  HA  PHE A 320     -37.247  19.941  20.971  1.00110.330          H  
ATOM   4985 1HB  PHE A 320     -39.787  19.874  21.027  1.00154.350          H  
ATOM   4986 2HB  PHE A 320     -39.805  21.615  20.914  1.00154.350          H  
ATOM   4987  HD1 PHE A 320     -40.097  18.626  19.157  1.00154.350          H  
ATOM   4988  HD2 PHE A 320     -38.564  22.600  18.694  1.00154.350          H  
ATOM   4989  HE1 PHE A 320     -40.222  18.426  16.718  1.00154.350          H  
ATOM   4990  HE2 PHE A 320     -38.677  22.366  16.287  1.00154.350          H  
ATOM   4991  HZ  PHE A 320     -39.507  20.277  15.279  1.00154.350          H  
ATOM   4992  N   TRP A 321     -35.956  21.943  20.243  1.00 91.750          N  
ATOM   4993  CA  TRP A 321     -35.219  23.109  19.761  1.00 91.780          C  
ATOM   4994  C   TRP A 321     -35.736  23.676  18.467  1.00 92.170          C  
ATOM   4995  O   TRP A 321     -35.995  22.948  17.507  1.00 92.260          O  
ATOM   4996  CB  TRP A 321     -33.759  22.759  19.510  1.00128.480          C  
ATOM   4997  CG  TRP A 321     -32.914  23.811  18.836  1.00128.480          C  
ATOM   4998  CD1 TRP A 321     -32.658  23.878  17.498  1.00128.480          C  
ATOM   4999  CD2 TRP A 321     -32.176  24.905  19.433  1.00128.480          C  
ATOM   5000  NE1 TRP A 321     -31.838  24.935  17.225  1.00128.480          N  
ATOM   5001  CE2 TRP A 321     -31.524  25.571  18.393  1.00128.480          C  
ATOM   5002  CE3 TRP A 321     -32.015  25.359  20.731  1.00128.480          C  
ATOM   5003  CZ2 TRP A 321     -30.720  26.675  18.616  1.00128.480          C  
ATOM   5004  CZ3 TRP A 321     -31.210  26.465  20.959  1.00128.480          C  
ATOM   5005  CH2 TRP A 321     -30.577  27.108  19.925  1.00128.480          C  
ATOM   5006  H   TRP A 321     -35.513  21.029  20.125  1.00110.100          H  
ATOM   5007  HA  TRP A 321     -35.275  23.883  20.525  1.00110.140          H  
ATOM   5008 1HB  TRP A 321     -33.326  22.610  20.443  1.00154.180          H  
ATOM   5009 2HB  TRP A 321     -33.687  21.847  18.936  1.00154.180          H  
ATOM   5010  HD1 TRP A 321     -33.061  23.190  16.754  1.00154.180          H  
ATOM   5011  HE1 TRP A 321     -31.522  25.206  16.287  1.00154.180          H  
ATOM   5012  HE3 TRP A 321     -32.509  24.863  21.546  1.00154.180          H  
ATOM   5013  HZ2 TRP A 321     -30.210  27.191  17.803  1.00154.180          H  
ATOM   5014  HZ3 TRP A 321     -31.092  26.811  21.984  1.00154.180          H  
ATOM   5015  HH2 TRP A 321     -29.951  27.974  20.139  1.00154.180          H  
ATOM   5016  N   LYS A 322     -35.796  24.991  18.428  1.00 92.430          N  
ATOM   5017  CA  LYS A 322     -36.095  25.740  17.234  1.00 92.820          C  
ATOM   5018  C   LYS A 322     -34.934  26.697  17.149  1.00 92.650          C  
ATOM   5019  O   LYS A 322     -34.403  27.073  18.185  1.00 92.380          O  
ATOM   5020  CB  LYS A 322     -37.439  26.452  17.344  1.00129.790          C  
ATOM   5021  CG  LYS A 322     -38.609  25.488  17.478  1.00129.790          C  
ATOM   5022  CD  LYS A 322     -39.946  26.196  17.522  1.00129.790          C  
ATOM   5023  CE  LYS A 322     -41.086  25.191  17.675  1.00129.790          C  
ATOM   5024  NZ  LYS A 322     -42.418  25.863  17.724  1.00129.790          N  
ATOM   5025  H   LYS A 322     -35.592  25.501  19.277  1.00110.920          H  
ATOM   5026  HA  LYS A 322     -36.080  25.087  16.361  1.00111.380          H  
ATOM   5027 1HB  LYS A 322     -37.432  27.109  18.214  1.00155.750          H  
ATOM   5028 2HB  LYS A 322     -37.600  27.073  16.462  1.00155.750          H  
ATOM   5029 1HG  LYS A 322     -38.594  24.794  16.641  1.00155.750          H  
ATOM   5030 2HG  LYS A 322     -38.489  24.918  18.398  1.00155.750          H  
ATOM   5031 1HD  LYS A 322     -39.964  26.887  18.366  1.00155.750          H  
ATOM   5032 2HD  LYS A 322     -40.092  26.765  16.604  1.00155.750          H  
ATOM   5033 1HE  LYS A 322     -41.068  24.500  16.832  1.00155.750          H  
ATOM   5034 2HE  LYS A 322     -40.940  24.623  18.596  1.00155.750          H  
ATOM   5035 1HZ  LYS A 322     -43.145  25.168  17.825  1.00155.750          H  
ATOM   5036 2HZ  LYS A 322     -42.449  26.498  18.510  1.00155.750          H  
ATOM   5037 3HZ  LYS A 322     -42.568  26.381  16.869  1.00155.750          H  
ATOM   5038  N   ASN A 323     -34.513  27.090  15.960  1.00 92.820          N  
ATOM   5039  CA  ASN A 323     -33.385  28.006  15.918  1.00 92.690          C  
ATOM   5040  C   ASN A 323     -33.704  29.298  16.651  1.00 92.680          C  
ATOM   5041  O   ASN A 323     -34.741  29.920  16.415  1.00 92.860          O  
ATOM   5042  CB  ASN A 323     -32.963  28.273  14.494  1.00129.820          C  
ATOM   5043  CG  ASN A 323     -32.332  27.057  13.818  1.00129.820          C  
ATOM   5044  OD1 ASN A 323     -31.763  26.129  14.435  1.00129.820          O  
ATOM   5045  ND2 ASN A 323     -32.433  27.049  12.512  1.00129.820          N  
ATOM   5046  H   ASN A 323     -34.962  26.763  15.117  1.00111.380          H  
ATOM   5047  HA  ASN A 323     -32.550  27.550  16.441  1.00111.230          H  
ATOM   5048 1HB  ASN A 323     -33.827  28.592  13.912  1.00155.780          H  
ATOM   5049 2HB  ASN A 323     -32.243  29.093  14.484  1.00155.780          H  
ATOM   5050 1HD2 ASN A 323     -32.049  26.289  11.986  1.00155.780          H  
ATOM   5051 2HD2 ASN A 323     -32.893  27.800  12.038  1.00155.780          H  
ATOM   5052  N   LEU A 324     -32.801  29.698  17.536  1.00 92.510          N  
ATOM   5053  CA  LEU A 324     -32.962  30.913  18.312  1.00 92.520          C  
ATOM   5054  C   LEU A 324     -31.947  31.947  17.863  1.00 92.470          C  
ATOM   5055  O   LEU A 324     -30.828  31.596  17.483  1.00 92.310          O  
ATOM   5056  CB  LEU A 324     -32.741  30.619  19.803  1.00129.520          C  
ATOM   5057  CG  LEU A 324     -33.599  29.507  20.435  1.00129.520          C  
ATOM   5058  CD1 LEU A 324     -33.168  29.337  21.886  1.00129.520          C  
ATOM   5059  CD2 LEU A 324     -35.086  29.840  20.331  1.00129.520          C  
ATOM   5060  H   LEU A 324     -31.982  29.127  17.680  1.00111.010          H  
ATOM   5061  HA  LEU A 324     -33.958  31.318  18.146  1.00111.020          H  
ATOM   5062 1HB  LEU A 324     -31.697  30.344  19.942  1.00155.430          H  
ATOM   5063 2HB  LEU A 324     -32.937  31.531  20.360  1.00155.430          H  
ATOM   5064  HG  LEU A 324     -33.410  28.564  19.917  1.00155.430          H  
ATOM   5065 1HD1 LEU A 324     -33.743  28.534  22.343  1.00155.430          H  
ATOM   5066 2HD1 LEU A 324     -32.111  29.091  21.923  1.00155.430          H  
ATOM   5067 3HD1 LEU A 324     -33.339  30.251  22.426  1.00155.430          H  
ATOM   5068 1HD2 LEU A 324     -35.663  29.035  20.785  1.00155.430          H  
ATOM   5069 2HD2 LEU A 324     -35.294  30.773  20.851  1.00155.430          H  
ATOM   5070 3HD2 LEU A 324     -35.375  29.932  19.284  1.00155.430          H  
ATOM   5071  N   SER A 325     -32.282  33.236  18.005  1.00 92.610          N  
ATOM   5072  CA  SER A 325     -31.321  34.314  17.722  1.00 92.570          C  
ATOM   5073  C   SER A 325     -30.148  34.242  18.699  1.00 92.440          C  
ATOM   5074  O   SER A 325     -29.025  34.669  18.397  1.00 92.410          O  
ATOM   5075  CB  SER A 325     -32.004  35.655  17.854  1.00129.610          C  
ATOM   5076  OG  SER A 325     -32.357  35.893  19.187  1.00129.610          O  
ATOM   5077  H   SER A 325     -33.215  33.487  18.300  1.00111.130          H  
ATOM   5078  HA  SER A 325     -30.943  34.195  16.706  1.00111.080          H  
ATOM   5079 1HB  SER A 325     -31.336  36.440  17.503  1.00155.540          H  
ATOM   5080 2HB  SER A 325     -32.895  35.675  17.226  1.00155.540          H  
ATOM   5081  HG  SER A 325     -32.803  36.748  19.194  1.00155.540          H  
ATOM   5082  N   ILE A 326     -30.423  33.593  19.834  1.00 92.400          N  
ATOM   5083  CA  ILE A 326     -29.538  33.320  20.958  1.00 92.320          C  
ATOM   5084  C   ILE A 326     -28.347  32.486  20.515  1.00 92.070          C  
ATOM   5085  O   ILE A 326     -27.325  32.435  21.189  1.00 92.130          O  
ATOM   5086  CB  ILE A 326     -30.330  32.640  22.097  1.00129.280          C  
ATOM   5087  CG1 ILE A 326     -31.333  33.682  22.666  1.00129.280          C  
ATOM   5088  CG2 ILE A 326     -29.383  32.114  23.200  1.00129.280          C  
ATOM   5089  CD1 ILE A 326     -32.405  33.121  23.577  1.00129.280          C  
ATOM   5090  H   ILE A 326     -31.381  33.294  19.911  1.00110.880          H  
ATOM   5091  HA  ILE A 326     -29.160  34.271  21.337  1.00110.780          H  
ATOM   5092  HB  ILE A 326     -30.901  31.815  21.703  1.00155.140          H  
ATOM   5093 1HG1 ILE A 326     -30.760  34.427  23.229  1.00155.140          H  
ATOM   5094 2HG1 ILE A 326     -31.824  34.187  21.837  1.00155.140          H  
ATOM   5095 1HG2 ILE A 326     -29.957  31.652  23.992  1.00155.140          H  
ATOM   5096 2HG2 ILE A 326     -28.704  31.368  22.805  1.00155.140          H  
ATOM   5097 3HG2 ILE A 326     -28.803  32.950  23.612  1.00155.140          H  
ATOM   5098 1HD1 ILE A 326     -33.042  33.937  23.916  1.00155.140          H  
ATOM   5099 2HD1 ILE A 326     -33.004  32.406  23.031  1.00155.140          H  
ATOM   5100 3HD1 ILE A 326     -31.960  32.638  24.439  1.00155.140          H  
ATOM   5101  N   GLY A 327     -28.463  31.774  19.397  1.00 91.820          N  
ATOM   5102  CA  GLY A 327     -27.344  30.989  18.915  1.00 91.600          C  
ATOM   5103  C   GLY A 327     -26.130  31.893  18.673  1.00 91.540          C  
ATOM   5104  O   GLY A 327     -24.987  31.470  18.828  1.00 91.800          O  
ATOM   5105  H   GLY A 327     -29.314  31.817  18.830  1.00110.180          H  
ATOM   5106 1HA  GLY A 327     -27.093  30.223  19.647  1.00109.920          H  
ATOM   5107 2HA  GLY A 327     -27.625  30.484  17.991  1.00109.920          H  
ATOM   5108  N   SER A 328     -26.366  33.168  18.334  1.00 91.210          N  
ATOM   5109  CA  SER A 328     -25.294  34.117  18.061  1.00 91.150          C  
ATOM   5110  C   SER A 328     -24.530  34.542  19.315  1.00 91.080          C  
ATOM   5111  O   SER A 328     -23.489  35.197  19.220  1.00 90.960          O  
ATOM   5112  CB  SER A 328     -25.862  35.346  17.373  1.00127.630          C  
ATOM   5113  OG  SER A 328     -26.702  36.074  18.236  1.00127.630          O  
ATOM   5114  H   SER A 328     -27.323  33.515  18.238  1.00109.450          H  
ATOM   5115  HA  SER A 328     -24.586  33.638  17.384  1.00109.380          H  
ATOM   5116 1HB  SER A 328     -25.041  35.981  17.046  1.00153.160          H  
ATOM   5117 2HB  SER A 328     -26.418  35.047  16.489  1.00153.160          H  
ATOM   5118  HG  SER A 328     -27.568  35.613  18.233  1.00153.160          H  
ATOM   5119  N   GLU A 329     -25.054  34.205  20.492  1.00 91.170          N  
ATOM   5120  CA  GLU A 329     -24.450  34.576  21.758  1.00 91.150          C  
ATOM   5121  C   GLU A 329     -23.462  33.531  22.305  1.00 90.910          C  
ATOM   5122  O   GLU A 329     -22.866  33.751  23.362  1.00 90.800          O  
ATOM   5123  CB  GLU A 329     -25.556  34.850  22.790  1.00127.620          C  
ATOM   5124  CG  GLU A 329     -26.453  36.063  22.454  1.00127.620          C  
ATOM   5125  CD  GLU A 329     -27.590  36.264  23.433  1.00127.620          C  
ATOM   5126  OE1 GLU A 329     -27.777  35.410  24.259  1.00127.620          O  
ATOM   5127  OE2 GLU A 329     -28.262  37.266  23.348  1.00127.620          O  
ATOM   5128  H   GLU A 329     -25.901  33.635  20.527  1.00109.400          H  
ATOM   5129  HA  GLU A 329     -23.899  35.503  21.604  1.00109.380          H  
ATOM   5130 1HB  GLU A 329     -26.197  33.974  22.874  1.00153.140          H  
ATOM   5131 2HB  GLU A 329     -25.109  35.023  23.767  1.00153.140          H  
ATOM   5132 1HG  GLU A 329     -25.838  36.960  22.434  1.00153.140          H  
ATOM   5133 2HG  GLU A 329     -26.867  35.918  21.453  1.00153.140          H  
ATOM   5134  N   SER A 330     -23.271  32.398  21.612  1.00 90.850          N  
ATOM   5135  CA  SER A 330     -22.381  31.368  22.156  1.00 90.660          C  
ATOM   5136  C   SER A 330     -21.694  30.566  21.041  1.00 90.540          C  
ATOM   5137  O   SER A 330     -22.193  30.506  19.917  1.00 90.750          O  
ATOM   5138  CB  SER A 330     -23.224  30.441  23.041  1.00127.000          C  
ATOM   5139  OG  SER A 330     -24.137  29.702  22.281  1.00127.000          O  
ATOM   5140  H   SER A 330     -23.772  32.229  20.731  1.00109.020          H  
ATOM   5141  HA  SER A 330     -21.626  31.864  22.763  1.00108.790          H  
ATOM   5142 1HB  SER A 330     -22.622  29.769  23.613  1.00152.400          H  
ATOM   5143 2HB  SER A 330     -23.772  31.057  23.755  1.00152.400          H  
ATOM   5144  HG  SER A 330     -24.685  29.230  22.911  1.00152.400          H  
ATOM   5145  N   PRO A 331     -20.562  29.872  21.307  1.00 90.240          N  
ATOM   5146  CA  PRO A 331     -19.861  29.027  20.348  1.00 90.130          C  
ATOM   5147  C   PRO A 331     -20.593  27.705  20.164  1.00 90.330          C  
ATOM   5148  O   PRO A 331     -20.107  26.642  20.545  1.00 90.560          O  
ATOM   5149  CB  PRO A 331     -18.485  28.859  21.001  1.00135.190          C  
ATOM   5150  CG  PRO A 331     -18.767  28.916  22.485  1.00135.190          C  
ATOM   5151  CD  PRO A 331     -19.879  29.962  22.628  1.00135.190          C  
ATOM   5152  HA  PRO A 331     -19.780  29.558  19.388  1.00108.160          H  
ATOM   5153 1HB  PRO A 331     -18.034  27.905  20.684  1.00162.230          H  
ATOM   5154 2HB  PRO A 331     -17.806  29.657  20.663  1.00162.230          H  
ATOM   5155 1HG  PRO A 331     -19.072  27.916  22.841  1.00162.230          H  
ATOM   5156 2HG  PRO A 331     -17.852  29.183  23.036  1.00162.230          H  
ATOM   5157 1HD  PRO A 331     -20.506  29.663  23.453  1.00162.230          H  
ATOM   5158 2HD  PRO A 331     -19.444  30.961  22.775  1.00162.230          H  
ATOM   5159  N   LEU A 332     -21.785  27.823  19.605  1.00 90.260          N  
ATOM   5160  CA  LEU A 332     -22.721  26.744  19.379  1.00 90.340          C  
ATOM   5161  C   LEU A 332     -22.373  25.881  18.187  1.00 90.660          C  
ATOM   5162  O   LEU A 332     -22.126  26.380  17.089  1.00 90.870          O  
ATOM   5163  CB  LEU A 332     -24.130  27.354  19.227  1.00126.440          C  
ATOM   5164  CG  LEU A 332     -25.305  26.395  18.879  1.00126.440          C  
ATOM   5165  CD1 LEU A 332     -25.523  25.382  19.984  1.00126.440          C  
ATOM   5166  CD2 LEU A 332     -26.587  27.241  18.676  1.00126.440          C  
ATOM   5167  H   LEU A 332     -22.065  28.769  19.339  1.00108.310          H  
ATOM   5168  HA  LEU A 332     -22.716  26.118  20.258  1.00108.410          H  
ATOM   5169 1HB  LEU A 332     -24.378  27.865  20.157  1.00151.730          H  
ATOM   5170 2HB  LEU A 332     -24.082  28.110  18.441  1.00151.730          H  
ATOM   5171  HG  LEU A 332     -25.080  25.859  17.960  1.00151.730          H  
ATOM   5172 1HD1 LEU A 332     -26.339  24.744  19.689  1.00151.730          H  
ATOM   5173 2HD1 LEU A 332     -24.642  24.774  20.119  1.00151.730          H  
ATOM   5174 3HD1 LEU A 332     -25.762  25.887  20.917  1.00151.730          H  
ATOM   5175 1HD2 LEU A 332     -27.420  26.585  18.416  1.00151.730          H  
ATOM   5176 2HD2 LEU A 332     -26.820  27.776  19.596  1.00151.730          H  
ATOM   5177 3HD2 LEU A 332     -26.420  27.955  17.869  1.00151.730          H  
ATOM   5178  N   ASP A 333     -22.333  24.574  18.430  1.00 90.690          N  
ATOM   5179  CA  ASP A 333     -22.073  23.567  17.417  1.00 91.000          C  
ATOM   5180  C   ASP A 333     -23.177  23.659  16.372  1.00 91.510          C  
ATOM   5181  O   ASP A 333     -24.341  23.832  16.729  1.00 91.910          O  
ATOM   5182  CB  ASP A 333     -22.049  22.152  18.017  1.00127.280          C  
ATOM   5183  CG  ASP A 333     -21.413  21.085  17.069  1.00127.280          C  
ATOM   5184  OD1 ASP A 333     -21.654  21.103  15.859  1.00127.280          O  
ATOM   5185  OD2 ASP A 333     -20.681  20.261  17.583  1.00127.280          O  
ATOM   5186  H   ASP A 333     -22.504  24.258  19.376  1.00108.830          H  
ATOM   5187  HA  ASP A 333     -21.116  23.776  16.940  1.00109.200          H  
ATOM   5188 1HB  ASP A 333     -21.494  22.166  18.949  1.00152.730          H  
ATOM   5189 2HB  ASP A 333     -23.076  21.841  18.249  1.00152.730          H  
ATOM   5190  N   VAL A 334     -22.822  23.585  15.094  1.00 91.530          N  
ATOM   5191  CA  VAL A 334     -23.828  23.611  14.036  1.00 91.980          C  
ATOM   5192  C   VAL A 334     -24.763  22.392  14.139  1.00 92.340          C  
ATOM   5193  O   VAL A 334     -25.922  22.448  13.719  1.00 92.440          O  
ATOM   5194  CB  VAL A 334     -23.143  23.682  12.645  1.00128.590          C  
ATOM   5195  CG1 VAL A 334     -22.445  22.353  12.289  1.00128.590          C  
ATOM   5196  CG2 VAL A 334     -24.180  24.040  11.580  1.00128.590          C  
ATOM   5197  H   VAL A 334     -21.843  23.458  14.878  1.00109.840          H  
ATOM   5198  HA  VAL A 334     -24.427  24.512  14.165  1.00110.380          H  
ATOM   5199  HB  VAL A 334     -22.375  24.453  12.683  1.00154.310          H  
ATOM   5200 1HG1 VAL A 334     -21.953  22.455  11.323  1.00154.310          H  
ATOM   5201 2HG1 VAL A 334     -21.699  22.111  13.048  1.00154.310          H  
ATOM   5202 3HG1 VAL A 334     -23.167  21.545  12.223  1.00154.310          H  
ATOM   5203 1HG2 VAL A 334     -23.692  24.119  10.611  1.00154.310          H  
ATOM   5204 2HG2 VAL A 334     -24.949  23.270  11.531  1.00154.310          H  
ATOM   5205 3HG2 VAL A 334     -24.644  24.994  11.830  1.00154.310          H  
ATOM   5206  N   ASP A 335     -24.222  21.272  14.624  1.00 92.580          N  
ATOM   5207  CA  ASP A 335     -24.941  20.022  14.818  1.00 92.970          C  
ATOM   5208  C   ASP A 335     -25.440  19.935  16.259  1.00 93.000          C  
ATOM   5209  O   ASP A 335     -25.214  20.835  17.065  1.00 93.170          O  
ATOM   5210  CB  ASP A 335     -23.986  18.860  14.510  1.00130.000          C  
ATOM   5211  CG  ASP A 335     -24.633  17.502  14.171  1.00130.000          C  
ATOM   5212  OD1 ASP A 335     -25.783  17.301  14.498  1.00130.000          O  
ATOM   5213  OD2 ASP A 335     -23.935  16.648  13.631  1.00130.000          O  
ATOM   5214  H   ASP A 335     -23.237  21.287  14.930  1.00111.100          H  
ATOM   5215  HA  ASP A 335     -25.795  19.991  14.143  1.00111.560          H  
ATOM   5216 1HB  ASP A 335     -23.334  19.150  13.691  1.00156.000          H  
ATOM   5217 2HB  ASP A 335     -23.345  18.727  15.386  1.00156.000          H  
ATOM   5218  N   GLU A 336     -26.123  18.859  16.607  1.00 92.860          N  
ATOM   5219  CA  GLU A 336     -26.487  18.689  18.005  1.00 92.880          C  
ATOM   5220  C   GLU A 336     -25.168  18.583  18.760  1.00 92.790          C  
ATOM   5221  O   GLU A 336     -24.295  17.822  18.342  1.00 93.010          O  
ATOM   5222  CB  GLU A 336     -27.337  17.448  18.245  1.00130.020          C  
ATOM   5223  CG  GLU A 336     -27.835  17.339  19.679  1.00130.020          C  
ATOM   5224  CD  GLU A 336     -28.707  16.171  19.912  1.00130.020          C  
ATOM   5225  OE1 GLU A 336     -28.785  15.322  19.059  1.00130.020          O  
ATOM   5226  OE2 GLU A 336     -29.339  16.137  20.940  1.00130.020          O  
ATOM   5227  H   GLU A 336     -26.317  18.150  15.898  1.00111.430          H  
ATOM   5228  HA  GLU A 336     -27.025  19.570  18.354  1.00111.460          H  
ATOM   5229 1HB  GLU A 336     -28.193  17.456  17.579  1.00156.030          H  
ATOM   5230 2HB  GLU A 336     -26.750  16.557  18.019  1.00156.030          H  
ATOM   5231 1HG  GLU A 336     -26.972  17.245  20.341  1.00156.030          H  
ATOM   5232 2HG  GLU A 336     -28.363  18.253  19.948  1.00156.030          H  
ATOM   5233  N   TRP A 337     -25.037  19.252  19.904  1.00 92.500          N  
ATOM   5234  CA  TRP A 337     -23.779  19.177  20.643  1.00 92.410          C  
ATOM   5235  C   TRP A 337     -23.310  17.744  20.752  1.00 92.570          C  
ATOM   5236  O   TRP A 337     -24.083  16.860  21.130  1.00 92.550          O  
ATOM   5237  CB  TRP A 337     -23.921  19.636  22.096  1.00129.410          C  
ATOM   5238  CG  TRP A 337     -24.188  21.078  22.375  1.00129.410          C  
ATOM   5239  CD1 TRP A 337     -25.351  21.592  22.810  1.00129.410          C  
ATOM   5240  CD2 TRP A 337     -23.269  22.181  22.296  1.00129.410          C  
ATOM   5241  NE1 TRP A 337     -25.234  22.950  23.010  1.00129.410          N  
ATOM   5242  CE2 TRP A 337     -23.965  23.323  22.708  1.00129.410          C  
ATOM   5243  CE3 TRP A 337     -21.931  22.292  21.934  1.00129.410          C  
ATOM   5244  CZ2 TRP A 337     -23.366  24.559  22.769  1.00129.410          C  
ATOM   5245  CZ3 TRP A 337     -21.331  23.535  21.994  1.00129.410          C  
ATOM   5246  CH2 TRP A 337     -22.028  24.636  22.404  1.00129.410          C  
ATOM   5247  H   TRP A 337     -25.788  19.842  20.222  1.00111.000          H  
ATOM   5248  HA  TRP A 337     -23.022  19.764  20.118  1.00110.890          H  
ATOM   5249 1HB  TRP A 337     -24.730  19.064  22.555  1.00155.290          H  
ATOM   5250 2HB  TRP A 337     -23.005  19.360  22.628  1.00155.290          H  
ATOM   5251  HD1 TRP A 337     -26.242  21.004  22.991  1.00155.290          H  
ATOM   5252  HE1 TRP A 337     -26.000  23.575  23.358  1.00155.290          H  
ATOM   5253  HE3 TRP A 337     -21.365  21.416  21.616  1.00155.290          H  
ATOM   5254  HZ2 TRP A 337     -23.905  25.449  23.092  1.00155.290          H  
ATOM   5255  HZ3 TRP A 337     -20.280  23.619  21.712  1.00155.290          H  
ATOM   5256  HH2 TRP A 337     -21.516  25.601  22.442  1.00155.290          H  
ATOM   5257  N   LYS A 338     -22.030  17.524  20.490  1.00 92.780          N  
ATOM   5258  CA  LYS A 338     -21.482  16.190  20.600  1.00 92.900          C  
ATOM   5259  C   LYS A 338     -21.149  16.017  22.067  1.00 92.660          C  
ATOM   5260  O   LYS A 338     -20.878  17.007  22.755  1.00 92.650          O  
ATOM   5261  CB  LYS A 338     -20.247  16.034  19.711  1.00130.010          C  
ATOM   5262  CG  LYS A 338     -20.498  16.386  18.221  1.00130.010          C  
ATOM   5263  CD  LYS A 338     -21.542  15.492  17.531  1.00130.010          C  
ATOM   5264  CE  LYS A 338     -21.692  15.898  16.059  1.00130.010          C  
ATOM   5265  NZ  LYS A 338     -22.784  15.149  15.357  1.00130.010          N  
ATOM   5266  H   LYS A 338     -21.442  18.291  20.191  1.00111.340          H  
ATOM   5267  HA  LYS A 338     -22.237  15.452  20.333  1.00111.480          H  
ATOM   5268 1HB  LYS A 338     -19.453  16.682  20.079  1.00156.010          H  
ATOM   5269 2HB  LYS A 338     -19.886  15.007  19.765  1.00156.010          H  
ATOM   5270 1HG  LYS A 338     -20.847  17.424  18.153  1.00156.010          H  
ATOM   5271 2HG  LYS A 338     -19.559  16.313  17.676  1.00156.010          H  
ATOM   5272 1HD  LYS A 338     -21.256  14.443  17.603  1.00156.010          H  
ATOM   5273 2HD  LYS A 338     -22.515  15.632  18.009  1.00156.010          H  
ATOM   5274 1HE  LYS A 338     -21.925  16.958  16.030  1.00156.010          H  
ATOM   5275 2HE  LYS A 338     -20.755  15.729  15.535  1.00156.010          H  
ATOM   5276 1HZ  LYS A 338     -22.878  15.496  14.382  1.00156.010          H  
ATOM   5277 2HZ  LYS A 338     -22.601  14.167  15.350  1.00156.010          H  
ATOM   5278 3HZ  LYS A 338     -23.654  15.324  15.828  1.00156.010          H  
ATOM   5279  N   MET A 339     -21.157  14.787  22.562  1.00 92.500          N  
ATOM   5280  CA  MET A 339     -20.855  14.611  23.972  1.00 92.300          C  
ATOM   5281  C   MET A 339     -20.083  13.313  24.233  1.00 92.270          C  
ATOM   5282  O   MET A 339     -20.182  12.386  23.428  1.00 92.440          O  
ATOM   5283  CB  MET A 339     -22.198  14.634  24.715  1.00129.300          C  
ATOM   5284  CG  MET A 339     -23.095  13.399  24.530  1.00129.300          C  
ATOM   5285  SD  MET A 339     -22.715  12.085  25.711  1.00129.300          S  
ATOM   5286  CE  MET A 339     -24.206  11.125  25.677  1.00129.300          C  
ATOM   5287  H   MET A 339     -21.374  13.997  21.972  1.00111.000          H  
ATOM   5288  HA  MET A 339     -20.244  15.451  24.280  1.00110.760          H  
ATOM   5289 1HB  MET A 339     -22.058  14.785  25.754  1.00155.160          H  
ATOM   5290 2HB  MET A 339     -22.774  15.492  24.358  1.00155.160          H  
ATOM   5291 1HG  MET A 339     -24.144  13.664  24.625  1.00155.160          H  
ATOM   5292 2HG  MET A 339     -22.948  13.004  23.528  1.00155.160          H  
ATOM   5293 1HE  MET A 339     -24.116  10.281  26.353  1.00155.160          H  
ATOM   5294 2HE  MET A 339     -25.039  11.741  25.986  1.00155.160          H  
ATOM   5295 3HE  MET A 339     -24.392  10.760  24.663  1.00155.160          H  
ATOM   5296  N   LEU A 340     -19.319  13.222  25.342  1.00 92.080          N  
ATOM   5297  CA  LEU A 340     -19.092  14.290  26.326  1.00 92.010          C  
ATOM   5298  C   LEU A 340     -17.897  15.142  25.905  1.00 92.070          C  
ATOM   5299  O   LEU A 340     -17.008  14.637  25.221  1.00 92.130          O  
ATOM   5300  CB  LEU A 340     -18.810  13.684  27.707  1.00128.840          C  
ATOM   5301  CG  LEU A 340     -19.930  12.839  28.354  1.00128.840          C  
ATOM   5302  CD1 LEU A 340     -19.388  12.227  29.641  1.00128.840          C  
ATOM   5303  CD2 LEU A 340     -21.166  13.718  28.661  1.00128.840          C  
ATOM   5304  H   LEU A 340     -18.843  12.344  25.492  1.00110.500          H  
ATOM   5305  HA  LEU A 340     -19.968  14.903  26.394  1.00110.410          H  
ATOM   5306 1HB  LEU A 340     -17.956  13.038  27.609  1.00154.610          H  
ATOM   5307 2HB  LEU A 340     -18.538  14.484  28.400  1.00154.610          H  
ATOM   5308  HG  LEU A 340     -20.218  12.032  27.681  1.00154.610          H  
ATOM   5309 1HD1 LEU A 340     -20.161  11.616  30.108  1.00154.610          H  
ATOM   5310 2HD1 LEU A 340     -18.525  11.602  29.416  1.00154.610          H  
ATOM   5311 3HD1 LEU A 340     -19.088  13.018  30.328  1.00154.610          H  
ATOM   5312 1HD2 LEU A 340     -21.935  13.103  29.122  1.00154.610          H  
ATOM   5313 2HD2 LEU A 340     -20.887  14.521  29.342  1.00154.610          H  
ATOM   5314 3HD2 LEU A 340     -21.567  14.145  27.772  1.00154.610          H  
ATOM   5315  N   PRO A 341     -17.880  16.448  26.207  1.00 92.070          N  
ATOM   5316  CA  PRO A 341     -16.737  17.309  26.016  1.00 92.120          C  
ATOM   5317  C   PRO A 341     -15.735  17.012  27.110  1.00 92.050          C  
ATOM   5318  O   PRO A 341     -16.140  16.711  28.236  1.00 92.170          O  
ATOM   5319  CB  PRO A 341     -17.335  18.709  26.160  1.00138.180          C  
ATOM   5320  CG  PRO A 341     -18.510  18.515  27.107  1.00138.180          C  
ATOM   5321  CD  PRO A 341     -19.065  17.128  26.778  1.00138.180          C  
ATOM   5322  HA  PRO A 341     -16.305  17.142  25.018  1.00110.540          H  
ATOM   5323 1HB  PRO A 341     -16.574  19.400  26.559  1.00165.820          H  
ATOM   5324 2HB  PRO A 341     -17.638  19.095  25.174  1.00165.820          H  
ATOM   5325 1HG  PRO A 341     -18.168  18.591  28.151  1.00165.820          H  
ATOM   5326 2HG  PRO A 341     -19.250  19.318  26.961  1.00165.820          H  
ATOM   5327 1HD  PRO A 341     -19.388  16.653  27.717  1.00165.820          H  
ATOM   5328 2HD  PRO A 341     -19.884  17.207  26.037  1.00165.820          H  
ATOM   5329  N   TYR A 342     -14.457  17.199  26.828  1.00 91.870          N  
ATOM   5330  CA  TYR A 342     -13.432  17.072  27.852  1.00 91.820          C  
ATOM   5331  C   TYR A 342     -12.453  18.230  27.776  1.00 91.890          C  
ATOM   5332  O   TYR A 342     -12.204  18.768  26.696  1.00 91.640          O  
ATOM   5333  CB  TYR A 342     -12.706  15.730  27.733  1.00128.570          C  
ATOM   5334  CG  TYR A 342     -13.606  14.514  27.957  1.00128.570          C  
ATOM   5335  CD1 TYR A 342     -14.269  13.919  26.897  1.00128.570          C  
ATOM   5336  CD2 TYR A 342     -13.763  14.000  29.235  1.00128.570          C  
ATOM   5337  CE1 TYR A 342     -15.075  12.825  27.109  1.00128.570          C  
ATOM   5338  CE2 TYR A 342     -14.571  12.902  29.445  1.00128.570          C  
ATOM   5339  CZ  TYR A 342     -15.222  12.316  28.389  1.00128.570          C  
ATOM   5340  OH  TYR A 342     -16.019  11.215  28.604  1.00128.570          O  
ATOM   5341  H   TYR A 342     -14.183  17.439  25.885  1.00110.240          H  
ATOM   5342  HA  TYR A 342     -13.910  17.117  28.830  1.00110.180          H  
ATOM   5343 1HB  TYR A 342     -12.263  15.647  26.742  1.00154.280          H  
ATOM   5344 2HB  TYR A 342     -11.893  15.693  28.459  1.00154.280          H  
ATOM   5345  HD1 TYR A 342     -14.158  14.319  25.889  1.00154.280          H  
ATOM   5346  HD2 TYR A 342     -13.248  14.462  30.076  1.00154.280          H  
ATOM   5347  HE1 TYR A 342     -15.594  12.366  26.269  1.00154.280          H  
ATOM   5348  HE2 TYR A 342     -14.691  12.498  30.449  1.00154.280          H  
ATOM   5349  HH  TYR A 342     -16.422  10.946  27.776  1.00154.280          H  
ATOM   5350  N   VAL A 343     -11.893  18.603  28.922  1.00 92.250          N  
ATOM   5351  CA  VAL A 343     -10.882  19.648  28.982  1.00 92.370          C  
ATOM   5352  C   VAL A 343      -9.623  19.113  29.647  1.00 92.200          C  
ATOM   5353  O   VAL A 343      -9.685  18.589  30.760  1.00 92.220          O  
ATOM   5354  CB  VAL A 343     -11.425  20.866  29.762  1.00129.270          C  
ATOM   5355  CG1 VAL A 343     -10.362  21.963  29.858  1.00129.270          C  
ATOM   5356  CG2 VAL A 343     -12.681  21.390  29.062  1.00129.270          C  
ATOM   5357  H   VAL A 343     -12.158  18.127  29.774  1.00110.700          H  
ATOM   5358  HA  VAL A 343     -10.631  19.961  27.968  1.00110.840          H  
ATOM   5359  HB  VAL A 343     -11.672  20.561  30.777  1.00155.120          H  
ATOM   5360 1HG1 VAL A 343     -10.763  22.805  30.418  1.00155.120          H  
ATOM   5361 2HG1 VAL A 343      -9.478  21.586  30.373  1.00155.120          H  
ATOM   5362 3HG1 VAL A 343     -10.083  22.293  28.859  1.00155.120          H  
ATOM   5363 1HG2 VAL A 343     -13.074  22.242  29.612  1.00155.120          H  
ATOM   5364 2HG2 VAL A 343     -12.429  21.696  28.047  1.00155.120          H  
ATOM   5365 3HG2 VAL A 343     -13.439  20.612  29.023  1.00155.120          H  
ATOM   5366  N   SER A 344      -8.492  19.226  28.958  1.00 92.080          N  
ATOM   5367  CA  SER A 344      -7.226  18.751  29.488  1.00 91.970          C  
ATOM   5368  C   SER A 344      -6.618  19.740  30.470  1.00 92.220          C  
ATOM   5369  O   SER A 344      -7.038  20.896  30.558  1.00 92.190          O  
ATOM   5370  CB  SER A 344      -6.266  18.460  28.368  1.00128.800          C  
ATOM   5371  OG  SER A 344      -5.887  19.626  27.693  1.00128.800          O  
ATOM   5372  H   SER A 344      -8.500  19.662  28.046  1.00110.500          H  
ATOM   5373  HA  SER A 344      -7.410  17.819  30.023  1.00110.360          H  
ATOM   5374 1HB  SER A 344      -5.392  17.975  28.781  1.00154.560          H  
ATOM   5375 2HB  SER A 344      -6.721  17.764  27.666  1.00154.560          H  
ATOM   5376  HG  SER A 344      -5.233  19.336  27.019  1.00154.560          H  
ATOM   5377  N   VAL A 345      -5.601  19.295  31.205  1.00 92.480          N  
ATOM   5378  CA  VAL A 345      -4.970  20.152  32.195  1.00 92.780          C  
ATOM   5379  C   VAL A 345      -3.474  20.390  31.987  1.00 92.900          C  
ATOM   5380  O   VAL A 345      -2.686  19.451  31.919  1.00 92.850          O  
ATOM   5381  CB  VAL A 345      -5.223  19.535  33.595  1.00129.770          C  
ATOM   5382  CG1 VAL A 345      -4.541  20.342  34.694  1.00129.770          C  
ATOM   5383  CG2 VAL A 345      -6.741  19.483  33.844  1.00129.770          C  
ATOM   5384  H   VAL A 345      -5.275  18.347  31.080  1.00110.980          H  
ATOM   5385  HA  VAL A 345      -5.467  21.121  32.162  1.00111.340          H  
ATOM   5386  HB  VAL A 345      -4.811  18.527  33.625  1.00155.730          H  
ATOM   5387 1HG1 VAL A 345      -4.742  19.877  35.658  1.00155.730          H  
ATOM   5388 2HG1 VAL A 345      -3.470  20.350  34.528  1.00155.730          H  
ATOM   5389 3HG1 VAL A 345      -4.924  21.361  34.697  1.00155.730          H  
ATOM   5390 1HG2 VAL A 345      -6.934  19.042  34.818  1.00155.730          H  
ATOM   5391 2HG2 VAL A 345      -7.146  20.495  33.816  1.00155.730          H  
ATOM   5392 3HG2 VAL A 345      -7.233  18.883  33.082  1.00155.730          H  
ATOM   5393  N   ARG A 346      -3.108  21.677  31.916  1.00 93.070          N  
ATOM   5394  CA  ARG A 346      -1.724  22.160  31.790  1.00 93.230          C  
ATOM   5395  C   ARG A 346      -0.873  21.523  30.687  1.00 93.720          C  
ATOM   5396  O   ARG A 346       0.279  21.167  30.929  1.00 94.030          O  
ATOM   5397  CB  ARG A 346      -0.989  21.986  33.108  1.00130.460          C  
ATOM   5398  CG  ARG A 346      -1.555  22.769  34.268  1.00130.460          C  
ATOM   5399  CD  ARG A 346      -0.728  22.604  35.470  1.00130.460          C  
ATOM   5400  NE  ARG A 346      -1.254  23.361  36.593  1.00130.460          N  
ATOM   5401  CZ  ARG A 346      -0.716  23.391  37.831  1.00130.460          C  
ATOM   5402  NH1 ARG A 346       0.378  22.706  38.102  1.00130.460          N  
ATOM   5403  NH2 ARG A 346      -1.292  24.116  38.777  1.00130.460          N  
ATOM   5404  H   ARG A 346      -3.858  22.357  31.966  1.00111.680          H  
ATOM   5405  HA  ARG A 346      -1.778  23.228  31.588  1.00111.880          H  
ATOM   5406 1HB  ARG A 346      -0.988  20.935  33.388  1.00156.550          H  
ATOM   5407 2HB  ARG A 346       0.047  22.288  32.990  1.00156.550          H  
ATOM   5408 1HG  ARG A 346      -1.590  23.816  34.017  1.00156.550          H  
ATOM   5409 2HG  ARG A 346      -2.551  22.435  34.494  1.00156.550          H  
ATOM   5410 1HD  ARG A 346      -0.709  21.549  35.742  1.00156.550          H  
ATOM   5411 2HD  ARG A 346       0.283  22.948  35.261  1.00156.550          H  
ATOM   5412  HE  ARG A 346      -2.095  23.902  36.435  1.00156.550          H  
ATOM   5413 1HH1 ARG A 346       0.823  22.151  37.386  1.00156.550          H  
ATOM   5414 2HH1 ARG A 346       0.776  22.733  39.031  1.00156.550          H  
ATOM   5415 1HH2 ARG A 346      -2.132  24.641  38.572  1.00156.550          H  
ATOM   5416 2HH2 ARG A 346      -0.897  24.145  39.705  1.00156.550          H  
ATOM   5417  N   GLN A 347      -1.424  21.380  29.482  1.00 93.820          N  
ATOM   5418  CA  GLN A 347      -0.680  20.762  28.376  1.00 94.320          C  
ATOM   5419  C   GLN A 347       0.075  21.730  27.466  1.00 94.330          C  
ATOM   5420  O   GLN A 347       0.681  21.307  26.481  1.00 94.030          O  
ATOM   5421  CB  GLN A 347      -1.607  19.918  27.509  1.00131.850          C  
ATOM   5422  CG  GLN A 347      -2.182  18.714  28.204  1.00131.850          C  
ATOM   5423  CD  GLN A 347      -3.054  17.904  27.275  1.00131.850          C  
ATOM   5424  OE1 GLN A 347      -3.826  18.456  26.468  1.00131.850          O  
ATOM   5425  NE2 GLN A 347      -2.947  16.584  27.373  1.00131.850          N  
ATOM   5426  H   GLN A 347      -2.379  21.680  29.345  1.00112.580          H  
ATOM   5427  HA  GLN A 347       0.060  20.094  28.815  1.00113.180          H  
ATOM   5428 1HB  GLN A 347      -2.437  20.533  27.165  1.00158.220          H  
ATOM   5429 2HB  GLN A 347      -1.068  19.571  26.628  1.00158.220          H  
ATOM   5430 1HG  GLN A 347      -1.367  18.086  28.555  1.00158.220          H  
ATOM   5431 2HG  GLN A 347      -2.787  19.048  29.051  1.00158.220          H  
ATOM   5432 1HE2 GLN A 347      -3.496  15.989  26.782  1.00158.220          H  
ATOM   5433 2HE2 GLN A 347      -2.313  16.179  28.035  1.00158.220          H  
ATOM   5434  N   GLY A 348      -0.005  23.018  27.749  1.00 94.710          N  
ATOM   5435  CA  GLY A 348       0.640  24.016  26.911  1.00 94.800          C  
ATOM   5436  C   GLY A 348       2.053  24.340  27.372  1.00 95.190          C  
ATOM   5437  O   GLY A 348       2.680  23.590  28.120  1.00 95.420          O  
ATOM   5438  H   GLY A 348      -0.513  23.296  28.573  1.00113.650          H  
ATOM   5439 1HA  GLY A 348       0.667  23.659  25.881  1.00113.760          H  
ATOM   5440 2HA  GLY A 348       0.042  24.927  26.912  1.00113.760          H  
ATOM   5441  N   VAL A 349       2.584  25.438  26.847  1.00 95.300          N  
ATOM   5442  CA  VAL A 349       3.923  25.906  27.177  1.00 95.700          C  
ATOM   5443  C   VAL A 349       3.901  27.379  27.538  1.00 96.200          C  
ATOM   5444  O   VAL A 349       3.515  28.192  26.699  1.00 96.170          O  
ATOM   5445  CB  VAL A 349       4.875  25.684  25.981  1.00133.820          C  
ATOM   5446  CG1 VAL A 349       6.261  26.230  26.287  1.00133.820          C  
ATOM   5447  CG2 VAL A 349       4.977  24.192  25.693  1.00133.820          C  
ATOM   5448  H   VAL A 349       2.018  25.994  26.219  1.00114.360          H  
ATOM   5449  HA  VAL A 349       4.299  25.340  28.018  1.00114.840          H  
ATOM   5450  HB  VAL A 349       4.489  26.209  25.109  1.00160.580          H  
ATOM   5451 1HG1 VAL A 349       6.902  26.062  25.443  1.00160.580          H  
ATOM   5452 2HG1 VAL A 349       6.208  27.296  26.487  1.00160.580          H  
ATOM   5453 3HG1 VAL A 349       6.666  25.735  27.145  1.00160.580          H  
ATOM   5454 1HG2 VAL A 349       5.630  24.027  24.849  1.00160.580          H  
ATOM   5455 2HG2 VAL A 349       5.373  23.678  26.573  1.00160.580          H  
ATOM   5456 3HG2 VAL A 349       3.998  23.791  25.456  1.00160.580          H  
ATOM   5457  N   ASN A 350       4.349  27.748  28.745  1.00 96.710          N  
ATOM   5458  CA  ASN A 350       4.385  29.163  29.074  1.00 97.280          C  
ATOM   5459  C   ASN A 350       5.836  29.633  29.074  1.00 97.600          C  
ATOM   5460  O   ASN A 350       6.114  30.829  28.942  1.00 98.060          O  
ATOM   5461  CB  ASN A 350       3.715  29.458  30.396  1.00135.960          C  
ATOM   5462  CG  ASN A 350       2.246  29.131  30.407  1.00135.960          C  
ATOM   5463  OD1 ASN A 350       1.515  29.359  29.433  1.00135.960          O  
ATOM   5464  ND2 ASN A 350       1.787  28.611  31.510  1.00135.960          N  
ATOM   5465  H   ASN A 350       4.660  27.065  29.446  1.00116.050          H  
ATOM   5466  HA  ASN A 350       3.865  29.723  28.298  1.00116.740          H  
ATOM   5467 1HB  ASN A 350       4.219  28.948  31.199  1.00163.160          H  
ATOM   5468 2HB  ASN A 350       3.812  30.516  30.589  1.00163.160          H  
ATOM   5469 1HD2 ASN A 350       0.816  28.378  31.584  1.00163.160          H  
ATOM   5470 2HD2 ASN A 350       2.397  28.444  32.291  1.00163.160          H  
ATOM   5471  N   SER A 351       6.770  28.682  29.196  1.00 97.390          N  
ATOM   5472  CA  SER A 351       8.185  29.001  29.256  1.00 97.640          C  
ATOM   5473  C   SER A 351       8.949  28.360  28.094  1.00 97.350          C  
ATOM   5474  O   SER A 351       9.051  27.127  27.985  1.00 97.030          O  
ATOM   5475  CB  SER A 351       8.728  28.524  30.587  1.00136.600          C  
ATOM   5476  OG  SER A 351      10.102  28.729  30.707  1.00136.600          O  
ATOM   5477  H   SER A 351       6.513  27.700  29.326  1.00116.870          H  
ATOM   5478  HA  SER A 351       8.307  30.082  29.191  1.00117.170          H  
ATOM   5479 1HB  SER A 351       8.210  29.044  31.395  1.00163.920          H  
ATOM   5480 2HB  SER A 351       8.509  27.460  30.702  1.00163.920          H  
ATOM   5481  HG  SER A 351      10.321  28.357  31.600  1.00163.920          H  
ATOM   5482  N   ILE A 352       9.428  29.215  27.177  1.00 97.510          N  
ATOM   5483  CA  ILE A 352      10.152  28.770  25.982  1.00 97.300          C  
ATOM   5484  C   ILE A 352      11.579  29.274  25.981  1.00 97.640          C  
ATOM   5485  O   ILE A 352      11.834  30.451  25.717  1.00 97.930          O  
ATOM   5486  CB  ILE A 352       9.487  29.285  24.683  1.00136.300          C  
ATOM   5487  CG1 ILE A 352       8.044  28.777  24.619  1.00136.300          C  
ATOM   5488  CG2 ILE A 352      10.326  28.830  23.436  1.00136.300          C  
ATOM   5489  CD1 ILE A 352       7.195  29.362  23.529  1.00136.300          C  
ATOM   5490  H   ILE A 352       9.290  30.205  27.341  1.00117.010          H  
ATOM   5491  HA  ILE A 352      10.181  27.679  25.971  1.00116.760          H  
ATOM   5492  HB  ILE A 352       9.447  30.373  24.707  1.00163.560          H  
ATOM   5493 1HG1 ILE A 352       8.068  27.715  24.485  1.00163.560          H  
ATOM   5494 2HG1 ILE A 352       7.556  29.003  25.563  1.00163.560          H  
ATOM   5495 1HG2 ILE A 352       9.875  29.199  22.523  1.00163.560          H  
ATOM   5496 2HG2 ILE A 352      11.342  29.219  23.492  1.00163.560          H  
ATOM   5497 3HG2 ILE A 352      10.365  27.748  23.403  1.00163.560          H  
ATOM   5498 1HD1 ILE A 352       6.193  28.932  23.589  1.00163.560          H  
ATOM   5499 2HD1 ILE A 352       7.133  30.443  23.659  1.00163.560          H  
ATOM   5500 3HD1 ILE A 352       7.615  29.141  22.555  1.00163.560          H  
ATOM   5501  N   ALA A 353      12.517  28.371  26.184  1.00 97.610          N  
ATOM   5502  CA  ALA A 353      13.915  28.755  26.207  1.00 97.950          C  
ATOM   5503  C   ALA A 353      14.615  28.278  24.952  1.00 97.990          C  
ATOM   5504  O   ALA A 353      14.878  27.086  24.801  1.00 97.620          O  
ATOM   5505  CB  ALA A 353      14.589  28.197  27.413  1.00136.990          C  
ATOM   5506  H   ALA A 353      12.223  27.404  26.365  1.00117.130          H  
ATOM   5507  HA  ALA A 353      13.960  29.838  26.239  1.00117.540          H  
ATOM   5508 1HB  ALA A 353      15.618  28.499  27.437  1.00164.390          H  
ATOM   5509 2HB  ALA A 353      14.079  28.567  28.296  1.00164.390          H  
ATOM   5510 3HB  ALA A 353      14.526  27.134  27.365  1.00164.390          H  
ATOM   5511  N   VAL A 354      14.924  29.198  24.048  1.00 98.470          N  
ATOM   5512  CA  VAL A 354      15.485  28.834  22.745  1.00 98.590          C  
ATOM   5513  C   VAL A 354      16.919  29.283  22.493  1.00 98.860          C  
ATOM   5514  O   VAL A 354      17.230  30.474  22.553  1.00 99.050          O  
ATOM   5515  CB  VAL A 354      14.532  29.390  21.639  1.00137.980          C  
ATOM   5516  CG1 VAL A 354      14.199  30.866  21.899  1.00137.980          C  
ATOM   5517  CG2 VAL A 354      15.192  29.294  20.245  1.00137.980          C  
ATOM   5518  H   VAL A 354      14.726  30.166  24.264  1.00118.160          H  
ATOM   5519  HA  VAL A 354      15.483  27.751  22.678  1.00118.310          H  
ATOM   5520  HB  VAL A 354      13.609  28.822  21.649  1.00165.570          H  
ATOM   5521 1HG1 VAL A 354      13.528  31.221  21.119  1.00165.570          H  
ATOM   5522 2HG1 VAL A 354      13.706  30.979  22.860  1.00165.570          H  
ATOM   5523 3HG1 VAL A 354      15.105  31.468  21.886  1.00165.570          H  
ATOM   5524 1HG2 VAL A 354      14.501  29.676  19.495  1.00165.570          H  
ATOM   5525 2HG2 VAL A 354      16.106  29.888  20.209  1.00165.570          H  
ATOM   5526 3HG2 VAL A 354      15.442  28.286  19.994  1.00165.570          H  
ATOM   5527  N   GLY A 355      17.767  28.319  22.094  1.00 98.920          N  
ATOM   5528  CA  GLY A 355      19.164  28.598  21.793  1.00 99.240          C  
ATOM   5529  C   GLY A 355      19.444  29.148  20.376  1.00 99.730          C  
ATOM   5530  O   GLY A 355      18.540  29.312  19.548  1.00 99.740          O  
ATOM   5531  H   GLY A 355      17.453  27.344  22.081  1.00118.700          H  
ATOM   5532 1HA  GLY A 355      19.521  29.319  22.524  1.00119.090          H  
ATOM   5533 2HA  GLY A 355      19.749  27.691  21.947  1.00119.090          H  
ATOM   5534  N   GLN A 356      20.742  29.294  20.082  1.00100.150          N  
ATOM   5535  CA  GLN A 356      21.307  29.910  18.862  1.00100.660          C  
ATOM   5536  C   GLN A 356      20.736  29.501  17.526  1.00100.760          C  
ATOM   5537  O   GLN A 356      20.531  30.342  16.651  1.00101.200          O  
ATOM   5538  CB  GLN A 356      22.811  29.603  18.764  1.00140.720          C  
ATOM   5539  CG  GLN A 356      23.502  30.275  17.582  1.00140.720          C  
ATOM   5540  CD  GLN A 356      24.972  30.021  17.557  1.00140.720          C  
ATOM   5541  OE1 GLN A 356      25.437  28.965  17.108  1.00140.720          O  
ATOM   5542  NE2 GLN A 356      25.736  30.984  18.061  1.00140.720          N  
ATOM   5543  H   GLN A 356      21.385  29.045  20.840  1.00120.180          H  
ATOM   5544  HA  GLN A 356      21.176  30.990  18.953  1.00120.790          H  
ATOM   5545 1HB  GLN A 356      23.331  29.894  19.664  1.00168.860          H  
ATOM   5546 2HB  GLN A 356      22.949  28.530  18.648  1.00168.860          H  
ATOM   5547 1HG  GLN A 356      23.097  29.891  16.649  1.00168.860          H  
ATOM   5548 2HG  GLN A 356      23.339  31.351  17.638  1.00168.860          H  
ATOM   5549 1HE2 GLN A 356      26.727  30.881  18.086  1.00168.860          H  
ATOM   5550 2HE2 GLN A 356      25.305  31.832  18.461  1.00168.860          H  
ATOM   5551  N   ASN A 357      20.534  28.218  17.335  1.00100.360          N  
ATOM   5552  CA  ASN A 357      20.087  27.723  16.051  1.00100.440          C  
ATOM   5553  C   ASN A 357      18.873  26.846  16.159  1.00100.250          C  
ATOM   5554  O   ASN A 357      18.647  25.986  15.308  1.00100.380          O  
ATOM   5555  CB  ASN A 357      21.235  27.003  15.397  1.00140.580          C  
ATOM   5556  CG  ASN A 357      21.710  25.836  16.232  1.00140.580          C  
ATOM   5557  OD1 ASN A 357      21.141  25.479  17.298  1.00140.580          O  
ATOM   5558  ND2 ASN A 357      22.774  25.213  15.773  1.00140.580          N  
ATOM   5559  H   ASN A 357      20.713  27.571  18.091  1.00120.430          H  
ATOM   5560  HA  ASN A 357      19.804  28.573  15.430  1.00120.530          H  
ATOM   5561 1HB  ASN A 357      20.925  26.637  14.417  1.00168.700          H  
ATOM   5562 2HB  ASN A 357      22.064  27.696  15.245  1.00168.700          H  
ATOM   5563 1HD2 ASN A 357      23.152  24.433  16.272  1.00168.700          H  
ATOM   5564 2HD2 ASN A 357      23.211  25.520  14.925  1.00168.700          H  
ATOM   5565  N   ASN A 358      18.137  26.999  17.255  1.00 99.940          N  
ATOM   5566  CA  ASN A 358      16.946  26.207  17.545  1.00 99.760          C  
ATOM   5567  C   ASN A 358      17.244  24.709  17.720  1.00 99.580          C  
ATOM   5568  O   ASN A 358      16.316  23.903  17.793  1.00 99.290          O  
ATOM   5569  CB  ASN A 358      15.908  26.376  16.445  1.00139.740          C  
ATOM   5570  CG  ASN A 358      15.475  27.796  16.247  1.00139.740          C  
ATOM   5571  OD1 ASN A 358      15.313  28.582  17.182  1.00139.740          O  
ATOM   5572  ND2 ASN A 358      15.279  28.152  15.003  1.00139.740          N  
ATOM   5573  H   ASN A 358      18.383  27.752  17.912  1.00119.930          H  
ATOM   5574  HA  ASN A 358      16.526  26.565  18.485  1.00119.710          H  
ATOM   5575 1HB  ASN A 358      16.275  25.987  15.503  1.00167.680          H  
ATOM   5576 2HB  ASN A 358      15.033  25.785  16.693  1.00167.680          H  
ATOM   5577 1HD2 ASN A 358      14.989  29.084  14.787  1.00167.680          H  
ATOM   5578 2HD2 ASN A 358      15.422  27.490  14.265  1.00167.680          H  
ATOM   5579  N   GLY A 359      18.532  24.326  17.810  1.00 99.770          N  
ATOM   5580  CA  GLY A 359      18.920  22.938  18.028  1.00 99.660          C  
ATOM   5581  C   GLY A 359      18.401  22.445  19.364  1.00 99.190          C  
ATOM   5582  O   GLY A 359      18.024  21.281  19.512  1.00 99.140          O  
ATOM   5583  H   GLY A 359      19.277  25.011  17.695  1.00119.720          H  
ATOM   5584 1HA  GLY A 359      18.523  22.320  17.224  1.00119.590          H  
ATOM   5585 2HA  GLY A 359      20.006  22.855  17.996  1.00119.590          H  
ATOM   5586  N   LEU A 360      18.399  23.342  20.342  1.00 98.880          N  
ATOM   5587  CA  LEU A 360      17.902  23.044  21.665  1.00 98.450          C  
ATOM   5588  C   LEU A 360      16.935  24.094  22.132  1.00 98.060          C  
ATOM   5589  O   LEU A 360      17.306  25.268  22.305  1.00 97.990          O  
ATOM   5590  CB  LEU A 360      19.061  22.939  22.671  1.00138.000          C  
ATOM   5591  CG  LEU A 360      18.681  22.763  24.197  1.00138.000          C  
ATOM   5592  CD1 LEU A 360      17.895  21.477  24.426  1.00138.000          C  
ATOM   5593  CD2 LEU A 360      19.976  22.734  25.016  1.00138.000          C  
ATOM   5594  H   LEU A 360      18.750  24.266  20.145  1.00118.660          H  
ATOM   5595  HA  LEU A 360      17.376  22.091  21.624  1.00118.140          H  
ATOM   5596 1HB  LEU A 360      19.681  22.093  22.384  1.00165.600          H  
ATOM   5597 2HB  LEU A 360      19.662  23.844  22.590  1.00165.600          H  
ATOM   5598  HG  LEU A 360      18.062  23.601  24.523  1.00165.600          H  
ATOM   5599 1HD1 LEU A 360      17.660  21.387  25.487  1.00165.600          H  
ATOM   5600 2HD1 LEU A 360      16.969  21.490  23.863  1.00165.600          H  
ATOM   5601 3HD1 LEU A 360      18.496  20.623  24.113  1.00165.600          H  
ATOM   5602 1HD2 LEU A 360      19.743  22.619  26.074  1.00165.600          H  
ATOM   5603 2HD2 LEU A 360      20.594  21.896  24.694  1.00165.600          H  
ATOM   5604 3HD2 LEU A 360      20.526  23.663  24.866  1.00165.600          H  
ATOM   5605  N   ILE A 361      15.695  23.663  22.329  1.00 97.840          N  
ATOM   5606  CA  ILE A 361      14.686  24.540  22.848  1.00 97.540          C  
ATOM   5607  C   ILE A 361      14.018  23.795  23.986  1.00 97.190          C  
ATOM   5608  O   ILE A 361      13.539  22.675  23.799  1.00 97.150          O  
ATOM   5609  CB  ILE A 361      13.624  24.952  21.818  1.00136.680          C  
ATOM   5610  CG1 ILE A 361      14.298  25.577  20.599  1.00136.680          C  
ATOM   5611  CG2 ILE A 361      12.710  26.007  22.499  1.00136.680          C  
ATOM   5612  CD1 ILE A 361      13.380  25.932  19.458  1.00136.680          C  
ATOM   5613  H   ILE A 361      15.470  22.695  22.137  1.00117.410          H  
ATOM   5614  HA  ILE A 361      15.162  25.424  23.239  1.00117.050          H  
ATOM   5615  HB  ILE A 361      13.043  24.086  21.506  1.00164.010          H  
ATOM   5616 1HG1 ILE A 361      14.826  26.433  20.921  1.00164.010          H  
ATOM   5617 2HG1 ILE A 361      15.021  24.864  20.201  1.00164.010          H  
ATOM   5618 1HG2 ILE A 361      11.930  26.336  21.829  1.00164.010          H  
ATOM   5619 2HG2 ILE A 361      12.267  25.594  23.362  1.00164.010          H  
ATOM   5620 3HG2 ILE A 361      13.294  26.849  22.798  1.00164.010          H  
ATOM   5621 1HD1 ILE A 361      13.963  26.349  18.655  1.00164.010          H  
ATOM   5622 2HD1 ILE A 361      12.870  25.033  19.108  1.00164.010          H  
ATOM   5623 3HD1 ILE A 361      12.650  26.664  19.764  1.00164.010          H  
ATOM   5624  N   ALA A 362      14.000  24.395  25.155  1.00 96.970          N  
ATOM   5625  CA  ALA A 362      13.368  23.774  26.299  1.00 96.680          C  
ATOM   5626  C   ALA A 362      11.968  24.360  26.471  1.00 96.490          C  
ATOM   5627  O   ALA A 362      11.794  25.560  26.702  1.00 96.630          O  
ATOM   5628  CB  ALA A 362      14.238  23.941  27.527  1.00135.470          C  
ATOM   5629  H   ALA A 362      14.420  25.324  25.223  1.00116.360          H  
ATOM   5630  HA  ALA A 362      13.254  22.709  26.101  1.00116.020          H  
ATOM   5631 1HB  ALA A 362      13.767  23.457  28.382  1.00162.560          H  
ATOM   5632 2HB  ALA A 362      15.201  23.479  27.333  1.00162.560          H  
ATOM   5633 3HB  ALA A 362      14.382  24.972  27.734  1.00162.560          H  
ATOM   5634  N   VAL A 363      10.954  23.515  26.291  1.00 96.180          N  
ATOM   5635  CA  VAL A 363       9.564  23.967  26.340  1.00 96.020          C  
ATOM   5636  C   VAL A 363       8.720  23.252  27.375  1.00 95.850          C  
ATOM   5637  O   VAL A 363       8.503  22.042  27.291  1.00 95.650          O  
ATOM   5638  CB  VAL A 363       8.906  23.835  24.949  1.00134.490          C  
ATOM   5639  CG1 VAL A 363       9.506  24.816  24.033  1.00134.490          C  
ATOM   5640  CG2 VAL A 363       9.115  22.442  24.358  1.00134.490          C  
ATOM   5641  H   VAL A 363      11.159  22.539  26.119  1.00115.420          H  
ATOM   5642  HA  VAL A 363       9.565  25.026  26.600  1.00115.220          H  
ATOM   5643  HB  VAL A 363       7.868  24.040  25.039  1.00161.390          H  
ATOM   5644 1HG1 VAL A 363       9.040  24.748  23.053  1.00161.390          H  
ATOM   5645 2HG1 VAL A 363       9.373  25.806  24.434  1.00161.390          H  
ATOM   5646 3HG1 VAL A 363      10.537  24.585  23.957  1.00161.390          H  
ATOM   5647 1HG2 VAL A 363       8.643  22.399  23.379  1.00161.390          H  
ATOM   5648 2HG2 VAL A 363      10.180  22.247  24.248  1.00161.390          H  
ATOM   5649 3HG2 VAL A 363       8.677  21.678  24.983  1.00161.390          H  
ATOM   5650  N   GLN A 364       8.264  24.011  28.363  1.00 95.960          N  
ATOM   5651  CA  GLN A 364       7.463  23.462  29.454  1.00 95.850          C  
ATOM   5652  C   GLN A 364       6.303  24.348  29.869  1.00 95.740          C  
ATOM   5653  O   GLN A 364       6.345  25.584  29.743  1.00 95.880          O  
ATOM   5654  CB  GLN A 364       8.330  23.186  30.665  1.00134.230          C  
ATOM   5655  CG  GLN A 364       9.348  22.048  30.526  1.00134.230          C  
ATOM   5656  CD  GLN A 364       8.678  20.702  30.582  1.00134.230          C  
ATOM   5657  OE1 GLN A 364       7.681  20.535  31.297  1.00134.230          O  
ATOM   5658  NE2 GLN A 364       9.201  19.742  29.841  1.00134.230          N  
ATOM   5659  H   GLN A 364       8.511  25.013  28.335  1.00115.150          H  
ATOM   5660  HA  GLN A 364       7.037  22.516  29.115  1.00115.020          H  
ATOM   5661 1HB  GLN A 364       8.872  24.082  30.838  1.00161.080          H  
ATOM   5662 2HB  GLN A 364       7.704  23.002  31.537  1.00161.080          H  
ATOM   5663 1HG  GLN A 364       9.880  22.129  29.587  1.00161.080          H  
ATOM   5664 2HG  GLN A 364      10.054  22.088  31.342  1.00161.080          H  
ATOM   5665 1HE2 GLN A 364       8.793  18.827  29.838  1.00161.080          H  
ATOM   5666 2HE2 GLN A 364      10.000  19.932  29.271  1.00161.080          H  
ATOM   5667  N   TYR A 365       5.273  23.721  30.428  1.00 95.530          N  
ATOM   5668  CA  TYR A 365       4.163  24.504  30.919  1.00 95.430          C  
ATOM   5669  C   TYR A 365       4.633  25.487  31.980  1.00 95.140          C  
ATOM   5670  O   TYR A 365       4.479  26.683  31.788  1.00 94.950          O  
ATOM   5671  CB  TYR A 365       3.053  23.623  31.493  1.00133.640          C  
ATOM   5672  CG  TYR A 365       1.882  24.439  31.951  1.00133.640          C  
ATOM   5673  CD1 TYR A 365       0.951  24.838  31.016  1.00133.640          C  
ATOM   5674  CD2 TYR A 365       1.743  24.816  33.276  1.00133.640          C  
ATOM   5675  CE1 TYR A 365      -0.117  25.602  31.387  1.00133.640          C  
ATOM   5676  CE2 TYR A 365       0.672  25.589  33.653  1.00133.640          C  
ATOM   5677  CZ  TYR A 365      -0.259  25.981  32.710  1.00133.640          C  
ATOM   5678  OH  TYR A 365      -1.334  26.753  33.076  1.00133.640          O  
ATOM   5679  H   TYR A 365       5.254  22.709  30.490  1.00114.640          H  
ATOM   5680  HA  TYR A 365       3.737  25.074  30.104  1.00114.520          H  
ATOM   5681 1HB  TYR A 365       2.701  22.921  30.728  1.00160.370          H  
ATOM   5682 2HB  TYR A 365       3.423  23.042  32.334  1.00160.370          H  
ATOM   5683  HD1 TYR A 365       1.072  24.543  29.984  1.00160.370          H  
ATOM   5684  HD2 TYR A 365       2.480  24.507  34.015  1.00160.370          H  
ATOM   5685  HE1 TYR A 365      -0.848  25.914  30.643  1.00160.370          H  
ATOM   5686  HE2 TYR A 365       0.559  25.892  34.694  1.00160.370          H  
ATOM   5687  HH  TYR A 365      -1.266  26.981  34.006  1.00160.370          H  
ATOM   5688  N   GLY A 366       5.291  24.982  33.035  1.00 95.140          N  
ATOM   5689  CA  GLY A 366       5.723  25.777  34.195  1.00 94.880          C  
ATOM   5690  C   GLY A 366       7.194  25.607  34.612  1.00 94.960          C  
ATOM   5691  O   GLY A 366       7.469  25.342  35.780  1.00 94.910          O  
ATOM   5692  H   GLY A 366       5.435  23.983  33.066  1.00114.170          H  
ATOM   5693 1HA  GLY A 366       5.541  26.832  33.981  1.00113.860          H  
ATOM   5694 2HA  GLY A 366       5.087  25.530  35.044  1.00113.860          H  
ATOM   5695  N   ASN A 367       8.132  25.613  33.675  1.00 95.120          N  
ATOM   5696  CA  ASN A 367       9.534  25.416  34.063  1.00 95.250          C  
ATOM   5697  C   ASN A 367      10.344  26.702  34.072  1.00 95.050          C  
ATOM   5698  O   ASN A 367      10.365  27.460  33.093  1.00 95.090          O  
ATOM   5699  CB  ASN A 367      10.222  24.398  33.186  1.00133.300          C  
ATOM   5700  CG  ASN A 367      11.585  23.968  33.675  1.00133.300          C  
ATOM   5701  OD1 ASN A 367      11.932  24.206  34.822  1.00133.300          O  
ATOM   5702  ND2 ASN A 367      12.345  23.304  32.832  1.00133.300          N  
ATOM   5703  H   ASN A 367       7.889  25.849  32.720  1.00114.140          H  
ATOM   5704  HA  ASN A 367       9.560  25.038  35.087  1.00114.300          H  
ATOM   5705 1HB  ASN A 367       9.598  23.535  33.104  1.00159.960          H  
ATOM   5706 2HB  ASN A 367      10.354  24.827  32.212  1.00159.960          H  
ATOM   5707 1HD2 ASN A 367      13.249  22.980  33.117  1.00159.960          H  
ATOM   5708 2HD2 ASN A 367      12.023  23.107  31.907  1.00159.960          H  
ATOM   5709  N   GLN A 368      11.014  26.962  35.180  1.00 94.850          N  
ATOM   5710  CA  GLN A 368      11.884  28.106  35.247  1.00 94.670          C  
ATOM   5711  C   GLN A 368      13.050  27.704  34.421  1.00 94.910          C  
ATOM   5712  O   GLN A 368      13.734  26.759  34.784  1.00 95.100          O  
ATOM   5713  CB  GLN A 368      12.431  28.346  36.659  1.00132.610          C  
ATOM   5714  CG  GLN A 368      11.437  28.654  37.632  1.00132.610          C  
ATOM   5715  CD  GLN A 368      11.968  28.920  39.030  1.00132.610          C  
ATOM   5716  OE1 GLN A 368      11.121  29.007  39.930  1.00132.610          O  
ATOM   5717  NE2 GLN A 368      13.271  29.074  39.226  1.00132.610          N  
ATOM   5718  H   GLN A 368      10.951  26.322  35.962  1.00113.820          H  
ATOM   5719  HA  GLN A 368      11.404  28.986  34.826  1.00113.600          H  
ATOM   5720 1HB  GLN A 368      12.955  27.462  37.003  1.00159.130          H  
ATOM   5721 2HB  GLN A 368      13.143  29.166  36.625  1.00159.130          H  
ATOM   5722 1HG  GLN A 368      10.882  29.498  37.266  1.00159.130          H  
ATOM   5723 2HG  GLN A 368      10.798  27.796  37.690  1.00159.130          H  
ATOM   5724 1HE2 GLN A 368      13.619  29.265  40.146  1.00159.130          H  
ATOM   5725 2HE2 GLN A 368      13.911  29.005  38.462  1.00159.130          H  
ATOM   5726  N   ILE A 369      13.309  28.381  33.331  1.00 94.950          N  
ATOM   5727  CA  ILE A 369      14.420  27.956  32.510  1.00 95.210          C  
ATOM   5728  C   ILE A 369      15.403  29.088  32.403  1.00 95.020          C  
ATOM   5729  O   ILE A 369      15.025  30.231  32.128  1.00 94.830          O  
ATOM   5730  CB  ILE A 369      13.983  27.481  31.114  1.00133.190          C  
ATOM   5731  CG1 ILE A 369      12.985  26.325  31.230  1.00133.190          C  
ATOM   5732  CG2 ILE A 369      15.261  26.934  30.415  1.00133.190          C  
ATOM   5733  CD1 ILE A 369      12.200  26.023  29.956  1.00133.190          C  
ATOM   5734  H   ILE A 369      12.718  29.158  33.069  1.00113.940          H  
ATOM   5735  HA  ILE A 369      14.930  27.124  32.993  1.00114.250          H  
ATOM   5736  HB  ILE A 369      13.522  28.284  30.546  1.00159.830          H  
ATOM   5737 1HG1 ILE A 369      13.535  25.436  31.514  1.00159.830          H  
ATOM   5738 2HG1 ILE A 369      12.286  26.546  31.990  1.00159.830          H  
ATOM   5739 1HG2 ILE A 369      15.027  26.537  29.466  1.00159.830          H  
ATOM   5740 2HG2 ILE A 369      16.004  27.720  30.291  1.00159.830          H  
ATOM   5741 3HG2 ILE A 369      15.685  26.132  31.022  1.00159.830          H  
ATOM   5742 1HD1 ILE A 369      11.524  25.191  30.131  1.00159.830          H  
ATOM   5743 2HD1 ILE A 369      11.618  26.897  29.660  1.00159.830          H  
ATOM   5744 3HD1 ILE A 369      12.855  25.774  29.165  1.00159.830          H  
ATOM   5745  N   SER A 370      16.658  28.760  32.677  1.00 95.100          N  
ATOM   5746  CA  SER A 370      17.758  29.696  32.588  1.00 94.980          C  
ATOM   5747  C   SER A 370      18.401  29.598  31.217  1.00 95.380          C  
ATOM   5748  O   SER A 370      18.933  28.537  30.844  1.00 95.580          O  
ATOM   5749  CB  SER A 370      18.791  29.433  33.658  1.00133.020          C  
ATOM   5750  OG  SER A 370      19.901  30.282  33.514  1.00133.020          O  
ATOM   5751  H   SER A 370      16.840  27.786  32.929  1.00114.120          H  
ATOM   5752  HA  SER A 370      17.366  30.695  32.724  1.00113.980          H  
ATOM   5753 1HB  SER A 370      18.343  29.567  34.643  1.00159.620          H  
ATOM   5754 2HB  SER A 370      19.115  28.401  33.584  1.00159.620          H  
ATOM   5755  HG  SER A 370      20.470  30.093  34.269  1.00159.620          H  
ATOM   5756  N   LEU A 371      18.271  30.691  30.465  1.00 95.520          N  
ATOM   5757  CA  LEU A 371      18.747  30.881  29.098  1.00 95.940          C  
ATOM   5758  C   LEU A 371      19.610  32.115  29.021  1.00 95.960          C  
ATOM   5759  O   LEU A 371      19.139  33.218  29.288  1.00 95.640          O  
ATOM   5760  CB  LEU A 371      17.545  31.049  28.169  1.00134.150          C  
ATOM   5761  CG  LEU A 371      17.774  31.440  26.670  1.00134.150          C  
ATOM   5762  CD1 LEU A 371      18.545  30.408  25.910  1.00134.150          C  
ATOM   5763  CD2 LEU A 371      16.448  31.599  26.071  1.00134.150          C  
ATOM   5764  H   LEU A 371      17.798  31.473  30.898  1.00114.620          H  
ATOM   5765  HA  LEU A 371      19.341  30.017  28.806  1.00115.130          H  
ATOM   5766 1HB  LEU A 371      16.999  30.119  28.181  1.00160.980          H  
ATOM   5767 2HB  LEU A 371      16.902  31.812  28.603  1.00160.980          H  
ATOM   5768  HG  LEU A 371      18.326  32.378  26.614  1.00160.980          H  
ATOM   5769 1HD1 LEU A 371      18.661  30.728  24.874  1.00160.980          H  
ATOM   5770 2HD1 LEU A 371      19.496  30.323  26.348  1.00160.980          H  
ATOM   5771 3HD1 LEU A 371      18.029  29.450  25.939  1.00160.980          H  
ATOM   5772 1HD2 LEU A 371      16.539  31.878  25.023  1.00160.980          H  
ATOM   5773 2HD2 LEU A 371      15.964  30.674  26.149  1.00160.980          H  
ATOM   5774 3HD2 LEU A 371      15.897  32.352  26.621  1.00160.980          H  
ATOM   5775  N   VAL A 372      20.875  31.919  28.668  1.00 96.380          N  
ATOM   5776  CA  VAL A 372      21.847  33.007  28.575  1.00 96.490          C  
ATOM   5777  C   VAL A 372      22.777  32.762  27.382  1.00 96.960          C  
ATOM   5778  O   VAL A 372      23.148  31.625  27.133  1.00 97.360          O  
ATOM   5779  CB  VAL A 372      22.664  33.144  29.896  1.00135.040          C  
ATOM   5780  CG1 VAL A 372      23.672  34.298  29.794  1.00135.040          C  
ATOM   5781  CG2 VAL A 372      21.712  33.372  31.096  1.00135.040          C  
ATOM   5782  H   VAL A 372      21.142  30.962  28.408  1.00115.660          H  
ATOM   5783  HA  VAL A 372      21.313  33.939  28.408  1.00115.790          H  
ATOM   5784  HB  VAL A 372      23.232  32.246  30.057  1.00162.050          H  
ATOM   5785 1HG1 VAL A 372      24.239  34.368  30.721  1.00162.050          H  
ATOM   5786 2HG1 VAL A 372      24.362  34.121  28.986  1.00162.050          H  
ATOM   5787 3HG1 VAL A 372      23.144  35.234  29.626  1.00162.050          H  
ATOM   5788 1HG2 VAL A 372      22.296  33.460  32.007  1.00162.050          H  
ATOM   5789 2HG2 VAL A 372      21.142  34.285  30.940  1.00162.050          H  
ATOM   5790 3HG2 VAL A 372      21.032  32.539  31.210  1.00162.050          H  
ATOM   5791  N   GLN A 373      23.170  33.804  26.647  1.00 96.950          N  
ATOM   5792  CA  GLN A 373      24.129  33.654  25.541  1.00 97.390          C  
ATOM   5793  C   GLN A 373      23.720  32.546  24.566  1.00 97.550          C  
ATOM   5794  O   GLN A 373      24.507  31.643  24.272  1.00 97.620          O  
ATOM   5795  CB  GLN A 373      25.533  33.331  26.100  1.00136.170          C  
ATOM   5796  CG  GLN A 373      26.729  33.347  25.085  1.00136.170          C  
ATOM   5797  CD  GLN A 373      27.107  34.733  24.578  1.00136.170          C  
ATOM   5798  OE1 GLN A 373      27.559  35.588  25.354  1.00136.170          O  
ATOM   5799  NE2 GLN A 373      26.925  34.960  23.279  1.00136.170          N  
ATOM   5800  H   GLN A 373      22.837  34.735  26.863  1.00116.340          H  
ATOM   5801  HA  GLN A 373      24.172  34.593  24.991  1.00116.870          H  
ATOM   5802 1HB  GLN A 373      25.753  34.026  26.871  1.00163.400          H  
ATOM   5803 2HB  GLN A 373      25.521  32.342  26.555  1.00163.400          H  
ATOM   5804 1HG  GLN A 373      27.596  32.943  25.600  1.00163.400          H  
ATOM   5805 2HG  GLN A 373      26.529  32.745  24.214  1.00163.400          H  
ATOM   5806 1HE2 GLN A 373      27.158  35.851  22.877  1.00163.400          H  
ATOM   5807 2HE2 GLN A 373      26.566  34.228  22.691  1.00163.400          H  
ATOM   5808  N   GLU A 374      22.484  32.592  24.082  1.00 97.600          N  
ATOM   5809  CA  GLU A 374      21.978  31.636  23.116  1.00 97.740          C  
ATOM   5810  C   GLU A 374      22.042  30.146  23.516  1.00 97.490          C  
ATOM   5811  O   GLU A 374      22.007  29.263  22.640  1.00 97.510          O  
ATOM   5812  CB  GLU A 374      22.732  31.825  21.797  1.00136.780          C  
ATOM   5813  CG  GLU A 374      22.640  33.186  21.168  1.00136.780          C  
ATOM   5814  CD  GLU A 374      23.353  33.270  19.841  1.00136.780          C  
ATOM   5815  OE1 GLU A 374      24.533  33.017  19.803  1.00136.780          O  
ATOM   5816  OE2 GLU A 374      22.716  33.575  18.864  1.00136.780          O  
ATOM   5817  H   GLU A 374      21.839  33.338  24.358  1.00117.120          H  
ATOM   5818  HA  GLU A 374      20.928  31.870  22.950  1.00117.290          H  
ATOM   5819 1HB  GLU A 374      23.782  31.561  21.906  1.00164.140          H  
ATOM   5820 2HB  GLU A 374      22.317  31.169  21.111  1.00164.140          H  
ATOM   5821 1HG  GLU A 374      21.615  33.447  21.014  1.00164.140          H  
ATOM   5822 2HG  GLU A 374      23.070  33.889  21.863  1.00164.140          H  
ATOM   5823  N   THR A 375      22.017  29.825  24.813  1.00 97.270          N  
ATOM   5824  CA  THR A 375      21.971  28.416  25.176  1.00 97.040          C  
ATOM   5825  C   THR A 375      21.172  28.162  26.451  1.00 96.420          C  
ATOM   5826  O   THR A 375      21.121  28.987  27.378  1.00 95.900          O  
ATOM   5827  CB  THR A 375      23.382  27.823  25.316  1.00135.950          C  
ATOM   5828  OG1 THR A 375      23.264  26.412  25.509  1.00135.950          O  
ATOM   5829  CG2 THR A 375      24.116  28.447  26.499  1.00135.950          C  
ATOM   5830  H   THR A 375      22.123  30.545  25.531  1.00116.720          H  
ATOM   5831  HA  THR A 375      21.472  27.876  24.375  1.00116.450          H  
ATOM   5832  HB  THR A 375      23.944  28.013  24.403  1.00163.140          H  
ATOM   5833  HG1 THR A 375      24.137  26.010  25.471  1.00163.140          H  
ATOM   5834 1HG2 THR A 375      25.108  28.012  26.577  1.00163.140          H  
ATOM   5835 2HG2 THR A 375      24.204  29.518  26.337  1.00163.140          H  
ATOM   5836 3HG2 THR A 375      23.576  28.264  27.420  1.00163.140          H  
ATOM   5837  N   VAL A 376      20.544  26.995  26.492  1.00 96.520          N  
ATOM   5838  CA  VAL A 376      19.764  26.581  27.648  1.00 96.010          C  
ATOM   5839  C   VAL A 376      20.712  25.966  28.668  1.00 95.880          C  
ATOM   5840  O   VAL A 376      21.476  25.059  28.341  1.00 96.280          O  
ATOM   5841  CB  VAL A 376      18.670  25.586  27.226  1.00134.620          C  
ATOM   5842  CG1 VAL A 376      17.903  25.115  28.443  1.00134.620          C  
ATOM   5843  CG2 VAL A 376      17.733  26.257  26.185  1.00134.620          C  
ATOM   5844  H   VAL A 376      20.655  26.373  25.700  1.00115.820          H  
ATOM   5845  HA  VAL A 376      19.290  27.458  28.094  1.00115.210          H  
ATOM   5846  HB  VAL A 376      19.127  24.728  26.787  1.00161.540          H  
ATOM   5847 1HG1 VAL A 376      17.148  24.409  28.140  1.00161.540          H  
ATOM   5848 2HG1 VAL A 376      18.573  24.631  29.153  1.00161.540          H  
ATOM   5849 3HG1 VAL A 376      17.434  25.968  28.915  1.00161.540          H  
ATOM   5850 1HG2 VAL A 376      16.959  25.554  25.872  1.00161.540          H  
ATOM   5851 2HG2 VAL A 376      17.272  27.123  26.631  1.00161.540          H  
ATOM   5852 3HG2 VAL A 376      18.305  26.568  25.309  1.00161.540          H  
ATOM   5853  N   ILE A 377      20.671  26.479  29.894  1.00 95.350          N  
ATOM   5854  CA  ILE A 377      21.593  26.055  30.933  1.00 95.220          C  
ATOM   5855  C   ILE A 377      20.971  25.150  32.001  1.00 95.150          C  
ATOM   5856  O   ILE A 377      21.519  24.092  32.311  1.00 95.030          O  
ATOM   5857  CB  ILE A 377      22.196  27.316  31.583  1.00133.360          C  
ATOM   5858  CG1 ILE A 377      22.960  28.112  30.490  1.00133.360          C  
ATOM   5859  CG2 ILE A 377      23.143  26.916  32.724  1.00133.360          C  
ATOM   5860  CD1 ILE A 377      23.350  29.513  30.871  1.00133.360          C  
ATOM   5861  H   ILE A 377      19.986  27.208  30.104  1.00114.420          H  
ATOM   5862  HA  ILE A 377      22.399  25.499  30.457  1.00114.260          H  
ATOM   5863  HB  ILE A 377      21.393  27.949  31.967  1.00160.030          H  
ATOM   5864 1HG1 ILE A 377      23.858  27.560  30.225  1.00160.030          H  
ATOM   5865 2HG1 ILE A 377      22.333  28.190  29.607  1.00160.030          H  
ATOM   5866 1HG2 ILE A 377      23.569  27.797  33.184  1.00160.030          H  
ATOM   5867 2HG2 ILE A 377      22.611  26.361  33.473  1.00160.030          H  
ATOM   5868 3HG2 ILE A 377      23.944  26.291  32.325  1.00160.030          H  
ATOM   5869 1HD1 ILE A 377      23.868  29.974  30.028  1.00160.030          H  
ATOM   5870 2HD1 ILE A 377      22.448  30.087  31.103  1.00160.030          H  
ATOM   5871 3HD1 ILE A 377      24.006  29.512  31.729  1.00160.030          H  
ATOM   5872  N   ASN A 378      19.879  25.600  32.623  1.00 95.260          N  
ATOM   5873  CA  ASN A 378      19.279  24.825  33.729  1.00 95.220          C  
ATOM   5874  C   ASN A 378      17.824  25.210  34.005  1.00 95.110          C  
ATOM   5875  O   ASN A 378      17.257  26.038  33.288  1.00 95.350          O  
ATOM   5876  CB  ASN A 378      20.117  24.945  35.006  1.00133.320          C  
ATOM   5877  CG  ASN A 378      20.241  26.350  35.566  1.00133.320          C  
ATOM   5878  OD1 ASN A 378      19.246  27.065  35.733  1.00133.320          O  
ATOM   5879  ND2 ASN A 378      21.451  26.754  35.871  1.00133.320          N  
ATOM   5880  H   ASN A 378      19.472  26.479  32.290  1.00114.310          H  
ATOM   5881  HA  ASN A 378      19.273  23.774  33.438  1.00114.260          H  
ATOM   5882 1HB  ASN A 378      19.703  24.301  35.777  1.00159.990          H  
ATOM   5883 2HB  ASN A 378      21.122  24.577  34.805  1.00159.990          H  
ATOM   5884 1HD2 ASN A 378      21.591  27.678  36.228  1.00159.990          H  
ATOM   5885 2HD2 ASN A 378      22.235  26.144  35.737  1.00159.990          H  
ATOM   5886  N   GLY A 379      17.209  24.610  35.043  1.00 94.780          N  
ATOM   5887  CA  GLY A 379      15.840  24.995  35.384  1.00 94.680          C  
ATOM   5888  C   GLY A 379      15.192  24.276  36.582  1.00 94.460          C  
ATOM   5889  O   GLY A 379      15.762  23.343  37.157  1.00 94.270          O  
ATOM   5890  H   GLY A 379      17.686  23.916  35.600  1.00113.740          H  
ATOM   5891 1HA  GLY A 379      15.844  26.064  35.589  1.00113.620          H  
ATOM   5892 2HA  GLY A 379      15.210  24.849  34.508  1.00113.620          H  
ATOM   5893  N   LYS A 380      13.992  24.771  36.952  1.00 94.480          N  
ATOM   5894  CA  LYS A 380      13.175  24.280  38.088  1.00 94.310          C  
ATOM   5895  C   LYS A 380      11.647  24.299  37.846  1.00 94.340          C  
ATOM   5896  O   LYS A 380      11.063  25.305  37.424  1.00 94.540          O  
ATOM   5897  CB  LYS A 380      13.457  25.106  39.350  1.00132.100          C  
ATOM   5898  CG  LYS A 380      14.875  25.017  39.888  1.00132.100          C  
ATOM   5899  CD  LYS A 380      15.018  25.798  41.186  1.00132.100          C  
ATOM   5900  CE  LYS A 380      16.443  25.720  41.727  1.00132.100          C  
ATOM   5901  NZ  LYS A 380      16.599  26.481  43.003  1.00132.100          N  
ATOM   5902  H   LYS A 380      13.657  25.527  36.348  1.00113.380          H  
ATOM   5903  HA  LYS A 380      13.458  23.245  38.278  1.00113.170          H  
ATOM   5904 1HB  LYS A 380      13.246  26.148  39.147  1.00158.520          H  
ATOM   5905 2HB  LYS A 380      12.779  24.795  40.147  1.00158.520          H  
ATOM   5906 1HG  LYS A 380      15.138  23.972  40.054  1.00158.520          H  
ATOM   5907 2HG  LYS A 380      15.566  25.434  39.159  1.00158.520          H  
ATOM   5908 1HD  LYS A 380      14.760  26.844  41.008  1.00158.520          H  
ATOM   5909 2HD  LYS A 380      14.331  25.396  41.930  1.00158.520          H  
ATOM   5910 1HE  LYS A 380      16.700  24.677  41.903  1.00158.520          H  
ATOM   5911 2HE  LYS A 380      17.128  26.132  40.985  1.00158.520          H  
ATOM   5912 1HZ  LYS A 380      17.554  26.405  43.326  1.00158.520          H  
ATOM   5913 2HZ  LYS A 380      16.374  27.454  42.848  1.00158.520          H  
ATOM   5914 3HZ  LYS A 380      15.977  26.101  43.703  1.00158.520          H  
ATOM   5915  N   MET A 381      10.948  23.261  38.291  1.00 94.160          N  
ATOM   5916  CA  MET A 381       9.498  23.185  38.031  1.00 94.230          C  
ATOM   5917  C   MET A 381       8.612  24.014  38.968  1.00 94.000          C  
ATOM   5918  O   MET A 381       7.402  23.803  39.038  1.00 93.680          O  
ATOM   5919  CB  MET A 381       9.019  21.738  38.034  1.00131.890          C  
ATOM   5920  CG  MET A 381       9.649  20.849  36.953  1.00131.890          C  
ATOM   5921  SD  MET A 381       9.543  21.545  35.272  1.00131.890          S  
ATOM   5922  CE  MET A 381       7.805  21.607  34.862  1.00131.890          C  
ATOM   5923  H   MET A 381      11.430  22.478  38.718  1.00112.990          H  
ATOM   5924  HA  MET A 381       9.327  23.580  37.031  1.00113.080          H  
ATOM   5925 1HB  MET A 381       9.232  21.290  39.004  1.00158.270          H  
ATOM   5926 2HB  MET A 381       7.938  21.713  37.902  1.00158.270          H  
ATOM   5927 1HG  MET A 381      10.699  20.691  37.187  1.00158.270          H  
ATOM   5928 2HG  MET A 381       9.155  19.877  36.954  1.00158.270          H  
ATOM   5929 1HE  MET A 381       7.688  22.008  33.857  1.00158.270          H  
ATOM   5930 2HE  MET A 381       7.382  20.604  34.899  1.00158.270          H  
ATOM   5931 3HE  MET A 381       7.284  22.255  35.571  1.00158.270          H  
ATOM   5932  N   THR A 382       9.221  24.935  39.704  1.00 94.180          N  
ATOM   5933  CA  THR A 382       8.526  25.822  40.620  1.00 94.020          C  
ATOM   5934  C   THR A 382       7.920  27.062  39.934  1.00 94.160          C  
ATOM   5935  O   THR A 382       7.104  27.773  40.531  1.00 94.440          O  
ATOM   5936  CB  THR A 382       9.498  26.198  41.753  1.00131.690          C  
ATOM   5937  OG1 THR A 382      10.699  26.778  41.205  1.00131.690          O  
ATOM   5938  CG2 THR A 382       9.882  24.941  42.511  1.00131.690          C  
ATOM   5939  H   THR A 382      10.221  25.048  39.595  1.00113.020          H  
ATOM   5940  HA  THR A 382       7.703  25.263  41.063  1.00112.820          H  
ATOM   5941  HB  THR A 382       9.026  26.911  42.429  1.00158.030          H  
ATOM   5942  HG1 THR A 382      10.560  27.670  40.852  1.00158.030          H  
ATOM   5943 1HG2 THR A 382      10.573  25.199  43.312  1.00158.030          H  
ATOM   5944 2HG2 THR A 382       8.987  24.486  42.933  1.00158.030          H  
ATOM   5945 3HG2 THR A 382      10.361  24.235  41.836  1.00158.030          H  
ATOM   5946  N   ASP A 383       8.335  27.314  38.691  1.00 93.880          N  
ATOM   5947  CA  ASP A 383       7.860  28.418  37.819  1.00 94.090          C  
ATOM   5948  C   ASP A 383       7.830  29.849  38.403  1.00 94.390          C  
ATOM   5949  O   ASP A 383       6.874  30.582  38.161  1.00 94.820          O  
ATOM   5950  CB  ASP A 383       6.445  28.142  37.285  1.00131.640          C  
ATOM   5951  CG  ASP A 383       6.112  29.019  36.019  1.00131.640          C  
ATOM   5952  OD1 ASP A 383       7.059  29.391  35.339  1.00131.640          O  
ATOM   5953  OD2 ASP A 383       4.949  29.277  35.732  1.00131.640          O  
ATOM   5954  H   ASP A 383       9.019  26.647  38.311  1.00112.660          H  
ATOM   5955  HA  ASP A 383       8.524  28.437  36.954  1.00112.910          H  
ATOM   5956 1HB  ASP A 383       6.339  27.094  37.048  1.00157.970          H  
ATOM   5957 2HB  ASP A 383       5.721  28.367  38.070  1.00157.970          H  
ATOM   5958  N   GLN A 384       8.847  30.292  39.130  1.00 94.170          N  
ATOM   5959  CA  GLN A 384       8.804  31.666  39.633  1.00 94.420          C  
ATOM   5960  C   GLN A 384       9.643  32.639  38.790  1.00 94.710          C  
ATOM   5961  O   GLN A 384       9.407  33.849  38.804  1.00 94.650          O  
ATOM   5962  CB  GLN A 384       9.262  31.706  41.093  1.00132.090          C  
ATOM   5963  CG  GLN A 384       8.409  30.837  42.012  1.00132.090          C  
ATOM   5964  CD  GLN A 384       6.948  31.247  42.037  1.00132.090          C  
ATOM   5965  OE1 GLN A 384       6.601  32.386  42.404  1.00132.090          O  
ATOM   5966  NE2 GLN A 384       6.086  30.314  41.636  1.00132.090          N  
ATOM   5967  H   GLN A 384       9.616  29.681  39.371  1.00113.000          H  
ATOM   5968  HA  GLN A 384       7.774  32.005  39.598  1.00113.300          H  
ATOM   5969 1HB  GLN A 384      10.293  31.359  41.161  1.00158.510          H  
ATOM   5970 2HB  GLN A 384       9.230  32.731  41.460  1.00158.510          H  
ATOM   5971 1HG  GLN A 384       8.462  29.806  41.662  1.00158.510          H  
ATOM   5972 2HG  GLN A 384       8.800  30.905  43.024  1.00158.510          H  
ATOM   5973 1HE2 GLN A 384       5.103  30.488  41.619  1.00158.510          H  
ATOM   5974 2HE2 GLN A 384       6.431  29.394  41.326  1.00158.510          H  
ATOM   5975  N   VAL A 385      10.643  32.115  38.075  1.00 95.030          N  
ATOM   5976  CA  VAL A 385      11.577  32.902  37.261  1.00 95.340          C  
ATOM   5977  C   VAL A 385      11.704  32.367  35.823  1.00 95.480          C  
ATOM   5978  O   VAL A 385      12.048  31.207  35.630  1.00 95.480          O  
ATOM   5979  CB  VAL A 385      12.973  32.877  37.927  1.00133.350          C  
ATOM   5980  CG1 VAL A 385      13.978  33.663  37.096  1.00133.350          C  
ATOM   5981  CG2 VAL A 385      12.866  33.442  39.339  1.00133.350          C  
ATOM   5982  H   VAL A 385      10.770  31.120  38.108  1.00114.040          H  
ATOM   5983  HA  VAL A 385      11.221  33.927  37.227  1.00114.410          H  
ATOM   5984  HB  VAL A 385      13.327  31.851  37.975  1.00160.020          H  
ATOM   5985 1HG1 VAL A 385      14.954  33.625  37.573  1.00160.020          H  
ATOM   5986 2HG1 VAL A 385      14.055  33.236  36.104  1.00160.020          H  
ATOM   5987 3HG1 VAL A 385      13.655  34.689  37.022  1.00160.020          H  
ATOM   5988 1HG2 VAL A 385      13.843  33.417  39.813  1.00160.020          H  
ATOM   5989 2HG2 VAL A 385      12.509  34.464  39.293  1.00160.020          H  
ATOM   5990 3HG2 VAL A 385      12.176  32.849  39.926  1.00160.020          H  
ATOM   5991  N   ARG A 386      11.498  33.202  34.805  1.00 95.610          N  
ATOM   5992  CA  ARG A 386      11.656  32.707  33.421  1.00 95.780          C  
ATOM   5993  C   ARG A 386      12.602  33.588  32.597  1.00 96.140          C  
ATOM   5994  O   ARG A 386      12.323  34.775  32.415  1.00 96.340          O  
ATOM   5995  CB  ARG A 386      10.317  32.706  32.685  1.00134.020          C  
ATOM   5996  CG  ARG A 386       9.168  31.891  33.309  1.00134.020          C  
ATOM   5997  CD  ARG A 386       7.894  32.131  32.557  1.00134.020          C  
ATOM   5998  NE  ARG A 386       6.727  31.503  33.193  1.00134.020          N  
ATOM   5999  CZ  ARG A 386       5.437  31.763  32.860  1.00134.020          C  
ATOM   6000  NH1 ARG A 386       5.155  32.632  31.894  1.00134.020          N  
ATOM   6001  NH2 ARG A 386       4.450  31.151  33.513  1.00134.020          N  
ATOM   6002  H   ARG A 386      11.180  34.153  35.019  1.00114.730          H  
ATOM   6003  HA  ARG A 386      12.061  31.695  33.447  1.00114.940          H  
ATOM   6004 1HB  ARG A 386       9.988  33.706  32.517  1.00160.830          H  
ATOM   6005 2HB  ARG A 386      10.486  32.269  31.697  1.00160.830          H  
ATOM   6006 1HG  ARG A 386       9.402  30.823  33.265  1.00160.830          H  
ATOM   6007 2HG  ARG A 386       9.015  32.184  34.348  1.00160.830          H  
ATOM   6008 1HD  ARG A 386       7.718  33.205  32.506  1.00160.830          H  
ATOM   6009 2HD  ARG A 386       7.990  31.729  31.547  1.00160.830          H  
ATOM   6010  HE  ARG A 386       6.893  30.806  33.952  1.00160.830          H  
ATOM   6011 1HH1 ARG A 386       5.898  33.094  31.392  1.00160.830          H  
ATOM   6012 2HH1 ARG A 386       4.194  32.826  31.651  1.00160.830          H  
ATOM   6013 1HH2 ARG A 386       4.672  30.474  34.280  1.00160.830          H  
ATOM   6014 2HH2 ARG A 386       3.492  31.336  33.281  1.00160.830          H  
ATOM   6015  N   LEU A 387      13.691  33.015  32.050  1.00 96.260          N  
ATOM   6016  CA  LEU A 387      14.648  33.791  31.247  1.00 96.620          C  
ATOM   6017  C   LEU A 387      14.394  33.584  29.767  1.00 96.720          C  
ATOM   6018  O   LEU A 387      14.535  32.477  29.245  1.00 96.680          O  
ATOM   6019  CB  LEU A 387      16.105  33.382  31.563  1.00135.120          C  
ATOM   6020  CG  LEU A 387      16.824  34.067  32.778  1.00135.120          C  
ATOM   6021  CD1 LEU A 387      16.153  33.664  34.082  1.00135.120          C  
ATOM   6022  CD2 LEU A 387      18.330  33.706  32.780  1.00135.120          C  
ATOM   6023  H   LEU A 387      13.905  32.022  32.195  1.00115.510          H  
ATOM   6024  HA  LEU A 387      14.516  34.850  31.465  1.00115.940          H  
ATOM   6025 1HB  LEU A 387      16.089  32.341  31.771  1.00162.150          H  
ATOM   6026 2HB  LEU A 387      16.704  33.521  30.670  1.00162.150          H  
ATOM   6027  HG  LEU A 387      16.749  35.114  32.670  1.00162.150          H  
ATOM   6028 1HD1 LEU A 387      16.648  34.161  34.915  1.00162.150          H  
ATOM   6029 2HD1 LEU A 387      15.118  33.963  34.068  1.00162.150          H  
ATOM   6030 3HD1 LEU A 387      16.216  32.585  34.216  1.00162.150          H  
ATOM   6031 1HD2 LEU A 387      18.821  34.212  33.610  1.00162.150          H  
ATOM   6032 2HD2 LEU A 387      18.471  32.646  32.887  1.00162.150          H  
ATOM   6033 3HD2 LEU A 387      18.786  34.029  31.842  1.00162.150          H  
ATOM   6034  N   LEU A 388      13.940  34.641  29.103  1.00 96.890          N  
ATOM   6035  CA  LEU A 388      13.545  34.554  27.710  1.00 97.040          C  
ATOM   6036  C   LEU A 388      14.419  35.465  26.842  1.00 97.440          C  
ATOM   6037  O   LEU A 388      14.499  36.677  27.061  1.00 97.490          O  
ATOM   6038  CB  LEU A 388      12.057  34.911  27.640  1.00135.800          C  
ATOM   6039  CG  LEU A 388      11.123  34.045  28.626  1.00135.800          C  
ATOM   6040  CD1 LEU A 388       9.705  34.569  28.564  1.00135.800          C  
ATOM   6041  CD2 LEU A 388      11.164  32.533  28.265  1.00135.800          C  
ATOM   6042  H   LEU A 388      13.833  35.536  29.596  1.00116.270          H  
ATOM   6043  HA  LEU A 388      13.688  33.535  27.363  1.00116.450          H  
ATOM   6044 1HB  LEU A 388      11.943  35.964  27.910  1.00162.960          H  
ATOM   6045 2HB  LEU A 388      11.707  34.769  26.618  1.00162.960          H  
ATOM   6046  HG  LEU A 388      11.475  34.174  29.651  1.00162.960          H  
ATOM   6047 1HD1 LEU A 388       9.075  34.002  29.254  1.00162.960          H  
ATOM   6048 2HD1 LEU A 388       9.696  35.623  28.847  1.00162.960          H  
ATOM   6049 3HD1 LEU A 388       9.319  34.460  27.550  1.00162.960          H  
ATOM   6050 1HD2 LEU A 388      10.529  31.980  28.955  1.00162.960          H  
ATOM   6051 2HD2 LEU A 388      10.803  32.387  27.247  1.00162.960          H  
ATOM   6052 3HD2 LEU A 388      12.174  32.144  28.339  1.00162.960          H  
ATOM   6053  N   GLN A 389      15.092  34.878  25.863  1.00 97.760          N  
ATOM   6054  CA  GLN A 389      16.034  35.641  25.047  1.00 98.190          C  
ATOM   6055  C   GLN A 389      15.425  36.465  23.928  1.00 98.370          C  
ATOM   6056  O   GLN A 389      14.615  35.962  23.148  1.00 98.340          O  
ATOM   6057  CB  GLN A 389      17.079  34.696  24.469  1.00137.290          C  
ATOM   6058  CG  GLN A 389      18.137  35.364  23.697  1.00137.290          C  
ATOM   6059  CD  GLN A 389      19.241  34.458  23.363  1.00137.290          C  
ATOM   6060  OE1 GLN A 389      20.124  34.196  24.214  1.00137.290          O  
ATOM   6061  NE2 GLN A 389      19.210  33.953  22.138  1.00137.290          N  
ATOM   6062  H   GLN A 389      14.959  33.885  25.711  1.00117.310          H  
ATOM   6063  HA  GLN A 389      16.539  36.342  25.700  1.00117.830          H  
ATOM   6064 1HB  GLN A 389      17.557  34.155  25.263  1.00164.750          H  
ATOM   6065 2HB  GLN A 389      16.598  33.973  23.814  1.00164.750          H  
ATOM   6066 1HG  GLN A 389      17.724  35.743  22.763  1.00164.750          H  
ATOM   6067 2HG  GLN A 389      18.522  36.177  24.291  1.00164.750          H  
ATOM   6068 1HE2 GLN A 389      19.914  33.323  21.819  1.00164.750          H  
ATOM   6069 2HE2 GLN A 389      18.468  34.203  21.512  1.00164.750          H  
ATOM   6070  N   SER A 390      15.865  37.731  23.831  1.00 98.610          N  
ATOM   6071  CA  SER A 390      15.434  38.629  22.758  1.00 98.860          C  
ATOM   6072  C   SER A 390      16.583  38.872  21.780  1.00 99.450          C  
ATOM   6073  O   SER A 390      16.371  39.095  20.585  1.00 99.960          O  
ATOM   6074  CB  SER A 390      14.998  39.955  23.339  1.00138.300          C  
ATOM   6075  OG  SER A 390      16.083  40.583  23.957  1.00138.300          O  
ATOM   6076  H   SER A 390      16.524  38.081  24.532  1.00118.330          H  
ATOM   6077  HA  SER A 390      14.604  38.170  22.222  1.00118.630          H  
ATOM   6078 1HB  SER A 390      14.599  40.591  22.552  1.00165.960          H  
ATOM   6079 2HB  SER A 390      14.206  39.789  24.070  1.00165.960          H  
ATOM   6080  HG  SER A 390      15.728  41.376  24.368  1.00165.960          H  
ATOM   6081  N   SER A 391      17.806  38.760  22.293  1.00 99.390          N  
ATOM   6082  CA  SER A 391      19.042  38.951  21.533  1.00 99.920          C  
ATOM   6083  C   SER A 391      20.103  38.099  22.193  1.00 99.740          C  
ATOM   6084  O   SER A 391      19.994  37.802  23.374  1.00 99.590          O  
ATOM   6085  CB  SER A 391      19.468  40.399  21.472  1.00139.680          C  
ATOM   6086  OG  SER A 391      20.645  40.529  20.718  1.00139.680          O  
ATOM   6087  H   SER A 391      17.878  38.619  23.302  1.00119.270          H  
ATOM   6088  HA  SER A 391      18.894  38.592  20.513  1.00119.900          H  
ATOM   6089 1HB  SER A 391      18.673  40.997  21.029  1.00167.610          H  
ATOM   6090 2HB  SER A 391      19.640  40.768  22.468  1.00167.610          H  
ATOM   6091  HG  SER A 391      20.815  41.475  20.657  1.00167.610          H  
ATOM   6092  N   ALA A 392      21.167  37.730  21.493  1.00 99.770          N  
ATOM   6093  CA  ALA A 392      22.147  36.834  22.122  1.00 99.620          C  
ATOM   6094  C   ALA A 392      22.657  37.332  23.467  1.00 99.370          C  
ATOM   6095  O   ALA A 392      22.857  36.534  24.382  1.00 99.110          O  
ATOM   6096  CB  ALA A 392      23.350  36.658  21.215  1.00139.530          C  
ATOM   6097  H   ALA A 392      21.266  38.029  20.531  1.00119.720          H  
ATOM   6098  HA  ALA A 392      21.663  35.872  22.279  1.00119.540          H  
ATOM   6099 1HB  ALA A 392      24.057  35.970  21.678  1.00167.430          H  
ATOM   6100 2HB  ALA A 392      23.030  36.258  20.255  1.00167.430          H  
ATOM   6101 3HB  ALA A 392      23.838  37.618  21.065  1.00167.430          H  
ATOM   6102  N   ASN A 393      22.861  38.639  23.599  1.00 99.470          N  
ATOM   6103  CA  ASN A 393      23.385  39.179  24.841  1.00 99.260          C  
ATOM   6104  C   ASN A 393      22.291  39.804  25.738  1.00 98.920          C  
ATOM   6105  O   ASN A 393      22.602  40.456  26.745  1.00 99.050          O  
ATOM   6106  CB  ASN A 393      24.463  40.200  24.515  1.00139.050          C  
ATOM   6107  CG  ASN A 393      25.669  39.578  23.792  1.00139.050          C  
ATOM   6108  OD1 ASN A 393      26.055  38.416  23.968  1.00139.050          O  
ATOM   6109  ND2 ASN A 393      26.265  40.371  22.941  1.00139.050          N  
ATOM   6110  H   ASN A 393      22.673  39.251  22.819  1.00119.360          H  
ATOM   6111  HA  ASN A 393      23.834  38.360  25.402  1.00119.110          H  
ATOM   6112 1HB  ASN A 393      24.040  40.984  23.891  1.00166.860          H  
ATOM   6113 2HB  ASN A 393      24.810  40.668  25.436  1.00166.860          H  
ATOM   6114 1HD2 ASN A 393      27.043  40.037  22.411  1.00166.860          H  
ATOM   6115 2HD2 ASN A 393      25.938  41.306  22.812  1.00166.860          H  
ATOM   6116  N   THR A 394      21.006  39.643  25.370  1.00 98.510          N  
ATOM   6117  CA  THR A 394      19.920  40.243  26.167  1.00 98.180          C  
ATOM   6118  C   THR A 394      18.804  39.264  26.527  1.00 97.950          C  
ATOM   6119  O   THR A 394      18.104  38.705  25.654  1.00 97.880          O  
ATOM   6120  CB  THR A 394      19.267  41.458  25.451  1.00137.580          C  
ATOM   6121  OG1 THR A 394      20.248  42.473  25.191  1.00137.580          O  
ATOM   6122  CG2 THR A 394      18.172  42.065  26.334  1.00137.580          C  
ATOM   6123  H   THR A 394      20.786  39.032  24.583  1.00118.210          H  
ATOM   6124  HA  THR A 394      20.344  40.599  27.108  1.00117.820          H  
ATOM   6125  HB  THR A 394      18.821  41.135  24.520  1.00165.100          H  
ATOM   6126  HG1 THR A 394      20.858  42.164  24.524  1.00165.100          H  
ATOM   6127 1HG2 THR A 394      17.731  42.915  25.818  1.00165.100          H  
ATOM   6128 2HG2 THR A 394      17.392  41.336  26.543  1.00165.100          H  
ATOM   6129 3HG2 THR A 394      18.617  42.398  27.267  1.00165.100          H  
ATOM   6130  N   ILE A 395      18.599  39.113  27.836  1.00 97.870          N  
ATOM   6131  CA  ILE A 395      17.570  38.224  28.351  1.00 97.670          C  
ATOM   6132  C   ILE A 395      16.532  39.000  29.164  1.00 97.220          C  
ATOM   6133  O   ILE A 395      16.880  39.727  30.096  1.00 97.090          O  
ATOM   6134  CB  ILE A 395      18.204  37.151  29.246  1.00136.820          C  
ATOM   6135  CG1 ILE A 395      19.358  36.381  28.526  1.00136.820          C  
ATOM   6136  CG2 ILE A 395      17.166  36.197  29.763  1.00136.820          C  
ATOM   6137  CD1 ILE A 395      18.979  35.588  27.311  1.00136.820          C  
ATOM   6138  H   ILE A 395      19.222  39.612  28.487  1.00117.440          H  
ATOM   6139  HA  ILE A 395      17.049  37.753  27.521  1.00117.200          H  
ATOM   6140  HB  ILE A 395      18.636  37.622  30.051  1.00164.180          H  
ATOM   6141 1HG1 ILE A 395      20.124  37.096  28.231  1.00164.180          H  
ATOM   6142 2HG1 ILE A 395      19.790  35.695  29.248  1.00164.180          H  
ATOM   6143 1HG2 ILE A 395      17.672  35.505  30.399  1.00164.180          H  
ATOM   6144 2HG2 ILE A 395      16.405  36.721  30.332  1.00164.180          H  
ATOM   6145 3HG2 ILE A 395      16.689  35.668  28.947  1.00164.180          H  
ATOM   6146 1HD1 ILE A 395      19.859  35.096  26.903  1.00164.180          H  
ATOM   6147 2HD1 ILE A 395      18.240  34.834  27.558  1.00164.180          H  
ATOM   6148 3HD1 ILE A 395      18.591  36.254  26.578  1.00164.180          H  
ATOM   6149  N   LYS A 396      15.253  38.822  28.848  1.00 97.010          N  
ATOM   6150  CA  LYS A 396      14.194  39.452  29.632  1.00 96.600          C  
ATOM   6151  C   LYS A 396      13.738  38.432  30.668  1.00 96.310          C  
ATOM   6152  O   LYS A 396      13.581  37.249  30.350  1.00 96.380          O  
ATOM   6153  CB  LYS A 396      13.031  39.907  28.751  1.00135.400          C  
ATOM   6154  CG  LYS A 396      13.385  41.037  27.781  1.00135.400          C  
ATOM   6155  CD  LYS A 396      12.161  41.481  26.970  1.00135.400          C  
ATOM   6156  CE  LYS A 396      12.507  42.599  25.982  1.00135.400          C  
ATOM   6157  NZ  LYS A 396      11.317  43.028  25.176  1.00135.400          N  
ATOM   6158  H   LYS A 396      15.009  38.193  28.076  1.00116.410          H  
ATOM   6159  HA  LYS A 396      14.596  40.319  30.160  1.00115.920          H  
ATOM   6160 1HB  LYS A 396      12.672  39.057  28.165  1.00162.480          H  
ATOM   6161 2HB  LYS A 396      12.208  40.238  29.383  1.00162.480          H  
ATOM   6162 1HG  LYS A 396      13.771  41.885  28.349  1.00162.480          H  
ATOM   6163 2HG  LYS A 396      14.167  40.691  27.102  1.00162.480          H  
ATOM   6164 1HD  LYS A 396      11.768  40.627  26.415  1.00162.480          H  
ATOM   6165 2HD  LYS A 396      11.384  41.839  27.648  1.00162.480          H  
ATOM   6166 1HE  LYS A 396      12.888  43.458  26.534  1.00162.480          H  
ATOM   6167 2HE  LYS A 396      13.283  42.245  25.302  1.00162.480          H  
ATOM   6168 1HZ  LYS A 396      11.585  43.764  24.537  1.00162.480          H  
ATOM   6169 2HZ  LYS A 396      10.960  42.241  24.650  1.00162.480          H  
ATOM   6170 3HZ  LYS A 396      10.594  43.372  25.790  1.00162.480          H  
ATOM   6171  N   ILE A 397      13.556  38.856  31.909  1.00 96.000          N  
ATOM   6172  CA  ILE A 397      13.158  37.920  32.940  1.00 95.690          C  
ATOM   6173  C   ILE A 397      11.818  38.199  33.587  1.00 95.300          C  
ATOM   6174  O   ILE A 397      11.577  39.275  34.153  1.00 95.200          O  
ATOM   6175  CB  ILE A 397      14.224  37.811  34.056  1.00134.090          C  
ATOM   6176  CG1 ILE A 397      15.537  37.390  33.484  1.00134.090          C  
ATOM   6177  CG2 ILE A 397      13.791  36.790  35.088  1.00134.090          C  
ATOM   6178  CD1 ILE A 397      16.503  38.477  33.204  1.00134.090          C  
ATOM   6179  H   ILE A 397      13.721  39.831  32.128  1.00115.200          H  
ATOM   6180  HA  ILE A 397      13.092  36.948  32.480  1.00114.830          H  
ATOM   6181  HB  ILE A 397      14.359  38.769  34.523  1.00160.910          H  
ATOM   6182 1HG1 ILE A 397      16.005  36.700  34.170  1.00160.910          H  
ATOM   6183 2HG1 ILE A 397      15.337  36.883  32.555  1.00160.910          H  
ATOM   6184 1HG2 ILE A 397      14.549  36.720  35.862  1.00160.910          H  
ATOM   6185 2HG2 ILE A 397      12.859  37.086  35.535  1.00160.910          H  
ATOM   6186 3HG2 ILE A 397      13.665  35.819  34.613  1.00160.910          H  
ATOM   6187 1HD1 ILE A 397      17.379  38.030  32.780  1.00160.910          H  
ATOM   6188 2HD1 ILE A 397      16.096  39.184  32.498  1.00160.910          H  
ATOM   6189 3HD1 ILE A 397      16.757  39.004  34.123  1.00160.910          H  
ATOM   6190  N   TYR A 398      10.971  37.177  33.554  1.00 95.100          N  
ATOM   6191  CA  TYR A 398       9.687  37.240  34.225  1.00 94.750          C  
ATOM   6192  C   TYR A 398       9.842  36.768  35.644  1.00 94.460          C  
ATOM   6193  O   TYR A 398      10.393  35.694  35.889  1.00 94.420          O  
ATOM   6194  CB  TYR A 398       8.630  36.364  33.558  1.00132.790          C  
ATOM   6195  CG  TYR A 398       7.356  36.250  34.398  1.00132.790          C  
ATOM   6196  CD1 TYR A 398       6.443  37.284  34.441  1.00132.790          C  
ATOM   6197  CD2 TYR A 398       7.129  35.086  35.157  1.00132.790          C  
ATOM   6198  CE1 TYR A 398       5.315  37.167  35.219  1.00132.790          C  
ATOM   6199  CE2 TYR A 398       5.996  34.975  35.939  1.00132.790          C  
ATOM   6200  CZ  TYR A 398       5.084  36.011  35.971  1.00132.790          C  
ATOM   6201  OH  TYR A 398       3.936  35.938  36.764  1.00132.790          O  
ATOM   6202  H   TYR A 398      11.268  36.333  33.052  1.00114.120          H  
ATOM   6203  HA  TYR A 398       9.346  38.279  34.246  1.00113.700          H  
ATOM   6204 1HB  TYR A 398       8.370  36.772  32.581  1.00159.350          H  
ATOM   6205 2HB  TYR A 398       9.018  35.386  33.416  1.00159.350          H  
ATOM   6206  HD1 TYR A 398       6.615  38.194  33.863  1.00159.350          H  
ATOM   6207  HD2 TYR A 398       7.853  34.271  35.136  1.00159.350          H  
ATOM   6208  HE1 TYR A 398       4.608  37.981  35.248  1.00159.350          H  
ATOM   6209  HE2 TYR A 398       5.825  34.074  36.532  1.00159.350          H  
ATOM   6210  HH  TYR A 398       3.956  35.163  37.369  1.00159.350          H  
ATOM   6211  N   ILE A 399       9.378  37.568  36.582  1.00 94.270          N  
ATOM   6212  CA  ILE A 399       9.421  37.223  37.984  1.00 94.010          C  
ATOM   6213  C   ILE A 399       7.986  37.145  38.475  1.00 93.700          C  
ATOM   6214  O   ILE A 399       7.245  38.116  38.408  1.00 93.520          O  
ATOM   6215  CB  ILE A 399      10.220  38.290  38.764  1.00131.720          C  
ATOM   6216  CG1 ILE A 399      11.660  38.450  38.208  1.00131.720          C  
ATOM   6217  CG2 ILE A 399      10.241  38.020  40.274  1.00131.720          C  
ATOM   6218  CD1 ILE A 399      12.560  37.255  38.311  1.00131.720          C  
ATOM   6219  H   ILE A 399       8.955  38.450  36.310  1.00113.120          H  
ATOM   6220  HA  ILE A 399       9.877  36.245  38.110  1.00112.810          H  
ATOM   6221  HB  ILE A 399       9.743  39.224  38.571  1.00158.060          H  
ATOM   6222 1HG1 ILE A 399      11.593  38.742  37.156  1.00158.060          H  
ATOM   6223 2HG1 ILE A 399      12.130  39.244  38.748  1.00158.060          H  
ATOM   6224 1HG2 ILE A 399      10.780  38.823  40.775  1.00158.060          H  
ATOM   6225 2HG2 ILE A 399       9.260  37.994  40.641  1.00158.060          H  
ATOM   6226 3HG2 ILE A 399      10.726  37.070  40.483  1.00158.060          H  
ATOM   6227 1HD1 ILE A 399      13.530  37.524  37.901  1.00158.060          H  
ATOM   6228 2HD1 ILE A 399      12.691  36.963  39.345  1.00158.060          H  
ATOM   6229 3HD1 ILE A 399      12.144  36.426  37.753  1.00158.060          H  
ATOM   6230  N   ASN A 400       7.592  36.025  39.040  1.00 93.660          N  
ATOM   6231  CA  ASN A 400       6.214  35.878  39.485  1.00 93.410          C  
ATOM   6232  C   ASN A 400       5.832  36.858  40.597  1.00 93.060          C  
ATOM   6233  O   ASN A 400       4.658  37.156  40.806  1.00 92.950          O  
ATOM   6234  CB  ASN A 400       5.969  34.441  39.852  1.00130.870          C  
ATOM   6235  CG  ASN A 400       4.545  34.111  40.005  1.00130.870          C  
ATOM   6236  OD1 ASN A 400       3.725  34.362  39.089  1.00130.870          O  
ATOM   6237  ND2 ASN A 400       4.214  33.530  41.138  1.00130.870          N  
ATOM   6238  H   ASN A 400       8.238  35.231  39.088  1.00112.390          H  
ATOM   6239  HA  ASN A 400       5.569  36.120  38.655  1.00112.090          H  
ATOM   6240 1HB  ASN A 400       6.386  33.803  39.076  1.00157.050          H  
ATOM   6241 2HB  ASN A 400       6.493  34.223  40.770  1.00157.050          H  
ATOM   6242 1HD2 ASN A 400       3.265  33.274  41.316  1.00157.050          H  
ATOM   6243 2HD2 ASN A 400       4.943  33.323  41.824  1.00157.050          H  
ATOM   6244  N   ASN A 401       6.833  37.335  41.324  1.00 92.920          N  
ATOM   6245  CA  ASN A 401       6.657  38.278  42.417  1.00 92.630          C  
ATOM   6246  C   ASN A 401       6.971  39.734  42.007  1.00 92.530          C  
ATOM   6247  O   ASN A 401       7.062  40.618  42.863  1.00 92.600          O  
ATOM   6248  CB  ASN A 401       7.522  37.844  43.579  1.00129.800          C  
ATOM   6249  CG  ASN A 401       7.055  36.532  44.152  1.00129.800          C  
ATOM   6250  OD1 ASN A 401       5.851  36.290  44.303  1.00129.800          O  
ATOM   6251  ND2 ASN A 401       7.992  35.670  44.470  1.00129.800          N  
ATOM   6252  H   ASN A 401       7.757  37.015  41.083  1.00111.500          H  
ATOM   6253  HA  ASN A 401       5.612  38.251  42.729  1.00111.160          H  
ATOM   6254 1HB  ASN A 401       8.556  37.748  43.251  1.00155.760          H  
ATOM   6255 2HB  ASN A 401       7.492  38.603  44.361  1.00155.760          H  
ATOM   6256 1HD2 ASN A 401       7.741  34.777  44.851  1.00155.760          H  
ATOM   6257 2HD2 ASN A 401       8.955  35.899  44.335  1.00155.760          H  
ATOM   6258  N   ASP A 402       7.169  39.975  40.708  1.00 92.390          N  
ATOM   6259  CA  ASP A 402       7.452  41.300  40.142  1.00 92.310          C  
ATOM   6260  C   ASP A 402       7.010  41.261  38.693  1.00 92.280          C  
ATOM   6261  O   ASP A 402       7.785  40.901  37.799  1.00 92.460          O  
ATOM   6262  CB  ASP A 402       8.955  41.667  40.238  1.00129.270          C  
ATOM   6263  CG  ASP A 402       9.329  43.105  39.733  1.00129.270          C  
ATOM   6264  OD1 ASP A 402       8.451  43.818  39.276  1.00129.270          O  
ATOM   6265  OD2 ASP A 402      10.515  43.438  39.734  1.00129.270          O  
ATOM   6266  H   ASP A 402       7.079  39.204  40.043  1.00110.870          H  
ATOM   6267  HA  ASP A 402       6.865  42.052  40.668  1.00110.770          H  
ATOM   6268 1HB  ASP A 402       9.272  41.576  41.279  1.00155.120          H  
ATOM   6269 2HB  ASP A 402       9.530  40.985  39.683  1.00155.120          H  
ATOM   6270  N   ILE A 403       5.787  41.707  38.420  1.00 92.080          N  
ATOM   6271  CA  ILE A 403       5.275  41.502  37.079  1.00 92.060          C  
ATOM   6272  C   ILE A 403       5.721  42.626  36.157  1.00 92.030          C  
ATOM   6273  O   ILE A 403       4.969  43.544  35.821  1.00 91.830          O  
ATOM   6274  CB  ILE A 403       3.731  41.414  37.110  1.00128.890          C  
ATOM   6275  CG1 ILE A 403       3.266  40.370  38.214  1.00128.890          C  
ATOM   6276  CG2 ILE A 403       3.185  41.023  35.721  1.00128.890          C  
ATOM   6277  CD1 ILE A 403       3.796  38.949  38.076  1.00128.890          C  
ATOM   6278  H   ILE A 403       5.212  42.089  39.154  1.00110.500          H  
ATOM   6279  HA  ILE A 403       5.680  40.571  36.685  1.00110.470          H  
ATOM   6280  HB  ILE A 403       3.320  42.383  37.390  1.00154.670          H  
ATOM   6281 1HG1 ILE A 403       3.578  40.738  39.187  1.00154.670          H  
ATOM   6282 2HG1 ILE A 403       2.177  40.319  38.201  1.00154.670          H  
ATOM   6283 1HG2 ILE A 403       2.100  40.976  35.764  1.00154.670          H  
ATOM   6284 2HG2 ILE A 403       3.477  41.762  34.979  1.00154.670          H  
ATOM   6285 3HG2 ILE A 403       3.575  40.060  35.424  1.00154.670          H  
ATOM   6286 1HD1 ILE A 403       3.406  38.341  38.891  1.00154.670          H  
ATOM   6287 2HD1 ILE A 403       3.469  38.522  37.144  1.00154.670          H  
ATOM   6288 3HD1 ILE A 403       4.879  38.933  38.120  1.00154.670          H  
ATOM   6289  N   SER A 404       6.954  42.468  35.717  1.00 92.270          N  
ATOM   6290  CA  SER A 404       7.688  43.372  34.856  1.00 92.530          C  
ATOM   6291  C   SER A 404       8.819  42.584  34.213  1.00 92.560          C  
ATOM   6292  O   SER A 404       9.053  41.431  34.574  1.00 92.670          O  
ATOM   6293  CB  SER A 404       8.228  44.551  35.647  1.00129.440          C  
ATOM   6294  OG  SER A 404       9.220  44.151  36.556  1.00129.440          O  
ATOM   6295  H   SER A 404       7.447  41.672  36.122  1.00110.720          H  
ATOM   6296  HA  SER A 404       7.024  43.738  34.073  1.00111.040          H  
ATOM   6297 1HB  SER A 404       8.649  45.273  34.952  1.00155.330          H  
ATOM   6298 2HB  SER A 404       7.419  45.043  36.182  1.00155.330          H  
ATOM   6299  HG  SER A 404       8.787  44.084  37.454  1.00155.330          H  
ATOM   6300  N   ASN A 405       9.491  43.166  33.225  1.00 92.490          N  
ATOM   6301  CA  ASN A 405      10.625  42.480  32.607  1.00 92.670          C  
ATOM   6302  C   ASN A 405      11.967  42.943  33.154  1.00 92.560          C  
ATOM   6303  O   ASN A 405      12.394  44.070  32.886  1.00 92.320          O  
ATOM   6304  CB  ASN A 405      10.607  42.647  31.102  1.00129.670          C  
ATOM   6305  CG  ASN A 405       9.450  41.948  30.452  1.00129.670          C  
ATOM   6306  OD1 ASN A 405       9.234  40.747  30.647  1.00129.670          O  
ATOM   6307  ND2 ASN A 405       8.690  42.681  29.674  1.00129.670          N  
ATOM   6308  H   ASN A 405       9.248  44.102  32.939  1.00110.990          H  
ATOM   6309  HA  ASN A 405      10.548  41.414  32.833  1.00111.200          H  
ATOM   6310 1HB  ASN A 405      10.564  43.707  30.855  1.00155.600          H  
ATOM   6311 2HB  ASN A 405      11.536  42.254  30.689  1.00155.600          H  
ATOM   6312 1HD2 ASN A 405       7.902  42.268  29.213  1.00155.600          H  
ATOM   6313 2HD2 ASN A 405       8.895  43.650  29.539  1.00155.600          H  
ATOM   6314  N   GLN A 406      12.629  42.088  33.929  1.00 92.780          N  
ATOM   6315  CA  GLN A 406      13.923  42.460  34.476  1.00 92.760          C  
ATOM   6316  C   GLN A 406      14.901  42.113  33.369  1.00 92.990          C  
ATOM   6317  O   GLN A 406      14.585  41.292  32.518  1.00 93.330          O  
ATOM   6318  CB  GLN A 406      14.222  41.749  35.803  1.00129.870          C  
ATOM   6319  CG  GLN A 406      13.277  42.148  36.966  1.00129.870          C  
ATOM   6320  CD  GLN A 406      13.679  41.488  38.278  1.00129.870          C  
ATOM   6321  OE1 GLN A 406      14.638  40.706  38.285  1.00129.870          O  
ATOM   6322  NE2 GLN A 406      12.974  41.779  39.383  1.00129.870          N  
ATOM   6323  H   GLN A 406      12.224  41.164  34.119  1.00111.340          H  
ATOM   6324  HA  GLN A 406      13.956  43.536  34.643  1.00111.310          H  
ATOM   6325 1HB  GLN A 406      14.122  40.680  35.670  1.00155.850          H  
ATOM   6326 2HB  GLN A 406      15.248  41.951  36.104  1.00155.850          H  
ATOM   6327 1HG  GLN A 406      13.311  43.229  37.099  1.00155.850          H  
ATOM   6328 2HG  GLN A 406      12.256  41.835  36.725  1.00155.850          H  
ATOM   6329 1HE2 GLN A 406      13.222  41.359  40.254  1.00155.850          H  
ATOM   6330 2HE2 GLN A 406      12.162  42.426  39.366  1.00155.850          H  
ATOM   6331  N   VAL A 407      16.072  42.720  33.319  1.00 92.830          N  
ATOM   6332  CA  VAL A 407      16.951  42.380  32.207  1.00 93.060          C  
ATOM   6333  C   VAL A 407      18.334  41.925  32.619  1.00 93.400          C  
ATOM   6334  O   VAL A 407      18.999  42.532  33.446  1.00 93.180          O  
ATOM   6335  CB  VAL A 407      17.060  43.573  31.230  1.00130.190          C  
ATOM   6336  CG1 VAL A 407      17.987  43.222  30.057  1.00130.190          C  
ATOM   6337  CG2 VAL A 407      15.666  43.927  30.717  1.00130.190          C  
ATOM   6338  H   VAL A 407      16.348  43.391  34.016  1.00111.400          H  
ATOM   6339  HA  VAL A 407      16.503  41.565  31.651  1.00111.670          H  
ATOM   6340  HB  VAL A 407      17.490  44.432  31.745  1.00156.230          H  
ATOM   6341 1HG1 VAL A 407      18.053  44.069  29.378  1.00156.230          H  
ATOM   6342 2HG1 VAL A 407      18.980  42.982  30.402  1.00156.230          H  
ATOM   6343 3HG1 VAL A 407      17.580  42.361  29.524  1.00156.230          H  
ATOM   6344 1HG2 VAL A 407      15.736  44.764  30.028  1.00156.230          H  
ATOM   6345 2HG2 VAL A 407      15.244  43.063  30.202  1.00156.230          H  
ATOM   6346 3HG2 VAL A 407      15.016  44.204  31.544  1.00156.230          H  
ATOM   6347  N   LEU A 408      18.752  40.820  32.029  1.00 93.990          N  
ATOM   6348  CA  LEU A 408      20.092  40.313  32.263  1.00 94.410          C  
ATOM   6349  C   LEU A 408      20.931  40.681  31.064  1.00 94.460          C  
ATOM   6350  O   LEU A 408      20.561  40.446  29.906  1.00 94.590          O  
ATOM   6351  CB  LEU A 408      20.053  38.789  32.501  1.00132.010          C  
ATOM   6352  CG  LEU A 408      21.368  38.000  32.747  1.00132.010          C  
ATOM   6353  CD1 LEU A 408      21.044  36.787  33.624  1.00132.010          C  
ATOM   6354  CD2 LEU A 408      21.951  37.498  31.409  1.00132.010          C  
ATOM   6355  H   LEU A 408      18.130  40.381  31.348  1.00112.790          H  
ATOM   6356  HA  LEU A 408      20.512  40.797  33.144  1.00113.290          H  
ATOM   6357 1HB  LEU A 408      19.462  38.635  33.395  1.00158.410          H  
ATOM   6358 2HB  LEU A 408      19.561  38.343  31.712  1.00158.410          H  
ATOM   6359  HG  LEU A 408      22.091  38.626  33.243  1.00158.410          H  
ATOM   6360 1HD1 LEU A 408      21.954  36.217  33.810  1.00158.410          H  
ATOM   6361 2HD1 LEU A 408      20.628  37.122  34.574  1.00158.410          H  
ATOM   6362 3HD1 LEU A 408      20.317  36.156  33.112  1.00158.410          H  
ATOM   6363 1HD2 LEU A 408      22.857  36.928  31.610  1.00158.410          H  
ATOM   6364 2HD2 LEU A 408      21.227  36.858  30.915  1.00158.410          H  
ATOM   6365 3HD2 LEU A 408      22.197  38.322  30.752  1.00158.410          H  
ATOM   6366  N   HIS A 409      22.086  41.250  31.356  1.00 94.360          N  
ATOM   6367  CA  HIS A 409      23.030  41.683  30.349  1.00 94.410          C  
ATOM   6368  C   HIS A 409      24.241  40.768  30.330  1.00 95.050          C  
ATOM   6369  O   HIS A 409      24.904  40.603  31.348  1.00 95.350          O  
ATOM   6370  CB  HIS A 409      23.430  43.116  30.672  1.00132.150          C  
ATOM   6371  CG  HIS A 409      22.322  44.109  30.492  1.00132.150          C  
ATOM   6372  ND1 HIS A 409      22.246  44.943  29.396  1.00132.150          N  
ATOM   6373  CD2 HIS A 409      21.242  44.390  31.244  1.00132.150          C  
ATOM   6374  CE1 HIS A 409      21.177  45.701  29.494  1.00132.150          C  
ATOM   6375  NE2 HIS A 409      20.552  45.391  30.598  1.00132.150          N  
ATOM   6376  H   HIS A 409      22.324  41.442  32.333  1.00113.230          H  
ATOM   6377  HA  HIS A 409      22.569  41.653  29.363  1.00113.290          H  
ATOM   6378 1HB  HIS A 409      23.753  43.177  31.710  1.00158.580          H  
ATOM   6379 2HB  HIS A 409      24.237  43.392  30.097  1.00158.580          H  
ATOM   6380  HD2 HIS A 409      20.964  43.919  32.192  1.00158.580          H  
ATOM   6381  HE1 HIS A 409      20.862  46.459  28.779  1.00158.580          H  
ATOM   6382  HE2 HIS A 409      19.695  45.824  30.928  1.00158.580          H  
ATOM   6383  N   PHE A 410      24.536  40.140  29.194  1.00 95.290          N  
ATOM   6384  CA  PHE A 410      25.672  39.226  29.210  1.00 95.880          C  
ATOM   6385  C   PHE A 410      26.345  38.957  27.886  1.00 96.000          C  
ATOM   6386  O   PHE A 410      25.677  38.678  26.905  1.00 95.800          O  
ATOM   6387  CB  PHE A 410      25.231  37.877  29.758  1.00134.000          C  
ATOM   6388  CG  PHE A 410      26.332  36.890  29.813  1.00134.000          C  
ATOM   6389  CD1 PHE A 410      27.184  36.855  30.889  1.00134.000          C  
ATOM   6390  CD2 PHE A 410      26.536  36.006  28.773  1.00134.000          C  
ATOM   6391  CE1 PHE A 410      28.214  35.950  30.930  1.00134.000          C  
ATOM   6392  CE2 PHE A 410      27.560  35.104  28.816  1.00134.000          C  
ATOM   6393  CZ  PHE A 410      28.398  35.074  29.892  1.00134.000          C  
ATOM   6394  H   PHE A 410      23.962  40.287  28.354  1.00114.350          H  
ATOM   6395  HA  PHE A 410      26.424  39.648  29.874  1.00115.060          H  
ATOM   6396 1HB  PHE A 410      24.845  38.008  30.763  1.00160.800          H  
ATOM   6397 2HB  PHE A 410      24.432  37.473  29.140  1.00160.800          H  
ATOM   6398  HD1 PHE A 410      27.035  37.558  31.714  1.00160.800          H  
ATOM   6399  HD2 PHE A 410      25.869  36.043  27.904  1.00160.800          H  
ATOM   6400  HE1 PHE A 410      28.886  35.929  31.786  1.00160.800          H  
ATOM   6401  HE2 PHE A 410      27.713  34.415  27.990  1.00160.800          H  
ATOM   6402  HZ  PHE A 410      29.216  34.357  29.925  1.00160.800          H  
ATOM   6403  N   GLN A 411      27.669  38.964  27.890  1.00 96.360          N  
ATOM   6404  CA  GLN A 411      28.453  38.580  26.730  1.00 96.580          C  
ATOM   6405  C   GLN A 411      29.650  37.793  27.234  1.00 97.420          C  
ATOM   6406  O   GLN A 411      30.475  38.328  27.972  1.00 98.150          O  
ATOM   6407  CB  GLN A 411      28.925  39.794  25.927  1.00135.120          C  
ATOM   6408  CG  GLN A 411      29.687  39.426  24.657  1.00135.120          C  
ATOM   6409  CD  GLN A 411      30.200  40.616  23.891  1.00135.120          C  
ATOM   6410  OE1 GLN A 411      30.191  41.745  24.376  1.00135.120          O  
ATOM   6411  NE2 GLN A 411      30.668  40.373  22.676  1.00135.120          N  
ATOM   6412  H   GLN A 411      28.149  39.216  28.742  1.00115.630          H  
ATOM   6413  HA  GLN A 411      27.853  37.937  26.089  1.00115.900          H  
ATOM   6414 1HB  GLN A 411      28.059  40.371  25.627  1.00162.150          H  
ATOM   6415 2HB  GLN A 411      29.556  40.429  26.546  1.00162.150          H  
ATOM   6416 1HG  GLN A 411      30.536  38.818  24.911  1.00162.150          H  
ATOM   6417 2HG  GLN A 411      29.012  38.867  24.006  1.00162.150          H  
ATOM   6418 1HE2 GLN A 411      31.031  41.124  22.119  1.00162.150          H  
ATOM   6419 2HE2 GLN A 411      30.669  39.443  22.310  1.00162.150          H  
ATOM   6420  N   SER A 412      29.802  36.552  26.781  1.00 97.330          N  
ATOM   6421  CA  SER A 412      30.884  35.689  27.267  1.00 98.100          C  
ATOM   6422  C   SER A 412      32.289  36.222  27.003  1.00 98.440          C  
ATOM   6423  O   SER A 412      33.215  35.951  27.770  1.00 98.770          O  
ATOM   6424  CB  SER A 412      30.762  34.323  26.627  1.00137.030          C  
ATOM   6425  OG  SER A 412      30.991  34.403  25.248  1.00137.030          O  
ATOM   6426  H   SER A 412      29.090  36.169  26.155  1.00116.800          H  
ATOM   6427  HA  SER A 412      30.770  35.583  28.345  1.00117.720          H  
ATOM   6428 1HB  SER A 412      31.481  33.644  27.080  1.00164.440          H  
ATOM   6429 2HB  SER A 412      29.769  33.922  26.810  1.00164.440          H  
ATOM   6430  HG  SER A 412      30.927  33.501  24.917  1.00164.440          H  
ATOM   6431  N   LYS A 413      32.436  37.023  25.957  1.00 98.380          N  
ATOM   6432  CA  LYS A 413      33.704  37.642  25.599  1.00 98.700          C  
ATOM   6433  C   LYS A 413      33.710  39.149  25.845  1.00 98.750          C  
ATOM   6434  O   LYS A 413      34.559  39.856  25.296  1.00 99.270          O  
ATOM   6435  CB  LYS A 413      34.049  37.356  24.139  1.00138.050          C  
ATOM   6436  CG  LYS A 413      34.287  35.888  23.834  1.00138.050          C  
ATOM   6437  CD  LYS A 413      34.696  35.682  22.380  1.00138.050          C  
ATOM   6438  CE  LYS A 413      34.959  34.212  22.077  1.00138.050          C  
ATOM   6439  NZ  LYS A 413      35.333  33.998  20.650  1.00138.050          N  
ATOM   6440  H   LYS A 413      31.645  37.142  25.343  1.00118.060          H  
ATOM   6441  HA  LYS A 413      34.483  37.208  26.225  1.00118.440          H  
ATOM   6442 1HB  LYS A 413      33.240  37.710  23.500  1.00165.660          H  
ATOM   6443 2HB  LYS A 413      34.950  37.905  23.863  1.00165.660          H  
ATOM   6444 1HG  LYS A 413      35.072  35.511  24.490  1.00165.660          H  
ATOM   6445 2HG  LYS A 413      33.375  35.329  24.036  1.00165.660          H  
ATOM   6446 1HD  LYS A 413      33.902  36.042  21.725  1.00165.660          H  
ATOM   6447 2HD  LYS A 413      35.601  36.255  22.173  1.00165.660          H  
ATOM   6448 1HE  LYS A 413      35.768  33.857  22.713  1.00165.660          H  
ATOM   6449 2HE  LYS A 413      34.059  33.638  22.297  1.00165.660          H  
ATOM   6450 1HZ  LYS A 413      35.499  33.014  20.488  1.00165.660          H  
ATOM   6451 2HZ  LYS A 413      34.583  34.315  20.051  1.00165.660          H  
ATOM   6452 3HZ  LYS A 413      36.174  34.518  20.438  1.00165.660          H  
ATOM   6453  N   GLY A 414      32.747  39.661  26.612  1.00 98.230          N  
ATOM   6454  CA  GLY A 414      32.673  41.099  26.826  1.00 98.230          C  
ATOM   6455  C   GLY A 414      32.254  41.503  28.232  1.00 97.620          C  
ATOM   6456  O   GLY A 414      32.519  40.811  29.215  1.00 97.650          O  
ATOM   6457  H   GLY A 414      32.073  39.047  27.079  1.00117.880          H  
ATOM   6458 1HA  GLY A 414      33.641  41.542  26.605  1.00117.880          H  
ATOM   6459 2HA  GLY A 414      31.974  41.529  26.116  1.00117.880          H  
ATOM   6460  N   ASN A 415      31.642  42.676  28.313  1.00 97.100          N  
ATOM   6461  CA  ASN A 415      31.224  43.297  29.562  1.00 96.510          C  
ATOM   6462  C   ASN A 415      30.028  44.188  29.261  1.00 96.160          C  
ATOM   6463  O   ASN A 415      30.189  45.264  28.682  1.00 96.090          O  
ATOM   6464  CB  ASN A 415      32.375  44.087  30.163  1.00135.350          C  
ATOM   6465  CG  ASN A 415      32.087  44.642  31.529  1.00135.350          C  
ATOM   6466  OD1 ASN A 415      31.046  44.365  32.135  1.00135.350          O  
ATOM   6467  ND2 ASN A 415      33.015  45.422  32.031  1.00135.350          N  
ATOM   6468  H   ASN A 415      31.463  43.172  27.450  1.00116.520          H  
ATOM   6469  HA  ASN A 415      30.902  42.524  30.261  1.00115.810          H  
ATOM   6470 1HB  ASN A 415      33.254  43.445  30.229  1.00162.420          H  
ATOM   6471 2HB  ASN A 415      32.627  44.914  29.501  1.00162.420          H  
ATOM   6472 1HD2 ASN A 415      32.899  45.825  32.938  1.00162.420          H  
ATOM   6473 2HD2 ASN A 415      33.844  45.609  31.504  1.00162.420          H  
ATOM   6474  N   ILE A 416      28.828  43.705  29.568  1.00 95.950          N  
ATOM   6475  CA  ILE A 416      27.627  44.429  29.185  1.00 95.620          C  
ATOM   6476  C   ILE A 416      26.995  45.107  30.404  1.00 94.850          C  
ATOM   6477  O   ILE A 416      26.765  44.473  31.447  1.00 94.660          O  
ATOM   6478  CB  ILE A 416      26.602  43.493  28.518  1.00134.000          C  
ATOM   6479  CG1 ILE A 416      27.245  42.660  27.364  1.00134.000          C  
ATOM   6480  CG2 ILE A 416      25.436  44.346  27.938  1.00134.000          C  
ATOM   6481  CD1 ILE A 416      27.843  43.435  26.204  1.00134.000          C  
ATOM   6482  H   ILE A 416      28.762  42.830  30.070  1.00115.140          H  
ATOM   6483  HA  ILE A 416      27.894  45.213  28.480  1.00114.740          H  
ATOM   6484  HB  ILE A 416      26.230  42.791  29.253  1.00160.800          H  
ATOM   6485 1HG1 ILE A 416      28.031  42.048  27.792  1.00160.800          H  
ATOM   6486 2HG1 ILE A 416      26.476  41.996  26.961  1.00160.800          H  
ATOM   6487 1HG2 ILE A 416      24.695  43.681  27.479  1.00160.800          H  
ATOM   6488 2HG2 ILE A 416      24.956  44.923  28.715  1.00160.800          H  
ATOM   6489 3HG2 ILE A 416      25.801  45.040  27.198  1.00160.800          H  
ATOM   6490 1HD1 ILE A 416      28.243  42.740  25.489  1.00160.800          H  
ATOM   6491 2HD1 ILE A 416      27.090  44.033  25.707  1.00160.800          H  
ATOM   6492 3HD1 ILE A 416      28.643  44.082  26.552  1.00160.800          H  
ATOM   6493  N   LYS A 417      26.758  46.401  30.241  1.00 94.450          N  
ATOM   6494  CA  LYS A 417      26.206  47.286  31.244  1.00 93.750          C  
ATOM   6495  C   LYS A 417      25.618  48.520  30.573  1.00 93.580          C  
ATOM   6496  O   LYS A 417      25.946  48.814  29.420  1.00 93.660          O  
ATOM   6497  CB  LYS A 417      27.313  47.673  32.241  1.00131.530          C  
ATOM   6498  CG  LYS A 417      28.514  48.368  31.578  1.00131.530          C  
ATOM   6499  CD  LYS A 417      29.641  48.729  32.563  1.00131.530          C  
ATOM   6500  CE  LYS A 417      30.869  49.230  31.785  1.00131.530          C  
ATOM   6501  NZ  LYS A 417      32.025  49.641  32.669  1.00131.530          N  
ATOM   6502  H   LYS A 417      26.984  46.801  29.340  1.00113.340          H  
ATOM   6503  HA  LYS A 417      25.402  46.765  31.761  1.00112.500          H  
ATOM   6504 1HB  LYS A 417      26.911  48.355  32.994  1.00157.840          H  
ATOM   6505 2HB  LYS A 417      27.666  46.784  32.762  1.00157.840          H  
ATOM   6506 1HG  LYS A 417      28.925  47.705  30.810  1.00157.840          H  
ATOM   6507 2HG  LYS A 417      28.172  49.278  31.093  1.00157.840          H  
ATOM   6508 1HD  LYS A 417      29.300  49.513  33.242  1.00157.840          H  
ATOM   6509 2HD  LYS A 417      29.918  47.851  33.147  1.00157.840          H  
ATOM   6510 1HE  LYS A 417      31.203  48.413  31.145  1.00157.840          H  
ATOM   6511 2HE  LYS A 417      30.583  50.073  31.159  1.00157.840          H  
ATOM   6512 1HZ  LYS A 417      32.799  49.928  32.080  1.00157.840          H  
ATOM   6513 2HZ  LYS A 417      31.798  50.430  33.288  1.00157.840          H  
ATOM   6514 3HZ  LYS A 417      32.318  48.877  33.250  1.00157.840          H  
ATOM   6515  N   GLY A 418      24.797  49.267  31.300  1.00 93.350          N  
ATOM   6516  CA  GLY A 418      24.275  50.522  30.746  1.00 93.190          C  
ATOM   6517  C   GLY A 418      23.282  51.263  31.636  1.00 92.710          C  
ATOM   6518  O   GLY A 418      22.764  50.725  32.616  1.00 92.480          O  
ATOM   6519  H   GLY A 418      24.569  48.931  32.241  1.00112.020          H  
ATOM   6520 1HA  GLY A 418      25.117  51.180  30.530  1.00111.830          H  
ATOM   6521 2HA  GLY A 418      23.803  50.311  29.787  1.00111.830          H  
ATOM   6522  N   LEU A 419      22.999  52.512  31.268  1.00 92.580          N  
ATOM   6523  CA  LEU A 419      22.101  53.372  32.042  1.00 92.140          C  
ATOM   6524  C   LEU A 419      20.653  53.390  31.583  1.00 91.970          C  
ATOM   6525  O   LEU A 419      20.345  53.636  30.415  1.00 92.130          O  
ATOM   6526  CB  LEU A 419      22.630  54.812  32.028  1.00129.170          C  
ATOM   6527  CG  LEU A 419      21.741  55.890  32.708  1.00129.170          C  
ATOM   6528  CD1 LEU A 419      21.637  55.658  34.231  1.00129.170          C  
ATOM   6529  CD2 LEU A 419      22.328  57.238  32.406  1.00129.170          C  
ATOM   6530  H   LEU A 419      23.433  52.885  30.434  1.00111.100          H  
ATOM   6531  HA  LEU A 419      22.113  53.010  33.070  1.00110.570          H  
ATOM   6532 1HB  LEU A 419      23.597  54.824  32.528  1.00155.010          H  
ATOM   6533 2HB  LEU A 419      22.778  55.112  30.991  1.00155.010          H  
ATOM   6534  HG  LEU A 419      20.734  55.848  32.296  1.00155.010          H  
ATOM   6535 1HD1 LEU A 419      21.014  56.431  34.655  1.00155.010          H  
ATOM   6536 2HD1 LEU A 419      21.193  54.694  34.448  1.00155.010          H  
ATOM   6537 3HD1 LEU A 419      22.625  55.701  34.676  1.00155.010          H  
ATOM   6538 1HD2 LEU A 419      21.704  58.003  32.855  1.00155.010          H  
ATOM   6539 2HD2 LEU A 419      23.329  57.298  32.811  1.00155.010          H  
ATOM   6540 3HD2 LEU A 419      22.363  57.386  31.328  1.00155.010          H  
ATOM   6541  N   ASP A 420      19.771  53.159  32.546  1.00 91.670          N  
ATOM   6542  CA  ASP A 420      18.332  53.154  32.380  1.00 91.470          C  
ATOM   6543  C   ASP A 420      17.732  54.240  33.309  1.00 91.140          C  
ATOM   6544  O   ASP A 420      17.800  54.151  34.541  1.00 91.080          O  
ATOM   6545  CB  ASP A 420      17.858  51.731  32.667  1.00128.140          C  
ATOM   6546  CG  ASP A 420      16.419  51.424  32.425  1.00128.140          C  
ATOM   6547  OD1 ASP A 420      15.635  52.318  32.274  1.00128.140          O  
ATOM   6548  OD2 ASP A 420      16.125  50.241  32.332  1.00128.140          O  
ATOM   6549  H   ASP A 420      20.129  52.923  33.475  1.00110.000          H  
ATOM   6550  HA  ASP A 420      18.091  53.407  31.348  1.00109.760          H  
ATOM   6551 1HB  ASP A 420      18.442  51.065  32.045  1.00153.770          H  
ATOM   6552 2HB  ASP A 420      18.103  51.488  33.692  1.00153.770          H  
ATOM   6553  N   CYS A 421      17.270  55.348  32.733  1.00 90.940          N  
ATOM   6554  CA  CYS A 421      16.819  56.473  33.557  1.00 90.630          C  
ATOM   6555  C   CYS A 421      15.344  56.429  33.959  1.00 90.430          C  
ATOM   6556  O   CYS A 421      14.467  56.527  33.099  1.00 90.490          O  
ATOM   6557  CB  CYS A 421      17.020  57.773  32.775  1.00127.010          C  
ATOM   6558  SG  CYS A 421      18.731  58.150  32.369  1.00127.010          S  
ATOM   6559  H   CYS A 421      17.216  55.395  31.724  1.00109.130          H  
ATOM   6560  HA  CYS A 421      17.423  56.497  34.463  1.00108.760          H  
ATOM   6561 1HB  CYS A 421      16.460  57.716  31.843  1.00152.410          H  
ATOM   6562 2HB  CYS A 421      16.604  58.600  33.334  1.00152.410          H  
ATOM   6563  HG  CYS A 421      19.198  58.030  33.610  1.00152.410          H  
ATOM   6564  N   ASN A 422      15.063  56.337  35.266  1.00 90.220          N  
ATOM   6565  CA  ASN A 422      13.693  56.325  35.748  1.00 90.050          C  
ATOM   6566  C   ASN A 422      13.379  57.744  36.198  1.00 89.790          C  
ATOM   6567  O   ASN A 422      14.227  58.630  36.084  1.00 89.790          O  
ATOM   6568  CB  ASN A 422      13.495  55.293  36.845  1.00126.140          C  
ATOM   6569  CG  ASN A 422      13.662  53.891  36.335  1.00126.140          C  
ATOM   6570  OD1 ASN A 422      12.877  53.409  35.509  1.00126.140          O  
ATOM   6571  ND2 ASN A 422      14.682  53.231  36.798  1.00126.140          N  
ATOM   6572  H   ASN A 422      15.792  56.247  35.979  1.00108.260          H  
ATOM   6573  HA  ASN A 422      13.023  56.083  34.923  1.00108.060          H  
ATOM   6574 1HB  ASN A 422      14.176  55.454  37.659  1.00151.370          H  
ATOM   6575 2HB  ASN A 422      12.488  55.390  37.251  1.00151.370          H  
ATOM   6576 1HD2 ASN A 422      14.846  52.295  36.486  1.00151.370          H  
ATOM   6577 2HD2 ASN A 422      15.298  53.665  37.464  1.00151.370          H  
ATOM   6578  N   ASP A 423      12.169  57.987  36.679  1.00 89.590          N  
ATOM   6579  CA  ASP A 423      11.801  59.314  37.145  1.00 89.370          C  
ATOM   6580  C   ASP A 423      12.319  59.606  38.554  1.00 89.320          C  
ATOM   6581  O   ASP A 423      12.653  60.743  38.888  1.00 89.220          O  
ATOM   6582  CB  ASP A 423      10.288  59.400  37.158  1.00125.210          C  
ATOM   6583  CG  ASP A 423       9.742  58.292  38.029  1.00125.210          C  
ATOM   6584  OD1 ASP A 423      10.434  57.259  38.146  1.00125.210          O  
ATOM   6585  OD2 ASP A 423       8.722  58.476  38.646  1.00125.210          O  
ATOM   6586  H   ASP A 423      11.485  57.235  36.770  1.00107.510          H  
ATOM   6587  HA  ASP A 423      12.215  60.054  36.457  1.00107.240          H  
ATOM   6588 1HB  ASP A 423       9.972  60.366  37.555  1.00150.250          H  
ATOM   6589 2HB  ASP A 423       9.895  59.301  36.148  1.00150.250          H  
ATOM   6590  N   GLN A 424      12.410  58.559  39.368  1.00 89.400          N  
ATOM   6591  CA  GLN A 424      12.830  58.726  40.759  1.00 89.370          C  
ATOM   6592  C   GLN A 424      14.307  58.424  41.020  1.00 89.520          C  
ATOM   6593  O   GLN A 424      14.881  58.959  41.981  1.00 89.500          O  
ATOM   6594  CB  GLN A 424      12.011  57.817  41.687  1.00125.130          C  
ATOM   6595  CG  GLN A 424      10.509  58.024  41.653  1.00125.130          C  
ATOM   6596  CD  GLN A 424      10.076  59.419  41.965  1.00125.130          C  
ATOM   6597  OE1 GLN A 424      10.463  59.997  42.986  1.00125.130          O  
ATOM   6598  NE2 GLN A 424       9.255  59.979  41.083  1.00125.130          N  
ATOM   6599  H   GLN A 424      12.051  57.677  38.994  1.00107.280          H  
ATOM   6600  HA  GLN A 424      12.654  59.764  41.041  1.00107.240          H  
ATOM   6601 1HB  GLN A 424      12.178  56.790  41.404  1.00150.160          H  
ATOM   6602 2HB  GLN A 424      12.351  57.939  42.713  1.00150.160          H  
ATOM   6603 1HG  GLN A 424      10.139  57.762  40.677  1.00150.160          H  
ATOM   6604 2HG  GLN A 424      10.061  57.366  42.395  1.00150.160          H  
ATOM   6605 1HE2 GLN A 424       8.923  60.907  41.222  1.00150.160          H  
ATOM   6606 2HE2 GLN A 424       8.963  59.452  40.243  1.00150.160          H  
ATOM   6607  N   PHE A 425      14.908  57.570  40.187  1.00 89.700          N  
ATOM   6608  CA  PHE A 425      16.285  57.115  40.377  1.00 89.880          C  
ATOM   6609  C   PHE A 425      16.958  56.697  39.083  1.00 90.170          C  
ATOM   6610  O   PHE A 425      16.302  56.391  38.082  1.00 90.270          O  
ATOM   6611  CB  PHE A 425      16.328  55.943  41.363  1.00125.760          C  
ATOM   6612  CG  PHE A 425      15.603  54.708  40.943  1.00125.760          C  
ATOM   6613  CD1 PHE A 425      16.239  53.699  40.246  1.00125.760          C  
ATOM   6614  CD2 PHE A 425      14.282  54.535  41.284  1.00125.760          C  
ATOM   6615  CE1 PHE A 425      15.569  52.561  39.913  1.00125.760          C  
ATOM   6616  CE2 PHE A 425      13.606  53.397  40.938  1.00125.760          C  
ATOM   6617  CZ  PHE A 425      14.253  52.403  40.251  1.00125.760          C  
ATOM   6618  H   PHE A 425      14.381  57.208  39.406  1.00107.640          H  
ATOM   6619  HA  PHE A 425      16.869  57.919  40.809  1.00107.860          H  
ATOM   6620 1HB  PHE A 425      17.362  55.671  41.546  1.00150.910          H  
ATOM   6621 2HB  PHE A 425      15.908  56.259  42.306  1.00150.910          H  
ATOM   6622  HD1 PHE A 425      17.287  53.807  39.980  1.00150.910          H  
ATOM   6623  HD2 PHE A 425      13.779  55.314  41.842  1.00150.910          H  
ATOM   6624  HE1 PHE A 425      16.080  51.785  39.389  1.00150.910          H  
ATOM   6625  HE2 PHE A 425      12.558  53.276  41.219  1.00150.910          H  
ATOM   6626  HZ  PHE A 425      13.724  51.491  39.981  1.00150.910          H  
ATOM   6627  N   MET A 426      18.278  56.624  39.122  1.00 90.340          N  
ATOM   6628  CA  MET A 426      19.020  56.106  37.992  1.00 90.650          C  
ATOM   6629  C   MET A 426      19.332  54.646  38.232  1.00 90.690          C  
ATOM   6630  O   MET A 426      19.748  54.255  39.330  1.00 90.500          O  
ATOM   6631  CB  MET A 426      20.307  56.892  37.798  1.00126.790          C  
ATOM   6632  CG  MET A 426      20.133  58.354  37.460  1.00126.790          C  
ATOM   6633  SD  MET A 426      19.402  58.626  35.842  1.00126.790          S  
ATOM   6634  CE  MET A 426      17.737  59.107  36.229  1.00126.790          C  
ATOM   6635  H   MET A 426      18.773  56.914  39.972  1.00108.410          H  
ATOM   6636  HA  MET A 426      18.409  56.170  37.094  1.00108.780          H  
ATOM   6637 1HB  MET A 426      20.884  56.854  38.714  1.00152.140          H  
ATOM   6638 2HB  MET A 426      20.906  56.428  37.024  1.00152.140          H  
ATOM   6639 1HG  MET A 426      19.494  58.821  38.214  1.00152.140          H  
ATOM   6640 2HG  MET A 426      21.097  58.844  37.494  1.00152.140          H  
ATOM   6641 1HE  MET A 426      17.193  59.323  35.329  1.00152.140          H  
ATOM   6642 2HE  MET A 426      17.231  58.321  36.762  1.00152.140          H  
ATOM   6643 3HE  MET A 426      17.760  59.995  36.836  1.00152.140          H  
ATOM   6644  N   LEU A 427      19.126  53.818  37.218  1.00 90.970          N  
ATOM   6645  CA  LEU A 427      19.424  52.409  37.343  1.00 91.100          C  
ATOM   6646  C   LEU A 427      20.578  52.014  36.445  1.00 91.520          C  
ATOM   6647  O   LEU A 427      20.571  52.259  35.231  1.00 91.730          O  
ATOM   6648  CB  LEU A 427      18.165  51.588  37.001  1.00127.490          C  
ATOM   6649  CG  LEU A 427      18.223  50.034  37.184  1.00127.490          C  
ATOM   6650  CD1 LEU A 427      16.824  49.497  37.464  1.00127.490          C  
ATOM   6651  CD2 LEU A 427      18.714  49.384  35.915  1.00127.490          C  
ATOM   6652  H   LEU A 427      18.741  54.144  36.328  1.00109.160          H  
ATOM   6653  HA  LEU A 427      19.705  52.201  38.371  1.00109.320          H  
ATOM   6654 1HB  LEU A 427      17.362  51.956  37.607  1.00152.990          H  
ATOM   6655 2HB  LEU A 427      17.905  51.789  35.967  1.00152.990          H  
ATOM   6656  HG  LEU A 427      18.877  49.784  38.017  1.00152.990          H  
ATOM   6657 1HD1 LEU A 427      16.863  48.419  37.571  1.00152.990          H  
ATOM   6658 2HD1 LEU A 427      16.434  49.923  38.370  1.00152.990          H  
ATOM   6659 3HD1 LEU A 427      16.169  49.749  36.627  1.00152.990          H  
ATOM   6660 1HD2 LEU A 427      18.722  48.331  36.038  1.00152.990          H  
ATOM   6661 2HD2 LEU A 427      18.029  49.640  35.115  1.00152.990          H  
ATOM   6662 3HD2 LEU A 427      19.698  49.693  35.639  1.00152.990          H  
ATOM   6663  N   LEU A 428      21.588  51.395  37.031  1.00 91.650          N  
ATOM   6664  CA  LEU A 428      22.687  50.925  36.207  1.00 92.090          C  
ATOM   6665  C   LEU A 428      22.606  49.428  36.050  1.00 92.250          C  
ATOM   6666  O   LEU A 428      22.647  48.685  37.035  1.00 92.060          O  
ATOM   6667  CB  LEU A 428      24.064  51.241  36.806  1.00128.750          C  
ATOM   6668  CG  LEU A 428      25.308  50.690  35.987  1.00128.750          C  
ATOM   6669  CD1 LEU A 428      25.441  51.391  34.647  1.00128.750          C  
ATOM   6670  CD2 LEU A 428      26.526  50.842  36.796  1.00128.750          C  
ATOM   6671  H   LEU A 428      21.551  51.241  38.045  1.00109.980          H  
ATOM   6672  HA  LEU A 428      22.606  51.376  35.220  1.00110.510          H  
ATOM   6673 1HB  LEU A 428      24.167  52.320  36.904  1.00154.500          H  
ATOM   6674 2HB  LEU A 428      24.115  50.802  37.787  1.00154.500          H  
ATOM   6675  HG  LEU A 428      25.160  49.641  35.776  1.00154.500          H  
ATOM   6676 1HD1 LEU A 428      26.289  50.974  34.101  1.00154.500          H  
ATOM   6677 2HD1 LEU A 428      24.566  51.242  34.083  1.00154.500          H  
ATOM   6678 3HD1 LEU A 428      25.594  52.455  34.800  1.00154.500          H  
ATOM   6679 1HD2 LEU A 428      27.383  50.446  36.258  1.00154.500          H  
ATOM   6680 2HD2 LEU A 428      26.673  51.872  36.992  1.00154.500          H  
ATOM   6681 3HD2 LEU A 428      26.407  50.302  37.739  1.00154.500          H  
ATOM   6682  N   TRP A 429      22.494  48.963  34.822  1.00 92.640          N  
ATOM   6683  CA  TRP A 429      22.459  47.533  34.624  1.00 92.850          C  
ATOM   6684  C   TRP A 429      23.899  47.076  34.647  1.00 93.270          C  
ATOM   6685  O   TRP A 429      24.712  47.605  33.885  1.00 93.520          O  
ATOM   6686  CB  TRP A 429      21.817  47.162  33.290  1.00129.910          C  
ATOM   6687  CG  TRP A 429      20.311  47.397  33.202  1.00129.910          C  
ATOM   6688  CD1 TRP A 429      19.675  48.423  32.572  1.00129.910          C  
ATOM   6689  CD2 TRP A 429      19.257  46.582  33.781  1.00129.910          C  
ATOM   6690  NE1 TRP A 429      18.296  48.291  32.728  1.00129.910          N  
ATOM   6691  CE2 TRP A 429      18.036  47.193  33.462  1.00129.910          C  
ATOM   6692  CE3 TRP A 429      19.247  45.422  34.535  1.00129.910          C  
ATOM   6693  CZ2 TRP A 429      16.831  46.691  33.889  1.00129.910          C  
ATOM   6694  CZ3 TRP A 429      18.029  44.925  34.969  1.00129.910          C  
ATOM   6695  CH2 TRP A 429      16.852  45.551  34.656  1.00129.910          C  
ATOM   6696  H   TRP A 429      22.460  49.608  34.033  1.00111.170          H  
ATOM   6697  HA  TRP A 429      21.919  47.055  35.441  1.00111.420          H  
ATOM   6698 1HB  TRP A 429      22.297  47.724  32.486  1.00155.890          H  
ATOM   6699 2HB  TRP A 429      22.014  46.124  33.117  1.00155.890          H  
ATOM   6700  HD1 TRP A 429      20.174  49.232  32.036  1.00155.890          H  
ATOM   6701  HE1 TRP A 429      17.540  48.947  32.378  1.00155.890          H  
ATOM   6702  HE3 TRP A 429      20.177  44.914  34.800  1.00155.890          H  
ATOM   6703  HZ2 TRP A 429      15.886  47.184  33.643  1.00155.890          H  
ATOM   6704  HZ3 TRP A 429      18.046  44.015  35.574  1.00155.890          H  
ATOM   6705  HH2 TRP A 429      15.910  45.143  35.018  1.00155.890          H  
ATOM   6706  N   THR A 430      24.218  46.098  35.492  1.00 93.370          N  
ATOM   6707  CA  THR A 430      25.578  45.578  35.608  1.00 93.780          C  
ATOM   6708  C   THR A 430      25.540  44.060  35.489  1.00 93.930          C  
ATOM   6709  O   THR A 430      25.324  43.369  36.499  1.00 93.550          O  
ATOM   6710  CB  THR A 430      26.197  45.893  36.985  1.00131.130          C  
ATOM   6711  OG1 THR A 430      25.383  45.316  37.986  1.00131.130          O  
ATOM   6712  CG2 THR A 430      26.242  47.373  37.229  1.00131.130          C  
ATOM   6713  H   THR A 430      23.496  45.695  36.097  1.00112.040          H  
ATOM   6714  HA  THR A 430      26.195  45.982  34.807  1.00112.540          H  
ATOM   6715  HB  THR A 430      27.201  45.476  37.037  1.00157.350          H  
ATOM   6716  HG1 THR A 430      25.401  44.352  37.858  1.00157.350          H  
ATOM   6717 1HG2 THR A 430      26.672  47.569  38.214  1.00157.350          H  
ATOM   6718 2HG2 THR A 430      26.853  47.844  36.464  1.00157.350          H  
ATOM   6719 3HG2 THR A 430      25.235  47.776  37.196  1.00157.350          H  
ATOM   6720  N   SER A 431      25.782  43.511  34.298  1.00 94.530          N  
ATOM   6721  CA  SER A 431      25.618  42.072  34.123  1.00 94.790          C  
ATOM   6722  C   SER A 431      24.191  41.636  34.490  1.00 94.480          C  
ATOM   6723  O   SER A 431      23.207  42.206  34.008  1.00 94.620          O  
ATOM   6724  CB  SER A 431      26.649  41.285  34.934  1.00132.600          C  
ATOM   6725  OG  SER A 431      26.597  39.922  34.613  1.00132.600          O  
ATOM   6726  H   SER A 431      26.039  44.075  33.478  1.00113.440          H  
ATOM   6727  HA  SER A 431      25.797  41.851  33.077  1.00113.750          H  
ATOM   6728 1HB  SER A 431      27.642  41.674  34.709  1.00159.120          H  
ATOM   6729 2HB  SER A 431      26.498  41.401  35.997  1.00159.120          H  
ATOM   6730  HG  SER A 431      27.291  39.500  35.130  1.00159.120          H  
ATOM   6731  N   LYS A 432      24.071  40.653  35.377  1.00 94.080          N  
ATOM   6732  CA  LYS A 432      22.770  40.114  35.798  1.00 93.770          C  
ATOM   6733  C   LYS A 432      22.029  40.905  36.890  1.00 93.370          C  
ATOM   6734  O   LYS A 432      20.923  40.527  37.281  1.00 93.200          O  
ATOM   6735  CB  LYS A 432      22.924  38.660  36.255  1.00131.400          C  
ATOM   6736  CG  LYS A 432      23.682  38.463  37.576  1.00131.400          C  
ATOM   6737  CD  LYS A 432      23.818  36.974  37.919  1.00131.400          C  
ATOM   6738  CE  LYS A 432      24.558  36.765  39.241  1.00131.400          C  
ATOM   6739  NZ  LYS A 432      24.716  35.318  39.572  1.00131.400          N  
ATOM   6740  H   LYS A 432      24.928  40.238  35.718  1.00112.900          H  
ATOM   6741  HA  LYS A 432      22.120  40.125  34.930  1.00112.520          H  
ATOM   6742 1HB  LYS A 432      21.938  38.213  36.370  1.00157.680          H  
ATOM   6743 2HB  LYS A 432      23.449  38.098  35.484  1.00157.680          H  
ATOM   6744 1HG  LYS A 432      24.674  38.908  37.500  1.00157.680          H  
ATOM   6745 2HG  LYS A 432      23.143  38.959  38.385  1.00157.680          H  
ATOM   6746 1HD  LYS A 432      22.824  36.529  37.994  1.00157.680          H  
ATOM   6747 2HD  LYS A 432      24.363  36.466  37.123  1.00157.680          H  
ATOM   6748 1HE  LYS A 432      25.544  37.221  39.173  1.00157.680          H  
ATOM   6749 2HE  LYS A 432      23.999  37.250  40.042  1.00157.680          H  
ATOM   6750 1HZ  LYS A 432      25.208  35.224  40.450  1.00157.680          H  
ATOM   6751 2HZ  LYS A 432      23.805  34.887  39.650  1.00157.680          H  
ATOM   6752 3HZ  LYS A 432      25.243  34.859  38.842  1.00157.680          H  
ATOM   6753  N   THR A 433      22.639  41.953  37.439  1.00 93.250          N  
ATOM   6754  CA  THR A 433      21.992  42.702  38.516  1.00 92.900          C  
ATOM   6755  C   THR A 433      21.975  44.205  38.283  1.00 92.610          C  
ATOM   6756  O   THR A 433      22.274  44.675  37.179  1.00 92.740          O  
ATOM   6757  CB  THR A 433      22.638  42.399  39.870  1.00130.200          C  
ATOM   6758  OG1 THR A 433      21.814  42.965  40.896  1.00130.200          O  
ATOM   6759  CG2 THR A 433      24.046  42.979  39.946  1.00130.200          C  
ATOM   6760  H   THR A 433      23.557  42.250  37.096  1.00111.900          H  
ATOM   6761  HA  THR A 433      20.954  42.379  38.577  1.00111.480          H  
ATOM   6762  HB  THR A 433      22.683  41.317  40.006  1.00156.240          H  
ATOM   6763  HG1 THR A 433      22.070  42.592  41.752  1.00156.240          H  
ATOM   6764 1HG2 THR A 433      24.476  42.744  40.916  1.00156.240          H  
ATOM   6765 2HG2 THR A 433      24.661  42.540  39.160  1.00156.240          H  
ATOM   6766 3HG2 THR A 433      24.024  44.056  39.822  1.00156.240          H  
ATOM   6767  N   ILE A 434      21.502  44.951  39.290  1.00 92.210          N  
ATOM   6768  CA  ILE A 434      21.426  46.409  39.163  1.00 91.900          C  
ATOM   6769  C   ILE A 434      21.957  47.228  40.334  1.00 91.620          C  
ATOM   6770  O   ILE A 434      21.939  46.795  41.491  1.00 91.500          O  
ATOM   6771  CB  ILE A 434      19.961  46.867  38.959  1.00128.780          C  
ATOM   6772  CG1 ILE A 434      19.075  46.497  40.200  1.00128.780          C  
ATOM   6773  CG2 ILE A 434      19.425  46.267  37.721  1.00128.780          C  
ATOM   6774  CD1 ILE A 434      17.679  47.083  40.176  1.00128.780          C  
ATOM   6775  H   ILE A 434      21.270  44.474  40.161  1.00110.650          H  
ATOM   6776  HA  ILE A 434      22.003  46.693  38.285  1.00110.280          H  
ATOM   6777  HB  ILE A 434      19.950  47.945  38.864  1.00154.540          H  
ATOM   6778 1HG1 ILE A 434      18.999  45.415  40.272  1.00154.540          H  
ATOM   6779 2HG1 ILE A 434      19.544  46.873  41.101  1.00154.540          H  
ATOM   6780 1HG2 ILE A 434      18.424  46.600  37.531  1.00154.540          H  
ATOM   6781 2HG2 ILE A 434      20.069  46.575  36.909  1.00154.540          H  
ATOM   6782 3HG2 ILE A 434      19.423  45.188  37.796  1.00154.540          H  
ATOM   6783 1HD1 ILE A 434      17.156  46.785  41.083  1.00154.540          H  
ATOM   6784 2HD1 ILE A 434      17.748  48.169  40.137  1.00154.540          H  
ATOM   6785 3HD1 ILE A 434      17.123  46.726  39.321  1.00154.540          H  
ATOM   6786  N   GLU A 435      22.263  48.491  40.034  1.00 91.560          N  
ATOM   6787  CA  GLU A 435      22.563  49.464  41.077  1.00 91.320          C  
ATOM   6788  C   GLU A 435      21.474  50.536  41.036  1.00 90.970          C  
ATOM   6789  O   GLU A 435      21.097  51.007  39.958  1.00 91.070          O  
ATOM   6790  CB  GLU A 435      23.908  50.177  40.875  1.00127.940          C  
ATOM   6791  CG  GLU A 435      25.143  49.314  40.813  1.00127.940          C  
ATOM   6792  CD  GLU A 435      26.428  50.137  40.760  1.00127.940          C  
ATOM   6793  OE1 GLU A 435      26.352  51.344  40.939  1.00127.940          O  
ATOM   6794  OE2 GLU A 435      27.476  49.583  40.506  1.00127.940          O  
ATOM   6795  H   GLU A 435      22.313  48.744  39.043  1.00109.870          H  
ATOM   6796  HA  GLU A 435      22.547  48.976  42.052  1.00109.580          H  
ATOM   6797 1HB  GLU A 435      23.865  50.786  39.989  1.00153.530          H  
ATOM   6798 2HB  GLU A 435      24.056  50.852  41.712  1.00153.530          H  
ATOM   6799 1HG  GLU A 435      25.161  48.692  41.679  1.00153.530          H  
ATOM   6800 2HG  GLU A 435      25.083  48.670  39.937  1.00153.530          H  
ATOM   6801  N   ILE A 436      21.003  50.965  42.203  1.00 90.600          N  
ATOM   6802  CA  ILE A 436      20.009  52.037  42.294  1.00 90.270          C  
ATOM   6803  C   ILE A 436      20.553  53.278  42.948  1.00 90.190          C  
ATOM   6804  O   ILE A 436      21.022  53.223  44.084  1.00 90.050          O  
ATOM   6805  CB  ILE A 436      18.734  51.574  43.040  1.00126.510          C  
ATOM   6806  CG1 ILE A 436      18.051  50.459  42.199  1.00126.510          C  
ATOM   6807  CG2 ILE A 436      17.804  52.774  43.395  1.00126.510          C  
ATOM   6808  CD1 ILE A 436      16.882  49.781  42.861  1.00126.510          C  
ATOM   6809  H   ILE A 436      21.349  50.543  43.055  1.00108.720          H  
ATOM   6810  HA  ILE A 436      19.712  52.315  41.282  1.00108.320          H  
ATOM   6811  HB  ILE A 436      19.035  51.101  43.974  1.00151.810          H  
ATOM   6812 1HG1 ILE A 436      17.718  50.890  41.258  1.00151.810          H  
ATOM   6813 2HG1 ILE A 436      18.793  49.694  41.979  1.00151.810          H  
ATOM   6814 1HG2 ILE A 436      16.932  52.429  43.938  1.00151.810          H  
ATOM   6815 2HG2 ILE A 436      18.331  53.497  44.023  1.00151.810          H  
ATOM   6816 3HG2 ILE A 436      17.497  53.254  42.512  1.00151.810          H  
ATOM   6817 1HD1 ILE A 436      16.485  49.017  42.198  1.00151.810          H  
ATOM   6818 2HD1 ILE A 436      17.208  49.317  43.792  1.00151.810          H  
ATOM   6819 3HD1 ILE A 436      16.099  50.501  43.070  1.00151.810          H  
ATOM   6820  N   HIS A 437      20.428  54.397  42.235  1.00 90.320          N  
ATOM   6821  CA  HIS A 437      20.892  55.683  42.714  1.00 90.320          C  
ATOM   6822  C   HIS A 437      19.778  56.724  42.749  1.00 90.200          C  
ATOM   6823  O   HIS A 437      19.382  57.276  41.713  1.00 90.320          O  
ATOM   6824  CB  HIS A 437      22.059  56.139  41.838  1.00126.450          C  
ATOM   6825  CG  HIS A 437      23.184  55.174  41.925  1.00126.450          C  
ATOM   6826  ND1 HIS A 437      23.956  55.072  43.045  1.00126.450          N  
ATOM   6827  CD2 HIS A 437      23.644  54.236  41.056  1.00126.450          C  
ATOM   6828  CE1 HIS A 437      24.857  54.122  42.870  1.00126.450          C  
ATOM   6829  NE2 HIS A 437      24.688  53.595  41.673  1.00126.450          N  
ATOM   6830  H   HIS A 437      20.064  54.322  41.281  1.00108.380          H  
ATOM   6831  HA  HIS A 437      21.260  55.578  43.736  1.00108.380          H  
ATOM   6832 1HB  HIS A 437      21.737  56.198  40.803  1.00151.740          H  
ATOM   6833 2HB  HIS A 437      22.399  57.127  42.142  1.00151.740          H  
ATOM   6834  HD2 HIS A 437      23.247  54.022  40.062  1.00151.740          H  
ATOM   6835  HE1 HIS A 437      25.597  53.812  43.597  1.00151.740          H  
ATOM   6836  HE2 HIS A 437      25.250  52.807  41.280  1.00151.740          H  
ATOM   6837  N   GLU A 438      19.237  56.959  43.950  1.00 89.980          N  
ATOM   6838  CA  GLU A 438      18.106  57.870  44.157  1.00 89.860          C  
ATOM   6839  C   GLU A 438      18.494  59.261  43.696  1.00 89.910          C  
ATOM   6840  O   GLU A 438      19.622  59.680  43.955  1.00 89.840          O  
ATOM   6841  CB  GLU A 438      17.730  57.936  45.646  1.00125.850          C  
ATOM   6842  CG  GLU A 438      17.261  56.622  46.288  1.00125.850          C  
ATOM   6843  CD  GLU A 438      18.403  55.789  46.838  1.00125.850          C  
ATOM   6844  OE1 GLU A 438      19.508  55.970  46.378  1.00125.850          O  
ATOM   6845  OE2 GLU A 438      18.186  54.994  47.732  1.00125.850          O  
ATOM   6846  H   GLU A 438      19.625  56.475  44.767  1.00107.980          H  
ATOM   6847  HA  GLU A 438      17.253  57.539  43.577  1.00107.830          H  
ATOM   6848 1HB  GLU A 438      18.589  58.294  46.217  1.00151.020          H  
ATOM   6849 2HB  GLU A 438      16.932  58.667  45.777  1.00151.020          H  
ATOM   6850 1HG  GLU A 438      16.569  56.854  47.097  1.00151.020          H  
ATOM   6851 2HG  GLU A 438      16.725  56.040  45.537  1.00151.020          H  
ATOM   6852  N   ILE A 439      17.583  60.015  43.071  1.00 90.060          N  
ATOM   6853  CA  ILE A 439      18.013  61.350  42.672  1.00 90.190          C  
ATOM   6854  C   ILE A 439      17.786  62.281  43.859  1.00 90.190          C  
ATOM   6855  O   ILE A 439      16.646  62.547  44.242  1.00 90.230          O  
ATOM   6856  CB  ILE A 439      17.194  61.926  41.492  1.00126.210          C  
ATOM   6857  CG1 ILE A 439      17.241  61.011  40.266  1.00126.210          C  
ATOM   6858  CG2 ILE A 439      17.847  63.266  41.086  1.00126.210          C  
ATOM   6859  CD1 ILE A 439      16.233  61.366  39.182  1.00126.210          C  
ATOM   6860  H   ILE A 439      16.640  59.667  42.864  1.00108.070          H  
ATOM   6861  HA  ILE A 439      19.074  61.333  42.422  1.00108.230          H  
ATOM   6862  HB  ILE A 439      16.157  62.075  41.802  1.00151.460          H  
ATOM   6863 1HG1 ILE A 439      18.246  61.027  39.837  1.00151.460          H  
ATOM   6864 2HG1 ILE A 439      17.032  60.027  40.591  1.00151.460          H  
ATOM   6865 1HG2 ILE A 439      17.304  63.733  40.277  1.00151.460          H  
ATOM   6866 2HG2 ILE A 439      17.883  63.927  41.918  1.00151.460          H  
ATOM   6867 3HG2 ILE A 439      18.839  63.084  40.767  1.00151.460          H  
ATOM   6868 1HD1 ILE A 439      16.301  60.654  38.374  1.00151.460          H  
ATOM   6869 2HD1 ILE A 439      15.222  61.319  39.605  1.00151.460          H  
ATOM   6870 3HD1 ILE A 439      16.409  62.359  38.789  1.00151.460          H  
ATOM   6871  N   ILE A 440      18.874  62.689  44.489  1.00 90.150          N  
ATOM   6872  CA  ILE A 440      18.853  63.523  45.678  1.00 90.180          C  
ATOM   6873  C   ILE A 440      19.698  64.742  45.386  1.00 90.600          C  
ATOM   6874  O   ILE A 440      20.831  64.597  44.949  1.00 90.740          O  
ATOM   6875  CB  ILE A 440      19.449  62.773  46.889  1.00126.240          C  
ATOM   6876  CG1 ILE A 440      18.705  61.403  47.133  1.00126.240          C  
ATOM   6877  CG2 ILE A 440      19.441  63.656  48.143  1.00126.240          C  
ATOM   6878  CD1 ILE A 440      17.257  61.461  47.521  1.00126.240          C  
ATOM   6879  H   ILE A 440      19.772  62.403  44.116  1.00108.180          H  
ATOM   6880  HA  ILE A 440      17.836  63.845  45.886  1.00108.220          H  
ATOM   6881  HB  ILE A 440      20.470  62.531  46.661  1.00151.490          H  
ATOM   6882 1HG1 ILE A 440      18.789  60.815  46.226  1.00151.490          H  
ATOM   6883 2HG1 ILE A 440      19.204  60.881  47.920  1.00151.490          H  
ATOM   6884 1HG2 ILE A 440      19.892  63.119  48.968  1.00151.490          H  
ATOM   6885 2HG2 ILE A 440      20.011  64.565  47.963  1.00151.490          H  
ATOM   6886 3HG2 ILE A 440      18.425  63.927  48.407  1.00151.490          H  
ATOM   6887 1HD1 ILE A 440      16.892  60.444  47.655  1.00151.490          H  
ATOM   6888 2HD1 ILE A 440      17.139  62.003  48.455  1.00151.490          H  
ATOM   6889 3HD1 ILE A 440      16.678  61.947  46.743  1.00151.490          H  
ATOM   6890  N   ILE A 441      19.218  65.932  45.663  1.00 90.820          N  
ATOM   6891  CA  ILE A 441      20.067  67.073  45.366  1.00 91.250          C  
ATOM   6892  C   ILE A 441      20.324  67.794  46.646  1.00 91.260          C  
ATOM   6893  O   ILE A 441      19.562  67.643  47.600  1.00 91.100          O  
ATOM   6894  CB  ILE A 441      19.390  68.063  44.398  1.00127.580          C  
ATOM   6895  CG1 ILE A 441      18.098  68.695  45.094  1.00127.580          C  
ATOM   6896  CG2 ILE A 441      19.049  67.311  43.072  1.00127.580          C  
ATOM   6897  CD1 ILE A 441      17.456  69.838  44.350  1.00127.580          C  
ATOM   6898  H   ILE A 441      18.296  66.036  46.064  1.00108.980          H  
ATOM   6899  HA  ILE A 441      21.019  66.743  44.952  1.00109.500          H  
ATOM   6900  HB  ILE A 441      20.071  68.885  44.182  1.00153.090          H  
ATOM   6901 1HG1 ILE A 441      17.374  67.928  45.261  1.00153.090          H  
ATOM   6902 2HG1 ILE A 441      18.371  69.118  46.055  1.00153.090          H  
ATOM   6903 1HG2 ILE A 441      18.586  67.987  42.372  1.00153.090          H  
ATOM   6904 2HG2 ILE A 441      19.969  66.916  42.636  1.00153.090          H  
ATOM   6905 3HG2 ILE A 441      18.373  66.487  43.277  1.00153.090          H  
ATOM   6906 1HD1 ILE A 441      16.634  70.207  44.918  1.00153.090          H  
ATOM   6907 2HD1 ILE A 441      18.173  70.643  44.244  1.00153.090          H  
ATOM   6908 3HD1 ILE A 441      17.107  69.519  43.374  1.00153.090          H  
ATOM   6909  N   ASN A 442      21.362  68.610  46.668  1.00 91.470          N  
ATOM   6910  CA  ASN A 442      21.609  69.410  47.838  1.00 91.500          C  
ATOM   6911  C   ASN A 442      20.950  70.772  47.591  1.00 91.870          C  
ATOM   6912  O   ASN A 442      21.443  71.537  46.757  1.00 92.410          O  
ATOM   6913  CB  ASN A 442      23.074  69.545  48.149  1.00128.090          C  
ATOM   6914  CG  ASN A 442      23.290  70.240  49.476  1.00128.090          C  
ATOM   6915  OD1 ASN A 442      22.608  71.217  49.846  1.00128.090          O  
ATOM   6916  ND2 ASN A 442      24.245  69.735  50.222  1.00128.090          N  
ATOM   6917  H   ASN A 442      21.973  68.677  45.864  1.00109.760          H  
ATOM   6918  HA  ASN A 442      21.162  68.903  48.681  1.00109.800          H  
ATOM   6919 1HB  ASN A 442      23.556  68.571  48.171  1.00153.710          H  
ATOM   6920 2HB  ASN A 442      23.553  70.116  47.368  1.00153.710          H  
ATOM   6921 1HD2 ASN A 442      24.460  70.139  51.109  1.00153.710          H  
ATOM   6922 2HD2 ASN A 442      24.786  68.960  49.884  1.00153.710          H  
ATOM   6923  N   PRO A 443      19.847  71.110  48.282  1.00 91.630          N  
ATOM   6924  CA  PRO A 443      19.031  72.294  48.079  1.00 91.930          C  
ATOM   6925  C   PRO A 443      19.814  73.588  48.356  1.00 92.390          C  
ATOM   6926  O   PRO A 443      19.308  74.698  48.139  1.00 92.570          O  
ATOM   6927  CB  PRO A 443      17.867  72.054  49.040  1.00137.900          C  
ATOM   6928  CG  PRO A 443      18.406  71.172  50.116  1.00137.900          C  
ATOM   6929  CD  PRO A 443      19.389  70.277  49.431  1.00137.900          C  
ATOM   6930  HA  PRO A 443      18.666  72.290  47.037  1.00110.320          H  
ATOM   6931 1HB  PRO A 443      17.522  72.965  49.410  1.00165.470          H  
ATOM   6932 2HB  PRO A 443      17.033  71.600  48.491  1.00165.470          H  
ATOM   6933 1HG  PRO A 443      18.871  71.778  50.913  1.00165.470          H  
ATOM   6934 2HG  PRO A 443      17.585  70.610  50.582  1.00165.470          H  
ATOM   6935 1HD  PRO A 443      20.199  70.090  50.151  1.00165.470          H  
ATOM   6936 2HD  PRO A 443      18.888  69.362  49.093  1.00165.470          H  
ATOM   6937  N   LYS A 444      21.007  73.473  48.952  1.00 92.600          N  
ATOM   6938  CA  LYS A 444      21.785  74.662  49.189  1.00 93.060          C  
ATOM   6939  C   LYS A 444      23.242  74.527  48.732  1.00 93.390          C  
ATOM   6940  O   LYS A 444      24.156  74.983  49.424  1.00 93.900          O  
ATOM   6941  CB  LYS A 444      21.693  75.045  50.669  1.00130.100          C  
ATOM   6942  CG  LYS A 444      22.271  74.014  51.647  1.00130.100          C  
ATOM   6943  CD  LYS A 444      22.097  74.456  53.091  1.00130.100          C  
ATOM   6944  CE  LYS A 444      22.695  73.434  54.051  1.00130.100          C  
ATOM   6945  NZ  LYS A 444      22.519  73.832  55.478  1.00130.100          N  
ATOM   6946  H   LYS A 444      21.426  72.569  49.176  1.00111.120          H  
ATOM   6947  HA  LYS A 444      21.352  75.474  48.606  1.00111.670          H  
ATOM   6948 1HB  LYS A 444      22.209  75.990  50.830  1.00156.120          H  
ATOM   6949 2HB  LYS A 444      20.645  75.196  50.928  1.00156.120          H  
ATOM   6950 1HG  LYS A 444      21.749  73.068  51.511  1.00156.120          H  
ATOM   6951 2HG  LYS A 444      23.329  73.848  51.454  1.00156.120          H  
ATOM   6952 1HD  LYS A 444      22.590  75.418  53.240  1.00156.120          H  
ATOM   6953 2HD  LYS A 444      21.036  74.571  53.309  1.00156.120          H  
ATOM   6954 1HE  LYS A 444      22.209  72.472  53.891  1.00156.120          H  
ATOM   6955 2HE  LYS A 444      23.759  73.330  53.842  1.00156.120          H  
ATOM   6956 1HZ  LYS A 444      22.928  73.127  56.077  1.00156.120          H  
ATOM   6957 2HZ  LYS A 444      22.977  74.718  55.642  1.00156.120          H  
ATOM   6958 3HZ  LYS A 444      21.535  73.919  55.687  1.00156.120          H  
ATOM   6959  N   GLU A 445      23.434  74.016  47.511  1.00 93.120          N  
ATOM   6960  CA  GLU A 445      24.748  73.995  46.845  1.00 93.420          C  
ATOM   6961  C   GLU A 445      24.658  74.583  45.420  1.00 93.480          C  
ATOM   6962  O   GLU A 445      23.980  73.985  44.582  1.00 93.840          O  
ATOM   6963  CB  GLU A 445      25.353  72.596  46.759  1.00130.670          C  
ATOM   6964  CG  GLU A 445      25.920  72.044  48.050  1.00130.670          C  
ATOM   6965  CD  GLU A 445      26.554  70.642  47.887  1.00130.670          C  
ATOM   6966  OE1 GLU A 445      26.459  70.073  46.807  1.00130.670          O  
ATOM   6967  OE2 GLU A 445      27.139  70.164  48.829  1.00130.670          O  
ATOM   6968  H   GLU A 445      22.632  73.578  47.045  1.00111.740          H  
ATOM   6969  HA  GLU A 445      25.416  74.567  47.462  1.00112.100          H  
ATOM   6970 1HB  GLU A 445      24.594  71.908  46.402  1.00156.800          H  
ATOM   6971 2HB  GLU A 445      26.126  72.606  46.033  1.00156.800          H  
ATOM   6972 1HG  GLU A 445      26.697  72.732  48.378  1.00156.800          H  
ATOM   6973 2HG  GLU A 445      25.162  72.049  48.808  1.00156.800          H  
ATOM   6974  N   SER A 446      25.398  75.677  45.075  1.00 93.120          N  
ATOM   6975  CA  SER A 446      26.387  76.453  45.853  1.00 93.060          C  
ATOM   6976  C   SER A 446      27.520  75.607  46.434  1.00 92.820          C  
ATOM   6977  O   SER A 446      27.866  75.734  47.610  1.00 92.990          O  
ATOM   6978  CB  SER A 446      25.728  77.311  46.936  1.00130.310          C  
ATOM   6979  OG  SER A 446      24.890  78.284  46.376  1.00130.310          O  
ATOM   6980  H   SER A 446      25.285  76.022  44.122  1.00111.740          H  
ATOM   6981  HA  SER A 446      26.844  77.160  45.159  1.00111.670          H  
ATOM   6982 1HB  SER A 446      25.159  76.713  47.625  1.00156.370          H  
ATOM   6983 2HB  SER A 446      26.506  77.805  47.515  1.00156.370          H  
ATOM   6984  HG  SER A 446      24.458  78.713  47.118  1.00156.370          H  
ATOM   6985  N   GLN A 447      28.096  74.734  45.615  1.00 92.440          N  
ATOM   6986  CA  GLN A 447      29.176  73.890  46.096  1.00 92.190          C  
ATOM   6987  C   GLN A 447      30.434  74.679  46.408  1.00 91.610          C  
ATOM   6988  O   GLN A 447      30.861  75.526  45.625  1.00 91.290          O  
ATOM   6989  CB  GLN A 447      29.549  72.809  45.063  1.00129.170          C  
ATOM   6990  CG  GLN A 447      28.471  71.800  44.815  1.00129.170          C  
ATOM   6991  CD  GLN A 447      28.908  70.581  44.050  1.00129.170          C  
ATOM   6992  OE1 GLN A 447      29.685  70.633  43.087  1.00129.170          O  
ATOM   6993  NE2 GLN A 447      28.412  69.436  44.528  1.00129.170          N  
ATOM   6994  H   GLN A 447      27.759  74.652  44.666  1.00110.930          H  
ATOM   6995  HA  GLN A 447      28.847  73.400  47.015  1.00110.630          H  
ATOM   6996 1HB  GLN A 447      29.796  73.286  44.114  1.00155.000          H  
ATOM   6997 2HB  GLN A 447      30.436  72.274  45.404  1.00155.000          H  
ATOM   6998 1HG  GLN A 447      28.133  71.466  45.770  1.00155.000          H  
ATOM   6999 2HG  GLN A 447      27.656  72.265  44.269  1.00155.000          H  
ATOM   7000 1HE2 GLN A 447      28.667  68.555  44.129  1.00155.000          H  
ATOM   7001 2HE2 GLN A 447      27.771  69.466  45.344  1.00155.000          H  
ATOM   7002  N   THR A 448      31.061  74.342  47.530  1.00 91.500          N  
ATOM   7003  CA  THR A 448      32.339  74.928  47.902  1.00 90.980          C  
ATOM   7004  C   THR A 448      33.358  73.813  47.896  1.00 90.560          C  
ATOM   7005  O   THR A 448      33.250  72.855  48.663  1.00 90.650          O  
ATOM   7006  CB  THR A 448      32.284  75.608  49.287  1.00127.580          C  
ATOM   7007  OG1 THR A 448      31.313  76.662  49.263  1.00127.580          O  
ATOM   7008  CG2 THR A 448      33.648  76.193  49.645  1.00127.580          C  
ATOM   7009  H   THR A 448      30.641  73.654  48.138  1.00109.800          H  
ATOM   7010  HA  THR A 448      32.631  75.668  47.158  1.00109.180          H  
ATOM   7011  HB  THR A 448      31.996  74.877  50.041  1.00153.100          H  
ATOM   7012  HG1 THR A 448      30.433  76.281  49.146  1.00153.100          H  
ATOM   7013 1HG2 THR A 448      33.587  76.672  50.621  1.00153.100          H  
ATOM   7014 2HG2 THR A 448      34.399  75.403  49.679  1.00153.100          H  
ATOM   7015 3HG2 THR A 448      33.932  76.931  48.897  1.00153.100          H  
ATOM   7016  N   LYS A 449      34.329  73.935  47.008  1.00 90.120          N  
ATOM   7017  CA  LYS A 449      35.358  72.931  46.796  1.00 89.680          C  
ATOM   7018  C   LYS A 449      36.658  73.645  46.482  1.00 89.380          C  
ATOM   7019  O   LYS A 449      36.642  74.835  46.181  1.00 89.320          O  
ATOM   7020  CB  LYS A 449      34.976  72.000  45.647  1.00125.730          C  
ATOM   7021  CG  LYS A 449      33.667  71.205  45.795  1.00125.730          C  
ATOM   7022  CD  LYS A 449      33.752  70.113  46.842  1.00125.730          C  
ATOM   7023  CE  LYS A 449      32.439  69.353  46.930  1.00125.730          C  
ATOM   7024  NZ  LYS A 449      32.457  68.337  48.021  1.00125.730          N  
ATOM   7025  H   LYS A 449      34.338  74.771  46.438  1.00108.140          H  
ATOM   7026  HA  LYS A 449      35.499  72.358  47.711  1.00107.620          H  
ATOM   7027 1HB  LYS A 449      34.847  72.596  44.793  1.00150.870          H  
ATOM   7028 2HB  LYS A 449      35.789  71.302  45.447  1.00150.870          H  
ATOM   7029 1HG  LYS A 449      32.848  71.872  46.033  1.00150.870          H  
ATOM   7030 2HG  LYS A 449      33.439  70.741  44.837  1.00150.870          H  
ATOM   7031 1HD  LYS A 449      34.554  69.422  46.587  1.00150.870          H  
ATOM   7032 2HD  LYS A 449      33.962  70.545  47.816  1.00150.870          H  
ATOM   7033 1HE  LYS A 449      31.633  70.064  47.122  1.00150.870          H  
ATOM   7034 2HE  LYS A 449      32.248  68.852  45.981  1.00150.870          H  
ATOM   7035 1HZ  LYS A 449      31.565  67.862  48.051  1.00150.870          H  
ATOM   7036 2HZ  LYS A 449      33.193  67.668  47.849  1.00150.870          H  
ATOM   7037 3HZ  LYS A 449      32.622  68.798  48.907  1.00150.870          H  
ATOM   7038  N   LEU A 450      37.778  72.939  46.565  1.00 89.210          N  
ATOM   7039  CA  LEU A 450      39.068  73.538  46.234  1.00 88.950          C  
ATOM   7040  C   LEU A 450      39.093  73.970  44.766  1.00 88.570          C  
ATOM   7041  O   LEU A 450      38.737  73.172  43.884  1.00 88.490          O  
ATOM   7042  CB  LEU A 450      40.186  72.513  46.485  1.00124.630          C  
ATOM   7043  CG  LEU A 450      40.397  72.039  47.971  1.00124.630          C  
ATOM   7044  CD1 LEU A 450      41.415  70.908  47.985  1.00124.630          C  
ATOM   7045  CD2 LEU A 450      40.884  73.196  48.852  1.00124.630          C  
ATOM   7046  H   LEU A 450      37.731  71.969  46.841  1.00107.050          H  
ATOM   7047  HA  LEU A 450      39.215  74.423  46.848  1.00106.740          H  
ATOM   7048 1HB  LEU A 450      39.980  71.629  45.881  1.00149.560          H  
ATOM   7049 2HB  LEU A 450      41.127  72.945  46.140  1.00149.560          H  
ATOM   7050  HG  LEU A 450      39.460  71.656  48.367  1.00149.560          H  
ATOM   7051 1HD1 LEU A 450      41.552  70.560  49.004  1.00149.560          H  
ATOM   7052 2HD1 LEU A 450      41.054  70.083  47.370  1.00149.560          H  
ATOM   7053 3HD1 LEU A 450      42.366  71.263  47.592  1.00149.560          H  
ATOM   7054 1HD2 LEU A 450      41.029  72.836  49.875  1.00149.560          H  
ATOM   7055 2HD2 LEU A 450      41.833  73.577  48.472  1.00149.560          H  
ATOM   7056 3HD2 LEU A 450      40.154  73.997  48.865  1.00149.560          H  
ATOM   7057  N   VAL A 451      39.597  75.191  44.526  1.00 88.370          N  
ATOM   7058  CA  VAL A 451      39.639  75.791  43.194  1.00 88.050          C  
ATOM   7059  C   VAL A 451      41.030  76.169  42.746  1.00 87.900          C  
ATOM   7060  O   VAL A 451      41.963  76.234  43.549  1.00 87.810          O  
ATOM   7061  CB  VAL A 451      38.819  77.116  43.142  1.00123.400          C  
ATOM   7062  CG1 VAL A 451      37.381  76.868  43.507  1.00123.400          C  
ATOM   7063  CG2 VAL A 451      39.446  78.182  44.055  1.00123.400          C  
ATOM   7064  H   VAL A 451      39.912  75.733  45.316  1.00106.040          H  
ATOM   7065  HA  VAL A 451      39.240  75.071  42.492  1.00105.660          H  
ATOM   7066  HB  VAL A 451      38.831  77.487  42.126  1.00148.080          H  
ATOM   7067 1HG1 VAL A 451      36.819  77.798  43.425  1.00148.080          H  
ATOM   7068 2HG1 VAL A 451      36.964  76.154  42.858  1.00148.080          H  
ATOM   7069 3HG1 VAL A 451      37.325  76.499  44.520  1.00148.080          H  
ATOM   7070 1HG2 VAL A 451      38.867  79.104  43.982  1.00148.080          H  
ATOM   7071 2HG2 VAL A 451      39.433  77.830  45.083  1.00148.080          H  
ATOM   7072 3HG2 VAL A 451      40.472  78.387  43.759  1.00148.080          H  
ATOM   7073  N   ALA A 452      41.140  76.488  41.463  1.00 87.910          N  
ATOM   7074  CA  ALA A 452      42.389  76.952  40.890  1.00 87.810          C  
ATOM   7075  C   ALA A 452      42.131  77.955  39.789  1.00 87.740          C  
ATOM   7076  O   ALA A 452      41.051  77.991  39.181  1.00 87.740          O  
ATOM   7077  CB  ALA A 452      43.194  75.795  40.334  1.00122.970          C  
ATOM   7078  H   ALA A 452      40.309  76.364  40.879  1.00105.490          H  
ATOM   7079  HA  ALA A 452      42.963  77.445  41.675  1.00105.370          H  
ATOM   7080 1HB  ALA A 452      44.133  76.167  39.923  1.00147.570          H  
ATOM   7081 2HB  ALA A 452      43.399  75.082  41.130  1.00147.570          H  
ATOM   7082 3HB  ALA A 452      42.632  75.317  39.550  1.00147.570          H  
ATOM   7083  N   SER A 453      43.124  78.804  39.550  1.00 87.720          N  
ATOM   7084  CA  SER A 453      43.037  79.756  38.464  1.00 87.690          C  
ATOM   7085  C   SER A 453      42.980  79.026  37.135  1.00 87.670          C  
ATOM   7086  O   SER A 453      43.779  78.118  36.880  1.00 87.600          O  
ATOM   7087  CB  SER A 453      44.245  80.673  38.488  1.00122.780          C  
ATOM   7088  OG  SER A 453      44.289  81.438  39.667  1.00122.780          O  
ATOM   7089  H   SER A 453      43.970  78.774  40.101  1.00105.260          H  
ATOM   7090  HA  SER A 453      42.132  80.344  38.579  1.00105.230          H  
ATOM   7091 1HB  SER A 453      45.151  80.073  38.406  1.00147.330          H  
ATOM   7092 2HB  SER A 453      44.211  81.331  37.621  1.00147.330          H  
ATOM   7093  HG  SER A 453      45.086  81.974  39.603  1.00147.330          H  
ATOM   7094  N   ILE A 454      42.079  79.458  36.267  1.00 87.730          N  
ATOM   7095  CA  ILE A 454      41.957  78.879  34.946  1.00 87.700          C  
ATOM   7096  C   ILE A 454      42.492  79.902  33.975  1.00 87.360          C  
ATOM   7097  O   ILE A 454      41.809  80.893  33.680  1.00 87.300          O  
ATOM   7098  CB  ILE A 454      40.481  78.576  34.618  1.00122.790          C  
ATOM   7099  CG1 ILE A 454      39.842  77.768  35.776  1.00122.790          C  
ATOM   7100  CG2 ILE A 454      40.336  77.841  33.258  1.00122.790          C  
ATOM   7101  CD1 ILE A 454      40.492  76.447  36.155  1.00122.790          C  
ATOM   7102  H   ILE A 454      41.440  80.186  36.577  1.00105.280          H  
ATOM   7103  HA  ILE A 454      42.560  77.975  34.874  1.00105.240          H  
ATOM   7104  HB  ILE A 454      39.940  79.511  34.564  1.00147.350          H  
ATOM   7105 1HG1 ILE A 454      39.846  78.397  36.668  1.00147.350          H  
ATOM   7106 2HG1 ILE A 454      38.814  77.579  35.504  1.00147.350          H  
ATOM   7107 1HG2 ILE A 454      39.283  77.659  33.049  1.00147.350          H  
ATOM   7108 2HG2 ILE A 454      40.757  78.451  32.463  1.00147.350          H  
ATOM   7109 3HG2 ILE A 454      40.867  76.893  33.285  1.00147.350          H  
ATOM   7110 1HD1 ILE A 454      39.922  76.035  36.974  1.00147.350          H  
ATOM   7111 2HD1 ILE A 454      40.491  75.762  35.338  1.00147.350          H  
ATOM   7112 3HD1 ILE A 454      41.513  76.606  36.483  1.00147.350          H  
ATOM   7113  N   GLN A 455      43.696  79.676  33.460  1.00 87.180          N  
ATOM   7114  CA  GLN A 455      44.355  80.675  32.618  1.00 86.900          C  
ATOM   7115  C   GLN A 455      43.583  80.933  31.343  1.00 86.960          C  
ATOM   7116  O   GLN A 455      43.504  82.066  30.866  1.00 86.950          O  
ATOM   7117  CB  GLN A 455      45.779  80.238  32.269  1.00121.770          C  
ATOM   7118  CG  GLN A 455      46.586  81.278  31.478  1.00121.770          C  
ATOM   7119  CD  GLN A 455      46.833  82.556  32.262  1.00121.770          C  
ATOM   7120  OE1 GLN A 455      47.377  82.520  33.368  1.00121.770          O  
ATOM   7121  NE2 GLN A 455      46.428  83.687  31.696  1.00121.770          N  
ATOM   7122  H   GLN A 455      44.180  78.817  33.704  1.00104.620          H  
ATOM   7123  HA  GLN A 455      44.407  81.609  33.178  1.00104.280          H  
ATOM   7124 1HB  GLN A 455      46.322  80.008  33.184  1.00146.130          H  
ATOM   7125 2HB  GLN A 455      45.737  79.322  31.672  1.00146.130          H  
ATOM   7126 1HG  GLN A 455      47.552  80.846  31.228  1.00146.130          H  
ATOM   7127 2HG  GLN A 455      46.053  81.536  30.564  1.00146.130          H  
ATOM   7128 1HE2 GLN A 455      46.561  84.562  32.165  1.00146.130          H  
ATOM   7129 2HE2 GLN A 455      45.974  83.663  30.799  1.00146.130          H  
ATOM   7130  N   GLU A 456      42.998  79.877  30.812  1.00 87.040          N  
ATOM   7131  CA  GLU A 456      42.228  79.914  29.586  1.00 87.130          C  
ATOM   7132  C   GLU A 456      40.933  80.721  29.690  1.00 87.100          C  
ATOM   7133  O   GLU A 456      40.360  81.097  28.664  1.00 87.030          O  
ATOM   7134  CB  GLU A 456      41.910  78.475  29.166  1.00121.950          C  
ATOM   7135  CG  GLU A 456      43.153  77.647  28.810  1.00121.950          C  
ATOM   7136  CD  GLU A 456      43.872  77.090  30.026  1.00121.950          C  
ATOM   7137  OE1 GLU A 456      43.355  77.240  31.119  1.00121.950          O  
ATOM   7138  OE2 GLU A 456      44.936  76.548  29.869  1.00121.950          O  
ATOM   7139  H   GLU A 456      43.137  78.971  31.265  1.00104.450          H  
ATOM   7140  HA  GLU A 456      42.847  80.374  28.817  1.00104.560          H  
ATOM   7141 1HB  GLU A 456      41.374  77.967  29.967  1.00146.340          H  
ATOM   7142 2HB  GLU A 456      41.252  78.485  28.295  1.00146.340          H  
ATOM   7143 1HG  GLU A 456      42.844  76.815  28.173  1.00146.340          H  
ATOM   7144 2HG  GLU A 456      43.839  78.272  28.242  1.00146.340          H  
ATOM   7145  N   LYS A 457      40.423  80.915  30.911  1.00 87.160          N  
ATOM   7146  CA  LYS A 457      39.142  81.570  31.094  1.00 87.180          C  
ATOM   7147  C   LYS A 457      39.160  82.786  32.032  1.00 86.880          C  
ATOM   7148  O   LYS A 457      38.207  83.564  32.030  1.00 86.870          O  
ATOM   7149  CB  LYS A 457      38.145  80.530  31.595  1.00122.040          C  
ATOM   7150  CG  LYS A 457      37.927  79.305  30.672  1.00122.040          C  
ATOM   7151  CD  LYS A 457      37.206  79.626  29.357  1.00122.040          C  
ATOM   7152  CE  LYS A 457      35.694  79.782  29.543  1.00122.040          C  
ATOM   7153  NZ  LYS A 457      35.000  80.063  28.248  1.00122.040          N  
ATOM   7154  H   LYS A 457      40.948  80.640  31.738  1.00104.590          H  
ATOM   7155  HA  LYS A 457      38.818  81.943  30.128  1.00104.620          H  
ATOM   7156 1HB  LYS A 457      38.468  80.165  32.566  1.00146.450          H  
ATOM   7157 2HB  LYS A 457      37.190  81.006  31.724  1.00146.450          H  
ATOM   7158 1HG  LYS A 457      38.884  78.847  30.437  1.00146.450          H  
ATOM   7159 2HG  LYS A 457      37.348  78.584  31.213  1.00146.450          H  
ATOM   7160 1HD  LYS A 457      37.601  80.534  28.914  1.00146.450          H  
ATOM   7161 2HD  LYS A 457      37.388  78.816  28.655  1.00146.450          H  
ATOM   7162 1HE  LYS A 457      35.293  78.858  29.959  1.00146.450          H  
ATOM   7163 2HE  LYS A 457      35.490  80.598  30.228  1.00146.450          H  
ATOM   7164 1HZ  LYS A 457      34.007  80.153  28.415  1.00146.450          H  
ATOM   7165 2HZ  LYS A 457      35.357  80.923  27.861  1.00146.450          H  
ATOM   7166 3HZ  LYS A 457      35.157  79.311  27.582  1.00146.450          H  
ATOM   7167  N   CYS A 458      40.232  82.945  32.829  1.00 86.650          N  
ATOM   7168  CA  CYS A 458      40.368  83.969  33.876  1.00 86.370          C  
ATOM   7169  C   CYS A 458      39.346  83.739  34.989  1.00 86.110          C  
ATOM   7170  O   CYS A 458      38.733  84.670  35.515  1.00 85.770          O  
ATOM   7171  CB  CYS A 458      40.199  85.374  33.297  1.00121.030          C  
ATOM   7172  SG  CYS A 458      41.351  85.714  31.959  1.00121.030          S  
ATOM   7173  H   CYS A 458      40.989  82.270  32.773  1.00103.980          H  
ATOM   7174  HA  CYS A 458      41.367  83.887  34.304  1.00103.640          H  
ATOM   7175 1HB  CYS A 458      39.188  85.529  32.938  1.00145.240          H  
ATOM   7176 2HB  CYS A 458      40.375  86.107  34.084  1.00145.240          H  
ATOM   7177  HG  CYS A 458      41.069  84.597  31.288  1.00145.240          H  
ATOM   7178  N   LEU A 459      39.182  82.469  35.327  1.00 86.290          N  
ATOM   7179  CA  LEU A 459      38.260  82.014  36.373  1.00 86.090          C  
ATOM   7180  C   LEU A 459      38.939  81.394  37.578  1.00 86.330          C  
ATOM   7181  O   LEU A 459      40.075  80.934  37.497  1.00 86.700          O  
ATOM   7182  CB  LEU A 459      37.296  80.967  35.818  1.00120.610          C  
ATOM   7183  CG  LEU A 459      36.454  81.363  34.626  1.00120.610          C  
ATOM   7184  CD1 LEU A 459      35.713  80.119  34.152  1.00120.610          C  
ATOM   7185  CD2 LEU A 459      35.482  82.474  34.986  1.00120.610          C  
ATOM   7186  H   LEU A 459      39.775  81.810  34.816  1.00103.550          H  
ATOM   7187  HA  LEU A 459      37.699  82.875  36.730  1.00103.310          H  
ATOM   7188 1HB  LEU A 459      37.864  80.090  35.546  1.00144.730          H  
ATOM   7189 2HB  LEU A 459      36.617  80.678  36.616  1.00144.730          H  
ATOM   7190  HG  LEU A 459      37.088  81.721  33.847  1.00144.730          H  
ATOM   7191 1HD1 LEU A 459      35.108  80.363  33.281  1.00144.730          H  
ATOM   7192 2HD1 LEU A 459      36.432  79.344  33.886  1.00144.730          H  
ATOM   7193 3HD1 LEU A 459      35.075  79.753  34.944  1.00144.730          H  
ATOM   7194 1HD2 LEU A 459      34.890  82.730  34.108  1.00144.730          H  
ATOM   7195 2HD2 LEU A 459      34.823  82.146  35.781  1.00144.730          H  
ATOM   7196 3HD2 LEU A 459      36.028  83.358  35.310  1.00144.730          H  
ATOM   7197  N   ARG A 460      38.215  81.352  38.696  1.00 86.140          N  
ATOM   7198  CA  ARG A 460      38.630  80.610  39.888  1.00 86.380          C  
ATOM   7199  C   ARG A 460      37.609  79.488  40.018  1.00 86.240          C  
ATOM   7200  O   ARG A 460      36.492  79.710  40.493  1.00 85.970          O  
ATOM   7201  CB  ARG A 460      38.621  81.486  41.134  1.00120.840          C  
ATOM   7202  CG  ARG A 460      39.605  82.664  41.127  1.00120.840          C  
ATOM   7203  CD  ARG A 460      41.040  82.237  41.242  1.00120.840          C  
ATOM   7204  NE  ARG A 460      41.319  81.546  42.508  1.00120.840          N  
ATOM   7205  CZ  ARG A 460      41.611  82.151  43.688  1.00120.840          C  
ATOM   7206  NH1 ARG A 460      41.658  83.467  43.779  1.00120.840          N  
ATOM   7207  NH2 ARG A 460      41.854  81.414  44.760  1.00120.840          N  
ATOM   7208  H   ARG A 460      37.313  81.810  38.706  1.00103.370          H  
ATOM   7209  HA  ARG A 460      39.614  80.167  39.736  1.00103.660          H  
ATOM   7210 1HB  ARG A 460      37.624  81.894  41.280  1.00145.000          H  
ATOM   7211 2HB  ARG A 460      38.847  80.869  42.002  1.00145.000          H  
ATOM   7212 1HG  ARG A 460      39.498  83.210  40.189  1.00145.000          H  
ATOM   7213 2HG  ARG A 460      39.371  83.328  41.957  1.00145.000          H  
ATOM   7214 1HD  ARG A 460      41.286  81.560  40.433  1.00145.000          H  
ATOM   7215 2HD  ARG A 460      41.688  83.105  41.169  1.00145.000          H  
ATOM   7216  HE  ARG A 460      41.300  80.537  42.495  1.00145.000          H  
ATOM   7217 1HH1 ARG A 460      41.477  84.040  42.970  1.00145.000          H  
ATOM   7218 2HH1 ARG A 460      41.878  83.906  44.663  1.00145.000          H  
ATOM   7219 1HH2 ARG A 460      41.822  80.407  44.700  1.00145.000          H  
ATOM   7220 2HH2 ARG A 460      42.073  81.857  45.641  1.00145.000          H  
ATOM   7221  N   SER A 461      37.960  78.316  39.498  1.00 86.470          N  
ATOM   7222  CA  SER A 461      36.990  77.226  39.369  1.00 86.370          C  
ATOM   7223  C   SER A 461      37.409  75.956  40.071  1.00 86.430          C  
ATOM   7224  O   SER A 461      38.591  75.715  40.326  1.00 86.780          O  
ATOM   7225  CB  SER A 461      36.703  76.946  37.911  1.00120.960          C  
ATOM   7226  OG  SER A 461      36.076  78.035  37.284  1.00120.960          O  
ATOM   7227  H   SER A 461      38.930  78.190  39.192  1.00103.760          H  
ATOM   7228  HA  SER A 461      36.051  77.549  39.822  1.00103.640          H  
ATOM   7229 1HB  SER A 461      37.633  76.748  37.426  1.00145.150          H  
ATOM   7230 2HB  SER A 461      36.091  76.059  37.817  1.00145.150          H  
ATOM   7231  HG  SER A 461      35.881  77.755  36.389  1.00145.150          H  
ATOM   7232  N   VAL A 462      36.418  75.141  40.408  1.00 86.110          N  
ATOM   7233  CA  VAL A 462      36.620  73.875  41.094  1.00 86.150          C  
ATOM   7234  C   VAL A 462      37.306  72.866  40.216  1.00 86.180          C  
ATOM   7235  O   VAL A 462      36.943  72.697  39.053  1.00 86.000          O  
ATOM   7236  CB  VAL A 462      35.275  73.347  41.601  1.00120.590          C  
ATOM   7237  CG1 VAL A 462      35.431  71.946  42.171  1.00120.590          C  
ATOM   7238  CG2 VAL A 462      34.734  74.315  42.639  1.00120.590          C  
ATOM   7239  H   VAL A 462      35.466  75.393  40.133  1.00103.330          H  
ATOM   7240  HA  VAL A 462      37.253  74.045  41.961  1.00103.380          H  
ATOM   7241  HB  VAL A 462      34.600  73.308  40.815  1.00144.710          H  
ATOM   7242 1HG1 VAL A 462      34.464  71.593  42.528  1.00144.710          H  
ATOM   7243 2HG1 VAL A 462      35.789  71.259  41.406  1.00144.710          H  
ATOM   7244 3HG1 VAL A 462      36.145  71.967  42.993  1.00144.710          H  
ATOM   7245 1HG2 VAL A 462      33.766  73.964  42.997  1.00144.710          H  
ATOM   7246 2HG2 VAL A 462      35.433  74.381  43.472  1.00144.710          H  
ATOM   7247 3HG2 VAL A 462      34.613  75.302  42.194  1.00144.710          H  
ATOM   7248  N   ILE A 463      38.322  72.204  40.755  1.00 86.430          N  
ATOM   7249  CA  ILE A 463      39.022  71.225  39.930  1.00 86.510          C  
ATOM   7250  C   ILE A 463      38.662  69.797  40.331  1.00 86.440          C  
ATOM   7251  O   ILE A 463      38.823  69.389  41.481  1.00 86.630          O  
ATOM   7252  CB  ILE A 463      40.549  71.422  40.001  1.00121.080          C  
ATOM   7253  CG1 ILE A 463      40.924  72.911  39.675  1.00121.080          C  
ATOM   7254  CG2 ILE A 463      41.253  70.447  39.020  1.00121.080          C  
ATOM   7255  CD1 ILE A 463      40.490  73.465  38.312  1.00121.080          C  
ATOM   7256  H   ILE A 463      38.574  72.388  41.734  1.00103.720          H  
ATOM   7257  HA  ILE A 463      38.712  71.344  38.892  1.00103.810          H  
ATOM   7258  HB  ILE A 463      40.895  71.221  41.014  1.00145.300          H  
ATOM   7259 1HG1 ILE A 463      40.481  73.547  40.443  1.00145.300          H  
ATOM   7260 2HG1 ILE A 463      42.004  72.998  39.741  1.00145.300          H  
ATOM   7261 1HG2 ILE A 463      42.332  70.583  39.080  1.00145.300          H  
ATOM   7262 2HG2 ILE A 463      41.015  69.422  39.282  1.00145.300          H  
ATOM   7263 3HG2 ILE A 463      40.923  70.629  37.997  1.00145.300          H  
ATOM   7264 1HD1 ILE A 463      40.826  74.485  38.256  1.00145.300          H  
ATOM   7265 2HD1 ILE A 463      40.937  72.894  37.504  1.00145.300          H  
ATOM   7266 3HD1 ILE A 463      39.410  73.443  38.215  1.00145.300          H  
ATOM   7267  N   HIS A 464      38.218  69.030  39.346  1.00 86.220          N  
ATOM   7268  CA  HIS A 464      37.811  67.642  39.483  1.00 86.180          C  
ATOM   7269  C   HIS A 464      38.464  66.861  38.337  1.00 86.320          C  
ATOM   7270  O   HIS A 464      37.792  66.375  37.407  1.00 85.990          O  
ATOM   7271  CB  HIS A 464      36.280  67.576  39.481  1.00120.670          C  
ATOM   7272  CG  HIS A 464      35.686  66.281  39.887  1.00120.670          C  
ATOM   7273  ND1 HIS A 464      36.002  65.647  41.071  1.00120.670          N  
ATOM   7274  CD2 HIS A 464      34.756  65.514  39.282  1.00120.670          C  
ATOM   7275  CE1 HIS A 464      35.300  64.528  41.164  1.00120.670          C  
ATOM   7276  NE2 HIS A 464      34.535  64.431  40.092  1.00120.670          N  
ATOM   7277  H   HIS A 464      38.107  69.455  38.418  1.00103.460          H  
ATOM   7278  HA  HIS A 464      38.174  67.232  40.423  1.00103.420          H  
ATOM   7279 1HB  HIS A 464      35.898  68.339  40.162  1.00144.800          H  
ATOM   7280 2HB  HIS A 464      35.919  67.825  38.499  1.00144.800          H  
ATOM   7281  HD1 HIS A 464      36.559  66.025  41.812  1.00144.800          H  
ATOM   7282  HD2 HIS A 464      34.208  65.614  38.345  1.00144.800          H  
ATOM   7283  HE1 HIS A 464      35.409  63.874  42.029  1.00144.800          H  
ATOM   7284  N   LYS A 465      39.803  66.789  38.412  1.00 86.860          N  
ATOM   7285  CA  LYS A 465      40.680  66.293  37.355  1.00 87.110          C  
ATOM   7286  C   LYS A 465      40.378  67.033  36.061  1.00 87.100          C  
ATOM   7287  O   LYS A 465      40.592  68.241  35.992  1.00 87.410          O  
ATOM   7288  CB  LYS A 465      40.591  64.775  37.205  1.00121.850          C  
ATOM   7289  CG  LYS A 465      41.023  64.029  38.450  1.00121.850          C  
ATOM   7290  CD  LYS A 465      41.071  62.529  38.223  1.00121.850          C  
ATOM   7291  CE  LYS A 465      41.549  61.802  39.477  1.00121.850          C  
ATOM   7292  NZ  LYS A 465      41.602  60.333  39.280  1.00121.850          N  
ATOM   7293  H   LYS A 465      40.241  67.121  39.262  1.00104.230          H  
ATOM   7294  HA  LYS A 465      41.711  66.529  37.625  1.00104.530          H  
ATOM   7295 1HB  LYS A 465      39.574  64.481  36.968  1.00146.220          H  
ATOM   7296 2HB  LYS A 465      41.233  64.451  36.385  1.00146.220          H  
ATOM   7297 1HG  LYS A 465      42.012  64.376  38.752  1.00146.220          H  
ATOM   7298 2HG  LYS A 465      40.322  64.246  39.256  1.00146.220          H  
ATOM   7299 1HD  LYS A 465      40.076  62.168  37.957  1.00146.220          H  
ATOM   7300 2HD  LYS A 465      41.752  62.307  37.403  1.00146.220          H  
ATOM   7301 1HE  LYS A 465      42.543  62.159  39.740  1.00146.220          H  
ATOM   7302 2HE  LYS A 465      40.866  62.022  40.297  1.00146.220          H  
ATOM   7303 1HZ  LYS A 465      41.921  59.891  40.132  1.00146.220          H  
ATOM   7304 2HZ  LYS A 465      40.681  59.994  39.047  1.00146.220          H  
ATOM   7305 3HZ  LYS A 465      42.243  60.117  38.529  1.00146.220          H  
ATOM   7306  N   GLU A 466      39.901  66.333  35.030  1.00 86.770          N  
ATOM   7307  CA  GLU A 466      39.624  67.008  33.768  1.00 86.760          C  
ATOM   7308  C   GLU A 466      38.513  68.049  33.847  1.00 86.360          C  
ATOM   7309  O   GLU A 466      38.482  68.960  33.023  1.00 86.420          O  
ATOM   7310  CB  GLU A 466      39.288  66.027  32.644  1.00121.470          C  
ATOM   7311  CG  GLU A 466      40.459  65.201  32.164  1.00121.470          C  
ATOM   7312  CD  GLU A 466      40.135  64.337  30.969  1.00121.470          C  
ATOM   7313  OE1 GLU A 466      39.010  64.357  30.505  1.00121.470          O  
ATOM   7314  OE2 GLU A 466      41.017  63.651  30.517  1.00121.470          O  
ATOM   7315  H   GLU A 466      39.729  65.345  35.120  1.00104.120          H  
ATOM   7316  HA  GLU A 466      40.534  67.529  33.482  1.00104.110          H  
ATOM   7317 1HB  GLU A 466      38.517  65.343  32.991  1.00145.760          H  
ATOM   7318 2HB  GLU A 466      38.879  66.574  31.797  1.00145.760          H  
ATOM   7319 1HG  GLU A 466      41.273  65.877  31.896  1.00145.760          H  
ATOM   7320 2HG  GLU A 466      40.802  64.571  32.981  1.00145.760          H  
ATOM   7321  N   ASN A 467      37.562  67.908  34.771  1.00 85.980          N  
ATOM   7322  CA  ASN A 467      36.497  68.892  34.822  1.00 85.600          C  
ATOM   7323  C   ASN A 467      36.861  70.136  35.605  1.00 85.640          C  
ATOM   7324  O   ASN A 467      37.396  70.089  36.721  1.00 85.800          O  
ATOM   7325  CB  ASN A 467      35.225  68.309  35.379  1.00119.990          C  
ATOM   7326  CG  ASN A 467      34.562  67.390  34.461  1.00119.990          C  
ATOM   7327  OD1 ASN A 467      34.408  67.694  33.275  1.00119.990          O  
ATOM   7328  ND2 ASN A 467      34.146  66.279  34.979  1.00119.990          N  
ATOM   7329  H   ASN A 467      37.576  67.154  35.461  1.00103.180          H  
ATOM   7330  HA  ASN A 467      36.291  69.222  33.800  1.00102.720          H  
ATOM   7331 1HB  ASN A 467      35.448  67.774  36.292  1.00143.990          H  
ATOM   7332 2HB  ASN A 467      34.543  69.115  35.620  1.00143.990          H  
ATOM   7333 1HD2 ASN A 467      33.658  65.590  34.409  1.00143.990          H  
ATOM   7334 2HD2 ASN A 467      34.294  66.111  35.945  1.00143.990          H  
ATOM   7335  N   ILE A 468      36.501  71.261  35.019  1.00 85.520          N  
ATOM   7336  CA  ILE A 468      36.653  72.567  35.636  1.00 85.560          C  
ATOM   7337  C   ILE A 468      35.250  73.108  35.907  1.00 85.070          C  
ATOM   7338  O   ILE A 468      34.470  73.318  34.974  1.00 84.850          O  
ATOM   7339  CB  ILE A 468      37.459  73.495  34.711  1.00119.770          C  
ATOM   7340  CG1 ILE A 468      38.875  72.909  34.463  1.00119.770          C  
ATOM   7341  CG2 ILE A 468      37.504  74.863  35.289  1.00119.770          C  
ATOM   7342  CD1 ILE A 468      39.665  73.597  33.341  1.00119.770          C  
ATOM   7343  H   ILE A 468      36.089  71.185  34.079  1.00102.620          H  
ATOM   7344  HA  ILE A 468      37.181  72.463  36.585  1.00102.670          H  
ATOM   7345  HB  ILE A 468      36.996  73.516  33.768  1.00143.720          H  
ATOM   7346 1HG1 ILE A 468      39.445  72.976  35.383  1.00143.720          H  
ATOM   7347 2HG1 ILE A 468      38.777  71.855  34.193  1.00143.720          H  
ATOM   7348 1HG2 ILE A 468      38.045  75.523  34.632  1.00143.720          H  
ATOM   7349 2HG2 ILE A 468      36.495  75.247  35.411  1.00143.720          H  
ATOM   7350 3HG2 ILE A 468      37.998  74.807  36.255  1.00143.720          H  
ATOM   7351 1HD1 ILE A 468      40.636  73.109  33.234  1.00143.720          H  
ATOM   7352 2HD1 ILE A 468      39.118  73.507  32.412  1.00143.720          H  
ATOM   7353 3HD1 ILE A 468      39.820  74.634  33.546  1.00143.720          H  
ATOM   7354  N   ILE A 469      34.904  73.325  37.172  1.00 84.940          N  
ATOM   7355  CA  ILE A 469      33.529  73.715  37.461  1.00 84.490          C  
ATOM   7356  C   ILE A 469      33.397  75.112  38.060  1.00 84.610          C  
ATOM   7357  O   ILE A 469      33.899  75.412  39.152  1.00 84.920          O  
ATOM   7358  CB  ILE A 469      32.866  72.691  38.411  1.00118.470          C  
ATOM   7359  CG1 ILE A 469      32.946  71.257  37.811  1.00118.470          C  
ATOM   7360  CG2 ILE A 469      31.401  73.107  38.696  1.00118.470          C  
ATOM   7361  CD1 ILE A 469      34.131  70.406  38.353  1.00118.470          C  
ATOM   7362  H   ILE A 469      35.591  73.162  37.914  1.00101.930          H  
ATOM   7363  HA  ILE A 469      32.967  73.710  36.531  1.00101.390          H  
ATOM   7364  HB  ILE A 469      33.383  72.654  39.310  1.00142.160          H  
ATOM   7365 1HG1 ILE A 469      32.022  70.731  38.033  1.00142.160          H  
ATOM   7366 2HG1 ILE A 469      33.060  71.333  36.734  1.00142.160          H  
ATOM   7367 1HG2 ILE A 469      30.947  72.385  39.372  1.00142.160          H  
ATOM   7368 2HG2 ILE A 469      31.366  74.093  39.160  1.00142.160          H  
ATOM   7369 3HG2 ILE A 469      30.841  73.134  37.757  1.00142.160          H  
ATOM   7370 1HD1 ILE A 469      34.105  69.429  37.893  1.00142.160          H  
ATOM   7371 2HD1 ILE A 469      35.088  70.872  38.136  1.00142.160          H  
ATOM   7372 3HD1 ILE A 469      34.032  70.295  39.431  1.00142.160          H  
ATOM   7373  N   LEU A 470      32.672  75.962  37.358  1.00 84.390          N  
ATOM   7374  CA  LEU A 470      32.456  77.312  37.827  1.00 84.500          C  
ATOM   7375  C   LEU A 470      31.139  77.301  38.590  1.00 83.920          C  
ATOM   7376  O   LEU A 470      30.113  76.824  38.085  1.00 83.390          O  
ATOM   7377  CB  LEU A 470      32.429  78.311  36.661  1.00118.260          C  
ATOM   7378  CG  LEU A 470      32.227  79.807  37.028  1.00118.260          C  
ATOM   7379  CD1 LEU A 470      33.457  80.329  37.812  1.00118.260          C  
ATOM   7380  CD2 LEU A 470      31.996  80.609  35.743  1.00118.260          C  
ATOM   7381  H   LEU A 470      32.259  75.644  36.477  1.00101.270          H  
ATOM   7382  HA  LEU A 470      33.258  77.576  38.512  1.00101.400          H  
ATOM   7383 1HB  LEU A 470      33.370  78.227  36.118  1.00141.910          H  
ATOM   7384 2HB  LEU A 470      31.635  78.028  35.990  1.00141.910          H  
ATOM   7385  HG  LEU A 470      31.358  79.913  37.676  1.00141.910          H  
ATOM   7386 1HD1 LEU A 470      33.303  81.377  38.067  1.00141.910          H  
ATOM   7387 2HD1 LEU A 470      33.608  79.770  38.728  1.00141.910          H  
ATOM   7388 3HD1 LEU A 470      34.344  80.235  37.202  1.00141.910          H  
ATOM   7389 1HD2 LEU A 470      31.842  81.661  35.990  1.00141.910          H  
ATOM   7390 2HD2 LEU A 470      32.855  80.519  35.088  1.00141.910          H  
ATOM   7391 3HD2 LEU A 470      31.115  80.224  35.230  1.00141.910          H  
ATOM   7392  N   VAL A 471      31.168  77.777  39.823  1.00 84.040          N  
ATOM   7393  CA  VAL A 471      29.965  77.742  40.636  1.00 83.560          C  
ATOM   7394  C   VAL A 471      29.264  79.090  40.669  1.00 83.590          C  
ATOM   7395  O   VAL A 471      29.843  80.089  41.094  1.00 84.090          O  
ATOM   7396  CB  VAL A 471      30.325  77.301  42.075  1.00117.180          C  
ATOM   7397  CG1 VAL A 471      29.049  77.273  42.970  1.00117.180          C  
ATOM   7398  CG2 VAL A 471      31.021  75.916  42.018  1.00117.180          C  
ATOM   7399  H   VAL A 471      32.030  78.160  40.193  1.00100.850          H  
ATOM   7400  HA  VAL A 471      29.275  77.011  40.211  1.00100.270          H  
ATOM   7401  HB  VAL A 471      31.010  78.025  42.516  1.00140.610          H  
ATOM   7402 1HG1 VAL A 471      29.330  76.969  43.982  1.00140.610          H  
ATOM   7403 2HG1 VAL A 471      28.590  78.258  43.012  1.00140.610          H  
ATOM   7404 3HG1 VAL A 471      28.330  76.563  42.566  1.00140.610          H  
ATOM   7405 1HG2 VAL A 471      31.290  75.601  43.030  1.00140.610          H  
ATOM   7406 2HG2 VAL A 471      30.358  75.198  41.588  1.00140.610          H  
ATOM   7407 3HG2 VAL A 471      31.925  75.974  41.409  1.00140.610          H  
ATOM   7408  N   ASN A 472      28.001  79.099  40.254  1.00 83.070          N  
ATOM   7409  CA  ASN A 472      27.175  80.289  40.222  1.00 83.040          C  
ATOM   7410  C   ASN A 472      25.889  79.999  40.986  1.00 82.680          C  
ATOM   7411  O   ASN A 472      24.835  79.696  40.415  1.00 82.260          O  
ATOM   7412  CB  ASN A 472      26.918  80.727  38.785  1.00116.270          C  
ATOM   7413  CG  ASN A 472      28.196  81.204  38.078  1.00116.270          C  
ATOM   7414  OD1 ASN A 472      28.722  82.259  38.461  1.00116.270          O  
ATOM   7415  ND2 ASN A 472      28.682  80.506  37.074  1.00116.270          N  
ATOM   7416  H   ASN A 472      27.575  78.229  39.915  1.00 99.680          H  
ATOM   7417  HA  ASN A 472      27.688  81.095  40.748  1.00 99.650          H  
ATOM   7418 1HB  ASN A 472      26.502  79.883  38.218  1.00139.520          H  
ATOM   7419 2HB  ASN A 472      26.180  81.527  38.769  1.00139.520          H  
ATOM   7420 1HD2 ASN A 472      29.507  80.829  36.605  1.00139.520          H  
ATOM   7421 2HD2 ASN A 472      28.240  79.656  36.742  1.00139.520          H  
ATOM   7422  N   ASP A 473      25.988  80.099  42.302  1.00 82.850          N  
ATOM   7423  CA  ASP A 473      24.926  79.709  43.212  1.00 82.570          C  
ATOM   7424  C   ASP A 473      24.470  78.278  42.894  1.00 82.150          C  
ATOM   7425  O   ASP A 473      25.298  77.361  42.842  1.00 82.000          O  
ATOM   7426  CB  ASP A 473      23.774  80.719  43.159  1.00115.710          C  
ATOM   7427  CG  ASP A 473      24.214  82.119  43.609  1.00115.710          C  
ATOM   7428  OD1 ASP A 473      25.129  82.218  44.400  1.00115.710          O  
ATOM   7429  OD2 ASP A 473      23.626  83.072  43.162  1.00115.710          O  
ATOM   7430  H   ASP A 473      26.860  80.425  42.699  1.00 99.420          H  
ATOM   7431  HA  ASP A 473      25.323  79.716  44.228  1.00 99.080          H  
ATOM   7432 1HB  ASP A 473      23.376  80.792  42.147  1.00138.850          H  
ATOM   7433 2HB  ASP A 473      22.968  80.394  43.817  1.00138.850          H  
ATOM   7434  N   MET A 474      23.187  78.076  42.584  1.00 82.020          N  
ATOM   7435  CA  MET A 474      22.665  76.725  42.345  1.00 81.780          C  
ATOM   7436  C   MET A 474      23.056  76.115  40.987  1.00 81.500          C  
ATOM   7437  O   MET A 474      22.723  74.957  40.692  1.00 81.240          O  
ATOM   7438  CB  MET A 474      21.145  76.728  42.467  1.00114.590          C  
ATOM   7439  CG  MET A 474      20.585  77.064  43.865  1.00114.590          C  
ATOM   7440  SD  MET A 474      21.207  76.014  45.219  1.00114.590          S  
ATOM   7441  CE  MET A 474      20.557  74.403  44.819  1.00114.590          C  
ATOM   7442  H   MET A 474      22.555  78.858  42.567  1.00 98.420          H  
ATOM   7443  HA  MET A 474      23.068  76.069  43.115  1.00 98.140          H  
ATOM   7444 1HB  MET A 474      20.735  77.451  41.766  1.00137.510          H  
ATOM   7445 2HB  MET A 474      20.761  75.759  42.175  1.00137.510          H  
ATOM   7446 1HG  MET A 474      20.800  78.098  44.108  1.00137.510          H  
ATOM   7447 2HG  MET A 474      19.504  76.943  43.824  1.00137.510          H  
ATOM   7448 1HE  MET A 474      20.858  73.691  45.575  1.00137.510          H  
ATOM   7449 2HE  MET A 474      19.491  74.446  44.772  1.00137.510          H  
ATOM   7450 3HE  MET A 474      20.946  74.080  43.857  1.00137.510          H  
ATOM   7451  N   GLU A 475      23.715  76.905  40.133  1.00 81.570          N  
ATOM   7452  CA  GLU A 475      24.131  76.447  38.816  1.00 81.370          C  
ATOM   7453  C   GLU A 475      25.627  76.112  38.738  1.00 81.770          C  
ATOM   7454  O   GLU A 475      26.500  76.888  39.146  1.00 82.110          O  
ATOM   7455  CB  GLU A 475      23.742  77.485  37.760  1.00114.000          C  
ATOM   7456  CG  GLU A 475      24.127  77.125  36.333  1.00114.000          C  
ATOM   7457  CD  GLU A 475      23.601  78.109  35.324  1.00114.000          C  
ATOM   7458  OE1 GLU A 475      22.711  78.858  35.654  1.00114.000          O  
ATOM   7459  OE2 GLU A 475      24.150  78.175  34.252  1.00114.000          O  
ATOM   7460  H   GLU A 475      23.967  77.859  40.410  1.00 97.880          H  
ATOM   7461  HA  GLU A 475      23.581  75.540  38.592  1.00 97.640          H  
ATOM   7462 1HB  GLU A 475      22.663  77.635  37.787  1.00136.800          H  
ATOM   7463 2HB  GLU A 475      24.212  78.440  38.003  1.00136.800          H  
ATOM   7464 1HG  GLU A 475      25.215  77.102  36.261  1.00136.800          H  
ATOM   7465 2HG  GLU A 475      23.754  76.123  36.103  1.00136.800          H  
ATOM   7466  N   LEU A 476      25.922  74.933  38.202  1.00 81.770          N  
ATOM   7467  CA  LEU A 476      27.295  74.479  38.034  1.00 82.200          C  
ATOM   7468  C   LEU A 476      27.626  74.408  36.550  1.00 82.230          C  
ATOM   7469  O   LEU A 476      27.026  73.642  35.782  1.00 81.910          O  
ATOM   7470  CB  LEU A 476      27.472  73.107  38.691  1.00114.910          C  
ATOM   7471  CG  LEU A 476      27.061  73.006  40.184  1.00114.910          C  
ATOM   7472  CD1 LEU A 476      27.132  71.579  40.608  1.00114.910          C  
ATOM   7473  CD2 LEU A 476      27.977  73.834  41.047  1.00114.910          C  
ATOM   7474  H   LEU A 476      25.148  74.347  37.893  1.00 98.120          H  
ATOM   7475  HA  LEU A 476      27.974  75.199  38.487  1.00 98.640          H  
ATOM   7476 1HB  LEU A 476      26.924  72.390  38.145  1.00137.890          H  
ATOM   7477 2HB  LEU A 476      28.516  72.838  38.622  1.00137.890          H  
ATOM   7478  HG  LEU A 476      26.032  73.354  40.304  1.00137.890          H  
ATOM   7479 1HD1 LEU A 476      26.831  71.497  41.653  1.00137.890          H  
ATOM   7480 2HD1 LEU A 476      26.459  70.991  39.990  1.00137.890          H  
ATOM   7481 3HD1 LEU A 476      28.153  71.210  40.496  1.00137.890          H  
ATOM   7482 1HD2 LEU A 476      27.672  73.739  42.086  1.00137.890          H  
ATOM   7483 2HD2 LEU A 476      28.997  73.471  40.935  1.00137.890          H  
ATOM   7484 3HD2 LEU A 476      27.923  74.878  40.754  1.00137.890          H  
ATOM   7485  N   ASN A 477      28.577  75.227  36.139  1.00 82.680          N  
ATOM   7486  CA  ASN A 477      28.954  75.310  34.737  1.00 82.840          C  
ATOM   7487  C   ASN A 477      30.224  74.500  34.539  1.00 83.370          C  
ATOM   7488  O   ASN A 477      31.274  74.826  35.106  1.00 83.810          O  
ATOM   7489  CB  ASN A 477      29.083  76.764  34.341  1.00115.910          C  
ATOM   7490  CG  ASN A 477      27.757  77.486  34.520  1.00115.910          C  
ATOM   7491  OD1 ASN A 477      27.620  78.368  35.396  1.00115.910          O  
ATOM   7492  ND2 ASN A 477      26.771  77.139  33.723  1.00115.910          N  
ATOM   7493  H   ASN A 477      29.038  75.829  36.832  1.00 99.220          H  
ATOM   7494  HA  ASN A 477      28.176  74.849  34.124  1.00 99.410          H  
ATOM   7495 1HB  ASN A 477      29.825  77.246  34.955  1.00139.090          H  
ATOM   7496 2HB  ASN A 477      29.396  76.840  33.301  1.00139.090          H  
ATOM   7497 1HD2 ASN A 477      25.859  77.582  33.830  1.00139.090          H  
ATOM   7498 2HD2 ASN A 477      26.877  76.441  33.001  1.00139.090          H  
ATOM   7499  N   VAL A 478      30.118  73.396  33.801  1.00 83.360          N  
ATOM   7500  CA  VAL A 478      31.240  72.483  33.683  1.00 83.900          C  
ATOM   7501  C   VAL A 478      31.922  72.557  32.327  1.00 84.340          C  
ATOM   7502  O   VAL A 478      31.309  72.301  31.271  1.00 84.160          O  
ATOM   7503  CB  VAL A 478      30.762  71.042  33.948  1.00117.240          C  
ATOM   7504  CG1 VAL A 478      31.938  70.047  33.834  1.00117.240          C  
ATOM   7505  CG2 VAL A 478      30.115  70.991  35.312  1.00117.240          C  
ATOM   7506  H   VAL A 478      29.243  73.180  33.311  1.00100.030          H  
ATOM   7507  HA  VAL A 478      31.978  72.740  34.444  1.00100.680          H  
ATOM   7508  HB  VAL A 478      30.024  70.763  33.196  1.00140.690          H  
ATOM   7509 1HG1 VAL A 478      31.576  69.035  34.019  1.00140.690          H  
ATOM   7510 2HG1 VAL A 478      32.379  70.085  32.837  1.00140.690          H  
ATOM   7511 3HG1 VAL A 478      32.697  70.299  34.569  1.00140.690          H  
ATOM   7512 1HG2 VAL A 478      29.759  69.981  35.507  1.00140.690          H  
ATOM   7513 2HG2 VAL A 478      30.826  71.268  36.049  1.00140.690          H  
ATOM   7514 3HG2 VAL A 478      29.282  71.685  35.345  1.00140.690          H  
ATOM   7515  N   LEU A 479      33.207  72.887  32.401  1.00 84.920          N  
ATOM   7516  CA  LEU A 479      34.095  73.058  31.276  1.00 85.410          C  
ATOM   7517  C   LEU A 479      35.014  71.839  31.219  1.00 85.840          C  
ATOM   7518  O   LEU A 479      35.329  71.244  32.256  1.00 86.030          O  
ATOM   7519  CB  LEU A 479      34.992  74.274  31.512  1.00119.380          C  
ATOM   7520  CG  LEU A 479      34.364  75.643  31.920  1.00119.380          C  
ATOM   7521  CD1 LEU A 479      35.499  76.602  32.180  1.00119.380          C  
ATOM   7522  CD2 LEU A 479      33.453  76.174  30.863  1.00119.380          C  
ATOM   7523  H   LEU A 479      33.595  73.062  33.333  1.00101.900          H  
ATOM   7524  HA  LEU A 479      33.537  73.118  30.358  1.00102.490          H  
ATOM   7525 1HB  LEU A 479      35.692  74.017  32.241  1.00143.250          H  
ATOM   7526 2HB  LEU A 479      35.526  74.437  30.601  1.00143.250          H  
ATOM   7527  HG  LEU A 479      33.802  75.524  32.852  1.00143.250          H  
ATOM   7528 1HD1 LEU A 479      35.099  77.562  32.493  1.00143.250          H  
ATOM   7529 2HD1 LEU A 479      36.143  76.207  32.962  1.00143.250          H  
ATOM   7530 3HD1 LEU A 479      36.064  76.723  31.271  1.00143.250          H  
ATOM   7531 1HD2 LEU A 479      33.044  77.132  31.179  1.00143.250          H  
ATOM   7532 2HD2 LEU A 479      34.001  76.301  29.925  1.00143.250          H  
ATOM   7533 3HD2 LEU A 479      32.656  75.485  30.742  1.00143.250          H  
ATOM   7534  N   ASN A 480      35.521  71.487  30.045  1.00 86.040          N  
ATOM   7535  CA  ASN A 480      36.504  70.406  30.027  1.00 86.500          C  
ATOM   7536  C   ASN A 480      37.862  70.980  30.414  1.00 87.040          C  
ATOM   7537  O   ASN A 480      37.977  72.165  30.735  1.00 87.000          O  
ATOM   7538  CB  ASN A 480      36.583  69.691  28.685  1.00120.920          C  
ATOM   7539  CG  ASN A 480      37.155  70.505  27.562  1.00120.920          C  
ATOM   7540  OD1 ASN A 480      37.688  71.618  27.756  1.00120.920          O  
ATOM   7541  ND2 ASN A 480      37.086  69.942  26.377  1.00120.920          N  
ATOM   7542  H   ASN A 480      35.217  71.960  29.191  1.00103.250          H  
ATOM   7543  HA  ASN A 480      36.238  69.666  30.788  1.00103.800          H  
ATOM   7544 1HB  ASN A 480      37.175  68.783  28.792  1.00145.100          H  
ATOM   7545 2HB  ASN A 480      35.578  69.385  28.396  1.00145.100          H  
ATOM   7546 1HD2 ASN A 480      37.462  70.400  25.571  1.00145.100          H  
ATOM   7547 2HD2 ASN A 480      36.672  69.037  26.280  1.00145.100          H  
ATOM   7548  N   PHE A 481      38.905  70.167  30.332  1.00 87.580          N  
ATOM   7549  CA  PHE A 481      40.241  70.566  30.760  1.00 88.160          C  
ATOM   7550  C   PHE A 481      40.883  71.691  29.942  1.00 88.350          C  
ATOM   7551  O   PHE A 481      41.935  72.203  30.323  1.00 88.540          O  
ATOM   7552  CB  PHE A 481      41.158  69.348  30.798  1.00123.190          C  
ATOM   7553  CG  PHE A 481      41.409  68.710  29.488  1.00123.190          C  
ATOM   7554  CD1 PHE A 481      42.454  69.131  28.687  1.00123.190          C  
ATOM   7555  CD2 PHE A 481      40.605  67.672  29.048  1.00123.190          C  
ATOM   7556  CE1 PHE A 481      42.692  68.529  27.476  1.00123.190          C  
ATOM   7557  CE2 PHE A 481      40.836  67.076  27.839  1.00123.190          C  
ATOM   7558  CZ  PHE A 481      41.881  67.503  27.049  1.00123.190          C  
ATOM   7559  H   PHE A 481      38.770  69.215  30.033  1.00105.100          H  
ATOM   7560  HA  PHE A 481      40.148  70.920  31.790  1.00105.790          H  
ATOM   7561 1HB  PHE A 481      42.115  69.630  31.231  1.00147.830          H  
ATOM   7562 2HB  PHE A 481      40.721  68.607  31.445  1.00147.830          H  
ATOM   7563  HD1 PHE A 481      43.096  69.950  29.027  1.00147.830          H  
ATOM   7564  HD2 PHE A 481      39.786  67.315  29.670  1.00147.830          H  
ATOM   7565  HE1 PHE A 481      43.521  68.868  26.858  1.00147.830          H  
ATOM   7566  HE2 PHE A 481      40.197  66.255  27.507  1.00147.830          H  
ATOM   7567  HZ  PHE A 481      42.069  67.024  26.091  1.00147.830          H  
ATOM   7568  N   LYS A 482      40.292  72.049  28.794  1.00 88.350          N  
ATOM   7569  CA  LYS A 482      40.791  73.126  27.952  1.00 88.570          C  
ATOM   7570  C   LYS A 482      39.965  74.389  28.188  1.00 88.070          C  
ATOM   7571  O   LYS A 482      40.164  75.405  27.519  1.00 88.250          O  
ATOM   7572  CB  LYS A 482      40.713  72.767  26.466  1.00123.910          C  
ATOM   7573  CG  LYS A 482      41.560  71.599  26.038  1.00123.910          C  
ATOM   7574  CD  LYS A 482      41.483  71.392  24.524  1.00123.910          C  
ATOM   7575  CE  LYS A 482      42.340  70.215  24.067  1.00123.910          C  
ATOM   7576  NZ  LYS A 482      42.282  70.021  22.583  1.00123.910          N  
ATOM   7577  H   LYS A 482      39.419  71.611  28.517  1.00106.020          H  
ATOM   7578  HA  LYS A 482      41.826  73.341  28.222  1.00106.280          H  
ATOM   7579 1HB  LYS A 482      39.683  72.533  26.217  1.00148.690          H  
ATOM   7580 2HB  LYS A 482      41.003  73.632  25.871  1.00148.690          H  
ATOM   7581 1HG  LYS A 482      42.592  71.751  26.351  1.00148.690          H  
ATOM   7582 2HG  LYS A 482      41.172  70.713  26.527  1.00148.690          H  
ATOM   7583 1HD  LYS A 482      40.447  71.202  24.241  1.00148.690          H  
ATOM   7584 2HD  LYS A 482      41.819  72.296  24.016  1.00148.690          H  
ATOM   7585 1HE  LYS A 482      43.373  70.390  24.362  1.00148.690          H  
ATOM   7586 2HE  LYS A 482      41.983  69.309  24.551  1.00148.690          H  
ATOM   7587 1HZ  LYS A 482      42.859  69.233  22.324  1.00148.690          H  
ATOM   7588 2HZ  LYS A 482      41.328  69.845  22.298  1.00148.690          H  
ATOM   7589 3HZ  LYS A 482      42.622  70.852  22.118  1.00148.690          H  
ATOM   7590  N   GLY A 483      39.007  74.314  29.119  1.00 87.450          N  
ATOM   7591  CA  GLY A 483      38.122  75.428  29.407  1.00 86.950          C  
ATOM   7592  C   GLY A 483      36.928  75.512  28.445  1.00 86.510          C  
ATOM   7593  O   GLY A 483      36.304  76.569  28.323  1.00 86.360          O  
ATOM   7594  H   GLY A 483      38.876  73.451  29.652  1.00104.940          H  
ATOM   7595 1HA  GLY A 483      37.765  75.323  30.430  1.00104.340          H  
ATOM   7596 2HA  GLY A 483      38.691  76.356  29.366  1.00104.340          H  
ATOM   7597  N   ILE A 484      36.591  74.413  27.764  1.00 86.340          N  
ATOM   7598  CA  ILE A 484      35.489  74.437  26.820  1.00 85.950          C  
ATOM   7599  C   ILE A 484      34.216  73.931  27.468  1.00 85.510          C  
ATOM   7600  O   ILE A 484      34.163  72.812  27.966  1.00 85.580          O  
ATOM   7601  CB  ILE A 484      35.833  73.571  25.603  1.00120.490          C  
ATOM   7602  CG1 ILE A 484      37.114  74.144  24.941  1.00120.490          C  
ATOM   7603  CG2 ILE A 484      34.638  73.522  24.630  1.00120.490          C  
ATOM   7604  CD1 ILE A 484      37.751  73.238  23.920  1.00120.490          C  
ATOM   7605  H   ILE A 484      37.088  73.526  27.882  1.00103.610          H  
ATOM   7606  HA  ILE A 484      35.328  75.462  26.491  1.00103.140          H  
ATOM   7607  HB  ILE A 484      36.056  72.573  25.926  1.00144.580          H  
ATOM   7608 1HG1 ILE A 484      36.869  75.089  24.465  1.00144.580          H  
ATOM   7609 2HG1 ILE A 484      37.858  74.335  25.715  1.00144.580          H  
ATOM   7610 1HG2 ILE A 484      34.878  72.906  23.775  1.00144.580          H  
ATOM   7611 2HG2 ILE A 484      33.760  73.101  25.127  1.00144.580          H  
ATOM   7612 3HG2 ILE A 484      34.406  74.533  24.291  1.00144.580          H  
ATOM   7613 1HD1 ILE A 484      38.645  73.720  23.525  1.00144.580          H  
ATOM   7614 2HD1 ILE A 484      38.028  72.300  24.396  1.00144.580          H  
ATOM   7615 3HD1 ILE A 484      37.066  73.040  23.105  1.00144.580          H  
ATOM   7616  N   GLN A 485      33.192  74.772  27.485  1.00 85.080          N  
ATOM   7617  CA  GLN A 485      31.926  74.457  28.145  1.00 84.630          C  
ATOM   7618  C   GLN A 485      31.208  73.274  27.529  1.00 84.260          C  
ATOM   7619  O   GLN A 485      30.974  73.254  26.319  1.00 84.090          O  
ATOM   7620  CB  GLN A 485      31.062  75.717  28.121  1.00118.660          C  
ATOM   7621  CG  GLN A 485      29.758  75.682  28.890  1.00118.660          C  
ATOM   7622  CD  GLN A 485      29.123  77.073  28.846  1.00118.660          C  
ATOM   7623  OE1 GLN A 485      29.659  77.950  28.161  1.00118.660          O  
ATOM   7624  NE2 GLN A 485      28.023  77.299  29.548  1.00118.660          N  
ATOM   7625  H   GLN A 485      33.306  75.673  27.041  1.00102.100          H  
ATOM   7626  HA  GLN A 485      32.114  74.186  29.166  1.00101.560          H  
ATOM   7627 1HB  GLN A 485      31.645  76.549  28.506  1.00142.390          H  
ATOM   7628 2HB  GLN A 485      30.817  75.952  27.086  1.00142.390          H  
ATOM   7629 1HG  GLN A 485      29.073  74.969  28.428  1.00142.390          H  
ATOM   7630 2HG  GLN A 485      29.946  75.411  29.932  1.00142.390          H  
ATOM   7631 1HE2 GLN A 485      27.601  78.206  29.529  1.00142.390          H  
ATOM   7632 2HE2 GLN A 485      27.590  76.573  30.105  1.00142.390          H  
ATOM   7633  N   LYS A 486      30.832  72.303  28.378  1.00 84.180          N  
ATOM   7634  CA  LYS A 486      30.136  71.107  27.910  1.00 83.920          C  
ATOM   7635  C   LYS A 486      28.763  70.877  28.543  1.00 83.450          C  
ATOM   7636  O   LYS A 486      27.843  70.417  27.858  1.00 83.400          O  
ATOM   7637  CB  LYS A 486      31.000  69.863  28.160  1.00117.590          C  
ATOM   7638  CG  LYS A 486      32.374  69.840  27.449  1.00117.590          C  
ATOM   7639  CD  LYS A 486      32.241  69.797  25.919  1.00117.590          C  
ATOM   7640  CE  LYS A 486      33.590  69.673  25.232  1.00117.590          C  
ATOM   7641  NZ  LYS A 486      33.456  69.620  23.734  1.00117.590          N  
ATOM   7642  H   LYS A 486      31.061  72.388  29.373  1.00101.020          H  
ATOM   7643  HA  LYS A 486      29.967  71.212  26.842  1.00100.700          H  
ATOM   7644 1HB  LYS A 486      31.190  69.776  29.234  1.00141.110          H  
ATOM   7645 2HB  LYS A 486      30.447  68.975  27.857  1.00141.110          H  
ATOM   7646 1HG  LYS A 486      32.930  70.724  27.729  1.00141.110          H  
ATOM   7647 2HG  LYS A 486      32.934  68.970  27.780  1.00141.110          H  
ATOM   7648 1HD  LYS A 486      31.603  68.963  25.625  1.00141.110          H  
ATOM   7649 2HD  LYS A 486      31.787  70.723  25.567  1.00141.110          H  
ATOM   7650 1HE  LYS A 486      34.203  70.535  25.504  1.00141.110          H  
ATOM   7651 2HE  LYS A 486      34.086  68.767  25.577  1.00141.110          H  
ATOM   7652 1HZ  LYS A 486      34.371  69.542  23.312  1.00141.110          H  
ATOM   7653 2HZ  LYS A 486      32.897  68.819  23.471  1.00141.110          H  
ATOM   7654 3HZ  LYS A 486      33.006  70.465  23.407  1.00141.110          H  
ATOM   7655  N   GLN A 487      28.628  71.152  29.849  1.00 83.140          N  
ATOM   7656  CA  GLN A 487      27.371  70.891  30.570  1.00 82.730          C  
ATOM   7657  C   GLN A 487      27.010  71.990  31.549  1.00 82.730          C  
ATOM   7658  O   GLN A 487      27.879  72.651  32.119  1.00 82.900          O  
ATOM   7659  CB  GLN A 487      27.415  69.546  31.315  1.00115.990          C  
ATOM   7660  CG  GLN A 487      27.469  68.280  30.428  1.00115.990          C  
ATOM   7661  CD  GLN A 487      26.106  67.911  29.769  1.00115.990          C  
ATOM   7662  OE1 GLN A 487      25.304  67.069  30.263  1.00115.990          O  
ATOM   7663  NE2 GLN A 487      25.843  68.560  28.644  1.00115.990          N  
ATOM   7664  H   GLN A 487      29.431  71.541  30.351  1.00 99.770          H  
ATOM   7665  HA  GLN A 487      26.566  70.857  29.842  1.00 99.280          H  
ATOM   7666 1HB  GLN A 487      28.288  69.526  31.963  1.00139.180          H  
ATOM   7667 2HB  GLN A 487      26.538  69.464  31.957  1.00139.180          H  
ATOM   7668 1HG  GLN A 487      28.194  68.420  29.640  1.00139.180          H  
ATOM   7669 2HG  GLN A 487      27.780  67.466  31.045  1.00139.180          H  
ATOM   7670 1HE2 GLN A 487      24.995  68.397  28.146  1.00139.180          H  
ATOM   7671 2HE2 GLN A 487      26.520  69.246  28.285  1.00139.180          H  
ATOM   7672  N   ASN A 488      25.707  72.171  31.742  1.00 82.550          N  
ATOM   7673  CA  ASN A 488      25.182  73.164  32.666  1.00 82.570          C  
ATOM   7674  C   ASN A 488      24.184  72.486  33.593  1.00 82.340          C  
ATOM   7675  O   ASN A 488      23.111  72.058  33.159  1.00 82.100          O  
ATOM   7676  CB  ASN A 488      24.537  74.287  31.886  1.00115.590          C  
ATOM   7677  CG  ASN A 488      25.504  74.919  30.898  1.00115.590          C  
ATOM   7678  OD1 ASN A 488      26.448  75.656  31.247  1.00115.590          O  
ATOM   7679  ND2 ASN A 488      25.257  74.631  29.634  1.00115.590          N  
ATOM   7680  H   ASN A 488      25.053  71.589  31.235  1.00 99.060          H  
ATOM   7681  HA  ASN A 488      25.992  73.555  33.286  1.00 99.080          H  
ATOM   7682 1HB  ASN A 488      23.666  73.915  31.349  1.00138.710          H  
ATOM   7683 2HB  ASN A 488      24.194  75.058  32.582  1.00138.710          H  
ATOM   7684 1HD2 ASN A 488      25.819  74.993  28.890  1.00138.710          H  
ATOM   7685 2HD2 ASN A 488      24.486  74.039  29.407  1.00138.710          H  
ATOM   7686  N   LEU A 489      24.540  72.381  34.861  1.00 82.430          N  
ATOM   7687  CA  LEU A 489      23.728  71.646  35.812  1.00 82.250          C  
ATOM   7688  C   LEU A 489      23.033  72.622  36.737  1.00 82.040          C  
ATOM   7689  O   LEU A 489      23.666  73.524  37.277  1.00 82.100          O  
ATOM   7690  CB  LEU A 489      24.623  70.794  36.734  1.00115.220          C  
ATOM   7691  CG  LEU A 489      25.527  69.633  36.172  1.00115.220          C  
ATOM   7692  CD1 LEU A 489      26.721  70.203  35.407  1.00115.220          C  
ATOM   7693  CD2 LEU A 489      26.027  68.811  37.355  1.00115.220          C  
ATOM   7694  H   LEU A 489      25.433  72.787  35.159  1.00 98.920          H  
ATOM   7695  HA  LEU A 489      22.988  71.049  35.288  1.00 98.700          H  
ATOM   7696 1HB  LEU A 489      25.257  71.462  37.246  1.00138.270          H  
ATOM   7697 2HB  LEU A 489      23.974  70.349  37.465  1.00138.270          H  
ATOM   7698  HG  LEU A 489      24.985  69.013  35.510  1.00138.270          H  
ATOM   7699 1HD1 LEU A 489      27.349  69.399  35.066  1.00138.270          H  
ATOM   7700 2HD1 LEU A 489      26.427  70.769  34.550  1.00138.270          H  
ATOM   7701 3HD1 LEU A 489      27.282  70.837  36.080  1.00138.270          H  
ATOM   7702 1HD2 LEU A 489      26.666  68.010  37.003  1.00138.270          H  
ATOM   7703 2HD2 LEU A 489      26.597  69.458  38.014  1.00138.270          H  
ATOM   7704 3HD2 LEU A 489      25.192  68.389  37.896  1.00138.270          H  
ATOM   7705  N   LYS A 490      21.749  72.450  36.980  1.00 81.830          N  
ATOM   7706  CA  LYS A 490      21.093  73.347  37.919  1.00 81.630          C  
ATOM   7707  C   LYS A 490      20.103  72.580  38.752  1.00 81.550          C  
ATOM   7708  O   LYS A 490      19.309  71.794  38.215  1.00 81.570          O  
ATOM   7709  CB  LYS A 490      20.416  74.512  37.194  1.00114.360          C  
ATOM   7710  CG  LYS A 490      19.787  75.546  38.130  1.00114.360          C  
ATOM   7711  CD  LYS A 490      19.244  76.738  37.357  1.00114.360          C  
ATOM   7712  CE  LYS A 490      18.611  77.760  38.296  1.00114.360          C  
ATOM   7713  NZ  LYS A 490      18.073  78.941  37.556  1.00114.360          N  
ATOM   7714  H   LYS A 490      21.219  71.722  36.519  1.00 98.200          H  
ATOM   7715  HA  LYS A 490      21.837  73.752  38.604  1.00 97.960          H  
ATOM   7716 1HB  LYS A 490      21.157  75.031  36.579  1.00137.230          H  
ATOM   7717 2HB  LYS A 490      19.642  74.132  36.530  1.00137.230          H  
ATOM   7718 1HG  LYS A 490      18.972  75.090  38.695  1.00137.230          H  
ATOM   7719 2HG  LYS A 490      20.545  75.894  38.837  1.00137.230          H  
ATOM   7720 1HD  LYS A 490      20.067  77.215  36.810  1.00137.230          H  
ATOM   7721 2HD  LYS A 490      18.499  76.398  36.639  1.00137.230          H  
ATOM   7722 1HE  LYS A 490      17.798  77.285  38.845  1.00137.230          H  
ATOM   7723 2HE  LYS A 490      19.365  78.101  39.008  1.00137.230          H  
ATOM   7724 1HZ  LYS A 490      17.665  79.594  38.211  1.00137.230          H  
ATOM   7725 2HZ  LYS A 490      18.827  79.394  37.053  1.00137.230          H  
ATOM   7726 3HZ  LYS A 490      17.367  78.638  36.901  1.00137.230          H  
ATOM   7727  N   PHE A 491      20.139  72.831  40.058  1.00 81.500          N  
ATOM   7728  CA  PHE A 491      19.233  72.127  40.943  1.00 81.450          C  
ATOM   7729  C   PHE A 491      18.401  73.115  41.754  1.00 81.260          C  
ATOM   7730  O   PHE A 491      18.858  74.211  42.062  1.00 81.250          O  
ATOM   7731  CB  PHE A 491      20.059  71.201  41.831  1.00114.050          C  
ATOM   7732  CG  PHE A 491      20.908  70.275  40.995  1.00114.050          C  
ATOM   7733  CD1 PHE A 491      22.280  70.508  40.863  1.00114.050          C  
ATOM   7734  CD2 PHE A 491      20.351  69.231  40.285  1.00114.050          C  
ATOM   7735  CE1 PHE A 491      23.056  69.706  40.068  1.00114.050          C  
ATOM   7736  CE2 PHE A 491      21.126  68.442  39.484  1.00114.050          C  
ATOM   7737  CZ  PHE A 491      22.478  68.678  39.379  1.00114.050          C  
ATOM   7738  H   PHE A 491      20.835  73.496  40.419  1.00 97.800          H  
ATOM   7739  HA  PHE A 491      18.550  71.523  40.345  1.00 97.740          H  
ATOM   7740 1HB  PHE A 491      20.703  71.780  42.494  1.00136.860          H  
ATOM   7741 2HB  PHE A 491      19.415  70.604  42.430  1.00136.860          H  
ATOM   7742  HD1 PHE A 491      22.735  71.344  41.404  1.00136.860          H  
ATOM   7743  HD2 PHE A 491      19.282  69.046  40.351  1.00136.860          H  
ATOM   7744  HE1 PHE A 491      24.127  69.896  39.980  1.00136.860          H  
ATOM   7745  HE2 PHE A 491      20.666  67.620  38.922  1.00136.860          H  
ATOM   7746  HZ  PHE A 491      23.081  68.043  38.741  1.00136.860          H  
ATOM   7747  N   SER A 492      17.177  72.716  42.104  1.00 81.140          N  
ATOM   7748  CA  SER A 492      16.267  73.553  42.893  1.00 81.010          C  
ATOM   7749  C   SER A 492      16.791  73.925  44.267  1.00 81.230          C  
ATOM   7750  O   SER A 492      17.400  73.106  44.958  1.00 81.740          O  
ATOM   7751  CB  SER A 492      14.946  72.850  43.072  1.00113.470          C  
ATOM   7752  OG  SER A 492      14.284  72.665  41.851  1.00113.470          O  
ATOM   7753  H   SER A 492      16.845  71.814  41.786  1.00 97.370          H  
ATOM   7754  HA  SER A 492      16.098  74.482  42.344  1.00 97.210          H  
ATOM   7755 1HB  SER A 492      15.134  71.884  43.533  1.00136.160          H  
ATOM   7756 2HB  SER A 492      14.315  73.424  43.754  1.00136.160          H  
ATOM   7757  HG  SER A 492      13.937  73.536  41.611  1.00136.160          H  
ATOM   7758  N   GLU A 493      16.501  75.161  44.663  1.00 80.840          N  
ATOM   7759  CA  GLU A 493      16.884  75.726  45.946  1.00 81.020          C  
ATOM   7760  C   GLU A 493      16.001  75.319  47.127  1.00 81.050          C  
ATOM   7761  O   GLU A 493      14.799  75.057  46.993  1.00 81.100          O  
ATOM   7762  CB  GLU A 493      16.926  77.263  45.828  1.00113.360          C  
ATOM   7763  CG  GLU A 493      15.554  77.988  45.750  1.00113.360          C  
ATOM   7764  CD  GLU A 493      14.925  77.995  44.379  1.00113.360          C  
ATOM   7765  OE1 GLU A 493      15.408  77.293  43.521  1.00113.360          O  
ATOM   7766  OE2 GLU A 493      13.965  78.698  44.191  1.00113.360          O  
ATOM   7767  H   GLU A 493      16.000  75.770  44.010  1.00 97.010          H  
ATOM   7768  HA  GLU A 493      17.894  75.384  46.168  1.00 97.220          H  
ATOM   7769 1HB  GLU A 493      17.463  77.671  46.684  1.00136.030          H  
ATOM   7770 2HB  GLU A 493      17.486  77.537  44.939  1.00136.030          H  
ATOM   7771 1HG  GLU A 493      14.858  77.542  46.436  1.00136.030          H  
ATOM   7772 2HG  GLU A 493      15.704  79.018  46.064  1.00136.030          H  
ATOM   7773  N   SER A 494      16.594  75.417  48.313  1.00 81.040          N  
ATOM   7774  CA  SER A 494      15.965  75.195  49.620  1.00 81.100          C  
ATOM   7775  C   SER A 494      14.813  76.135  49.933  1.00 80.990          C  
ATOM   7776  O   SER A 494      13.983  75.839  50.790  1.00 80.810          O  
ATOM   7777  CB  SER A 494      16.996  75.395  50.723  1.00113.520          C  
ATOM   7778  OG  SER A 494      17.381  76.740  50.801  1.00113.520          O  
ATOM   7779  H   SER A 494      17.603  75.570  48.301  1.00 97.250          H  
ATOM   7780  HA  SER A 494      15.580  74.176  49.645  1.00 97.320          H  
ATOM   7781 1HB  SER A 494      16.572  75.077  51.676  1.00136.220          H  
ATOM   7782 2HB  SER A 494      17.875  74.794  50.543  1.00136.220          H  
ATOM   7783  HG  SER A 494      17.986  76.801  51.545  1.00136.220          H  
ATOM   7784  N   GLU A 495      14.757  77.265  49.244  1.00 81.140          N  
ATOM   7785  CA  GLU A 495      13.718  78.265  49.459  1.00 81.090          C  
ATOM   7786  C   GLU A 495      12.448  78.010  48.641  1.00 80.720          C  
ATOM   7787  O   GLU A 495      11.477  78.765  48.752  1.00 80.700          O  
ATOM   7788  CB  GLU A 495      14.259  79.663  49.148  1.00113.550          C  
ATOM   7789  CG  GLU A 495      15.366  80.130  50.093  1.00113.550          C  
ATOM   7790  CD  GLU A 495      15.906  81.501  49.755  1.00113.550          C  
ATOM   7791  OE1 GLU A 495      15.479  82.063  48.775  1.00113.550          O  
ATOM   7792  OE2 GLU A 495      16.741  81.984  50.482  1.00113.550          O  
ATOM   7793  H   GLU A 495      15.478  77.429  48.555  1.00 97.370          H  
ATOM   7794  HA  GLU A 495      13.441  78.238  50.512  1.00 97.310          H  
ATOM   7795 1HB  GLU A 495      14.652  79.681  48.138  1.00136.260          H  
ATOM   7796 2HB  GLU A 495      13.447  80.388  49.195  1.00136.260          H  
ATOM   7797 1HG  GLU A 495      14.973  80.145  51.109  1.00136.260          H  
ATOM   7798 2HG  GLU A 495      16.180  79.406  50.062  1.00136.260          H  
ATOM   7799  N   GLY A 496      12.448  76.970  47.807  1.00 80.450          N  
ATOM   7800  CA  GLY A 496      11.293  76.680  46.978  1.00 80.110          C  
ATOM   7801  C   GLY A 496      10.300  75.805  47.731  1.00 80.000          C  
ATOM   7802  O   GLY A 496      10.351  75.687  48.955  1.00 80.260          O  
ATOM   7803  H   GLY A 496      13.270  76.360  47.735  1.00 96.540          H  
ATOM   7804 1HA  GLY A 496      10.816  77.611  46.674  1.00 96.130          H  
ATOM   7805 2HA  GLY A 496      11.623  76.173  46.072  1.00 96.130          H  
ATOM   7806  N   LYS A 497       9.354  75.218  47.005  1.00 79.650          N  
ATOM   7807  CA  LYS A 497       8.340  74.377  47.649  1.00 79.540          C  
ATOM   7808  C   LYS A 497       8.525  72.922  47.241  1.00 79.480          C  
ATOM   7809  O   LYS A 497       8.269  71.996  48.011  1.00 79.600          O  
ATOM   7810  CB  LYS A 497       6.937  74.859  47.276  1.00111.400          C  
ATOM   7811  CG  LYS A 497       6.630  76.328  47.653  1.00111.400          C  
ATOM   7812  CD  LYS A 497       6.684  76.581  49.165  1.00111.400          C  
ATOM   7813  CE  LYS A 497       6.267  78.009  49.499  1.00111.400          C  
ATOM   7814  NZ  LYS A 497       6.370  78.298  50.962  1.00111.400          N  
ATOM   7815  H   LYS A 497       9.353  75.358  46.007  1.00 95.580          H  
ATOM   7816  HA  LYS A 497       8.466  74.424  48.729  1.00 95.450          H  
ATOM   7817 1HB  LYS A 497       6.791  74.751  46.201  1.00133.680          H  
ATOM   7818 2HB  LYS A 497       6.199  74.225  47.766  1.00133.680          H  
ATOM   7819 1HG  LYS A 497       7.360  76.979  47.171  1.00133.680          H  
ATOM   7820 2HG  LYS A 497       5.640  76.593  47.286  1.00133.680          H  
ATOM   7821 1HD  LYS A 497       6.031  75.879  49.683  1.00133.680          H  
ATOM   7822 2HD  LYS A 497       7.703  76.442  49.527  1.00133.680          H  
ATOM   7823 1HE  LYS A 497       6.911  78.701  48.958  1.00133.680          H  
ATOM   7824 2HE  LYS A 497       5.236  78.163  49.181  1.00133.680          H  
ATOM   7825 1HZ  LYS A 497       6.087  79.253  51.139  1.00133.680          H  
ATOM   7826 2HZ  LYS A 497       5.769  77.669  51.478  1.00133.680          H  
ATOM   7827 3HZ  LYS A 497       7.330  78.171  51.262  1.00133.680          H  
ATOM   7828  N   ILE A 498       8.949  72.746  46.001  1.00 79.310          N  
ATOM   7829  CA  ILE A 498       9.167  71.463  45.372  1.00 79.220          C  
ATOM   7830  C   ILE A 498      10.572  71.444  44.831  1.00 78.890          C  
ATOM   7831  O   ILE A 498      10.988  72.411  44.191  1.00 78.940          O  
ATOM   7832  CB  ILE A 498       8.167  71.217  44.221  1.00110.940          C  
ATOM   7833  CG1 ILE A 498       6.717  71.218  44.790  1.00110.940          C  
ATOM   7834  CG2 ILE A 498       8.516  69.895  43.474  1.00110.940          C  
ATOM   7835  CD1 ILE A 498       5.624  71.225  43.744  1.00110.940          C  
ATOM   7836  H   ILE A 498       9.144  73.564  45.455  1.00 95.170          H  
ATOM   7837  HA  ILE A 498       9.067  70.673  46.114  1.00 95.060          H  
ATOM   7838  HB  ILE A 498       8.230  72.042  43.514  1.00133.130          H  
ATOM   7839 1HG1 ILE A 498       6.591  70.343  45.424  1.00133.130          H  
ATOM   7840 2HG1 ILE A 498       6.579  72.103  45.399  1.00133.130          H  
ATOM   7841 1HG2 ILE A 498       7.828  69.736  42.654  1.00133.130          H  
ATOM   7842 2HG2 ILE A 498       9.521  69.945  43.060  1.00133.130          H  
ATOM   7843 3HG2 ILE A 498       8.453  69.055  44.164  1.00133.130          H  
ATOM   7844 1HD1 ILE A 498       4.654  71.236  44.241  1.00133.130          H  
ATOM   7845 2HD1 ILE A 498       5.720  72.116  43.120  1.00133.130          H  
ATOM   7846 3HD1 ILE A 498       5.688  70.342  43.119  1.00133.130          H  
ATOM   7847  N   LEU A 499      11.314  70.384  45.111  1.00 78.610          N  
ATOM   7848  CA  LEU A 499      12.644  70.294  44.553  1.00 78.160          C  
ATOM   7849  C   LEU A 499      12.604  69.461  43.290  1.00 78.190          C  
ATOM   7850  O   LEU A 499      12.366  68.250  43.321  1.00 78.470          O  
ATOM   7851  CB  LEU A 499      13.639  69.680  45.541  1.00109.600          C  
ATOM   7852  CG  LEU A 499      13.884  70.432  46.898  1.00109.600          C  
ATOM   7853  CD1 LEU A 499      14.864  69.604  47.732  1.00109.600          C  
ATOM   7854  CD2 LEU A 499      14.462  71.868  46.661  1.00109.600          C  
ATOM   7855  H   LEU A 499      10.933  69.634  45.672  1.00 94.330          H  
ATOM   7856  HA  LEU A 499      12.975  71.288  44.282  1.00 93.790          H  
ATOM   7857 1HB  LEU A 499      13.283  68.683  45.792  1.00131.520          H  
ATOM   7858 2HB  LEU A 499      14.572  69.564  45.035  1.00131.520          H  
ATOM   7859  HG  LEU A 499      12.943  70.511  47.443  1.00131.520          H  
ATOM   7860 1HD1 LEU A 499      15.034  70.094  48.689  1.00131.520          H  
ATOM   7861 2HD1 LEU A 499      14.447  68.612  47.903  1.00131.520          H  
ATOM   7862 3HD1 LEU A 499      15.812  69.510  47.203  1.00131.520          H  
ATOM   7863 1HD2 LEU A 499      14.625  72.360  47.621  1.00131.520          H  
ATOM   7864 2HD2 LEU A 499      15.408  71.811  46.133  1.00131.520          H  
ATOM   7865 3HD2 LEU A 499      13.765  72.468  46.081  1.00131.520          H  
ATOM   7866  N   ASN A 500      12.851  70.101  42.159  1.00 77.940          N  
ATOM   7867  CA  ASN A 500      12.772  69.436  40.874  1.00 77.980          C  
ATOM   7868  C   ASN A 500      14.077  68.727  40.585  1.00 77.500          C  
ATOM   7869  O   ASN A 500      14.876  69.167  39.749  1.00 77.150          O  
ATOM   7870  CB  ASN A 500      12.411  70.425  39.790  1.00109.160          C  
ATOM   7871  CG  ASN A 500      10.997  70.949  39.934  1.00109.160          C  
ATOM   7872  OD1 ASN A 500      10.041  70.200  40.183  1.00109.160          O  
ATOM   7873  ND2 ASN A 500      10.847  72.238  39.788  1.00109.160          N  
ATOM   7874  H   ASN A 500      13.087  71.092  42.183  1.00 93.530          H  
ATOM   7875  HA  ASN A 500      11.993  68.673  40.920  1.00 93.580          H  
ATOM   7876 1HB  ASN A 500      13.105  71.264  39.822  1.00130.990          H  
ATOM   7877 2HB  ASN A 500      12.514  69.950  38.815  1.00130.990          H  
ATOM   7878 1HD2 ASN A 500       9.939  72.649  39.875  1.00130.990          H  
ATOM   7879 2HD2 ASN A 500      11.638  72.816  39.589  1.00130.990          H  
ATOM   7880  N   VAL A 501      14.277  67.645  41.321  1.00 77.490          N  
ATOM   7881  CA  VAL A 501      15.497  66.865  41.269  1.00 77.070          C  
ATOM   7882  C   VAL A 501      15.652  66.348  39.847  1.00 77.140          C  
ATOM   7883  O   VAL A 501      14.664  65.953  39.223  1.00 77.470          O  
ATOM   7884  CB  VAL A 501      15.439  65.712  42.291  1.00108.070          C  
ATOM   7885  CG1 VAL A 501      15.270  66.267  43.685  1.00108.070          C  
ATOM   7886  CG2 VAL A 501      14.335  64.724  41.945  1.00108.070          C  
ATOM   7887  H   VAL A 501      13.524  67.426  41.978  1.00 92.990          H  
ATOM   7888  HA  VAL A 501      16.342  67.509  41.509  1.00 92.480          H  
ATOM   7889  HB  VAL A 501      16.349  65.233  42.293  1.00129.680          H  
ATOM   7890 1HG1 VAL A 501      15.286  65.446  44.407  1.00129.680          H  
ATOM   7891 2HG1 VAL A 501      16.065  66.932  43.879  1.00129.680          H  
ATOM   7892 3HG1 VAL A 501      14.335  66.800  43.769  1.00129.680          H  
ATOM   7893 1HG2 VAL A 501      14.339  63.919  42.682  1.00129.680          H  
ATOM   7894 2HG2 VAL A 501      13.372  65.227  41.962  1.00129.680          H  
ATOM   7895 3HG2 VAL A 501      14.496  64.291  40.961  1.00129.680          H  
ATOM   7896  N   ASN A 502      16.871  66.367  39.313  1.00 76.840          N  
ATOM   7897  CA  ASN A 502      17.040  65.956  37.931  1.00 76.900          C  
ATOM   7898  C   ASN A 502      18.435  65.450  37.620  1.00 76.560          C  
ATOM   7899  O   ASN A 502      19.304  65.454  38.487  1.00 76.130          O  
ATOM   7900  CB  ASN A 502      16.730  67.154  37.051  1.00107.640          C  
ATOM   7901  CG  ASN A 502      17.719  68.347  37.248  1.00107.640          C  
ATOM   7902  OD1 ASN A 502      18.837  68.288  36.721  1.00107.640          O  
ATOM   7903  ND2 ASN A 502      17.336  69.373  37.990  1.00107.640          N  
ATOM   7904  H   ASN A 502      17.663  66.682  39.853  1.00 92.210          H  
ATOM   7905  HA  ASN A 502      16.340  65.146  37.719  1.00 92.280          H  
ATOM   7906 1HB  ASN A 502      16.752  66.855  36.004  1.00129.160          H  
ATOM   7907 2HB  ASN A 502      15.718  67.507  37.264  1.00129.160          H  
ATOM   7908 1HD2 ASN A 502      17.969  70.181  38.121  1.00129.160          H  
ATOM   7909 2HD2 ASN A 502      16.417  69.373  38.439  1.00129.160          H  
ATOM   7910  N   VAL A 503      18.626  65.001  36.376  1.00 76.770          N  
ATOM   7911  CA  VAL A 503      19.927  64.556  35.885  1.00 76.520          C  
ATOM   7912  C   VAL A 503      20.224  65.263  34.570  1.00 76.280          C  
ATOM   7913  O   VAL A 503      19.309  65.729  33.886  1.00 76.040          O  
ATOM   7914  CB  VAL A 503      19.970  63.019  35.691  1.00107.230          C  
ATOM   7915  CG1 VAL A 503      19.733  62.321  37.021  1.00107.230          C  
ATOM   7916  CG2 VAL A 503      18.917  62.572  34.666  1.00107.230          C  
ATOM   7917  H   VAL A 503      17.846  65.023  35.733  1.00 92.120          H  
ATOM   7918  HA  VAL A 503      20.699  64.835  36.605  1.00 91.820          H  
ATOM   7919  HB  VAL A 503      20.967  62.737  35.337  1.00128.670          H  
ATOM   7920 1HG1 VAL A 503      19.797  61.267  36.886  1.00128.670          H  
ATOM   7921 2HG1 VAL A 503      20.475  62.622  37.704  1.00128.670          H  
ATOM   7922 3HG1 VAL A 503      18.753  62.578  37.411  1.00128.670          H  
ATOM   7923 1HG2 VAL A 503      18.975  61.493  34.535  1.00128.670          H  
ATOM   7924 2HG2 VAL A 503      17.924  62.838  35.018  1.00128.670          H  
ATOM   7925 3HG2 VAL A 503      19.104  63.055  33.705  1.00128.670          H  
ATOM   7926  N   LEU A 504      21.499  65.314  34.208  1.00 76.370          N  
ATOM   7927  CA  LEU A 504      21.937  65.934  32.967  1.00 76.220          C  
ATOM   7928  C   LEU A 504      22.459  64.834  32.070  1.00 75.730          C  
ATOM   7929  O   LEU A 504      22.875  63.793  32.571  1.00 75.600          O  
ATOM   7930  CB  LEU A 504      23.014  66.998  33.230  1.00106.770          C  
ATOM   7931  CG  LEU A 504      22.611  68.320  34.028  1.00106.770          C  
ATOM   7932  CD1 LEU A 504      21.389  68.979  33.395  1.00106.770          C  
ATOM   7933  CD2 LEU A 504      22.365  68.019  35.570  1.00106.770          C  
ATOM   7934  H   LEU A 504      22.201  64.880  34.813  1.00 91.640          H  
ATOM   7935  HA  LEU A 504      21.086  66.387  32.466  1.00 91.460          H  
ATOM   7936 1HB  LEU A 504      23.816  66.534  33.745  1.00128.120          H  
ATOM   7937 2HB  LEU A 504      23.401  67.325  32.264  1.00128.120          H  
ATOM   7938  HG  LEU A 504      23.429  69.023  33.923  1.00128.120          H  
ATOM   7939 1HD1 LEU A 504      21.166  69.906  33.923  1.00128.120          H  
ATOM   7940 2HD1 LEU A 504      21.597  69.205  32.350  1.00128.120          H  
ATOM   7941 3HD1 LEU A 504      20.524  68.319  33.464  1.00128.120          H  
ATOM   7942 1HD2 LEU A 504      22.134  68.946  36.084  1.00128.120          H  
ATOM   7943 2HD2 LEU A 504      21.541  67.361  35.720  1.00128.120          H  
ATOM   7944 3HD2 LEU A 504      23.250  67.576  36.011  1.00128.120          H  
ATOM   7945  N   ASN A 505      22.511  65.053  30.761  1.00 75.490          N  
ATOM   7946  CA  ASN A 505      22.982  63.988  29.875  1.00 75.050          C  
ATOM   7947  C   ASN A 505      24.298  63.348  30.329  1.00 74.740          C  
ATOM   7948  O   ASN A 505      24.416  62.120  30.318  1.00 74.380          O  
ATOM   7949  CB  ASN A 505      23.140  64.513  28.466  1.00105.250          C  
ATOM   7950  CG  ASN A 505      21.825  64.776  27.797  1.00105.250          C  
ATOM   7951  OD1 ASN A 505      20.769  64.312  28.242  1.00105.250          O  
ATOM   7952  ND2 ASN A 505      21.864  65.516  26.724  1.00105.250          N  
ATOM   7953  H   ASN A 505      22.186  65.929  30.379  1.00 90.590          H  
ATOM   7954  HA  ASN A 505      22.233  63.196  29.871  1.00 90.060          H  
ATOM   7955 1HB  ASN A 505      23.718  65.440  28.488  1.00126.300          H  
ATOM   7956 2HB  ASN A 505      23.704  63.793  27.872  1.00126.300          H  
ATOM   7957 1HD2 ASN A 505      21.019  65.725  26.230  1.00126.300          H  
ATOM   7958 2HD2 ASN A 505      22.737  65.873  26.391  1.00126.300          H  
ATOM   7959  N   ASN A 506      25.277  64.155  30.759  1.00 74.910          N  
ATOM   7960  CA  ASN A 506      26.533  63.580  31.222  1.00 74.690          C  
ATOM   7961  C   ASN A 506      26.707  63.617  32.744  1.00 74.560          C  
ATOM   7962  O   ASN A 506      27.828  63.487  33.222  1.00 74.300          O  
ATOM   7963  CB  ASN A 506      27.712  64.254  30.553  1.00104.650          C  
ATOM   7964  CG  ASN A 506      27.784  63.978  29.083  1.00104.650          C  
ATOM   7965  OD1 ASN A 506      27.543  62.856  28.621  1.00104.650          O  
ATOM   7966  ND2 ASN A 506      28.128  64.988  28.321  1.00104.650          N  
ATOM   7967  H   ASN A 506      25.168  65.175  30.723  1.00 89.890          H  
ATOM   7968  HA  ASN A 506      26.549  62.531  30.934  1.00 89.630          H  
ATOM   7969 1HB  ASN A 506      27.638  65.308  30.704  1.00125.580          H  
ATOM   7970 2HB  ASN A 506      28.643  63.922  31.021  1.00125.580          H  
ATOM   7971 1HD2 ASN A 506      28.200  64.865  27.331  1.00125.580          H  
ATOM   7972 2HD2 ASN A 506      28.328  65.878  28.729  1.00125.580          H  
ATOM   7973  N   HIS A 507      25.645  63.855  33.519  1.00 74.760          N  
ATOM   7974  CA  HIS A 507      25.828  63.916  34.978  1.00 74.660          C  
ATOM   7975  C   HIS A 507      24.715  63.249  35.760  1.00 74.910          C  
ATOM   7976  O   HIS A 507      23.552  63.680  35.750  1.00 75.240          O  
ATOM   7977  CB  HIS A 507      25.978  65.353  35.491  1.00104.560          C  
ATOM   7978  CG  HIS A 507      27.113  66.075  34.893  1.00104.560          C  
ATOM   7979  ND1 HIS A 507      28.407  65.971  35.370  1.00104.560          N  
ATOM   7980  CD2 HIS A 507      27.163  66.894  33.840  1.00104.560          C  
ATOM   7981  CE1 HIS A 507      29.201  66.704  34.619  1.00104.560          C  
ATOM   7982  NE2 HIS A 507      28.474  67.273  33.685  1.00104.560          N  
ATOM   7983  H   HIS A 507      24.717  63.893  33.095  1.00 89.710          H  
ATOM   7984  HA  HIS A 507      26.743  63.397  35.234  1.00 89.590          H  
ATOM   7985 1HB  HIS A 507      25.082  65.907  35.335  1.00125.480          H  
ATOM   7986 2HB  HIS A 507      26.141  65.322  36.569  1.00125.480          H  
ATOM   7987  HD1 HIS A 507      28.677  65.648  36.273  1.00125.480          H  
ATOM   7988  HD2 HIS A 507      26.393  67.252  33.159  1.00125.480          H  
ATOM   7989  HE1 HIS A 507      30.273  66.753  34.825  1.00125.480          H  
ATOM   7990  N   LEU A 508      25.076  62.219  36.501  1.00 74.780          N  
ATOM   7991  CA  LEU A 508      24.063  61.521  37.260  1.00 75.030          C  
ATOM   7992  C   LEU A 508      24.125  61.950  38.692  1.00 74.960          C  
ATOM   7993  O   LEU A 508      25.168  62.382  39.192  1.00 74.650          O  
ATOM   7994  CB  LEU A 508      24.209  60.011  37.173  1.00104.940          C  
ATOM   7995  CG  LEU A 508      24.236  59.422  35.767  1.00104.940          C  
ATOM   7996  CD1 LEU A 508      24.326  57.921  35.902  1.00104.940          C  
ATOM   7997  CD2 LEU A 508      23.015  59.870  34.950  1.00104.940          C  
ATOM   7998  H   LEU A 508      26.058  61.926  36.500  1.00 89.740          H  
ATOM   7999  HA  LEU A 508      23.078  61.799  36.892  1.00 90.040          H  
ATOM   8000 1HB  LEU A 508      25.114  59.727  37.680  1.00125.930          H  
ATOM   8001 2HB  LEU A 508      23.379  59.557  37.709  1.00125.930          H  
ATOM   8002  HG  LEU A 508      25.136  59.763  35.251  1.00125.930          H  
ATOM   8003 1HD1 LEU A 508      24.363  57.482  34.926  1.00125.930          H  
ATOM   8004 2HD1 LEU A 508      25.212  57.643  36.460  1.00125.930          H  
ATOM   8005 3HD1 LEU A 508      23.443  57.551  36.421  1.00125.930          H  
ATOM   8006 1HD2 LEU A 508      23.081  59.448  33.966  1.00125.930          H  
ATOM   8007 2HD2 LEU A 508      22.112  59.542  35.425  1.00125.930          H  
ATOM   8008 3HD2 LEU A 508      22.993  60.952  34.846  1.00125.930          H  
ATOM   8009  N   ILE A 509      23.010  61.820  39.365  1.00 75.280          N  
ATOM   8010  CA  ILE A 509      22.965  62.169  40.756  1.00 75.270          C  
ATOM   8011  C   ILE A 509      23.067  60.921  41.589  1.00 75.590          C  
ATOM   8012  O   ILE A 509      22.336  59.956  41.381  1.00 76.030          O  
ATOM   8013  CB  ILE A 509      21.682  62.920  41.065  1.00105.380          C  
ATOM   8014  CG1 ILE A 509      21.530  64.146  40.121  1.00105.380          C  
ATOM   8015  CG2 ILE A 509      21.634  63.331  42.493  1.00105.380          C  
ATOM   8016  CD1 ILE A 509      22.604  65.153  40.115  1.00105.380          C  
ATOM   8017  H   ILE A 509      22.182  61.463  38.910  1.00 90.340          H  
ATOM   8018  HA  ILE A 509      23.822  62.793  41.006  1.00 90.320          H  
ATOM   8019  HB  ILE A 509      20.856  62.261  40.862  1.00126.460          H  
ATOM   8020 1HG1 ILE A 509      21.459  63.798  39.128  1.00126.460          H  
ATOM   8021 2HG1 ILE A 509      20.611  64.661  40.381  1.00126.460          H  
ATOM   8022 1HG2 ILE A 509      20.695  63.846  42.657  1.00126.460          H  
ATOM   8023 2HG2 ILE A 509      21.689  62.460  43.144  1.00126.460          H  
ATOM   8024 3HG2 ILE A 509      22.458  63.999  42.734  1.00126.460          H  
ATOM   8025 1HD1 ILE A 509      22.334  65.901  39.400  1.00126.460          H  
ATOM   8026 2HD1 ILE A 509      22.702  65.601  41.096  1.00126.460          H  
ATOM   8027 3HD1 ILE A 509      23.547  64.707  39.814  1.00126.460          H  
ATOM   8028  N   MET A 510      23.998  60.954  42.519  1.00 75.410          N  
ATOM   8029  CA  MET A 510      24.274  59.863  43.416  1.00 75.680          C  
ATOM   8030  C   MET A 510      24.135  60.241  44.877  1.00 75.820          C  
ATOM   8031  O   MET A 510      24.425  61.367  45.283  1.00 75.610          O  
ATOM   8032  CB  MET A 510      25.640  59.337  43.089  1.00105.840          C  
ATOM   8033  CG  MET A 510      25.680  58.532  41.813  1.00105.840          C  
ATOM   8034  SD  MET A 510      27.253  57.809  41.529  1.00105.840          S  
ATOM   8035  CE  MET A 510      26.935  56.778  40.152  1.00105.840          C  
ATOM   8036  H   MET A 510      24.577  61.796  42.595  1.00 90.490          H  
ATOM   8037  HA  MET A 510      23.548  59.073  43.223  1.00 90.820          H  
ATOM   8038 1HB  MET A 510      26.273  60.196  42.880  1.00127.010          H  
ATOM   8039 2HB  MET A 510      26.064  58.871  43.910  1.00127.010          H  
ATOM   8040 1HG  MET A 510      24.938  57.740  41.859  1.00127.010          H  
ATOM   8041 2HG  MET A 510      25.436  59.177  40.970  1.00127.010          H  
ATOM   8042 1HE  MET A 510      27.856  56.303  39.881  1.00127.010          H  
ATOM   8043 2HE  MET A 510      26.192  56.024  40.419  1.00127.010          H  
ATOM   8044 3HE  MET A 510      26.569  57.372  39.320  1.00127.010          H  
ATOM   8045  N   TRP A 511      23.720  59.275  45.685  1.00 76.190          N  
ATOM   8046  CA  TRP A 511      23.526  59.497  47.101  1.00 76.380          C  
ATOM   8047  C   TRP A 511      23.688  58.257  47.952  1.00 76.550          C  
ATOM   8048  O   TRP A 511      23.489  57.130  47.497  1.00 76.740          O  
ATOM   8049  CB  TRP A 511      22.148  60.119  47.318  1.00106.860          C  
ATOM   8050  CG  TRP A 511      21.733  60.260  48.749  1.00106.860          C  
ATOM   8051  CD1 TRP A 511      21.972  61.291  49.595  1.00106.860          C  
ATOM   8052  CD2 TRP A 511      20.952  59.305  49.496  1.00106.860          C  
ATOM   8053  NE1 TRP A 511      21.414  61.043  50.809  1.00106.860          N  
ATOM   8054  CE2 TRP A 511      20.784  59.830  50.767  1.00106.860          C  
ATOM   8055  CE3 TRP A 511      20.393  58.061  49.184  1.00106.860          C  
ATOM   8056  CZ2 TRP A 511      20.082  59.158  51.745  1.00106.860          C  
ATOM   8057  CZ3 TRP A 511      19.692  57.386  50.156  1.00106.860          C  
ATOM   8058  CH2 TRP A 511      19.538  57.918  51.408  1.00106.860          C  
ATOM   8059  H   TRP A 511      23.513  58.358  45.313  1.00 91.430          H  
ATOM   8060  HA  TRP A 511      24.273  60.213  47.418  1.00 91.660          H  
ATOM   8061 1HB  TRP A 511      22.164  61.110  46.885  1.00128.230          H  
ATOM   8062 2HB  TRP A 511      21.392  59.542  46.783  1.00128.230          H  
ATOM   8063  HD1 TRP A 511      22.531  62.169  49.343  1.00128.230          H  
ATOM   8064  HE1 TRP A 511      21.454  61.647  51.615  1.00128.230          H  
ATOM   8065  HE3 TRP A 511      20.512  57.628  48.187  1.00128.230          H  
ATOM   8066  HZ2 TRP A 511      19.950  59.568  52.747  1.00128.230          H  
ATOM   8067  HZ3 TRP A 511      19.262  56.416  49.896  1.00128.230          H  
ATOM   8068  HH2 TRP A 511      18.977  57.359  52.155  1.00128.230          H  
ATOM   8069  N   THR A 512      24.064  58.480  49.200  1.00 76.520          N  
ATOM   8070  CA  THR A 512      24.147  57.414  50.183  1.00 76.700          C  
ATOM   8071  C   THR A 512      23.531  57.744  51.526  1.00 77.060          C  
ATOM   8072  O   THR A 512      23.610  58.874  52.032  1.00 77.080          O  
ATOM   8073  CB  THR A 512      25.581  56.951  50.410  1.00107.310          C  
ATOM   8074  OG1 THR A 512      25.583  55.911  51.384  1.00107.310          O  
ATOM   8075  CG2 THR A 512      26.437  58.074  50.875  1.00107.310          C  
ATOM   8076  H   THR A 512      24.272  59.450  49.455  1.00 91.820          H  
ATOM   8077  HA  THR A 512      23.596  56.562  49.785  1.00 92.040          H  
ATOM   8078  HB  THR A 512      25.962  56.558  49.482  1.00128.770          H  
ATOM   8079  HG1 THR A 512      26.431  55.431  51.309  1.00128.770          H  
ATOM   8080 1HG2 THR A 512      27.458  57.721  51.017  1.00128.770          H  
ATOM   8081 2HG2 THR A 512      26.412  58.833  50.112  1.00128.770          H  
ATOM   8082 3HG2 THR A 512      26.071  58.480  51.807  1.00128.770          H  
ATOM   8083  N   SER A 513      23.073  56.673  52.187  1.00 77.330          N  
ATOM   8084  CA  SER A 513      22.443  56.639  53.513  1.00 77.720          C  
ATOM   8085  C   SER A 513      23.371  57.136  54.610  1.00 77.630          C  
ATOM   8086  O   SER A 513      22.945  57.430  55.729  1.00 77.770          O  
ATOM   8087  CB  SER A 513      21.973  55.232  53.821  1.00108.650          C  
ATOM   8088  OG  SER A 513      23.055  54.353  53.943  1.00108.650          O  
ATOM   8089  H   SER A 513      23.137  55.788  51.702  1.00 92.800          H  
ATOM   8090  HA  SER A 513      21.571  57.290  53.493  1.00 93.260          H  
ATOM   8091 1HB  SER A 513      21.402  55.237  54.749  1.00130.380          H  
ATOM   8092 2HB  SER A 513      21.308  54.890  53.029  1.00130.380          H  
ATOM   8093  HG  SER A 513      22.676  53.488  54.127  1.00130.380          H  
ATOM   8094  N   ASN A 514      24.640  57.288  54.252  1.00 77.420          N  
ATOM   8095  CA  ASN A 514      25.676  57.799  55.126  1.00 77.340          C  
ATOM   8096  C   ASN A 514      25.758  59.335  55.038  1.00 77.070          C  
ATOM   8097  O   ASN A 514      26.647  59.945  55.644  1.00 76.750          O  
ATOM   8098  CB  ASN A 514      26.984  57.105  54.809  1.00108.310          C  
ATOM   8099  CG  ASN A 514      26.907  55.674  55.274  1.00108.310          C  
ATOM   8100  OD1 ASN A 514      26.368  55.418  56.358  1.00108.310          O  
ATOM   8101  ND2 ASN A 514      27.394  54.735  54.508  1.00108.310          N  
ATOM   8102  H   ASN A 514      24.886  56.982  53.309  1.00 92.900          H  
ATOM   8103  HA  ASN A 514      25.406  57.559  56.154  1.00 92.810          H  
ATOM   8104 1HB  ASN A 514      27.168  57.129  53.737  1.00129.970          H  
ATOM   8105 2HB  ASN A 514      27.812  57.606  55.302  1.00129.970          H  
ATOM   8106 1HD2 ASN A 514      27.341  53.783  54.806  1.00129.970          H  
ATOM   8107 2HD2 ASN A 514      27.865  54.923  53.620  1.00129.970          H  
ATOM   8108  N   ASN A 515      24.728  59.929  54.391  1.00 77.150          N  
ATOM   8109  CA  ASN A 515      24.454  61.355  54.175  1.00 77.030          C  
ATOM   8110  C   ASN A 515      25.383  62.113  53.242  1.00 76.550          C  
ATOM   8111  O   ASN A 515      25.813  63.231  53.540  1.00 76.380          O  
ATOM   8112  CB  ASN A 515      24.389  62.077  55.511  1.00107.890          C  
ATOM   8113  CG  ASN A 515      23.279  61.567  56.383  1.00107.890          C  
ATOM   8114  OD1 ASN A 515      22.127  61.428  55.943  1.00107.890          O  
ATOM   8115  ND2 ASN A 515      23.599  61.285  57.619  1.00107.890          N  
ATOM   8116  H   ASN A 515      24.081  59.308  53.903  1.00 92.580          H  
ATOM   8117  HA  ASN A 515      23.463  61.414  53.722  1.00 92.440          H  
ATOM   8118 1HB  ASN A 515      25.337  61.996  56.040  1.00129.470          H  
ATOM   8119 2HB  ASN A 515      24.214  63.137  55.331  1.00129.470          H  
ATOM   8120 1HD2 ASN A 515      22.903  60.939  58.249  1.00129.470          H  
ATOM   8121 2HD2 ASN A 515      24.541  61.408  57.927  1.00129.470          H  
ATOM   8122  N   TYR A 516      25.622  61.538  52.068  1.00 76.350          N  
ATOM   8123  CA  TYR A 516      26.438  62.217  51.061  1.00 75.920          C  
ATOM   8124  C   TYR A 516      25.741  62.320  49.712  1.00 75.740          C  
ATOM   8125  O   TYR A 516      25.066  61.391  49.262  1.00 75.870          O  
ATOM   8126  CB  TYR A 516      27.783  61.523  50.867  1.00106.460          C  
ATOM   8127  CG  TYR A 516      28.653  61.526  52.058  1.00106.460          C  
ATOM   8128  CD1 TYR A 516      28.490  60.580  53.041  1.00106.460          C  
ATOM   8129  CD2 TYR A 516      29.643  62.462  52.160  1.00106.460          C  
ATOM   8130  CE1 TYR A 516      29.311  60.586  54.120  1.00106.460          C  
ATOM   8131  CE2 TYR A 516      30.470  62.458  53.228  1.00106.460          C  
ATOM   8132  CZ  TYR A 516      30.304  61.529  54.203  1.00106.460          C  
ATOM   8133  OH  TYR A 516      31.132  61.525  55.254  1.00106.460          O  
ATOM   8134  H   TYR A 516      25.190  60.628  51.897  1.00 91.620          H  
ATOM   8135  HA  TYR A 516      26.629  63.234  51.401  1.00 91.100          H  
ATOM   8136 1HB  TYR A 516      27.647  60.521  50.563  1.00127.750          H  
ATOM   8137 2HB  TYR A 516      28.317  62.020  50.061  1.00127.750          H  
ATOM   8138  HD1 TYR A 516      27.713  59.832  52.962  1.00127.750          H  
ATOM   8139  HD2 TYR A 516      29.772  63.206  51.388  1.00127.750          H  
ATOM   8140  HE1 TYR A 516      29.190  59.844  54.909  1.00127.750          H  
ATOM   8141  HE2 TYR A 516      31.262  63.200  53.307  1.00127.750          H  
ATOM   8142  HH  TYR A 516      31.816  62.202  55.130  1.00127.750          H  
ATOM   8143  N   ILE A 517      25.963  63.459  49.050  1.00 75.480          N  
ATOM   8144  CA  ILE A 517      25.440  63.771  47.718  1.00 75.310          C  
ATOM   8145  C   ILE A 517      26.606  63.969  46.747  1.00 74.910          C  
ATOM   8146  O   ILE A 517      27.551  64.717  47.036  1.00 74.660          O  
ATOM   8147  CB  ILE A 517      24.534  65.033  47.760  1.00105.500          C  
ATOM   8148  CG1 ILE A 517      23.332  64.763  48.713  1.00105.500          C  
ATOM   8149  CG2 ILE A 517      24.018  65.377  46.330  1.00105.500          C  
ATOM   8150  CD1 ILE A 517      22.515  65.964  49.091  1.00105.500          C  
ATOM   8151  H   ILE A 517      26.526  64.160  49.509  1.00 90.580          H  
ATOM   8152  HA  ILE A 517      24.842  62.930  47.363  1.00 90.370          H  
ATOM   8153  HB  ILE A 517      25.100  65.878  48.153  1.00126.600          H  
ATOM   8154 1HG1 ILE A 517      22.667  64.060  48.218  1.00126.600          H  
ATOM   8155 2HG1 ILE A 517      23.699  64.316  49.630  1.00126.600          H  
ATOM   8156 1HG2 ILE A 517      23.388  66.253  46.360  1.00126.600          H  
ATOM   8157 2HG2 ILE A 517      24.856  65.577  45.665  1.00126.600          H  
ATOM   8158 3HG2 ILE A 517      23.438  64.530  45.938  1.00126.600          H  
ATOM   8159 1HD1 ILE A 517      21.703  65.653  49.746  1.00126.600          H  
ATOM   8160 2HD1 ILE A 517      23.141  66.685  49.613  1.00126.600          H  
ATOM   8161 3HD1 ILE A 517      22.103  66.408  48.220  1.00126.600          H  
ATOM   8162  N   ARG A 518      26.535  63.290  45.603  1.00 74.880          N  
ATOM   8163  CA  ARG A 518      27.580  63.333  44.587  1.00 74.550          C  
ATOM   8164  C   ARG A 518      27.082  63.536  43.156  1.00 74.440          C  
ATOM   8165  O   ARG A 518      26.036  63.028  42.744  1.00 74.600          O  
ATOM   8166  CB  ARG A 518      28.377  62.031  44.636  1.00104.500          C  
ATOM   8167  CG  ARG A 518      29.173  61.777  45.920  1.00104.500          C  
ATOM   8168  CD  ARG A 518      30.344  62.679  46.016  1.00104.500          C  
ATOM   8169  NE  ARG A 518      31.151  62.406  47.181  1.00104.500          N  
ATOM   8170  CZ  ARG A 518      30.963  62.949  48.403  1.00104.500          C  
ATOM   8171  NH1 ARG A 518      29.969  63.804  48.634  1.00104.500          N  
ATOM   8172  NH2 ARG A 518      31.799  62.623  49.384  1.00104.500          N  
ATOM   8173  H   ARG A 518      25.716  62.693  45.451  1.00 89.860          H  
ATOM   8174  HA  ARG A 518      28.234  64.170  44.817  1.00 89.460          H  
ATOM   8175 1HB  ARG A 518      27.688  61.198  44.536  1.00125.400          H  
ATOM   8176 2HB  ARG A 518      29.066  61.987  43.791  1.00125.400          H  
ATOM   8177 1HG  ARG A 518      28.541  61.936  46.788  1.00125.400          H  
ATOM   8178 2HG  ARG A 518      29.529  60.757  45.935  1.00125.400          H  
ATOM   8179 1HD  ARG A 518      30.970  62.536  45.134  1.00125.400          H  
ATOM   8180 2HD  ARG A 518      30.030  63.713  46.061  1.00125.400          H  
ATOM   8181  HE  ARG A 518      31.928  61.770  47.068  1.00125.400          H  
ATOM   8182 1HH1 ARG A 518      29.293  64.075  47.898  1.00125.400          H  
ATOM   8183 2HH1 ARG A 518      29.858  64.207  49.546  1.00125.400          H  
ATOM   8184 1HH2 ARG A 518      32.557  61.976  49.211  1.00125.400          H  
ATOM   8185 2HH2 ARG A 518      31.684  63.018  50.305  1.00125.400          H  
ATOM   8186  N   LEU A 519      27.870  64.270  42.378  1.00 74.170          N  
ATOM   8187  CA  LEU A 519      27.581  64.473  40.963  1.00 74.050          C  
ATOM   8188  C   LEU A 519      28.555  63.611  40.161  1.00 73.900          C  
ATOM   8189  O   LEU A 519      29.771  63.793  40.254  1.00 73.740          O  
ATOM   8190  CB  LEU A 519      27.716  65.964  40.637  1.00103.720          C  
ATOM   8191  CG  LEU A 519      26.844  66.916  41.533  1.00103.720          C  
ATOM   8192  CD1 LEU A 519      27.133  68.332  41.182  1.00103.720          C  
ATOM   8193  CD2 LEU A 519      25.372  66.630  41.340  1.00103.720          C  
ATOM   8194  H   LEU A 519      28.707  64.683  42.768  1.00 89.000          H  
ATOM   8195  HA  LEU A 519      26.573  64.127  40.735  1.00 88.860          H  
ATOM   8196 1HB  LEU A 519      28.760  66.255  40.752  1.00124.460          H  
ATOM   8197 2HB  LEU A 519      27.425  66.120  39.597  1.00124.460          H  
ATOM   8198  HG  LEU A 519      27.106  66.768  42.580  1.00124.460          H  
ATOM   8199 1HD1 LEU A 519      26.537  68.982  41.820  1.00124.460          H  
ATOM   8200 2HD1 LEU A 519      28.193  68.546  41.339  1.00124.460          H  
ATOM   8201 3HD1 LEU A 519      26.881  68.506  40.150  1.00124.460          H  
ATOM   8202 1HD2 LEU A 519      24.784  67.300  41.965  1.00124.460          H  
ATOM   8203 2HD2 LEU A 519      25.106  66.788  40.295  1.00124.460          H  
ATOM   8204 3HD2 LEU A 519      25.151  65.603  41.623  1.00124.460          H  
ATOM   8205  N   PHE A 520      28.016  62.644  39.421  1.00 73.990          N  
ATOM   8206  CA  PHE A 520      28.816  61.673  38.680  1.00 73.910          C  
ATOM   8207  C   PHE A 520      28.988  61.890  37.188  1.00 73.920          C  
ATOM   8208  O   PHE A 520      28.044  61.785  36.391  1.00 74.100          O  
ATOM   8209  CB  PHE A 520      28.225  60.293  38.887  1.00103.510          C  
ATOM   8210  CG  PHE A 520      28.859  59.225  38.069  1.00103.510          C  
ATOM   8211  CD1 PHE A 520      30.180  58.899  38.183  1.00103.510          C  
ATOM   8212  CD2 PHE A 520      28.094  58.532  37.170  1.00103.510          C  
ATOM   8213  CE1 PHE A 520      30.706  57.921  37.423  1.00103.510          C  
ATOM   8214  CE2 PHE A 520      28.618  57.553  36.417  1.00103.510          C  
ATOM   8215  CZ  PHE A 520      29.921  57.244  36.536  1.00103.510          C  
ATOM   8216  H   PHE A 520      26.995  62.570  39.396  1.00 88.790          H  
ATOM   8217  HA  PHE A 520      29.811  61.678  39.126  1.00 88.690          H  
ATOM   8218 1HB  PHE A 520      28.328  60.030  39.929  1.00124.210          H  
ATOM   8219 2HB  PHE A 520      27.166  60.317  38.671  1.00124.210          H  
ATOM   8220  HD1 PHE A 520      30.808  59.429  38.876  1.00124.210          H  
ATOM   8221  HD2 PHE A 520      27.056  58.783  37.071  1.00124.210          H  
ATOM   8222  HE1 PHE A 520      31.754  57.670  37.523  1.00124.210          H  
ATOM   8223  HE2 PHE A 520      27.992  57.011  35.713  1.00124.210          H  
ATOM   8224  HZ  PHE A 520      30.340  56.453  35.920  1.00124.210          H  
ATOM   8225  N   ASP A 521      30.232  62.128  36.777  1.00 73.770          N  
ATOM   8226  CA  ASP A 521      30.492  62.370  35.367  1.00 73.820          C  
ATOM   8227  C   ASP A 521      30.689  61.083  34.583  1.00 73.950          C  
ATOM   8228  O   ASP A 521      31.825  60.669  34.287  1.00 73.920          O  
ATOM   8229  CB  ASP A 521      31.698  63.276  35.142  1.00103.330          C  
ATOM   8230  CG  ASP A 521      31.871  63.646  33.621  1.00103.330          C  
ATOM   8231  OD1 ASP A 521      31.184  63.059  32.765  1.00103.330          O  
ATOM   8232  OD2 ASP A 521      32.730  64.459  33.327  1.00103.330          O  
ATOM   8233  H   ASP A 521      30.976  62.191  37.460  1.00 88.520          H  
ATOM   8234  HA  ASP A 521      29.623  62.882  34.949  1.00 88.580          H  
ATOM   8235 1HB  ASP A 521      31.572  64.196  35.718  1.00123.990          H  
ATOM   8236 2HB  ASP A 521      32.598  62.779  35.495  1.00123.990          H  
ATOM   8237  N   ILE A 522      29.558  60.522  34.202  1.00 74.140          N  
ATOM   8238  CA  ILE A 522      29.437  59.286  33.445  1.00 74.330          C  
ATOM   8239  C   ILE A 522      30.167  59.290  32.099  1.00 74.270          C  
ATOM   8240  O   ILE A 522      30.345  58.228  31.505  1.00 74.180          O  
ATOM   8241  CB  ILE A 522      27.939  58.896  33.281  1.00103.990          C  
ATOM   8242  CG1 ILE A 522      27.831  57.400  32.794  1.00103.990          C  
ATOM   8243  CG2 ILE A 522      27.223  59.873  32.349  1.00103.990          C  
ATOM   8244  CD1 ILE A 522      26.466  56.757  32.958  1.00103.990          C  
ATOM   8245  H   ILE A 522      28.725  60.974  34.593  1.00 88.970          H  
ATOM   8246  HA  ILE A 522      29.903  58.502  34.034  1.00 89.200          H  
ATOM   8247  HB  ILE A 522      27.455  58.957  34.247  1.00124.780          H  
ATOM   8248 1HG1 ILE A 522      28.068  57.368  31.732  1.00124.780          H  
ATOM   8249 2HG1 ILE A 522      28.568  56.800  33.328  1.00124.780          H  
ATOM   8250 1HG2 ILE A 522      26.169  59.622  32.268  1.00124.780          H  
ATOM   8251 2HG2 ILE A 522      27.317  60.866  32.761  1.00124.780          H  
ATOM   8252 3HG2 ILE A 522      27.671  59.850  31.357  1.00124.780          H  
ATOM   8253 1HD1 ILE A 522      26.499  55.735  32.581  1.00124.780          H  
ATOM   8254 2HD1 ILE A 522      26.216  56.738  34.003  1.00124.780          H  
ATOM   8255 3HD1 ILE A 522      25.717  57.315  32.408  1.00124.780          H  
ATOM   8256  N   SER A 523      30.531  60.462  31.557  1.00 74.380          N  
ATOM   8257  CA  SER A 523      31.223  60.471  30.268  1.00 74.370          C  
ATOM   8258  C   SER A 523      32.723  60.179  30.427  1.00 74.120          C  
ATOM   8259  O   SER A 523      33.432  59.974  29.435  1.00 74.400          O  
ATOM   8260  CB  SER A 523      31.049  61.803  29.556  1.00104.120          C  
ATOM   8261  OG  SER A 523      31.808  62.822  30.156  1.00104.120          O  
ATOM   8262  H   SER A 523      30.424  61.348  32.075  1.00 89.260          H  
ATOM   8263  HA  SER A 523      30.789  59.692  29.643  1.00 89.240          H  
ATOM   8264 1HB  SER A 523      31.343  61.695  28.517  1.00124.950          H  
ATOM   8265 2HB  SER A 523      30.001  62.077  29.572  1.00124.950          H  
ATOM   8266  HG  SER A 523      31.413  62.998  31.033  1.00124.950          H  
ATOM   8267  N   ARG A 524      33.215  60.194  31.675  1.00 73.650          N  
ATOM   8268  CA  ARG A 524      34.634  59.997  31.968  1.00 73.420          C  
ATOM   8269  C   ARG A 524      34.942  58.896  32.983  1.00 73.370          C  
ATOM   8270  O   ARG A 524      35.998  58.265  32.914  1.00 73.560          O  
ATOM   8271  CB  ARG A 524      35.239  61.284  32.517  1.00102.880          C  
ATOM   8272  CG  ARG A 524      35.372  62.424  31.531  1.00102.880          C  
ATOM   8273  CD  ARG A 524      35.896  63.674  32.179  1.00102.880          C  
ATOM   8274  NE  ARG A 524      36.163  64.697  31.184  1.00102.880          N  
ATOM   8275  CZ  ARG A 524      35.251  65.546  30.633  1.00102.880          C  
ATOM   8276  NH1 ARG A 524      33.977  65.549  30.992  1.00102.880          N  
ATOM   8277  NH2 ARG A 524      35.635  66.391  29.699  1.00102.880          N  
ATOM   8278  H   ARG A 524      32.568  60.331  32.453  1.00 88.380          H  
ATOM   8279  HA  ARG A 524      35.136  59.744  31.035  1.00 88.100          H  
ATOM   8280 1HB  ARG A 524      34.612  61.644  33.337  1.00123.460          H  
ATOM   8281 2HB  ARG A 524      36.226  61.076  32.929  1.00123.460          H  
ATOM   8282 1HG  ARG A 524      36.051  62.140  30.728  1.00123.460          H  
ATOM   8283 2HG  ARG A 524      34.389  62.644  31.114  1.00123.460          H  
ATOM   8284 1HD  ARG A 524      35.176  64.062  32.897  1.00123.460          H  
ATOM   8285 2HD  ARG A 524      36.833  63.450  32.688  1.00123.460          H  
ATOM   8286  HE  ARG A 524      37.141  64.752  30.856  1.00123.460          H  
ATOM   8287 1HH1 ARG A 524      33.614  64.930  31.735  1.00123.460          H  
ATOM   8288 2HH1 ARG A 524      33.333  66.189  30.563  1.00123.460          H  
ATOM   8289 1HH2 ARG A 524      36.601  66.417  29.401  1.00123.460          H  
ATOM   8290 2HH2 ARG A 524      34.946  66.996  29.282  1.00123.460          H  
ATOM   8291  N   ARG A 525      34.051  58.707  33.951  1.00 73.140          N  
ATOM   8292  CA  ARG A 525      34.297  57.823  35.085  1.00 73.110          C  
ATOM   8293  C   ARG A 525      33.364  56.624  35.174  1.00 73.240          C  
ATOM   8294  O   ARG A 525      32.298  56.586  34.562  1.00 73.480          O  
ATOM   8295  CB  ARG A 525      34.179  58.632  36.368  1.00102.370          C  
ATOM   8296  CG  ARG A 525      35.250  59.692  36.587  1.00102.370          C  
ATOM   8297  CD  ARG A 525      34.906  60.536  37.766  1.00102.370          C  
ATOM   8298  NE  ARG A 525      35.952  61.504  38.132  1.00102.370          N  
ATOM   8299  CZ  ARG A 525      36.170  62.706  37.531  1.00102.370          C  
ATOM   8300  NH1 ARG A 525      35.468  63.071  36.476  1.00102.370          N  
ATOM   8301  NH2 ARG A 525      37.084  63.520  38.011  1.00102.370          N  
ATOM   8302  H   ARG A 525      33.185  59.247  33.941  1.00 87.770          H  
ATOM   8303  HA  ARG A 525      35.319  57.449  35.010  1.00 87.730          H  
ATOM   8304 1HB  ARG A 525      33.222  59.152  36.365  1.00122.840          H  
ATOM   8305 2HB  ARG A 525      34.188  57.959  37.227  1.00122.840          H  
ATOM   8306 1HG  ARG A 525      36.205  59.201  36.776  1.00122.840          H  
ATOM   8307 2HG  ARG A 525      35.333  60.319  35.704  1.00122.840          H  
ATOM   8308 1HD  ARG A 525      33.985  61.083  37.567  1.00122.840          H  
ATOM   8309 2HD  ARG A 525      34.744  59.878  38.625  1.00122.840          H  
ATOM   8310  HE  ARG A 525      36.514  61.285  38.944  1.00122.840          H  
ATOM   8311 1HH1 ARG A 525      34.775  62.453  36.098  1.00122.840          H  
ATOM   8312 2HH1 ARG A 525      35.615  63.972  36.036  1.00122.840          H  
ATOM   8313 1HH2 ARG A 525      37.595  63.263  38.841  1.00122.840          H  
ATOM   8314 2HH2 ARG A 525      37.226  64.431  37.561  1.00122.840          H  
ATOM   8315  N   GLU A 526      33.784  55.635  35.948  1.00 73.100          N  
ATOM   8316  CA  GLU A 526      32.959  54.480  36.252  1.00 73.210          C  
ATOM   8317  C   GLU A 526      32.185  54.781  37.518  1.00 72.860          C  
ATOM   8318  O   GLU A 526      32.637  55.559  38.358  1.00 72.520          O  
ATOM   8319  CB  GLU A 526      33.812  53.230  36.405  1.00102.450          C  
ATOM   8320  CG  GLU A 526      34.528  52.799  35.150  1.00102.450          C  
ATOM   8321  CD  GLU A 526      33.574  52.279  34.096  1.00102.450          C  
ATOM   8322  OE1 GLU A 526      32.565  51.686  34.454  1.00102.450          O  
ATOM   8323  OE2 GLU A 526      33.852  52.457  32.937  1.00102.450          O  
ATOM   8324  H   GLU A 526      34.707  55.715  36.380  1.00 87.720          H  
ATOM   8325  HA  GLU A 526      32.250  54.323  35.438  1.00 87.850          H  
ATOM   8326 1HB  GLU A 526      34.577  53.417  37.157  1.00122.940          H  
ATOM   8327 2HB  GLU A 526      33.197  52.403  36.750  1.00122.940          H  
ATOM   8328 1HG  GLU A 526      35.081  53.649  34.746  1.00122.940          H  
ATOM   8329 2HG  GLU A 526      35.244  52.022  35.400  1.00122.940          H  
ATOM   8330  N   VAL A 527      31.043  54.137  37.716  1.00 72.960          N  
ATOM   8331  CA  VAL A 527      30.291  54.430  38.935  1.00 72.680          C  
ATOM   8332  C   VAL A 527      31.067  54.043  40.184  1.00 72.490          C  
ATOM   8333  O   VAL A 527      30.972  54.714  41.205  1.00 72.840          O  
ATOM   8334  CB  VAL A 527      28.908  53.750  38.935  1.00101.860          C  
ATOM   8335  CG1 VAL A 527      28.076  54.283  37.762  1.00101.860          C  
ATOM   8336  CG2 VAL A 527      29.047  52.241  38.874  1.00101.860          C  
ATOM   8337  H   VAL A 527      30.703  53.494  37.013  1.00 87.550          H  
ATOM   8338  HA  VAL A 527      30.119  55.505  38.977  1.00 87.220          H  
ATOM   8339  HB  VAL A 527      28.386  54.018  39.850  1.00122.240          H  
ATOM   8340 1HG1 VAL A 527      27.089  53.848  37.794  1.00122.240          H  
ATOM   8341 2HG1 VAL A 527      27.982  55.340  37.849  1.00122.240          H  
ATOM   8342 3HG1 VAL A 527      28.556  54.042  36.818  1.00122.240          H  
ATOM   8343 1HG2 VAL A 527      28.062  51.802  38.903  1.00122.240          H  
ATOM   8344 2HG2 VAL A 527      29.552  51.942  37.961  1.00122.240          H  
ATOM   8345 3HG2 VAL A 527      29.593  51.863  39.727  1.00122.240          H  
ATOM   8346  N   LYS A 528      31.912  53.014  40.084  1.00 71.960          N  
ATOM   8347  CA  LYS A 528      32.726  52.523  41.198  1.00 71.740          C  
ATOM   8348  C   LYS A 528      33.694  53.569  41.754  1.00 71.790          C  
ATOM   8349  O   LYS A 528      34.309  53.358  42.799  1.00 71.430          O  
ATOM   8350  CB  LYS A 528      33.496  51.263  40.797  1.00100.520          C  
ATOM   8351  CG  LYS A 528      34.591  51.470  39.770  1.00100.520          C  
ATOM   8352  CD  LYS A 528      35.258  50.150  39.403  1.00100.520          C  
ATOM   8353  CE  LYS A 528      36.385  50.350  38.398  1.00100.520          C  
ATOM   8354  NZ  LYS A 528      37.026  49.058  38.017  1.00100.520          N  
ATOM   8355  H   LYS A 528      31.952  52.510  39.210  1.00 86.350          H  
ATOM   8356  HA  LYS A 528      32.051  52.247  42.010  1.00 86.090          H  
ATOM   8357 1HB  LYS A 528      33.956  50.828  41.689  1.00120.630          H  
ATOM   8358 2HB  LYS A 528      32.799  50.525  40.403  1.00120.630          H  
ATOM   8359 1HG  LYS A 528      34.166  51.912  38.891  1.00120.630          H  
ATOM   8360 2HG  LYS A 528      35.347  52.146  40.166  1.00120.630          H  
ATOM   8361 1HD  LYS A 528      35.660  49.686  40.307  1.00120.630          H  
ATOM   8362 2HD  LYS A 528      34.515  49.479  38.971  1.00120.630          H  
ATOM   8363 1HE  LYS A 528      35.983  50.824  37.503  1.00120.630          H  
ATOM   8364 2HE  LYS A 528      37.139  51.005  38.834  1.00120.630          H  
ATOM   8365 1HZ  LYS A 528      37.766  49.232  37.351  1.00120.630          H  
ATOM   8366 2HZ  LYS A 528      37.412  48.616  38.840  1.00120.630          H  
ATOM   8367 3HZ  LYS A 528      36.337  48.447  37.601  1.00120.630          H  
ATOM   8368  N   GLN A 529      33.892  54.674  41.036  1.00 72.240          N  
ATOM   8369  CA  GLN A 529      34.792  55.713  41.486  1.00 72.350          C  
ATOM   8370  C   GLN A 529      34.077  56.698  42.425  1.00 72.330          C  
ATOM   8371  O   GLN A 529      34.699  57.615  42.969  1.00 72.630          O  
ATOM   8372  CB  GLN A 529      35.406  56.401  40.265  1.00101.250          C  
ATOM   8373  CG  GLN A 529      36.299  55.431  39.459  1.00101.250          C  
ATOM   8374  CD  GLN A 529      36.923  56.015  38.197  1.00101.250          C  
ATOM   8375  OE1 GLN A 529      36.311  56.096  37.118  1.00101.250          O  
ATOM   8376  NE2 GLN A 529      38.176  56.427  38.322  1.00101.250          N  
ATOM   8377  H   GLN A 529      33.365  54.828  40.172  1.00 86.690          H  
ATOM   8378  HA  GLN A 529      35.597  55.247  42.050  1.00 86.820          H  
ATOM   8379 1HB  GLN A 529      34.610  56.763  39.613  1.00121.500          H  
ATOM   8380 2HB  GLN A 529      36.001  57.256  40.578  1.00121.500          H  
ATOM   8381 1HG  GLN A 529      37.100  55.082  40.108  1.00121.500          H  
ATOM   8382 2HG  GLN A 529      35.681  54.586  39.160  1.00121.500          H  
ATOM   8383 1HE2 GLN A 529      38.657  56.813  37.533  1.00121.500          H  
ATOM   8384 2HE2 GLN A 529      38.649  56.341  39.201  1.00121.500          H  
ATOM   8385  N   ILE A 530      32.769  56.499  42.626  1.00 71.980          N  
ATOM   8386  CA  ILE A 530      31.977  57.330  43.518  1.00 71.970          C  
ATOM   8387  C   ILE A 530      31.619  56.496  44.748  1.00 71.850          C  
ATOM   8388  O   ILE A 530      31.022  55.414  44.640  1.00 71.900          O  
ATOM   8389  CB  ILE A 530      30.705  57.864  42.839  1.00100.760          C  
ATOM   8390  CG1 ILE A 530      31.053  58.587  41.509  1.00100.760          C  
ATOM   8391  CG2 ILE A 530      29.960  58.821  43.792  1.00100.760          C  
ATOM   8392  CD1 ILE A 530      31.994  59.806  41.592  1.00100.760          C  
ATOM   8393  H   ILE A 530      32.305  55.729  42.137  1.00 86.380          H  
ATOM   8394  HA  ILE A 530      32.578  58.172  43.853  1.00 86.360          H  
ATOM   8395  HB  ILE A 530      30.058  57.021  42.583  1.00120.910          H  
ATOM   8396 1HG1 ILE A 530      31.505  57.848  40.840  1.00120.910          H  
ATOM   8397 2HG1 ILE A 530      30.124  58.917  41.072  1.00120.910          H  
ATOM   8398 1HG2 ILE A 530      29.062  59.192  43.316  1.00120.910          H  
ATOM   8399 2HG2 ILE A 530      29.689  58.308  44.688  1.00120.910          H  
ATOM   8400 3HG2 ILE A 530      30.598  59.656  44.046  1.00120.910          H  
ATOM   8401 1HD1 ILE A 530      32.150  60.211  40.596  1.00120.910          H  
ATOM   8402 2HD1 ILE A 530      31.561  60.582  42.217  1.00120.910          H  
ATOM   8403 3HD1 ILE A 530      32.958  59.508  42.001  1.00120.910          H  
ATOM   8404  N   GLY A 531      31.928  57.047  45.917  1.00 71.720          N  
ATOM   8405  CA  GLY A 531      31.763  56.385  47.208  1.00 71.630          C  
ATOM   8406  C   GLY A 531      30.363  55.885  47.567  1.00 72.030          C  
ATOM   8407  O   GLY A 531      30.206  54.996  48.402  1.00 72.110          O  
ATOM   8408  H   GLY A 531      32.387  57.949  45.893  1.00 86.060          H  
ATOM   8409 1HA  GLY A 531      32.454  55.549  47.231  1.00 85.960          H  
ATOM   8410 2HA  GLY A 531      32.091  57.076  47.983  1.00 85.960          H  
ATOM   8411  N   VAL A 532      29.337  56.387  46.904  1.00 72.340          N  
ATOM   8412  CA  VAL A 532      27.979  55.948  47.210  1.00 72.770          C  
ATOM   8413  C   VAL A 532      27.778  54.480  46.831  1.00 73.070          C  
ATOM   8414  O   VAL A 532      26.872  53.808  47.337  1.00 73.130          O  
ATOM   8415  CB  VAL A 532      26.924  56.761  46.443  1.00101.710          C  
ATOM   8416  CG1 VAL A 532      27.083  58.271  46.762  1.00101.710          C  
ATOM   8417  CG2 VAL A 532      26.998  56.426  44.939  1.00101.710          C  
ATOM   8418  H   VAL A 532      29.521  57.083  46.202  1.00 86.810          H  
ATOM   8419  HA  VAL A 532      27.819  56.059  48.280  1.00 87.320          H  
ATOM   8420  HB  VAL A 532      25.935  56.469  46.805  1.00122.050          H  
ATOM   8421 1HG1 VAL A 532      26.327  58.836  46.260  1.00122.050          H  
ATOM   8422 2HG1 VAL A 532      26.992  58.427  47.830  1.00122.050          H  
ATOM   8423 3HG1 VAL A 532      28.050  58.618  46.436  1.00122.050          H  
ATOM   8424 1HG2 VAL A 532      26.235  56.925  44.431  1.00122.050          H  
ATOM   8425 2HG2 VAL A 532      27.959  56.699  44.527  1.00122.050          H  
ATOM   8426 3HG2 VAL A 532      26.830  55.388  44.771  1.00122.050          H  
ATOM   8427  N   THR A 533      28.615  53.981  45.909  1.00 73.280          N  
ATOM   8428  CA  THR A 533      28.474  52.634  45.385  1.00 73.610          C  
ATOM   8429  C   THR A 533      28.905  51.586  46.382  1.00 73.420          C  
ATOM   8430  O   THR A 533      28.657  50.392  46.177  1.00 73.560          O  
ATOM   8431  CB  THR A 533      29.251  52.426  44.071  1.00102.920          C  
ATOM   8432  OG1 THR A 533      30.641  52.673  44.281  1.00102.920          O  
ATOM   8433  CG2 THR A 533      28.733  53.301  42.936  1.00102.920          C  
ATOM   8434  H   THR A 533      29.376  54.566  45.553  1.00 87.940          H  
ATOM   8435  HA  THR A 533      27.419  52.469  45.167  1.00 88.330          H  
ATOM   8436  HB  THR A 533      29.131  51.385  43.771  1.00123.510          H  
ATOM   8437  HG1 THR A 533      30.798  53.642  44.393  1.00123.510          H  
ATOM   8438 1HG2 THR A 533      29.291  53.074  42.053  1.00123.510          H  
ATOM   8439 2HG2 THR A 533      27.689  53.082  42.755  1.00123.510          H  
ATOM   8440 3HG2 THR A 533      28.849  54.355  43.188  1.00123.510          H  
ATOM   8441  N   ARG A 534      29.488  52.001  47.504  1.00 73.150          N  
ATOM   8442  CA  ARG A 534      29.897  51.028  48.483  1.00 72.990          C  
ATOM   8443  C   ARG A 534      28.688  50.220  48.968  1.00 72.960          C  
ATOM   8444  O   ARG A 534      28.814  49.034  49.270  1.00 72.970          O  
ATOM   8445  CB  ARG A 534      30.621  51.674  49.646  1.00102.250          C  
ATOM   8446  CG  ARG A 534      31.139  50.694  50.696  1.00102.250          C  
ATOM   8447  CD  ARG A 534      32.140  49.736  50.122  1.00102.250          C  
ATOM   8448  NE  ARG A 534      32.698  48.881  51.124  1.00102.250          N  
ATOM   8449  CZ  ARG A 534      33.516  47.840  50.895  1.00102.250          C  
ATOM   8450  NH1 ARG A 534      33.883  47.502  49.663  1.00102.250          N  
ATOM   8451  NH2 ARG A 534      33.962  47.147  51.930  1.00102.250          N  
ATOM   8452  H   ARG A 534      29.663  53.000  47.675  1.00 87.780          H  
ATOM   8453  HA  ARG A 534      30.593  50.354  47.988  1.00 87.590          H  
ATOM   8454 1HB  ARG A 534      31.461  52.247  49.279  1.00122.700          H  
ATOM   8455 2HB  ARG A 534      29.951  52.376  50.149  1.00122.700          H  
ATOM   8456 1HG  ARG A 534      31.633  51.259  51.488  1.00122.700          H  
ATOM   8457 2HG  ARG A 534      30.321  50.128  51.122  1.00122.700          H  
ATOM   8458 1HD  ARG A 534      31.655  49.097  49.415  1.00122.700          H  
ATOM   8459 2HD  ARG A 534      32.949  50.285  49.639  1.00122.700          H  
ATOM   8460  HE  ARG A 534      32.457  49.075  52.085  1.00122.700          H  
ATOM   8461 1HH1 ARG A 534      33.548  48.016  48.827  1.00122.700          H  
ATOM   8462 2HH1 ARG A 534      34.497  46.719  49.520  1.00122.700          H  
ATOM   8463 1HH2 ARG A 534      33.680  47.405  52.868  1.00122.700          H  
ATOM   8464 2HH2 ARG A 534      34.578  46.362  51.789  1.00122.700          H  
ATOM   8465  N   ARG A 535      27.485  50.824  49.013  1.00 72.930          N  
ATOM   8466  CA  ARG A 535      26.322  50.077  49.499  1.00 72.950          C  
ATOM   8467  C   ARG A 535      26.039  48.834  48.635  1.00 72.920          C  
ATOM   8468  O   ARG A 535      25.387  47.891  49.085  1.00 72.960          O  
ATOM   8469  CB  ARG A 535      25.066  50.951  49.505  1.00102.120          C  
ATOM   8470  CG  ARG A 535      24.504  51.299  48.116  1.00102.120          C  
ATOM   8471  CD  ARG A 535      23.373  52.288  48.161  1.00102.120          C  
ATOM   8472  NE  ARG A 535      22.181  51.744  48.850  1.00102.120          N  
ATOM   8473  CZ  ARG A 535      20.948  52.332  48.893  1.00102.120          C  
ATOM   8474  NH1 ARG A 535      20.713  53.465  48.259  1.00102.120          N  
ATOM   8475  NH2 ARG A 535      19.966  51.754  49.576  1.00102.120          N  
ATOM   8476  H   ARG A 535      27.379  51.808  48.740  1.00 87.520          H  
ATOM   8477  HA  ARG A 535      26.525  49.752  50.518  1.00 87.540          H  
ATOM   8478 1HB  ARG A 535      24.284  50.451  50.067  1.00122.550          H  
ATOM   8479 2HB  ARG A 535      25.286  51.891  50.011  1.00122.550          H  
ATOM   8480 1HG  ARG A 535      25.297  51.712  47.492  1.00122.550          H  
ATOM   8481 2HG  ARG A 535      24.112  50.396  47.650  1.00122.550          H  
ATOM   8482 1HD  ARG A 535      23.702  53.185  48.692  1.00122.550          H  
ATOM   8483 2HD  ARG A 535      23.095  52.554  47.139  1.00122.550          H  
ATOM   8484  HE  ARG A 535      22.295  50.870  49.349  1.00122.550          H  
ATOM   8485 1HH1 ARG A 535      21.431  53.914  47.711  1.00122.550          H  
ATOM   8486 2HH1 ARG A 535      19.772  53.897  48.278  1.00122.550          H  
ATOM   8487 1HH2 ARG A 535      20.127  50.885  50.065  1.00122.550          H  
ATOM   8488 2HH2 ARG A 535      19.050  52.187  49.607  1.00122.550          H  
ATOM   8489  N   PHE A 536      26.498  48.857  47.379  1.00 72.900          N  
ATOM   8490  CA  PHE A 536      26.333  47.771  46.436  1.00 72.920          C  
ATOM   8491  C   PHE A 536      27.437  46.757  46.678  1.00 72.940          C  
ATOM   8492  O   PHE A 536      27.169  45.565  46.853  1.00 73.010          O  
ATOM   8493  CB  PHE A 536      26.372  48.301  45.001  1.00102.080          C  
ATOM   8494  CG  PHE A 536      26.254  47.276  43.922  1.00102.080          C  
ATOM   8495  CD1 PHE A 536      25.038  46.673  43.611  1.00102.080          C  
ATOM   8496  CD2 PHE A 536      27.369  46.936  43.180  1.00102.080          C  
ATOM   8497  CE1 PHE A 536      24.957  45.760  42.579  1.00102.080          C  
ATOM   8498  CE2 PHE A 536      27.285  46.025  42.156  1.00102.080          C  
ATOM   8499  CZ  PHE A 536      26.080  45.441  41.854  1.00102.080          C  
ATOM   8500  H   PHE A 536      27.059  49.651  47.078  1.00 87.480          H  
ATOM   8501  HA  PHE A 536      25.372  47.290  46.613  1.00 87.500          H  
ATOM   8502 1HB  PHE A 536      25.570  49.019  44.865  1.00122.500          H  
ATOM   8503 2HB  PHE A 536      27.301  48.839  44.841  1.00122.500          H  
ATOM   8504  HD1 PHE A 536      24.142  46.932  44.174  1.00122.500          H  
ATOM   8505  HD2 PHE A 536      28.327  47.409  43.407  1.00122.500          H  
ATOM   8506  HE1 PHE A 536      23.994  45.302  42.334  1.00122.500          H  
ATOM   8507  HE2 PHE A 536      28.172  45.774  41.576  1.00122.500          H  
ATOM   8508  HZ  PHE A 536      26.023  44.732  41.035  1.00122.500          H  
ATOM   8509  N   GLU A 537      28.689  47.240  46.746  1.00 72.900          N  
ATOM   8510  CA  GLU A 537      29.847  46.358  46.922  1.00 72.960          C  
ATOM   8511  C   GLU A 537      29.755  45.560  48.210  1.00 72.950          C  
ATOM   8512  O   GLU A 537      30.145  44.394  48.249  1.00 73.040          O  
ATOM   8513  CB  GLU A 537      31.167  47.125  46.927  1.00102.120          C  
ATOM   8514  CG  GLU A 537      31.599  47.687  45.607  1.00102.120          C  
ATOM   8515  CD  GLU A 537      32.947  48.365  45.682  1.00102.120          C  
ATOM   8516  OE1 GLU A 537      33.458  48.575  46.775  1.00102.120          O  
ATOM   8517  OE2 GLU A 537      33.492  48.625  44.641  1.00102.120          O  
ATOM   8518  H   GLU A 537      28.826  48.248  46.633  1.00 87.480          H  
ATOM   8519  HA  GLU A 537      29.867  45.654  46.091  1.00 87.550          H  
ATOM   8520 1HB  GLU A 537      31.073  47.955  47.603  1.00122.540          H  
ATOM   8521 2HB  GLU A 537      31.963  46.485  47.303  1.00122.540          H  
ATOM   8522 1HG  GLU A 537      31.643  46.883  44.875  1.00122.540          H  
ATOM   8523 2HG  GLU A 537      30.848  48.408  45.274  1.00122.540          H  
ATOM   8524  N   ASN A 538      29.160  46.148  49.246  1.00 72.880          N  
ATOM   8525  CA  ASN A 538      29.009  45.478  50.529  1.00 72.920          C  
ATOM   8526  C   ASN A 538      28.264  44.145  50.404  1.00 73.010          C  
ATOM   8527  O   ASN A 538      28.473  43.243  51.223  1.00 73.190          O  
ATOM   8528  CB  ASN A 538      28.290  46.375  51.528  1.00102.070          C  
ATOM   8529  CG  ASN A 538      29.154  47.474  52.140  1.00102.070          C  
ATOM   8530  OD1 ASN A 538      30.388  47.390  52.186  1.00102.070          O  
ATOM   8531  ND2 ASN A 538      28.502  48.503  52.632  1.00102.070          N  
ATOM   8532  H   ASN A 538      28.875  47.127  49.157  1.00 87.460          H  
ATOM   8533  HA  ASN A 538      30.003  45.259  50.918  1.00 87.500          H  
ATOM   8534 1HB  ASN A 538      27.448  46.854  51.020  1.00122.490          H  
ATOM   8535 2HB  ASN A 538      27.878  45.764  52.330  1.00122.490          H  
ATOM   8536 1HD2 ASN A 538      28.999  49.258  53.062  1.00122.490          H  
ATOM   8537 2HD2 ASN A 538      27.504  48.531  52.583  1.00122.490          H  
ATOM   8538  N   SER A 539      27.416  43.988  49.377  1.00 72.930          N  
ATOM   8539  CA  SER A 539      26.633  42.770  49.181  1.00 73.020          C  
ATOM   8540  C   SER A 539      27.511  41.573  48.838  1.00 73.160          C  
ATOM   8541  O   SER A 539      27.062  40.427  48.901  1.00 73.320          O  
ATOM   8542  CB  SER A 539      25.617  42.955  48.064  1.00102.190          C  
ATOM   8543  OG  SER A 539      26.245  43.056  46.801  1.00102.190          O  
ATOM   8544  H   SER A 539      27.315  44.728  48.680  1.00 87.520          H  
ATOM   8545  HA  SER A 539      26.102  42.554  50.107  1.00 87.620          H  
ATOM   8546 1HB  SER A 539      24.934  42.108  48.063  1.00122.630          H  
ATOM   8547 2HB  SER A 539      25.029  43.852  48.249  1.00122.630          H  
ATOM   8548  HG  SER A 539      26.534  43.992  46.716  1.00122.630          H  
ATOM   8549  N   GLN A 540      28.755  41.841  48.437  1.00 73.140          N  
ATOM   8550  CA  GLN A 540      29.703  40.815  48.059  1.00 73.290          C  
ATOM   8551  C   GLN A 540      30.704  40.537  49.174  1.00 73.300          C  
ATOM   8552  O   GLN A 540      31.678  39.801  48.968  1.00 73.620          O  
ATOM   8553  CB  GLN A 540      30.441  41.240  46.790  1.00102.550          C  
ATOM   8554  CG  GLN A 540      29.508  41.509  45.633  1.00102.550          C  
ATOM   8555  CD  GLN A 540      28.675  40.314  45.284  1.00102.550          C  
ATOM   8556  OE1 GLN A 540      29.199  39.235  44.986  1.00102.550          O  
ATOM   8557  NE2 GLN A 540      27.361  40.486  45.339  1.00102.550          N  
ATOM   8558  H   GLN A 540      29.073  42.813  48.410  1.00 87.770          H  
ATOM   8559  HA  GLN A 540      29.159  39.892  47.865  1.00 87.950          H  
ATOM   8560 1HB  GLN A 540      31.006  42.152  46.990  1.00123.060          H  
ATOM   8561 2HB  GLN A 540      31.147  40.466  46.495  1.00123.060          H  
ATOM   8562 1HG  GLN A 540      28.838  42.329  45.901  1.00123.060          H  
ATOM   8563 2HG  GLN A 540      30.099  41.781  44.761  1.00123.060          H  
ATOM   8564 1HE2 GLN A 540      26.745  39.726  45.131  1.00123.060          H  
ATOM   8565 2HE2 GLN A 540      26.974  41.388  45.618  1.00123.060          H  
ATOM   8566  N   GLY A 541      30.506  41.150  50.346  1.00 72.980          N  
ATOM   8567  CA  GLY A 541      31.445  40.967  51.437  1.00 73.000          C  
ATOM   8568  C   GLY A 541      31.481  39.513  51.868  1.00 73.070          C  
ATOM   8569  O   GLY A 541      30.458  38.832  51.898  1.00 72.970          O  
ATOM   8570  H   GLY A 541      29.694  41.756  50.490  1.00 87.580          H  
ATOM   8571 1HA  GLY A 541      32.437  41.286  51.120  1.00 87.600          H  
ATOM   8572 2HA  GLY A 541      31.150  41.599  52.275  1.00 87.600          H  
ATOM   8573  N   GLN A 542      32.662  39.066  52.282  1.00 73.270          N  
ATOM   8574  CA  GLN A 542      32.895  37.696  52.721  1.00 73.420          C  
ATOM   8575  C   GLN A 542      33.257  37.729  54.190  1.00 73.500          C  
ATOM   8576  O   GLN A 542      34.177  37.055  54.666  1.00 73.430          O  
ATOM   8577  CB  GLN A 542      33.993  37.046  51.882  1.00102.730          C  
ATOM   8578  CG  GLN A 542      33.672  37.043  50.385  1.00102.730          C  
ATOM   8579  CD  GLN A 542      32.436  36.241  50.049  1.00102.730          C  
ATOM   8580  OE1 GLN A 542      32.328  35.060  50.401  1.00102.730          O  
ATOM   8581  NE2 GLN A 542      31.486  36.886  49.374  1.00102.730          N  
ATOM   8582  H   GLN A 542      33.447  39.702  52.252  1.00 87.920          H  
ATOM   8583  HA  GLN A 542      31.976  37.119  52.611  1.00 88.100          H  
ATOM   8584 1HB  GLN A 542      34.934  37.573  52.030  1.00123.270          H  
ATOM   8585 2HB  GLN A 542      34.137  36.014  52.202  1.00123.270          H  
ATOM   8586 1HG  GLN A 542      33.508  38.067  50.052  1.00123.270          H  
ATOM   8587 2HG  GLN A 542      34.513  36.611  49.847  1.00123.270          H  
ATOM   8588 1HE2 GLN A 542      30.638  36.422  49.132  1.00123.270          H  
ATOM   8589 2HE2 GLN A 542      31.608  37.876  49.115  1.00123.270          H  
ATOM   8590  N   LEU A 543      32.525  38.559  54.910  1.00 73.680          N  
ATOM   8591  CA  LEU A 543      32.768  38.833  56.312  1.00 73.800          C  
ATOM   8592  C   LEU A 543      32.333  37.673  57.209  1.00 73.580          C  
ATOM   8593  O   LEU A 543      31.364  37.760  57.954  1.00 73.510          O  
ATOM   8594  CB  LEU A 543      31.990  40.093  56.711  1.00103.270          C  
ATOM   8595  CG  LEU A 543      32.268  41.399  55.933  1.00103.270          C  
ATOM   8596  CD1 LEU A 543      31.303  42.459  56.443  1.00103.270          C  
ATOM   8597  CD2 LEU A 543      33.706  41.851  56.127  1.00103.270          C  
ATOM   8598  H   LEU A 543      31.767  39.030  54.434  1.00 88.420          H  
ATOM   8599  HA  LEU A 543      33.835  38.989  56.457  1.00 88.560          H  
ATOM   8600 1HB  LEU A 543      30.923  39.882  56.653  1.00123.930          H  
ATOM   8601 2HB  LEU A 543      32.243  40.310  57.730  1.00123.930          H  
ATOM   8602  HG  LEU A 543      32.081  41.244  54.874  1.00123.930          H  
ATOM   8603 1HD1 LEU A 543      31.461  43.392  55.905  1.00123.930          H  
ATOM   8604 2HD1 LEU A 543      30.282  42.121  56.284  1.00123.930          H  
ATOM   8605 3HD1 LEU A 543      31.467  42.624  57.510  1.00123.930          H  
ATOM   8606 1HD2 LEU A 543      33.868  42.778  55.577  1.00123.930          H  
ATOM   8607 2HD2 LEU A 543      33.896  42.023  57.180  1.00123.930          H  
ATOM   8608 3HD2 LEU A 543      34.393  41.096  55.754  1.00123.930          H  
ATOM   8609  N   GLY A 544      33.105  36.593  57.174  1.00 73.510          N  
ATOM   8610  CA  GLY A 544      32.826  35.367  57.940  1.00 73.350          C  
ATOM   8611  C   GLY A 544      32.926  35.573  59.459  1.00 73.750          C  
ATOM   8612  O   GLY A 544      32.489  34.730  60.251  1.00 74.200          O  
ATOM   8613  H   GLY A 544      33.872  36.616  56.493  1.00 88.210          H  
ATOM   8614 1HA  GLY A 544      31.829  35.007  57.686  1.00 88.020          H  
ATOM   8615 2HA  GLY A 544      33.527  34.592  57.634  1.00 88.020          H  
ATOM   8616  N   GLN A 545      33.505  36.704  59.843  1.00 73.610          N  
ATOM   8617  CA  GLN A 545      33.712  37.094  61.222  1.00 73.970          C  
ATOM   8618  C   GLN A 545      32.555  37.888  61.827  1.00 74.310          C  
ATOM   8619  O   GLN A 545      32.677  38.350  62.962  1.00 74.540          O  
ATOM   8620  CB  GLN A 545      35.012  37.888  61.343  1.00103.410          C  
ATOM   8621  CG  GLN A 545      36.257  37.107  60.959  1.00103.410          C  
ATOM   8622  CD  GLN A 545      36.467  35.888  61.831  1.00103.410          C  
ATOM   8623  OE1 GLN A 545      36.454  35.978  63.060  1.00103.410          O  
ATOM   8624  NE2 GLN A 545      36.657  34.738  61.200  1.00103.410          N  
ATOM   8625  H   GLN A 545      33.822  37.316  59.109  1.00 88.330          H  
ATOM   8626  HA  GLN A 545      33.820  36.186  61.810  1.00 88.760          H  
ATOM   8627 1HB  GLN A 545      34.964  38.743  60.684  1.00124.100          H  
ATOM   8628 2HB  GLN A 545      35.138  38.249  62.365  1.00124.100          H  
ATOM   8629 1HG  GLN A 545      36.166  36.776  59.927  1.00124.100          H  
ATOM   8630 2HG  GLN A 545      37.127  37.758  61.070  1.00124.100          H  
ATOM   8631 1HE2 GLN A 545      36.806  33.897  61.723  1.00124.100          H  
ATOM   8632 2HE2 GLN A 545      36.660  34.707  60.200  1.00124.100          H  
ATOM   8633  N   ILE A 546      31.454  38.110  61.084  1.00 74.340          N  
ATOM   8634  CA  ILE A 546      30.345  38.881  61.669  1.00 74.670          C  
ATOM   8635  C   ILE A 546      29.745  38.199  62.883  1.00 74.900          C  
ATOM   8636  O   ILE A 546      29.428  37.004  62.860  1.00 74.800          O  
ATOM   8637  CB  ILE A 546      29.280  39.275  60.634  1.00104.410          C  
ATOM   8638  CG1 ILE A 546      28.635  38.036  59.952  1.00104.410          C  
ATOM   8639  CG2 ILE A 546      29.961  40.207  59.657  1.00104.410          C  
ATOM   8640  CD1 ILE A 546      27.408  38.370  59.106  1.00104.410          C  
ATOM   8641  H   ILE A 546      31.397  37.746  60.126  1.00 89.210          H  
ATOM   8642  HA  ILE A 546      30.716  39.815  62.007  1.00 89.600          H  
ATOM   8643  HB  ILE A 546      28.473  39.809  61.127  1.00125.290          H  
ATOM   8644 1HG1 ILE A 546      29.366  37.552  59.318  1.00125.290          H  
ATOM   8645 2HG1 ILE A 546      28.324  37.330  60.712  1.00125.290          H  
ATOM   8646 1HG2 ILE A 546      29.301  40.544  58.895  1.00125.290          H  
ATOM   8647 2HG2 ILE A 546      30.359  41.069  60.191  1.00125.290          H  
ATOM   8648 3HG2 ILE A 546      30.749  39.680  59.212  1.00125.290          H  
ATOM   8649 1HD1 ILE A 546      27.013  37.453  58.674  1.00125.290          H  
ATOM   8650 2HD1 ILE A 546      26.651  38.830  59.741  1.00125.290          H  
ATOM   8651 3HD1 ILE A 546      27.675  39.052  58.306  1.00125.290          H  
ATOM   8652  N   ARG A 547      29.577  38.991  63.942  1.00 75.260          N  
ATOM   8653  CA  ARG A 547      29.026  38.514  65.203  1.00 75.540          C  
ATOM   8654  C   ARG A 547      27.933  39.430  65.745  1.00 75.930          C  
ATOM   8655  O   ARG A 547      27.094  38.991  66.533  1.00 76.060          O  
ATOM   8656  CB  ARG A 547      30.118  38.354  66.253  1.00105.640          C  
ATOM   8657  CG  ARG A 547      31.199  37.311  65.910  1.00105.640          C  
ATOM   8658  CD  ARG A 547      30.724  35.904  65.865  1.00105.640          C  
ATOM   8659  NE  ARG A 547      31.825  34.996  65.523  1.00105.640          N  
ATOM   8660  CZ  ARG A 547      32.202  34.622  64.259  1.00105.640          C  
ATOM   8661  NH1 ARG A 547      31.573  35.054  63.174  1.00105.640          N  
ATOM   8662  NH2 ARG A 547      33.230  33.797  64.119  1.00105.640          N  
ATOM   8663  H   ARG A 547      29.861  39.965  63.833  1.00 90.310          H  
ATOM   8664  HA  ARG A 547      28.569  37.544  65.027  1.00 90.650          H  
ATOM   8665 1HB  ARG A 547      30.618  39.310  66.389  1.00126.770          H  
ATOM   8666 2HB  ARG A 547      29.673  38.082  67.208  1.00126.770          H  
ATOM   8667 1HG  ARG A 547      31.646  37.545  64.966  1.00126.770          H  
ATOM   8668 2HG  ARG A 547      31.961  37.348  66.680  1.00126.770          H  
ATOM   8669 1HD  ARG A 547      30.338  35.621  66.844  1.00126.770          H  
ATOM   8670 2HD  ARG A 547      29.945  35.781  65.125  1.00126.770          H  
ATOM   8671  HE  ARG A 547      32.360  34.623  66.294  1.00126.770          H  
ATOM   8672 1HH1 ARG A 547      30.772  35.704  63.227  1.00126.770          H  
ATOM   8673 2HH1 ARG A 547      31.884  34.753  62.231  1.00126.770          H  
ATOM   8674 1HH2 ARG A 547      33.723  33.460  64.933  1.00126.770          H  
ATOM   8675 2HH2 ARG A 547      33.527  33.503  63.198  1.00126.770          H  
ATOM   8676  N   TYR A 548      27.939  40.704  65.347  1.00 76.170          N  
ATOM   8677  CA  TYR A 548      26.970  41.634  65.912  1.00 76.610          C  
ATOM   8678  C   TYR A 548      26.161  42.139  64.722  1.00 77.070          C  
ATOM   8679  O   TYR A 548      26.713  42.269  63.620  1.00 76.930          O  
ATOM   8680  CB  TYR A 548      27.675  42.816  66.566  1.00107.080          C  
ATOM   8681  CG  TYR A 548      28.807  42.427  67.473  1.00107.080          C  
ATOM   8682  CD1 TYR A 548      30.095  42.431  66.929  1.00107.080          C  
ATOM   8683  CD2 TYR A 548      28.613  42.060  68.783  1.00107.080          C  
ATOM   8684  CE1 TYR A 548      31.170  42.088  67.679  1.00107.080          C  
ATOM   8685  CE2 TYR A 548      29.711  41.701  69.550  1.00107.080          C  
ATOM   8686  CZ  TYR A 548      30.985  41.717  68.999  1.00107.080          C  
ATOM   8687  OH  TYR A 548      32.068  41.360  69.766  1.00107.080          O  
ATOM   8688  H   TYR A 548      28.645  41.034  64.691  1.00 91.400          H  
ATOM   8689  HA  TYR A 548      26.306  41.128  66.613  1.00 91.930          H  
ATOM   8690 1HB  TYR A 548      28.028  43.474  65.841  1.00128.490          H  
ATOM   8691 2HB  TYR A 548      26.951  43.368  67.161  1.00128.490          H  
ATOM   8692  HD1 TYR A 548      30.241  42.713  65.895  1.00128.490          H  
ATOM   8693  HD2 TYR A 548      27.612  42.048  69.213  1.00128.490          H  
ATOM   8694  HE1 TYR A 548      32.163  42.105  67.234  1.00128.490          H  
ATOM   8695  HE2 TYR A 548      29.571  41.406  70.590  1.00128.490          H  
ATOM   8696  HH  TYR A 548      31.771  41.117  70.647  1.00128.490          H  
ATOM   8697  N   CYS A 549      24.882  42.462  64.921  1.00 77.660          N  
ATOM   8698  CA  CYS A 549      24.091  42.933  63.789  1.00 78.210          C  
ATOM   8699  C   CYS A 549      22.828  43.712  64.122  1.00 78.940          C  
ATOM   8700  O   CYS A 549      22.092  43.381  65.054  1.00 79.070          O  
ATOM   8701  CB  CYS A 549      23.668  41.758  62.903  1.00109.270          C  
ATOM   8702  SG  CYS A 549      22.781  42.272  61.409  1.00109.270          S  
ATOM   8703  H   CYS A 549      24.459  42.359  65.834  1.00 93.190          H  
ATOM   8704  HA  CYS A 549      24.735  43.584  63.209  1.00 93.850          H  
ATOM   8705 1HB  CYS A 549      24.549  41.201  62.591  1.00131.130          H  
ATOM   8706 2HB  CYS A 549      23.029  41.083  63.467  1.00131.130          H  
ATOM   8707  HG  CYS A 549      23.786  43.087  61.004  1.00131.130          H  
ATOM   8708  N   ALA A 550      22.593  44.756  63.330  1.00 79.430          N  
ATOM   8709  CA  ALA A 550      21.368  45.542  63.409  1.00 80.170          C  
ATOM   8710  C   ALA A 550      20.562  45.370  62.126  1.00 80.620          C  
ATOM   8711  O   ALA A 550      21.116  45.273  61.028  1.00 80.480          O  
ATOM   8712  CB  ALA A 550      21.674  47.004  63.632  1.00111.940          C  
ATOM   8713  H   ALA A 550      23.290  44.946  62.606  1.00 95.320          H  
ATOM   8714  HA  ALA A 550      20.771  45.169  64.240  1.00 96.200          H  
ATOM   8715 1HB  ALA A 550      20.742  47.568  63.697  1.00134.330          H  
ATOM   8716 2HB  ALA A 550      22.225  47.110  64.556  1.00134.330          H  
ATOM   8717 3HB  ALA A 550      22.263  47.382  62.808  1.00134.330          H  
ATOM   8718  N   VAL A 551      19.243  45.375  62.243  1.00 81.200          N  
ATOM   8719  CA  VAL A 551      18.406  45.245  61.056  1.00 81.720          C  
ATOM   8720  C   VAL A 551      17.524  46.471  60.898  1.00 82.550          C  
ATOM   8721  O   VAL A 551      16.863  46.910  61.841  1.00 82.910          O  
ATOM   8722  CB  VAL A 551      17.586  43.940  61.103  1.00114.200          C  
ATOM   8723  CG1 VAL A 551      16.682  43.827  59.845  1.00114.200          C  
ATOM   8724  CG2 VAL A 551      18.568  42.743  61.185  1.00114.200          C  
ATOM   8725  H   VAL A 551      18.815  45.466  63.157  1.00 97.440          H  
ATOM   8726  HA  VAL A 551      19.045  45.188  60.176  1.00 98.060          H  
ATOM   8727  HB  VAL A 551      16.936  43.947  61.976  1.00137.040          H  
ATOM   8728 1HG1 VAL A 551      16.112  42.903  59.891  1.00137.040          H  
ATOM   8729 2HG1 VAL A 551      15.988  44.669  59.796  1.00137.040          H  
ATOM   8730 3HG1 VAL A 551      17.306  43.824  58.943  1.00137.040          H  
ATOM   8731 1HG2 VAL A 551      18.007  41.812  61.222  1.00137.040          H  
ATOM   8732 2HG2 VAL A 551      19.213  42.744  60.308  1.00137.040          H  
ATOM   8733 3HG2 VAL A 551      19.183  42.822  62.080  1.00137.040          H  
ATOM   8734  N   ASN A 552      17.554  47.028  59.698  1.00 82.870          N  
ATOM   8735  CA  ASN A 552      16.838  48.236  59.341  1.00 83.670          C  
ATOM   8736  C   ASN A 552      15.399  47.956  58.938  1.00 84.340          C  
ATOM   8737  O   ASN A 552      15.044  46.838  58.556  1.00 84.580          O  
ATOM   8738  CB  ASN A 552      17.583  48.936  58.233  1.00116.820          C  
ATOM   8739  CG  ASN A 552      18.946  49.420  58.685  1.00116.820          C  
ATOM   8740  OD1 ASN A 552      19.098  49.973  59.784  1.00116.820          O  
ATOM   8741  ND2 ASN A 552      19.937  49.216  57.860  1.00116.820          N  
ATOM   8742  H   ASN A 552      18.118  46.580  58.971  1.00 99.440          H  
ATOM   8743  HA  ASN A 552      16.809  48.889  60.214  1.00100.400          H  
ATOM   8744 1HB  ASN A 552      17.708  48.248  57.396  1.00140.180          H  
ATOM   8745 2HB  ASN A 552      17.003  49.782  57.869  1.00140.180          H  
ATOM   8746 1HD2 ASN A 552      20.861  49.510  58.103  1.00140.180          H  
ATOM   8747 2HD2 ASN A 552      19.774  48.764  56.967  1.00140.180          H  
ATOM   8748  N   SER A 553      14.563  48.988  59.008  1.00 84.660          N  
ATOM   8749  CA  SER A 553      13.154  48.891  58.638  1.00 85.330          C  
ATOM   8750  C   SER A 553      12.909  48.542  57.170  1.00 85.580          C  
ATOM   8751  O   SER A 553      11.836  48.052  56.817  1.00 86.110          O  
ATOM   8752  CB  SER A 553      12.466  50.200  58.953  1.00119.190          C  
ATOM   8753  OG  SER A 553      12.965  51.228  58.140  1.00119.190          O  
ATOM   8754  H   SER A 553      14.906  49.881  59.332  1.00101.590          H  
ATOM   8755  HA  SER A 553      12.704  48.107  59.248  1.00102.400          H  
ATOM   8756 1HB  SER A 553      11.393  50.093  58.791  1.00143.030          H  
ATOM   8757 2HB  SER A 553      12.616  50.451  60.001  1.00143.030          H  
ATOM   8758  HG  SER A 553      12.447  52.012  58.357  1.00143.030          H  
ATOM   8759  N   ASP A 554      13.897  48.780  56.303  1.00 85.210          N  
ATOM   8760  CA  ASP A 554      13.749  48.467  54.888  1.00 85.430          C  
ATOM   8761  C   ASP A 554      14.236  47.051  54.556  1.00 85.060          C  
ATOM   8762  O   ASP A 554      14.260  46.655  53.389  1.00 85.270          O  
ATOM   8763  CB  ASP A 554      14.478  49.508  54.032  1.00119.510          C  
ATOM   8764  CG  ASP A 554      15.999  49.523  54.209  1.00119.510          C  
ATOM   8765  OD1 ASP A 554      16.543  48.619  54.838  1.00119.510          O  
ATOM   8766  OD2 ASP A 554      16.617  50.444  53.727  1.00119.510          O  
ATOM   8767  H   ASP A 554      14.761  49.187  56.632  1.00102.250          H  
ATOM   8768  HA  ASP A 554      12.689  48.519  54.639  1.00102.520          H  
ATOM   8769 1HB  ASP A 554      14.257  49.321  52.980  1.00143.420          H  
ATOM   8770 2HB  ASP A 554      14.091  50.500  54.272  1.00143.420          H  
ATOM   8771  N   GLY A 555      14.601  46.278  55.583  1.00 84.520          N  
ATOM   8772  CA  GLY A 555      15.064  44.910  55.425  1.00 84.150          C  
ATOM   8773  C   GLY A 555      16.581  44.762  55.289  1.00 83.520          C  
ATOM   8774  O   GLY A 555      17.088  43.635  55.319  1.00 83.200          O  
ATOM   8775  H   GLY A 555      14.571  46.650  56.536  1.00101.420          H  
ATOM   8776 1HA  GLY A 555      14.732  44.336  56.290  1.00100.980          H  
ATOM   8777 2HA  GLY A 555      14.579  44.470  54.556  1.00100.980          H  
ATOM   8778  N   SER A 556      17.308  45.870  55.122  1.00 83.380          N  
ATOM   8779  CA  SER A 556      18.758  45.788  54.996  1.00 82.820          C  
ATOM   8780  C   SER A 556      19.389  45.566  56.360  1.00 82.130          C  
ATOM   8781  O   SER A 556      18.768  45.805  57.402  1.00 82.240          O  
ATOM   8782  CB  SER A 556      19.327  47.048  54.373  1.00116.170          C  
ATOM   8783  OG  SER A 556      19.184  48.133  55.236  1.00116.170          O  
ATOM   8784  H   SER A 556      16.852  46.792  55.080  1.00100.060          H  
ATOM   8785  HA  SER A 556      19.007  44.940  54.358  1.00 99.380          H  
ATOM   8786 1HB  SER A 556      20.380  46.897  54.147  1.00139.410          H  
ATOM   8787 2HB  SER A 556      18.812  47.260  53.436  1.00139.410          H  
ATOM   8788  HG  SER A 556      18.265  48.462  55.085  1.00139.410          H  
ATOM   8789  N   LYS A 557      20.651  45.154  56.383  1.00 81.430          N  
ATOM   8790  CA  LYS A 557      21.293  44.927  57.669  1.00 80.750          C  
ATOM   8791  C   LYS A 557      22.714  45.448  57.761  1.00 80.340          C  
ATOM   8792  O   LYS A 557      23.434  45.557  56.764  1.00 80.240          O  
ATOM   8793  CB  LYS A 557      21.264  43.439  58.008  1.00113.320          C  
ATOM   8794  CG  LYS A 557      22.049  42.542  57.063  1.00113.320          C  
ATOM   8795  CD  LYS A 557      21.934  41.082  57.486  1.00113.320          C  
ATOM   8796  CE  LYS A 557      22.767  40.173  56.593  1.00113.320          C  
ATOM   8797  NZ  LYS A 557      22.667  38.746  57.010  1.00113.320          N  
ATOM   8798  H   LYS A 557      21.150  44.987  55.520  1.00 97.720          H  
ATOM   8799  HA  LYS A 557      20.722  45.452  58.434  1.00 96.900          H  
ATOM   8800 1HB  LYS A 557      21.654  43.306  59.002  1.00135.990          H  
ATOM   8801 2HB  LYS A 557      20.230  43.095  58.019  1.00135.990          H  
ATOM   8802 1HG  LYS A 557      21.657  42.654  56.054  1.00135.990          H  
ATOM   8803 2HG  LYS A 557      23.096  42.836  57.061  1.00135.990          H  
ATOM   8804 1HD  LYS A 557      22.279  40.979  58.516  1.00135.990          H  
ATOM   8805 2HD  LYS A 557      20.890  40.771  57.438  1.00135.990          H  
ATOM   8806 1HE  LYS A 557      22.420  40.265  55.565  1.00135.990          H  
ATOM   8807 2HE  LYS A 557      23.809  40.483  56.642  1.00135.990          H  
ATOM   8808 1HZ  LYS A 557      23.232  38.174  56.398  1.00135.990          H  
ATOM   8809 2HZ  LYS A 557      22.997  38.650  57.961  1.00135.990          H  
ATOM   8810 3HZ  LYS A 557      21.704  38.444  56.956  1.00135.990          H  
ATOM   8811  N   ILE A 558      23.108  45.740  58.991  1.00 80.130          N  
ATOM   8812  CA  ILE A 558      24.450  46.177  59.320  1.00 79.730          C  
ATOM   8813  C   ILE A 558      25.174  45.082  60.063  1.00 78.850          C  
ATOM   8814  O   ILE A 558      24.787  44.714  61.173  1.00 78.730          O  
ATOM   8815  CB  ILE A 558      24.416  47.425  60.215  1.00111.780          C  
ATOM   8816  CG1 ILE A 558      23.680  48.569  59.500  1.00111.780          C  
ATOM   8817  CG2 ILE A 558      25.847  47.815  60.559  1.00111.780          C  
ATOM   8818  CD1 ILE A 558      23.346  49.737  60.406  1.00111.780          C  
ATOM   8819  H   ILE A 558      22.420  45.613  59.738  1.00 96.160          H  
ATOM   8820  HA  ILE A 558      24.992  46.397  58.401  1.00 95.680          H  
ATOM   8821  HB  ILE A 558      23.870  47.211  61.125  1.00134.140          H  
ATOM   8822 1HG1 ILE A 558      24.299  48.930  58.681  1.00134.140          H  
ATOM   8823 2HG1 ILE A 558      22.747  48.192  59.088  1.00134.140          H  
ATOM   8824 1HG2 ILE A 558      25.876  48.672  61.164  1.00134.140          H  
ATOM   8825 2HG2 ILE A 558      26.345  47.005  61.091  1.00134.140          H  
ATOM   8826 3HG2 ILE A 558      26.374  48.021  59.639  1.00134.140          H  
ATOM   8827 1HD1 ILE A 558      22.824  50.502  59.834  1.00134.140          H  
ATOM   8828 2HD1 ILE A 558      22.704  49.396  61.216  1.00134.140          H  
ATOM   8829 3HD1 ILE A 558      24.234  50.164  60.820  1.00134.140          H  
ATOM   8830  N   VAL A 559      26.252  44.581  59.486  1.00 78.270          N  
ATOM   8831  CA  VAL A 559      26.961  43.480  60.125  1.00 77.400          C  
ATOM   8832  C   VAL A 559      28.375  43.864  60.543  1.00 76.970          C  
ATOM   8833  O   VAL A 559      29.156  44.392  59.757  1.00 77.000          O  
ATOM   8834  CB  VAL A 559      26.952  42.258  59.193  1.00108.710          C  
ATOM   8835  CG1 VAL A 559      25.532  41.786  58.998  1.00108.710          C  
ATOM   8836  CG2 VAL A 559      27.582  42.597  57.834  1.00108.710          C  
ATOM   8837  H   VAL A 559      26.548  44.953  58.592  1.00 93.920          H  
ATOM   8838  HA  VAL A 559      26.424  43.195  61.031  1.00 92.880          H  
ATOM   8839  HB  VAL A 559      27.478  41.470  59.664  1.00130.450          H  
ATOM   8840 1HG1 VAL A 559      25.524  40.909  58.364  1.00130.450          H  
ATOM   8841 2HG1 VAL A 559      25.122  41.533  59.959  1.00130.450          H  
ATOM   8842 3HG1 VAL A 559      24.941  42.570  58.537  1.00130.450          H  
ATOM   8843 1HG2 VAL A 559      27.564  41.712  57.202  1.00130.450          H  
ATOM   8844 2HG2 VAL A 559      27.019  43.391  57.353  1.00130.450          H  
ATOM   8845 3HG2 VAL A 559      28.611  42.912  57.959  1.00130.450          H  
ATOM   8846  N   ILE A 560      28.693  43.567  61.797  1.00 76.600          N  
ATOM   8847  CA  ILE A 560      29.976  43.898  62.407  1.00 76.220          C  
ATOM   8848  C   ILE A 560      30.774  42.666  62.798  1.00 75.360          C  
ATOM   8849  O   ILE A 560      30.261  41.755  63.475  1.00 75.130          O  
ATOM   8850  CB  ILE A 560      29.752  44.778  63.652  1.00106.860          C  
ATOM   8851  CG1 ILE A 560      29.064  46.056  63.264  1.00106.860          C  
ATOM   8852  CG2 ILE A 560      31.084  45.082  64.352  1.00106.860          C  
ATOM   8853  CD1 ILE A 560      28.506  46.847  64.396  1.00106.860          C  
ATOM   8854  H   ILE A 560      27.975  43.112  62.371  1.00 91.920          H  
ATOM   8855  HA  ILE A 560      30.568  44.454  61.685  1.00 91.460          H  
ATOM   8856  HB  ILE A 560      29.121  44.274  64.301  1.00128.230          H  
ATOM   8857 1HG1 ILE A 560      29.785  46.655  62.777  1.00128.230          H  
ATOM   8858 2HG1 ILE A 560      28.251  45.841  62.574  1.00128.230          H  
ATOM   8859 1HG2 ILE A 560      30.924  45.679  65.234  1.00128.230          H  
ATOM   8860 2HG2 ILE A 560      31.558  44.169  64.656  1.00128.230          H  
ATOM   8861 3HG2 ILE A 560      31.744  45.618  63.671  1.00128.230          H  
ATOM   8862 1HD1 ILE A 560      28.052  47.752  64.002  1.00128.230          H  
ATOM   8863 2HD1 ILE A 560      27.747  46.254  64.910  1.00128.230          H  
ATOM   8864 3HD1 ILE A 560      29.280  47.115  65.098  1.00128.230          H  
ATOM   8865  N   THR A 561      32.033  42.656  62.366  1.00 74.930          N  
ATOM   8866  CA  THR A 561      32.958  41.575  62.635  1.00 74.140          C  
ATOM   8867  C   THR A 561      33.528  41.641  64.027  1.00 73.910          C  
ATOM   8868  O   THR A 561      33.480  42.675  64.681  1.00 74.250          O  
ATOM   8869  CB  THR A 561      34.079  41.558  61.582  1.00104.110          C  
ATOM   8870  OG1 THR A 561      34.801  42.792  61.622  1.00104.110          O  
ATOM   8871  CG2 THR A 561      33.482  41.351  60.189  1.00104.110          C  
ATOM   8872  H   THR A 561      32.369  43.446  61.829  1.00 89.920          H  
ATOM   8873  HA  THR A 561      32.449  40.652  62.572  1.00 88.970          H  
ATOM   8874  HB  THR A 561      34.765  40.754  61.812  1.00124.930          H  
ATOM   8875  HG1 THR A 561      35.569  42.735  61.045  1.00124.930          H  
ATOM   8876 1HG2 THR A 561      34.283  41.328  59.457  1.00124.930          H  
ATOM   8877 2HG2 THR A 561      32.949  40.409  60.164  1.00124.930          H  
ATOM   8878 3HG2 THR A 561      32.795  42.159  59.950  1.00124.930          H  
ATOM   8879  N   ALA A 562      34.120  40.538  64.456  1.00 73.350          N  
ATOM   8880  CA  ALA A 562      34.760  40.455  65.755  1.00 73.130          C  
ATOM   8881  C   ALA A 562      36.142  39.860  65.633  1.00 72.830          C  
ATOM   8882  O   ALA A 562      36.436  38.807  66.213  1.00 72.640          O  
ATOM   8883  CB  ALA A 562      33.945  39.616  66.712  1.00102.470          C  
ATOM   8884  H   ALA A 562      34.047  39.703  63.873  1.00 88.020          H  
ATOM   8885  HA  ALA A 562      34.845  41.458  66.150  1.00 87.760          H  
ATOM   8886 1HB  ALA A 562      34.433  39.592  67.684  1.00122.960          H  
ATOM   8887 2HB  ALA A 562      32.961  40.037  66.816  1.00122.960          H  
ATOM   8888 3HB  ALA A 562      33.871  38.613  66.315  1.00122.960          H  
ATOM   8889  N   ASP A 563      37.012  40.481  64.851  1.00 72.820          N  
ATOM   8890  CA  ASP A 563      38.313  39.864  64.714  1.00 72.580          C  
ATOM   8891  C   ASP A 563      39.113  40.223  65.944  1.00 72.080          C  
ATOM   8892  O   ASP A 563      39.797  41.255  66.011  1.00 71.510          O  
ATOM   8893  CB  ASP A 563      39.041  40.295  63.447  1.00101.710          C  
ATOM   8894  CG  ASP A 563      40.380  39.527  63.235  1.00101.710          C  
ATOM   8895  OD1 ASP A 563      40.930  38.938  64.180  1.00101.710          O  
ATOM   8896  OD2 ASP A 563      40.832  39.511  62.103  1.00101.710          O  
ATOM   8897  H   ASP A 563      36.786  41.352  64.388  1.00 87.380          H  
ATOM   8898  HA  ASP A 563      38.190  38.780  64.678  1.00 87.100          H  
ATOM   8899 1HB  ASP A 563      38.399  40.123  62.581  1.00122.050          H  
ATOM   8900 2HB  ASP A 563      39.250  41.366  63.494  1.00122.050          H  
ATOM   8901  N   GLN A 564      39.043  39.327  66.915  1.00 72.340          N  
ATOM   8902  CA  GLN A 564      39.608  39.533  68.233  1.00 71.990          C  
ATOM   8903  C   GLN A 564      41.116  39.442  68.257  1.00 71.980          C  
ATOM   8904  O   GLN A 564      41.719  39.675  69.299  1.00 72.000          O  
ATOM   8905  CB  GLN A 564      39.023  38.540  69.244  1.00100.930          C  
ATOM   8906  CG  GLN A 564      37.538  38.730  69.538  1.00100.930          C  
ATOM   8907  CD  GLN A 564      37.014  37.720  70.527  1.00100.930          C  
ATOM   8908  OE1 GLN A 564      37.654  36.695  70.784  1.00100.930          O  
ATOM   8909  NE2 GLN A 564      35.847  37.995  71.097  1.00100.930          N  
ATOM   8910  H   GLN A 564      38.452  38.513  66.730  1.00 86.810          H  
ATOM   8911  HA  GLN A 564      39.347  40.534  68.556  1.00 86.390          H  
ATOM   8912 1HB  GLN A 564      39.165  37.525  68.873  1.00121.110          H  
ATOM   8913 2HB  GLN A 564      39.562  38.622  70.186  1.00121.110          H  
ATOM   8914 1HG  GLN A 564      37.386  39.715  69.955  1.00121.110          H  
ATOM   8915 2HG  GLN A 564      36.974  38.628  68.620  1.00121.110          H  
ATOM   8916 1HE2 GLN A 564      35.454  37.357  71.764  1.00121.110          H  
ATOM   8917 2HE2 GLN A 564      35.359  38.833  70.861  1.00121.110          H  
ATOM   8918  N   ARG A 565      41.766  39.164  67.125  1.00 71.980          N  
ATOM   8919  CA  ARG A 565      43.218  39.129  67.159  1.00 72.020          C  
ATOM   8920  C   ARG A 565      43.741  40.553  67.313  1.00 71.740          C  
ATOM   8921  O   ARG A 565      44.866  40.780  67.772  1.00 71.640          O  
ATOM   8922  CB  ARG A 565      43.788  38.510  65.901  1.00100.810          C  
ATOM   8923  CG  ARG A 565      43.477  37.034  65.722  1.00100.810          C  
ATOM   8924  CD  ARG A 565      43.988  36.533  64.437  1.00100.810          C  
ATOM   8925  NE  ARG A 565      43.307  37.175  63.332  1.00100.810          N  
ATOM   8926  CZ  ARG A 565      43.620  37.037  62.026  1.00100.810          C  
ATOM   8927  NH1 ARG A 565      44.617  36.247  61.642  1.00100.810          N  
ATOM   8928  NH2 ARG A 565      42.916  37.709  61.133  1.00100.810          N  
ATOM   8929  H   ARG A 565      41.264  39.004  66.234  1.00 86.380          H  
ATOM   8930  HA  ARG A 565      43.538  38.536  68.015  1.00 86.420          H  
ATOM   8931 1HB  ARG A 565      43.394  39.047  65.039  1.00120.970          H  
ATOM   8932 2HB  ARG A 565      44.870  38.629  65.893  1.00120.970          H  
ATOM   8933 1HG  ARG A 565      43.928  36.460  66.529  1.00120.970          H  
ATOM   8934 2HG  ARG A 565      42.395  36.896  65.732  1.00120.970          H  
ATOM   8935 1HD  ARG A 565      45.053  36.746  64.361  1.00120.970          H  
ATOM   8936 2HD  ARG A 565      43.816  35.460  64.372  1.00120.970          H  
ATOM   8937  HE  ARG A 565      42.510  37.806  63.566  1.00120.970          H  
ATOM   8938 1HH1 ARG A 565      45.154  35.735  62.326  1.00120.970          H  
ATOM   8939 2HH1 ARG A 565      44.840  36.154  60.661  1.00120.970          H  
ATOM   8940 1HH2 ARG A 565      42.147  38.335  61.456  1.00120.970          H  
ATOM   8941 2HH2 ARG A 565      43.120  37.633  60.153  1.00120.970          H  
ATOM   8942  N   GLY A 566      42.892  41.546  67.015  1.00 71.660          N  
ATOM   8943  CA  GLY A 566      43.304  42.929  67.145  1.00 71.450          C  
ATOM   8944  C   GLY A 566      43.301  43.348  68.610  1.00 71.600          C  
ATOM   8945  O   GLY A 566      43.886  44.364  68.984  1.00 71.270          O  
ATOM   8946  H   GLY A 566      41.945  41.345  66.667  1.00 85.990          H  
ATOM   8947 1HA  GLY A 566      44.298  43.060  66.718  1.00 85.740          H  
ATOM   8948 2HA  GLY A 566      42.620  43.562  66.579  1.00 85.740          H  
ATOM   8949  N   LYS A 567      42.769  42.499  69.495  1.00 72.130          N  
ATOM   8950  CA  LYS A 567      42.699  42.851  70.894  1.00 72.370          C  
ATOM   8951  C   LYS A 567      44.016  42.528  71.567  1.00 71.930          C  
ATOM   8952  O   LYS A 567      44.189  42.756  72.762  1.00 71.770          O  
ATOM   8953  CB  LYS A 567      41.530  42.144  71.584  1.00101.220          C  
ATOM   8954  CG  LYS A 567      40.125  42.626  71.115  1.00101.220          C  
ATOM   8955  CD  LYS A 567      38.969  41.822  71.774  1.00101.220          C  
ATOM   8956  CE  LYS A 567      38.721  42.184  73.269  1.00101.220          C  
ATOM   8957  NZ  LYS A 567      38.043  43.517  73.448  1.00101.220          N  
ATOM   8958  H   LYS A 567      42.375  41.603  69.205  1.00 86.560          H  
ATOM   8959  HA  LYS A 567      42.545  43.925  70.967  1.00 86.840          H  
ATOM   8960 1HB  LYS A 567      41.599  41.074  71.400  1.00121.470          H  
ATOM   8961 2HB  LYS A 567      41.619  42.293  72.654  1.00121.470          H  
ATOM   8962 1HG  LYS A 567      40.008  43.689  71.338  1.00121.470          H  
ATOM   8963 2HG  LYS A 567      40.060  42.503  70.034  1.00121.470          H  
ATOM   8964 1HD  LYS A 567      38.050  42.005  71.219  1.00121.470          H  
ATOM   8965 2HD  LYS A 567      39.197  40.757  71.709  1.00121.470          H  
ATOM   8966 1HE  LYS A 567      38.095  41.413  73.712  1.00121.470          H  
ATOM   8967 2HE  LYS A 567      39.667  42.210  73.797  1.00121.470          H  
ATOM   8968 1HZ  LYS A 567      37.908  43.697  74.432  1.00121.470          H  
ATOM   8969 2HZ  LYS A 567      38.609  44.270  73.063  1.00121.470          H  
ATOM   8970 3HZ  LYS A 567      37.146  43.518  72.989  1.00121.470          H  
ATOM   8971  N   SER A 568      44.962  41.988  70.790  1.00 71.820          N  
ATOM   8972  CA  SER A 568      46.292  41.722  71.296  1.00 71.490          C  
ATOM   8973  C   SER A 568      47.109  43.026  71.316  1.00 71.810          C  
ATOM   8974  O   SER A 568      48.184  43.085  71.920  1.00 71.790          O  
ATOM   8975  CB  SER A 568      46.974  40.668  70.441  1.00100.220          C  
ATOM   8976  OG  SER A 568      47.219  41.141  69.139  1.00100.220          O  
ATOM   8977  H   SER A 568      44.769  41.766  69.811  1.00 86.180          H  
ATOM   8978  HA  SER A 568      46.211  41.349  72.316  1.00 85.790          H  
ATOM   8979 1HB  SER A 568      47.916  40.390  70.908  1.00120.260          H  
ATOM   8980 2HB  SER A 568      46.353  39.774  70.393  1.00120.260          H  
ATOM   8981  HG  SER A 568      46.394  40.979  68.627  1.00120.260          H  
ATOM   8982  N   GLY A 569      46.598  44.073  70.643  1.00 72.130          N  
ATOM   8983  CA  GLY A 569      47.251  45.372  70.562  1.00 72.510          C  
ATOM   8984  C   GLY A 569      46.381  46.467  71.212  1.00 72.700          C  
ATOM   8985  O   GLY A 569      45.536  46.183  72.060  1.00 72.680          O  
ATOM   8986  H   GLY A 569      45.699  43.965  70.166  1.00 86.560          H  
ATOM   8987 1HA  GLY A 569      48.220  45.322  71.058  1.00 87.010          H  
ATOM   8988 2HA  GLY A 569      47.432  45.591  69.512  1.00 87.010          H  
ATOM   8989  N   PRO A 570      46.556  47.745  70.821  1.00 72.910          N  
ATOM   8990  CA  PRO A 570      45.853  48.918  71.345  1.00 73.180          C  
ATOM   8991  C   PRO A 570      44.331  48.846  71.199  1.00 73.110          C  
ATOM   8992  O   PRO A 570      43.588  49.454  71.979  1.00 72.890          O  
ATOM   8993  CB  PRO A 570      46.418  50.051  70.476  1.00109.770          C  
ATOM   8994  CG  PRO A 570      47.774  49.550  70.014  1.00109.770          C  
ATOM   8995  CD  PRO A 570      47.592  48.063  69.817  1.00109.770          C  
ATOM   8996  HA  PRO A 570      46.131  49.063  72.400  1.00 87.820          H  
ATOM   8997 1HB  PRO A 570      45.731  50.262  69.643  1.00131.720          H  
ATOM   8998 2HB  PRO A 570      46.489  50.975  71.069  1.00131.720          H  
ATOM   8999 1HG  PRO A 570      48.075  50.067  69.088  1.00131.720          H  
ATOM   9000 2HG  PRO A 570      48.540  49.788  70.769  1.00131.720          H  
ATOM   9001 1HD  PRO A 570      47.235  47.849  68.796  1.00131.720          H  
ATOM   9002 2HD  PRO A 570      48.547  47.560  70.046  1.00131.720          H  
ATOM   9003  N   GLN A 571      43.855  48.030  70.255  1.00 73.330          N  
ATOM   9004  CA  GLN A 571      42.425  47.925  70.014  1.00 73.350          C  
ATOM   9005  C   GLN A 571      41.732  47.077  71.062  1.00 73.390          C  
ATOM   9006  O   GLN A 571      40.514  46.935  71.047  1.00 73.350          O  
ATOM   9007  CB  GLN A 571      42.158  47.348  68.623  1.00102.680          C  
ATOM   9008  CG  GLN A 571      42.703  48.195  67.497  1.00102.680          C  
ATOM   9009  CD  GLN A 571      42.129  49.560  67.543  1.00102.680          C  
ATOM   9010  OE1 GLN A 571      40.911  49.705  67.649  1.00102.680          O  
ATOM   9011  NE2 GLN A 571      42.978  50.575  67.466  1.00102.680          N  
ATOM   9012  H   GLN A 571      44.489  47.511  69.665  1.00 88.000          H  
ATOM   9013  HA  GLN A 571      41.995  48.924  70.067  1.00 88.020          H  
ATOM   9014 1HB  GLN A 571      42.601  46.371  68.547  1.00123.220          H  
ATOM   9015 2HB  GLN A 571      41.086  47.233  68.476  1.00123.220          H  
ATOM   9016 1HG  GLN A 571      43.784  48.270  67.592  1.00123.220          H  
ATOM   9017 2HG  GLN A 571      42.436  47.737  66.546  1.00123.220          H  
ATOM   9018 1HE2 GLN A 571      42.642  51.519  67.488  1.00123.220          H  
ATOM   9019 2HE2 GLN A 571      43.959  50.404  67.373  1.00123.220          H  
ATOM   9020  N   ALA A 572      42.485  46.624  72.063  1.00 73.500          N  
ATOM   9021  CA  ALA A 572      41.949  45.849  73.159  1.00 73.590          C  
ATOM   9022  C   ALA A 572      40.844  46.596  73.874  1.00 73.990          C  
ATOM   9023  O   ALA A 572      39.891  45.977  74.354  1.00 74.350          O  
ATOM   9024  CB  ALA A 572      43.046  45.531  74.148  1.00102.990          C  
ATOM   9025  H   ALA A 572      43.500  46.760  72.030  1.00 88.200          H  
ATOM   9026  HA  ALA A 572      41.540  44.929  72.763  1.00 88.310          H  
ATOM   9027 1HB  ALA A 572      42.645  44.929  74.959  1.00123.590          H  
ATOM   9028 2HB  ALA A 572      43.838  44.986  73.648  1.00123.590          H  
ATOM   9029 3HB  ALA A 572      43.450  46.461  74.550  1.00123.590          H  
ATOM   9030  N   ASP A 573      40.951  47.927  73.943  1.00 73.970          N  
ATOM   9031  CA  ASP A 573      39.955  48.708  74.664  1.00 74.020          C  
ATOM   9032  C   ASP A 573      38.821  49.242  73.786  1.00 74.090          C  
ATOM   9033  O   ASP A 573      37.980  50.009  74.264  1.00 74.540          O  
ATOM   9034  CB  ASP A 573      40.647  49.880  75.354  1.00103.610          C  
ATOM   9035  CG  ASP A 573      41.605  49.445  76.462  1.00103.610          C  
ATOM   9036  OD1 ASP A 573      41.271  48.571  77.228  1.00103.610          O  
ATOM   9037  OD2 ASP A 573      42.688  49.974  76.503  1.00103.610          O  
ATOM   9038  H   ASP A 573      41.757  48.411  73.518  1.00 88.760          H  
ATOM   9039  HA  ASP A 573      39.516  48.068  75.429  1.00 88.820          H  
ATOM   9040 1HB  ASP A 573      41.206  50.453  74.611  1.00124.330          H  
ATOM   9041 2HB  ASP A 573      39.896  50.545  75.780  1.00124.330          H  
ATOM   9042  N   ASN A 574      38.802  48.882  72.504  1.00 73.680          N  
ATOM   9043  CA  ASN A 574      37.779  49.379  71.595  1.00 73.740          C  
ATOM   9044  C   ASN A 574      36.650  48.406  71.284  1.00 74.000          C  
ATOM   9045  O   ASN A 574      36.764  47.187  71.429  1.00 73.840          O  
ATOM   9046  CB  ASN A 574      38.387  49.915  70.312  1.00103.210          C  
ATOM   9047  CG  ASN A 574      39.129  51.207  70.533  1.00103.210          C  
ATOM   9048  OD1 ASN A 574      38.775  52.002  71.414  1.00103.210          O  
ATOM   9049  ND2 ASN A 574      40.118  51.466  69.732  1.00103.210          N  
ATOM   9050  H   ASN A 574      39.492  48.219  72.143  1.00 88.420          H  
ATOM   9051  HA  ASN A 574      37.301  50.227  72.081  1.00 88.490          H  
ATOM   9052 1HB  ASN A 574      39.089  49.176  69.911  1.00123.850          H  
ATOM   9053 2HB  ASN A 574      37.608  50.065  69.562  1.00123.850          H  
ATOM   9054 1HD2 ASN A 574      40.629  52.318  69.830  1.00123.850          H  
ATOM   9055 2HD2 ASN A 574      40.361  50.822  68.991  1.00123.850          H  
ATOM   9056  N   LYS A 575      35.542  48.982  70.839  1.00 74.450          N  
ATOM   9057  CA  LYS A 575      34.386  48.236  70.362  1.00 74.750          C  
ATOM   9058  C   LYS A 575      34.652  47.817  68.930  1.00 74.550          C  
ATOM   9059  O   LYS A 575      35.567  48.345  68.293  1.00 74.700          O  
ATOM   9060  CB  LYS A 575      33.117  49.087  70.423  1.00104.530          C  
ATOM   9061  CG  LYS A 575      32.675  49.472  71.819  1.00104.530          C  
ATOM   9062  CD  LYS A 575      31.400  50.310  71.773  1.00104.530          C  
ATOM   9063  CE  LYS A 575      30.943  50.714  73.176  1.00104.530          C  
ATOM   9064  NZ  LYS A 575      29.706  51.550  73.145  1.00104.530          N  
ATOM   9065  H   LYS A 575      35.527  49.990  70.809  1.00 89.340          H  
ATOM   9066  HA  LYS A 575      34.260  47.337  70.966  1.00 89.700          H  
ATOM   9067 1HB  LYS A 575      33.270  50.001  69.867  1.00125.440          H  
ATOM   9068 2HB  LYS A 575      32.296  48.555  69.934  1.00125.440          H  
ATOM   9069 1HG  LYS A 575      32.488  48.566  72.398  1.00125.440          H  
ATOM   9070 2HG  LYS A 575      33.465  50.038  72.311  1.00125.440          H  
ATOM   9071 1HD  LYS A 575      31.578  51.211  71.179  1.00125.440          H  
ATOM   9072 2HD  LYS A 575      30.608  49.733  71.295  1.00125.440          H  
ATOM   9073 1HE  LYS A 575      30.747  49.815  73.758  1.00125.440          H  
ATOM   9074 2HE  LYS A 575      31.738  51.281  73.658  1.00125.440          H  
ATOM   9075 1HZ  LYS A 575      29.441  51.795  74.090  1.00125.440          H  
ATOM   9076 2HZ  LYS A 575      29.881  52.395  72.616  1.00125.440          H  
ATOM   9077 3HZ  LYS A 575      28.955  51.032  72.710  1.00125.440          H  
ATOM   9078  N   PHE A 576      33.894  46.853  68.424  1.00 74.250          N  
ATOM   9079  CA  PHE A 576      34.050  46.500  67.024  1.00 74.060          C  
ATOM   9080  C   PHE A 576      33.131  47.377  66.183  1.00 73.850          C  
ATOM   9081  O   PHE A 576      31.987  47.648  66.569  1.00 73.680          O  
ATOM   9082  CB  PHE A 576      33.768  45.026  66.778  1.00103.760          C  
ATOM   9083  CG  PHE A 576      34.810  44.085  67.350  1.00103.760          C  
ATOM   9084  CD1 PHE A 576      34.571  43.363  68.510  1.00103.760          C  
ATOM   9085  CD2 PHE A 576      36.042  43.926  66.720  1.00103.760          C  
ATOM   9086  CE1 PHE A 576      35.530  42.503  69.017  1.00103.760          C  
ATOM   9087  CE2 PHE A 576      36.998  43.070  67.231  1.00103.760          C  
ATOM   9088  CZ  PHE A 576      36.738  42.360  68.375  1.00103.760          C  
ATOM   9089  H   PHE A 576      33.189  46.407  68.992  1.00 89.100          H  
ATOM   9090  HA  PHE A 576      35.079  46.699  66.724  1.00 88.870          H  
ATOM   9091 1HB  PHE A 576      32.799  44.757  67.187  1.00124.510          H  
ATOM   9092 2HB  PHE A 576      33.723  44.859  65.706  1.00124.510          H  
ATOM   9093  HD1 PHE A 576      33.614  43.471  69.021  1.00124.510          H  
ATOM   9094  HD2 PHE A 576      36.247  44.485  65.806  1.00124.510          H  
ATOM   9095  HE1 PHE A 576      35.323  41.941  69.926  1.00124.510          H  
ATOM   9096  HE2 PHE A 576      37.959  42.954  66.723  1.00124.510          H  
ATOM   9097  HZ  PHE A 576      37.480  41.695  68.769  1.00124.510          H  
ATOM   9098  N   TYR A 577      33.635  47.819  65.034  1.00 73.910          N  
ATOM   9099  CA  TYR A 577      32.884  48.681  64.134  1.00 73.730          C  
ATOM   9100  C   TYR A 577      32.929  48.213  62.683  1.00 73.520          C  
ATOM   9101  O   TYR A 577      33.924  47.632  62.248  1.00 73.600          O  
ATOM   9102  CB  TYR A 577      33.488  50.084  64.162  1.00103.290          C  
ATOM   9103  CG  TYR A 577      33.496  50.811  65.500  1.00103.290          C  
ATOM   9104  CD1 TYR A 577      34.490  50.585  66.413  1.00103.290          C  
ATOM   9105  CD2 TYR A 577      32.550  51.737  65.771  1.00103.290          C  
ATOM   9106  CE1 TYR A 577      34.509  51.278  67.596  1.00103.290          C  
ATOM   9107  CE2 TYR A 577      32.560  52.437  66.947  1.00103.290          C  
ATOM   9108  CZ  TYR A 577      33.529  52.212  67.857  1.00103.290          C  
ATOM   9109  OH  TYR A 577      33.542  52.925  69.033  1.00103.290          O  
ATOM   9110  H   TYR A 577      34.578  47.554  64.781  1.00 88.690          H  
ATOM   9111  HA  TYR A 577      31.843  48.702  64.452  1.00 88.480          H  
ATOM   9112 1HB  TYR A 577      34.515  50.036  63.805  1.00123.950          H  
ATOM   9113 2HB  TYR A 577      32.940  50.693  63.458  1.00123.950          H  
ATOM   9114  HD1 TYR A 577      35.272  49.853  66.207  1.00123.950          H  
ATOM   9115  HD2 TYR A 577      31.792  51.934  65.038  1.00123.950          H  
ATOM   9116  HE1 TYR A 577      35.303  51.087  68.318  1.00123.950          H  
ATOM   9117  HE2 TYR A 577      31.797  53.187  67.143  1.00123.950          H  
ATOM   9118  HH  TYR A 577      34.325  52.699  69.538  1.00123.950          H  
ATOM   9119  N   ILE A 578      31.871  48.516  61.939  1.00 73.300          N  
ATOM   9120  CA  ILE A 578      31.813  48.308  60.495  1.00 73.130          C  
ATOM   9121  C   ILE A 578      31.564  49.698  59.946  1.00 73.180          C  
ATOM   9122  O   ILE A 578      30.788  50.446  60.562  1.00 73.120          O  
ATOM   9123  CB  ILE A 578      30.676  47.335  60.085  1.00102.450          C  
ATOM   9124  CG1 ILE A 578      30.730  46.928  58.576  1.00102.450          C  
ATOM   9125  CG2 ILE A 578      29.323  47.947  60.343  1.00102.450          C  
ATOM   9126  CD1 ILE A 578      31.801  45.907  58.233  1.00102.450          C  
ATOM   9127  H   ILE A 578      31.092  48.969  62.393  1.00 87.960          H  
ATOM   9128  HA  ILE A 578      32.772  47.950  60.128  1.00 87.760          H  
ATOM   9129  HB  ILE A 578      30.775  46.441  60.665  1.00122.940          H  
ATOM   9130 1HG1 ILE A 578      29.767  46.497  58.304  1.00122.940          H  
ATOM   9131 2HG1 ILE A 578      30.891  47.813  57.969  1.00122.940          H  
ATOM   9132 1HG2 ILE A 578      28.574  47.211  60.076  1.00122.940          H  
ATOM   9133 2HG2 ILE A 578      29.203  48.230  61.371  1.00122.940          H  
ATOM   9134 3HG2 ILE A 578      29.206  48.813  59.736  1.00122.940          H  
ATOM   9135 1HD1 ILE A 578      31.748  45.679  57.168  1.00122.940          H  
ATOM   9136 2HD1 ILE A 578      32.786  46.300  58.465  1.00122.940          H  
ATOM   9137 3HD1 ILE A 578      31.628  44.995  58.808  1.00122.940          H  
ATOM   9138  N   TYR A 579      32.175  50.047  58.824  1.00 73.320          N  
ATOM   9139  CA  TYR A 579      31.976  51.378  58.287  1.00 73.400          C  
ATOM   9140  C   TYR A 579      32.027  51.429  56.793  1.00 73.290          C  
ATOM   9141  O   TYR A 579      32.480  50.497  56.123  1.00 73.330          O  
ATOM   9142  CB  TYR A 579      33.007  52.330  58.893  1.00102.730          C  
ATOM   9143  CG  TYR A 579      34.427  52.098  58.574  1.00102.730          C  
ATOM   9144  CD1 TYR A 579      35.053  52.834  57.594  1.00102.730          C  
ATOM   9145  CD2 TYR A 579      35.126  51.139  59.287  1.00102.730          C  
ATOM   9146  CE1 TYR A 579      36.388  52.620  57.334  1.00102.730          C  
ATOM   9147  CE2 TYR A 579      36.448  50.917  59.018  1.00102.730          C  
ATOM   9148  CZ  TYR A 579      37.083  51.656  58.045  1.00102.730          C  
ATOM   9149  OH  TYR A 579      38.415  51.439  57.779  1.00102.730          O  
ATOM   9150  H   TYR A 579      32.808  49.413  58.353  1.00 87.980          H  
ATOM   9151  HA  TYR A 579      30.988  51.726  58.577  1.00 88.080          H  
ATOM   9152 1HB  TYR A 579      32.769  53.352  58.611  1.00123.270          H  
ATOM   9153 2HB  TYR A 579      32.933  52.260  59.917  1.00123.270          H  
ATOM   9154  HD1 TYR A 579      34.503  53.590  57.041  1.00123.270          H  
ATOM   9155  HD2 TYR A 579      34.628  50.561  60.066  1.00123.270          H  
ATOM   9156  HE1 TYR A 579      36.901  53.205  56.572  1.00123.270          H  
ATOM   9157  HE2 TYR A 579      36.998  50.162  59.578  1.00123.270          H  
ATOM   9158  HH  TYR A 579      38.746  50.742  58.349  1.00123.270          H  
ATOM   9159  N   ASP A 580      31.552  52.542  56.270  1.00 73.200          N  
ATOM   9160  CA  ASP A 580      31.641  52.806  54.864  1.00 73.150          C  
ATOM   9161  C   ASP A 580      33.019  53.388  54.601  1.00 73.340          C  
ATOM   9162  O   ASP A 580      33.344  54.531  54.983  1.00 73.400          O  
ATOM   9163  CB  ASP A 580      30.523  53.723  54.408  1.00102.430          C  
ATOM   9164  CG  ASP A 580      30.497  53.946  52.910  1.00102.430          C  
ATOM   9165  OD1 ASP A 580      31.533  53.729  52.267  1.00102.430          O  
ATOM   9166  OD2 ASP A 580      29.426  54.305  52.413  1.00102.430          O  
ATOM   9167  H   ASP A 580      31.127  53.238  56.888  1.00 87.840          H  
ATOM   9168  HA  ASP A 580      31.554  51.864  54.322  1.00 87.780          H  
ATOM   9169 1HB  ASP A 580      29.589  53.275  54.697  1.00122.920          H  
ATOM   9170 2HB  ASP A 580      30.600  54.681  54.922  1.00122.920          H  
ATOM   9171  N   VAL A 581      33.858  52.548  54.015  1.00 73.470          N  
ATOM   9172  CA  VAL A 581      35.265  52.816  53.761  1.00 73.740          C  
ATOM   9173  C   VAL A 581      35.504  53.956  52.785  1.00 73.860          C  
ATOM   9174  O   VAL A 581      36.633  54.418  52.644  1.00 74.100          O  
ATOM   9175  CB  VAL A 581      35.970  51.535  53.266  1.00103.130          C  
ATOM   9176  CG1 VAL A 581      35.867  50.435  54.354  1.00103.130          C  
ATOM   9177  CG2 VAL A 581      35.347  51.069  51.941  1.00103.130          C  
ATOM   9178  H   VAL A 581      33.474  51.648  53.768  1.00 88.160          H  
ATOM   9179  HA  VAL A 581      35.721  53.096  54.698  1.00 88.490          H  
ATOM   9180  HB  VAL A 581      37.030  51.744  53.113  1.00123.750          H  
ATOM   9181 1HG1 VAL A 581      36.381  49.536  54.020  1.00123.750          H  
ATOM   9182 2HG1 VAL A 581      36.329  50.787  55.261  1.00123.750          H  
ATOM   9183 3HG1 VAL A 581      34.823  50.196  54.557  1.00123.750          H  
ATOM   9184 1HG2 VAL A 581      35.853  50.170  51.594  1.00123.750          H  
ATOM   9185 2HG2 VAL A 581      34.302  50.858  52.090  1.00123.750          H  
ATOM   9186 3HG2 VAL A 581      35.451  51.843  51.196  1.00123.750          H  
ATOM   9187  N   GLN A 582      34.458  54.390  52.085  1.00 73.710          N  
ATOM   9188  CA  GLN A 582      34.593  55.481  51.143  1.00 73.850          C  
ATOM   9189  C   GLN A 582      34.316  56.848  51.765  1.00 73.890          C  
ATOM   9190  O   GLN A 582      34.540  57.876  51.118  1.00 74.040          O  
ATOM   9191  CB  GLN A 582      33.632  55.252  49.990  1.00103.330          C  
ATOM   9192  CG  GLN A 582      33.897  53.989  49.189  1.00103.330          C  
ATOM   9193  CD  GLN A 582      35.183  54.065  48.475  1.00103.330          C  
ATOM   9194  OE1 GLN A 582      35.433  55.057  47.787  1.00103.330          O  
ATOM   9195  NE2 GLN A 582      36.017  53.047  48.605  1.00103.330          N  
ATOM   9196  H   GLN A 582      33.516  53.993  52.242  1.00 88.450          H  
ATOM   9197  HA  GLN A 582      35.616  55.489  50.768  1.00 88.620          H  
ATOM   9198 1HB  GLN A 582      32.605  55.201  50.370  1.00124.000          H  
ATOM   9199 2HB  GLN A 582      33.698  56.098  49.328  1.00124.000          H  
ATOM   9200 1HG  GLN A 582      33.943  53.155  49.880  1.00124.000          H  
ATOM   9201 2HG  GLN A 582      33.104  53.820  48.473  1.00124.000          H  
ATOM   9202 1HE2 GLN A 582      36.900  53.062  48.134  1.00124.000          H  
ATOM   9203 2HE2 GLN A 582      35.768  52.258  49.164  1.00124.000          H  
ATOM   9204  N   THR A 583      33.799  56.867  53.002  1.00 73.770          N  
ATOM   9205  CA  THR A 583      33.449  58.117  53.669  1.00 73.830          C  
ATOM   9206  C   THR A 583      34.028  58.225  55.086  1.00 73.990          C  
ATOM   9207  O   THR A 583      34.156  59.328  55.634  1.00 74.130          O  
ATOM   9208  CB  THR A 583      31.925  58.276  53.751  1.00103.340          C  
ATOM   9209  OG1 THR A 583      31.379  57.243  54.559  1.00103.340          O  
ATOM   9210  CG2 THR A 583      31.295  58.188  52.353  1.00103.340          C  
ATOM   9211  H   THR A 583      33.629  56.000  53.509  1.00 88.520          H  
ATOM   9212  HA  THR A 583      33.850  58.943  53.082  1.00 88.600          H  
ATOM   9213  HB  THR A 583      31.717  59.215  54.204  1.00124.010          H  
ATOM   9214  HG1 THR A 583      30.447  57.431  54.719  1.00124.010          H  
ATOM   9215 1HG2 THR A 583      30.223  58.303  52.440  1.00124.010          H  
ATOM   9216 2HG2 THR A 583      31.698  58.977  51.721  1.00124.010          H  
ATOM   9217 3HG2 THR A 583      31.505  57.220  51.904  1.00124.010          H  
ATOM   9218  N   ASP A 584      34.460  57.083  55.656  1.00 74.030          N  
ATOM   9219  CA  ASP A 584      34.892  56.973  57.056  1.00 74.180          C  
ATOM   9220  C   ASP A 584      33.692  57.242  57.960  1.00 74.030          C  
ATOM   9221  O   ASP A 584      33.754  58.014  58.918  1.00 74.140          O  
ATOM   9222  CB  ASP A 584      36.037  57.958  57.391  1.00103.790          C  
ATOM   9223  CG  ASP A 584      36.849  57.570  58.669  1.00103.790          C  
ATOM   9224  OD1 ASP A 584      36.889  56.401  58.981  1.00103.790          O  
ATOM   9225  OD2 ASP A 584      37.429  58.445  59.295  1.00103.790          O  
ATOM   9226  H   ASP A 584      34.362  56.213  55.142  1.00 88.840          H  
ATOM   9227  HA  ASP A 584      35.236  55.955  57.235  1.00 89.020          H  
ATOM   9228 1HB  ASP A 584      36.717  58.023  56.543  1.00124.550          H  
ATOM   9229 2HB  ASP A 584      35.624  58.956  57.554  1.00124.550          H  
ATOM   9230  N   ASN A 585      32.579  56.583  57.630  1.00 73.800          N  
ATOM   9231  CA  ASN A 585      31.350  56.748  58.408  1.00 73.650          C  
ATOM   9232  C   ASN A 585      30.802  55.401  58.909  1.00 73.480          C  
ATOM   9233  O   ASN A 585      30.438  54.525  58.115  1.00 73.310          O  
ATOM   9234  CB  ASN A 585      30.284  57.540  57.629  1.00103.170          C  
ATOM   9235  CG  ASN A 585      29.102  57.949  58.525  1.00103.170          C  
ATOM   9236  OD1 ASN A 585      29.145  57.607  59.710  1.00103.170          O  
ATOM   9237  ND2 ASN A 585      28.084  58.663  58.034  1.00103.170          N  
ATOM   9238  H   ASN A 585      32.630  55.968  56.810  1.00 88.560          H  
ATOM   9239  HA  ASN A 585      31.593  57.315  59.299  1.00 88.380          H  
ATOM   9240 1HB  ASN A 585      30.728  58.432  57.188  1.00123.800          H  
ATOM   9241 2HB  ASN A 585      29.904  56.923  56.819  1.00123.800          H  
ATOM   9242 1HD2 ASN A 585      27.332  58.922  58.640  1.00123.800          H  
ATOM   9243 2HD2 ASN A 585      28.015  58.963  57.059  1.00123.800          H  
ATOM   9244  N   PHE A 586      30.830  55.211  60.237  1.00 73.570          N  
ATOM   9245  CA  PHE A 586      30.390  53.977  60.895  1.00 73.450          C  
ATOM   9246  C   PHE A 586      28.944  53.732  60.529  1.00 73.170          C  
ATOM   9247  O   PHE A 586      28.161  54.675  60.472  1.00 73.230          O  
ATOM   9248  CB  PHE A 586      30.469  54.082  62.425  1.00102.880          C  
ATOM   9249  CG  PHE A 586      31.856  54.133  63.065  1.00102.880          C  
ATOM   9250  CD1 PHE A 586      32.088  54.982  64.120  1.00102.880          C  
ATOM   9251  CD2 PHE A 586      32.901  53.351  62.640  1.00102.880          C  
ATOM   9252  CE1 PHE A 586      33.312  55.052  64.731  1.00102.880          C  
ATOM   9253  CE2 PHE A 586      34.143  53.417  63.231  1.00102.880          C  
ATOM   9254  CZ  PHE A 586      34.350  54.269  64.283  1.00102.880          C  
ATOM   9255  H   PHE A 586      31.149  55.969  60.820  1.00 88.280          H  
ATOM   9256  HA  PHE A 586      30.969  53.138  60.547  1.00 88.140          H  
ATOM   9257 1HB  PHE A 586      29.922  54.977  62.742  1.00123.450          H  
ATOM   9258 2HB  PHE A 586      29.949  53.233  62.848  1.00123.450          H  
ATOM   9259  HD1 PHE A 586      31.283  55.599  64.476  1.00123.450          H  
ATOM   9260  HD2 PHE A 586      32.748  52.674  61.856  1.00123.450          H  
ATOM   9261  HE1 PHE A 586      33.461  55.734  65.569  1.00123.450          H  
ATOM   9262  HE2 PHE A 586      34.955  52.783  62.874  1.00123.450          H  
ATOM   9263  HZ  PHE A 586      35.325  54.322  64.766  1.00123.450          H  
ATOM   9264  N   LEU A 587      28.561  52.473  60.334  1.00 72.900          N  
ATOM   9265  CA  LEU A 587      27.173  52.247  59.946  1.00 72.630          C  
ATOM   9266  C   LEU A 587      26.191  52.203  61.128  1.00 72.790          C  
ATOM   9267  O   LEU A 587      25.032  52.585  60.977  1.00 72.900          O  
ATOM   9268  CB  LEU A 587      27.051  50.936  59.159  1.00101.790          C  
ATOM   9269  CG  LEU A 587      27.865  50.813  57.816  1.00101.790          C  
ATOM   9270  CD1 LEU A 587      27.613  49.427  57.199  1.00101.790          C  
ATOM   9271  CD2 LEU A 587      27.509  51.930  56.839  1.00101.790          C  
ATOM   9272  H   LEU A 587      29.251  51.718  60.401  1.00 87.480          H  
ATOM   9273  HA  LEU A 587      26.861  53.073  59.313  1.00 87.160          H  
ATOM   9274 1HB  LEU A 587      27.369  50.147  59.807  1.00122.150          H  
ATOM   9275 2HB  LEU A 587      26.001  50.781  58.924  1.00122.150          H  
ATOM   9276  HG  LEU A 587      28.920  50.875  58.039  1.00122.150          H  
ATOM   9277 1HD1 LEU A 587      28.202  49.329  56.286  1.00122.150          H  
ATOM   9278 2HD1 LEU A 587      27.899  48.646  57.884  1.00122.150          H  
ATOM   9279 3HD1 LEU A 587      26.553  49.320  56.960  1.00122.150          H  
ATOM   9280 1HD2 LEU A 587      28.100  51.807  55.934  1.00122.150          H  
ATOM   9281 2HD2 LEU A 587      26.449  51.883  56.590  1.00122.150          H  
ATOM   9282 3HD2 LEU A 587      27.734  52.906  57.276  1.00122.150          H  
ATOM   9283  N   LEU A 588      26.634  51.723  62.294  1.00 72.820          N  
ATOM   9284  CA  LEU A 588      25.738  51.594  63.457  1.00 72.990          C  
ATOM   9285  C   LEU A 588      26.160  52.472  64.646  1.00 72.640          C  
ATOM   9286  O   LEU A 588      25.701  52.283  65.772  1.00 72.380          O  
ATOM   9287  CB  LEU A 588      25.681  50.104  63.858  1.00102.120          C  
ATOM   9288  CG  LEU A 588      24.744  49.627  65.001  1.00102.120          C  
ATOM   9289  CD1 LEU A 588      23.297  49.978  64.657  1.00102.120          C  
ATOM   9290  CD2 LEU A 588      24.911  48.111  65.127  1.00102.120          C  
ATOM   9291  H   LEU A 588      27.594  51.423  62.354  1.00 87.380          H  
ATOM   9292  HA  LEU A 588      24.747  51.912  63.143  1.00 87.590          H  
ATOM   9293 1HB  LEU A 588      25.379  49.560  63.008  1.00122.540          H  
ATOM   9294 2HB  LEU A 588      26.688  49.796  64.122  1.00122.540          H  
ATOM   9295  HG  LEU A 588      25.002  50.081  65.947  1.00122.540          H  
ATOM   9296 1HD1 LEU A 588      22.639  49.612  65.444  1.00122.540          H  
ATOM   9297 2HD1 LEU A 588      23.183  51.057  64.577  1.00122.540          H  
ATOM   9298 3HD1 LEU A 588      23.030  49.521  63.716  1.00122.540          H  
ATOM   9299 1HD2 LEU A 588      24.259  47.736  65.916  1.00122.540          H  
ATOM   9300 2HD2 LEU A 588      24.653  47.632  64.182  1.00122.540          H  
ATOM   9301 3HD2 LEU A 588      25.939  47.886  65.376  1.00122.540          H  
ATOM   9302  N   TYR A 589      27.050  53.416  64.405  1.00 72.690          N  
ATOM   9303  CA  TYR A 589      27.574  54.274  65.465  1.00 72.440          C  
ATOM   9304  C   TYR A 589      27.659  55.724  65.013  1.00 72.820          C  
ATOM   9305  O   TYR A 589      27.583  56.013  63.822  1.00 73.070          O  
ATOM   9306  CB  TYR A 589      28.959  53.810  65.897  1.00101.520          C  
ATOM   9307  CG  TYR A 589      29.107  52.400  66.439  1.00101.520          C  
ATOM   9308  CD1 TYR A 589      29.311  51.344  65.571  1.00101.520          C  
ATOM   9309  CD2 TYR A 589      29.127  52.177  67.806  1.00101.520          C  
ATOM   9310  CE1 TYR A 589      29.557  50.088  66.060  1.00101.520          C  
ATOM   9311  CE2 TYR A 589      29.365  50.909  68.294  1.00101.520          C  
ATOM   9312  CZ  TYR A 589      29.600  49.873  67.429  1.00101.520          C  
ATOM   9313  OH  TYR A 589      29.880  48.620  67.930  1.00101.520          O  
ATOM   9314  H   TYR A 589      27.360  53.553  63.452  1.00 87.230          H  
ATOM   9315  HA  TYR A 589      26.900  54.235  66.322  1.00 86.930          H  
ATOM   9316 1HB  TYR A 589      29.621  53.903  65.074  1.00121.820          H  
ATOM   9317 2HB  TYR A 589      29.329  54.494  66.661  1.00121.820          H  
ATOM   9318  HD1 TYR A 589      29.308  51.512  64.498  1.00121.820          H  
ATOM   9319  HD2 TYR A 589      28.976  53.004  68.497  1.00121.820          H  
ATOM   9320  HE1 TYR A 589      29.741  49.278  65.375  1.00121.820          H  
ATOM   9321  HE2 TYR A 589      29.397  50.735  69.364  1.00121.820          H  
ATOM   9322  HH  TYR A 589      30.491  48.151  67.314  1.00121.820          H  
ATOM   9323  N   GLU A 590      27.799  56.645  65.954  1.00 72.910          N  
ATOM   9324  CA  GLU A 590      28.000  58.050  65.613  1.00 73.270          C  
ATOM   9325  C   GLU A 590      29.271  58.159  64.766  1.00 73.260          C  
ATOM   9326  O   GLU A 590      30.277  57.528  65.080  1.00 73.420          O  
ATOM   9327  CB  GLU A 590      28.106  58.869  66.901  1.00102.430          C  
ATOM   9328  CG  GLU A 590      26.813  58.842  67.746  1.00102.430          C  
ATOM   9329  CD  GLU A 590      26.708  57.627  68.629  1.00102.430          C  
ATOM   9330  OE1 GLU A 590      27.606  56.813  68.590  1.00102.430          O  
ATOM   9331  OE2 GLU A 590      25.734  57.500  69.321  1.00102.430          O  
ATOM   9332  H   GLU A 590      27.810  56.372  66.942  1.00 87.490          H  
ATOM   9333  HA  GLU A 590      27.156  58.408  65.022  1.00 87.920          H  
ATOM   9334 1HB  GLU A 590      28.932  58.501  67.510  1.00122.920          H  
ATOM   9335 2HB  GLU A 590      28.325  59.905  66.647  1.00122.920          H  
ATOM   9336 1HG  GLU A 590      26.782  59.717  68.382  1.00122.920          H  
ATOM   9337 2HG  GLU A 590      25.958  58.881  67.075  1.00122.920          H  
ATOM   9338  N   MET A 591      29.256  58.982  63.720  1.00 73.120          N  
ATOM   9339  CA  MET A 591      30.431  59.105  62.855  1.00 73.170          C  
ATOM   9340  C   MET A 591      31.605  59.630  63.684  1.00 73.450          C  
ATOM   9341  O   MET A 591      31.402  60.616  64.409  1.00 73.400          O  
ATOM   9342  CB  MET A 591      30.136  60.080  61.717  1.00102.420          C  
ATOM   9343  CG  MET A 591      31.176  60.251  60.623  1.00102.420          C  
ATOM   9344  SD  MET A 591      30.660  61.363  59.341  1.00102.420          S  
ATOM   9345  CE  MET A 591      32.090  61.278  58.290  1.00102.420          C  
ATOM   9346  H   MET A 591      28.402  59.519  63.528  1.00 87.740          H  
ATOM   9347  HA  MET A 591      30.632  58.126  62.443  1.00 87.800          H  
ATOM   9348 1HB  MET A 591      29.203  59.789  61.240  1.00122.900          H  
ATOM   9349 2HB  MET A 591      30.016  61.046  62.142  1.00122.900          H  
ATOM   9350 1HG  MET A 591      32.089  60.633  61.027  1.00122.900          H  
ATOM   9351 2HG  MET A 591      31.380  59.310  60.167  1.00122.900          H  
ATOM   9352 1HE  MET A 591      31.951  61.935  57.457  1.00122.900          H  
ATOM   9353 2HE  MET A 591      32.977  61.571  58.841  1.00122.900          H  
ATOM   9354 3HE  MET A 591      32.230  60.255  57.923  1.00122.900          H  
ATOM   9355  N   PRO A 592      32.874  59.154  63.450  1.00 73.760          N  
ATOM   9356  CA  PRO A 592      34.112  59.546  64.132  1.00 74.060          C  
ATOM   9357  C   PRO A 592      34.342  61.037  64.070  1.00 73.940          C  
ATOM   9358  O   PRO A 592      35.081  61.602  64.872  1.00 74.340          O  
ATOM   9359  CB  PRO A 592      35.211  58.864  63.302  1.00111.090          C  
ATOM   9360  CG  PRO A 592      34.567  57.695  62.675  1.00111.090          C  
ATOM   9361  CD  PRO A 592      33.134  58.110  62.402  1.00111.090          C  
ATOM   9362  HA  PRO A 592      34.095  59.184  65.169  1.00 88.870          H  
ATOM   9363 1HB  PRO A 592      35.610  59.567  62.550  1.00133.310          H  
ATOM   9364 2HB  PRO A 592      36.055  58.586  63.952  1.00133.310          H  
ATOM   9365 1HG  PRO A 592      35.099  57.442  61.731  1.00133.310          H  
ATOM   9366 2HG  PRO A 592      34.672  56.847  63.309  1.00133.310          H  
ATOM   9367 1HD  PRO A 592      33.098  58.508  61.394  1.00133.310          H  
ATOM   9368 2HD  PRO A 592      32.516  57.229  62.529  1.00133.310          H  
ATOM   9369  N   ALA A 593      33.694  61.665  63.107  1.00 73.430          N  
ATOM   9370  CA  ALA A 593      33.813  63.066  62.888  1.00 73.200          C  
ATOM   9371  C   ALA A 593      32.559  63.821  63.281  1.00 73.450          C  
ATOM   9372  O   ALA A 593      32.187  64.789  62.622  1.00 73.500          O  
ATOM   9373  CB  ALA A 593      34.083  63.290  61.423  1.00102.570          C  
ATOM   9374  H   ALA A 593      33.096  61.130  62.504  1.00 88.120          H  
ATOM   9375  HA  ALA A 593      34.629  63.436  63.501  1.00 87.840          H  
ATOM   9376 1HB  ALA A 593      34.186  64.303  61.266  1.00123.090          H  
ATOM   9377 2HB  ALA A 593      34.988  62.764  61.125  1.00123.090          H  
ATOM   9378 3HB  ALA A 593      33.240  62.917  60.855  1.00123.090          H  
ATOM   9379  N   LYS A 594      31.990  63.432  64.423  1.00 73.630          N  
ATOM   9380  CA  LYS A 594      30.860  64.092  65.075  1.00 73.890          C  
ATOM   9381  C   LYS A 594      29.574  64.218  64.258  1.00 73.710          C  
ATOM   9382  O   LYS A 594      28.984  65.305  64.183  1.00 73.870          O  
ATOM   9383  CB  LYS A 594      31.287  65.479  65.580  1.00103.340          C  
ATOM   9384  CG  LYS A 594      32.526  65.503  66.523  1.00103.340          C  
ATOM   9385  CD  LYS A 594      32.252  64.804  67.879  1.00103.340          C  
ATOM   9386  CE  LYS A 594      33.450  64.917  68.834  1.00103.340          C  
ATOM   9387  NZ  LYS A 594      33.213  64.179  70.125  1.00103.340          N  
ATOM   9388  H   LYS A 594      32.327  62.554  64.825  1.00 88.360          H  
ATOM   9389  HA  LYS A 594      30.597  63.484  65.941  1.00 88.670          H  
ATOM   9390 1HB  LYS A 594      31.495  66.128  64.729  1.00124.010          H  
ATOM   9391 2HB  LYS A 594      30.457  65.930  66.127  1.00124.010          H  
ATOM   9392 1HG  LYS A 594      33.371  65.013  66.034  1.00124.010          H  
ATOM   9393 2HG  LYS A 594      32.797  66.538  66.713  1.00124.010          H  
ATOM   9394 1HD  LYS A 594      31.376  65.256  68.351  1.00124.010          H  
ATOM   9395 2HD  LYS A 594      32.055  63.746  67.720  1.00124.010          H  
ATOM   9396 1HE  LYS A 594      34.335  64.505  68.347  1.00124.010          H  
ATOM   9397 2HE  LYS A 594      33.630  65.969  69.059  1.00124.010          H  
ATOM   9398 1HZ  LYS A 594      34.020  64.276  70.727  1.00124.010          H  
ATOM   9399 2HZ  LYS A 594      32.400  64.564  70.591  1.00124.010          H  
ATOM   9400 3HZ  LYS A 594      33.057  63.200  69.935  1.00124.010          H  
ATOM   9401  N   CYS A 595      29.141  63.119  63.643  1.00 73.420          N  
ATOM   9402  CA  CYS A 595      27.851  63.160  62.939  1.00 73.230          C  
ATOM   9403  C   CYS A 595      26.904  62.274  63.721  1.00 72.920          C  
ATOM   9404  O   CYS A 595      26.970  61.037  63.660  1.00 73.040          O  
ATOM   9405  CB  CYS A 595      27.870  62.683  61.496  1.00102.600          C  
ATOM   9406  SG  CYS A 595      26.318  62.961  60.641  1.00102.600          S  
ATOM   9407  H   CYS A 595      29.706  62.271  63.743  1.00 88.100          H  
ATOM   9408  HA  CYS A 595      27.471  64.178  62.941  1.00 87.880          H  
ATOM   9409 1HB  CYS A 595      28.677  63.128  60.941  1.00123.120          H  
ATOM   9410 2HB  CYS A 595      28.000  61.644  61.485  1.00123.120          H  
ATOM   9411  HG  CYS A 595      26.701  62.401  59.502  1.00123.120          H  
ATOM   9412  N   ILE A 596      26.054  62.910  64.499  1.00 72.570          N  
ATOM   9413  CA  ILE A 596      25.195  62.216  65.434  1.00 72.330          C  
ATOM   9414  C   ILE A 596      23.736  62.270  64.983  1.00 72.040          C  
ATOM   9415  O   ILE A 596      23.229  63.353  64.740  1.00 71.780          O  
ATOM   9416  CB  ILE A 596      25.363  62.887  66.810  1.00101.360          C  
ATOM   9417  CG1 ILE A 596      26.871  62.776  67.224  1.00101.360          C  
ATOM   9418  CG2 ILE A 596      24.429  62.257  67.841  1.00101.360          C  
ATOM   9419  CD1 ILE A 596      27.290  63.609  68.394  1.00101.360          C  
ATOM   9420  H   ILE A 596      26.036  63.924  64.459  1.00 87.080          H  
ATOM   9421  HA  ILE A 596      25.547  61.198  65.526  1.00 86.800          H  
ATOM   9422  HB  ILE A 596      25.124  63.931  66.730  1.00121.630          H  
ATOM   9423 1HG1 ILE A 596      27.079  61.753  67.457  1.00121.630          H  
ATOM   9424 2HG1 ILE A 596      27.497  63.074  66.391  1.00121.630          H  
ATOM   9425 1HG2 ILE A 596      24.548  62.745  68.801  1.00121.630          H  
ATOM   9426 2HG2 ILE A 596      23.398  62.371  67.524  1.00121.630          H  
ATOM   9427 3HG2 ILE A 596      24.656  61.197  67.943  1.00121.630          H  
ATOM   9428 1HD1 ILE A 596      28.350  63.447  68.585  1.00121.630          H  
ATOM   9429 2HD1 ILE A 596      27.129  64.658  68.170  1.00121.630          H  
ATOM   9430 3HD1 ILE A 596      26.725  63.336  69.279  1.00121.630          H  
ATOM   9431  N   PRO A 597      23.042  61.141  64.776  1.00 72.120          N  
ATOM   9432  CA  PRO A 597      21.636  61.123  64.418  1.00 71.920          C  
ATOM   9433  C   PRO A 597      20.878  61.872  65.496  1.00 71.490          C  
ATOM   9434  O   PRO A 597      21.159  61.668  66.674  1.00 71.420          O  
ATOM   9435  CB  PRO A 597      21.306  59.626  64.436  1.00107.880          C  
ATOM   9436  CG  PRO A 597      22.630  58.946  64.145  1.00107.880          C  
ATOM   9437  CD  PRO A 597      23.675  59.813  64.842  1.00107.880          C  
ATOM   9438  HA  PRO A 597      21.491  61.579  63.429  1.00 86.300          H  
ATOM   9439 1HB  PRO A 597      20.884  59.346  65.415  1.00129.460          H  
ATOM   9440 2HB  PRO A 597      20.535  59.406  63.683  1.00129.460          H  
ATOM   9441 1HG  PRO A 597      22.620  57.910  64.520  1.00129.460          H  
ATOM   9442 2HG  PRO A 597      22.791  58.889  63.059  1.00129.460          H  
ATOM   9443 1HD  PRO A 597      23.823  59.502  65.890  1.00129.460          H  
ATOM   9444 2HD  PRO A 597      24.603  59.775  64.242  1.00129.460          H  
ATOM   9445  N   LEU A 598      19.910  62.697  65.124  1.00 71.220          N  
ATOM   9446  CA  LEU A 598      19.170  63.434  66.143  1.00 70.970          C  
ATOM   9447  C   LEU A 598      17.697  63.063  66.086  1.00 70.670          C  
ATOM   9448  O   LEU A 598      17.173  62.751  65.014  1.00 70.580          O  
ATOM   9449  CB  LEU A 598      19.368  64.944  65.935  1.00 99.460          C  
ATOM   9450  CG  LEU A 598      20.863  65.425  65.875  1.00 99.460          C  
ATOM   9451  CD1 LEU A 598      20.922  66.924  65.582  1.00 99.460          C  
ATOM   9452  CD2 LEU A 598      21.590  65.114  67.157  1.00 99.460          C  
ATOM   9453  H   LEU A 598      19.696  62.830  64.146  1.00 85.460          H  
ATOM   9454  HA  LEU A 598      19.532  63.156  67.131  1.00 85.160          H  
ATOM   9455 1HB  LEU A 598      18.886  65.231  65.006  1.00119.350          H  
ATOM   9456 2HB  LEU A 598      18.881  65.472  66.759  1.00119.350          H  
ATOM   9457  HG  LEU A 598      21.359  64.911  65.064  1.00119.350          H  
ATOM   9458 1HD1 LEU A 598      21.967  67.242  65.515  1.00119.350          H  
ATOM   9459 2HD1 LEU A 598      20.423  67.130  64.637  1.00119.350          H  
ATOM   9460 3HD1 LEU A 598      20.429  67.474  66.377  1.00119.350          H  
ATOM   9461 1HD2 LEU A 598      22.596  65.440  67.040  1.00119.350          H  
ATOM   9462 2HD2 LEU A 598      21.126  65.630  67.979  1.00119.350          H  
ATOM   9463 3HD2 LEU A 598      21.593  64.056  67.353  1.00119.350          H  
ATOM   9464  N   GLN A 599      17.032  63.104  67.237  1.00 70.560          N  
ATOM   9465  CA  GLN A 599      15.600  62.829  67.338  1.00 70.300          C  
ATOM   9466  C   GLN A 599      15.111  63.121  68.759  1.00 70.130          C  
ATOM   9467  O   GLN A 599      15.930  63.158  69.686  1.00 69.910          O  
ATOM   9468  CB  GLN A 599      15.288  61.348  67.040  1.00 98.520          C  
ATOM   9469  CG  GLN A 599      15.860  60.397  68.051  1.00 98.520          C  
ATOM   9470  CD  GLN A 599      15.400  58.992  67.835  1.00 98.520          C  
ATOM   9471  OE1 GLN A 599      16.021  58.175  67.142  1.00 98.520          O  
ATOM   9472  NE2 GLN A 599      14.255  58.695  68.447  1.00 98.520          N  
ATOM   9473  H   GLN A 599      17.547  63.377  68.069  1.00 84.670          H  
ATOM   9474  HA  GLN A 599      15.086  63.472  66.627  1.00 84.360          H  
ATOM   9475 1HB  GLN A 599      14.225  61.167  67.032  1.00118.230          H  
ATOM   9476 2HB  GLN A 599      15.666  61.069  66.062  1.00118.230          H  
ATOM   9477 1HG  GLN A 599      16.947  60.427  68.005  1.00118.230          H  
ATOM   9478 2HG  GLN A 599      15.512  60.681  69.034  1.00118.230          H  
ATOM   9479 1HE2 GLN A 599      13.859  57.782  68.365  1.00118.230          H  
ATOM   9480 2HE2 GLN A 599      13.779  59.418  69.016  1.00118.230          H  
ATOM   9481  N   PRO A 600      13.796  63.319  68.969  1.00 70.310          N  
ATOM   9482  CA  PRO A 600      13.148  63.331  70.269  1.00 70.250          C  
ATOM   9483  C   PRO A 600      13.088  61.914  70.831  1.00 69.790          C  
ATOM   9484  O   PRO A 600      12.956  60.954  70.059  1.00 69.540          O  
ATOM   9485  CB  PRO A 600      11.758  63.892  69.950  1.00105.380          C  
ATOM   9486  CG  PRO A 600      11.516  63.528  68.501  1.00105.380          C  
ATOM   9487  CD  PRO A 600      12.878  63.630  67.840  1.00105.380          C  
ATOM   9488  HA  PRO A 600      13.691  63.998  70.949  1.00 84.300          H  
ATOM   9489 1HB  PRO A 600      11.016  63.444  70.631  1.00126.450          H  
ATOM   9490 2HB  PRO A 600      11.740  64.976  70.131  1.00126.450          H  
ATOM   9491 1HG  PRO A 600      11.100  62.508  68.439  1.00126.450          H  
ATOM   9492 2HG  PRO A 600      10.769  64.204  68.054  1.00126.450          H  
ATOM   9493 1HD  PRO A 600      12.911  62.896  67.041  1.00126.450          H  
ATOM   9494 2HD  PRO A 600      13.055  64.652  67.470  1.00126.450          H  
ATOM   9495  N   TYR A 601      13.080  61.814  72.155  1.00 69.710          N  
ATOM   9496  CA  TYR A 601      12.936  60.559  72.896  1.00 69.320          C  
ATOM   9497  C   TYR A 601      11.851  60.594  73.981  1.00 69.350          C  
ATOM   9498  O   TYR A 601      11.477  61.651  74.499  1.00 69.650          O  
ATOM   9499  CB  TYR A 601      14.261  60.115  73.513  1.00 97.200          C  
ATOM   9500  CG  TYR A 601      15.338  59.640  72.529  1.00 97.200          C  
ATOM   9501  CD1 TYR A 601      16.290  60.493  72.018  1.00 97.200          C  
ATOM   9502  CD2 TYR A 601      15.358  58.303  72.154  1.00 97.200          C  
ATOM   9503  CE1 TYR A 601      17.247  60.028  71.152  1.00 97.200          C  
ATOM   9504  CE2 TYR A 601      16.320  57.838  71.282  1.00 97.200          C  
ATOM   9505  CZ  TYR A 601      17.266  58.700  70.787  1.00 97.200          C  
ATOM   9506  OH  TYR A 601      18.235  58.248  69.917  1.00 97.200          O  
ATOM   9507  H   TYR A 601      13.170  62.675  72.700  1.00 83.650          H  
ATOM   9508  HA  TYR A 601      12.638  59.790  72.183  1.00 83.180          H  
ATOM   9509 1HB  TYR A 601      14.661  60.963  74.041  1.00116.640          H  
ATOM   9510 2HB  TYR A 601      14.084  59.328  74.246  1.00116.640          H  
ATOM   9511  HD1 TYR A 601      16.297  61.518  72.288  1.00116.640          H  
ATOM   9512  HD2 TYR A 601      14.611  57.615  72.550  1.00116.640          H  
ATOM   9513  HE1 TYR A 601      17.991  60.704  70.748  1.00116.640          H  
ATOM   9514  HE2 TYR A 601      16.333  56.788  70.989  1.00116.640          H  
ATOM   9515  HH  TYR A 601      18.032  57.348  69.645  1.00116.640          H  
ATOM   9516  N   CYS A 602      11.341  59.414  74.336  1.00 69.090          N  
ATOM   9517  CA  CYS A 602      10.357  59.295  75.407  1.00 69.140          C  
ATOM   9518  C   CYS A 602      10.330  57.865  75.937  1.00 69.060          C  
ATOM   9519  O   CYS A 602      10.387  56.908  75.165  1.00 68.940          O  
ATOM   9520  CB  CYS A 602       8.955  59.689  74.932  1.00 96.780          C  
ATOM   9521  SG  CYS A 602       7.703  59.718  76.261  1.00 96.780          S  
ATOM   9522  H   CYS A 602      11.657  58.576  73.863  1.00 82.910          H  
ATOM   9523  HA  CYS A 602      10.646  59.962  76.222  1.00 82.970          H  
ATOM   9524 1HB  CYS A 602       8.981  60.681  74.476  1.00116.130          H  
ATOM   9525 2HB  CYS A 602       8.621  58.986  74.171  1.00116.130          H  
ATOM   9526  HG  CYS A 602       7.997  60.978  76.700  1.00116.130          H  
ATOM   9527  N   ASP A 603      10.234  57.726  77.260  1.00 69.160          N  
ATOM   9528  CA  ASP A 603      10.166  56.446  77.954  1.00 69.140          C  
ATOM   9529  C   ASP A 603       8.741  56.028  78.329  1.00 69.130          C  
ATOM   9530  O   ASP A 603       8.537  55.177  79.199  1.00 69.270          O  
ATOM   9531  CB  ASP A 603      11.094  56.490  79.163  1.00 96.800          C  
ATOM   9532  CG  ASP A 603      10.754  57.635  80.071  1.00 96.800          C  
ATOM   9533  OD1 ASP A 603       9.988  58.478  79.633  1.00 96.800          O  
ATOM   9534  OD2 ASP A 603      11.264  57.708  81.182  1.00 96.800          O  
ATOM   9535  H   ASP A 603      10.190  58.555  77.864  1.00 82.990          H  
ATOM   9536  HA  ASP A 603      10.558  55.683  77.280  1.00 82.970          H  
ATOM   9537 1HB  ASP A 603      11.011  55.557  79.722  1.00116.160          H  
ATOM   9538 2HB  ASP A 603      12.129  56.588  78.832  1.00116.160          H  
ATOM   9539  N   ARG A 604       7.778  56.603  77.607  1.00 69.010          N  
ATOM   9540  CA  ARG A 604       6.345  56.347  77.701  1.00 69.000          C  
ATOM   9541  C   ARG A 604       5.710  56.692  79.041  1.00 69.120          C  
ATOM   9542  O   ARG A 604       4.909  55.920  79.570  1.00 69.230          O  
ATOM   9543  CB  ARG A 604       6.066  54.882  77.393  1.00 96.600          C  
ATOM   9544  CG  ARG A 604       6.520  54.429  76.016  1.00 96.600          C  
ATOM   9545  CD  ARG A 604       6.180  53.014  75.763  1.00 96.600          C  
ATOM   9546  NE  ARG A 604       6.659  52.573  74.455  1.00 96.600          N  
ATOM   9547  CZ  ARG A 604       6.573  51.311  73.975  1.00 96.600          C  
ATOM   9548  NH1 ARG A 604       6.019  50.355  74.696  1.00 96.600          N  
ATOM   9549  NH2 ARG A 604       7.051  51.036  72.771  1.00 96.600          N  
ATOM   9550  H   ARG A 604       8.082  57.301  76.940  1.00 82.810          H  
ATOM   9551  HA  ARG A 604       5.856  56.953  76.937  1.00 82.800          H  
ATOM   9552 1HB  ARG A 604       6.528  54.239  78.134  1.00115.920          H  
ATOM   9553 2HB  ARG A 604       4.992  54.707  77.446  1.00115.920          H  
ATOM   9554 1HG  ARG A 604       6.042  55.042  75.255  1.00115.920          H  
ATOM   9555 2HG  ARG A 604       7.603  54.534  75.937  1.00115.920          H  
ATOM   9556 1HD  ARG A 604       6.644  52.394  76.531  1.00115.920          H  
ATOM   9557 2HD  ARG A 604       5.098  52.894  75.795  1.00115.920          H  
ATOM   9558  HE  ARG A 604       7.096  53.271  73.865  1.00115.920          H  
ATOM   9559 1HH1 ARG A 604       5.654  50.557  75.614  1.00115.920          H  
ATOM   9560 2HH1 ARG A 604       5.960  49.415  74.331  1.00115.920          H  
ATOM   9561 1HH2 ARG A 604       7.477  51.767  72.216  1.00115.920          H  
ATOM   9562 2HH2 ARG A 604       6.993  50.098  72.403  1.00115.920          H  
ATOM   9563  N   LYS A 605       6.041  57.858  79.583  1.00 69.120          N  
ATOM   9564  CA  LYS A 605       5.443  58.298  80.832  1.00 69.240          C  
ATOM   9565  C   LYS A 605       4.551  59.492  80.524  1.00 69.480          C  
ATOM   9566  O   LYS A 605       4.850  60.280  79.618  1.00 69.610          O  
ATOM   9567  CB  LYS A 605       6.520  58.656  81.850  1.00 96.890          C  
ATOM   9568  CG  LYS A 605       7.542  57.538  82.115  1.00 96.890          C  
ATOM   9569  CD  LYS A 605       6.939  56.291  82.752  1.00 96.890          C  
ATOM   9570  CE  LYS A 605       8.030  55.269  83.053  1.00 96.890          C  
ATOM   9571  NZ  LYS A 605       7.479  54.003  83.625  1.00 96.890          N  
ATOM   9572  H   LYS A 605       6.708  58.449  79.104  1.00 82.940          H  
ATOM   9573  HA  LYS A 605       4.810  57.509  81.235  1.00 83.090          H  
ATOM   9574 1HB  LYS A 605       7.063  59.508  81.506  1.00116.270          H  
ATOM   9575 2HB  LYS A 605       6.054  58.927  82.796  1.00116.270          H  
ATOM   9576 1HG  LYS A 605       7.999  57.250  81.165  1.00116.270          H  
ATOM   9577 2HG  LYS A 605       8.332  57.921  82.757  1.00116.270          H  
ATOM   9578 1HD  LYS A 605       6.416  56.553  83.671  1.00116.270          H  
ATOM   9579 2HD  LYS A 605       6.232  55.831  82.061  1.00116.270          H  
ATOM   9580 1HE  LYS A 605       8.558  55.039  82.123  1.00116.270          H  
ATOM   9581 2HE  LYS A 605       8.737  55.701  83.760  1.00116.270          H  
ATOM   9582 1HZ  LYS A 605       8.236  53.358  83.800  1.00116.270          H  
ATOM   9583 2HZ  LYS A 605       6.997  54.199  84.491  1.00116.270          H  
ATOM   9584 3HZ  LYS A 605       6.834  53.592  82.963  1.00116.270          H  
ATOM   9585  N   ASP A 606       3.461  59.633  81.271  1.00 69.550          N  
ATOM   9586  CA  ASP A 606       2.524  60.717  81.020  1.00 69.810          C  
ATOM   9587  C   ASP A 606       3.187  62.082  81.019  1.00 69.880          C  
ATOM   9588  O   ASP A 606       3.832  62.477  81.992  1.00 70.240          O  
ATOM   9589  CB  ASP A 606       1.424  60.720  82.082  1.00 97.630          C  
ATOM   9590  CG  ASP A 606       0.473  59.522  82.004  1.00 97.630          C  
ATOM   9591  OD1 ASP A 606       0.512  58.787  81.044  1.00 97.630          O  
ATOM   9592  OD2 ASP A 606      -0.286  59.355  82.925  1.00 97.630          O  
ATOM   9593  H   ASP A 606       3.255  58.956  81.994  1.00 83.460          H  
ATOM   9594  HA  ASP A 606       2.069  60.555  80.043  1.00 83.770          H  
ATOM   9595 1HB  ASP A 606       1.882  60.736  83.070  1.00117.160          H  
ATOM   9596 2HB  ASP A 606       0.837  61.635  81.986  1.00117.160          H  
ATOM   9597  N   ARG A 607       2.984  62.801  79.914  1.00 69.590          N  
ATOM   9598  CA  ARG A 607       3.492  64.149  79.658  1.00 69.650          C  
ATOM   9599  C   ARG A 607       5.006  64.307  79.830  1.00 69.820          C  
ATOM   9600  O   ARG A 607       5.485  65.416  80.076  1.00 69.970          O  
ATOM   9601  CB  ARG A 607       2.790  65.152  80.563  1.00 97.490          C  
ATOM   9602  CG  ARG A 607       1.284  65.216  80.389  1.00 97.490          C  
ATOM   9603  CD  ARG A 607       0.675  66.262  81.240  1.00 97.490          C  
ATOM   9604  NE  ARG A 607      -0.776  66.317  81.070  1.00 97.490          N  
ATOM   9605  CZ  ARG A 607      -1.616  67.119  81.761  1.00 97.490          C  
ATOM   9606  NH1 ARG A 607      -1.151  67.945  82.678  1.00 97.490          N  
ATOM   9607  NH2 ARG A 607      -2.917  67.074  81.513  1.00 97.490          N  
ATOM   9608  H   ARG A 607       2.452  62.357  79.178  1.00 83.510          H  
ATOM   9609  HA  ARG A 607       3.249  64.399  78.625  1.00 83.580          H  
ATOM   9610 1HB  ARG A 607       2.999  64.919  81.605  1.00116.980          H  
ATOM   9611 2HB  ARG A 607       3.181  66.149  80.369  1.00116.980          H  
ATOM   9612 1HG  ARG A 607       1.048  65.439  79.351  1.00116.980          H  
ATOM   9613 2HG  ARG A 607       0.845  64.259  80.665  1.00116.980          H  
ATOM   9614 1HD  ARG A 607       0.893  66.042  82.286  1.00116.980          H  
ATOM   9615 2HD  ARG A 607       1.093  67.232  80.972  1.00116.980          H  
ATOM   9616  HE  ARG A 607      -1.184  65.702  80.377  1.00116.980          H  
ATOM   9617 1HH1 ARG A 607      -0.162  67.986  82.870  1.00116.980          H  
ATOM   9618 2HH1 ARG A 607      -1.785  68.542  83.190  1.00116.980          H  
ATOM   9619 1HH2 ARG A 607      -3.277  66.441  80.811  1.00116.980          H  
ATOM   9620 2HH2 ARG A 607      -3.553  67.668  82.024  1.00116.980          H  
ATOM   9621  N   LYS A 608       5.767  63.236  79.629  1.00 69.840          N  
ATOM   9622  CA  LYS A 608       7.211  63.322  79.768  1.00 70.040          C  
ATOM   9623  C   LYS A 608       7.907  63.247  78.425  1.00 70.120          C  
ATOM   9624  O   LYS A 608       7.471  62.537  77.517  1.00 70.070          O  
ATOM   9625  CB  LYS A 608       7.722  62.199  80.662  1.00 97.980          C  
ATOM   9626  CG  LYS A 608       9.229  62.245  80.977  1.00 97.980          C  
ATOM   9627  CD  LYS A 608       9.640  61.108  81.882  1.00 97.980          C  
ATOM   9628  CE  LYS A 608      11.132  61.143  82.180  1.00 97.980          C  
ATOM   9629  NZ  LYS A 608      11.564  59.938  82.925  1.00 97.980          N  
ATOM   9630  H   LYS A 608       5.330  62.327  79.443  1.00 83.810          H  
ATOM   9631  HA  LYS A 608       7.463  64.278  80.225  1.00 84.050          H  
ATOM   9632 1HB  LYS A 608       7.159  62.188  81.598  1.00117.570          H  
ATOM   9633 2HB  LYS A 608       7.530  61.257  80.154  1.00117.570          H  
ATOM   9634 1HG  LYS A 608       9.807  62.134  80.062  1.00117.570          H  
ATOM   9635 2HG  LYS A 608       9.485  63.196  81.442  1.00117.570          H  
ATOM   9636 1HD  LYS A 608       9.082  61.155  82.816  1.00117.570          H  
ATOM   9637 2HD  LYS A 608       9.416  60.161  81.391  1.00117.570          H  
ATOM   9638 1HE  LYS A 608      11.688  61.196  81.245  1.00117.570          H  
ATOM   9639 2HE  LYS A 608      11.354  62.026  82.776  1.00117.570          H  
ATOM   9640 1HZ  LYS A 608      12.551  59.980  83.106  1.00117.570          H  
ATOM   9641 2HZ  LYS A 608      11.066  59.861  83.793  1.00117.570          H  
ATOM   9642 3HZ  LYS A 608      11.364  59.105  82.332  1.00117.570          H  
ATOM   9643  N   PHE A 609       9.018  63.951  78.299  1.00 70.270          N  
ATOM   9644  CA  PHE A 609       9.810  63.861  77.089  1.00 70.380          C  
ATOM   9645  C   PHE A 609      11.278  64.154  77.352  1.00 70.170          C  
ATOM   9646  O   PHE A 609      11.652  64.718  78.384  1.00 70.050          O  
ATOM   9647  CB  PHE A 609       9.272  64.811  76.024  1.00 98.490          C  
ATOM   9648  CG  PHE A 609       9.359  66.241  76.407  1.00 98.490          C  
ATOM   9649  CD1 PHE A 609      10.464  66.999  76.048  1.00 98.490          C  
ATOM   9650  CD2 PHE A 609       8.343  66.838  77.139  1.00 98.490          C  
ATOM   9651  CE1 PHE A 609      10.550  68.323  76.411  1.00 98.490          C  
ATOM   9652  CE2 PHE A 609       8.428  68.159  77.503  1.00 98.490          C  
ATOM   9653  CZ  PHE A 609       9.533  68.905  77.138  1.00 98.490          C  
ATOM   9654  H   PHE A 609       9.329  64.549  79.055  1.00 84.320          H  
ATOM   9655  HA  PHE A 609       9.741  62.842  76.703  1.00 84.460          H  
ATOM   9656 1HB  PHE A 609       9.835  64.671  75.099  1.00118.190          H  
ATOM   9657 2HB  PHE A 609       8.232  64.570  75.812  1.00118.190          H  
ATOM   9658  HD1 PHE A 609      11.270  66.534  75.473  1.00118.190          H  
ATOM   9659  HD2 PHE A 609       7.470  66.247  77.430  1.00118.190          H  
ATOM   9660  HE1 PHE A 609      11.423  68.910  76.124  1.00118.190          H  
ATOM   9661  HE2 PHE A 609       7.624  68.617  78.080  1.00118.190          H  
ATOM   9662  HZ  PHE A 609       9.601  69.953  77.426  1.00118.190          H  
ATOM   9663  N   PHE A 610      12.089  63.771  76.384  1.00 70.150          N  
ATOM   9664  CA  PHE A 610      13.524  63.970  76.342  1.00 69.990          C  
ATOM   9665  C   PHE A 610      13.934  64.056  74.875  1.00 70.250          C  
ATOM   9666  O   PHE A 610      13.084  64.036  73.982  1.00 70.490          O  
ATOM   9667  CB  PHE A 610      14.222  62.809  77.077  1.00 98.050          C  
ATOM   9668  CG  PHE A 610      15.733  62.839  77.061  1.00 98.050          C  
ATOM   9669  CD1 PHE A 610      16.443  63.788  77.778  1.00 98.050          C  
ATOM   9670  CD2 PHE A 610      16.448  61.896  76.324  1.00 98.050          C  
ATOM   9671  CE1 PHE A 610      17.820  63.805  77.738  1.00 98.050          C  
ATOM   9672  CE2 PHE A 610      17.810  61.914  76.288  1.00 98.050          C  
ATOM   9673  CZ  PHE A 610      18.501  62.872  76.992  1.00 98.050          C  
ATOM   9674  H   PHE A 610      11.683  63.257  75.599  1.00 84.180          H  
ATOM   9675  HA  PHE A 610      13.771  64.910  76.833  1.00 83.990          H  
ATOM   9676 1HB  PHE A 610      13.894  62.800  78.117  1.00117.660          H  
ATOM   9677 2HB  PHE A 610      13.898  61.869  76.630  1.00117.660          H  
ATOM   9678  HD1 PHE A 610      15.906  64.532  78.369  1.00117.660          H  
ATOM   9679  HD2 PHE A 610      15.915  61.139  75.773  1.00117.660          H  
ATOM   9680  HE1 PHE A 610      18.372  64.559  78.298  1.00117.660          H  
ATOM   9681  HE2 PHE A 610      18.347  61.170  75.702  1.00117.660          H  
ATOM   9682  HZ  PHE A 610      19.590  62.890  76.963  1.00117.660          H  
ATOM   9683  N   GLY A 611      15.208  64.240  74.595  1.00 70.240          N  
ATOM   9684  CA  GLY A 611      15.631  64.292  73.215  1.00 70.510          C  
ATOM   9685  C   GLY A 611      17.089  64.638  73.072  1.00 70.730          C  
ATOM   9686  O   GLY A 611      17.724  65.155  73.993  1.00 70.690          O  
ATOM   9687  H   GLY A 611      15.899  64.301  75.333  1.00 84.290          H  
ATOM   9688 1HA  GLY A 611      15.429  63.347  72.735  1.00 84.610          H  
ATOM   9689 2HA  GLY A 611      15.040  65.038  72.688  1.00 84.610          H  
ATOM   9690  N   ILE A 612      17.608  64.374  71.884  1.00 70.970          N  
ATOM   9691  CA  ILE A 612      18.996  64.659  71.573  1.00 71.200          C  
ATOM   9692  C   ILE A 612      19.112  65.715  70.494  1.00 71.410          C  
ATOM   9693  O   ILE A 612      18.488  65.624  69.436  1.00 71.480          O  
ATOM   9694  CB  ILE A 612      19.761  63.372  71.177  1.00 99.590          C  
ATOM   9695  CG1 ILE A 612      19.687  62.306  72.343  1.00 99.590          C  
ATOM   9696  CG2 ILE A 612      21.229  63.687  70.785  1.00 99.590          C  
ATOM   9697  CD1 ILE A 612      20.328  62.692  73.669  1.00 99.590          C  
ATOM   9698  H   ILE A 612      17.003  63.957  71.168  1.00 85.160          H  
ATOM   9699  HA  ILE A 612      19.472  65.071  72.458  1.00 85.440          H  
ATOM   9700  HB  ILE A 612      19.265  62.923  70.314  1.00119.510          H  
ATOM   9701 1HG1 ILE A 612      18.651  62.099  72.554  1.00119.510          H  
ATOM   9702 2HG1 ILE A 612      20.163  61.390  71.993  1.00119.510          H  
ATOM   9703 1HG2 ILE A 612      21.731  62.766  70.490  1.00119.510          H  
ATOM   9704 2HG2 ILE A 612      21.252  64.374  69.954  1.00119.510          H  
ATOM   9705 3HG2 ILE A 612      21.758  64.134  71.622  1.00119.510          H  
ATOM   9706 1HD1 ILE A 612      20.206  61.872  74.366  1.00119.510          H  
ATOM   9707 2HD1 ILE A 612      21.388  62.883  73.535  1.00119.510          H  
ATOM   9708 3HD1 ILE A 612      19.852  63.577  74.083  1.00119.510          H  
ATOM   9709  N   SER A 613      19.935  66.703  70.790  1.00 71.530          N  
ATOM   9710  CA  SER A 613      20.242  67.821  69.919  1.00 71.760          C  
ATOM   9711  C   SER A 613      21.663  68.247  70.194  1.00 71.720          C  
ATOM   9712  O   SER A 613      22.092  68.296  71.351  1.00 71.580          O  
ATOM   9713  CB  SER A 613      19.313  68.983  70.134  1.00100.370          C  
ATOM   9714  OG  SER A 613      19.710  70.046  69.319  1.00100.370          O  
ATOM   9715  H   SER A 613      20.377  66.672  71.699  1.00 85.840          H  
ATOM   9716  HA  SER A 613      20.165  67.503  68.881  1.00 86.110          H  
ATOM   9717 1HB  SER A 613      18.291  68.688  69.893  1.00120.450          H  
ATOM   9718 2HB  SER A 613      19.336  69.286  71.180  1.00120.450          H  
ATOM   9719  HG  SER A 613      19.073  70.752  69.462  1.00120.450          H  
ATOM   9720  N   CYS A 614      22.415  68.468  69.134  1.00 71.890          N  
ATOM   9721  CA  CYS A 614      23.810  68.847  69.227  1.00 71.940          C  
ATOM   9722  C   CYS A 614      24.231  69.383  67.874  1.00 71.740          C  
ATOM   9723  O   CYS A 614      23.412  69.426  66.950  1.00 71.460          O  
ATOM   9724  CB  CYS A 614      24.671  67.654  69.648  1.00100.700          C  
ATOM   9725  SG  CYS A 614      24.770  66.350  68.478  1.00100.700          S  
ATOM   9726  H   CYS A 614      21.978  68.437  68.222  1.00 86.270          H  
ATOM   9727  HA  CYS A 614      23.920  69.638  69.971  1.00 86.330          H  
ATOM   9728 1HB  CYS A 614      25.661  67.974  69.855  1.00120.840          H  
ATOM   9729 2HB  CYS A 614      24.280  67.237  70.573  1.00120.840          H  
ATOM   9730  HG  CYS A 614      25.721  66.928  67.712  1.00120.840          H  
ATOM   9731  N   ILE A 615      25.475  69.826  67.751  1.00 71.900          N  
ATOM   9732  CA  ILE A 615      25.942  70.280  66.453  1.00 71.770          C  
ATOM   9733  C   ILE A 615      26.517  69.105  65.719  1.00 71.750          C  
ATOM   9734  O   ILE A 615      27.351  68.377  66.251  1.00 71.800          O  
ATOM   9735  CB  ILE A 615      26.983  71.418  66.556  1.00100.530          C  
ATOM   9736  CG1 ILE A 615      26.387  72.664  67.300  1.00100.530          C  
ATOM   9737  CG2 ILE A 615      27.524  71.796  65.151  1.00100.530          C  
ATOM   9738  CD1 ILE A 615      25.155  73.316  66.635  1.00100.530          C  
ATOM   9739  H   ILE A 615      26.143  69.757  68.540  1.00 86.280          H  
ATOM   9740  HA  ILE A 615      25.096  70.633  65.871  1.00 86.120          H  
ATOM   9741  HB  ILE A 615      27.821  71.068  67.168  1.00120.640          H  
ATOM   9742 1HG1 ILE A 615      26.108  72.362  68.307  1.00120.640          H  
ATOM   9743 2HG1 ILE A 615      27.176  73.417  67.375  1.00120.640          H  
ATOM   9744 1HG2 ILE A 615      28.279  72.579  65.250  1.00120.640          H  
ATOM   9745 2HG2 ILE A 615      27.984  70.930  64.679  1.00120.640          H  
ATOM   9746 3HG2 ILE A 615      26.724  72.152  64.514  1.00120.640          H  
ATOM   9747 1HD1 ILE A 615      24.834  74.168  67.218  1.00120.640          H  
ATOM   9748 2HD1 ILE A 615      25.403  73.660  65.638  1.00120.640          H  
ATOM   9749 3HD1 ILE A 615      24.333  72.604  66.578  1.00120.640          H  
ATOM   9750  N   ILE A 616      26.048  68.887  64.506  1.00 71.730          N  
ATOM   9751  CA  ILE A 616      26.553  67.772  63.752  1.00 71.740          C  
ATOM   9752  C   ILE A 616      27.086  68.240  62.425  1.00 71.500          C  
ATOM   9753  O   ILE A 616      26.621  69.236  61.866  1.00 71.470          O  
ATOM   9754  CB  ILE A 616      25.475  66.684  63.588  1.00100.430          C  
ATOM   9755  CG1 ILE A 616      24.232  67.206  62.815  1.00100.430          C  
ATOM   9756  CG2 ILE A 616      25.085  66.219  64.986  1.00100.430          C  
ATOM   9757  CD1 ILE A 616      23.240  66.101  62.429  1.00100.430          C  
ATOM   9758  H   ILE A 616      25.359  69.515  64.113  1.00 86.080          H  
ATOM   9759  HA  ILE A 616      27.387  67.325  64.293  1.00 86.090          H  
ATOM   9760  HB  ILE A 616      25.884  65.856  63.022  1.00120.520          H  
ATOM   9761 1HG1 ILE A 616      23.709  67.934  63.434  1.00120.520          H  
ATOM   9762 2HG1 ILE A 616      24.556  67.696  61.897  1.00120.520          H  
ATOM   9763 1HG2 ILE A 616      24.358  65.443  64.947  1.00120.520          H  
ATOM   9764 2HG2 ILE A 616      25.977  65.854  65.497  1.00120.520          H  
ATOM   9765 3HG2 ILE A 616      24.666  67.050  65.542  1.00120.520          H  
ATOM   9766 1HD1 ILE A 616      22.403  66.542  61.890  1.00120.520          H  
ATOM   9767 2HD1 ILE A 616      23.742  65.374  61.788  1.00120.520          H  
ATOM   9768 3HD1 ILE A 616      22.861  65.596  63.308  1.00120.520          H  
ATOM   9769  N   ASN A 617      28.045  67.488  61.933  1.00 71.380          N  
ATOM   9770  CA  ASN A 617      28.712  67.746  60.670  1.00 71.200          C  
ATOM   9771  C   ASN A 617      29.288  66.444  60.173  1.00 70.970          C  
ATOM   9772  O   ASN A 617      29.140  65.419  60.822  1.00 70.780          O  
ATOM   9773  CB  ASN A 617      29.808  68.799  60.867  1.00 99.750          C  
ATOM   9774  CG  ASN A 617      30.137  69.615  59.640  1.00 99.750          C  
ATOM   9775  OD1 ASN A 617      29.973  69.134  58.507  1.00 99.750          O  
ATOM   9776  ND2 ASN A 617      30.613  70.819  59.845  1.00 99.750          N  
ATOM   9777  H   ASN A 617      28.350  66.690  62.504  1.00 85.660          H  
ATOM   9778  HA  ASN A 617      27.984  68.096  59.937  1.00 85.440          H  
ATOM   9779 1HB  ASN A 617      29.500  69.492  61.648  1.00119.700          H  
ATOM   9780 2HB  ASN A 617      30.723  68.310  61.212  1.00119.700          H  
ATOM   9781 1HD2 ASN A 617      30.858  71.401  59.070  1.00119.700          H  
ATOM   9782 2HD2 ASN A 617      30.743  71.168  60.800  1.00119.700          H  
ATOM   9783  N   LYS A 618      29.947  66.469  59.033  1.00 71.010          N  
ATOM   9784  CA  LYS A 618      30.591  65.260  58.559  1.00 70.840          C  
ATOM   9785  C   LYS A 618      32.010  65.579  58.128  1.00 70.590          C  
ATOM   9786  O   LYS A 618      32.312  66.683  57.684  1.00 70.560          O  
ATOM   9787  CB  LYS A 618      29.761  64.611  57.453  1.00 99.240          C  
ATOM   9788  CG  LYS A 618      29.567  65.443  56.209  1.00 99.240          C  
ATOM   9789  CD  LYS A 618      28.542  64.776  55.292  1.00 99.240          C  
ATOM   9790  CE  LYS A 618      28.354  65.526  53.977  1.00 99.240          C  
ATOM   9791  NZ  LYS A 618      27.600  66.801  54.162  1.00 99.240          N  
ATOM   9792  H   LYS A 618      30.014  67.344  58.521  1.00 85.210          H  
ATOM   9793  HA  LYS A 618      30.657  64.550  59.385  1.00 85.010          H  
ATOM   9794 1HB  LYS A 618      30.240  63.684  57.142  1.00119.090          H  
ATOM   9795 2HB  LYS A 618      28.779  64.350  57.847  1.00119.090          H  
ATOM   9796 1HG  LYS A 618      29.237  66.443  56.483  1.00119.090          H  
ATOM   9797 2HG  LYS A 618      30.521  65.523  55.681  1.00119.090          H  
ATOM   9798 1HD  LYS A 618      28.836  63.761  55.089  1.00119.090          H  
ATOM   9799 2HD  LYS A 618      27.577  64.739  55.799  1.00119.090          H  
ATOM   9800 1HE  LYS A 618      29.330  65.749  53.552  1.00119.090          H  
ATOM   9801 2HE  LYS A 618      27.805  64.889  53.282  1.00119.090          H  
ATOM   9802 1HZ  LYS A 618      27.489  67.266  53.272  1.00119.090          H  
ATOM   9803 2HZ  LYS A 618      26.688  66.579  54.545  1.00119.090          H  
ATOM   9804 3HZ  LYS A 618      28.096  67.407  54.796  1.00119.090          H  
ATOM   9805  N   ASN A 619      32.883  64.602  58.308  1.00 70.430          N  
ATOM   9806  CA  ASN A 619      34.298  64.679  57.957  1.00 70.270          C  
ATOM   9807  C   ASN A 619      35.038  65.901  58.547  1.00 69.800          C  
ATOM   9808  O   ASN A 619      35.960  66.431  57.921  1.00 69.550          O  
ATOM   9809  CB  ASN A 619      34.446  64.639  56.451  1.00 98.440          C  
ATOM   9810  CG  ASN A 619      33.962  63.347  55.878  1.00 98.440          C  
ATOM   9811  OD1 ASN A 619      32.975  63.368  55.140  1.00 98.440          O  
ATOM   9812  ND2 ASN A 619      34.617  62.240  56.193  1.00 98.440          N  
ATOM   9813  H   ASN A 619      32.505  63.731  58.659  1.00 84.520          H  
ATOM   9814  HA  ASN A 619      34.787  63.793  58.365  1.00 84.320          H  
ATOM   9815 1HB  ASN A 619      33.872  65.454  56.005  1.00118.130          H  
ATOM   9816 2HB  ASN A 619      35.469  64.787  56.176  1.00118.130          H  
ATOM   9817 1HD2 ASN A 619      34.323  61.318  55.834  1.00118.130          H  
ATOM   9818 2HD2 ASN A 619      35.402  62.271  56.808  1.00118.130          H  
ATOM   9819  N   ILE A 620      34.725  66.275  59.797  1.00 69.730          N  
ATOM   9820  CA  ILE A 620      35.371  67.395  60.494  1.00 69.370          C  
ATOM   9821  C   ILE A 620      36.834  67.038  60.796  1.00 69.290          C  
ATOM   9822  O   ILE A 620      37.651  67.896  61.116  1.00 69.410          O  
ATOM   9823  CB  ILE A 620      34.617  67.763  61.818  1.00 97.260          C  
ATOM   9824  CG1 ILE A 620      34.905  69.231  62.277  1.00 97.260          C  
ATOM   9825  CG2 ILE A 620      35.044  66.851  62.987  1.00 97.260          C  
ATOM   9826  CD1 ILE A 620      34.328  70.324  61.382  1.00 97.260          C  
ATOM   9827  H   ILE A 620      33.968  65.804  60.277  1.00 83.680          H  
ATOM   9828  HA  ILE A 620      35.367  68.251  59.831  1.00 83.240          H  
ATOM   9829  HB  ILE A 620      33.542  67.652  61.652  1.00116.710          H  
ATOM   9830 1HG1 ILE A 620      34.493  69.367  63.272  1.00116.710          H  
ATOM   9831 2HG1 ILE A 620      35.986  69.376  62.332  1.00116.710          H  
ATOM   9832 1HG2 ILE A 620      34.481  67.120  63.880  1.00116.710          H  
ATOM   9833 2HG2 ILE A 620      34.848  65.839  62.747  1.00116.710          H  
ATOM   9834 3HG2 ILE A 620      36.110  66.982  63.190  1.00116.710          H  
ATOM   9835 1HD1 ILE A 620      34.581  71.298  61.804  1.00116.710          H  
ATOM   9836 2HD1 ILE A 620      34.732  70.264  60.381  1.00116.710          H  
ATOM   9837 3HD1 ILE A 620      33.242  70.225  61.341  1.00116.710          H  
ATOM   9838  N   GLN A 621      37.138  65.741  60.706  1.00 69.120          N  
ATOM   9839  CA  GLN A 621      38.453  65.186  60.974  1.00 69.090          C  
ATOM   9840  C   GLN A 621      39.370  65.242  59.760  1.00 69.170          C  
ATOM   9841  O   GLN A 621      40.529  64.831  59.841  1.00 69.180          O  
ATOM   9842  CB  GLN A 621      38.354  63.718  61.404  1.00 96.740          C  
ATOM   9843  CG  GLN A 621      37.554  63.463  62.644  1.00 96.740          C  
ATOM   9844  CD  GLN A 621      38.081  64.139  63.859  1.00 96.740          C  
ATOM   9845  OE1 GLN A 621      39.267  64.077  64.182  1.00 96.740          O  
ATOM   9846  NE2 GLN A 621      37.184  64.799  64.554  1.00 96.740          N  
ATOM   9847  H   GLN A 621      36.397  65.124  60.427  1.00 82.940          H  
ATOM   9848  HA  GLN A 621      38.916  65.768  61.774  1.00 82.910          H  
ATOM   9849 1HB  GLN A 621      37.912  63.137  60.597  1.00116.090          H  
ATOM   9850 2HB  GLN A 621      39.358  63.327  61.576  1.00116.090          H  
ATOM   9851 1HG  GLN A 621      36.590  63.872  62.477  1.00116.090          H  
ATOM   9852 2HG  GLN A 621      37.486  62.392  62.835  1.00116.090          H  
ATOM   9853 1HE2 GLN A 621      37.418  65.319  65.388  1.00116.090          H  
ATOM   9854 2HE2 GLN A 621      36.237  64.821  64.254  1.00116.090          H  
ATOM   9855  N   GLN A 622      38.902  65.743  58.614  1.00 69.160          N  
ATOM   9856  CA  GLN A 622      39.796  65.807  57.461  1.00 69.330          C  
ATOM   9857  C   GLN A 622      40.667  67.047  57.558  1.00 69.150          C  
ATOM   9858  O   GLN A 622      40.554  67.975  56.740  1.00 68.900          O  
ATOM   9859  CB  GLN A 622      39.021  65.789  56.142  1.00 96.990          C  
ATOM   9860  CG  GLN A 622      38.260  64.504  55.885  1.00 96.990          C  
ATOM   9861  CD  GLN A 622      39.188  63.336  55.618  1.00 96.990          C  
ATOM   9862  OE1 GLN A 622      39.929  63.333  54.625  1.00 96.990          O  
ATOM   9863  NE2 GLN A 622      39.160  62.338  56.490  1.00 96.990          N  
ATOM   9864  H   GLN A 622      37.938  66.084  58.540  1.00 82.990          H  
ATOM   9865  HA  GLN A 622      40.453  64.938  57.479  1.00 83.200          H  
ATOM   9866 1HB  GLN A 622      38.294  66.605  56.143  1.00116.390          H  
ATOM   9867 2HB  GLN A 622      39.704  65.959  55.311  1.00116.390          H  
ATOM   9868 1HG  GLN A 622      37.671  64.272  56.768  1.00116.390          H  
ATOM   9869 2HG  GLN A 622      37.616  64.639  55.018  1.00116.390          H  
ATOM   9870 1HE2 GLN A 622      39.752  61.540  56.363  1.00116.390          H  
ATOM   9871 2HE2 GLN A 622      38.542  62.362  57.272  1.00116.390          H  
ATOM   9872  N   GLU A 623      41.608  66.971  58.513  1.00 69.310          N  
ATOM   9873  CA  GLU A 623      42.498  68.034  58.988  1.00 69.200          C  
ATOM   9874  C   GLU A 623      43.316  68.632  57.878  1.00 68.780          C  
ATOM   9875  O   GLU A 623      43.513  69.848  57.824  1.00 68.420          O  
ATOM   9876  CB  GLU A 623      43.455  67.475  60.047  1.00 96.920          C  
ATOM   9877  CG  GLU A 623      42.818  67.127  61.397  1.00 96.920          C  
ATOM   9878  CD  GLU A 623      43.789  66.448  62.332  1.00 96.920          C  
ATOM   9879  OE1 GLU A 623      44.858  66.087  61.883  1.00 96.920          O  
ATOM   9880  OE2 GLU A 623      43.464  66.278  63.490  1.00 96.920          O  
ATOM   9881  H   GLU A 623      41.592  66.092  59.039  1.00 83.170          H  
ATOM   9882  HA  GLU A 623      41.899  68.817  59.448  1.00 83.040          H  
ATOM   9883 1HB  GLU A 623      43.933  66.576  59.659  1.00116.310          H  
ATOM   9884 2HB  GLU A 623      44.243  68.206  60.237  1.00116.310          H  
ATOM   9885 1HG  GLU A 623      42.473  68.053  61.867  1.00116.310          H  
ATOM   9886 2HG  GLU A 623      41.955  66.487  61.244  1.00116.310          H  
ATOM   9887  N   LYS A 624      43.684  67.798  56.911  1.00 68.860          N  
ATOM   9888  CA  LYS A 624      44.491  68.220  55.780  1.00 68.520          C  
ATOM   9889  C   LYS A 624      43.882  69.433  55.065  1.00 68.490          C  
ATOM   9890  O   LYS A 624      44.621  70.234  54.492  1.00 68.260          O  
ATOM   9891  CB  LYS A 624      44.628  67.033  54.823  1.00 96.060          C  
ATOM   9892  CG  LYS A 624      43.310  66.637  54.148  1.00 96.060          C  
ATOM   9893  CD  LYS A 624      43.414  65.353  53.360  1.00 96.060          C  
ATOM   9894  CE  LYS A 624      42.084  65.058  52.678  1.00 96.060          C  
ATOM   9895  NZ  LYS A 624      42.061  63.724  52.027  1.00 96.060          N  
ATOM   9896  H   LYS A 624      43.465  66.817  57.020  1.00 82.630          H  
ATOM   9897  HA  LYS A 624      45.479  68.502  56.145  1.00 82.220          H  
ATOM   9898 1HB  LYS A 624      45.344  67.278  54.040  1.00115.280          H  
ATOM   9899 2HB  LYS A 624      45.011  66.168  55.364  1.00115.280          H  
ATOM   9900 1HG  LYS A 624      42.514  66.542  54.888  1.00115.280          H  
ATOM   9901 2HG  LYS A 624      43.031  67.411  53.445  1.00115.280          H  
ATOM   9902 1HD  LYS A 624      44.195  65.448  52.605  1.00115.280          H  
ATOM   9903 2HD  LYS A 624      43.666  64.527  54.025  1.00115.280          H  
ATOM   9904 1HE  LYS A 624      41.291  65.110  53.416  1.00115.280          H  
ATOM   9905 2HE  LYS A 624      41.904  65.820  51.919  1.00115.280          H  
ATOM   9906 1HZ  LYS A 624      41.159  63.584  51.593  1.00115.280          H  
ATOM   9907 2HZ  LYS A 624      42.785  63.669  51.330  1.00115.280          H  
ATOM   9908 3HZ  LYS A 624      42.208  63.011  52.731  1.00115.280          H  
ATOM   9909  N   ASN A 625      42.545  69.564  55.073  1.00 68.740          N  
ATOM   9910  CA  ASN A 625      41.911  70.719  54.467  1.00 68.770          C  
ATOM   9911  C   ASN A 625      41.196  71.528  55.550  1.00 68.530          C  
ATOM   9912  O   ASN A 625      41.209  72.759  55.538  1.00 68.430          O  
ATOM   9913  CB  ASN A 625      40.944  70.326  53.365  1.00 96.270          C  
ATOM   9914  CG  ASN A 625      41.616  69.666  52.187  1.00 96.270          C  
ATOM   9915  OD1 ASN A 625      41.236  68.552  51.804  1.00 96.270          O  
ATOM   9916  ND2 ASN A 625      42.595  70.314  51.610  1.00 96.270          N  
ATOM   9917  H   ASN A 625      41.960  68.869  55.540  1.00 82.490          H  
ATOM   9918  HA  ASN A 625      42.679  71.363  54.040  1.00 82.520          H  
ATOM   9919 1HB  ASN A 625      40.200  69.639  53.775  1.00115.520          H  
ATOM   9920 2HB  ASN A 625      40.416  71.212  53.016  1.00115.520          H  
ATOM   9921 1HD2 ASN A 625      43.075  69.909  50.831  1.00115.520          H  
ATOM   9922 2HD2 ASN A 625      42.876  71.218  51.951  1.00115.520          H  
ATOM   9923  N   ALA A 626      40.593  70.838  56.524  1.00 68.470          N  
ATOM   9924  CA  ALA A 626      39.772  71.494  57.537  1.00 68.280          C  
ATOM   9925  C   ALA A 626      40.527  72.553  58.329  1.00 67.690          C  
ATOM   9926  O   ALA A 626      39.953  73.588  58.675  1.00 67.440          O  
ATOM   9927  CB  ALA A 626      39.209  70.453  58.504  1.00 95.670          C  
ATOM   9928  H   ALA A 626      40.618  69.820  56.518  1.00 82.160          H  
ATOM   9929  HA  ALA A 626      38.946  71.985  57.023  1.00 81.940          H  
ATOM   9930 1HB  ALA A 626      38.564  70.942  59.234  1.00114.800          H  
ATOM   9931 2HB  ALA A 626      38.635  69.709  57.950  1.00114.800          H  
ATOM   9932 3HB  ALA A 626      40.019  69.967  59.019  1.00114.800          H  
ATOM   9933  N   ASP A 627      41.810  72.313  58.611  1.00 67.480          N  
ATOM   9934  CA  ASP A 627      42.611  73.241  59.389  1.00 66.960          C  
ATOM   9935  C   ASP A 627      43.629  74.007  58.539  1.00 66.780          C  
ATOM   9936  O   ASP A 627      44.612  74.537  59.060  1.00 66.570          O  
ATOM   9937  CB  ASP A 627      43.265  72.486  60.552  1.00 93.950          C  
ATOM   9938  CG  ASP A 627      42.196  71.994  61.577  1.00 93.950          C  
ATOM   9939  OD1 ASP A 627      41.281  72.754  61.853  1.00 93.950          O  
ATOM   9940  OD2 ASP A 627      42.286  70.890  62.061  1.00 93.950          O  
ATOM   9941  H   ASP A 627      42.260  71.444  58.300  1.00 80.980          H  
ATOM   9942  HA  ASP A 627      41.943  73.979  59.823  1.00 80.350          H  
ATOM   9943 1HB  ASP A 627      43.809  71.617  60.160  1.00112.740          H  
ATOM   9944 2HB  ASP A 627      43.983  73.132  61.061  1.00112.740          H  
ATOM   9945  N   GLU A 628      43.426  74.029  57.217  1.00 66.900          N  
ATOM   9946  CA  GLU A 628      44.328  74.718  56.294  1.00 66.780          C  
ATOM   9947  C   GLU A 628      44.407  76.227  56.509  1.00 66.920          C  
ATOM   9948  O   GLU A 628      45.477  76.829  56.387  1.00 66.980          O  
ATOM   9949  CB  GLU A 628      43.892  74.456  54.848  1.00 93.540          C  
ATOM   9950  CG  GLU A 628      44.799  75.054  53.768  1.00 93.540          C  
ATOM   9951  CD  GLU A 628      44.348  74.698  52.371  1.00 93.540          C  
ATOM   9952  OE1 GLU A 628      43.213  74.320  52.212  1.00 93.540          O  
ATOM   9953  OE2 GLU A 628      45.142  74.798  51.466  1.00 93.540          O  
ATOM   9954  H   GLU A 628      42.602  73.565  56.820  1.00 80.280          H  
ATOM   9955  HA  GLU A 628      45.327  74.305  56.433  1.00 80.140          H  
ATOM   9956 1HB  GLU A 628      43.848  73.381  54.681  1.00112.250          H  
ATOM   9957 2HB  GLU A 628      42.886  74.848  54.698  1.00112.250          H  
ATOM   9958 1HG  GLU A 628      44.794  76.142  53.861  1.00112.250          H  
ATOM   9959 2HG  GLU A 628      45.818  74.706  53.923  1.00112.250          H  
ATOM   9960  N   ASN A 629      43.255  76.843  56.765  1.00 67.010          N  
ATOM   9961  CA  ASN A 629      43.152  78.287  56.891  1.00 67.210          C  
ATOM   9962  C   ASN A 629      43.005  78.800  58.319  1.00 66.900          C  
ATOM   9963  O   ASN A 629      41.951  78.670  58.948  1.00 66.660          O  
ATOM   9964  CB  ASN A 629      42.017  78.783  56.025  1.00 94.010          C  
ATOM   9965  CG  ASN A 629      42.292  78.544  54.564  1.00 94.010          C  
ATOM   9966  OD1 ASN A 629      43.276  79.056  54.016  1.00 94.010          O  
ATOM   9967  ND2 ASN A 629      41.450  77.773  53.924  1.00 94.010          N  
ATOM   9968  H   ASN A 629      42.428  76.273  56.869  1.00 80.410          H  
ATOM   9969  HA  ASN A 629      44.075  78.719  56.503  1.00 80.650          H  
ATOM   9970 1HB  ASN A 629      41.093  78.277  56.303  1.00112.820          H  
ATOM   9971 2HB  ASN A 629      41.873  79.851  56.190  1.00112.820          H  
ATOM   9972 1HD2 ASN A 629      41.595  77.573  52.952  1.00112.820          H  
ATOM   9973 2HD2 ASN A 629      40.670  77.372  54.404  1.00112.820          H  
ATOM   9974  N   ASN A 630      44.084  79.373  58.826  1.00 66.940          N  
ATOM   9975  CA  ASN A 630      44.139  79.919  60.174  1.00 66.700          C  
ATOM   9976  C   ASN A 630      43.808  81.400  60.102  1.00 66.300          C  
ATOM   9977  O   ASN A 630      43.976  82.007  59.048  1.00 66.240          O  
ATOM   9978  CB  ASN A 630      45.504  79.691  60.779  1.00 93.480          C  
ATOM   9979  CG  ASN A 630      45.776  78.237  61.006  1.00 93.480          C  
ATOM   9980  OD1 ASN A 630      44.924  77.505  61.520  1.00 93.480          O  
ATOM   9981  ND2 ASN A 630      46.949  77.801  60.632  1.00 93.480          N  
ATOM   9982  H   ASN A 630      44.907  79.423  58.240  1.00 80.330          H  
ATOM   9983  HA  ASN A 630      43.381  79.434  60.791  1.00 80.040          H  
ATOM   9984 1HB  ASN A 630      46.268  80.097  60.116  1.00112.170          H  
ATOM   9985 2HB  ASN A 630      45.579  80.223  61.729  1.00112.170          H  
ATOM   9986 1HD2 ASN A 630      47.186  76.835  60.756  1.00112.170          H  
ATOM   9987 2HD2 ASN A 630      47.610  78.424  60.217  1.00112.170          H  
ATOM   9988  N   ASP A 631      43.354  81.996  61.206  1.00 66.070          N  
ATOM   9989  CA  ASP A 631      43.086  83.439  61.216  1.00 65.690          C  
ATOM   9990  C   ASP A 631      44.391  84.170  60.870  1.00 65.750          C  
ATOM   9991  O   ASP A 631      45.429  83.914  61.491  1.00 65.960          O  
ATOM   9992  CB  ASP A 631      42.524  83.892  62.582  1.00 92.120          C  
ATOM   9993  CG  ASP A 631      41.990  85.353  62.575  1.00 92.120          C  
ATOM   9994  OD1 ASP A 631      42.710  86.216  62.103  1.00 92.120          O  
ATOM   9995  OD2 ASP A 631      40.874  85.593  63.018  1.00 92.120          O  
ATOM   9996  H   ASP A 631      43.208  81.454  62.046  1.00 79.280          H  
ATOM   9997  HA  ASP A 631      42.351  83.669  60.441  1.00 78.830          H  
ATOM   9998 1HB  ASP A 631      41.712  83.229  62.882  1.00110.540          H  
ATOM   9999 2HB  ASP A 631      43.305  83.810  63.346  1.00110.540          H  
ATOM  10000  N   GLU A 632      44.365  85.059  59.866  1.00 65.600          N  
ATOM  10001  CA  GLU A 632      45.577  85.751  59.425  1.00 65.680          C  
ATOM  10002  C   GLU A 632      46.138  86.725  60.458  1.00 65.660          C  
ATOM  10003  O   GLU A 632      47.246  87.238  60.292  1.00 65.590          O  
ATOM  10004  CB  GLU A 632      45.353  86.488  58.086  1.00 91.920          C  
ATOM  10005  CG  GLU A 632      44.407  87.710  58.112  1.00 91.920          C  
ATOM  10006  CD  GLU A 632      42.959  87.361  57.931  1.00 91.920          C  
ATOM  10007  OE1 GLU A 632      42.614  86.219  58.147  1.00 91.920          O  
ATOM  10008  OE2 GLU A 632      42.198  88.227  57.571  1.00 91.920          O  
ATOM  10009  H   GLU A 632      43.484  85.255  59.376  1.00 78.720          H  
ATOM  10010  HA  GLU A 632      46.338  84.990  59.252  1.00 78.820          H  
ATOM  10011 1HB  GLU A 632      46.314  86.834  57.708  1.00110.300          H  
ATOM  10012 2HB  GLU A 632      44.956  85.783  57.355  1.00110.300          H  
ATOM  10013 1HG  GLU A 632      44.526  88.243  59.049  1.00110.300          H  
ATOM  10014 2HG  GLU A 632      44.706  88.386  57.314  1.00110.300          H  
ATOM  10015  N   ASN A 633      45.372  87.004  61.514  1.00 65.770          N  
ATOM  10016  CA  ASN A 633      45.799  87.933  62.542  1.00 65.810          C  
ATOM  10017  C   ASN A 633      46.367  87.220  63.772  1.00 65.420          C  
ATOM  10018  O   ASN A 633      46.638  87.868  64.788  1.00 65.400          O  
ATOM  10019  CB  ASN A 633      44.611  88.754  62.985  1.00 92.120          C  
ATOM  10020  CG  ASN A 633      44.053  89.594  61.904  1.00 92.120          C  
ATOM  10021  OD1 ASN A 633      44.571  90.661  61.537  1.00 92.120          O  
ATOM  10022  ND2 ASN A 633      42.969  89.102  61.358  1.00 92.120          N  
ATOM  10023  H   ASN A 633      44.447  86.554  61.601  1.00 78.920          H  
ATOM  10024  HA  ASN A 633      46.575  88.579  62.135  1.00 78.970          H  
ATOM  10025 1HB  ASN A 633      43.830  88.087  63.355  1.00110.540          H  
ATOM  10026 2HB  ASN A 633      44.906  89.399  63.810  1.00110.540          H  
ATOM  10027 1HD2 ASN A 633      42.512  89.580  60.609  1.00110.540          H  
ATOM  10028 2HD2 ASN A 633      42.617  88.191  61.683  1.00110.540          H  
ATOM  10029  N   GLU A 634      46.561  85.898  63.698  1.00 65.180          N  
ATOM  10030  CA  GLU A 634      47.073  85.173  64.856  1.00 64.840          C  
ATOM  10031  C   GLU A 634      48.234  84.234  64.545  1.00 64.990          C  
ATOM  10032  O   GLU A 634      48.298  83.611  63.487  1.00 65.160          O  
ATOM  10033  CB  GLU A 634      45.954  84.353  65.507  1.00 90.910          C  
ATOM  10034  CG  GLU A 634      44.804  85.164  66.091  1.00 90.910          C  
ATOM  10035  CD  GLU A 634      43.791  84.297  66.795  1.00 90.910          C  
ATOM  10036  OE1 GLU A 634      43.866  83.094  66.647  1.00 90.910          O  
ATOM  10037  OE2 GLU A 634      42.986  84.826  67.522  1.00 90.910          O  
ATOM  10038  H   GLU A 634      46.323  85.383  62.841  1.00 78.220          H  
ATOM  10039  HA  GLU A 634      47.432  85.900  65.583  1.00 77.810          H  
ATOM  10040 1HB  GLU A 634      45.535  83.672  64.764  1.00109.090          H  
ATOM  10041 2HB  GLU A 634      46.373  83.747  66.304  1.00109.090          H  
ATOM  10042 1HG  GLU A 634      45.203  85.896  66.792  1.00109.090          H  
ATOM  10043 2HG  GLU A 634      44.306  85.705  65.284  1.00109.090          H  
ATOM  10044  N   ASP A 635      49.132  84.099  65.519  1.00 64.950          N  
ATOM  10045  CA  ASP A 635      50.254  83.176  65.490  1.00 65.130          C  
ATOM  10046  C   ASP A 635      50.063  81.980  66.431  1.00 64.990          C  
ATOM  10047  O   ASP A 635      51.019  81.279  66.767  1.00 64.780          O  
ATOM  10048  CB  ASP A 635      51.525  83.955  65.812  1.00 91.110          C  
ATOM  10049  CG  ASP A 635      51.399  84.670  67.143  1.00 91.110          C  
ATOM  10050  OD1 ASP A 635      50.268  84.777  67.611  1.00 91.110          O  
ATOM  10051  OD2 ASP A 635      52.384  85.127  67.672  1.00 91.110          O  
ATOM  10052  H   ASP A 635      49.057  84.669  66.370  1.00 77.940          H  
ATOM  10053  HA  ASP A 635      50.347  82.787  64.476  1.00 78.160          H  
ATOM  10054 1HB  ASP A 635      52.374  83.273  65.853  1.00109.330          H  
ATOM  10055 2HB  ASP A 635      51.720  84.686  65.027  1.00109.330          H  
ATOM  10056  N   ASN A 636      48.820  81.760  66.850  1.00 65.160          N  
ATOM  10057  CA  ASN A 636      48.454  80.675  67.746  1.00 65.080          C  
ATOM  10058  C   ASN A 636      48.721  79.305  67.146  1.00 65.020          C  
ATOM  10059  O   ASN A 636      48.336  79.025  66.011  1.00 65.080          O  
ATOM  10060  CB  ASN A 636      46.992  80.797  68.136  1.00 91.140          C  
ATOM  10061  CG  ASN A 636      46.730  81.926  69.085  1.00 91.140          C  
ATOM  10062  OD1 ASN A 636      47.535  82.186  69.989  1.00 91.140          O  
ATOM  10063  ND2 ASN A 636      45.632  82.608  68.909  1.00 91.140          N  
ATOM  10064  H   ASN A 636      48.107  82.393  66.523  1.00 78.190          H  
ATOM  10065  HA  ASN A 636      49.066  80.757  68.646  1.00 78.100          H  
ATOM  10066 1HB  ASN A 636      46.389  80.955  67.237  1.00109.370          H  
ATOM  10067 2HB  ASN A 636      46.655  79.866  68.593  1.00109.370          H  
ATOM  10068 1HD2 ASN A 636      45.414  83.372  69.516  1.00109.370          H  
ATOM  10069 2HD2 ASN A 636      44.986  82.398  68.144  1.00109.370          H  
ATOM  10070  N   LYS A 637      49.341  78.431  67.939  1.00 64.960          N  
ATOM  10071  CA  LYS A 637      49.640  77.067  67.509  1.00 64.940          C  
ATOM  10072  C   LYS A 637      48.818  76.031  68.273  1.00 65.040          C  
ATOM  10073  O   LYS A 637      49.090  74.833  68.191  1.00 65.220          O  
ATOM  10074  CB  LYS A 637      51.132  76.780  67.681  1.00 90.920          C  
ATOM  10075  CG  LYS A 637      52.071  77.717  66.896  1.00 90.920          C  
ATOM  10076  CD  LYS A 637      51.911  77.581  65.376  1.00 90.920          C  
ATOM  10077  CE  LYS A 637      52.925  78.440  64.637  1.00 90.920          C  
ATOM  10078  NZ  LYS A 637      52.775  78.334  63.153  1.00 90.920          N  
ATOM  10079  H   LYS A 637      49.644  78.737  68.854  1.00 77.950          H  
ATOM  10080  HA  LYS A 637      49.376  76.968  66.458  1.00 77.930          H  
ATOM  10081 1HB  LYS A 637      51.394  76.856  68.736  1.00109.110          H  
ATOM  10082 2HB  LYS A 637      51.343  75.759  67.367  1.00109.110          H  
ATOM  10083 1HG  LYS A 637      51.858  78.752  67.172  1.00109.110          H  
ATOM  10084 2HG  LYS A 637      53.102  77.500  67.164  1.00109.110          H  
ATOM  10085 1HD  LYS A 637      52.027  76.539  65.080  1.00109.110          H  
ATOM  10086 2HD  LYS A 637      50.919  77.923  65.081  1.00109.110          H  
ATOM  10087 1HE  LYS A 637      52.785  79.481  64.934  1.00109.110          H  
ATOM  10088 2HE  LYS A 637      53.930  78.125  64.914  1.00109.110          H  
ATOM  10089 1HZ  LYS A 637      53.462  78.923  62.702  1.00109.110          H  
ATOM  10090 2HZ  LYS A 637      52.911  77.375  62.863  1.00109.110          H  
ATOM  10091 3HZ  LYS A 637      51.848  78.637  62.889  1.00109.110          H  
ATOM  10092  N   SER A 638      47.841  76.507  69.049  1.00 64.960          N  
ATOM  10093  CA  SER A 638      46.989  75.656  69.879  1.00 65.060          C  
ATOM  10094  C   SER A 638      45.884  74.903  69.128  1.00 65.210          C  
ATOM  10095  O   SER A 638      45.435  73.839  69.573  1.00 65.260          O  
ATOM  10096  CB  SER A 638      46.371  76.510  70.964  1.00 91.040          C  
ATOM  10097  OG  SER A 638      45.514  77.468  70.408  1.00 91.040          O  
ATOM  10098  H   SER A 638      47.675  77.502  69.057  1.00 77.950          H  
ATOM  10099  HA  SER A 638      47.631  74.912  70.354  1.00 78.070          H  
ATOM  10100 1HB  SER A 638      45.812  75.874  71.650  1.00109.250          H  
ATOM  10101 2HB  SER A 638      47.154  77.003  71.536  1.00109.250          H  
ATOM  10102  HG  SER A 638      45.111  77.932  71.150  1.00109.250          H  
ATOM  10103  N   ASP A 639      45.492  75.374  67.945  1.00 65.320          N  
ATOM  10104  CA  ASP A 639      44.437  74.715  67.182  1.00 65.500          C  
ATOM  10105  C   ASP A 639      45.001  73.540  66.410  1.00 65.220          C  
ATOM  10106  O   ASP A 639      45.135  73.584  65.187  1.00 65.170          O  
ATOM  10107  CB  ASP A 639      43.762  75.695  66.227  1.00 91.630          C  
ATOM  10108  CG  ASP A 639      42.895  76.723  66.946  1.00 91.630          C  
ATOM  10109  OD1 ASP A 639      42.211  76.367  67.881  1.00 91.630          O  
ATOM  10110  OD2 ASP A 639      42.934  77.862  66.559  1.00 91.630          O  
ATOM  10111  H   ASP A 639      45.867  76.243  67.595  1.00 78.380          H  
ATOM  10112  HA  ASP A 639      43.687  74.339  67.879  1.00 78.600          H  
ATOM  10113 1HB  ASP A 639      44.524  76.223  65.653  1.00109.950          H  
ATOM  10114 2HB  ASP A 639      43.142  75.145  65.517  1.00109.950          H  
ATOM  10115  N   LYS A 640      45.324  72.488  67.150  1.00 65.070          N  
ATOM  10116  CA  LYS A 640      45.956  71.298  66.597  1.00 64.850          C  
ATOM  10117  C   LYS A 640      44.982  70.497  65.747  1.00 64.610          C  
ATOM  10118  O   LYS A 640      45.369  69.900  64.745  1.00 64.580          O  
ATOM  10119  CB  LYS A 640      46.467  70.400  67.730  1.00 90.880          C  
ATOM  10120  CG  LYS A 640      47.591  70.990  68.609  1.00 90.880          C  
ATOM  10121  CD  LYS A 640      48.894  71.189  67.856  1.00 90.880          C  
ATOM  10122  CE  LYS A 640      49.998  71.658  68.793  1.00 90.880          C  
ATOM  10123  NZ  LYS A 640      51.272  71.892  68.070  1.00 90.880          N  
ATOM  10124  H   LYS A 640      45.176  72.598  68.157  1.00 78.080          H  
ATOM  10125  HA  LYS A 640      46.781  71.606  65.958  1.00 77.820          H  
ATOM  10126 1HB  LYS A 640      45.634  70.157  68.389  1.00109.050          H  
ATOM  10127 2HB  LYS A 640      46.825  69.463  67.307  1.00109.050          H  
ATOM  10128 1HG  LYS A 640      47.272  71.960  68.995  1.00109.050          H  
ATOM  10129 2HG  LYS A 640      47.771  70.329  69.455  1.00109.050          H  
ATOM  10130 1HD  LYS A 640      49.194  70.262  67.368  1.00109.050          H  
ATOM  10131 2HD  LYS A 640      48.761  71.961  67.099  1.00109.050          H  
ATOM  10132 1HE  LYS A 640      49.685  72.587  69.268  1.00109.050          H  
ATOM  10133 2HE  LYS A 640      50.162  70.907  69.564  1.00109.050          H  
ATOM  10134 1HZ  LYS A 640      51.976  72.209  68.720  1.00109.050          H  
ATOM  10135 2HZ  LYS A 640      51.576  71.035  67.636  1.00109.050          H  
ATOM  10136 3HZ  LYS A 640      51.126  72.594  67.358  1.00109.050          H  
ATOM  10137  N   SER A 641      43.727  70.471  66.182  1.00 64.470          N  
ATOM  10138  CA  SER A 641      42.642  69.729  65.551  1.00 64.260          C  
ATOM  10139  C   SER A 641      41.356  70.354  66.077  1.00 64.180          C  
ATOM  10140  O   SER A 641      41.333  70.791  67.233  1.00 64.070          O  
ATOM  10141  CB  SER A 641      42.708  68.264  65.926  1.00 90.050          C  
ATOM  10142  OG  SER A 641      41.721  67.535  65.257  1.00 90.050          O  
ATOM  10143  H   SER A 641      43.505  70.995  67.014  1.00 77.360          H  
ATOM  10144  HA  SER A 641      42.686  69.849  64.464  1.00 77.110          H  
ATOM  10145 1HB  SER A 641      43.693  67.856  65.688  1.00108.060          H  
ATOM  10146 2HB  SER A 641      42.563  68.174  67.002  1.00108.060          H  
ATOM  10147  HG  SER A 641      42.198  67.097  64.506  1.00108.060          H  
ATOM  10148  N   ARG A 642      40.296  70.451  65.270  1.00 64.280          N  
ATOM  10149  CA  ARG A 642      39.067  71.053  65.799  1.00 64.270          C  
ATOM  10150  C   ARG A 642      37.772  70.292  65.509  1.00 63.940          C  
ATOM  10151  O   ARG A 642      37.442  70.000  64.364  1.00 64.220          O  
ATOM  10152  CB  ARG A 642      38.913  72.462  65.244  1.00 89.980          C  
ATOM  10153  CG  ARG A 642      39.972  73.471  65.705  1.00 89.980          C  
ATOM  10154  CD  ARG A 642      39.782  74.787  65.064  1.00 89.980          C  
ATOM  10155  NE  ARG A 642      40.043  74.716  63.625  1.00 89.980          N  
ATOM  10156  CZ  ARG A 642      39.728  75.649  62.707  1.00 89.980          C  
ATOM  10157  NH1 ARG A 642      39.119  76.776  63.035  1.00 89.980          N  
ATOM  10158  NH2 ARG A 642      40.054  75.387  61.466  1.00 89.980          N  
ATOM  10159  H   ARG A 642      40.340  70.091  64.320  1.00 77.140          H  
ATOM  10160  HA  ARG A 642      39.165  71.122  66.881  1.00 77.120          H  
ATOM  10161 1HB  ARG A 642      38.948  72.419  64.156  1.00107.980          H  
ATOM  10162 2HB  ARG A 642      37.935  72.856  65.523  1.00107.980          H  
ATOM  10163 1HG  ARG A 642      39.930  73.591  66.786  1.00107.980          H  
ATOM  10164 2HG  ARG A 642      40.963  73.117  65.418  1.00107.980          H  
ATOM  10165 1HD  ARG A 642      38.758  75.115  65.215  1.00107.980          H  
ATOM  10166 2HD  ARG A 642      40.471  75.508  65.506  1.00107.980          H  
ATOM  10167  HE  ARG A 642      40.519  73.867  63.249  1.00107.980          H  
ATOM  10168 1HH1 ARG A 642      38.879  76.963  63.997  1.00107.980          H  
ATOM  10169 2HH1 ARG A 642      38.899  77.455  62.318  1.00107.980          H  
ATOM  10170 1HH2 ARG A 642      40.537  74.485  61.292  1.00107.980          H  
ATOM  10171 2HH2 ARG A 642      39.850  76.026  60.711  1.00107.980          H  
ATOM  10172  N   ASN A 643      37.024  70.039  66.581  1.00 63.380          N  
ATOM  10173  CA  ASN A 643      35.714  69.391  66.565  1.00 63.060          C  
ATOM  10174  C   ASN A 643      34.614  70.433  66.714  1.00 63.120          C  
ATOM  10175  O   ASN A 643      34.881  71.535  67.195  1.00 63.030          O  
ATOM  10176  CB  ASN A 643      35.621  68.352  67.661  1.00 88.410          C  
ATOM  10177  CG  ASN A 643      36.523  67.191  67.409  1.00 88.410          C  
ATOM  10178  OD1 ASN A 643      36.586  66.715  66.274  1.00 88.410          O  
ATOM  10179  ND2 ASN A 643      37.213  66.729  68.419  1.00 88.410          N  
ATOM  10180  H   ASN A 643      37.394  70.326  67.477  1.00 76.060          H  
ATOM  10181  HA  ASN A 643      35.574  68.903  65.599  1.00 75.670          H  
ATOM  10182 1HB  ASN A 643      35.878  68.808  68.617  1.00106.090          H  
ATOM  10183 2HB  ASN A 643      34.594  68.000  67.735  1.00106.090          H  
ATOM  10184 1HD2 ASN A 643      37.835  65.953  68.289  1.00106.090          H  
ATOM  10185 2HD2 ASN A 643      37.128  67.148  69.323  1.00106.090          H  
ATOM  10186  N   GLU A 644      33.388  70.094  66.314  1.00 63.320          N  
ATOM  10187  CA  GLU A 644      32.248  70.991  66.511  1.00 63.440          C  
ATOM  10188  C   GLU A 644      31.944  71.176  68.005  1.00 62.920          C  
ATOM  10189  O   GLU A 644      32.036  70.229  68.789  1.00 62.470          O  
ATOM  10190  CB  GLU A 644      31.002  70.464  65.787  1.00 88.770          C  
ATOM  10191  CG  GLU A 644      31.049  70.496  64.234  1.00 88.770          C  
ATOM  10192  CD  GLU A 644      30.995  71.921  63.676  1.00 88.770          C  
ATOM  10193  OE1 GLU A 644      30.866  72.820  64.471  1.00 88.770          O  
ATOM  10194  OE2 GLU A 644      31.021  72.108  62.475  1.00 88.770          O  
ATOM  10195  H   GLU A 644      33.230  69.189  65.900  1.00 75.980          H  
ATOM  10196  HA  GLU A 644      32.503  71.968  66.098  1.00 76.130          H  
ATOM  10197 1HB  GLU A 644      30.818  69.430  66.088  1.00106.520          H  
ATOM  10198 2HB  GLU A 644      30.144  71.040  66.110  1.00106.520          H  
ATOM  10199 1HG  GLU A 644      31.961  70.011  63.888  1.00106.520          H  
ATOM  10200 2HG  GLU A 644      30.203  69.925  63.857  1.00106.520          H  
ATOM  10201  N   ASP A 645      31.574  72.401  68.387  1.00 63.040          N  
ATOM  10202  CA  ASP A 645      31.222  72.759  69.766  1.00 62.650          C  
ATOM  10203  C   ASP A 645      29.708  72.648  70.071  1.00 62.560          C  
ATOM  10204  O   ASP A 645      28.886  73.415  69.551  1.00 62.780          O  
ATOM  10205  CB  ASP A 645      31.781  74.147  70.102  1.00 87.870          C  
ATOM  10206  CG  ASP A 645      31.569  74.553  71.552  1.00 87.870          C  
ATOM  10207  OD1 ASP A 645      30.554  74.175  72.101  1.00 87.870          O  
ATOM  10208  OD2 ASP A 645      32.443  75.185  72.136  1.00 87.870          O  
ATOM  10209  H   ASP A 645      31.536  73.125  67.680  1.00 75.650          H  
ATOM  10210  HA  ASP A 645      31.730  72.053  70.424  1.00 75.180          H  
ATOM  10211 1HB  ASP A 645      32.850  74.170  69.885  1.00105.440          H  
ATOM  10212 2HB  ASP A 645      31.301  74.892  69.464  1.00105.440          H  
ATOM  10213  N   ASP A 646      29.337  71.699  70.929  1.00 62.280          N  
ATOM  10214  CA  ASP A 646      27.931  71.391  71.217  1.00 62.220          C  
ATOM  10215  C   ASP A 646      27.183  72.390  72.092  1.00 62.150          C  
ATOM  10216  O   ASP A 646      26.003  72.188  72.387  1.00 61.860          O  
ATOM  10217  CB  ASP A 646      27.812  70.009  71.840  1.00 87.130          C  
ATOM  10218  CG  ASP A 646      28.057  68.936  70.844  1.00 87.130          C  
ATOM  10219  OD1 ASP A 646      27.652  69.109  69.695  1.00 87.130          O  
ATOM  10220  OD2 ASP A 646      28.634  67.939  71.210  1.00 87.130          O  
ATOM  10221  H   ASP A 646      30.064  71.134  71.350  1.00 74.740          H  
ATOM  10222  HA  ASP A 646      27.413  71.359  70.260  1.00 74.660          H  
ATOM  10223 1HB  ASP A 646      28.527  69.913  72.660  1.00104.560          H  
ATOM  10224 2HB  ASP A 646      26.812  69.878  72.258  1.00104.560          H  
ATOM  10225  N   ASP A 647      27.822  73.499  72.465  1.00 62.450          N  
ATOM  10226  CA  ASP A 647      27.111  74.533  73.213  1.00 62.470          C  
ATOM  10227  C   ASP A 647      26.312  75.413  72.246  1.00 62.170          C  
ATOM  10228  O   ASP A 647      25.541  76.274  72.671  1.00 61.920          O  
ATOM  10229  CB  ASP A 647      28.065  75.381  74.043  1.00 87.450          C  
ATOM  10230  CG  ASP A 647      28.664  74.645  75.261  1.00 87.450          C  
ATOM  10231  OD1 ASP A 647      28.028  73.763  75.800  1.00 87.450          O  
ATOM  10232  OD2 ASP A 647      29.785  74.970  75.625  1.00 87.450          O  
ATOM  10233  H   ASP A 647      28.822  73.635  72.240  1.00 74.940          H  
ATOM  10234  HA  ASP A 647      26.408  74.051  73.892  1.00 74.960          H  
ATOM  10235 1HB  ASP A 647      28.882  75.688  73.398  1.00104.940          H  
ATOM  10236 2HB  ASP A 647      27.553  76.282  74.384  1.00104.940          H  
ATOM  10237  N   GLU A 648      26.487  75.147  70.940  1.00 62.250          N  
ATOM  10238  CA  GLU A 648      25.822  75.812  69.818  1.00 62.030          C  
ATOM  10239  C   GLU A 648      26.102  77.314  69.680  1.00 61.850          C  
ATOM  10240  O   GLU A 648      25.222  78.057  69.248  1.00 61.980          O  
ATOM  10241  CB  GLU A 648      24.286  75.653  69.961  1.00 86.930          C  
ATOM  10242  CG  GLU A 648      23.742  74.202  70.084  1.00 86.930          C  
ATOM  10243  CD  GLU A 648      22.215  74.148  70.143  1.00 86.930          C  
ATOM  10244  OE1 GLU A 648      21.646  74.836  70.958  1.00 86.930          O  
ATOM  10245  OE2 GLU A 648      21.622  73.424  69.379  1.00 86.930          O  
ATOM  10246  H   GLU A 648      27.171  74.422  70.697  1.00 74.700          H  
ATOM  10247  HA  GLU A 648      26.154  75.324  68.904  1.00 74.440          H  
ATOM  10248 1HB  GLU A 648      23.929  76.219  70.817  1.00104.320          H  
ATOM  10249 2HB  GLU A 648      23.807  76.085  69.084  1.00104.320          H  
ATOM  10250 1HG  GLU A 648      24.085  73.596  69.270  1.00104.320          H  
ATOM  10251 2HG  GLU A 648      24.139  73.767  71.000  1.00104.320          H  
ATOM  10252  N   LYS A 649      27.327  77.758  69.992  1.00 61.590          N  
ATOM  10253  CA  LYS A 649      27.718  79.169  69.876  1.00 61.440          C  
ATOM  10254  C   LYS A 649      29.088  79.337  69.239  1.00 61.270          C  
ATOM  10255  O   LYS A 649      29.957  78.473  69.367  1.00 61.220          O  
ATOM  10256  CB  LYS A 649      27.753  79.864  71.249  1.00 86.080          C  
ATOM  10257  CG  LYS A 649      26.429  79.929  72.016  1.00 86.080          C  
ATOM  10258  CD  LYS A 649      25.440  80.902  71.350  1.00 86.080          C  
ATOM  10259  CE  LYS A 649      24.148  81.032  72.140  1.00 86.080          C  
ATOM  10260  NZ  LYS A 649      23.159  81.908  71.435  1.00 86.080          N  
ATOM  10261  H   LYS A 649      28.012  77.094  70.321  1.00 73.910          H  
ATOM  10262  HA  LYS A 649      27.002  79.680  69.231  1.00 73.730          H  
ATOM  10263 1HB  LYS A 649      28.477  79.362  71.886  1.00103.290          H  
ATOM  10264 2HB  LYS A 649      28.106  80.893  71.117  1.00103.290          H  
ATOM  10265 1HG  LYS A 649      25.983  78.936  72.069  1.00103.290          H  
ATOM  10266 2HG  LYS A 649      26.630  80.270  73.031  1.00103.290          H  
ATOM  10267 1HD  LYS A 649      25.905  81.887  71.251  1.00103.290          H  
ATOM  10268 2HD  LYS A 649      25.189  80.541  70.353  1.00103.290          H  
ATOM  10269 1HE  LYS A 649      23.713  80.042  72.278  1.00103.290          H  
ATOM  10270 2HE  LYS A 649      24.368  81.462  73.115  1.00103.290          H  
ATOM  10271 1HZ  LYS A 649      22.312  81.976  71.982  1.00103.290          H  
ATOM  10272 2HZ  LYS A 649      23.555  82.833  71.308  1.00103.290          H  
ATOM  10273 3HZ  LYS A 649      22.946  81.507  70.528  1.00103.290          H  
ATOM  10274  N   ASP A 650      29.304  80.475  68.584  1.00 61.190          N  
ATOM  10275  CA  ASP A 650      30.635  80.775  68.062  1.00 61.050          C  
ATOM  10276  C   ASP A 650      31.478  81.317  69.200  1.00 61.020          C  
ATOM  10277  O   ASP A 650      31.298  82.451  69.644  1.00 61.350          O  
ATOM  10278  CB  ASP A 650      30.610  81.764  66.896  1.00 85.530          C  
ATOM  10279  CG  ASP A 650      32.003  82.055  66.301  1.00 85.530          C  
ATOM  10280  OD1 ASP A 650      33.013  81.776  66.959  1.00 85.530          O  
ATOM  10281  OD2 ASP A 650      32.057  82.555  65.205  1.00 85.530          O  
ATOM  10282  H   ASP A 650      28.530  81.148  68.479  1.00 73.430          H  
ATOM  10283  HA  ASP A 650      31.091  79.850  67.709  1.00 73.260          H  
ATOM  10284 1HB  ASP A 650      29.946  81.396  66.110  1.00102.630          H  
ATOM  10285 2HB  ASP A 650      30.216  82.688  67.239  1.00102.630          H  
ATOM  10286  N   LYS A 651      32.398  80.485  69.669  1.00 60.660          N  
ATOM  10287  CA  LYS A 651      33.206  80.760  70.846  1.00 60.620          C  
ATOM  10288  C   LYS A 651      34.445  81.595  70.555  1.00 60.620          C  
ATOM  10289  O   LYS A 651      35.239  81.853  71.462  1.00 60.970          O  
ATOM  10290  CB  LYS A 651      33.675  79.445  71.470  1.00 84.880          C  
ATOM  10291  CG  LYS A 651      32.588  78.479  71.945  1.00 84.880          C  
ATOM  10292  CD  LYS A 651      31.838  79.004  73.135  1.00 84.880          C  
ATOM  10293  CE  LYS A 651      30.893  77.961  73.749  1.00 84.880          C  
ATOM  10294  NZ  LYS A 651      31.621  76.757  74.321  1.00 84.880          N  
ATOM  10295  H   LYS A 651      32.494  79.588  69.206  1.00 72.790          H  
ATOM  10296  HA  LYS A 651      32.598  81.304  71.558  1.00 72.740          H  
ATOM  10297 1HB  LYS A 651      34.282  78.911  70.741  1.00101.860          H  
ATOM  10298 2HB  LYS A 651      34.318  79.663  72.322  1.00101.860          H  
ATOM  10299 1HG  LYS A 651      31.878  78.291  71.138  1.00101.860          H  
ATOM  10300 2HG  LYS A 651      33.062  77.540  72.203  1.00101.860          H  
ATOM  10301 1HD  LYS A 651      32.533  79.368  73.892  1.00101.860          H  
ATOM  10302 2HD  LYS A 651      31.217  79.824  72.796  1.00101.860          H  
ATOM  10303 1HE  LYS A 651      30.339  78.443  74.549  1.00101.860          H  
ATOM  10304 2HE  LYS A 651      30.191  77.620  72.988  1.00101.860          H  
ATOM  10305 1HZ  LYS A 651      30.933  76.097  74.738  1.00101.860          H  
ATOM  10306 2HZ  LYS A 651      32.123  76.257  73.570  1.00101.860          H  
ATOM  10307 3HZ  LYS A 651      32.267  77.036  75.029  1.00101.860          H  
ATOM  10308  N   SER A 652      34.658  81.973  69.296  1.00 60.230          N  
ATOM  10309  CA  SER A 652      35.864  82.726  68.975  1.00 60.220          C  
ATOM  10310  C   SER A 652      35.797  84.219  69.294  1.00 60.170          C  
ATOM  10311  O   SER A 652      36.848  84.864  69.291  1.00 60.310          O  
ATOM  10312  CB  SER A 652      36.234  82.562  67.511  1.00 84.310          C  
ATOM  10313  OG  SER A 652      35.328  83.225  66.666  1.00 84.310          O  
ATOM  10314  H   SER A 652      33.970  81.761  68.558  1.00 72.280          H  
ATOM  10315  HA  SER A 652      36.677  82.304  69.563  1.00 72.260          H  
ATOM  10316 1HB  SER A 652      37.234  82.961  67.348  1.00101.170          H  
ATOM  10317 2HB  SER A 652      36.256  81.505  67.254  1.00101.170          H  
ATOM  10318  HG  SER A 652      34.506  82.685  66.664  1.00101.170          H  
ATOM  10319  N   ASN A 653      34.602  84.782  69.553  1.00 59.990          N  
ATOM  10320  CA  ASN A 653      34.442  86.215  69.823  1.00 59.960          C  
ATOM  10321  C   ASN A 653      34.113  86.527  71.309  1.00 59.580          C  
ATOM  10322  O   ASN A 653      33.973  85.628  72.137  1.00 59.270          O  
ATOM  10323  CB  ASN A 653      33.408  86.798  68.868  1.00 83.960          C  
ATOM  10324  CG  ASN A 653      33.722  88.234  68.448  1.00 83.960          C  
ATOM  10325  OD1 ASN A 653      34.164  89.040  69.268  1.00 83.960          O  
ATOM  10326  ND2 ASN A 653      33.503  88.542  67.196  1.00 83.960          N  
ATOM  10327  H   ASN A 653      33.773  84.189  69.539  1.00 71.990          H  
ATOM  10328  HA  ASN A 653      35.384  86.706  69.598  1.00 71.950          H  
ATOM  10329 1HB  ASN A 653      33.351  86.172  67.973  1.00100.750          H  
ATOM  10330 2HB  ASN A 653      32.431  86.780  69.346  1.00100.750          H  
ATOM  10331 1HD2 ASN A 653      33.708  89.473  66.857  1.00100.750          H  
ATOM  10332 2HD2 ASN A 653      33.138  87.863  66.560  1.00100.750          H  
ATOM  10333  N   LEU A 654      33.970  87.814  71.626  1.00 59.650          N  
ATOM  10334  CA  LEU A 654      33.679  88.322  72.970  1.00 59.330          C  
ATOM  10335  C   LEU A 654      32.345  87.902  73.572  1.00 59.460          C  
ATOM  10336  O   LEU A 654      31.329  87.796  72.867  1.00 59.860          O  
ATOM  10337  CB  LEU A 654      33.713  89.855  72.953  1.00 83.190          C  
ATOM  10338  CG  LEU A 654      35.054  90.545  72.702  1.00 83.190          C  
ATOM  10339  CD1 LEU A 654      34.786  92.039  72.506  1.00 83.190          C  
ATOM  10340  CD2 LEU A 654      35.998  90.335  73.909  1.00 83.190          C  
ATOM  10341  H   LEU A 654      34.095  88.486  70.878  1.00 71.580          H  
ATOM  10342  HA  LEU A 654      34.453  87.946  73.632  1.00 71.200          H  
ATOM  10343 1HB  LEU A 654      33.070  90.174  72.162  1.00 99.830          H  
ATOM  10344 2HB  LEU A 654      33.311  90.221  73.896  1.00 99.830          H  
ATOM  10345  HG  LEU A 654      35.518  90.148  71.792  1.00 99.830          H  
ATOM  10346 1HD1 LEU A 654      35.730  92.552  72.319  1.00 99.830          H  
ATOM  10347 2HD1 LEU A 654      34.121  92.183  71.653  1.00 99.830          H  
ATOM  10348 3HD1 LEU A 654      34.319  92.451  73.405  1.00 99.830          H  
ATOM  10349 1HD2 LEU A 654      36.937  90.850  73.718  1.00 99.830          H  
ATOM  10350 2HD2 LEU A 654      35.539  90.748  74.815  1.00 99.830          H  
ATOM  10351 3HD2 LEU A 654      36.192  89.287  74.061  1.00 99.830          H  
ATOM  10352  N   GLU A 655      32.377  87.671  74.896  1.00 59.150          N  
ATOM  10353  CA  GLU A 655      31.228  87.271  75.710  1.00 59.260          C  
ATOM  10354  C   GLU A 655      30.523  88.441  76.385  1.00 59.210          C  
ATOM  10355  O   GLU A 655      31.127  89.230  77.115  1.00 59.120          O  
ATOM  10356  CB  GLU A 655      31.682  86.264  76.763  1.00 82.920          C  
ATOM  10357  CG  GLU A 655      32.160  84.962  76.160  1.00 82.920          C  
ATOM  10358  CD  GLU A 655      32.768  84.007  77.144  1.00 82.920          C  
ATOM  10359  OE1 GLU A 655      32.801  84.308  78.306  1.00 82.920          O  
ATOM  10360  OE2 GLU A 655      33.286  82.993  76.709  1.00 82.920          O  
ATOM  10361  H   GLU A 655      33.264  87.779  75.371  1.00 70.980          H  
ATOM  10362  HA  GLU A 655      30.508  86.784  75.061  1.00 71.110          H  
ATOM  10363 1HB  GLU A 655      32.484  86.689  77.363  1.00 99.500          H  
ATOM  10364 2HB  GLU A 655      30.849  86.042  77.430  1.00 99.500          H  
ATOM  10365 1HG  GLU A 655      31.290  84.488  75.720  1.00 99.500          H  
ATOM  10366 2HG  GLU A 655      32.871  85.167  75.357  1.00 99.500          H  
ATOM  10367  N   PHE A 656      29.233  88.520  76.145  1.00 59.300          N  
ATOM  10368  CA  PHE A 656      28.356  89.547  76.648  1.00 59.310          C  
ATOM  10369  C   PHE A 656      27.623  89.114  77.894  1.00 59.340          C  
ATOM  10370  O   PHE A 656      27.119  87.985  77.973  1.00 59.390          O  
ATOM  10371  CB  PHE A 656      27.361  89.902  75.571  1.00 83.030          C  
ATOM  10372  CG  PHE A 656      26.422  90.949  75.948  1.00 83.030          C  
ATOM  10373  CD1 PHE A 656      26.849  92.245  76.002  1.00 83.030          C  
ATOM  10374  CD2 PHE A 656      25.111  90.657  76.250  1.00 83.030          C  
ATOM  10375  CE1 PHE A 656      26.010  93.239  76.355  1.00 83.030          C  
ATOM  10376  CE2 PHE A 656      24.249  91.659  76.604  1.00 83.030          C  
ATOM  10377  CZ  PHE A 656      24.703  92.959  76.658  1.00 83.030          C  
ATOM  10378  H   PHE A 656      28.822  87.819  75.540  1.00 71.160          H  
ATOM  10379  HA  PHE A 656      28.954  90.422  76.895  1.00 71.170          H  
ATOM  10380 1HB  PHE A 656      27.906  90.221  74.735  1.00 99.640          H  
ATOM  10381 2HB  PHE A 656      26.802  89.010  75.274  1.00 99.640          H  
ATOM  10382  HD1 PHE A 656      27.874  92.465  75.769  1.00 99.640          H  
ATOM  10383  HD2 PHE A 656      24.764  89.622  76.210  1.00 99.640          H  
ATOM  10384  HE1 PHE A 656      26.378  94.258  76.403  1.00 99.640          H  
ATOM  10385  HE2 PHE A 656      23.212  91.425  76.851  1.00 99.640          H  
ATOM  10386  HZ  PHE A 656      24.025  93.760  76.944  1.00 99.640          H  
ATOM  10387  N   TYR A 657      27.569  90.004  78.875  1.00 59.370          N  
ATOM  10388  CA  TYR A 657      26.873  89.704  80.111  1.00 59.470          C  
ATOM  10389  C   TYR A 657      25.427  90.147  80.103  1.00 59.700          C  
ATOM  10390  O   TYR A 657      25.107  91.330  79.957  1.00 59.700          O  
ATOM  10391  CB  TYR A 657      27.609  90.329  81.286  1.00 83.220          C  
ATOM  10392  CG  TYR A 657      28.883  89.622  81.588  1.00 83.220          C  
ATOM  10393  CD1 TYR A 657      30.002  89.875  80.832  1.00 83.220          C  
ATOM  10394  CD2 TYR A 657      28.939  88.724  82.635  1.00 83.220          C  
ATOM  10395  CE1 TYR A 657      31.165  89.236  81.098  1.00 83.220          C  
ATOM  10396  CE2 TYR A 657      30.120  88.080  82.913  1.00 83.220          C  
ATOM  10397  CZ  TYR A 657      31.228  88.335  82.145  1.00 83.220          C  
ATOM  10398  OH  TYR A 657      32.404  87.697  82.403  1.00 83.220          O  
ATOM  10399  H   TYR A 657      28.008  90.904  78.760  1.00 71.240          H  
ATOM  10400  HA  TYR A 657      26.880  88.625  80.249  1.00 71.360          H  
ATOM  10401 1HB  TYR A 657      27.830  91.368  81.073  1.00 99.860          H  
ATOM  10402 2HB  TYR A 657      26.976  90.295  82.172  1.00 99.860          H  
ATOM  10403  HD1 TYR A 657      29.957  90.574  80.014  1.00 99.860          H  
ATOM  10404  HD2 TYR A 657      28.055  88.528  83.237  1.00 99.860          H  
ATOM  10405  HE1 TYR A 657      32.049  89.434  80.487  1.00 99.860          H  
ATOM  10406  HE2 TYR A 657      30.179  87.369  83.738  1.00 99.860          H  
ATOM  10407  HH  TYR A 657      33.126  88.200  81.978  1.00 99.860          H  
ATOM  10408  N   THR A 658      24.562  89.170  80.321  1.00 59.940          N  
ATOM  10409  CA  THR A 658      23.122  89.370  80.364  1.00 60.280          C  
ATOM  10410  C   THR A 658      22.679  89.198  81.797  1.00 60.790          C  
ATOM  10411  O   THR A 658      22.922  88.152  82.401  1.00 60.810          O  
ATOM  10412  CB  THR A 658      22.380  88.352  79.468  1.00 84.260          C  
ATOM  10413  OG1 THR A 658      22.795  88.516  78.107  1.00 84.260          O  
ATOM  10414  CG2 THR A 658      20.877  88.564  79.563  1.00 84.260          C  
ATOM  10415  H   THR A 658      24.951  88.230  80.448  1.00 71.930          H  
ATOM  10416  HA  THR A 658      22.885  90.382  80.039  1.00 72.340          H  
ATOM  10417  HB  THR A 658      22.625  87.341  79.794  1.00101.110          H  
ATOM  10418  HG1 THR A 658      23.718  88.252  78.027  1.00101.110          H  
ATOM  10419 1HG2 THR A 658      20.370  87.840  78.930  1.00101.110          H  
ATOM  10420 2HG2 THR A 658      20.540  88.435  80.591  1.00101.110          H  
ATOM  10421 3HG2 THR A 658      20.632  89.570  79.231  1.00101.110          H  
ATOM  10422  N   PHE A 659      22.015  90.198  82.362  1.00 61.250          N  
ATOM  10423  CA  PHE A 659      21.666  90.064  83.767  1.00 61.800          C  
ATOM  10424  C   PHE A 659      20.197  89.846  83.993  1.00 62.260          C  
ATOM  10425  O   PHE A 659      19.347  90.230  83.185  1.00 62.270          O  
ATOM  10426  CB  PHE A 659      22.116  91.282  84.569  1.00 86.300          C  
ATOM  10427  CG  PHE A 659      21.458  92.556  84.188  1.00 86.300          C  
ATOM  10428  CD1 PHE A 659      20.278  92.946  84.812  1.00 86.300          C  
ATOM  10429  CD2 PHE A 659      22.002  93.376  83.213  1.00 86.300          C  
ATOM  10430  CE1 PHE A 659      19.656  94.122  84.471  1.00 86.300          C  
ATOM  10431  CE2 PHE A 659      21.381  94.558  82.870  1.00 86.300          C  
ATOM  10432  CZ  PHE A 659      20.206  94.930  83.499  1.00 86.300          C  
ATOM  10433  H   PHE A 659      21.795  91.036  81.842  1.00 73.500          H  
ATOM  10434  HA  PHE A 659      22.181  89.201  84.170  1.00 74.160          H  
ATOM  10435 1HB  PHE A 659      21.921  91.100  85.627  1.00103.560          H  
ATOM  10436 2HB  PHE A 659      23.190  91.411  84.453  1.00103.560          H  
ATOM  10437  HD1 PHE A 659      19.844  92.303  85.578  1.00103.560          H  
ATOM  10438  HD2 PHE A 659      22.931  93.082  82.719  1.00103.560          H  
ATOM  10439  HE1 PHE A 659      18.731  94.413  84.967  1.00103.560          H  
ATOM  10440  HE2 PHE A 659      21.815  95.200  82.103  1.00103.560          H  
ATOM  10441  HZ  PHE A 659      19.716  95.864  83.228  1.00103.560          H  
ATOM  10442  N   PHE A 660      19.918  89.235  85.137  1.00 62.690          N  
ATOM  10443  CA  PHE A 660      18.569  88.956  85.560  1.00 63.220          C  
ATOM  10444  C   PHE A 660      18.397  89.400  86.998  1.00 63.800          C  
ATOM  10445  O   PHE A 660      19.309  89.249  87.818  1.00 63.870          O  
ATOM  10446  CB  PHE A 660      18.344  87.453  85.467  1.00 88.300          C  
ATOM  10447  CG  PHE A 660      18.638  86.937  84.103  1.00 88.300          C  
ATOM  10448  CD1 PHE A 660      19.926  86.490  83.820  1.00 88.300          C  
ATOM  10449  CD2 PHE A 660      17.689  86.909  83.098  1.00 88.300          C  
ATOM  10450  CE1 PHE A 660      20.249  86.035  82.588  1.00 88.300          C  
ATOM  10451  CE2 PHE A 660      18.022  86.439  81.844  1.00 88.300          C  
ATOM  10452  CZ  PHE A 660      19.309  86.001  81.596  1.00 88.300          C  
ATOM  10453  H   PHE A 660      20.701  88.927  85.715  1.00 75.230          H  
ATOM  10454  HA  PHE A 660      17.868  89.497  84.924  1.00 75.860          H  
ATOM  10455 1HB  PHE A 660      18.993  86.940  86.177  1.00105.960          H  
ATOM  10456 2HB  PHE A 660      17.313  87.213  85.720  1.00105.960          H  
ATOM  10457  HD1 PHE A 660      20.691  86.515  84.601  1.00105.960          H  
ATOM  10458  HD2 PHE A 660      16.677  87.262  83.300  1.00105.960          H  
ATOM  10459  HE1 PHE A 660      21.257  85.698  82.391  1.00105.960          H  
ATOM  10460  HE2 PHE A 660      17.277  86.414  81.050  1.00105.960          H  
ATOM  10461  HZ  PHE A 660      19.587  85.626  80.612  1.00105.960          H  
ATOM  10462  N   VAL A 661      17.208  89.872  87.347  1.00 64.260          N  
ATOM  10463  CA  VAL A 661      16.963  90.264  88.730  1.00 64.860          C  
ATOM  10464  C   VAL A 661      15.815  89.471  89.328  1.00 65.410          C  
ATOM  10465  O   VAL A 661      14.722  89.410  88.761  1.00 65.540          O  
ATOM  10466  CB  VAL A 661      16.685  91.779  88.825  1.00 90.560          C  
ATOM  10467  CG1 VAL A 661      16.406  92.176  90.296  1.00 90.560          C  
ATOM  10468  CG2 VAL A 661      17.898  92.549  88.259  1.00 90.560          C  
ATOM  10469  H   VAL A 661      16.476  89.970  86.654  1.00 77.110          H  
ATOM  10470  HA  VAL A 661      17.853  90.055  89.320  1.00 77.830          H  
ATOM  10471  HB  VAL A 661      15.795  92.024  88.246  1.00108.680          H  
ATOM  10472 1HG1 VAL A 661      16.210  93.244  90.349  1.00108.680          H  
ATOM  10473 2HG1 VAL A 661      15.539  91.639  90.678  1.00108.680          H  
ATOM  10474 3HG1 VAL A 661      17.280  91.935  90.908  1.00108.680          H  
ATOM  10475 1HG2 VAL A 661      17.710  93.619  88.316  1.00108.680          H  
ATOM  10476 2HG2 VAL A 661      18.780  92.303  88.838  1.00108.680          H  
ATOM  10477 3HG2 VAL A 661      18.059  92.271  87.222  1.00108.680          H  
ATOM  10478  N   THR A 662      16.079  88.865  90.479  1.00 65.790          N  
ATOM  10479  CA  THR A 662      15.087  88.069  91.181  1.00 66.370          C  
ATOM  10480  C   THR A 662      14.523  88.865  92.346  1.00 66.940          C  
ATOM  10481  O   THR A 662      15.124  88.922  93.436  1.00 67.090          O  
ATOM  10482  CB  THR A 662      15.712  86.750  91.696  1.00 92.690          C  
ATOM  10483  OG1 THR A 662      16.191  85.982  90.592  1.00 92.690          O  
ATOM  10484  CG2 THR A 662      14.704  85.928  92.481  1.00 92.690          C  
ATOM  10485  H   THR A 662      17.010  89.003  90.880  1.00 78.950          H  
ATOM  10486  HA  THR A 662      14.274  87.832  90.495  1.00 79.640          H  
ATOM  10487  HB  THR A 662      16.547  86.989  92.337  1.00111.220          H  
ATOM  10488  HG1 THR A 662      16.925  86.443  90.181  1.00111.220          H  
ATOM  10489 1HG2 THR A 662      15.179  85.014  92.829  1.00111.220          H  
ATOM  10490 2HG2 THR A 662      14.357  86.486  93.329  1.00111.220          H  
ATOM  10491 3HG2 THR A 662      13.860  85.675  91.842  1.00111.220          H  
ATOM  10492  N   SER A 663      13.320  89.420  92.131  1.00 67.310          N  
ATOM  10493  CA  SER A 663      12.641  90.298  93.086  1.00 67.920          C  
ATOM  10494  C   SER A 663      12.234  89.571  94.356  1.00 68.440          C  
ATOM  10495  O   SER A 663      12.045  90.185  95.407  1.00 68.550          O  
ATOM  10496  CB  SER A 663      11.420  90.900  92.429  1.00 94.840          C  
ATOM  10497  OG  SER A 663      10.464  89.912  92.163  1.00 94.840          O  
ATOM  10498  H   SER A 663      12.870  89.278  91.232  1.00 80.770          H  
ATOM  10499  HA  SER A 663      13.324  91.104  93.355  1.00 81.500          H  
ATOM  10500 1HB  SER A 663      10.992  91.658  93.084  1.00113.810          H  
ATOM  10501 2HB  SER A 663      11.712  91.391  91.502  1.00113.810          H  
ATOM  10502  HG  SER A 663       9.727  90.363  91.737  1.00113.810          H  
ATOM  10503  N   GLU A 664      12.148  88.250  94.251  1.00 68.780          N  
ATOM  10504  CA  GLU A 664      11.812  87.376  95.360  1.00 69.330          C  
ATOM  10505  C   GLU A 664      12.899  87.401  96.428  1.00 69.510          C  
ATOM  10506  O   GLU A 664      12.609  87.247  97.615  1.00 69.930          O  
ATOM  10507  CB  GLU A 664      11.605  85.938  94.873  1.00 96.840          C  
ATOM  10508  CG  GLU A 664      10.374  85.734  93.999  1.00 96.840          C  
ATOM  10509  CD  GLU A 664      10.247  84.326  93.480  1.00 96.840          C  
ATOM  10510  OE1 GLU A 664      11.161  83.560  93.672  1.00 96.840          O  
ATOM  10511  OE2 GLU A 664       9.241  84.020  92.889  1.00 96.840          O  
ATOM  10512  H   GLU A 664      12.304  87.855  93.337  1.00 82.540          H  
ATOM  10513  HA  GLU A 664      10.886  87.731  95.811  1.00 83.200          H  
ATOM  10514 1HB  GLU A 664      12.469  85.609  94.319  1.00116.210          H  
ATOM  10515 2HB  GLU A 664      11.512  85.280  95.737  1.00116.210          H  
ATOM  10516 1HG  GLU A 664       9.486  85.976  94.583  1.00116.210          H  
ATOM  10517 2HG  GLU A 664      10.420  86.425  93.159  1.00116.210          H  
ATOM  10518  N   ASN A 665      14.166  87.533  95.999  1.00 69.230          N  
ATOM  10519  CA  ASN A 665      15.289  87.509  96.917  1.00 69.410          C  
ATOM  10520  C   ASN A 665      16.004  88.856  97.007  1.00 68.890          C  
ATOM  10521  O   ASN A 665      16.731  89.110  97.969  1.00 69.000          O  
ATOM  10522  CB  ASN A 665      16.260  86.425  96.504  1.00 97.100          C  
ATOM  10523  CG  ASN A 665      15.691  85.042  96.617  1.00 97.100          C  
ATOM  10524  OD1 ASN A 665      14.955  84.716  97.554  1.00 97.100          O  
ATOM  10525  ND2 ASN A 665      16.035  84.198  95.675  1.00 97.100          N  
ATOM  10526  H   ASN A 665      14.375  87.690  95.017  1.00 83.080          H  
ATOM  10527  HA  ASN A 665      14.915  87.280  97.915  1.00 83.290          H  
ATOM  10528 1HB  ASN A 665      16.511  86.585  95.471  1.00116.520          H  
ATOM  10529 2HB  ASN A 665      17.175  86.496  97.087  1.00116.520          H  
ATOM  10530 1HD2 ASN A 665      15.690  83.256  95.700  1.00116.520          H  
ATOM  10531 2HD2 ASN A 665      16.649  84.482  94.938  1.00116.520          H  
ATOM  10532  N   GLY A 666      15.802  89.731  96.012  1.00 68.370          N  
ATOM  10533  CA  GLY A 666      16.511  91.002  95.969  1.00 67.890          C  
ATOM  10534  C   GLY A 666      17.943  90.808  95.479  1.00 67.440          C  
ATOM  10535  O   GLY A 666      18.861  91.507  95.915  1.00 67.460          O  
ATOM  10536  H   GLY A 666      15.202  89.491  95.229  1.00 82.040          H  
ATOM  10537 1HA  GLY A 666      15.983  91.683  95.302  1.00 81.470          H  
ATOM  10538 2HA  GLY A 666      16.515  91.453  96.960  1.00 81.470          H  
ATOM  10539  N   ILE A 667      18.138  89.811  94.610  1.00 67.050          N  
ATOM  10540  CA  ILE A 667      19.477  89.498  94.109  1.00 66.650          C  
ATOM  10541  C   ILE A 667      19.540  89.501  92.593  1.00 65.980          C  
ATOM  10542  O   ILE A 667      18.512  89.450  91.913  1.00 65.660          O  
ATOM  10543  CB  ILE A 667      19.960  88.123  94.647  1.00 93.470          C  
ATOM  10544  CG1 ILE A 667      19.049  86.945  94.168  1.00 93.470          C  
ATOM  10545  CG2 ILE A 667      19.961  88.159  96.176  1.00 93.470          C  
ATOM  10546  CD1 ILE A 667      19.442  86.259  92.835  1.00 93.470          C  
ATOM  10547  H   ILE A 667      17.309  89.320  94.266  1.00 80.460          H  
ATOM  10548  HA  ILE A 667      20.167  90.260  94.470  1.00 79.980          H  
ATOM  10549  HB  ILE A 667      20.970  87.929  94.290  1.00112.160          H  
ATOM  10550 1HG1 ILE A 667      19.042  86.186  94.946  1.00112.160          H  
ATOM  10551 2HG1 ILE A 667      18.051  87.328  94.050  1.00112.160          H  
ATOM  10552 1HG2 ILE A 667      20.321  87.211  96.569  1.00112.160          H  
ATOM  10553 2HG2 ILE A 667      20.612  88.962  96.517  1.00112.160          H  
ATOM  10554 3HG2 ILE A 667      18.955  88.338  96.545  1.00112.160          H  
ATOM  10555 1HD1 ILE A 667      18.729  85.465  92.630  1.00112.160          H  
ATOM  10556 2HD1 ILE A 667      19.432  86.942  92.004  1.00112.160          H  
ATOM  10557 3HD1 ILE A 667      20.442  85.835  92.929  1.00112.160          H  
ATOM  10558  N   ARG A 668      20.757  89.495  92.058  1.00 65.790          N  
ATOM  10559  CA  ARG A 668      20.934  89.445  90.615  1.00 65.180          C  
ATOM  10560  C   ARG A 668      21.972  88.410  90.190  1.00 64.640          C  
ATOM  10561  O   ARG A 668      22.934  88.133  90.913  1.00 64.760          O  
ATOM  10562  CB  ARG A 668      21.291  90.829  90.094  1.00 91.500          C  
ATOM  10563  CG  ARG A 668      22.594  91.408  90.622  1.00 91.500          C  
ATOM  10564  CD  ARG A 668      22.830  92.783  90.116  1.00 91.500          C  
ATOM  10565  NE  ARG A 668      24.080  93.338  90.634  1.00 91.500          N  
ATOM  10566  CZ  ARG A 668      24.534  94.594  90.410  1.00 91.500          C  
ATOM  10567  NH1 ARG A 668      23.842  95.433  89.663  1.00 91.500          N  
ATOM  10568  NH2 ARG A 668      25.681  94.981  90.947  1.00 91.500          N  
ATOM  10569  H   ARG A 668      21.567  89.526  92.662  1.00 78.950          H  
ATOM  10570  HA  ARG A 668      19.986  89.157  90.167  1.00 78.220          H  
ATOM  10571 1HB  ARG A 668      21.347  90.799  89.005  1.00109.800          H  
ATOM  10572 2HB  ARG A 668      20.492  91.519  90.359  1.00109.800          H  
ATOM  10573 1HG  ARG A 668      22.559  91.451  91.708  1.00109.800          H  
ATOM  10574 2HG  ARG A 668      23.427  90.783  90.312  1.00109.800          H  
ATOM  10575 1HD  ARG A 668      22.887  92.758  89.027  1.00109.800          H  
ATOM  10576 2HD  ARG A 668      22.009  93.428  90.428  1.00109.800          H  
ATOM  10577  HE  ARG A 668      24.646  92.734  91.218  1.00109.800          H  
ATOM  10578 1HH1 ARG A 668      22.968  95.146  89.251  1.00109.800          H  
ATOM  10579 2HH1 ARG A 668      24.187  96.368  89.501  1.00109.800          H  
ATOM  10580 1HH2 ARG A 668      26.212  94.342  91.524  1.00109.800          H  
ATOM  10581 2HH2 ARG A 668      26.027  95.916  90.786  1.00109.800          H  
ATOM  10582  N   LYS A 669      21.757  87.859  88.996  1.00 64.070          N  
ATOM  10583  CA  LYS A 669      22.621  86.850  88.378  1.00 63.530          C  
ATOM  10584  C   LYS A 669      22.981  87.241  86.955  1.00 63.180          C  
ATOM  10585  O   LYS A 669      22.286  88.062  86.349  1.00 63.160          O  
ATOM  10586  CB  LYS A 669      21.916  85.493  88.355  1.00 89.160          C  
ATOM  10587  CG  LYS A 669      21.591  84.912  89.721  1.00 89.160          C  
ATOM  10588  CD  LYS A 669      20.937  83.540  89.584  1.00 89.160          C  
ATOM  10589  CE  LYS A 669      20.600  82.929  90.938  1.00 89.160          C  
ATOM  10590  NZ  LYS A 669      19.958  81.589  90.794  1.00 89.160          N  
ATOM  10591  H   LYS A 669      20.929  88.187  88.489  1.00 76.880          H  
ATOM  10592  HA  LYS A 669      23.545  86.775  88.952  1.00 76.240          H  
ATOM  10593 1HB  LYS A 669      20.982  85.586  87.800  1.00106.990          H  
ATOM  10594 2HB  LYS A 669      22.538  84.771  87.823  1.00106.990          H  
ATOM  10595 1HG  LYS A 669      22.503  84.833  90.313  1.00106.990          H  
ATOM  10596 2HG  LYS A 669      20.905  85.581  90.236  1.00106.990          H  
ATOM  10597 1HD  LYS A 669      20.017  83.636  89.006  1.00106.990          H  
ATOM  10598 2HD  LYS A 669      21.610  82.869  89.053  1.00106.990          H  
ATOM  10599 1HE  LYS A 669      21.513  82.824  91.521  1.00106.990          H  
ATOM  10600 2HE  LYS A 669      19.917  83.588  91.466  1.00106.990          H  
ATOM  10601 1HZ  LYS A 669      19.748  81.216  91.709  1.00106.990          H  
ATOM  10602 2HZ  LYS A 669      19.102  81.679  90.263  1.00106.990          H  
ATOM  10603 3HZ  LYS A 669      20.587  80.961  90.312  1.00106.990          H  
ATOM  10604  N   GLN A 670      24.071  86.675  86.408  1.00 62.950          N  
ATOM  10605  CA  GLN A 670      24.401  86.957  85.010  1.00 62.660          C  
ATOM  10606  C   GLN A 670      24.809  85.720  84.218  1.00 62.140          C  
ATOM  10607  O   GLN A 670      25.555  84.868  84.719  1.00 62.110          O  
ATOM  10608  CB  GLN A 670      25.564  87.959  84.892  1.00 87.840          C  
ATOM  10609  CG  GLN A 670      25.365  89.288  85.593  1.00 87.840          C  
ATOM  10610  CD  GLN A 670      25.794  89.244  87.063  1.00 87.840          C  
ATOM  10611  OE1 GLN A 670      26.890  88.737  87.407  1.00 87.840          O  
ATOM  10612  NE2 GLN A 670      24.941  89.768  87.935  1.00 87.840          N  
ATOM  10613  H   GLN A 670      24.643  86.033  86.944  1.00 75.540          H  
ATOM  10614  HA  GLN A 670      23.522  87.367  84.534  1.00 75.190          H  
ATOM  10615 1HB  GLN A 670      26.476  87.503  85.271  1.00105.410          H  
ATOM  10616 2HB  GLN A 670      25.724  88.175  83.832  1.00105.410          H  
ATOM  10617 1HG  GLN A 670      25.945  90.052  85.079  1.00105.410          H  
ATOM  10618 2HG  GLN A 670      24.314  89.536  85.559  1.00105.410          H  
ATOM  10619 1HE2 GLN A 670      25.153  89.756  88.916  1.00105.410          H  
ATOM  10620 2HE2 GLN A 670      24.076  90.157  87.609  1.00105.410          H  
ATOM  10621  N   ASP A 671      24.367  85.686  82.959  1.00 61.750          N  
ATOM  10622  CA  ASP A 671      24.746  84.675  81.972  1.00 61.270          C  
ATOM  10623  C   ASP A 671      25.786  85.254  81.030  1.00 61.060          C  
ATOM  10624  O   ASP A 671      25.848  86.473  80.838  1.00 61.100          O  
ATOM  10625  CB  ASP A 671      23.586  84.210  81.112  1.00 85.970          C  
ATOM  10626  CG  ASP A 671      22.504  83.379  81.750  1.00 85.970          C  
ATOM  10627  OD1 ASP A 671      22.710  82.766  82.766  1.00 85.970          O  
ATOM  10628  OD2 ASP A 671      21.436  83.353  81.155  1.00 85.970          O  
ATOM  10629  H   ASP A 671      23.754  86.453  82.676  1.00 74.100          H  
ATOM  10630  HA  ASP A 671      25.181  83.817  82.488  1.00 73.520          H  
ATOM  10631 1HB  ASP A 671      23.121  85.086  80.676  1.00103.160          H  
ATOM  10632 2HB  ASP A 671      24.006  83.621  80.306  1.00103.160          H  
ATOM  10633  N   GLN A 672      26.573  84.392  80.388  1.00 60.870          N  
ATOM  10634  CA  GLN A 672      27.577  84.865  79.439  1.00 60.700          C  
ATOM  10635  C   GLN A 672      27.393  84.241  78.065  1.00 60.580          C  
ATOM  10636  O   GLN A 672      27.503  83.019  77.917  1.00 60.500          O  
ATOM  10637  CB  GLN A 672      28.974  84.513  79.969  1.00 85.050          C  
ATOM  10638  CG  GLN A 672      29.320  85.176  81.285  1.00 85.050          C  
ATOM  10639  CD  GLN A 672      28.628  84.507  82.469  1.00 85.050          C  
ATOM  10640  OE1 GLN A 672      28.604  83.278  82.585  1.00 85.050          O  
ATOM  10641  NE2 GLN A 672      28.023  85.321  83.325  1.00 85.050          N  
ATOM  10642  H   GLN A 672      26.492  83.399  80.575  1.00 73.040          H  
ATOM  10643  HA  GLN A 672      27.490  85.943  79.337  1.00 72.840          H  
ATOM  10644 1HB  GLN A 672      29.057  83.436  80.093  1.00102.060          H  
ATOM  10645 2HB  GLN A 672      29.727  84.814  79.239  1.00102.060          H  
ATOM  10646 1HG  GLN A 672      30.398  85.159  81.439  1.00102.060          H  
ATOM  10647 2HG  GLN A 672      28.959  86.194  81.216  1.00102.060          H  
ATOM  10648 1HE2 GLN A 672      27.458  84.954  84.099  1.00102.060          H  
ATOM  10649 2HE2 GLN A 672      28.061  86.306  83.170  1.00102.060          H  
ATOM  10650  N   TYR A 673      27.126  85.079  77.064  1.00 60.610          N  
ATOM  10651  CA  TYR A 673      26.914  84.561  75.712  1.00 60.550          C  
ATOM  10652  C   TYR A 673      27.749  85.315  74.704  1.00 60.550          C  
ATOM  10653  O   TYR A 673      27.906  86.525  74.798  1.00 60.740          O  
ATOM  10654  CB  TYR A 673      25.449  84.691  75.283  1.00 84.790          C  
ATOM  10655  CG  TYR A 673      24.449  84.009  76.183  1.00 84.790          C  
ATOM  10656  CD1 TYR A 673      23.720  84.765  77.091  1.00 84.790          C  
ATOM  10657  CD2 TYR A 673      24.272  82.639  76.124  1.00 84.790          C  
ATOM  10658  CE1 TYR A 673      22.811  84.154  77.915  1.00 84.790          C  
ATOM  10659  CE2 TYR A 673      23.370  82.024  76.965  1.00 84.790          C  
ATOM  10660  CZ  TYR A 673      22.642  82.772  77.863  1.00 84.790          C  
ATOM  10661  OH  TYR A 673      21.741  82.138  78.713  1.00 84.790          O  
ATOM  10662  H   TYR A 673      27.055  86.083  77.273  1.00 72.730          H  
ATOM  10663  HA  TYR A 673      27.217  83.514  75.676  1.00 72.660          H  
ATOM  10664 1HB  TYR A 673      25.187  85.749  75.226  1.00101.750          H  
ATOM  10665 2HB  TYR A 673      25.335  84.279  74.278  1.00101.750          H  
ATOM  10666  HD1 TYR A 673      23.860  85.845  77.143  1.00101.750          H  
ATOM  10667  HD2 TYR A 673      24.851  82.044  75.421  1.00101.750          H  
ATOM  10668  HE1 TYR A 673      22.229  84.748  78.619  1.00101.750          H  
ATOM  10669  HE2 TYR A 673      23.235  80.944  76.926  1.00101.750          H  
ATOM  10670  HH  TYR A 673      21.488  82.736  79.469  1.00101.750          H  
ATOM  10671  N   GLN A 674      28.240  84.634  73.700  1.00 60.400          N  
ATOM  10672  CA  GLN A 674      28.988  85.313  72.663  1.00 60.430          C  
ATOM  10673  C   GLN A 674      28.088  86.228  71.860  1.00 60.570          C  
ATOM  10674  O   GLN A 674      26.941  85.894  71.564  1.00 60.660          O  
ATOM  10675  CB  GLN A 674      29.725  84.286  71.827  1.00 84.590          C  
ATOM  10676  CG  GLN A 674      30.831  83.652  72.641  1.00 84.590          C  
ATOM  10677  CD  GLN A 674      30.332  82.558  73.579  1.00 84.590          C  
ATOM  10678  OE1 GLN A 674      29.130  82.237  73.622  1.00 84.590          O  
ATOM  10679  NE2 GLN A 674      31.237  82.025  74.369  1.00 84.590          N  
ATOM  10680  H   GLN A 674      28.111  83.622  73.655  1.00 72.480          H  
ATOM  10681  HA  GLN A 674      29.738  85.937  73.131  1.00 72.520          H  
ATOM  10682 1HB  GLN A 674      29.043  83.511  71.474  1.00101.510          H  
ATOM  10683 2HB  GLN A 674      30.172  84.761  70.951  1.00101.510          H  
ATOM  10684 1HG  GLN A 674      31.562  83.238  71.973  1.00101.510          H  
ATOM  10685 2HG  GLN A 674      31.306  84.430  73.242  1.00101.510          H  
ATOM  10686 1HE2 GLN A 674      30.981  81.337  75.051  1.00101.510          H  
ATOM  10687 2HE2 GLN A 674      32.198  82.330  74.305  1.00101.510          H  
ATOM  10688  N   LEU A 675      28.628  87.383  71.512  1.00 60.620          N  
ATOM  10689  CA  LEU A 675      27.917  88.380  70.731  1.00 60.750          C  
ATOM  10690  C   LEU A 675      27.561  87.916  69.328  1.00 60.680          C  
ATOM  10691  O   LEU A 675      26.455  88.151  68.837  1.00 60.680          O  
ATOM  10692  CB  LEU A 675      28.843  89.576  70.627  1.00 85.000          C  
ATOM  10693  CG  LEU A 675      29.099  90.378  71.915  1.00 85.000          C  
ATOM  10694  CD1 LEU A 675      30.224  91.301  71.704  1.00 85.000          C  
ATOM  10695  CD2 LEU A 675      27.898  91.166  72.263  1.00 85.000          C  
ATOM  10696  H   LEU A 675      29.579  87.574  71.847  1.00 72.740          H  
ATOM  10697  HA  LEU A 675      26.996  88.628  71.250  1.00 72.900          H  
ATOM  10698 1HB  LEU A 675      29.803  89.207  70.300  1.00102.000          H  
ATOM  10699 2HB  LEU A 675      28.453  90.223  69.870  1.00102.000          H  
ATOM  10700  HG  LEU A 675      29.362  89.703  72.736  1.00102.000          H  
ATOM  10701 1HD1 LEU A 675      30.370  91.817  72.608  1.00102.000          H  
ATOM  10702 2HD1 LEU A 675      31.097  90.735  71.466  1.00102.000          H  
ATOM  10703 3HD1 LEU A 675      30.034  92.000  70.920  1.00102.000          H  
ATOM  10704 1HD2 LEU A 675      28.085  91.766  73.150  1.00102.000          H  
ATOM  10705 2HD2 LEU A 675      27.661  91.808  71.457  1.00102.000          H  
ATOM  10706 3HD2 LEU A 675      27.064  90.504  72.446  1.00102.000          H  
ATOM  10707  N   GLU A 676      28.513  87.264  68.686  1.00 60.650          N  
ATOM  10708  CA  GLU A 676      28.429  86.693  67.338  1.00 60.600          C  
ATOM  10709  C   GLU A 676      28.140  87.689  66.200  1.00 60.620          C  
ATOM  10710  O   GLU A 676      28.974  87.874  65.312  1.00 60.660          O  
ATOM  10711  CB  GLU A 676      27.368  85.580  67.271  1.00 84.860          C  
ATOM  10712  CG  GLU A 676      27.693  84.325  68.071  1.00 84.860          C  
ATOM  10713  CD  GLU A 676      26.683  83.211  67.851  1.00 84.860          C  
ATOM  10714  OE1 GLU A 676      25.675  83.470  67.234  1.00 84.860          O  
ATOM  10715  OE2 GLU A 676      26.919  82.094  68.269  1.00 84.860          O  
ATOM  10716  H   GLU A 676      29.376  87.144  69.194  1.00 72.780          H  
ATOM  10717  HA  GLU A 676      29.394  86.231  67.124  1.00 72.720          H  
ATOM  10718 1HB  GLU A 676      26.408  85.954  67.622  1.00101.830          H  
ATOM  10719 2HB  GLU A 676      27.230  85.282  66.233  1.00101.830          H  
ATOM  10720 1HG  GLU A 676      28.667  83.997  67.814  1.00101.830          H  
ATOM  10721 2HG  GLU A 676      27.701  84.585  69.132  1.00101.830          H  
ATOM  10722  N   SER A 677      26.949  88.302  66.217  1.00 60.630          N  
ATOM  10723  CA  SER A 677      26.516  89.234  65.179  1.00 60.690          C  
ATOM  10724  C   SER A 677      25.466  90.151  65.758  1.00 60.490          C  
ATOM  10725  O   SER A 677      24.909  91.028  65.082  1.00 60.510          O  
ATOM  10726  CB  SER A 677      25.943  88.487  63.993  1.00 84.940          C  
ATOM  10727  OG  SER A 677      24.773  87.808  64.351  1.00 84.940          O  
ATOM  10728  H   SER A 677      26.328  88.134  67.011  1.00 72.760          H  
ATOM  10729  HA  SER A 677      27.366  89.834  64.858  1.00 72.830          H  
ATOM  10730 1HB  SER A 677      25.735  89.182  63.180  1.00101.930          H  
ATOM  10731 2HB  SER A 677      26.684  87.773  63.633  1.00101.930          H  
ATOM  10732  HG  SER A 677      24.587  87.208  63.627  1.00101.930          H  
ATOM  10733  N   SER A 678      25.190  89.949  67.036  1.00 60.350          N  
ATOM  10734  CA  SER A 678      24.140  90.689  67.727  1.00 60.200          C  
ATOM  10735  C   SER A 678      24.583  92.102  68.007  1.00 59.790          C  
ATOM  10736  O   SER A 678      24.880  92.439  69.157  1.00 59.950          O  
ATOM  10737  CB  SER A 678      23.769  90.023  69.049  1.00 84.340          C  
ATOM  10738  OG  SER A 678      23.205  88.752  68.856  1.00 84.340          O  
ATOM  10739  H   SER A 678      25.703  89.212  67.533  1.00 72.420          H  
ATOM  10740  HA  SER A 678      23.259  90.721  67.087  1.00 72.240          H  
ATOM  10741 1HB  SER A 678      24.663  89.933  69.670  1.00101.210          H  
ATOM  10742 2HB  SER A 678      23.062  90.658  69.585  1.00101.210          H  
ATOM  10743  HG  SER A 678      23.007  88.412  69.735  1.00101.210          H  
ATOM  10744  N   ILE A 679      24.543  92.946  66.973  1.00 59.290          N  
ATOM  10745  CA  ILE A 679      25.063  94.307  67.074  1.00 58.900          C  
ATOM  10746  C   ILE A 679      24.417  95.152  68.179  1.00 58.950          C  
ATOM  10747  O   ILE A 679      25.049  96.080  68.692  1.00 59.130          O  
ATOM  10748  CB  ILE A 679      25.041  95.040  65.723  1.00 82.620          C  
ATOM  10749  CG1 ILE A 679      23.591  95.152  65.177  1.00 82.620          C  
ATOM  10750  CG2 ILE A 679      26.013  94.329  64.758  1.00 82.620          C  
ATOM  10751  CD1 ILE A 679      23.446  96.050  63.963  1.00 82.620          C  
ATOM  10752  H   ILE A 679      24.264  92.535  66.080  1.00 71.150          H  
ATOM  10753  HA  ILE A 679      26.104  94.211  67.287  1.00 70.680          H  
ATOM  10754  HB  ILE A 679      25.394  96.059  65.873  1.00 99.140          H  
ATOM  10755 1HG1 ILE A 679      23.233  94.157  64.918  1.00 99.140          H  
ATOM  10756 2HG1 ILE A 679      22.946  95.554  65.955  1.00 99.140          H  
ATOM  10757 1HG2 ILE A 679      26.052  94.842  63.814  1.00 99.140          H  
ATOM  10758 2HG2 ILE A 679      27.009  94.316  65.198  1.00 99.140          H  
ATOM  10759 3HG2 ILE A 679      25.686  93.312  64.592  1.00 99.140          H  
ATOM  10760 1HD1 ILE A 679      22.397  96.073  63.660  1.00 99.140          H  
ATOM  10761 2HD1 ILE A 679      23.772  97.059  64.219  1.00 99.140          H  
ATOM  10762 3HD1 ILE A 679      24.043  95.674  63.141  1.00 99.140          H  
ATOM  10763  N   GLU A 680      23.192  94.844  68.600  1.00 58.870          N  
ATOM  10764  CA  GLU A 680      22.634  95.597  69.711  1.00 58.960          C  
ATOM  10765  C   GLU A 680      23.493  95.362  70.974  1.00 59.430          C  
ATOM  10766  O   GLU A 680      23.687  96.263  71.802  1.00 59.490          O  
ATOM  10767  CB  GLU A 680      21.186  95.168  69.961  1.00 82.510          C  
ATOM  10768  CG  GLU A 680      20.218  95.529  68.828  1.00 82.510          C  
ATOM  10769  CD  GLU A 680      20.262  94.559  67.667  1.00 82.510          C  
ATOM  10770  OE1 GLU A 680      21.017  93.606  67.734  1.00 82.510          O  
ATOM  10771  OE2 GLU A 680      19.547  94.766  66.720  1.00 82.510          O  
ATOM  10772  H   GLU A 680      22.627  94.119  68.145  1.00 70.640          H  
ATOM  10773  HA  GLU A 680      22.656  96.657  69.464  1.00 70.750          H  
ATOM  10774 1HB  GLU A 680      21.147  94.090  70.114  1.00 99.010          H  
ATOM  10775 2HB  GLU A 680      20.822  95.641  70.874  1.00 99.010          H  
ATOM  10776 1HG  GLU A 680      19.205  95.554  69.228  1.00 99.010          H  
ATOM  10777 2HG  GLU A 680      20.461  96.527  68.466  1.00 99.010          H  
ATOM  10778  N   ALA A 681      23.986  94.122  71.127  1.00 59.820          N  
ATOM  10779  CA  ALA A 681      24.778  93.722  72.277  1.00 60.320          C  
ATOM  10780  C   ALA A 681      26.220  94.164  72.118  1.00 60.350          C  
ATOM  10781  O   ALA A 681      26.901  94.426  73.109  1.00 60.580          O  
ATOM  10782  CB  ALA A 681      24.692  92.224  72.473  1.00 84.250          C  
ATOM  10783  H   ALA A 681      23.832  93.426  70.402  1.00 71.780          H  
ATOM  10784  HA  ALA A 681      24.364  94.204  73.157  1.00 72.380          H  
ATOM  10785 1HB  ALA A 681      25.260  91.947  73.351  1.00101.100          H  
ATOM  10786 2HB  ALA A 681      23.654  91.936  72.609  1.00101.100          H  
ATOM  10787 3HB  ALA A 681      25.094  91.726  71.599  1.00101.100          H  
ATOM  10788  N   VAL A 682      26.703  94.256  70.875  1.00 60.140          N  
ATOM  10789  CA  VAL A 682      28.104  94.653  70.689  1.00 60.200          C  
ATOM  10790  C   VAL A 682      28.167  96.128  71.077  1.00 59.910          C  
ATOM  10791  O   VAL A 682      29.126  96.609  71.677  1.00 60.140          O  
ATOM  10792  CB  VAL A 682      28.664  94.401  69.261  1.00 84.260          C  
ATOM  10793  CG1 VAL A 682      28.191  93.046  68.764  1.00 84.260          C  
ATOM  10794  CG2 VAL A 682      28.352  95.521  68.313  1.00 84.260          C  
ATOM  10795  H   VAL A 682      26.093  93.962  70.107  1.00 72.170          H  
ATOM  10796  HA  VAL A 682      28.726  94.088  71.387  1.00 72.240          H  
ATOM  10797  HB  VAL A 682      29.744  94.330  69.327  1.00101.110          H  
ATOM  10798 1HG1 VAL A 682      28.610  92.846  67.799  1.00101.110          H  
ATOM  10799 2HG1 VAL A 682      28.502  92.318  69.430  1.00101.110          H  
ATOM  10800 3HG1 VAL A 682      27.159  93.017  68.695  1.00101.110          H  
ATOM  10801 1HG2 VAL A 682      28.795  95.277  67.364  1.00101.110          H  
ATOM  10802 2HG2 VAL A 682      27.331  95.656  68.192  1.00101.110          H  
ATOM  10803 3HG2 VAL A 682      28.782  96.434  68.675  1.00101.110          H  
ATOM  10804  N   PHE A 683      27.133  96.889  70.716  1.00 59.450          N  
ATOM  10805  CA  PHE A 683      27.116  98.259  71.155  1.00 59.200          C  
ATOM  10806  C   PHE A 683      27.141  98.278  72.691  1.00 59.330          C  
ATOM  10807  O   PHE A 683      27.965  98.950  73.307  1.00 59.210          O  
ATOM  10808  CB  PHE A 683      25.892  98.983  70.619  1.00 82.980          C  
ATOM  10809  CG  PHE A 683      25.799 100.381  71.110  1.00 82.980          C  
ATOM  10810  CD1 PHE A 683      26.585 101.377  70.550  1.00 82.980          C  
ATOM  10811  CD2 PHE A 683      24.933 100.712  72.144  1.00 82.980          C  
ATOM  10812  CE1 PHE A 683      26.510 102.668  71.009  1.00 82.980          C  
ATOM  10813  CE2 PHE A 683      24.857 102.005  72.603  1.00 82.980          C  
ATOM  10814  CZ  PHE A 683      25.647 102.985  72.035  1.00 82.980          C  
ATOM  10815  H   PHE A 683      26.376  96.506  70.146  1.00 71.340          H  
ATOM  10816  HA  PHE A 683      28.008  98.757  70.787  1.00 71.040          H  
ATOM  10817 1HB  PHE A 683      25.921  98.997  69.532  1.00 99.580          H  
ATOM  10818 2HB  PHE A 683      24.990  98.448  70.914  1.00 99.580          H  
ATOM  10819  HD1 PHE A 683      27.272 101.125  69.740  1.00 99.580          H  
ATOM  10820  HD2 PHE A 683      24.311  99.937  72.594  1.00 99.580          H  
ATOM  10821  HE1 PHE A 683      27.135 103.443  70.563  1.00 99.580          H  
ATOM  10822  HE2 PHE A 683      24.177 102.256  73.415  1.00 99.580          H  
ATOM  10823  HZ  PHE A 683      25.589 104.008  72.401  1.00 99.580          H  
ATOM  10824  N   ALA A 684      26.243  97.515  73.330  1.00 59.620          N  
ATOM  10825  CA  ALA A 684      26.139  97.463  74.791  1.00 59.790          C  
ATOM  10826  C   ALA A 684      27.435  97.012  75.511  1.00 59.350          C  
ATOM  10827  O   ALA A 684      27.739  97.505  76.599  1.00 59.430          O  
ATOM  10828  CB  ALA A 684      25.005  96.534  75.171  1.00 83.640          C  
ATOM  10829  H   ALA A 684      25.557  96.986  72.784  1.00 71.540          H  
ATOM  10830  HA  ALA A 684      25.902  98.469  75.136  1.00 71.750          H  
ATOM  10831 1HB  ALA A 684      24.882  96.527  76.253  1.00100.370          H  
ATOM  10832 2HB  ALA A 684      24.084  96.876  74.701  1.00100.370          H  
ATOM  10833 3HB  ALA A 684      25.235  95.544  74.826  1.00100.370          H  
ATOM  10834  N   ILE A 685      28.213  96.099  74.903  1.00 58.910          N  
ATOM  10835  CA  ILE A 685      29.472  95.587  75.486  1.00 58.500          C  
ATOM  10836  C   ILE A 685      30.584  96.660  75.390  1.00 58.140          C  
ATOM  10837  O   ILE A 685      31.691  96.467  75.898  1.00 58.080          O  
ATOM  10838  CB  ILE A 685      29.974  94.264  74.798  1.00 82.060          C  
ATOM  10839  CG1 ILE A 685      30.860  93.437  75.787  1.00 82.060          C  
ATOM  10840  CG2 ILE A 685      30.850  94.584  73.580  1.00 82.060          C  
ATOM  10841  CD1 ILE A 685      31.168  91.991  75.355  1.00 82.060          C  
ATOM  10842  H   ILE A 685      27.862  95.685  74.036  1.00 70.690          H  
ATOM  10843  HA  ILE A 685      29.298  95.378  76.539  1.00 70.200          H  
ATOM  10844  HB  ILE A 685      29.128  93.678  74.472  1.00 98.480          H  
ATOM  10845 1HG1 ILE A 685      31.809  93.948  75.932  1.00 98.480          H  
ATOM  10846 2HG1 ILE A 685      30.340  93.390  76.736  1.00 98.480          H  
ATOM  10847 1HG2 ILE A 685      31.196  93.710  73.104  1.00 98.480          H  
ATOM  10848 2HG2 ILE A 685      30.301  95.129  72.895  1.00 98.480          H  
ATOM  10849 3HG2 ILE A 685      31.703  95.142  73.873  1.00 98.480          H  
ATOM  10850 1HD1 ILE A 685      31.770  91.505  76.122  1.00 98.480          H  
ATOM  10851 2HD1 ILE A 685      30.245  91.440  75.224  1.00 98.480          H  
ATOM  10852 3HD1 ILE A 685      31.719  91.978  74.435  1.00 98.480          H  
ATOM  10853  N   ASP A 686      30.287  97.758  74.680  1.00 57.940          N  
ATOM  10854  CA  ASP A 686      31.151  98.887  74.353  1.00 57.640          C  
ATOM  10855  C   ASP A 686      32.175  98.588  73.257  1.00 57.450          C  
ATOM  10856  O   ASP A 686      33.267  99.161  73.244  1.00 57.300          O  
ATOM  10857  CB  ASP A 686      31.875  99.398  75.615  1.00 80.820          C  
ATOM  10858  CG  ASP A 686      32.335 100.897  75.527  1.00 80.820          C  
ATOM  10859  OD1 ASP A 686      31.727 101.645  74.785  1.00 80.820          O  
ATOM  10860  OD2 ASP A 686      33.255 101.275  76.232  1.00 80.820          O  
ATOM  10861  H   ASP A 686      29.334  97.860  74.327  1.00 69.530          H  
ATOM  10862  HA  ASP A 686      30.507  99.688  73.991  1.00 69.170          H  
ATOM  10863 1HB  ASP A 686      31.218  99.281  76.477  1.00 96.980          H  
ATOM  10864 2HB  ASP A 686      32.758  98.781  75.794  1.00 96.980          H  
ATOM  10865  N   ILE A 687      31.814  97.712  72.308  1.00 57.510          N  
ATOM  10866  CA  ILE A 687      32.590  97.481  71.100  1.00 57.390          C  
ATOM  10867  C   ILE A 687      31.589  97.584  69.949  1.00 56.870          C  
ATOM  10868  O   ILE A 687      31.071  96.559  69.521  1.00 56.550          O  
ATOM  10869  CB  ILE A 687      33.256  96.079  71.091  1.00 80.390          C  
ATOM  10870  CG1 ILE A 687      34.178  95.855  72.353  1.00 80.390          C  
ATOM  10871  CG2 ILE A 687      34.036  95.881  69.794  1.00 80.390          C  
ATOM  10872  CD1 ILE A 687      35.413  96.727  72.455  1.00 80.390          C  
ATOM  10873  H   ILE A 687      30.896  97.252  72.355  1.00 69.010          H  
ATOM  10874  HA  ILE A 687      33.366  98.234  70.998  1.00 68.870          H  
ATOM  10875  HB  ILE A 687      32.476  95.320  71.138  1.00 96.470          H  
ATOM  10876 1HG1 ILE A 687      33.598  96.051  73.239  1.00 96.470          H  
ATOM  10877 2HG1 ILE A 687      34.492  94.826  72.367  1.00 96.470          H  
ATOM  10878 1HG2 ILE A 687      34.470  94.884  69.779  1.00 96.470          H  
ATOM  10879 2HG2 ILE A 687      33.374  95.993  68.957  1.00 96.470          H  
ATOM  10880 3HG2 ILE A 687      34.824  96.619  69.710  1.00 96.470          H  
ATOM  10881 1HD1 ILE A 687      35.939  96.475  73.374  1.00 96.470          H  
ATOM  10882 2HD1 ILE A 687      36.072  96.555  71.611  1.00 96.470          H  
ATOM  10883 3HD1 ILE A 687      35.137  97.772  72.486  1.00 96.470          H  
ATOM  10884  N   PRO A 688      31.368  98.762  69.354  1.00 56.800          N  
ATOM  10885  CA  PRO A 688      30.381  98.998  68.310  1.00 56.340          C  
ATOM  10886  C   PRO A 688      30.682  98.154  67.081  1.00 56.020          C  
ATOM  10887  O   PRO A 688      31.849  97.887  66.795  1.00 55.850          O  
ATOM  10888  CB  PRO A 688      30.551 100.500  68.016  1.00 84.510          C  
ATOM  10889  CG  PRO A 688      31.166 101.074  69.282  1.00 84.510          C  
ATOM  10890  CD  PRO A 688      32.066  99.976  69.817  1.00 84.510          C  
ATOM  10891  HA  PRO A 688      29.379  98.785  68.700  1.00 67.610          H  
ATOM  10892 1HB  PRO A 688      31.164 100.652  67.125  1.00101.410          H  
ATOM  10893 2HB  PRO A 688      29.568 100.942  67.795  1.00101.410          H  
ATOM  10894 1HG  PRO A 688      31.725 101.995  69.043  1.00101.410          H  
ATOM  10895 2HG  PRO A 688      30.378 101.359  69.997  1.00101.410          H  
ATOM  10896 1HD  PRO A 688      33.079 100.032  69.397  1.00101.410          H  
ATOM  10897 2HD  PRO A 688      32.069 100.061  70.906  1.00101.410          H  
ATOM  10898  N   LYS A 689      29.629  97.797  66.333  1.00 55.990          N  
ATOM  10899  CA  LYS A 689      29.708  97.018  65.087  1.00 55.750          C  
ATOM  10900  C   LYS A 689      31.001  97.130  64.290  1.00 55.250          C  
ATOM  10901  O   LYS A 689      31.538  96.117  63.853  1.00 54.950          O  
ATOM  10902  CB  LYS A 689      28.572  97.380  64.131  1.00 78.150          C  
ATOM  10903  CG  LYS A 689      28.601  96.560  62.817  1.00 78.150          C  
ATOM  10904  CD  LYS A 689      27.451  96.904  61.886  1.00 78.150          C  
ATOM  10905  CE  LYS A 689      27.560  96.101  60.589  1.00 78.150          C  
ATOM  10906  NZ  LYS A 689      26.474  96.434  59.613  1.00 78.150          N  
ATOM  10907  H   LYS A 689      28.707  98.064  66.656  1.00 67.190          H  
ATOM  10908  HA  LYS A 689      29.589  95.970  65.349  1.00 66.900          H  
ATOM  10909 1HB  LYS A 689      27.611  97.217  64.619  1.00 93.780          H  
ATOM  10910 2HB  LYS A 689      28.639  98.436  63.868  1.00 93.780          H  
ATOM  10911 1HG  LYS A 689      29.526  96.759  62.272  1.00 93.780          H  
ATOM  10912 2HG  LYS A 689      28.573  95.494  63.051  1.00 93.780          H  
ATOM  10913 1HD  LYS A 689      26.499  96.689  62.370  1.00 93.780          H  
ATOM  10914 2HD  LYS A 689      27.486  97.967  61.650  1.00 93.780          H  
ATOM  10915 1HE  LYS A 689      28.525  96.311  60.128  1.00 93.780          H  
ATOM  10916 2HE  LYS A 689      27.506  95.038  60.826  1.00 93.780          H  
ATOM  10917 1HZ  LYS A 689      26.596  95.881  58.775  1.00 93.780          H  
ATOM  10918 2HZ  LYS A 689      25.570  96.233  60.013  1.00 93.780          H  
ATOM  10919 3HZ  LYS A 689      26.522  97.415  59.375  1.00 93.780          H  
ATOM  10920  N   LEU A 690      31.494  98.350  64.063  1.00 55.220          N  
ATOM  10921  CA  LEU A 690      32.609  98.567  63.139  1.00 54.840          C  
ATOM  10922  C   LEU A 690      33.972  98.232  63.716  1.00 54.540          C  
ATOM  10923  O   LEU A 690      34.990  98.369  63.035  1.00 54.530          O  
ATOM  10924  CB  LEU A 690      32.616 100.029  62.693  1.00 76.930          C  
ATOM  10925  CG  LEU A 690      31.375 100.520  61.889  1.00 76.930          C  
ATOM  10926  CD1 LEU A 690      31.518 102.019  61.658  1.00 76.930          C  
ATOM  10927  CD2 LEU A 690      31.250  99.763  60.553  1.00 76.930          C  
ATOM  10928  H   LEU A 690      31.049  99.155  64.484  1.00 66.260          H  
ATOM  10929  HA  LEU A 690      32.463  97.916  62.283  1.00 65.810          H  
ATOM  10930 1HB  LEU A 690      32.710 100.654  63.581  1.00 92.310          H  
ATOM  10931 2HB  LEU A 690      33.499 100.191  62.074  1.00 92.310          H  
ATOM  10932  HG  LEU A 690      30.473 100.353  62.475  1.00 92.310          H  
ATOM  10933 1HD1 LEU A 690      30.649 102.389  61.114  1.00 92.310          H  
ATOM  10934 2HD1 LEU A 690      31.589 102.532  62.618  1.00 92.310          H  
ATOM  10935 3HD1 LEU A 690      32.419 102.214  61.077  1.00 92.310          H  
ATOM  10936 1HD2 LEU A 690      30.378 100.135  60.013  1.00 92.310          H  
ATOM  10937 2HD2 LEU A 690      32.145  99.931  59.952  1.00 92.310          H  
ATOM  10938 3HD2 LEU A 690      31.125  98.699  60.724  1.00 92.310          H  
ATOM  10939  N   TYR A 691      33.984  97.826  64.971  1.00 54.340          N  
ATOM  10940  CA  TYR A 691      35.179  97.421  65.661  1.00 54.120          C  
ATOM  10941  C   TYR A 691      34.971  95.959  65.983  1.00 53.890          C  
ATOM  10942  O   TYR A 691      35.882  95.142  65.891  1.00 53.860          O  
ATOM  10943  CB  TYR A 691      35.340  98.260  66.918  1.00 75.860          C  
ATOM  10944  CG  TYR A 691      35.356  99.708  66.578  1.00 75.860          C  
ATOM  10945  CD1 TYR A 691      34.192 100.423  66.713  1.00 75.860          C  
ATOM  10946  CD2 TYR A 691      36.501 100.321  66.107  1.00 75.860          C  
ATOM  10947  CE1 TYR A 691      34.145 101.750  66.390  1.00 75.860          C  
ATOM  10948  CE2 TYR A 691      36.465 101.660  65.779  1.00 75.860          C  
ATOM  10949  CZ  TYR A 691      35.289 102.374  65.920  1.00 75.860          C  
ATOM  10950  OH  TYR A 691      35.244 103.708  65.593  1.00 75.860          O  
ATOM  10951  H   TYR A 691      33.101  97.778  65.472  1.00 65.210          H  
ATOM  10952  HA  TYR A 691      36.046  97.524  65.012  1.00 64.940          H  
ATOM  10953 1HB  TYR A 691      34.507  98.073  67.601  1.00 91.030          H  
ATOM  10954 2HB  TYR A 691      36.267  98.004  67.430  1.00 91.030          H  
ATOM  10955  HD1 TYR A 691      33.309  99.922  67.072  1.00 91.030          H  
ATOM  10956  HD2 TYR A 691      37.422  99.750  65.992  1.00 91.030          H  
ATOM  10957  HE1 TYR A 691      33.216 102.306  66.499  1.00 91.030          H  
ATOM  10958  HE2 TYR A 691      37.363 102.152  65.405  1.00 91.030          H  
ATOM  10959  HH  TYR A 691      36.112 103.994  65.296  1.00 91.030          H  
ATOM  10960  N   PHE A 692      33.723  95.620  66.283  1.00 53.800          N  
ATOM  10961  CA  PHE A 692      33.341  94.261  66.641  1.00 53.640          C  
ATOM  10962  C   PHE A 692      33.710  93.262  65.572  1.00 53.580          C  
ATOM  10963  O   PHE A 692      34.354  92.246  65.843  1.00 53.350          O  
ATOM  10964  CB  PHE A 692      31.853  94.171  66.924  1.00 75.160          C  
ATOM  10965  CG  PHE A 692      31.404  92.787  67.107  1.00 75.160          C  
ATOM  10966  CD1 PHE A 692      31.697  92.101  68.259  1.00 75.160          C  
ATOM  10967  CD2 PHE A 692      30.674  92.146  66.105  1.00 75.160          C  
ATOM  10968  CE1 PHE A 692      31.292  90.807  68.406  1.00 75.160          C  
ATOM  10969  CE2 PHE A 692      30.262  90.852  66.262  1.00 75.160          C  
ATOM  10970  CZ  PHE A 692      30.574  90.180  67.413  1.00 75.160          C  
ATOM  10971  H   PHE A 692      33.023  96.364  66.309  1.00 64.560          H  
ATOM  10972  HA  PHE A 692      33.881  93.982  67.546  1.00 64.370          H  
ATOM  10973 1HB  PHE A 692      31.605  94.747  67.811  1.00 90.190          H  
ATOM  10974 2HB  PHE A 692      31.308  94.595  66.101  1.00 90.190          H  
ATOM  10975  HD1 PHE A 692      32.271  92.590  69.048  1.00 90.190          H  
ATOM  10976  HD2 PHE A 692      30.434  92.682  65.187  1.00 90.190          H  
ATOM  10977  HE1 PHE A 692      31.550  90.271  69.306  1.00 90.190          H  
ATOM  10978  HE2 PHE A 692      29.696  90.350  65.472  1.00 90.190          H  
ATOM  10979  HZ  PHE A 692      30.261  89.153  67.535  1.00 90.190          H  
ATOM  10980  N   ILE A 693      33.326  93.566  64.340  1.00 53.830          N  
ATOM  10981  CA  ILE A 693      33.574  92.701  63.196  1.00 53.850          C  
ATOM  10982  C   ILE A 693      35.071  92.484  62.883  1.00 53.870          C  
ATOM  10983  O   ILE A 693      35.402  91.662  62.028  1.00 54.160          O  
ATOM  10984  CB  ILE A 693      32.826  93.252  61.956  1.00 75.380          C  
ATOM  10985  CG1 ILE A 693      33.397  94.672  61.590  1.00 75.380          C  
ATOM  10986  CG2 ILE A 693      31.296  93.260  62.228  1.00 75.380          C  
ATOM  10987  CD1 ILE A 693      32.860  95.303  60.326  1.00 75.380          C  
ATOM  10988  H   ILE A 693      32.793  94.431  64.203  1.00 64.600          H  
ATOM  10989  HA  ILE A 693      33.145  91.727  63.429  1.00 64.620          H  
ATOM  10990  HB  ILE A 693      33.025  92.604  61.106  1.00 90.460          H  
ATOM  10991 1HG1 ILE A 693      33.241  95.347  62.408  1.00 90.460          H  
ATOM  10992 2HG1 ILE A 693      34.451  94.563  61.441  1.00 90.460          H  
ATOM  10993 1HG2 ILE A 693      30.759  93.618  61.356  1.00 90.460          H  
ATOM  10994 2HG2 ILE A 693      30.975  92.246  62.452  1.00 90.460          H  
ATOM  10995 3HG2 ILE A 693      31.068  93.893  63.068  1.00 90.460          H  
ATOM  10996 1HD1 ILE A 693      33.359  96.262  60.171  1.00 90.460          H  
ATOM  10997 2HD1 ILE A 693      33.056  94.647  59.479  1.00 90.460          H  
ATOM  10998 3HD1 ILE A 693      31.790  95.471  60.419  1.00 90.460          H  
ATOM  10999  N   LYS A 694      35.966  93.254  63.518  1.00 53.620          N  
ATOM  11000  CA  LYS A 694      37.400  93.139  63.320  1.00 53.660          C  
ATOM  11001  C   LYS A 694      38.131  92.540  64.531  1.00 53.360          C  
ATOM  11002  O   LYS A 694      39.370  92.566  64.572  1.00 53.080          O  
ATOM  11003  CB  LYS A 694      37.998  94.511  63.008  1.00 75.110          C  
ATOM  11004  CG  LYS A 694      37.488  95.136  61.732  1.00 75.110          C  
ATOM  11005  CD  LYS A 694      38.180  96.447  61.434  1.00 75.110          C  
ATOM  11006  CE  LYS A 694      37.668  97.057  60.136  1.00 75.110          C  
ATOM  11007  NZ  LYS A 694      38.328  98.362  59.838  1.00 75.110          N  
ATOM  11008  H   LYS A 694      35.655  93.917  64.232  1.00 64.340          H  
ATOM  11009  HA  LYS A 694      37.575  92.478  62.471  1.00 64.390          H  
ATOM  11010 1HB  LYS A 694      37.772  95.194  63.834  1.00 90.130          H  
ATOM  11011 2HB  LYS A 694      39.080  94.429  62.933  1.00 90.130          H  
ATOM  11012 1HG  LYS A 694      37.603  94.442  60.901  1.00 90.130          H  
ATOM  11013 2HG  LYS A 694      36.444  95.353  61.862  1.00 90.130          H  
ATOM  11014 1HD  LYS A 694      37.981  97.147  62.251  1.00 90.130          H  
ATOM  11015 2HD  LYS A 694      39.255  96.290  61.361  1.00 90.130          H  
ATOM  11016 1HE  LYS A 694      37.859  96.368  59.317  1.00 90.130          H  
ATOM  11017 2HE  LYS A 694      36.591  97.218  60.222  1.00 90.130          H  
ATOM  11018 1HZ  LYS A 694      37.960  98.736  58.976  1.00 90.130          H  
ATOM  11019 2HZ  LYS A 694      38.142  99.010  60.592  1.00 90.130          H  
ATOM  11020 3HZ  LYS A 694      39.325  98.226  59.747  1.00 90.130          H  
ATOM  11021  N   ARG A 695      37.396  92.017  65.522  1.00 53.480          N  
ATOM  11022  CA  ARG A 695      38.046  91.485  66.719  1.00 53.300          C  
ATOM  11023  C   ARG A 695      37.552  90.112  67.167  1.00 53.480          C  
ATOM  11024  O   ARG A 695      36.374  89.783  67.069  1.00 53.920          O  
ATOM  11025  CB  ARG A 695      37.843  92.449  67.888  1.00 74.690          C  
ATOM  11026  CG  ARG A 695      38.483  93.836  67.732  1.00 74.690          C  
ATOM  11027  CD  ARG A 695      39.971  93.795  67.814  1.00 74.690          C  
ATOM  11028  NE  ARG A 695      40.542  95.124  67.730  1.00 74.690          N  
ATOM  11029  CZ  ARG A 695      40.861  95.761  66.578  1.00 74.690          C  
ATOM  11030  NH1 ARG A 695      40.676  95.186  65.399  1.00 74.690          N  
ATOM  11031  NH2 ARG A 695      41.370  96.985  66.637  1.00 74.690          N  
ATOM  11032  H   ARG A 695      36.369  92.015  65.465  1.00 64.180          H  
ATOM  11033  HA  ARG A 695      39.106  91.389  66.512  1.00 63.960          H  
ATOM  11034 1HB  ARG A 695      36.770  92.611  68.021  1.00 89.630          H  
ATOM  11035 2HB  ARG A 695      38.220  91.994  68.806  1.00 89.630          H  
ATOM  11036 1HG  ARG A 695      38.203  94.263  66.774  1.00 89.630          H  
ATOM  11037 2HG  ARG A 695      38.116  94.487  68.523  1.00 89.630          H  
ATOM  11038 1HD  ARG A 695      40.260  93.363  68.773  1.00 89.630          H  
ATOM  11039 2HD  ARG A 695      40.385  93.194  67.015  1.00 89.630          H  
ATOM  11040  HE  ARG A 695      40.709  95.614  68.597  1.00 89.630          H  
ATOM  11041 1HH1 ARG A 695      40.284  94.230  65.316  1.00 89.630          H  
ATOM  11042 2HH1 ARG A 695      40.919  95.680  64.556  1.00 89.630          H  
ATOM  11043 1HH2 ARG A 695      41.516  97.430  67.534  1.00 89.630          H  
ATOM  11044 2HH2 ARG A 695      41.616  97.476  65.790  1.00 89.630          H  
ATOM  11045  N   ASN A 696      38.492  89.314  67.670  1.00 53.200          N  
ATOM  11046  CA  ASN A 696      38.202  88.020  68.281  1.00 53.380          C  
ATOM  11047  C   ASN A 696      38.118  88.207  69.793  1.00 53.510          C  
ATOM  11048  O   ASN A 696      38.323  89.316  70.290  1.00 53.470          O  
ATOM  11049  CB  ASN A 696      39.261  87.001  67.909  1.00 74.660          C  
ATOM  11050  CG  ASN A 696      39.223  86.610  66.456  1.00 74.660          C  
ATOM  11051  OD1 ASN A 696      38.149  86.331  65.909  1.00 74.660          O  
ATOM  11052  ND2 ASN A 696      40.378  86.589  65.828  1.00 74.660          N  
ATOM  11053  H   ASN A 696      39.446  89.642  67.672  1.00 63.840          H  
ATOM  11054  HA  ASN A 696      37.228  87.663  67.937  1.00 64.060          H  
ATOM  11055 1HB  ASN A 696      40.248  87.399  68.142  1.00 89.590          H  
ATOM  11056 2HB  ASN A 696      39.129  86.101  68.508  1.00 89.590          H  
ATOM  11057 1HD2 ASN A 696      40.437  86.316  64.834  1.00 89.590          H  
ATOM  11058 2HD2 ASN A 696      41.215  86.836  66.318  1.00 89.590          H  
ATOM  11059  N   LYS A 697      37.841  87.135  70.527  1.00 53.710          N  
ATOM  11060  CA  LYS A 697      37.771  87.207  71.980  1.00 53.900          C  
ATOM  11061  C   LYS A 697      39.117  87.615  72.563  1.00 53.750          C  
ATOM  11062  O   LYS A 697      40.159  87.080  72.179  1.00 54.050          O  
ATOM  11063  CB  LYS A 697      37.365  85.864  72.605  1.00 75.380          C  
ATOM  11064  CG  LYS A 697      37.104  85.946  74.121  1.00 75.380          C  
ATOM  11065  CD  LYS A 697      36.617  84.629  74.719  1.00 75.380          C  
ATOM  11066  CE  LYS A 697      36.418  84.788  76.233  1.00 75.380          C  
ATOM  11067  NZ  LYS A 697      35.991  83.520  76.914  1.00 75.380          N  
ATOM  11068  H   LYS A 697      37.661  86.249  70.060  1.00 64.450          H  
ATOM  11069  HA  LYS A 697      37.039  87.963  72.250  1.00 64.680          H  
ATOM  11070 1HB  LYS A 697      36.499  85.459  72.114  1.00 90.460          H  
ATOM  11071 2HB  LYS A 697      38.171  85.148  72.454  1.00 90.460          H  
ATOM  11072 1HG  LYS A 697      38.007  86.244  74.646  1.00 90.460          H  
ATOM  11073 2HG  LYS A 697      36.347  86.696  74.302  1.00 90.460          H  
ATOM  11074 1HD  LYS A 697      35.661  84.347  74.260  1.00 90.460          H  
ATOM  11075 2HD  LYS A 697      37.345  83.842  74.527  1.00 90.460          H  
ATOM  11076 1HE  LYS A 697      37.353  85.126  76.667  1.00 90.460          H  
ATOM  11077 2HE  LYS A 697      35.656  85.548  76.409  1.00 90.460          H  
ATOM  11078 1HZ  LYS A 697      35.868  83.698  77.901  1.00 90.460          H  
ATOM  11079 2HZ  LYS A 697      35.088  83.200  76.555  1.00 90.460          H  
ATOM  11080 3HZ  LYS A 697      36.685  82.802  76.785  1.00 90.460          H  
ATOM  11081  N   LYS A 698      39.091  88.537  73.511  1.00 53.330          N  
ATOM  11082  CA  LYS A 698      40.293  88.946  74.205  1.00 53.170          C  
ATOM  11083  C   LYS A 698      40.455  88.036  75.418  1.00 52.920          C  
ATOM  11084  O   LYS A 698      39.574  88.035  76.291  1.00 53.010          O  
ATOM  11085  CB  LYS A 698      40.180  90.405  74.623  1.00 74.500          C  
ATOM  11086  CG  LYS A 698      40.110  91.396  73.477  1.00 74.500          C  
ATOM  11087  CD  LYS A 698      39.993  92.821  74.015  1.00 74.500          C  
ATOM  11088  CE  LYS A 698      39.908  93.848  72.894  1.00 74.500          C  
ATOM  11089  NZ  LYS A 698      39.814  95.239  73.428  1.00 74.500          N  
ATOM  11090  H   LYS A 698      38.208  88.954  73.756  1.00 64.000          H  
ATOM  11091  HA  LYS A 698      41.155  88.813  73.552  1.00 63.800          H  
ATOM  11092 1HB  LYS A 698      39.283  90.536  75.225  1.00 89.400          H  
ATOM  11093 2HB  LYS A 698      41.043  90.669  75.242  1.00 89.400          H  
ATOM  11094 1HG  LYS A 698      41.013  91.310  72.872  1.00 89.400          H  
ATOM  11095 2HG  LYS A 698      39.251  91.168  72.842  1.00 89.400          H  
ATOM  11096 1HD  LYS A 698      39.097  92.898  74.638  1.00 89.400          H  
ATOM  11097 2HD  LYS A 698      40.861  93.047  74.641  1.00 89.400          H  
ATOM  11098 1HE  LYS A 698      40.796  93.769  72.268  1.00 89.400          H  
ATOM  11099 2HE  LYS A 698      39.026  93.641  72.285  1.00 89.400          H  
ATOM  11100 1HZ  LYS A 698      39.760  95.896  72.662  1.00 89.400          H  
ATOM  11101 2HZ  LYS A 698      38.988  95.327  74.004  1.00 89.400          H  
ATOM  11102 3HZ  LYS A 698      40.634  95.440  73.987  1.00 89.400          H  
ATOM  11103  N   THR A 699      41.549  87.242  75.428  1.00 52.620          N  
ATOM  11104  CA  THR A 699      41.846  86.246  76.475  1.00 52.390          C  
ATOM  11105  C   THR A 699      43.199  86.441  77.182  1.00 52.470          C  
ATOM  11106  O   THR A 699      43.602  85.608  78.015  1.00 52.380          O  
ATOM  11107  CB  THR A 699      41.813  84.826  75.889  1.00 73.440          C  
ATOM  11108  OG1 THR A 699      42.813  84.702  74.863  1.00 73.440          O  
ATOM  11109  CG2 THR A 699      40.444  84.569  75.283  1.00 73.440          C  
ATOM  11110  H   THR A 699      42.182  87.299  74.639  1.00 63.140          H  
ATOM  11111  HA  THR A 699      41.073  86.315  77.227  1.00 62.870          H  
ATOM  11112  HB  THR A 699      42.008  84.097  76.677  1.00 88.130          H  
ATOM  11113  HG1 THR A 699      43.686  84.596  75.273  1.00 88.130          H  
ATOM  11114 1HG2 THR A 699      40.411  83.565  74.868  1.00 88.130          H  
ATOM  11115 2HG2 THR A 699      39.691  84.668  76.059  1.00 88.130          H  
ATOM  11116 3HG2 THR A 699      40.250  85.286  74.493  1.00 88.130          H  
ATOM  11117  N   ASN A 700      43.934  87.475  76.777  1.00 52.680          N  
ATOM  11118  CA  ASN A 700      45.262  87.734  77.305  1.00 52.840          C  
ATOM  11119  C   ASN A 700      45.701  89.184  77.156  1.00 52.810          C  
ATOM  11120  O   ASN A 700      45.249  89.899  76.260  1.00 53.070          O  
ATOM  11121  CB  ASN A 700      46.274  86.842  76.617  1.00 73.910          C  
ATOM  11122  CG  ASN A 700      46.378  87.103  75.138  1.00 73.910          C  
ATOM  11123  OD1 ASN A 700      45.596  86.568  74.333  1.00 73.910          O  
ATOM  11124  ND2 ASN A 700      47.325  87.924  74.750  1.00 73.910          N  
ATOM  11125  H   ASN A 700      43.527  88.114  76.108  1.00 63.220          H  
ATOM  11126  HA  ASN A 700      45.256  87.509  78.369  1.00 63.410          H  
ATOM  11127 1HB  ASN A 700      47.259  86.984  77.063  1.00 88.690          H  
ATOM  11128 2HB  ASN A 700      45.995  85.805  76.759  1.00 88.690          H  
ATOM  11129 1HD2 ASN A 700      47.434  88.134  73.782  1.00 88.690          H  
ATOM  11130 2HD2 ASN A 700      47.948  88.371  75.424  1.00 88.690          H  
ATOM  11131  N   SER A 701      46.641  89.576  78.011  1.00 52.540          N  
ATOM  11132  CA  SER A 701      47.321  90.859  77.926  1.00 52.540          C  
ATOM  11133  C   SER A 701      48.327  90.858  76.794  1.00 52.500          C  
ATOM  11134  O   SER A 701      48.918  89.818  76.479  1.00 52.430          O  
ATOM  11135  CB  SER A 701      48.049  91.196  79.208  1.00 73.560          C  
ATOM  11136  OG  SER A 701      48.808  92.373  79.045  1.00 73.560          O  
ATOM  11137  H   SER A 701      46.927  88.934  78.733  1.00 63.050          H  
ATOM  11138  HA  SER A 701      46.579  91.633  77.725  1.00 63.050          H  
ATOM  11139 1HB  SER A 701      47.331  91.326  80.017  1.00 88.270          H  
ATOM  11140 2HB  SER A 701      48.710  90.374  79.478  1.00 88.270          H  
ATOM  11141  HG  SER A 701      49.181  92.566  79.918  1.00 88.270          H  
ATOM  11142  N   SER A 702      48.522  92.022  76.181  1.00 52.570          N  
ATOM  11143  CA  SER A 702      49.531  92.215  75.146  1.00 52.570          C  
ATOM  11144  C   SER A 702      50.933  92.316  75.708  1.00 52.300          C  
ATOM  11145  O   SER A 702      51.923  92.201  74.981  1.00 52.260          O  
ATOM  11146  CB  SER A 702      49.282  93.529  74.453  1.00 73.600          C  
ATOM  11147  OG  SER A 702      49.478  94.606  75.371  1.00 73.600          O  
ATOM  11148  H   SER A 702      47.974  92.823  76.463  1.00 63.080          H  
ATOM  11149  HA  SER A 702      49.481  91.383  74.445  1.00 63.080          H  
ATOM  11150 1HB  SER A 702      49.962  93.635  73.609  1.00 88.320          H  
ATOM  11151 2HB  SER A 702      48.266  93.553  74.067  1.00 88.320          H  
ATOM  11152  HG  SER A 702      50.454  94.625  75.640  1.00 88.320          H  
ATOM  11153  N   GLY A 703      51.013  92.576  77.001  1.00 52.150          N  
ATOM  11154  CA  GLY A 703      52.279  92.817  77.646  1.00 51.970          C  
ATOM  11155  C   GLY A 703      52.623  94.274  77.400  1.00 51.420          C  
ATOM  11156  O   GLY A 703      51.945  94.956  76.613  1.00 51.330          O  
ATOM  11157  H   GLY A 703      50.154  92.611  77.546  1.00 62.580          H  
ATOM  11158 1HA  GLY A 703      52.201  92.616  78.716  1.00 62.360          H  
ATOM  11159 2HA  GLY A 703      53.047  92.166  77.230  1.00 62.360          H  
ATOM  11160  N   GLN A 704      53.659  94.764  78.081  1.00 51.080          N  
ATOM  11161  CA  GLN A 704      54.092  96.145  77.902  1.00 50.590          C  
ATOM  11162  C   GLN A 704      55.242  96.208  76.914  1.00 50.410          C  
ATOM  11163  O   GLN A 704      56.206  95.448  77.018  1.00 50.200          O  
ATOM  11164  CB  GLN A 704      54.504  96.755  79.244  1.00 71.020          C  
ATOM  11165  CG  GLN A 704      53.376  96.811  80.258  1.00 71.020          C  
ATOM  11166  CD  GLN A 704      52.292  97.790  79.854  1.00 71.020          C  
ATOM  11167  OE1 GLN A 704      52.537  98.992  79.717  1.00 71.020          O  
ATOM  11168  NE2 GLN A 704      51.090  97.279  79.633  1.00 71.020          N  
ATOM  11169  H   GLN A 704      54.168  94.156  78.707  1.00 61.300          H  
ATOM  11170  HA  GLN A 704      53.266  96.725  77.488  1.00 60.710          H  
ATOM  11171 1HB  GLN A 704      55.321  96.180  79.673  1.00 85.230          H  
ATOM  11172 2HB  GLN A 704      54.867  97.773  79.082  1.00 85.230          H  
ATOM  11173 1HG  GLN A 704      52.924  95.825  80.337  1.00 85.230          H  
ATOM  11174 2HG  GLN A 704      53.771  97.109  81.226  1.00 85.230          H  
ATOM  11175 1HE2 GLN A 704      50.337  97.873  79.346  1.00 85.230          H  
ATOM  11176 2HE2 GLN A 704      50.923  96.296  79.749  1.00 85.230          H  
ATOM  11177  N   ASN A 705      55.135  97.123  75.970  1.00 50.530          N  
ATOM  11178  CA  ASN A 705      56.148  97.368  74.956  1.00 50.440          C  
ATOM  11179  C   ASN A 705      57.129  98.400  75.480  1.00 50.400          C  
ATOM  11180  O   ASN A 705      56.722  99.516  75.802  1.00 50.460          O  
ATOM  11181  CB  ASN A 705      55.521  97.802  73.641  1.00 70.650          C  
ATOM  11182  CG  ASN A 705      56.530  97.894  72.499  1.00 70.650          C  
ATOM  11183  OD1 ASN A 705      57.658  98.397  72.645  1.00 70.650          O  
ATOM  11184  ND2 ASN A 705      56.129  97.403  71.346  1.00 70.650          N  
ATOM  11185  H   ASN A 705      54.293  97.684  75.960  1.00 60.640          H  
ATOM  11186  HA  ASN A 705      56.705  96.446  74.782  1.00 60.530          H  
ATOM  11187 1HB  ASN A 705      54.740  97.093  73.364  1.00 84.780          H  
ATOM  11188 2HB  ASN A 705      55.048  98.770  73.764  1.00 84.780          H  
ATOM  11189 1HD2 ASN A 705      56.736  97.427  70.549  1.00 84.780          H  
ATOM  11190 2HD2 ASN A 705      55.214  97.002  71.258  1.00 84.780          H  
ATOM  11191  N   TYR A 706      58.410  98.070  75.569  1.00 50.350          N  
ATOM  11192  CA  TYR A 706      59.382  99.022  76.111  1.00 50.370          C  
ATOM  11193  C   TYR A 706      59.236 100.431  75.500  1.00 50.400          C  
ATOM  11194  O   TYR A 706      59.566 101.424  76.159  1.00 50.420          O  
ATOM  11195  CB  TYR A 706      60.813  98.521  75.891  1.00 70.510          C  
ATOM  11196  CG  TYR A 706      61.342  98.691  74.471  1.00 70.510          C  
ATOM  11197  CD1 TYR A 706      62.041  99.847  74.130  1.00 70.510          C  
ATOM  11198  CD2 TYR A 706      61.137  97.706  73.520  1.00 70.510          C  
ATOM  11199  CE1 TYR A 706      62.529 100.011  72.856  1.00 70.510          C  
ATOM  11200  CE2 TYR A 706      61.627  97.874  72.241  1.00 70.510          C  
ATOM  11201  CZ  TYR A 706      62.324  99.019  71.910  1.00 70.510          C  
ATOM  11202  OH  TYR A 706      62.819  99.180  70.636  1.00 70.510          O  
ATOM  11203  H   TYR A 706      58.705  97.144  75.287  1.00 60.420          H  
ATOM  11204  HA  TYR A 706      59.211  99.104  77.183  1.00 60.440          H  
ATOM  11205 1HB  TYR A 706      61.488  99.049  76.566  1.00 84.610          H  
ATOM  11206 2HB  TYR A 706      60.867  97.463  76.145  1.00 84.610          H  
ATOM  11207  HD1 TYR A 706      62.204 100.627  74.876  1.00 84.610          H  
ATOM  11208  HD2 TYR A 706      60.593  96.802  73.776  1.00 84.610          H  
ATOM  11209  HE1 TYR A 706      63.075 100.916  72.596  1.00 84.610          H  
ATOM  11210  HE2 TYR A 706      61.467  97.100  71.492  1.00 84.610          H  
ATOM  11211  HH  TYR A 706      63.295 100.014  70.581  1.00 84.610          H  
ATOM  11212  N   LYS A 707      58.763 100.522  74.244  1.00 50.460          N  
ATOM  11213  CA  LYS A 707      58.595 101.797  73.571  1.00 50.500          C  
ATOM  11214  C   LYS A 707      57.528 102.644  74.260  1.00 51.030          C  
ATOM  11215  O   LYS A 707      57.663 103.868  74.328  1.00 51.240          O  
ATOM  11216  CB  LYS A 707      58.215 101.599  72.109  1.00 70.680          C  
ATOM  11217  CG  LYS A 707      59.327 101.029  71.255  1.00 70.680          C  
ATOM  11218  CD  LYS A 707      58.881 100.830  69.819  1.00 70.680          C  
ATOM  11219  CE  LYS A 707      59.993 100.237  68.966  1.00 70.680          C  
ATOM  11220  NZ  LYS A 707      59.555 100.015  67.561  1.00 70.680          N  
ATOM  11221  H   LYS A 707      58.470  99.674  73.760  1.00 60.550          H  
ATOM  11222  HA  LYS A 707      59.539 102.341  73.622  1.00 60.600          H  
ATOM  11223 1HB  LYS A 707      57.357 100.935  72.046  1.00 84.820          H  
ATOM  11224 2HB  LYS A 707      57.918 102.556  71.683  1.00 84.820          H  
ATOM  11225 1HG  LYS A 707      60.195 101.686  71.286  1.00 84.820          H  
ATOM  11226 2HG  LYS A 707      59.611 100.066  71.663  1.00 84.820          H  
ATOM  11227 1HD  LYS A 707      58.026 100.151  69.803  1.00 84.820          H  
ATOM  11228 2HD  LYS A 707      58.575 101.784  69.394  1.00 84.820          H  
ATOM  11229 1HE  LYS A 707      60.845 100.915  68.970  1.00 84.820          H  
ATOM  11230 2HE  LYS A 707      60.300  99.282  69.394  1.00 84.820          H  
ATOM  11231 1HZ  LYS A 707      60.318  99.621  67.028  1.00 84.820          H  
ATOM  11232 2HZ  LYS A 707      58.773  99.376  67.552  1.00 84.820          H  
ATOM  11233 3HZ  LYS A 707      59.278 100.895  67.150  1.00 84.820          H  
ATOM  11234  N   ILE A 708      56.448 102.004  74.753  1.00 51.260          N  
ATOM  11235  CA  ILE A 708      55.382 102.759  75.396  1.00 51.770          C  
ATOM  11236  C   ILE A 708      55.859 103.085  76.783  1.00 51.710          C  
ATOM  11237  O   ILE A 708      55.559 104.137  77.322  1.00 52.040          O  
ATOM  11238  CB  ILE A 708      53.982 102.064  75.383  1.00 72.270          C  
ATOM  11239  CG1 ILE A 708      53.923 100.752  76.242  1.00 72.270          C  
ATOM  11240  CG2 ILE A 708      53.619 101.794  73.927  1.00 72.270          C  
ATOM  11241  CD1 ILE A 708      52.539 100.165  76.434  1.00 72.270          C  
ATOM  11242  H   ILE A 708      56.408 100.989  74.730  1.00 61.510          H  
ATOM  11243  HA  ILE A 708      55.259 103.696  74.864  1.00 62.120          H  
ATOM  11244  HB  ILE A 708      53.251 102.738  75.812  1.00 86.730          H  
ATOM  11245 1HG1 ILE A 708      54.493 100.006  75.772  1.00 86.730          H  
ATOM  11246 2HG1 ILE A 708      54.321 100.946  77.232  1.00 86.730          H  
ATOM  11247 1HG2 ILE A 708      52.632 101.359  73.852  1.00 86.730          H  
ATOM  11248 2HG2 ILE A 708      53.633 102.736  73.381  1.00 86.730          H  
ATOM  11249 3HG2 ILE A 708      54.347 101.116  73.489  1.00 86.730          H  
ATOM  11250 1HD1 ILE A 708      52.614  99.266  77.043  1.00 86.730          H  
ATOM  11251 2HD1 ILE A 708      51.902 100.886  76.942  1.00 86.730          H  
ATOM  11252 3HD1 ILE A 708      52.091  99.905  75.483  1.00 86.730          H  
ATOM  11253  N   VAL A 709      56.661 102.210  77.369  1.00 51.290          N  
ATOM  11254  CA  VAL A 709      57.125 102.493  78.716  1.00 51.210          C  
ATOM  11255  C   VAL A 709      57.912 103.821  78.681  1.00 51.130          C  
ATOM  11256  O   VAL A 709      57.623 104.754  79.449  1.00 51.370          O  
ATOM  11257  CB  VAL A 709      57.976 101.307  79.226  1.00 71.730          C  
ATOM  11258  CG1 VAL A 709      58.641 101.645  80.544  1.00 71.730          C  
ATOM  11259  CG2 VAL A 709      57.063 100.054  79.350  1.00 71.730          C  
ATOM  11260  H   VAL A 709      56.882 101.342  76.871  1.00 61.550          H  
ATOM  11261  HA  VAL A 709      56.275 102.599  79.377  1.00 61.450          H  
ATOM  11262  HB  VAL A 709      58.766 101.110  78.518  1.00 86.070          H  
ATOM  11263 1HG1 VAL A 709      59.245 100.809  80.876  1.00 86.070          H  
ATOM  11264 2HG1 VAL A 709      59.263 102.501  80.414  1.00 86.070          H  
ATOM  11265 3HG1 VAL A 709      57.909 101.859  81.281  1.00 86.070          H  
ATOM  11266 1HG2 VAL A 709      57.646  99.202  79.689  1.00 86.070          H  
ATOM  11267 2HG2 VAL A 709      56.278 100.256  80.052  1.00 86.070          H  
ATOM  11268 3HG2 VAL A 709      56.621  99.822  78.381  1.00 86.070          H  
ATOM  11269  N   GLU A 710      58.844 103.943  77.730  1.00 50.820          N  
ATOM  11270  CA  GLU A 710      59.605 105.177  77.613  1.00 50.760          C  
ATOM  11271  C   GLU A 710      58.733 106.375  77.247  1.00 51.320          C  
ATOM  11272  O   GLU A 710      58.902 107.449  77.836  1.00 51.460          O  
ATOM  11273  CB  GLU A 710      60.742 105.040  76.603  1.00 71.090          C  
ATOM  11274  CG  GLU A 710      61.627 106.300  76.502  1.00 71.090          C  
ATOM  11275  CD  GLU A 710      62.799 106.135  75.583  1.00 71.090          C  
ATOM  11276  OE1 GLU A 710      62.941 105.083  75.015  1.00 71.090          O  
ATOM  11277  OE2 GLU A 710      63.557 107.064  75.447  1.00 71.090          O  
ATOM  11278  H   GLU A 710      59.039 103.148  77.111  1.00 60.980          H  
ATOM  11279  HA  GLU A 710      60.047 105.392  78.577  1.00 60.910          H  
ATOM  11280 1HB  GLU A 710      61.375 104.198  76.886  1.00 85.310          H  
ATOM  11281 2HB  GLU A 710      60.328 104.823  75.615  1.00 85.310          H  
ATOM  11282 1HG  GLU A 710      61.023 107.133  76.142  1.00 85.310          H  
ATOM  11283 2HG  GLU A 710      61.983 106.555  77.497  1.00 85.310          H  
ATOM  11284  N   LYS A 711      57.833 106.224  76.258  1.00 51.660          N  
ATOM  11285  CA  LYS A 711      56.969 107.325  75.834  1.00 52.210          C  
ATOM  11286  C   LYS A 711      55.993 107.784  76.916  1.00 52.560          C  
ATOM  11287  O   LYS A 711      55.775 108.988  77.081  1.00 52.850          O  
ATOM  11288  CB  LYS A 711      56.220 106.966  74.560  1.00 72.870          C  
ATOM  11289  CG  LYS A 711      57.090 106.921  73.319  1.00 72.870          C  
ATOM  11290  CD  LYS A 711      56.296 106.490  72.094  1.00 72.870          C  
ATOM  11291  CE  LYS A 711      57.177 106.473  70.847  1.00 72.870          C  
ATOM  11292  NZ  LYS A 711      56.424 106.050  69.627  1.00 72.870          N  
ATOM  11293  H   LYS A 711      57.752 105.326  75.770  1.00 61.990          H  
ATOM  11294  HA  LYS A 711      57.613 108.172  75.604  1.00 62.650          H  
ATOM  11295 1HB  LYS A 711      55.752 105.998  74.679  1.00 87.450          H  
ATOM  11296 2HB  LYS A 711      55.445 107.694  74.390  1.00 87.450          H  
ATOM  11297 1HG  LYS A 711      57.490 107.921  73.135  1.00 87.450          H  
ATOM  11298 2HG  LYS A 711      57.926 106.243  73.478  1.00 87.450          H  
ATOM  11299 1HD  LYS A 711      55.901 105.486  72.265  1.00 87.450          H  
ATOM  11300 2HD  LYS A 711      55.465 107.166  71.937  1.00 87.450          H  
ATOM  11301 1HE  LYS A 711      57.581 107.475  70.687  1.00 87.450          H  
ATOM  11302 2HE  LYS A 711      58.006 105.781  71.009  1.00 87.450          H  
ATOM  11303 1HZ  LYS A 711      57.043 106.054  68.826  1.00 87.450          H  
ATOM  11304 2HZ  LYS A 711      56.055 105.119  69.761  1.00 87.450          H  
ATOM  11305 3HZ  LYS A 711      55.663 106.696  69.465  1.00 87.450          H  
ATOM  11306  N   TYR A 712      55.448 106.851  77.711  1.00 52.540          N  
ATOM  11307  CA  TYR A 712      54.535 107.232  78.781  1.00 52.880          C  
ATOM  11308  C   TYR A 712      55.150 108.347  79.594  1.00 52.730          C  
ATOM  11309  O   TYR A 712      54.532 109.390  79.776  1.00 53.110          O  
ATOM  11310  CB  TYR A 712      54.253 106.089  79.781  1.00 73.900          C  
ATOM  11311  CG  TYR A 712      53.100 105.087  79.564  1.00 73.900          C  
ATOM  11312  CD1 TYR A 712      53.351 103.752  79.313  1.00 73.900          C  
ATOM  11313  CD2 TYR A 712      51.800 105.507  79.689  1.00 73.900          C  
ATOM  11314  CE1 TYR A 712      52.345 102.857  79.172  1.00 73.900          C  
ATOM  11315  CE2 TYR A 712      50.777 104.604  79.539  1.00 73.900          C  
ATOM  11316  CZ  TYR A 712      51.048 103.284  79.281  1.00 73.900          C  
ATOM  11317  OH  TYR A 712      50.025 102.386  79.122  1.00 73.900          O  
ATOM  11318  H   TYR A 712      55.626 105.869  77.541  1.00 63.050          H  
ATOM  11319  HA  TYR A 712      53.602 107.589  78.345  1.00 63.460          H  
ATOM  11320 1HB  TYR A 712      55.166 105.505  79.885  1.00 88.680          H  
ATOM  11321 2HB  TYR A 712      54.093 106.546  80.718  1.00 88.680          H  
ATOM  11322  HD1 TYR A 712      54.350 103.415  79.239  1.00 88.680          H  
ATOM  11323  HD2 TYR A 712      51.574 106.556  79.899  1.00 88.680          H  
ATOM  11324  HE1 TYR A 712      52.570 101.808  78.980  1.00 88.680          H  
ATOM  11325  HE2 TYR A 712      49.758 104.938  79.618  1.00 88.680          H  
ATOM  11326  HH  TYR A 712      49.186 102.843  79.182  1.00 88.680          H  
ATOM  11327  N   LEU A 713      56.401 108.166  80.017  1.00 52.180          N  
ATOM  11328  CA  LEU A 713      57.053 109.211  80.802  1.00 51.980          C  
ATOM  11329  C   LEU A 713      57.666 110.362  79.993  1.00 52.190          C  
ATOM  11330  O   LEU A 713      57.566 111.521  80.403  1.00 52.400          O  
ATOM  11331  CB  LEU A 713      58.156 108.615  81.690  1.00 72.850          C  
ATOM  11332  CG  LEU A 713      59.006 109.634  82.589  1.00 72.850          C  
ATOM  11333  CD1 LEU A 713      58.113 110.398  83.562  1.00 72.850          C  
ATOM  11334  CD2 LEU A 713      60.066 108.852  83.362  1.00 72.850          C  
ATOM  11335  H   LEU A 713      56.847 107.256  79.826  1.00 62.620          H  
ATOM  11336  HA  LEU A 713      56.289 109.631  81.454  1.00 62.380          H  
ATOM  11337 1HB  LEU A 713      57.683 107.898  82.358  1.00 87.420          H  
ATOM  11338 2HB  LEU A 713      58.850 108.081  81.042  1.00 87.420          H  
ATOM  11339  HG  LEU A 713      59.496 110.363  81.941  1.00 87.420          H  
ATOM  11340 1HD1 LEU A 713      58.719 111.085  84.151  1.00 87.420          H  
ATOM  11341 2HD1 LEU A 713      57.363 110.972  83.019  1.00 87.420          H  
ATOM  11342 3HD1 LEU A 713      57.634 109.708  84.220  1.00 87.420          H  
ATOM  11343 1HD2 LEU A 713      60.662 109.537  83.965  1.00 87.420          H  
ATOM  11344 2HD2 LEU A 713      59.587 108.126  84.021  1.00 87.420          H  
ATOM  11345 3HD2 LEU A 713      60.716 108.339  82.664  1.00 87.420          H  
ATOM  11346  N   ASN A 714      58.367 110.052  78.894  1.00 52.170          N  
ATOM  11347  CA  ASN A 714      59.134 111.072  78.191  1.00 52.390          C  
ATOM  11348  C   ASN A 714      58.591 111.662  76.869  1.00 53.120          C  
ATOM  11349  O   ASN A 714      59.329 112.393  76.201  1.00 53.400          O  
ATOM  11350  CB  ASN A 714      60.530 110.521  77.971  1.00 73.260          C  
ATOM  11351  CG  ASN A 714      61.281 110.316  79.282  1.00 73.260          C  
ATOM  11352  OD1 ASN A 714      61.311 111.191  80.160  1.00 73.260          O  
ATOM  11353  ND2 ASN A 714      61.891 109.162  79.425  1.00 73.260          N  
ATOM  11354  H   ASN A 714      58.404 109.089  78.553  1.00 62.600          H  
ATOM  11355  HA  ASN A 714      59.224 111.918  78.871  1.00 62.870          H  
ATOM  11356 1HB  ASN A 714      60.460 109.564  77.452  1.00 87.910          H  
ATOM  11357 2HB  ASN A 714      61.102 111.196  77.337  1.00 87.910          H  
ATOM  11358 1HD2 ASN A 714      62.402 108.966  80.261  1.00 87.910          H  
ATOM  11359 2HD2 ASN A 714      61.853 108.481  78.691  1.00 87.910          H  
ATOM  11360  N   ASP A 715      57.329 111.426  76.488  1.00 53.450          N  
ATOM  11361  CA  ASP A 715      56.825 112.000  75.238  1.00 54.170          C  
ATOM  11362  C   ASP A 715      55.393 112.527  75.381  1.00 54.390          C  
ATOM  11363  O   ASP A 715      54.786 112.436  76.447  1.00 54.630          O  
ATOM  11364  CB  ASP A 715      56.890 110.899  74.156  1.00 75.550          C  
ATOM  11365  CG  ASP A 715      56.958 111.374  72.695  1.00 75.550          C  
ATOM  11366  OD1 ASP A 715      56.628 112.510  72.438  1.00 75.550          O  
ATOM  11367  OD2 ASP A 715      57.314 110.586  71.855  1.00 75.550          O  
ATOM  11368  H   ASP A 715      56.718 110.787  77.002  1.00 64.140          H  
ATOM  11369  HA  ASP A 715      57.465 112.833  74.950  1.00 65.000          H  
ATOM  11370 1HB  ASP A 715      57.768 110.289  74.343  1.00 90.660          H  
ATOM  11371 2HB  ASP A 715      56.021 110.248  74.270  1.00 90.660          H  
ATOM  11372  N   PHE A 716      54.852 113.073  74.298  1.00 54.370          N  
ATOM  11373  CA  PHE A 716      53.497 113.610  74.285  1.00 54.600          C  
ATOM  11374  C   PHE A 716      52.670 112.849  73.272  1.00 54.330          C  
ATOM  11375  O   PHE A 716      52.590 113.212  72.097  1.00 54.500          O  
ATOM  11376  CB  PHE A 716      53.532 115.099  73.958  1.00 76.350          C  
ATOM  11377  CG  PHE A 716      54.290 115.902  74.981  1.00 76.350          C  
ATOM  11378  CD1 PHE A 716      55.663 116.093  74.854  1.00 76.350          C  
ATOM  11379  CD2 PHE A 716      53.640 116.465  76.069  1.00 76.350          C  
ATOM  11380  CE1 PHE A 716      56.362 116.822  75.791  1.00 76.350          C  
ATOM  11381  CE2 PHE A 716      54.341 117.198  77.006  1.00 76.350          C  
ATOM  11382  CZ  PHE A 716      55.703 117.375  76.866  1.00 76.350          C  
ATOM  11383  H   PHE A 716      55.423 113.112  73.454  1.00 65.240          H  
ATOM  11384  HA  PHE A 716      53.049 113.472  75.270  1.00 65.520          H  
ATOM  11385 1HB  PHE A 716      54.000 115.250  72.985  1.00 91.620          H  
ATOM  11386 2HB  PHE A 716      52.517 115.485  73.899  1.00 91.620          H  
ATOM  11387  HD1 PHE A 716      56.187 115.652  74.004  1.00 91.620          H  
ATOM  11388  HD2 PHE A 716      52.564 116.324  76.183  1.00 91.620          H  
ATOM  11389  HE1 PHE A 716      57.438 116.961  75.682  1.00 91.620          H  
ATOM  11390  HE2 PHE A 716      53.820 117.637  77.858  1.00 91.620          H  
ATOM  11391  HZ  PHE A 716      56.255 117.952  77.607  1.00 91.620          H  
ATOM  11392  N   VAL A 717      52.109 111.750  73.739  1.00 53.970          N  
ATOM  11393  CA  VAL A 717      51.397 110.790  72.919  1.00 53.750          C  
ATOM  11394  C   VAL A 717      50.061 110.418  73.553  1.00 53.950          C  
ATOM  11395  O   VAL A 717      49.824 110.743  74.717  1.00 53.890          O  
ATOM  11396  CB  VAL A 717      52.290 109.556  72.676  1.00 75.340          C  
ATOM  11397  CG1 VAL A 717      53.562 109.954  71.921  1.00 75.340          C  
ATOM  11398  CG2 VAL A 717      52.694 108.960  73.992  1.00 75.340          C  
ATOM  11399  H   VAL A 717      52.187 111.569  74.734  1.00 64.760          H  
ATOM  11400  HA  VAL A 717      51.195 111.249  71.950  1.00 64.500          H  
ATOM  11401  HB  VAL A 717      51.742 108.831  72.080  1.00 90.410          H  
ATOM  11402 1HG1 VAL A 717      54.180 109.087  71.749  1.00 90.410          H  
ATOM  11403 2HG1 VAL A 717      53.292 110.398  70.964  1.00 90.410          H  
ATOM  11404 3HG1 VAL A 717      54.131 110.671  72.495  1.00 90.410          H  
ATOM  11405 1HG2 VAL A 717      53.304 108.092  73.801  1.00 90.410          H  
ATOM  11406 2HG2 VAL A 717      53.264 109.683  74.581  1.00 90.410          H  
ATOM  11407 3HG2 VAL A 717      51.826 108.677  74.529  1.00 90.410          H  
ATOM  11408  N   GLY A 718      49.235 109.653  72.826  1.00 54.240          N  
ATOM  11409  CA  GLY A 718      47.906 109.197  73.276  1.00 54.490          C  
ATOM  11410  C   GLY A 718      47.893 108.441  74.613  1.00 54.280          C  
ATOM  11411  O   GLY A 718      46.848 108.332  75.261  1.00 54.390          O  
ATOM  11412  H   GLY A 718      49.519 109.417  71.885  1.00 65.090          H  
ATOM  11413 1HA  GLY A 718      47.245 110.062  73.352  1.00 65.390          H  
ATOM  11414 2HA  GLY A 718      47.478 108.557  72.505  1.00 65.390          H  
ATOM  11415  N   LEU A 719      49.066 107.995  75.061  1.00 54.040          N  
ATOM  11416  CA  LEU A 719      49.259 107.276  76.317  1.00 54.230          C  
ATOM  11417  C   LEU A 719      48.857 108.157  77.505  1.00 54.400          C  
ATOM  11418  O   LEU A 719      48.596 107.647  78.594  1.00 54.110          O  
ATOM  11419  CB  LEU A 719      50.726 106.865  76.490  1.00 75.850          C  
ATOM  11420  CG  LEU A 719      51.328 105.829  75.473  1.00 75.850          C  
ATOM  11421  CD1 LEU A 719      52.825 105.682  75.745  1.00 75.850          C  
ATOM  11422  CD2 LEU A 719      50.649 104.468  75.599  1.00 75.850          C  
ATOM  11423  H   LEU A 719      49.864 108.159  74.469  1.00 64.850          H  
ATOM  11424  HA  LEU A 719      48.620 106.397  76.322  1.00 65.080          H  
ATOM  11425 1HB  LEU A 719      51.339 107.756  76.490  1.00 91.020          H  
ATOM  11426 2HB  LEU A 719      50.807 106.434  77.439  1.00 91.020          H  
ATOM  11427  HG  LEU A 719      51.200 106.207  74.464  1.00 91.020          H  
ATOM  11428 1HD1 LEU A 719      53.252 104.997  75.028  1.00 91.020          H  
ATOM  11429 2HD1 LEU A 719      53.314 106.639  75.655  1.00 91.020          H  
ATOM  11430 3HD1 LEU A 719      52.985 105.299  76.741  1.00 91.020          H  
ATOM  11431 1HD2 LEU A 719      51.091 103.777  74.884  1.00 91.020          H  
ATOM  11432 2HD2 LEU A 719      50.786 104.082  76.597  1.00 91.020          H  
ATOM  11433 3HD2 LEU A 719      49.588 104.558  75.392  1.00 91.020          H  
ATOM  11434  N   GLU A 720      48.764 109.475  77.266  1.00 54.900          N  
ATOM  11435  CA  GLU A 720      48.373 110.506  78.229  1.00 55.150          C  
ATOM  11436  C   GLU A 720      47.052 110.170  78.917  1.00 55.190          C  
ATOM  11437  O   GLU A 720      46.797 110.618  80.032  1.00 55.220          O  
ATOM  11438  CB  GLU A 720      48.243 111.863  77.525  1.00 77.110          C  
ATOM  11439  CG  GLU A 720      47.929 113.072  78.440  1.00 77.110          C  
ATOM  11440  CD  GLU A 720      49.040 113.395  79.420  1.00 77.110          C  
ATOM  11441  OE1 GLU A 720      50.157 113.010  79.169  1.00 77.110          O  
ATOM  11442  OE2 GLU A 720      48.784 114.027  80.413  1.00 77.110          O  
ATOM  11443  H   GLU A 720      49.011 109.801  76.326  1.00 65.880          H  
ATOM  11444  HA  GLU A 720      49.149 110.577  78.991  1.00 66.180          H  
ATOM  11445 1HB  GLU A 720      49.166 112.078  76.986  1.00 92.530          H  
ATOM  11446 2HB  GLU A 720      47.448 111.800  76.781  1.00 92.530          H  
ATOM  11447 1HG  GLU A 720      47.771 113.938  77.800  1.00 92.530          H  
ATOM  11448 2HG  GLU A 720      47.004 112.896  78.984  1.00 92.530          H  
ATOM  11449  N   LYS A 721      46.185 109.414  78.240  1.00 55.230          N  
ATOM  11450  CA  LYS A 721      44.880 109.028  78.781  1.00 55.310          C  
ATOM  11451  C   LYS A 721      44.994 108.210  80.089  1.00 54.810          C  
ATOM  11452  O   LYS A 721      44.006 108.043  80.810  1.00 54.290          O  
ATOM  11453  CB  LYS A 721      44.100 108.226  77.732  1.00 77.400          C  
ATOM  11454  CG  LYS A 721      44.673 106.838  77.437  1.00 77.400          C  
ATOM  11455  CD  LYS A 721      43.922 106.137  76.314  1.00 77.400          C  
ATOM  11456  CE  LYS A 721      44.491 104.742  76.050  1.00 77.400          C  
ATOM  11457  NZ  LYS A 721      43.801 104.066  74.913  1.00 77.400          N  
ATOM  11458  H   LYS A 721      46.458 109.083  77.307  1.00 66.280          H  
ATOM  11459  HA  LYS A 721      44.325 109.939  79.005  1.00 66.370          H  
ATOM  11460 1HB  LYS A 721      43.069 108.102  78.060  1.00 92.880          H  
ATOM  11461 2HB  LYS A 721      44.086 108.780  76.794  1.00 92.880          H  
ATOM  11462 1HG  LYS A 721      45.730 106.916  77.180  1.00 92.880          H  
ATOM  11463 2HG  LYS A 721      44.579 106.230  78.324  1.00 92.880          H  
ATOM  11464 1HD  LYS A 721      42.869 106.053  76.579  1.00 92.880          H  
ATOM  11465 2HD  LYS A 721      44.006 106.732  75.401  1.00 92.880          H  
ATOM  11466 1HE  LYS A 721      45.554 104.833  75.820  1.00 92.880          H  
ATOM  11467 2HE  LYS A 721      44.376 104.134  76.946  1.00 92.880          H  
ATOM  11468 1HZ  LYS A 721      44.205 103.150  74.765  1.00 92.880          H  
ATOM  11469 2HZ  LYS A 721      42.817 103.969  75.120  1.00 92.880          H  
ATOM  11470 3HZ  LYS A 721      43.917 104.623  74.077  1.00 92.880          H  
ATOM  11471  N   ILE A 722      46.177 107.652  80.353  1.00 55.000          N  
ATOM  11472  CA  ILE A 722      46.453 106.840  81.526  1.00 54.600          C  
ATOM  11473  C   ILE A 722      47.026 107.667  82.690  1.00 54.310          C  
ATOM  11474  O   ILE A 722      47.976 108.429  82.539  1.00 54.030          O  
ATOM  11475  CB  ILE A 722      47.424 105.703  81.162  1.00 76.600          C  
ATOM  11476  CG1 ILE A 722      46.851 104.833  79.975  1.00 76.600          C  
ATOM  11477  CG2 ILE A 722      47.747 104.849  82.369  1.00 76.600          C  
ATOM  11478  CD1 ILE A 722      45.481 104.176  80.209  1.00 76.600          C  
ATOM  11479  H   ILE A 722      46.952 107.825  79.707  1.00 66.000          H  
ATOM  11480  HA  ILE A 722      45.520 106.409  81.873  1.00 65.520          H  
ATOM  11481  HB  ILE A 722      48.344 106.157  80.804  1.00 91.920          H  
ATOM  11482 1HG1 ILE A 722      46.788 105.469  79.093  1.00 91.920          H  
ATOM  11483 2HG1 ILE A 722      47.557 104.038  79.770  1.00 91.920          H  
ATOM  11484 1HG2 ILE A 722      48.464 104.082  82.079  1.00 91.920          H  
ATOM  11485 2HG2 ILE A 722      48.179 105.478  83.133  1.00 91.920          H  
ATOM  11486 3HG2 ILE A 722      46.854 104.377  82.760  1.00 91.920          H  
ATOM  11487 1HD1 ILE A 722      45.208 103.605  79.325  1.00 91.920          H  
ATOM  11488 2HD1 ILE A 722      45.523 103.505  81.062  1.00 91.920          H  
ATOM  11489 3HD1 ILE A 722      44.722 104.933  80.384  1.00 91.920          H  
ATOM  11490  N   ASP A 723      46.457 107.458  83.881  1.00 54.390          N  
ATOM  11491  CA  ASP A 723      46.843 108.130  85.128  1.00 54.190          C  
ATOM  11492  C   ASP A 723      48.340 108.017  85.449  1.00 53.670          C  
ATOM  11493  O   ASP A 723      48.967 106.990  85.148  1.00 53.430          O  
ATOM  11494  CB  ASP A 723      46.047 107.542  86.306  1.00 75.950          C  
ATOM  11495  CG  ASP A 723      46.254 108.289  87.645  1.00 75.950          C  
ATOM  11496  OD1 ASP A 723      45.561 109.246  87.881  1.00 75.950          O  
ATOM  11497  OD2 ASP A 723      47.137 107.893  88.407  1.00 75.950          O  
ATOM  11498  H   ASP A 723      45.677 106.816  83.908  1.00 65.270          H  
ATOM  11499  HA  ASP A 723      46.595 109.188  85.028  1.00 65.030          H  
ATOM  11500 1HB  ASP A 723      44.983 107.565  86.065  1.00 91.140          H  
ATOM  11501 2HB  ASP A 723      46.323 106.495  86.442  1.00 91.140          H  
ATOM  11502  N   ASN A 724      48.868 109.055  86.131  1.00 53.500          N  
ATOM  11503  CA  ASN A 724      50.278 109.202  86.521  1.00 53.020          C  
ATOM  11504  C   ASN A 724      50.872 108.007  87.260  1.00 52.420          C  
ATOM  11505  O   ASN A 724      52.063 107.685  87.071  1.00 52.100          O  
ATOM  11506  CB  ASN A 724      50.455 110.440  87.383  1.00 74.420          C  
ATOM  11507  CG  ASN A 724      50.390 111.727  86.609  1.00 74.420          C  
ATOM  11508  OD1 ASN A 724      50.584 111.761  85.389  1.00 74.420          O  
ATOM  11509  ND2 ASN A 724      50.108 112.798  87.303  1.00 74.420          N  
ATOM  11510  H   ASN A 724      48.248 109.828  86.348  1.00 64.200          H  
ATOM  11511  HA  ASN A 724      50.854 109.355  85.629  1.00 63.620          H  
ATOM  11512 1HB  ASN A 724      49.682 110.457  88.154  1.00 89.300          H  
ATOM  11513 2HB  ASN A 724      51.421 110.389  87.890  1.00 89.300          H  
ATOM  11514 1HD2 ASN A 724      50.049 113.687  86.846  1.00 89.300          H  
ATOM  11515 2HD2 ASN A 724      49.957 112.735  88.289  1.00 89.300          H  
ATOM  11516  N   GLN A 725      50.037 107.280  88.029  1.00 52.290          N  
ATOM  11517  CA  GLN A 725      50.520 106.124  88.779  1.00 51.720          C  
ATOM  11518  C   GLN A 725      51.066 105.062  87.838  1.00 51.570          C  
ATOM  11519  O   GLN A 725      51.702 104.127  88.288  1.00 51.120          O  
ATOM  11520  CB  GLN A 725      49.420 105.503  89.645  1.00 72.640          C  
ATOM  11521  CG  GLN A 725      48.368 104.757  88.866  1.00 72.640          C  
ATOM  11522  CD  GLN A 725      47.223 104.343  89.700  1.00 72.640          C  
ATOM  11523  OE1 GLN A 725      47.101 103.206  90.213  1.00 72.640          O  
ATOM  11524  NE2 GLN A 725      46.333 105.309  89.866  1.00 72.640          N  
ATOM  11525  H   GLN A 725      49.046 107.560  88.150  1.00 62.750          H  
ATOM  11526  HA  GLN A 725      51.329 106.449  89.430  1.00 62.060          H  
ATOM  11527 1HB  GLN A 725      49.858 104.827  90.373  1.00 87.160          H  
ATOM  11528 2HB  GLN A 725      48.911 106.296  90.198  1.00 87.160          H  
ATOM  11529 1HG  GLN A 725      48.006 105.385  88.056  1.00 87.160          H  
ATOM  11530 2HG  GLN A 725      48.812 103.857  88.484  1.00 87.160          H  
ATOM  11531 1HE2 GLN A 725      45.513 105.158  90.418  1.00 87.160          H  
ATOM  11532 2HE2 GLN A 725      46.502 106.233  89.424  1.00 87.160          H  
ATOM  11533  N   ILE A 726      50.732 105.133  86.554  1.00 51.940          N  
ATOM  11534  CA  ILE A 726      51.252 104.202  85.585  1.00 51.890          C  
ATOM  11535  C   ILE A 726      52.193 104.982  84.702  1.00 51.780          C  
ATOM  11536  O   ILE A 726      53.346 104.613  84.521  1.00 51.490          O  
ATOM  11537  CB  ILE A 726      50.174 103.618  84.678  1.00 72.670          C  
ATOM  11538  CG1 ILE A 726      49.058 103.024  85.530  1.00 72.670          C  
ATOM  11539  CG2 ILE A 726      50.789 102.594  83.644  1.00 72.670          C  
ATOM  11540  CD1 ILE A 726      49.442 101.968  86.488  1.00 72.670          C  
ATOM  11541  H   ILE A 726      50.153 105.908  86.232  1.00 62.330          H  
ATOM  11542  HA  ILE A 726      51.816 103.425  86.081  1.00 62.270          H  
ATOM  11543  HB  ILE A 726      49.747 104.419  84.146  1.00 87.200          H  
ATOM  11544 1HG1 ILE A 726      48.615 103.844  86.084  1.00 87.200          H  
ATOM  11545 2HG1 ILE A 726      48.297 102.615  84.867  1.00 87.200          H  
ATOM  11546 1HG2 ILE A 726      50.005 102.223  82.987  1.00 87.200          H  
ATOM  11547 2HG2 ILE A 726      51.554 103.087  83.037  1.00 87.200          H  
ATOM  11548 3HG2 ILE A 726      51.237 101.760  84.159  1.00 87.200          H  
ATOM  11549 1HD1 ILE A 726      48.559 101.695  87.024  1.00 87.200          H  
ATOM  11550 2HD1 ILE A 726      49.853 101.106  85.971  1.00 87.200          H  
ATOM  11551 3HD1 ILE A 726      50.168 102.334  87.197  1.00 87.200          H  
ATOM  11552  N   LYS A 727      51.693 106.092  84.158  1.00 52.020          N  
ATOM  11553  CA  LYS A 727      52.464 106.882  83.213  1.00 51.950          C  
ATOM  11554  C   LYS A 727      53.887 107.168  83.673  1.00 51.380          C  
ATOM  11555  O   LYS A 727      54.844 106.936  82.936  1.00 51.120          O  
ATOM  11556  CB  LYS A 727      51.791 108.230  82.963  1.00 72.760          C  
ATOM  11557  CG  LYS A 727      52.531 109.148  82.031  1.00 72.760          C  
ATOM  11558  CD  LYS A 727      51.852 110.518  81.901  1.00 72.760          C  
ATOM  11559  CE  LYS A 727      52.784 111.501  81.163  1.00 72.760          C  
ATOM  11560  NZ  LYS A 727      52.230 112.867  81.056  1.00 72.760          N  
ATOM  11561  H   LYS A 727      50.737 106.369  84.390  1.00 62.420          H  
ATOM  11562  HA  LYS A 727      52.508 106.328  82.287  1.00 62.340          H  
ATOM  11563 1HB  LYS A 727      50.768 108.081  82.593  1.00 87.310          H  
ATOM  11564 2HB  LYS A 727      51.733 108.746  83.869  1.00 87.310          H  
ATOM  11565 1HG  LYS A 727      53.562 109.301  82.358  1.00 87.310          H  
ATOM  11566 2HG  LYS A 727      52.542 108.684  81.051  1.00 87.310          H  
ATOM  11567 1HD  LYS A 727      50.918 110.423  81.337  1.00 87.310          H  
ATOM  11568 2HD  LYS A 727      51.624 110.914  82.892  1.00 87.310          H  
ATOM  11569 1HE  LYS A 727      53.725 111.545  81.713  1.00 87.310          H  
ATOM  11570 2HE  LYS A 727      52.973 111.142  80.160  1.00 87.310          H  
ATOM  11571 1HZ  LYS A 727      52.899 113.450  80.581  1.00 87.310          H  
ATOM  11572 2HZ  LYS A 727      51.364 112.858  80.501  1.00 87.310          H  
ATOM  11573 3HZ  LYS A 727      52.034 113.245  81.967  1.00 87.310          H  
ATOM  11574  N   GLU A 728      54.058 107.680  84.882  1.00 51.180          N  
ATOM  11575  CA  GLU A 728      55.406 108.016  85.269  1.00 50.650          C  
ATOM  11576  C   GLU A 728      56.040 106.829  85.955  1.00 50.200          C  
ATOM  11577  O   GLU A 728      57.204 106.477  85.726  1.00 49.790          O  
ATOM  11578  CB  GLU A 728      55.391 109.230  86.196  1.00 71.120          C  
ATOM  11579  CG  GLU A 728      54.860 110.519  85.540  1.00 71.120          C  
ATOM  11580  CD  GLU A 728      54.924 111.714  86.458  1.00 71.120          C  
ATOM  11581  OE1 GLU A 728      55.319 111.546  87.589  1.00 71.120          O  
ATOM  11582  OE2 GLU A 728      54.585 112.791  86.028  1.00 71.120          O  
ATOM  11583  H   GLU A 728      53.274 107.832  85.521  1.00 61.420          H  
ATOM  11584  HA  GLU A 728      55.977 108.246  84.376  1.00 60.780          H  
ATOM  11585 1HB  GLU A 728      54.758 109.013  87.057  1.00 85.350          H  
ATOM  11586 2HB  GLU A 728      56.398 109.419  86.564  1.00 85.350          H  
ATOM  11587 1HG  GLU A 728      55.417 110.728  84.635  1.00 85.350          H  
ATOM  11588 2HG  GLU A 728      53.819 110.352  85.252  1.00 85.350          H  
ATOM  11589  N   ALA A 729      55.243 106.152  86.763  1.00 50.310          N  
ATOM  11590  CA  ALA A 729      55.748 105.033  87.536  1.00 49.930          C  
ATOM  11591  C   ALA A 729      56.331 103.890  86.697  1.00 49.820          C  
ATOM  11592  O   ALA A 729      57.293 103.253  87.130  1.00 49.340          O  
ATOM  11593  CB  ALA A 729      54.665 104.484  88.393  1.00 70.050          C  
ATOM  11594  H   ALA A 729      54.280 106.490  86.890  1.00 60.370          H  
ATOM  11595  HA  ALA A 729      56.537 105.421  88.178  1.00 59.920          H  
ATOM  11596 1HB  ALA A 729      55.046 103.705  89.006  1.00 84.060          H  
ATOM  11597 2HB  ALA A 729      54.245 105.264  89.024  1.00 84.060          H  
ATOM  11598 3HB  ALA A 729      53.919 104.094  87.730  1.00 84.060          H  
ATOM  11599  N   ILE A 730      55.773 103.616  85.507  1.00 50.270          N  
ATOM  11600  CA  ILE A 730      56.232 102.474  84.720  1.00 50.220          C  
ATOM  11601  C   ILE A 730      57.655 102.656  84.199  1.00 49.880          C  
ATOM  11602  O   ILE A 730      58.439 101.699  84.198  1.00 49.550          O  
ATOM  11603  CB  ILE A 730      55.248 102.210  83.535  1.00 70.330          C  
ATOM  11604  CG1 ILE A 730      55.454 100.775  82.994  1.00 70.330          C  
ATOM  11605  CG2 ILE A 730      55.366 103.270  82.400  1.00 70.330          C  
ATOM  11606  CD1 ILE A 730      54.332 100.273  82.087  1.00 70.330          C  
ATOM  11607  H   ILE A 730      54.967 104.152  85.188  1.00 60.320          H  
ATOM  11608  HA  ILE A 730      56.223 101.598  85.367  1.00 60.260          H  
ATOM  11609  HB  ILE A 730      54.262 102.305  83.874  1.00 84.390          H  
ATOM  11610 1HG1 ILE A 730      56.377 100.734  82.450  1.00 84.390          H  
ATOM  11611 2HG1 ILE A 730      55.531 100.098  83.839  1.00 84.390          H  
ATOM  11612 1HG2 ILE A 730      54.629 103.059  81.657  1.00 84.390          H  
ATOM  11613 2HG2 ILE A 730      55.175 104.263  82.806  1.00 84.390          H  
ATOM  11614 3HG2 ILE A 730      56.330 103.267  81.928  1.00 84.390          H  
ATOM  11615 1HD1 ILE A 730      54.565  99.261  81.771  1.00 84.390          H  
ATOM  11616 2HD1 ILE A 730      53.388 100.270  82.635  1.00 84.390          H  
ATOM  11617 3HD1 ILE A 730      54.227 100.896  81.205  1.00 84.390          H  
ATOM  11618  N   MET A 731      58.006 103.873  83.785  1.00 49.980          N  
ATOM  11619  CA  MET A 731      59.351 104.111  83.316  1.00 49.680          C  
ATOM  11620  C   MET A 731      60.283 104.301  84.472  1.00 49.080          C  
ATOM  11621  O   MET A 731      61.451 103.918  84.387  1.00 48.750          O  
ATOM  11622  CB  MET A 731      59.413 105.281  82.373  1.00 69.670          C  
ATOM  11623  CG  MET A 731      60.805 105.557  81.781  1.00 69.670          C  
ATOM  11624  SD  MET A 731      61.438 104.222  80.768  1.00 69.670          S  
ATOM  11625  CE  MET A 731      63.004 104.896  80.288  1.00 69.670          C  
ATOM  11626  H   MET A 731      57.321 104.623  83.800  1.00 59.980          H  
ATOM  11627  HA  MET A 731      59.687 103.228  82.778  1.00 59.620          H  
ATOM  11628 1HB  MET A 731      58.714 105.131  81.568  1.00 83.610          H  
ATOM  11629 2HB  MET A 731      59.099 106.150  82.912  1.00 83.610          H  
ATOM  11630 1HG  MET A 731      60.739 106.442  81.151  1.00 83.610          H  
ATOM  11631 2HG  MET A 731      61.523 105.763  82.573  1.00 83.610          H  
ATOM  11632 1HE  MET A 731      63.523 104.186  79.645  1.00 83.610          H  
ATOM  11633 2HE  MET A 731      62.847 105.826  79.742  1.00 83.610          H  
ATOM  11634 3HE  MET A 731      63.605 105.092  81.179  1.00 83.610          H  
ATOM  11635  N   ASN A 732      59.788 104.894  85.560  1.00 48.950          N  
ATOM  11636  CA  ASN A 732      60.665 105.103  86.687  1.00 48.390          C  
ATOM  11637  C   ASN A 732      61.072 103.758  87.253  1.00 48.060          C  
ATOM  11638  O   ASN A 732      62.236 103.565  87.597  1.00 47.600          O  
ATOM  11639  CB  ASN A 732      60.001 105.968  87.733  1.00 67.970          C  
ATOM  11640  CG  ASN A 732      59.930 107.413  87.319  1.00 67.970          C  
ATOM  11641  OD1 ASN A 732      60.707 107.881  86.482  1.00 67.970          O  
ATOM  11642  ND2 ASN A 732      59.008 108.131  87.886  1.00 67.970          N  
ATOM  11643  H   ASN A 732      58.817 105.223  85.595  1.00 58.740          H  
ATOM  11644  HA  ASN A 732      61.566 105.605  86.341  1.00 58.070          H  
ATOM  11645 1HB  ASN A 732      58.990 105.604  87.902  1.00 81.560          H  
ATOM  11646 2HB  ASN A 732      60.539 105.888  88.674  1.00 81.560          H  
ATOM  11647 1HD2 ASN A 732      58.910 109.096  87.644  1.00 81.560          H  
ATOM  11648 2HD2 ASN A 732      58.397 107.724  88.558  1.00 81.560          H  
ATOM  11649  N   PHE A 733      60.141 102.793  87.271  1.00 48.320          N  
ATOM  11650  CA  PHE A 733      60.436 101.470  87.775  1.00 48.070          C  
ATOM  11651  C   PHE A 733      61.549 100.859  86.945  1.00 47.990          C  
ATOM  11652  O   PHE A 733      62.538 100.373  87.496  1.00 47.550          O  
ATOM  11653  CB  PHE A 733      59.213 100.564  87.718  1.00 67.400          C  
ATOM  11654  CG  PHE A 733      59.405  99.178  88.348  1.00 67.400          C  
ATOM  11655  CD1 PHE A 733      59.261  99.029  89.713  1.00 67.400          C  
ATOM  11656  CD2 PHE A 733      59.728  98.058  87.613  1.00 67.400          C  
ATOM  11657  CE1 PHE A 733      59.423  97.819  90.338  1.00 67.400          C  
ATOM  11658  CE2 PHE A 733      59.894  96.835  88.245  1.00 67.400          C  
ATOM  11659  CZ  PHE A 733      59.737  96.725  89.602  1.00 67.400          C  
ATOM  11660  H   PHE A 733      59.178 103.006  86.998  1.00 57.980          H  
ATOM  11661  HA  PHE A 733      60.762 101.562  88.803  1.00 57.680          H  
ATOM  11662 1HB  PHE A 733      58.405 101.064  88.204  1.00 80.880          H  
ATOM  11663 2HB  PHE A 733      58.913 100.430  86.676  1.00 80.880          H  
ATOM  11664  HD1 PHE A 733      59.013  99.906  90.296  1.00 80.880          H  
ATOM  11665  HD2 PHE A 733      59.854  98.140  86.531  1.00 80.880          H  
ATOM  11666  HE1 PHE A 733      59.301  97.740  91.419  1.00 80.880          H  
ATOM  11667  HE2 PHE A 733      60.149  95.944  87.663  1.00 80.880          H  
ATOM  11668  HZ  PHE A 733      59.866  95.763  90.078  1.00 80.880          H  
ATOM  11669  N   SER A 734      61.392 100.877  85.604  1.00 48.420          N  
ATOM  11670  CA  SER A 734      62.396 100.284  84.732  1.00 48.400          C  
ATOM  11671  C   SER A 734      63.752 100.958  84.903  1.00 47.990          C  
ATOM  11672  O   SER A 734      64.782 100.277  84.962  1.00 47.680          O  
ATOM  11673  CB  SER A 734      61.971 100.406  83.277  1.00 67.770          C  
ATOM  11674  OG  SER A 734      60.834  99.635  82.997  1.00 67.770          O  
ATOM  11675  H   SER A 734      60.549 101.280  85.182  1.00 58.100          H  
ATOM  11676  HA  SER A 734      62.496  99.230  84.990  1.00 58.080          H  
ATOM  11677 1HB  SER A 734      61.761 101.456  83.055  1.00 81.320          H  
ATOM  11678 2HB  SER A 734      62.792 100.097  82.634  1.00 81.320          H  
ATOM  11679  HG  SER A 734      60.640  99.796  82.072  1.00 81.320          H  
ATOM  11680  N   PHE A 735      63.754 102.292  84.987  1.00 47.980          N  
ATOM  11681  CA  PHE A 735      64.978 103.063  85.174  1.00 47.650          C  
ATOM  11682  C   PHE A 735      65.712 102.713  86.450  1.00 47.070          C  
ATOM  11683  O   PHE A 735      66.909 102.380  86.420  1.00 46.790          O  
ATOM  11684  CB  PHE A 735      64.646 104.551  85.171  1.00 66.840          C  
ATOM  11685  CG  PHE A 735      65.768 105.427  85.584  1.00 66.840          C  
ATOM  11686  CD1 PHE A 735      66.836 105.680  84.745  1.00 66.840          C  
ATOM  11687  CD2 PHE A 735      65.742 106.023  86.838  1.00 66.840          C  
ATOM  11688  CE1 PHE A 735      67.862 106.501  85.157  1.00 66.840          C  
ATOM  11689  CE2 PHE A 735      66.756 106.841  87.246  1.00 66.840          C  
ATOM  11690  CZ  PHE A 735      67.821 107.081  86.407  1.00 66.840          C  
ATOM  11691  H   PHE A 735      62.870 102.802  84.897  1.00 57.580          H  
ATOM  11692  HA  PHE A 735      65.637 102.853  84.333  1.00 57.180          H  
ATOM  11693 1HB  PHE A 735      64.318 104.849  84.177  1.00 80.210          H  
ATOM  11694 2HB  PHE A 735      63.816 104.728  85.843  1.00 80.210          H  
ATOM  11695  HD1 PHE A 735      66.866 105.222  83.756  1.00 80.210          H  
ATOM  11696  HD2 PHE A 735      64.898 105.830  87.503  1.00 80.210          H  
ATOM  11697  HE1 PHE A 735      68.705 106.693  84.494  1.00 80.210          H  
ATOM  11698  HE2 PHE A 735      66.726 107.300  88.232  1.00 80.210          H  
ATOM  11699  HZ  PHE A 735      68.632 107.729  86.733  1.00 80.210          H  
ATOM  11700  N   TYR A 736      65.001 102.772  87.575  1.00 46.910          N  
ATOM  11701  CA  TYR A 736      65.604 102.519  88.859  1.00 46.380          C  
ATOM  11702  C   TYR A 736      66.036 101.063  88.975  1.00 46.190          C  
ATOM  11703  O   TYR A 736      67.081 100.755  89.559  1.00 45.760          O  
ATOM  11704  CB  TYR A 736      64.671 102.934  89.981  1.00 65.140          C  
ATOM  11705  CG  TYR A 736      64.582 104.408  90.231  1.00 65.140          C  
ATOM  11706  CD1 TYR A 736      63.371 105.066  90.083  1.00 65.140          C  
ATOM  11707  CD2 TYR A 736      65.709 105.114  90.607  1.00 65.140          C  
ATOM  11708  CE1 TYR A 736      63.293 106.420  90.306  1.00 65.140          C  
ATOM  11709  CE2 TYR A 736      65.636 106.461  90.831  1.00 65.140          C  
ATOM  11710  CZ  TYR A 736      64.435 107.119  90.681  1.00 65.140          C  
ATOM  11711  OH  TYR A 736      64.369 108.476  90.901  1.00 65.140          O  
ATOM  11712  H   TYR A 736      64.008 103.026  87.529  1.00 56.290          H  
ATOM  11713  HA  TYR A 736      66.483 103.142  88.934  1.00 55.660          H  
ATOM  11714 1HB  TYR A 736      63.680 102.615  89.708  1.00 78.170          H  
ATOM  11715 2HB  TYR A 736      64.948 102.443  90.895  1.00 78.170          H  
ATOM  11716  HD1 TYR A 736      62.480 104.518  89.796  1.00 78.170          H  
ATOM  11717  HD2 TYR A 736      66.653 104.606  90.726  1.00 78.170          H  
ATOM  11718  HE1 TYR A 736      62.341 106.938  90.190  1.00 78.170          H  
ATOM  11719  HE2 TYR A 736      66.530 107.012  91.126  1.00 78.170          H  
ATOM  11720  HH  TYR A 736      63.471 108.784  90.747  1.00 78.170          H  
ATOM  11721  N   LEU A 737      65.264 100.144  88.396  1.00 46.540          N  
ATOM  11722  CA  LEU A 737      65.652  98.752  88.439  1.00 46.430          C  
ATOM  11723  C   LEU A 737      66.950  98.552  87.632  1.00 46.390          C  
ATOM  11724  O   LEU A 737      67.904  97.923  88.100  1.00 46.040          O  
ATOM  11725  CB  LEU A 737      64.502  97.872  87.926  1.00 65.050          C  
ATOM  11726  CG  LEU A 737      64.656  96.329  88.069  1.00 65.050          C  
ATOM  11727  CD1 LEU A 737      63.269  95.741  88.231  1.00 65.050          C  
ATOM  11728  CD2 LEU A 737      65.339  95.722  86.836  1.00 65.050          C  
ATOM  11729  H   LEU A 737      64.380 100.394  87.942  1.00 55.850          H  
ATOM  11730  HA  LEU A 737      65.823  98.491  89.467  1.00 55.720          H  
ATOM  11731 1HB  LEU A 737      63.591  98.166  88.452  1.00 78.060          H  
ATOM  11732 2HB  LEU A 737      64.355  98.097  86.868  1.00 78.060          H  
ATOM  11733  HG  LEU A 737      65.237  96.096  88.949  1.00 78.060          H  
ATOM  11734 1HD1 LEU A 737      63.339  94.661  88.351  1.00 78.060          H  
ATOM  11735 2HD1 LEU A 737      62.796  96.176  89.107  1.00 78.060          H  
ATOM  11736 3HD1 LEU A 737      62.673  95.970  87.351  1.00 78.060          H  
ATOM  11737 1HD2 LEU A 737      65.411  94.643  86.962  1.00 78.060          H  
ATOM  11738 2HD2 LEU A 737      64.748  95.944  85.948  1.00 78.060          H  
ATOM  11739 3HD2 LEU A 737      66.335  96.119  86.705  1.00 78.060          H  
ATOM  11740  N   THR A 738      67.005  99.117  86.420  1.00 46.760          N  
ATOM  11741  CA  THR A 738      68.140  98.975  85.507  1.00 46.820          C  
ATOM  11742  C   THR A 738      69.447  99.471  86.120  1.00 46.420          C  
ATOM  11743  O   THR A 738      70.491  98.827  85.983  1.00 46.340          O  
ATOM  11744  CB  THR A 738      67.880  99.729  84.178  1.00 65.520          C  
ATOM  11745  OG1 THR A 738      66.727  99.171  83.525  1.00 65.520          O  
ATOM  11746  CG2 THR A 738      69.088  99.595  83.241  1.00 65.520          C  
ATOM  11747  H   THR A 738      66.199  99.639  86.075  1.00 56.110          H  
ATOM  11748  HA  THR A 738      68.256  97.918  85.277  1.00 56.180          H  
ATOM  11749  HB  THR A 738      67.692 100.783  84.389  1.00 78.630          H  
ATOM  11750  HG1 THR A 738      65.925  99.414  84.032  1.00 78.630          H  
ATOM  11751 1HG2 THR A 738      68.879 100.124  82.313  1.00 78.630          H  
ATOM  11752 2HG2 THR A 738      69.977 100.022  83.699  1.00 78.630          H  
ATOM  11753 3HG2 THR A 738      69.263  98.542  83.026  1.00 78.630          H  
ATOM  11754  N   MET A 739      69.396 100.611  86.811  1.00 46.200          N  
ATOM  11755  CA  MET A 739      70.582 101.214  87.423  1.00 45.880          C  
ATOM  11756  C   MET A 739      70.962 100.600  88.780  1.00 45.440          C  
ATOM  11757  O   MET A 739      71.880 101.099  89.432  1.00 45.170          O  
ATOM  11758  CB  MET A 739      70.392 102.721  87.608  1.00 64.360          C  
ATOM  11759  CG  MET A 739      69.403 103.061  88.681  1.00 64.360          C  
ATOM  11760  SD  MET A 739      69.105 104.818  88.928  1.00 64.360          S  
ATOM  11761  CE  MET A 739      70.534 105.323  89.853  1.00 64.360          C  
ATOM  11762  H   MET A 739      68.500 101.110  86.851  1.00 55.440          H  
ATOM  11763  HA  MET A 739      71.421 101.056  86.749  1.00 55.060          H  
ATOM  11764 1HB  MET A 739      71.343 103.181  87.843  1.00 77.230          H  
ATOM  11765 2HB  MET A 739      70.025 103.159  86.676  1.00 77.230          H  
ATOM  11766 1HG  MET A 739      68.496 102.591  88.415  1.00 77.230          H  
ATOM  11767 2HG  MET A 739      69.731 102.642  89.622  1.00 77.230          H  
ATOM  11768 1HE  MET A 739      70.466 106.389  90.070  1.00 77.230          H  
ATOM  11769 2HE  MET A 739      70.583 104.765  90.788  1.00 77.230          H  
ATOM  11770 3HE  MET A 739      71.435 105.132  89.275  1.00 77.230          H  
ATOM  11771  N   ASP A 740      70.266  99.537  89.206  1.00 45.330          N  
ATOM  11772  CA  ASP A 740      70.482  98.867  90.488  1.00 45.070          C  
ATOM  11773  C   ASP A 740      70.135  99.754  91.689  1.00 44.950          C  
ATOM  11774  O   ASP A 740      70.880  99.841  92.666  1.00 44.650          O  
ATOM  11775  CB  ASP A 740      71.935  98.361  90.615  1.00 63.200          C  
ATOM  11776  CG  ASP A 740      72.116  97.225  91.680  1.00 63.200          C  
ATOM  11777  OD1 ASP A 740      71.147  96.545  91.953  1.00 63.200          O  
ATOM  11778  OD2 ASP A 740      73.218  97.032  92.164  1.00 63.200          O  
ATOM  11779  H   ASP A 740      69.517  99.148  88.623  1.00 54.400          H  
ATOM  11780  HA  ASP A 740      69.831  97.996  90.513  1.00 54.080          H  
ATOM  11781 1HB  ASP A 740      72.273  97.995  89.646  1.00 75.840          H  
ATOM  11782 2HB  ASP A 740      72.586  99.191  90.894  1.00 75.840          H  
ATOM  11783  N   ASN A 741      68.964 100.390  91.623  1.00 45.210          N  
ATOM  11784  CA  ASN A 741      68.417 101.216  92.687  1.00 45.150          C  
ATOM  11785  C   ASN A 741      66.955 100.799  92.854  1.00 45.400          C  
ATOM  11786  O   ASN A 741      66.033 101.623  92.904  1.00 45.690          O  
ATOM  11787  CB  ASN A 741      68.582 102.684  92.352  1.00 63.230          C  
ATOM  11788  CG  ASN A 741      68.341 103.590  93.511  1.00 63.230          C  
ATOM  11789  OD1 ASN A 741      68.132 103.120  94.642  1.00 63.230          O  
ATOM  11790  ND2 ASN A 741      68.411 104.881  93.271  1.00 63.230          N  
ATOM  11791  H   ASN A 741      68.400 100.319  90.773  1.00 54.250          H  
ATOM  11792  HA  ASN A 741      68.939 100.996  93.619  1.00 54.180          H  
ATOM  11793 1HB  ASN A 741      69.595 102.847  91.995  1.00 75.880          H  
ATOM  11794 2HB  ASN A 741      67.905 102.938  91.542  1.00 75.880          H  
ATOM  11795 1HD2 ASN A 741      68.297 105.543  94.017  1.00 75.880          H  
ATOM  11796 2HD2 ASN A 741      68.613 105.207  92.348  1.00 75.880          H  
ATOM  11797  N   LEU A 742      66.782  99.485  92.993  1.00 45.300          N  
ATOM  11798  CA  LEU A 742      65.491  98.815  93.000  1.00 45.560          C  
ATOM  11799  C   LEU A 742      64.549  99.306  94.080  1.00 45.480          C  
ATOM  11800  O   LEU A 742      63.328  99.250  93.907  1.00 45.770          O  
ATOM  11801  CB  LEU A 742      65.692  97.306  93.165  1.00 63.680          C  
ATOM  11802  CG  LEU A 742      65.920  96.519  91.863  1.00 63.680          C  
ATOM  11803  CD1 LEU A 742      67.262  96.921  91.201  1.00 63.680          C  
ATOM  11804  CD2 LEU A 742      65.911  95.081  92.157  1.00 63.680          C  
ATOM  11805  H   LEU A 742      67.612  98.904  93.015  1.00 54.360          H  
ATOM  11806  HA  LEU A 742      65.019  98.994  92.034  1.00 54.670          H  
ATOM  11807 1HB  LEU A 742      66.548  97.136  93.819  1.00 76.420          H  
ATOM  11808 2HB  LEU A 742      64.806  96.893  93.652  1.00 76.420          H  
ATOM  11809  HG  LEU A 742      65.112  96.750  91.176  1.00 76.420          H  
ATOM  11810 1HD1 LEU A 742      67.394  96.356  90.275  1.00 76.420          H  
ATOM  11811 2HD1 LEU A 742      67.290  97.965  90.963  1.00 76.420          H  
ATOM  11812 3HD1 LEU A 742      68.094  96.691  91.875  1.00 76.420          H  
ATOM  11813 1HD2 LEU A 742      66.043  94.514  91.235  1.00 76.420          H  
ATOM  11814 2HD2 LEU A 742      66.721  94.845  92.848  1.00 76.420          H  
ATOM  11815 3HD2 LEU A 742      64.971  94.830  92.608  1.00 76.420          H  
ATOM  11816  N   ASP A 743      65.084  99.754  95.207  1.00 45.130          N  
ATOM  11817  CA  ASP A 743      64.221 100.241  96.260  1.00 45.060          C  
ATOM  11818  C   ASP A 743      63.432 101.464  95.806  1.00 45.440          C  
ATOM  11819  O   ASP A 743      62.288 101.638  96.231  1.00 45.560          O  
ATOM  11820  CB  ASP A 743      65.027 100.565  97.507  1.00 63.110          C  
ATOM  11821  CG  ASP A 743      65.546  99.309  98.219  1.00 63.110          C  
ATOM  11822  OD1 ASP A 743      65.058  98.215  97.962  1.00 63.110          O  
ATOM  11823  OD2 ASP A 743      66.442  99.450  99.003  1.00 63.110          O  
ATOM  11824  H   ASP A 743      66.086  99.746  95.350  1.00 54.160          H  
ATOM  11825  HA  ASP A 743      63.507  99.455  96.508  1.00 54.070          H  
ATOM  11826 1HB  ASP A 743      65.875 101.197  97.237  1.00 75.730          H  
ATOM  11827 2HB  ASP A 743      64.407 101.133  98.202  1.00 75.730          H  
ATOM  11828  N   GLU A 744      64.032 102.326  94.965  1.00 45.650          N  
ATOM  11829  CA  GLU A 744      63.332 103.526  94.526  1.00 46.030          C  
ATOM  11830  C   GLU A 744      62.311 103.120  93.494  1.00 46.430          C  
ATOM  11831  O   GLU A 744      61.205 103.677  93.420  1.00 46.720          O  
ATOM  11832  CB  GLU A 744      64.289 104.568  93.956  1.00 64.290          C  
ATOM  11833  CG  GLU A 744      65.243 105.167  94.967  1.00 64.290          C  
ATOM  11834  CD  GLU A 744      64.558 105.848  96.120  1.00 64.290          C  
ATOM  11835  OE1 GLU A 744      63.628 106.577  95.908  1.00 64.290          O  
ATOM  11836  OE2 GLU A 744      64.983 105.627  97.236  1.00 64.290          O  
ATOM  11837  H   GLU A 744      64.962 102.139  94.585  1.00 54.780          H  
ATOM  11838  HA  GLU A 744      62.808 103.963  95.376  1.00 55.240          H  
ATOM  11839 1HB  GLU A 744      64.897 104.097  93.190  1.00 77.150          H  
ATOM  11840 2HB  GLU A 744      63.728 105.374  93.485  1.00 77.150          H  
ATOM  11841 1HG  GLU A 744      65.873 104.371  95.358  1.00 77.150          H  
ATOM  11842 2HG  GLU A 744      65.883 105.882  94.454  1.00 77.150          H  
ATOM  11843  N   ALA A 745      62.674 102.095  92.713  1.00 46.460          N  
ATOM  11844  CA  ALA A 745      61.765 101.621  91.686  1.00 46.850          C  
ATOM  11845  C   ALA A 745      60.459 101.218  92.345  1.00 46.840          C  
ATOM  11846  O   ALA A 745      59.377 101.648  91.911  1.00 47.180          O  
ATOM  11847  CB  ALA A 745      62.355 100.395  90.962  1.00 65.430          C  
ATOM  11848  H   ALA A 745      63.620 101.720  92.825  1.00 55.750          H  
ATOM  11849  HA  ALA A 745      61.584 102.428  90.979  1.00 56.220          H  
ATOM  11850 1HB  ALA A 745      61.690 100.048  90.207  1.00 78.520          H  
ATOM  11851 2HB  ALA A 745      63.287 100.625  90.502  1.00 78.520          H  
ATOM  11852 3HB  ALA A 745      62.513  99.601  91.667  1.00 78.520          H  
ATOM  11853  N   TYR A 746      60.591 100.452  93.447  1.00 46.460          N  
ATOM  11854  CA  TYR A 746      59.465  99.936  94.204  1.00 46.430          C  
ATOM  11855  C   TYR A 746      58.679 101.020  94.955  1.00 46.560          C  
ATOM  11856  O   TYR A 746      57.446 101.036  94.924  1.00 46.820          O  
ATOM  11857  CB  TYR A 746      59.859  98.839  95.171  1.00 65.010          C  
ATOM  11858  CG  TYR A 746      58.601  98.148  95.699  1.00 65.010          C  
ATOM  11859  CD1 TYR A 746      57.965  97.205  94.882  1.00 65.010          C  
ATOM  11860  CD2 TYR A 746      58.058  98.458  96.935  1.00 65.010          C  
ATOM  11861  CE1 TYR A 746      56.819  96.586  95.301  1.00 65.010          C  
ATOM  11862  CE2 TYR A 746      56.892  97.829  97.346  1.00 65.010          C  
ATOM  11863  CZ  TYR A 746      56.280  96.900  96.530  1.00 65.010          C  
ATOM  11864  OH  TYR A 746      55.122  96.281  96.935  1.00 65.010          O  
ATOM  11865  H   TYR A 746      61.536 100.158  93.722  1.00 55.750          H  
ATOM  11866  HA  TYR A 746      58.804  99.464  93.502  1.00 55.720          H  
ATOM  11867 1HB  TYR A 746      60.493  98.113  94.672  1.00 78.020          H  
ATOM  11868 2HB  TYR A 746      60.420  99.261  96.009  1.00 78.020          H  
ATOM  11869  HD1 TYR A 746      58.377  96.963  93.906  1.00 78.020          H  
ATOM  11870  HD2 TYR A 746      58.538  99.200  97.577  1.00 78.020          H  
ATOM  11871  HE1 TYR A 746      56.330  95.853  94.663  1.00 78.020          H  
ATOM  11872  HE2 TYR A 746      56.454  98.071  98.312  1.00 78.020          H  
ATOM  11873  HH  TYR A 746      54.879  95.617  96.284  1.00 78.020          H  
ATOM  11874  N   LYS A 747      59.374 101.951  95.638  1.00 46.400          N  
ATOM  11875  CA  LYS A 747      58.661 102.976  96.407  1.00 46.520          C  
ATOM  11876  C   LYS A 747      57.611 103.691  95.577  1.00 46.950          C  
ATOM  11877  O   LYS A 747      56.519 103.969  96.074  1.00 47.130          O  
ATOM  11878  CB  LYS A 747      59.621 104.041  96.946  1.00 65.080          C  
ATOM  11879  CG  LYS A 747      60.514 103.654  98.117  1.00 65.080          C  
ATOM  11880  CD  LYS A 747      61.475 104.812  98.429  1.00 65.080          C  
ATOM  11881  CE  LYS A 747      62.460 104.489  99.538  1.00 65.080          C  
ATOM  11882  NZ  LYS A 747      63.467 105.593  99.708  1.00 65.080          N  
ATOM  11883  H   LYS A 747      60.398 101.917  95.666  1.00 55.680          H  
ATOM  11884  HA  LYS A 747      58.157 102.489  97.241  1.00 55.820          H  
ATOM  11885 1HB  LYS A 747      60.289 104.345  96.137  1.00 78.100          H  
ATOM  11886 2HB  LYS A 747      59.050 104.922  97.236  1.00 78.100          H  
ATOM  11887 1HG  LYS A 747      59.890 103.466  98.993  1.00 78.100          H  
ATOM  11888 2HG  LYS A 747      61.065 102.762  97.899  1.00 78.100          H  
ATOM  11889 1HD  LYS A 747      62.043 105.054  97.529  1.00 78.100          H  
ATOM  11890 2HD  LYS A 747      60.901 105.692  98.713  1.00 78.100          H  
ATOM  11891 1HE  LYS A 747      61.917 104.355 100.470  1.00 78.100          H  
ATOM  11892 2HE  LYS A 747      62.987 103.565  99.294  1.00 78.100          H  
ATOM  11893 1HZ  LYS A 747      64.114 105.360 100.441  1.00 78.100          H  
ATOM  11894 2HZ  LYS A 747      63.991 105.702  98.811  1.00 78.100          H  
ATOM  11895 3HZ  LYS A 747      63.005 106.458  99.932  1.00 78.100          H  
ATOM  11896  N   SER A 748      57.928 104.014  94.325  1.00 47.130          N  
ATOM  11897  CA  SER A 748      56.936 104.694  93.501  1.00 47.550          C  
ATOM  11898  C   SER A 748      55.768 103.775  93.124  1.00 47.770          C  
ATOM  11899  O   SER A 748      54.593 104.075  93.388  1.00 48.050          O  
ATOM  11900  CB  SER A 748      57.576 105.230  92.243  1.00 66.400          C  
ATOM  11901  OG  SER A 748      56.623 105.874  91.447  1.00 66.400          O  
ATOM  11902  H   SER A 748      58.872 103.811  93.971  1.00 56.560          H  
ATOM  11903  HA  SER A 748      56.539 105.534  94.072  1.00 57.060          H  
ATOM  11904 1HB  SER A 748      58.369 105.928  92.507  1.00 79.680          H  
ATOM  11905 2HB  SER A 748      58.036 104.408  91.684  1.00 79.680          H  
ATOM  11906  HG  SER A 748      57.099 106.222  90.698  1.00 79.680          H  
ATOM  11907  N   VAL A 749      56.095 102.618  92.549  1.00 47.660          N  
ATOM  11908  CA  VAL A 749      55.065 101.704  92.068  1.00 47.890          C  
ATOM  11909  C   VAL A 749      54.150 101.079  93.129  1.00 47.860          C  
ATOM  11910  O   VAL A 749      53.018 100.703  92.826  1.00 48.130          O  
ATOM  11911  CB  VAL A 749      55.686 100.592  91.234  1.00 66.950          C  
ATOM  11912  CG1 VAL A 749      56.332 101.148  90.025  1.00 66.950          C  
ATOM  11913  CG2 VAL A 749      56.661  99.901  92.021  1.00 66.950          C  
ATOM  11914  H   VAL A 749      57.087 102.414  92.393  1.00 57.190          H  
ATOM  11915  HA  VAL A 749      54.439 102.290  91.404  1.00 57.470          H  
ATOM  11916  HB  VAL A 749      54.936  99.921  90.929  1.00 80.340          H  
ATOM  11917 1HG1 VAL A 749      56.737 100.327  89.459  1.00 80.340          H  
ATOM  11918 2HG1 VAL A 749      55.604 101.655  89.429  1.00 80.340          H  
ATOM  11919 3HG1 VAL A 749      57.125 101.843  90.300  1.00 80.340          H  
ATOM  11920 1HG2 VAL A 749      57.090  99.123  91.437  1.00 80.340          H  
ATOM  11921 2HG2 VAL A 749      57.386 100.584  92.295  1.00 80.340          H  
ATOM  11922 3HG2 VAL A 749      56.239  99.483  92.910  1.00 80.340          H  
ATOM  11923  N   LYS A 750      54.608 101.004  94.365  1.00 47.550          N  
ATOM  11924  CA  LYS A 750      53.838 100.476  95.479  1.00 47.500          C  
ATOM  11925  C   LYS A 750      52.357 100.927  95.539  1.00 47.810          C  
ATOM  11926  O   LYS A 750      51.519 100.178  96.039  1.00 47.930          O  
ATOM  11927  CB  LYS A 750      54.538 100.859  96.784  1.00 66.520          C  
ATOM  11928  CG  LYS A 750      53.896 100.319  98.058  1.00 66.520          C  
ATOM  11929  CD  LYS A 750      54.722 100.704  99.286  1.00 66.520          C  
ATOM  11930  CE  LYS A 750      54.083 100.209 100.576  1.00 66.520          C  
ATOM  11931  NZ  LYS A 750      54.877 100.605 101.783  1.00 66.520          N  
ATOM  11932  H   LYS A 750      55.590 101.248  94.543  1.00 57.060          H  
ATOM  11933  HA  LYS A 750      53.846  99.388  95.394  1.00 57.000          H  
ATOM  11934 1HB  LYS A 750      55.569 100.509  96.749  1.00 79.820          H  
ATOM  11935 2HB  LYS A 750      54.579 101.948  96.857  1.00 79.820          H  
ATOM  11936 1HG  LYS A 750      52.891 100.727  98.170  1.00 79.820          H  
ATOM  11937 2HG  LYS A 750      53.824  99.233  97.990  1.00 79.820          H  
ATOM  11938 1HD  LYS A 750      55.722 100.280  99.194  1.00 79.820          H  
ATOM  11939 2HD  LYS A 750      54.814 101.790  99.328  1.00 79.820          H  
ATOM  11940 1HE  LYS A 750      53.080 100.626 100.659  1.00 79.820          H  
ATOM  11941 2HE  LYS A 750      54.012  99.122 100.541  1.00 79.820          H  
ATOM  11942 1HZ  LYS A 750      54.424 100.258 102.618  1.00 79.820          H  
ATOM  11943 2HZ  LYS A 750      55.807 100.214 101.721  1.00 79.820          H  
ATOM  11944 3HZ  LYS A 750      54.940 101.613 101.831  1.00 79.820          H  
ATOM  11945  N   GLN A 751      52.022 102.161  95.107  1.00 47.940          N  
ATOM  11946  CA  GLN A 751      50.630 102.643  95.252  1.00 48.230          C  
ATOM  11947  C   GLN A 751      49.689 102.348  94.061  1.00 48.690          C  
ATOM  11948  O   GLN A 751      48.535 102.799  94.047  1.00 48.990          O  
ATOM  11949  CB  GLN A 751      50.616 104.149  95.519  1.00 67.410          C  
ATOM  11950  CG  GLN A 751      51.364 104.572  96.768  1.00 67.410          C  
ATOM  11951  CD  GLN A 751      50.859 103.894  98.008  1.00 67.410          C  
ATOM  11952  OE1 GLN A 751      49.652 103.753  98.216  1.00 67.410          O  
ATOM  11953  NE2 GLN A 751      51.787 103.478  98.856  1.00 67.410          N  
ATOM  11954  H   GLN A 751      52.739 102.763  94.674  1.00 57.530          H  
ATOM  11955  HA  GLN A 751      50.199 102.143  96.119  1.00 57.880          H  
ATOM  11956 1HB  GLN A 751      51.057 104.668  94.670  1.00 80.890          H  
ATOM  11957 2HB  GLN A 751      49.584 104.492  95.614  1.00 80.890          H  
ATOM  11958 1HG  GLN A 751      52.416 104.316  96.647  1.00 80.890          H  
ATOM  11959 2HG  GLN A 751      51.254 105.647  96.898  1.00 80.890          H  
ATOM  11960 1HE2 GLN A 751      51.517 103.025  99.705  1.00 80.890          H  
ATOM  11961 2HE2 GLN A 751      52.756 103.631  98.648  1.00 80.890          H  
ATOM  11962  N   ILE A 752      50.185 101.615  93.079  1.00 48.770          N  
ATOM  11963  CA  ILE A 752      49.476 101.259  91.848  1.00 49.220          C  
ATOM  11964  C   ILE A 752      48.341 100.264  91.959  1.00 49.520          C  
ATOM  11965  O   ILE A 752      48.446  99.263  92.651  1.00 49.570          O  
ATOM  11966  CB  ILE A 752      50.476 100.760  90.821  1.00 68.730          C  
ATOM  11967  CG1 ILE A 752      51.319 101.918  90.456  1.00 68.730          C  
ATOM  11968  CG2 ILE A 752      49.814 100.079  89.642  1.00 68.730          C  
ATOM  11969  CD1 ILE A 752      52.443 101.560  89.666  1.00 68.730          C  
ATOM  11970  H   ILE A 752      51.149 101.281  93.188  1.00 58.520          H  
ATOM  11971  HA  ILE A 752      49.054 102.181  91.456  1.00 59.060          H  
ATOM  11972  HB  ILE A 752      51.130 100.042  91.298  1.00 82.470          H  
ATOM  11973 1HG1 ILE A 752      50.715 102.632  89.919  1.00 82.470          H  
ATOM  11974 2HG1 ILE A 752      51.685 102.393  91.359  1.00 82.470          H  
ATOM  11975 1HG2 ILE A 752      50.524  99.728  88.945  1.00 82.470          H  
ATOM  11976 2HG2 ILE A 752      49.264  99.215  89.990  1.00 82.470          H  
ATOM  11977 3HG2 ILE A 752      49.160 100.789  89.153  1.00 82.470          H  
ATOM  11978 1HD1 ILE A 752      53.026 102.434  89.444  1.00 82.470          H  
ATOM  11979 2HD1 ILE A 752      53.029 100.855  90.201  1.00 82.470          H  
ATOM  11980 3HD1 ILE A 752      52.114 101.141  88.790  1.00 82.470          H  
ATOM  11981  N   GLN A 753      47.225 100.573  91.299  1.00 49.770          N  
ATOM  11982  CA  GLN A 753      46.068  99.682  91.305  1.00 50.120          C  
ATOM  11983  C   GLN A 753      45.923  98.827  90.008  1.00 50.170          C  
ATOM  11984  O   GLN A 753      45.005  98.014  89.892  1.00 49.910          O  
ATOM  11985  CB  GLN A 753      44.824 100.531  91.556  1.00 70.030          C  
ATOM  11986  CG  GLN A 753      44.948 101.365  92.855  1.00 70.030          C  
ATOM  11987  CD  GLN A 753      45.223 100.524  94.094  1.00 70.030          C  
ATOM  11988  OE1 GLN A 753      44.477  99.589  94.404  1.00 70.030          O  
ATOM  11989  NE2 GLN A 753      46.316 100.844  94.805  1.00 70.030          N  
ATOM  11990  H   GLN A 753      47.192 101.465  90.792  1.00 59.720          H  
ATOM  11991  HA  GLN A 753      46.178  98.991  92.137  1.00 60.140          H  
ATOM  11992 1HB  GLN A 753      44.675 101.221  90.721  1.00 84.030          H  
ATOM  11993 2HB  GLN A 753      43.941  99.897  91.631  1.00 84.030          H  
ATOM  11994 1HG  GLN A 753      45.772 102.075  92.745  1.00 84.030          H  
ATOM  11995 2HG  GLN A 753      44.018 101.906  93.014  1.00 84.030          H  
ATOM  11996 1HE2 GLN A 753      46.556 100.321  95.622  1.00 84.030          H  
ATOM  11997 2HE2 GLN A 753      46.935 101.617  94.511  1.00 84.030          H  
ATOM  11998  N   ASN A 754      46.811  99.056  89.030  1.00 50.570          N  
ATOM  11999  CA  ASN A 754      46.809  98.409  87.705  1.00 50.760          C  
ATOM  12000  C   ASN A 754      47.801  97.217  87.569  1.00 50.670          C  
ATOM  12001  O   ASN A 754      49.024  97.409  87.742  1.00 50.500          O  
ATOM  12002  CB  ASN A 754      47.106  99.390  86.609  1.00 70.990          C  
ATOM  12003  CG  ASN A 754      46.847  98.851  85.196  1.00 70.990          C  
ATOM  12004  OD1 ASN A 754      47.292  97.768  84.758  1.00 70.990          O  
ATOM  12005  ND2 ASN A 754      46.087  99.627  84.455  1.00 70.990          N  
ATOM  12006  H   ASN A 754      47.528  99.729  89.244  1.00 60.680          H  
ATOM  12007  HA  ASN A 754      45.793  98.083  87.532  1.00 60.910          H  
ATOM  12008 1HB  ASN A 754      46.568 100.323  86.770  1.00 85.190          H  
ATOM  12009 2HB  ASN A 754      48.153  99.581  86.668  1.00 85.190          H  
ATOM  12010 1HD2 ASN A 754      45.853  99.355  83.520  1.00 85.190          H  
ATOM  12011 2HD2 ASN A 754      45.736 100.487  84.829  1.00 85.190          H  
ATOM  12012  N   PRO A 755      47.321  96.001  87.234  1.00 50.780          N  
ATOM  12013  CA  PRO A 755      48.092  94.789  87.050  1.00 50.710          C  
ATOM  12014  C   PRO A 755      49.362  94.925  86.208  1.00 50.750          C  
ATOM  12015  O   PRO A 755      50.361  94.284  86.496  1.00 50.580          O  
ATOM  12016  CB  PRO A 755      47.090  93.866  86.363  1.00 76.060          C  
ATOM  12017  CG  PRO A 755      45.755  94.309  86.870  1.00 76.060          C  
ATOM  12018  CD  PRO A 755      45.850  95.795  87.014  1.00 76.060          C  
ATOM  12019  HA  PRO A 755      48.327  94.399  88.050  1.00 60.850          H  
ATOM  12020 1HB  PRO A 755      47.187  93.968  85.265  1.00 91.280          H  
ATOM  12021 2HB  PRO A 755      47.306  92.817  86.598  1.00 91.280          H  
ATOM  12022 1HG  PRO A 755      44.964  93.991  86.173  1.00 91.280          H  
ATOM  12023 2HG  PRO A 755      45.532  93.807  87.831  1.00 91.280          H  
ATOM  12024 1HD  PRO A 755      45.497  96.295  86.099  1.00 91.280          H  
ATOM  12025 2HD  PRO A 755      45.272  96.061  87.918  1.00 91.280          H  
ATOM  12026  N   SER A 756      49.374  95.801  85.185  1.00 50.970          N  
ATOM  12027  CA  SER A 756      50.570  95.938  84.337  1.00 51.040          C  
ATOM  12028  C   SER A 756      51.856  96.156  85.140  1.00 50.670          C  
ATOM  12029  O   SER A 756      52.930  95.621  84.813  1.00 50.590          O  
ATOM  12030  CB  SER A 756      50.398  97.096  83.372  1.00 71.430          C  
ATOM  12031  OG  SER A 756      49.381  96.825  82.436  1.00 71.430          O  
ATOM  12032  H   SER A 756      48.568  96.382  84.946  1.00 61.160          H  
ATOM  12033  HA  SER A 756      50.679  95.018  83.761  1.00 61.250          H  
ATOM  12034 1HB  SER A 756      50.141  97.993  83.936  1.00 85.710          H  
ATOM  12035 2HB  SER A 756      51.333  97.288  82.857  1.00 85.710          H  
ATOM  12036  HG  SER A 756      49.292  97.627  81.910  1.00 85.710          H  
ATOM  12037  N   ILE A 757      51.770  96.962  86.185  1.00 50.440          N  
ATOM  12038  CA  ILE A 757      52.961  97.243  86.939  1.00 50.050          C  
ATOM  12039  C   ILE A 757      53.066  96.232  88.046  1.00 49.640          C  
ATOM  12040  O   ILE A 757      54.178  95.886  88.434  1.00 49.330          O  
ATOM  12041  CB  ILE A 757      53.097  98.686  87.364  1.00 70.230          C  
ATOM  12042  CG1 ILE A 757      53.226  99.524  86.082  1.00 70.230          C  
ATOM  12043  CG2 ILE A 757      54.365  98.839  88.212  1.00 70.230          C  
ATOM  12044  CD1 ILE A 757      53.115 100.974  86.273  1.00 70.230          C  
ATOM  12045  H   ILE A 757      50.861  97.340  86.474  1.00 60.530          H  
ATOM  12046  HA  ILE A 757      53.815  97.074  86.287  1.00 60.060          H  
ATOM  12047  HB  ILE A 757      52.241  98.995  87.901  1.00 84.270          H  
ATOM  12048 1HG1 ILE A 757      54.183  99.305  85.619  1.00 84.270          H  
ATOM  12049 2HG1 ILE A 757      52.435  99.226  85.395  1.00 84.270          H  
ATOM  12050 1HG2 ILE A 757      54.481  99.854  88.487  1.00 84.270          H  
ATOM  12051 2HG2 ILE A 757      54.292  98.249  89.098  1.00 84.270          H  
ATOM  12052 3HG2 ILE A 757      55.238  98.516  87.640  1.00 84.270          H  
ATOM  12053 1HD1 ILE A 757      53.178 101.439  85.360  1.00 84.270          H  
ATOM  12054 2HD1 ILE A 757      52.159 101.189  86.682  1.00 84.270          H  
ATOM  12055 3HD1 ILE A 757      53.894 101.359  86.922  1.00 84.270          H  
ATOM  12056  N   TRP A 758      51.939  95.761  88.594  1.00 49.650          N  
ATOM  12057  CA  TRP A 758      52.078  94.726  89.618  1.00 49.280          C  
ATOM  12058  C   TRP A 758      52.848  93.536  89.017  1.00 49.160          C  
ATOM  12059  O   TRP A 758      53.592  92.876  89.740  1.00 48.780          O  
ATOM  12060  CB  TRP A 758      50.730  94.295  90.200  1.00 69.140          C  
ATOM  12061  CG  TRP A 758      50.125  95.265  91.158  1.00 69.140          C  
ATOM  12062  CD1 TRP A 758      49.037  96.042  90.969  1.00 69.140          C  
ATOM  12063  CD2 TRP A 758      50.590  95.566  92.488  1.00 69.140          C  
ATOM  12064  NE1 TRP A 758      48.819  96.796  92.080  1.00 69.140          N  
ATOM  12065  CE2 TRP A 758      49.751  96.519  93.004  1.00 69.140          C  
ATOM  12066  CE3 TRP A 758      51.635  95.124  93.245  1.00 69.140          C  
ATOM  12067  CZ2 TRP A 758      49.930  97.050  94.271  1.00 69.140          C  
ATOM  12068  CZ3 TRP A 758      51.827  95.634  94.522  1.00 69.140          C  
ATOM  12069  CH2 TRP A 758      50.995  96.576  95.020  1.00 69.140          C  
ATOM  12070  H   TRP A 758      51.022  96.106  88.288  1.00 59.580          H  
ATOM  12071  HA  TRP A 758      52.674  95.101  90.429  1.00 59.140          H  
ATOM  12072 1HB  TRP A 758      50.047  94.173  89.408  1.00 82.970          H  
ATOM  12073 2HB  TRP A 758      50.839  93.342  90.707  1.00 82.970          H  
ATOM  12074  HD1 TRP A 758      48.437  96.079  90.069  1.00 82.970          H  
ATOM  12075  HE1 TRP A 758      48.099  97.513  92.236  1.00 82.970          H  
ATOM  12076  HE3 TRP A 758      52.295  94.399  92.828  1.00 82.970          H  
ATOM  12077  HZ2 TRP A 758      49.263  97.821  94.672  1.00 82.970          H  
ATOM  12078  HZ3 TRP A 758      52.670  95.274  95.106  1.00 82.970          H  
ATOM  12079  HH2 TRP A 758      51.168  96.979  96.019  1.00 82.970          H  
ATOM  12080  N   GLU A 759      52.716  93.288  87.698  1.00 49.500          N  
ATOM  12081  CA  GLU A 759      53.486  92.233  87.038  1.00 49.420          C  
ATOM  12082  C   GLU A 759      54.968  92.530  87.148  1.00 49.070          C  
ATOM  12083  O   GLU A 759      55.749  91.660  87.552  1.00 48.780          O  
ATOM  12084  CB  GLU A 759      53.125  92.105  85.547  1.00 69.220          C  
ATOM  12085  CG  GLU A 759      53.847  90.948  84.826  1.00 69.220          C  
ATOM  12086  CD  GLU A 759      53.443  90.763  83.374  1.00 69.220          C  
ATOM  12087  OE1 GLU A 759      52.599  91.483  82.893  1.00 69.220          O  
ATOM  12088  OE2 GLU A 759      53.989  89.886  82.750  1.00 69.220          O  
ATOM  12089  H   GLU A 759      52.013  93.813  87.171  1.00 59.400          H  
ATOM  12090  HA  GLU A 759      53.310  91.291  87.539  1.00 59.300          H  
ATOM  12091 1HB  GLU A 759      52.056  91.999  85.417  1.00 83.060          H  
ATOM  12092 2HB  GLU A 759      53.409  93.026  85.038  1.00 83.060          H  
ATOM  12093 1HG  GLU A 759      54.923  91.123  84.862  1.00 83.060          H  
ATOM  12094 2HG  GLU A 759      53.643  90.026  85.370  1.00 83.060          H  
ATOM  12095  N   LYS A 760      55.362  93.764  86.810  1.00 49.120          N  
ATOM  12096  CA  LYS A 760      56.772  94.136  86.908  1.00 48.820          C  
ATOM  12097  C   LYS A 760      57.283  94.051  88.354  1.00 48.370          C  
ATOM  12098  O   LYS A 760      58.410  93.587  88.599  1.00 48.030          O  
ATOM  12099  CB  LYS A 760      57.004  95.529  86.329  1.00 68.470          C  
ATOM  12100  CG  LYS A 760      56.880  95.605  84.813  1.00 68.470          C  
ATOM  12101  CD  LYS A 760      57.222  97.009  84.295  1.00 68.470          C  
ATOM  12102  CE  LYS A 760      57.147  97.096  82.760  1.00 68.470          C  
ATOM  12103  NZ  LYS A 760      58.153  96.183  82.096  1.00 68.470          N  
ATOM  12104  H   LYS A 760      54.659  94.413  86.428  1.00 58.940          H  
ATOM  12105  HA  LYS A 760      57.349  93.426  86.317  1.00 58.580          H  
ATOM  12106 1HB  LYS A 760      56.294  96.229  86.772  1.00 82.160          H  
ATOM  12107 2HB  LYS A 760      57.983  95.860  86.583  1.00 82.160          H  
ATOM  12108 1HG  LYS A 760      57.549  94.870  84.376  1.00 82.160          H  
ATOM  12109 2HG  LYS A 760      55.852  95.356  84.527  1.00 82.160          H  
ATOM  12110 1HD  LYS A 760      56.522  97.731  84.724  1.00 82.160          H  
ATOM  12111 2HD  LYS A 760      58.231  97.282  84.611  1.00 82.160          H  
ATOM  12112 1HE  LYS A 760      56.144  96.826  82.427  1.00 82.160          H  
ATOM  12113 2HE  LYS A 760      57.353  98.125  82.457  1.00 82.160          H  
ATOM  12114 1HZ  LYS A 760      58.084  96.274  81.093  1.00 82.160          H  
ATOM  12115 2HZ  LYS A 760      59.092  96.424  82.388  1.00 82.160          H  
ATOM  12116 3HZ  LYS A 760      57.967  95.226  82.353  1.00 82.160          H  
ATOM  12117  N   MET A 761      56.447  94.475  89.309  1.00 48.370          N  
ATOM  12118  CA  MET A 761      56.796  94.410  90.718  1.00 47.960          C  
ATOM  12119  C   MET A 761      57.003  92.984  91.169  1.00 47.710          C  
ATOM  12120  O   MET A 761      58.014  92.693  91.810  1.00 47.330          O  
ATOM  12121  CB  MET A 761      55.722  95.074  91.578  1.00 67.310          C  
ATOM  12122  CG  MET A 761      55.713  96.574  91.533  1.00 67.310          C  
ATOM  12123  SD  MET A 761      54.518  97.344  92.716  1.00 67.310          S  
ATOM  12124  CE  MET A 761      53.036  97.798  91.798  1.00 67.310          C  
ATOM  12125  H   MET A 761      55.543  94.853  89.024  1.00 58.040          H  
ATOM  12126  HA  MET A 761      57.731  94.940  90.863  1.00 57.550          H  
ATOM  12127 1HB  MET A 761      54.753  94.707  91.286  1.00 80.770          H  
ATOM  12128 2HB  MET A 761      55.878  94.788  92.609  1.00 80.770          H  
ATOM  12129 1HG  MET A 761      56.711  96.909  91.783  1.00 80.770          H  
ATOM  12130 2HG  MET A 761      55.486  96.900  90.529  1.00 80.770          H  
ATOM  12131 1HE  MET A 761      52.307  98.225  92.490  1.00 80.770          H  
ATOM  12132 2HE  MET A 761      53.260  98.520  91.054  1.00 80.770          H  
ATOM  12133 3HE  MET A 761      52.618  96.975  91.336  1.00 80.770          H  
ATOM  12134  N   ALA A 762      56.079  92.087  90.802  1.00 47.940          N  
ATOM  12135  CA  ALA A 762      56.155  90.690  91.192  1.00 47.740          C  
ATOM  12136  C   ALA A 762      57.404  90.025  90.662  1.00 47.560          C  
ATOM  12137  O   ALA A 762      58.028  89.237  91.373  1.00 47.210          O  
ATOM  12138  CB  ALA A 762      54.957  89.932  90.677  1.00 66.920          C  
ATOM  12139  H   ALA A 762      55.266  92.401  90.269  1.00 57.530          H  
ATOM  12140  HA  ALA A 762      56.171  90.647  92.276  1.00 57.290          H  
ATOM  12141 1HB  ALA A 762      55.048  88.914  91.003  1.00 80.300          H  
ATOM  12142 2HB  ALA A 762      54.042  90.357  91.048  1.00 80.300          H  
ATOM  12143 3HB  ALA A 762      54.943  89.973  89.587  1.00 80.300          H  
ATOM  12144  N   SER A 763      57.777  90.337  89.417  1.00 47.800          N  
ATOM  12145  CA  SER A 763      58.961  89.751  88.805  1.00 47.670          C  
ATOM  12146  C   SER A 763      60.202  90.133  89.591  1.00 47.270          C  
ATOM  12147  O   SER A 763      61.021  89.275  89.955  1.00 46.980          O  
ATOM  12148  CB  SER A 763      59.068  90.221  87.368  1.00 66.790          C  
ATOM  12149  OG  SER A 763      60.204  89.698  86.731  1.00 66.790          O  
ATOM  12150  H   SER A 763      57.184  90.959  88.855  1.00 57.360          H  
ATOM  12151  HA  SER A 763      58.861  88.666  88.819  1.00 57.200          H  
ATOM  12152 1HB  SER A 763      58.171  89.919  86.827  1.00 80.150          H  
ATOM  12153 2HB  SER A 763      59.103  91.309  87.347  1.00 80.150          H  
ATOM  12154  HG  SER A 763      60.149  90.012  85.826  1.00 80.150          H  
ATOM  12155  N   MET A 764      60.328  91.427  89.885  1.00 47.250          N  
ATOM  12156  CA  MET A 764      61.447  91.927  90.654  1.00 46.890          C  
ATOM  12157  C   MET A 764      61.476  91.324  92.049  1.00 46.510          C  
ATOM  12158  O   MET A 764      62.534  90.903  92.536  1.00 46.200          O  
ATOM  12159  CB  MET A 764      61.358  93.443  90.713  1.00 65.790          C  
ATOM  12160  CG  MET A 764      62.444  94.149  91.515  1.00 65.790          C  
ATOM  12161  SD  MET A 764      62.103  94.244  93.301  1.00 65.790          S  
ATOM  12162  CE  MET A 764      60.754  95.428  93.366  1.00 65.790          C  
ATOM  12163  H   MET A 764      59.618  92.088  89.545  1.00 56.700          H  
ATOM  12164  HA  MET A 764      62.367  91.642  90.148  1.00 56.270          H  
ATOM  12165 1HB  MET A 764      61.388  93.831  89.698  1.00 78.950          H  
ATOM  12166 2HB  MET A 764      60.389  93.704  91.113  1.00 78.950          H  
ATOM  12167 1HG  MET A 764      63.377  93.605  91.373  1.00 78.950          H  
ATOM  12168 2HG  MET A 764      62.580  95.157  91.148  1.00 78.950          H  
ATOM  12169 1HE  MET A 764      60.469  95.579  94.406  1.00 78.950          H  
ATOM  12170 2HE  MET A 764      61.081  96.375  92.937  1.00 78.950          H  
ATOM  12171 3HE  MET A 764      59.892  95.054  92.815  1.00 78.950          H  
ATOM  12172  N   CYS A 765      60.316  91.278  92.696  1.00 46.540          N  
ATOM  12173  CA  CYS A 765      60.237  90.791  94.050  1.00 46.200          C  
ATOM  12174  C   CYS A 765      60.622  89.316  94.133  1.00 46.040          C  
ATOM  12175  O   CYS A 765      61.347  88.911  95.045  1.00 45.670          O  
ATOM  12176  CB  CYS A 765      58.841  91.050  94.592  1.00 64.820          C  
ATOM  12177  SG  CYS A 765      58.496  92.789  94.846  1.00 64.820          S  
ATOM  12178  H   CYS A 765      59.472  91.638  92.248  1.00 55.850          H  
ATOM  12179  HA  CYS A 765      60.936  91.368  94.652  1.00 55.440          H  
ATOM  12180 1HB  CYS A 765      58.114  90.688  93.877  1.00 77.780          H  
ATOM  12181 2HB  CYS A 765      58.698  90.527  95.531  1.00 77.780          H  
ATOM  12182  HG  CYS A 765      58.367  93.058  93.521  1.00 77.780          H  
ATOM  12183  N   VAL A 766      60.212  88.490  93.169  1.00 46.300          N  
ATOM  12184  CA  VAL A 766      60.632  87.102  93.270  1.00 46.150          C  
ATOM  12185  C   VAL A 766      62.145  86.985  93.065  1.00 45.920          C  
ATOM  12186  O   VAL A 766      62.832  86.313  93.838  1.00 45.590          O  
ATOM  12187  CB  VAL A 766      59.897  86.186  92.266  1.00 64.670          C  
ATOM  12188  CG1 VAL A 766      60.501  84.759  92.301  1.00 64.670          C  
ATOM  12189  CG2 VAL A 766      58.432  86.127  92.621  1.00 64.670          C  
ATOM  12190  H   VAL A 766      59.581  88.813  92.425  1.00 55.560          H  
ATOM  12191  HA  VAL A 766      60.399  86.758  94.269  1.00 55.380          H  
ATOM  12192  HB  VAL A 766      60.016  86.587  91.255  1.00 77.600          H  
ATOM  12193 1HG1 VAL A 766      59.973  84.127  91.589  1.00 77.600          H  
ATOM  12194 2HG1 VAL A 766      61.556  84.780  92.033  1.00 77.600          H  
ATOM  12195 3HG1 VAL A 766      60.395  84.341  93.303  1.00 77.600          H  
ATOM  12196 1HG2 VAL A 766      57.903  85.489  91.917  1.00 77.600          H  
ATOM  12197 2HG2 VAL A 766      58.328  85.732  93.622  1.00 77.600          H  
ATOM  12198 3HG2 VAL A 766      58.028  87.115  92.576  1.00 77.600          H  
ATOM  12199  N   LYS A 767      62.677  87.640  92.025  1.00 46.100          N  
ATOM  12200  CA  LYS A 767      64.104  87.552  91.709  1.00 45.930          C  
ATOM  12201  C   LYS A 767      65.013  88.026  92.838  1.00 45.520          C  
ATOM  12202  O   LYS A 767      66.087  87.462  93.060  1.00 45.280          O  
ATOM  12203  CB  LYS A 767      64.408  88.327  90.433  1.00 64.370          C  
ATOM  12204  CG  LYS A 767      63.874  87.660  89.170  1.00 64.370          C  
ATOM  12205  CD  LYS A 767      64.173  88.487  87.932  1.00 64.370          C  
ATOM  12206  CE  LYS A 767      63.635  87.817  86.669  1.00 64.370          C  
ATOM  12207  NZ  LYS A 767      63.913  88.628  85.450  1.00 64.370          N  
ATOM  12208  H   LYS A 767      62.070  88.208  91.423  1.00 55.320          H  
ATOM  12209  HA  LYS A 767      64.337  86.505  91.526  1.00 55.120          H  
ATOM  12210 1HB  LYS A 767      63.953  89.320  90.503  1.00 77.240          H  
ATOM  12211 2HB  LYS A 767      65.483  88.461  90.331  1.00 77.240          H  
ATOM  12212 1HG  LYS A 767      64.335  86.679  89.063  1.00 77.240          H  
ATOM  12213 2HG  LYS A 767      62.797  87.525  89.262  1.00 77.240          H  
ATOM  12214 1HD  LYS A 767      63.698  89.466  88.039  1.00 77.240          H  
ATOM  12215 2HD  LYS A 767      65.247  88.629  87.835  1.00 77.240          H  
ATOM  12216 1HE  LYS A 767      64.099  86.838  86.558  1.00 77.240          H  
ATOM  12217 2HE  LYS A 767      62.555  87.689  86.769  1.00 77.240          H  
ATOM  12218 1HZ  LYS A 767      63.540  88.155  84.638  1.00 77.240          H  
ATOM  12219 2HZ  LYS A 767      63.473  89.533  85.544  1.00 77.240          H  
ATOM  12220 3HZ  LYS A 767      64.910  88.747  85.341  1.00 77.240          H  
ATOM  12221  N   THR A 768      64.562  89.031  93.577  1.00 45.450          N  
ATOM  12222  CA  THR A 768      65.313  89.613  94.681  1.00 45.080          C  
ATOM  12223  C   THR A 768      65.045  88.966  96.043  1.00 44.780          C  
ATOM  12224  O   THR A 768      65.518  89.475  97.064  1.00 44.490          O  
ATOM  12225  CB  THR A 768      65.070  91.132  94.773  1.00 63.260          C  
ATOM  12226  OG1 THR A 768      63.675  91.411  94.940  1.00 63.260          O  
ATOM  12227  CG2 THR A 768      65.563  91.840  93.565  1.00 63.260          C  
ATOM  12228  H   THR A 768      63.683  89.474  93.303  1.00 54.540          H  
ATOM  12229  HA  THR A 768      66.371  89.471  94.465  1.00 54.100          H  
ATOM  12230  HB  THR A 768      65.603  91.516  95.640  1.00 75.910          H  
ATOM  12231  HG1 THR A 768      63.193  91.123  94.137  1.00 75.910          H  
ATOM  12232 1HG2 THR A 768      65.377  92.883  93.705  1.00 75.910          H  
ATOM  12233 2HG2 THR A 768      66.627  91.664  93.442  1.00 75.910          H  
ATOM  12234 3HG2 THR A 768      65.033  91.486  92.684  1.00 75.910          H  
ATOM  12235  N   LYS A 769      64.306  87.845  96.062  1.00 44.850          N  
ATOM  12236  CA  LYS A 769      63.954  87.104  97.275  1.00 44.610          C  
ATOM  12237  C   LYS A 769      63.088  87.896  98.253  1.00 44.560          C  
ATOM  12238  O   LYS A 769      63.231  87.782  99.472  1.00 44.300          O  
ATOM  12239  CB  LYS A 769      65.214  86.609  98.002  1.00 62.550          C  
ATOM  12240  CG  LYS A 769      66.103  85.701  97.168  1.00 62.550          C  
ATOM  12241  CD  LYS A 769      67.284  85.189  97.979  1.00 62.550          C  
ATOM  12242  CE  LYS A 769      68.200  84.312  97.136  1.00 62.550          C  
ATOM  12243  NZ  LYS A 769      69.385  83.839  97.909  1.00 62.550          N  
ATOM  12244  H   LYS A 769      63.945  87.474  95.176  1.00 53.820          H  
ATOM  12245  HA  LYS A 769      63.379  86.230  96.965  1.00 53.530          H  
ATOM  12246 1HB  LYS A 769      65.811  87.447  98.352  1.00 75.060          H  
ATOM  12247 2HB  LYS A 769      64.916  86.043  98.883  1.00 75.060          H  
ATOM  12248 1HG  LYS A 769      65.518  84.857  96.806  1.00 75.060          H  
ATOM  12249 2HG  LYS A 769      66.475  86.256  96.306  1.00 75.060          H  
ATOM  12250 1HD  LYS A 769      67.854  86.038  98.361  1.00 75.060          H  
ATOM  12251 2HD  LYS A 769      66.917  84.611  98.826  1.00 75.060          H  
ATOM  12252 1HE  LYS A 769      67.640  83.447  96.785  1.00 75.060          H  
ATOM  12253 2HE  LYS A 769      68.545  84.883  96.274  1.00 75.060          H  
ATOM  12254 1HZ  LYS A 769      69.966  83.262  97.316  1.00 75.060          H  
ATOM  12255 2HZ  LYS A 769      69.920  84.634  98.230  1.00 75.060          H  
ATOM  12256 3HZ  LYS A 769      69.078  83.298  98.705  1.00 75.060          H  
ATOM  12257  N   ARG A 770      62.130  88.635  97.708  1.00 44.830          N  
ATOM  12258  CA  ARG A 770      61.147  89.419  98.432  1.00 44.870          C  
ATOM  12259  C   ARG A 770      59.792  88.831  98.082  1.00 45.210          C  
ATOM  12260  O   ARG A 770      58.807  89.550  97.897  1.00 45.540          O  
ATOM  12261  CB  ARG A 770      61.214  90.889  98.043  1.00 62.800          C  
ATOM  12262  CG  ARG A 770      62.525  91.571  98.385  1.00 62.800          C  
ATOM  12263  CD  ARG A 770      62.543  93.003  97.984  1.00 62.800          C  
ATOM  12264  NE  ARG A 770      63.800  93.642  98.380  1.00 62.800          N  
ATOM  12265  CZ  ARG A 770      64.107  94.956  98.235  1.00 62.800          C  
ATOM  12266  NH1 ARG A 770      63.274  95.810  97.694  1.00 62.800          N  
ATOM  12267  NH2 ARG A 770      65.271  95.419  98.646  1.00 62.800          N  
ATOM  12268  H   ARG A 770      62.062  88.681  96.691  1.00 53.800          H  
ATOM  12269  HA  ARG A 770      61.320  89.321  99.504  1.00 53.840          H  
ATOM  12270 1HB  ARG A 770      61.075  90.981  96.976  1.00 75.360          H  
ATOM  12271 2HB  ARG A 770      60.407  91.438  98.529  1.00 75.360          H  
ATOM  12272 1HG  ARG A 770      62.700  91.506  99.457  1.00 75.360          H  
ATOM  12273 2HG  ARG A 770      63.338  91.066  97.856  1.00 75.360          H  
ATOM  12274 1HD  ARG A 770      62.447  93.070  96.895  1.00 75.360          H  
ATOM  12275 2HD  ARG A 770      61.717  93.527  98.462  1.00 75.360          H  
ATOM  12276  HE  ARG A 770      64.500  93.047  98.807  1.00 75.360          H  
ATOM  12277 1HH1 ARG A 770      62.371  95.520  97.357  1.00 75.360          H  
ATOM  12278 2HH1 ARG A 770      63.589  96.797  97.624  1.00 75.360          H  
ATOM  12279 1HH2 ARG A 770      65.951  94.812  99.071  1.00 75.360          H  
ATOM  12280 2HH2 ARG A 770      65.465  96.435  98.525  1.00 75.360          H  
ATOM  12281  N   ILE A 771      59.750  87.502  98.067  1.00 45.130          N  
ATOM  12282  CA  ILE A 771      58.585  86.740  97.655  1.00 45.450          C  
ATOM  12283  C   ILE A 771      57.314  87.029  98.445  1.00 45.560          C  
ATOM  12284  O   ILE A 771      56.226  86.853  97.910  1.00 45.950          O  
ATOM  12285  CB  ILE A 771      58.899  85.235  97.658  1.00 63.500          C  
ATOM  12286  CG1 ILE A 771      59.308  84.732  99.088  1.00 63.500          C  
ATOM  12287  CG2 ILE A 771      59.924  84.924  96.575  1.00 63.500          C  
ATOM  12288  CD1 ILE A 771      59.439  83.205  99.216  1.00 63.500          C  
ATOM  12289  H   ILE A 771      60.611  87.024  98.295  1.00 54.160          H  
ATOM  12290  HA  ILE A 771      58.391  87.001  96.618  1.00 54.540          H  
ATOM  12291  HB  ILE A 771      58.018  84.731  97.432  1.00 76.200          H  
ATOM  12292 1HG1 ILE A 771      60.255  85.181  99.371  1.00 76.200          H  
ATOM  12293 2HG1 ILE A 771      58.546  85.039  99.805  1.00 76.200          H  
ATOM  12294 1HG2 ILE A 771      60.111  83.860  96.520  1.00 76.200          H  
ATOM  12295 2HG2 ILE A 771      59.523  85.251  95.634  1.00 76.200          H  
ATOM  12296 3HG2 ILE A 771      60.859  85.445  96.774  1.00 76.200          H  
ATOM  12297 1HD1 ILE A 771      59.707  82.957 100.244  1.00 76.200          H  
ATOM  12298 2HD1 ILE A 771      58.495  82.723  98.974  1.00 76.200          H  
ATOM  12299 3HD1 ILE A 771      60.209  82.830  98.552  1.00 76.200          H  
ATOM  12300  N   ASP A 772      57.415  87.512  99.685  1.00 45.240          N  
ATOM  12301  CA  ASP A 772      56.204  87.859 100.419  1.00 45.360          C  
ATOM  12302  C   ASP A 772      55.475  89.009  99.705  1.00 45.730          C  
ATOM  12303  O   ASP A 772      54.239  89.092  99.716  1.00 46.070          O  
ATOM  12304  CB  ASP A 772      56.548  88.305 101.837  1.00 63.460          C  
ATOM  12305  CG  ASP A 772      57.050  87.182 102.737  1.00 63.460          C  
ATOM  12306  OD1 ASP A 772      56.899  86.029 102.408  1.00 63.460          O  
ATOM  12307  OD2 ASP A 772      57.605  87.504 103.751  1.00 63.460          O  
ATOM  12308  H   ASP A 772      58.314  87.599 100.139  1.00 54.290          H  
ATOM  12309  HA  ASP A 772      55.546  86.990 100.454  1.00 54.430          H  
ATOM  12310 1HB  ASP A 772      57.307  89.085 101.796  1.00 76.150          H  
ATOM  12311 2HB  ASP A 772      55.662  88.745 102.297  1.00 76.150          H  
ATOM  12312  N   VAL A 773      56.263  89.922  99.122  1.00 45.690          N  
ATOM  12313  CA  VAL A 773      55.741  91.080  98.437  1.00 46.010          C  
ATOM  12314  C   VAL A 773      55.195  90.598  97.120  1.00 46.420          C  
ATOM  12315  O   VAL A 773      54.172  91.095  96.646  1.00 46.780          O  
ATOM  12316  CB  VAL A 773      56.809  92.168  98.249  1.00 64.290          C  
ATOM  12317  CG1 VAL A 773      56.242  93.318  97.427  1.00 64.290          C  
ATOM  12318  CG2 VAL A 773      57.284  92.642  99.608  1.00 64.290          C  
ATOM  12319  H   VAL A 773      57.274  89.791  99.107  1.00 54.830          H  
ATOM  12320  HA  VAL A 773      54.923  91.500  99.021  1.00 55.210          H  
ATOM  12321  HB  VAL A 773      57.650  91.759  97.697  1.00 77.140          H  
ATOM  12322 1HG1 VAL A 773      57.010  94.076  97.297  1.00 77.140          H  
ATOM  12323 2HG1 VAL A 773      55.933  92.965  96.464  1.00 77.140          H  
ATOM  12324 3HG1 VAL A 773      55.389  93.752  97.947  1.00 77.140          H  
ATOM  12325 1HG2 VAL A 773      58.049  93.408  99.479  1.00 77.140          H  
ATOM  12326 2HG2 VAL A 773      56.443  93.056 100.161  1.00 77.140          H  
ATOM  12327 3HG2 VAL A 773      57.703  91.803 100.161  1.00 77.140          H  
ATOM  12328  N   ALA A 774      55.943  89.703  96.469  1.00 46.380          N  
ATOM  12329  CA  ALA A 774      55.480  89.171  95.201  1.00 46.770          C  
ATOM  12330  C   ALA A 774      54.141  88.460  95.374  1.00 46.990          C  
ATOM  12331  O   ALA A 774      53.238  88.684  94.585  1.00 47.400          O  
ATOM  12332  CB  ALA A 774      56.462  88.203  94.606  1.00 65.320          C  
ATOM  12333  H   ALA A 774      56.814  89.396  96.910  1.00 55.660          H  
ATOM  12334  HA  ALA A 774      55.354  90.002  94.517  1.00 56.120          H  
ATOM  12335 1HB  ALA A 774      56.066  87.852  93.652  1.00 78.390          H  
ATOM  12336 2HB  ALA A 774      57.409  88.661  94.450  1.00 78.390          H  
ATOM  12337 3HB  ALA A 774      56.584  87.378  95.274  1.00 78.390          H  
ATOM  12338  N   GLU A 775      53.936  87.688  96.455  1.00 46.730          N  
ATOM  12339  CA  GLU A 775      52.640  87.017  96.618  1.00 46.940          C  
ATOM  12340  C   GLU A 775      51.533  88.051  96.576  1.00 47.230          C  
ATOM  12341  O   GLU A 775      50.508  87.850  95.915  1.00 47.620          O  
ATOM  12342  CB  GLU A 775      52.545  86.246  97.929  1.00 65.630          C  
ATOM  12343  CG  GLU A 775      51.245  85.429  98.097  1.00 65.630          C  
ATOM  12344  CD  GLU A 775      51.202  84.663  99.396  1.00 65.630          C  
ATOM  12345  OE1 GLU A 775      52.144  84.742 100.135  1.00 65.630          O  
ATOM  12346  OE2 GLU A 775      50.231  83.984  99.649  1.00 65.630          O  
ATOM  12347  H   GLU A 775      54.699  87.501  97.111  1.00 56.080          H  
ATOM  12348  HA  GLU A 775      52.498  86.319  95.797  1.00 56.330          H  
ATOM  12349 1HB  GLU A 775      53.364  85.582  98.012  1.00 78.760          H  
ATOM  12350 2HB  GLU A 775      52.615  86.945  98.763  1.00 78.760          H  
ATOM  12351 1HG  GLU A 775      50.388  86.103  98.059  1.00 78.760          H  
ATOM  12352 2HG  GLU A 775      51.158  84.729  97.262  1.00 78.760          H  
ATOM  12353  N   ILE A 776      51.746  89.175  97.266  1.00 47.060          N  
ATOM  12354  CA  ILE A 776      50.790  90.264  97.264  1.00 47.320          C  
ATOM  12355  C   ILE A 776      50.594  90.819  95.867  1.00 47.770          C  
ATOM  12356  O   ILE A 776      49.462  91.012  95.429  1.00 48.140          O  
ATOM  12357  CB  ILE A 776      51.225  91.402  98.210  1.00 66.140          C  
ATOM  12358  CG1 ILE A 776      51.177  90.911  99.669  1.00 66.140          C  
ATOM  12359  CG2 ILE A 776      50.352  92.665  97.973  1.00 66.140          C  
ATOM  12360  CD1 ILE A 776      51.885  91.820 100.660  1.00 66.140          C  
ATOM  12361  H   ILE A 776      52.600  89.240  97.841  1.00 56.470          H  
ATOM  12362  HA  ILE A 776      49.829  89.869  97.612  1.00 56.780          H  
ATOM  12363  HB  ILE A 776      52.256  91.657  98.006  1.00 79.370          H  
ATOM  12364 1HG1 ILE A 776      50.135  90.817  99.968  1.00 79.370          H  
ATOM  12365 2HG1 ILE A 776      51.642  89.926  99.725  1.00 79.370          H  
ATOM  12366 1HG2 ILE A 776      50.672  93.468  98.623  1.00 79.370          H  
ATOM  12367 2HG2 ILE A 776      50.439  93.009  96.945  1.00 79.370          H  
ATOM  12368 3HG2 ILE A 776      49.308  92.424  98.181  1.00 79.370          H  
ATOM  12369 1HD1 ILE A 776      51.802  91.391 101.659  1.00 79.370          H  
ATOM  12370 2HD1 ILE A 776      52.937  91.898 100.389  1.00 79.370          H  
ATOM  12371 3HD1 ILE A 776      51.440  92.806 100.663  1.00 79.370          H  
ATOM  12372  N   CYS A 777      51.704  91.078  95.170  1.00 47.750          N  
ATOM  12373  CA  CYS A 777      51.666  91.668  93.838  1.00 48.180          C  
ATOM  12374  C   CYS A 777      50.920  90.790  92.835  1.00 48.530          C  
ATOM  12375  O   CYS A 777      50.095  91.270  92.051  1.00 48.940          O  
ATOM  12376  CB  CYS A 777      53.096  91.791  93.296  1.00 67.280          C  
ATOM  12377  SG  CYS A 777      54.202  92.939  94.158  1.00 67.280          S  
ATOM  12378  H   CYS A 777      52.603  90.905  95.625  1.00 57.300          H  
ATOM  12379  HA  CYS A 777      51.170  92.624  93.907  1.00 57.820          H  
ATOM  12380 1HB  CYS A 777      53.556  90.822  93.307  1.00 80.740          H  
ATOM  12381 2HB  CYS A 777      53.042  92.108  92.253  1.00 80.740          H  
ATOM  12382  HG  CYS A 777      54.231  92.244  95.326  1.00 80.740          H  
ATOM  12383  N   LEU A 778      51.198  89.497  92.886  1.00 48.370          N  
ATOM  12384  CA  LEU A 778      50.616  88.506  92.005  1.00 48.680          C  
ATOM  12385  C   LEU A 778      49.128  88.387  92.297  1.00 48.910          C  
ATOM  12386  O   LEU A 778      48.281  88.314  91.389  1.00 49.340          O  
ATOM  12387  CB  LEU A 778      51.328  87.203  92.297  1.00 68.030          C  
ATOM  12388  CG  LEU A 778      52.835  87.127  91.943  1.00 68.030          C  
ATOM  12389  CD1 LEU A 778      53.412  85.951  92.597  1.00 68.030          C  
ATOM  12390  CD2 LEU A 778      53.013  87.007  90.500  1.00 68.030          C  
ATOM  12391  H   LEU A 778      51.883  89.192  93.572  1.00 58.040          H  
ATOM  12392  HA  LEU A 778      50.753  88.818  90.985  1.00 58.420          H  
ATOM  12393 1HB  LEU A 778      51.226  87.001  93.361  1.00 81.630          H  
ATOM  12394 2HB  LEU A 778      50.820  86.427  91.734  1.00 81.630          H  
ATOM  12395  HG  LEU A 778      53.342  88.001  92.298  1.00 81.630          H  
ATOM  12396 1HD1 LEU A 778      54.472  85.885  92.364  1.00 81.630          H  
ATOM  12397 2HD1 LEU A 778      53.282  86.044  93.660  1.00 81.630          H  
ATOM  12398 3HD1 LEU A 778      52.910  85.083  92.251  1.00 81.630          H  
ATOM  12399 1HD2 LEU A 778      54.073  86.929  90.259  1.00 81.630          H  
ATOM  12400 2HD2 LEU A 778      52.502  86.131  90.166  1.00 81.630          H  
ATOM  12401 3HD2 LEU A 778      52.614  87.847  90.029  1.00 81.630          H  
ATOM  12402  N   GLY A 779      48.809  88.422  93.590  1.00 48.620          N  
ATOM  12403  CA  GLY A 779      47.457  88.362  94.077  1.00 48.800          C  
ATOM  12404  C   GLY A 779      46.659  89.521  93.509  1.00 49.200          C  
ATOM  12405  O   GLY A 779      45.585  89.306  92.930  1.00 49.550          O  
ATOM  12406  H   GLY A 779      49.551  88.432  94.293  1.00 58.340          H  
ATOM  12407 1HA  GLY A 779      47.014  87.417  93.789  1.00 58.560          H  
ATOM  12408 2HA  GLY A 779      47.466  88.407  95.165  1.00 58.560          H  
ATOM  12409  N   ASN A 780      47.211  90.746  93.670  1.00 49.170          N  
ATOM  12410  CA  ASN A 780      46.617  91.989  93.185  1.00 49.550          C  
ATOM  12411  C   ASN A 780      46.454  92.008  91.673  1.00 49.990          C  
ATOM  12412  O   ASN A 780      45.475  92.555  91.162  1.00 50.360          O  
ATOM  12413  CB  ASN A 780      47.451  93.193  93.609  1.00 69.220          C  
ATOM  12414  CG  ASN A 780      47.315  93.545  95.060  1.00 69.220          C  
ATOM  12415  OD1 ASN A 780      46.358  93.144  95.732  1.00 69.220          O  
ATOM  12416  ND2 ASN A 780      48.238  94.308  95.563  1.00 69.220          N  
ATOM  12417  H   ASN A 780      48.088  90.809  94.196  1.00 59.000          H  
ATOM  12418  HA  ASN A 780      45.622  92.082  93.618  1.00 59.460          H  
ATOM  12419 1HB  ASN A 780      48.503  92.987  93.404  1.00 83.060          H  
ATOM  12420 2HB  ASN A 780      47.175  94.061  93.009  1.00 83.060          H  
ATOM  12421 1HD2 ASN A 780      48.179  94.592  96.518  1.00 83.060          H  
ATOM  12422 2HD2 ASN A 780      49.002  94.623  94.994  1.00 83.060          H  
ATOM  12423  N   MET A 781      47.387  91.410  90.929  1.00 49.970          N  
ATOM  12424  CA  MET A 781      47.211  91.405  89.490  1.00 50.390          C  
ATOM  12425  C   MET A 781      45.994  90.679  88.997  1.00 50.710          C  
ATOM  12426  O   MET A 781      45.299  91.192  88.112  1.00 51.050          O  
ATOM  12427  CB  MET A 781      48.324  90.751  88.731  1.00 70.380          C  
ATOM  12428  CG  MET A 781      49.553  91.433  88.606  1.00 70.380          C  
ATOM  12429  SD  MET A 781      50.561  90.620  87.431  1.00 70.380          S  
ATOM  12430  CE  MET A 781      51.356  89.390  88.336  1.00 70.380          C  
ATOM  12431  H   MET A 781      48.228  91.028  91.372  1.00 59.960          H  
ATOM  12432  HA  MET A 781      47.128  92.437  89.169  1.00 60.470          H  
ATOM  12433 1HB  MET A 781      48.506  89.763  89.153  1.00 84.450          H  
ATOM  12434 2HB  MET A 781      47.977  90.629  87.767  1.00 84.450          H  
ATOM  12435 1HG  MET A 781      49.381  92.419  88.255  1.00 84.450          H  
ATOM  12436 2HG  MET A 781      50.066  91.466  89.554  1.00 84.450          H  
ATOM  12437 1HE  MET A 781      52.018  88.824  87.683  1.00 84.450          H  
ATOM  12438 2HE  MET A 781      51.938  89.863  89.133  1.00 84.450          H  
ATOM  12439 3HE  MET A 781      50.623  88.727  88.758  1.00 84.450          H  
ATOM  12440  N   ARG A 782      45.701  89.502  89.570  1.00 50.560          N  
ATOM  12441  CA  ARG A 782      44.615  88.695  89.016  1.00 50.900          C  
ATOM  12442  C   ARG A 782      43.402  89.613  88.918  1.00 51.170          C  
ATOM  12443  O   ARG A 782      42.463  89.308  89.653  1.00 51.240          O  
ATOM  12444  CB  ARG A 782      44.326  87.519  89.936  1.00 71.120          C  
ATOM  12445  CG  ARG A 782      45.513  86.532  90.093  1.00 71.120          C  
ATOM  12446  CD  ARG A 782      45.273  85.501  91.143  1.00 71.120          C  
ATOM  12447  NE  ARG A 782      45.026  86.121  92.457  1.00 71.120          N  
ATOM  12448  CZ  ARG A 782      44.777  85.453  93.612  1.00 71.120          C  
ATOM  12449  NH1 ARG A 782      44.805  84.129  93.672  1.00 71.120          N  
ATOM  12450  NH2 ARG A 782      44.496  86.143  94.707  1.00 71.120          N  
ATOM  12451  H   ARG A 782      46.310  89.153  90.320  1.00 60.670          H  
ATOM  12452  HA  ARG A 782      44.919  88.317  88.080  1.00 61.080          H  
ATOM  12453 1HB  ARG A 782      44.049  87.891  90.921  1.00 85.350          H  
ATOM  12454 2HB  ARG A 782      43.480  86.952  89.543  1.00 85.350          H  
ATOM  12455 1HG  ARG A 782      45.676  86.010  89.148  1.00 85.350          H  
ATOM  12456 2HG  ARG A 782      46.413  87.072  90.358  1.00 85.350          H  
ATOM  12457 1HD  ARG A 782      44.410  84.898  90.875  1.00 85.350          H  
ATOM  12458 2HD  ARG A 782      46.159  84.862  91.226  1.00 85.350          H  
ATOM  12459  HE  ARG A 782      45.017  87.162  92.502  1.00 85.350          H  
ATOM  12460 1HH1 ARG A 782      45.038  83.554  92.853  1.00 85.350          H  
ATOM  12461 2HH1 ARG A 782      44.616  83.661  94.544  1.00 85.350          H  
ATOM  12462 1HH2 ARG A 782      44.445  87.159  94.667  1.00 85.350          H  
ATOM  12463 2HH2 ARG A 782      44.304  85.662  95.569  1.00 85.350          H  
ATOM  12464  N   PHE A 783      43.036  90.034  87.686  1.00 51.530          N  
ATOM  12465  CA  PHE A 783      42.786  89.409  86.359  1.00 51.970          C  
ATOM  12466  C   PHE A 783      41.516  88.570  86.382  1.00 52.480          C  
ATOM  12467  O   PHE A 783      41.127  88.010  85.363  1.00 52.950          O  
ATOM  12468  CB  PHE A 783      43.916  88.547  85.723  1.00 72.580          C  
ATOM  12469  CG  PHE A 783      45.305  89.214  85.432  1.00 72.580          C  
ATOM  12470  CD1 PHE A 783      46.501  88.714  85.942  1.00 72.580          C  
ATOM  12471  CD2 PHE A 783      45.388  90.328  84.634  1.00 72.580          C  
ATOM  12472  CE1 PHE A 783      47.686  89.289  85.649  1.00 72.580          C  
ATOM  12473  CE2 PHE A 783      46.591  90.925  84.351  1.00 72.580          C  
ATOM  12474  CZ  PHE A 783      47.741  90.405  84.857  1.00 72.580          C  
ATOM  12475  H   PHE A 783      43.618  90.854  87.553  1.00 61.840          H  
ATOM  12476  HA  PHE A 783      42.611  90.220  85.650  1.00 62.360          H  
ATOM  12477 1HB  PHE A 783      44.061  87.645  86.282  1.00 87.100          H  
ATOM  12478 2HB  PHE A 783      43.543  88.204  84.764  1.00 87.100          H  
ATOM  12479  HD1 PHE A 783      46.511  87.857  86.575  1.00 87.100          H  
ATOM  12480  HD2 PHE A 783      44.487  90.737  84.229  1.00 87.100          H  
ATOM  12481  HE1 PHE A 783      48.603  88.860  86.056  1.00 87.100          H  
ATOM  12482  HE2 PHE A 783      46.624  91.807  83.717  1.00 87.100          H  
ATOM  12483  HZ  PHE A 783      48.704  90.869  84.633  1.00 87.100          H  
ATOM  12484  N   ALA A 784      40.819  88.557  87.516  1.00 52.430          N  
ATOM  12485  CA  ALA A 784      39.555  87.855  87.612  1.00 52.900          C  
ATOM  12486  C   ALA A 784      38.363  88.809  87.515  1.00 53.450          C  
ATOM  12487  O   ALA A 784      37.411  88.569  86.769  1.00 53.940          O  
ATOM  12488  CB  ALA A 784      39.506  87.088  88.917  1.00 73.870          C  
ATOM  12489  H   ALA A 784      41.216  89.020  88.335  1.00 62.920          H  
ATOM  12490  HA  ALA A 784      39.491  87.146  86.785  1.00 63.480          H  
ATOM  12491 1HB  ALA A 784      38.573  86.535  88.982  1.00 88.650          H  
ATOM  12492 2HB  ALA A 784      40.349  86.392  88.949  1.00 88.650          H  
ATOM  12493 3HB  ALA A 784      39.578  87.784  89.751  1.00 88.650          H  
ATOM  12494  N   ARG A 785      38.420  89.947  88.223  1.00 53.380          N  
ATOM  12495  CA  ARG A 785      37.274  90.868  88.253  1.00 53.890          C  
ATOM  12496  C   ARG A 785      36.934  91.370  86.863  1.00 54.260          C  
ATOM  12497  O   ARG A 785      35.752  91.444  86.484  1.00 54.770          O  
ATOM  12498  CB  ARG A 785      37.564  92.081  89.124  1.00 75.240          C  
ATOM  12499  CG  ARG A 785      37.645  91.813  90.614  1.00 75.240          C  
ATOM  12500  CD  ARG A 785      37.620  93.084  91.413  1.00 75.240          C  
ATOM  12501  NE  ARG A 785      38.752  93.971  91.093  1.00 75.240          N  
ATOM  12502  CZ  ARG A 785      39.988  93.915  91.645  1.00 75.240          C  
ATOM  12503  NH1 ARG A 785      40.288  92.996  92.542  1.00 75.240          N  
ATOM  12504  NH2 ARG A 785      40.908  94.794  91.269  1.00 75.240          N  
ATOM  12505  H   ARG A 785      39.233  90.135  88.789  1.00 64.060          H  
ATOM  12506  HA  ARG A 785      36.411  90.338  88.656  1.00 64.670          H  
ATOM  12507 1HB  ARG A 785      38.511  92.524  88.821  1.00 90.290          H  
ATOM  12508 2HB  ARG A 785      36.789  92.832  88.966  1.00 90.290          H  
ATOM  12509 1HG  ARG A 785      36.793  91.204  90.915  1.00 90.290          H  
ATOM  12510 2HG  ARG A 785      38.568  91.278  90.835  1.00 90.290          H  
ATOM  12511 1HD  ARG A 785      36.699  93.623  91.187  1.00 90.290          H  
ATOM  12512 2HD  ARG A 785      37.642  92.856  92.476  1.00 90.290          H  
ATOM  12513  HE  ARG A 785      38.583  94.705  90.415  1.00 90.290          H  
ATOM  12514 1HH1 ARG A 785      39.598  92.320  92.831  1.00 90.290          H  
ATOM  12515 2HH1 ARG A 785      41.219  92.961  92.938  1.00 90.290          H  
ATOM  12516 1HH2 ARG A 785      40.685  95.500  90.579  1.00 90.290          H  
ATOM  12517 2HH2 ARG A 785      41.838  94.761  91.667  1.00 90.290          H  
ATOM  12518  N   GLY A 786      38.001  91.642  86.106  1.00 54.010          N  
ATOM  12519  CA  GLY A 786      37.982  92.190  84.756  1.00 54.320          C  
ATOM  12520  C   GLY A 786      37.203  91.360  83.756  1.00 54.670          C  
ATOM  12521  O   GLY A 786      36.674  91.913  82.776  1.00 55.120          O  
ATOM  12522  H   GLY A 786      38.903  91.510  86.540  1.00 64.810          H  
ATOM  12523 1HA  GLY A 786      37.585  93.195  84.785  1.00 65.180          H  
ATOM  12524 2HA  GLY A 786      39.010  92.285  84.408  1.00 65.180          H  
ATOM  12525  N   SER A 787      36.989  90.068  84.065  1.00 54.510          N  
ATOM  12526  CA  SER A 787      36.256  89.195  83.167  1.00 54.810          C  
ATOM  12527  C   SER A 787      34.850  89.722  82.941  1.00 55.410          C  
ATOM  12528  O   SER A 787      34.263  89.480  81.881  1.00 55.770          O  
ATOM  12529  CB  SER A 787      36.227  87.787  83.727  1.00 76.610          C  
ATOM  12530  OG  SER A 787      35.517  87.731  84.937  1.00 76.610          O  
ATOM  12531  H   SER A 787      37.353  89.669  84.934  1.00 65.410          H  
ATOM  12532  HA  SER A 787      36.770  89.169  82.210  1.00 65.770          H  
ATOM  12533 1HB  SER A 787      35.760  87.126  82.999  1.00 91.940          H  
ATOM  12534 2HB  SER A 787      37.246  87.436  83.884  1.00 91.940          H  
ATOM  12535  HG  SER A 787      36.161  87.980  85.642  1.00 91.940          H  
ATOM  12536  N   LYS A 788      34.330  90.490  83.905  1.00 55.540          N  
ATOM  12537  CA  LYS A 788      33.049  91.132  83.760  1.00 56.120          C  
ATOM  12538  C   LYS A 788      33.245  92.641  83.801  1.00 56.350          C  
ATOM  12539  O   LYS A 788      32.716  93.359  82.949  1.00 56.820          O  
ATOM  12540  CB  LYS A 788      32.058  90.692  84.843  1.00 78.340          C  
ATOM  12541  CG  LYS A 788      30.680  91.376  84.729  1.00 78.340          C  
ATOM  12542  CD  LYS A 788      29.601  90.766  85.658  1.00 78.340          C  
ATOM  12543  CE  LYS A 788      29.918  90.976  87.133  1.00 78.340          C  
ATOM  12544  NZ  LYS A 788      28.727  90.749  87.998  1.00 78.340          N  
ATOM  12545  H   LYS A 788      34.846  90.619  84.777  1.00 66.650          H  
ATOM  12546  HA  LYS A 788      32.635  90.885  82.790  1.00 67.340          H  
ATOM  12547 1HB  LYS A 788      31.922  89.616  84.794  1.00 94.000          H  
ATOM  12548 2HB  LYS A 788      32.478  90.925  85.819  1.00 94.000          H  
ATOM  12549 1HG  LYS A 788      30.785  92.432  84.971  1.00 94.000          H  
ATOM  12550 2HG  LYS A 788      30.338  91.302  83.699  1.00 94.000          H  
ATOM  12551 1HD  LYS A 788      28.634  91.218  85.435  1.00 94.000          H  
ATOM  12552 2HD  LYS A 788      29.524  89.695  85.475  1.00 94.000          H  
ATOM  12553 1HE  LYS A 788      30.693  90.268  87.422  1.00 94.000          H  
ATOM  12554 2HE  LYS A 788      30.286  91.989  87.292  1.00 94.000          H  
ATOM  12555 1HZ  LYS A 788      28.983  90.882  88.963  1.00 94.000          H  
ATOM  12556 2HZ  LYS A 788      28.013  91.412  87.747  1.00 94.000          H  
ATOM  12557 3HZ  LYS A 788      28.341  89.799  87.880  1.00 94.000          H  
ATOM  12558  N   ALA A 789      34.076  93.128  84.734  1.00 56.030          N  
ATOM  12559  CA  ALA A 789      34.210  94.568  84.973  1.00 56.230          C  
ATOM  12560  C   ALA A 789      34.628  95.376  83.747  1.00 56.390          C  
ATOM  12561  O   ALA A 789      34.198  96.521  83.602  1.00 56.810          O  
ATOM  12562  CB  ALA A 789      35.209  94.820  86.093  1.00 78.640          C  
ATOM  12563  H   ALA A 789      34.555  92.485  85.367  1.00 67.240          H  
ATOM  12564  HA  ALA A 789      33.235  94.934  85.292  1.00 67.480          H  
ATOM  12565 1HB  ALA A 789      35.257  95.887  86.299  1.00 94.370          H  
ATOM  12566 2HB  ALA A 789      34.887  94.287  86.988  1.00 94.370          H  
ATOM  12567 3HB  ALA A 789      36.173  94.475  85.806  1.00 94.370          H  
ATOM  12568  N   ILE A 790      35.481  94.826  82.878  1.00 56.060          N  
ATOM  12569  CA  ILE A 790      35.891  95.561  81.693  1.00 56.200          C  
ATOM  12570  C   ILE A 790      35.619  94.723  80.460  1.00 56.330          C  
ATOM  12571  O   ILE A 790      36.206  94.950  79.403  1.00 56.500          O  
ATOM  12572  CB  ILE A 790      37.371  95.985  81.765  1.00 78.620          C  
ATOM  12573  CG1 ILE A 790      38.253  94.746  81.907  1.00 78.620          C  
ATOM  12574  CG2 ILE A 790      37.556  96.947  82.950  1.00 78.620          C  
ATOM  12575  CD1 ILE A 790      39.723  94.961  81.715  1.00 78.620          C  
ATOM  12576  H   ILE A 790      35.839  93.875  83.002  1.00 67.270          H  
ATOM  12577  HA  ILE A 790      35.291  96.465  81.614  1.00 67.440          H  
ATOM  12578  HB  ILE A 790      37.651  96.486  80.839  1.00 94.350          H  
ATOM  12579 1HG1 ILE A 790      38.111  94.355  82.889  1.00 94.350          H  
ATOM  12580 2HG1 ILE A 790      37.931  93.998  81.190  1.00 94.350          H  
ATOM  12581 1HG2 ILE A 790      38.584  97.278  83.013  1.00 94.350          H  
ATOM  12582 2HG2 ILE A 790      36.911  97.814  82.806  1.00 94.350          H  
ATOM  12583 3HG2 ILE A 790      37.283  96.449  83.877  1.00 94.350          H  
ATOM  12584 1HD1 ILE A 790      40.207  94.016  81.855  1.00 94.350          H  
ATOM  12585 2HD1 ILE A 790      39.905  95.327  80.700  1.00 94.350          H  
ATOM  12586 3HD1 ILE A 790      40.108  95.671  82.434  1.00 94.350          H  
ATOM  12587  N   ARG A 791      34.773  93.706  80.624  1.00 56.260          N  
ATOM  12588  CA  ARG A 791      34.426  92.781  79.555  1.00 56.370          C  
ATOM  12589  C   ARG A 791      35.653  92.201  78.824  1.00 56.140          C  
ATOM  12590  O   ARG A 791      35.676  92.163  77.591  1.00 56.410          O  
ATOM  12591  CB  ARG A 791      33.516  93.480  78.549  1.00 78.870          C  
ATOM  12592  CG  ARG A 791      32.201  94.060  79.126  1.00 78.870          C  
ATOM  12593  CD  ARG A 791      31.299  92.993  79.638  1.00 78.870          C  
ATOM  12594  NE  ARG A 791      29.924  93.477  79.873  1.00 78.870          N  
ATOM  12595  CZ  ARG A 791      29.426  93.940  81.049  1.00 78.870          C  
ATOM  12596  NH1 ARG A 791      30.174  94.009  82.132  1.00 78.870          N  
ATOM  12597  NH2 ARG A 791      28.160  94.334  81.107  1.00 78.870          N  
ATOM  12598  H   ARG A 791      34.293  93.614  81.521  1.00 67.510          H  
ATOM  12599  HA  ARG A 791      33.885  91.944  80.001  1.00 67.640          H  
ATOM  12600 1HB  ARG A 791      34.052  94.297  78.068  1.00 94.650          H  
ATOM  12601 2HB  ARG A 791      33.243  92.774  77.770  1.00 94.650          H  
ATOM  12602 1HG  ARG A 791      32.438  94.722  79.959  1.00 94.650          H  
ATOM  12603 2HG  ARG A 791      31.680  94.633  78.360  1.00 94.650          H  
ATOM  12604 1HD  ARG A 791      31.254  92.196  78.893  1.00 94.650          H  
ATOM  12605 2HD  ARG A 791      31.687  92.587  80.569  1.00 94.650          H  
ATOM  12606  HE  ARG A 791      29.290  93.444  79.093  1.00 94.650          H  
ATOM  12607 1HH1 ARG A 791      31.161  93.710  82.117  1.00 94.650          H  
ATOM  12608 2HH1 ARG A 791      29.787  94.359  82.994  1.00 94.650          H  
ATOM  12609 1HH2 ARG A 791      27.571  94.284  80.285  1.00 94.650          H  
ATOM  12610 2HH2 ARG A 791      27.777  94.681  81.974  1.00 94.650          H  
ATOM  12611  N   GLU A 792      36.660  91.734  79.572  1.00 55.660          N  
ATOM  12612  CA  GLU A 792      37.864  91.162  78.967  1.00 55.340          C  
ATOM  12613  C   GLU A 792      38.438  90.018  79.785  1.00 55.090          C  
ATOM  12614  O   GLU A 792      38.617  90.145  80.995  1.00 54.900          O  
ATOM  12615  CB  GLU A 792      38.945  92.240  78.813  1.00 77.600          C  
ATOM  12616  CG  GLU A 792      40.234  91.726  78.210  1.00 77.600          C  
ATOM  12617  CD  GLU A 792      41.284  92.764  77.958  1.00 77.600          C  
ATOM  12618  OE1 GLU A 792      40.998  93.931  78.002  1.00 77.600          O  
ATOM  12619  OE2 GLU A 792      42.423  92.381  77.781  1.00 77.600          O  
ATOM  12620  H   GLU A 792      36.593  91.786  80.593  1.00 66.790          H  
ATOM  12621  HA  GLU A 792      37.607  90.775  77.981  1.00 66.410          H  
ATOM  12622 1HB  GLU A 792      38.566  93.056  78.195  1.00 93.120          H  
ATOM  12623 2HB  GLU A 792      39.187  92.648  79.784  1.00 93.120          H  
ATOM  12624 1HG  GLU A 792      40.665  90.990  78.879  1.00 93.120          H  
ATOM  12625 2HG  GLU A 792      39.998  91.223  77.299  1.00 93.120          H  
ATOM  12626  N   GLN A 793      38.772  88.906  79.129  1.00 55.110          N  
ATOM  12627  CA  GLN A 793      39.384  87.802  79.829  1.00 54.930          C  
ATOM  12628  C   GLN A 793      40.888  87.964  79.747  1.00 54.340          C  
ATOM  12629  O   GLN A 793      41.422  88.354  78.717  1.00 54.430          O  
ATOM  12630  CB  GLN A 793      38.896  86.454  79.289  1.00 76.970          C  
ATOM  12631  CG  GLN A 793      39.503  85.259  79.998  1.00 76.970          C  
ATOM  12632  CD  GLN A 793      38.907  83.951  79.599  1.00 76.970          C  
ATOM  12633  OE1 GLN A 793      38.534  83.725  78.445  1.00 76.970          O  
ATOM  12634  NE2 GLN A 793      38.786  83.059  80.573  1.00 76.970          N  
ATOM  12635  H   GLN A 793      38.657  88.817  78.115  1.00 66.130          H  
ATOM  12636  HA  GLN A 793      39.103  87.855  80.879  1.00 65.920          H  
ATOM  12637 1HB  GLN A 793      37.817  86.395  79.416  1.00 92.370          H  
ATOM  12638 2HB  GLN A 793      39.091  86.384  78.228  1.00 92.370          H  
ATOM  12639 1HG  GLN A 793      40.541  85.216  79.711  1.00 92.370          H  
ATOM  12640 2HG  GLN A 793      39.408  85.376  81.078  1.00 92.370          H  
ATOM  12641 1HE2 GLN A 793      38.384  82.160  80.389  1.00 92.370          H  
ATOM  12642 2HE2 GLN A 793      39.094  83.280  81.504  1.00 92.370          H  
ATOM  12643  N   LYS A 794      41.566  87.705  80.850  1.00 53.760          N  
ATOM  12644  CA  LYS A 794      43.011  87.816  80.906  1.00 53.150          C  
ATOM  12645  C   LYS A 794      43.612  86.536  81.468  1.00 52.850          C  
ATOM  12646  O   LYS A 794      44.595  86.566  82.204  1.00 52.480          O  
ATOM  12647  CB  LYS A 794      43.400  89.065  81.698  1.00 74.650          C  
ATOM  12648  CG  LYS A 794      42.955  90.395  81.020  1.00 74.650          C  
ATOM  12649  CD  LYS A 794      43.382  91.603  81.837  1.00 74.650          C  
ATOM  12650  CE  LYS A 794      42.892  92.944  81.267  1.00 74.650          C  
ATOM  12651  NZ  LYS A 794      43.623  93.420  80.059  1.00 74.650          N  
ATOM  12652  H   LYS A 794      41.062  87.413  81.680  1.00 64.510          H  
ATOM  12653  HA  LYS A 794      43.384  87.935  79.890  1.00 63.780          H  
ATOM  12654 1HB  LYS A 794      42.931  89.028  82.678  1.00 89.580          H  
ATOM  12655 2HB  LYS A 794      44.466  89.101  81.844  1.00 89.580          H  
ATOM  12656 1HG  LYS A 794      43.372  90.451  80.011  1.00 89.580          H  
ATOM  12657 2HG  LYS A 794      41.867  90.410  80.939  1.00 89.580          H  
ATOM  12658 1HD  LYS A 794      42.958  91.508  82.833  1.00 89.580          H  
ATOM  12659 2HD  LYS A 794      44.470  91.625  81.913  1.00 89.580          H  
ATOM  12660 1HE  LYS A 794      41.851  92.839  81.004  1.00 89.580          H  
ATOM  12661 2HE  LYS A 794      42.994  93.692  82.050  1.00 89.580          H  
ATOM  12662 1HZ  LYS A 794      43.231  94.313  79.780  1.00 89.580          H  
ATOM  12663 2HZ  LYS A 794      44.596  93.539  80.269  1.00 89.580          H  
ATOM  12664 3HZ  LYS A 794      43.520  92.774  79.263  1.00 89.580          H  
ATOM  12665  N   LYS A 795      43.005  85.412  81.103  1.00 53.030          N  
ATOM  12666  CA  LYS A 795      43.376  84.071  81.543  1.00 52.800          C  
ATOM  12667  C   LYS A 795      44.856  83.744  81.423  1.00 52.370          C  
ATOM  12668  O   LYS A 795      45.409  83.062  82.287  1.00 51.990          O  
ATOM  12669  CB  LYS A 795      42.581  83.026  80.760  1.00 74.010          C  
ATOM  12670  CG  LYS A 795      42.871  81.566  81.136  1.00 74.010          C  
ATOM  12671  CD  LYS A 795      41.964  80.611  80.355  1.00 74.010          C  
ATOM  12672  CE  LYS A 795      42.278  79.150  80.666  1.00 74.010          C  
ATOM  12673  NZ  LYS A 795      41.375  78.211  79.926  1.00 74.010          N  
ATOM  12674  H   LYS A 795      42.223  85.502  80.473  1.00 63.640          H  
ATOM  12675  HA  LYS A 795      43.095  83.983  82.593  1.00 63.360          H  
ATOM  12676 1HB  LYS A 795      41.532  83.190  80.929  1.00 88.810          H  
ATOM  12677 2HB  LYS A 795      42.767  83.153  79.691  1.00 88.810          H  
ATOM  12678 1HG  LYS A 795      43.910  81.325  80.900  1.00 88.810          H  
ATOM  12679 2HG  LYS A 795      42.722  81.427  82.209  1.00 88.810          H  
ATOM  12680 1HD  LYS A 795      40.922  80.812  80.606  1.00 88.810          H  
ATOM  12681 2HD  LYS A 795      42.100  80.784  79.287  1.00 88.810          H  
ATOM  12682 1HE  LYS A 795      43.307  78.942  80.383  1.00 88.810          H  
ATOM  12683 2HE  LYS A 795      42.164  78.982  81.738  1.00 88.810          H  
ATOM  12684 1HZ  LYS A 795      41.616  77.257  80.158  1.00 88.810          H  
ATOM  12685 2HZ  LYS A 795      40.415  78.388  80.188  1.00 88.810          H  
ATOM  12686 3HZ  LYS A 795      41.482  78.350  78.931  1.00 88.810          H  
ATOM  12687  N   GLU A 796      45.517  84.146  80.341  1.00 52.440          N  
ATOM  12688  CA  GLU A 796      46.920  83.738  80.272  1.00 52.040          C  
ATOM  12689  C   GLU A 796      47.789  84.360  81.393  1.00 51.600          C  
ATOM  12690  O   GLU A 796      48.452  83.601  82.108  1.00 51.200          O  
ATOM  12691  CB  GLU A 796      47.525  83.987  78.885  1.00 73.020          C  
ATOM  12692  CG  GLU A 796      47.003  83.050  77.806  1.00 73.020          C  
ATOM  12693  CD  GLU A 796      47.600  83.316  76.450  1.00 73.020          C  
ATOM  12694  OE1 GLU A 796      48.339  84.265  76.320  1.00 73.020          O  
ATOM  12695  OE2 GLU A 796      47.327  82.562  75.547  1.00 73.020          O  
ATOM  12696  H   GLU A 796      45.037  84.689  79.613  1.00 62.930          H  
ATOM  12697  HA  GLU A 796      46.947  82.660  80.417  1.00 62.450          H  
ATOM  12698 1HB  GLU A 796      47.297  84.971  78.551  1.00 87.620          H  
ATOM  12699 2HB  GLU A 796      48.609  83.893  78.931  1.00 87.620          H  
ATOM  12700 1HG  GLU A 796      47.223  82.024  78.097  1.00 87.620          H  
ATOM  12701 2HG  GLU A 796      45.920  83.161  77.748  1.00 87.620          H  
ATOM  12702  N   PRO A 797      47.845  85.706  81.588  1.00 51.660          N  
ATOM  12703  CA  PRO A 797      48.566  86.309  82.689  1.00 51.280          C  
ATOM  12704  C   PRO A 797      47.941  85.965  84.049  1.00 51.070          C  
ATOM  12705  O   PRO A 797      48.647  85.990  85.058  1.00 50.650          O  
ATOM  12706  CB  PRO A 797      48.535  87.798  82.354  1.00 76.920          C  
ATOM  12707  CG  PRO A 797      47.359  87.974  81.470  1.00 76.920          C  
ATOM  12708  CD  PRO A 797      47.292  86.691  80.644  1.00 76.920          C  
ATOM  12709  HA  PRO A 797      49.603  85.949  82.646  1.00 61.540          H  
ATOM  12710 1HB  PRO A 797      48.472  88.359  83.255  1.00 92.300          H  
ATOM  12711 2HB  PRO A 797      49.477  88.089  81.870  1.00 92.300          H  
ATOM  12712 1HG  PRO A 797      46.483  88.121  82.106  1.00 92.300          H  
ATOM  12713 2HG  PRO A 797      47.468  88.878  80.885  1.00 92.300          H  
ATOM  12714 1HD  PRO A 797      46.271  86.509  80.379  1.00 92.300          H  
ATOM  12715 2HD  PRO A 797      47.942  86.772  79.762  1.00 92.300          H  
ATOM  12716  N   GLU A 798      46.644  85.591  84.084  1.00 51.360          N  
ATOM  12717  CA  GLU A 798      46.007  85.171  85.326  1.00 51.180          C  
ATOM  12718  C   GLU A 798      46.690  83.910  85.802  1.00 50.850          C  
ATOM  12719  O   GLU A 798      47.098  83.818  86.964  1.00 50.480          O  
ATOM  12720  CB  GLU A 798      44.512  84.921  85.151  1.00 71.720          C  
ATOM  12721  CG  GLU A 798      43.771  84.594  86.439  1.00 71.720          C  
ATOM  12722  CD  GLU A 798      42.302  84.347  86.229  1.00 71.720          C  
ATOM  12723  OE1 GLU A 798      41.864  84.312  85.101  1.00 71.720          O  
ATOM  12724  OE2 GLU A 798      41.614  84.191  87.210  1.00 71.720          O  
ATOM  12725  H   GLU A 798      46.035  85.677  83.262  1.00 61.630          H  
ATOM  12726  HA  GLU A 798      46.148  85.915  86.087  1.00 61.420          H  
ATOM  12727 1HB  GLU A 798      44.042  85.772  84.671  1.00 86.070          H  
ATOM  12728 2HB  GLU A 798      44.380  84.071  84.498  1.00 86.070          H  
ATOM  12729 1HG  GLU A 798      44.214  83.702  86.884  1.00 86.070          H  
ATOM  12730 2HG  GLU A 798      43.899  85.415  87.143  1.00 86.070          H  
ATOM  12731  N   LEU A 799      46.803  82.930  84.902  1.00 50.980          N  
ATOM  12732  CA  LEU A 799      47.452  81.678  85.228  1.00 50.690          C  
ATOM  12733  C   LEU A 799      48.920  81.894  85.583  1.00 50.230          C  
ATOM  12734  O   LEU A 799      49.417  81.242  86.507  1.00 49.870          O  
ATOM  12735  CB  LEU A 799      47.331  80.708  84.047  1.00 71.080          C  
ATOM  12736  CG  LEU A 799      45.903  80.148  83.738  1.00 71.080          C  
ATOM  12737  CD1 LEU A 799      45.946  79.419  82.407  1.00 71.080          C  
ATOM  12738  CD2 LEU A 799      45.447  79.184  84.844  1.00 71.080          C  
ATOM  12739  H   LEU A 799      46.400  83.065  83.967  1.00 61.180          H  
ATOM  12740  HA  LEU A 799      46.959  81.258  86.098  1.00 60.830          H  
ATOM  12741 1HB  LEU A 799      47.674  81.231  83.151  1.00 85.300          H  
ATOM  12742 2HB  LEU A 799      47.992  79.863  84.224  1.00 85.300          H  
ATOM  12743  HG  LEU A 799      45.194  80.972  83.661  1.00 85.300          H  
ATOM  12744 1HD1 LEU A 799      44.961  79.036  82.178  1.00 85.300          H  
ATOM  12745 2HD1 LEU A 799      46.257  80.116  81.624  1.00 85.300          H  
ATOM  12746 3HD1 LEU A 799      46.652  78.592  82.462  1.00 85.300          H  
ATOM  12747 1HD2 LEU A 799      44.458  78.801  84.599  1.00 85.300          H  
ATOM  12748 2HD2 LEU A 799      46.146  78.355  84.914  1.00 85.300          H  
ATOM  12749 3HD2 LEU A 799      45.398  79.693  85.801  1.00 85.300          H  
ATOM  12750  N   ASP A 800      49.619  82.804  84.882  1.00 50.240          N  
ATOM  12751  CA  ASP A 800      51.020  83.049  85.216  1.00 49.820          C  
ATOM  12752  C   ASP A 800      51.142  83.662  86.614  1.00 49.500          C  
ATOM  12753  O   ASP A 800      52.038  83.314  87.396  1.00 49.090          O  
ATOM  12754  CB  ASP A 800      51.679  83.991  84.214  1.00 69.920          C  
ATOM  12755  CG  ASP A 800      51.917  83.395  82.820  1.00 69.920          C  
ATOM  12756  OD1 ASP A 800      51.824  82.200  82.637  1.00 69.920          O  
ATOM  12757  OD2 ASP A 800      52.206  84.169  81.943  1.00 69.920          O  
ATOM  12758  H   ASP A 800      49.186  83.278  84.081  1.00 60.290          H  
ATOM  12759  HA  ASP A 800      51.548  82.107  85.197  1.00 59.780          H  
ATOM  12760 1HB  ASP A 800      51.064  84.877  84.111  1.00 83.900          H  
ATOM  12761 2HB  ASP A 800      52.639  84.317  84.611  1.00 83.900          H  
ATOM  12762  N   ALA A 801      50.239  84.590  86.951  1.00 49.690          N  
ATOM  12763  CA  ALA A 801      50.284  85.183  88.272  1.00 49.430          C  
ATOM  12764  C   ALA A 801      50.071  84.103  89.323  1.00 49.230          C  
ATOM  12765  O   ALA A 801      50.787  84.041  90.329  1.00 48.840          O  
ATOM  12766  CB  ALA A 801      49.215  86.260  88.412  1.00 69.310          C  
ATOM  12767  H   ALA A 801      49.549  84.918  86.268  1.00 59.630          H  
ATOM  12768  HA  ALA A 801      51.265  85.624  88.409  1.00 59.320          H  
ATOM  12769 1HB  ALA A 801      49.265  86.707  89.406  1.00 83.170          H  
ATOM  12770 2HB  ALA A 801      49.373  87.022  87.655  1.00 83.170          H  
ATOM  12771 3HB  ALA A 801      48.233  85.812  88.266  1.00 83.170          H  
ATOM  12772  N   GLN A 802      49.119  83.200  89.051  1.00 49.500          N  
ATOM  12773  CA  GLN A 802      48.805  82.149  89.995  1.00 49.360          C  
ATOM  12774  C   GLN A 802      49.929  81.129  90.164  1.00 48.980          C  
ATOM  12775  O   GLN A 802      50.169  80.688  91.288  1.00 48.690          O  
ATOM  12776  CB  GLN A 802      47.527  81.416  89.583  1.00 69.160          C  
ATOM  12777  CG  GLN A 802      47.002  80.436  90.638  1.00 69.160          C  
ATOM  12778  CD  GLN A 802      46.580  81.156  91.916  1.00 69.160          C  
ATOM  12779  OE1 GLN A 802      45.714  82.054  91.863  1.00 69.160          O  
ATOM  12780  NE2 GLN A 802      47.184  80.779  93.033  1.00 69.160          N  
ATOM  12781  H   GLN A 802      48.550  83.301  88.202  1.00 59.400          H  
ATOM  12782  HA  GLN A 802      48.631  82.620  90.962  1.00 59.230          H  
ATOM  12783 1HB  GLN A 802      46.747  82.143  89.351  1.00 82.990          H  
ATOM  12784 2HB  GLN A 802      47.723  80.851  88.669  1.00 82.990          H  
ATOM  12785 1HG  GLN A 802      46.131  79.927  90.233  1.00 82.990          H  
ATOM  12786 2HG  GLN A 802      47.774  79.705  90.889  1.00 82.990          H  
ATOM  12787 1HE2 GLN A 802      46.954  81.202  93.911  1.00 82.990          H  
ATOM  12788 2HE2 GLN A 802      47.892  80.068  92.984  1.00 82.990          H  
ATOM  12789  N   LEU A 803      50.640  80.749  89.084  1.00 48.980          N  
ATOM  12790  CA  LEU A 803      51.680  79.735  89.271  1.00 48.650          C  
ATOM  12791  C   LEU A 803      52.847  80.308  90.051  1.00 48.240          C  
ATOM  12792  O   LEU A 803      53.493  79.588  90.827  1.00 47.920          O  
ATOM  12793  CB  LEU A 803      52.157  79.161  87.908  1.00 68.240          C  
ATOM  12794  CG  LEU A 803      52.998  80.077  86.941  1.00 68.240          C  
ATOM  12795  CD1 LEU A 803      54.529  80.055  87.237  1.00 68.240          C  
ATOM  12796  CD2 LEU A 803      52.740  79.606  85.518  1.00 68.240          C  
ATOM  12797  H   LEU A 803      50.384  81.093  88.152  1.00 58.780          H  
ATOM  12798  HA  LEU A 803      51.259  78.914  89.841  1.00 58.380          H  
ATOM  12799 1HB  LEU A 803      52.737  78.280  88.085  1.00 81.890          H  
ATOM  12800 2HB  LEU A 803      51.266  78.864  87.356  1.00 81.890          H  
ATOM  12801  HG  LEU A 803      52.668  81.076  87.048  1.00 81.890          H  
ATOM  12802 1HD1 LEU A 803      55.028  80.710  86.523  1.00 81.890          H  
ATOM  12803 2HD1 LEU A 803      54.768  80.393  88.222  1.00 81.890          H  
ATOM  12804 3HD1 LEU A 803      54.905  79.074  87.125  1.00 81.890          H  
ATOM  12805 1HD2 LEU A 803      53.276  80.246  84.812  1.00 81.890          H  
ATOM  12806 2HD2 LEU A 803      53.080  78.582  85.404  1.00 81.890          H  
ATOM  12807 3HD2 LEU A 803      51.672  79.663  85.312  1.00 81.890          H  
ATOM  12808  N   ALA A 804      53.110  81.606  89.885  1.00 48.250          N  
ATOM  12809  CA  ALA A 804      54.166  82.229  90.649  1.00 47.870          C  
ATOM  12810  C   ALA A 804      53.794  82.198  92.130  1.00 47.710          C  
ATOM  12811  O   ALA A 804      54.642  81.884  92.974  1.00 47.360          O  
ATOM  12812  CB  ALA A 804      54.400  83.625  90.149  1.00 67.170          C  
ATOM  12813  H   ALA A 804      52.599  82.149  89.176  1.00 57.900          H  
ATOM  12814  HA  ALA A 804      55.079  81.649  90.523  1.00 57.440          H  
ATOM  12815 1HB  ALA A 804      55.196  84.098  90.719  1.00 80.600          H  
ATOM  12816 2HB  ALA A 804      54.670  83.591  89.095  1.00 80.600          H  
ATOM  12817 3HB  ALA A 804      53.489  84.165  90.257  1.00 80.600          H  
ATOM  12818  N   MET A 805      52.506  82.455  92.445  1.00 48.000          N  
ATOM  12819  CA  MET A 805      52.060  82.434  93.836  1.00 47.890          C  
ATOM  12820  C   MET A 805      52.238  81.057  94.413  1.00 47.680          C  
ATOM  12821  O   MET A 805      52.732  80.922  95.527  1.00 47.410          O  
ATOM  12822  CB  MET A 805      50.592  82.823  93.972  1.00 67.090          C  
ATOM  12823  CG  MET A 805      50.330  84.244  93.649  1.00 67.090          C  
ATOM  12824  SD  MET A 805      48.601  84.722  93.642  1.00 67.090          S  
ATOM  12825  CE  MET A 805      48.264  84.841  95.387  1.00 67.090          C  
ATOM  12826  H   MET A 805      51.860  82.753  91.704  1.00 57.600          H  
ATOM  12827  HA  MET A 805      52.666  83.128  94.411  1.00 57.470          H  
ATOM  12828 1HB  MET A 805      49.989  82.211  93.309  1.00 80.510          H  
ATOM  12829 2HB  MET A 805      50.264  82.627  94.988  1.00 80.510          H  
ATOM  12830 1HG  MET A 805      50.863  84.875  94.358  1.00 80.510          H  
ATOM  12831 2HG  MET A 805      50.721  84.420  92.682  1.00 80.510          H  
ATOM  12832 1HE  MET A 805      47.230  85.134  95.538  1.00 80.510          H  
ATOM  12833 2HE  MET A 805      48.437  83.884  95.863  1.00 80.510          H  
ATOM  12834 3HE  MET A 805      48.921  85.595  95.835  1.00 80.510          H  
ATOM  12835  N   VAL A 806      51.927  80.028  93.627  1.00 47.830          N  
ATOM  12836  CA  VAL A 806      52.030  78.667  94.121  1.00 47.650          C  
ATOM  12837  C   VAL A 806      53.459  78.363  94.531  1.00 47.230          C  
ATOM  12838  O   VAL A 806      53.688  77.715  95.553  1.00 47.010          O  
ATOM  12839  CB  VAL A 806      51.602  77.652  93.057  1.00 66.780          C  
ATOM  12840  CG1 VAL A 806      51.888  76.287  93.526  1.00 66.780          C  
ATOM  12841  CG2 VAL A 806      50.191  77.759  92.808  1.00 66.780          C  
ATOM  12842  H   VAL A 806      51.521  80.223  92.706  1.00 57.400          H  
ATOM  12843  HA  VAL A 806      51.376  78.562  94.986  1.00 57.180          H  
ATOM  12844  HB  VAL A 806      52.147  77.836  92.148  1.00 80.140          H  
ATOM  12845 1HG1 VAL A 806      51.556  75.576  92.796  1.00 80.140          H  
ATOM  12846 2HG1 VAL A 806      52.944  76.133  93.723  1.00 80.140          H  
ATOM  12847 3HG1 VAL A 806      51.348  76.147  94.405  1.00 80.140          H  
ATOM  12848 1HG2 VAL A 806      49.907  77.028  92.050  1.00 80.140          H  
ATOM  12849 2HG2 VAL A 806      49.694  77.565  93.723  1.00 80.140          H  
ATOM  12850 3HG2 VAL A 806      49.942  78.729  92.474  1.00 80.140          H  
ATOM  12851  N   ALA A 807      54.430  78.763  93.709  1.00 47.060          N  
ATOM  12852  CA  ALA A 807      55.817  78.531  94.081  1.00 46.580          C  
ATOM  12853  C   ALA A 807      56.165  79.253  95.387  1.00 46.090          C  
ATOM  12854  O   ALA A 807      56.762  78.674  96.289  1.00 45.700          O  
ATOM  12855  CB  ALA A 807      56.741  79.014  92.982  1.00 65.400          C  
ATOM  12856  H   ALA A 807      54.183  79.213  92.819  1.00 56.470          H  
ATOM  12857  HA  ALA A 807      55.955  77.460  94.229  1.00 55.900          H  
ATOM  12858 1HB  ALA A 807      57.773  78.820  93.266  1.00 78.480          H  
ATOM  12859 2HB  ALA A 807      56.518  78.500  92.060  1.00 78.480          H  
ATOM  12860 3HB  ALA A 807      56.597  80.086  92.841  1.00 78.480          H  
ATOM  12861  N   ILE A 808      55.707  80.489  95.535  1.00 46.140          N  
ATOM  12862  CA  ILE A 808      55.986  81.281  96.733  1.00 45.750          C  
ATOM  12863  C   ILE A 808      55.381  80.607  97.954  1.00 45.760          C  
ATOM  12864  O   ILE A 808      55.972  80.560  99.035  1.00 45.380          O  
ATOM  12865  CB  ILE A 808      55.438  82.701  96.583  1.00 64.210          C  
ATOM  12866  CG1 ILE A 808      56.250  83.418  95.480  1.00 64.210          C  
ATOM  12867  CG2 ILE A 808      55.486  83.433  97.952  1.00 64.210          C  
ATOM  12868  CD1 ILE A 808      55.637  84.697  95.049  1.00 64.210          C  
ATOM  12869  H   ILE A 808      55.214  80.922  94.743  1.00 55.370          H  
ATOM  12870  HA  ILE A 808      57.062  81.340  96.870  1.00 54.900          H  
ATOM  12871  HB  ILE A 808      54.410  82.670  96.240  1.00 77.050          H  
ATOM  12872 1HG1 ILE A 808      57.247  83.581  95.807  1.00 77.050          H  
ATOM  12873 2HG1 ILE A 808      56.295  82.771  94.612  1.00 77.050          H  
ATOM  12874 1HG2 ILE A 808      55.126  84.423  97.853  1.00 77.050          H  
ATOM  12875 2HG2 ILE A 808      54.868  82.914  98.689  1.00 77.050          H  
ATOM  12876 3HG2 ILE A 808      56.480  83.472  98.316  1.00 77.050          H  
ATOM  12877 1HD1 ILE A 808      56.220  85.130  94.255  1.00 77.050          H  
ATOM  12878 2HD1 ILE A 808      54.642  84.490  94.690  1.00 77.050          H  
ATOM  12879 3HD1 ILE A 808      55.587  85.385  95.875  1.00 77.050          H  
ATOM  12880  N   GLN A 809      54.179  80.107  97.756  1.00 46.240          N  
ATOM  12881  CA  GLN A 809      53.338  79.438  98.720  1.00 46.360          C  
ATOM  12882  C   GLN A 809      53.671  77.963  98.930  1.00 46.280          C  
ATOM  12883  O   GLN A 809      52.913  77.291  99.630  1.00 46.320          O  
ATOM  12884  CB  GLN A 809      51.876  79.526  98.276  1.00 64.860          C  
ATOM  12885  CG  GLN A 809      51.259  80.923  98.275  1.00 64.860          C  
ATOM  12886  CD  GLN A 809      49.870  80.910  97.670  1.00 64.860          C  
ATOM  12887  OE1 GLN A 809      49.485  79.949  96.986  1.00 64.860          O  
ATOM  12888  NE2 GLN A 809      49.106  81.964  97.908  1.00 64.860          N  
ATOM  12889  H   GLN A 809      53.788  80.239  96.823  1.00 55.490          H  
ATOM  12890  HA  GLN A 809      53.449  79.949  99.673  1.00 55.630          H  
ATOM  12891 1HB  GLN A 809      51.806  79.139  97.266  1.00 77.830          H  
ATOM  12892 2HB  GLN A 809      51.275  78.884  98.899  1.00 77.830          H  
ATOM  12893 1HG  GLN A 809      51.178  81.279  99.302  1.00 77.830          H  
ATOM  12894 2HG  GLN A 809      51.882  81.608  97.709  1.00 77.830          H  
ATOM  12895 1HE2 GLN A 809      48.182  82.010  97.539  1.00 77.830          H  
ATOM  12896 2HE2 GLN A 809      49.463  82.740  98.484  1.00 77.830          H  
ATOM  12897  N   LEU A 810      54.821  77.463  98.426  1.00 46.200          N  
ATOM  12898  CA  LEU A 810      55.185  76.045  98.550  1.00 46.170          C  
ATOM  12899  C   LEU A 810      55.212  75.528  99.975  1.00 45.700          C  
ATOM  12900  O   LEU A 810      55.182  74.317 100.183  1.00 45.420          O  
ATOM  12901  CB  LEU A 810      56.557  75.758  97.890  1.00 64.650          C  
ATOM  12902  CG  LEU A 810      57.880  76.353  98.527  1.00 64.650          C  
ATOM  12903  CD1 LEU A 810      58.452  75.425  99.658  1.00 64.650          C  
ATOM  12904  CD2 LEU A 810      58.925  76.483  97.411  1.00 64.650          C  
ATOM  12905  H   LEU A 810      55.426  78.053  97.840  1.00 55.440          H  
ATOM  12906  HA  LEU A 810      54.447  75.470  98.003  1.00 55.400          H  
ATOM  12907 1HB  LEU A 810      56.694  74.694  97.861  1.00 77.580          H  
ATOM  12908 2HB  LEU A 810      56.506  76.118  96.860  1.00 77.580          H  
ATOM  12909  HG  LEU A 810      57.669  77.338  98.955  1.00 77.580          H  
ATOM  12910 1HD1 LEU A 810      59.366  75.867 100.049  1.00 77.580          H  
ATOM  12911 2HD1 LEU A 810      57.773  75.301 100.475  1.00 77.580          H  
ATOM  12912 3HD1 LEU A 810      58.674  74.444  99.240  1.00 77.580          H  
ATOM  12913 1HD2 LEU A 810      59.843  76.903  97.819  1.00 77.580          H  
ATOM  12914 2HD2 LEU A 810      59.130  75.497  96.994  1.00 77.580          H  
ATOM  12915 3HD2 LEU A 810      58.558  77.130  96.626  1.00 77.580          H  
ATOM  12916  N   ASN A 811      55.326  76.413 100.970  1.00 45.680          N  
ATOM  12917  CA  ASN A 811      55.323  75.967 102.353  1.00 45.580          C  
ATOM  12918  C   ASN A 811      53.967  75.327 102.691  1.00 46.070          C  
ATOM  12919  O   ASN A 811      53.884  74.411 103.516  1.00 46.170          O  
ATOM  12920  CB  ASN A 811      55.641  77.117 103.281  1.00 63.850          C  
ATOM  12921  CG  ASN A 811      57.094  77.511 103.224  1.00 63.850          C  
ATOM  12922  OD1 ASN A 811      57.962  76.734 102.813  1.00 63.850          O  
ATOM  12923  ND2 ASN A 811      57.378  78.718 103.632  1.00 63.850          N  
ATOM  12924  H   ASN A 811      55.389  77.399 100.759  1.00 54.820          H  
ATOM  12925  HA  ASN A 811      56.083  75.196 102.474  1.00 54.700          H  
ATOM  12926 1HB  ASN A 811      55.031  77.979 103.010  1.00 76.620          H  
ATOM  12927 2HB  ASN A 811      55.387  76.843 104.305  1.00 76.620          H  
ATOM  12928 1HD2 ASN A 811      58.326  79.040 103.617  1.00 76.620          H  
ATOM  12929 2HD2 ASN A 811      56.653  79.325 103.958  1.00 76.620          H  
ATOM  12930  N   MET A 812      52.878  75.776 102.040  1.00 46.410          N  
ATOM  12931  CA  MET A 812      51.570  75.180 102.269  1.00 46.710          C  
ATOM  12932  C   MET A 812      51.508  74.057 101.262  1.00 47.020          C  
ATOM  12933  O   MET A 812      50.733  74.101 100.304  1.00 47.410          O  
ATOM  12934  CB  MET A 812      50.442  76.175 102.014  1.00 65.270          C  
ATOM  12935  CG  MET A 812      50.421  77.379 102.926  1.00 65.270          C  
ATOM  12936  SD  MET A 812      48.980  78.461 102.636  1.00 65.270          S  
ATOM  12937  CE  MET A 812      49.356  79.220 101.051  1.00 65.270          C  
ATOM  12938  H   MET A 812      52.951  76.511 101.334  1.00 55.690          H  
ATOM  12939  HA  MET A 812      51.509  74.768 103.275  1.00 56.050          H  
ATOM  12940 1HB  MET A 812      50.533  76.532 100.991  1.00 78.330          H  
ATOM  12941 2HB  MET A 812      49.481  75.669 102.101  1.00 78.330          H  
ATOM  12942 1HG  MET A 812      50.408  77.048 103.962  1.00 78.330          H  
ATOM  12943 2HG  MET A 812      51.328  77.961 102.766  1.00 78.330          H  
ATOM  12944 1HE  MET A 812      48.560  79.914 100.779  1.00 78.330          H  
ATOM  12945 2HE  MET A 812      50.299  79.762 101.124  1.00 78.330          H  
ATOM  12946 3HE  MET A 812      49.431  78.453 100.283  1.00 78.330          H  
ATOM  12947  N   LYS A 813      52.312  73.045 101.514  1.00 46.880          N  
ATOM  12948  CA  LYS A 813      52.627  72.009 100.546  1.00 47.130          C  
ATOM  12949  C   LYS A 813      51.426  71.369  99.892  1.00 47.680          C  
ATOM  12950  O   LYS A 813      51.403  71.180  98.676  1.00 47.930          O  
ATOM  12951  CB  LYS A 813      53.452  70.944 101.253  1.00 65.880          C  
ATOM  12952  CG  LYS A 813      54.830  71.439 101.638  1.00 65.880          C  
ATOM  12953  CD  LYS A 813      55.618  70.414 102.396  1.00 65.880          C  
ATOM  12954  CE  LYS A 813      56.923  71.022 102.884  1.00 65.880          C  
ATOM  12955  NZ  LYS A 813      57.781  70.027 103.592  1.00 65.880          N  
ATOM  12956  H   LYS A 813      52.842  73.126 102.386  1.00 56.260          H  
ATOM  12957  HA  LYS A 813      53.235  72.466  99.762  1.00 56.560          H  
ATOM  12958 1HB  LYS A 813      52.937  70.616 102.153  1.00 79.060          H  
ATOM  12959 2HB  LYS A 813      53.568  70.079 100.600  1.00 79.060          H  
ATOM  12960 1HG  LYS A 813      55.378  71.698 100.729  1.00 79.060          H  
ATOM  12961 2HG  LYS A 813      54.749  72.334 102.241  1.00 79.060          H  
ATOM  12962 1HD  LYS A 813      55.045  70.063 103.250  1.00 79.060          H  
ATOM  12963 2HD  LYS A 813      55.836  69.565 101.751  1.00 79.060          H  
ATOM  12964 1HE  LYS A 813      57.470  71.420 102.033  1.00 79.060          H  
ATOM  12965 2HE  LYS A 813      56.695  71.841 103.568  1.00 79.060          H  
ATOM  12966 1HZ  LYS A 813      58.635  70.466 103.890  1.00 79.060          H  
ATOM  12967 2HZ  LYS A 813      57.298  69.648 104.388  1.00 79.060          H  
ATOM  12968 3HZ  LYS A 813      58.003  69.266 102.921  1.00 79.060          H  
ATOM  12969  N   ASP A 814      50.392  71.069 100.662  1.00 47.870          N  
ATOM  12970  CA  ASP A 814      49.246  70.408 100.059  1.00 48.400          C  
ATOM  12971  C   ASP A 814      48.515  71.328  99.089  1.00 48.650          C  
ATOM  12972  O   ASP A 814      48.022  70.880  98.046  1.00 49.040          O  
ATOM  12973  CB  ASP A 814      48.266  69.955 101.136  1.00 67.550          C  
ATOM  12974  CG  ASP A 814      48.778  68.799 101.987  1.00 67.550          C  
ATOM  12975  OD1 ASP A 814      49.719  68.139 101.612  1.00 67.550          O  
ATOM  12976  OD2 ASP A 814      48.218  68.603 103.032  1.00 67.550          O  
ATOM  12977  H   ASP A 814      50.432  71.257 101.654  1.00 57.440          H  
ATOM  12978  HA  ASP A 814      49.599  69.537  99.506  1.00 58.080          H  
ATOM  12979 1HB  ASP A 814      48.036  70.795 101.791  1.00 81.060          H  
ATOM  12980 2HB  ASP A 814      47.333  69.650 100.664  1.00 81.060          H  
ATOM  12981  N   GLU A 815      48.438  72.613  99.441  1.00 48.440          N  
ATOM  12982  CA  GLU A 815      47.691  73.581  98.663  1.00 48.670          C  
ATOM  12983  C   GLU A 815      48.460  73.909  97.414  1.00 48.580          C  
ATOM  12984  O   GLU A 815      47.895  73.999  96.325  1.00 48.890          O  
ATOM  12985  CB  GLU A 815      47.461  74.851  99.501  1.00 68.050          C  
ATOM  12986  CG  GLU A 815      46.609  75.957  98.867  1.00 68.050          C  
ATOM  12987  CD  GLU A 815      45.165  75.573  98.644  1.00 68.050          C  
ATOM  12988  OE1 GLU A 815      44.762  74.546  99.136  1.00 68.050          O  
ATOM  12989  OE2 GLU A 815      44.451  76.334  98.034  1.00 68.050          O  
ATOM  12990  H   GLU A 815      48.949  72.945 100.255  1.00 58.130          H  
ATOM  12991  HA  GLU A 815      46.730  73.149  98.382  1.00 58.400          H  
ATOM  12992 1HB  GLU A 815      46.996  74.578 100.445  1.00 81.660          H  
ATOM  12993 2HB  GLU A 815      48.427  75.296  99.739  1.00 81.660          H  
ATOM  12994 1HG  GLU A 815      46.647  76.833  99.513  1.00 81.660          H  
ATOM  12995 2HG  GLU A 815      47.057  76.227  97.922  1.00 81.660          H  
ATOM  12996  N   ALA A 816      49.767  74.090  97.568  1.00 48.180          N  
ATOM  12997  CA  ALA A 816      50.594  74.457  96.443  1.00 48.070          C  
ATOM  12998  C   ALA A 816      50.564  73.355  95.376  1.00 48.390          C  
ATOM  12999  O   ALA A 816      50.450  73.632  94.174  1.00 48.550          O  
ATOM  13000  CB  ALA A 816      52.002  74.746  96.934  1.00 67.340          C  
ATOM  13001  H   ALA A 816      50.177  73.993  98.502  1.00 57.820          H  
ATOM  13002  HA  ALA A 816      50.172  75.357  96.008  1.00 57.680          H  
ATOM  13003 1HB  ALA A 816      52.643  75.050  96.110  1.00 80.810          H  
ATOM  13004 2HB  ALA A 816      51.963  75.546  97.680  1.00 80.810          H  
ATOM  13005 3HB  ALA A 816      52.402  73.855  97.395  1.00 80.810          H  
ATOM  13006  N   VAL A 817      50.586  72.095  95.812  1.00 48.510          N  
ATOM  13007  CA  VAL A 817      50.547  70.997  94.867  1.00 48.830          C  
ATOM  13008  C   VAL A 817      49.201  70.959  94.135  1.00 49.310          C  
ATOM  13009  O   VAL A 817      49.182  70.843  92.902  1.00 49.520          O  
ATOM  13010  CB  VAL A 817      50.867  69.672  95.589  1.00 68.230          C  
ATOM  13011  CG1 VAL A 817      50.643  68.482  94.690  1.00 68.230          C  
ATOM  13012  CG2 VAL A 817      52.342  69.698  96.009  1.00 68.230          C  
ATOM  13013  H   VAL A 817      50.674  71.898  96.816  1.00 58.210          H  
ATOM  13014  HA  VAL A 817      51.330  71.163  94.126  1.00 58.600          H  
ATOM  13015  HB  VAL A 817      50.222  69.575  96.469  1.00 81.880          H  
ATOM  13016 1HG1 VAL A 817      50.890  67.569  95.228  1.00 81.880          H  
ATOM  13017 2HG1 VAL A 817      49.601  68.436  94.371  1.00 81.880          H  
ATOM  13018 3HG1 VAL A 817      51.292  68.580  93.831  1.00 81.880          H  
ATOM  13019 1HG2 VAL A 817      52.591  68.779  96.535  1.00 81.880          H  
ATOM  13020 2HG2 VAL A 817      52.965  69.791  95.124  1.00 81.880          H  
ATOM  13021 3HG2 VAL A 817      52.524  70.538  96.656  1.00 81.880          H  
ATOM  13022  N   LYS A 818      48.084  71.075  94.877  1.00 49.480          N  
ATOM  13023  CA  LYS A 818      46.763  71.067  94.252  1.00 49.950          C  
ATOM  13024  C   LYS A 818      46.583  72.225  93.268  1.00 49.940          C  
ATOM  13025  O   LYS A 818      45.947  72.054  92.225  1.00 50.270          O  
ATOM  13026  CB  LYS A 818      45.664  71.109  95.311  1.00 69.740          C  
ATOM  13027  CG  LYS A 818      45.507  69.813  96.109  1.00 69.740          C  
ATOM  13028  CD  LYS A 818      44.421  69.947  97.178  1.00 69.740          C  
ATOM  13029  CE  LYS A 818      44.272  68.671  97.995  1.00 69.740          C  
ATOM  13030  NZ  LYS A 818      43.238  68.815  99.060  1.00 69.740          N  
ATOM  13031  H   LYS A 818      48.153  71.157  95.898  1.00 59.380          H  
ATOM  13032  HA  LYS A 818      46.661  70.137  93.690  1.00 59.940          H  
ATOM  13033 1HB  LYS A 818      45.883  71.915  96.020  1.00 83.690          H  
ATOM  13034 2HB  LYS A 818      44.711  71.339  94.837  1.00 83.690          H  
ATOM  13035 1HG  LYS A 818      45.241  69.005  95.425  1.00 83.690          H  
ATOM  13036 2HG  LYS A 818      46.452  69.561  96.581  1.00 83.690          H  
ATOM  13037 1HD  LYS A 818      44.687  70.767  97.852  1.00 83.690          H  
ATOM  13038 2HD  LYS A 818      43.469  70.183  96.705  1.00 83.690          H  
ATOM  13039 1HE  LYS A 818      43.989  67.853  97.334  1.00 83.690          H  
ATOM  13040 2HE  LYS A 818      45.230  68.434  98.461  1.00 83.690          H  
ATOM  13041 1HZ  LYS A 818      43.167  67.953  99.584  1.00 83.690          H  
ATOM  13042 2HZ  LYS A 818      43.502  69.567  99.683  1.00 83.690          H  
ATOM  13043 3HZ  LYS A 818      42.343  69.025  98.640  1.00 83.690          H  
ATOM  13044  N   LEU A 819      47.112  73.409  93.596  1.00 49.550          N  
ATOM  13045  CA  LEU A 819      46.981  74.545  92.696  1.00 49.520          C  
ATOM  13046  C   LEU A 819      47.698  74.277  91.370  1.00 49.450          C  
ATOM  13047  O   LEU A 819      47.160  74.612  90.304  1.00 49.680          O  
ATOM  13048  CB  LEU A 819      47.515  75.803  93.380  1.00 69.340          C  
ATOM  13049  CG  LEU A 819      46.660  76.385  94.569  1.00 69.340          C  
ATOM  13050  CD1 LEU A 819      47.465  77.449  95.327  1.00 69.340          C  
ATOM  13051  CD2 LEU A 819      45.387  77.025  94.030  1.00 69.340          C  
ATOM  13052  H   LEU A 819      47.576  73.526  94.503  1.00 59.460          H  
ATOM  13053  HA  LEU A 819      45.927  74.681  92.476  1.00 59.420          H  
ATOM  13054 1HB  LEU A 819      48.500  75.559  93.777  1.00 83.210          H  
ATOM  13055 2HB  LEU A 819      47.608  76.578  92.629  1.00 83.210          H  
ATOM  13056  HG  LEU A 819      46.398  75.587  95.256  1.00 83.210          H  
ATOM  13057 1HD1 LEU A 819      46.863  77.838  96.148  1.00 83.210          H  
ATOM  13058 2HD1 LEU A 819      48.374  77.005  95.731  1.00 83.210          H  
ATOM  13059 3HD1 LEU A 819      47.723  78.265  94.663  1.00 83.210          H  
ATOM  13060 1HD2 LEU A 819      44.809  77.421  94.868  1.00 83.210          H  
ATOM  13061 2HD2 LEU A 819      45.641  77.837  93.349  1.00 83.210          H  
ATOM  13062 3HD2 LEU A 819      44.791  76.295  93.509  1.00 83.210          H  
ATOM  13063  N   TYR A 820      48.888  73.652  91.408  1.00 49.160          N  
ATOM  13064  CA  TYR A 820      49.551  73.314  90.152  1.00 49.110          C  
ATOM  13065  C   TYR A 820      48.707  72.322  89.352  1.00 49.620          C  
ATOM  13066  O   TYR A 820      48.623  72.434  88.122  1.00 49.760          O  
ATOM  13067  CB  TYR A 820      50.977  72.772  90.354  1.00 68.770          C  
ATOM  13068  CG  TYR A 820      52.080  73.829  90.618  1.00 68.770          C  
ATOM  13069  CD1 TYR A 820      52.055  75.098  89.998  1.00 68.770          C  
ATOM  13070  CD2 TYR A 820      53.137  73.524  91.473  1.00 68.770          C  
ATOM  13071  CE1 TYR A 820      53.048  76.001  90.252  1.00 68.770          C  
ATOM  13072  CE2 TYR A 820      54.129  74.462  91.703  1.00 68.770          C  
ATOM  13073  CZ  TYR A 820      54.073  75.687  91.096  1.00 68.770          C  
ATOM  13074  OH  TYR A 820      55.045  76.607  91.324  1.00 68.770          O  
ATOM  13075  H   TYR A 820      49.341  73.461  92.312  1.00 58.990          H  
ATOM  13076  HA  TYR A 820      49.595  74.210  89.551  1.00 58.930          H  
ATOM  13077 1HB  TYR A 820      50.972  72.076  91.197  1.00 82.530          H  
ATOM  13078 2HB  TYR A 820      51.265  72.211  89.472  1.00 82.530          H  
ATOM  13079  HD1 TYR A 820      51.271  75.390  89.321  1.00 82.530          H  
ATOM  13080  HD2 TYR A 820      53.184  72.554  91.958  1.00 82.530          H  
ATOM  13081  HE1 TYR A 820      53.030  76.969  89.788  1.00 82.530          H  
ATOM  13082  HE2 TYR A 820      54.953  74.243  92.365  1.00 82.530          H  
ATOM  13083  HH  TYR A 820      54.836  77.420  90.841  1.00 82.530          H  
ATOM  13084  N   GLU A 821      48.075  71.338  90.015  1.00 49.930          N  
ATOM  13085  CA  GLU A 821      47.239  70.405  89.250  1.00 50.430          C  
ATOM  13086  C   GLU A 821      46.070  71.131  88.576  1.00 50.790          C  
ATOM  13087  O   GLU A 821      45.803  70.931  87.394  1.00 51.050          O  
ATOM  13088  CB  GLU A 821      46.612  69.325  90.144  1.00 70.400          C  
ATOM  13089  CG  GLU A 821      47.552  68.343  90.716  1.00 70.400          C  
ATOM  13090  CD  GLU A 821      46.889  67.323  91.642  1.00 70.400          C  
ATOM  13091  OE1 GLU A 821      45.727  67.499  91.914  1.00 70.400          O  
ATOM  13092  OE2 GLU A 821      47.537  66.379  92.075  1.00 70.400          O  
ATOM  13093  H   GLU A 821      48.226  71.224  91.027  1.00 59.920          H  
ATOM  13094  HA  GLU A 821      47.852  69.935  88.482  1.00 60.520          H  
ATOM  13095 1HB  GLU A 821      46.098  69.804  90.973  1.00 84.480          H  
ATOM  13096 2HB  GLU A 821      45.863  68.777  89.573  1.00 84.480          H  
ATOM  13097 1HG  GLU A 821      48.078  67.836  89.912  1.00 84.480          H  
ATOM  13098 2HG  GLU A 821      48.254  68.932  91.284  1.00 84.480          H  
ATOM  13099  N   GLN A 822      45.432  72.064  89.288  1.00 50.780          N  
ATOM  13100  CA  GLN A 822      44.261  72.772  88.756  1.00 51.130          C  
ATOM  13101  C   GLN A 822      44.563  73.563  87.488  1.00 51.010          C  
ATOM  13102  O   GLN A 822      43.773  73.562  86.542  1.00 51.360          O  
ATOM  13103  CB  GLN A 822      43.694  73.703  89.826  1.00 71.440          C  
ATOM  13104  CG  GLN A 822      43.017  72.984  90.981  1.00 71.440          C  
ATOM  13105  CD  GLN A 822      42.654  73.931  92.087  1.00 71.440          C  
ATOM  13106  OE1 GLN A 822      43.111  75.075  92.079  1.00 71.440          O  
ATOM  13107  NE2 GLN A 822      41.845  73.479  93.035  1.00 71.440          N  
ATOM  13108  H   GLN A 822      45.713  72.205  90.265  1.00 60.940          H  
ATOM  13109  HA  GLN A 822      43.504  72.030  88.513  1.00 61.360          H  
ATOM  13110 1HB  GLN A 822      44.507  74.302  90.239  1.00 85.730          H  
ATOM  13111 2HB  GLN A 822      42.978  74.387  89.376  1.00 85.730          H  
ATOM  13112 1HG  GLN A 822      42.099  72.530  90.610  1.00 85.730          H  
ATOM  13113 2HG  GLN A 822      43.671  72.216  91.373  1.00 85.730          H  
ATOM  13114 1HE2 GLN A 822      41.578  74.077  93.792  1.00 85.730          H  
ATOM  13115 2HE2 GLN A 822      41.498  72.540  92.997  1.00 85.730          H  
ATOM  13116  N   SER A 823      45.737  74.183  87.443  1.00 50.540          N  
ATOM  13117  CA  SER A 823      46.182  74.957  86.285  1.00 50.390          C  
ATOM  13118  C   SER A 823      46.916  74.094  85.251  1.00 50.350          C  
ATOM  13119  O   SER A 823      47.406  74.607  84.239  1.00 50.280          O  
ATOM  13120  CB  SER A 823      47.094  76.084  86.733  1.00 70.610          C  
ATOM  13121  OG  SER A 823      46.411  77.023  87.520  1.00 70.610          O  
ATOM  13122  H   SER A 823      46.312  74.189  88.295  1.00 60.650          H  
ATOM  13123  HA  SER A 823      45.304  75.388  85.807  1.00 60.470          H  
ATOM  13124 1HB  SER A 823      47.917  75.656  87.313  1.00 84.730          H  
ATOM  13125 2HB  SER A 823      47.526  76.576  85.866  1.00 84.730          H  
ATOM  13126  HG  SER A 823      47.060  77.690  87.745  1.00 84.730          H  
ATOM  13127  N   LYS A 824      47.052  72.800  85.553  1.00 50.380          N  
ATOM  13128  CA  LYS A 824      47.765  71.796  84.779  1.00 50.360          C  
ATOM  13129  C   LYS A 824      49.217  72.167  84.537  1.00 50.000          C  
ATOM  13130  O   LYS A 824      49.794  71.845  83.491  1.00 50.060          O  
ATOM  13131  CB  LYS A 824      47.062  71.535  83.446  1.00 70.510          C  
ATOM  13132  CG  LYS A 824      45.640  71.028  83.596  1.00 70.510          C  
ATOM  13133  CD  LYS A 824      45.023  70.683  82.248  1.00 70.510          C  
ATOM  13134  CE  LYS A 824      43.588  70.203  82.409  1.00 70.510          C  
ATOM  13135  NZ  LYS A 824      42.953  69.885  81.100  1.00 70.510          N  
ATOM  13136  H   LYS A 824      46.588  72.448  86.390  1.00 60.460          H  
ATOM  13137  HA  LYS A 824      47.755  70.876  85.362  1.00 60.430          H  
ATOM  13138 1HB  LYS A 824      47.039  72.449  82.857  1.00 84.610          H  
ATOM  13139 2HB  LYS A 824      47.624  70.794  82.882  1.00 84.610          H  
ATOM  13140 1HG  LYS A 824      45.641  70.146  84.236  1.00 84.610          H  
ATOM  13141 2HG  LYS A 824      45.038  71.799  84.081  1.00 84.610          H  
ATOM  13142 1HD  LYS A 824      45.036  71.567  81.609  1.00 84.610          H  
ATOM  13143 2HD  LYS A 824      45.609  69.900  81.769  1.00 84.610          H  
ATOM  13144 1HE  LYS A 824      43.581  69.309  83.031  1.00 84.610          H  
ATOM  13145 2HE  LYS A 824      43.007  70.982  82.905  1.00 84.610          H  
ATOM  13146 1HZ  LYS A 824      42.005  69.571  81.256  1.00 84.610          H  
ATOM  13147 2HZ  LYS A 824      42.941  70.711  80.517  1.00 84.610          H  
ATOM  13148 3HZ  LYS A 824      43.476  69.155  80.637  1.00 84.610          H  
ATOM  13149  N   ARG A 825      49.856  72.781  85.530  1.00 49.640          N  
ATOM  13150  CA  ARG A 825      51.248  73.147  85.394  1.00 49.310          C  
ATOM  13151  C   ARG A 825      52.074  72.009  85.899  1.00 49.120          C  
ATOM  13152  O   ARG A 825      52.757  72.106  86.923  1.00 48.780          O  
ATOM  13153  CB  ARG A 825      51.567  74.426  86.134  1.00 69.170          C  
ATOM  13154  CG  ARG A 825      50.856  75.679  85.611  1.00 69.170          C  
ATOM  13155  CD  ARG A 825      51.396  76.087  84.276  1.00 69.170          C  
ATOM  13156  NE  ARG A 825      50.854  77.356  83.812  1.00 69.170          N  
ATOM  13157  CZ  ARG A 825      51.242  77.995  82.682  1.00 69.170          C  
ATOM  13158  NH1 ARG A 825      52.169  77.468  81.900  1.00 69.170          N  
ATOM  13159  NH2 ARG A 825      50.700  79.159  82.366  1.00 69.170          N  
ATOM  13160  H   ARG A 825      49.368  72.947  86.415  1.00 59.570          H  
ATOM  13161  HA  ARG A 825      51.482  73.280  84.341  1.00 59.170          H  
ATOM  13162 1HB  ARG A 825      51.313  74.305  87.182  1.00 83.000          H  
ATOM  13163 2HB  ARG A 825      52.631  74.593  86.068  1.00 83.000          H  
ATOM  13164 1HG  ARG A 825      49.797  75.468  85.491  1.00 83.000          H  
ATOM  13165 2HG  ARG A 825      50.992  76.504  86.310  1.00 83.000          H  
ATOM  13166 1HD  ARG A 825      52.482  76.178  84.345  1.00 83.000          H  
ATOM  13167 2HD  ARG A 825      51.137  75.335  83.536  1.00 83.000          H  
ATOM  13168  HE  ARG A 825      50.144  77.800  84.380  1.00 83.000          H  
ATOM  13169 1HH1 ARG A 825      52.596  76.581  82.133  1.00 83.000          H  
ATOM  13170 2HH1 ARG A 825      52.456  77.959  81.064  1.00 83.000          H  
ATOM  13171 1HH2 ARG A 825      50.004  79.578  82.965  1.00 83.000          H  
ATOM  13172 2HH2 ARG A 825      50.999  79.664  81.538  1.00 83.000          H  
ATOM  13173  N   TYR A 826      52.041  70.939  85.131  1.00 49.330          N  
ATOM  13174  CA  TYR A 826      52.645  69.701  85.545  1.00 49.210          C  
ATOM  13175  C   TYR A 826      54.156  69.746  85.640  1.00 48.770          C  
ATOM  13176  O   TYR A 826      54.731  69.020  86.449  1.00 48.530          O  
ATOM  13177  CB  TYR A 826      52.112  68.547  84.719  1.00 68.940          C  
ATOM  13178  CG  TYR A 826      50.732  68.172  85.208  1.00 68.940          C  
ATOM  13179  CD1 TYR A 826      49.592  68.468  84.480  1.00 68.940          C  
ATOM  13180  CD2 TYR A 826      50.624  67.547  86.436  1.00 68.940          C  
ATOM  13181  CE1 TYR A 826      48.351  68.122  84.994  1.00 68.940          C  
ATOM  13182  CE2 TYR A 826      49.403  67.209  86.953  1.00 68.940          C  
ATOM  13183  CZ  TYR A 826      48.263  67.491  86.239  1.00 68.940          C  
ATOM  13184  OH  TYR A 826      47.030  67.151  86.749  1.00 68.940          O  
ATOM  13185  H   TYR A 826      51.467  71.011  84.284  1.00 59.200          H  
ATOM  13186  HA  TYR A 826      52.273  69.516  86.538  1.00 59.050          H  
ATOM  13187 1HB  TYR A 826      52.058  68.824  83.664  1.00 82.730          H  
ATOM  13188 2HB  TYR A 826      52.760  67.686  84.818  1.00 82.730          H  
ATOM  13189  HD1 TYR A 826      49.665  68.968  83.512  1.00 82.730          H  
ATOM  13190  HD2 TYR A 826      51.522  67.325  86.990  1.00 82.730          H  
ATOM  13191  HE1 TYR A 826      47.447  68.348  84.429  1.00 82.730          H  
ATOM  13192  HE2 TYR A 826      49.338  66.717  87.927  1.00 82.730          H  
ATOM  13193  HH  TYR A 826      47.137  66.788  87.635  1.00 82.730          H  
ATOM  13194  N   ASP A 827      54.823  70.638  84.914  1.00 48.670          N  
ATOM  13195  CA  ASP A 827      56.259  70.722  85.073  1.00 48.240          C  
ATOM  13196  C   ASP A 827      56.638  71.367  86.415  1.00 47.860          C  
ATOM  13197  O   ASP A 827      57.732  71.129  86.943  1.00 47.470          O  
ATOM  13198  CB  ASP A 827      56.834  71.492  83.897  1.00 67.710          C  
ATOM  13199  CG  ASP A 827      56.149  72.823  83.752  1.00 67.710          C  
ATOM  13200  OD1 ASP A 827      54.943  72.799  83.505  1.00 67.710          O  
ATOM  13201  OD2 ASP A 827      56.782  73.838  83.873  1.00 67.710          O  
ATOM  13202  H   ASP A 827      54.363  71.264  84.239  1.00 58.400          H  
ATOM  13203  HA  ASP A 827      56.671  69.714  85.057  1.00 57.890          H  
ATOM  13204 1HB  ASP A 827      57.900  71.656  84.048  1.00 81.250          H  
ATOM  13205 2HB  ASP A 827      56.706  70.919  82.978  1.00 81.250          H  
ATOM  13206  N   LEU A 828      55.721  72.131  87.014  1.00 47.980          N  
ATOM  13207  CA  LEU A 828      56.031  72.797  88.263  1.00 47.640          C  
ATOM  13208  C   LEU A 828      55.601  71.872  89.386  1.00 47.590          C  
ATOM  13209  O   LEU A 828      56.197  71.855  90.468  1.00 47.250          O  
ATOM  13210  CB  LEU A 828      55.323  74.133  88.295  1.00 66.830          C  
ATOM  13211  CG  LEU A 828      55.662  75.090  87.123  1.00 66.830          C  
ATOM  13212  CD1 LEU A 828      54.830  76.331  87.249  1.00 66.830          C  
ATOM  13213  CD2 LEU A 828      57.147  75.430  87.107  1.00 66.830          C  
ATOM  13214  H   LEU A 828      54.800  72.284  86.599  1.00 57.580          H  
ATOM  13215  HA  LEU A 828      57.102  72.942  88.345  1.00 57.170          H  
ATOM  13216 1HB  LEU A 828      54.250  73.959  88.303  1.00 80.200          H  
ATOM  13217 2HB  LEU A 828      55.619  74.629  89.197  1.00 80.200          H  
ATOM  13218  HG  LEU A 828      55.398  74.605  86.178  1.00 80.200          H  
ATOM  13219 1HD1 LEU A 828      55.052  76.973  86.403  1.00 80.200          H  
ATOM  13220 2HD1 LEU A 828      53.784  76.089  87.245  1.00 80.200          H  
ATOM  13221 3HD1 LEU A 828      55.074  76.840  88.177  1.00 80.200          H  
ATOM  13222 1HD2 LEU A 828      57.345  76.098  86.268  1.00 80.200          H  
ATOM  13223 2HD2 LEU A 828      57.423  75.919  88.040  1.00 80.200          H  
ATOM  13224 3HD2 LEU A 828      57.736  74.528  86.976  1.00 80.200          H  
ATOM  13225  N   TYR A 829      54.569  71.085  89.089  1.00 47.960          N  
ATOM  13226  CA  TYR A 829      54.038  70.041  89.947  1.00 47.990          C  
ATOM  13227  C   TYR A 829      55.188  69.076  90.191  1.00 47.720          C  
ATOM  13228  O   TYR A 829      55.439  68.656  91.320  1.00 47.480          O  
ATOM  13229  CB  TYR A 829      52.885  69.367  89.240  1.00 67.170          C  
ATOM  13230  CG  TYR A 829      52.189  68.284  89.906  1.00 67.170          C  
ATOM  13231  CD1 TYR A 829      51.273  68.550  90.861  1.00 67.170          C  
ATOM  13232  CD2 TYR A 829      52.423  66.991  89.508  1.00 67.170          C  
ATOM  13233  CE1 TYR A 829      50.584  67.518  91.409  1.00 67.170          C  
ATOM  13234  CE2 TYR A 829      51.708  65.966  90.070  1.00 67.170          C  
ATOM  13235  CZ  TYR A 829      50.781  66.245  91.012  1.00 67.170          C  
ATOM  13236  OH  TYR A 829      50.015  65.260  91.574  1.00 67.170          O  
ATOM  13237  H   TYR A 829      54.104  71.246  88.194  1.00 57.550          H  
ATOM  13238  HA  TYR A 829      53.716  70.463  90.897  1.00 57.590          H  
ATOM  13239 1HB  TYR A 829      52.153  70.112  88.938  1.00 80.610          H  
ATOM  13240 2HB  TYR A 829      53.280  68.943  88.360  1.00 80.610          H  
ATOM  13241  HD1 TYR A 829      51.073  69.576  91.180  1.00 80.610          H  
ATOM  13242  HD2 TYR A 829      53.161  66.790  88.733  1.00 80.610          H  
ATOM  13243  HE1 TYR A 829      49.839  67.714  92.166  1.00 80.610          H  
ATOM  13244  HE2 TYR A 829      51.868  64.940  89.752  1.00 80.610          H  
ATOM  13245  HH  TYR A 829      49.185  65.671  91.937  1.00 80.610          H  
ATOM  13246  N   ASN A 830      55.862  68.709  89.087  1.00 47.760          N  
ATOM  13247  CA  ASN A 830      57.011  67.828  89.072  1.00 47.520          C  
ATOM  13248  C   ASN A 830      58.080  68.409  90.006  1.00 47.070          C  
ATOM  13249  O   ASN A 830      58.575  67.714  90.895  1.00 46.880          O  
ATOM  13250  CB  ASN A 830      57.512  67.666  87.638  1.00 66.620          C  
ATOM  13251  CG  ASN A 830      58.502  66.574  87.448  1.00 66.620          C  
ATOM  13252  OD1 ASN A 830      59.164  66.188  88.405  1.00 66.620          O  
ATOM  13253  ND2 ASN A 830      58.615  66.073  86.239  1.00 66.620          N  
ATOM  13254  H   ASN A 830      55.535  69.063  88.186  1.00 57.310          H  
ATOM  13255  HA  ASN A 830      56.724  66.855  89.456  1.00 57.020          H  
ATOM  13256 1HB  ASN A 830      56.676  67.486  86.982  1.00 79.950          H  
ATOM  13257 2HB  ASN A 830      57.970  68.595  87.318  1.00 79.950          H  
ATOM  13258 1HD2 ASN A 830      59.261  65.319  86.048  1.00 79.950          H  
ATOM  13259 2HD2 ASN A 830      58.071  66.442  85.487  1.00 79.950          H  
ATOM  13260  N   LYS A 831      58.426  69.698  89.848  1.00 46.910          N  
ATOM  13261  CA  LYS A 831      59.425  70.287  90.742  1.00 46.470          C  
ATOM  13262  C   LYS A 831      59.023  70.160  92.225  1.00 46.340          C  
ATOM  13263  O   LYS A 831      59.879  69.847  93.063  1.00 46.020          O  
ATOM  13264  CB  LYS A 831      59.668  71.757  90.390  1.00 65.230          C  
ATOM  13265  CG  LYS A 831      60.411  71.965  89.081  1.00 65.230          C  
ATOM  13266  CD  LYS A 831      60.589  73.444  88.756  1.00 65.230          C  
ATOM  13267  CE  LYS A 831      61.301  73.626  87.419  1.00 65.230          C  
ATOM  13268  NZ  LYS A 831      61.457  75.062  87.054  1.00 65.230          N  
ATOM  13269  H   LYS A 831      58.031  70.245  89.077  1.00 56.290          H  
ATOM  13270  HA  LYS A 831      60.360  69.747  90.605  1.00 55.760          H  
ATOM  13271 1HB  LYS A 831      58.717  72.276  90.321  1.00 78.280          H  
ATOM  13272 2HB  LYS A 831      60.242  72.230  91.184  1.00 78.280          H  
ATOM  13273 1HG  LYS A 831      61.390  71.492  89.149  1.00 78.280          H  
ATOM  13274 2HG  LYS A 831      59.858  71.489  88.276  1.00 78.280          H  
ATOM  13275 1HD  LYS A 831      59.612  73.925  88.710  1.00 78.280          H  
ATOM  13276 2HD  LYS A 831      61.175  73.922  89.540  1.00 78.280          H  
ATOM  13277 1HE  LYS A 831      62.286  73.167  87.478  1.00 78.280          H  
ATOM  13278 2HE  LYS A 831      60.722  73.124  86.639  1.00 78.280          H  
ATOM  13279 1HZ  LYS A 831      61.931  75.134  86.164  1.00 78.280          H  
ATOM  13280 2HZ  LYS A 831      60.542  75.490  86.983  1.00 78.280          H  
ATOM  13281 3HZ  LYS A 831      61.998  75.537  87.762  1.00 78.280          H  
ATOM  13282  N   MET A 832      57.735  70.377  92.558  1.00 46.610          N  
ATOM  13283  CA  MET A 832      57.291  70.198  93.951  1.00 46.510          C  
ATOM  13284  C   MET A 832      57.498  68.761  94.423  1.00 46.500          C  
ATOM  13285  O   MET A 832      57.987  68.533  95.534  1.00 46.220          O  
ATOM  13286  CB  MET A 832      55.807  70.537  94.120  1.00 65.150          C  
ATOM  13287  CG  MET A 832      55.440  71.997  94.068  1.00 65.150          C  
ATOM  13288  SD  MET A 832      56.053  72.970  95.467  1.00 65.150          S  
ATOM  13289  CE  MET A 832      55.044  72.336  96.838  1.00 65.150          C  
ATOM  13290  H   MET A 832      57.088  70.710  91.833  1.00 55.930          H  
ATOM  13291  HA  MET A 832      57.886  70.848  94.588  1.00 55.810          H  
ATOM  13292 1HB  MET A 832      55.247  70.056  93.329  1.00 78.180          H  
ATOM  13293 2HB  MET A 832      55.452  70.114  95.047  1.00 78.180          H  
ATOM  13294 1HG  MET A 832      55.871  72.399  93.155  1.00 78.180          H  
ATOM  13295 2HG  MET A 832      54.358  72.103  94.021  1.00 78.180          H  
ATOM  13296 1HE  MET A 832      55.293  72.857  97.764  1.00 78.180          H  
ATOM  13297 2HE  MET A 832      53.997  72.487  96.610  1.00 78.180          H  
ATOM  13298 3HE  MET A 832      55.229  71.275  96.980  1.00 78.180          H  
ATOM  13299  N   LEU A 833      57.145  67.794  93.572  1.00 46.820          N  
ATOM  13300  CA  LEU A 833      57.289  66.392  93.923  1.00 46.870          C  
ATOM  13301  C   LEU A 833      58.755  66.053  94.155  1.00 46.480          C  
ATOM  13302  O   LEU A 833      59.097  65.331  95.097  1.00 46.320          O  
ATOM  13303  CB  LEU A 833      56.736  65.520  92.789  1.00 65.600          C  
ATOM  13304  CG  LEU A 833      55.209  65.548  92.533  1.00 65.600          C  
ATOM  13305  CD1 LEU A 833      54.947  64.819  91.239  1.00 65.600          C  
ATOM  13306  CD2 LEU A 833      54.457  64.883  93.673  1.00 65.600          C  
ATOM  13307  H   LEU A 833      56.709  68.059  92.680  1.00 56.180          H  
ATOM  13308  HA  LEU A 833      56.748  66.208  94.845  1.00 56.240          H  
ATOM  13309 1HB  LEU A 833      57.219  65.827  91.870  1.00 78.720          H  
ATOM  13310 2HB  LEU A 833      57.014  64.486  92.986  1.00 78.720          H  
ATOM  13311  HG  LEU A 833      54.863  66.569  92.434  1.00 78.720          H  
ATOM  13312 1HD1 LEU A 833      53.904  64.811  91.039  1.00 78.720          H  
ATOM  13313 2HD1 LEU A 833      55.466  65.302  90.427  1.00 78.720          H  
ATOM  13314 3HD1 LEU A 833      55.292  63.826  91.335  1.00 78.720          H  
ATOM  13315 1HD2 LEU A 833      53.389  64.904  93.453  1.00 78.720          H  
ATOM  13316 2HD2 LEU A 833      54.784  63.859  93.774  1.00 78.720          H  
ATOM  13317 3HD2 LEU A 833      54.638  65.412  94.599  1.00 78.720          H  
ATOM  13318  N   GLN A 834      59.643  66.603  93.328  1.00 46.330          N  
ATOM  13319  CA  GLN A 834      61.058  66.335  93.501  1.00 45.970          C  
ATOM  13320  C   GLN A 834      61.555  66.912  94.821  1.00 45.570          C  
ATOM  13321  O   GLN A 834      62.218  66.233  95.604  1.00 45.340          O  
ATOM  13322  CB  GLN A 834      61.860  66.997  92.374  1.00 64.500          C  
ATOM  13323  CG  GLN A 834      61.677  66.398  91.016  1.00 64.500          C  
ATOM  13324  CD  GLN A 834      62.364  67.236  89.917  1.00 64.500          C  
ATOM  13325  OE1 GLN A 834      63.497  67.723  90.084  1.00 64.500          O  
ATOM  13326  NE2 GLN A 834      61.677  67.416  88.799  1.00 64.500          N  
ATOM  13327  H   GLN A 834      59.307  67.157  92.534  1.00 55.600          H  
ATOM  13328  HA  GLN A 834      61.213  65.259  93.501  1.00 55.160          H  
ATOM  13329 1HB  GLN A 834      61.567  68.041  92.301  1.00 77.400          H  
ATOM  13330 2HB  GLN A 834      62.916  66.976  92.620  1.00 77.400          H  
ATOM  13331 1HG  GLN A 834      62.107  65.404  91.030  1.00 77.400          H  
ATOM  13332 2HG  GLN A 834      60.621  66.337  90.789  1.00 77.400          H  
ATOM  13333 1HE2 GLN A 834      62.051  67.961  88.050  1.00 77.400          H  
ATOM  13334 2HE2 GLN A 834      60.761  66.993  88.696  1.00 77.400          H  
ATOM  13335  N   ALA A 835      61.157  68.151  95.115  1.00 45.510          N  
ATOM  13336  CA  ALA A 835      61.612  68.842  96.312  1.00 45.140          C  
ATOM  13337  C   ALA A 835      61.246  68.101  97.584  1.00 45.130          C  
ATOM  13338  O   ALA A 835      62.044  68.029  98.522  1.00 44.800          O  
ATOM  13339  CB  ALA A 835      61.007  70.232  96.354  1.00 63.340          C  
ATOM  13340  H   ALA A 835      60.579  68.666  94.443  1.00 54.610          H  
ATOM  13341  HA  ALA A 835      62.695  68.919  96.263  1.00 54.170          H  
ATOM  13342 1HB  ALA A 835      61.369  70.761  97.233  1.00 76.010          H  
ATOM  13343 2HB  ALA A 835      61.289  70.776  95.453  1.00 76.010          H  
ATOM  13344 3HB  ALA A 835      59.919  70.150  96.401  1.00 76.010          H  
ATOM  13345  N   GLU A 836      60.063  67.498  97.591  1.00 45.500          N  
ATOM  13346  CA  GLU A 836      59.570  66.782  98.754  1.00 45.560          C  
ATOM  13347  C   GLU A 836      59.944  65.299  98.788  1.00 45.570          C  
ATOM  13348  O   GLU A 836      59.519  64.572  99.688  1.00 45.630          O  
ATOM  13349  CB  GLU A 836      58.057  66.964  98.855  1.00 63.760          C  
ATOM  13350  CG  GLU A 836      57.653  68.429  99.044  1.00 63.760          C  
ATOM  13351  CD  GLU A 836      58.260  69.020 100.285  1.00 63.760          C  
ATOM  13352  OE1 GLU A 836      58.251  68.355 101.310  1.00 63.760          O  
ATOM  13353  OE2 GLU A 836      58.721  70.142 100.232  1.00 63.760          O  
ATOM  13354  H   GLU A 836      59.443  67.633  96.784  1.00 54.600          H  
ATOM  13355  HA  GLU A 836      60.017  67.243  99.635  1.00 54.670          H  
ATOM  13356 1HB  GLU A 836      57.591  66.603  97.935  1.00 76.510          H  
ATOM  13357 2HB  GLU A 836      57.663  66.378  99.683  1.00 76.510          H  
ATOM  13358 1HG  GLU A 836      57.979  69.008  98.179  1.00 76.510          H  
ATOM  13359 2HG  GLU A 836      56.568  68.497  99.104  1.00 76.510          H  
ATOM  13360  N   GLY A 837      60.712  64.832  97.801  1.00 45.550          N  
ATOM  13361  CA  GLY A 837      61.125  63.437  97.746  1.00 45.590          C  
ATOM  13362  C   GLY A 837      60.106  62.453  97.165  1.00 46.070          C  
ATOM  13363  O   GLY A 837      60.230  61.240  97.373  1.00 46.160          O  
ATOM  13364  H   GLY A 837      61.066  65.468  97.080  1.00 54.660          H  
ATOM  13365 1HA  GLY A 837      62.035  63.386  97.154  1.00 54.710          H  
ATOM  13366 2HA  GLY A 837      61.398  63.115  98.748  1.00 54.710          H  
ATOM  13367  N   ASN A 838      59.070  62.932  96.470  1.00 46.390          N  
ATOM  13368  CA  ASN A 838      58.065  62.050  95.895  1.00 46.870          C  
ATOM  13369  C   ASN A 838      58.574  61.658  94.522  1.00 47.130          C  
ATOM  13370  O   ASN A 838      58.011  62.035  93.487  1.00 47.460          O  
ATOM  13371  CB  ASN A 838      56.722  62.744  95.843  1.00 65.430          C  
ATOM  13372  CG  ASN A 838      56.165  63.006  97.214  1.00 65.430          C  
ATOM  13373  OD1 ASN A 838      56.191  62.131  98.088  1.00 65.430          O  
ATOM  13374  ND2 ASN A 838      55.665  64.195  97.430  1.00 65.430          N  
ATOM  13375  H   ASN A 838      58.997  63.926  96.255  1.00 55.670          H  
ATOM  13376  HA  ASN A 838      57.985  61.145  96.498  1.00 56.240          H  
ATOM  13377 1HB  ASN A 838      56.832  63.688  95.326  1.00 78.510          H  
ATOM  13378 2HB  ASN A 838      56.018  62.138  95.279  1.00 78.510          H  
ATOM  13379 1HD2 ASN A 838      55.287  64.422  98.329  1.00 78.510          H  
ATOM  13380 2HD2 ASN A 838      55.665  64.880  96.706  1.00 78.510          H  
ATOM  13381  N   TRP A 839      59.655  60.897  94.531  1.00 47.010          N  
ATOM  13382  CA  TRP A 839      60.378  60.586  93.318  1.00 47.230          C  
ATOM  13383  C   TRP A 839      59.582  59.763  92.335  1.00 47.720          C  
ATOM  13384  O   TRP A 839      59.641  60.032  91.142  1.00 47.980          O  
ATOM  13385  CB  TRP A 839      61.659  59.833  93.630  1.00 66.030          C  
ATOM  13386  CG  TRP A 839      62.585  60.562  94.548  1.00 66.030          C  
ATOM  13387  CD1 TRP A 839      62.993  60.104  95.754  1.00 66.030          C  
ATOM  13388  CD2 TRP A 839      63.189  61.874  94.398  1.00 66.030          C  
ATOM  13389  NE1 TRP A 839      63.823  61.005  96.349  1.00 66.030          N  
ATOM  13390  CE2 TRP A 839      63.960  62.091  95.531  1.00 66.030          C  
ATOM  13391  CE3 TRP A 839      63.137  62.862  93.416  1.00 66.030          C  
ATOM  13392  CZ2 TRP A 839      64.693  63.244  95.704  1.00 66.030          C  
ATOM  13393  CZ3 TRP A 839      63.875  64.007  93.586  1.00 66.030          C  
ATOM  13394  CH2 TRP A 839      64.635  64.195  94.699  1.00 66.030          C  
ATOM  13395  H   TRP A 839      60.003  60.619  95.456  1.00 56.410          H  
ATOM  13396  HA  TRP A 839      60.633  61.525  92.835  1.00 56.680          H  
ATOM  13397 1HB  TRP A 839      61.413  58.870  94.084  1.00 79.240          H  
ATOM  13398 2HB  TRP A 839      62.197  59.625  92.702  1.00 79.240          H  
ATOM  13399  HD1 TRP A 839      62.706  59.145  96.186  1.00 79.240          H  
ATOM  13400  HE1 TRP A 839      64.264  60.886  97.251  1.00 79.240          H  
ATOM  13401  HE3 TRP A 839      62.533  62.737  92.528  1.00 79.240          H  
ATOM  13402  HZ2 TRP A 839      65.299  63.417  96.593  1.00 79.240          H  
ATOM  13403  HZ3 TRP A 839      63.834  64.762  92.809  1.00 79.240          H  
ATOM  13404  HH2 TRP A 839      65.201  65.120  94.806  1.00 79.240          H  
ATOM  13405  N   GLU A 840      58.827  58.776  92.798  1.00 47.860          N  
ATOM  13406  CA  GLU A 840      58.110  57.929  91.853  1.00 48.330          C  
ATOM  13407  C   GLU A 840      57.065  58.729  91.099  1.00 48.650          C  
ATOM  13408  O   GLU A 840      56.924  58.595  89.879  1.00 49.020          O  
ATOM  13409  CB  GLU A 840      57.493  56.750  92.596  1.00 67.470          C  
ATOM  13410  CG  GLU A 840      58.544  55.779  93.160  1.00 67.470          C  
ATOM  13411  CD  GLU A 840      59.206  56.295  94.423  1.00 67.470          C  
ATOM  13412  OE1 GLU A 840      58.743  57.292  94.945  1.00 67.470          O  
ATOM  13413  OE2 GLU A 840      60.182  55.725  94.843  1.00 67.470          O  
ATOM  13414  H   GLU A 840      58.786  58.580  93.803  1.00 57.430          H  
ATOM  13415  HA  GLU A 840      58.821  57.541  91.129  1.00 58.000          H  
ATOM  13416 1HB  GLU A 840      56.881  57.114  93.421  1.00 80.970          H  
ATOM  13417 2HB  GLU A 840      56.840  56.194  91.922  1.00 80.970          H  
ATOM  13418 1HG  GLU A 840      58.066  54.824  93.376  1.00 80.970          H  
ATOM  13419 2HG  GLU A 840      59.308  55.610  92.400  1.00 80.970          H  
ATOM  13420  N   LYS A 841      56.365  59.601  91.816  1.00 48.510          N  
ATOM  13421  CA  LYS A 841      55.363  60.431  91.179  1.00 48.780          C  
ATOM  13422  C   LYS A 841      56.030  61.394  90.201  1.00 48.670          C  
ATOM  13423  O   LYS A 841      55.518  61.607  89.101  1.00 49.000          O  
ATOM  13424  CB  LYS A 841      54.556  61.198  92.220  1.00 68.180          C  
ATOM  13425  CG  LYS A 841      53.616  60.345  93.053  1.00 68.180          C  
ATOM  13426  CD  LYS A 841      52.857  61.198  94.072  1.00 68.180          C  
ATOM  13427  CE  LYS A 841      51.891  60.356  94.903  1.00 68.180          C  
ATOM  13428  NZ  LYS A 841      51.164  61.176  95.915  1.00 68.180          N  
ATOM  13429  H   LYS A 841      56.527  59.644  92.812  1.00 58.210          H  
ATOM  13430  HA  LYS A 841      54.687  59.790  90.612  1.00 58.540          H  
ATOM  13431 1HB  LYS A 841      55.242  61.707  92.895  1.00 81.820          H  
ATOM  13432 2HB  LYS A 841      53.953  61.954  91.724  1.00 81.820          H  
ATOM  13433 1HG  LYS A 841      52.902  59.848  92.391  1.00 81.820          H  
ATOM  13434 2HG  LYS A 841      54.191  59.581  93.574  1.00 81.820          H  
ATOM  13435 1HD  LYS A 841      53.568  61.684  94.741  1.00 81.820          H  
ATOM  13436 2HD  LYS A 841      52.292  61.973  93.551  1.00 81.820          H  
ATOM  13437 1HE  LYS A 841      51.165  59.891  94.239  1.00 81.820          H  
ATOM  13438 2HE  LYS A 841      52.451  59.575  95.418  1.00 81.820          H  
ATOM  13439 1HZ  LYS A 841      50.536  60.583  96.441  1.00 81.820          H  
ATOM  13440 2HZ  LYS A 841      51.826  61.604  96.548  1.00 81.820          H  
ATOM  13441 3HZ  LYS A 841      50.632  61.897  95.448  1.00 81.820          H  
ATOM  13442  N   ALA A 842      57.173  61.979  90.600  1.00 48.230          N  
ATOM  13443  CA  ALA A 842      57.891  62.920  89.744  1.00 48.100          C  
ATOM  13444  C   ALA A 842      58.337  62.245  88.443  1.00 48.380          C  
ATOM  13445  O   ALA A 842      58.205  62.826  87.360  1.00 48.560          O  
ATOM  13446  CB  ALA A 842      59.083  63.484  90.499  1.00 67.390          C  
ATOM  13447  H   ALA A 842      57.536  61.794  91.541  1.00 57.880          H  
ATOM  13448  HA  ALA A 842      57.218  63.735  89.485  1.00 57.720          H  
ATOM  13449 1HB  ALA A 842      59.606  64.194  89.877  1.00 80.870          H  
ATOM  13450 2HB  ALA A 842      58.753  63.970  91.402  1.00 80.870          H  
ATOM  13451 3HB  ALA A 842      59.747  62.672  90.761  1.00 80.870          H  
ATOM  13452  N   ILE A 843      58.780  60.982  88.537  1.00 48.470          N  
ATOM  13453  CA  ILE A 843      59.212  60.221  87.370  1.00 48.770          C  
ATOM  13454  C   ILE A 843      58.043  60.017  86.430  1.00 49.270          C  
ATOM  13455  O   ILE A 843      58.178  60.225  85.221  1.00 49.480          O  
ATOM  13456  CB  ILE A 843      59.784  58.844  87.776  1.00 68.160          C  
ATOM  13457  CG1 ILE A 843      61.111  59.054  88.537  1.00 68.160          C  
ATOM  13458  CG2 ILE A 843      60.003  57.977  86.499  1.00 68.160          C  
ATOM  13459  CD1 ILE A 843      61.632  57.861  89.321  1.00 68.160          C  
ATOM  13460  H   ILE A 843      58.894  60.577  89.471  1.00 58.160          H  
ATOM  13461  HA  ILE A 843      59.984  60.783  86.853  1.00 58.520          H  
ATOM  13462  HB  ILE A 843      59.091  58.343  88.448  1.00 81.790          H  
ATOM  13463 1HG1 ILE A 843      61.869  59.334  87.812  1.00 81.790          H  
ATOM  13464 2HG1 ILE A 843      60.987  59.861  89.219  1.00 81.790          H  
ATOM  13465 1HG2 ILE A 843      60.391  57.024  86.786  1.00 81.790          H  
ATOM  13466 2HG2 ILE A 843      59.064  57.814  85.966  1.00 81.790          H  
ATOM  13467 3HG2 ILE A 843      60.706  58.473  85.825  1.00 81.790          H  
ATOM  13468 1HD1 ILE A 843      62.562  58.143  89.806  1.00 81.790          H  
ATOM  13469 2HD1 ILE A 843      60.904  57.588  90.078  1.00 81.790          H  
ATOM  13470 3HD1 ILE A 843      61.799  57.019  88.682  1.00 81.790          H  
ATOM  13471  N   GLN A 844      56.891  59.610  86.967  1.00 49.470          N  
ATOM  13472  CA  GLN A 844      55.728  59.370  86.125  1.00 49.980          C  
ATOM  13473  C   GLN A 844      55.315  60.634  85.375  1.00 50.010          C  
ATOM  13474  O   GLN A 844      55.016  60.575  84.177  1.00 50.350          O  
ATOM  13475  CB  GLN A 844      54.570  58.885  86.994  1.00 69.770          C  
ATOM  13476  CG  GLN A 844      54.762  57.490  87.559  1.00 69.770          C  
ATOM  13477  CD  GLN A 844      53.701  57.142  88.580  1.00 69.770          C  
ATOM  13478  OE1 GLN A 844      52.970  58.025  89.040  1.00 69.770          O  
ATOM  13479  NE2 GLN A 844      53.615  55.871  88.942  1.00 69.770          N  
ATOM  13480  H   GLN A 844      56.846  59.425  87.978  1.00 59.360          H  
ATOM  13481  HA  GLN A 844      55.982  58.602  85.394  1.00 59.980          H  
ATOM  13482 1HB  GLN A 844      54.447  59.569  87.834  1.00 83.720          H  
ATOM  13483 2HB  GLN A 844      53.648  58.902  86.420  1.00 83.720          H  
ATOM  13484 1HG  GLN A 844      54.700  56.774  86.742  1.00 83.720          H  
ATOM  13485 2HG  GLN A 844      55.736  57.424  88.032  1.00 83.720          H  
ATOM  13486 1HE2 GLN A 844      52.932  55.588  89.616  1.00 83.720          H  
ATOM  13487 2HE2 GLN A 844      54.232  55.191  88.543  1.00 83.720          H  
ATOM  13488  N   ILE A 845      55.361  61.781  86.057  1.00 49.660          N  
ATOM  13489  CA  ILE A 845      55.003  63.029  85.412  1.00 49.670          C  
ATOM  13490  C   ILE A 845      55.979  63.330  84.278  1.00 49.610          C  
ATOM  13491  O   ILE A 845      55.544  63.682  83.182  1.00 49.870          O  
ATOM  13492  CB  ILE A 845      54.942  64.186  86.444  1.00 69.530          C  
ATOM  13493  CG1 ILE A 845      53.785  63.946  87.487  1.00 69.530          C  
ATOM  13494  CG2 ILE A 845      54.764  65.527  85.740  1.00 69.530          C  
ATOM  13495  CD1 ILE A 845      52.351  63.937  86.944  1.00 69.530          C  
ATOM  13496  H   ILE A 845      55.591  61.758  87.057  1.00 59.590          H  
ATOM  13497  HA  ILE A 845      54.027  62.919  84.963  1.00 59.600          H  
ATOM  13498  HB  ILE A 845      55.876  64.208  87.015  1.00 83.440          H  
ATOM  13499 1HG1 ILE A 845      53.945  62.987  87.952  1.00 83.440          H  
ATOM  13500 2HG1 ILE A 845      53.867  64.708  88.247  1.00 83.440          H  
ATOM  13501 1HG2 ILE A 845      54.729  66.322  86.478  1.00 83.440          H  
ATOM  13502 2HG2 ILE A 845      55.599  65.700  85.073  1.00 83.440          H  
ATOM  13503 3HG2 ILE A 845      53.846  65.534  85.162  1.00 83.440          H  
ATOM  13504 1HD1 ILE A 845      51.665  63.754  87.768  1.00 83.440          H  
ATOM  13505 2HD1 ILE A 845      52.110  64.893  86.490  1.00 83.440          H  
ATOM  13506 3HD1 ILE A 845      52.225  63.150  86.212  1.00 83.440          H  
ATOM  13507  N   SER A 846      57.284  63.155  84.503  1.00 49.290          N  
ATOM  13508  CA  SER A 846      58.261  63.401  83.449  1.00 49.240          C  
ATOM  13509  C   SER A 846      58.051  62.499  82.226  1.00 49.690          C  
ATOM  13510  O   SER A 846      57.997  62.971  81.078  1.00 49.840          O  
ATOM  13511  CB  SER A 846      59.659  63.137  83.989  1.00 68.960          C  
ATOM  13512  OG  SER A 846      60.043  64.067  84.973  1.00 68.960          O  
ATOM  13513  H   SER A 846      57.612  62.891  85.440  1.00 59.150          H  
ATOM  13514  HA  SER A 846      58.175  64.441  83.135  1.00 59.090          H  
ATOM  13515 1HB  SER A 846      59.680  62.141  84.426  1.00 82.750          H  
ATOM  13516 2HB  SER A 846      60.363  63.122  83.189  1.00 82.750          H  
ATOM  13517  HG  SER A 846      60.989  63.926  85.101  1.00 82.750          H  
ATOM  13518  N   GLU A 847      57.810  61.207  82.464  1.00 49.940          N  
ATOM  13519  CA  GLU A 847      57.613  60.268  81.365  1.00 50.390          C  
ATOM  13520  C   GLU A 847      56.401  60.626  80.516  1.00 50.770          C  
ATOM  13521  O   GLU A 847      56.401  60.406  79.305  1.00 51.040          O  
ATOM  13522  CB  GLU A 847      57.506  58.828  81.868  1.00 70.370          C  
ATOM  13523  CG  GLU A 847      58.823  58.226  82.375  1.00 70.370          C  
ATOM  13524  CD  GLU A 847      58.647  56.824  82.846  1.00 70.370          C  
ATOM  13525  OE1 GLU A 847      57.522  56.420  83.014  1.00 70.370          O  
ATOM  13526  OE2 GLU A 847      59.628  56.139  83.012  1.00 70.370          O  
ATOM  13527  H   GLU A 847      57.831  60.863  83.432  1.00 59.930          H  
ATOM  13528  HA  GLU A 847      58.492  60.323  80.721  1.00 60.470          H  
ATOM  13529 1HB  GLU A 847      56.788  58.795  82.692  1.00 84.440          H  
ATOM  13530 2HB  GLU A 847      57.123  58.190  81.073  1.00 84.440          H  
ATOM  13531 1HG  GLU A 847      59.554  58.244  81.569  1.00 84.440          H  
ATOM  13532 2HG  GLU A 847      59.205  58.839  83.191  1.00 84.440          H  
ATOM  13533  N   ASN A 848      55.377  61.207  81.138  1.00 50.770          N  
ATOM  13534  CA  ASN A 848      54.166  61.580  80.430  1.00 51.110          C  
ATOM  13535  C   ASN A 848      54.286  62.903  79.661  1.00 51.020          C  
ATOM  13536  O   ASN A 848      53.329  63.312  78.993  1.00 51.330          O  
ATOM  13537  CB  ASN A 848      53.009  61.646  81.404  1.00 71.420          C  
ATOM  13538  CG  ASN A 848      52.597  60.283  81.899  1.00 71.420          C  
ATOM  13539  OD1 ASN A 848      52.764  59.267  81.212  1.00 71.420          O  
ATOM  13540  ND2 ASN A 848      52.054  60.240  83.087  1.00 71.420          N  
ATOM  13541  H   ASN A 848      55.411  61.320  82.158  1.00 60.920          H  
ATOM  13542  HA  ASN A 848      53.957  60.804  79.694  1.00 61.330          H  
ATOM  13543 1HB  ASN A 848      53.306  62.258  82.264  1.00 85.700          H  
ATOM  13544 2HB  ASN A 848      52.156  62.131  80.934  1.00 85.700          H  
ATOM  13545 1HD2 ASN A 848      51.763  59.365  83.470  1.00 85.700          H  
ATOM  13546 2HD2 ASN A 848      51.937  61.079  83.613  1.00 85.700          H  
ATOM  13547  N   HIS A 849      55.434  63.582  79.773  1.00 50.600          N  
ATOM  13548  CA  HIS A 849      55.681  64.825  79.057  1.00 50.480          C  
ATOM  13549  C   HIS A 849      56.505  64.563  77.808  1.00 50.640          C  
ATOM  13550  O   HIS A 849      56.212  65.099  76.737  1.00 50.730          O  
ATOM  13551  CB  HIS A 849      56.429  65.842  79.923  1.00 70.720          C  
ATOM  13552  CG  HIS A 849      55.653  66.362  81.050  1.00 70.720          C  
ATOM  13553  ND1 HIS A 849      56.202  67.176  82.014  1.00 70.720          N  
ATOM  13554  CD2 HIS A 849      54.358  66.194  81.390  1.00 70.720          C  
ATOM  13555  CE1 HIS A 849      55.275  67.490  82.887  1.00 70.720          C  
ATOM  13556  NE2 HIS A 849      54.151  66.908  82.530  1.00 70.720          N  
ATOM  13557  H   HIS A 849      56.186  63.204  80.351  1.00 60.720          H  
ATOM  13558  HA  HIS A 849      54.737  65.266  78.748  1.00 60.580          H  
ATOM  13559 1HB  HIS A 849      57.335  65.378  80.319  1.00 84.860          H  
ATOM  13560 2HB  HIS A 849      56.735  66.680  79.310  1.00 84.860          H  
ATOM  13561  HD1 HIS A 849      57.178  67.317  82.184  1.00 84.860          H  
ATOM  13562  HD2 HIS A 849      53.535  65.637  80.940  1.00 84.860          H  
ATOM  13563  HE1 HIS A 849      55.510  68.119  83.727  1.00 84.860          H  
ATOM  13564  N   ASP A 850      57.543  63.739  77.963  1.00 50.670          N  
ATOM  13565  CA  ASP A 850      58.488  63.415  76.893  1.00 50.800          C  
ATOM  13566  C   ASP A 850      57.752  62.813  75.671  1.00 51.090          C  
ATOM  13567  O   ASP A 850      56.981  61.871  75.859  1.00 51.140          O  
ATOM  13568  CB  ASP A 850      59.475  62.385  77.433  1.00 71.070          C  
ATOM  13569  CG  ASP A 850      60.400  62.924  78.541  1.00 71.070          C  
ATOM  13570  OD1 ASP A 850      60.466  64.112  78.735  1.00 71.070          O  
ATOM  13571  OD2 ASP A 850      60.998  62.111  79.209  1.00 71.070          O  
ATOM  13572  H   ASP A 850      57.712  63.350  78.896  1.00 60.800          H  
ATOM  13573  HA  ASP A 850      59.033  64.305  76.632  1.00 60.960          H  
ATOM  13574 1HB  ASP A 850      58.916  61.537  77.837  1.00 85.280          H  
ATOM  13575 2HB  ASP A 850      60.079  62.018  76.616  1.00 85.280          H  
ATOM  13576  N   ARG A 851      57.952  63.288  74.405  1.00 51.310          N  
ATOM  13577  CA  ARG A 851      58.777  64.409  73.906  1.00 51.190          C  
ATOM  13578  C   ARG A 851      60.284  64.292  74.158  1.00 51.200          C  
ATOM  13579  O   ARG A 851      60.833  64.960  75.031  1.00 51.260          O  
ATOM  13580  CB  ARG A 851      58.253  65.764  74.368  1.00 71.710          C  
ATOM  13581  CG  ARG A 851      56.879  66.139  73.874  1.00 71.710          C  
ATOM  13582  CD  ARG A 851      56.478  67.459  74.426  1.00 71.710          C  
ATOM  13583  NE  ARG A 851      55.145  67.864  74.006  1.00 71.710          N  
ATOM  13584  CZ  ARG A 851      53.989  67.493  74.617  1.00 71.710          C  
ATOM  13585  NH1 ARG A 851      54.005  66.676  75.663  1.00 71.710          N  
ATOM  13586  NH2 ARG A 851      52.832  67.955  74.157  1.00 71.710          N  
ATOM  13587  H   ARG A 851      57.429  62.796  73.695  1.00 61.570          H  
ATOM  13588  HA  ARG A 851      58.649  64.423  72.824  1.00 61.430          H  
ATOM  13589 1HB  ARG A 851      58.221  65.845  75.420  1.00 86.060          H  
ATOM  13590 2HB  ARG A 851      58.922  66.536  74.002  1.00 86.060          H  
ATOM  13591 1HG  ARG A 851      56.884  66.204  72.788  1.00 86.060          H  
ATOM  13592 2HG  ARG A 851      56.161  65.387  74.190  1.00 86.060          H  
ATOM  13593 1HD  ARG A 851      56.500  67.420  75.510  1.00 86.060          H  
ATOM  13594 2HD  ARG A 851      57.186  68.216  74.088  1.00 86.060          H  
ATOM  13595  HE  ARG A 851      55.077  68.485  73.211  1.00 86.060          H  
ATOM  13596 1HH1 ARG A 851      54.888  66.277  76.023  1.00 86.060          H  
ATOM  13597 2HH1 ARG A 851      53.153  66.400  76.118  1.00 86.060          H  
ATOM  13598 1HH2 ARG A 851      52.816  68.576  73.359  1.00 86.060          H  
ATOM  13599 2HH2 ARG A 851      51.967  67.687  74.603  1.00 86.060          H  
ATOM  13600  N   ILE A 852      60.939  63.466  73.342  1.00 51.120          N  
ATOM  13601  CA  ILE A 852      62.380  63.166  73.393  1.00 50.790          C  
ATOM  13602  C   ILE A 852      63.299  64.399  73.430  1.00 50.550          C  
ATOM  13603  O   ILE A 852      64.452  64.308  73.839  1.00 50.400          O  
ATOM  13604  CB  ILE A 852      62.771  62.259  72.192  1.00 71.240          C  
ATOM  13605  CG1 ILE A 852      64.235  61.642  72.339  1.00 71.240          C  
ATOM  13606  CG2 ILE A 852      62.683  63.055  70.872  1.00 71.240          C  
ATOM  13607  CD1 ILE A 852      64.456  60.696  73.518  1.00 71.240          C  
ATOM  13608  H   ILE A 852      60.383  62.971  72.659  1.00 61.340          H  
ATOM  13609  HA  ILE A 852      62.544  62.594  74.291  1.00 60.950          H  
ATOM  13610  HB  ILE A 852      62.071  61.427  72.145  1.00 85.490          H  
ATOM  13611 1HG1 ILE A 852      64.439  61.079  71.431  1.00 85.490          H  
ATOM  13612 2HG1 ILE A 852      64.964  62.444  72.408  1.00 85.490          H  
ATOM  13613 1HG2 ILE A 852      62.924  62.398  70.036  1.00 85.490          H  
ATOM  13614 2HG2 ILE A 852      61.680  63.447  70.740  1.00 85.490          H  
ATOM  13615 3HG2 ILE A 852      63.392  63.879  70.880  1.00 85.490          H  
ATOM  13616 1HD1 ILE A 852      65.479  60.325  73.490  1.00 85.490          H  
ATOM  13617 2HD1 ILE A 852      64.306  61.224  74.442  1.00 85.490          H  
ATOM  13618 3HD1 ILE A 852      63.765  59.860  73.456  1.00 85.490          H  
ATOM  13619  N   ASN A 853      62.812  65.549  72.976  1.00 50.550          N  
ATOM  13620  CA  ASN A 853      63.634  66.746  72.955  1.00 50.380          C  
ATOM  13621  C   ASN A 853      63.616  67.541  74.271  1.00 49.780          C  
ATOM  13622  O   ASN A 853      64.333  68.540  74.411  1.00 49.530          O  
ATOM  13623  CB  ASN A 853      63.205  67.617  71.799  1.00 70.600          C  
ATOM  13624  CG  ASN A 853      63.541  66.988  70.472  1.00 70.600          C  
ATOM  13625  OD1 ASN A 853      64.538  66.270  70.327  1.00 70.600          O  
ATOM  13626  ND2 ASN A 853      62.715  67.239  69.493  1.00 70.600          N  
ATOM  13627  H   ASN A 853      61.861  65.573  72.646  1.00 60.660          H  
ATOM  13628  HA  ASN A 853      64.667  66.440  72.787  1.00 60.460          H  
ATOM  13629 1HB  ASN A 853      62.130  67.786  71.850  1.00 84.720          H  
ATOM  13630 2HB  ASN A 853      63.697  68.587  71.866  1.00 84.720          H  
ATOM  13631 1HD2 ASN A 853      62.882  66.848  68.587  1.00 84.720          H  
ATOM  13632 2HD2 ASN A 853      61.919  67.824  69.643  1.00 84.720          H  
ATOM  13633  N   LEU A 854      62.862  67.087  75.278  1.00 49.560          N  
ATOM  13634  CA  LEU A 854      62.816  67.805  76.554  1.00 49.010          C  
ATOM  13635  C   LEU A 854      64.013  67.403  77.384  1.00 48.680          C  
ATOM  13636  O   LEU A 854      63.887  66.747  78.423  1.00 48.620          O  
ATOM  13637  CB  LEU A 854      61.548  67.489  77.355  1.00 68.830          C  
ATOM  13638  CG  LEU A 854      60.197  67.813  76.720  1.00 68.830          C  
ATOM  13639  CD1 LEU A 854      59.095  67.332  77.679  1.00 68.830          C  
ATOM  13640  CD2 LEU A 854      60.058  69.303  76.422  1.00 68.830          C  
ATOM  13641  H   LEU A 854      62.297  66.242  75.152  1.00 59.470          H  
ATOM  13642  HA  LEU A 854      62.881  68.873  76.365  1.00 58.810          H  
ATOM  13643 1HB  LEU A 854      61.546  66.411  77.575  1.00 82.600          H  
ATOM  13644 2HB  LEU A 854      61.600  68.029  78.293  1.00 82.600          H  
ATOM  13645  HG  LEU A 854      60.113  67.272  75.810  1.00 82.600          H  
ATOM  13646 1HD1 LEU A 854      58.120  67.513  77.246  1.00 82.600          H  
ATOM  13647 2HD1 LEU A 854      59.217  66.263  77.866  1.00 82.600          H  
ATOM  13648 3HD1 LEU A 854      59.172  67.868  78.617  1.00 82.600          H  
ATOM  13649 1HD2 LEU A 854      59.083  69.489  75.970  1.00 82.600          H  
ATOM  13650 2HD2 LEU A 854      60.142  69.871  77.349  1.00 82.600          H  
ATOM  13651 3HD2 LEU A 854      60.835  69.620  75.730  1.00 82.600          H  
ATOM  13652  N   LYS A 855      65.172  67.870  76.960  1.00 48.460          N  
ATOM  13653  CA  LYS A 855      66.441  67.475  77.545  1.00 48.160          C  
ATOM  13654  C   LYS A 855      66.488  67.698  79.052  1.00 47.720          C  
ATOM  13655  O   LYS A 855      67.041  66.874  79.783  1.00 47.560          O  
ATOM  13656  CB  LYS A 855      67.575  68.228  76.862  1.00 67.540          C  
ATOM  13657  CG  LYS A 855      67.816  67.786  75.416  1.00 67.540          C  
ATOM  13658  CD  LYS A 855      68.955  68.564  74.777  1.00 67.540          C  
ATOM  13659  CE  LYS A 855      69.224  68.097  73.350  1.00 67.540          C  
ATOM  13660  NZ  LYS A 855      70.356  68.839  72.743  1.00 67.540          N  
ATOM  13661  H   LYS A 855      65.131  68.433  76.105  1.00 58.150          H  
ATOM  13662  HA  LYS A 855      66.577  66.410  77.361  1.00 57.790          H  
ATOM  13663 1HB  LYS A 855      67.366  69.296  76.867  1.00 81.050          H  
ATOM  13664 2HB  LYS A 855      68.504  68.066  77.415  1.00 81.050          H  
ATOM  13665 1HG  LYS A 855      68.057  66.721  75.401  1.00 81.050          H  
ATOM  13666 2HG  LYS A 855      66.909  67.936  74.832  1.00 81.050          H  
ATOM  13667 1HD  LYS A 855      68.706  69.624  74.762  1.00 81.050          H  
ATOM  13668 2HD  LYS A 855      69.863  68.429  75.369  1.00 81.050          H  
ATOM  13669 1HE  LYS A 855      69.464  67.033  73.365  1.00 81.050          H  
ATOM  13670 2HE  LYS A 855      68.330  68.251  72.745  1.00 81.050          H  
ATOM  13671 1HZ  LYS A 855      70.520  68.507  71.804  1.00 81.050          H  
ATOM  13672 2HZ  LYS A 855      70.147  69.827  72.720  1.00 81.050          H  
ATOM  13673 3HZ  LYS A 855      71.177  68.677  73.314  1.00 81.050          H  
ATOM  13674  N   ASN A 856      65.885  68.784  79.530  1.00 47.540          N  
ATOM  13675  CA  ASN A 856      65.900  69.058  80.960  1.00 47.150          C  
ATOM  13676  C   ASN A 856      65.107  68.014  81.754  1.00 47.290          C  
ATOM  13677  O   ASN A 856      65.437  67.746  82.919  1.00 47.010          O  
ATOM  13678  CB  ASN A 856      65.368  70.447  81.233  1.00 66.170          C  
ATOM  13679  CG  ASN A 856      66.331  71.518  80.811  1.00 66.170          C  
ATOM  13680  OD1 ASN A 856      67.539  71.292  80.671  1.00 66.170          O  
ATOM  13681  ND2 ASN A 856      65.812  72.695  80.593  1.00 66.170          N  
ATOM  13682  H   ASN A 856      65.440  69.426  78.889  1.00 57.050          H  
ATOM  13683  HA  ASN A 856      66.932  69.007  81.307  1.00 56.580          H  
ATOM  13684 1HB  ASN A 856      64.425  70.586  80.706  1.00 79.400          H  
ATOM  13685 2HB  ASN A 856      65.167  70.555  82.299  1.00 79.400          H  
ATOM  13686 1HD2 ASN A 856      66.398  73.453  80.306  1.00 79.400          H  
ATOM  13687 2HD2 ASN A 856      64.831  72.843  80.714  1.00 79.400          H  
ATOM  13688  N   THR A 857      64.055  67.442  81.137  1.00 47.740          N  
ATOM  13689  CA  THR A 857      63.213  66.446  81.771  1.00 47.920          C  
ATOM  13690  C   THR A 857      64.039  65.190  81.923  1.00 47.930          C  
ATOM  13691  O   THR A 857      64.041  64.544  82.977  1.00 47.770          O  
ATOM  13692  CB  THR A 857      61.939  66.162  80.935  1.00 67.020          C  
ATOM  13693  OG1 THR A 857      61.158  67.356  80.792  1.00 67.020          O  
ATOM  13694  CG2 THR A 857      61.108  65.149  81.612  1.00 67.020          C  
ATOM  13695  H   THR A 857      63.824  67.660  80.171  1.00 57.290          H  
ATOM  13696  HA  THR A 857      62.921  66.796  82.760  1.00 57.500          H  
ATOM  13697  HB  THR A 857      62.211  65.786  79.951  1.00 80.420          H  
ATOM  13698  HG1 THR A 857      60.492  67.199  80.112  1.00 80.420          H  
ATOM  13699 1HG2 THR A 857      60.212  64.958  81.022  1.00 80.420          H  
ATOM  13700 2HG2 THR A 857      61.673  64.224  81.707  1.00 80.420          H  
ATOM  13701 3HG2 THR A 857      60.823  65.515  82.594  1.00 80.420          H  
ATOM  13702  N   TYR A 858      64.746  64.830  80.856  1.00 48.120          N  
ATOM  13703  CA  TYR A 858      65.569  63.628  80.864  1.00 48.190          C  
ATOM  13704  C   TYR A 858      66.680  63.710  81.899  1.00 47.660          C  
ATOM  13705  O   TYR A 858      66.947  62.737  82.612  1.00 47.600          O  
ATOM  13706  CB  TYR A 858      66.127  63.380  79.473  1.00 67.440          C  
ATOM  13707  CG  TYR A 858      65.144  62.761  78.589  1.00 67.440          C  
ATOM  13708  CD1 TYR A 858      64.435  63.519  77.694  1.00 67.440          C  
ATOM  13709  CD2 TYR A 858      64.930  61.405  78.691  1.00 67.440          C  
ATOM  13710  CE1 TYR A 858      63.501  62.927  76.909  1.00 67.440          C  
ATOM  13711  CE2 TYR A 858      64.002  60.798  77.903  1.00 67.440          C  
ATOM  13712  CZ  TYR A 858      63.280  61.545  77.011  1.00 67.440          C  
ATOM  13713  OH  TYR A 858      62.331  60.929  76.224  1.00 67.440          O  
ATOM  13714  H   TYR A 858      64.653  65.407  80.012  1.00 57.740          H  
ATOM  13715  HA  TYR A 858      64.931  62.785  81.129  1.00 57.830          H  
ATOM  13716 1HB  TYR A 858      66.434  64.325  79.031  1.00 80.930          H  
ATOM  13717 2HB  TYR A 858      66.985  62.745  79.528  1.00 80.930          H  
ATOM  13718  HD1 TYR A 858      64.604  64.583  77.617  1.00 80.930          H  
ATOM  13719  HD2 TYR A 858      65.504  60.822  79.408  1.00 80.930          H  
ATOM  13720  HE1 TYR A 858      62.933  63.539  76.221  1.00 80.930          H  
ATOM  13721  HE2 TYR A 858      63.831  59.727  77.988  1.00 80.930          H  
ATOM  13722  HH  TYR A 858      62.254  60.012  76.484  1.00 80.930          H  
ATOM  13723  N   TYR A 859      67.319  64.874  81.998  1.00 47.290          N  
ATOM  13724  CA  TYR A 859      68.370  65.075  82.977  1.00 46.780          C  
ATOM  13725  C   TYR A 859      67.862  64.940  84.406  1.00 46.570          C  
ATOM  13726  O   TYR A 859      68.428  64.179  85.204  1.00 46.370          O  
ATOM  13727  CB  TYR A 859      69.043  66.417  82.769  1.00 65.700          C  
ATOM  13728  CG  TYR A 859      70.044  66.739  83.827  1.00 65.700          C  
ATOM  13729  CD1 TYR A 859      71.235  66.053  83.872  1.00 65.700          C  
ATOM  13730  CD2 TYR A 859      69.780  67.742  84.742  1.00 65.700          C  
ATOM  13731  CE1 TYR A 859      72.156  66.358  84.834  1.00 65.700          C  
ATOM  13732  CE2 TYR A 859      70.712  68.054  85.695  1.00 65.700          C  
ATOM  13733  CZ  TYR A 859      71.899  67.366  85.743  1.00 65.700          C  
ATOM  13734  OH  TYR A 859      72.841  67.683  86.698  1.00 65.700          O  
ATOM  13735  H   TYR A 859      67.087  65.633  81.348  1.00 56.750          H  
ATOM  13736  HA  TYR A 859      69.118  64.298  82.825  1.00 56.140          H  
ATOM  13737 1HB  TYR A 859      69.544  66.428  81.807  1.00 78.840          H  
ATOM  13738 2HB  TYR A 859      68.291  67.204  82.752  1.00 78.840          H  
ATOM  13739  HD1 TYR A 859      71.437  65.269  83.146  1.00 78.840          H  
ATOM  13740  HD2 TYR A 859      68.836  68.285  84.703  1.00 78.840          H  
ATOM  13741  HE1 TYR A 859      73.086  65.817  84.877  1.00 78.840          H  
ATOM  13742  HE2 TYR A 859      70.510  68.845  86.416  1.00 78.840          H  
ATOM  13743  HH  TYR A 859      73.592  67.089  86.615  1.00 78.840          H  
ATOM  13744  N   ARG A 860      66.790  65.670  84.745  1.00 46.630          N  
ATOM  13745  CA  ARG A 860      66.266  65.579  86.096  1.00 46.450          C  
ATOM  13746  C   ARG A 860      65.745  64.187  86.384  1.00 46.720          C  
ATOM  13747  O   ARG A 860      65.877  63.710  87.518  1.00 46.510          O  
ATOM  13748  CB  ARG A 860      65.164  66.598  86.358  1.00 65.100          C  
ATOM  13749  CG  ARG A 860      65.598  68.075  86.410  1.00 65.100          C  
ATOM  13750  CD  ARG A 860      66.566  68.371  87.523  1.00 65.100          C  
ATOM  13751  NE  ARG A 860      65.999  68.118  88.868  1.00 65.100          N  
ATOM  13752  CZ  ARG A 860      66.704  67.906  90.011  1.00 65.100          C  
ATOM  13753  NH1 ARG A 860      68.017  67.869  90.026  1.00 65.100          N  
ATOM  13754  NH2 ARG A 860      66.030  67.733  91.130  1.00 65.100          N  
ATOM  13755  H   ARG A 860      66.350  66.301  84.065  1.00 55.960          H  
ATOM  13756  HA  ARG A 860      67.083  65.763  86.788  1.00 55.740          H  
ATOM  13757 1HB  ARG A 860      64.415  66.512  85.569  1.00 78.120          H  
ATOM  13758 2HB  ARG A 860      64.673  66.363  87.302  1.00 78.120          H  
ATOM  13759 1HG  ARG A 860      66.079  68.335  85.466  1.00 78.120          H  
ATOM  13760 2HG  ARG A 860      64.719  68.703  86.553  1.00 78.120          H  
ATOM  13761 1HD  ARG A 860      67.462  67.805  87.400  1.00 78.120          H  
ATOM  13762 2HD  ARG A 860      66.820  69.427  87.468  1.00 78.120          H  
ATOM  13763  HE  ARG A 860      64.977  68.121  88.978  1.00 78.120          H  
ATOM  13764 1HH1 ARG A 860      68.547  67.939  89.156  1.00 78.120          H  
ATOM  13765 2HH1 ARG A 860      68.507  67.706  90.890  1.00 78.120          H  
ATOM  13766 1HH2 ARG A 860      65.006  67.752  91.080  1.00 78.120          H  
ATOM  13767 2HH2 ARG A 860      66.508  67.573  92.001  1.00 78.120          H  
ATOM  13768  N   THR A 861      65.140  63.530  85.377  1.00 47.200          N  
ATOM  13769  CA  THR A 861      64.612  62.199  85.585  1.00 47.490          C  
ATOM  13770  C   THR A 861      65.775  61.303  85.941  1.00 47.280          C  
ATOM  13771  O   THR A 861      65.721  60.586  86.932  1.00 47.260          O  
ATOM  13772  CB  THR A 861      63.850  61.635  84.376  1.00 66.370          C  
ATOM  13773  OG1 THR A 861      62.745  62.496  84.071  1.00 66.370          O  
ATOM  13774  CG2 THR A 861      63.282  60.236  84.766  1.00 66.370          C  
ATOM  13775  H   THR A 861      65.022  63.966  84.463  1.00 56.640          H  
ATOM  13776  HA  THR A 861      63.910  62.219  86.397  1.00 56.990          H  
ATOM  13777  HB  THR A 861      64.506  61.556  83.508  1.00 79.640          H  
ATOM  13778  HG1 THR A 861      63.109  63.324  83.692  1.00 79.640          H  
ATOM  13779 1HG2 THR A 861      62.713  59.834  83.934  1.00 79.640          H  
ATOM  13780 2HG2 THR A 861      64.093  59.552  85.008  1.00 79.640          H  
ATOM  13781 3HG2 THR A 861      62.628  60.342  85.630  1.00 79.640          H  
ATOM  13782  N   ALA A 862      66.883  61.381  85.208  1.00 47.130          N  
ATOM  13783  CA  ALA A 862      68.004  60.514  85.527  1.00 46.930          C  
ATOM  13784  C   ALA A 862      68.470  60.698  86.961  1.00 46.490          C  
ATOM  13785  O   ALA A 862      68.762  59.721  87.660  1.00 46.420          O  
ATOM  13786  CB  ALA A 862      69.157  60.820  84.614  1.00 65.780          C  
ATOM  13787  H   ALA A 862      66.924  61.993  84.385  1.00 56.560          H  
ATOM  13788  HA  ALA A 862      67.688  59.482  85.390  1.00 56.320          H  
ATOM  13789 1HB  ALA A 862      69.983  60.160  84.845  1.00 78.940          H  
ATOM  13790 2HB  ALA A 862      68.838  60.680  83.608  1.00 78.940          H  
ATOM  13791 3HB  ALA A 862      69.467  61.856  84.751  1.00 78.940          H  
ATOM  13792  N   GLN A 863      68.507  61.941  87.435  1.00 46.190          N  
ATOM  13793  CA  GLN A 863      68.962  62.158  88.793  1.00 45.770          C  
ATOM  13794  C   GLN A 863      68.010  61.550  89.833  1.00 45.910          C  
ATOM  13795  O   GLN A 863      68.455  60.860  90.753  1.00 45.700          O  
ATOM  13796  CB  GLN A 863      69.117  63.661  89.048  1.00 64.250          C  
ATOM  13797  CG  GLN A 863      70.272  64.305  88.291  1.00 64.250          C  
ATOM  13798  CD  GLN A 863      70.347  65.800  88.496  1.00 64.250          C  
ATOM  13799  OE1 GLN A 863      69.412  66.550  88.184  1.00 64.250          O  
ATOM  13800  NE2 GLN A 863      71.465  66.245  89.047  1.00 64.250          N  
ATOM  13801  H   GLN A 863      68.294  62.726  86.807  1.00 55.430          H  
ATOM  13802  HA  GLN A 863      69.933  61.682  88.906  1.00 54.920          H  
ATOM  13803 1HB  GLN A 863      68.203  64.170  88.746  1.00 77.100          H  
ATOM  13804 2HB  GLN A 863      69.260  63.840  90.111  1.00 77.100          H  
ATOM  13805 1HG  GLN A 863      71.199  63.869  88.638  1.00 77.100          H  
ATOM  13806 2HG  GLN A 863      70.151  64.113  87.225  1.00 77.100          H  
ATOM  13807 1HE2 GLN A 863      71.600  67.221  89.212  1.00 77.100          H  
ATOM  13808 2HE2 GLN A 863      72.202  65.596  89.289  1.00 77.100          H  
ATOM  13809  N   MET A 864      66.702  61.758  89.668  1.00 46.300          N  
ATOM  13810  CA  MET A 864      65.754  61.213  90.638  1.00 46.480          C  
ATOM  13811  C   MET A 864      65.588  59.696  90.529  1.00 46.700          C  
ATOM  13812  O   MET A 864      65.323  59.021  91.534  1.00 46.660          O  
ATOM  13813  CB  MET A 864      64.411  61.903  90.485  1.00 65.000          C  
ATOM  13814  CG  MET A 864      63.706  61.625  89.223  1.00 65.000          C  
ATOM  13815  SD  MET A 864      62.136  62.461  89.070  1.00 65.000          S  
ATOM  13816  CE  MET A 864      62.591  64.071  88.482  1.00 65.000          C  
ATOM  13817  H   MET A 864      66.389  62.345  88.883  1.00 55.560          H  
ATOM  13818  HA  MET A 864      66.127  61.434  91.635  1.00 55.780          H  
ATOM  13819 1HB  MET A 864      63.766  61.499  91.229  1.00 78.000          H  
ATOM  13820 2HB  MET A 864      64.511  62.976  90.636  1.00 78.000          H  
ATOM  13821 1HG  MET A 864      64.343  61.965  88.463  1.00 78.000          H  
ATOM  13822 2HG  MET A 864      63.543  60.571  89.088  1.00 78.000          H  
ATOM  13823 1HE  MET A 864      61.689  64.670  88.366  1.00 78.000          H  
ATOM  13824 2HE  MET A 864      63.268  64.543  89.185  1.00 78.000          H  
ATOM  13825 3HE  MET A 864      63.079  63.991  87.526  1.00 78.000          H  
ATOM  13826  N   TYR A 865      65.810  59.164  89.327  1.00 46.940          N  
ATOM  13827  CA  TYR A 865      65.649  57.756  89.036  1.00 47.170          C  
ATOM  13828  C   TYR A 865      66.823  57.027  89.740  1.00 46.770          C  
ATOM  13829  O   TYR A 865      66.638  55.938  90.310  1.00 46.850          O  
ATOM  13830  CB  TYR A 865      65.623  57.569  87.514  1.00 65.950          C  
ATOM  13831  CG  TYR A 865      64.927  56.380  87.064  1.00 65.950          C  
ATOM  13832  CD1 TYR A 865      63.607  56.534  86.692  1.00 65.950          C  
ATOM  13833  CD2 TYR A 865      65.488  55.176  87.041  1.00 65.950          C  
ATOM  13834  CE1 TYR A 865      62.868  55.463  86.282  1.00 65.950          C  
ATOM  13835  CE2 TYR A 865      64.737  54.106  86.633  1.00 65.950          C  
ATOM  13836  CZ  TYR A 865      63.442  54.244  86.253  1.00 65.950          C  
ATOM  13837  OH  TYR A 865      62.722  53.146  85.837  1.00 65.950          O  
ATOM  13838  H   TYR A 865      65.978  59.794  88.539  1.00 56.330          H  
ATOM  13839  HA  TYR A 865      64.728  57.387  89.451  1.00 56.600          H  
ATOM  13840 1HB  TYR A 865      65.089  58.385  87.085  1.00 79.140          H  
ATOM  13841 2HB  TYR A 865      66.614  57.587  87.103  1.00 79.140          H  
ATOM  13842  HD1 TYR A 865      63.153  57.522  86.713  1.00 79.140          H  
ATOM  13843  HD2 TYR A 865      66.516  55.046  87.342  1.00 79.140          H  
ATOM  13844  HE1 TYR A 865      61.835  55.585  85.975  1.00 79.140          H  
ATOM  13845  HE2 TYR A 865      65.181  53.123  86.603  1.00 79.140          H  
ATOM  13846  HH  TYR A 865      61.855  53.428  85.528  1.00 79.140          H  
ATOM  13847  N   GLU A 866      68.008  57.657  89.754  1.00 46.350          N  
ATOM  13848  CA  GLU A 866      69.146  57.126  90.495  1.00 45.960          C  
ATOM  13849  C   GLU A 866      68.874  57.171  92.010  1.00 45.750          C  
ATOM  13850  O   GLU A 866      69.163  56.219  92.731  1.00 45.690          O  
ATOM  13851  CB  GLU A 866      70.412  57.933  90.216  1.00 64.500          C  
ATOM  13852  CG  GLU A 866      71.668  57.445  90.954  1.00 64.500          C  
ATOM  13853  CD  GLU A 866      72.130  56.098  90.515  1.00 64.500          C  
ATOM  13854  OE1 GLU A 866      71.703  55.653  89.483  1.00 64.500          O  
ATOM  13855  OE2 GLU A 866      72.903  55.505  91.210  1.00 64.500          O  
ATOM  13856  H   GLU A 866      68.123  58.498  89.178  1.00 55.620          H  
ATOM  13857  HA  GLU A 866      69.308  56.091  90.198  1.00 55.150          H  
ATOM  13858 1HB  GLU A 866      70.618  57.920  89.151  1.00 77.400          H  
ATOM  13859 2HB  GLU A 866      70.247  58.975  90.493  1.00 77.400          H  
ATOM  13860 1HG  GLU A 866      72.467  58.165  90.807  1.00 77.400          H  
ATOM  13861 2HG  GLU A 866      71.461  57.412  92.019  1.00 77.400          H  
ATOM  13862  N   VAL A 867      68.244  58.250  92.499  1.00 45.680          N  
ATOM  13863  CA  VAL A 867      67.953  58.378  93.934  1.00 45.500          C  
ATOM  13864  C   VAL A 867      67.050  57.236  94.406  1.00 45.850          C  
ATOM  13865  O   VAL A 867      67.254  56.689  95.495  1.00 45.700          O  
ATOM  13866  CB  VAL A 867      67.320  59.744  94.288  1.00 63.770          C  
ATOM  13867  CG1 VAL A 867      66.848  59.749  95.729  1.00 63.770          C  
ATOM  13868  CG2 VAL A 867      68.345  60.839  94.106  1.00 63.770          C  
ATOM  13869  H   VAL A 867      68.051  59.030  91.862  1.00 54.820          H  
ATOM  13870  HA  VAL A 867      68.894  58.310  94.475  1.00 54.600          H  
ATOM  13871  HB  VAL A 867      66.460  59.930  93.648  1.00 76.530          H  
ATOM  13872 1HG1 VAL A 867      66.436  60.713  95.952  1.00 76.530          H  
ATOM  13873 2HG1 VAL A 867      66.088  58.988  95.894  1.00 76.530          H  
ATOM  13874 3HG1 VAL A 867      67.694  59.560  96.388  1.00 76.530          H  
ATOM  13875 1HG2 VAL A 867      67.896  61.802  94.351  1.00 76.530          H  
ATOM  13876 2HG2 VAL A 867      69.196  60.655  94.760  1.00 76.530          H  
ATOM  13877 3HG2 VAL A 867      68.683  60.854  93.092  1.00 76.530          H  
ATOM  13878  N   SER A 868      66.068  56.865  93.582  1.00 46.340          N  
ATOM  13879  CA  SER A 868      65.126  55.779  93.877  1.00 46.740          C  
ATOM  13880  C   SER A 868      65.784  54.380  93.756  1.00 46.810          C  
ATOM  13881  O   SER A 868      65.139  53.363  94.033  1.00 46.980          O  
ATOM  13882  CB  SER A 868      63.896  55.852  92.977  1.00 65.280          C  
ATOM  13883  OG  SER A 868      64.179  55.480  91.655  1.00 65.280          O  
ATOM  13884  H   SER A 868      65.929  57.416  92.727  1.00 55.610          H  
ATOM  13885  HA  SER A 868      64.788  55.901  94.905  1.00 56.090          H  
ATOM  13886 1HB  SER A 868      63.106  55.217  93.379  1.00 78.330          H  
ATOM  13887 2HB  SER A 868      63.521  56.878  92.986  1.00 78.330          H  
ATOM  13888  HG  SER A 868      63.459  55.830  91.127  1.00 78.330          H  
ATOM  13889  N   ASN A 869      67.070  54.349  93.359  1.00 46.720          N  
ATOM  13890  CA  ASN A 869      67.924  53.182  93.153  1.00 46.790          C  
ATOM  13891  C   ASN A 869      67.533  52.277  91.997  1.00 47.100          C  
ATOM  13892  O   ASN A 869      67.561  51.051  92.114  1.00 47.170          O  
ATOM  13893  CB  ASN A 869      68.012  52.368  94.441  1.00 65.480          C  
ATOM  13894  CG  ASN A 869      69.199  51.406  94.483  1.00 65.480          C  
ATOM  13895  OD1 ASN A 869      70.255  51.662  93.888  1.00 65.480          O  
ATOM  13896  ND2 ASN A 869      69.038  50.309  95.190  1.00 65.480          N  
ATOM  13897  H   ASN A 869      67.537  55.236  93.174  1.00 56.060          H  
ATOM  13898  HA  ASN A 869      68.925  53.558  92.926  1.00 56.150          H  
ATOM  13899 1HB  ASN A 869      68.079  53.053  95.288  1.00 78.570          H  
ATOM  13900 2HB  ASN A 869      67.098  51.788  94.565  1.00 78.570          H  
ATOM  13901 1HD2 ASN A 869      69.781  49.641  95.258  1.00 78.570          H  
ATOM  13902 2HD2 ASN A 869      68.169  50.142  95.655  1.00 78.570          H  
ATOM  13903  N   ASN A 870      67.257  52.885  90.845  1.00 47.300          N  
ATOM  13904  CA  ASN A 870      66.936  52.151  89.631  1.00 47.630          C  
ATOM  13905  C   ASN A 870      67.883  52.607  88.506  1.00 47.350          C  
ATOM  13906  O   ASN A 870      67.485  52.846  87.352  1.00 47.550          O  
ATOM  13907  CB  ASN A 870      65.469  52.305  89.324  1.00 66.550          C  
ATOM  13908  CG  ASN A 870      64.612  51.656  90.367  1.00 66.550          C  
ATOM  13909  OD1 ASN A 870      64.490  50.422  90.396  1.00 66.550          O  
ATOM  13910  ND2 ASN A 870      64.016  52.442  91.223  1.00 66.550          N  
ATOM  13911  H   ASN A 870      67.222  53.913  90.809  1.00 56.760          H  
ATOM  13912  HA  ASN A 870      67.129  51.092  89.804  1.00 57.160          H  
ATOM  13913 1HB  ASN A 870      65.215  53.362  89.293  1.00 79.860          H  
ATOM  13914 2HB  ASN A 870      65.244  51.854  88.369  1.00 79.860          H  
ATOM  13915 1HD2 ASN A 870      63.447  52.055  91.948  1.00 79.860          H  
ATOM  13916 2HD2 ASN A 870      64.136  53.438  91.167  1.00 79.860          H  
ATOM  13917  N   TYR A 871      69.153  52.663  88.888  1.00 46.920          N  
ATOM  13918  CA  TYR A 871      70.285  53.127  88.102  1.00 46.610          C  
ATOM  13919  C   TYR A 871      70.387  52.665  86.651  1.00 46.970          C  
ATOM  13920  O   TYR A 871      70.851  53.424  85.799  1.00 46.880          O  
ATOM  13921  CB  TYR A 871      71.570  52.754  88.836  1.00 65.380          C  
ATOM  13922  CG  TYR A 871      71.828  51.277  88.946  1.00 65.380          C  
ATOM  13923  CD1 TYR A 871      72.494  50.604  87.948  1.00 65.380          C  
ATOM  13924  CD2 TYR A 871      71.412  50.598  90.083  1.00 65.380          C  
ATOM  13925  CE1 TYR A 871      72.745  49.268  88.070  1.00 65.380          C  
ATOM  13926  CE2 TYR A 871      71.664  49.255  90.200  1.00 65.380          C  
ATOM  13927  CZ  TYR A 871      72.331  48.593  89.194  1.00 65.380          C  
ATOM  13928  OH  TYR A 871      72.593  47.256  89.296  1.00 65.380          O  
ATOM  13929  H   TYR A 871      69.342  52.404  89.849  1.00 56.300          H  
ATOM  13930  HA  TYR A 871      70.237  54.207  88.104  1.00 55.930          H  
ATOM  13931 1HB  TYR A 871      72.424  53.217  88.333  1.00 78.450          H  
ATOM  13932 2HB  TYR A 871      71.538  53.162  89.847  1.00 78.450          H  
ATOM  13933  HD1 TYR A 871      72.824  51.137  87.056  1.00 78.450          H  
ATOM  13934  HD2 TYR A 871      70.889  51.125  90.886  1.00 78.450          H  
ATOM  13935  HE1 TYR A 871      73.274  48.738  87.277  1.00 78.450          H  
ATOM  13936  HE2 TYR A 871      71.340  48.716  91.093  1.00 78.450          H  
ATOM  13937  HH  TYR A 871      73.079  46.980  88.513  1.00 78.450          H  
ATOM  13938  N   GLU A 872      69.937  51.462  86.305  1.00 47.390          N  
ATOM  13939  CA  GLU A 872      70.131  51.058  84.917  1.00 47.740          C  
ATOM  13940  C   GLU A 872      69.417  52.000  83.943  1.00 47.990          C  
ATOM  13941  O   GLU A 872      69.946  52.339  82.874  1.00 48.070          O  
ATOM  13942  CB  GLU A 872      69.639  49.628  84.707  1.00 66.700          C  
ATOM  13943  CG  GLU A 872      70.489  48.576  85.387  1.00 66.700          C  
ATOM  13944  CD  GLU A 872      69.980  47.184  85.195  1.00 66.700          C  
ATOM  13945  OE1 GLU A 872      68.885  47.037  84.707  1.00 66.700          O  
ATOM  13946  OE2 GLU A 872      70.686  46.264  85.533  1.00 66.700          O  
ATOM  13947  H   GLU A 872      69.527  50.826  86.977  1.00 56.870          H  
ATOM  13948  HA  GLU A 872      71.199  51.091  84.700  1.00 57.290          H  
ATOM  13949 1HB  GLU A 872      68.622  49.534  85.087  1.00 80.040          H  
ATOM  13950 2HB  GLU A 872      69.612  49.405  83.640  1.00 80.040          H  
ATOM  13951 1HG  GLU A 872      71.512  48.643  85.018  1.00 80.040          H  
ATOM  13952 2HG  GLU A 872      70.497  48.790  86.447  1.00 80.040          H  
ATOM  13953  N   GLN A 873      68.221  52.457  84.313  1.00 48.140          N  
ATOM  13954  CA  GLN A 873      67.519  53.322  83.390  1.00 48.410          C  
ATOM  13955  C   GLN A 873      67.938  54.737  83.685  1.00 48.000          C  
ATOM  13956  O   GLN A 873      67.978  55.569  82.787  1.00 48.130          O  
ATOM  13957  CB  GLN A 873      66.013  53.155  83.463  1.00 67.670          C  
ATOM  13958  CG  GLN A 873      65.484  51.789  83.082  1.00 67.670          C  
ATOM  13959  CD  GLN A 873      65.722  51.435  81.633  1.00 67.670          C  
ATOM  13960  OE1 GLN A 873      65.414  52.224  80.736  1.00 67.670          O  
ATOM  13961  NE2 GLN A 873      66.256  50.247  81.391  1.00 67.670          N  
ATOM  13962  H   GLN A 873      67.846  52.230  85.235  1.00 57.770          H  
ATOM  13963  HA  GLN A 873      67.831  53.084  82.375  1.00 58.090          H  
ATOM  13964 1HB  GLN A 873      65.704  53.349  84.424  1.00 81.200          H  
ATOM  13965 2HB  GLN A 873      65.541  53.885  82.811  1.00 81.200          H  
ATOM  13966 1HG  GLN A 873      65.987  51.042  83.699  1.00 81.200          H  
ATOM  13967 2HG  GLN A 873      64.410  51.769  83.272  1.00 81.200          H  
ATOM  13968 1HE2 GLN A 873      66.424  49.953  80.449  1.00 81.200          H  
ATOM  13969 2HE2 GLN A 873      66.477  49.629  82.148  1.00 81.200          H  
ATOM  13970  N   ALA A 874      68.342  55.026  84.929  1.00 47.510          N  
ATOM  13971  CA  ALA A 874      68.735  56.401  85.244  1.00 47.110          C  
ATOM  13972  C   ALA A 874      69.849  56.838  84.304  1.00 47.000          C  
ATOM  13973  O   ALA A 874      69.832  57.947  83.752  1.00 46.970          O  
ATOM  13974  CB  ALA A 874      69.229  56.510  86.664  1.00 66.110          C  
ATOM  13975  H   ALA A 874      68.298  54.303  85.654  1.00 57.010          H  
ATOM  13976  HA  ALA A 874      67.875  57.044  85.116  1.00 56.530          H  
ATOM  13977 1HB  ALA A 874      69.499  57.530  86.874  1.00 79.340          H  
ATOM  13978 2HB  ALA A 874      68.471  56.189  87.355  1.00 79.340          H  
ATOM  13979 3HB  ALA A 874      70.101  55.891  86.774  1.00 79.340          H  
ATOM  13980  N   ILE A 875      70.765  55.909  84.050  1.00 46.980          N  
ATOM  13981  CA  ILE A 875      71.872  56.150  83.157  1.00 46.890          C  
ATOM  13982  C   ILE A 875      71.338  56.396  81.745  1.00 47.340          C  
ATOM  13983  O   ILE A 875      71.751  57.360  81.099  1.00 47.260          O  
ATOM  13984  CB  ILE A 875      72.866  54.975  83.233  1.00 65.680          C  
ATOM  13985  CG1 ILE A 875      73.511  54.987  84.662  1.00 65.680          C  
ATOM  13986  CG2 ILE A 875      73.963  55.135  82.143  1.00 65.680          C  
ATOM  13987  CD1 ILE A 875      74.253  53.727  85.071  1.00 65.680          C  
ATOM  13988  H   ILE A 875      70.707  55.020  84.562  1.00 56.380          H  
ATOM  13989  HA  ILE A 875      72.389  57.044  83.480  1.00 56.270          H  
ATOM  13990  HB  ILE A 875      72.333  54.028  83.103  1.00 78.820          H  
ATOM  13991 1HG1 ILE A 875      74.218  55.812  84.696  1.00 78.820          H  
ATOM  13992 2HG1 ILE A 875      72.730  55.172  85.399  1.00 78.820          H  
ATOM  13993 1HG2 ILE A 875      74.673  54.311  82.208  1.00 78.820          H  
ATOM  13994 2HG2 ILE A 875      73.511  55.130  81.150  1.00 78.820          H  
ATOM  13995 3HG2 ILE A 875      74.492  56.081  82.291  1.00 78.820          H  
ATOM  13996 1HD1 ILE A 875      74.664  53.860  86.073  1.00 78.820          H  
ATOM  13997 2HD1 ILE A 875      73.556  52.888  85.075  1.00 78.820          H  
ATOM  13998 3HD1 ILE A 875      75.044  53.522  84.387  1.00 78.820          H  
ATOM  13999  N   LEU A 876      70.420  55.554  81.259  1.00 47.830          N  
ATOM  14000  CA  LEU A 876      69.870  55.777  79.921  1.00 48.290          C  
ATOM  14001  C   LEU A 876      69.091  57.107  79.773  1.00 48.290          C  
ATOM  14002  O   LEU A 876      69.206  57.761  78.728  1.00 48.450          O  
ATOM  14003  CB  LEU A 876      68.973  54.599  79.545  1.00 67.420          C  
ATOM  14004  CG  LEU A 876      69.698  53.237  79.321  1.00 67.420          C  
ATOM  14005  CD1 LEU A 876      68.655  52.156  79.193  1.00 67.420          C  
ATOM  14006  CD2 LEU A 876      70.579  53.283  78.049  1.00 67.420          C  
ATOM  14007  H   LEU A 876      70.144  54.728  81.808  1.00 57.400          H  
ATOM  14008  HA  LEU A 876      70.704  55.826  79.231  1.00 57.950          H  
ATOM  14009 1HB  LEU A 876      68.239  54.462  80.338  1.00 80.910          H  
ATOM  14010 2HB  LEU A 876      68.440  54.848  78.630  1.00 80.910          H  
ATOM  14011  HG  LEU A 876      70.321  53.007  80.189  1.00 80.910          H  
ATOM  14012 1HD1 LEU A 876      69.141  51.193  79.056  1.00 80.910          H  
ATOM  14013 2HD1 LEU A 876      68.063  52.133  80.097  1.00 80.910          H  
ATOM  14014 3HD1 LEU A 876      68.010  52.361  78.343  1.00 80.910          H  
ATOM  14015 1HD2 LEU A 876      71.060  52.315  77.915  1.00 80.910          H  
ATOM  14016 2HD2 LEU A 876      69.955  53.500  77.180  1.00 80.910          H  
ATOM  14017 3HD2 LEU A 876      71.346  54.043  78.136  1.00 80.910          H  
ATOM  14018  N   TYR A 877      68.315  57.526  80.796  1.00 48.120          N  
ATOM  14019  CA  TYR A 877      67.571  58.797  80.687  1.00 48.120          C  
ATOM  14020  C   TYR A 877      68.569  59.925  80.507  1.00 47.750          C  
ATOM  14021  O   TYR A 877      68.378  60.829  79.688  1.00 47.890          O  
ATOM  14022  CB  TYR A 877      66.734  59.119  81.944  1.00 67.370          C  
ATOM  14023  CG  TYR A 877      65.467  58.320  82.175  1.00 67.370          C  
ATOM  14024  CD1 TYR A 877      65.516  57.322  83.082  1.00 67.370          C  
ATOM  14025  CD2 TYR A 877      64.263  58.598  81.520  1.00 67.370          C  
ATOM  14026  CE1 TYR A 877      64.452  56.568  83.362  1.00 67.370          C  
ATOM  14027  CE2 TYR A 877      63.133  57.820  81.819  1.00 67.370          C  
ATOM  14028  CZ  TYR A 877      63.250  56.793  82.751  1.00 67.370          C  
ATOM  14029  OH  TYR A 877      62.189  55.982  83.111  1.00 67.370          O  
ATOM  14030  H   TYR A 877      68.223  56.927  81.619  1.00 57.740          H  
ATOM  14031  HA  TYR A 877      66.928  58.760  79.810  1.00 57.740          H  
ATOM  14032 1HB  TYR A 877      67.367  58.966  82.815  1.00 80.840          H  
ATOM  14033 2HB  TYR A 877      66.465  60.178  81.934  1.00 80.840          H  
ATOM  14034  HD1 TYR A 877      66.425  57.131  83.580  1.00 80.840          H  
ATOM  14035  HD2 TYR A 877      64.195  59.407  80.797  1.00 80.840          H  
ATOM  14036  HE1 TYR A 877      64.551  55.778  84.085  1.00 80.840          H  
ATOM  14037  HE2 TYR A 877      62.178  58.018  81.329  1.00 80.840          H  
ATOM  14038  HH  TYR A 877      61.332  56.306  82.759  1.00 80.840          H  
ATOM  14039  N   TYR A 878      69.649  59.873  81.270  1.00 47.300          N  
ATOM  14040  CA  TYR A 878      70.664  60.889  81.158  1.00 46.950          C  
ATOM  14041  C   TYR A 878      71.207  60.966  79.748  1.00 47.180          C  
ATOM  14042  O   TYR A 878      71.321  62.060  79.173  1.00 47.160          O  
ATOM  14043  CB  TYR A 878      71.834  60.637  82.077  1.00 65.870          C  
ATOM  14044  CG  TYR A 878      72.881  61.667  81.938  1.00 65.870          C  
ATOM  14045  CD1 TYR A 878      72.945  62.696  82.835  1.00 65.870          C  
ATOM  14046  CD2 TYR A 878      73.780  61.615  80.872  1.00 65.870          C  
ATOM  14047  CE1 TYR A 878      73.913  63.627  82.679  1.00 65.870          C  
ATOM  14048  CE2 TYR A 878      74.709  62.551  80.718  1.00 65.870          C  
ATOM  14049  CZ  TYR A 878      74.793  63.534  81.609  1.00 65.870          C  
ATOM  14050  OH  TYR A 878      75.746  64.433  81.447  1.00 65.870          O  
ATOM  14051  H   TYR A 878      69.732  59.127  81.971  1.00 56.760          H  
ATOM  14052  HA  TYR A 878      70.214  61.849  81.407  1.00 56.340          H  
ATOM  14053 1HB  TYR A 878      71.486  60.651  83.083  1.00 79.040          H  
ATOM  14054 2HB  TYR A 878      72.275  59.666  81.880  1.00 79.040          H  
ATOM  14055  HD1 TYR A 878      72.242  62.757  83.669  1.00 79.040          H  
ATOM  14056  HD2 TYR A 878      73.763  60.810  80.157  1.00 79.040          H  
ATOM  14057  HE1 TYR A 878      73.990  64.431  83.383  1.00 79.040          H  
ATOM  14058  HE2 TYR A 878      75.411  62.486  79.885  1.00 79.040          H  
ATOM  14059  HH  TYR A 878      75.813  64.962  82.241  1.00 79.040          H  
ATOM  14060  N   GLU A 879      71.572  59.813  79.177  1.00 47.420          N  
ATOM  14061  CA  GLU A 879      72.207  59.842  77.869  1.00 47.670          C  
ATOM  14062  C   GLU A 879      71.273  60.482  76.860  1.00 48.120          C  
ATOM  14063  O   GLU A 879      71.723  61.240  75.997  1.00 48.180          O  
ATOM  14064  CB  GLU A 879      72.616  58.430  77.441  1.00 66.640          C  
ATOM  14065  CG  GLU A 879      73.750  57.843  78.295  1.00 66.640          C  
ATOM  14066  CD  GLU A 879      75.053  58.585  78.183  1.00 66.640          C  
ATOM  14067  OE1 GLU A 879      75.630  58.630  77.123  1.00 66.640          O  
ATOM  14068  OE2 GLU A 879      75.449  59.137  79.163  1.00 66.640          O  
ATOM  14069  H   GLU A 879      71.481  58.934  79.701  1.00 56.900          H  
ATOM  14070  HA  GLU A 879      73.106  60.453  77.932  1.00 57.200          H  
ATOM  14071 1HB  GLU A 879      71.754  57.763  77.527  1.00 79.970          H  
ATOM  14072 2HB  GLU A 879      72.931  58.434  76.399  1.00 79.970          H  
ATOM  14073 1HG  GLU A 879      73.447  57.864  79.335  1.00 79.970          H  
ATOM  14074 2HG  GLU A 879      73.901  56.800  78.017  1.00 79.970          H  
ATOM  14075  N   LYS A 880      69.969  60.230  76.997  1.00 48.440          N  
ATOM  14076  CA  LYS A 880      68.988  60.862  76.127  1.00 48.910          C  
ATOM  14077  C   LYS A 880      69.016  62.397  76.274  1.00 48.790          C  
ATOM  14078  O   LYS A 880      68.836  63.105  75.281  1.00 49.080          O  
ATOM  14079  CB  LYS A 880      67.587  60.303  76.396  1.00 68.290          C  
ATOM  14080  CG  LYS A 880      67.408  58.863  75.916  1.00 68.290          C  
ATOM  14081  CD  LYS A 880      66.030  58.294  76.247  1.00 68.290          C  
ATOM  14082  CE  LYS A 880      65.912  56.845  75.767  1.00 68.290          C  
ATOM  14083  NZ  LYS A 880      64.592  56.233  76.115  1.00 68.290          N  
ATOM  14084  H   LYS A 880      69.676  59.538  77.697  1.00 58.130          H  
ATOM  14085  HA  LYS A 880      69.250  60.628  75.097  1.00 58.690          H  
ATOM  14086 1HB  LYS A 880      67.390  60.321  77.460  1.00 81.940          H  
ATOM  14087 2HB  LYS A 880      66.838  60.933  75.912  1.00 81.940          H  
ATOM  14088 1HG  LYS A 880      67.556  58.831  74.838  1.00 81.940          H  
ATOM  14089 2HG  LYS A 880      68.170  58.241  76.383  1.00 81.940          H  
ATOM  14090 1HD  LYS A 880      65.888  58.319  77.328  1.00 81.940          H  
ATOM  14091 2HD  LYS A 880      65.255  58.897  75.780  1.00 81.940          H  
ATOM  14092 1HE  LYS A 880      66.039  56.820  74.685  1.00 81.940          H  
ATOM  14093 2HE  LYS A 880      66.706  56.257  76.230  1.00 81.940          H  
ATOM  14094 1HZ  LYS A 880      64.564  55.279  75.779  1.00 81.940          H  
ATOM  14095 2HZ  LYS A 880      64.470  56.239  77.118  1.00 81.940          H  
ATOM  14096 3HZ  LYS A 880      63.847  56.760  75.683  1.00 81.940          H  
ATOM  14097  N   SER A 881      69.240  62.919  77.504  1.00 48.370          N  
ATOM  14098  CA  SER A 881      69.276  64.382  77.706  1.00 48.230          C  
ATOM  14099  C   SER A 881      70.450  65.030  76.985  1.00 47.920          C  
ATOM  14100  O   SER A 881      70.360  66.167  76.517  1.00 47.910          O  
ATOM  14101  CB  SER A 881      69.507  64.763  79.161  1.00 67.580          C  
ATOM  14102  OG  SER A 881      70.862  64.550  79.553  1.00 67.580          O  
ATOM  14103  H   SER A 881      69.350  62.275  78.296  1.00 58.040          H  
ATOM  14104  HA  SER A 881      68.347  64.809  77.337  1.00 57.880          H  
ATOM  14105 1HB  SER A 881      69.248  65.804  79.303  1.00 81.090          H  
ATOM  14106 2HB  SER A 881      68.869  64.176  79.792  1.00 81.090          H  
ATOM  14107  HG  SER A 881      70.952  63.587  79.676  1.00 81.090          H  
ATOM  14108  N   GLY A 882      71.572  64.313  76.924  1.00 47.680          N  
ATOM  14109  CA  GLY A 882      72.766  64.841  76.275  1.00 47.380          C  
ATOM  14110  C   GLY A 882      73.425  65.986  77.068  1.00 46.910          C  
ATOM  14111  O   GLY A 882      74.053  66.861  76.470  1.00 46.700          O  
ATOM  14112  H   GLY A 882      71.575  63.385  77.364  1.00 57.220          H  
ATOM  14113 1HA  GLY A 882      73.483  64.030  76.140  1.00 56.860          H  
ATOM  14114 2HA  GLY A 882      72.500  65.192  75.280  1.00 56.860          H  
ATOM  14115  N   THR A 883      73.245  66.011  78.395  1.00 46.690          N  
ATOM  14116  CA  THR A 883      73.767  67.070  79.271  1.00 46.130          C  
ATOM  14117  C   THR A 883      75.302  67.190  79.322  1.00 45.690          C  
ATOM  14118  O   THR A 883      75.826  68.302  79.410  1.00 45.790          O  
ATOM  14119  CB  THR A 883      73.208  66.914  80.699  1.00 64.810          C  
ATOM  14120  OG1 THR A 883      71.788  66.994  80.660  1.00 64.810          O  
ATOM  14121  CG2 THR A 883      73.717  68.042  81.588  1.00 64.810          C  
ATOM  14122  H   THR A 883      72.679  65.284  78.824  1.00 56.030          H  
ATOM  14123  HA  THR A 883      73.388  68.018  78.890  1.00 55.360          H  
ATOM  14124  HB  THR A 883      73.499  65.969  81.105  1.00 77.770          H  
ATOM  14125  HG1 THR A 883      71.428  66.177  80.267  1.00 77.770          H  
ATOM  14126 1HG2 THR A 883      73.298  67.932  82.580  1.00 77.770          H  
ATOM  14127 2HG2 THR A 883      74.794  68.023  81.654  1.00 77.770          H  
ATOM  14128 3HG2 THR A 883      73.404  68.996  81.171  1.00 77.770          H  
ATOM  14129  N   HIS A 884      76.014  66.059  79.343  1.00 45.230          N  
ATOM  14130  CA  HIS A 884      77.488  66.014  79.443  1.00 44.810          C  
ATOM  14131  C   HIS A 884      78.089  66.603  80.738  1.00 44.700          C  
ATOM  14132  O   HIS A 884      78.991  67.444  80.707  1.00 44.660          O  
ATOM  14133  CB  HIS A 884      78.133  66.679  78.222  1.00 62.900          C  
ATOM  14134  CG  HIS A 884      77.748  66.027  76.924  1.00 62.900          C  
ATOM  14135  ND1 HIS A 884      78.123  64.732  76.586  1.00 62.900          N  
ATOM  14136  CD2 HIS A 884      77.035  66.490  75.885  1.00 62.900          C  
ATOM  14137  CE1 HIS A 884      77.642  64.442  75.389  1.00 62.900          C  
ATOM  14138  NE2 HIS A 884      76.981  65.490  74.945  1.00 62.900          N  
ATOM  14139  H   HIS A 884      75.506  65.191  79.241  1.00 54.280          H  
ATOM  14140  HA  HIS A 884      77.786  64.967  79.421  1.00 53.770          H  
ATOM  14141 1HB  HIS A 884      77.848  67.726  78.169  1.00 75.480          H  
ATOM  14142 2HB  HIS A 884      79.212  66.658  78.313  1.00 75.480          H  
ATOM  14143  HD2 HIS A 884      76.580  67.479  75.808  1.00 75.480          H  
ATOM  14144  HE1 HIS A 884      77.769  63.499  74.856  1.00 75.480          H  
ATOM  14145  HE2 HIS A 884      76.505  65.560  74.058  1.00 75.480          H  
ATOM  14146  N   VAL A 885      77.581  66.132  81.874  1.00 44.650          N  
ATOM  14147  CA  VAL A 885      77.999  66.533  83.220  1.00 44.620          C  
ATOM  14148  C   VAL A 885      78.375  65.274  84.038  1.00 44.070          C  
ATOM  14149  O   VAL A 885      77.987  64.154  83.671  1.00 44.040          O  
ATOM  14150  CB  VAL A 885      76.890  67.418  83.890  1.00 62.480          C  
ATOM  14151  CG1 VAL A 885      75.636  66.642  84.117  1.00 62.480          C  
ATOM  14152  CG2 VAL A 885      77.339  68.026  85.225  1.00 62.480          C  
ATOM  14153  H   VAL A 885      76.862  65.436  81.770  1.00 53.580          H  
ATOM  14154  HA  VAL A 885      78.890  67.155  83.128  1.00 53.540          H  
ATOM  14155  HB  VAL A 885      76.666  68.233  83.200  1.00 74.980          H  
ATOM  14156 1HG1 VAL A 885      74.891  67.307  84.542  1.00 74.980          H  
ATOM  14157 2HG1 VAL A 885      75.280  66.273  83.199  1.00 74.980          H  
ATOM  14158 3HG1 VAL A 885      75.816  65.822  84.799  1.00 74.980          H  
ATOM  14159 1HG2 VAL A 885      76.543  68.665  85.606  1.00 74.980          H  
ATOM  14160 2HG2 VAL A 885      77.519  67.276  85.951  1.00 74.980          H  
ATOM  14161 3HG2 VAL A 885      78.240  68.627  85.071  1.00 74.980          H  
ATOM  14162  N   LYS A 886      79.094  65.499  85.152  1.00 43.670          N  
ATOM  14163  CA  LYS A 886      79.619  64.512  86.118  1.00 43.170          C  
ATOM  14164  C   LYS A 886      78.604  63.499  86.688  1.00 43.180          C  
ATOM  14165  O   LYS A 886      78.994  62.515  87.334  1.00 42.820          O  
ATOM  14166  CB  LYS A 886      80.325  65.260  87.262  1.00 60.640          C  
ATOM  14167  CG  LYS A 886      79.449  66.115  88.174  1.00 60.640          C  
ATOM  14168  CD  LYS A 886      80.312  66.833  89.221  1.00 60.640          C  
ATOM  14169  CE  LYS A 886      79.474  67.681  90.171  1.00 60.640          C  
ATOM  14170  NZ  LYS A 886      80.321  68.395  91.179  1.00 60.640          N  
ATOM  14171  H   LYS A 886      79.337  66.466  85.324  1.00 52.400          H  
ATOM  14172  HA  LYS A 886      80.380  63.931  85.598  1.00 51.800          H  
ATOM  14173 1HB  LYS A 886      80.797  64.555  87.916  1.00 72.770          H  
ATOM  14174 2HB  LYS A 886      81.112  65.896  86.854  1.00 72.770          H  
ATOM  14175 1HG  LYS A 886      78.933  66.861  87.602  1.00 72.770          H  
ATOM  14176 2HG  LYS A 886      78.710  65.490  88.680  1.00 72.770          H  
ATOM  14177 1HD  LYS A 886      80.869  66.097  89.799  1.00 72.770          H  
ATOM  14178 2HD  LYS A 886      81.029  67.485  88.711  1.00 72.770          H  
ATOM  14179 1HE  LYS A 886      78.913  68.416  89.596  1.00 72.770          H  
ATOM  14180 2HE  LYS A 886      78.772  67.034  90.698  1.00 72.770          H  
ATOM  14181 1HZ  LYS A 886      79.728  68.936  91.790  1.00 72.770          H  
ATOM  14182 2HZ  LYS A 886      80.835  67.716  91.723  1.00 72.770          H  
ATOM  14183 3HZ  LYS A 886      80.980  69.020  90.722  1.00 72.770          H  
ATOM  14184  N   GLU A 887      77.316  63.728  86.468  1.00 43.630          N  
ATOM  14185  CA  GLU A 887      76.288  62.815  86.941  1.00 43.700          C  
ATOM  14186  C   GLU A 887      76.437  61.412  86.351  1.00 43.970          C  
ATOM  14187  O   GLU A 887      76.118  60.430  87.029  1.00 43.890          O  
ATOM  14188  CB  GLU A 887      74.897  63.352  86.603  1.00 61.150          C  
ATOM  14189  CG  GLU A 887      74.470  64.547  87.424  1.00 61.150          C  
ATOM  14190  CD  GLU A 887      74.251  64.184  88.863  1.00 61.150          C  
ATOM  14191  OE1 GLU A 887      73.516  63.256  89.095  1.00 61.150          O  
ATOM  14192  OE2 GLU A 887      74.800  64.815  89.721  1.00 61.150          O  
ATOM  14193  H   GLU A 887      77.049  64.562  85.967  1.00 52.360          H  
ATOM  14194  HA  GLU A 887      76.376  62.735  88.026  1.00 52.440          H  
ATOM  14195 1HB  GLU A 887      74.871  63.635  85.555  1.00 73.380          H  
ATOM  14196 2HB  GLU A 887      74.159  62.562  86.743  1.00 73.380          H  
ATOM  14197 1HG  GLU A 887      75.228  65.327  87.357  1.00 73.380          H  
ATOM  14198 2HG  GLU A 887      73.543  64.937  87.022  1.00 73.380          H  
ATOM  14199  N   VAL A 888      76.914  61.271  85.106  1.00 44.300          N  
ATOM  14200  CA  VAL A 888      77.010  59.895  84.620  1.00 44.590          C  
ATOM  14201  C   VAL A 888      78.054  59.080  85.351  1.00 44.230          C  
ATOM  14202  O   VAL A 888      77.708  58.002  85.815  1.00 44.310          O  
ATOM  14203  CB  VAL A 888      77.139  59.794  83.101  1.00 62.310          C  
ATOM  14204  CG1 VAL A 888      77.473  58.412  82.663  1.00 62.310          C  
ATOM  14205  CG2 VAL A 888      75.894  60.081  82.584  1.00 62.310          C  
ATOM  14206  H   VAL A 888      77.191  62.092  84.550  1.00 53.160          H  
ATOM  14207  HA  VAL A 888      76.060  59.423  84.840  1.00 53.510          H  
ATOM  14208  HB  VAL A 888      77.853  60.497  82.717  1.00 74.770          H  
ATOM  14209 1HG1 VAL A 888      77.493  58.365  81.579  1.00 74.770          H  
ATOM  14210 2HG1 VAL A 888      78.434  58.158  83.041  1.00 74.770          H  
ATOM  14211 3HG1 VAL A 888      76.724  57.714  83.037  1.00 74.770          H  
ATOM  14212 1HG2 VAL A 888      75.945  60.018  81.499  1.00 74.770          H  
ATOM  14213 2HG2 VAL A 888      75.158  59.377  82.949  1.00 74.770          H  
ATOM  14214 3HG2 VAL A 888      75.633  61.072  82.904  1.00 74.770          H  
ATOM  14215  N   PRO A 889      79.321  59.489  85.475  1.00 43.810          N  
ATOM  14216  CA  PRO A 889      80.298  58.785  86.274  1.00 43.450          C  
ATOM  14217  C   PRO A 889      79.810  58.452  87.675  1.00 43.120          C  
ATOM  14218  O   PRO A 889      80.129  57.390  88.206  1.00 43.000          O  
ATOM  14219  CB  PRO A 889      81.406  59.785  86.327  1.00 65.180          C  
ATOM  14220  CG  PRO A 889      81.328  60.508  85.009  1.00 65.180          C  
ATOM  14221  CD  PRO A 889      79.873  60.619  84.708  1.00 65.180          C  
ATOM  14222  HA  PRO A 889      80.616  57.887  85.754  1.00 52.140          H  
ATOM  14223 1HB  PRO A 889      81.220  60.443  87.181  1.00 78.210          H  
ATOM  14224 2HB  PRO A 889      82.333  59.283  86.511  1.00 78.210          H  
ATOM  14225 1HG  PRO A 889      81.788  61.495  85.084  1.00 78.210          H  
ATOM  14226 2HG  PRO A 889      81.899  59.963  84.270  1.00 78.210          H  
ATOM  14227 1HD  PRO A 889      79.497  61.567  85.024  1.00 78.210          H  
ATOM  14228 2HD  PRO A 889      79.769  60.465  83.645  1.00 78.210          H  
ATOM  14229  N   ARG A 890      79.014  59.333  88.280  1.00 43.010          N  
ATOM  14230  CA  ARG A 890      78.516  59.024  89.608  1.00 42.720          C  
ATOM  14231  C   ARG A 890      77.621  57.785  89.519  1.00 43.110          C  
ATOM  14232  O   ARG A 890      77.816  56.810  90.256  1.00 42.960          O  
ATOM  14233  CB  ARG A 890      77.798  60.212  90.231  1.00 59.920          C  
ATOM  14234  CG  ARG A 890      77.345  60.002  91.687  1.00 59.920          C  
ATOM  14235  CD  ARG A 890      76.761  61.254  92.272  1.00 59.920          C  
ATOM  14236  NE  ARG A 890      75.480  61.629  91.691  1.00 59.920          N  
ATOM  14237  CZ  ARG A 890      74.278  61.108  92.039  1.00 59.920          C  
ATOM  14238  NH1 ARG A 890      74.183  60.176  92.980  1.00 59.920          N  
ATOM  14239  NH2 ARG A 890      73.191  61.553  91.440  1.00 59.920          N  
ATOM  14240  H   ARG A 890      78.805  60.248  87.862  1.00 51.610          H  
ATOM  14241  HA  ARG A 890      79.367  58.787  90.247  1.00 51.260          H  
ATOM  14242 1HB  ARG A 890      78.453  61.081  90.203  1.00 71.910          H  
ATOM  14243 2HB  ARG A 890      76.914  60.454  89.637  1.00 71.910          H  
ATOM  14244 1HG  ARG A 890      76.592  59.212  91.722  1.00 71.910          H  
ATOM  14245 2HG  ARG A 890      78.203  59.707  92.295  1.00 71.910          H  
ATOM  14246 1HD  ARG A 890      76.631  61.133  93.346  1.00 71.910          H  
ATOM  14247 2HD  ARG A 890      77.455  62.076  92.095  1.00 71.910          H  
ATOM  14248  HE  ARG A 890      75.480  62.360  90.972  1.00 71.910          H  
ATOM  14249 1HH1 ARG A 890      75.009  59.834  93.446  1.00 71.910          H  
ATOM  14250 2HH1 ARG A 890      73.278  59.813  93.246  1.00 71.910          H  
ATOM  14251 1HH2 ARG A 890      73.274  62.275  90.703  1.00 71.910          H  
ATOM  14252 2HH2 ARG A 890      72.289  61.194  91.693  1.00 71.910          H  
ATOM  14253  N   MET A 891      76.630  57.832  88.622  1.00 43.640          N  
ATOM  14254  CA  MET A 891      75.694  56.720  88.449  1.00 44.070          C  
ATOM  14255  C   MET A 891      76.409  55.432  88.008  1.00 44.220          C  
ATOM  14256  O   MET A 891      76.098  54.337  88.487  1.00 44.310          O  
ATOM  14257  CB  MET A 891      74.670  57.083  87.384  1.00 61.530          C  
ATOM  14258  CG  MET A 891      73.701  58.174  87.769  1.00 61.530          C  
ATOM  14259  SD  MET A 891      72.371  58.393  86.582  1.00 61.530          S  
ATOM  14260  CE  MET A 891      73.188  59.133  85.204  1.00 61.530          C  
ATOM  14261  H   MET A 891      76.528  58.677  88.045  1.00 52.370          H  
ATOM  14262  HA  MET A 891      75.194  56.527  89.398  1.00 52.880          H  
ATOM  14263 1HB  MET A 891      75.193  57.370  86.475  1.00 73.830          H  
ATOM  14264 2HB  MET A 891      74.073  56.207  87.172  1.00 73.830          H  
ATOM  14265 1HG  MET A 891      73.272  57.921  88.703  1.00 73.830          H  
ATOM  14266 2HG  MET A 891      74.223  59.115  87.887  1.00 73.830          H  
ATOM  14267 1HE  MET A 891      72.473  59.290  84.436  1.00 73.830          H  
ATOM  14268 2HE  MET A 891      73.635  60.084  85.503  1.00 73.830          H  
ATOM  14269 3HE  MET A 891      73.955  58.468  84.838  1.00 73.830          H  
ATOM  14270  N   LEU A 892      77.394  55.562  87.113  1.00 44.240          N  
ATOM  14271  CA  LEU A 892      78.134  54.419  86.598  1.00 44.380          C  
ATOM  14272  C   LEU A 892      78.894  53.734  87.714  1.00 43.910          C  
ATOM  14273  O   LEU A 892      79.079  52.513  87.704  1.00 44.040          O  
ATOM  14274  CB  LEU A 892      79.145  54.853  85.541  1.00 62.080          C  
ATOM  14275  CG  LEU A 892      78.654  55.384  84.206  1.00 62.080          C  
ATOM  14276  CD1 LEU A 892      79.850  55.887  83.459  1.00 62.080          C  
ATOM  14277  CD2 LEU A 892      77.970  54.342  83.432  1.00 62.080          C  
ATOM  14278  H   LEU A 892      77.610  56.492  86.757  1.00 53.090          H  
ATOM  14279  HA  LEU A 892      77.431  53.710  86.175  1.00 53.260          H  
ATOM  14280 1HB  LEU A 892      79.723  55.643  85.979  1.00 74.490          H  
ATOM  14281 2HB  LEU A 892      79.804  54.018  85.335  1.00 74.490          H  
ATOM  14282  HG  LEU A 892      77.970  56.181  84.361  1.00 74.490          H  
ATOM  14283 1HD1 LEU A 892      79.535  56.263  82.507  1.00 74.490          H  
ATOM  14284 2HD1 LEU A 892      80.340  56.661  84.001  1.00 74.490          H  
ATOM  14285 3HD1 LEU A 892      80.521  55.076  83.324  1.00 74.490          H  
ATOM  14286 1HD2 LEU A 892      77.639  54.751  82.479  1.00 74.490          H  
ATOM  14287 2HD2 LEU A 892      78.627  53.523  83.257  1.00 74.490          H  
ATOM  14288 3HD2 LEU A 892      77.125  53.998  83.973  1.00 74.490          H  
ATOM  14289  N   LEU A 893      79.413  54.521  88.660  1.00 43.360          N  
ATOM  14290  CA  LEU A 893      80.167  53.964  89.764  1.00 42.870          C  
ATOM  14291  C   LEU A 893      79.260  53.131  90.633  1.00 42.950          C  
ATOM  14292  O   LEU A 893      79.561  51.971  90.923  1.00 42.920          O  
ATOM  14293  CB  LEU A 893      80.879  55.093  90.527  1.00 60.210          C  
ATOM  14294  CG  LEU A 893      81.846  54.695  91.649  1.00 60.210          C  
ATOM  14295  CD1 LEU A 893      83.012  55.694  91.644  1.00 60.210          C  
ATOM  14296  CD2 LEU A 893      81.132  54.746  93.018  1.00 60.210          C  
ATOM  14297  H   LEU A 893      79.297  55.539  88.605  1.00 52.030          H  
ATOM  14298  HA  LEU A 893      80.917  53.298  89.374  1.00 51.440          H  
ATOM  14299 1HB  LEU A 893      81.430  55.692  89.811  1.00 72.260          H  
ATOM  14300 2HB  LEU A 893      80.112  55.737  90.963  1.00 72.260          H  
ATOM  14301  HG  LEU A 893      82.215  53.705  91.476  1.00 72.260          H  
ATOM  14302 1HD1 LEU A 893      83.724  55.441  92.433  1.00 72.260          H  
ATOM  14303 2HD1 LEU A 893      83.523  55.662  90.678  1.00 72.260          H  
ATOM  14304 3HD1 LEU A 893      82.621  56.695  91.811  1.00 72.260          H  
ATOM  14305 1HD2 LEU A 893      81.837  54.479  93.805  1.00 72.260          H  
ATOM  14306 2HD2 LEU A 893      80.757  55.756  93.199  1.00 72.260          H  
ATOM  14307 3HD2 LEU A 893      80.295  54.052  93.046  1.00 72.260          H  
ATOM  14308  N   GLU A 894      78.094  53.669  90.977  1.00 43.090          N  
ATOM  14309  CA  GLU A 894      77.171  52.929  91.829  1.00 43.200          C  
ATOM  14310  C   GLU A 894      76.701  51.652  91.123  1.00 43.750          C  
ATOM  14311  O   GLU A 894      76.500  50.609  91.749  1.00 43.790          O  
ATOM  14312  CB  GLU A 894      75.978  53.805  92.202  1.00 60.440          C  
ATOM  14313  CG  GLU A 894      76.318  54.974  93.136  1.00 60.440          C  
ATOM  14314  CD  GLU A 894      76.846  54.525  94.471  1.00 60.440          C  
ATOM  14315  OE1 GLU A 894      76.316  53.584  95.005  1.00 60.440          O  
ATOM  14316  OE2 GLU A 894      77.768  55.129  94.962  1.00 60.440          O  
ATOM  14317  H   GLU A 894      77.876  54.628  90.686  1.00 51.710          H  
ATOM  14318  HA  GLU A 894      77.694  52.645  92.742  1.00 51.840          H  
ATOM  14319 1HB  GLU A 894      75.539  54.225  91.291  1.00 72.520          H  
ATOM  14320 2HB  GLU A 894      75.211  53.196  92.681  1.00 72.520          H  
ATOM  14321 1HG  GLU A 894      77.069  55.601  92.651  1.00 72.520          H  
ATOM  14322 2HG  GLU A 894      75.421  55.578  93.281  1.00 72.520          H  
ATOM  14323  N   ALA A 895      76.579  51.738  89.799  1.00 44.180          N  
ATOM  14324  CA  ALA A 895      76.146  50.653  88.937  1.00 44.750          C  
ATOM  14325  C   ALA A 895      77.236  49.606  88.627  1.00 44.710          C  
ATOM  14326  O   ALA A 895      76.940  48.596  87.980  1.00 45.180          O  
ATOM  14327  CB  ALA A 895      75.673  51.245  87.626  1.00 62.420          C  
ATOM  14328  H   ALA A 895      76.719  52.654  89.362  1.00 53.020          H  
ATOM  14329  HA  ALA A 895      75.320  50.149  89.436  1.00 53.700          H  
ATOM  14330 1HB  ALA A 895      75.302  50.459  86.989  1.00 74.910          H  
ATOM  14331 2HB  ALA A 895      74.893  51.972  87.823  1.00 74.910          H  
ATOM  14332 3HB  ALA A 895      76.503  51.742  87.145  1.00 74.910          H  
ATOM  14333  N   GLY A 896      78.502  49.864  89.003  1.00 44.180          N  
ATOM  14334  CA  GLY A 896      79.610  48.949  88.699  1.00 44.110          C  
ATOM  14335  C   GLY A 896      80.039  48.958  87.219  1.00 44.530          C  
ATOM  14336  O   GLY A 896      80.641  47.997  86.715  1.00 44.730          O  
ATOM  14337  H   GLY A 896      78.708  50.688  89.574  1.00 53.020          H  
ATOM  14338 1HA  GLY A 896      80.464  49.222  89.320  1.00 52.930          H  
ATOM  14339 2HA  GLY A 896      79.324  47.940  88.988  1.00 52.930          H  
ATOM  14340  N   GLN A 897      79.745  50.029  86.493  1.00 44.700          N  
ATOM  14341  CA  GLN A 897      80.036  50.077  85.068  1.00 45.140          C  
ATOM  14342  C   GLN A 897      81.452  50.573  84.786  1.00 44.820          C  
ATOM  14343  O   GLN A 897      81.674  51.721  84.395  1.00 44.810          O  
ATOM  14344  CB  GLN A 897      78.932  50.869  84.377  1.00 63.020          C  
ATOM  14345  CG  GLN A 897      77.588  50.128  84.447  1.00 63.020          C  
ATOM  14346  CD  GLN A 897      76.413  50.818  83.769  1.00 63.020          C  
ATOM  14347  OE1 GLN A 897      76.569  51.703  82.929  1.00 63.020          O  
ATOM  14348  NE2 GLN A 897      75.206  50.383  84.130  1.00 63.020          N  
ATOM  14349  H   GLN A 897      79.353  50.863  86.937  1.00 53.640          H  
ATOM  14350  HA  GLN A 897      79.976  49.062  84.679  1.00 54.170          H  
ATOM  14351 1HB  GLN A 897      78.810  51.816  84.884  1.00 75.620          H  
ATOM  14352 2HB  GLN A 897      79.188  51.064  83.362  1.00 75.620          H  
ATOM  14353 1HG  GLN A 897      77.723  49.161  83.970  1.00 75.620          H  
ATOM  14354 2HG  GLN A 897      77.337  49.976  85.492  1.00 75.620          H  
ATOM  14355 1HE2 GLN A 897      74.380  50.775  83.712  1.00 75.620          H  
ATOM  14356 2HE2 GLN A 897      75.118  49.642  84.804  1.00 75.620          H  
ATOM  14357  N   THR A 898      82.395  49.654  84.997  1.00 44.600          N  
ATOM  14358  CA  THR A 898      83.844  49.886  84.943  1.00 44.250          C  
ATOM  14359  C   THR A 898      84.356  50.487  83.627  1.00 44.550          C  
ATOM  14360  O   THR A 898      85.094  51.481  83.634  1.00 44.280          O  
ATOM  14361  CB  THR A 898      84.602  48.542  85.144  1.00 62.090          C  
ATOM  14362  OG1 THR A 898      84.259  47.958  86.418  1.00 62.090          O  
ATOM  14363  CG2 THR A 898      86.112  48.785  85.105  1.00 62.090          C  
ATOM  14364  H   THR A 898      82.031  48.753  85.317  1.00 53.520          H  
ATOM  14365  HA  THR A 898      84.108  50.564  85.749  1.00 53.100          H  
ATOM  14366  HB  THR A 898      84.333  47.843  84.349  1.00 74.510          H  
ATOM  14367  HG1 THR A 898      83.400  47.520  86.330  1.00 74.510          H  
ATOM  14368 1HG2 THR A 898      86.626  47.838  85.250  1.00 74.510          H  
ATOM  14369 2HG2 THR A 898      86.411  49.202  84.146  1.00 74.510          H  
ATOM  14370 3HG2 THR A 898      86.391  49.468  85.889  1.00 74.510          H  
ATOM  14371  N   GLU A 899      83.984  49.887  82.501  1.00 45.130          N  
ATOM  14372  CA  GLU A 899      84.478  50.337  81.202  1.00 45.450          C  
ATOM  14373  C   GLU A 899      83.958  51.724  80.863  1.00 45.490          C  
ATOM  14374  O   GLU A 899      84.684  52.583  80.336  1.00 45.420          O  
ATOM  14375  CB  GLU A 899      84.078  49.321  80.135  1.00 63.500          C  
ATOM  14376  CG  GLU A 899      84.762  47.950  80.298  1.00 63.500          C  
ATOM  14377  CD  GLU A 899      84.128  47.092  81.380  1.00 63.500          C  
ATOM  14378  OE1 GLU A 899      83.115  47.495  81.918  1.00 63.500          O  
ATOM  14379  OE2 GLU A 899      84.658  46.053  81.677  1.00 63.500          O  
ATOM  14380  H   GLU A 899      83.362  49.074  82.544  1.00 54.160          H  
ATOM  14381  HA  GLU A 899      85.566  50.385  81.247  1.00 54.540          H  
ATOM  14382 1HB  GLU A 899      82.999  49.171  80.161  1.00 76.200          H  
ATOM  14383 2HB  GLU A 899      84.330  49.712  79.152  1.00 76.200          H  
ATOM  14384 1HG  GLU A 899      84.712  47.416  79.350  1.00 76.200          H  
ATOM  14385 2HG  GLU A 899      85.812  48.111  80.539  1.00 76.200          H  
ATOM  14386  N   GLN A 900      82.693  51.941  81.187  1.00 45.610          N  
ATOM  14387  CA  GLN A 900      82.068  53.209  80.937  1.00 45.680          C  
ATOM  14388  C   GLN A 900      82.707  54.267  81.830  1.00 45.090          C  
ATOM  14389  O   GLN A 900      83.036  55.349  81.360  1.00 45.060          O  
ATOM  14390  CB  GLN A 900      80.573  53.121  81.212  1.00 63.920          C  
ATOM  14391  CG  GLN A 900      79.770  52.219  80.289  1.00 63.920          C  
ATOM  14392  CD  GLN A 900      79.766  50.747  80.727  1.00 63.920          C  
ATOM  14393  OE1 GLN A 900      80.737  50.231  81.294  1.00 63.920          O  
ATOM  14394  NE2 GLN A 900      78.656  50.069  80.468  1.00 63.920          N  
ATOM  14395  H   GLN A 900      82.160  51.168  81.584  1.00 54.730          H  
ATOM  14396  HA  GLN A 900      82.232  53.489  79.899  1.00 54.820          H  
ATOM  14397 1HB  GLN A 900      80.444  52.751  82.219  1.00 76.710          H  
ATOM  14398 2HB  GLN A 900      80.132  54.105  81.162  1.00 76.710          H  
ATOM  14399 1HG  GLN A 900      78.739  52.569  80.287  1.00 76.710          H  
ATOM  14400 2HG  GLN A 900      80.187  52.280  79.294  1.00 76.710          H  
ATOM  14401 1HE2 GLN A 900      78.580  49.104  80.727  1.00 76.710          H  
ATOM  14402 2HE2 GLN A 900      77.883  50.521  80.018  1.00 76.710          H  
ATOM  14403  N   LEU A 901      83.007  53.942  83.093  1.00 44.630          N  
ATOM  14404  CA  LEU A 901      83.621  54.949  83.946  1.00 44.060          C  
ATOM  14405  C   LEU A 901      84.927  55.430  83.403  1.00 43.940          C  
ATOM  14406  O   LEU A 901      85.168  56.637  83.358  1.00 43.810          O  
ATOM  14407  CB  LEU A 901      83.930  54.382  85.325  1.00 61.910          C  
ATOM  14408  CG  LEU A 901      82.821  54.166  86.275  1.00 61.910          C  
ATOM  14409  CD1 LEU A 901      83.315  53.313  87.406  1.00 61.910          C  
ATOM  14410  CD2 LEU A 901      82.395  55.502  86.815  1.00 61.910          C  
ATOM  14411  H   LEU A 901      82.726  53.038  83.481  1.00 53.560          H  
ATOM  14412  HA  LEU A 901      82.953  55.796  84.016  1.00 52.870          H  
ATOM  14413 1HB  LEU A 901      84.390  53.421  85.168  1.00 74.290          H  
ATOM  14414 2HB  LEU A 901      84.647  55.036  85.796  1.00 74.290          H  
ATOM  14415  HG  LEU A 901      82.003  53.675  85.790  1.00 74.290          H  
ATOM  14416 1HD1 LEU A 901      82.545  53.152  88.096  1.00 74.290          H  
ATOM  14417 2HD1 LEU A 901      83.637  52.359  87.024  1.00 74.290          H  
ATOM  14418 3HD1 LEU A 901      84.143  53.805  87.903  1.00 74.290          H  
ATOM  14419 1HD2 LEU A 901      81.608  55.372  87.516  1.00 74.290          H  
ATOM  14420 2HD2 LEU A 901      83.236  55.969  87.312  1.00 74.290          H  
ATOM  14421 3HD2 LEU A 901      82.053  56.136  86.022  1.00 74.290          H  
ATOM  14422  N   GLU A 902      85.766  54.533  82.908  1.00 44.040          N  
ATOM  14423  CA  GLU A 902      87.031  55.028  82.412  1.00 43.950          C  
ATOM  14424  C   GLU A 902      86.798  56.091  81.337  1.00 44.310          C  
ATOM  14425  O   GLU A 902      87.343  57.198  81.419  1.00 44.120          O  
ATOM  14426  CB  GLU A 902      87.877  53.894  81.837  1.00 61.570          C  
ATOM  14427  CG  GLU A 902      89.271  54.333  81.431  1.00 61.570          C  
ATOM  14428  CD  GLU A 902      90.162  53.221  81.008  1.00 61.570          C  
ATOM  14429  OE1 GLU A 902      89.743  52.095  81.054  1.00 61.570          O  
ATOM  14430  OE2 GLU A 902      91.278  53.496  80.640  1.00 61.570          O  
ATOM  14431  H   GLU A 902      85.551  53.528  82.958  1.00 52.850          H  
ATOM  14432  HA  GLU A 902      87.573  55.485  83.240  1.00 52.740          H  
ATOM  14433 1HB  GLU A 902      87.924  53.068  82.522  1.00 73.880          H  
ATOM  14434 2HB  GLU A 902      87.387  53.518  80.938  1.00 73.880          H  
ATOM  14435 1HG  GLU A 902      89.172  55.012  80.598  1.00 73.880          H  
ATOM  14436 2HG  GLU A 902      89.726  54.873  82.259  1.00 73.880          H  
ATOM  14437  N   ARG A 903      85.908  55.796  80.377  1.00 44.840          N  
ATOM  14438  CA  ARG A 903      85.627  56.740  79.290  1.00 45.210          C  
ATOM  14439  C   ARG A 903      84.917  58.039  79.722  1.00 45.020          C  
ATOM  14440  O   ARG A 903      85.311  59.142  79.312  1.00 45.020          O  
ATOM  14441  CB  ARG A 903      84.775  56.055  78.238  1.00 63.150          C  
ATOM  14442  CG  ARG A 903      85.502  54.983  77.450  1.00 63.150          C  
ATOM  14443  CD  ARG A 903      84.740  54.552  76.250  1.00 63.150          C  
ATOM  14444  NE  ARG A 903      83.453  53.937  76.595  1.00 63.150          N  
ATOM  14445  CZ  ARG A 903      83.258  52.631  76.896  1.00 63.150          C  
ATOM  14446  NH1 ARG A 903      84.268  51.787  76.923  1.00 63.150          N  
ATOM  14447  NH2 ARG A 903      82.038  52.202  77.158  1.00 63.150          N  
ATOM  14448  H   ARG A 903      85.462  54.866  80.395  1.00 53.810          H  
ATOM  14449  HA  ARG A 903      86.579  57.012  78.838  1.00 54.250          H  
ATOM  14450 1HB  ARG A 903      83.924  55.578  78.728  1.00 75.780          H  
ATOM  14451 2HB  ARG A 903      84.384  56.794  77.539  1.00 75.780          H  
ATOM  14452 1HG  ARG A 903      86.465  55.372  77.123  1.00 75.780          H  
ATOM  14453 2HG  ARG A 903      85.662  54.118  78.096  1.00 75.780          H  
ATOM  14454 1HD  ARG A 903      84.537  55.425  75.629  1.00 75.780          H  
ATOM  14455 2HD  ARG A 903      85.327  53.841  75.677  1.00 75.780          H  
ATOM  14456  HE  ARG A 903      82.638  54.536  76.582  1.00 75.780          H  
ATOM  14457 1HH1 ARG A 903      85.203  52.106  76.727  1.00 75.780          H  
ATOM  14458 2HH1 ARG A 903      84.107  50.815  77.141  1.00 75.780          H  
ATOM  14459 1HH2 ARG A 903      81.260  52.846  77.130  1.00 75.780          H  
ATOM  14460 2HH2 ARG A 903      81.880  51.230  77.380  1.00 75.780          H  
ATOM  14461  N   TYR A 904      83.902  57.906  80.582  1.00 44.850          N  
ATOM  14462  CA  TYR A 904      83.107  59.039  81.040  1.00 44.710          C  
ATOM  14463  C   TYR A 904      83.873  59.931  82.003  1.00 44.180          C  
ATOM  14464  O   TYR A 904      83.578  61.113  82.108  1.00 44.150          O  
ATOM  14465  CB  TYR A 904      81.763  58.577  81.615  1.00 62.650          C  
ATOM  14466  CG  TYR A 904      80.712  58.239  80.553  1.00 62.650          C  
ATOM  14467  CD1 TYR A 904      80.555  56.952  80.084  1.00 62.650          C  
ATOM  14468  CD2 TYR A 904      79.882  59.242  80.068  1.00 62.650          C  
ATOM  14469  CE1 TYR A 904      79.615  56.650  79.151  1.00 62.650          C  
ATOM  14470  CE2 TYR A 904      78.917  58.935  79.116  1.00 62.650          C  
ATOM  14471  CZ  TYR A 904      78.792  57.633  78.657  1.00 62.650          C  
ATOM  14472  OH  TYR A 904      77.851  57.281  77.704  1.00 62.650          O  
ATOM  14473  H   TYR A 904      83.651  56.970  80.899  1.00 53.820          H  
ATOM  14474  HA  TYR A 904      82.880  59.649  80.169  1.00 53.650          H  
ATOM  14475 1HB  TYR A 904      81.919  57.701  82.247  1.00 75.180          H  
ATOM  14476 2HB  TYR A 904      81.357  59.355  82.224  1.00 75.180          H  
ATOM  14477  HD1 TYR A 904      81.168  56.179  80.443  1.00 75.180          H  
ATOM  14478  HD2 TYR A 904      79.985  60.264  80.436  1.00 75.180          H  
ATOM  14479  HE1 TYR A 904      79.515  55.624  78.796  1.00 75.180          H  
ATOM  14480  HE2 TYR A 904      78.255  59.713  78.726  1.00 75.180          H  
ATOM  14481  HH  TYR A 904      77.251  58.036  77.496  1.00 75.180          H  
ATOM  14482  N   ILE A 905      84.855  59.399  82.704  1.00 43.770          N  
ATOM  14483  CA  ILE A 905      85.675  60.249  83.537  1.00 43.260          C  
ATOM  14484  C   ILE A 905      86.770  60.938  82.728  1.00 43.300          C  
ATOM  14485  O   ILE A 905      86.891  62.169  82.764  1.00 43.110          O  
ATOM  14486  CB  ILE A 905      86.215  59.502  84.763  1.00 60.770          C  
ATOM  14487  CG1 ILE A 905      84.941  59.191  85.655  1.00 60.770          C  
ATOM  14488  CG2 ILE A 905      87.381  60.304  85.436  1.00 60.770          C  
ATOM  14489  CD1 ILE A 905      85.103  58.285  86.843  1.00 60.770          C  
ATOM  14490  H   ILE A 905      85.015  58.389  82.679  1.00 52.520          H  
ATOM  14491  HA  ILE A 905      85.038  61.034  83.935  1.00 51.910          H  
ATOM  14492  HB  ILE A 905      86.604  58.526  84.451  1.00 72.920          H  
ATOM  14493 1HG1 ILE A 905      84.539  60.118  85.996  1.00 72.920          H  
ATOM  14494 2HG1 ILE A 905      84.207  58.714  85.003  1.00 72.920          H  
ATOM  14495 1HG2 ILE A 905      87.750  59.782  86.295  1.00 72.920          H  
ATOM  14496 2HG2 ILE A 905      88.200  60.428  84.731  1.00 72.920          H  
ATOM  14497 3HG2 ILE A 905      87.053  61.264  85.730  1.00 72.920          H  
ATOM  14498 1HD1 ILE A 905      84.151  58.152  87.334  1.00 72.920          H  
ATOM  14499 2HD1 ILE A 905      85.477  57.313  86.511  1.00 72.920          H  
ATOM  14500 3HD1 ILE A 905      85.780  58.740  87.542  1.00 72.920          H  
ATOM  14501  N   ILE A 906      87.522  60.198  81.914  1.00 43.590          N  
ATOM  14502  CA  ILE A 906      88.625  60.826  81.199  1.00 43.650          C  
ATOM  14503  C   ILE A 906      88.178  62.003  80.350  1.00 44.050          C  
ATOM  14504  O   ILE A 906      88.844  63.037  80.344  1.00 43.960          O  
ATOM  14505  CB  ILE A 906      89.422  59.818  80.345  1.00 61.090          C  
ATOM  14506  CG1 ILE A 906      90.185  58.842  81.296  1.00 61.090          C  
ATOM  14507  CG2 ILE A 906      90.395  60.569  79.380  1.00 61.090          C  
ATOM  14508  CD1 ILE A 906      90.778  57.625  80.607  1.00 61.090          C  
ATOM  14509  H   ILE A 906      87.382  59.185  81.841  1.00 52.310          H  
ATOM  14510  HA  ILE A 906      89.319  61.211  81.945  1.00 52.380          H  
ATOM  14511  HB  ILE A 906      88.720  59.214  79.758  1.00 73.300          H  
ATOM  14512 1HG1 ILE A 906      90.986  59.386  81.792  1.00 73.300          H  
ATOM  14513 2HG1 ILE A 906      89.487  58.488  82.056  1.00 73.300          H  
ATOM  14514 1HG2 ILE A 906      90.946  59.861  78.777  1.00 73.300          H  
ATOM  14515 2HG2 ILE A 906      89.836  61.226  78.703  1.00 73.300          H  
ATOM  14516 3HG2 ILE A 906      91.093  61.170  79.962  1.00 73.300          H  
ATOM  14517 1HD1 ILE A 906      91.269  56.990  81.345  1.00 73.300          H  
ATOM  14518 2HD1 ILE A 906      89.976  57.069  80.130  1.00 73.300          H  
ATOM  14519 3HD1 ILE A 906      91.501  57.920  79.859  1.00 73.300          H  
ATOM  14520  N   ASP A 907      87.064  61.882  79.634  1.00 44.500          N  
ATOM  14521  CA  ASP A 907      86.643  62.992  78.792  1.00 44.880          C  
ATOM  14522  C   ASP A 907      85.737  64.042  79.475  1.00 44.630          C  
ATOM  14523  O   ASP A 907      85.228  64.935  78.790  1.00 44.790          O  
ATOM  14524  CB  ASP A 907      85.959  62.441  77.542  1.00 62.680          C  
ATOM  14525  CG  ASP A 907      86.936  61.707  76.587  1.00 62.680          C  
ATOM  14526  OD1 ASP A 907      88.097  62.067  76.517  1.00 62.680          O  
ATOM  14527  OD2 ASP A 907      86.498  60.783  75.947  1.00 62.680          O  
ATOM  14528  H   ASP A 907      86.532  61.003  79.632  1.00 53.400          H  
ATOM  14529  HA  ASP A 907      87.543  63.510  78.461  1.00 53.860          H  
ATOM  14530 1HB  ASP A 907      85.187  61.733  77.851  1.00 75.220          H  
ATOM  14531 2HB  ASP A 907      85.473  63.250  77.000  1.00 75.220          H  
ATOM  14532  N   LYS A 908      85.493  63.929  80.795  1.00 44.270          N  
ATOM  14533  CA  LYS A 908      84.622  64.893  81.491  1.00 44.060          C  
ATOM  14534  C   LYS A 908      85.271  65.675  82.652  1.00 43.530          C  
ATOM  14535  O   LYS A 908      84.721  66.693  83.066  1.00 43.510          O  
ATOM  14536  CB  LYS A 908      83.354  64.205  82.005  1.00 61.770          C  
ATOM  14537  CG  LYS A 908      82.450  63.552  80.923  1.00 61.770          C  
ATOM  14538  CD  LYS A 908      81.752  64.562  80.022  1.00 61.770          C  
ATOM  14539  CE  LYS A 908      80.818  63.873  79.027  1.00 61.770          C  
ATOM  14540  NZ  LYS A 908      81.562  63.159  77.946  1.00 61.770          N  
ATOM  14541  H   LYS A 908      85.942  63.185  81.333  1.00 53.120          H  
ATOM  14542  HA  LYS A 908      84.320  65.642  80.766  1.00 52.870          H  
ATOM  14543 1HB  LYS A 908      83.638  63.439  82.710  1.00 74.120          H  
ATOM  14544 2HB  LYS A 908      82.747  64.928  82.549  1.00 74.120          H  
ATOM  14545 1HG  LYS A 908      83.065  62.896  80.311  1.00 74.120          H  
ATOM  14546 2HG  LYS A 908      81.697  62.941  81.423  1.00 74.120          H  
ATOM  14547 1HD  LYS A 908      81.171  65.265  80.628  1.00 74.120          H  
ATOM  14548 2HD  LYS A 908      82.492  65.123  79.455  1.00 74.120          H  
ATOM  14549 1HE  LYS A 908      80.192  63.158  79.561  1.00 74.120          H  
ATOM  14550 2HE  LYS A 908      80.191  64.613  78.571  1.00 74.120          H  
ATOM  14551 1HZ  LYS A 908      80.908  62.725  77.309  1.00 74.120          H  
ATOM  14552 2HZ  LYS A 908      82.134  63.826  77.440  1.00 74.120          H  
ATOM  14553 3HZ  LYS A 908      82.150  62.449  78.349  1.00 74.120          H  
ATOM  14554  N   ASN A 909      86.425  65.234  83.167  1.00 43.110          N  
ATOM  14555  CA  ASN A 909      87.068  65.880  84.329  1.00 42.600          C  
ATOM  14556  C   ASN A 909      87.089  67.426  84.223  1.00 42.450          C  
ATOM  14557  O   ASN A 909      87.519  67.941  83.187  1.00 42.510          O  
ATOM  14558  CB  ASN A 909      88.497  65.410  84.444  1.00 59.840          C  
ATOM  14559  CG  ASN A 909      88.602  64.006  84.780  1.00 59.840          C  
ATOM  14560  OD1 ASN A 909      88.220  63.551  85.847  1.00 59.840          O  
ATOM  14561  ND2 ASN A 909      89.117  63.261  83.863  1.00 59.840          N  
ATOM  14562  H   ASN A 909      86.809  64.359  82.810  1.00 51.730          H  
ATOM  14563  HA  ASN A 909      86.539  65.559  85.204  1.00 51.120          H  
ATOM  14564 1HB  ASN A 909      89.017  65.590  83.503  1.00 71.810          H  
ATOM  14565 2HB  ASN A 909      89.006  65.986  85.215  1.00 71.810          H  
ATOM  14566 1HD2 ASN A 909      89.230  62.286  84.034  1.00 71.810          H  
ATOM  14567 2HD2 ASN A 909      89.426  63.668  82.999  1.00 71.810          H  
ATOM  14568  N   GLU A 910      86.670  68.208  85.271  1.00 42.250          N  
ATOM  14569  CA  GLU A 910      86.148  67.831  86.608  1.00 41.970          C  
ATOM  14570  C   GLU A 910      87.107  66.985  87.451  1.00 41.510          C  
ATOM  14571  O   GLU A 910      86.963  65.768  87.546  1.00 41.460          O  
ATOM  14572  CB  GLU A 910      84.747  67.183  86.542  1.00 58.870          C  
ATOM  14573  CG  GLU A 910      83.610  68.069  86.024  1.00 58.870          C  
ATOM  14574  CD  GLU A 910      83.175  69.156  86.976  1.00 58.870          C  
ATOM  14575  OE1 GLU A 910      83.427  69.028  88.150  1.00 58.870          O  
ATOM  14576  OE2 GLU A 910      82.575  70.107  86.531  1.00 58.870          O  
ATOM  14577  H   GLU A 910      86.724  69.200  85.099  1.00 50.700          H  
ATOM  14578  HA  GLU A 910      85.998  68.760  87.161  1.00 50.360          H  
ATOM  14579 1HB  GLU A 910      84.740  66.363  85.905  1.00 70.640          H  
ATOM  14580 2HB  GLU A 910      84.465  66.829  87.533  1.00 70.640          H  
ATOM  14581 1HG  GLU A 910      83.939  68.527  85.090  1.00 70.640          H  
ATOM  14582 2HG  GLU A 910      82.760  67.432  85.793  1.00 70.640          H  
ATOM  14583  N   LYS A 911      88.074  67.635  88.100  1.00 41.190          N  
ATOM  14584  CA  LYS A 911      89.045  66.883  88.889  1.00 40.690          C  
ATOM  14585  C   LYS A 911      88.417  65.883  89.881  1.00 40.650          C  
ATOM  14586  O   LYS A 911      88.990  64.803  90.050  1.00 40.470          O  
ATOM  14587  CB  LYS A 911      90.045  67.817  89.582  1.00 57.170          C  
ATOM  14588  CG  LYS A 911      91.068  68.411  88.623  1.00 57.170          C  
ATOM  14589  CD  LYS A 911      92.036  69.371  89.310  1.00 57.170          C  
ATOM  14590  CE  LYS A 911      93.053  69.925  88.293  1.00 57.170          C  
ATOM  14591  NZ  LYS A 911      93.938  70.995  88.872  1.00 57.170          N  
ATOM  14592  H   LYS A 911      88.142  68.641  88.014  1.00 49.430          H  
ATOM  14593  HA  LYS A 911      89.617  66.296  88.186  1.00 48.830          H  
ATOM  14594 1HB  LYS A 911      89.530  68.650  90.046  1.00 68.600          H  
ATOM  14595 2HB  LYS A 911      90.576  67.281  90.370  1.00 68.600          H  
ATOM  14596 1HG  LYS A 911      91.652  67.601  88.189  1.00 68.600          H  
ATOM  14597 2HG  LYS A 911      90.554  68.930  87.819  1.00 68.600          H  
ATOM  14598 1HD  LYS A 911      91.492  70.196  89.767  1.00 68.600          H  
ATOM  14599 2HD  LYS A 911      92.582  68.832  90.094  1.00 68.600          H  
ATOM  14600 1HE  LYS A 911      93.680  69.101  87.944  1.00 68.600          H  
ATOM  14601 2HE  LYS A 911      92.511  70.340  87.444  1.00 68.600          H  
ATOM  14602 1HZ  LYS A 911      94.576  71.317  88.166  1.00 68.600          H  
ATOM  14603 2HZ  LYS A 911      93.373  71.766  89.186  1.00 68.600          H  
ATOM  14604 3HZ  LYS A 911      94.491  70.659  89.676  1.00 68.600          H  
ATOM  14605  N   PRO A 912      87.296  66.171  90.587  1.00 40.820          N  
ATOM  14606  CA  PRO A 912      86.642  65.192  91.438  1.00 40.830          C  
ATOM  14607  C   PRO A 912      86.374  63.880  90.680  1.00 41.100          C  
ATOM  14608  O   PRO A 912      86.380  62.812  91.296  1.00 41.020          O  
ATOM  14609  CB  PRO A 912      85.353  65.922  91.839  1.00 61.240          C  
ATOM  14610  CG  PRO A 912      85.765  67.393  91.852  1.00 61.240          C  
ATOM  14611  CD  PRO A 912      86.695  67.537  90.667  1.00 61.240          C  
ATOM  14612  HA  PRO A 912      87.264  65.008  92.317  1.00 49.000          H  
ATOM  14613 1HB  PRO A 912      84.558  65.709  91.108  1.00 73.490          H  
ATOM  14614 2HB  PRO A 912      85.001  65.556  92.818  1.00 73.490          H  
ATOM  14615 1HG  PRO A 912      84.875  68.039  91.776  1.00 73.490          H  
ATOM  14616 2HG  PRO A 912      86.257  67.642  92.804  1.00 73.490          H  
ATOM  14617 1HD  PRO A 912      86.067  67.771  89.806  1.00 73.490          H  
ATOM  14618 2HD  PRO A 912      87.443  68.303  90.866  1.00 73.490          H  
ATOM  14619  N   LEU A 913      86.109  63.928  89.369  1.00 41.430          N  
ATOM  14620  CA  LEU A 913      85.891  62.700  88.639  1.00 41.720          C  
ATOM  14621  C   LEU A 913      87.165  61.877  88.579  1.00 41.380          C  
ATOM  14622  O   LEU A 913      87.110  60.647  88.671  1.00 41.380          O  
ATOM  14623  CB  LEU A 913      85.347  62.942  87.245  1.00 58.290          C  
ATOM  14624  CG  LEU A 913      83.964  63.469  87.086  1.00 58.290          C  
ATOM  14625  CD1 LEU A 913      83.743  63.669  85.590  1.00 58.290          C  
ATOM  14626  CD2 LEU A 913      82.996  62.490  87.663  1.00 58.290          C  
ATOM  14627  H   LEU A 913      86.094  64.795  88.829  1.00 49.720          H  
ATOM  14628  HA  LEU A 913      85.183  62.103  89.192  1.00 50.060          H  
ATOM  14629 1HB  LEU A 913      85.995  63.628  86.743  1.00 69.950          H  
ATOM  14630 2HB  LEU A 913      85.358  62.030  86.728  1.00 69.950          H  
ATOM  14631  HG  LEU A 913      83.853  64.436  87.572  1.00 69.950          H  
ATOM  14632 1HD1 LEU A 913      82.747  64.060  85.412  1.00 69.950          H  
ATOM  14633 2HD1 LEU A 913      84.462  64.350  85.192  1.00 69.950          H  
ATOM  14634 3HD1 LEU A 913      83.858  62.723  85.081  1.00 69.950          H  
ATOM  14635 1HD2 LEU A 913      81.988  62.812  87.501  1.00 69.950          H  
ATOM  14636 2HD2 LEU A 913      83.162  61.567  87.168  1.00 69.950          H  
ATOM  14637 3HD2 LEU A 913      83.142  62.359  88.724  1.00 69.950          H  
ATOM  14638  N   PHE A 914      88.322  62.545  88.422  1.00 41.080          N  
ATOM  14639  CA  PHE A 914      89.582  61.788  88.383  1.00 40.740          C  
ATOM  14640  C   PHE A 914      89.688  61.036  89.702  1.00 40.310          C  
ATOM  14641  O   PHE A 914      90.064  59.860  89.731  1.00 40.150          O  
ATOM  14642  CB  PHE A 914      90.856  62.653  88.303  1.00 57.170          C  
ATOM  14643  CG  PHE A 914      91.323  63.285  87.024  1.00 57.170          C  
ATOM  14644  CD1 PHE A 914      91.561  64.636  87.013  1.00 57.170          C  
ATOM  14645  CD2 PHE A 914      91.588  62.572  85.875  1.00 57.170          C  
ATOM  14646  CE1 PHE A 914      92.030  65.277  85.901  1.00 57.170          C  
ATOM  14647  CE2 PHE A 914      92.072  63.203  84.749  1.00 57.170          C  
ATOM  14648  CZ  PHE A 914      92.289  64.560  84.761  1.00 57.170          C  
ATOM  14649  H   PHE A 914      88.274  63.569  88.321  1.00 49.300          H  
ATOM  14650  HA  PHE A 914      89.559  61.077  87.561  1.00 48.890          H  
ATOM  14651 1HB  PHE A 914      90.712  63.467  88.976  1.00 68.610          H  
ATOM  14652 2HB  PHE A 914      91.690  62.068  88.692  1.00 68.610          H  
ATOM  14653  HD1 PHE A 914      91.393  65.191  87.917  1.00 68.610          H  
ATOM  14654  HD2 PHE A 914      91.424  61.524  85.848  1.00 68.610          H  
ATOM  14655  HE1 PHE A 914      92.212  66.349  85.931  1.00 68.610          H  
ATOM  14656  HE2 PHE A 914      92.279  62.624  83.848  1.00 68.610          H  
ATOM  14657  HZ  PHE A 914      92.671  65.060  83.874  1.00 68.610          H  
ATOM  14658  N   LYS A 915      89.345  61.733  90.801  1.00 40.140          N  
ATOM  14659  CA  LYS A 915      89.389  61.138  92.137  1.00 39.760          C  
ATOM  14660  C   LYS A 915      88.446  59.946  92.245  1.00 39.980          C  
ATOM  14661  O   LYS A 915      88.833  58.916  92.795  1.00 39.690          O  
ATOM  14662  CB  LYS A 915      89.075  62.163  93.229  1.00 55.820          C  
ATOM  14663  CG  LYS A 915      89.150  61.624  94.658  1.00 55.820          C  
ATOM  14664  CD  LYS A 915      88.966  62.755  95.674  1.00 55.820          C  
ATOM  14665  CE  LYS A 915      88.939  62.232  97.100  1.00 55.820          C  
ATOM  14666  NZ  LYS A 915      88.875  63.334  98.099  1.00 55.820          N  
ATOM  14667  H   LYS A 915      89.069  62.715  90.669  1.00 48.170          H  
ATOM  14668  HA  LYS A 915      90.399  60.769  92.308  1.00 47.710          H  
ATOM  14669 1HB  LYS A 915      89.740  63.005  93.153  1.00 66.980          H  
ATOM  14670 2HB  LYS A 915      88.069  62.537  93.087  1.00 66.980          H  
ATOM  14671 1HG  LYS A 915      88.373  60.870  94.816  1.00 66.980          H  
ATOM  14672 2HG  LYS A 915      90.124  61.154  94.822  1.00 66.980          H  
ATOM  14673 1HD  LYS A 915      89.795  63.463  95.579  1.00 66.980          H  
ATOM  14674 2HD  LYS A 915      88.034  63.279  95.469  1.00 66.980          H  
ATOM  14675 1HE  LYS A 915      88.062  61.600  97.221  1.00 66.980          H  
ATOM  14676 2HE  LYS A 915      89.824  61.638  97.283  1.00 66.980          H  
ATOM  14677 1HZ  LYS A 915      88.856  62.939  99.027  1.00 66.980          H  
ATOM  14678 2HZ  LYS A 915      89.697  63.920  98.001  1.00 66.980          H  
ATOM  14679 3HZ  LYS A 915      88.046  63.887  97.949  1.00 66.980          H  
ATOM  14680  N   TRP A 916      87.218  60.073  91.729  1.00 40.520          N  
ATOM  14681  CA  TRP A 916      86.279  58.959  91.780  1.00 40.780          C  
ATOM  14682  C   TRP A 916      86.803  57.749  91.022  1.00 40.790          C  
ATOM  14683  O   TRP A 916      86.676  56.617  91.503  1.00 40.710          O  
ATOM  14684  CB  TRP A 916      84.916  59.334  91.194  1.00 56.990          C  
ATOM  14685  CG  TRP A 916      84.023  60.089  92.120  1.00 56.990          C  
ATOM  14686  CD1 TRP A 916      83.592  61.382  92.011  1.00 56.990          C  
ATOM  14687  CD2 TRP A 916      83.428  59.571  93.329  1.00 56.990          C  
ATOM  14688  NE1 TRP A 916      82.770  61.692  93.063  1.00 56.990          N  
ATOM  14689  CE2 TRP A 916      82.660  60.594  93.878  1.00 56.990          C  
ATOM  14690  CE3 TRP A 916      83.486  58.336  93.980  1.00 56.990          C  
ATOM  14691  CZ2 TRP A 916      81.948  60.420  95.049  1.00 56.990          C  
ATOM  14692  CZ3 TRP A 916      82.777  58.160  95.146  1.00 56.990          C  
ATOM  14693  CH2 TRP A 916      82.026  59.173  95.670  1.00 56.990          C  
ATOM  14694  H   TRP A 916      86.929  60.979  91.350  1.00 48.620          H  
ATOM  14695  HA  TRP A 916      86.146  58.683  92.825  1.00 48.940          H  
ATOM  14696 1HB  TRP A 916      85.071  59.942  90.307  1.00 68.390          H  
ATOM  14697 2HB  TRP A 916      84.397  58.434  90.878  1.00 68.390          H  
ATOM  14698  HD1 TRP A 916      83.858  62.065  91.209  1.00 68.390          H  
ATOM  14699  HE1 TRP A 916      82.317  62.581  93.219  1.00 68.390          H  
ATOM  14700  HE3 TRP A 916      84.086  57.525  93.580  1.00 68.390          H  
ATOM  14701  HZ2 TRP A 916      81.345  61.217  95.484  1.00 68.390          H  
ATOM  14702  HZ3 TRP A 916      82.838  57.192  95.640  1.00 68.390          H  
ATOM  14703  HH2 TRP A 916      81.480  59.003  96.597  1.00 68.390          H  
ATOM  14704  N   TRP A 917      87.411  57.972  89.847  1.00 40.900          N  
ATOM  14705  CA  TRP A 917      87.951  56.854  89.086  1.00 40.950          C  
ATOM  14706  C   TRP A 917      89.086  56.245  89.870  1.00 40.380          C  
ATOM  14707  O   TRP A 917      89.200  55.024  89.937  1.00 40.360          O  
ATOM  14708  CB  TRP A 917      88.400  57.260  87.680  1.00 57.310          C  
ATOM  14709  CG  TRP A 917      88.851  56.145  86.750  1.00 57.310          C  
ATOM  14710  CD1 TRP A 917      89.957  56.176  86.013  1.00 57.310          C  
ATOM  14711  CD2 TRP A 917      88.239  54.854  86.467  1.00 57.310          C  
ATOM  14712  NE1 TRP A 917      90.082  55.037  85.276  1.00 57.310          N  
ATOM  14713  CE2 TRP A 917      89.059  54.221  85.549  1.00 57.310          C  
ATOM  14714  CE3 TRP A 917      87.094  54.198  86.902  1.00 57.310          C  
ATOM  14715  CZ2 TRP A 917      88.784  52.979  85.064  1.00 57.310          C  
ATOM  14716  CZ3 TRP A 917      86.833  52.942  86.398  1.00 57.310          C  
ATOM  14717  CH2 TRP A 917      87.653  52.357  85.509  1.00 57.310          C  
ATOM  14718  H   TRP A 917      87.447  58.928  89.473  1.00 49.080          H  
ATOM  14719  HA  TRP A 917      87.170  56.114  88.992  1.00 49.140          H  
ATOM  14720 1HB  TRP A 917      87.654  57.767  87.194  1.00 68.770          H  
ATOM  14721 2HB  TRP A 917      89.234  57.960  87.776  1.00 68.770          H  
ATOM  14722  HD1 TRP A 917      90.624  56.982  85.997  1.00 68.770          H  
ATOM  14723  HE1 TRP A 917      90.822  54.812  84.622  1.00 68.770          H  
ATOM  14724  HE3 TRP A 917      86.412  54.647  87.610  1.00 68.770          H  
ATOM  14725  HZ2 TRP A 917      89.435  52.486  84.336  1.00 68.770          H  
ATOM  14726  HZ3 TRP A 917      85.942  52.430  86.726  1.00 68.770          H  
ATOM  14727  HH2 TRP A 917      87.411  51.372  85.129  1.00 68.770          H  
ATOM  14728  N   ALA A 918      89.931  57.079  90.481  1.00 39.940          N  
ATOM  14729  CA  ALA A 918      91.028  56.553  91.263  1.00 39.390          C  
ATOM  14730  C   ALA A 918      90.530  55.668  92.394  1.00 39.270          C  
ATOM  14731  O   ALA A 918      91.088  54.597  92.623  1.00 39.050          O  
ATOM  14732  CB  ALA A 918      91.829  57.670  91.847  1.00 55.370          C  
ATOM  14733  H   ALA A 918      89.829  58.093  90.368  1.00 47.930          H  
ATOM  14734  HA  ALA A 918      91.651  55.967  90.611  1.00 47.270          H  
ATOM  14735 1HB  ALA A 918      92.644  57.250  92.394  1.00 66.440          H  
ATOM  14736 2HB  ALA A 918      92.195  58.299  91.090  1.00 66.440          H  
ATOM  14737 3HB  ALA A 918      91.203  58.249  92.503  1.00 66.440          H  
ATOM  14738  N   GLN A 919      89.453  56.079  93.072  1.00 39.460          N  
ATOM  14739  CA  GLN A 919      88.911  55.269  94.155  1.00 39.410          C  
ATOM  14740  C   GLN A 919      88.367  53.959  93.620  1.00 39.750          C  
ATOM  14741  O   GLN A 919      88.564  52.889  94.218  1.00 39.570          O  
ATOM  14742  CB  GLN A 919      87.794  56.014  94.880  1.00 55.190          C  
ATOM  14743  CG  GLN A 919      88.254  57.202  95.686  1.00 55.190          C  
ATOM  14744  CD  GLN A 919      87.101  57.933  96.286  1.00 55.190          C  
ATOM  14745  OE1 GLN A 919      85.960  57.726  95.874  1.00 55.190          O  
ATOM  14746  NE2 GLN A 919      87.371  58.784  97.263  1.00 55.190          N  
ATOM  14747  H   GLN A 919      89.060  57.004  92.866  1.00 47.350          H  
ATOM  14748  HA  GLN A 919      89.706  55.040  94.856  1.00 47.290          H  
ATOM  14749 1HB  GLN A 919      87.079  56.377  94.142  1.00 66.230          H  
ATOM  14750 2HB  GLN A 919      87.265  55.330  95.540  1.00 66.230          H  
ATOM  14751 1HG  GLN A 919      88.907  56.857  96.487  1.00 66.230          H  
ATOM  14752 2HG  GLN A 919      88.790  57.882  95.039  1.00 66.230          H  
ATOM  14753 1HE2 GLN A 919      86.628  59.294  97.701  1.00 66.230          H  
ATOM  14754 2HE2 GLN A 919      88.318  58.914  97.566  1.00 66.230          H  
ATOM  14755  N   TYR A 920      87.699  54.035  92.469  1.00 40.240          N  
ATOM  14756  CA  TYR A 920      87.138  52.861  91.857  1.00 40.610          C  
ATOM  14757  C   TYR A 920      88.265  51.879  91.579  1.00 40.340          C  
ATOM  14758  O   TYR A 920      88.156  50.709  91.938  1.00 40.330          O  
ATOM  14759  CB  TYR A 920      86.419  53.197  90.559  1.00 56.710          C  
ATOM  14760  CG  TYR A 920      85.673  52.038  90.026  1.00 56.710          C  
ATOM  14761  CD1 TYR A 920      84.393  51.851  90.483  1.00 56.710          C  
ATOM  14762  CD2 TYR A 920      86.234  51.144  89.142  1.00 56.710          C  
ATOM  14763  CE1 TYR A 920      83.649  50.796  90.058  1.00 56.710          C  
ATOM  14764  CE2 TYR A 920      85.491  50.077  88.718  1.00 56.710          C  
ATOM  14765  CZ  TYR A 920      84.203  49.905  89.172  1.00 56.710          C  
ATOM  14766  OH  TYR A 920      83.472  48.842  88.752  1.00 56.710          O  
ATOM  14767  H   TYR A 920      87.529  54.953  92.046  1.00 48.290          H  
ATOM  14768  HA  TYR A 920      86.441  52.395  92.551  1.00 48.730          H  
ATOM  14769 1HB  TYR A 920      85.726  54.025  90.716  1.00 68.050          H  
ATOM  14770 2HB  TYR A 920      87.143  53.508  89.814  1.00 68.050          H  
ATOM  14771  HD1 TYR A 920      83.984  52.553  91.186  1.00 68.050          H  
ATOM  14772  HD2 TYR A 920      87.260  51.276  88.790  1.00 68.050          H  
ATOM  14773  HE1 TYR A 920      82.628  50.658  90.425  1.00 68.050          H  
ATOM  14774  HE2 TYR A 920      85.918  49.360  88.033  1.00 68.050          H  
ATOM  14775  HH  TYR A 920      83.966  48.376  88.062  1.00 68.050          H  
ATOM  14776  N   LEU A 921      89.354  52.377  90.968  1.00 40.120          N  
ATOM  14777  CA  LEU A 921      90.540  51.608  90.610  1.00 39.870          C  
ATOM  14778  C   LEU A 921      91.241  51.017  91.816  1.00 39.360          C  
ATOM  14779  O   LEU A 921      91.721  49.881  91.772  1.00 39.320          O  
ATOM  14780  CB  LEU A 921      91.529  52.518  89.878  1.00 55.920          C  
ATOM  14781  CG  LEU A 921      91.172  52.971  88.460  1.00 55.920          C  
ATOM  14782  CD1 LEU A 921      92.120  54.090  88.065  1.00 55.920          C  
ATOM  14783  CD2 LEU A 921      91.318  51.799  87.507  1.00 55.920          C  
ATOM  14784  H   LEU A 921      89.335  53.363  90.706  1.00 48.140          H  
ATOM  14785  HA  LEU A 921      90.230  50.799  89.964  1.00 47.840          H  
ATOM  14786 1HB  LEU A 921      91.647  53.412  90.469  1.00 67.100          H  
ATOM  14787 2HB  LEU A 921      92.496  52.012  89.839  1.00 67.100          H  
ATOM  14788  HG  LEU A 921      90.151  53.340  88.416  1.00 67.100          H  
ATOM  14789 1HD1 LEU A 921      91.907  54.411  87.068  1.00 67.100          H  
ATOM  14790 2HD1 LEU A 921      92.004  54.922  88.732  1.00 67.100          H  
ATOM  14791 3HD1 LEU A 921      93.113  53.748  88.108  1.00 67.100          H  
ATOM  14792 1HD2 LEU A 921      91.091  52.123  86.503  1.00 67.100          H  
ATOM  14793 2HD2 LEU A 921      92.334  51.430  87.545  1.00 67.100          H  
ATOM  14794 3HD2 LEU A 921      90.634  50.999  87.783  1.00 67.100          H  
ATOM  14795  N   GLU A 922      91.311  51.767  92.920  1.00 39.000          N  
ATOM  14796  CA  GLU A 922      91.977  51.244  94.102  1.00 38.510          C  
ATOM  14797  C   GLU A 922      91.323  49.935  94.517  1.00 38.710          C  
ATOM  14798  O   GLU A 922      92.007  48.954  94.825  1.00 38.480          O  
ATOM  14799  CB  GLU A 922      91.943  52.255  95.256  1.00 54.110          C  
ATOM  14800  CG  GLU A 922      92.646  51.765  96.502  1.00 54.110          C  
ATOM  14801  CD  GLU A 922      92.684  52.738  97.631  1.00 54.110          C  
ATOM  14802  OE1 GLU A 922      92.618  53.939  97.419  1.00 54.110          O  
ATOM  14803  OE2 GLU A 922      92.768  52.270  98.743  1.00 54.110          O  
ATOM  14804  H   GLU A 922      90.966  52.731  92.901  1.00 46.800          H  
ATOM  14805  HA  GLU A 922      93.017  51.043  93.851  1.00 46.210          H  
ATOM  14806 1HB  GLU A 922      92.410  53.185  94.941  1.00 64.930          H  
ATOM  14807 2HB  GLU A 922      90.907  52.484  95.510  1.00 64.930          H  
ATOM  14808 1HG  GLU A 922      92.161  50.854  96.851  1.00 64.930          H  
ATOM  14809 2HG  GLU A 922      93.658  51.513  96.226  1.00 64.930          H  
ATOM  14810  N   SER A 923      89.987  49.902  94.500  1.00 39.160          N  
ATOM  14811  CA  SER A 923      89.272  48.673  94.834  1.00 39.410          C  
ATOM  14812  C   SER A 923      89.125  47.709  93.640  1.00 39.650          C  
ATOM  14813  O   SER A 923      89.077  46.490  93.826  1.00 39.680          O  
ATOM  14814  CB  SER A 923      87.888  49.000  95.369  1.00 55.070          C  
ATOM  14815  OG  SER A 923      87.947  49.668  96.607  1.00 55.070          O  
ATOM  14816  H   SER A 923      89.471  50.770  94.303  1.00 46.990          H  
ATOM  14817  HA  SER A 923      89.831  48.161  95.615  1.00 47.290          H  
ATOM  14818 1HB  SER A 923      87.373  49.632  94.640  1.00 66.090          H  
ATOM  14819 2HB  SER A 923      87.312  48.084  95.470  1.00 66.090          H  
ATOM  14820  HG  SER A 923      87.036  49.837  96.858  1.00 66.090          H  
ATOM  14821  N   ASN A 924      89.078  48.252  92.420  1.00 39.830          N  
ATOM  14822  CA  ASN A 924      88.856  47.488  91.196  1.00 40.080          C  
ATOM  14823  C   ASN A 924      89.810  47.852  90.034  1.00 39.670          C  
ATOM  14824  O   ASN A 924      89.432  48.645  89.167  1.00 39.820          O  
ATOM  14825  CB  ASN A 924      87.437  47.698  90.712  1.00 56.010          C  
ATOM  14826  CG  ASN A 924      86.394  47.211  91.652  1.00 56.010          C  
ATOM  14827  OD1 ASN A 924      86.047  46.023  91.700  1.00 56.010          O  
ATOM  14828  ND2 ASN A 924      85.869  48.124  92.432  1.00 56.010          N  
ATOM  14829  H   ASN A 924      89.116  49.262  92.339  1.00 47.800          H  
ATOM  14830  HA  ASN A 924      88.966  46.446  91.435  1.00 48.100          H  
ATOM  14831 1HB  ASN A 924      87.278  48.753  90.551  1.00 67.210          H  
ATOM  14832 2HB  ASN A 924      87.303  47.198  89.754  1.00 67.210          H  
ATOM  14833 1HD2 ASN A 924      85.163  47.871  93.090  1.00 67.210          H  
ATOM  14834 2HD2 ASN A 924      86.203  49.074  92.382  1.00 67.210          H  
ATOM  14835  N   TYR A 925      91.010  47.245  89.932  1.00 39.110          N  
ATOM  14836  CA  TYR A 925      91.601  46.268  90.854  1.00 38.580          C  
ATOM  14837  C   TYR A 925      93.076  46.592  91.130  1.00 38.490          C  
ATOM  14838  O   TYR A 925      93.877  45.670  91.333  1.00 38.100          O  
ATOM  14839  CB  TYR A 925      91.494  44.857  90.244  1.00 54.220          C  
ATOM  14840  CG  TYR A 925      90.077  44.427  89.953  1.00 54.220          C  
ATOM  14841  CD1 TYR A 925      89.540  44.642  88.691  1.00 54.220          C  
ATOM  14842  CD2 TYR A 925      89.307  43.833  90.941  1.00 54.220          C  
ATOM  14843  CE1 TYR A 925      88.243  44.277  88.424  1.00 54.220          C  
ATOM  14844  CE2 TYR A 925      88.007  43.470  90.669  1.00 54.220          C  
ATOM  14845  CZ  TYR A 925      87.476  43.692  89.416  1.00 54.220          C  
ATOM  14846  OH  TYR A 925      86.176  43.336  89.147  1.00 54.220          O  
ATOM  14847  H   TYR A 925      91.566  47.480  89.123  1.00 46.930          H  
ATOM  14848  HA  TYR A 925      91.092  46.304  91.816  1.00 46.300          H  
ATOM  14849 1HB  TYR A 925      92.063  44.818  89.311  1.00 65.070          H  
ATOM  14850 2HB  TYR A 925      91.935  44.133  90.926  1.00 65.070          H  
ATOM  14851  HD1 TYR A 925      90.144  45.109  87.913  1.00 65.070          H  
ATOM  14852  HD2 TYR A 925      89.723  43.666  91.934  1.00 65.070          H  
ATOM  14853  HE1 TYR A 925      87.819  44.454  87.435  1.00 65.070          H  
ATOM  14854  HE2 TYR A 925      87.396  43.013  91.446  1.00 65.070          H  
ATOM  14855  HH  TYR A 925      85.769  42.985  89.944  1.00 65.070          H  
ATOM  14856  N   ARG A 926      93.476  47.867  91.005  1.00 38.830          N  
ATOM  14857  CA  ARG A 926      94.897  48.214  91.160  1.00 38.800          C  
ATOM  14858  C   ARG A 926      95.191  49.580  91.801  1.00 38.370          C  
ATOM  14859  O   ARG A 926      94.757  50.629  91.306  1.00 38.500          O  
ATOM  14860  CB  ARG A 926      95.584  48.239  89.790  1.00 54.330          C  
ATOM  14861  CG  ARG A 926      95.666  46.911  88.985  1.00 54.330          C  
ATOM  14862  CD  ARG A 926      96.618  45.924  89.580  1.00 54.330          C  
ATOM  14863  NE  ARG A 926      96.739  44.723  88.755  1.00 54.330          N  
ATOM  14864  CZ  ARG A 926      95.914  43.644  88.802  1.00 54.330          C  
ATOM  14865  NH1 ARG A 926      94.897  43.593  89.647  1.00 54.330          N  
ATOM  14866  NH2 ARG A 926      96.138  42.621  87.987  1.00 54.330          N  
ATOM  14867  H   ARG A 926      92.766  48.600  90.905  1.00 46.600          H  
ATOM  14868  HA  ARG A 926      95.358  47.452  91.786  1.00 46.560          H  
ATOM  14869 1HB  ARG A 926      95.073  48.953  89.176  1.00 65.200          H  
ATOM  14870 2HB  ARG A 926      96.608  48.603  89.916  1.00 65.200          H  
ATOM  14871 1HG  ARG A 926      94.690  46.455  88.894  1.00 65.200          H  
ATOM  14872 2HG  ARG A 926      96.032  47.147  87.987  1.00 65.200          H  
ATOM  14873 1HD  ARG A 926      97.605  46.385  89.653  1.00 65.200          H  
ATOM  14874 2HD  ARG A 926      96.297  45.629  90.571  1.00 65.200          H  
ATOM  14875  HE  ARG A 926      97.498  44.699  88.088  1.00 65.200          H  
ATOM  14876 1HH1 ARG A 926      94.704  44.378  90.296  1.00 65.200          H  
ATOM  14877 2HH1 ARG A 926      94.298  42.784  89.669  1.00 65.200          H  
ATOM  14878 1HH2 ARG A 926      96.915  42.651  87.339  1.00 65.200          H  
ATOM  14879 2HH2 ARG A 926      95.536  41.812  88.011  1.00 65.200          H  
ATOM  14880  N   ILE A 927      96.063  49.558  92.813  1.00 37.870          N  
ATOM  14881  CA  ILE A 927      96.527  50.769  93.484  1.00 37.440          C  
ATOM  14882  C   ILE A 927      97.340  51.635  92.539  1.00 37.340          C  
ATOM  14883  O   ILE A 927      97.161  52.847  92.500  1.00 37.270          O  
ATOM  14884  CB  ILE A 927      97.347  50.459  94.754  1.00 52.590          C  
ATOM  14885  CG1 ILE A 927      96.402  49.855  95.822  1.00 52.590          C  
ATOM  14886  CG2 ILE A 927      98.022  51.754  95.275  1.00 52.590          C  
ATOM  14887  CD1 ILE A 927      97.095  49.242  97.016  1.00 52.590          C  
ATOM  14888  H   ILE A 927      96.390  48.658  93.138  1.00 45.440          H  
ATOM  14889  HA  ILE A 927      95.656  51.339  93.796  1.00 44.930          H  
ATOM  14890  HB  ILE A 927      98.116  49.717  94.525  1.00 63.110          H  
ATOM  14891 1HG1 ILE A 927      95.750  50.640  96.187  1.00 63.110          H  
ATOM  14892 2HG1 ILE A 927      95.787  49.088  95.350  1.00 63.110          H  
ATOM  14893 1HG2 ILE A 927      98.597  51.550  96.170  1.00 63.110          H  
ATOM  14894 2HG2 ILE A 927      98.697  52.168  94.527  1.00 63.110          H  
ATOM  14895 3HG2 ILE A 927      97.254  52.474  95.498  1.00 63.110          H  
ATOM  14896 1HD1 ILE A 927      96.339  48.850  97.699  1.00 63.110          H  
ATOM  14897 2HD1 ILE A 927      97.738  48.430  96.678  1.00 63.110          H  
ATOM  14898 3HD1 ILE A 927      97.690  49.986  97.536  1.00 63.110          H  
ATOM  14899  N   GLU A 928      98.235  51.035  91.771  1.00 37.370          N  
ATOM  14900  CA  GLU A 928      99.086  51.808  90.880  1.00 37.290          C  
ATOM  14901  C   GLU A 928      98.282  52.645  89.881  1.00 37.710          C  
ATOM  14902  O   GLU A 928      98.685  53.769  89.539  1.00 37.600          O  
ATOM  14903  CB  GLU A 928     100.027  50.853  90.146  1.00 52.240          C  
ATOM  14904  CG  GLU A 928     101.041  50.151  91.071  1.00 52.240          C  
ATOM  14905  CD  GLU A 928     100.459  48.952  91.811  1.00 52.240          C  
ATOM  14906  OE1 GLU A 928      99.302  48.643  91.590  1.00 52.240          O  
ATOM  14907  OE2 GLU A 928     101.156  48.365  92.596  1.00 52.240          O  
ATOM  14908  H   GLU A 928      98.350  50.021  91.822  1.00 44.840          H  
ATOM  14909  HA  GLU A 928      99.683  52.489  91.488  1.00 44.750          H  
ATOM  14910 1HB  GLU A 928      99.444  50.089  89.631  1.00 62.690          H  
ATOM  14911 2HB  GLU A 928     100.585  51.403  89.388  1.00 62.690          H  
ATOM  14912 1HG  GLU A 928     101.891  49.819  90.475  1.00 62.690          H  
ATOM  14913 2HG  GLU A 928     101.406  50.876  91.798  1.00 62.690          H  
ATOM  14914  N   LEU A 929      97.150  52.110  89.415  1.00 38.230          N  
ATOM  14915  CA  LEU A 929      96.335  52.850  88.475  1.00 38.650          C  
ATOM  14916  C   LEU A 929      95.605  53.933  89.249  1.00 38.570          C  
ATOM  14917  O   LEU A 929      95.459  55.065  88.772  1.00 38.670          O  
ATOM  14918  CB  LEU A 929      95.328  51.934  87.769  1.00 53.940          C  
ATOM  14919  CG  LEU A 929      95.888  50.831  86.838  1.00 53.940          C  
ATOM  14920  CD1 LEU A 929      94.716  49.977  86.339  1.00 53.940          C  
ATOM  14921  CD2 LEU A 929      96.635  51.447  85.662  1.00 53.940          C  
ATOM  14922  H   LEU A 929      96.873  51.188  89.723  1.00 45.880          H  
ATOM  14923  HA  LEU A 929      96.978  53.338  87.748  1.00 46.380          H  
ATOM  14924 1HB  LEU A 929      94.714  51.451  88.531  1.00 64.730          H  
ATOM  14925 2HB  LEU A 929      94.691  52.549  87.152  1.00 64.730          H  
ATOM  14926  HG  LEU A 929      96.565  50.189  87.399  1.00 64.730          H  
ATOM  14927 1HD1 LEU A 929      95.095  49.184  85.694  1.00 64.730          H  
ATOM  14928 2HD1 LEU A 929      94.185  49.535  87.174  1.00 64.730          H  
ATOM  14929 3HD1 LEU A 929      94.028  50.604  85.773  1.00 64.730          H  
ATOM  14930 1HD2 LEU A 929      97.009  50.651  85.018  1.00 64.730          H  
ATOM  14931 2HD2 LEU A 929      95.958  52.083  85.092  1.00 64.730          H  
ATOM  14932 3HD2 LEU A 929      97.476  52.038  86.011  1.00 64.730          H  
ATOM  14933  N   ALA A 930      95.164  53.598  90.466  1.00 38.390          N  
ATOM  14934  CA  ALA A 930      94.480  54.569  91.285  1.00 38.320          C  
ATOM  14935  C   ALA A 930      95.369  55.758  91.573  1.00 37.940          C  
ATOM  14936  O   ALA A 930      94.902  56.890  91.515  1.00 38.050          O  
ATOM  14937  CB  ALA A 930      94.048  53.948  92.580  1.00 53.680          C  
ATOM  14938  H   ALA A 930      95.248  52.634  90.804  1.00 46.070          H  
ATOM  14939  HA  ALA A 930      93.609  54.909  90.741  1.00 45.980          H  
ATOM  14940 1HB  ALA A 930      93.509  54.669  93.155  1.00 64.410          H  
ATOM  14941 2HB  ALA A 930      93.424  53.123  92.352  1.00 64.410          H  
ATOM  14942 3HB  ALA A 930      94.906  53.609  93.139  1.00 64.410          H  
ATOM  14943  N   VAL A 931      96.656  55.518  91.831  1.00 37.510          N  
ATOM  14944  CA  VAL A 931      97.570  56.610  92.108  1.00 37.140          C  
ATOM  14945  C   VAL A 931      97.697  57.513  90.906  1.00 37.400          C  
ATOM  14946  O   VAL A 931      97.650  58.730  91.063  1.00 37.350          O  
ATOM  14947  CB  VAL A 931      98.943  56.136  92.594  1.00 52.140          C  
ATOM  14948  CG1 VAL A 931      99.901  57.332  92.641  1.00 52.140          C  
ATOM  14949  CG2 VAL A 931      98.795  55.542  94.022  1.00 52.140          C  
ATOM  14950  H   VAL A 931      96.966  54.546  91.881  1.00 45.010          H  
ATOM  14951  HA  VAL A 931      97.159  57.198  92.916  1.00 44.570          H  
ATOM  14952  HB  VAL A 931      99.341  55.385  91.905  1.00 62.570          H  
ATOM  14953 1HG1 VAL A 931     100.843  57.003  92.982  1.00 62.570          H  
ATOM  14954 2HG1 VAL A 931     100.025  57.773  91.654  1.00 62.570          H  
ATOM  14955 3HG1 VAL A 931      99.513  58.072  93.315  1.00 62.570          H  
ATOM  14956 1HG2 VAL A 931      99.766  55.205  94.388  1.00 62.570          H  
ATOM  14957 2HG2 VAL A 931      98.400  56.303  94.698  1.00 62.570          H  
ATOM  14958 3HG2 VAL A 931      98.109  54.699  93.992  1.00 62.570          H  
ATOM  14959  N   LYS A 932      97.843  56.962  89.696  1.00 37.720          N  
ATOM  14960  CA  LYS A 932      97.910  57.853  88.542  1.00 37.990          C  
ATOM  14961  C   LYS A 932      96.738  58.841  88.558  1.00 38.370          C  
ATOM  14962  O   LYS A 932      96.934  60.057  88.403  1.00 38.410          O  
ATOM  14963  CB  LYS A 932      97.873  57.057  87.235  1.00 53.080          C  
ATOM  14964  CG  LYS A 932      97.938  57.917  85.966  1.00 53.080          C  
ATOM  14965  CD  LYS A 932      97.943  57.051  84.713  1.00 53.080          C  
ATOM  14966  CE  LYS A 932      97.948  57.902  83.452  1.00 53.080          C  
ATOM  14967  NZ  LYS A 932      97.990  57.063  82.217  1.00 53.080          N  
ATOM  14968  H   LYS A 932      97.932  55.943  89.595  1.00 45.260          H  
ATOM  14969  HA  LYS A 932      98.837  58.420  88.593  1.00 45.590          H  
ATOM  14970 1HB  LYS A 932      98.699  56.348  87.218  1.00 63.690          H  
ATOM  14971 2HB  LYS A 932      96.950  56.481  87.194  1.00 63.690          H  
ATOM  14972 1HG  LYS A 932      97.063  58.578  85.928  1.00 63.690          H  
ATOM  14973 2HG  LYS A 932      98.835  58.535  85.989  1.00 63.690          H  
ATOM  14974 1HD  LYS A 932      98.824  56.408  84.715  1.00 63.690          H  
ATOM  14975 2HD  LYS A 932      97.051  56.421  84.711  1.00 63.690          H  
ATOM  14976 1HE  LYS A 932      97.046  58.517  83.435  1.00 63.690          H  
ATOM  14977 2HE  LYS A 932      98.820  58.556  83.466  1.00 63.690          H  
ATOM  14978 1HZ  LYS A 932      97.993  57.658  81.400  1.00 63.690          H  
ATOM  14979 2HZ  LYS A 932      98.829  56.498  82.222  1.00 63.690          H  
ATOM  14980 3HZ  LYS A 932      97.181  56.460  82.189  1.00 63.690          H  
ATOM  14981  N   PHE A 933      95.534  58.319  88.787  1.00 38.630          N  
ATOM  14982  CA  PHE A 933      94.345  59.159  88.812  1.00 39.000          C  
ATOM  14983  C   PHE A 933      94.235  60.061  90.057  1.00 38.690          C  
ATOM  14984  O   PHE A 933      93.745  61.192  89.941  1.00 38.880          O  
ATOM  14985  CB  PHE A 933      93.128  58.290  88.544  1.00 54.450          C  
ATOM  14986  CG  PHE A 933      93.039  58.025  87.103  1.00 54.450          C  
ATOM  14987  CD1 PHE A 933      93.620  56.921  86.511  1.00 54.450          C  
ATOM  14988  CD2 PHE A 933      92.377  58.924  86.321  1.00 54.450          C  
ATOM  14989  CE1 PHE A 933      93.537  56.739  85.146  1.00 54.450          C  
ATOM  14990  CE2 PHE A 933      92.281  58.760  84.949  1.00 54.450          C  
ATOM  14991  CZ  PHE A 933      92.866  57.660  84.360  1.00 54.450          C  
ATOM  14992  H   PHE A 933      95.455  57.300  88.892  1.00 46.360          H  
ATOM  14993  HA  PHE A 933      94.415  59.826  87.951  1.00 46.800          H  
ATOM  14994 1HB  PHE A 933      93.225  57.339  89.070  1.00 65.340          H  
ATOM  14995 2HB  PHE A 933      92.218  58.786  88.860  1.00 65.340          H  
ATOM  14996  HD1 PHE A 933      94.155  56.200  87.120  1.00 65.340          H  
ATOM  14997  HD2 PHE A 933      91.934  59.776  86.815  1.00 65.340          H  
ATOM  14998  HE1 PHE A 933      94.004  55.869  84.689  1.00 65.340          H  
ATOM  14999  HE2 PHE A 933      91.754  59.492  84.341  1.00 65.340          H  
ATOM  15000  HZ  PHE A 933      92.799  57.519  83.282  1.00 65.340          H  
ATOM  15001  N   TYR A 934      94.723  59.605  91.222  1.00 38.230          N  
ATOM  15002  CA  TYR A 934      94.719  60.448  92.417  1.00 37.940          C  
ATOM  15003  C   TYR A 934      95.683  61.608  92.176  1.00 37.780          C  
ATOM  15004  O   TYR A 934      95.495  62.712  92.685  1.00 37.830          O  
ATOM  15005  CB  TYR A 934      95.149  59.709  93.696  1.00 53.230          C  
ATOM  15006  CG  TYR A 934      94.153  58.740  94.338  1.00 53.230          C  
ATOM  15007  CD1 TYR A 934      94.513  57.420  94.560  1.00 53.230          C  
ATOM  15008  CD2 TYR A 934      92.886  59.171  94.716  1.00 53.230          C  
ATOM  15009  CE1 TYR A 934      93.630  56.551  95.138  1.00 53.230          C  
ATOM  15010  CE2 TYR A 934      92.004  58.285  95.298  1.00 53.230          C  
ATOM  15011  CZ  TYR A 934      92.385  56.973  95.508  1.00 53.230          C  
ATOM  15012  OH  TYR A 934      91.521  56.082  96.106  1.00 53.230          O  
ATOM  15013  H   TYR A 934      95.046  58.642  91.285  1.00 45.880          H  
ATOM  15014  HA  TYR A 934      93.722  60.856  92.556  1.00 45.530          H  
ATOM  15015 1HB  TYR A 934      96.053  59.156  93.478  1.00 63.880          H  
ATOM  15016 2HB  TYR A 934      95.401  60.445  94.439  1.00 63.880          H  
ATOM  15017  HD1 TYR A 934      95.488  57.062  94.282  1.00 63.880          H  
ATOM  15018  HD2 TYR A 934      92.583  60.204  94.558  1.00 63.880          H  
ATOM  15019  HE1 TYR A 934      93.913  55.516  95.307  1.00 63.880          H  
ATOM  15020  HE2 TYR A 934      91.014  58.625  95.597  1.00 63.880          H  
ATOM  15021  HH  TYR A 934      92.004  55.256  96.378  1.00 63.880          H  
ATOM  15022  N   ARG A 935      96.765  61.365  91.435  1.00 37.630          N  
ATOM  15023  CA  ARG A 935      97.697  62.440  91.146  1.00 37.510          C  
ATOM  15024  C   ARG A 935      97.020  63.495  90.290  1.00 37.960          C  
ATOM  15025  O   ARG A 935      97.064  64.682  90.602  1.00 37.910          O  
ATOM  15026  CB  ARG A 935      98.947  61.937  90.450  1.00 52.560          C  
ATOM  15027  CG  ARG A 935     100.025  62.992  90.282  1.00 52.560          C  
ATOM  15028  CD  ARG A 935     101.235  62.450  89.621  1.00 52.560          C  
ATOM  15029  NE  ARG A 935     101.890  61.395  90.408  1.00 52.560          N  
ATOM  15030  CZ  ARG A 935     102.734  61.592  91.453  1.00 52.560          C  
ATOM  15031  NH1 ARG A 935     103.021  62.812  91.871  1.00 52.560          N  
ATOM  15032  NH2 ARG A 935     103.284  60.546  92.051  1.00 52.560          N  
ATOM  15033  H   ARG A 935      96.943  60.415  91.100  1.00 45.160          H  
ATOM  15034  HA  ARG A 935      97.989  62.911  92.073  1.00 45.010          H  
ATOM  15035 1HB  ARG A 935      99.358  61.096  90.998  1.00 63.070          H  
ATOM  15036 2HB  ARG A 935      98.687  61.578  89.460  1.00 63.070          H  
ATOM  15037 1HG  ARG A 935      99.642  63.803  89.662  1.00 63.070          H  
ATOM  15038 2HG  ARG A 935     100.293  63.385  91.261  1.00 63.070          H  
ATOM  15039 1HD  ARG A 935     100.940  62.018  88.663  1.00 63.070          H  
ATOM  15040 2HD  ARG A 935     101.952  63.250  89.441  1.00 63.070          H  
ATOM  15041  HE  ARG A 935     101.711  60.437  90.129  1.00 63.070          H  
ATOM  15042 1HH1 ARG A 935     102.611  63.613  91.417  1.00 63.070          H  
ATOM  15043 2HH1 ARG A 935     103.665  62.952  92.636  1.00 63.070          H  
ATOM  15044 1HH2 ARG A 935     103.086  59.612  91.722  1.00 63.070          H  
ATOM  15045 2HH2 ARG A 935     103.918  60.684  92.824  1.00 63.070          H  
ATOM  15046  N   GLN A 936      96.310  63.065  89.250  1.00 38.430          N  
ATOM  15047  CA  GLN A 936      95.635  63.999  88.352  1.00 38.920          C  
ATOM  15048  C   GLN A 936      94.585  64.853  89.081  1.00 39.090          C  
ATOM  15049  O   GLN A 936      94.415  66.038  88.779  1.00 39.310          O  
ATOM  15050  CB  GLN A 936      95.000  63.232  87.198  1.00 54.290          C  
ATOM  15051  CG  GLN A 936      95.991  62.644  86.223  1.00 54.290          C  
ATOM  15052  CD  GLN A 936      95.326  61.803  85.164  1.00 54.290          C  
ATOM  15053  OE1 GLN A 936      94.450  60.999  85.451  1.00 54.290          O  
ATOM  15054  NE2 GLN A 936      95.732  62.003  83.917  1.00 54.290          N  
ATOM  15055  H   GLN A 936      96.306  62.061  89.042  1.00 46.120          H  
ATOM  15056  HA  GLN A 936      96.384  64.671  87.939  1.00 46.700          H  
ATOM  15057 1HB  GLN A 936      94.375  62.431  87.589  1.00 65.150          H  
ATOM  15058 2HB  GLN A 936      94.376  63.896  86.644  1.00 65.150          H  
ATOM  15059 1HG  GLN A 936      96.519  63.458  85.734  1.00 65.150          H  
ATOM  15060 2HG  GLN A 936      96.694  62.017  86.766  1.00 65.150          H  
ATOM  15061 1HE2 GLN A 936      95.322  61.483  83.166  1.00 65.150          H  
ATOM  15062 2HE2 GLN A 936      96.446  62.676  83.722  1.00 65.150          H  
ATOM  15063  N   SER A 937      93.910  64.252  90.066  1.00 39.000          N  
ATOM  15064  CA  SER A 937      92.881  64.911  90.883  1.00 39.150          C  
ATOM  15065  C   SER A 937      93.461  65.780  92.007  1.00 38.750          C  
ATOM  15066  O   SER A 937      92.705  66.451  92.719  1.00 38.830          O  
ATOM  15067  CB  SER A 937      91.990  63.900  91.561  1.00 54.750          C  
ATOM  15068  OG  SER A 937      92.638  63.279  92.630  1.00 54.750          O  
ATOM  15069  H   SER A 937      94.069  63.250  90.214  1.00 46.800          H  
ATOM  15070  HA  SER A 937      92.283  65.541  90.231  1.00 46.980          H  
ATOM  15071 1HB  SER A 937      91.076  64.383  91.895  1.00 65.700          H  
ATOM  15072 2HB  SER A 937      91.729  63.149  90.871  1.00 65.700          H  
ATOM  15073  HG  SER A 937      92.096  62.523  92.859  1.00 65.700          H  
ATOM  15074  N   GLU A 938      94.790  65.718  92.200  1.00 38.310          N  
ATOM  15075  CA  GLU A 938      95.553  66.338  93.288  1.00 37.860          C  
ATOM  15076  C   GLU A 938      95.183  65.777  94.667  1.00 37.590          C  
ATOM  15077  O   GLU A 938      95.212  66.486  95.683  1.00 37.380          O  
ATOM  15078  CB  GLU A 938      95.364  67.870  93.317  1.00 53.180          C  
ATOM  15079  CG  GLU A 938      95.805  68.604  92.053  1.00 53.180          C  
ATOM  15080  CD  GLU A 938      95.732  70.124  92.178  1.00 53.180          C  
ATOM  15081  OE1 GLU A 938      95.849  70.625  93.271  1.00 53.180          O  
ATOM  15082  OE2 GLU A 938      95.536  70.783  91.169  1.00 53.180          O  
ATOM  15083  H   GLU A 938      95.347  65.189  91.527  1.00 45.970          H  
ATOM  15084  HA  GLU A 938      96.607  66.121  93.111  1.00 45.430          H  
ATOM  15085 1HB  GLU A 938      94.323  68.116  93.498  1.00 63.820          H  
ATOM  15086 2HB  GLU A 938      95.929  68.281  94.147  1.00 63.820          H  
ATOM  15087 1HG  GLU A 938      96.831  68.317  91.826  1.00 63.820          H  
ATOM  15088 2HG  GLU A 938      95.175  68.277  91.224  1.00 63.820          H  
ATOM  15089  N   ASP A 939      94.868  64.483  94.748  1.00 37.590          N  
ATOM  15090  CA  ASP A 939      94.541  63.906  96.036  1.00 37.350          C  
ATOM  15091  C   ASP A 939      95.819  63.447  96.699  1.00 36.790          C  
ATOM  15092  O   ASP A 939      96.151  62.255  96.715  1.00 36.650          O  
ATOM  15093  CB  ASP A 939      93.547  62.753  95.931  1.00 52.390          C  
ATOM  15094  CG  ASP A 939      93.035  62.297  97.315  1.00 52.390          C  
ATOM  15095  OD1 ASP A 939      93.492  62.842  98.317  1.00 52.390          O  
ATOM  15096  OD2 ASP A 939      92.189  61.433  97.373  1.00 52.390          O  
ATOM  15097  H   ASP A 939      94.894  63.886  93.921  1.00 45.110          H  
ATOM  15098  HA  ASP A 939      94.089  64.678  96.658  1.00 44.820          H  
ATOM  15099 1HB  ASP A 939      92.696  63.066  95.325  1.00 62.860          H  
ATOM  15100 2HB  ASP A 939      94.014  61.926  95.431  1.00 62.860          H  
ATOM  15101  N   TYR A 940      96.534  64.419  97.241  1.00 36.490          N  
ATOM  15102  CA  TYR A 940      97.828  64.167  97.842  1.00 35.990          C  
ATOM  15103  C   TYR A 940      97.680  63.390  99.131  1.00 35.610          C  
ATOM  15104  O   TYR A 940      98.556  62.599  99.488  1.00 35.230          O  
ATOM  15105  CB  TYR A 940      98.581  65.482  98.034  1.00 50.590          C  
ATOM  15106  CG  TYR A 940      99.104  66.046  96.713  1.00 50.590          C  
ATOM  15107  CD1 TYR A 940      98.372  66.979  96.012  1.00 50.590          C  
ATOM  15108  CD2 TYR A 940     100.322  65.631  96.217  1.00 50.590          C  
ATOM  15109  CE1 TYR A 940      98.852  67.479  94.819  1.00 50.590          C  
ATOM  15110  CE2 TYR A 940     100.804  66.122  95.037  1.00 50.590          C  
ATOM  15111  CZ  TYR A 940     100.073  67.044  94.333  1.00 50.590          C  
ATOM  15112  OH  TYR A 940     100.556  67.548  93.148  1.00 50.590          O  
ATOM  15113  H   TYR A 940      96.154  65.364  97.136  1.00 43.790          H  
ATOM  15114  HA  TYR A 940      98.403  63.551  97.170  1.00 43.190          H  
ATOM  15115 1HB  TYR A 940      97.925  66.222  98.493  1.00 60.700          H  
ATOM  15116 2HB  TYR A 940      99.429  65.327  98.703  1.00 60.700          H  
ATOM  15117  HD1 TYR A 940      97.415  67.325  96.393  1.00 60.700          H  
ATOM  15118  HD2 TYR A 940     100.905  64.924  96.762  1.00 60.700          H  
ATOM  15119  HE1 TYR A 940      98.273  68.217  94.265  1.00 60.700          H  
ATOM  15120  HE2 TYR A 940     101.771  65.784  94.662  1.00 60.700          H  
ATOM  15121  HH  TYR A 940     101.420  67.172  92.967  1.00 60.700          H  
ATOM  15122  N   ASP A 941      96.557  63.553  99.829  1.00 35.750          N  
ATOM  15123  CA  ASP A 941      96.414  62.818 101.066  1.00 35.410          C  
ATOM  15124  C   ASP A 941      96.184  61.338 100.791  1.00 35.440          C  
ATOM  15125  O   ASP A 941      96.776  60.482 101.455  1.00 35.070          O  
ATOM  15126  CB  ASP A 941      95.248  63.326 101.891  1.00 49.710          C  
ATOM  15127  CG  ASP A 941      95.419  64.703 102.506  1.00 49.710          C  
ATOM  15128  OD1 ASP A 941      96.494  65.260 102.512  1.00 49.710          O  
ATOM  15129  OD2 ASP A 941      94.446  65.154 103.045  1.00 49.710          O  
ATOM  15130  H   ASP A 941      95.842  64.206  99.529  1.00 42.900          H  
ATOM  15131  HA  ASP A 941      97.329  62.933 101.645  1.00 42.490          H  
ATOM  15132 1HB  ASP A 941      94.351  63.335 101.262  1.00 59.650          H  
ATOM  15133 2HB  ASP A 941      95.068  62.630 102.687  1.00 59.650          H  
ATOM  15134  N   GLN A 942      95.350  60.996  99.803  1.00 35.900          N  
ATOM  15135  CA  GLN A 942      95.178  59.564  99.600  1.00 35.970          C  
ATOM  15136  C   GLN A 942      96.437  58.941  99.029  1.00 35.740          C  
ATOM  15137  O   GLN A 942      96.783  57.816  99.403  1.00 35.510          O  
ATOM  15138  CB  GLN A 942      93.960  59.241  98.752  1.00 50.330          C  
ATOM  15139  CG  GLN A 942      93.628  57.740  98.612  1.00 50.330          C  
ATOM  15140  CD  GLN A 942      93.319  56.987  99.915  1.00 50.330          C  
ATOM  15141  OE1 GLN A 942      93.208  57.555 101.021  1.00 50.330          O  
ATOM  15142  NE2 GLN A 942      93.119  55.675  99.799  1.00 50.330          N  
ATOM  15143  H   GLN A 942      94.823  61.702  99.258  1.00 43.080          H  
ATOM  15144  HA  GLN A 942      95.022  59.116 100.571  1.00 43.160          H  
ATOM  15145 1HB  GLN A 942      93.087  59.754  99.152  1.00 60.400          H  
ATOM  15146 2HB  GLN A 942      94.120  59.625  97.743  1.00 60.400          H  
ATOM  15147 1HG  GLN A 942      92.731  57.688  98.040  1.00 60.400          H  
ATOM  15148 2HG  GLN A 942      94.435  57.232  98.095  1.00 60.400          H  
ATOM  15149 1HE2 GLN A 942      92.895  55.130 100.603  1.00 60.400          H  
ATOM  15150 2HE2 GLN A 942      93.135  55.182  98.893  1.00 60.400          H  
ATOM  15151  N   MET A 943      97.148  59.647  98.138  1.00 35.780          N  
ATOM  15152  CA  MET A 943      98.356  59.054  97.595  1.00 35.560          C  
ATOM  15153  C   MET A 943      99.381  58.804  98.676  1.00 34.960          C  
ATOM  15154  O   MET A 943      99.980  57.724  98.715  1.00 34.730          O  
ATOM  15155  CB  MET A 943      99.001  59.939  96.547  1.00 49.870          C  
ATOM  15156  CG  MET A 943      98.285  60.033  95.270  1.00 49.870          C  
ATOM  15157  SD  MET A 943      99.232  60.899  94.015  1.00 49.870          S  
ATOM  15158  CE  MET A 943      99.090  62.613  94.533  1.00 49.870          C  
ATOM  15159  H   MET A 943      96.836  60.574  97.822  1.00 42.940          H  
ATOM  15160  HA  MET A 943      98.099  58.096  97.146  1.00 42.670          H  
ATOM  15161 1HB  MET A 943      99.059  60.939  96.949  1.00 59.850          H  
ATOM  15162 2HB  MET A 943     100.015  59.600  96.351  1.00 59.850          H  
ATOM  15163 1HG  MET A 943      98.028  59.042  94.906  1.00 59.850          H  
ATOM  15164 2HG  MET A 943      97.381  60.579  95.438  1.00 59.850          H  
ATOM  15165 1HE  MET A 943      99.628  63.252  93.836  1.00 59.850          H  
ATOM  15166 2HE  MET A 943      98.035  62.907  94.564  1.00 59.850          H  
ATOM  15167 3HE  MET A 943      99.523  62.721  95.499  1.00 59.850          H  
ATOM  15168  N   VAL A 944      99.549  59.749  99.612  1.00 34.720          N  
ATOM  15169  CA  VAL A 944     100.582  59.531 100.591  1.00 34.180          C  
ATOM  15170  C   VAL A 944     100.198  58.385 101.505  1.00 34.050          C  
ATOM  15171  O   VAL A 944     101.069  57.593 101.870  1.00 33.710          O  
ATOM  15172  CB  VAL A 944     100.904  60.814 101.398  1.00 48.070          C  
ATOM  15173  CG1 VAL A 944      99.878  61.149 102.455  1.00 48.070          C  
ATOM  15174  CG2 VAL A 944     102.195  60.646 101.969  1.00 48.070          C  
ATOM  15175  H   VAL A 944      99.036  60.638  99.581  1.00 41.660          H  
ATOM  15176  HA  VAL A 944     101.489  59.250 100.059  1.00 41.020          H  
ATOM  15177  HB  VAL A 944     100.917  61.652 100.718  1.00 57.680          H  
ATOM  15178 1HG1 VAL A 944     100.164  62.075 102.952  1.00 57.680          H  
ATOM  15179 2HG1 VAL A 944      98.939  61.283 101.984  1.00 57.680          H  
ATOM  15180 3HG1 VAL A 944      99.811  60.361 103.200  1.00 57.680          H  
ATOM  15181 1HG2 VAL A 944     102.487  61.544 102.490  1.00 57.680          H  
ATOM  15182 2HG2 VAL A 944     102.187  59.804 102.650  1.00 57.680          H  
ATOM  15183 3HG2 VAL A 944     102.852  60.458 101.181  1.00 57.680          H  
ATOM  15184  N   ARG A 945      98.906  58.258 101.851  1.00 34.340          N  
ATOM  15185  CA  ARG A 945      98.485  57.152 102.685  1.00 34.270          C  
ATOM  15186  C   ARG A 945      98.780  55.814 102.013  1.00 34.330          C  
ATOM  15187  O   ARG A 945      99.227  54.875 102.680  1.00 34.060          O  
ATOM  15188  CB  ARG A 945      96.999  57.257 103.029  1.00 48.010          C  
ATOM  15189  CG  ARG A 945      96.628  58.317 104.096  1.00 48.010          C  
ATOM  15190  CD  ARG A 945      95.203  58.146 104.559  1.00 48.010          C  
ATOM  15191  NE  ARG A 945      94.234  58.557 103.529  1.00 48.010          N  
ATOM  15192  CZ  ARG A 945      93.678  59.785 103.401  1.00 48.010          C  
ATOM  15193  NH1 ARG A 945      93.910  60.762 104.263  1.00 48.010          N  
ATOM  15194  NH2 ARG A 945      92.878  59.982 102.381  1.00 48.010          N  
ATOM  15195  H   ARG A 945      98.218  58.960 101.553  1.00 41.210          H  
ATOM  15196  HA  ARG A 945      99.046  57.200 103.617  1.00 41.120          H  
ATOM  15197 1HB  ARG A 945      96.445  57.514 102.122  1.00 57.610          H  
ATOM  15198 2HB  ARG A 945      96.634  56.290 103.367  1.00 57.610          H  
ATOM  15199 1HG  ARG A 945      97.285  58.210 104.957  1.00 57.610          H  
ATOM  15200 2HG  ARG A 945      96.742  59.313 103.677  1.00 57.610          H  
ATOM  15201 1HD  ARG A 945      95.026  57.095 104.785  1.00 57.610          H  
ATOM  15202 2HD  ARG A 945      95.033  58.732 105.457  1.00 57.610          H  
ATOM  15203  HE  ARG A 945      93.976  57.882 102.797  1.00 57.610          H  
ATOM  15204 1HH1 ARG A 945      94.522  60.614 105.050  1.00 57.610          H  
ATOM  15205 2HH1 ARG A 945      93.446  61.661 104.142  1.00 57.610          H  
ATOM  15206 1HH2 ARG A 945      92.739  59.201 101.725  1.00 57.610          H  
ATOM  15207 2HH2 ARG A 945      92.445  60.877 102.222  1.00 57.610          H  
ATOM  15208  N   LEU A 946      98.530  55.707 100.705  1.00 34.690          N  
ATOM  15209  CA  LEU A 946      98.794  54.461  99.993  1.00 34.780          C  
ATOM  15210  C   LEU A 946     100.275  54.101  99.930  1.00 34.380          C  
ATOM  15211  O   LEU A 946     100.654  52.952 100.202  1.00 34.250          O  
ATOM  15212  CB  LEU A 946      98.235  54.592  98.569  1.00 48.660          C  
ATOM  15213  CG  LEU A 946      96.702  54.622  98.471  1.00 48.660          C  
ATOM  15214  CD1 LEU A 946      96.272  55.076  97.087  1.00 48.660          C  
ATOM  15215  CD2 LEU A 946      96.147  53.227  98.737  1.00 48.660          C  
ATOM  15216  H   LEU A 946      98.097  56.498 100.211  1.00 41.630          H  
ATOM  15217  HA  LEU A 946      98.290  53.662 100.524  1.00 41.740          H  
ATOM  15218 1HB  LEU A 946      98.614  55.520  98.137  1.00 58.390          H  
ATOM  15219 2HB  LEU A 946      98.601  53.761  97.971  1.00 58.390          H  
ATOM  15220  HG  LEU A 946      96.302  55.320  99.205  1.00 58.390          H  
ATOM  15221 1HD1 LEU A 946      95.189  55.081  97.065  1.00 58.390          H  
ATOM  15222 2HD1 LEU A 946      96.649  56.079  96.896  1.00 58.390          H  
ATOM  15223 3HD1 LEU A 946      96.642  54.410  96.337  1.00 58.390          H  
ATOM  15224 1HD2 LEU A 946      95.080  53.269  98.671  1.00 58.390          H  
ATOM  15225 2HD2 LEU A 946      96.529  52.527  97.997  1.00 58.390          H  
ATOM  15226 3HD2 LEU A 946      96.414  52.880  99.723  1.00 58.390          H  
ATOM  15227  N   PHE A 947     101.129  55.086  99.653  1.00 34.190          N  
ATOM  15228  CA  PHE A 947     102.548  54.787  99.563  1.00 33.820          C  
ATOM  15229  C   PHE A 947     103.100  54.418 100.921  1.00 33.340          C  
ATOM  15230  O   PHE A 947     103.855  53.447 101.046  1.00 33.110          O  
ATOM  15231  CB  PHE A 947     103.326  55.958  98.971  1.00 47.500          C  
ATOM  15232  CG  PHE A 947     103.163  56.079  97.503  1.00 47.500          C  
ATOM  15233  CD1 PHE A 947     102.456  57.121  96.950  1.00 47.500          C  
ATOM  15234  CD2 PHE A 947     103.706  55.124  96.661  1.00 47.500          C  
ATOM  15235  CE1 PHE A 947     102.296  57.216  95.591  1.00 47.500          C  
ATOM  15236  CE2 PHE A 947     103.553  55.211  95.311  1.00 47.500          C  
ATOM  15237  CZ  PHE A 947     102.853  56.253  94.770  1.00 47.500          C  
ATOM  15238  H   PHE A 947     100.774  56.026  99.443  1.00 41.030          H  
ATOM  15239  HA  PHE A 947     102.670  53.929  98.906  1.00 40.580          H  
ATOM  15240 1HB  PHE A 947     102.977  56.884  99.426  1.00 57.000          H  
ATOM  15241 2HB  PHE A 947     104.383  55.854  99.195  1.00 57.000          H  
ATOM  15242  HD1 PHE A 947     102.026  57.868  97.597  1.00 57.000          H  
ATOM  15243  HD2 PHE A 947     104.271  54.289  97.081  1.00 57.000          H  
ATOM  15244  HE1 PHE A 947     101.735  58.047  95.165  1.00 57.000          H  
ATOM  15245  HE2 PHE A 947     103.995  54.452  94.664  1.00 57.000          H  
ATOM  15246  HZ  PHE A 947     102.749  56.310  93.696  1.00 57.000          H  
ATOM  15247  N   LEU A 948     102.657  55.143 101.945  1.00 33.220          N  
ATOM  15248  CA  LEU A 948     103.071  54.929 103.314  1.00 32.800          C  
ATOM  15249  C   LEU A 948     102.622  53.542 103.796  1.00 32.800          C  
ATOM  15250  O   LEU A 948     103.396  52.813 104.412  1.00 32.440          O  
ATOM  15251  CB  LEU A 948     102.432  56.022 104.166  1.00 46.090          C  
ATOM  15252  CG  LEU A 948     102.764  56.116 105.635  1.00 46.090          C  
ATOM  15253  CD1 LEU A 948     104.285  56.418 105.814  1.00 46.090          C  
ATOM  15254  CD2 LEU A 948     101.862  57.194 106.209  1.00 46.090          C  
ATOM  15255  H   LEU A 948     102.033  55.933 101.764  1.00 39.860          H  
ATOM  15256  HA  LEU A 948     104.154  54.992 103.353  1.00 39.360          H  
ATOM  15257 1HB  LEU A 948     102.689  56.981 103.722  1.00 55.310          H  
ATOM  15258 2HB  LEU A 948     101.352  55.909 104.089  1.00 55.310          H  
ATOM  15259  HG  LEU A 948     102.556  55.173 106.140  1.00 55.310          H  
ATOM  15260 1HD1 LEU A 948     104.517  56.505 106.873  1.00 55.310          H  
ATOM  15261 2HD1 LEU A 948     104.875  55.614 105.390  1.00 55.310          H  
ATOM  15262 3HD1 LEU A 948     104.532  57.344 105.314  1.00 55.310          H  
ATOM  15263 1HD2 LEU A 948     102.055  57.315 107.277  1.00 55.310          H  
ATOM  15264 2HD2 LEU A 948     102.042  58.115 105.697  1.00 55.310          H  
ATOM  15265 3HD2 LEU A 948     100.822  56.909 106.059  1.00 55.310          H  
ATOM  15266  N   THR A 949     101.389  53.136 103.457  1.00 33.240          N  
ATOM  15267  CA  THR A 949     100.827  51.833 103.841  1.00 33.320          C  
ATOM  15268  C   THR A 949     101.711  50.695 103.360  1.00 33.220          C  
ATOM  15269  O   THR A 949     101.943  49.718 104.076  1.00 33.140          O  
ATOM  15270  CB  THR A 949      99.393  51.645 103.283  1.00 46.620          C  
ATOM  15271  OG1 THR A 949      98.522  52.632 103.852  1.00 46.620          O  
ATOM  15272  CG2 THR A 949      98.856  50.249 103.610  1.00 46.620          C  
ATOM  15273  H   THR A 949     100.772  53.782 102.964  1.00 39.890          H  
ATOM  15274  HA  THR A 949     100.777  51.789 104.927  1.00 39.980          H  
ATOM  15275  HB  THR A 949      99.410  51.776 102.201  1.00 55.940          H  
ATOM  15276  HG1 THR A 949      98.778  53.512 103.523  1.00 55.940          H  
ATOM  15277 1HG2 THR A 949      97.851  50.154 103.206  1.00 55.940          H  
ATOM  15278 2HG2 THR A 949      99.490  49.482 103.168  1.00 55.940          H  
ATOM  15279 3HG2 THR A 949      98.828  50.117 104.690  1.00 55.940          H  
ATOM  15280  N   LYS A 950     102.213  50.829 102.140  1.00 33.240          N  
ATOM  15281  CA  LYS A 950     103.081  49.833 101.530  1.00 33.170          C  
ATOM  15282  C   LYS A 950     104.567  50.023 101.894  1.00 32.610          C  
ATOM  15283  O   LYS A 950     105.433  49.358 101.320  1.00 32.500          O  
ATOM  15284  CB  LYS A 950     102.904  49.860 100.010  1.00 46.470          C  
ATOM  15285  CG  LYS A 950     101.473  49.544  99.507  1.00 46.470          C  
ATOM  15286  CD  LYS A 950     101.034  48.106  99.831  1.00 46.470          C  
ATOM  15287  CE  LYS A 950      99.684  47.788  99.208  1.00 46.470          C  
ATOM  15288  NZ  LYS A 950      99.224  46.408  99.544  1.00 46.470          N  
ATOM  15289  H   LYS A 950     101.922  51.649 101.592  1.00 39.890          H  
ATOM  15290  HA  LYS A 950     102.792  48.855 101.906  1.00 39.800          H  
ATOM  15291 1HB  LYS A 950     103.161  50.860  99.646  1.00 55.760          H  
ATOM  15292 2HB  LYS A 950     103.592  49.156  99.549  1.00 55.760          H  
ATOM  15293 1HG  LYS A 950     100.772  50.240  99.974  1.00 55.760          H  
ATOM  15294 2HG  LYS A 950     101.433  49.695  98.429  1.00 55.760          H  
ATOM  15295 1HD  LYS A 950     101.780  47.400  99.464  1.00 55.760          H  
ATOM  15296 2HD  LYS A 950     100.936  47.985 100.907  1.00 55.760          H  
ATOM  15297 1HE  LYS A 950      98.948  48.504  99.571  1.00 55.760          H  
ATOM  15298 2HE  LYS A 950      99.763  47.879  98.126  1.00 55.760          H  
ATOM  15299 1HZ  LYS A 950      98.327  46.237  99.112  1.00 55.760          H  
ATOM  15300 2HZ  LYS A 950      99.895  45.733  99.202  1.00 55.760          H  
ATOM  15301 3HZ  LYS A 950      99.137  46.314 100.547  1.00 55.760          H  
ATOM  15302  N   ASN A 951     104.853  50.937 102.837  1.00 32.270          N  
ATOM  15303  CA  ASN A 951     106.175  51.306 103.341  1.00 31.860          C  
ATOM  15304  C   ASN A 951     107.056  52.004 102.315  1.00 31.810          C  
ATOM  15305  O   ASN A 951     108.280  52.112 102.476  1.00 31.480          O  
ATOM  15306  CB  ASN A 951     106.892  50.094 103.912  1.00 44.770          C  
ATOM  15307  CG  ASN A 951     106.176  49.516 105.092  1.00 44.770          C  
ATOM  15308  OD1 ASN A 951     105.762  50.238 106.010  1.00 44.770          O  
ATOM  15309  ND2 ASN A 951     106.017  48.217 105.093  1.00 44.770          N  
ATOM  15310  H   ASN A 951     104.087  51.453 103.273  1.00 38.720          H  
ATOM  15311  HA  ASN A 951     106.021  52.020 104.154  1.00 38.230          H  
ATOM  15312 1HB  ASN A 951     107.017  49.325 103.158  1.00 53.720          H  
ATOM  15313 2HB  ASN A 951     107.889  50.392 104.231  1.00 53.720          H  
ATOM  15314 1HD2 ASN A 951     105.542  47.772 105.852  1.00 53.720          H  
ATOM  15315 2HD2 ASN A 951     106.362  47.672 104.329  1.00 53.720          H  
ATOM  15316  N   ASP A 952     106.446  52.572 101.286  1.00 32.170          N  
ATOM  15317  CA  ASP A 952     107.217  53.326 100.331  1.00 32.160          C  
ATOM  15318  C   ASP A 952     107.339  54.737 100.829  1.00 32.070          C  
ATOM  15319  O   ASP A 952     106.647  55.643 100.354  1.00 32.410          O  
ATOM  15320  CB  ASP A 952     106.612  53.315  98.932  1.00 45.030          C  
ATOM  15321  CG  ASP A 952     107.555  53.999  97.923  1.00 45.030          C  
ATOM  15322  OD1 ASP A 952     108.617  54.437  98.336  1.00 45.030          O  
ATOM  15323  OD2 ASP A 952     107.229  54.106  96.767  1.00 45.030          O  
ATOM  15324  H   ASP A 952     105.435  52.507 101.180  1.00 38.600          H  
ATOM  15325  HA  ASP A 952     108.216  52.896 100.268  1.00 38.590          H  
ATOM  15326 1HB  ASP A 952     106.430  52.284  98.620  1.00 54.030          H  
ATOM  15327 2HB  ASP A 952     105.657  53.825  98.949  1.00 54.030          H  
ATOM  15328  N   VAL A 953     108.212  54.896 101.806  1.00 31.600          N  
ATOM  15329  CA  VAL A 953     108.441  56.172 102.441  1.00 31.470          C  
ATOM  15330  C   VAL A 953     109.168  57.132 101.499  1.00 31.600          C  
ATOM  15331  O   VAL A 953     108.964  58.339 101.574  1.00 31.680          O  
ATOM  15332  CB  VAL A 953     109.143  55.990 103.803  1.00 44.110          C  
ATOM  15333  CG1 VAL A 953     108.220  55.199 104.729  1.00 44.110          C  
ATOM  15334  CG2 VAL A 953     110.465  55.254 103.647  1.00 44.110          C  
ATOM  15335  H   VAL A 953     108.674  54.034 102.107  1.00 37.920          H  
ATOM  15336  HA  VAL A 953     107.471  56.603 102.667  1.00 37.760          H  
ATOM  15337  HB  VAL A 953     109.312  56.966 104.252  1.00 52.930          H  
ATOM  15338 1HG1 VAL A 953     108.690  55.079 105.701  1.00 52.930          H  
ATOM  15339 2HG1 VAL A 953     107.284  55.742 104.843  1.00 52.930          H  
ATOM  15340 3HG1 VAL A 953     108.017  54.218 104.303  1.00 52.930          H  
ATOM  15341 1HG2 VAL A 953     110.931  55.139 104.626  1.00 52.930          H  
ATOM  15342 2HG2 VAL A 953     110.301  54.270 103.216  1.00 52.930          H  
ATOM  15343 3HG2 VAL A 953     111.120  55.815 103.008  1.00 52.930          H  
ATOM  15344  N   GLN A 954     110.005  56.620 100.585  1.00 31.620          N  
ATOM  15345  CA  GLN A 954     110.678  57.528  99.653  1.00 31.750          C  
ATOM  15346  C   GLN A 954     109.638  58.219  98.756  1.00 32.280          C  
ATOM  15347  O   GLN A 954     109.783  59.410  98.426  1.00 32.410          O  
ATOM  15348  CB  GLN A 954     111.693  56.783  98.782  1.00 44.400          C  
ATOM  15349  CG  GLN A 954     112.557  57.691  97.886  1.00 44.400          C  
ATOM  15350  CD  GLN A 954     113.521  58.613  98.659  1.00 44.400          C  
ATOM  15351  OE1 GLN A 954     114.368  58.128  99.424  1.00 44.400          O  
ATOM  15352  NE2 GLN A 954     113.388  59.915  98.448  1.00 44.400          N  
ATOM  15353  H   GLN A 954     110.164  55.620 100.537  1.00 37.940          H  
ATOM  15354  HA  GLN A 954     111.196  58.295 100.223  1.00 38.100          H  
ATOM  15355 1HB  GLN A 954     112.353  56.199  99.407  1.00 53.280          H  
ATOM  15356 2HB  GLN A 954     111.158  56.085  98.132  1.00 53.280          H  
ATOM  15357 1HG  GLN A 954     113.156  57.059  97.234  1.00 53.280          H  
ATOM  15358 2HG  GLN A 954     111.903  58.322  97.283  1.00 53.280          H  
ATOM  15359 1HE2 GLN A 954     113.989  60.575  98.903  1.00 53.280          H  
ATOM  15360 2HE2 GLN A 954     112.674  60.247  97.818  1.00 53.280          H  
ATOM  15361  N   THR A 955     108.590  57.482  98.351  1.00 32.600          N  
ATOM  15362  CA  THR A 955     107.565  58.134  97.548  1.00 33.110          C  
ATOM  15363  C   THR A 955     106.580  58.888  98.448  1.00 33.190          C  
ATOM  15364  O   THR A 955     106.192  60.010  98.130  1.00 33.460          O  
ATOM  15365  CB  THR A 955     106.789  57.205  96.598  1.00 46.150          C  
ATOM  15366  OG1 THR A 955     107.685  56.539  95.699  1.00 46.150          O  
ATOM  15367  CG2 THR A 955     105.867  58.081  95.757  1.00 46.150          C  
ATOM  15368  H   THR A 955     108.549  56.469  98.551  1.00 39.120          H  
ATOM  15369  HA  THR A 955     108.056  58.866  96.912  1.00 39.730          H  
ATOM  15370  HB  THR A 955     106.214  56.472  97.151  1.00 55.380          H  
ATOM  15371  HG1 THR A 955     107.856  55.634  96.062  1.00 55.380          H  
ATOM  15372 1HG2 THR A 955     105.340  57.462  95.059  1.00 55.380          H  
ATOM  15373 2HG2 THR A 955     105.153  58.596  96.379  1.00 55.380          H  
ATOM  15374 3HG2 THR A 955     106.459  58.808  95.209  1.00 55.380          H  
ATOM  15375  N   ALA A 956     106.171  58.329  99.591  1.00 32.960          N  
ATOM  15376  CA  ALA A 956     105.188  59.019 100.428  1.00 33.050          C  
ATOM  15377  C   ALA A 956     105.695  60.417 100.826  1.00 32.930          C  
ATOM  15378  O   ALA A 956     104.941  61.399 100.860  1.00 33.210          O  
ATOM  15379  CB  ALA A 956     104.901  58.191 101.673  1.00 46.230          C  
ATOM  15380  H   ALA A 956     106.495  57.400  99.865  1.00 39.550          H  
ATOM  15381  HA  ALA A 956     104.273  59.132  99.848  1.00 39.660          H  
ATOM  15382 1HB  ALA A 956     104.164  58.669 102.289  1.00 55.480          H  
ATOM  15383 2HB  ALA A 956     104.543  57.215 101.382  1.00 55.480          H  
ATOM  15384 3HB  ALA A 956     105.813  58.083 102.237  1.00 55.480          H  
ATOM  15385  N   SER A 957     106.989  60.524 101.072  1.00 32.540          N  
ATOM  15386  CA  SER A 957     107.627  61.766 101.442  1.00 32.430          C  
ATOM  15387  C   SER A 957     107.755  62.738 100.283  1.00 32.830          C  
ATOM  15388  O   SER A 957     108.077  63.914 100.472  1.00 32.960          O  
ATOM  15389  CB  SER A 957     108.979  61.446 101.916  1.00 45.450          C  
ATOM  15390  OG  SER A 957     109.752  60.996 100.854  1.00 45.450          O  
ATOM  15391  H   SER A 957     107.596  59.698 101.056  1.00 39.050          H  
ATOM  15392  HA  SER A 957     107.051  62.227 102.235  1.00 38.920          H  
ATOM  15393 1HB  SER A 957     109.422  62.322 102.325  1.00 54.540          H  
ATOM  15394 2HB  SER A 957     108.920  60.689 102.693  1.00 54.540          H  
ATOM  15395  HG  SER A 957     110.483  60.511 101.236  1.00 54.540          H  
ATOM  15396  N   SER A 958     107.539  62.247  99.070  1.00 33.060          N  
ATOM  15397  CA  SER A 958     107.621  63.052  97.881  1.00 33.450          C  
ATOM  15398  C   SER A 958     106.228  63.645  97.687  1.00 33.880          C  
ATOM  15399  O   SER A 958     106.067  64.845  97.456  1.00 34.100          O  
ATOM  15400  CB  SER A 958     108.050  62.194  96.689  1.00 46.670          C  
ATOM  15401  OG  SER A 958     109.366  61.664  96.867  1.00 46.670          O  
ATOM  15402  H   SER A 958     107.257  61.282  98.970  1.00 39.670          H  
ATOM  15403  HA  SER A 958     108.345  63.851  98.029  1.00 40.140          H  
ATOM  15404 1HB  SER A 958     107.349  61.390  96.526  1.00 56.010          H  
ATOM  15405 2HB  SER A 958     108.032  62.813  95.797  1.00 56.010          H  
ATOM  15406  HG  SER A 958     109.301  60.866  97.478  1.00 56.010          H  
ATOM  15407  N   ILE A 959     105.209  62.817  97.942  1.00 33.980          N  
ATOM  15408  CA  ILE A 959     103.807  63.211  97.790  1.00 34.390          C  
ATOM  15409  C   ILE A 959     103.485  64.354  98.745  1.00 34.240          C  
ATOM  15410  O   ILE A 959     102.801  65.310  98.383  1.00 34.560          O  
ATOM  15411  CB  ILE A 959     102.838  62.040  98.107  1.00 47.980          C  
ATOM  15412  CG1 ILE A 959     103.019  60.843  97.135  1.00 47.980          C  
ATOM  15413  CG2 ILE A 959     101.389  62.512  98.081  1.00 47.980          C  
ATOM  15414  CD1 ILE A 959     102.801  61.099  95.662  1.00 47.980          C  
ATOM  15415  H   ILE A 959     105.450  61.845  98.145  1.00 40.780          H  
ATOM  15416  HA  ILE A 959     103.644  63.569  96.777  1.00 41.270          H  
ATOM  15417  HB  ILE A 959     103.061  61.667  99.100  1.00 57.580          H  
ATOM  15418 1HG1 ILE A 959     104.009  60.465  97.261  1.00 57.580          H  
ATOM  15419 2HG1 ILE A 959     102.321  60.078  97.440  1.00 57.580          H  
ATOM  15420 1HG2 ILE A 959     100.753  61.702  98.323  1.00 57.580          H  
ATOM  15421 2HG2 ILE A 959     101.218  63.312  98.802  1.00 57.580          H  
ATOM  15422 3HG2 ILE A 959     101.144  62.861  97.109  1.00 57.580          H  
ATOM  15423 1HD1 ILE A 959     102.957  60.169  95.121  1.00 57.580          H  
ATOM  15424 2HD1 ILE A 959     101.798  61.445  95.481  1.00 57.580          H  
ATOM  15425 3HD1 ILE A 959     103.507  61.838  95.302  1.00 57.580          H  
ATOM  15426  N   CYS A 960     103.975  64.248  99.976  1.00 33.750          N  
ATOM  15427  CA  CYS A 960     103.732  65.266 100.984  1.00 33.560          C  
ATOM  15428  C   CYS A 960     104.926  66.211 101.196  1.00 33.600          C  
ATOM  15429  O   CYS A 960     105.004  66.879 102.224  1.00 33.690          O  
ATOM  15430  CB  CYS A 960     103.360  64.621 102.325  1.00 47.060          C  
ATOM  15431  SG  CYS A 960     104.658  63.613 103.068  1.00 47.060          S  
ATOM  15432  H   CYS A 960     104.504  63.405 100.208  1.00 40.500          H  
ATOM  15433  HA  CYS A 960     102.879  65.861 100.659  1.00 40.270          H  
ATOM  15434 1HB  CYS A 960     103.093  65.393 103.035  1.00 56.470          H  
ATOM  15435 2HB  CYS A 960     102.483  63.990 102.186  1.00 56.470          H  
ATOM  15436  HG  CYS A 960     104.650  62.636 102.123  1.00 56.470          H  
ATOM  15437  N   SER A 961     105.835  66.341 100.219  1.00 33.580          N  
ATOM  15438  CA  SER A 961     107.022  67.194 100.405  1.00 33.650          C  
ATOM  15439  C   SER A 961     106.715  68.668 100.652  1.00 34.200          C  
ATOM  15440  O   SER A 961     107.481  69.366 101.319  1.00 34.300          O  
ATOM  15441  CB  SER A 961     107.907  67.108  99.184  1.00 47.080          C  
ATOM  15442  OG  SER A 961     107.312  67.747  98.085  1.00 47.080          O  
ATOM  15443  H   SER A 961     105.756  65.818  99.341  1.00 40.300          H  
ATOM  15444  HA  SER A 961     107.580  66.821 101.257  1.00 40.380          H  
ATOM  15445 1HB  SER A 961     108.875  67.557  99.395  1.00 56.500          H  
ATOM  15446 2HB  SER A 961     108.075  66.065  98.947  1.00 56.500          H  
ATOM  15447  HG  SER A 961     107.769  67.413  97.308  1.00 56.500          H  
ATOM  15448  N   GLU A 962     105.569  69.140 100.163  1.00 34.590          N  
ATOM  15449  CA  GLU A 962     105.138  70.524 100.329  1.00 35.150          C  
ATOM  15450  C   GLU A 962     104.259  70.740 101.565  1.00 35.320          C  
ATOM  15451  O   GLU A 962     103.771  71.849 101.797  1.00 35.830          O  
ATOM  15452  CB  GLU A 962     104.384  70.995  99.080  1.00 48.990          C  
ATOM  15453  CG  GLU A 962     105.237  71.063  97.812  1.00 48.990          C  
ATOM  15454  CD  GLU A 962     104.458  71.499  96.590  1.00 48.990          C  
ATOM  15455  OE1 GLU A 962     103.266  71.672  96.697  1.00 48.990          O  
ATOM  15456  OE2 GLU A 962     105.057  71.661  95.553  1.00 48.990          O  
ATOM  15457  H   GLU A 962     105.003  68.527  99.590  1.00 41.510          H  
ATOM  15458  HA  GLU A 962     106.029  71.142 100.442  1.00 42.180          H  
ATOM  15459 1HB  GLU A 962     103.550  70.321  98.888  1.00 58.780          H  
ATOM  15460 2HB  GLU A 962     103.970  71.987  99.257  1.00 58.780          H  
ATOM  15461 1HG  GLU A 962     106.050  71.768  97.979  1.00 58.780          H  
ATOM  15462 2HG  GLU A 962     105.678  70.084  97.628  1.00 58.780          H  
ATOM  15463  N   THR A 963     104.014  69.683 102.335  1.00 34.930          N  
ATOM  15464  CA  THR A 963     103.143  69.767 103.497  1.00 35.080          C  
ATOM  15465  C   THR A 963     103.958  69.692 104.782  1.00 34.900          C  
ATOM  15466  O   THR A 963     104.804  68.822 104.945  1.00 34.470          O  
ATOM  15467  CB  THR A 963     102.074  68.648 103.452  1.00 49.050          C  
ATOM  15468  OG1 THR A 963     101.265  68.803 102.281  1.00 49.050          O  
ATOM  15469  CG2 THR A 963     101.174  68.709 104.660  1.00 49.050          C  
ATOM  15470  H   THR A 963     104.467  68.787 102.134  1.00 41.920          H  
ATOM  15471  HA  THR A 963     102.629  70.728 103.482  1.00 42.100          H  
ATOM  15472  HB  THR A 963     102.570  67.683 103.414  1.00 58.860          H  
ATOM  15473  HG1 THR A 963     101.789  68.623 101.500  1.00 58.860          H  
ATOM  15474 1HG2 THR A 963     100.434  67.913 104.595  1.00 58.860          H  
ATOM  15475 2HG2 THR A 963     101.753  68.573 105.547  1.00 58.860          H  
ATOM  15476 3HG2 THR A 963     100.670  69.671 104.694  1.00 58.860          H  
ATOM  15477  N   ASN A 964     103.715  70.623 105.701  1.00 35.270          N  
ATOM  15478  CA  ASN A 964     104.444  70.659 106.961  1.00 35.180          C  
ATOM  15479  C   ASN A 964     103.593  70.377 108.197  1.00 34.870          C  
ATOM  15480  O   ASN A 964     103.963  70.761 109.308  1.00 35.060          O  
ATOM  15481  CB  ASN A 964     105.124  71.998 107.086  1.00 49.290          C  
ATOM  15482  CG  ASN A 964     104.123  73.100 107.099  1.00 49.290          C  
ATOM  15483  OD1 ASN A 964     102.999  72.916 106.586  1.00 49.290          O  
ATOM  15484  ND2 ASN A 964     104.484  74.230 107.653  1.00 49.290          N  
ATOM  15485  H   ASN A 964     103.022  71.346 105.518  1.00 42.320          H  
ATOM  15486  HA  ASN A 964     105.212  69.886 106.932  1.00 42.220          H  
ATOM  15487 1HB  ASN A 964     105.710  72.032 108.005  1.00 59.150          H  
ATOM  15488 2HB  ASN A 964     105.806  72.142 106.248  1.00 59.150          H  
ATOM  15489 1HD2 ASN A 964     103.846  74.999 107.685  1.00 59.150          H  
ATOM  15490 2HD2 ASN A 964     105.398  74.323 108.049  1.00 59.150          H  
ATOM  15491  N   ASN A 965     102.468  69.700 108.024  1.00 34.420          N  
ATOM  15492  CA  ASN A 965     101.636  69.385 109.172  1.00 34.150          C  
ATOM  15493  C   ASN A 965     102.204  68.168 109.895  1.00 33.590          C  
ATOM  15494  O   ASN A 965     103.231  67.616 109.477  1.00 33.360          O  
ATOM  15495  CB  ASN A 965     100.181  69.204 108.746  1.00 47.920          C  
ATOM  15496  CG  ASN A 965      99.924  68.011 107.833  1.00 47.920          C  
ATOM  15497  OD1 ASN A 965     100.762  67.110 107.676  1.00 47.920          O  
ATOM  15498  ND2 ASN A 965      98.759  68.005 107.214  1.00 47.920          N  
ATOM  15499  H   ASN A 965     102.199  69.430 107.092  1.00 41.300          H  
ATOM  15500  HA  ASN A 965     101.676  70.223 109.871  1.00 40.980          H  
ATOM  15501 1HB  ASN A 965      99.554  69.107 109.629  1.00 57.500          H  
ATOM  15502 2HB  ASN A 965      99.859  70.105 108.222  1.00 57.500          H  
ATOM  15503 1HD2 ASN A 965      98.524  67.253 106.591  1.00 57.500          H  
ATOM  15504 2HD2 ASN A 965      98.105  68.753 107.358  1.00 57.500          H  
ATOM  15505  N   SER A 966     101.552  67.721 110.978  1.00 33.380          N  
ATOM  15506  CA  SER A 966     102.138  66.621 111.733  1.00 32.850          C  
ATOM  15507  C   SER A 966     102.225  65.316 110.973  1.00 32.620          C  
ATOM  15508  O   SER A 966     103.242  64.625 111.072  1.00 32.210          O  
ATOM  15509  CB  SER A 966     101.332  66.370 112.983  1.00 46.200          C  
ATOM  15510  OG  SER A 966     100.046  65.927 112.660  1.00 46.200          O  
ATOM  15511  H   SER A 966     100.698  68.154 111.301  1.00 40.060          H  
ATOM  15512  HA  SER A 966     103.146  66.917 112.016  1.00 39.420          H  
ATOM  15513 1HB  SER A 966     101.830  65.617 113.591  1.00 55.440          H  
ATOM  15514 2HB  SER A 966     101.273  67.282 113.574  1.00 55.440          H  
ATOM  15515  HG  SER A 966      99.659  65.656 113.498  1.00 55.440          H  
ATOM  15516  N   ALA A 967     101.218  65.014 110.149  1.00 32.900          N  
ATOM  15517  CA  ALA A 967     101.245  63.774 109.392  1.00 32.730          C  
ATOM  15518  C   ALA A 967     102.400  63.781 108.425  1.00 32.610          C  
ATOM  15519  O   ALA A 967     103.138  62.799 108.310  1.00 32.290          O  
ATOM  15520  CB  ALA A 967      99.951  63.581 108.636  1.00 45.890          C  
ATOM  15521  H   ALA A 967     100.418  65.629 110.114  1.00 39.480          H  
ATOM  15522  HA  ALA A 967     101.381  62.953 110.085  1.00 39.280          H  
ATOM  15523 1HB  ALA A 967      99.989  62.640 108.088  1.00 55.070          H  
ATOM  15524 2HB  ALA A 967      99.122  63.561 109.340  1.00 55.070          H  
ATOM  15525 3HB  ALA A 967      99.814  64.404 107.936  1.00 55.070          H  
ATOM  15526  N   ALA A 968     102.571  64.897 107.718  1.00 32.910          N  
ATOM  15527  CA  ALA A 968     103.648  64.984 106.760  1.00 32.870          C  
ATOM  15528  C   ALA A 968     104.963  64.873 107.467  1.00 32.420          C  
ATOM  15529  O   ALA A 968     105.836  64.133 107.047  1.00 32.170          O  
ATOM  15530  CB  ALA A 968     103.581  66.271 105.997  1.00 46.030          C  
ATOM  15531  H   ALA A 968     101.929  65.681 107.834  1.00 39.490          H  
ATOM  15532  HA  ALA A 968     103.559  64.157 106.063  1.00 39.440          H  
ATOM  15533 1HB  ALA A 968     104.394  66.310 105.267  1.00 55.240          H  
ATOM  15534 2HB  ALA A 968     102.632  66.317 105.487  1.00 55.240          H  
ATOM  15535 3HB  ALA A 968     103.671  67.112 106.686  1.00 55.240          H  
ATOM  15536  N   CYS A 969     105.097  65.511 108.619  1.00 32.320          N  
ATOM  15537  CA  CYS A 969     106.363  65.452 109.309  1.00 31.920          C  
ATOM  15538  C   CYS A 969     106.710  64.015 109.695  1.00 31.480          C  
ATOM  15539  O   CYS A 969     107.862  63.605 109.550  1.00 31.180          O  
ATOM  15540  CB  CYS A 969     106.320  66.336 110.534  1.00 44.850          C  
ATOM  15541  SG  CYS A 969     106.269  68.121 110.184  1.00 44.850          S  
ATOM  15542  H   CYS A 969     104.340  66.100 108.972  1.00 38.780          H  
ATOM  15543  HA  CYS A 969     107.131  65.828 108.640  1.00 38.300          H  
ATOM  15544 1HB  CYS A 969     105.432  66.085 111.079  1.00 53.820          H  
ATOM  15545 2HB  CYS A 969     107.173  66.134 111.165  1.00 53.820          H  
ATOM  15546  HG  CYS A 969     104.970  68.143 109.752  1.00 53.820          H  
ATOM  15547  N   TYR A 970     105.721  63.221 110.140  1.00 31.460          N  
ATOM  15548  CA  TYR A 970     106.003  61.831 110.505  1.00 31.100          C  
ATOM  15549  C   TYR A 970     106.497  61.067 109.269  1.00 31.010          C  
ATOM  15550  O   TYR A 970     107.436  60.272 109.342  1.00 30.600          O  
ATOM  15551  CB  TYR A 970     104.730  61.131 111.025  1.00 43.680          C  
ATOM  15552  CG  TYR A 970     104.115  61.706 112.308  1.00 43.680          C  
ATOM  15553  CD1 TYR A 970     102.731  61.814 112.400  1.00 43.680          C  
ATOM  15554  CD2 TYR A 970     104.889  62.134 113.355  1.00 43.680          C  
ATOM  15555  CE1 TYR A 970     102.139  62.367 113.518  1.00 43.680          C  
ATOM  15556  CE2 TYR A 970     104.289  62.678 114.480  1.00 43.680          C  
ATOM  15557  CZ  TYR A 970     102.937  62.804 114.563  1.00 43.680          C  
ATOM  15558  OH  TYR A 970     102.370  63.401 115.680  1.00 43.680          O  
ATOM  15559  H   TYR A 970     104.786  63.619 110.292  1.00 37.750          H  
ATOM  15560  HA  TYR A 970     106.792  61.810 111.253  1.00 37.320          H  
ATOM  15561 1HB  TYR A 970     103.967  61.170 110.245  1.00 52.420          H  
ATOM  15562 2HB  TYR A 970     104.953  60.081 111.202  1.00 52.420          H  
ATOM  15563  HD1 TYR A 970     102.111  61.474 111.577  1.00 52.420          H  
ATOM  15564  HD2 TYR A 970     105.972  62.064 113.307  1.00 52.420          H  
ATOM  15565  HE1 TYR A 970     101.055  62.464 113.572  1.00 52.420          H  
ATOM  15566  HE2 TYR A 970     104.902  63.033 115.309  1.00 52.420          H  
ATOM  15567  HH  TYR A 970     103.049  63.972 116.139  1.00 52.420          H  
ATOM  15568  N   ILE A 971     105.844  61.312 108.133  1.00 31.410          N  
ATOM  15569  CA  ILE A 971     106.138  60.635 106.871  1.00 31.390          C  
ATOM  15570  C   ILE A 971     107.510  61.020 106.323  1.00 31.250          C  
ATOM  15571  O   ILE A 971     108.287  60.157 105.882  1.00 30.990          O  
ATOM  15572  CB  ILE A 971     105.049  60.995 105.855  1.00 43.950          C  
ATOM  15573  CG1 ILE A 971     103.736  60.399 106.352  1.00 43.950          C  
ATOM  15574  CG2 ILE A 971     105.428  60.429 104.455  1.00 43.950          C  
ATOM  15575  CD1 ILE A 971     102.499  60.930 105.671  1.00 43.950          C  
ATOM  15576  H   ILE A 971     105.047  61.963 108.175  1.00 37.690          H  
ATOM  15577  HA  ILE A 971     106.123  59.563 107.043  1.00 37.670          H  
ATOM  15578  HB  ILE A 971     104.931  62.071 105.800  1.00 52.740          H  
ATOM  15579 1HG1 ILE A 971     103.791  59.348 106.219  1.00 52.740          H  
ATOM  15580 2HG1 ILE A 971     103.638  60.592 107.412  1.00 52.740          H  
ATOM  15581 1HG2 ILE A 971     104.657  60.665 103.740  1.00 52.740          H  
ATOM  15582 2HG2 ILE A 971     106.360  60.863 104.113  1.00 52.740          H  
ATOM  15583 3HG2 ILE A 971     105.541  59.353 104.517  1.00 52.740          H  
ATOM  15584 1HD1 ILE A 971     101.621  60.451 106.093  1.00 52.740          H  
ATOM  15585 2HD1 ILE A 971     102.428  62.005 105.827  1.00 52.740          H  
ATOM  15586 3HD1 ILE A 971     102.544  60.729 104.649  1.00 52.740          H  
ATOM  15587  N   LEU A 972     107.786  62.317 106.315  1.00 31.440          N  
ATOM  15588  CA  LEU A 972     109.030  62.852 105.826  1.00 31.340          C  
ATOM  15589  C   LEU A 972     110.151  62.322 106.717  1.00 30.840          C  
ATOM  15590  O   LEU A 972     111.180  61.850 106.234  1.00 30.640          O  
ATOM  15591  CB  LEU A 972     108.949  64.390 105.898  1.00 43.920          C  
ATOM  15592  CG  LEU A 972     107.879  65.073 104.941  1.00 43.920          C  
ATOM  15593  CD1 LEU A 972     107.707  66.531 105.309  1.00 43.920          C  
ATOM  15594  CD2 LEU A 972     108.279  64.954 103.529  1.00 43.920          C  
ATOM  15595  H   LEU A 972     107.084  62.959 106.672  1.00 37.730          H  
ATOM  15596  HA  LEU A 972     109.186  62.516 104.811  1.00 37.610          H  
ATOM  15597 1HB  LEU A 972     108.699  64.673 106.924  1.00 52.700          H  
ATOM  15598 2HB  LEU A 972     109.929  64.808 105.664  1.00 52.700          H  
ATOM  15599  HG  LEU A 972     106.936  64.580 105.055  1.00 52.700          H  
ATOM  15600 1HD1 LEU A 972     106.948  66.985 104.653  1.00 52.700          H  
ATOM  15601 2HD1 LEU A 972     107.380  66.615 106.341  1.00 52.700          H  
ATOM  15602 3HD1 LEU A 972     108.646  67.053 105.180  1.00 52.700          H  
ATOM  15603 1HD2 LEU A 972     107.512  65.401 102.915  1.00 52.700          H  
ATOM  15604 2HD2 LEU A 972     109.232  65.450 103.358  1.00 52.700          H  
ATOM  15605 3HD2 LEU A 972     108.359  63.942 103.278  1.00 52.700          H  
ATOM  15606  N   ALA A 973     109.921  62.316 108.029  1.00 30.650          N  
ATOM  15607  CA  ALA A 973     110.918  61.832 108.951  1.00 30.200          C  
ATOM  15608  C   ALA A 973     111.258  60.371 108.711  1.00 29.910          C  
ATOM  15609  O   ALA A 973     112.431  59.997 108.773  1.00 29.600          O  
ATOM  15610  CB  ALA A 973     110.451  62.016 110.349  1.00 42.460          C  
ATOM  15611  H   ALA A 973     109.060  62.712 108.406  1.00 36.780          H  
ATOM  15612  HA  ALA A 973     111.811  62.416 108.812  1.00 36.240          H  
ATOM  15613 1HB  ALA A 973     111.231  61.702 110.990  1.00 50.950          H  
ATOM  15614 2HB  ALA A 973     110.223  63.024 110.545  1.00 50.950          H  
ATOM  15615 3HB  ALA A 973     109.555  61.425 110.500  1.00 50.950          H  
ATOM  15616  N   LYS A 974     110.249  59.545 108.405  1.00 30.040          N  
ATOM  15617  CA  LYS A 974     110.504  58.139 108.133  1.00 29.830          C  
ATOM  15618  C   LYS A 974     111.395  57.910 106.915  1.00 29.820          C  
ATOM  15619  O   LYS A 974     112.303  57.079 106.981  1.00 29.480          O  
ATOM  15620  CB  LYS A 974     109.198  57.352 107.998  1.00 41.850          C  
ATOM  15621  CG  LYS A 974     108.464  57.132 109.324  1.00 41.850          C  
ATOM  15622  CD  LYS A 974     107.124  56.410 109.168  1.00 41.850          C  
ATOM  15623  CE  LYS A 974     106.483  56.192 110.542  1.00 41.850          C  
ATOM  15624  NZ  LYS A 974     105.152  55.519 110.457  1.00 41.850          N  
ATOM  15625  H   LYS A 974     109.282  59.888 108.441  1.00 36.050          H  
ATOM  15626  HA  LYS A 974     111.038  57.733 108.995  1.00 35.800          H  
ATOM  15627 1HB  LYS A 974     108.523  57.881 107.324  1.00 50.220          H  
ATOM  15628 2HB  LYS A 974     109.404  56.378 107.564  1.00 50.220          H  
ATOM  15629 1HG  LYS A 974     109.098  56.519 109.962  1.00 50.220          H  
ATOM  15630 2HG  LYS A 974     108.315  58.077 109.822  1.00 50.220          H  
ATOM  15631 1HD  LYS A 974     106.459  57.021 108.552  1.00 50.220          H  
ATOM  15632 2HD  LYS A 974     107.272  55.449 108.679  1.00 50.220          H  
ATOM  15633 1HE  LYS A 974     107.151  55.573 111.138  1.00 50.220          H  
ATOM  15634 2HE  LYS A 974     106.361  57.158 111.037  1.00 50.220          H  
ATOM  15635 1HZ  LYS A 974     104.782  55.389 111.389  1.00 50.220          H  
ATOM  15636 2HZ  LYS A 974     104.514  56.091 109.925  1.00 50.220          H  
ATOM  15637 3HZ  LYS A 974     105.255  54.618 110.010  1.00 50.220          H  
ATOM  15638  N   TYR A 975     111.179  58.633 105.806  1.00 30.210          N  
ATOM  15639  CA  TYR A 975     112.085  58.341 104.683  1.00 30.240          C  
ATOM  15640  C   TYR A 975     113.490  58.820 105.003  1.00 29.940          C  
ATOM  15641  O   TYR A 975     114.477  58.227 104.556  1.00 29.720          O  
ATOM  15642  CB  TYR A 975     111.637  58.941 103.362  1.00 42.320          C  
ATOM  15643  CG  TYR A 975     112.301  60.246 102.949  1.00 42.320          C  
ATOM  15644  CD1 TYR A 975     113.436  60.207 102.182  1.00 42.320          C  
ATOM  15645  CD2 TYR A 975     111.782  61.437 103.307  1.00 42.320          C  
ATOM  15646  CE1 TYR A 975     114.037  61.386 101.774  1.00 42.320          C  
ATOM  15647  CE2 TYR A 975     112.349  62.622 102.902  1.00 42.320          C  
ATOM  15648  CZ  TYR A 975     113.477  62.601 102.138  1.00 42.320          C  
ATOM  15649  OH  TYR A 975     114.040  63.795 101.732  1.00 42.320          O  
ATOM  15650  H   TYR A 975     110.388  59.290 105.752  1.00 36.250          H  
ATOM  15651  HA  TYR A 975     112.137  57.266 104.565  1.00 36.290          H  
ATOM  15652 1HB  TYR A 975     111.805  58.218 102.571  1.00 50.790          H  
ATOM  15653 2HB  TYR A 975     110.571  59.118 103.415  1.00 50.790          H  
ATOM  15654  HD1 TYR A 975     113.854  59.245 101.893  1.00 50.790          H  
ATOM  15655  HD2 TYR A 975     110.902  61.449 103.908  1.00 50.790          H  
ATOM  15656  HE1 TYR A 975     114.939  61.354 101.166  1.00 50.790          H  
ATOM  15657  HE2 TYR A 975     111.900  63.571 103.196  1.00 50.790          H  
ATOM  15658  HH  TYR A 975     114.903  63.645 101.337  1.00 50.790          H  
ATOM  15659  N   LEU A 976     113.595  59.900 105.782  1.00 29.950          N  
ATOM  15660  CA  LEU A 976     114.895  60.426 106.129  1.00 29.720          C  
ATOM  15661  C   LEU A 976     115.636  59.413 107.001  1.00 29.240          C  
ATOM  15662  O   LEU A 976     116.823  59.143 106.787  1.00 29.000          O  
ATOM  15663  CB  LEU A 976     114.678  61.765 106.836  1.00 41.700          C  
ATOM  15664  CG  LEU A 976     114.148  62.895 105.950  1.00 41.700          C  
ATOM  15665  CD1 LEU A 976     113.671  64.022 106.789  1.00 41.700          C  
ATOM  15666  CD2 LEU A 976     115.235  63.375 105.018  1.00 41.700          C  
ATOM  15667  H   LEU A 976     112.744  60.386 106.092  1.00 35.940          H  
ATOM  15668  HA  LEU A 976     115.464  60.563 105.216  1.00 35.660          H  
ATOM  15669 1HB  LEU A 976     113.950  61.616 107.611  1.00 50.040          H  
ATOM  15670 2HB  LEU A 976     115.614  62.089 107.286  1.00 50.040          H  
ATOM  15671  HG  LEU A 976     113.335  62.541 105.388  1.00 50.040          H  
ATOM  15672 1HD1 LEU A 976     113.293  64.806 106.137  1.00 50.040          H  
ATOM  15673 2HD1 LEU A 976     112.886  63.693 107.433  1.00 50.040          H  
ATOM  15674 3HD1 LEU A 976     114.458  64.391 107.370  1.00 50.040          H  
ATOM  15675 1HD2 LEU A 976     114.846  64.177 104.394  1.00 50.040          H  
ATOM  15676 2HD2 LEU A 976     116.075  63.748 105.579  1.00 50.040          H  
ATOM  15677 3HD2 LEU A 976     115.562  62.574 104.384  1.00 50.040          H  
ATOM  15678  N   GLU A 977     114.932  58.792 107.956  1.00 29.090          N  
ATOM  15679  CA  GLU A 977     115.560  57.772 108.778  1.00 28.650          C  
ATOM  15680  C   GLU A 977     116.025  56.606 107.909  1.00 28.510          C  
ATOM  15681  O   GLU A 977     117.155  56.129 108.037  1.00 28.200          O  
ATOM  15682  CB  GLU A 977     114.606  57.268 109.861  1.00 40.290          C  
ATOM  15683  CG  GLU A 977     115.213  56.191 110.744  1.00 40.290          C  
ATOM  15684  CD  GLU A 977     114.357  55.797 111.910  1.00 40.290          C  
ATOM  15685  OE1 GLU A 977     113.243  56.288 112.062  1.00 40.290          O  
ATOM  15686  OE2 GLU A 977     114.828  54.996 112.680  1.00 40.290          O  
ATOM  15687  H   GLU A 977     113.962  59.074 108.136  1.00 34.910          H  
ATOM  15688  HA  GLU A 977     116.431  58.209 109.265  1.00 34.380          H  
ATOM  15689 1HB  GLU A 977     114.293  58.101 110.489  1.00 48.340          H  
ATOM  15690 2HB  GLU A 977     113.709  56.862 109.391  1.00 48.340          H  
ATOM  15691 1HG  GLU A 977     115.360  55.301 110.132  1.00 48.340          H  
ATOM  15692 2HG  GLU A 977     116.192  56.510 111.088  1.00 48.340          H  
ATOM  15693  N   MET A 978     115.167  56.188 106.976  1.00 28.780          N  
ATOM  15694  CA  MET A 978     115.423  55.082 106.056  1.00 28.740          C  
ATOM  15695  C   MET A 978     116.703  55.292 105.244  1.00 28.710          C  
ATOM  15696  O   MET A 978     117.514  54.372 105.107  1.00 28.470          O  
ATOM  15697  CB  MET A 978     114.190  54.914 105.168  1.00 40.250          C  
ATOM  15698  CG  MET A 978     114.216  53.845 104.101  1.00 40.250          C  
ATOM  15699  SD  MET A 978     115.012  54.399 102.567  1.00 40.250          S  
ATOM  15700  CE  MET A 978     113.890  55.649 101.879  1.00 40.250          C  
ATOM  15701  H   MET A 978     114.244  56.629 106.934  1.00 34.540          H  
ATOM  15702  HA  MET A 978     115.552  54.176 106.645  1.00 34.490          H  
ATOM  15703 1HB  MET A 978     113.325  54.724 105.802  1.00 48.300          H  
ATOM  15704 2HB  MET A 978     114.007  55.837 104.684  1.00 48.300          H  
ATOM  15705 1HG  MET A 978     114.756  52.976 104.474  1.00 48.300          H  
ATOM  15706 2HG  MET A 978     113.197  53.544 103.874  1.00 48.300          H  
ATOM  15707 1HE  MET A 978     114.310  56.020 100.943  1.00 48.300          H  
ATOM  15708 2HE  MET A 978     112.922  55.203 101.684  1.00 48.300          H  
ATOM  15709 3HE  MET A 978     113.785  56.485 102.563  1.00 48.300          H  
ATOM  15710  N   ASN A 979     116.933  56.520 104.777  1.00 28.960          N  
ATOM  15711  CA  ASN A 979     118.131  56.833 104.002  1.00 29.000          C  
ATOM  15712  C   ASN A 979     119.354  57.173 104.854  1.00 28.680          C  
ATOM  15713  O   ASN A 979     120.397  57.548 104.311  1.00 28.720          O  
ATOM  15714  CB  ASN A 979     117.901  58.009 103.071  1.00 40.580          C  
ATOM  15715  CG  ASN A 979     117.080  57.735 101.881  1.00 40.580          C  
ATOM  15716  OD1 ASN A 979     117.038  56.628 101.327  1.00 40.580          O  
ATOM  15717  ND2 ASN A 979     116.428  58.767 101.452  1.00 40.580          N  
ATOM  15718  H   ASN A 979     116.196  57.226 104.883  1.00 34.750          H  
ATOM  15719  HA  ASN A 979     118.383  55.956 103.406  1.00 34.800          H  
ATOM  15720 1HB  ASN A 979     117.391  58.792 103.644  1.00 48.700          H  
ATOM  15721 2HB  ASN A 979     118.852  58.420 102.749  1.00 48.700          H  
ATOM  15722 1HD2 ASN A 979     115.812  58.683 100.640  1.00 48.700          H  
ATOM  15723 2HD2 ASN A 979     116.557  59.660 101.944  1.00 48.700          H  
ATOM  15724  N   GLY A 980     119.247  57.089 106.179  1.00 28.390          N  
ATOM  15725  CA  GLY A 980     120.371  57.424 107.038  1.00 28.110          C  
ATOM  15726  C   GLY A 980     120.494  58.925 107.298  1.00 28.340          C  
ATOM  15727  O   GLY A 980     121.486  59.393 107.873  1.00 28.200          O  
ATOM  15728  H   GLY A 980     118.385  56.754 106.620  1.00 34.070          H  
ATOM  15729 1HA  GLY A 980     120.249  56.901 107.987  1.00 33.730          H  
ATOM  15730 2HA  GLY A 980     121.289  57.054 106.587  1.00 33.730          H  
ATOM  15731  N   GLN A 981     119.478  59.698 106.917  1.00 28.710          N  
ATOM  15732  CA  GLN A 981     119.480  61.141 107.091  1.00 28.970          C  
ATOM  15733  C   GLN A 981     118.919  61.388 108.485  1.00 28.840          C  
ATOM  15734  O   GLN A 981     117.882  62.032 108.674  1.00 29.070          O  
ATOM  15735  CB  GLN A 981     118.617  61.785 105.993  1.00 40.450          C  
ATOM  15736  CG  GLN A 981     119.132  61.528 104.574  1.00 40.450          C  
ATOM  15737  CD  GLN A 981     118.214  62.072 103.442  1.00 40.450          C  
ATOM  15738  OE1 GLN A 981     117.425  61.347 102.781  1.00 40.450          O  
ATOM  15739  NE2 GLN A 981     118.308  63.374 103.204  1.00 40.450          N  
ATOM  15740  H   GLN A 981     118.650  59.263 106.513  1.00 34.450          H  
ATOM  15741  HA  GLN A 981     120.500  61.521 107.040  1.00 34.760          H  
ATOM  15742 1HB  GLN A 981     117.618  61.419 106.052  1.00 48.540          H  
ATOM  15743 2HB  GLN A 981     118.579  62.859 106.145  1.00 48.540          H  
ATOM  15744 1HG  GLN A 981     120.100  62.014 104.481  1.00 48.540          H  
ATOM  15745 2HG  GLN A 981     119.246  60.455 104.437  1.00 48.540          H  
ATOM  15746 1HE2 GLN A 981     117.752  63.780 102.484  1.00 48.540          H  
ATOM  15747 2HE2 GLN A 981     118.928  63.978 103.769  1.00 48.540          H  
ATOM  15748  N   ILE A 982     119.685  60.940 109.466  1.00 28.490          N  
ATOM  15749  CA  ILE A 982     119.250  60.908 110.842  1.00 28.310          C  
ATOM  15750  C   ILE A 982     118.927  62.280 111.434  1.00 28.600          C  
ATOM  15751  O   ILE A 982     117.830  62.416 111.960  1.00 28.710          O  
ATOM  15752  CB  ILE A 982     120.313  60.171 111.709  1.00 39.710          C  
ATOM  15753  CG1 ILE A 982     120.466  58.655 111.263  1.00 39.710          C  
ATOM  15754  CG2 ILE A 982     119.992  60.288 113.207  1.00 39.710          C  
ATOM  15755  CD1 ILE A 982     119.241  57.758 111.381  1.00 39.710          C  
ATOM  15756  H   ILE A 982     120.564  60.500 109.171  1.00 34.190          H  
ATOM  15757  HA  ILE A 982     118.326  60.338 110.879  1.00 33.970          H  
ATOM  15758  HB  ILE A 982     121.276  60.615 111.536  1.00 47.650          H  
ATOM  15759 1HG1 ILE A 982     120.781  58.643 110.230  1.00 47.650          H  
ATOM  15760 2HG1 ILE A 982     121.257  58.206 111.868  1.00 47.650          H  
ATOM  15761 1HG2 ILE A 982     120.773  59.789 113.778  1.00 47.650          H  
ATOM  15762 2HG2 ILE A 982     119.949  61.329 113.504  1.00 47.650          H  
ATOM  15763 3HG2 ILE A 982     119.064  59.833 113.433  1.00 47.650          H  
ATOM  15764 1HD1 ILE A 982     119.505  56.756 111.041  1.00 47.650          H  
ATOM  15765 2HD1 ILE A 982     118.929  57.704 112.411  1.00 47.650          H  
ATOM  15766 3HD1 ILE A 982     118.428  58.128 110.766  1.00 47.650          H  
ATOM  15767  N   PRO A 983     119.772  63.337 111.340  1.00 28.760          N  
ATOM  15768  CA  PRO A 983     119.471  64.645 111.901  1.00 29.050          C  
ATOM  15769  C   PRO A 983     118.284  65.333 111.240  1.00 29.450          C  
ATOM  15770  O   PRO A 983     117.685  66.242 111.825  1.00 29.660          O  
ATOM  15771  CB  PRO A 983     120.773  65.425 111.689  1.00 43.580          C  
ATOM  15772  CG  PRO A 983     121.462  64.745 110.534  1.00 43.580          C  
ATOM  15773  CD  PRO A 983     121.108  63.281 110.658  1.00 43.580          C  
ATOM  15774  HA  PRO A 983     119.283  64.532 112.969  1.00 34.860          H  
ATOM  15775 1HB  PRO A 983     120.538  66.479 111.474  1.00 52.290          H  
ATOM  15776 2HB  PRO A 983     121.361  65.415 112.612  1.00 52.290          H  
ATOM  15777 1HG  PRO A 983     121.127  65.184 109.578  1.00 52.290          H  
ATOM  15778 2HG  PRO A 983     122.548  64.921 110.592  1.00 52.290          H  
ATOM  15779 1HD  PRO A 983     121.080  62.922 109.646  1.00 52.290          H  
ATOM  15780 2HD  PRO A 983     121.848  62.762 111.267  1.00 52.290          H  
ATOM  15781  N   GLU A 984     117.931  64.904 110.029  1.00 29.590          N  
ATOM  15782  CA  GLU A 984     116.844  65.537 109.326  1.00 29.990          C  
ATOM  15783  C   GLU A 984     115.592  64.878 109.862  1.00 29.920          C  
ATOM  15784  O   GLU A 984     114.608  65.549 110.198  1.00 30.190          O  
ATOM  15785  CB  GLU A 984     117.011  65.349 107.821  1.00 41.830          C  
ATOM  15786  CG  GLU A 984     118.242  66.021 107.220  1.00 41.830          C  
ATOM  15787  CD  GLU A 984     118.354  65.794 105.721  1.00 41.830          C  
ATOM  15788  OE1 GLU A 984     117.439  66.159 105.024  1.00 41.830          O  
ATOM  15789  OE2 GLU A 984     119.339  65.229 105.277  1.00 41.830          O  
ATOM  15790  H   GLU A 984     118.380  64.108 109.583  1.00 35.510          H  
ATOM  15791  HA  GLU A 984     116.817  66.600 109.561  1.00 35.990          H  
ATOM  15792 1HB  GLU A 984     117.059  64.290 107.594  1.00 50.190          H  
ATOM  15793 2HB  GLU A 984     116.158  65.772 107.305  1.00 50.190          H  
ATOM  15794 1HG  GLU A 984     118.196  67.090 107.420  1.00 50.190          H  
ATOM  15795 2HG  GLU A 984     119.130  65.624 107.709  1.00 50.190          H  
ATOM  15796  N   ALA A 985     115.655  63.548 109.994  1.00 29.570          N  
ATOM  15797  CA  ALA A 985     114.551  62.781 110.521  1.00 29.490          C  
ATOM  15798  C   ALA A 985     114.234  63.247 111.937  1.00 29.460          C  
ATOM  15799  O   ALA A 985     113.062  63.337 112.301  1.00 29.630          O  
ATOM  15800  CB  ALA A 985     114.867  61.302 110.497  1.00 41.320          C  
ATOM  15801  H   ALA A 985     116.494  63.050 109.678  1.00 35.480          H  
ATOM  15802  HA  ALA A 985     113.683  62.969 109.898  1.00 35.390          H  
ATOM  15803 1HB  ALA A 985     114.014  60.740 110.868  1.00 49.580          H  
ATOM  15804 2HB  ALA A 985     115.082  61.002 109.507  1.00 49.580          H  
ATOM  15805 3HB  ALA A 985     115.736  61.106 111.105  1.00 49.580          H  
ATOM  15806  N   ILE A 986     115.280  63.611 112.716  1.00 29.270          N  
ATOM  15807  CA  ILE A 986     115.065  64.073 114.086  1.00 29.250          C  
ATOM  15808  C   ILE A 986     114.272  65.343 114.072  1.00 29.690          C  
ATOM  15809  O   ILE A 986     113.324  65.469 114.844  1.00 29.800          O  
ATOM  15810  CB  ILE A 986     116.375  64.367 114.876  1.00 40.960          C  
ATOM  15811  CG1 ILE A 986     117.088  63.078 115.119  1.00 40.960          C  
ATOM  15812  CG2 ILE A 986     116.032  65.068 116.242  1.00 40.960          C  
ATOM  15813  CD1 ILE A 986     118.484  63.144 115.624  1.00 40.960          C  
ATOM  15814  H   ILE A 986     116.228  63.485 112.352  1.00 35.120          H  
ATOM  15815  HA  ILE A 986     114.498  63.322 114.623  1.00 35.100          H  
ATOM  15816  HB  ILE A 986     117.025  65.008 114.286  1.00 49.150          H  
ATOM  15817 1HG1 ILE A 986     116.510  62.519 115.828  1.00 49.150          H  
ATOM  15818 2HG1 ILE A 986     117.120  62.560 114.202  1.00 49.150          H  
ATOM  15819 1HG2 ILE A 986     116.939  65.267 116.798  1.00 49.150          H  
ATOM  15820 2HG2 ILE A 986     115.523  66.018 116.075  1.00 49.150          H  
ATOM  15821 3HG2 ILE A 986     115.384  64.414 116.832  1.00 49.150          H  
ATOM  15822 1HD1 ILE A 986     118.873  62.145 115.732  1.00 49.150          H  
ATOM  15823 2HD1 ILE A 986     119.116  63.685 114.950  1.00 49.150          H  
ATOM  15824 3HD1 ILE A 986     118.472  63.620 116.571  1.00 49.150          H  
ATOM  15825  N   GLN A 987     114.648  66.308 113.239  1.00 29.960          N  
ATOM  15826  CA  GLN A 987     113.888  67.542 113.257  1.00 30.380          C  
ATOM  15827  C   GLN A 987     112.442  67.356 112.824  1.00 30.600          C  
ATOM  15828  O   GLN A 987     111.544  67.934 113.440  1.00 30.840          O  
ATOM  15829  CB  GLN A 987     114.564  68.594 112.387  1.00 42.360          C  
ATOM  15830  CG  GLN A 987     115.876  69.088 112.958  1.00 42.360          C  
ATOM  15831  CD  GLN A 987     115.675  69.754 114.301  1.00 42.360          C  
ATOM  15832  OE1 GLN A 987     114.781  70.590 114.452  1.00 42.360          O  
ATOM  15833  NE2 GLN A 987     116.488  69.388 115.283  1.00 42.360          N  
ATOM  15834  H   GLN A 987     115.476  66.193 112.641  1.00 35.950          H  
ATOM  15835  HA  GLN A 987     113.869  67.906 114.282  1.00 36.460          H  
ATOM  15836 1HB  GLN A 987     114.763  68.168 111.399  1.00 50.840          H  
ATOM  15837 2HB  GLN A 987     113.898  69.443 112.255  1.00 50.840          H  
ATOM  15838 1HG  GLN A 987     116.551  68.242 113.089  1.00 50.840          H  
ATOM  15839 2HG  GLN A 987     116.313  69.813 112.273  1.00 50.840          H  
ATOM  15840 1HE2 GLN A 987     116.393  69.799 116.192  1.00 50.840          H  
ATOM  15841 2HE2 GLN A 987     117.199  68.704 115.117  1.00 50.840          H  
ATOM  15842  N   TYR A 988     112.172  66.498 111.840  1.00 30.530          N  
ATOM  15843  CA  TYR A 988     110.769  66.344 111.460  1.00 30.770          C  
ATOM  15844  C   TYR A 988     109.976  65.573 112.520  1.00 30.600          C  
ATOM  15845  O   TYR A 988     108.883  66.007 112.914  1.00 30.840          O  
ATOM  15846  CB  TYR A 988     110.639  65.680 110.091  1.00 42.980          C  
ATOM  15847  CG  TYR A 988     110.857  66.574 108.927  1.00 42.980          C  
ATOM  15848  CD1 TYR A 988     112.057  66.576 108.277  1.00 42.980          C  
ATOM  15849  CD2 TYR A 988     109.833  67.386 108.496  1.00 42.980          C  
ATOM  15850  CE1 TYR A 988     112.255  67.392 107.191  1.00 42.980          C  
ATOM  15851  CE2 TYR A 988     110.014  68.205 107.413  1.00 42.980          C  
ATOM  15852  CZ  TYR A 988     111.225  68.212 106.756  1.00 42.980          C  
ATOM  15853  OH  TYR A 988     111.419  69.034 105.669  1.00 42.980          O  
ATOM  15854  H   TYR A 988     112.934  66.029 111.333  1.00 36.640          H  
ATOM  15855  HA  TYR A 988     110.328  67.337 111.387  1.00 36.920          H  
ATOM  15856 1HB  TYR A 988     111.375  64.881 110.023  1.00 51.580          H  
ATOM  15857 2HB  TYR A 988     109.658  65.245 109.996  1.00 51.580          H  
ATOM  15858  HD1 TYR A 988     112.854  65.936 108.623  1.00 51.580          H  
ATOM  15859  HD2 TYR A 988     108.883  67.377 109.014  1.00 51.580          H  
ATOM  15860  HE1 TYR A 988     113.218  67.389 106.679  1.00 51.580          H  
ATOM  15861  HE2 TYR A 988     109.199  68.850 107.073  1.00 51.580          H  
ATOM  15862  HH  TYR A 988     112.323  68.950 105.360  1.00 51.580          H  
ATOM  15863  N   TYR A 989     110.533  64.468 113.040  1.00 30.190          N  
ATOM  15864  CA  TYR A 989     109.823  63.724 114.070  1.00 30.050          C  
ATOM  15865  C   TYR A 989     109.637  64.600 115.290  1.00 30.200          C  
ATOM  15866  O   TYR A 989     108.613  64.538 115.967  1.00 30.360          O  
ATOM  15867  CB  TYR A 989     110.571  62.464 114.537  1.00 42.130          C  
ATOM  15868  CG  TYR A 989     110.509  61.181 113.691  1.00 42.130          C  
ATOM  15869  CD1 TYR A 989     111.680  60.616 113.364  1.00 42.130          C  
ATOM  15870  CD2 TYR A 989     109.313  60.566 113.281  1.00 42.130          C  
ATOM  15871  CE1 TYR A 989     111.745  59.437 112.640  1.00 42.130          C  
ATOM  15872  CE2 TYR A 989     109.375  59.367 112.552  1.00 42.130          C  
ATOM  15873  CZ  TYR A 989     110.623  58.813 112.248  1.00 42.130          C  
ATOM  15874  OH  TYR A 989     110.759  57.622 111.562  1.00 42.130          O  
ATOM  15875  H   TYR A 989     111.439  64.131 112.704  1.00 36.230          H  
ATOM  15876  HA  TYR A 989     108.838  63.451 113.693  1.00 36.060          H  
ATOM  15877 1HB  TYR A 989     111.627  62.737 114.615  1.00 50.550          H  
ATOM  15878 2HB  TYR A 989     110.265  62.219 115.545  1.00 50.550          H  
ATOM  15879  HD1 TYR A 989     112.560  61.111 113.685  1.00 50.550          H  
ATOM  15880  HD2 TYR A 989     108.351  60.999 113.525  1.00 50.550          H  
ATOM  15881  HE1 TYR A 989     112.694  58.981 112.383  1.00 50.550          H  
ATOM  15882  HE2 TYR A 989     108.457  58.869 112.234  1.00 50.550          H  
ATOM  15883  HH  TYR A 989     111.703  57.296 111.622  1.00 50.550          H  
ATOM  15884  N   TRP A 990     110.648  65.383 115.653  1.00 30.180          N  
ATOM  15885  CA  TRP A 990     110.493  66.176 116.840  1.00 30.330          C  
ATOM  15886  C   TRP A 990     109.448  67.281 116.682  1.00 30.780          C  
ATOM  15887  O   TRP A 990     108.609  67.462 117.567  1.00 30.950          O  
ATOM  15888  CB  TRP A 990     111.839  66.683 117.332  1.00 42.400          C  
ATOM  15889  CG  TRP A 990     111.747  67.393 118.630  1.00 42.400          C  
ATOM  15890  CD1 TRP A 990     112.168  68.652 118.894  1.00 42.400          C  
ATOM  15891  CD2 TRP A 990     111.140  66.902 119.867  1.00 42.400          C  
ATOM  15892  NE1 TRP A 990     111.894  68.978 120.200  1.00 42.400          N  
ATOM  15893  CE2 TRP A 990     111.261  67.918 120.804  1.00 42.400          C  
ATOM  15894  CE3 TRP A 990     110.501  65.696 120.242  1.00 42.400          C  
ATOM  15895  CZ2 TRP A 990     110.781  67.779 122.092  1.00 42.400          C  
ATOM  15896  CZ3 TRP A 990     110.014  65.582 121.494  1.00 42.400          C  
ATOM  15897  CH2 TRP A 990     110.151  66.587 122.411  1.00 42.400          C  
ATOM  15898  H   TRP A 990     111.524  65.425 115.129  1.00 36.220          H  
ATOM  15899  HA  TRP A 990     110.119  65.509 117.593  1.00 36.400          H  
ATOM  15900 1HB  TRP A 990     112.526  65.844 117.438  1.00 50.880          H  
ATOM  15901 2HB  TRP A 990     112.264  67.360 116.586  1.00 50.880          H  
ATOM  15902  HD1 TRP A 990     112.656  69.307 118.174  1.00 50.880          H  
ATOM  15903  HE1 TRP A 990     112.112  69.861 120.641  1.00 50.880          H  
ATOM  15904  HE3 TRP A 990     110.381  64.869 119.561  1.00 50.880          H  
ATOM  15905  HZ2 TRP A 990     110.870  68.570 122.838  1.00 50.880          H  
ATOM  15906  HZ3 TRP A 990     109.517  64.659 121.742  1.00 50.880          H  
ATOM  15907  HH2 TRP A 990     109.752  66.455 123.413  1.00 50.880          H  
ATOM  15908  N   LYS A 991     109.411  67.987 115.548  1.00 31.020          N  
ATOM  15909  CA  LYS A 991     108.412  69.050 115.398  1.00 31.460          C  
ATOM  15910  C   LYS A 991     106.987  68.529 115.610  1.00 31.550          C  
ATOM  15911  O   LYS A 991     106.166  69.188 116.253  1.00 31.830          O  
ATOM  15912  CB  LYS A 991     108.513  69.707 114.018  1.00 43.870          C  
ATOM  15913  CG  LYS A 991     109.728  70.615 113.823  1.00 43.870          C  
ATOM  15914  CD  LYS A 991     109.783  71.175 112.402  1.00 43.870          C  
ATOM  15915  CE  LYS A 991     111.011  72.061 112.205  1.00 43.870          C  
ATOM  15916  NZ  LYS A 991     111.090  72.607 110.816  1.00 43.870          N  
ATOM  15917  H   LYS A 991     110.099  67.820 114.805  1.00 37.220          H  
ATOM  15918  HA  LYS A 991     108.605  69.808 116.157  1.00 37.750          H  
ATOM  15919 1HB  LYS A 991     108.569  68.920 113.256  1.00 52.640          H  
ATOM  15920 2HB  LYS A 991     107.612  70.285 113.823  1.00 52.640          H  
ATOM  15921 1HG  LYS A 991     109.655  71.450 114.518  1.00 52.640          H  
ATOM  15922 2HG  LYS A 991     110.640  70.080 114.042  1.00 52.640          H  
ATOM  15923 1HD  LYS A 991     109.827  70.344 111.691  1.00 52.640          H  
ATOM  15924 2HD  LYS A 991     108.883  71.757 112.200  1.00 52.640          H  
ATOM  15925 1HE  LYS A 991     110.969  72.889 112.910  1.00 52.640          H  
ATOM  15926 2HE  LYS A 991     111.909  71.471 112.406  1.00 52.640          H  
ATOM  15927 1HZ  LYS A 991     111.916  73.185 110.728  1.00 52.640          H  
ATOM  15928 2HZ  LYS A 991     111.143  71.844 110.155  1.00 52.640          H  
ATOM  15929 3HZ  LYS A 991     110.270  73.165 110.622  1.00 52.640          H  
ATOM  15930  N   SER A 992     106.710  67.324 115.112  1.00 31.310          N  
ATOM  15931  CA  SER A 992     105.407  66.678 115.240  1.00 31.390          C  
ATOM  15932  C   SER A 992     105.240  65.831 116.523  1.00 31.220          C  
ATOM  15933  O   SER A 992     104.203  65.175 116.728  1.00 31.380          O  
ATOM  15934  CB  SER A 992     105.162  65.884 114.004  1.00 43.910          C  
ATOM  15935  OG  SER A 992     106.113  64.890 113.862  1.00 43.910          O  
ATOM  15936  H   SER A 992     107.425  66.840 114.550  1.00 37.570          H  
ATOM  15937  HA  SER A 992     104.654  67.465 115.269  1.00 37.670          H  
ATOM  15938 1HB  SER A 992     104.172  65.459 114.025  1.00 52.700          H  
ATOM  15939 2HB  SER A 992     105.210  66.557 113.176  1.00 52.700          H  
ATOM  15940  HG  SER A 992     105.858  64.378 113.092  1.00 52.700          H  
ATOM  15941  N   GLN A 993     106.264  65.874 117.384  1.00 30.920          N  
ATOM  15942  CA  GLN A 993     106.402  65.200 118.672  1.00 30.730          C  
ATOM  15943  C   GLN A 993     106.314  63.678 118.621  1.00 30.310          C  
ATOM  15944  O   GLN A 993     105.736  63.033 119.503  1.00 30.230          O  
ATOM  15945  CB  GLN A 993     105.347  65.754 119.639  1.00 43.100          C  
ATOM  15946  CG  GLN A 993     105.487  67.257 119.865  1.00 43.100          C  
ATOM  15947  CD  GLN A 993     106.678  67.653 120.702  1.00 43.100          C  
ATOM  15948  OE1 GLN A 993     106.656  67.536 121.931  1.00 43.100          O  
ATOM  15949  NE2 GLN A 993     107.732  68.112 120.049  1.00 43.100          N  
ATOM  15950  H   GLN A 993     107.062  66.457 117.130  1.00 37.100          H  
ATOM  15951  HA  GLN A 993     107.391  65.445 119.060  1.00 36.880          H  
ATOM  15952 1HB  GLN A 993     104.347  65.547 119.267  1.00 51.720          H  
ATOM  15953 2HB  GLN A 993     105.452  65.265 120.604  1.00 51.720          H  
ATOM  15954 1HG  GLN A 993     105.587  67.752 118.896  1.00 51.720          H  
ATOM  15955 2HG  GLN A 993     104.591  67.613 120.366  1.00 51.720          H  
ATOM  15956 1HE2 GLN A 993     108.552  68.393 120.550  1.00 51.720          H  
ATOM  15957 2HE2 GLN A 993     107.739  68.168 119.024  1.00 51.720          H  
ATOM  15958  N   HIS A 994     106.959  63.073 117.630  1.00 30.050          N  
ATOM  15959  CA  HIS A 994     106.986  61.627 117.542  1.00 29.790          C  
ATOM  15960  C   HIS A 994     108.047  61.169 118.521  1.00 29.480          C  
ATOM  15961  O   HIS A 994     109.202  60.922 118.167  1.00 29.320          O  
ATOM  15962  CB  HIS A 994     107.312  61.126 116.142  1.00 41.810          C  
ATOM  15963  CG  HIS A 994     106.968  59.667 115.918  1.00 41.810          C  
ATOM  15964  ND1 HIS A 994     107.585  58.618 116.602  1.00 41.810          N  
ATOM  15965  CD2 HIS A 994     106.049  59.095 115.098  1.00 41.810          C  
ATOM  15966  CE1 HIS A 994     107.032  57.474 116.192  1.00 41.810          C  
ATOM  15967  NE2 HIS A 994     106.114  57.748 115.292  1.00 41.810          N  
ATOM  15968  H   HIS A 994     107.439  63.632 116.932  1.00 36.060          H  
ATOM  15969  HA  HIS A 994     106.026  61.209 117.843  1.00 35.750          H  
ATOM  15970 1HB  HIS A 994     106.829  61.738 115.409  1.00 50.170          H  
ATOM  15971 2HB  HIS A 994     108.359  61.225 115.989  1.00 50.170          H  
ATOM  15972  HD2 HIS A 994     105.372  59.600 114.418  1.00 50.170          H  
ATOM  15973  HE1 HIS A 994     107.278  56.473 116.525  1.00 50.170          H  
ATOM  15974  HE2 HIS A 994     105.537  57.067 114.817  1.00 50.170          H  
ATOM  15975  N   TYR A 995     107.660  61.099 119.778  1.00 29.400          N  
ATOM  15976  CA  TYR A 995     108.602  60.796 120.835  1.00 29.140          C  
ATOM  15977  C   TYR A 995     109.359  59.487 120.621  1.00 28.740          C  
ATOM  15978  O   TYR A 995     110.570  59.434 120.830  1.00 28.500          O  
ATOM  15979  CB  TYR A 995     107.859  60.789 122.169  1.00 40.900          C  
ATOM  15980  CG  TYR A 995     107.705  62.150 122.812  1.00 40.900          C  
ATOM  15981  CD1 TYR A 995     106.563  62.927 122.670  1.00 40.900          C  
ATOM  15982  CD2 TYR A 995     108.728  62.602 123.579  1.00 40.900          C  
ATOM  15983  CE1 TYR A 995     106.491  64.164 123.310  1.00 40.900          C  
ATOM  15984  CE2 TYR A 995     108.661  63.815 124.205  1.00 40.900          C  
ATOM  15985  CZ  TYR A 995     107.559  64.604 124.087  1.00 40.900          C  
ATOM  15986  OH  TYR A 995     107.496  65.845 124.734  1.00 40.900          O  
ATOM  15987  H   TYR A 995     106.692  61.355 119.982  1.00 35.280          H  
ATOM  15988  HA  TYR A 995     109.342  61.596 120.865  1.00 34.970          H  
ATOM  15989 1HB  TYR A 995     106.866  60.369 122.019  1.00 49.080          H  
ATOM  15990 2HB  TYR A 995     108.368  60.159 122.855  1.00 49.080          H  
ATOM  15991  HD1 TYR A 995     105.726  62.581 122.062  1.00 49.080          H  
ATOM  15992  HD2 TYR A 995     109.610  61.988 123.693  1.00 49.080          H  
ATOM  15993  HE1 TYR A 995     105.601  64.787 123.204  1.00 49.080          H  
ATOM  15994  HE2 TYR A 995     109.492  64.144 124.790  1.00 49.080          H  
ATOM  15995  HH  TYR A 995     108.339  66.044 125.212  1.00 49.080          H  
ATOM  15996  N   THR A 996     108.693  58.430 120.170  1.00 28.690          N  
ATOM  15997  CA  THR A 996     109.395  57.153 120.034  1.00 28.320          C  
ATOM  15998  C   THR A 996     110.575  57.226 119.065  1.00 28.140          C  
ATOM  15999  O   THR A 996     111.699  56.820 119.407  1.00 27.850          O  
ATOM  16000  CB  THR A 996     108.427  56.040 119.564  1.00 39.800          C  
ATOM  16001  OG1 THR A 996     107.395  55.836 120.543  1.00 39.800          O  
ATOM  16002  CG2 THR A 996     109.176  54.731 119.344  1.00 39.800          C  
ATOM  16003  H   THR A 996     107.708  58.499 119.958  1.00 34.430          H  
ATOM  16004  HA  THR A 996     109.794  56.881 121.008  1.00 33.980          H  
ATOM  16005  HB  THR A 996     107.972  56.344 118.651  1.00 47.760          H  
ATOM  16006  HG1 THR A 996     106.702  55.282 120.166  1.00 47.760          H  
ATOM  16007 1HG2 THR A 996     108.474  53.971 119.007  1.00 47.760          H  
ATOM  16008 2HG2 THR A 996     109.945  54.859 118.591  1.00 47.760          H  
ATOM  16009 3HG2 THR A 996     109.634  54.409 120.263  1.00 47.760          H  
ATOM  16010  N   GLN A 997     110.356  57.739 117.852  1.00 28.330          N  
ATOM  16011  CA  GLN A 997     111.480  57.747 116.938  1.00 28.210          C  
ATOM  16012  C   GLN A 997     112.446  58.893 117.192  1.00 28.220          C  
ATOM  16013  O   GLN A 997     113.634  58.758 116.899  1.00 27.970          O  
ATOM  16014  CB  GLN A 997     111.028  57.728 115.498  1.00 39.540          C  
ATOM  16015  CG  GLN A 997     110.291  56.458 115.085  1.00 39.540          C  
ATOM  16016  CD  GLN A 997     111.101  55.198 115.245  1.00 39.540          C  
ATOM  16017  OE1 GLN A 997     110.802  54.414 116.158  1.00 39.540          O  
ATOM  16018  NE2 GLN A 997     112.095  54.978 114.395  1.00 39.540          N  
ATOM  16019  H   GLN A 997     109.426  58.074 117.557  1.00 34.000          H  
ATOM  16020  HA  GLN A 997     112.034  56.826 117.097  1.00 33.850          H  
ATOM  16021 1HB  GLN A 997     110.371  58.575 115.322  1.00 47.450          H  
ATOM  16022 2HB  GLN A 997     111.900  57.827 114.861  1.00 47.450          H  
ATOM  16023 1HG  GLN A 997     109.446  56.350 115.715  1.00 47.450          H  
ATOM  16024 2HG  GLN A 997     109.981  56.540 114.047  1.00 47.450          H  
ATOM  16025 1HE2 GLN A 997     112.659  54.155 114.463  1.00 47.450          H  
ATOM  16026 2HE2 GLN A 997     112.318  55.635 113.637  1.00 47.450          H  
ATOM  16027  N   ALA A 998     111.977  60.025 117.733  1.00 28.510          N  
ATOM  16028  CA  ALA A 998     112.883  61.144 117.965  1.00 28.550          C  
ATOM  16029  C   ALA A 998     113.995  60.703 118.928  1.00 28.190          C  
ATOM  16030  O   ALA A 998     115.161  61.067 118.747  1.00 28.080          O  
ATOM  16031  CB  ALA A 998     112.113  62.344 118.498  1.00 39.950          C  
ATOM  16032  H   ALA A 998     110.985  60.114 117.976  1.00 34.210          H  
ATOM  16033  HA  ALA A 998     113.346  61.417 117.016  1.00 34.260          H  
ATOM  16034 1HB  ALA A 998     112.786  63.180 118.651  1.00 47.940          H  
ATOM  16035 2HB  ALA A 998     111.344  62.629 117.778  1.00 47.940          H  
ATOM  16036 3HB  ALA A 998     111.637  62.075 119.435  1.00 47.940          H  
ATOM  16037  N   VAL A 999     113.636  59.882 119.923  1.00 28.030          N  
ATOM  16038  CA  VAL A 999     114.589  59.354 120.893  1.00 27.720          C  
ATOM  16039  C   VAL A 999     115.576  58.395 120.254  1.00 27.390          C  
ATOM  16040  O   VAL A 999     116.788  58.499 120.468  1.00 27.220          O  
ATOM  16041  CB  VAL A 999     113.828  58.607 121.990  1.00 38.930          C  
ATOM  16042  CG1 VAL A 999     114.774  57.861 122.944  1.00 38.930          C  
ATOM  16043  CG2 VAL A 999     113.045  59.583 122.725  1.00 38.930          C  
ATOM  16044  H   VAL A 999     112.638  59.663 120.030  1.00 33.640          H  
ATOM  16045  HA  VAL A 999     115.133  60.191 121.330  1.00 33.260          H  
ATOM  16046  HB  VAL A 999     113.160  57.871 121.522  1.00 46.720          H  
ATOM  16047 1HG1 VAL A 999     114.184  57.343 123.698  1.00 46.720          H  
ATOM  16048 2HG1 VAL A 999     115.363  57.130 122.404  1.00 46.720          H  
ATOM  16049 3HG1 VAL A 999     115.428  58.581 123.424  1.00 46.720          H  
ATOM  16050 1HG2 VAL A 999     112.466  59.076 123.467  1.00 46.720          H  
ATOM  16051 2HG2 VAL A 999     113.721  60.301 123.184  1.00 46.720          H  
ATOM  16052 3HG2 VAL A 999     112.396  60.091 122.067  1.00 46.720          H  
ATOM  16053  N   ARG A1000     115.061  57.446 119.478  1.00 27.310          N  
ATOM  16054  CA  ARG A1000     115.920  56.475 118.830  1.00 27.000          C  
ATOM  16055  C   ARG A1000     116.925  57.146 117.887  1.00 27.040          C  
ATOM  16056  O   ARG A1000     118.105  56.780 117.875  1.00 26.780          O  
ATOM  16057  CB  ARG A1000     115.046  55.474 118.093  1.00 37.920          C  
ATOM  16058  CG  ARG A1000     114.283  54.526 119.031  1.00 37.920          C  
ATOM  16059  CD  ARG A1000     113.287  53.697 118.328  1.00 37.920          C  
ATOM  16060  NE  ARG A1000     112.665  52.744 119.229  1.00 37.920          N  
ATOM  16061  CZ  ARG A1000     111.557  52.015 118.975  1.00 37.920          C  
ATOM  16062  NH1 ARG A1000     110.893  52.146 117.838  1.00 37.920          N  
ATOM  16063  NH2 ARG A1000     111.129  51.154 119.888  1.00 37.920          N  
ATOM  16064  H   ARG A1000     114.042  57.377 119.369  1.00 32.770          H  
ATOM  16065  HA  ARG A1000     116.472  55.942 119.603  1.00 32.400          H  
ATOM  16066 1HB  ARG A1000     114.313  56.009 117.492  1.00 45.510          H  
ATOM  16067 2HB  ARG A1000     115.652  54.873 117.418  1.00 45.510          H  
ATOM  16068 1HG  ARG A1000     114.987  53.860 119.524  1.00 45.510          H  
ATOM  16069 2HG  ARG A1000     113.754  55.112 119.789  1.00 45.510          H  
ATOM  16070 1HD  ARG A1000     112.519  54.361 117.954  1.00 45.510          H  
ATOM  16071 2HD  ARG A1000     113.749  53.158 117.504  1.00 45.510          H  
ATOM  16072  HE  ARG A1000     113.123  52.595 120.117  1.00 45.510          H  
ATOM  16073 1HH1 ARG A1000     111.177  52.838 117.131  1.00 45.510          H  
ATOM  16074 2HH1 ARG A1000     110.067  51.593 117.670  1.00 45.510          H  
ATOM  16075 1HH2 ARG A1000     111.633  51.049 120.760  1.00 45.510          H  
ATOM  16076 2HH2 ARG A1000     110.303  50.601 119.716  1.00 45.510          H  
ATOM  16077  N   LEU A1001     116.475  58.145 117.129  1.00 27.380          N  
ATOM  16078  CA  LEU A1001     117.370  58.839 116.223  1.00 27.470          C  
ATOM  16079  C   LEU A1001     118.394  59.686 116.961  1.00 27.440          C  
ATOM  16080  O   LEU A1001     119.564  59.740 116.570  1.00 27.320          O  
ATOM  16081  CB  LEU A1001     116.607  59.767 115.344  1.00 38.420          C  
ATOM  16082  CG  LEU A1001     115.691  59.243 114.341  1.00 38.420          C  
ATOM  16083  CD1 LEU A1001     115.040  60.362 113.827  1.00 38.420          C  
ATOM  16084  CD2 LEU A1001     116.372  58.571 113.247  1.00 38.420          C  
ATOM  16085  H   LEU A1001     115.483  58.402 117.160  1.00 32.860          H  
ATOM  16086  HA  LEU A1001     117.899  58.102 115.627  1.00 32.960          H  
ATOM  16087 1HB  LEU A1001     116.014  60.390 116.002  1.00 46.110          H  
ATOM  16088 2HB  LEU A1001     117.319  60.369 114.829  1.00 46.110          H  
ATOM  16089  HG  LEU A1001     114.969  58.566 114.794  1.00 46.110          H  
ATOM  16090 1HD1 LEU A1001     114.377  60.046 113.087  1.00 46.110          H  
ATOM  16091 2HD1 LEU A1001     114.516  60.875 114.627  1.00 46.110          H  
ATOM  16092 3HD1 LEU A1001     115.771  61.006 113.395  1.00 46.110          H  
ATOM  16093 1HD2 LEU A1001     115.629  58.273 112.539  1.00 46.110          H  
ATOM  16094 2HD2 LEU A1001     117.053  59.253 112.775  1.00 46.110          H  
ATOM  16095 3HD2 LEU A1001     116.901  57.696 113.609  1.00 46.110          H  
ATOM  16096  N   ALA A1002     117.985  60.358 118.046  1.00 27.560          N  
ATOM  16097  CA  ALA A1002     118.940  61.162 118.788  1.00 27.570          C  
ATOM  16098  C   ALA A1002     120.059  60.240 119.255  1.00 27.190          C  
ATOM  16099  O   ALA A1002     121.225  60.649 119.332  1.00 27.150          O  
ATOM  16100  CB  ALA A1002     118.253  61.886 119.933  1.00 38.590          C  
ATOM  16101  H   ALA A1002     117.001  60.356 118.335  1.00 33.070          H  
ATOM  16102  HA  ALA A1002     119.378  61.901 118.125  1.00 33.080          H  
ATOM  16103 1HB  ALA A1002     118.979  62.480 120.482  1.00 46.310          H  
ATOM  16104 2HB  ALA A1002     117.477  62.537 119.529  1.00 46.310          H  
ATOM  16105 3HB  ALA A1002     117.792  61.168 120.592  1.00 46.310          H  
ATOM  16106  N   ARG A1003     119.726  58.983 119.598  1.00 26.940          N  
ATOM  16107  CA  ARG A1003     120.778  58.067 119.993  1.00 26.580          C  
ATOM  16108  C   ARG A1003     121.697  57.748 118.819  1.00 26.430          C  
ATOM  16109  O   ARG A1003     122.922  57.788 118.965  1.00 26.290          O  
ATOM  16110  CB  ARG A1003     120.230  56.781 120.594  1.00 37.360          C  
ATOM  16111  CG  ARG A1003     121.308  55.759 120.957  1.00 37.360          C  
ATOM  16112  CD  ARG A1003     122.233  56.260 122.043  1.00 37.360          C  
ATOM  16113  NE  ARG A1003     123.285  55.315 122.333  1.00 37.360          N  
ATOM  16114  CZ  ARG A1003     124.422  55.178 121.598  1.00 37.360          C  
ATOM  16115  NH1 ARG A1003     124.626  55.903 120.489  1.00 37.360          N  
ATOM  16116  NH2 ARG A1003     125.340  54.307 121.990  1.00 37.360          N  
ATOM  16117  H   ARG A1003     118.738  58.699 119.608  1.00 32.330          H  
ATOM  16118  HA  ARG A1003     121.372  58.567 120.749  1.00 31.900          H  
ATOM  16119 1HB  ARG A1003     119.655  57.005 121.489  1.00 44.830          H  
ATOM  16120 2HB  ARG A1003     119.556  56.304 119.889  1.00 44.830          H  
ATOM  16121 1HG  ARG A1003     120.829  54.854 121.298  1.00 44.830          H  
ATOM  16122 2HG  ARG A1003     121.893  55.516 120.076  1.00 44.830          H  
ATOM  16123 1HD  ARG A1003     122.708  57.192 121.768  1.00 44.830          H  
ATOM  16124 2HD  ARG A1003     121.662  56.419 122.954  1.00 44.830          H  
ATOM  16125  HE  ARG A1003     123.198  54.737 123.194  1.00 44.830          H  
ATOM  16126 1HH1 ARG A1003     123.927  56.589 120.155  1.00 44.830          H  
ATOM  16127 2HH1 ARG A1003     125.475  55.786 119.959  1.00 44.830          H  
ATOM  16128 1HH2 ARG A1003     125.192  53.760 122.859  1.00 44.830          H  
ATOM  16129 2HH2 ARG A1003     126.186  54.186 121.465  1.00 44.830          H  
ATOM  16130  N   GLU A1004     121.130  57.526 117.629  1.00 26.500          N  
ATOM  16131  CA  GLU A1004     121.940  57.205 116.447  1.00 26.400          C  
ATOM  16132  C   GLU A1004     122.898  58.352 116.110  1.00 26.570          C  
ATOM  16133  O   GLU A1004     124.035  58.126 115.691  1.00 26.420          O  
ATOM  16134  CB  GLU A1004     121.046  56.903 115.233  1.00 37.000          C  
ATOM  16135  CG  GLU A1004     120.254  55.602 115.336  1.00 37.000          C  
ATOM  16136  CD  GLU A1004     121.120  54.377 115.344  1.00 37.000          C  
ATOM  16137  OE1 GLU A1004     121.845  54.174 114.401  1.00 37.000          O  
ATOM  16138  OE2 GLU A1004     121.090  53.672 116.322  1.00 37.000          O  
ATOM  16139  H   GLU A1004     120.106  57.474 117.579  1.00 31.800          H  
ATOM  16140  HA  GLU A1004     122.533  56.317 116.668  1.00 31.680          H  
ATOM  16141 1HB  GLU A1004     120.332  57.709 115.102  1.00 44.400          H  
ATOM  16142 2HB  GLU A1004     121.655  56.860 114.332  1.00 44.400          H  
ATOM  16143 1HG  GLU A1004     119.672  55.621 116.252  1.00 44.400          H  
ATOM  16144 2HG  GLU A1004     119.557  55.550 114.500  1.00 44.400          H  
ATOM  16145  N   LYS A1005     122.457  59.587 116.354  1.00 26.910          N  
ATOM  16146  CA  LYS A1005     123.266  60.774 116.085  1.00 27.160          C  
ATOM  16147  C   LYS A1005     124.226  61.132 117.246  1.00 27.010          C  
ATOM  16148  O   LYS A1005     124.986  62.101 117.146  1.00 27.150          O  
ATOM  16149  CB  LYS A1005     122.331  61.966 115.765  1.00 37.920          C  
ATOM  16150  CG  LYS A1005     122.999  63.316 115.377  1.00 37.920          C  
ATOM  16151  CD  LYS A1005     123.811  63.206 114.083  1.00 37.920          C  
ATOM  16152  CE  LYS A1005     124.365  64.558 113.638  1.00 37.920          C  
ATOM  16153  NZ  LYS A1005     125.423  65.066 114.577  1.00 37.920          N  
ATOM  16154  H   LYS A1005     121.483  59.686 116.660  1.00 32.290          H  
ATOM  16155  HA  LYS A1005     123.872  60.562 115.208  1.00 32.590          H  
ATOM  16156 1HB  LYS A1005     121.680  61.698 114.961  1.00 45.510          H  
ATOM  16157 2HB  LYS A1005     121.694  62.149 116.635  1.00 45.510          H  
ATOM  16158 1HG  LYS A1005     122.196  64.026 115.184  1.00 45.510          H  
ATOM  16159 2HG  LYS A1005     123.593  63.720 116.181  1.00 45.510          H  
ATOM  16160 1HD  LYS A1005     124.656  62.534 114.239  1.00 45.510          H  
ATOM  16161 2HD  LYS A1005     123.185  62.799 113.293  1.00 45.510          H  
ATOM  16162 1HE  LYS A1005     124.792  64.457 112.642  1.00 45.510          H  
ATOM  16163 2HE  LYS A1005     123.555  65.282 113.603  1.00 45.510          H  
ATOM  16164 1HZ  LYS A1005     125.766  65.957 114.252  1.00 45.510          H  
ATOM  16165 2HZ  LYS A1005     125.041  65.175 115.505  1.00 45.510          H  
ATOM  16166 3HZ  LYS A1005     126.189  64.405 114.610  1.00 45.510          H  
ATOM  16167  N   GLY A1006     124.194  60.371 118.350  1.00 26.790          N  
ATOM  16168  CA  GLY A1006     125.047  60.618 119.509  1.00 26.690          C  
ATOM  16169  C   GLY A1006     124.609  61.769 120.426  1.00 26.950          C  
ATOM  16170  O   GLY A1006     125.404  62.253 121.240  1.00 26.970          O  
ATOM  16171  H   GLY A1006     123.585  59.553 118.394  1.00 32.150          H  
ATOM  16172 1HA  GLY A1006     125.091  59.701 120.100  1.00 32.030          H  
ATOM  16173 2HA  GLY A1006     126.061  60.805 119.163  1.00 32.030          H  
ATOM  16174  N   MET A1007     123.368  62.248 120.322  1.00 27.190          N  
ATOM  16175  CA  MET A1007     122.967  63.365 121.159  1.00 27.470          C  
ATOM  16176  C   MET A1007     122.354  62.833 122.421  1.00 27.400          C  
ATOM  16177  O   MET A1007     121.168  63.046 122.677  1.00 27.550          O  
ATOM  16178  CB  MET A1007     121.998  64.280 120.441  1.00 38.350          C  
ATOM  16179  CG  MET A1007     122.582  64.952 119.236  1.00 38.350          C  
ATOM  16180  SD  MET A1007     121.483  66.184 118.521  1.00 38.350          S  
ATOM  16181  CE  MET A1007     120.219  65.183 117.804  1.00 38.350          C  
ATOM  16182  H   MET A1007     122.668  61.797 119.728  1.00 32.630          H  
ATOM  16183  HA  MET A1007     123.851  63.940 121.430  1.00 32.960          H  
ATOM  16184 1HB  MET A1007     121.141  63.695 120.131  1.00 46.020          H  
ATOM  16185 2HB  MET A1007     121.654  65.053 121.118  1.00 46.020          H  
ATOM  16186 1HG  MET A1007     123.516  65.435 119.513  1.00 46.020          H  
ATOM  16187 2HG  MET A1007     122.805  64.198 118.482  1.00 46.020          H  
ATOM  16188 1HE  MET A1007     119.486  65.825 117.317  1.00 46.020          H  
ATOM  16189 2HE  MET A1007     120.665  64.518 117.072  1.00 46.020          H  
ATOM  16190 3HE  MET A1007     119.724  64.598 118.574  1.00 46.020          H  
ATOM  16191  N   ASP A1008     123.199  62.255 123.258  1.00 27.230          N  
ATOM  16192  CA  ASP A1008     122.779  61.534 124.452  1.00 27.170          C  
ATOM  16193  C   ASP A1008     121.893  62.380 125.351  1.00 27.540          C  
ATOM  16194  O   ASP A1008     120.938  61.874 125.947  1.00 27.570          O  
ATOM  16195  CB  ASP A1008     124.006  61.107 125.238  1.00 38.060          C  
ATOM  16196  CG  ASP A1008     124.840  60.060 124.506  1.00 38.060          C  
ATOM  16197  OD1 ASP A1008     124.392  59.505 123.535  1.00 38.060          O  
ATOM  16198  OD2 ASP A1008     125.948  59.825 124.949  1.00 38.060          O  
ATOM  16199  H   ASP A1008     124.173  62.212 122.930  1.00 32.680          H  
ATOM  16200  HA  ASP A1008     122.224  60.649 124.143  1.00 32.600          H  
ATOM  16201 1HB  ASP A1008     124.627  61.979 125.443  1.00 45.670          H  
ATOM  16202 2HB  ASP A1008     123.690  60.698 126.195  1.00 45.670          H  
ATOM  16203  N   ASN A1009     122.183  63.674 125.434  1.00 27.830          N  
ATOM  16204  CA  ASN A1009     121.371  64.544 126.263  1.00 28.190          C  
ATOM  16205  C   ASN A1009     119.960  64.725 125.695  1.00 28.320          C  
ATOM  16206  O   ASN A1009     119.009  64.889 126.467  1.00 28.530          O  
ATOM  16207  CB  ASN A1009     122.056  65.873 126.450  1.00 39.320          C  
ATOM  16208  CG  ASN A1009     123.244  65.763 127.360  1.00 39.320          C  
ATOM  16209  OD1 ASN A1009     123.361  64.832 128.167  1.00 39.320          O  
ATOM  16210  ND2 ASN A1009     124.141  66.700 127.241  1.00 39.320          N  
ATOM  16211  H   ASN A1009     122.983  64.038 124.934  1.00 33.400          H  
ATOM  16212  HA  ASN A1009     121.256  64.079 127.239  1.00 33.830          H  
ATOM  16213 1HB  ASN A1009     122.379  66.257 125.483  1.00 47.190          H  
ATOM  16214 2HB  ASN A1009     121.352  66.591 126.871  1.00 47.190          H  
ATOM  16215 1HD2 ASN A1009     124.959  66.684 127.817  1.00 47.190          H  
ATOM  16216 2HD2 ASN A1009     124.015  67.438 126.577  1.00 47.190          H  
ATOM  16217  N   GLU A1010     119.813  64.684 124.356  1.00 28.220          N  
ATOM  16218  CA  GLU A1010     118.516  64.856 123.712  1.00 28.370          C  
ATOM  16219  C   GLU A1010     117.762  63.561 123.843  1.00 28.160          C  
ATOM  16220  O   GLU A1010     116.553  63.539 124.057  1.00 28.310          O  
ATOM  16221  CB  GLU A1010     118.652  65.240 122.237  1.00 39.660          C  
ATOM  16222  CG  GLU A1010     119.255  66.608 121.998  1.00 39.660          C  
ATOM  16223  CD  GLU A1010     118.418  67.711 122.566  1.00 39.660          C  
ATOM  16224  OE1 GLU A1010     117.229  67.688 122.369  1.00 39.660          O  
ATOM  16225  OE2 GLU A1010     118.963  68.572 123.209  1.00 39.660          O  
ATOM  16226  H   GLU A1010     120.608  64.496 123.754  1.00 33.860          H  
ATOM  16227  HA  GLU A1010     117.960  65.638 124.228  1.00 34.040          H  
ATOM  16228 1HB  GLU A1010     119.266  64.510 121.727  1.00 47.590          H  
ATOM  16229 2HB  GLU A1010     117.670  65.220 121.765  1.00 47.590          H  
ATOM  16230 1HG  GLU A1010     120.241  66.642 122.460  1.00 47.590          H  
ATOM  16231 2HG  GLU A1010     119.379  66.760 120.927  1.00 47.590          H  
ATOM  16232  N   VAL A1011     118.497  62.457 123.809  1.00 27.820          N  
ATOM  16233  CA  VAL A1011     117.872  61.155 123.924  1.00 27.630          C  
ATOM  16234  C   VAL A1011     117.176  61.091 125.265  1.00 27.770          C  
ATOM  16235  O   VAL A1011     115.990  60.754 125.336  1.00 27.870          O  
ATOM  16236  CB  VAL A1011     118.941  60.043 123.899  1.00 38.760          C  
ATOM  16237  CG1 VAL A1011     118.373  58.740 124.204  1.00 38.760          C  
ATOM  16238  CG2 VAL A1011     119.538  59.954 122.618  1.00 38.760          C  
ATOM  16239  H   VAL A1011     119.499  62.562 123.629  1.00 33.380          H  
ATOM  16240  HA  VAL A1011     117.148  61.020 123.120  1.00 33.160          H  
ATOM  16241  HB  VAL A1011     119.686  60.265 124.641  1.00 46.510          H  
ATOM  16242 1HG1 VAL A1011     119.175  58.011 124.175  1.00 46.510          H  
ATOM  16243 2HG1 VAL A1011     117.914  58.731 125.189  1.00 46.510          H  
ATOM  16244 3HG1 VAL A1011     117.639  58.491 123.455  1.00 46.510          H  
ATOM  16245 1HG2 VAL A1011     120.288  59.180 122.645  1.00 46.510          H  
ATOM  16246 2HG2 VAL A1011     118.759  59.698 121.926  1.00 46.510          H  
ATOM  16247 3HG2 VAL A1011     119.996  60.889 122.341  1.00 46.510          H  
ATOM  16248  N   MET A1012     117.912  61.453 126.324  1.00 27.820          N  
ATOM  16249  CA  MET A1012     117.404  61.445 127.686  1.00 28.000          C  
ATOM  16250  C   MET A1012     116.296  62.488 127.916  1.00 28.380          C  
ATOM  16251  O   MET A1012     115.276  62.178 128.536  1.00 28.510          O  
ATOM  16252  CB  MET A1012     118.591  61.633 128.632  1.00 39.130          C  
ATOM  16253  CG  MET A1012     119.533  60.389 128.687  1.00 39.130          C  
ATOM  16254  SD  MET A1012     120.853  60.497 129.931  1.00 39.130          S  
ATOM  16255  CE  MET A1012     122.021  61.615 129.150  1.00 39.130          C  
ATOM  16256  H   MET A1012     118.891  61.714 126.164  1.00 33.380          H  
ATOM  16257  HA  MET A1012     116.971  60.463 127.879  1.00 33.600          H  
ATOM  16258 1HB  MET A1012     119.178  62.489 128.299  1.00 46.950          H  
ATOM  16259 2HB  MET A1012     118.233  61.842 129.637  1.00 46.950          H  
ATOM  16260 1HG  MET A1012     118.931  59.505 128.910  1.00 46.950          H  
ATOM  16261 2HG  MET A1012     119.994  60.238 127.710  1.00 46.950          H  
ATOM  16262 1HE  MET A1012     122.880  61.763 129.799  1.00 46.950          H  
ATOM  16263 2HE  MET A1012     122.350  61.192 128.204  1.00 46.950          H  
ATOM  16264 3HE  MET A1012     121.545  62.570 128.968  1.00 46.950          H  
ATOM  16265  N   SER A1013     116.458  63.714 127.395  1.00 28.580          N  
ATOM  16266  CA  SER A1013     115.438  64.748 127.575  1.00 28.960          C  
ATOM  16267  C   SER A1013     114.132  64.395 126.861  1.00 29.010          C  
ATOM  16268  O   SER A1013     113.053  64.385 127.477  1.00 29.260          O  
ATOM  16269  CB  SER A1013     115.968  66.073 127.063  1.00 40.390          C  
ATOM  16270  OG  SER A1013     115.021  67.100 127.206  1.00 40.390          O  
ATOM  16271  H   SER A1013     117.321  63.971 126.910  1.00 34.300          H  
ATOM  16272  HA  SER A1013     115.229  64.842 128.641  1.00 34.750          H  
ATOM  16273 1HB  SER A1013     116.877  66.331 127.604  1.00 48.470          H  
ATOM  16274 2HB  SER A1013     116.237  65.968 126.012  1.00 48.470          H  
ATOM  16275  HG  SER A1013     115.445  67.889 126.848  1.00 48.470          H  
ATOM  16276  N   ILE A1014     114.224  64.049 125.572  1.00 28.790          N  
ATOM  16277  CA  ILE A1014     113.037  63.740 124.807  1.00 28.860          C  
ATOM  16278  C   ILE A1014     112.362  62.521 125.376  1.00 28.740          C  
ATOM  16279  O   ILE A1014     111.152  62.519 125.568  1.00 28.950          O  
ATOM  16280  CB  ILE A1014     113.349  63.489 123.303  1.00 40.380          C  
ATOM  16281  CG1 ILE A1014     113.824  64.802 122.624  1.00 40.380          C  
ATOM  16282  CG2 ILE A1014     112.104  62.934 122.604  1.00 40.380          C  
ATOM  16283  CD1 ILE A1014     114.425  64.620 121.219  1.00 40.380          C  
ATOM  16284  H   ILE A1014     115.135  64.037 125.113  1.00 34.550          H  
ATOM  16285  HA  ILE A1014     112.346  64.581 124.881  1.00 34.630          H  
ATOM  16286  HB  ILE A1014     114.164  62.765 123.221  1.00 48.450          H  
ATOM  16287 1HG1 ILE A1014     112.984  65.487 122.554  1.00 48.450          H  
ATOM  16288 2HG1 ILE A1014     114.589  65.258 123.255  1.00 48.450          H  
ATOM  16289 1HG2 ILE A1014     112.307  62.744 121.564  1.00 48.450          H  
ATOM  16290 2HG2 ILE A1014     111.785  62.020 123.059  1.00 48.450          H  
ATOM  16291 3HG2 ILE A1014     111.330  63.645 122.698  1.00 48.450          H  
ATOM  16292 1HD1 ILE A1014     114.737  65.595 120.838  1.00 48.450          H  
ATOM  16293 2HD1 ILE A1014     115.293  63.958 121.276  1.00 48.450          H  
ATOM  16294 3HD1 ILE A1014     113.698  64.203 120.548  1.00 48.450          H  
ATOM  16295  N   SER A1015     113.107  61.458 125.640  1.00 28.410          N  
ATOM  16296  CA  SER A1015     112.449  60.284 126.153  1.00 28.300          C  
ATOM  16297  C   SER A1015     111.792  60.466 127.513  1.00 28.490          C  
ATOM  16298  O   SER A1015     110.648  60.048 127.698  1.00 28.550          O  
ATOM  16299  CB  SER A1015     113.455  59.170 126.220  1.00 39.660          C  
ATOM  16300  OG  SER A1015     114.491  59.523 127.046  1.00 39.660          O  
ATOM  16301  H   SER A1015     114.111  61.433 125.463  1.00 34.090          H  
ATOM  16302  HA  SER A1015     111.679  60.027 125.443  1.00 33.960          H  
ATOM  16303 1HB  SER A1015     112.970  58.266 126.585  1.00 47.600          H  
ATOM  16304 2HB  SER A1015     113.841  58.965 125.275  1.00 47.600          H  
ATOM  16305  HG  SER A1015     115.077  60.076 126.506  1.00 47.600          H  
ATOM  16306  N   LEU A1016     112.406  61.230 128.421  1.00 28.650          N  
ATOM  16307  CA  LEU A1016     111.828  61.432 129.745  1.00 28.880          C  
ATOM  16308  C   LEU A1016     110.456  62.106 129.671  1.00 29.180          C  
ATOM  16309  O   LEU A1016     109.589  61.860 130.511  1.00 29.340          O  
ATOM  16310  CB  LEU A1016     112.790  62.246 130.625  1.00 40.340          C  
ATOM  16311  CG  LEU A1016     112.420  62.432 132.136  1.00 40.340          C  
ATOM  16312  CD1 LEU A1016     112.335  61.061 132.848  1.00 40.340          C  
ATOM  16313  CD2 LEU A1016     113.486  63.313 132.790  1.00 40.340          C  
ATOM  16314  H   LEU A1016     113.347  61.600 128.241  1.00 34.380          H  
ATOM  16315  HA  LEU A1016     111.692  60.449 130.183  1.00 34.660          H  
ATOM  16316 1HB  LEU A1016     113.766  61.765 130.584  1.00 48.410          H  
ATOM  16317 2HB  LEU A1016     112.896  63.238 130.176  1.00 48.410          H  
ATOM  16318  HG  LEU A1016     111.447  62.919 132.219  1.00 48.410          H  
ATOM  16319 1HD1 LEU A1016     112.082  61.217 133.896  1.00 48.410          H  
ATOM  16320 2HD1 LEU A1016     111.563  60.446 132.392  1.00 48.410          H  
ATOM  16321 3HD1 LEU A1016     113.292  60.554 132.779  1.00 48.410          H  
ATOM  16322 1HD2 LEU A1016     113.237  63.466 133.842  1.00 48.410          H  
ATOM  16323 2HD2 LEU A1016     114.460  62.838 132.716  1.00 48.410          H  
ATOM  16324 3HD2 LEU A1016     113.515  64.277 132.281  1.00 48.410          H  
ATOM  16325  N   GLN A1017     110.275  62.983 128.684  1.00 29.290          N  
ATOM  16326  CA  GLN A1017     109.036  63.729 128.483  1.00 29.610          C  
ATOM  16327  C   GLN A1017     107.931  62.983 127.722  1.00 29.570          C  
ATOM  16328  O   GLN A1017     106.835  63.524 127.555  1.00 29.850          O  
ATOM  16329  CB  GLN A1017     109.327  64.954 127.632  1.00 41.330          C  
ATOM  16330  CG  GLN A1017     110.173  66.008 128.180  1.00 41.330          C  
ATOM  16331  CD  GLN A1017     110.459  67.006 127.067  1.00 41.330          C  
ATOM  16332  OE1 GLN A1017     109.780  66.994 126.012  1.00 41.330          O  
ATOM  16333  NE2 GLN A1017     111.453  67.858 127.273  1.00 41.330          N  
ATOM  16334  H   GLN A1017     111.066  63.186 128.056  1.00 35.150          H  
ATOM  16335  HA  GLN A1017     108.649  64.014 129.459  1.00 35.530          H  
ATOM  16336 1HB  GLN A1017     109.869  64.615 126.775  1.00 49.590          H  
ATOM  16337 2HB  GLN A1017     108.395  65.393 127.293  1.00 49.590          H  
ATOM  16338 1HG  GLN A1017     109.646  66.514 128.985  1.00 49.590          H  
ATOM  16339 2HG  GLN A1017     111.111  65.590 128.538  1.00 49.590          H  
ATOM  16340 1HE2 GLN A1017     111.696  68.530 126.573  1.00 49.590          H  
ATOM  16341 2HE2 GLN A1017     111.980  67.819 128.126  1.00 49.590          H  
ATOM  16342  N   GLY A1018     108.218  61.795 127.205  1.00 29.260          N  
ATOM  16343  CA  GLY A1018     107.258  61.114 126.346  1.00 29.240          C  
ATOM  16344  C   GLY A1018     106.263  60.175 127.037  1.00 29.220          C  
ATOM  16345  O   GLY A1018     106.006  60.283 128.233  1.00 29.280          O  
ATOM  16346  H   GLY A1018     109.123  61.352 127.398  1.00 35.110          H  
ATOM  16347 1HA  GLY A1018     106.714  61.883 125.803  1.00 35.090          H  
ATOM  16348 2HA  GLY A1018     107.832  60.554 125.613  1.00 35.090          H  
ATOM  16349  N   PRO A1019     105.555  59.353 126.232  1.00 29.170          N  
ATOM  16350  CA  PRO A1019     104.600  58.307 126.597  1.00 29.170          C  
ATOM  16351  C   PRO A1019     105.293  57.240 127.431  1.00 28.900          C  
ATOM  16352  O   PRO A1019     106.493  57.057 127.281  1.00 28.650          O  
ATOM  16353  CB  PRO A1019     104.169  57.758 125.237  1.00 43.760          C  
ATOM  16354  CG  PRO A1019     104.412  58.868 124.261  1.00 43.760          C  
ATOM  16355  CD  PRO A1019     105.620  59.590 124.769  1.00 43.760          C  
ATOM  16356  HA  PRO A1019     103.754  58.751 127.143  1.00 35.000          H  
ATOM  16357 1HB  PRO A1019     104.774  56.879 125.003  1.00 52.510          H  
ATOM  16358 2HB  PRO A1019     103.119  57.424 125.278  1.00 52.510          H  
ATOM  16359 1HG  PRO A1019     104.569  58.447 123.255  1.00 52.510          H  
ATOM  16360 2HG  PRO A1019     103.524  59.514 124.198  1.00 52.510          H  
ATOM  16361 1HD  PRO A1019     106.516  59.175 124.339  1.00 52.510          H  
ATOM  16362 2HD  PRO A1019     105.488  60.645 124.519  1.00 52.510          H  
ATOM  16363  N   ASN A1020     104.569  56.517 128.278  1.00 28.950          N  
ATOM  16364  CA  ASN A1020     105.165  55.443 129.099  1.00 28.730          C  
ATOM  16365  C   ASN A1020     106.171  54.545 128.353  1.00 28.390          C  
ATOM  16366  O   ASN A1020     107.276  54.282 128.848  1.00 28.190          O  
ATOM  16367  CB  ASN A1020     104.070  54.589 129.694  1.00 40.310          C  
ATOM  16368  CG  ASN A1020     103.331  55.305 130.771  1.00 40.310          C  
ATOM  16369  OD1 ASN A1020     103.817  56.308 131.307  1.00 40.310          O  
ATOM  16370  ND2 ASN A1020     102.166  54.823 131.100  1.00 40.310          N  
ATOM  16371  H   ASN A1020     103.579  56.713 128.372  1.00 34.740          H  
ATOM  16372  HA  ASN A1020     105.712  55.914 129.915  1.00 34.480          H  
ATOM  16373 1HB  ASN A1020     103.369  54.299 128.909  1.00 48.370          H  
ATOM  16374 2HB  ASN A1020     104.504  53.676 130.102  1.00 48.370          H  
ATOM  16375 1HD2 ASN A1020     101.625  55.267 131.817  1.00 48.370          H  
ATOM  16376 2HD2 ASN A1020     101.808  54.008 130.642  1.00 48.370          H  
ATOM  16377  N   GLN A1021     105.789  54.093 127.151  1.00 28.350          N  
ATOM  16378  CA  GLN A1021     106.588  53.185 126.314  1.00 28.070          C  
ATOM  16379  C   GLN A1021     107.840  53.848 125.723  1.00 27.920          C  
ATOM  16380  O   GLN A1021     108.650  53.188 125.056  1.00 27.720          O  
ATOM  16381  CB  GLN A1021     105.723  52.573 125.198  1.00 39.410          C  
ATOM  16382  CG  GLN A1021     105.261  53.539 124.118  1.00 39.410          C  
ATOM  16383  CD  GLN A1021     103.969  54.244 124.469  1.00 39.410          C  
ATOM  16384  OE1 GLN A1021     103.668  54.502 125.649  1.00 39.410          O  
ATOM  16385  NE2 GLN A1021     103.193  54.567 123.450  1.00 39.410          N  
ATOM  16386  H   GLN A1021     104.865  54.364 126.819  1.00 34.020          H  
ATOM  16387  HA  GLN A1021     106.924  52.366 126.950  1.00 33.680          H  
ATOM  16388 1HB  GLN A1021     106.281  51.776 124.709  1.00 47.290          H  
ATOM  16389 2HB  GLN A1021     104.835  52.122 125.639  1.00 47.290          H  
ATOM  16390 1HG  GLN A1021     106.020  54.283 123.941  1.00 47.290          H  
ATOM  16391 2HG  GLN A1021     105.091  52.972 123.206  1.00 47.290          H  
ATOM  16392 1HE2 GLN A1021     102.320  55.033 123.607  1.00 47.290          H  
ATOM  16393 2HE2 GLN A1021     103.472  54.342 122.515  1.00 47.290          H  
ATOM  16394  N   VAL A1022     107.957  55.152 125.942  1.00 28.030          N  
ATOM  16395  CA  VAL A1022     109.087  55.962 125.554  1.00 27.920          C  
ATOM  16396  C   VAL A1022     109.871  56.305 126.817  1.00 27.890          C  
ATOM  16397  O   VAL A1022     111.099  56.262 126.813  1.00 27.710          O  
ATOM  16398  CB  VAL A1022     108.696  57.226 124.793  1.00 39.130          C  
ATOM  16399  CG1 VAL A1022     109.947  58.020 124.505  1.00 39.130          C  
ATOM  16400  CG2 VAL A1022     107.980  56.840 123.519  1.00 39.130          C  
ATOM  16401  H   VAL A1022     107.224  55.610 126.472  1.00 33.640          H  
ATOM  16402  HA  VAL A1022     109.728  55.379 124.916  1.00 33.500          H  
ATOM  16403  HB  VAL A1022     108.054  57.840 125.414  1.00 46.960          H  
ATOM  16404 1HG1 VAL A1022     109.717  58.920 123.983  1.00 46.960          H  
ATOM  16405 2HG1 VAL A1022     110.420  58.268 125.436  1.00 46.960          H  
ATOM  16406 3HG1 VAL A1022     110.628  57.418 123.896  1.00 46.960          H  
ATOM  16407 1HG2 VAL A1022     107.705  57.719 122.955  1.00 46.960          H  
ATOM  16408 2HG2 VAL A1022     108.631  56.222 122.920  1.00 46.960          H  
ATOM  16409 3HG2 VAL A1022     107.088  56.285 123.765  1.00 46.960          H  
ATOM  16410  N   LYS A1023     109.192  56.655 127.904  1.00 28.080          N  
ATOM  16411  CA  LYS A1023     109.901  57.003 129.128  1.00 28.090          C  
ATOM  16412  C   LYS A1023     110.834  55.861 129.514  1.00 27.780          C  
ATOM  16413  O   LYS A1023     111.991  56.085 129.850  1.00 27.670          O  
ATOM  16414  CB  LYS A1023     108.948  57.248 130.297  1.00 39.320          C  
ATOM  16415  CG  LYS A1023     108.109  58.493 130.199  1.00 39.320          C  
ATOM  16416  CD  LYS A1023     107.235  58.662 131.446  1.00 39.320          C  
ATOM  16417  CE  LYS A1023     106.328  59.871 131.317  1.00 39.320          C  
ATOM  16418  NZ  LYS A1023     105.562  60.143 132.558  1.00 39.320          N  
ATOM  16419  H   LYS A1023     108.179  56.714 127.860  1.00 33.700          H  
ATOM  16420  HA  LYS A1023     110.496  57.899 128.955  1.00 33.710          H  
ATOM  16421 1HB  LYS A1023     108.264  56.402 130.377  1.00 47.190          H  
ATOM  16422 2HB  LYS A1023     109.516  57.298 131.224  1.00 47.190          H  
ATOM  16423 1HG  LYS A1023     108.754  59.368 130.080  1.00 47.190          H  
ATOM  16424 2HG  LYS A1023     107.468  58.425 129.327  1.00 47.190          H  
ATOM  16425 1HD  LYS A1023     106.615  57.773 131.580  1.00 47.190          H  
ATOM  16426 2HD  LYS A1023     107.867  58.785 132.323  1.00 47.190          H  
ATOM  16427 1HE  LYS A1023     106.931  60.745 131.060  1.00 47.190          H  
ATOM  16428 2HE  LYS A1023     105.616  59.685 130.524  1.00 47.190          H  
ATOM  16429 1HZ  LYS A1023     104.979  60.949 132.403  1.00 47.190          H  
ATOM  16430 2HZ  LYS A1023     104.982  59.352 132.800  1.00 47.190          H  
ATOM  16431 3HZ  LYS A1023     106.208  60.329 133.305  1.00 47.190          H  
ATOM  16432  N   LEU A1024     110.389  54.625 129.335  1.00 27.660          N  
ATOM  16433  CA  LEU A1024     111.243  53.489 129.646  1.00 27.370          C  
ATOM  16434  C   LEU A1024     112.479  53.412 128.724  1.00 27.150          C  
ATOM  16435  O   LEU A1024     113.465  52.763 129.077  1.00 27.000          O  
ATOM  16436  CB  LEU A1024     110.418  52.205 129.626  1.00 38.430          C  
ATOM  16437  CG  LEU A1024     109.323  52.107 130.763  1.00 38.430          C  
ATOM  16438  CD1 LEU A1024     108.482  50.860 130.543  1.00 38.430          C  
ATOM  16439  CD2 LEU A1024     109.986  52.073 132.158  1.00 38.430          C  
ATOM  16440  H   LEU A1024     109.411  54.489 129.052  1.00 33.190          H  
ATOM  16441  HA  LEU A1024     111.628  53.631 130.645  1.00 32.840          H  
ATOM  16442 1HB  LEU A1024     109.907  52.141 128.664  1.00 46.120          H  
ATOM  16443 2HB  LEU A1024     111.089  51.352 129.723  1.00 46.120          H  
ATOM  16444  HG  LEU A1024     108.661  52.972 130.704  1.00 46.120          H  
ATOM  16445 1HD1 LEU A1024     107.713  50.800 131.312  1.00 46.120          H  
ATOM  16446 2HD1 LEU A1024     108.008  50.916 129.560  1.00 46.120          H  
ATOM  16447 3HD1 LEU A1024     109.114  49.975 130.593  1.00 46.120          H  
ATOM  16448 1HD2 LEU A1024     109.215  51.999 132.921  1.00 46.120          H  
ATOM  16449 2HD2 LEU A1024     110.618  51.220 132.205  1.00 46.120          H  
ATOM  16450 3HD2 LEU A1024     110.565  52.961 132.356  1.00 46.120          H  
ATOM  16451  N   GLN A1025     112.440  54.047 127.542  1.00 27.160          N  
ATOM  16452  CA  GLN A1025     113.610  54.095 126.679  1.00 26.990          C  
ATOM  16453  C   GLN A1025     114.593  54.997 127.411  1.00 27.050          C  
ATOM  16454  O   GLN A1025     115.789  54.713 127.451  1.00 26.880          O  
ATOM  16455  CB  GLN A1025     113.288  54.646 125.279  1.00 37.850          C  
ATOM  16456  CG  GLN A1025     112.400  53.732 124.453  1.00 37.850          C  
ATOM  16457  CD  GLN A1025     111.936  54.356 123.147  1.00 37.850          C  
ATOM  16458  OE1 GLN A1025     112.702  54.988 122.399  1.00 37.850          O  
ATOM  16459  NE2 GLN A1025     110.653  54.175 122.874  1.00 37.850          N  
ATOM  16460  H   GLN A1025     111.628  54.584 127.273  1.00 32.590          H  
ATOM  16461  HA  GLN A1025     114.042  53.100 126.586  1.00 32.390          H  
ATOM  16462 1HB  GLN A1025     112.825  55.618 125.344  1.00 45.420          H  
ATOM  16463 2HB  GLN A1025     114.212  54.775 124.731  1.00 45.420          H  
ATOM  16464 1HG  GLN A1025     112.949  52.820 124.223  1.00 45.420          H  
ATOM  16465 2HG  GLN A1025     111.513  53.492 125.044  1.00 45.420          H  
ATOM  16466 1HE2 GLN A1025     110.255  54.556 122.044  1.00 45.420          H  
ATOM  16467 2HE2 GLN A1025     110.049  53.663 123.542  1.00 45.420          H  
ATOM  16468  N   SER A1026     114.072  56.052 128.067  1.00 27.310          N  
ATOM  16469  CA  SER A1026     114.940  56.959 128.816  1.00 27.430          C  
ATOM  16470  C   SER A1026     115.640  56.121 129.839  1.00 27.330          C  
ATOM  16471  O   SER A1026     116.854  56.177 129.980  1.00 27.280          O  
ATOM  16472  CB  SER A1026     114.199  58.034 129.591  1.00 38.350          C  
ATOM  16473  OG  SER A1026     115.106  58.872 130.213  1.00 38.350          O  
ATOM  16474  H   SER A1026     113.061  56.216 128.011  1.00 32.770          H  
ATOM  16475  HA  SER A1026     115.675  57.413 128.151  1.00 32.920          H  
ATOM  16476 1HB  SER A1026     113.519  58.578 128.984  1.00 46.020          H  
ATOM  16477 2HB  SER A1026     113.630  57.582 130.355  1.00 46.020          H  
ATOM  16478  HG  SER A1026     114.596  59.579 130.602  1.00 46.020          H  
ATOM  16479  N   ALA A1027     114.877  55.269 130.518  1.00 27.340          N  
ATOM  16480  CA  ALA A1027     115.461  54.437 131.549  1.00 27.290          C  
ATOM  16481  C   ALA A1027     116.592  53.571 130.980  1.00 26.990          C  
ATOM  16482  O   ALA A1027     117.654  53.457 131.601  1.00 26.980          O  
ATOM  16483  CB  ALA A1027     114.390  53.591 132.189  1.00 38.230          C  
ATOM  16484  H   ALA A1027     113.871  55.285 130.329  1.00 32.810          H  
ATOM  16485  HA  ALA A1027     115.878  55.093 132.293  1.00 32.750          H  
ATOM  16486 1HB  ALA A1027     114.816  53.027 132.989  1.00 45.870          H  
ATOM  16487 2HB  ALA A1027     113.632  54.221 132.569  1.00 45.870          H  
ATOM  16488 3HB  ALA A1027     113.958  52.921 131.462  1.00 45.870          H  
ATOM  16489  N   ALA A1028     116.399  53.015 129.777  1.00 26.780          N  
ATOM  16490  CA  ALA A1028     117.444  52.235 129.109  1.00 26.500          C  
ATOM  16491  C   ALA A1028     118.691  53.077 128.823  1.00 26.500          C  
ATOM  16492  O   ALA A1028     119.820  52.567 128.845  1.00 26.380          O  
ATOM  16493  CB  ALA A1028     116.922  51.656 127.805  1.00 37.210          C  
ATOM  16494  H   ALA A1028     115.463  53.082 129.356  1.00 32.140          H  
ATOM  16495  HA  ALA A1028     117.734  51.424 129.775  1.00 31.800          H  
ATOM  16496 1HB  ALA A1028     117.699  51.056 127.340  1.00 44.650          H  
ATOM  16497 2HB  ALA A1028     116.051  51.038 128.005  1.00 44.650          H  
ATOM  16498 3HB  ALA A1028     116.643  52.459 127.134  1.00 44.650          H  
ATOM  16499  N   TYR A1029     118.491  54.351 128.485  1.00 26.680          N  
ATOM  16500  CA  TYR A1029     119.609  55.220 128.165  1.00 26.730          C  
ATOM  16501  C   TYR A1029     120.279  55.733 129.427  1.00 26.900          C  
ATOM  16502  O   TYR A1029     121.497  55.919 129.448  1.00 26.890          O  
ATOM  16503  CB  TYR A1029     119.166  56.335 127.229  1.00 37.400          C  
ATOM  16504  CG  TYR A1029     118.822  55.776 125.860  1.00 37.400          C  
ATOM  16505  CD1 TYR A1029     117.526  55.846 125.361  1.00 37.400          C  
ATOM  16506  CD2 TYR A1029     119.808  55.155 125.113  1.00 37.400          C  
ATOM  16507  CE1 TYR A1029     117.235  55.314 124.130  1.00 37.400          C  
ATOM  16508  CE2 TYR A1029     119.508  54.625 123.896  1.00 37.400          C  
ATOM  16509  CZ  TYR A1029     118.232  54.703 123.397  1.00 37.400          C  
ATOM  16510  OH  TYR A1029     117.945  54.176 122.162  1.00 37.400          O  
ATOM  16511  H   TYR A1029     117.529  54.708 128.425  1.00 32.020          H  
ATOM  16512  HA  TYR A1029     120.352  54.626 127.641  1.00 32.080          H  
ATOM  16513 1HB  TYR A1029     118.283  56.837 127.636  1.00 44.880          H  
ATOM  16514 2HB  TYR A1029     119.958  57.075 127.118  1.00 44.880          H  
ATOM  16515  HD1 TYR A1029     116.743  56.331 125.939  1.00 44.880          H  
ATOM  16516  HD2 TYR A1029     120.833  55.078 125.489  1.00 44.880          H  
ATOM  16517  HE1 TYR A1029     116.228  55.375 123.737  1.00 44.880          H  
ATOM  16518  HE2 TYR A1029     120.290  54.135 123.326  1.00 44.880          H  
ATOM  16519  HH  TYR A1029     116.998  54.206 122.015  1.00 44.880          H  
ATOM  16520  N   PHE A1030     119.502  55.932 130.486  1.00 27.090          N  
ATOM  16521  CA  PHE A1030     120.050  56.362 131.749  1.00 27.280          C  
ATOM  16522  C   PHE A1030     121.024  55.287 132.188  1.00 27.120          C  
ATOM  16523  O   PHE A1030     122.159  55.587 132.567  1.00 27.190          O  
ATOM  16524  CB  PHE A1030     118.939  56.518 132.808  1.00 38.120          C  
ATOM  16525  CG  PHE A1030     118.082  57.783 132.783  1.00 38.120          C  
ATOM  16526  CD1 PHE A1030     118.578  59.013 132.375  1.00 38.120          C  
ATOM  16527  CD2 PHE A1030     116.752  57.724 133.201  1.00 38.120          C  
ATOM  16528  CE1 PHE A1030     117.781  60.136 132.378  1.00 38.120          C  
ATOM  16529  CE2 PHE A1030     115.960  58.844 133.206  1.00 38.120          C  
ATOM  16530  CZ  PHE A1030     116.472  60.051 132.794  1.00 38.120          C  
ATOM  16531  H   PHE A1030     118.500  55.818 130.381  1.00 32.510          H  
ATOM  16532  HA  PHE A1030     120.596  57.288 131.608  1.00 32.740          H  
ATOM  16533 1HB  PHE A1030     118.259  55.696 132.676  1.00 45.740          H  
ATOM  16534 2HB  PHE A1030     119.352  56.409 133.792  1.00 45.740          H  
ATOM  16535  HD1 PHE A1030     119.599  59.103 132.059  1.00 45.740          H  
ATOM  16536  HD2 PHE A1030     116.341  56.787 133.541  1.00 45.740          H  
ATOM  16537  HE1 PHE A1030     118.194  61.092 132.053  1.00 45.740          H  
ATOM  16538  HE2 PHE A1030     114.931  58.778 133.537  1.00 45.740          H  
ATOM  16539  HZ  PHE A1030     115.847  60.936 132.798  1.00 45.740          H  
ATOM  16540  N   GLU A1031     120.606  54.021 132.047  1.00 26.920          N  
ATOM  16541  CA  GLU A1031     121.447  52.885 132.383  1.00 26.790          C  
ATOM  16542  C   GLU A1031     122.724  52.870 131.538  1.00 26.620          C  
ATOM  16543  O   GLU A1031     123.823  52.764 132.084  1.00 26.650          O  
ATOM  16544  CB  GLU A1031     120.683  51.581 132.165  1.00 37.560          C  
ATOM  16545  CG  GLU A1031     121.439  50.298 132.518  1.00 37.560          C  
ATOM  16546  CD  GLU A1031     120.619  49.080 132.171  1.00 37.560          C  
ATOM  16547  OE1 GLU A1031     119.547  49.269 131.652  1.00 37.560          O  
ATOM  16548  OE2 GLU A1031     121.040  47.959 132.407  1.00 37.560          O  
ATOM  16549  H   GLU A1031     119.641  53.857 131.739  1.00 32.300          H  
ATOM  16550  HA  GLU A1031     121.725  52.963 133.434  1.00 32.150          H  
ATOM  16551 1HB  GLU A1031     119.768  51.600 132.752  1.00 45.070          H  
ATOM  16552 2HB  GLU A1031     120.387  51.510 131.121  1.00 45.070          H  
ATOM  16553 1HG  GLU A1031     122.378  50.260 131.965  1.00 45.070          H  
ATOM  16554 2HG  GLU A1031     121.669  50.299 133.584  1.00 45.070          H  
ATOM  16555  N   GLU A1032     122.605  53.031 130.205  1.00 26.470          N  
ATOM  16556  CA  GLU A1032     123.785  53.012 129.329  1.00 26.320          C  
ATOM  16557  C   GLU A1032     124.818  54.055 129.756  1.00 26.520          C  
ATOM  16558  O   GLU A1032     126.024  53.797 129.749  1.00 26.490          O  
ATOM  16559  CB  GLU A1032     123.418  53.272 127.856  1.00 36.910          C  
ATOM  16560  CG  GLU A1032     124.632  53.128 126.895  1.00 36.910          C  
ATOM  16561  CD  GLU A1032     124.350  53.368 125.422  1.00 36.910          C  
ATOM  16562  OE1 GLU A1032     123.289  53.826 125.072  1.00 36.910          O  
ATOM  16563  OE2 GLU A1032     125.223  53.075 124.638  1.00 36.910          O  
ATOM  16564  H   GLU A1032     121.671  53.094 129.785  1.00 31.760          H  
ATOM  16565  HA  GLU A1032     124.246  52.028 129.402  1.00 31.580          H  
ATOM  16566 1HB  GLU A1032     122.635  52.580 127.543  1.00 44.290          H  
ATOM  16567 2HB  GLU A1032     123.020  54.284 127.755  1.00 44.290          H  
ATOM  16568 1HG  GLU A1032     125.399  53.838 127.199  1.00 44.290          H  
ATOM  16569 2HG  GLU A1032     125.046  52.128 127.016  1.00 44.290          H  
ATOM  16570  N   LYS A1033     124.332  55.224 130.169  1.00 26.740          N  
ATOM  16571  CA  LYS A1033     125.169  56.341 130.591  1.00 26.980          C  
ATOM  16572  C   LYS A1033     125.644  56.268 132.046  1.00 27.130          C  
ATOM  16573  O   LYS A1033     126.319  57.185 132.520  1.00 27.260          O  
ATOM  16574  CB  LYS A1033     124.429  57.666 130.376  1.00 37.680          C  
ATOM  16575  CG  LYS A1033     124.083  58.020 128.921  1.00 37.680          C  
ATOM  16576  CD  LYS A1033     125.316  58.341 128.061  1.00 37.680          C  
ATOM  16577  CE  LYS A1033     125.962  59.683 128.427  1.00 37.680          C  
ATOM  16578  NZ  LYS A1033     127.080  60.013 127.500  1.00 37.680          N  
ATOM  16579  H   LYS A1033     123.316  55.362 130.107  1.00 32.090          H  
ATOM  16580  HA  LYS A1033     126.063  56.328 129.977  1.00 32.380          H  
ATOM  16581 1HB  LYS A1033     123.472  57.589 130.881  1.00 45.210          H  
ATOM  16582 2HB  LYS A1033     124.971  58.479 130.842  1.00 45.210          H  
ATOM  16583 1HG  LYS A1033     123.564  57.174 128.468  1.00 45.210          H  
ATOM  16584 2HG  LYS A1033     123.408  58.869 128.910  1.00 45.210          H  
ATOM  16585 1HD  LYS A1033     126.056  57.555 128.131  1.00 45.210          H  
ATOM  16586 2HD  LYS A1033     124.997  58.396 127.020  1.00 45.210          H  
ATOM  16587 1HE  LYS A1033     125.208  60.468 128.366  1.00 45.210          H  
ATOM  16588 2HE  LYS A1033     126.354  59.645 129.439  1.00 45.210          H  
ATOM  16589 1HZ  LYS A1033     127.485  60.901 127.740  1.00 45.210          H  
ATOM  16590 2HZ  LYS A1033     127.786  59.300 127.543  1.00 45.210          H  
ATOM  16591 3HZ  LYS A1033     126.702  60.053 126.542  1.00 45.210          H  
ATOM  16592  N   GLY A1034     125.291  55.204 132.765  1.00 27.150          N  
ATOM  16593  CA  GLY A1034     125.693  55.032 134.153  1.00 27.330          C  
ATOM  16594  C   GLY A1034     124.731  55.597 135.201  1.00 27.620          C  
ATOM  16595  O   GLY A1034     124.978  55.472 136.406  1.00 27.850          O  
ATOM  16596  H   GLY A1034     124.743  54.456 132.331  1.00 32.580          H  
ATOM  16597 1HA  GLY A1034     125.826  53.965 134.336  1.00 32.800          H  
ATOM  16598 2HA  GLY A1034     126.671  55.489 134.289  1.00 32.800          H  
ATOM  16599  N   PHE A1035     123.595  56.146 134.784  1.00 27.630          N  
ATOM  16600  CA  PHE A1035     122.641  56.696 135.737  1.00 27.920          C  
ATOM  16601  C   PHE A1035     121.702  55.571 136.112  1.00 27.850          C  
ATOM  16602  O   PHE A1035     120.492  55.641 135.872  1.00 27.890          O  
ATOM  16603  CB  PHE A1035     121.798  57.824 135.140  1.00 38.970          C  
ATOM  16604  CG  PHE A1035     122.510  59.031 134.690  1.00 38.970          C  
ATOM  16605  CD1 PHE A1035     122.736  59.215 133.342  1.00 38.970          C  
ATOM  16606  CD2 PHE A1035     122.940  59.995 135.579  1.00 38.970          C  
ATOM  16607  CE1 PHE A1035     123.376  60.333 132.880  1.00 38.970          C  
ATOM  16608  CE2 PHE A1035     123.585  61.125 135.123  1.00 38.970          C  
ATOM  16609  CZ  PHE A1035     123.801  61.293 133.767  1.00 38.970          C  
ATOM  16610  H   PHE A1035     123.380  56.166 133.791  1.00 33.160          H  
ATOM  16611  HA  PHE A1035     123.167  57.048 136.625  1.00 33.500          H  
ATOM  16612 1HB  PHE A1035     121.266  57.445 134.300  1.00 46.770          H  
ATOM  16613 2HB  PHE A1035     121.069  58.130 135.870  1.00 46.770          H  
ATOM  16614  HD1 PHE A1035     122.394  58.456 132.645  1.00 46.770          H  
ATOM  16615  HD2 PHE A1035     122.766  59.861 136.647  1.00 46.770          H  
ATOM  16616  HE1 PHE A1035     123.545  60.462 131.813  1.00 46.770          H  
ATOM  16617  HE2 PHE A1035     123.923  61.886 135.827  1.00 46.770          H  
ATOM  16618  HZ  PHE A1035     124.308  62.185 133.404  1.00 46.770          H  
ATOM  16619  N   LYS A1036     122.256  54.540 136.735  1.00 27.810          N  
ATOM  16620  CA  LYS A1036     121.482  53.349 137.052  1.00 27.750          C  
ATOM  16621  C   LYS A1036     120.323  53.683 137.953  1.00 28.060          C  
ATOM  16622  O   LYS A1036     119.244  53.115 137.810  1.00 28.060          O  
ATOM  16623  CB  LYS A1036     122.326  52.294 137.740  1.00 38.870          C  
ATOM  16624  CG  LYS A1036     123.369  51.580 136.908  1.00 38.870          C  
ATOM  16625  CD  LYS A1036     123.938  50.398 137.732  1.00 38.870          C  
ATOM  16626  CE  LYS A1036     124.996  50.838 138.772  1.00 38.870          C  
ATOM  16627  NZ  LYS A1036     126.330  51.056 138.152  1.00 38.870          N  
ATOM  16628  H   LYS A1036     123.260  54.613 136.925  1.00 33.370          H  
ATOM  16629  HA  LYS A1036     121.086  52.937 136.125  1.00 33.300          H  
ATOM  16630 1HB  LYS A1036     122.831  52.769 138.570  1.00 46.650          H  
ATOM  16631 2HB  LYS A1036     121.663  51.531 138.146  1.00 46.650          H  
ATOM  16632 1HG  LYS A1036     122.911  51.198 135.992  1.00 46.650          H  
ATOM  16633 2HG  LYS A1036     124.165  52.272 136.637  1.00 46.650          H  
ATOM  16634 1HD  LYS A1036     123.125  49.888 138.257  1.00 46.650          H  
ATOM  16635 2HD  LYS A1036     124.408  49.677 137.059  1.00 46.650          H  
ATOM  16636 1HE  LYS A1036     124.687  51.760 139.246  1.00 46.650          H  
ATOM  16637 2HE  LYS A1036     125.076  50.077 139.531  1.00 46.650          H  
ATOM  16638 1HZ  LYS A1036     126.994  51.328 138.859  1.00 46.650          H  
ATOM  16639 2HZ  LYS A1036     126.625  50.157 137.728  1.00 46.650          H  
ATOM  16640 3HZ  LYS A1036     126.287  51.762 137.443  1.00 46.650          H  
ATOM  16641  N   GLN A1037     120.537  54.603 138.881  1.00 28.360          N  
ATOM  16642  CA  GLN A1037     119.503  54.978 139.820  1.00 28.680          C  
ATOM  16643  C   GLN A1037     118.307  55.630 139.137  1.00 28.630          C  
ATOM  16644  O   GLN A1037     117.177  55.461 139.606  1.00 28.770          O  
ATOM  16645  CB  GLN A1037     120.082  55.887 140.899  1.00 40.020          C  
ATOM  16646  CG  GLN A1037     121.050  55.158 141.831  1.00 40.020          C  
ATOM  16647  CD  GLN A1037     121.665  56.054 142.862  1.00 40.020          C  
ATOM  16648  OE1 GLN A1037     121.047  57.039 143.281  1.00 40.020          O  
ATOM  16649  NE2 GLN A1037     122.881  55.735 143.276  1.00 40.020          N  
ATOM  16650  H   GLN A1037     121.451  55.033 138.941  1.00 34.030          H  
ATOM  16651  HA  GLN A1037     119.144  54.076 140.305  1.00 34.420          H  
ATOM  16652 1HB  GLN A1037     120.608  56.718 140.435  1.00 48.030          H  
ATOM  16653 2HB  GLN A1037     119.273  56.302 141.500  1.00 48.030          H  
ATOM  16654 1HG  GLN A1037     120.504  54.370 142.349  1.00 48.030          H  
ATOM  16655 2HG  GLN A1037     121.859  54.722 141.246  1.00 48.030          H  
ATOM  16656 1HE2 GLN A1037     123.344  56.291 143.966  1.00 48.030          H  
ATOM  16657 2HE2 GLN A1037     123.370  54.909 142.893  1.00 48.030          H  
ATOM  16658  N   LYS A1038     118.542  56.395 138.056  1.00 28.460          N  
ATOM  16659  CA  LYS A1038     117.444  57.065 137.386  1.00 28.460          C  
ATOM  16660  C   LYS A1038     116.696  56.017 136.596  1.00 28.210          C  
ATOM  16661  O   LYS A1038     115.460  56.014 136.546  1.00 28.260          O  
ATOM  16662  CB  LYS A1038     117.938  58.170 136.453  1.00 39.840          C  
ATOM  16663  CG  LYS A1038     118.557  59.386 137.120  1.00 39.840          C  
ATOM  16664  CD  LYS A1038     118.957  60.428 136.052  1.00 39.840          C  
ATOM  16665  CE  LYS A1038     119.684  61.632 136.645  1.00 39.840          C  
ATOM  16666  NZ  LYS A1038     118.790  62.482 137.502  1.00 39.840          N  
ATOM  16667  H   LYS A1038     119.472  56.469 137.653  1.00 34.150          H  
ATOM  16668  HA  LYS A1038     116.767  57.488 138.129  1.00 34.150          H  
ATOM  16669 1HB  LYS A1038     118.663  57.758 135.761  1.00 47.810          H  
ATOM  16670 2HB  LYS A1038     117.102  58.533 135.874  1.00 47.810          H  
ATOM  16671 1HG  LYS A1038     117.832  59.817 137.807  1.00 47.810          H  
ATOM  16672 2HG  LYS A1038     119.437  59.081 137.684  1.00 47.810          H  
ATOM  16673 1HD  LYS A1038     119.593  59.965 135.301  1.00 47.810          H  
ATOM  16674 2HD  LYS A1038     118.057  60.782 135.550  1.00 47.810          H  
ATOM  16675 1HE  LYS A1038     120.519  61.278 137.248  1.00 47.810          H  
ATOM  16676 2HE  LYS A1038     120.075  62.239 135.828  1.00 47.810          H  
ATOM  16677 1HZ  LYS A1038     119.317  63.265 137.864  1.00 47.810          H  
ATOM  16678 2HZ  LYS A1038     118.019  62.827 136.946  1.00 47.810          H  
ATOM  16679 3HZ  LYS A1038     118.430  61.940 138.272  1.00 47.810          H  
ATOM  16680  N   ALA A1039     117.456  55.107 135.975  1.00 27.950          N  
ATOM  16681  CA  ALA A1039     116.848  54.064 135.184  1.00 27.720          C  
ATOM  16682  C   ALA A1039     115.938  53.224 136.043  1.00 27.830          C  
ATOM  16683  O   ALA A1039     114.808  52.936 135.649  1.00 27.810          O  
ATOM  16684  CB  ALA A1039     117.914  53.182 134.574  1.00 38.900          C  
ATOM  16685  H   ALA A1039     118.477  55.169 136.039  1.00 33.540          H  
ATOM  16686  HA  ALA A1039     116.256  54.527 134.410  1.00 33.260          H  
ATOM  16687 1HB  ALA A1039     117.451  52.410 133.972  1.00 46.680          H  
ATOM  16688 2HB  ALA A1039     118.562  53.776 133.960  1.00 46.680          H  
ATOM  16689 3HB  ALA A1039     118.500  52.719 135.361  1.00 46.680          H  
ATOM  16690  N   VAL A1040     116.397  52.898 137.251  1.00 27.990          N  
ATOM  16691  CA  VAL A1040     115.620  52.096 138.164  1.00 28.120          C  
ATOM  16692  C   VAL A1040     114.357  52.810 138.600  1.00 28.420          C  
ATOM  16693  O   VAL A1040     113.304  52.181 138.623  1.00 28.470          O  
ATOM  16694  CB  VAL A1040     116.474  51.605 139.342  1.00 39.320          C  
ATOM  16695  CG1 VAL A1040     115.612  50.931 140.414  1.00 39.320          C  
ATOM  16696  CG2 VAL A1040     117.444  50.584 138.793  1.00 39.320          C  
ATOM  16697  H   VAL A1040     117.348  53.174 137.513  1.00 33.590          H  
ATOM  16698  HA  VAL A1040     115.318  51.199 137.629  1.00 33.740          H  
ATOM  16699  HB  VAL A1040     117.003  52.447 139.788  1.00 47.180          H  
ATOM  16700 1HG1 VAL A1040     116.246  50.577 141.224  1.00 47.180          H  
ATOM  16701 2HG1 VAL A1040     114.916  51.641 140.801  1.00 47.180          H  
ATOM  16702 3HG1 VAL A1040     115.072  50.086 139.978  1.00 47.180          H  
ATOM  16703 1HG2 VAL A1040     118.068  50.193 139.561  1.00 47.180          H  
ATOM  16704 2HG2 VAL A1040     116.868  49.793 138.375  1.00 47.180          H  
ATOM  16705 3HG2 VAL A1040     118.063  51.023 138.023  1.00 47.180          H  
ATOM  16706  N   GLU A1041     114.404  54.107 138.930  1.00 28.640          N  
ATOM  16707  CA  GLU A1041     113.144  54.731 139.331  1.00 28.940          C  
ATOM  16708  C   GLU A1041     112.106  54.681 138.207  1.00 28.810          C  
ATOM  16709  O   GLU A1041     110.932  54.377 138.460  1.00 28.970          O  
ATOM  16710  CB  GLU A1041     113.360  56.190 139.743  1.00 40.400          C  
ATOM  16711  CG  GLU A1041     114.103  56.382 141.060  1.00 40.400          C  
ATOM  16712  CD  GLU A1041     113.327  55.882 142.256  1.00 40.400          C  
ATOM  16713  OE1 GLU A1041     112.196  56.257 142.419  1.00 40.400          O  
ATOM  16714  OE2 GLU A1041     113.865  55.086 142.991  1.00 40.400          O  
ATOM  16715  H   GLU A1041     115.292  54.621 138.957  1.00 34.370          H  
ATOM  16716  HA  GLU A1041     112.748  54.186 140.182  1.00 34.730          H  
ATOM  16717 1HB  GLU A1041     113.935  56.697 138.962  1.00 48.480          H  
ATOM  16718 2HB  GLU A1041     112.397  56.692 139.818  1.00 48.480          H  
ATOM  16719 1HG  GLU A1041     115.043  55.839 141.007  1.00 48.480          H  
ATOM  16720 2HG  GLU A1041     114.332  57.438 141.187  1.00 48.480          H  
ATOM  16721  N   LEU A1042     112.533  54.878 136.954  1.00 28.530          N  
ATOM  16722  CA  LEU A1042     111.561  54.826 135.867  1.00 28.420          C  
ATOM  16723  C   LEU A1042     111.098  53.397 135.618  1.00 28.250          C  
ATOM  16724  O   LEU A1042     109.910  53.147 135.358  1.00 28.330          O  
ATOM  16725  CB  LEU A1042     112.150  55.372 134.580  1.00 39.830          C  
ATOM  16726  CG  LEU A1042     112.011  56.868 134.302  1.00 39.830          C  
ATOM  16727  CD1 LEU A1042     112.797  57.691 135.329  1.00 39.830          C  
ATOM  16728  CD2 LEU A1042     112.497  57.107 132.907  1.00 39.830          C  
ATOM  16729  H   LEU A1042     113.515  55.139 136.784  1.00 34.240          H  
ATOM  16730  HA  LEU A1042     110.696  55.424 136.148  1.00 34.100          H  
ATOM  16731 1HB  LEU A1042     113.219  55.154 134.608  1.00 47.800          H  
ATOM  16732 2HB  LEU A1042     111.705  54.834 133.747  1.00 47.800          H  
ATOM  16733  HG  LEU A1042     110.963  57.159 134.373  1.00 47.800          H  
ATOM  16734 1HD1 LEU A1042     112.687  58.750 135.106  1.00 47.800          H  
ATOM  16735 2HD1 LEU A1042     112.420  57.500 136.331  1.00 47.800          H  
ATOM  16736 3HD1 LEU A1042     113.846  57.421 135.283  1.00 47.800          H  
ATOM  16737 1HD2 LEU A1042     112.397  58.151 132.650  1.00 47.800          H  
ATOM  16738 2HD2 LEU A1042     113.542  56.814 132.822  1.00 47.800          H  
ATOM  16739 3HD2 LEU A1042     111.901  56.514 132.230  1.00 47.800          H  
ATOM  16740  N   TYR A1043     112.028  52.451 135.676  1.00 28.050          N  
ATOM  16741  CA  TYR A1043     111.666  51.076 135.459  1.00 27.900          C  
ATOM  16742  C   TYR A1043     110.674  50.615 136.516  1.00 28.180          C  
ATOM  16743  O   TYR A1043     109.668  49.986 136.174  1.00 28.180          O  
ATOM  16744  CB  TYR A1043     112.908  50.191 135.388  1.00 39.120          C  
ATOM  16745  CG  TYR A1043     113.605  50.151 134.014  1.00 39.120          C  
ATOM  16746  CD1 TYR A1043     114.938  50.453 133.885  1.00 39.120          C  
ATOM  16747  CD2 TYR A1043     112.884  49.790 132.886  1.00 39.120          C  
ATOM  16748  CE1 TYR A1043     115.547  50.387 132.634  1.00 39.120          C  
ATOM  16749  CE2 TYR A1043     113.482  49.732 131.660  1.00 39.120          C  
ATOM  16750  CZ  TYR A1043     114.802  50.023 131.532  1.00 39.120          C  
ATOM  16751  OH  TYR A1043     115.387  49.941 130.311  1.00 39.120          O  
ATOM  16752  H   TYR A1043     113.005  52.689 135.855  1.00 33.660          H  
ATOM  16753  HA  TYR A1043     111.158  51.011 134.508  1.00 33.480          H  
ATOM  16754 1HB  TYR A1043     113.630  50.551 136.115  1.00 46.940          H  
ATOM  16755 2HB  TYR A1043     112.664  49.213 135.670  1.00 46.940          H  
ATOM  16756  HD1 TYR A1043     115.525  50.730 134.757  1.00 46.940          H  
ATOM  16757  HD2 TYR A1043     111.834  49.540 132.967  1.00 46.940          H  
ATOM  16758  HE1 TYR A1043     116.612  50.617 132.526  1.00 46.940          H  
ATOM  16759  HE2 TYR A1043     112.901  49.442 130.782  1.00 46.940          H  
ATOM  16760  HH  TYR A1043     116.307  50.201 130.388  1.00 46.940          H  
ATOM  16761  N   LYS A1044     110.882  50.997 137.790  1.00 28.440          N  
ATOM  16762  CA  LYS A1044     109.943  50.636 138.849  1.00 28.720          C  
ATOM  16763  C   LYS A1044     108.558  51.177 138.562  1.00 28.910          C  
ATOM  16764  O   LYS A1044     107.572  50.459 138.711  1.00 29.010          O  
ATOM  16765  CB  LYS A1044     110.371  51.154 140.220  1.00 40.100          C  
ATOM  16766  CG  LYS A1044     111.520  50.428 140.885  1.00 40.100          C  
ATOM  16767  CD  LYS A1044     111.665  50.873 142.355  1.00 40.100          C  
ATOM  16768  CE  LYS A1044     112.243  52.280 142.449  1.00 40.100          C  
ATOM  16769  NZ  LYS A1044     112.482  52.720 143.834  1.00 40.100          N  
ATOM  16770  H   LYS A1044     111.730  51.513 138.025  1.00 34.130          H  
ATOM  16771  HA  LYS A1044     109.879  49.552 138.889  1.00 34.460          H  
ATOM  16772 1HB  LYS A1044     110.669  52.194 140.095  1.00 48.120          H  
ATOM  16773 2HB  LYS A1044     109.519  51.137 140.896  1.00 48.120          H  
ATOM  16774 1HG  LYS A1044     111.323  49.375 140.845  1.00 48.120          H  
ATOM  16775 2HG  LYS A1044     112.442  50.621 140.354  1.00 48.120          H  
ATOM  16776 1HD  LYS A1044     110.693  50.848 142.847  1.00 48.120          H  
ATOM  16777 2HD  LYS A1044     112.335  50.187 142.878  1.00 48.120          H  
ATOM  16778 1HE  LYS A1044     113.177  52.294 141.930  1.00 48.120          H  
ATOM  16779 2HE  LYS A1044     111.573  52.996 141.987  1.00 48.120          H  
ATOM  16780 1HZ  LYS A1044     112.902  53.667 143.754  1.00 48.120          H  
ATOM  16781 2HZ  LYS A1044     111.620  52.759 144.344  1.00 48.120          H  
ATOM  16782 3HZ  LYS A1044     113.129  52.085 144.320  1.00 48.120          H  
ATOM  16783  N   LYS A1045     108.454  52.417 138.074  1.00 28.980          N  
ATOM  16784  CA  LYS A1045     107.136  52.963 137.747  1.00 29.180          C  
ATOM  16785  C   LYS A1045     106.440  52.073 136.711  1.00 29.020          C  
ATOM  16786  O   LYS A1045     105.223  51.875 136.760  1.00 29.210          O  
ATOM  16787  CB  LYS A1045     107.241  54.408 137.256  1.00 40.770          C  
ATOM  16788  CG  LYS A1045     107.607  55.408 138.355  1.00 40.770          C  
ATOM  16789  CD  LYS A1045     107.733  56.830 137.815  1.00 40.770          C  
ATOM  16790  CE  LYS A1045     108.125  57.805 138.921  1.00 40.770          C  
ATOM  16791  NZ  LYS A1045     108.287  59.196 138.412  1.00 40.770          N  
ATOM  16792  H   LYS A1045     109.294  53.005 138.003  1.00 34.780          H  
ATOM  16793  HA  LYS A1045     106.530  52.957 138.650  1.00 35.020          H  
ATOM  16794 1HB  LYS A1045     108.004  54.472 136.481  1.00 48.930          H  
ATOM  16795 2HB  LYS A1045     106.295  54.713 136.813  1.00 48.930          H  
ATOM  16796 1HG  LYS A1045     106.836  55.386 139.123  1.00 48.930          H  
ATOM  16797 2HG  LYS A1045     108.548  55.114 138.809  1.00 48.930          H  
ATOM  16798 1HD  LYS A1045     108.496  56.853 137.034  1.00 48.930          H  
ATOM  16799 2HD  LYS A1045     106.782  57.142 137.384  1.00 48.930          H  
ATOM  16800 1HE  LYS A1045     107.355  57.799 139.691  1.00 48.930          H  
ATOM  16801 2HE  LYS A1045     109.070  57.478 139.363  1.00 48.930          H  
ATOM  16802 1HZ  LYS A1045     108.547  59.806 139.174  1.00 48.930          H  
ATOM  16803 2HZ  LYS A1045     109.009  59.216 137.705  1.00 48.930          H  
ATOM  16804 3HZ  LYS A1045     107.416  59.513 138.011  1.00 48.930          H  
ATOM  16805  N   GLY A1046     107.230  51.508 135.791  1.00 28.690          N  
ATOM  16806  CA  GLY A1046     106.750  50.600 134.752  1.00 28.540          C  
ATOM  16807  C   GLY A1046     106.679  49.125 135.214  1.00 28.440          C  
ATOM  16808  O   GLY A1046     106.363  48.238 134.417  1.00 28.470          O  
ATOM  16809  H   GLY A1046     108.226  51.764 135.792  1.00 34.430          H  
ATOM  16810 1HA  GLY A1046     105.766  50.925 134.418  1.00 34.250          H  
ATOM  16811 2HA  GLY A1046     107.414  50.672 133.893  1.00 34.250          H  
ATOM  16812  N   GLY A1047     107.011  48.858 136.486  1.00 28.350          N  
ATOM  16813  CA  GLY A1047     107.033  47.527 137.096  1.00 28.290          C  
ATOM  16814  C   GLY A1047     108.309  46.704 136.854  1.00 27.890          C  
ATOM  16815  O   GLY A1047     108.430  45.564 137.331  1.00 27.890          O  
ATOM  16816  H   GLY A1047     107.239  49.636 137.100  1.00 34.020          H  
ATOM  16817 1HA  GLY A1047     106.893  47.649 138.171  1.00 33.950          H  
ATOM  16818 2HA  GLY A1047     106.174  46.966 136.736  1.00 33.950          H  
ATOM  16819  N   ASN A1048     109.286  47.259 136.150  1.00 27.560          N  
ATOM  16820  CA  ASN A1048     110.490  46.508 135.821  1.00 27.370          C  
ATOM  16821  C   ASN A1048     111.559  46.577 136.911  1.00 27.380          C  
ATOM  16822  O   ASN A1048     112.647  47.135 136.732  1.00 27.140          O  
ATOM  16823  CB  ASN A1048     111.030  46.917 134.467  1.00 38.390          C  
ATOM  16824  CG  ASN A1048     112.115  45.993 133.999  1.00 38.390          C  
ATOM  16825  OD1 ASN A1048     112.223  44.883 134.527  1.00 38.390          O  
ATOM  16826  ND2 ASN A1048     112.896  46.398 133.033  1.00 38.390          N  
ATOM  16827  H   ASN A1048     109.190  48.231 135.858  1.00 33.070          H  
ATOM  16828  HA  ASN A1048     110.206  45.458 135.735  1.00 32.840          H  
ATOM  16829 1HB  ASN A1048     110.217  46.896 133.739  1.00 46.070          H  
ATOM  16830 2HB  ASN A1048     111.383  47.912 134.505  1.00 46.070          H  
ATOM  16831 1HD2 ASN A1048     113.625  45.803 132.697  1.00 46.070          H  
ATOM  16832 2HD2 ASN A1048     112.767  47.303 132.630  1.00 46.070          H  
ATOM  16833  N   LEU A1049     111.267  45.910 138.017  1.00 27.690          N  
ATOM  16834  CA  LEU A1049     112.115  45.897 139.213  1.00 27.790          C  
ATOM  16835  C   LEU A1049     113.501  45.334 138.971  1.00 27.500          C  
ATOM  16836  O   LEU A1049     114.427  45.642 139.713  1.00 27.570          O  
ATOM  16837  CB  LEU A1049     111.435  45.117 140.347  1.00 38.870          C  
ATOM  16838  CG  LEU A1049     110.586  45.939 141.358  1.00 38.870          C  
ATOM  16839  CD1 LEU A1049     111.539  46.764 142.264  1.00 38.870          C  
ATOM  16840  CD2 LEU A1049     109.572  46.828 140.597  1.00 38.870          C  
ATOM  16841  H   LEU A1049     110.339  45.476 138.019  1.00 33.230          H  
ATOM  16842  HA  LEU A1049     112.254  46.928 139.522  1.00 33.350          H  
ATOM  16843 1HB  LEU A1049     110.774  44.378 139.906  1.00 46.640          H  
ATOM  16844 2HB  LEU A1049     112.196  44.588 140.912  1.00 46.640          H  
ATOM  16845  HG  LEU A1049     110.036  45.273 141.995  1.00 46.640          H  
ATOM  16846 1HD1 LEU A1049     110.951  47.325 142.992  1.00 46.640          H  
ATOM  16847 2HD1 LEU A1049     112.208  46.080 142.791  1.00 46.640          H  
ATOM  16848 3HD1 LEU A1049     112.133  47.450 141.685  1.00 46.640          H  
ATOM  16849 1HD2 LEU A1049     108.974  47.386 141.318  1.00 46.640          H  
ATOM  16850 2HD2 LEU A1049     110.080  47.519 139.951  1.00 46.640          H  
ATOM  16851 3HD2 LEU A1049     108.914  46.195 140.001  1.00 46.640          H  
ATOM  16852  N   ILE A1050     113.652  44.576 137.901  1.00 27.180          N  
ATOM  16853  CA  ILE A1050     114.879  43.895 137.521  1.00 26.880          C  
ATOM  16854  C   ILE A1050     116.108  44.792 137.518  1.00 26.640          C  
ATOM  16855  O   ILE A1050     117.210  44.344 137.820  1.00 26.520          O  
ATOM  16856  CB  ILE A1050     114.743  43.266 136.129  1.00 37.750          C  
ATOM  16857  CG1 ILE A1050     113.732  42.135 136.221  1.00 37.750          C  
ATOM  16858  CG2 ILE A1050     116.110  42.757 135.638  1.00 37.750          C  
ATOM  16859  CD1 ILE A1050     113.266  41.549 134.916  1.00 37.750          C  
ATOM  16860  H   ILE A1050     112.826  44.436 137.337  1.00 32.620          H  
ATOM  16861  HA  ILE A1050     115.041  43.082 138.224  1.00 32.260          H  
ATOM  16862  HB  ILE A1050     114.369  43.998 135.428  1.00 45.300          H  
ATOM  16863 1HG1 ILE A1050     114.164  41.381 136.799  1.00 45.300          H  
ATOM  16864 2HG1 ILE A1050     112.854  42.500 136.740  1.00 45.300          H  
ATOM  16865 1HG2 ILE A1050     115.997  42.312 134.668  1.00 45.300          H  
ATOM  16866 2HG2 ILE A1050     116.833  43.561 135.545  1.00 45.300          H  
ATOM  16867 3HG2 ILE A1050     116.495  42.017 136.343  1.00 45.300          H  
ATOM  16868 1HD1 ILE A1050     112.546  40.756 135.126  1.00 45.300          H  
ATOM  16869 2HD1 ILE A1050     112.789  42.323 134.315  1.00 45.300          H  
ATOM  16870 3HD1 ILE A1050     114.099  41.127 134.363  1.00 45.300          H  
ATOM  16871  N   LYS A1051     115.999  46.048 137.123  1.00 26.600          N  
ATOM  16872  CA  LYS A1051     117.244  46.813 137.092  1.00 26.430          C  
ATOM  16873  C   LYS A1051     117.799  47.132 138.496  1.00 26.730          C  
ATOM  16874  O   LYS A1051     118.989  47.458 138.652  1.00 26.670          O  
ATOM  16875  CB  LYS A1051     117.094  48.044 136.215  1.00 37.070          C  
ATOM  16876  CG  LYS A1051     116.852  47.730 134.735  1.00 37.070          C  
ATOM  16877  CD  LYS A1051     117.951  46.916 134.084  1.00 37.070          C  
ATOM  16878  CE  LYS A1051     117.725  46.800 132.587  1.00 37.070          C  
ATOM  16879  NZ  LYS A1051     118.827  46.040 131.926  1.00 37.070          N  
ATOM  16880  H   LYS A1051     115.088  46.458 136.879  1.00 31.920          H  
ATOM  16881  HA  LYS A1051     117.995  46.187 136.626  1.00 31.720          H  
ATOM  16882 1HB  LYS A1051     116.229  48.622 136.546  1.00 44.480          H  
ATOM  16883 2HB  LYS A1051     117.976  48.681 136.296  1.00 44.480          H  
ATOM  16884 1HG  LYS A1051     115.882  47.252 134.591  1.00 44.480          H  
ATOM  16885 2HG  LYS A1051     116.866  48.650 134.218  1.00 44.480          H  
ATOM  16886 1HD  LYS A1051     118.922  47.385 134.262  1.00 44.480          H  
ATOM  16887 2HD  LYS A1051     117.970  45.901 134.473  1.00 44.480          H  
ATOM  16888 1HE  LYS A1051     116.779  46.295 132.397  1.00 44.480          H  
ATOM  16889 2HE  LYS A1051     117.678  47.798 132.162  1.00 44.480          H  
ATOM  16890 1HZ  LYS A1051     118.663  45.996 130.934  1.00 44.480          H  
ATOM  16891 2HZ  LYS A1051     119.735  46.540 132.108  1.00 44.480          H  
ATOM  16892 3HZ  LYS A1051     118.860  45.109 132.306  1.00 44.480          H  
ATOM  16893  N   ALA A1052     116.951  47.024 139.523  1.00 27.080          N  
ATOM  16894  CA  ALA A1052     117.331  47.269 140.907  1.00 27.410          C  
ATOM  16895  C   ALA A1052     118.382  46.261 141.344  1.00 27.470          C  
ATOM  16896  O   ALA A1052     119.143  46.490 142.280  1.00 27.600          O  
ATOM  16897  CB  ALA A1052     116.121  47.172 141.817  1.00 38.240          C  
ATOM  16898  H   ALA A1052     115.993  46.709 139.350  1.00 32.500          H  
ATOM  16899  HA  ALA A1052     117.757  48.267 140.976  1.00 32.890          H  
ATOM  16900 1HB  ALA A1052     116.409  47.365 142.834  1.00 45.890          H  
ATOM  16901 2HB  ALA A1052     115.371  47.897 141.510  1.00 45.890          H  
ATOM  16902 3HB  ALA A1052     115.703  46.170 141.755  1.00 45.890          H  
ATOM  16903  N   TYR A1053     118.415  45.128 140.663  1.00 27.380          N  
ATOM  16904  CA  TYR A1053     119.283  44.028 140.981  1.00 27.440          C  
ATOM  16905  C   TYR A1053     120.698  44.344 140.574  1.00 27.120          C  
ATOM  16906  O   TYR A1053     121.631  43.727 141.081  1.00 27.220          O  
ATOM  16907  CB  TYR A1053     118.745  42.793 140.295  1.00 38.390          C  
ATOM  16908  CG  TYR A1053     117.415  42.351 140.889  1.00 38.390          C  
ATOM  16909  CD1 TYR A1053     116.262  43.104 140.669  1.00 38.390          C  
ATOM  16910  CD2 TYR A1053     117.318  41.201 141.600  1.00 38.390          C  
ATOM  16911  CE1 TYR A1053     115.080  42.731 141.154  1.00 38.390          C  
ATOM  16912  CE2 TYR A1053     116.095  40.831 142.078  1.00 38.390          C  
ATOM  16913  CZ  TYR A1053     114.988  41.609 141.852  1.00 38.390          C  
ATOM  16914  OH  TYR A1053     113.761  41.248 142.329  1.00 38.390          O  
ATOM  16915  H   TYR A1053     117.811  45.006 139.847  1.00 32.860          H  
ATOM  16916  HA  TYR A1053     119.274  43.864 142.054  1.00 32.930          H  
ATOM  16917 1HB  TYR A1053     118.611  42.978 139.237  1.00 46.070          H  
ATOM  16918 2HB  TYR A1053     119.455  41.979 140.394  1.00 46.070          H  
ATOM  16919  HD1 TYR A1053     116.289  43.999 140.110  1.00 46.070          H  
ATOM  16920  HD2 TYR A1053     118.191  40.590 141.772  1.00 46.070          H  
ATOM  16921  HE1 TYR A1053     114.202  43.336 140.971  1.00 46.070          H  
ATOM  16922  HE2 TYR A1053     115.981  39.935 142.623  1.00 46.070          H  
ATOM  16923  HH  TYR A1053     113.843  40.481 142.918  1.00 46.070          H  
ATOM  16924  N   ASN A1054     120.874  45.296 139.648  1.00 26.790          N  
ATOM  16925  CA  ASN A1054     122.207  45.672 139.247  1.00 26.520          C  
ATOM  16926  C   ASN A1054     122.679  46.670 140.306  1.00 26.720          C  
ATOM  16927  O   ASN A1054     123.773  46.545 140.853  1.00 26.680          O  
ATOM  16928  CB  ASN A1054     122.210  46.231 137.830  1.00 37.240          C  
ATOM  16929  CG  ASN A1054     121.963  45.141 136.742  1.00 37.240          C  
ATOM  16930  OD1 ASN A1054     122.880  44.449 136.296  1.00 37.240          O  
ATOM  16931  ND2 ASN A1054     120.711  44.992 136.350  1.00 37.240          N  
ATOM  16932  H   ASN A1054     120.081  45.812 139.266  1.00 32.150          H  
ATOM  16933  HA  ASN A1054     122.865  44.812 139.287  1.00 31.820          H  
ATOM  16934 1HB  ASN A1054     121.448  47.004 137.735  1.00 44.680          H  
ATOM  16935 2HB  ASN A1054     123.178  46.698 137.635  1.00 44.680          H  
ATOM  16936 1HD2 ASN A1054     120.423  44.267 135.667  1.00 44.680          H  
ATOM  16937 2HD2 ASN A1054     120.016  45.587 136.743  1.00 44.680          H  
ATOM  16938  N   LEU A1055     121.804  47.593 140.732  1.00 26.970          N  
ATOM  16939  CA  LEU A1055     122.246  48.556 141.752  1.00 27.190          C  
ATOM  16940  C   LEU A1055     122.662  47.852 143.043  1.00 27.460          C  
ATOM  16941  O   LEU A1055     123.717  48.142 143.618  1.00 27.510          O  
ATOM  16942  CB  LEU A1055     121.120  49.511 142.148  1.00 37.980          C  
ATOM  16943  CG  LEU A1055     120.649  50.567 141.185  1.00 37.980          C  
ATOM  16944  CD1 LEU A1055     119.387  51.193 141.748  1.00 37.980          C  
ATOM  16945  CD2 LEU A1055     121.685  51.629 141.058  1.00 37.980          C  
ATOM  16946  H   LEU A1055     120.883  47.659 140.288  1.00 32.360          H  
ATOM  16947  HA  LEU A1055     123.103  49.105 141.366  1.00 32.630          H  
ATOM  16948 1HB  LEU A1055     120.264  48.911 142.358  1.00 45.570          H  
ATOM  16949 2HB  LEU A1055     121.424  50.014 143.062  1.00 45.570          H  
ATOM  16950  HG  LEU A1055     120.430  50.121 140.212  1.00 45.570          H  
ATOM  16951 1HD1 LEU A1055     119.028  51.955 141.075  1.00 45.570          H  
ATOM  16952 2HD1 LEU A1055     118.623  50.431 141.870  1.00 45.570          H  
ATOM  16953 3HD1 LEU A1055     119.605  51.640 142.709  1.00 45.570          H  
ATOM  16954 1HD2 LEU A1055     121.324  52.393 140.402  1.00 45.570          H  
ATOM  16955 2HD2 LEU A1055     121.881  52.067 142.037  1.00 45.570          H  
ATOM  16956 3HD2 LEU A1055     122.605  51.223 140.667  1.00 45.570          H  
ATOM  16957  N   ALA A1056     121.898  46.826 143.429  1.00 27.660          N  
ATOM  16958  CA  ALA A1056     122.140  46.071 144.659  1.00 27.940          C  
ATOM  16959  C   ALA A1056     123.520  45.416 144.694  1.00 27.720          C  
ATOM  16960  O   ALA A1056     123.949  44.959 145.750  1.00 27.900          O  
ATOM  16961  CB  ALA A1056     121.084  44.995 144.846  1.00 39.000          C  
ATOM  16962  H   ALA A1056     121.044  46.619 142.896  1.00 33.190          H  
ATOM  16963  HA  ALA A1056     122.076  46.767 145.495  1.00 33.530          H  
ATOM  16964 1HB  ALA A1056     121.260  44.474 145.788  1.00 46.800          H  
ATOM  16965 2HB  ALA A1056     120.110  45.457 144.863  1.00 46.800          H  
ATOM  16966 3HB  ALA A1056     121.137  44.286 144.020  1.00 46.800          H  
ATOM  16967  N   GLN A1057     124.150  45.219 143.539  1.00 27.330          N  
ATOM  16968  CA  GLN A1057     125.449  44.574 143.498  1.00 27.080          C  
ATOM  16969  C   GLN A1057     126.571  45.531 143.084  1.00 26.930          C  
ATOM  16970  O   GLN A1057     127.702  45.404 143.558  1.00 26.910          O  
ATOM  16971  CB  GLN A1057     125.394  43.395 142.535  1.00 38.010          C  
ATOM  16972  CG  GLN A1057     124.370  42.333 142.929  1.00 38.010          C  
ATOM  16973  CD  GLN A1057     124.684  41.690 144.219  1.00 38.010          C  
ATOM  16974  OE1 GLN A1057     125.772  41.130 144.375  1.00 38.010          O  
ATOM  16975  NE2 GLN A1057     123.765  41.746 145.153  1.00 38.010          N  
ATOM  16976  H   GLN A1057     123.767  45.612 142.680  1.00 32.800          H  
ATOM  16977  HA  GLN A1057     125.686  44.205 144.493  1.00 32.500          H  
ATOM  16978 1HB  GLN A1057     125.138  43.765 141.547  1.00 45.610          H  
ATOM  16979 2HB  GLN A1057     126.374  42.932 142.468  1.00 45.610          H  
ATOM  16980 1HG  GLN A1057     123.377  42.787 142.995  1.00 45.610          H  
ATOM  16981 2HG  GLN A1057     124.368  41.547 142.183  1.00 45.610          H  
ATOM  16982 1HE2 GLN A1057     123.931  41.296 146.049  1.00 45.610          H  
ATOM  16983 2HE2 GLN A1057     122.896  42.204 144.981  1.00 45.610          H  
ATOM  16984  N   GLU A1058     126.271  46.480 142.190  1.00 26.850          N  
ATOM  16985  CA  GLU A1058     127.297  47.377 141.672  1.00 26.740          C  
ATOM  16986  C   GLU A1058     127.554  48.638 142.510  1.00 27.070          C  
ATOM  16987  O   GLU A1058     128.651  49.196 142.438  1.00 27.040          O  
ATOM  16988  CB  GLU A1058     126.983  47.794 140.228  1.00 37.480          C  
ATOM  16989  CG  GLU A1058     127.024  46.656 139.189  1.00 37.480          C  
ATOM  16990  CD  GLU A1058     126.861  47.136 137.721  1.00 37.480          C  
ATOM  16991  OE1 GLU A1058     126.858  48.338 137.471  1.00 37.480          O  
ATOM  16992  OE2 GLU A1058     126.718  46.299 136.865  1.00 37.480          O  
ATOM  16993  H   GLU A1058     125.329  46.551 141.813  1.00 32.220          H  
ATOM  16994  HA  GLU A1058     128.231  46.818 141.646  1.00 32.090          H  
ATOM  16995 1HB  GLU A1058     125.977  48.183 140.208  1.00 44.980          H  
ATOM  16996 2HB  GLU A1058     127.659  48.585 139.912  1.00 44.980          H  
ATOM  16997 1HG  GLU A1058     127.971  46.127 139.286  1.00 44.980          H  
ATOM  16998 2HG  GLU A1058     126.222  45.949 139.419  1.00 44.980          H  
ATOM  16999  N   GLU A1059     126.570  49.137 143.271  1.00 27.420          N  
ATOM  17000  CA  GLU A1059     126.828  50.364 144.026  1.00 27.770          C  
ATOM  17001  C   GLU A1059     128.002  50.172 144.980  1.00 27.880          C  
ATOM  17002  O   GLU A1059     128.030  49.224 145.766  1.00 27.930          O  
ATOM  17003  CB  GLU A1059     125.578  50.831 144.794  1.00 38.740          C  
ATOM  17004  CG  GLU A1059     124.466  51.445 143.914  1.00 38.740          C  
ATOM  17005  CD  GLU A1059     124.841  52.832 143.390  1.00 38.740          C  
ATOM  17006  OE1 GLU A1059     125.646  53.473 144.017  1.00 38.740          O  
ATOM  17007  OE2 GLU A1059     124.313  53.254 142.388  1.00 38.740          O  
ATOM  17008  H   GLU A1059     125.655  48.685 143.323  1.00 32.900          H  
ATOM  17009  HA  GLU A1059     127.096  51.151 143.321  1.00 33.320          H  
ATOM  17010 1HB  GLU A1059     125.139  49.976 145.314  1.00 46.490          H  
ATOM  17011 2HB  GLU A1059     125.862  51.559 145.553  1.00 46.490          H  
ATOM  17012 1HG  GLU A1059     124.286  50.786 143.065  1.00 46.490          H  
ATOM  17013 2HG  GLU A1059     123.546  51.506 144.495  1.00 46.490          H  
ATOM  17014  N   LYS A1060     128.940  51.128 144.939  1.00 27.940          N  
ATOM  17015  CA  LYS A1060     130.159  51.124 145.758  1.00 28.070          C  
ATOM  17016  C   LYS A1060     129.905  51.276 147.259  1.00 28.460          C  
ATOM  17017  O   LYS A1060     130.771  50.970 148.079  1.00 28.560          O  
ATOM  17018  CB  LYS A1060     131.111  52.236 145.290  1.00 39.250          C  
ATOM  17019  CG  LYS A1060     130.635  53.661 145.593  1.00 39.250          C  
ATOM  17020  CD  LYS A1060     131.575  54.720 145.030  1.00 39.250          C  
ATOM  17021  CE  LYS A1060     131.093  56.130 145.389  1.00 39.250          C  
ATOM  17022  NZ  LYS A1060     131.976  57.187 144.813  1.00 39.250          N  
ATOM  17023  H   LYS A1060     128.810  51.862 144.256  1.00 33.530          H  
ATOM  17024  HA  LYS A1060     130.656  50.165 145.606  1.00 33.680          H  
ATOM  17025 1HB  LYS A1060     132.082  52.102 145.767  1.00 47.100          H  
ATOM  17026 2HB  LYS A1060     131.261  52.152 144.213  1.00 47.100          H  
ATOM  17027 1HG  LYS A1060     129.625  53.820 145.217  1.00 47.100          H  
ATOM  17028 2HG  LYS A1060     130.631  53.789 146.666  1.00 47.100          H  
ATOM  17029 1HD  LYS A1060     132.573  54.570 145.441  1.00 47.100          H  
ATOM  17030 2HD  LYS A1060     131.627  54.627 143.944  1.00 47.100          H  
ATOM  17031 1HE  LYS A1060     130.082  56.268 145.009  1.00 47.100          H  
ATOM  17032 2HE  LYS A1060     131.078  56.236 146.475  1.00 47.100          H  
ATOM  17033 1HZ  LYS A1060     131.625  58.100 145.072  1.00 47.100          H  
ATOM  17034 2HZ  LYS A1060     132.916  57.077 145.169  1.00 47.100          H  
ATOM  17035 3HZ  LYS A1060     131.988  57.107 143.806  1.00 47.100          H  
ATOM  17036  N   LEU A1061     128.743  51.800 147.614  1.00 28.700          N  
ATOM  17037  CA  LEU A1061     128.405  52.012 149.005  1.00 29.090          C  
ATOM  17038  C   LEU A1061     127.474  50.914 149.453  1.00 29.100          C  
ATOM  17039  O   LEU A1061     126.325  50.842 149.005  1.00 29.110          O  
ATOM  17040  CB  LEU A1061     127.731  53.377 149.193  1.00 40.570          C  
ATOM  17041  CG  LEU A1061     128.519  54.619 148.693  1.00 40.570          C  
ATOM  17042  CD1 LEU A1061     127.680  55.858 148.927  1.00 40.570          C  
ATOM  17043  CD2 LEU A1061     129.875  54.726 149.403  1.00 40.570          C  
ATOM  17044  H   LEU A1061     128.078  52.021 146.886  1.00 34.440          H  
ATOM  17045  HA  LEU A1061     129.307  51.953 149.609  1.00 34.910          H  
ATOM  17046 1HB  LEU A1061     126.795  53.361 148.651  1.00 48.680          H  
ATOM  17047 2HB  LEU A1061     127.518  53.521 150.251  1.00 48.680          H  
ATOM  17048  HG  LEU A1061     128.675  54.536 147.629  1.00 48.680          H  
ATOM  17049 1HD1 LEU A1061     128.212  56.733 148.557  1.00 48.680          H  
ATOM  17050 2HD1 LEU A1061     126.735  55.762 148.397  1.00 48.680          H  
ATOM  17051 3HD1 LEU A1061     127.486  55.976 149.992  1.00 48.680          H  
ATOM  17052 1HD2 LEU A1061     130.404  55.602 149.035  1.00 48.680          H  
ATOM  17053 2HD2 LEU A1061     129.721  54.824 150.477  1.00 48.680          H  
ATOM  17054 3HD2 LEU A1061     130.477  53.842 149.204  1.00 48.680          H  
ATOM  17055  N   TYR A1062     127.920  50.114 150.415  1.00 29.150          N  
ATOM  17056  CA  TYR A1062     127.110  48.997 150.882  1.00 29.170          C  
ATOM  17057  C   TYR A1062     125.771  49.483 151.389  1.00 29.510          C  
ATOM  17058  O   TYR A1062     124.753  48.846 151.146  1.00 29.440          O  
ATOM  17059  CB  TYR A1062     127.837  48.206 151.963  1.00 40.830          C  
ATOM  17060  CG  TYR A1062     128.924  47.324 151.418  1.00 40.830          C  
ATOM  17061  CD1 TYR A1062     130.258  47.663 151.590  1.00 40.830          C  
ATOM  17062  CD2 TYR A1062     128.583  46.167 150.739  1.00 40.830          C  
ATOM  17063  CE1 TYR A1062     131.246  46.842 151.079  1.00 40.830          C  
ATOM  17064  CE2 TYR A1062     129.566  45.350 150.231  1.00 40.830          C  
ATOM  17065  CZ  TYR A1062     130.893  45.681 150.397  1.00 40.830          C  
ATOM  17066  OH  TYR A1062     131.874  44.861 149.885  1.00 40.830          O  
ATOM  17067  H   TYR A1062     128.863  50.239 150.761  1.00 34.980          H  
ATOM  17068  HA  TYR A1062     126.925  48.334 150.037  1.00 35.000          H  
ATOM  17069 1HB  TYR A1062     128.277  48.892 152.686  1.00 49.000          H  
ATOM  17070 2HB  TYR A1062     127.122  47.580 152.497  1.00 49.000          H  
ATOM  17071  HD1 TYR A1062     130.531  48.572 152.124  1.00 49.000          H  
ATOM  17072  HD2 TYR A1062     127.538  45.906 150.606  1.00 49.000          H  
ATOM  17073  HE1 TYR A1062     132.296  47.104 151.211  1.00 49.000          H  
ATOM  17074  HE2 TYR A1062     129.296  44.441 149.694  1.00 49.000          H  
ATOM  17075  HH  TYR A1062     132.738  45.242 150.066  1.00 49.000          H  
ATOM  17076  N   ASP A1063     125.756  50.624 152.069  1.00 29.870          N  
ATOM  17077  CA  ASP A1063     124.509  51.153 152.595  1.00 30.200          C  
ATOM  17078  C   ASP A1063     123.477  51.468 151.506  1.00 30.030          C  
ATOM  17079  O   ASP A1063     122.265  51.387 151.765  1.00 30.180          O  
ATOM  17080  CB  ASP A1063     124.774  52.369 153.476  1.00 42.150          C  
ATOM  17081  CG  ASP A1063     125.418  51.993 154.856  1.00 42.150          C  
ATOM  17082  OD1 ASP A1063     125.410  50.817 155.253  1.00 42.150          O  
ATOM  17083  OD2 ASP A1063     125.915  52.886 155.486  1.00 42.150          O  
ATOM  17084  H   ASP A1063     126.625  51.109 152.234  1.00 35.840          H  
ATOM  17085  HA  ASP A1063     124.078  50.397 153.230  1.00 36.240          H  
ATOM  17086 1HB  ASP A1063     125.438  53.057 152.951  1.00 50.580          H  
ATOM  17087 2HB  ASP A1063     123.838  52.899 153.655  1.00 50.580          H  
ATOM  17088  N   GLU A1064     123.927  51.866 150.306  1.00 29.740          N  
ATOM  17089  CA  GLU A1064     122.981  52.175 149.251  1.00 29.590          C  
ATOM  17090  C   GLU A1064     122.506  50.855 148.677  1.00 29.280          C  
ATOM  17091  O   GLU A1064     121.326  50.689 148.346  1.00 29.300          O  
ATOM  17092  CB  GLU A1064     123.629  53.039 148.169  1.00 41.490          C  
ATOM  17093  CG  GLU A1064     124.026  54.443 148.635  1.00 41.490          C  
ATOM  17094  CD  GLU A1064     122.868  55.285 149.075  1.00 41.490          C  
ATOM  17095  OE1 GLU A1064     121.889  55.327 148.376  1.00 41.490          O  
ATOM  17096  OE2 GLU A1064     122.962  55.886 150.117  1.00 41.490          O  
ATOM  17097  H   GLU A1064     124.920  51.905 150.085  1.00 35.690          H  
ATOM  17098  HA  GLU A1064     122.127  52.708 149.672  1.00 35.510          H  
ATOM  17099 1HB  GLU A1064     124.531  52.542 147.804  1.00 49.780          H  
ATOM  17100 2HB  GLU A1064     122.951  53.140 147.321  1.00 49.780          H  
ATOM  17101 1HG  GLU A1064     124.720  54.351 149.469  1.00 49.780          H  
ATOM  17102 2HG  GLU A1064     124.542  54.942 147.818  1.00 49.780          H  
ATOM  17103  N   ALA A1065     123.437  49.897 148.575  1.00 29.040          N  
ATOM  17104  CA  ALA A1065     123.110  48.581 148.062  1.00 28.760          C  
ATOM  17105  C   ALA A1065     122.066  47.923 148.970  1.00 29.030          C  
ATOM  17106  O   ALA A1065     121.150  47.264 148.476  1.00 28.930          O  
ATOM  17107  CB  ALA A1065     124.363  47.737 147.947  1.00 40.380          C  
ATOM  17108  H   ALA A1065     124.406  50.120 148.828  1.00 34.850          H  
ATOM  17109  HA  ALA A1065     122.677  48.699 147.069  1.00 34.510          H  
ATOM  17110 1HB  ALA A1065     124.112  46.768 147.539  1.00 48.450          H  
ATOM  17111 2HB  ALA A1065     125.076  48.234 147.287  1.00 48.450          H  
ATOM  17112 3HB  ALA A1065     124.806  47.609 148.925  1.00 48.450          H  
ATOM  17113  N   LYS A1066     122.186  48.135 150.295  1.00 29.410          N  
ATOM  17114  CA  LYS A1066     121.238  47.600 151.272  1.00 29.730          C  
ATOM  17115  C   LYS A1066     119.857  48.178 151.043  1.00 29.870          C  
ATOM  17116  O   LYS A1066     118.881  47.434 151.003  1.00 29.920          O  
ATOM  17117  CB  LYS A1066     121.655  47.941 152.706  1.00 41.490          C  
ATOM  17118  CG  LYS A1066     122.860  47.214 153.279  1.00 41.490          C  
ATOM  17119  CD  LYS A1066     123.228  47.825 154.640  1.00 41.490          C  
ATOM  17120  CE  LYS A1066     124.527  47.276 155.201  1.00 41.490          C  
ATOM  17121  NZ  LYS A1066     125.004  48.102 156.377  1.00 41.490          N  
ATOM  17122  H   LYS A1066     123.002  48.655 150.621  1.00 35.290          H  
ATOM  17123  HA  LYS A1066     121.183  46.523 151.153  1.00 35.680          H  
ATOM  17124 1HB  LYS A1066     121.870  49.005 152.763  1.00 49.790          H  
ATOM  17125 2HB  LYS A1066     120.815  47.752 153.373  1.00 49.790          H  
ATOM  17126 1HG  LYS A1066     122.607  46.163 153.435  1.00 49.790          H  
ATOM  17127 2HG  LYS A1066     123.698  47.269 152.609  1.00 49.790          H  
ATOM  17128 1HD  LYS A1066     123.314  48.894 154.568  1.00 49.790          H  
ATOM  17129 2HD  LYS A1066     122.440  47.613 155.348  1.00 49.790          H  
ATOM  17130 1HE  LYS A1066     124.368  46.245 155.528  1.00 49.790          H  
ATOM  17131 2HE  LYS A1066     125.292  47.288 154.423  1.00 49.790          H  
ATOM  17132 1HZ  LYS A1066     125.867  47.726 156.735  1.00 49.790          H  
ATOM  17133 2HZ  LYS A1066     125.167  49.095 156.050  1.00 49.790          H  
ATOM  17134 3HZ  LYS A1066     124.313  48.103 157.108  1.00 49.790          H  
ATOM  17135  N   GLN A1067     119.750  49.492 150.824  1.00 29.930          N  
ATOM  17136  CA  GLN A1067     118.418  50.043 150.597  1.00 30.080          C  
ATOM  17137  C   GLN A1067     117.782  49.457 149.346  1.00 29.780          C  
ATOM  17138  O   GLN A1067     116.578  49.175 149.325  1.00 29.910          O  
ATOM  17139  CB  GLN A1067     118.473  51.562 150.494  1.00 42.050          C  
ATOM  17140  CG  GLN A1067     118.777  52.241 151.801  1.00 42.050          C  
ATOM  17141  CD  GLN A1067     117.674  51.995 152.814  1.00 42.050          C  
ATOM  17142  OE1 GLN A1067     116.492  52.129 152.492  1.00 42.050          O  
ATOM  17143  NE2 GLN A1067     118.045  51.630 154.031  1.00 42.050          N  
ATOM  17144  H   GLN A1067     120.577  50.098 150.897  1.00 35.920          H  
ATOM  17145  HA  GLN A1067     117.790  49.772 151.442  1.00 36.100          H  
ATOM  17146 1HB  GLN A1067     119.256  51.840 149.783  1.00 50.460          H  
ATOM  17147 2HB  GLN A1067     117.529  51.940 150.111  1.00 50.460          H  
ATOM  17148 1HG  GLN A1067     119.709  51.839 152.198  1.00 50.460          H  
ATOM  17149 2HG  GLN A1067     118.872  53.314 151.635  1.00 50.460          H  
ATOM  17150 1HE2 GLN A1067     117.354  51.462 154.737  1.00 50.460          H  
ATOM  17151 2HE2 GLN A1067     119.017  51.532 154.250  1.00 50.460          H  
ATOM  17152  N   ILE A1068     118.587  49.220 148.322  1.00 29.390          N  
ATOM  17153  CA  ILE A1068     118.051  48.614 147.121  1.00 29.110          C  
ATOM  17154  C   ILE A1068     117.657  47.159 147.385  1.00 29.100          C  
ATOM  17155  O   ILE A1068     116.597  46.716 146.936  1.00 29.150          O  
ATOM  17156  CB  ILE A1068     119.018  48.733 145.950  1.00 40.870          C  
ATOM  17157  CG1 ILE A1068     119.270  50.247 145.591  1.00 40.870          C  
ATOM  17158  CG2 ILE A1068     118.460  48.004 144.782  1.00 40.870          C  
ATOM  17159  CD1 ILE A1068     118.034  51.079 145.165  1.00 40.870          C  
ATOM  17160  H   ILE A1068     119.569  49.523 148.377  1.00 35.270          H  
ATOM  17161  HA  ILE A1068     117.136  49.132 146.858  1.00 34.930          H  
ATOM  17162  HB  ILE A1068     119.983  48.301 146.225  1.00 49.040          H  
ATOM  17163 1HG1 ILE A1068     119.706  50.731 146.459  1.00 49.040          H  
ATOM  17164 2HG1 ILE A1068     119.989  50.279 144.793  1.00 49.040          H  
ATOM  17165 1HG2 ILE A1068     119.141  48.096 143.991  1.00 49.040          H  
ATOM  17166 2HG2 ILE A1068     118.320  46.955 145.004  1.00 49.040          H  
ATOM  17167 3HG2 ILE A1068     117.511  48.428 144.503  1.00 49.040          H  
ATOM  17168 1HD1 ILE A1068     118.359  52.096 144.947  1.00 49.040          H  
ATOM  17169 2HD1 ILE A1068     117.578  50.658 144.274  1.00 49.040          H  
ATOM  17170 3HD1 ILE A1068     117.303  51.113 145.961  1.00 49.040          H  
ATOM  17171  N   ALA A1069     118.505  46.403 148.088  1.00 29.090          N  
ATOM  17172  CA  ALA A1069     118.201  45.016 148.412  1.00 29.120          C  
ATOM  17173  C   ALA A1069     116.904  44.946 149.213  1.00 29.540          C  
ATOM  17174  O   ALA A1069     116.125  44.002 149.054  1.00 29.570          O  
ATOM  17175  CB  ALA A1069     119.351  44.396 149.165  1.00 40.760          C  
ATOM  17176  H   ALA A1069     119.393  46.801 148.398  1.00 34.910          H  
ATOM  17177  HA  ALA A1069     118.057  44.468 147.490  1.00 34.940          H  
ATOM  17178 1HB  ALA A1069     119.139  43.354 149.395  1.00 48.910          H  
ATOM  17179 2HB  ALA A1069     120.219  44.467 148.542  1.00 48.910          H  
ATOM  17180 3HB  ALA A1069     119.521  44.937 150.073  1.00 48.910          H  
ATOM  17181  N   ARG A1070     116.675  45.941 150.075  1.00 29.870          N  
ATOM  17182  CA  ARG A1070     115.455  46.043 150.857  1.00 30.300          C  
ATOM  17183  C   ARG A1070     114.250  46.194 149.922  1.00 30.270          C  
ATOM  17184  O   ARG A1070     113.247  45.501 150.093  1.00 30.440          O  
ATOM  17185  CB  ARG A1070     115.556  47.212 151.815  1.00 42.250          C  
ATOM  17186  CG  ARG A1070     114.431  47.385 152.787  1.00 42.250          C  
ATOM  17187  CD  ARG A1070     114.711  48.542 153.686  1.00 42.250          C  
ATOM  17188  NE  ARG A1070     115.902  48.297 154.504  1.00 42.250          N  
ATOM  17189  CZ  ARG A1070     115.928  47.570 155.645  1.00 42.250          C  
ATOM  17190  NH1 ARG A1070     114.828  47.033 156.117  1.00 42.250          N  
ATOM  17191  NH2 ARG A1070     117.067  47.393 156.294  1.00 42.250          N  
ATOM  17192  H   ARG A1070     117.410  46.639 150.210  1.00 35.840          H  
ATOM  17193  HA  ARG A1070     115.337  45.128 151.438  1.00 36.360          H  
ATOM  17194 1HB  ARG A1070     116.484  47.129 152.367  1.00 50.700          H  
ATOM  17195 2HB  ARG A1070     115.608  48.127 151.256  1.00 50.700          H  
ATOM  17196 1HG  ARG A1070     113.504  47.582 152.246  1.00 50.700          H  
ATOM  17197 2HG  ARG A1070     114.325  46.476 153.380  1.00 50.700          H  
ATOM  17198 1HD  ARG A1070     114.902  49.431 153.074  1.00 50.700          H  
ATOM  17199 2HD  ARG A1070     113.864  48.734 154.340  1.00 50.700          H  
ATOM  17200  HE  ARG A1070     116.775  48.693 154.181  1.00 50.700          H  
ATOM  17201 1HH1 ARG A1070     113.952  47.152 155.640  1.00 50.700          H  
ATOM  17202 2HH1 ARG A1070     114.867  46.472 156.973  1.00 50.700          H  
ATOM  17203 1HH2 ARG A1070     117.921  47.796 155.944  1.00 50.700          H  
ATOM  17204 2HH2 ARG A1070     117.078  46.849 157.153  1.00 50.700          H  
ATOM  17205  N   GLN A1071     114.360  47.064 148.905  1.00 30.060          N  
ATOM  17206  CA  GLN A1071     113.269  47.245 147.939  1.00 30.050          C  
ATOM  17207  C   GLN A1071     112.996  45.936 147.181  1.00 29.840          C  
ATOM  17208  O   GLN A1071     111.837  45.594 146.904  1.00 29.980          O  
ATOM  17209  CB  GLN A1071     113.606  48.371 146.957  1.00 42.070          C  
ATOM  17210  CG  GLN A1071     113.611  49.749 147.597  1.00 42.070          C  
ATOM  17211  CD  GLN A1071     114.041  50.858 146.647  1.00 42.070          C  
ATOM  17212  OE1 GLN A1071     113.801  50.797 145.423  1.00 42.070          O  
ATOM  17213  NE2 GLN A1071     114.684  51.876 147.208  1.00 42.070          N  
ATOM  17214  H   GLN A1071     115.196  47.659 148.860  1.00 36.070          H  
ATOM  17215  HA  GLN A1071     112.368  47.520 148.483  1.00 36.060          H  
ATOM  17216 1HB  GLN A1071     114.588  48.199 146.523  1.00 50.490          H  
ATOM  17217 2HB  GLN A1071     112.883  48.373 146.145  1.00 50.490          H  
ATOM  17218 1HG  GLN A1071     112.603  49.966 147.950  1.00 50.490          H  
ATOM  17219 2HG  GLN A1071     114.296  49.739 148.438  1.00 50.490          H  
ATOM  17220 1HE2 GLN A1071     115.007  52.645 146.654  1.00 50.490          H  
ATOM  17221 2HE2 GLN A1071     114.853  51.873 148.200  1.00 50.490          H  
ATOM  17222  N   ILE A1072     114.065  45.199 146.876  1.00 29.510          N  
ATOM  17223  CA  ILE A1072     113.958  43.908 146.212  1.00 29.300          C  
ATOM  17224  C   ILE A1072     113.188  42.926 147.101  1.00 29.550          C  
ATOM  17225  O   ILE A1072     112.286  42.224 146.623  1.00 29.600          O  
ATOM  17226  CB  ILE A1072     115.356  43.376 145.823  1.00 41.100          C  
ATOM  17227  CG1 ILE A1072     115.939  44.278 144.688  1.00 41.100          C  
ATOM  17228  CG2 ILE A1072     115.293  41.930 145.444  1.00 41.100          C  
ATOM  17229  CD1 ILE A1072     117.410  44.077 144.384  1.00 41.100          C  
ATOM  17230  H   ILE A1072     114.988  45.591 147.096  1.00 35.410          H  
ATOM  17231  HA  ILE A1072     113.388  44.039 145.292  1.00 35.160          H  
ATOM  17232  HB  ILE A1072     116.015  43.475 146.661  1.00 49.320          H  
ATOM  17233 1HG1 ILE A1072     115.374  44.094 143.779  1.00 49.320          H  
ATOM  17234 2HG1 ILE A1072     115.800  45.319 144.970  1.00 49.320          H  
ATOM  17235 1HG2 ILE A1072     116.270  41.565 145.181  1.00 49.320          H  
ATOM  17236 2HG2 ILE A1072     114.910  41.336 146.267  1.00 49.320          H  
ATOM  17237 3HG2 ILE A1072     114.633  41.839 144.610  1.00 49.320          H  
ATOM  17238 1HD1 ILE A1072     117.692  44.757 143.599  1.00 49.320          H  
ATOM  17239 2HD1 ILE A1072     117.997  44.290 145.259  1.00 49.320          H  
ATOM  17240 3HD1 ILE A1072     117.597  43.062 144.063  1.00 49.320          H  
ATOM  17241  N   GLU A1073     113.543  42.871 148.392  1.00 29.750          N  
ATOM  17242  CA  GLU A1073     112.843  42.015 149.336  1.00 30.050          C  
ATOM  17243  C   GLU A1073     111.361  42.353 149.399  1.00 30.400          C  
ATOM  17244  O   GLU A1073     110.527  41.446 149.448  1.00 30.540          O  
ATOM  17245  CB  GLU A1073     113.440  42.146 150.734  1.00 41.950          C  
ATOM  17246  CG  GLU A1073     112.802  41.235 151.779  1.00 41.950          C  
ATOM  17247  CD  GLU A1073     113.530  41.276 153.085  1.00 41.950          C  
ATOM  17248  OE1 GLU A1073     113.289  42.172 153.847  1.00 41.950          O  
ATOM  17249  OE2 GLU A1073     114.376  40.426 153.301  1.00 41.950          O  
ATOM  17250  H   GLU A1073     114.346  43.426 148.705  1.00 35.700          H  
ATOM  17251  HA  GLU A1073     112.945  40.982 149.005  1.00 36.060          H  
ATOM  17252 1HB  GLU A1073     114.512  41.968 150.695  1.00 50.340          H  
ATOM  17253 2HB  GLU A1073     113.306  43.165 151.082  1.00 50.340          H  
ATOM  17254 1HG  GLU A1073     111.778  41.567 151.954  1.00 50.340          H  
ATOM  17255 2HG  GLU A1073     112.748  40.214 151.408  1.00 50.340          H  
ATOM  17256  N   GLN A1074     111.025  43.649 149.388  1.00 30.550          N  
ATOM  17257  CA  GLN A1074     109.633  44.072 149.458  1.00 30.910          C  
ATOM  17258  C   GLN A1074     108.829  43.558 148.264  1.00 30.760          C  
ATOM  17259  O   GLN A1074     107.694  43.101 148.451  1.00 31.010          O  
ATOM  17260  CB  GLN A1074     109.555  45.599 149.538  1.00 43.130          C  
ATOM  17261  CG  GLN A1074     110.050  46.176 150.861  1.00 43.130          C  
ATOM  17262  CD  GLN A1074     110.162  47.688 150.831  1.00 43.130          C  
ATOM  17263  OE1 GLN A1074     110.156  48.293 149.755  1.00 43.130          O  
ATOM  17264  NE2 GLN A1074     110.264  48.302 152.003  1.00 43.130          N  
ATOM  17265  H   GLN A1074     111.781  44.345 149.399  1.00 36.660          H  
ATOM  17266  HA  GLN A1074     109.196  43.657 150.365  1.00 37.090          H  
ATOM  17267 1HB  GLN A1074     110.153  46.029 148.742  1.00 51.760          H  
ATOM  17268 2HB  GLN A1074     108.528  45.923 149.385  1.00 51.760          H  
ATOM  17269 1HG  GLN A1074     109.343  45.905 151.642  1.00 51.760          H  
ATOM  17270 2HG  GLN A1074     111.023  45.760 151.091  1.00 51.760          H  
ATOM  17271 1HE2 GLN A1074     110.338  49.299 152.041  1.00 51.760          H  
ATOM  17272 2HE2 GLN A1074     110.260  47.771 152.850  1.00 51.760          H  
ATOM  17273  N   GLU A1075     109.424  43.583 147.061  1.00 30.360          N  
ATOM  17274  CA  GLU A1075     108.738  43.082 145.869  1.00 30.220          C  
ATOM  17275  C   GLU A1075     108.502  41.576 145.966  1.00 30.190          C  
ATOM  17276  O   GLU A1075     107.392  41.100 145.697  1.00 30.320          O  
ATOM  17277  CB  GLU A1075     109.581  43.380 144.615  1.00 42.360          C  
ATOM  17278  CG  GLU A1075     109.009  42.903 143.240  1.00 42.360          C  
ATOM  17279  CD  GLU A1075     107.758  43.623 142.780  1.00 42.360          C  
ATOM  17280  OE1 GLU A1075     107.380  44.578 143.417  1.00 42.360          O  
ATOM  17281  OE2 GLU A1075     107.218  43.258 141.738  1.00 42.360          O  
ATOM  17282  H   GLU A1075     110.340  44.042 146.980  1.00 36.430          H  
ATOM  17283  HA  GLU A1075     107.774  43.584 145.784  1.00 36.260          H  
ATOM  17284 1HB  GLU A1075     109.744  44.457 144.547  1.00 50.840          H  
ATOM  17285 2HB  GLU A1075     110.566  42.923 144.733  1.00 50.840          H  
ATOM  17286 1HG  GLU A1075     109.783  43.013 142.486  1.00 50.840          H  
ATOM  17287 2HG  GLU A1075     108.791  41.840 143.315  1.00 50.840          H  
ATOM  17288  N   GLU A1076     109.513  40.822 146.418  1.00 30.030          N  
ATOM  17289  CA  GLU A1076     109.359  39.373 146.519  1.00 29.990          C  
ATOM  17290  C   GLU A1076     108.328  39.026 147.576  1.00 30.460          C  
ATOM  17291  O   GLU A1076     107.517  38.117 147.380  1.00 30.570          O  
ATOM  17292  CB  GLU A1076     110.688  38.703 146.849  1.00 42.000          C  
ATOM  17293  CG  GLU A1076     110.679  37.142 146.929  1.00 42.000          C  
ATOM  17294  CD  GLU A1076     110.389  36.418 145.648  1.00 42.000          C  
ATOM  17295  OE1 GLU A1076     110.190  37.040 144.652  1.00 42.000          O  
ATOM  17296  OE2 GLU A1076     110.396  35.218 145.665  1.00 42.000          O  
ATOM  17297  H   GLU A1076     110.417  41.268 146.631  1.00 36.040          H  
ATOM  17298  HA  GLU A1076     109.009  38.996 145.561  1.00 35.990          H  
ATOM  17299 1HB  GLU A1076     111.427  39.001 146.107  1.00 50.400          H  
ATOM  17300 2HB  GLU A1076     111.037  39.075 147.815  1.00 50.400          H  
ATOM  17301 1HG  GLU A1076     111.642  36.808 147.285  1.00 50.400          H  
ATOM  17302 2HG  GLU A1076     109.941  36.848 147.667  1.00 50.400          H  
ATOM  17303  N   ASP A1077     108.331  39.769 148.685  1.00 30.780          N  
ATOM  17304  CA  ASP A1077     107.396  39.527 149.761  1.00 31.260          C  
ATOM  17305  C   ASP A1077     105.960  39.688 149.275  1.00 31.470          C  
ATOM  17306  O   ASP A1077     105.112  38.822 149.530  1.00 31.720          O  
ATOM  17307  CB  ASP A1077     107.674  40.487 150.920  1.00 43.570          C  
ATOM  17308  CG  ASP A1077     106.813  40.222 152.115  1.00 43.570          C  
ATOM  17309  OD1 ASP A1077     106.897  39.157 152.646  1.00 43.570          O  
ATOM  17310  OD2 ASP A1077     106.028  41.058 152.513  1.00 43.570          O  
ATOM  17311  H   ASP A1077     109.042  40.494 148.810  1.00 36.940          H  
ATOM  17312  HA  ASP A1077     107.536  38.506 150.113  1.00 37.510          H  
ATOM  17313 1HB  ASP A1077     108.727  40.406 151.206  1.00 52.290          H  
ATOM  17314 2HB  ASP A1077     107.512  41.510 150.586  1.00 52.290          H  
ATOM  17315  N   GLN A1078     105.684  40.781 148.553  1.00 31.360          N  
ATOM  17316  CA  GLN A1078     104.336  40.999 148.061  1.00 31.570          C  
ATOM  17317  C   GLN A1078     103.926  39.935 147.056  1.00 31.390          C  
ATOM  17318  O   GLN A1078     102.784  39.467 147.089  1.00 31.680          O  
ATOM  17319  CB  GLN A1078     104.226  42.387 147.433  1.00 44.110          C  
ATOM  17320  CG  GLN A1078     104.320  43.519 148.438  1.00 44.110          C  
ATOM  17321  CD  GLN A1078     103.146  43.529 149.384  1.00 44.110          C  
ATOM  17322  OE1 GLN A1078     101.994  43.556 148.939  1.00 44.110          O  
ATOM  17323  NE2 GLN A1078     103.416  43.493 150.680  1.00 44.110          N  
ATOM  17324  H   GLN A1078     106.417  41.480 148.386  1.00 37.630          H  
ATOM  17325  HA  GLN A1078     103.653  40.939 148.906  1.00 37.880          H  
ATOM  17326 1HB  GLN A1078     105.037  42.517 146.707  1.00 52.940          H  
ATOM  17327 2HB  GLN A1078     103.284  42.473 146.898  1.00 52.940          H  
ATOM  17328 1HG  GLN A1078     105.226  43.390 149.027  1.00 52.940          H  
ATOM  17329 2HG  GLN A1078     104.353  44.468 147.908  1.00 52.940          H  
ATOM  17330 1HE2 GLN A1078     102.672  43.493 151.349  1.00 52.940          H  
ATOM  17331 2HE2 GLN A1078     104.370  43.460 150.989  1.00 52.940          H  
ATOM  17332  N   ARG A1079     104.855  39.505 146.198  1.00 30.940          N  
ATOM  17333  CA  ARG A1079     104.536  38.472 145.228  1.00 30.760          C  
ATOM  17334  C   ARG A1079     104.228  37.144 145.909  1.00 31.010          C  
ATOM  17335  O   ARG A1079     103.259  36.462 145.545  1.00 31.170          O  
ATOM  17336  CB  ARG A1079     105.679  38.291 144.251  1.00 43.140          C  
ATOM  17337  CG  ARG A1079     105.865  39.450 143.292  1.00 43.140          C  
ATOM  17338  CD  ARG A1079     107.102  39.317 142.513  1.00 43.140          C  
ATOM  17339  NE  ARG A1079     107.033  38.254 141.502  1.00 43.140          N  
ATOM  17340  CZ  ARG A1079     108.111  37.642 140.960  1.00 43.140          C  
ATOM  17341  NH1 ARG A1079     109.316  37.952 141.368  1.00 43.140          N  
ATOM  17342  NH2 ARG A1079     107.954  36.734 140.010  1.00 43.140          N  
ATOM  17343  H   ARG A1079     105.783  39.946 146.187  1.00 37.130          H  
ATOM  17344  HA  ARG A1079     103.656  38.790 144.670  1.00 36.910          H  
ATOM  17345 1HB  ARG A1079     106.610  38.174 144.808  1.00 51.760          H  
ATOM  17346 2HB  ARG A1079     105.528  37.388 143.678  1.00 51.760          H  
ATOM  17347 1HG  ARG A1079     105.030  39.476 142.596  1.00 51.760          H  
ATOM  17348 2HG  ARG A1079     105.901  40.389 143.839  1.00 51.760          H  
ATOM  17349 1HD  ARG A1079     107.308  40.262 142.008  1.00 51.760          H  
ATOM  17350 2HD  ARG A1079     107.915  39.092 143.204  1.00 51.760          H  
ATOM  17351  HE  ARG A1079     106.119  37.994 141.153  1.00 51.760          H  
ATOM  17352 1HH1 ARG A1079     109.454  38.633 142.097  1.00 51.760          H  
ATOM  17353 2HH1 ARG A1079     110.140  37.497 140.940  1.00 51.760          H  
ATOM  17354 1HH2 ARG A1079     107.032  36.495 139.679  1.00 51.760          H  
ATOM  17355 2HH2 ARG A1079     108.768  36.284 139.607  1.00 51.760          H  
ATOM  17356  N   ASN A1080     105.002  36.782 146.938  1.00 31.110          N  
ATOM  17357  CA  ASN A1080     104.724  35.534 147.624  1.00 31.380          C  
ATOM  17358  C   ASN A1080     103.366  35.554 148.318  1.00 31.920          C  
ATOM  17359  O   ASN A1080     102.669  34.538 148.343  1.00 32.140          O  
ATOM  17360  CB  ASN A1080     105.827  35.178 148.585  1.00 43.820          C  
ATOM  17361  CG  ASN A1080     107.042  34.657 147.885  1.00 43.820          C  
ATOM  17362  OD1 ASN A1080     106.977  34.216 146.733  1.00 43.820          O  
ATOM  17363  ND2 ASN A1080     108.140  34.685 148.565  1.00 43.820          N  
ATOM  17364  H   ASN A1080     105.818  37.351 147.199  1.00 37.330          H  
ATOM  17365  HA  ASN A1080     104.688  34.752 146.882  1.00 37.660          H  
ATOM  17366 1HB  ASN A1080     106.099  36.057 149.178  1.00 52.590          H  
ATOM  17367 2HB  ASN A1080     105.467  34.420 149.254  1.00 52.590          H  
ATOM  17368 1HD2 ASN A1080     108.992  34.337 148.153  1.00 52.590          H  
ATOM  17369 2HD2 ASN A1080     108.134  35.060 149.489  1.00 52.590          H  
ATOM  17370  N   LYS A1081     102.965  36.709 148.852  1.00 32.130          N  
ATOM  17371  CA  LYS A1081     101.662  36.813 149.492  1.00 32.660          C  
ATOM  17372  C   LYS A1081     100.493  36.830 148.489  1.00 32.740          C  
ATOM  17373  O   LYS A1081      99.451  36.221 148.742  1.00 33.160          O  
ATOM  17374  CB  LYS A1081     101.603  38.059 150.379  1.00 45.510          C  
ATOM  17375  CG  LYS A1081     102.452  37.957 151.643  1.00 45.510          C  
ATOM  17376  CD  LYS A1081     102.298  39.191 152.554  1.00 45.510          C  
ATOM  17377  CE  LYS A1081     103.022  38.974 153.896  1.00 45.510          C  
ATOM  17378  NZ  LYS A1081     104.498  39.044 153.750  1.00 45.510          N  
ATOM  17379  H   LYS A1081     103.613  37.506 148.864  1.00 38.560          H  
ATOM  17380  HA  LYS A1081     101.533  35.940 150.129  1.00 39.190          H  
ATOM  17381 1HB  LYS A1081     101.955  38.924 149.806  1.00 54.610          H  
ATOM  17382 2HB  LYS A1081     100.573  38.251 150.669  1.00 54.610          H  
ATOM  17383 1HG  LYS A1081     102.158  37.066 152.194  1.00 54.610          H  
ATOM  17384 2HG  LYS A1081     103.499  37.852 151.356  1.00 54.610          H  
ATOM  17385 1HD  LYS A1081     102.743  40.059 152.055  1.00 54.610          H  
ATOM  17386 2HD  LYS A1081     101.245  39.393 152.738  1.00 54.610          H  
ATOM  17387 1HE  LYS A1081     102.697  39.713 154.623  1.00 54.610          H  
ATOM  17388 2HE  LYS A1081     102.768  37.981 154.261  1.00 54.610          H  
ATOM  17389 1HZ  LYS A1081     104.985  38.849 154.643  1.00 54.610          H  
ATOM  17390 2HZ  LYS A1081     104.798  38.350 153.075  1.00 54.610          H  
ATOM  17391 3HZ  LYS A1081     104.805  39.974 153.413  1.00 54.610          H  
ATOM  17392  N   LYS A1082     100.655  37.534 147.360  1.00 32.360          N  
ATOM  17393  CA  LYS A1082      99.585  37.688 146.374  1.00 32.430          C  
ATOM  17394  C   LYS A1082      99.463  36.604 145.292  1.00 32.270          C  
ATOM  17395  O   LYS A1082      98.345  36.300 144.858  1.00 32.430          O  
ATOM  17396  CB  LYS A1082      99.743  39.044 145.695  1.00 45.370          C  
ATOM  17397  CG  LYS A1082      99.456  40.215 146.615  1.00 45.370          C  
ATOM  17398  CD  LYS A1082      99.649  41.549 145.916  1.00 45.370          C  
ATOM  17399  CE  LYS A1082      99.333  42.701 146.861  1.00 45.370          C  
ATOM  17400  NZ  LYS A1082      99.566  44.032 146.233  1.00 45.370          N  
ATOM  17401  H   LYS A1082     101.532  38.043 147.219  1.00 38.830          H  
ATOM  17402  HA  LYS A1082      98.644  37.695 146.922  1.00 38.920          H  
ATOM  17403 1HB  LYS A1082     100.768  39.145 145.331  1.00 54.450          H  
ATOM  17404 2HB  LYS A1082      99.083  39.106 144.838  1.00 54.450          H  
ATOM  17405 1HG  LYS A1082      98.433  40.141 146.981  1.00 54.450          H  
ATOM  17406 2HG  LYS A1082     100.133  40.163 147.471  1.00 54.450          H  
ATOM  17407 1HD  LYS A1082     100.690  41.633 145.592  1.00 54.450          H  
ATOM  17408 2HD  LYS A1082      99.004  41.607 145.041  1.00 54.450          H  
ATOM  17409 1HE  LYS A1082      98.290  42.634 147.164  1.00 54.450          H  
ATOM  17410 2HE  LYS A1082      99.960  42.610 147.742  1.00 54.450          H  
ATOM  17411 1HZ  LYS A1082      99.345  44.758 146.901  1.00 54.450          H  
ATOM  17412 2HZ  LYS A1082     100.535  44.114 145.959  1.00 54.450          H  
ATOM  17413 3HZ  LYS A1082      98.979  44.132 145.420  1.00 54.450          H  
ATOM  17414  N   ARG A1083     100.583  36.055 144.814  1.00 31.970          N  
ATOM  17415  CA  ARG A1083     100.555  35.076 143.726  1.00 31.800          C  
ATOM  17416  C   ARG A1083     101.265  33.757 144.059  1.00 31.570          C  
ATOM  17417  O   ARG A1083     100.921  32.715 143.501  1.00 31.590          O  
ATOM  17418  CB  ARG A1083     101.152  35.697 142.467  1.00 44.590          C  
ATOM  17419  CG  ARG A1083     100.362  36.900 141.902  1.00 44.590          C  
ATOM  17420  CD  ARG A1083      99.040  36.512 141.329  1.00 44.590          C  
ATOM  17421  NE  ARG A1083      98.319  37.662 140.827  1.00 44.590          N  
ATOM  17422  CZ  ARG A1083      97.469  38.437 141.551  1.00 44.590          C  
ATOM  17423  NH1 ARG A1083      97.218  38.197 142.835  1.00 44.590          N  
ATOM  17424  NH2 ARG A1083      96.874  39.461 140.955  1.00 44.590          N  
ATOM  17425  H   ARG A1083     101.482  36.340 145.190  1.00 38.360          H  
ATOM  17426  HA  ARG A1083      99.520  34.822 143.530  1.00 38.160          H  
ATOM  17427 1HB  ARG A1083     102.149  36.061 142.686  1.00 53.510          H  
ATOM  17428 2HB  ARG A1083     101.239  34.942 141.687  1.00 53.510          H  
ATOM  17429 1HG  ARG A1083     100.194  37.632 142.686  1.00 53.510          H  
ATOM  17430 2HG  ARG A1083     100.942  37.361 141.106  1.00 53.510          H  
ATOM  17431 1HD  ARG A1083      99.203  35.829 140.497  1.00 53.510          H  
ATOM  17432 2HD  ARG A1083      98.418  36.027 142.068  1.00 53.510          H  
ATOM  17433  HE  ARG A1083      98.459  37.906 139.855  1.00 53.510          H  
ATOM  17434 1HH1 ARG A1083      97.657  37.414 143.350  1.00 53.510          H  
ATOM  17435 2HH1 ARG A1083      96.580  38.793 143.338  1.00 53.510          H  
ATOM  17436 1HH2 ARG A1083      97.055  39.654 139.979  1.00 53.510          H  
ATOM  17437 2HH2 ARG A1083      96.237  40.049 141.472  1.00 53.510          H  
ATOM  17438  N   ASP A1084     102.243  33.798 144.965  1.00 31.390          N  
ATOM  17439  CA  ASP A1084     103.046  32.632 145.349  1.00 31.200          C  
ATOM  17440  C   ASP A1084     103.766  31.982 144.137  1.00 30.900          C  
ATOM  17441  O   ASP A1084     103.733  30.758 143.979  1.00 30.800          O  
ATOM  17442  CB  ASP A1084     102.109  31.610 146.036  1.00 43.760          C  
ATOM  17443  CG  ASP A1084     102.781  30.600 146.995  1.00 43.760          C  
ATOM  17444  OD1 ASP A1084     103.751  30.966 147.633  1.00 43.760          O  
ATOM  17445  OD2 ASP A1084     102.331  29.467 147.077  1.00 43.760          O  
ATOM  17446  H   ASP A1084     102.484  34.701 145.373  1.00 37.670          H  
ATOM  17447  HA  ASP A1084     103.795  32.941 146.070  1.00 37.440          H  
ATOM  17448 1HB  ASP A1084     101.361  32.162 146.608  1.00 52.510          H  
ATOM  17449 2HB  ASP A1084     101.572  31.042 145.274  1.00 52.510          H  
ATOM  17450  N   PRO A1085     104.489  32.755 143.279  1.00 30.740          N  
ATOM  17451  CA  PRO A1085     105.161  32.289 142.062  1.00 30.470          C  
ATOM  17452  C   PRO A1085     106.456  31.561 142.383  1.00 30.170          C  
ATOM  17453  O   PRO A1085     107.543  32.051 142.079  1.00 29.860          O  
ATOM  17454  CB  PRO A1085     105.476  33.599 141.344  1.00 45.700          C  
ATOM  17455  CG  PRO A1085     105.741  34.574 142.478  1.00 45.700          C  
ATOM  17456  CD  PRO A1085     104.767  34.187 143.577  1.00 45.700          C  
ATOM  17457  HA  PRO A1085     104.476  31.652 141.481  1.00 36.560          H  
ATOM  17458 1HB  PRO A1085     106.340  33.473 140.670  1.00 54.850          H  
ATOM  17459 2HB  PRO A1085     104.622  33.893 140.718  1.00 54.850          H  
ATOM  17460 1HG  PRO A1085     106.796  34.504 142.806  1.00 54.850          H  
ATOM  17461 2HG  PRO A1085     105.594  35.595 142.120  1.00 54.850          H  
ATOM  17462 1HD  PRO A1085     105.231  34.304 144.568  1.00 54.850          H  
ATOM  17463 2HD  PRO A1085     103.912  34.818 143.443  1.00 54.850          H  
ATOM  17464  N   ASN A1086     106.326  30.416 143.019  1.00 30.280          N  
ATOM  17465  CA  ASN A1086     107.474  29.677 143.526  1.00 30.030          C  
ATOM  17466  C   ASN A1086     108.240  28.759 142.584  1.00 29.600          C  
ATOM  17467  O   ASN A1086     107.690  27.813 142.016  1.00 29.600          O  
ATOM  17468  CB  ASN A1086     107.037  28.882 144.715  1.00 42.140          C  
ATOM  17469  CG  ASN A1086     106.646  29.776 145.802  1.00 42.140          C  
ATOM  17470  OD1 ASN A1086     107.301  30.806 146.031  1.00 42.140          O  
ATOM  17471  ND2 ASN A1086     105.599  29.423 146.450  1.00 42.140          N  
ATOM  17472  H   ASN A1086     105.371  30.105 143.224  1.00 36.340          H  
ATOM  17473  HA  ASN A1086     108.196  30.418 143.870  1.00 36.040          H  
ATOM  17474 1HB  ASN A1086     106.182  28.262 144.450  1.00 50.570          H  
ATOM  17475 2HB  ASN A1086     107.835  28.223 145.035  1.00 50.570          H  
ATOM  17476 1HD2 ASN A1086     105.216  30.003 147.192  1.00 50.570          H  
ATOM  17477 2HD2 ASN A1086     105.112  28.592 146.203  1.00 50.570          H  
ATOM  17478  N   ASP A1087     109.533  29.058 142.469  1.00 29.260          N  
ATOM  17479  CA  ASP A1087     110.531  28.301 141.710  1.00 28.840          C  
ATOM  17480  C   ASP A1087     111.905  28.681 142.271  1.00 28.590          C  
ATOM  17481  O   ASP A1087     112.014  29.642 143.039  1.00 28.610          O  
ATOM  17482  CB  ASP A1087     110.425  28.595 140.198  1.00 40.540          C  
ATOM  17483  CG  ASP A1087     111.028  27.478 139.286  1.00 40.540          C  
ATOM  17484  OD1 ASP A1087     111.882  26.748 139.769  1.00 40.540          O  
ATOM  17485  OD2 ASP A1087     110.654  27.386 138.141  1.00 40.540          O  
ATOM  17486  H   ASP A1087     109.836  29.879 142.981  1.00 35.110          H  
ATOM  17487  HA  ASP A1087     110.370  27.234 141.869  1.00 34.610          H  
ATOM  17488 1HB  ASP A1087     109.372  28.713 139.934  1.00 48.650          H  
ATOM  17489 2HB  ASP A1087     110.914  29.538 139.976  1.00 48.650          H  
ATOM  17490  N   LEU A1088     112.979  28.065 141.775  1.00 28.360          N  
ATOM  17491  CA  LEU A1088     114.325  28.413 142.271  1.00 28.110          C  
ATOM  17492  C   LEU A1088     114.766  29.698 141.606  1.00 27.740          C  
ATOM  17493  O   LEU A1088     115.743  30.354 141.982  1.00 27.610          O  
ATOM  17494  CB  LEU A1088     115.352  27.285 142.032  1.00 39.450          C  
ATOM  17495  CG  LEU A1088     115.809  26.955 140.561  1.00 39.450          C  
ATOM  17496  CD1 LEU A1088     117.024  27.858 140.130  1.00 39.450          C  
ATOM  17497  CD2 LEU A1088     116.218  25.482 140.505  1.00 39.450          C  
ATOM  17498  H   LEU A1088     112.825  27.315 141.096  1.00 34.030          H  
ATOM  17499  HA  LEU A1088     114.261  28.581 143.342  1.00 33.730          H  
ATOM  17500 1HB  LEU A1088     116.249  27.526 142.592  1.00 47.340          H  
ATOM  17501 2HB  LEU A1088     114.943  26.368 142.457  1.00 47.340          H  
ATOM  17502  HG  LEU A1088     114.983  27.133 139.870  1.00 47.340          H  
ATOM  17503 1HD1 LEU A1088     117.321  27.588 139.118  1.00 47.340          H  
ATOM  17504 2HD1 LEU A1088     116.787  28.903 140.141  1.00 47.340          H  
ATOM  17505 3HD1 LEU A1088     117.859  27.677 140.812  1.00 47.340          H  
ATOM  17506 1HD2 LEU A1088     116.530  25.231 139.492  1.00 47.340          H  
ATOM  17507 2HD2 LEU A1088     117.052  25.310 141.197  1.00 47.340          H  
ATOM  17508 3HD2 LEU A1088     115.374  24.856 140.790  1.00 47.340          H  
ATOM  17509  N   ALA A1089     114.011  30.083 140.602  1.00 27.600          N  
ATOM  17510  CA  ALA A1089     114.299  31.259 139.843  1.00 27.260          C  
ATOM  17511  C   ALA A1089     114.350  32.471 140.747  1.00 27.430          C  
ATOM  17512  O   ALA A1089     115.207  33.316 140.530  1.00 27.200          O  
ATOM  17513  CB  ALA A1089     113.256  31.459 138.765  1.00 38.300          C  
ATOM  17514  H   ALA A1089     113.224  29.496 140.359  1.00 33.120          H  
ATOM  17515  HA  ALA A1089     115.274  31.135 139.374  1.00 32.710          H  
ATOM  17516 1HB  ALA A1089     113.501  32.352 138.183  1.00 45.960          H  
ATOM  17517 2HB  ALA A1089     113.237  30.588 138.109  1.00 45.960          H  
ATOM  17518 3HB  ALA A1089     112.278  31.586 139.225  1.00 45.960          H  
ATOM  17519  N   GLY A1090     113.508  32.516 141.811  1.00 27.890          N  
ATOM  17520  CA  GLY A1090     113.438  33.679 142.709  1.00 28.180          C  
ATOM  17521  C   GLY A1090     114.539  33.679 143.766  1.00 28.230          C  
ATOM  17522  O   GLY A1090     114.603  34.563 144.628  1.00 28.430          O  
ATOM  17523  H   GLY A1090     112.864  31.741 142.002  1.00 33.470          H  
ATOM  17524 1HA  GLY A1090     113.512  34.590 142.114  1.00 33.820          H  
ATOM  17525 2HA  GLY A1090     112.465  33.702 143.197  1.00 33.820          H  
ATOM  17526  N   ILE A1091     115.379  32.654 143.727  1.00 28.050          N  
ATOM  17527  CA  ILE A1091     116.488  32.486 144.633  1.00 28.070          C  
ATOM  17528  C   ILE A1091     117.759  32.966 143.929  1.00 27.420          C  
ATOM  17529  O   ILE A1091     118.694  33.454 144.572  1.00 27.330          O  
ATOM  17530  CB  ILE A1091     116.585  31.057 145.148  1.00 39.290          C  
ATOM  17531  CG1 ILE A1091     115.294  30.749 145.945  1.00 39.290          C  
ATOM  17532  CG2 ILE A1091     117.774  30.971 146.042  1.00 39.290          C  
ATOM  17533  CD1 ILE A1091     115.121  29.325 146.332  1.00 39.290          C  
ATOM  17534  H   ILE A1091     115.260  31.945 143.005  1.00 33.660          H  
ATOM  17535  HA  ILE A1091     116.328  33.129 145.499  1.00 33.680          H  
ATOM  17536  HB  ILE A1091     116.669  30.350 144.326  1.00 47.150          H  
ATOM  17537 1HG1 ILE A1091     115.294  31.350 146.844  1.00 47.150          H  
ATOM  17538 2HG1 ILE A1091     114.435  31.035 145.339  1.00 47.150          H  
ATOM  17539 1HG2 ILE A1091     117.859  29.987 146.460  1.00 47.150          H  
ATOM  17540 2HG2 ILE A1091     118.684  31.204 145.502  1.00 47.150          H  
ATOM  17541 3HG2 ILE A1091     117.645  31.679 146.820  1.00 47.150          H  
ATOM  17542 1HD1 ILE A1091     114.190  29.216 146.884  1.00 47.150          H  
ATOM  17543 2HD1 ILE A1091     115.098  28.693 145.455  1.00 47.150          H  
ATOM  17544 3HD1 ILE A1091     115.934  29.036 146.954  1.00 47.150          H  
ATOM  17545  N   ILE A1092     117.850  32.713 142.622  1.00 27.000          N  
ATOM  17546  CA  ILE A1092     119.018  33.161 141.869  1.00 26.370          C  
ATOM  17547  C   ILE A1092     118.823  34.519 141.146  1.00 26.280          C  
ATOM  17548  O   ILE A1092     119.737  35.341 141.156  1.00 25.980          O  
ATOM  17549  CB  ILE A1092     119.512  32.067 140.884  1.00 37.170          C  
ATOM  17550  CG1 ILE A1092     120.955  32.409 140.318  1.00 37.170          C  
ATOM  17551  CG2 ILE A1092     118.519  31.806 139.738  1.00 37.170          C  
ATOM  17552  CD1 ILE A1092     122.107  32.416 141.359  1.00 37.170          C  
ATOM  17553  H   ILE A1092     117.073  32.226 142.170  1.00 32.400          H  
ATOM  17554  HA  ILE A1092     119.812  33.305 142.589  1.00 31.640          H  
ATOM  17555  HB  ILE A1092     119.604  31.171 141.433  1.00 44.600          H  
ATOM  17556 1HG1 ILE A1092     121.200  31.669 139.560  1.00 44.600          H  
ATOM  17557 2HG1 ILE A1092     120.924  33.392 139.841  1.00 44.600          H  
ATOM  17558 1HG2 ILE A1092     118.891  30.996 139.115  1.00 44.600          H  
ATOM  17559 2HG2 ILE A1092     117.557  31.525 140.153  1.00 44.600          H  
ATOM  17560 3HG2 ILE A1092     118.405  32.691 139.118  1.00 44.600          H  
ATOM  17561 1HD1 ILE A1092     123.045  32.646 140.852  1.00 44.600          H  
ATOM  17562 2HD1 ILE A1092     121.938  33.167 142.125  1.00 44.600          H  
ATOM  17563 3HD1 ILE A1092     122.186  31.437 141.831  1.00 44.600          H  
ATOM  17564  N   ASP A1093     117.659  34.753 140.518  1.00 26.580          N  
ATOM  17565  CA  ASP A1093     117.358  35.945 139.714  1.00 26.520          C  
ATOM  17566  C   ASP A1093     118.535  36.224 138.718  1.00 26.780          C  
ATOM  17567  O   ASP A1093     118.846  35.288 137.983  1.00 26.720          O  
ATOM  17568  CB  ASP A1093     116.888  37.064 140.617  1.00 37.150          C  
ATOM  17569  CG  ASP A1093     115.651  36.719 141.321  1.00 37.150          C  
ATOM  17570  OD1 ASP A1093     114.795  36.113 140.739  1.00 37.150          O  
ATOM  17571  OD2 ASP A1093     115.539  37.063 142.452  1.00 37.150          O  
ATOM  17572  H   ASP A1093     116.900  34.071 140.572  1.00 31.900          H  
ATOM  17573  HA  ASP A1093     116.486  35.703 139.109  1.00 31.820          H  
ATOM  17574 1HB  ASP A1093     117.651  37.364 141.312  1.00 44.580          H  
ATOM  17575 2HB  ASP A1093     116.590  37.897 140.001  1.00 44.580          H  
ATOM  17576  N   ASP A1094     119.244  37.398 138.611  1.00 27.130          N  
ATOM  17577  CA  ASP A1094     119.252  38.712 139.280  1.00 27.320          C  
ATOM  17578  C   ASP A1094     119.243  39.877 138.276  1.00 27.490          C  
ATOM  17579  O   ASP A1094     118.214  40.496 138.036  1.00 27.540          O  
ATOM  17580  CB  ASP A1094     120.423  38.772 140.280  1.00 38.170          C  
ATOM  17581  CG  ASP A1094     121.815  38.513 139.668  1.00 38.170          C  
ATOM  17582  OD1 ASP A1094     121.889  38.265 138.475  1.00 38.170          O  
ATOM  17583  OD2 ASP A1094     122.783  38.566 140.383  1.00 38.170          O  
ATOM  17584  H   ASP A1094     119.991  37.335 137.927  1.00 32.560          H  
ATOM  17585  HA  ASP A1094     118.376  38.884 139.849  1.00 32.780          H  
ATOM  17586 1HB  ASP A1094     120.435  39.746 140.761  1.00 45.810          H  
ATOM  17587 2HB  ASP A1094     120.248  38.027 141.065  1.00 45.810          H  
ATOM  17588  N   PHE A1095     120.339  40.112 137.589  1.00 27.610          N  
ATOM  17589  CA  PHE A1095     120.502  41.262 136.705  1.00 27.930          C  
ATOM  17590  C   PHE A1095     119.509  41.304 135.546  1.00 27.890          C  
ATOM  17591  O   PHE A1095     119.351  42.365 134.922  1.00 28.140          O  
ATOM  17592  CB  PHE A1095     121.916  41.240 136.144  1.00 38.970          C  
ATOM  17593  CG  PHE A1095     123.013  41.448 137.176  1.00 38.970          C  
ATOM  17594  CD1 PHE A1095     122.775  41.997 138.437  1.00 38.970          C  
ATOM  17595  CD2 PHE A1095     124.311  41.087 136.865  1.00 38.970          C  
ATOM  17596  CE1 PHE A1095     123.786  42.171 139.314  1.00 38.970          C  
ATOM  17597  CE2 PHE A1095     125.334  41.267 137.763  1.00 38.970          C  
ATOM  17598  CZ  PHE A1095     125.067  41.812 138.994  1.00 38.970          C  
ATOM  17599  H   PHE A1095     121.132  39.499 137.740  1.00 33.130          H  
ATOM  17600  HA  PHE A1095     120.344  42.173 137.278  1.00 33.520          H  
ATOM  17601 1HB  PHE A1095     122.085  40.282 135.664  1.00 46.770          H  
ATOM  17602 2HB  PHE A1095     122.008  42.011 135.382  1.00 46.770          H  
ATOM  17603  HD1 PHE A1095     121.790  42.298 138.749  1.00 46.770          H  
ATOM  17604  HD2 PHE A1095     124.515  40.658 135.890  1.00 46.770          H  
ATOM  17605  HE1 PHE A1095     123.558  42.599 140.274  1.00 46.770          H  
ATOM  17606  HE2 PHE A1095     126.349  40.975 137.495  1.00 46.770          H  
ATOM  17607  HZ  PHE A1095     125.869  41.963 139.710  1.00 46.770          H  
ATOM  17608  N   ILE A1096     118.927  40.138 135.211  1.00 27.660          N  
ATOM  17609  CA  ILE A1096     117.933  39.991 134.156  1.00 27.730          C  
ATOM  17610  C   ILE A1096     116.615  39.322 134.632  1.00 28.020          C  
ATOM  17611  O   ILE A1096     115.865  38.830 133.786  1.00 28.280          O  
ATOM  17612  CB  ILE A1096     118.516  39.192 132.966  1.00 38.790          C  
ATOM  17613  CG1 ILE A1096     118.967  37.766 133.445  1.00 38.790          C  
ATOM  17614  CG2 ILE A1096     119.685  39.978 132.356  1.00 38.790          C  
ATOM  17615  CD1 ILE A1096     119.313  36.788 132.324  1.00 38.790          C  
ATOM  17616  H   ILE A1096     119.157  39.335 135.778  1.00 33.190          H  
ATOM  17617  HA  ILE A1096     117.683  40.983 133.791  1.00 33.280          H  
ATOM  17618  HB  ILE A1096     117.740  39.059 132.211  1.00 46.550          H  
ATOM  17619 1HG1 ILE A1096     119.842  37.872 134.083  1.00 46.550          H  
ATOM  17620 2HG1 ILE A1096     118.161  37.321 134.030  1.00 46.550          H  
ATOM  17621 1HG2 ILE A1096     120.091  39.452 131.500  1.00 46.550          H  
ATOM  17622 2HG2 ILE A1096     119.327  40.956 132.031  1.00 46.550          H  
ATOM  17623 3HG2 ILE A1096     120.467  40.112 133.097  1.00 46.550          H  
ATOM  17624 1HD1 ILE A1096     119.609  35.831 132.763  1.00 46.550          H  
ATOM  17625 2HD1 ILE A1096     118.440  36.640 131.690  1.00 46.550          H  
ATOM  17626 3HD1 ILE A1096     120.136  37.164 131.725  1.00 46.550          H  
ATOM  17627  N   GLU A1097     116.350  39.257 135.953  1.00 28.040          N  
ATOM  17628  CA  GLU A1097     115.140  38.577 136.479  1.00 28.360          C  
ATOM  17629  C   GLU A1097     114.737  39.111 137.866  1.00 28.700          C  
ATOM  17630  O   GLU A1097     115.557  39.695 138.560  1.00 28.980          O  
ATOM  17631  CB  GLU A1097     115.385  37.059 136.514  1.00 39.580          C  
ATOM  17632  CG  GLU A1097     114.211  36.167 137.002  1.00 39.580          C  
ATOM  17633  CD  GLU A1097     112.935  36.305 136.198  1.00 39.580          C  
ATOM  17634  OE1 GLU A1097     112.677  35.468 135.367  1.00 39.580          O  
ATOM  17635  OE2 GLU A1097     112.222  37.268 136.426  1.00 39.580          O  
ATOM  17636  H   GLU A1097     116.988  39.706 136.620  1.00 33.650          H  
ATOM  17637  HA  GLU A1097     114.311  38.771 135.795  1.00 34.030          H  
ATOM  17638 1HB  GLU A1097     115.644  36.716 135.513  1.00 47.490          H  
ATOM  17639 2HB  GLU A1097     116.234  36.863 137.137  1.00 47.490          H  
ATOM  17640 1HG  GLU A1097     114.540  35.133 136.930  1.00 47.490          H  
ATOM  17641 2HG  GLU A1097     114.014  36.354 138.061  1.00 47.490          H  
ATOM  17642  N   LYS A1098     113.470  38.960 138.280  1.00 28.780          N  
ATOM  17643  CA  LYS A1098     113.141  39.470 139.621  1.00 29.180          C  
ATOM  17644  C   LYS A1098     112.625  38.443 140.642  1.00 28.840          C  
ATOM  17645  O   LYS A1098     111.836  37.538 140.333  1.00 28.910          O  
ATOM  17646  CB  LYS A1098     112.145  40.643 139.554  1.00 40.690          C  
ATOM  17647  CG  LYS A1098     110.783  40.339 138.953  1.00 40.690          C  
ATOM  17648  CD  LYS A1098     109.858  41.564 139.075  1.00 40.690          C  
ATOM  17649  CE  LYS A1098     108.423  41.239 138.655  1.00 40.690          C  
ATOM  17650  NZ  LYS A1098     107.491  42.409 138.875  1.00 40.690          N  
ATOM  17651  H   LYS A1098     112.800  38.459 137.684  1.00 34.540          H  
ATOM  17652  HA  LYS A1098     114.056  39.860 140.041  1.00 35.020          H  
ATOM  17653 1HB  LYS A1098     111.960  41.015 140.557  1.00 48.830          H  
ATOM  17654 2HB  LYS A1098     112.592  41.463 138.993  1.00 48.830          H  
ATOM  17655 1HG  LYS A1098     110.911  40.089 137.898  1.00 48.830          H  
ATOM  17656 2HG  LYS A1098     110.336  39.500 139.445  1.00 48.830          H  
ATOM  17657 1HD  LYS A1098     109.844  41.910 140.111  1.00 48.830          H  
ATOM  17658 2HD  LYS A1098     110.236  42.368 138.445  1.00 48.830          H  
ATOM  17659 1HE  LYS A1098     108.415  40.976 137.601  1.00 48.830          H  
ATOM  17660 2HE  LYS A1098     108.062  40.389 139.236  1.00 48.830          H  
ATOM  17661 1HZ  LYS A1098     106.560  42.158 138.585  1.00 48.830          H  
ATOM  17662 2HZ  LYS A1098     107.470  42.672 139.894  1.00 48.830          H  
ATOM  17663 3HZ  LYS A1098     107.806  43.212 138.335  1.00 48.830          H  
ATOM  17664  N   GLY A1099     113.016  38.701 141.902  1.00 28.580          N  
ATOM  17665  CA  GLY A1099     112.711  37.896 143.093  1.00 28.790          C  
ATOM  17666  C   GLY A1099     113.628  38.360 144.230  1.00 28.710          C  
ATOM  17667  O   GLY A1099     113.901  39.554 144.313  1.00 28.730          O  
ATOM  17668  H   GLY A1099     113.633  39.498 142.025  1.00 34.300          H  
ATOM  17669 1HA  GLY A1099     111.677  38.044 143.360  1.00 34.550          H  
ATOM  17670 2HA  GLY A1099     112.879  36.841 142.885  1.00 34.550          H  
ATOM  17671  N   GLN A1100     114.024  37.487 145.170  1.00 28.670          N  
ATOM  17672  CA  GLN A1100     114.918  37.952 146.245  1.00 28.650          C  
ATOM  17673  C   GLN A1100     116.139  37.035 146.281  1.00 28.490          C  
ATOM  17674  O   GLN A1100     116.210  36.127 147.113  1.00 28.560          O  
ATOM  17675  CB  GLN A1100     114.293  37.945 147.633  1.00 40.120          C  
ATOM  17676  CG  GLN A1100     115.222  38.583 148.647  1.00 40.120          C  
ATOM  17677  CD  GLN A1100     114.784  38.479 150.079  1.00 40.120          C  
ATOM  17678  OE1 GLN A1100     113.991  37.633 150.468  1.00 40.120          O  
ATOM  17679  NE2 GLN A1100     115.329  39.360 150.892  1.00 40.120          N  
ATOM  17680  H   GLN A1100     113.813  36.490 145.053  1.00 34.400          H  
ATOM  17681  HA  GLN A1100     115.212  38.972 146.044  1.00 34.380          H  
ATOM  17682 1HB  GLN A1100     113.380  38.511 147.624  1.00 48.140          H  
ATOM  17683 2HB  GLN A1100     114.061  36.924 147.937  1.00 48.140          H  
ATOM  17684 1HG  GLN A1100     116.188  38.152 148.560  1.00 48.140          H  
ATOM  17685 2HG  GLN A1100     115.287  39.645 148.405  1.00 48.140          H  
ATOM  17686 1HE2 GLN A1100     115.078  39.394 151.890  1.00 48.140          H  
ATOM  17687 2HE2 GLN A1100     115.972  40.036 150.544  1.00 48.140          H  
ATOM  17688  N   PRO A1101     117.172  37.310 145.492  1.00 28.350          N  
ATOM  17689  CA  PRO A1101     118.267  36.419 145.287  1.00 28.310          C  
ATOM  17690  C   PRO A1101     119.230  36.328 146.433  1.00 28.230          C  
ATOM  17691  O   PRO A1101     119.516  37.339 147.092  1.00 28.360          O  
ATOM  17692  CB  PRO A1101     118.941  37.005 144.054  1.00 42.460          C  
ATOM  17693  CG  PRO A1101     118.653  38.474 144.140  1.00 42.460          C  
ATOM  17694  CD  PRO A1101     117.272  38.559 144.784  1.00 42.460          C  
ATOM  17695  HA  PRO A1101     117.817  35.455 145.077  1.00 33.970          H  
ATOM  17696 1HB  PRO A1101     120.005  36.748 144.032  1.00 50.960          H  
ATOM  17697 2HB  PRO A1101     118.500  36.537 143.176  1.00 50.960          H  
ATOM  17698 1HG  PRO A1101     119.428  38.981 144.709  1.00 50.960          H  
ATOM  17699 2HG  PRO A1101     118.674  38.895 143.138  1.00 50.960          H  
ATOM  17700 1HD  PRO A1101     117.241  39.413 145.465  1.00 50.960          H  
ATOM  17701 2HD  PRO A1101     116.503  38.577 144.044  1.00 50.960          H  
ATOM  17702  N   GLU A1102     119.896  35.182 146.518  1.00 28.020          N  
ATOM  17703  CA  GLU A1102     120.986  34.917 147.465  1.00 27.960          C  
ATOM  17704  C   GLU A1102     122.166  35.897 147.337  1.00 28.160          C  
ATOM  17705  O   GLU A1102     123.095  35.876 148.135  1.00 28.630          O  
ATOM  17706  CB  GLU A1102     121.509  33.490 147.286  1.00 39.170          C  
ATOM  17707  CG  GLU A1102     122.250  33.234 145.976  1.00 39.170          C  
ATOM  17708  CD  GLU A1102     122.756  31.848 145.895  1.00 39.170          C  
ATOM  17709  OE1 GLU A1102     121.977  30.948 145.788  1.00 39.170          O  
ATOM  17710  OE2 GLU A1102     123.944  31.680 145.975  1.00 39.170          O  
ATOM  17711  H   GLU A1102     119.566  34.423 145.909  1.00 33.620          H  
ATOM  17712  HA  GLU A1102     120.577  35.005 148.469  1.00 33.550          H  
ATOM  17713 1HB  GLU A1102     122.172  33.231 148.110  1.00 47.000          H  
ATOM  17714 2HB  GLU A1102     120.672  32.796 147.311  1.00 47.000          H  
ATOM  17715 1HG  GLU A1102     121.572  33.415 145.138  1.00 47.000          H  
ATOM  17716 2HG  GLU A1102     123.089  33.920 145.887  1.00 47.000          H  
ATOM  17717  N   ARG A1103     122.142  36.740 146.311  1.00 27.880          N  
ATOM  17718  CA  ARG A1103     123.140  37.764 146.092  1.00 27.790          C  
ATOM  17719  C   ARG A1103     122.755  39.092 146.779  1.00 28.000          C  
ATOM  17720  O   ARG A1103     123.630  39.889 147.126  1.00 28.090          O  
ATOM  17721  CB  ARG A1103     123.356  37.944 144.604  1.00 38.940          C  
ATOM  17722  CG  ARG A1103     124.042  36.737 143.940  1.00 38.940          C  
ATOM  17723  CD  ARG A1103     124.159  36.893 142.477  1.00 38.940          C  
ATOM  17724  NE  ARG A1103     124.907  35.787 141.860  1.00 38.940          N  
ATOM  17725  CZ  ARG A1103     125.157  35.667 140.531  1.00 38.940          C  
ATOM  17726  NH1 ARG A1103     124.712  36.575 139.680  1.00 38.940          N  
ATOM  17727  NH2 ARG A1103     125.860  34.633 140.084  1.00 38.940          N  
ATOM  17728  H   ARG A1103     121.381  36.650 145.653  1.00 33.460          H  
ATOM  17729  HA  ARG A1103     124.081  37.423 146.527  1.00 33.350          H  
ATOM  17730 1HB  ARG A1103     122.400  38.102 144.107  1.00 46.730          H  
ATOM  17731 2HB  ARG A1103     123.974  38.817 144.419  1.00 46.730          H  
ATOM  17732 1HG  ARG A1103     125.042  36.616 144.352  1.00 46.730          H  
ATOM  17733 2HG  ARG A1103     123.456  35.838 144.138  1.00 46.730          H  
ATOM  17734 1HD  ARG A1103     123.151  36.889 142.060  1.00 46.730          H  
ATOM  17735 2HD  ARG A1103     124.656  37.835 142.237  1.00 46.730          H  
ATOM  17736  HE  ARG A1103     125.267  35.070 142.474  1.00 46.730          H  
ATOM  17737 1HH1 ARG A1103     124.148  37.385 140.011  1.00 46.730          H  
ATOM  17738 2HH1 ARG A1103     124.899  36.488 138.695  1.00 46.730          H  
ATOM  17739 1HH2 ARG A1103     126.213  33.942 140.729  1.00 46.730          H  
ATOM  17740 2HH2 ARG A1103     126.051  34.542 139.096  1.00 46.730          H  
ATOM  17741  N   ALA A1104     121.443  39.349 146.956  1.00 28.110          N  
ATOM  17742  CA  ALA A1104     120.919  40.569 147.589  1.00 28.320          C  
ATOM  17743  C   ALA A1104     120.675  40.307 149.080  1.00 28.600          C  
ATOM  17744  O   ALA A1104     120.851  41.181 149.944  1.00 28.830          O  
ATOM  17745  CB  ALA A1104     119.626  41.019 146.917  1.00 39.560          C  
ATOM  17746  H   ALA A1104     120.760  38.650 146.677  1.00 33.730          H  
ATOM  17747  HA  ALA A1104     121.664  41.356 147.501  1.00 33.980          H  
ATOM  17748 1HB  ALA A1104     119.259  41.922 147.390  1.00 47.480          H  
ATOM  17749 2HB  ALA A1104     119.809  41.219 145.862  1.00 47.480          H  
ATOM  17750 3HB  ALA A1104     118.883  40.230 147.018  1.00 47.480          H  
ATOM  17751  N   VAL A1105     120.315  39.064 149.388  1.00 28.640          N  
ATOM  17752  CA  VAL A1105     119.974  38.674 150.746  1.00 28.980          C  
ATOM  17753  C   VAL A1105     121.113  38.942 151.740  1.00 29.020          C  
ATOM  17754  O   VAL A1105     120.814  39.383 152.844  1.00 29.390          O  
ATOM  17755  CB  VAL A1105     119.473  37.209 150.825  1.00 40.440          C  
ATOM  17756  CG1 VAL A1105     119.342  36.757 152.305  1.00 40.440          C  
ATOM  17757  CG2 VAL A1105     118.145  37.093 150.170  1.00 40.440          C  
ATOM  17758  H   VAL A1105     120.203  38.382 148.629  1.00 34.370          H  
ATOM  17759  HA  VAL A1105     119.125  39.297 151.050  1.00 34.780          H  
ATOM  17760  HB  VAL A1105     120.142  36.576 150.309  1.00 48.520          H  
ATOM  17761 1HG1 VAL A1105     118.984  35.720 152.337  1.00 48.520          H  
ATOM  17762 2HG1 VAL A1105     120.292  36.806 152.807  1.00 48.520          H  
ATOM  17763 3HG1 VAL A1105     118.631  37.397 152.827  1.00 48.520          H  
ATOM  17764 1HG2 VAL A1105     117.788  36.061 150.206  1.00 48.520          H  
ATOM  17765 2HG2 VAL A1105     117.454  37.729 150.686  1.00 48.520          H  
ATOM  17766 3HG2 VAL A1105     118.223  37.395 149.138  1.00 48.520          H  
ATOM  17767  N   PRO A1106     122.407  38.660 151.458  1.00 28.690          N  
ATOM  17768  CA  PRO A1106     123.528  38.968 152.325  1.00 28.740          C  
ATOM  17769  C   PRO A1106     123.508  40.413 152.830  1.00 28.890          C  
ATOM  17770  O   PRO A1106     123.978  40.674 153.932  1.00 29.120          O  
ATOM  17771  CB  PRO A1106     124.734  38.661 151.451  1.00 43.110          C  
ATOM  17772  CG  PRO A1106     124.240  37.616 150.522  1.00 43.110          C  
ATOM  17773  CD  PRO A1106     122.826  38.035 150.218  1.00 43.110          C  
ATOM  17774  HA  PRO A1106     123.508  38.259 153.176  1.00 34.490          H  
ATOM  17775 1HB  PRO A1106     125.059  39.575 150.919  1.00 51.730          H  
ATOM  17776 2HB  PRO A1106     125.580  38.328 152.069  1.00 51.730          H  
ATOM  17777 1HG  PRO A1106     124.858  37.589 149.610  1.00 51.730          H  
ATOM  17778 2HG  PRO A1106     124.308  36.621 150.967  1.00 51.730          H  
ATOM  17779 1HD  PRO A1106     122.905  38.760 149.437  1.00 51.730          H  
ATOM  17780 2HD  PRO A1106     122.220  37.196 149.950  1.00 51.730          H  
ATOM  17781  N   LEU A1107     123.013  41.375 152.011  1.00 28.780          N  
ATOM  17782  CA  LEU A1107     122.963  42.764 152.455  1.00 28.960          C  
ATOM  17783  C   LEU A1107     121.990  42.874 153.603  1.00 29.510          C  
ATOM  17784  O   LEU A1107     122.249  43.553 154.600  1.00 29.880          O  
ATOM  17785  CB  LEU A1107     122.577  43.645 151.271  1.00 40.470          C  
ATOM  17786  CG  LEU A1107     123.656  43.776 150.174  1.00 40.470          C  
ATOM  17787  CD1 LEU A1107     123.040  44.329 148.936  1.00 40.470          C  
ATOM  17788  CD2 LEU A1107     124.769  44.752 150.650  1.00 40.470          C  
ATOM  17789  H   LEU A1107     122.615  41.182 151.095  1.00 34.540          H  
ATOM  17790  HA  LEU A1107     123.944  43.056 152.824  1.00 34.750          H  
ATOM  17791 1HB  LEU A1107     121.672  43.263 150.826  1.00 48.570          H  
ATOM  17792 2HB  LEU A1107     122.370  44.630 151.643  1.00 48.570          H  
ATOM  17793  HG  LEU A1107     124.084  42.797 149.951  1.00 48.570          H  
ATOM  17794 1HD1 LEU A1107     123.800  44.421 148.170  1.00 48.570          H  
ATOM  17795 2HD1 LEU A1107     122.274  43.646 148.591  1.00 48.570          H  
ATOM  17796 3HD1 LEU A1107     122.610  45.282 149.141  1.00 48.570          H  
ATOM  17797 1HD2 LEU A1107     125.513  44.848 149.860  1.00 48.570          H  
ATOM  17798 2HD2 LEU A1107     124.334  45.733 150.852  1.00 48.570          H  
ATOM  17799 3HD2 LEU A1107     125.249  44.382 151.549  1.00 48.570          H  
ATOM  17800  N   MET A1108     120.873  42.153 153.469  1.00 29.600          N  
ATOM  17801  CA  MET A1108     119.851  42.110 154.525  1.00 30.140          C  
ATOM  17802  C   MET A1108     120.371  41.354 155.747  1.00 30.570          C  
ATOM  17803  O   MET A1108     119.990  41.654 156.888  1.00 31.030          O  
ATOM  17804  CB  MET A1108     118.541  41.572 153.971  1.00 41.980          C  
ATOM  17805  CG  MET A1108     117.862  42.522 152.962  1.00 41.980          C  
ATOM  17806  SD  MET A1108     117.447  44.166 153.697  1.00 41.980          S  
ATOM  17807  CE  MET A1108     118.783  45.252 153.179  1.00 41.980          C  
ATOM  17808  H   MET A1108     120.752  41.622 152.595  1.00 35.520          H  
ATOM  17809  HA  MET A1108     119.668  43.118 154.865  1.00 36.170          H  
ATOM  17810 1HB  MET A1108     118.726  40.631 153.457  1.00 50.380          H  
ATOM  17811 2HB  MET A1108     117.844  41.357 154.771  1.00 50.380          H  
ATOM  17812 1HG  MET A1108     118.530  42.679 152.112  1.00 50.380          H  
ATOM  17813 2HG  MET A1108     116.937  42.068 152.593  1.00 50.380          H  
ATOM  17814 1HE  MET A1108     118.605  46.256 153.558  1.00 50.380          H  
ATOM  17815 2HE  MET A1108     119.741  44.905 153.540  1.00 50.380          H  
ATOM  17816 3HE  MET A1108     118.802  45.277 152.113  1.00 50.380          H  
ATOM  17817  N   ILE A1109     121.277  40.407 155.536  1.00 30.450          N  
ATOM  17818  CA  ILE A1109     121.858  39.696 156.664  1.00 30.890          C  
ATOM  17819  C   ILE A1109     122.764  40.672 157.426  1.00 31.060          C  
ATOM  17820  O   ILE A1109     122.645  40.834 158.639  1.00 31.540          O  
ATOM  17821  CB  ILE A1109     122.663  38.454 156.204  1.00 43.070          C  
ATOM  17822  CG1 ILE A1109     121.729  37.481 155.455  1.00 43.070          C  
ATOM  17823  CG2 ILE A1109     123.476  37.754 157.304  1.00 43.070          C  
ATOM  17824  CD1 ILE A1109     120.405  37.138 156.105  1.00 43.070          C  
ATOM  17825  H   ILE A1109     121.475  40.145 154.563  1.00 36.540          H  
ATOM  17826  HA  ILE A1109     121.074  39.384 157.345  1.00 37.070          H  
ATOM  17827  HB  ILE A1109     123.377  38.802 155.474  1.00 51.680          H  
ATOM  17828 1HG1 ILE A1109     121.544  37.845 154.481  1.00 51.680          H  
ATOM  17829 2HG1 ILE A1109     122.278  36.560 155.377  1.00 51.680          H  
ATOM  17830 1HG2 ILE A1109     124.040  36.935 156.862  1.00 51.680          H  
ATOM  17831 2HG2 ILE A1109     124.165  38.460 157.760  1.00 51.680          H  
ATOM  17832 3HG2 ILE A1109     122.853  37.358 158.044  1.00 51.680          H  
ATOM  17833 1HD1 ILE A1109     119.891  36.397 155.491  1.00 51.680          H  
ATOM  17834 2HD1 ILE A1109     120.555  36.750 157.074  1.00 51.680          H  
ATOM  17835 3HD1 ILE A1109     119.780  38.021 156.182  1.00 51.680          H  
ATOM  17836  N   LYS A1110     123.631  41.380 156.698  1.00 30.720          N  
ATOM  17837  CA  LYS A1110     124.546  42.363 157.285  1.00 30.890          C  
ATOM  17838  C   LYS A1110     123.792  43.484 157.999  1.00 31.220          C  
ATOM  17839  O   LYS A1110     124.229  43.984 159.038  1.00 31.650          O  
ATOM  17840  CB  LYS A1110     125.472  42.937 156.208  1.00 43.180          C  
ATOM  17841  CG  LYS A1110     126.528  41.944 155.703  1.00 43.180          C  
ATOM  17842  CD  LYS A1110     127.385  42.540 154.581  1.00 43.180          C  
ATOM  17843  CE  LYS A1110     128.431  41.542 154.086  1.00 43.180          C  
ATOM  17844  NZ  LYS A1110     129.230  42.093 152.956  1.00 43.180          N  
ATOM  17845  H   LYS A1110     123.670  41.207 155.692  1.00 36.860          H  
ATOM  17846  HA  LYS A1110     125.160  41.854 158.025  1.00 37.070          H  
ATOM  17847 1HB  LYS A1110     124.872  43.254 155.351  1.00 51.810          H  
ATOM  17848 2HB  LYS A1110     125.982  43.814 156.597  1.00 51.810          H  
ATOM  17849 1HG  LYS A1110     127.175  41.669 156.535  1.00 51.810          H  
ATOM  17850 2HG  LYS A1110     126.037  41.045 155.343  1.00 51.810          H  
ATOM  17851 1HD  LYS A1110     126.736  42.814 153.747  1.00 51.810          H  
ATOM  17852 2HD  LYS A1110     127.888  43.438 154.939  1.00 51.810          H  
ATOM  17853 1HE  LYS A1110     129.102  41.290 154.904  1.00 51.810          H  
ATOM  17854 2HE  LYS A1110     127.925  40.633 153.750  1.00 51.810          H  
ATOM  17855 1HZ  LYS A1110     129.908  41.408 152.651  1.00 51.810          H  
ATOM  17856 2HZ  LYS A1110     128.611  42.314 152.188  1.00 51.810          H  
ATOM  17857 3HZ  LYS A1110     129.711  42.930 153.254  1.00 51.810          H  
ATOM  17858  N   ALA A1111     122.625  43.846 157.459  1.00 31.040          N  
ATOM  17859  CA  ALA A1111     121.760  44.890 157.989  1.00 31.330          C  
ATOM  17860  C   ALA A1111     120.932  44.423 159.189  1.00 31.860          C  
ATOM  17861  O   ALA A1111     120.188  45.221 159.764  1.00 32.090          O  
ATOM  17862  CB  ALA A1111     120.804  45.362 156.905  1.00 43.750          C  
ATOM  17863  H   ALA A1111     122.360  43.424 156.565  1.00 37.250          H  
ATOM  17864  HA  ALA A1111     122.393  45.715 158.307  1.00 37.600          H  
ATOM  17865 1HB  ALA A1111     120.181  46.166 157.290  1.00 52.500          H  
ATOM  17866 2HB  ALA A1111     121.364  45.710 156.048  1.00 52.500          H  
ATOM  17867 3HB  ALA A1111     120.179  44.530 156.610  1.00 52.500          H  
ATOM  17868  N   LYS A1112     121.040  43.137 159.536  1.00 32.110          N  
ATOM  17869  CA  LYS A1112     120.311  42.475 160.605  1.00 32.680          C  
ATOM  17870  C   LYS A1112     118.802  42.509 160.431  1.00 32.660          C  
ATOM  17871  O   LYS A1112     118.056  42.698 161.399  1.00 33.080          O  
ATOM  17872  CB  LYS A1112     120.699  43.066 161.959  1.00 45.520          C  
ATOM  17873  CG  LYS A1112     122.181  42.943 162.277  1.00 45.520          C  
ATOM  17874  CD  LYS A1112     122.499  43.483 163.658  1.00 45.520          C  
ATOM  17875  CE  LYS A1112     123.990  43.419 163.943  1.00 45.520          C  
ATOM  17876  NZ  LYS A1112     124.327  44.000 165.275  1.00 45.520          N  
ATOM  17877  H   LYS A1112     121.693  42.541 159.025  1.00 38.530          H  
ATOM  17878  HA  LYS A1112     120.602  41.442 160.580  1.00 39.220          H  
ATOM  17879 1HB  LYS A1112     120.424  44.117 162.002  1.00 54.630          H  
ATOM  17880 2HB  LYS A1112     120.148  42.552 162.745  1.00 54.630          H  
ATOM  17881 1HG  LYS A1112     122.476  41.897 162.219  1.00 54.630          H  
ATOM  17882 2HG  LYS A1112     122.756  43.500 161.534  1.00 54.630          H  
ATOM  17883 1HD  LYS A1112     122.165  44.519 163.726  1.00 54.630          H  
ATOM  17884 2HD  LYS A1112     121.967  42.896 164.407  1.00 54.630          H  
ATOM  17885 1HE  LYS A1112     124.313  42.380 163.919  1.00 54.630          H  
ATOM  17886 2HE  LYS A1112     124.523  43.974 163.171  1.00 54.630          H  
ATOM  17887 1HZ  LYS A1112     125.324  43.940 165.425  1.00 54.630          H  
ATOM  17888 2HZ  LYS A1112     124.040  44.969 165.304  1.00 54.630          H  
ATOM  17889 3HZ  LYS A1112     123.847  43.488 166.001  1.00 54.630          H  
ATOM  17890  N   GLN A1113     118.359  42.291 159.199  1.00 32.230          N  
ATOM  17891  CA  GLN A1113     116.958  42.259 158.859  1.00 32.250          C  
ATOM  17892  C   GLN A1113     116.400  40.843 158.951  1.00 32.500          C  
ATOM  17893  O   GLN A1113     116.923  39.917 158.335  1.00 32.240          O  
ATOM  17894  CB  GLN A1113     116.797  42.788 157.435  1.00 45.140          C  
ATOM  17895  CG  GLN A1113     115.383  42.871 156.892  1.00 45.140          C  
ATOM  17896  CD  GLN A1113     114.592  43.945 157.575  1.00 45.140          C  
ATOM  17897  OE1 GLN A1113     115.146  44.996 157.949  1.00 45.140          O  
ATOM  17898  NE2 GLN A1113     113.309  43.723 157.735  1.00 45.140          N  
ATOM  17899  H   GLN A1113     119.037  42.135 158.448  1.00 38.680          H  
ATOM  17900  HA  GLN A1113     116.416  42.896 159.555  1.00 38.700          H  
ATOM  17901 1HB  GLN A1113     117.248  43.778 157.363  1.00 54.170          H  
ATOM  17902 2HB  GLN A1113     117.350  42.147 156.778  1.00 54.170          H  
ATOM  17903 1HG  GLN A1113     115.422  43.099 155.827  1.00 54.170          H  
ATOM  17904 2HG  GLN A1113     114.867  41.917 157.036  1.00 54.170          H  
ATOM  17905 1HE2 GLN A1113     112.722  44.408 158.174  1.00 54.170          H  
ATOM  17906 2HE2 GLN A1113     112.882  42.848 157.395  1.00 54.170          H  
ATOM  17907  N   PHE A1114     115.323  40.672 159.703  1.00 33.030          N  
ATOM  17908  CA  PHE A1114     114.675  39.367 159.783  1.00 33.350          C  
ATOM  17909  C   PHE A1114     113.194  39.476 159.410  1.00 33.640          C  
ATOM  17910  O   PHE A1114     112.589  38.516 158.913  1.00 33.650          O  
ATOM  17911  CB  PHE A1114     114.832  38.778 161.181  1.00 46.560          C  
ATOM  17912  CG  PHE A1114     114.134  39.575 162.228  1.00 46.560          C  
ATOM  17913  CD1 PHE A1114     112.803  39.319 162.557  1.00 46.560          C  
ATOM  17914  CD2 PHE A1114     114.795  40.608 162.876  1.00 46.560          C  
ATOM  17915  CE1 PHE A1114     112.158  40.075 163.506  1.00 46.560          C  
ATOM  17916  CE2 PHE A1114     114.145  41.363 163.824  1.00 46.560          C  
ATOM  17917  CZ  PHE A1114     112.826  41.096 164.138  1.00 46.560          C  
ATOM  17918  H   PHE A1114     114.974  41.455 160.233  1.00 39.640          H  
ATOM  17919  HA  PHE A1114     115.163  38.693 159.083  1.00 40.020          H  
ATOM  17920 1HB  PHE A1114     114.430  37.766 161.194  1.00 55.870          H  
ATOM  17921 2HB  PHE A1114     115.890  38.717 161.438  1.00 55.870          H  
ATOM  17922  HD1 PHE A1114     112.271  38.510 162.053  1.00 55.870          H  
ATOM  17923  HD2 PHE A1114     115.842  40.825 162.626  1.00 55.870          H  
ATOM  17924  HE1 PHE A1114     111.117  39.866 163.755  1.00 55.870          H  
ATOM  17925  HE2 PHE A1114     114.670  42.173 164.326  1.00 55.870          H  
ATOM  17926  HZ  PHE A1114     112.313  41.697 164.889  1.00 55.870          H  
ATOM  17927  N   GLU A1115     112.600  40.657 159.614  1.00 33.890          N  
ATOM  17928  CA  GLU A1115     111.193  40.847 159.301  1.00 34.230          C  
ATOM  17929  C   GLU A1115     111.052  40.705 157.793  1.00 33.920          C  
ATOM  17930  O   GLU A1115     111.826  41.306 157.051  1.00 34.000          O  
ATOM  17931  CB  GLU A1115     110.711  42.214 159.796  1.00 47.790          C  
ATOM  17932  CG  GLU A1115     109.237  42.493 159.581  1.00 47.790          C  
ATOM  17933  CD  GLU A1115     108.826  43.836 160.096  1.00 47.790          C  
ATOM  17934  OE1 GLU A1115     109.636  44.497 160.697  1.00 47.790          O  
ATOM  17935  OE2 GLU A1115     107.705  44.215 159.863  1.00 47.790          O  
ATOM  17936  H   GLU A1115     113.115  41.430 159.998  1.00 40.670          H  
ATOM  17937  HA  GLU A1115     110.608  40.067 159.789  1.00 41.080          H  
ATOM  17938 1HB  GLU A1115     110.913  42.295 160.867  1.00 57.340          H  
ATOM  17939 2HB  GLU A1115     111.263  42.997 159.309  1.00 57.340          H  
ATOM  17940 1HG  GLU A1115     109.023  42.456 158.522  1.00 57.340          H  
ATOM  17941 2HG  GLU A1115     108.649  41.719 160.073  1.00 57.340          H  
ATOM  17942  N   ARG A1116     110.107  39.878 157.337  1.00 33.580          N  
ATOM  17943  CA  ARG A1116     109.830  39.544 155.917  1.00 33.290          C  
ATOM  17944  C   ARG A1116     110.922  38.672 155.266  1.00 33.040          C  
ATOM  17945  O   ARG A1116     110.632  37.887 154.352  1.00 33.070          O  
ATOM  17946  CB  ARG A1116     109.648  40.788 155.052  1.00 46.720          C  
ATOM  17947  CG  ARG A1116     108.400  41.586 155.323  1.00 46.720          C  
ATOM  17948  CD  ARG A1116     108.336  42.798 154.468  1.00 46.720          C  
ATOM  17949  NE  ARG A1116     107.075  43.506 154.632  1.00 46.720          N  
ATOM  17950  CZ  ARG A1116     106.795  44.425 155.590  1.00 46.720          C  
ATOM  17951  NH1 ARG A1116     107.694  44.755 156.501  1.00 46.720          N  
ATOM  17952  NH2 ARG A1116     105.598  44.994 155.613  1.00 46.720          N  
ATOM  17953  H   ARG A1116     109.525  39.426 158.031  1.00 40.300          H  
ATOM  17954  HA  ARG A1116     108.889  38.991 155.885  1.00 39.950          H  
ATOM  17955 1HB  ARG A1116     110.501  41.453 155.109  1.00 56.070          H  
ATOM  17956 2HB  ARG A1116     109.580  40.467 154.009  1.00 56.070          H  
ATOM  17957 1HG  ARG A1116     107.525  40.966 155.104  1.00 56.070          H  
ATOM  17958 2HG  ARG A1116     108.376  41.886 156.360  1.00 56.070          H  
ATOM  17959 1HD  ARG A1116     109.155  43.470 154.711  1.00 56.070          H  
ATOM  17960 2HD  ARG A1116     108.421  42.499 153.420  1.00 56.070          H  
ATOM  17961  HE  ARG A1116     106.341  43.280 153.961  1.00 56.070          H  
ATOM  17962 1HH1 ARG A1116     108.605  44.326 156.503  1.00 56.070          H  
ATOM  17963 2HH1 ARG A1116     107.467  45.435 157.222  1.00 56.070          H  
ATOM  17964 1HH2 ARG A1116     104.907  44.742 154.918  1.00 56.070          H  
ATOM  17965 2HH2 ARG A1116     105.375  45.677 156.323  1.00 56.070          H  
ATOM  17966  N   ALA A1117     112.160  38.765 155.764  1.00 32.840          N  
ATOM  17967  CA  ALA A1117     113.261  37.943 155.285  1.00 32.620          C  
ATOM  17968  C   ALA A1117     113.004  36.493 155.647  1.00 33.110          C  
ATOM  17969  O   ALA A1117     113.130  35.597 154.806  1.00 33.040          O  
ATOM  17970  CB  ALA A1117     114.573  38.412 155.877  1.00 45.760          C  
ATOM  17971  H   ALA A1117     112.332  39.489 156.460  1.00 39.410          H  
ATOM  17972  HA  ALA A1117     113.307  38.033 154.197  1.00 39.140          H  
ATOM  17973 1HB  ALA A1117     115.387  37.801 155.497  1.00 54.910          H  
ATOM  17974 2HB  ALA A1117     114.741  39.455 155.601  1.00 54.910          H  
ATOM  17975 3HB  ALA A1117     114.531  38.328 156.944  1.00 54.910          H  
ATOM  17976  N   ILE A1118     112.562  36.265 156.890  1.00 33.640          N  
ATOM  17977  CA  ILE A1118     112.261  34.906 157.303  1.00 34.150          C  
ATOM  17978  C   ILE A1118     111.043  34.379 156.580  1.00 34.330          C  
ATOM  17979  O   ILE A1118     111.013  33.210 156.191  1.00 34.460          O  
ATOM  17980  CB  ILE A1118     112.080  34.801 158.844  1.00 47.610          C  
ATOM  17981  CG1 ILE A1118     112.085  33.278 159.253  1.00 47.610          C  
ATOM  17982  CG2 ILE A1118     110.816  35.540 159.345  1.00 47.610          C  
ATOM  17983  CD1 ILE A1118     112.196  33.001 160.745  1.00 47.610          C  
ATOM  17984  H   ILE A1118     112.513  37.040 157.558  1.00 40.370          H  
ATOM  17985  HA  ILE A1118     113.089  34.275 157.030  1.00 40.980          H  
ATOM  17986  HB  ILE A1118     112.948  35.267 159.310  1.00 57.130          H  
ATOM  17987 1HG1 ILE A1118     111.169  32.820 158.893  1.00 57.130          H  
ATOM  17988 2HG1 ILE A1118     112.920  32.797 158.758  1.00 57.130          H  
ATOM  17989 1HG2 ILE A1118     110.760  35.481 160.425  1.00 57.130          H  
ATOM  17990 2HG2 ILE A1118     110.872  36.589 159.055  1.00 57.130          H  
ATOM  17991 3HG2 ILE A1118     109.917  35.099 158.934  1.00 57.130          H  
ATOM  17992 1HD1 ILE A1118     112.200  31.934 160.904  1.00 57.130          H  
ATOM  17993 2HD1 ILE A1118     113.115  33.429 161.114  1.00 57.130          H  
ATOM  17994 3HD1 ILE A1118     111.355  33.436 161.274  1.00 57.130          H  
ATOM  17995  N   GLU A1119     110.049  35.234 156.360  1.00 34.340          N  
ATOM  17996  CA  GLU A1119     108.849  34.780 155.705  1.00 34.540          C  
ATOM  17997  C   GLU A1119     109.156  34.361 154.290  1.00 34.110          C  
ATOM  17998  O   GLU A1119     108.697  33.307 153.870  1.00 34.330          O  
ATOM  17999  CB  GLU A1119     107.782  35.867 155.700  1.00 48.280          C  
ATOM  18000  CG  GLU A1119     107.182  36.217 157.066  1.00 48.280          C  
ATOM  18001  CD  GLU A1119     106.176  37.348 156.954  1.00 48.280          C  
ATOM  18002  OE1 GLU A1119     106.103  37.919 155.891  1.00 48.280          O  
ATOM  18003  OE2 GLU A1119     105.496  37.632 157.902  1.00 48.280          O  
ATOM  18004  H   GLU A1119     110.138  36.189 156.671  1.00 41.210          H  
ATOM  18005  HA  GLU A1119     108.465  33.913 156.238  1.00 41.450          H  
ATOM  18006 1HB  GLU A1119     108.197  36.773 155.268  1.00 57.930          H  
ATOM  18007 2HB  GLU A1119     106.962  35.557 155.054  1.00 57.930          H  
ATOM  18008 1HG  GLU A1119     106.690  35.335 157.480  1.00 57.930          H  
ATOM  18009 2HG  GLU A1119     107.984  36.508 157.743  1.00 57.930          H  
ATOM  18010  N   THR A1120     109.999  35.125 153.588  1.00 33.510          N  
ATOM  18011  CA  THR A1120     110.366  34.828 152.211  1.00 33.090          C  
ATOM  18012  C   THR A1120     111.139  33.520 152.139  1.00 33.220          C  
ATOM  18013  O   THR A1120     110.894  32.673 151.272  1.00 33.260          O  
ATOM  18014  CB  THR A1120     111.184  35.971 151.595  1.00 46.490          C  
ATOM  18015  OG1 THR A1120     110.403  37.173 151.638  1.00 46.490          O  
ATOM  18016  CG2 THR A1120     111.469  35.624 150.129  1.00 46.490          C  
ATOM  18017  H   THR A1120     110.338  36.001 153.993  1.00 40.210          H  
ATOM  18018  HA  THR A1120     109.455  34.722 151.630  1.00 39.710          H  
ATOM  18019  HB  THR A1120     112.120  36.121 152.143  1.00 55.790          H  
ATOM  18020  HG1 THR A1120     110.460  37.566 152.542  1.00 55.790          H  
ATOM  18021 1HG2 THR A1120     112.017  36.427 149.666  1.00 55.790          H  
ATOM  18022 2HG2 THR A1120     112.053  34.716 150.070  1.00 55.790          H  
ATOM  18023 3HG2 THR A1120     110.540  35.483 149.604  1.00 55.790          H  
ATOM  18024  N   CYS A1121     112.071  33.336 153.078  1.00 33.340          N  
ATOM  18025  CA  CYS A1121     112.890  32.140 153.105  1.00 33.520          C  
ATOM  18026  C   CYS A1121     112.024  30.882 153.236  1.00 34.160          C  
ATOM  18027  O   CYS A1121     112.377  29.823 152.694  1.00 34.240          O  
ATOM  18028  CB  CYS A1121     113.907  32.226 154.239  1.00 46.860          C  
ATOM  18029  SG  CYS A1121     115.191  33.485 153.958  1.00 46.860          S  
ATOM  18030  H   CYS A1121     112.247  34.078 153.762  1.00 40.010          H  
ATOM  18031  HA  CYS A1121     113.444  32.090 152.174  1.00 40.220          H  
ATOM  18032 1HB  CYS A1121     113.393  32.473 155.168  1.00 56.230          H  
ATOM  18033 2HB  CYS A1121     114.394  31.264 154.373  1.00 56.230          H  
ATOM  18034  HG  CYS A1121     114.378  34.550 154.156  1.00 56.230          H  
ATOM  18035  N   ILE A1122     110.902  30.989 153.961  1.00 34.630          N  
ATOM  18036  CA  ILE A1122     109.959  29.892 154.139  1.00 35.270          C  
ATOM  18037  C   ILE A1122     109.021  29.787 152.919  1.00 35.210          C  
ATOM  18038  O   ILE A1122     108.875  28.709 152.330  1.00 35.600          O  
ATOM  18039  CB  ILE A1122     109.124  30.105 155.427  1.00 49.120          C  
ATOM  18040  CG1 ILE A1122     110.066  30.052 156.668  1.00 49.120          C  
ATOM  18041  CG2 ILE A1122     108.001  29.030 155.523  1.00 49.120          C  
ATOM  18042  CD1 ILE A1122     109.438  30.554 157.961  1.00 49.120          C  
ATOM  18043  H   ILE A1122     110.718  31.877 154.445  1.00 41.560          H  
ATOM  18044  HA  ILE A1122     110.515  28.963 154.230  1.00 42.320          H  
ATOM  18045  HB  ILE A1122     108.677  31.102 155.402  1.00 58.950          H  
ATOM  18046 1HG1 ILE A1122     110.392  29.025 156.820  1.00 58.950          H  
ATOM  18047 2HG1 ILE A1122     110.941  30.665 156.467  1.00 58.950          H  
ATOM  18048 1HG2 ILE A1122     107.410  29.182 156.417  1.00 58.950          H  
ATOM  18049 2HG2 ILE A1122     107.340  29.094 154.661  1.00 58.950          H  
ATOM  18050 3HG2 ILE A1122     108.451  28.036 155.553  1.00 58.950          H  
ATOM  18051 1HD1 ILE A1122     110.165  30.495 158.746  1.00 58.950          H  
ATOM  18052 2HD1 ILE A1122     109.137  31.595 157.827  1.00 58.950          H  
ATOM  18053 3HD1 ILE A1122     108.578  29.956 158.226  1.00 58.950          H  
ATOM  18054  N   ARG A1123     108.410  30.920 152.538  1.00 34.770          N  
ATOM  18055  CA  ARG A1123     107.423  31.029 151.464  1.00 34.700          C  
ATOM  18056  C   ARG A1123     107.925  30.581 150.109  1.00 34.330          C  
ATOM  18057  O   ARG A1123     107.141  30.060 149.327  1.00 34.360          O  
ATOM  18058  CB  ARG A1123     106.855  32.436 151.364  1.00 48.610          C  
ATOM  18059  CG  ARG A1123     105.878  32.811 152.484  1.00 48.610          C  
ATOM  18060  CD  ARG A1123     105.384  34.198 152.358  1.00 48.610          C  
ATOM  18061  NE  ARG A1123     104.501  34.564 153.459  1.00 48.610          N  
ATOM  18062  CZ  ARG A1123     103.169  34.308 153.512  1.00 48.610          C  
ATOM  18063  NH1 ARG A1123     102.557  33.681 152.519  1.00 48.610          N  
ATOM  18064  NH2 ARG A1123     102.475  34.691 154.572  1.00 48.610          N  
ATOM  18065  H   ARG A1123     108.621  31.761 153.057  1.00 41.720          H  
ATOM  18066  HA  ARG A1123     106.588  30.383 151.726  1.00 41.640          H  
ATOM  18067 1HB  ARG A1123     107.665  33.157 151.371  1.00 58.330          H  
ATOM  18068 2HB  ARG A1123     106.331  32.538 150.416  1.00 58.330          H  
ATOM  18069 1HG  ARG A1123     105.025  32.139 152.434  1.00 58.330          H  
ATOM  18070 2HG  ARG A1123     106.356  32.700 153.452  1.00 58.330          H  
ATOM  18071 1HD  ARG A1123     106.240  34.880 152.371  1.00 58.330          H  
ATOM  18072 2HD  ARG A1123     104.841  34.324 151.431  1.00 58.330          H  
ATOM  18073  HE  ARG A1123     104.921  35.048 154.249  1.00 58.330          H  
ATOM  18074 1HH1 ARG A1123     103.074  33.377 151.704  1.00 58.330          H  
ATOM  18075 2HH1 ARG A1123     101.564  33.499 152.570  1.00 58.330          H  
ATOM  18076 1HH2 ARG A1123     102.940  35.168 155.337  1.00 58.330          H  
ATOM  18077 2HH2 ARG A1123     101.483  34.505 154.625  1.00 58.330          H  
ATOM  18078  N   PHE A1124     109.236  30.651 149.850  1.00 34.010          N  
ATOM  18079  CA  PHE A1124     109.761  30.164 148.574  1.00 33.680          C  
ATOM  18080  C   PHE A1124     109.198  28.761 148.244  1.00 34.150          C  
ATOM  18081  O   PHE A1124     109.097  28.394 147.082  1.00 34.590          O  
ATOM  18082  CB  PHE A1124     111.302  30.024 148.605  1.00 47.280          C  
ATOM  18083  CG  PHE A1124     112.177  31.272 148.475  1.00 47.280          C  
ATOM  18084  CD1 PHE A1124     113.237  31.473 149.361  1.00 47.280          C  
ATOM  18085  CD2 PHE A1124     111.989  32.208 147.465  1.00 47.280          C  
ATOM  18086  CE1 PHE A1124     114.074  32.567 149.245  1.00 47.280          C  
ATOM  18087  CE2 PHE A1124     112.825  33.300 147.349  1.00 47.280          C  
ATOM  18088  CZ  PHE A1124     113.867  33.480 148.235  1.00 47.280          C  
ATOM  18089  H   PHE A1124     109.857  31.148 150.496  1.00 40.810          H  
ATOM  18090  HA  PHE A1124     109.460  30.855 147.789  1.00 40.420          H  
ATOM  18091 1HB  PHE A1124     111.571  29.545 149.545  1.00 56.740          H  
ATOM  18092 2HB  PHE A1124     111.599  29.349 147.824  1.00 56.740          H  
ATOM  18093  HD1 PHE A1124     113.408  30.748 150.155  1.00 56.740          H  
ATOM  18094  HD2 PHE A1124     111.177  32.079 146.749  1.00 56.740          H  
ATOM  18095  HE1 PHE A1124     114.902  32.708 149.946  1.00 56.740          H  
ATOM  18096  HE2 PHE A1124     112.662  34.029 146.546  1.00 56.740          H  
ATOM  18097  HZ  PHE A1124     114.528  34.349 148.128  1.00 56.740          H  
ATOM  18098  N   ASN A1125     108.917  27.934 149.266  1.00 34.090          N  
ATOM  18099  CA  ASN A1125     108.417  26.570 149.080  1.00 34.540          C  
ATOM  18100  C   ASN A1125     109.322  25.706 148.206  1.00 34.340          C  
ATOM  18101  O   ASN A1125     108.854  24.943 147.356  1.00 34.150          O  
ATOM  18102  CB  ASN A1125     107.003  26.594 148.513  1.00 48.180          C  
ATOM  18103  CG  ASN A1125     106.257  25.294 148.724  1.00 48.180          C  
ATOM  18104  OD1 ASN A1125     106.487  24.596 149.722  1.00 48.180          O  
ATOM  18105  ND2 ASN A1125     105.361  24.957 147.821  1.00 48.180          N  
ATOM  18106  H   ASN A1125     108.990  28.290 150.226  1.00 40.910          H  
ATOM  18107  HA  ASN A1125     108.380  26.097 150.061  1.00 41.450          H  
ATOM  18108 1HB  ASN A1125     106.444  27.411 148.973  1.00 57.810          H  
ATOM  18109 2HB  ASN A1125     107.048  26.798 147.442  1.00 57.810          H  
ATOM  18110 1HD2 ASN A1125     104.843  24.106 147.923  1.00 57.810          H  
ATOM  18111 2HD2 ASN A1125     105.199  25.543 147.029  1.00 57.810          H  
ATOM  18112  N   ILE A1126     110.618  25.833 148.441  1.00 34.400          N  
ATOM  18113  CA  ILE A1126     111.656  25.063 147.788  1.00 34.230          C  
ATOM  18114  C   ILE A1126     112.303  24.284 148.937  1.00 34.550          C  
ATOM  18115  O   ILE A1126     112.573  24.898 149.967  1.00 34.990          O  
ATOM  18116  CB  ILE A1126     112.672  25.985 147.062  1.00 47.990          C  
ATOM  18117  CG1 ILE A1126     111.950  26.924 146.049  1.00 47.990          C  
ATOM  18118  CG2 ILE A1126     113.763  25.185 146.380  1.00 47.990          C  
ATOM  18119  CD1 ILE A1126     111.217  26.276 144.908  1.00 47.990          C  
ATOM  18120  H   ILE A1126     110.877  26.490 149.161  1.00 41.280          H  
ATOM  18121  HA  ILE A1126     111.198  24.395 147.073  1.00 41.080          H  
ATOM  18122  HB  ILE A1126     113.122  26.633 147.790  1.00 57.590          H  
ATOM  18123 1HG1 ILE A1126     111.240  27.488 146.591  1.00 57.590          H  
ATOM  18124 2HG1 ILE A1126     112.680  27.606 145.621  1.00 57.590          H  
ATOM  18125 1HG2 ILE A1126     114.456  25.869 145.905  1.00 57.590          H  
ATOM  18126 2HG2 ILE A1126     114.305  24.580 147.116  1.00 57.590          H  
ATOM  18127 3HG2 ILE A1126     113.344  24.533 145.627  1.00 57.590          H  
ATOM  18128 1HD1 ILE A1126     110.752  27.055 144.327  1.00 57.590          H  
ATOM  18129 2HD1 ILE A1126     111.897  25.711 144.277  1.00 57.590          H  
ATOM  18130 3HD1 ILE A1126     110.440  25.619 145.288  1.00 57.590          H  
ATOM  18131  N   PRO A1127     112.481  22.956 148.850  1.00 34.390          N  
ATOM  18132  CA  PRO A1127     113.063  22.110 149.882  1.00 34.680          C  
ATOM  18133  C   PRO A1127     114.556  22.339 150.044  1.00 34.830          C  
ATOM  18134  O   PRO A1127     115.224  22.741 149.093  1.00 35.130          O  
ATOM  18135  CB  PRO A1127     112.771  20.698 149.360  1.00 52.020          C  
ATOM  18136  CG  PRO A1127     112.695  20.853 147.858  1.00 52.020          C  
ATOM  18137  CD  PRO A1127     112.083  22.221 147.631  1.00 52.020          C  
ATOM  18138  HA  PRO A1127     112.542  22.292 150.834  1.00 41.620          H  
ATOM  18139 1HB  PRO A1127     113.578  20.014 149.675  1.00 62.420          H  
ATOM  18140 2HB  PRO A1127     111.838  20.315 149.800  1.00 62.420          H  
ATOM  18141 1HG  PRO A1127     113.706  20.774 147.425  1.00 62.420          H  
ATOM  18142 2HG  PRO A1127     112.097  20.038 147.418  1.00 62.420          H  
ATOM  18143 1HD  PRO A1127     112.541  22.644 146.738  1.00 62.420          H  
ATOM  18144 2HD  PRO A1127     110.983  22.153 147.553  1.00 62.420          H  
ATOM  18145  N   ILE A1128     115.085  22.017 151.224  1.00 34.650          N  
ATOM  18146  CA  ILE A1128     116.518  22.122 151.468  1.00 34.770          C  
ATOM  18147  C   ILE A1128     117.120  20.716 151.370  1.00 34.780          C  
ATOM  18148  O   ILE A1128     116.820  19.850 152.189  1.00 35.390          O  
ATOM  18149  CB  ILE A1128     116.791  22.698 152.876  1.00 48.630          C  
ATOM  18150  CG1 ILE A1128     116.121  24.058 153.036  1.00 48.630          C  
ATOM  18151  CG2 ILE A1128     118.244  22.900 153.013  1.00 48.630          C  
ATOM  18152  CD1 ILE A1128     116.102  24.638 154.449  1.00 48.630          C  
ATOM  18153  H   ILE A1128     114.480  21.686 151.963  1.00 41.580          H  
ATOM  18154  HA  ILE A1128     116.974  22.763 150.712  1.00 41.720          H  
ATOM  18155  HB  ILE A1128     116.426  22.009 153.633  1.00 58.360          H  
ATOM  18156 1HG1 ILE A1128     116.636  24.761 152.393  1.00 58.360          H  
ATOM  18157 2HG1 ILE A1128     115.097  23.967 152.702  1.00 58.360          H  
ATOM  18158 1HG2 ILE A1128     118.505  23.294 153.987  1.00 58.360          H  
ATOM  18159 2HG2 ILE A1128     118.746  21.980 152.860  1.00 58.360          H  
ATOM  18160 3HG2 ILE A1128     118.543  23.587 152.265  1.00 58.360          H  
ATOM  18161 1HD1 ILE A1128     115.598  25.597 154.447  1.00 58.360          H  
ATOM  18162 2HD1 ILE A1128     115.563  23.965 155.103  1.00 58.360          H  
ATOM  18163 3HD1 ILE A1128     117.111  24.787 154.831  1.00 58.360          H  
ATOM  18164  N   THR A1129     117.974  20.501 150.374  1.00 34.150          N  
ATOM  18165  CA  THR A1129     118.564  19.202 150.058  1.00 34.130          C  
ATOM  18166  C   THR A1129     119.386  18.606 151.211  1.00 34.600          C  
ATOM  18167  O   THR A1129     120.319  19.247 151.731  1.00 34.540          O  
ATOM  18168  CB  THR A1129     119.446  19.334 148.796  1.00 47.790          C  
ATOM  18169  OG1 THR A1129     118.663  19.875 147.721  1.00 47.790          O  
ATOM  18170  CG2 THR A1129     119.948  17.964 148.345  1.00 47.790          C  
ATOM  18171  H   THR A1129     118.187  21.264 149.745  1.00 40.980          H  
ATOM  18172  HA  THR A1129     117.754  18.506 149.839  1.00 40.960          H  
ATOM  18173  HB  THR A1129     120.290  19.994 149.006  1.00 57.350          H  
ATOM  18174  HG1 THR A1129     119.233  20.071 146.962  1.00 57.350          H  
ATOM  18175 1HG2 THR A1129     120.555  18.070 147.449  1.00 57.350          H  
ATOM  18176 2HG2 THR A1129     120.536  17.518 149.091  1.00 57.350          H  
ATOM  18177 3HG2 THR A1129     119.098  17.316 148.129  1.00 57.350          H  
ATOM  18178  N   GLN A1130     119.117  17.321 151.504  1.00 35.090          N  
ATOM  18179  CA  GLN A1130     119.745  16.558 152.588  1.00 35.610          C  
ATOM  18180  C   GLN A1130     121.269  16.484 152.512  1.00 35.440          C  
ATOM  18181  O   GLN A1130     121.948  16.340 153.532  1.00 35.650          O  
ATOM  18182  CB  GLN A1130     119.162  15.130 152.635  1.00 49.650          C  
ATOM  18183  CG  GLN A1130     119.447  14.232 151.397  1.00 49.650          C  
ATOM  18184  CD  GLN A1130     118.393  14.392 150.316  1.00 49.650          C  
ATOM  18185  OE1 GLN A1130     117.784  15.465 150.209  1.00 49.650          O  
ATOM  18186  NE2 GLN A1130     118.165  13.350 149.528  1.00 49.650          N  
ATOM  18187  H   GLN A1130     118.361  16.872 150.979  1.00 42.110          H  
ATOM  18188  HA  GLN A1130     119.470  17.033 153.513  1.00 42.730          H  
ATOM  18189 1HB  GLN A1130     119.558  14.614 153.510  1.00 59.580          H  
ATOM  18190 2HB  GLN A1130     118.080  15.188 152.758  1.00 59.580          H  
ATOM  18191 1HG  GLN A1130     120.416  14.447 150.960  1.00 59.580          H  
ATOM  18192 2HG  GLN A1130     119.425  13.194 151.725  1.00 59.580          H  
ATOM  18193 1HE2 GLN A1130     117.475  13.410 148.803  1.00 59.580          H  
ATOM  18194 2HE2 GLN A1130     118.685  12.503 149.653  1.00 59.580          H  
ATOM  18195  N   ASP A1131     121.808  16.684 151.317  1.00 35.040          N  
ATOM  18196  CA  ASP A1131     123.237  16.654 151.053  1.00 34.890          C  
ATOM  18197  C   ASP A1131     123.981  17.698 151.873  1.00 34.680          C  
ATOM  18198  O   ASP A1131     125.137  17.492 152.250  1.00 34.780          O  
ATOM  18199  CB  ASP A1131     123.508  16.951 149.578  1.00 48.910          C  
ATOM  18200  CG  ASP A1131     123.082  15.851 148.628  1.00 48.910          C  
ATOM  18201  OD1 ASP A1131     122.842  14.745 149.053  1.00 48.910          O  
ATOM  18202  OD2 ASP A1131     122.963  16.148 147.468  1.00 48.910          O  
ATOM  18203  H   ASP A1131     121.176  16.814 150.545  1.00 42.050          H  
ATOM  18204  HA  ASP A1131     123.621  15.667 151.310  1.00 41.870          H  
ATOM  18205 1HB  ASP A1131     123.006  17.876 149.298  1.00 58.690          H  
ATOM  18206 2HB  ASP A1131     124.576  17.121 149.446  1.00 58.690          H  
ATOM  18207  N   LEU A1132     123.345  18.854 152.107  1.00 34.400          N  
ATOM  18208  CA  LEU A1132     123.983  19.918 152.861  1.00 34.230          C  
ATOM  18209  C   LEU A1132     123.378  19.990 154.271  1.00 34.670          C  
ATOM  18210  O   LEU A1132     124.042  20.434 155.216  1.00 34.860          O  
ATOM  18211  CB  LEU A1132     123.883  21.251 152.081  1.00 47.990          C  
ATOM  18212  CG  LEU A1132     125.052  21.525 150.989  1.00 47.990          C  
ATOM  18213  CD1 LEU A1132     125.118  20.422 149.938  1.00 47.990          C  
ATOM  18214  CD2 LEU A1132     124.811  22.830 150.267  1.00 47.990          C  
ATOM  18215  H   LEU A1132     122.390  19.001 151.778  1.00 41.280          H  
ATOM  18216  HA  LEU A1132     125.040  19.680 152.970  1.00 41.080          H  
ATOM  18217 1HB  LEU A1132     122.922  21.276 151.563  1.00 57.590          H  
ATOM  18218 2HB  LEU A1132     123.907  22.067 152.800  1.00 57.590          H  
ATOM  18219  HG  LEU A1132     126.002  21.568 151.502  1.00 57.590          H  
ATOM  18220 1HD1 LEU A1132     125.914  20.644 149.233  1.00 57.590          H  
ATOM  18221 2HD1 LEU A1132     125.336  19.484 150.400  1.00 57.590          H  
ATOM  18222 3HD1 LEU A1132     124.168  20.359 149.405  1.00 57.590          H  
ATOM  18223 1HD2 LEU A1132     125.612  23.003 149.556  1.00 57.590          H  
ATOM  18224 2HD2 LEU A1132     123.865  22.779 149.731  1.00 57.590          H  
ATOM  18225 3HD2 LEU A1132     124.791  23.639 150.960  1.00 57.590          H  
ATOM  18226  N   VAL A1133     122.133  19.523 154.423  1.00 34.900          N  
ATOM  18227  CA  VAL A1133     121.465  19.543 155.728  1.00 35.330          C  
ATOM  18228  C   VAL A1133     122.034  18.562 156.741  1.00 35.870          C  
ATOM  18229  O   VAL A1133     122.205  18.893 157.913  1.00 36.130          O  
ATOM  18230  CB  VAL A1133     119.969  19.265 155.606  1.00 49.290          C  
ATOM  18231  CG1 VAL A1133     119.313  19.114 156.994  1.00 49.290          C  
ATOM  18232  CG2 VAL A1133     119.377  20.368 154.859  1.00 49.290          C  
ATOM  18233  H   VAL A1133     121.625  19.190 153.600  1.00 41.880          H  
ATOM  18234  HA  VAL A1133     121.586  20.539 156.121  1.00 42.400          H  
ATOM  18235  HB  VAL A1133     119.821  18.361 155.095  1.00 59.150          H  
ATOM  18236 1HG1 VAL A1133     118.245  18.929 156.868  1.00 59.150          H  
ATOM  18237 2HG1 VAL A1133     119.744  18.284 157.545  1.00 59.150          H  
ATOM  18238 3HG1 VAL A1133     119.459  20.027 157.564  1.00 59.150          H  
ATOM  18239 1HG2 VAL A1133     118.311  20.196 154.724  1.00 59.150          H  
ATOM  18240 2HG2 VAL A1133     119.540  21.301 155.404  1.00 59.150          H  
ATOM  18241 3HG2 VAL A1133     119.857  20.421 153.896  1.00 59.150          H  
ATOM  18242  N   ASP A1134     122.301  17.330 156.312  1.00 36.060          N  
ATOM  18243  CA  ASP A1134     122.768  16.300 157.226  1.00 36.600          C  
ATOM  18244  C   ASP A1134     124.018  16.715 158.009  1.00 36.600          C  
ATOM  18245  O   ASP A1134     124.146  16.387 159.189  1.00 37.140          O  
ATOM  18246  CB  ASP A1134     123.044  15.022 156.415  1.00 51.020          C  
ATOM  18247  CG  ASP A1134     123.405  13.759 157.240  1.00 51.020          C  
ATOM  18248  OD1 ASP A1134     122.581  13.291 157.982  1.00 51.020          O  
ATOM  18249  OD2 ASP A1134     124.522  13.260 157.090  1.00 51.020          O  
ATOM  18250  H   ASP A1134     122.145  17.075 155.333  1.00 43.270          H  
ATOM  18251  HA  ASP A1134     121.970  16.095 157.940  1.00 43.920          H  
ATOM  18252 1HB  ASP A1134     122.163  14.796 155.809  1.00 61.230          H  
ATOM  18253 2HB  ASP A1134     123.856  15.226 155.708  1.00 61.230          H  
ATOM  18254  N   LYS A1135     124.941  17.436 157.369  1.00 36.020          N  
ATOM  18255  CA  LYS A1135     126.166  17.827 158.051  1.00 36.020          C  
ATOM  18256  C   LYS A1135     126.403  19.325 158.275  1.00 35.750          C  
ATOM  18257  O   LYS A1135     127.227  19.668 159.125  1.00 35.990          O  
ATOM  18258  CB  LYS A1135     127.374  17.235 157.313  1.00 50.430          C  
ATOM  18259  CG  LYS A1135     127.417  15.679 157.260  1.00 50.430          C  
ATOM  18260  CD  LYS A1135     127.599  15.066 158.663  1.00 50.430          C  
ATOM  18261  CE  LYS A1135     127.833  13.549 158.639  1.00 50.430          C  
ATOM  18262  NZ  LYS A1135     126.602  12.784 158.247  1.00 50.430          N  
ATOM  18263  H   LYS A1135     124.794  17.678 156.401  1.00 43.220          H  
ATOM  18264  HA  LYS A1135     126.136  17.395 159.047  1.00 43.220          H  
ATOM  18265 1HB  LYS A1135     127.377  17.599 156.285  1.00 60.510          H  
ATOM  18266 2HB  LYS A1135     128.293  17.585 157.784  1.00 60.510          H  
ATOM  18267 1HG  LYS A1135     126.486  15.307 156.829  1.00 60.510          H  
ATOM  18268 2HG  LYS A1135     128.242  15.364 156.626  1.00 60.510          H  
ATOM  18269 1HD  LYS A1135     128.433  15.549 159.169  1.00 60.510          H  
ATOM  18270 2HD  LYS A1135     126.696  15.230 159.248  1.00 60.510          H  
ATOM  18271 1HE  LYS A1135     128.631  13.317 157.937  1.00 60.510          H  
ATOM  18272 2HE  LYS A1135     128.131  13.235 159.635  1.00 60.510          H  
ATOM  18273 1HZ  LYS A1135     126.779  11.801 158.256  1.00 60.510          H  
ATOM  18274 2HZ  LYS A1135     125.840  12.986 158.889  1.00 60.510          H  
ATOM  18275 3HZ  LYS A1135     126.278  13.041 157.304  1.00 60.510          H  
ATOM  18276  N   ILE A1136     125.761  20.226 157.513  1.00 35.270          N  
ATOM  18277  CA  ILE A1136     126.127  21.631 157.645  1.00 34.970          C  
ATOM  18278  C   ILE A1136     124.989  22.516 158.181  1.00 35.160          C  
ATOM  18279  O   ILE A1136     125.168  23.225 159.175  1.00 35.200          O  
ATOM  18280  CB  ILE A1136     126.570  22.183 156.278  1.00 49.080          C  
ATOM  18281  CG1 ILE A1136     127.719  21.323 155.736  1.00 49.080          C  
ATOM  18282  CG2 ILE A1136     127.072  23.644 156.476  1.00 49.080          C  
ATOM  18283  CD1 ILE A1136     128.085  21.622 154.320  1.00 49.080          C  
ATOM  18284  H   ILE A1136     125.061  19.972 156.819  1.00 42.320          H  
ATOM  18285  HA  ILE A1136     126.964  21.711 158.335  1.00 41.960          H  
ATOM  18286  HB  ILE A1136     125.751  22.168 155.570  1.00 58.890          H  
ATOM  18287 1HG1 ILE A1136     128.575  21.437 156.376  1.00 58.890          H  
ATOM  18288 2HG1 ILE A1136     127.423  20.281 155.759  1.00 58.890          H  
ATOM  18289 1HG2 ILE A1136     127.398  24.072 155.546  1.00 58.890          H  
ATOM  18290 2HG2 ILE A1136     126.299  24.245 156.868  1.00 58.890          H  
ATOM  18291 3HG2 ILE A1136     127.887  23.653 157.181  1.00 58.890          H  
ATOM  18292 1HD1 ILE A1136     128.892  20.953 154.015  1.00 58.890          H  
ATOM  18293 2HD1 ILE A1136     127.214  21.458 153.683  1.00 58.890          H  
ATOM  18294 3HD1 ILE A1136     128.422  22.639 154.203  1.00 58.890          H  
ATOM  18295  N   ILE A1137     123.856  22.542 157.463  1.00 35.330          N  
ATOM  18296  CA  ILE A1137     122.761  23.467 157.794  1.00 35.550          C  
ATOM  18297  C   ILE A1137     121.476  22.818 158.330  1.00 35.760          C  
ATOM  18298  O   ILE A1137     120.822  22.098 157.595  1.00 36.200          O  
ATOM  18299  CB  ILE A1137     122.392  24.294 156.531  1.00 49.680          C  
ATOM  18300  CG1 ILE A1137     123.618  25.054 155.998  1.00 49.680          C  
ATOM  18301  CG2 ILE A1137     121.200  25.240 156.742  1.00 49.680          C  
ATOM  18302  CD1 ILE A1137     124.276  26.070 156.964  1.00 49.680          C  
ATOM  18303  H   ILE A1137     123.782  21.894 156.674  1.00 42.400          H  
ATOM  18304  HA  ILE A1137     123.157  24.141 158.525  1.00 42.660          H  
ATOM  18305  HB  ILE A1137     122.114  23.592 155.752  1.00 59.620          H  
ATOM  18306 1HG1 ILE A1137     124.352  24.332 155.688  1.00 59.620          H  
ATOM  18307 2HG1 ILE A1137     123.300  25.599 155.121  1.00 59.620          H  
ATOM  18308 1HG2 ILE A1137     120.974  25.760 155.808  1.00 59.620          H  
ATOM  18309 2HG2 ILE A1137     120.319  24.682 157.036  1.00 59.620          H  
ATOM  18310 3HG2 ILE A1137     121.415  25.974 157.507  1.00 59.620          H  
ATOM  18311 1HD1 ILE A1137     125.114  26.544 156.454  1.00 59.620          H  
ATOM  18312 2HD1 ILE A1137     123.565  26.832 157.263  1.00 59.620          H  
ATOM  18313 3HD1 ILE A1137     124.649  25.581 157.854  1.00 59.620          H  
ATOM  18314  N   PRO A1138     121.014  23.159 159.551  1.00 35.490          N  
ATOM  18315  CA  PRO A1138     119.812  22.632 160.174  1.00 35.680          C  
ATOM  18316  C   PRO A1138     118.653  23.243 159.429  1.00 35.780          C  
ATOM  18317  O   PRO A1138     118.810  24.329 158.893  1.00 35.910          O  
ATOM  18318  CB  PRO A1138     119.914  23.132 161.612  1.00 53.520          C  
ATOM  18319  CG  PRO A1138     120.706  24.414 161.503  1.00 53.520          C  
ATOM  18320  CD  PRO A1138     121.693  24.191 160.362  1.00 53.520          C  
ATOM  18321  HA  PRO A1138     119.807  21.531 160.105  1.00 42.820          H  
ATOM  18322 1HB  PRO A1138     118.904  23.291 162.022  1.00 64.220          H  
ATOM  18323 2HB  PRO A1138     120.403  22.374 162.244  1.00 64.220          H  
ATOM  18324 1HG  PRO A1138     120.021  25.257 161.294  1.00 64.220          H  
ATOM  18325 2HG  PRO A1138     121.204  24.633 162.457  1.00 64.220          H  
ATOM  18326 1HD  PRO A1138     121.762  25.142 159.812  1.00 64.220          H  
ATOM  18327 2HD  PRO A1138     122.673  23.831 160.735  1.00 64.220          H  
ATOM  18328  N   THR A1139     117.475  22.641 159.475  1.00 35.780          N  
ATOM  18329  CA  THR A1139     116.353  23.219 158.745  1.00 35.730          C  
ATOM  18330  C   THR A1139     115.173  23.566 159.629  1.00 36.300          C  
ATOM  18331  O   THR A1139     114.175  22.833 159.655  1.00 36.370          O  
ATOM  18332  CB  THR A1139     115.827  22.242 157.708  1.00 50.040          C  
ATOM  18333  OG1 THR A1139     115.431  21.048 158.371  1.00 50.040          O  
ATOM  18334  CG2 THR A1139     116.924  21.919 156.747  1.00 50.040          C  
ATOM  18335  H   THR A1139     117.352  21.758 159.951  1.00 42.940          H  
ATOM  18336  HA  THR A1139     116.684  24.135 158.251  1.00 42.880          H  
ATOM  18337  HB  THR A1139     114.976  22.674 157.183  1.00 60.050          H  
ATOM  18338  HG1 THR A1139     114.636  21.266 158.918  1.00 60.050          H  
ATOM  18339 1HG2 THR A1139     116.555  21.210 156.011  1.00 60.050          H  
ATOM  18340 2HG2 THR A1139     117.262  22.813 156.252  1.00 60.050          H  
ATOM  18341 3HG2 THR A1139     117.746  21.493 157.278  1.00 60.050          H  
ATOM  18342  N   GLU A1140     115.298  24.651 160.382  1.00 36.740          N  
ATOM  18343  CA  GLU A1140     114.248  25.080 161.289  1.00 37.290          C  
ATOM  18344  C   GLU A1140     114.240  26.611 161.304  1.00 37.420          C  
ATOM  18345  O   GLU A1140     115.298  27.212 161.488  1.00 37.390          O  
ATOM  18346  CB  GLU A1140     114.494  24.541 162.696  1.00 51.990          C  
ATOM  18347  CG  GLU A1140     113.389  24.876 163.694  1.00 51.990          C  
ATOM  18348  CD  GLU A1140     113.644  24.313 165.041  1.00 51.990          C  
ATOM  18349  OE1 GLU A1140     114.696  23.762 165.244  1.00 51.990          O  
ATOM  18350  OE2 GLU A1140     112.784  24.417 165.875  1.00 51.990          O  
ATOM  18351  H   GLU A1140     116.144  25.209 160.305  1.00 44.090          H  
ATOM  18352  HA  GLU A1140     113.312  24.669 160.943  1.00 44.750          H  
ATOM  18353 1HB  GLU A1140     114.580  23.455 162.654  1.00 62.380          H  
ATOM  18354 2HB  GLU A1140     115.437  24.923 163.073  1.00 62.380          H  
ATOM  18355 1HG  GLU A1140     113.289  25.960 163.780  1.00 62.380          H  
ATOM  18356 2HG  GLU A1140     112.450  24.484 163.318  1.00 62.380          H  
ATOM  18357  N   PRO A1141     113.093  27.284 161.104  1.00 37.590          N  
ATOM  18358  CA  PRO A1141     112.977  28.728 161.120  1.00 37.760          C  
ATOM  18359  C   PRO A1141     113.562  29.341 162.367  1.00 37.640          C  
ATOM  18360  O   PRO A1141     113.229  28.898 163.470  1.00 37.940          O  
ATOM  18361  CB  PRO A1141     111.457  28.922 161.074  1.00 56.640          C  
ATOM  18362  CG  PRO A1141     110.936  27.715 160.346  1.00 56.640          C  
ATOM  18363  CD  PRO A1141     111.823  26.579 160.798  1.00 56.640          C  
ATOM  18364  HA  PRO A1141     113.463  29.136 160.211  1.00 45.310          H  
ATOM  18365 1HB  PRO A1141     111.066  28.975 162.101  1.00 67.970          H  
ATOM  18366 2HB  PRO A1141     111.207  29.862 160.600  1.00 67.970          H  
ATOM  18367 1HG  PRO A1141     109.872  27.551 160.576  1.00 67.970          H  
ATOM  18368 2HG  PRO A1141     111.000  27.886 159.259  1.00 67.970          H  
ATOM  18369 1HD  PRO A1141     111.412  26.087 161.693  1.00 67.970          H  
ATOM  18370 2HD  PRO A1141     111.929  25.899 159.940  1.00 67.970          H  
ATOM  18371  N   ALA A1142     114.325  30.431 162.212  1.00 37.280          N  
ATOM  18372  CA  ALA A1142     114.978  31.105 163.339  1.00 37.190          C  
ATOM  18373  C   ALA A1142     114.026  31.382 164.485  1.00 37.600          C  
ATOM  18374  O   ALA A1142     114.362  31.175 165.647  1.00 37.740          O  
ATOM  18375  CB  ALA A1142     115.584  32.416 162.881  1.00 52.100          C  
ATOM  18376  H   ALA A1142     114.529  30.744 161.275  1.00 44.740          H  
ATOM  18377  HA  ALA A1142     115.778  30.473 163.697  1.00 44.630          H  
ATOM  18378 1HB  ALA A1142     116.071  32.874 163.722  1.00 62.520          H  
ATOM  18379 2HB  ALA A1142     116.310  32.235 162.085  1.00 62.520          H  
ATOM  18380 3HB  ALA A1142     114.819  33.078 162.524  1.00 62.520          H  
ATOM  18381  N   LYS A1143     112.788  31.765 164.176  1.00 37.860          N  
ATOM  18382  CA  LYS A1143     111.805  32.096 165.201  1.00 38.310          C  
ATOM  18383  C   LYS A1143     111.526  30.948 166.189  1.00 38.860          C  
ATOM  18384  O   LYS A1143     111.009  31.189 167.283  1.00 39.290          O  
ATOM  18385  CB  LYS A1143     110.512  32.563 164.527  1.00 53.450          C  
ATOM  18386  CG  LYS A1143     109.778  31.487 163.731  1.00 53.450          C  
ATOM  18387  CD  LYS A1143     108.548  32.053 163.037  1.00 53.450          C  
ATOM  18388  CE  LYS A1143     107.793  30.972 162.269  1.00 53.450          C  
ATOM  18389  NZ  LYS A1143     106.575  31.519 161.596  1.00 53.450          N  
ATOM  18390  H   LYS A1143     112.554  31.896 163.203  1.00 45.430          H  
ATOM  18391  HA  LYS A1143     112.202  32.930 165.784  1.00 45.970          H  
ATOM  18392 1HB  LYS A1143     109.826  32.940 165.285  1.00 64.140          H  
ATOM  18393 2HB  LYS A1143     110.735  33.384 163.848  1.00 64.140          H  
ATOM  18394 1HG  LYS A1143     110.445  31.066 162.991  1.00 64.140          H  
ATOM  18395 2HG  LYS A1143     109.458  30.692 164.401  1.00 64.140          H  
ATOM  18396 1HD  LYS A1143     107.884  32.491 163.783  1.00 64.140          H  
ATOM  18397 2HD  LYS A1143     108.854  32.836 162.340  1.00 64.140          H  
ATOM  18398 1HE  LYS A1143     108.454  30.544 161.513  1.00 64.140          H  
ATOM  18399 2HE  LYS A1143     107.494  30.186 162.963  1.00 64.140          H  
ATOM  18400 1HZ  LYS A1143     106.099  30.779 161.099  1.00 64.140          H  
ATOM  18401 2HZ  LYS A1143     105.953  31.909 162.291  1.00 64.140          H  
ATOM  18402 3HZ  LYS A1143     106.841  32.241 160.944  1.00 64.140          H  
ATOM  18403  N   ASN A1144     111.809  29.710 165.783  1.00 38.900          N  
ATOM  18404  CA  ASN A1144     111.619  28.537 166.624  1.00 39.460          C  
ATOM  18405  C   ASN A1144     112.982  27.980 167.061  1.00 39.440          C  
ATOM  18406  O   ASN A1144     113.162  27.571 168.212  1.00 39.930          O  
ATOM  18407  CB  ASN A1144     110.829  27.479 165.880  1.00 55.020          C  
ATOM  18408  CG  ASN A1144     109.410  27.901 165.562  1.00 55.020          C  
ATOM  18409  OD1 ASN A1144     108.778  28.673 166.292  1.00 55.020          O  
ATOM  18410  ND2 ASN A1144     108.884  27.387 164.478  1.00 55.020          N  
ATOM  18411  H   ASN A1144     112.235  29.587 164.868  1.00 46.680          H  
ATOM  18412  HA  ASN A1144     111.080  28.831 167.522  1.00 47.350          H  
ATOM  18413 1HB  ASN A1144     111.344  27.248 164.943  1.00 66.020          H  
ATOM  18414 2HB  ASN A1144     110.806  26.560 166.468  1.00 66.020          H  
ATOM  18415 1HD2 ASN A1144     107.945  27.619 164.221  1.00 66.020          H  
ATOM  18416 2HD2 ASN A1144     109.412  26.752 163.915  1.00 66.020          H  
ATOM  18417  N   ALA A1145     113.926  27.971 166.111  1.00 38.930          N  
ATOM  18418  CA  ALA A1145     115.278  27.429 166.246  1.00 38.910          C  
ATOM  18419  C   ALA A1145     116.149  28.122 167.293  1.00 39.360          C  
ATOM  18420  O   ALA A1145     117.033  27.491 167.874  1.00 39.510          O  
ATOM  18421  CB  ALA A1145     116.001  27.506 164.909  1.00 54.480          C  
ATOM  18422  H   ALA A1145     113.679  28.344 165.198  1.00 46.720          H  
ATOM  18423  HA  ALA A1145     115.177  26.381 166.529  1.00 46.690          H  
ATOM  18424 1HB  ALA A1145     116.980  27.050 165.002  1.00 65.380          H  
ATOM  18425 2HB  ALA A1145     115.428  26.989 164.160  1.00 65.380          H  
ATOM  18426 3HB  ALA A1145     116.108  28.528 164.628  1.00 65.380          H  
ATOM  18427  N   ALA A1146     115.946  29.428 167.494  1.00 39.510          N  
ATOM  18428  CA  ALA A1146     116.773  30.219 168.397  1.00 39.970          C  
ATOM  18429  C   ALA A1146     115.957  31.206 169.240  1.00 39.950          C  
ATOM  18430  O   ALA A1146     115.033  31.816 168.717  1.00 39.840          O  
ATOM  18431  CB  ALA A1146     117.712  31.013 167.521  1.00 55.770          C  
ATOM  18432  H   ALA A1146     115.232  29.923 166.950  1.00 47.410          H  
ATOM  18433  HA  ALA A1146     117.318  29.547 169.051  1.00 47.960          H  
ATOM  18434 1HB  ALA A1146     118.329  31.630 168.089  1.00 66.930          H  
ATOM  18435 2HB  ALA A1146     118.314  30.339 166.918  1.00 66.930          H  
ATOM  18436 3HB  ALA A1146     117.103  31.645 166.877  1.00 66.930          H  
ATOM  18437  N   GLU A1147     116.284  31.465 170.535  1.00 40.150          N  
ATOM  18438  CA  GLU A1147     117.288  30.899 171.470  1.00 40.230          C  
ATOM  18439  C   GLU A1147     118.775  30.852 171.073  1.00 39.670          C  
ATOM  18440  O   GLU A1147     119.463  29.890 171.406  1.00 39.760          O  
ATOM  18441  CB  GLU A1147     116.849  29.492 171.936  1.00 56.290          C  
ATOM  18442  CG  GLU A1147     115.516  29.467 172.697  1.00 56.290          C  
ATOM  18443  CD  GLU A1147     115.157  28.098 173.283  1.00 56.290          C  
ATOM  18444  OE1 GLU A1147     115.858  27.148 173.030  1.00 56.290          O  
ATOM  18445  OE2 GLU A1147     114.176  28.024 173.987  1.00 56.290          O  
ATOM  18446  H   GLU A1147     115.715  32.192 170.946  1.00 48.180          H  
ATOM  18447  HA  GLU A1147     117.247  31.524 172.362  1.00 48.280          H  
ATOM  18448 1HB  GLU A1147     116.759  28.816 171.093  1.00 67.550          H  
ATOM  18449 2HB  GLU A1147     117.603  29.079 172.602  1.00 67.550          H  
ATOM  18450 1HG  GLU A1147     115.563  30.194 173.507  1.00 67.550          H  
ATOM  18451 2HG  GLU A1147     114.725  29.777 172.015  1.00 67.550          H  
ATOM  18452  N   GLU A1148     119.268  31.895 170.408  1.00 39.130          N  
ATOM  18453  CA  GLU A1148     120.682  32.034 170.031  1.00 38.590          C  
ATOM  18454  C   GLU A1148     120.922  33.500 169.664  1.00 38.190          C  
ATOM  18455  O   GLU A1148     119.978  34.291 169.619  1.00 38.240          O  
ATOM  18456  CB  GLU A1148     121.042  31.045 168.876  1.00 54.240          C  
ATOM  18457  CG  GLU A1148     122.503  31.025 168.324  1.00 54.240          C  
ATOM  18458  CD  GLU A1148     123.565  30.774 169.335  1.00 54.240          C  
ATOM  18459  OE1 GLU A1148     123.941  31.746 169.944  1.00 54.240          O  
ATOM  18460  OE2 GLU A1148     124.013  29.668 169.490  1.00 54.240          O  
ATOM  18461  H   GLU A1148     118.638  32.652 170.167  1.00 46.960          H  
ATOM  18462  HA  GLU A1148     121.308  31.791 170.892  1.00 46.310          H  
ATOM  18463 1HB  GLU A1148     120.775  30.028 169.159  1.00 65.090          H  
ATOM  18464 2HB  GLU A1148     120.464  31.299 168.013  1.00 65.090          H  
ATOM  18465 1HG  GLU A1148     122.550  30.210 167.608  1.00 65.090          H  
ATOM  18466 2HG  GLU A1148     122.721  31.926 167.773  1.00 65.090          H  
ATOM  18467  N   ASN A1149     122.164  33.853 169.352  1.00 37.850          N  
ATOM  18468  CA  ASN A1149     122.519  35.183 168.873  1.00 37.460          C  
ATOM  18469  C   ASN A1149     121.954  35.433 167.472  1.00 37.070          C  
ATOM  18470  O   ASN A1149     122.050  34.568 166.584  1.00 36.750          O  
ATOM  18471  CB  ASN A1149     124.024  35.387 168.873  1.00 52.600          C  
ATOM  18472  CG  ASN A1149     124.419  36.852 168.696  1.00 52.600          C  
ATOM  18473  OD1 ASN A1149     124.347  37.458 167.608  1.00 52.600          O  
ATOM  18474  ND2 ASN A1149     124.847  37.442 169.788  1.00 52.600          N  
ATOM  18475  H   ASN A1149     122.902  33.151 169.475  1.00 45.420          H  
ATOM  18476  HA  ASN A1149     122.070  35.920 169.540  1.00 44.950          H  
ATOM  18477 1HB  ASN A1149     124.438  35.017 169.812  1.00 63.120          H  
ATOM  18478 2HB  ASN A1149     124.468  34.801 168.069  1.00 63.120          H  
ATOM  18479 1HD2 ASN A1149     125.127  38.403 169.763  1.00 63.120          H  
ATOM  18480 2HD2 ASN A1149     124.896  36.932 170.650  1.00 63.120          H  
ATOM  18481  N   LYS A1150     121.484  36.664 167.240  1.00 37.100          N  
ATOM  18482  CA  LYS A1150     120.935  37.051 165.938  1.00 36.700          C  
ATOM  18483  C   LYS A1150     121.889  36.779 164.791  1.00 36.200          C  
ATOM  18484  O   LYS A1150     121.450  36.465 163.686  1.00 35.820          O  
ATOM  18485  CB  LYS A1150     120.561  38.529 165.895  1.00 51.540          C  
ATOM  18486  CG  LYS A1150     119.331  38.909 166.696  1.00 51.540          C  
ATOM  18487  CD  LYS A1150     119.048  40.412 166.572  1.00 51.540          C  
ATOM  18488  CE  LYS A1150     117.801  40.823 167.344  1.00 51.540          C  
ATOM  18489  NZ  LYS A1150     117.555  42.289 167.251  1.00 51.540          N  
ATOM  18490  H   LYS A1150     121.468  37.328 168.002  1.00 44.520          H  
ATOM  18491  HA  LYS A1150     120.030  36.466 165.766  1.00 44.040          H  
ATOM  18492 1HB  LYS A1150     121.400  39.119 166.263  1.00 61.850          H  
ATOM  18493 2HB  LYS A1150     120.389  38.821 164.857  1.00 61.850          H  
ATOM  18494 1HG  LYS A1150     118.472  38.342 166.320  1.00 61.850          H  
ATOM  18495 2HG  LYS A1150     119.481  38.649 167.742  1.00 61.850          H  
ATOM  18496 1HD  LYS A1150     119.900  40.976 166.953  1.00 61.850          H  
ATOM  18497 2HD  LYS A1150     118.909  40.666 165.518  1.00 61.850          H  
ATOM  18498 1HE  LYS A1150     116.939  40.294 166.936  1.00 61.850          H  
ATOM  18499 2HE  LYS A1150     117.920  40.550 168.392  1.00 61.850          H  
ATOM  18500 1HZ  LYS A1150     116.722  42.525 167.772  1.00 61.850          H  
ATOM  18501 2HZ  LYS A1150     118.345  42.790 167.638  1.00 61.850          H  
ATOM  18502 3HZ  LYS A1150     117.432  42.551 166.281  1.00 61.850          H  
ATOM  18503  N   ARG A1151     123.197  36.882 165.018  1.00 36.220          N  
ATOM  18504  CA  ARG A1151     124.121  36.648 163.928  1.00 35.780          C  
ATOM  18505  C   ARG A1151     123.923  35.263 163.326  1.00 35.540          C  
ATOM  18506  O   ARG A1151     124.013  35.111 162.109  1.00 35.110          O  
ATOM  18507  CB  ARG A1151     125.564  36.782 164.388  1.00 50.270          C  
ATOM  18508  CG  ARG A1151     126.029  38.195 164.696  1.00 50.270          C  
ATOM  18509  CD  ARG A1151     127.518  38.266 164.831  1.00 50.270          C  
ATOM  18510  NE  ARG A1151     128.022  37.445 165.942  1.00 50.270          N  
ATOM  18511  CZ  ARG A1151     128.137  37.839 167.235  1.00 50.270          C  
ATOM  18512  NH1 ARG A1151     127.777  39.050 167.609  1.00 50.270          N  
ATOM  18513  NH2 ARG A1151     128.619  36.991 168.131  1.00 50.270          N  
ATOM  18514  H   ARG A1151     123.555  37.143 165.938  1.00 43.460          H  
ATOM  18515  HA  ARG A1151     123.936  37.388 163.151  1.00 42.940          H  
ATOM  18516 1HB  ARG A1151     125.704  36.188 165.292  1.00 60.320          H  
ATOM  18517 2HB  ARG A1151     126.225  36.388 163.636  1.00 60.320          H  
ATOM  18518 1HG  ARG A1151     125.728  38.855 163.885  1.00 60.320          H  
ATOM  18519 2HG  ARG A1151     125.579  38.537 165.622  1.00 60.320          H  
ATOM  18520 1HD  ARG A1151     127.972  37.897 163.909  1.00 60.320          H  
ATOM  18521 2HD  ARG A1151     127.826  39.297 164.986  1.00 60.320          H  
ATOM  18522  HE  ARG A1151     128.325  36.506 165.717  1.00 60.320          H  
ATOM  18523 1HH1 ARG A1151     127.410  39.701 166.936  1.00 60.320          H  
ATOM  18524 2HH1 ARG A1151     127.870  39.330 168.575  1.00 60.320          H  
ATOM  18525 1HH2 ARG A1151     128.898  36.062 167.849  1.00 60.320          H  
ATOM  18526 2HH2 ARG A1151     128.712  37.271 169.096  1.00 60.320          H  
ATOM  18527  N   LYS A1152     123.643  34.249 164.151  1.00 35.850          N  
ATOM  18528  CA  LYS A1152     123.490  32.909 163.625  1.00 35.680          C  
ATOM  18529  C   LYS A1152     122.142  32.778 162.958  1.00 35.470          C  
ATOM  18530  O   LYS A1152     122.025  32.108 161.932  1.00 35.100          O  
ATOM  18531  CB  LYS A1152     123.639  31.864 164.726  1.00 50.020          C  
ATOM  18532  CG  LYS A1152     125.050  31.739 165.353  1.00 50.020          C  
ATOM  18533  CD  LYS A1152     126.084  31.155 164.366  1.00 50.020          C  
ATOM  18534  CE  LYS A1152     127.445  30.933 165.029  1.00 50.020          C  
ATOM  18535  NZ  LYS A1152     128.473  30.391 164.063  1.00 50.020          N  
ATOM  18536  H   LYS A1152     123.486  34.416 165.146  1.00 43.020          H  
ATOM  18537  HA  LYS A1152     124.247  32.744 162.865  1.00 42.820          H  
ATOM  18538 1HB  LYS A1152     122.942  32.107 165.519  1.00 60.020          H  
ATOM  18539 2HB  LYS A1152     123.357  30.888 164.340  1.00 60.020          H  
ATOM  18540 1HG  LYS A1152     125.381  32.729 165.668  1.00 60.020          H  
ATOM  18541 2HG  LYS A1152     124.993  31.101 166.239  1.00 60.020          H  
ATOM  18542 1HD  LYS A1152     125.718  30.209 163.970  1.00 60.020          H  
ATOM  18543 2HD  LYS A1152     126.228  31.833 163.547  1.00 60.020          H  
ATOM  18544 1HE  LYS A1152     127.801  31.882 165.427  1.00 60.020          H  
ATOM  18545 2HE  LYS A1152     127.328  30.227 165.851  1.00 60.020          H  
ATOM  18546 1HZ  LYS A1152     129.352  30.263 164.547  1.00 60.020          H  
ATOM  18547 2HZ  LYS A1152     128.168  29.501 163.691  1.00 60.020          H  
ATOM  18548 3HZ  LYS A1152     128.608  31.041 163.297  1.00 60.020          H  
ATOM  18549  N   GLU A1153     121.116  33.425 163.519  1.00 35.710          N  
ATOM  18550  CA  GLU A1153     119.785  33.311 162.921  1.00 35.560          C  
ATOM  18551  C   GLU A1153     119.795  33.844 161.488  1.00 34.950          C  
ATOM  18552  O   GLU A1153     119.244  33.235 160.561  1.00 34.660          O  
ATOM  18553  CB  GLU A1153     118.781  34.170 163.685  1.00 49.840          C  
ATOM  18554  CG  GLU A1153     118.414  33.737 165.078  1.00 49.840          C  
ATOM  18555  CD  GLU A1153     117.444  34.726 165.686  1.00 49.840          C  
ATOM  18556  OE1 GLU A1153     117.275  35.767 165.098  1.00 49.840          O  
ATOM  18557  OE2 GLU A1153     116.871  34.448 166.698  1.00 49.840          O  
ATOM  18558  H   GLU A1153     121.279  33.940 164.393  1.00 42.850          H  
ATOM  18559  HA  GLU A1153     119.481  32.265 162.917  1.00 42.670          H  
ATOM  18560 1HB  GLU A1153     119.181  35.176 163.765  1.00 59.810          H  
ATOM  18561 2HB  GLU A1153     117.871  34.252 163.102  1.00 59.810          H  
ATOM  18562 1HG  GLU A1153     117.977  32.750 165.044  1.00 59.810          H  
ATOM  18563 2HG  GLU A1153     119.319  33.691 165.691  1.00 59.810          H  
ATOM  18564  N   LEU A1154     120.475  34.970 161.318  1.00 34.780          N  
ATOM  18565  CA  LEU A1154     120.566  35.641 160.040  1.00 34.210          C  
ATOM  18566  C   LEU A1154     121.427  34.847 159.057  1.00 33.770          C  
ATOM  18567  O   LEU A1154     121.065  34.682 157.884  1.00 33.400          O  
ATOM  18568  CB  LEU A1154     121.177  37.009 160.321  1.00 48.120          C  
ATOM  18569  CG  LEU A1154     120.339  37.987 161.127  1.00 48.120          C  
ATOM  18570  CD1 LEU A1154     121.267  39.066 161.606  1.00 48.120          C  
ATOM  18571  CD2 LEU A1154     119.220  38.603 160.240  1.00 48.120          C  
ATOM  18572  H   LEU A1154     120.899  35.408 162.143  1.00 41.740          H  
ATOM  18573  HA  LEU A1154     119.570  35.746 159.631  1.00 41.050          H  
ATOM  18574 1HB  LEU A1154     122.144  36.883 160.808  1.00 57.750          H  
ATOM  18575 2HB  LEU A1154     121.305  37.501 159.393  1.00 57.750          H  
ATOM  18576  HG  LEU A1154     119.892  37.488 161.988  1.00 57.750          H  
ATOM  18577 1HD1 LEU A1154     120.710  39.787 162.198  1.00 57.750          H  
ATOM  18578 2HD1 LEU A1154     122.042  38.624 162.224  1.00 57.750          H  
ATOM  18579 3HD1 LEU A1154     121.728  39.552 160.750  1.00 57.750          H  
ATOM  18580 1HD2 LEU A1154     118.643  39.322 160.823  1.00 57.750          H  
ATOM  18581 2HD2 LEU A1154     119.659  39.116 159.382  1.00 57.750          H  
ATOM  18582 3HD2 LEU A1154     118.551  37.829 159.883  1.00 57.750          H  
ATOM  18583  N   MET A1155     122.545  34.300 159.521  1.00 33.850          N  
ATOM  18584  CA  MET A1155     123.376  33.538 158.615  1.00 33.470          C  
ATOM  18585  C   MET A1155     122.639  32.273 158.145  1.00 33.430          C  
ATOM  18586  O   MET A1155     122.782  31.861 156.991  1.00 33.020          O  
ATOM  18587  CB  MET A1155     124.725  33.288 159.250  1.00 47.010          C  
ATOM  18588  CG  MET A1155     125.556  34.595 159.356  1.00 47.010          C  
ATOM  18589  SD  MET A1155     127.266  34.330 159.854  1.00 47.010          S  
ATOM  18590  CE  MET A1155     127.070  33.995 161.579  1.00 47.010          C  
ATOM  18591  H   MET A1155     122.851  34.464 160.487  1.00 40.620          H  
ATOM  18592  HA  MET A1155     123.558  34.154 157.740  1.00 40.160          H  
ATOM  18593 1HB  MET A1155     124.571  32.891 160.251  1.00 56.410          H  
ATOM  18594 2HB  MET A1155     125.283  32.556 158.681  1.00 56.410          H  
ATOM  18595 1HG  MET A1155     125.532  35.132 158.420  1.00 56.410          H  
ATOM  18596 2HG  MET A1155     125.105  35.249 160.071  1.00 56.410          H  
ATOM  18597 1HE  MET A1155     128.044  33.813 162.026  1.00 56.410          H  
ATOM  18598 2HE  MET A1155     126.607  34.839 162.053  1.00 56.410          H  
ATOM  18599 3HE  MET A1155     126.444  33.128 161.699  1.00 56.410          H  
ATOM  18600  N   LYS A1156     121.819  31.671 159.019  1.00 33.890          N  
ATOM  18601  CA  LYS A1156     121.024  30.517 158.614  1.00 33.940          C  
ATOM  18602  C   LYS A1156     120.035  30.908 157.504  1.00 33.660          C  
ATOM  18603  O   LYS A1156     119.913  30.198 156.510  1.00 33.430          O  
ATOM  18604  CB  LYS A1156     120.307  29.903 159.817  1.00 47.500          C  
ATOM  18605  CG  LYS A1156     121.246  29.163 160.781  1.00 47.500          C  
ATOM  18606  CD  LYS A1156     120.520  28.675 162.039  1.00 47.500          C  
ATOM  18607  CE  LYS A1156     121.497  27.997 163.005  1.00 47.500          C  
ATOM  18608  NZ  LYS A1156     120.849  27.606 164.300  1.00 47.500          N  
ATOM  18609  H   LYS A1156     121.778  32.001 159.989  1.00 40.670          H  
ATOM  18610  HA  LYS A1156     121.695  29.763 158.211  1.00 40.730          H  
ATOM  18611 1HB  LYS A1156     119.805  30.690 160.378  1.00 57.000          H  
ATOM  18612 2HB  LYS A1156     119.545  29.201 159.471  1.00 57.000          H  
ATOM  18613 1HG  LYS A1156     121.660  28.296 160.261  1.00 57.000          H  
ATOM  18614 2HG  LYS A1156     122.069  29.810 161.061  1.00 57.000          H  
ATOM  18615 1HD  LYS A1156     120.063  29.530 162.542  1.00 57.000          H  
ATOM  18616 2HD  LYS A1156     119.733  27.970 161.764  1.00 57.000          H  
ATOM  18617 1HE  LYS A1156     121.899  27.107 162.530  1.00 57.000          H  
ATOM  18618 2HE  LYS A1156     122.317  28.686 163.217  1.00 57.000          H  
ATOM  18619 1HZ  LYS A1156     121.536  27.168 164.900  1.00 57.000          H  
ATOM  18620 2HZ  LYS A1156     120.488  28.435 164.756  1.00 57.000          H  
ATOM  18621 3HZ  LYS A1156     120.089  26.961 164.140  1.00 57.000          H  
ATOM  18622  N   LEU A1157     119.408  32.096 157.581  1.00 33.700          N  
ATOM  18623  CA  LEU A1157     118.453  32.459 156.524  1.00 33.460          C  
ATOM  18624  C   LEU A1157     119.122  32.451 155.141  1.00 32.920          C  
ATOM  18625  O   LEU A1157     118.597  31.859 154.178  1.00 32.700          O  
ATOM  18626  CB  LEU A1157     117.921  33.897 156.737  1.00 46.940          C  
ATOM  18627  CG  LEU A1157     117.005  34.198 157.952  1.00 46.940          C  
ATOM  18628  CD1 LEU A1157     116.778  35.733 158.017  1.00 46.940          C  
ATOM  18629  CD2 LEU A1157     115.690  33.472 157.821  1.00 46.940          C  
ATOM  18630  H   LEU A1157     119.505  32.662 158.434  1.00 40.440          H  
ATOM  18631  HA  LEU A1157     117.642  31.734 156.518  1.00 40.150          H  
ATOM  18632 1HB  LEU A1157     118.780  34.550 156.833  1.00 56.330          H  
ATOM  18633 2HB  LEU A1157     117.384  34.193 155.845  1.00 56.330          H  
ATOM  18634  HG  LEU A1157     117.501  33.889 158.869  1.00 56.330          H  
ATOM  18635 1HD1 LEU A1157     116.152  35.981 158.874  1.00 56.330          H  
ATOM  18636 2HD1 LEU A1157     117.737  36.240 158.114  1.00 56.330          H  
ATOM  18637 3HD1 LEU A1157     116.287  36.065 157.106  1.00 56.330          H  
ATOM  18638 1HD2 LEU A1157     115.073  33.714 158.677  1.00 56.330          H  
ATOM  18639 2HD2 LEU A1157     115.212  33.793 156.912  1.00 56.330          H  
ATOM  18640 3HD2 LEU A1157     115.849  32.398 157.786  1.00 56.330          H  
ATOM  18641  N   ILE A1158     120.329  33.019 155.062  1.00 32.720          N  
ATOM  18642  CA  ILE A1158     121.035  33.004 153.779  1.00 32.230          C  
ATOM  18643  C   ILE A1158     121.531  31.605 153.411  1.00 32.080          C  
ATOM  18644  O   ILE A1158     121.511  31.236 152.230  1.00 31.820          O  
ATOM  18645  CB  ILE A1158     122.155  34.075 153.691  1.00 45.320          C  
ATOM  18646  CG1 ILE A1158     122.790  34.137 152.263  1.00 45.320          C  
ATOM  18647  CG2 ILE A1158     123.186  33.908 154.732  1.00 45.320          C  
ATOM  18648  CD1 ILE A1158     121.936  34.573 151.182  1.00 45.320          C  
ATOM  18649  H   ILE A1158     120.707  33.471 155.906  1.00 39.260          H  
ATOM  18650  HA  ILE A1158     120.304  33.289 153.031  1.00 38.680          H  
ATOM  18651  HB  ILE A1158     121.687  35.029 153.836  1.00 54.380          H  
ATOM  18652 1HG1 ILE A1158     123.637  34.810 152.305  1.00 54.380          H  
ATOM  18653 2HG1 ILE A1158     123.131  33.179 151.992  1.00 54.380          H  
ATOM  18654 1HG2 ILE A1158     123.909  34.715 154.659  1.00 54.380          H  
ATOM  18655 2HG2 ILE A1158     122.703  33.950 155.683  1.00 54.380          H  
ATOM  18656 3HG2 ILE A1158     123.689  32.967 154.621  1.00 54.380          H  
ATOM  18657 1HD1 ILE A1158     122.511  34.582 150.257  1.00 54.380          H  
ATOM  18658 2HD1 ILE A1158     121.078  33.919 151.057  1.00 54.380          H  
ATOM  18659 3HD1 ILE A1158     121.633  35.539 151.419  1.00 54.380          H  
ATOM  18660  N   ALA A1159     121.994  30.825 154.392  1.00 32.310          N  
ATOM  18661  CA  ALA A1159     122.447  29.479 154.092  1.00 32.220          C  
ATOM  18662  C   ALA A1159     121.325  28.619 153.512  1.00 32.330          C  
ATOM  18663  O   ALA A1159     121.526  27.954 152.486  1.00 32.100          O  
ATOM  18664  CB  ALA A1159     122.982  28.846 155.339  1.00 45.140          C  
ATOM  18665  H   ALA A1159     122.059  31.179 155.354  1.00 38.770          H  
ATOM  18666  HA  ALA A1159     123.236  29.538 153.357  1.00 38.660          H  
ATOM  18667 1HB  ALA A1159     123.323  27.874 155.092  1.00 54.170          H  
ATOM  18668 2HB  ALA A1159     123.802  29.445 155.733  1.00 54.170          H  
ATOM  18669 3HB  ALA A1159     122.191  28.778 156.077  1.00 54.170          H  
ATOM  18670  N   ASP A1160     120.116  28.699 154.102  1.00 32.690          N  
ATOM  18671  CA  ASP A1160     118.985  27.909 153.622  1.00 32.830          C  
ATOM  18672  C   ASP A1160     118.658  28.290 152.200  1.00 32.490          C  
ATOM  18673  O   ASP A1160     118.404  27.429 151.351  1.00 32.490          O  
ATOM  18674  CB  ASP A1160     117.709  28.183 154.435  1.00 45.910          C  
ATOM  18675  CG  ASP A1160     117.647  27.632 155.849  1.00 45.910          C  
ATOM  18676  OD1 ASP A1160     118.459  26.836 156.224  1.00 45.910          O  
ATOM  18677  OD2 ASP A1160     116.720  28.008 156.531  1.00 45.910          O  
ATOM  18678  H   ASP A1160     120.005  29.274 154.942  1.00 39.230          H  
ATOM  18679  HA  ASP A1160     119.241  26.850 153.664  1.00 39.400          H  
ATOM  18680 1HB  ASP A1160     117.582  29.269 154.509  1.00 55.090          H  
ATOM  18681 2HB  ASP A1160     116.856  27.807 153.889  1.00 55.090          H  
ATOM  18682  N   THR A1161     118.716  29.592 151.933  1.00 32.240          N  
ATOM  18683  CA  THR A1161     118.403  30.140 150.634  1.00 31.960          C  
ATOM  18684  C   THR A1161     119.343  29.590 149.552  1.00 31.730          C  
ATOM  18685  O   THR A1161     118.871  29.055 148.541  1.00 31.690          O  
ATOM  18686  CB  THR A1161     118.465  31.694 150.723  1.00 44.860          C  
ATOM  18687  OG1 THR A1161     117.478  32.157 151.667  1.00 44.860          O  
ATOM  18688  CG2 THR A1161     118.200  32.346 149.399  1.00 44.860          C  
ATOM  18689  H   THR A1161     118.906  30.240 152.700  1.00 38.690          H  
ATOM  18690  HA  THR A1161     117.385  29.851 150.375  1.00 38.350          H  
ATOM  18691  HB  THR A1161     119.445  31.991 151.063  1.00 53.830          H  
ATOM  18692  HG1 THR A1161     117.781  31.970 152.588  1.00 53.830          H  
ATOM  18693 1HG2 THR A1161     118.254  33.428 149.508  1.00 53.830          H  
ATOM  18694 2HG2 THR A1161     118.943  32.021 148.684  1.00 53.830          H  
ATOM  18695 3HG2 THR A1161     117.207  32.066 149.054  1.00 53.830          H  
ATOM  18696  N   SER A1162     120.664  29.629 149.790  1.00 31.610          N  
ATOM  18697  CA  SER A1162     121.586  29.129 148.758  1.00 31.400          C  
ATOM  18698  C   SER A1162     121.411  27.630 148.497  1.00 31.600          C  
ATOM  18699  O   SER A1162     121.586  27.153 147.373  1.00 31.510          O  
ATOM  18700  CB  SER A1162     123.027  29.310 149.161  1.00 44.040          C  
ATOM  18701  OG  SER A1162     123.379  28.370 150.155  1.00 44.040          O  
ATOM  18702  H   SER A1162     121.004  30.067 150.655  1.00 37.930          H  
ATOM  18703  HA  SER A1162     121.395  29.674 147.832  1.00 37.680          H  
ATOM  18704 1HB  SER A1162     123.665  29.179 148.284  1.00 52.850          H  
ATOM  18705 2HB  SER A1162     123.176  30.318 149.527  1.00 52.850          H  
ATOM  18706  HG  SER A1162     122.929  28.650 150.972  1.00 52.850          H  
ATOM  18707  N   ILE A1163     120.998  26.862 149.511  1.00 31.940          N  
ATOM  18708  CA  ILE A1163     120.814  25.437 149.273  1.00 32.220          C  
ATOM  18709  C   ILE A1163     119.611  25.264 148.363  1.00 32.390          C  
ATOM  18710  O   ILE A1163     119.648  24.525 147.385  1.00 32.460          O  
ATOM  18711  CB  ILE A1163     120.574  24.602 150.543  1.00 45.000          C  
ATOM  18712  CG1 ILE A1163     121.786  24.635 151.444  1.00 45.000          C  
ATOM  18713  CG2 ILE A1163     120.327  23.091 150.093  1.00 45.000          C  
ATOM  18714  CD1 ILE A1163     121.561  24.078 152.847  1.00 45.000          C  
ATOM  18715  H   ILE A1163     120.897  27.273 150.446  1.00 38.330          H  
ATOM  18716  HA  ILE A1163     121.699  25.052 148.764  1.00 38.660          H  
ATOM  18717  HB  ILE A1163     119.730  25.014 151.089  1.00 54.000          H  
ATOM  18718 1HG1 ILE A1163     122.541  24.082 150.982  1.00 54.000          H  
ATOM  18719 2HG1 ILE A1163     122.126  25.668 151.538  1.00 54.000          H  
ATOM  18720 1HG2 ILE A1163     120.164  22.450 150.941  1.00 54.000          H  
ATOM  18721 2HG2 ILE A1163     119.458  23.025 149.444  1.00 54.000          H  
ATOM  18722 3HG2 ILE A1163     121.203  22.730 149.552  1.00 54.000          H  
ATOM  18723 1HD1 ILE A1163     122.475  24.142 153.403  1.00 54.000          H  
ATOM  18724 2HD1 ILE A1163     120.793  24.667 153.349  1.00 54.000          H  
ATOM  18725 3HD1 ILE A1163     121.255  23.042 152.812  1.00 54.000          H  
ATOM  18726  N   LYS A1164     118.525  25.964 148.683  1.00 32.470          N  
ATOM  18727  CA  LYS A1164     117.286  25.874 147.916  1.00 32.650          C  
ATOM  18728  C   LYS A1164     117.511  26.197 146.427  1.00 32.280          C  
ATOM  18729  O   LYS A1164     116.885  25.594 145.556  1.00 32.360          O  
ATOM  18730  CB  LYS A1164     116.241  26.787 148.540  1.00 45.640          C  
ATOM  18731  CG  LYS A1164     115.718  26.302 149.856  1.00 45.640          C  
ATOM  18732  CD  LYS A1164     114.714  27.266 150.478  1.00 45.640          C  
ATOM  18733  CE  LYS A1164     114.331  26.770 151.851  1.00 45.640          C  
ATOM  18734  NZ  LYS A1164     113.298  27.572 152.499  1.00 45.640          N  
ATOM  18735  H   LYS A1164     118.554  26.558 149.520  1.00 38.960          H  
ATOM  18736  HA  LYS A1164     116.917  24.849 147.984  1.00 39.180          H  
ATOM  18737 1HB  LYS A1164     116.686  27.758 148.724  1.00 54.770          H  
ATOM  18738 2HB  LYS A1164     115.423  26.920 147.873  1.00 54.770          H  
ATOM  18739 1HG  LYS A1164     115.219  25.345 149.696  1.00 54.770          H  
ATOM  18740 2HG  LYS A1164     116.535  26.137 150.531  1.00 54.770          H  
ATOM  18741 1HD  LYS A1164     115.154  28.260 150.563  1.00 54.770          H  
ATOM  18742 2HD  LYS A1164     113.820  27.329 149.870  1.00 54.770          H  
ATOM  18743 1HE  LYS A1164     113.983  25.753 151.775  1.00 54.770          H  
ATOM  18744 2HE  LYS A1164     115.217  26.796 152.464  1.00 54.770          H  
ATOM  18745 1HZ  LYS A1164     113.096  27.201 153.411  1.00 54.770          H  
ATOM  18746 2HZ  LYS A1164     113.584  28.552 152.603  1.00 54.770          H  
ATOM  18747 3HZ  LYS A1164     112.459  27.561 151.948  1.00 54.770          H  
ATOM  18748  N   GLN A1165     118.446  27.103 146.128  1.00 31.920          N  
ATOM  18749  CA  GLN A1165     118.774  27.479 144.746  1.00 31.620          C  
ATOM  18750  C   GLN A1165     119.244  26.271 143.902  1.00 31.630          C  
ATOM  18751  O   GLN A1165     119.151  26.294 142.673  1.00 31.760          O  
ATOM  18752  CB  GLN A1165     119.882  28.534 144.713  1.00 44.390          C  
ATOM  18753  CG  GLN A1165     120.053  29.253 143.353  1.00 44.390          C  
ATOM  18754  CD  GLN A1165     120.968  28.531 142.406  1.00 44.390          C  
ATOM  18755  OE1 GLN A1165     121.885  27.875 142.885  1.00 44.390          O  
ATOM  18756  NE2 GLN A1165     120.736  28.625 141.094  1.00 44.390          N  
ATOM  18757  H   GLN A1165     118.883  27.611 146.908  1.00 38.300          H  
ATOM  18758  HA  GLN A1165     117.881  27.892 144.288  1.00 37.940          H  
ATOM  18759 1HB  GLN A1165     119.768  29.242 145.502  1.00 53.270          H  
ATOM  18760 2HB  GLN A1165     120.826  28.035 144.922  1.00 53.270          H  
ATOM  18761 1HG  GLN A1165     119.070  29.344 142.884  1.00 53.270          H  
ATOM  18762 2HG  GLN A1165     120.469  30.245 143.551  1.00 53.270          H  
ATOM  18763 1HE2 GLN A1165     121.327  28.145 140.444  1.00 53.270          H  
ATOM  18764 2HE2 GLN A1165     119.953  29.152 140.756  1.00 53.270          H  
ATOM  18765  N   GLY A1166     119.887  25.291 144.545  1.00 31.620          N  
ATOM  18766  CA  GLY A1166     120.427  24.093 143.900  1.00 31.610          C  
ATOM  18767  C   GLY A1166     121.930  24.074 143.539  1.00 31.390          C  
ATOM  18768  O   GLY A1166     122.475  22.991 143.297  1.00 31.500          O  
ATOM  18769  H   GLY A1166     119.910  25.302 145.570  1.00 37.940          H  
ATOM  18770 1HA  GLY A1166     120.222  23.247 144.557  1.00 37.930          H  
ATOM  18771 2HA  GLY A1166     119.851  23.907 142.996  1.00 37.930          H  
ATOM  18772  N   ASP A1167     122.618  25.221 143.484  1.00 31.160          N  
ATOM  18773  CA  ASP A1167     124.044  25.209 143.177  1.00 30.780          C  
ATOM  18774  C   ASP A1167     124.839  25.174 144.473  1.00 30.710          C  
ATOM  18775  O   ASP A1167     124.908  26.156 145.222  1.00 30.640          O  
ATOM  18776  CB  ASP A1167     124.455  26.388 142.299  1.00 43.240          C  
ATOM  18777  CG  ASP A1167     125.927  26.364 141.875  1.00 43.240          C  
ATOM  18778  OD1 ASP A1167     126.745  25.825 142.624  1.00 43.240          O  
ATOM  18779  OD2 ASP A1167     126.239  26.865 140.815  1.00 43.240          O  
ATOM  18780  H   ASP A1167     122.170  26.127 143.642  1.00 37.390          H  
ATOM  18781  HA  ASP A1167     124.272  24.298 142.624  1.00 36.940          H  
ATOM  18782 1HB  ASP A1167     123.815  26.433 141.417  1.00 51.890          H  
ATOM  18783 2HB  ASP A1167     124.289  27.285 142.863  1.00 51.890          H  
ATOM  18784  N   TYR A1168     125.415  24.023 144.769  1.00 30.780          N  
ATOM  18785  CA  TYR A1168     126.064  23.856 146.050  1.00 30.790          C  
ATOM  18786  C   TYR A1168     127.509  24.331 146.003  1.00 30.430          C  
ATOM  18787  O   TYR A1168     128.218  24.319 147.018  1.00 30.430          O  
ATOM  18788  CB  TYR A1168     125.924  22.404 146.469  1.00 43.100          C  
ATOM  18789  CG  TYR A1168     124.481  21.969 146.560  1.00 43.100          C  
ATOM  18790  CD1 TYR A1168     124.166  20.641 146.340  1.00 43.100          C  
ATOM  18791  CD2 TYR A1168     123.451  22.883 146.791  1.00 43.100          C  
ATOM  18792  CE1 TYR A1168     122.849  20.245 146.343  1.00 43.100          C  
ATOM  18793  CE2 TYR A1168     122.193  22.475 146.778  1.00 43.100          C  
ATOM  18794  CZ  TYR A1168     121.867  21.195 146.557  1.00 43.100          C  
ATOM  18795  OH  TYR A1168     120.545  20.869 146.518  1.00 43.100          O  
ATOM  18796  H   TYR A1168     125.345  23.252 144.116  1.00 36.940          H  
ATOM  18797  HA  TYR A1168     125.572  24.486 146.777  1.00 36.950          H  
ATOM  18798 1HB  TYR A1168     126.392  21.784 145.731  1.00 51.720          H  
ATOM  18799 2HB  TYR A1168     126.408  22.236 147.425  1.00 51.720          H  
ATOM  18800  HD1 TYR A1168     124.954  19.913 146.149  1.00 51.720          H  
ATOM  18801  HD2 TYR A1168     123.620  23.936 146.962  1.00 51.720          H  
ATOM  18802  HE1 TYR A1168     122.588  19.201 146.157  1.00 51.720          H  
ATOM  18803  HE2 TYR A1168     121.425  23.188 146.933  1.00 51.720          H  
ATOM  18804  HH  TYR A1168     120.440  19.915 146.517  1.00 51.720          H  
ATOM  18805  N   ARG A1169     127.968  24.769 144.824  1.00 30.170          N  
ATOM  18806  CA  ARG A1169     129.303  25.325 144.769  1.00 29.860          C  
ATOM  18807  C   ARG A1169     129.098  26.750 145.279  1.00 29.810          C  
ATOM  18808  O   ARG A1169     129.871  27.232 146.114  1.00 29.750          O  
ATOM  18809  CB  ARG A1169     129.952  25.257 143.382  1.00 41.930          C  
ATOM  18810  CG  ARG A1169     130.377  23.819 142.897  1.00 41.930          C  
ATOM  18811  CD  ARG A1169     131.019  23.855 141.541  1.00 41.930          C  
ATOM  18812  NE  ARG A1169     131.558  22.527 141.076  1.00 41.930          N  
ATOM  18813  CZ  ARG A1169     132.245  22.344 139.923  1.00 41.930          C  
ATOM  18814  NH1 ARG A1169     132.469  23.352 139.100  1.00 41.930          N  
ATOM  18815  NH2 ARG A1169     132.697  21.140 139.633  1.00 41.930          N  
ATOM  18816  H   ARG A1169     127.362  24.801 143.995  1.00 36.200          H  
ATOM  18817  HA  ARG A1169     129.953  24.793 145.463  1.00 35.830          H  
ATOM  18818 1HB  ARG A1169     129.264  25.663 142.641  1.00 50.310          H  
ATOM  18819 2HB  ARG A1169     130.844  25.880 143.375  1.00 50.310          H  
ATOM  18820 1HG  ARG A1169     131.077  23.376 143.608  1.00 50.310          H  
ATOM  18821 2HG  ARG A1169     129.488  23.199 142.821  1.00 50.310          H  
ATOM  18822 1HD  ARG A1169     130.275  24.191 140.818  1.00 50.310          H  
ATOM  18823 2HD  ARG A1169     131.844  24.566 141.567  1.00 50.310          H  
ATOM  18824  HE  ARG A1169     131.432  21.673 141.652  1.00 50.310          H  
ATOM  18825 1HH1 ARG A1169     132.125  24.274 139.320  1.00 50.310          H  
ATOM  18826 2HH1 ARG A1169     132.985  23.200 138.246  1.00 50.310          H  
ATOM  18827 1HH2 ARG A1169     132.519  20.374 140.297  1.00 50.310          H  
ATOM  18828 2HH2 ARG A1169     133.217  20.972 138.788  1.00 50.310          H  
ATOM  18829  N   LEU A1170     127.985  27.384 144.856  1.00 29.870          N  
ATOM  18830  CA  LEU A1170     127.672  28.726 145.361  1.00 29.870          C  
ATOM  18831  C   LEU A1170     127.432  28.674 146.872  1.00 30.160          C  
ATOM  18832  O   LEU A1170     127.837  29.596 147.596  1.00 30.140          O  
ATOM  18833  CB  LEU A1170     126.430  29.356 144.692  1.00 41.820          C  
ATOM  18834  CG  LEU A1170     126.521  29.784 143.186  1.00 41.820          C  
ATOM  18835  CD1 LEU A1170     125.115  30.269 142.715  1.00 41.820          C  
ATOM  18836  CD2 LEU A1170     127.553  30.891 143.012  1.00 41.820          C  
ATOM  18837  H   LEU A1170     127.413  26.928 144.128  1.00 35.840          H  
ATOM  18838  HA  LEU A1170     128.532  29.367 145.198  1.00 35.840          H  
ATOM  18839 1HB  LEU A1170     125.612  28.637 144.769  1.00 50.180          H  
ATOM  18840 2HB  LEU A1170     126.139  30.240 145.268  1.00 50.180          H  
ATOM  18841  HG  LEU A1170     126.809  28.929 142.582  1.00 50.180          H  
ATOM  18842 1HD1 LEU A1170     125.158  30.554 141.664  1.00 50.180          H  
ATOM  18843 2HD1 LEU A1170     124.383  29.485 142.836  1.00 50.180          H  
ATOM  18844 3HD1 LEU A1170     124.805  31.129 143.315  1.00 50.180          H  
ATOM  18845 1HD2 LEU A1170     127.598  31.175 141.961  1.00 50.180          H  
ATOM  18846 2HD2 LEU A1170     127.264  31.755 143.613  1.00 50.180          H  
ATOM  18847 3HD2 LEU A1170     128.528  30.544 143.323  1.00 50.180          H  
ATOM  18848  N   SER A1171     126.791  27.596 147.362  1.00 30.480          N  
ATOM  18849  CA  SER A1171     126.568  27.474 148.798  1.00 30.830          C  
ATOM  18850  C   SER A1171     127.892  27.419 149.533  1.00 30.760          C  
ATOM  18851  O   SER A1171     128.077  28.129 150.518  1.00 30.930          O  
ATOM  18852  CB  SER A1171     125.800  26.217 149.155  1.00 43.020          C  
ATOM  18853  OG  SER A1171     124.500  26.241 148.670  1.00 43.020          O  
ATOM  18854  H   SER A1171     126.410  26.897 146.718  1.00 36.580          H  
ATOM  18855  HA  SER A1171     126.009  28.344 149.142  1.00 37.000          H  
ATOM  18856 1HB  SER A1171     126.327  25.354 148.772  1.00 51.630          H  
ATOM  18857 2HB  SER A1171     125.771  26.117 150.229  1.00 51.630          H  
ATOM  18858  HG  SER A1171     124.010  26.828 149.281  1.00 51.630          H  
ATOM  18859  N   SER A1172     128.863  26.658 149.020  1.00 30.520          N  
ATOM  18860  CA  SER A1172     130.144  26.601 149.718  1.00 30.480          C  
ATOM  18861  C   SER A1172     130.841  27.969 149.764  1.00 30.260          C  
ATOM  18862  O   SER A1172     131.520  28.293 150.750  1.00 30.420          O  
ATOM  18863  CB  SER A1172     131.099  25.731 148.987  1.00 42.690          C  
ATOM  18864  OG  SER A1172     131.597  26.431 147.899  1.00 42.690          O  
ATOM  18865  H   SER A1172     128.673  26.045 148.218  1.00 36.620          H  
ATOM  18866  HA  SER A1172     129.979  26.236 150.727  1.00 36.580          H  
ATOM  18867 1HB  SER A1172     131.888  25.440 149.632  1.00 51.230          H  
ATOM  18868 2HB  SER A1172     130.596  24.830 148.642  1.00 51.230          H  
ATOM  18869  HG  SER A1172     130.897  26.445 147.224  1.00 51.230          H  
ATOM  18870  N   LYS A1173     130.653  28.799 148.718  1.00 29.980          N  
ATOM  18871  CA  LYS A1173     131.277  30.125 148.710  1.00 29.830          C  
ATOM  18872  C   LYS A1173     130.684  30.949 149.831  1.00 30.170          C  
ATOM  18873  O   LYS A1173     131.407  31.607 150.590  1.00 30.280          O  
ATOM  18874  CB  LYS A1173     131.105  30.829 147.356  1.00 41.820          C  
ATOM  18875  CG  LYS A1173     131.943  30.221 146.224  1.00 41.820          C  
ATOM  18876  CD  LYS A1173     131.744  30.945 144.891  1.00 41.820          C  
ATOM  18877  CE  LYS A1173     132.607  30.311 143.793  1.00 41.820          C  
ATOM  18878  NZ  LYS A1173     132.447  30.995 142.472  1.00 41.820          N  
ATOM  18879  H   LYS A1173     130.126  28.449 147.909  1.00 35.980          H  
ATOM  18880  HA  LYS A1173     132.340  30.020 148.912  1.00 35.800          H  
ATOM  18881 1HB  LYS A1173     130.061  30.778 147.058  1.00 50.190          H  
ATOM  18882 2HB  LYS A1173     131.369  31.880 147.456  1.00 50.190          H  
ATOM  18883 1HG  LYS A1173     132.996  30.276 146.496  1.00 50.190          H  
ATOM  18884 2HG  LYS A1173     131.675  29.169 146.108  1.00 50.190          H  
ATOM  18885 1HD  LYS A1173     130.695  30.892 144.602  1.00 50.190          H  
ATOM  18886 2HD  LYS A1173     132.022  31.992 145.001  1.00 50.190          H  
ATOM  18887 1HE  LYS A1173     133.653  30.362 144.093  1.00 50.190          H  
ATOM  18888 2HE  LYS A1173     132.323  29.262 143.684  1.00 50.190          H  
ATOM  18889 1HZ  LYS A1173     133.038  30.539 141.787  1.00 50.190          H  
ATOM  18890 2HZ  LYS A1173     131.484  30.943 142.172  1.00 50.190          H  
ATOM  18891 3HZ  LYS A1173     132.720  31.965 142.557  1.00 50.190          H  
ATOM  18892  N   LEU A1174     129.366  30.856 149.973  1.00 30.410          N  
ATOM  18893  CA  LEU A1174     128.662  31.525 151.045  1.00 30.760          C  
ATOM  18894  C   LEU A1174     129.154  31.035 152.395  1.00 31.180          C  
ATOM  18895  O   LEU A1174     129.493  31.826 153.272  1.00 31.420          O  
ATOM  18896  CB  LEU A1174     127.166  31.240 150.945  1.00 42.920          C  
ATOM  18897  CG  LEU A1174     126.311  31.748 152.072  1.00 42.920          C  
ATOM  18898  CD1 LEU A1174     126.320  33.273 152.132  1.00 42.920          C  
ATOM  18899  CD2 LEU A1174     124.951  31.181 151.915  1.00 42.920          C  
ATOM  18900  H   LEU A1174     128.836  30.324 149.270  1.00 36.490          H  
ATOM  18901  HA  LEU A1174     128.851  32.591 150.957  1.00 36.910          H  
ATOM  18902 1HB  LEU A1174     126.796  31.665 150.013  1.00 51.510          H  
ATOM  18903 2HB  LEU A1174     127.020  30.182 150.898  1.00 51.510          H  
ATOM  18904  HG  LEU A1174     126.713  31.384 152.994  1.00 51.510          H  
ATOM  18905 1HD1 LEU A1174     125.709  33.595 152.965  1.00 51.510          H  
ATOM  18906 2HD1 LEU A1174     127.332  33.642 152.278  1.00 51.510          H  
ATOM  18907 3HD1 LEU A1174     125.915  33.678 151.206  1.00 51.510          H  
ATOM  18908 1HD2 LEU A1174     124.349  31.499 152.749  1.00 51.510          H  
ATOM  18909 2HD2 LEU A1174     124.515  31.531 150.984  1.00 51.510          H  
ATOM  18910 3HD2 LEU A1174     125.010  30.095 151.903  1.00 51.510          H  
ATOM  18911  N   TYR A1175     129.220  29.723 152.564  1.00 31.280          N  
ATOM  18912  CA  TYR A1175     129.608  29.144 153.832  1.00 31.720          C  
ATOM  18913  C   TYR A1175     130.972  29.655 154.245  1.00 31.650          C  
ATOM  18914  O   TYR A1175     131.167  29.996 155.416  1.00 32.050          O  
ATOM  18915  CB  TYR A1175     129.599  27.622 153.726  1.00 44.230          C  
ATOM  18916  CG  TYR A1175     128.232  27.003 153.507  1.00 44.230          C  
ATOM  18917  CD1 TYR A1175     127.046  27.723 153.735  1.00 44.230          C  
ATOM  18918  CD2 TYR A1175     128.155  25.684 153.060  1.00 44.230          C  
ATOM  18919  CE1 TYR A1175     125.861  27.138 153.515  1.00 44.230          C  
ATOM  18920  CE2 TYR A1175     126.926  25.115 152.853  1.00 44.230          C  
ATOM  18921  CZ  TYR A1175     125.795  25.854 153.087  1.00 44.230          C  
ATOM  18922  OH  TYR A1175     124.587  25.328 152.903  1.00 44.230          O  
ATOM  18923  H   TYR A1175     128.933  29.112 151.798  1.00 37.540          H  
ATOM  18924  HA  TYR A1175     128.917  29.466 154.602  1.00 38.060          H  
ATOM  18925 1HB  TYR A1175     130.189  27.354 152.872  1.00 53.080          H  
ATOM  18926 2HB  TYR A1175     130.062  27.169 154.600  1.00 53.080          H  
ATOM  18927  HD1 TYR A1175     127.041  28.748 154.072  1.00 53.080          H  
ATOM  18928  HD2 TYR A1175     129.060  25.107 152.879  1.00 53.080          H  
ATOM  18929  HE1 TYR A1175     124.958  27.693 153.676  1.00 53.080          H  
ATOM  18930  HE2 TYR A1175     126.848  24.084 152.509  1.00 53.080          H  
ATOM  18931  HH  TYR A1175     124.679  24.436 152.576  1.00 53.080          H  
ATOM  18932  N   THR A1176     131.899  29.753 153.297  1.00 31.180          N  
ATOM  18933  CA  THR A1176     133.217  30.278 153.599  1.00 31.130          C  
ATOM  18934  C   THR A1176     133.093  31.734 154.065  1.00 31.270          C  
ATOM  18935  O   THR A1176     133.606  32.102 155.122  1.00 31.590          O  
ATOM  18936  CB  THR A1176     134.126  30.174 152.365  1.00 43.600          C  
ATOM  18937  OG1 THR A1176     134.241  28.819 152.009  1.00 43.600          O  
ATOM  18938  CG2 THR A1176     135.502  30.691 152.668  1.00 43.600          C  
ATOM  18939  H   THR A1176     131.689  29.410 152.355  1.00 37.420          H  
ATOM  18940  HA  THR A1176     133.652  29.696 154.406  1.00 37.360          H  
ATOM  18941  HB  THR A1176     133.692  30.732 151.536  1.00 52.320          H  
ATOM  18942  HG1 THR A1176     133.390  28.510 151.652  1.00 52.320          H  
ATOM  18943 1HG2 THR A1176     136.125  30.588 151.788  1.00 52.320          H  
ATOM  18944 2HG2 THR A1176     135.449  31.740 152.947  1.00 52.320          H  
ATOM  18945 3HG2 THR A1176     135.929  30.117 153.482  1.00 52.320          H  
ATOM  18946  N   LYS A1177     132.327  32.554 153.333  1.00 31.070          N  
ATOM  18947  CA  LYS A1177     132.125  33.961 153.698  1.00 31.210          C  
ATOM  18948  C   LYS A1177     131.494  34.118 155.089  1.00 31.830          C  
ATOM  18949  O   LYS A1177     131.817  35.053 155.825  1.00 32.100          O  
ATOM  18950  CB  LYS A1177     131.258  34.675 152.656  1.00 43.640          C  
ATOM  18951  CG  LYS A1177     131.939  34.913 151.308  1.00 43.640          C  
ATOM  18952  CD  LYS A1177     130.984  35.584 150.321  1.00 43.640          C  
ATOM  18953  CE  LYS A1177     131.645  35.814 148.965  1.00 43.640          C  
ATOM  18954  NZ  LYS A1177     130.708  36.444 147.988  1.00 43.640          N  
ATOM  18955  H   LYS A1177     131.911  32.195 152.466  1.00 37.280          H  
ATOM  18956  HA  LYS A1177     133.100  34.446 153.721  1.00 37.450          H  
ATOM  18957 1HB  LYS A1177     130.360  34.088 152.476  1.00 52.370          H  
ATOM  18958 2HB  LYS A1177     130.941  35.638 153.051  1.00 52.370          H  
ATOM  18959 1HG  LYS A1177     132.808  35.552 151.457  1.00 52.370          H  
ATOM  18960 2HG  LYS A1177     132.277  33.965 150.898  1.00 52.370          H  
ATOM  18961 1HD  LYS A1177     130.110  34.944 150.180  1.00 52.370          H  
ATOM  18962 2HD  LYS A1177     130.653  36.539 150.724  1.00 52.370          H  
ATOM  18963 1HE  LYS A1177     132.511  36.462 149.095  1.00 52.370          H  
ATOM  18964 2HE  LYS A1177     131.979  34.854 148.566  1.00 52.370          H  
ATOM  18965 1HZ  LYS A1177     131.181  36.579 147.104  1.00 52.370          H  
ATOM  18966 2HZ  LYS A1177     129.907  35.844 147.851  1.00 52.370          H  
ATOM  18967 3HZ  LYS A1177     130.400  37.339 148.341  1.00 52.370          H  
ATOM  18968  N   LEU A1178     130.635  33.168 155.467  1.00 32.090          N  
ATOM  18969  CA  LEU A1178     129.930  33.169 156.746  1.00 32.690          C  
ATOM  18970  C   LEU A1178     130.777  32.603 157.901  1.00 32.960          C  
ATOM  18971  O   LEU A1178     130.295  32.519 159.033  1.00 33.290          O  
ATOM  18972  CB  LEU A1178     128.652  32.303 156.662  1.00 45.530          C  
ATOM  18973  CG  LEU A1178     127.515  32.706 155.660  1.00 45.530          C  
ATOM  18974  CD1 LEU A1178     126.414  31.616 155.724  1.00 45.530          C  
ATOM  18975  CD2 LEU A1178     126.976  34.043 155.969  1.00 45.530          C  
ATOM  18976  H   LEU A1178     130.388  32.456 154.774  1.00 38.510          H  
ATOM  18977  HA  LEU A1178     129.673  34.195 156.996  1.00 39.230          H  
ATOM  18978 1HB  LEU A1178     128.967  31.303 156.382  1.00 54.630          H  
ATOM  18979 2HB  LEU A1178     128.210  32.250 157.654  1.00 54.630          H  
ATOM  18980  HG  LEU A1178     127.903  32.733 154.675  1.00 54.630          H  
ATOM  18981 1HD1 LEU A1178     125.622  31.848 155.028  1.00 54.630          H  
ATOM  18982 2HD1 LEU A1178     126.844  30.657 155.468  1.00 54.630          H  
ATOM  18983 3HD1 LEU A1178     126.000  31.567 156.722  1.00 54.630          H  
ATOM  18984 1HD2 LEU A1178     126.192  34.290 155.265  1.00 54.630          H  
ATOM  18985 2HD2 LEU A1178     126.588  34.013 156.931  1.00 54.630          H  
ATOM  18986 3HD2 LEU A1178     127.763  34.791 155.907  1.00 54.630          H  
ATOM  18987  N   GLY A1179     132.026  32.194 157.639  1.00 32.850          N  
ATOM  18988  CA  GLY A1179     132.872  31.644 158.695  1.00 33.080          C  
ATOM  18989  C   GLY A1179     132.778  30.128 158.881  1.00 33.140          C  
ATOM  18990  O   GLY A1179     133.082  29.613 159.958  1.00 33.210          O  
ATOM  18991  H   GLY A1179     132.411  32.278 156.694  1.00 39.420          H  
ATOM  18992 1HA  GLY A1179     133.906  31.905 158.476  1.00 39.700          H  
ATOM  18993 2HA  GLY A1179     132.626  32.134 159.634  1.00 39.700          H  
ATOM  18994  N   ASN A1180     132.363  29.410 157.837  1.00 33.120          N  
ATOM  18995  CA  ASN A1180     132.221  27.959 157.863  1.00 33.290          C  
ATOM  18996  C   ASN A1180     133.017  27.337 156.708  1.00 32.800          C  
ATOM  18997  O   ASN A1180     132.484  26.529 155.935  1.00 32.540          O  
ATOM  18998  CB  ASN A1180     130.756  27.580 157.753  1.00 46.540          C  
ATOM  18999  CG  ASN A1180     129.920  28.128 158.865  1.00 46.540          C  
ATOM  19000  OD1 ASN A1180     129.883  27.633 160.003  1.00 46.540          O  
ATOM  19001  ND2 ASN A1180     129.225  29.182 158.538  1.00 46.540          N  
ATOM  19002  H   ASN A1180     132.114  29.873 156.965  1.00 39.740          H  
ATOM  19003  HA  ASN A1180     132.630  27.571 158.797  1.00 39.950          H  
ATOM  19004 1HB  ASN A1180     130.360  27.948 156.817  1.00 55.850          H  
ATOM  19005 2HB  ASN A1180     130.665  26.495 157.746  1.00 55.850          H  
ATOM  19006 1HD2 ASN A1180     128.640  29.633 159.210  1.00 55.850          H  
ATOM  19007 2HD2 ASN A1180     129.303  29.540 157.607  1.00 55.850          H  
ATOM  19008  N   GLN A1181     134.303  27.708 156.604  1.00 32.740          N  
ATOM  19009  CA  GLN A1181     135.182  27.250 155.526  1.00 32.320          C  
ATOM  19010  C   GLN A1181     135.391  25.731 155.494  1.00 32.480          C  
ATOM  19011  O   GLN A1181     135.680  25.178 154.438  1.00 32.130          O  
ATOM  19012  CB  GLN A1181     136.557  27.938 155.639  1.00 45.420          C  
ATOM  19013  CG  GLN A1181     137.397  27.536 156.872  1.00 45.420          C  
ATOM  19014  CD  GLN A1181     137.061  28.349 158.103  1.00 45.420          C  
ATOM  19015  OE1 GLN A1181     135.969  28.914 158.204  1.00 45.420          O  
ATOM  19016  NE2 GLN A1181     137.963  28.387 159.052  1.00 45.420          N  
ATOM  19017  H   GLN A1181     134.677  28.364 157.292  1.00 39.290          H  
ATOM  19018  HA  GLN A1181     134.735  27.551 154.581  1.00 38.780          H  
ATOM  19019 1HB  GLN A1181     137.149  27.719 154.757  1.00 54.500          H  
ATOM  19020 2HB  GLN A1181     136.418  29.018 155.671  1.00 54.500          H  
ATOM  19021 1HG  GLN A1181     137.299  26.502 157.107  1.00 54.500          H  
ATOM  19022 2HG  GLN A1181     138.439  27.732 156.626  1.00 54.500          H  
ATOM  19023 1HE2 GLN A1181     137.798  28.912 159.893  1.00 54.500          H  
ATOM  19024 2HE2 GLN A1181     138.834  27.906 158.936  1.00 54.500          H  
ATOM  19025  N   VAL A1182     135.252  25.037 156.627  1.00 33.060          N  
ATOM  19026  CA  VAL A1182     135.491  23.597 156.627  1.00 33.290          C  
ATOM  19027  C   VAL A1182     134.364  22.881 155.924  1.00 33.160          C  
ATOM  19028  O   VAL A1182     134.589  21.998 155.088  1.00 32.990          O  
ATOM  19029  CB  VAL A1182     135.699  23.068 158.054  1.00 46.510          C  
ATOM  19030  CG1 VAL A1182     135.783  21.539 158.044  1.00 46.510          C  
ATOM  19031  CG2 VAL A1182     136.997  23.681 158.618  1.00 46.510          C  
ATOM  19032  H   VAL A1182     134.995  25.506 157.490  1.00 39.670          H  
ATOM  19033  HA  VAL A1182     136.401  23.408 156.074  1.00 39.950          H  
ATOM  19034  HB  VAL A1182     134.847  23.351 158.679  1.00 55.820          H  
ATOM  19035 1HG1 VAL A1182     135.931  21.183 159.063  1.00 55.820          H  
ATOM  19036 2HG1 VAL A1182     134.862  21.116 157.653  1.00 55.820          H  
ATOM  19037 3HG1 VAL A1182     136.621  21.221 157.423  1.00 55.820          H  
ATOM  19038 1HG2 VAL A1182     137.157  23.319 159.634  1.00 55.820          H  
ATOM  19039 2HG2 VAL A1182     137.839  23.390 157.990  1.00 55.820          H  
ATOM  19040 3HG2 VAL A1182     136.916  24.760 158.634  1.00 55.820          H  
ATOM  19041  N   GLU A1183     133.157  23.257 156.290  1.00 33.280          N  
ATOM  19042  CA  GLU A1183     131.949  22.732 155.711  1.00 33.200          C  
ATOM  19043  C   GLU A1183     131.899  23.079 154.229  1.00 32.540          C  
ATOM  19044  O   GLU A1183     131.497  22.260 153.389  1.00 32.390          O  
ATOM  19045  CB  GLU A1183     130.793  23.316 156.496  1.00 46.510          C  
ATOM  19046  CG  GLU A1183     130.715  22.750 157.936  1.00 46.510          C  
ATOM  19047  CD  GLU A1183     131.730  23.353 158.887  1.00 46.510          C  
ATOM  19048  OE1 GLU A1183     132.316  24.360 158.546  1.00 46.510          O  
ATOM  19049  OE2 GLU A1183     131.933  22.796 159.934  1.00 46.510          O  
ATOM  19050  H   GLU A1183     133.077  23.956 157.032  1.00 39.940          H  
ATOM  19051  HA  GLU A1183     131.948  21.649 155.820  1.00 39.840          H  
ATOM  19052 1HB  GLU A1183     130.921  24.395 156.565  1.00 55.810          H  
ATOM  19053 2HB  GLU A1183     129.889  23.153 155.974  1.00 55.810          H  
ATOM  19054 1HG  GLU A1183     129.723  22.920 158.342  1.00 55.810          H  
ATOM  19055 2HG  GLU A1183     130.872  21.674 157.887  1.00 55.810          H  
ATOM  19056  N   ALA A1184     132.359  24.289 153.905  1.00 32.160          N  
ATOM  19057  CA  ALA A1184     132.426  24.740 152.537  1.00 31.570          C  
ATOM  19058  C   ALA A1184     133.363  23.849 151.709  1.00 31.390          C  
ATOM  19059  O   ALA A1184     133.022  23.456 150.586  1.00 31.100          O  
ATOM  19060  CB  ALA A1184     132.905  26.154 152.521  1.00 44.430          C  
ATOM  19061  H   ALA A1184     132.637  24.931 154.655  1.00 38.590          H  
ATOM  19062  HA  ALA A1184     131.426  24.684 152.116  1.00 37.880          H  
ATOM  19063 1HB  ALA A1184     132.917  26.499 151.534  1.00 53.320          H  
ATOM  19064 2HB  ALA A1184     132.265  26.771 153.107  1.00 53.320          H  
ATOM  19065 3HB  ALA A1184     133.899  26.193 152.931  1.00 53.320          H  
ATOM  19066  N   MET A1185     134.531  23.487 152.276  1.00 31.600          N  
ATOM  19067  CA  MET A1185     135.452  22.591 151.585  1.00 31.450          C  
ATOM  19068  C   MET A1185     134.812  21.238 151.349  1.00 31.680          C  
ATOM  19069  O   MET A1185     134.875  20.699 150.243  1.00 31.410          O  
ATOM  19070  CB  MET A1185     136.749  22.420 152.376  1.00 44.090          C  
ATOM  19071  CG  MET A1185     137.664  23.622 152.340  1.00 44.090          C  
ATOM  19072  SD  MET A1185     139.284  23.346 153.081  1.00 44.090          S  
ATOM  19073  CE  MET A1185     139.015  23.503 154.851  1.00 44.090          C  
ATOM  19074  H   MET A1185     134.806  23.900 153.174  1.00 37.920          H  
ATOM  19075  HA  MET A1185     135.690  23.024 150.617  1.00 37.740          H  
ATOM  19076 1HB  MET A1185     136.496  22.249 153.418  1.00 52.910          H  
ATOM  19077 2HB  MET A1185     137.288  21.543 152.029  1.00 52.910          H  
ATOM  19078 1HG  MET A1185     137.814  23.901 151.311  1.00 52.910          H  
ATOM  19079 2HG  MET A1185     137.205  24.451 152.833  1.00 52.910          H  
ATOM  19080 1HE  MET A1185     139.953  23.370 155.378  1.00 52.910          H  
ATOM  19081 2HE  MET A1185     138.606  24.493 155.072  1.00 52.910          H  
ATOM  19082 3HE  MET A1185     138.317  22.740 155.171  1.00 52.910          H  
ATOM  19083  N   LYS A1186     134.109  20.705 152.355  1.00 32.200          N  
ATOM  19084  CA  LYS A1186     133.487  19.397 152.179  1.00 32.480          C  
ATOM  19085  C   LYS A1186     132.537  19.412 150.986  1.00 32.150          C  
ATOM  19086  O   LYS A1186     132.529  18.471 150.174  1.00 32.120          O  
ATOM  19087  CB  LYS A1186     132.717  18.979 153.439  1.00 45.360          C  
ATOM  19088  CG  LYS A1186     133.587  18.620 154.645  1.00 45.360          C  
ATOM  19089  CD  LYS A1186     132.728  18.239 155.861  1.00 45.360          C  
ATOM  19090  CE  LYS A1186     133.592  17.908 157.075  1.00 45.360          C  
ATOM  19091  NZ  LYS A1186     132.768  17.558 158.275  1.00 45.360          N  
ATOM  19092  H   LYS A1186     134.078  21.188 153.260  1.00 38.640          H  
ATOM  19093  HA  LYS A1186     134.268  18.665 151.979  1.00 38.980          H  
ATOM  19094 1HB  LYS A1186     132.061  19.791 153.743  1.00 54.430          H  
ATOM  19095 2HB  LYS A1186     132.086  18.122 153.211  1.00 54.430          H  
ATOM  19096 1HG  LYS A1186     134.236  17.784 154.385  1.00 54.430          H  
ATOM  19097 2HG  LYS A1186     134.211  19.472 154.904  1.00 54.430          H  
ATOM  19098 1HD  LYS A1186     132.067  19.071 156.112  1.00 54.430          H  
ATOM  19099 2HD  LYS A1186     132.114  17.371 155.616  1.00 54.430          H  
ATOM  19100 1HE  LYS A1186     134.239  17.067 156.832  1.00 54.430          H  
ATOM  19101 2HE  LYS A1186     134.211  18.771 157.313  1.00 54.430          H  
ATOM  19102 1HZ  LYS A1186     133.379  17.348 159.053  1.00 54.430          H  
ATOM  19103 2HZ  LYS A1186     132.169  18.338 158.522  1.00 54.430          H  
ATOM  19104 3HZ  LYS A1186     132.196  16.749 158.071  1.00 54.430          H  
ATOM  19105  N   CYS A1187     131.766  20.500 150.851  1.00 31.910          N  
ATOM  19106  CA  CYS A1187     130.841  20.596 149.736  1.00 31.620          C  
ATOM  19107  C   CYS A1187     131.591  20.605 148.419  1.00 31.120          C  
ATOM  19108  O   CYS A1187     131.297  19.813 147.524  1.00 31.050          O  
ATOM  19109  CB  CYS A1187     130.055  21.916 149.777  1.00 44.380          C  
ATOM  19110  SG  CYS A1187     128.882  22.084 151.091  1.00 44.380          S  
ATOM  19111  H   CYS A1187     131.797  21.216 151.585  1.00 38.290          H  
ATOM  19112  HA  CYS A1187     130.160  19.748 149.763  1.00 37.940          H  
ATOM  19113 1HB  CYS A1187     130.755  22.735 149.868  1.00 53.260          H  
ATOM  19114 2HB  CYS A1187     129.524  22.054 148.834  1.00 53.260          H  
ATOM  19115  HG  CYS A1187     129.785  22.035 152.095  1.00 53.260          H  
ATOM  19116  N   LEU A1188     132.613  21.442 148.321  1.00 30.840          N  
ATOM  19117  CA  LEU A1188     133.333  21.577 147.074  1.00 30.380          C  
ATOM  19118  C   LEU A1188     134.055  20.315 146.639  1.00 30.470          C  
ATOM  19119  O   LEU A1188     134.169  20.037 145.438  1.00 30.210          O  
ATOM  19120  CB  LEU A1188     134.363  22.639 147.185  1.00 42.720          C  
ATOM  19121  CG  LEU A1188     134.000  24.061 147.310  1.00 42.720          C  
ATOM  19122  CD1 LEU A1188     135.245  24.688 147.476  1.00 42.720          C  
ATOM  19123  CD2 LEU A1188     133.304  24.645 146.113  1.00 42.720          C  
ATOM  19124  H   LEU A1188     132.848  22.045 149.119  1.00 37.010          H  
ATOM  19125  HA  LEU A1188     132.619  21.848 146.307  1.00 36.460          H  
ATOM  19126 1HB  LEU A1188     134.858  22.421 148.104  1.00 51.260          H  
ATOM  19127 2HB  LEU A1188     135.054  22.528 146.378  1.00 51.260          H  
ATOM  19128  HG  LEU A1188     133.384  24.220 148.174  1.00 51.260          H  
ATOM  19129 1HD1 LEU A1188     135.122  25.702 147.532  1.00 51.260          H  
ATOM  19130 2HD1 LEU A1188     135.734  24.312 148.360  1.00 51.260          H  
ATOM  19131 3HD1 LEU A1188     135.823  24.458 146.609  1.00 51.260          H  
ATOM  19132 1HD2 LEU A1188     133.140  25.698 146.280  1.00 51.260          H  
ATOM  19133 2HD2 LEU A1188     133.915  24.562 145.287  1.00 51.260          H  
ATOM  19134 3HD2 LEU A1188     132.354  24.153 145.941  1.00 51.260          H  
ATOM  19135  N   ILE A1189     134.592  19.551 147.596  1.00 30.870          N  
ATOM  19136  CA  ILE A1189     135.315  18.346 147.213  1.00 31.020          C  
ATOM  19137  C   ILE A1189     134.336  17.402 146.539  1.00 31.180          C  
ATOM  19138  O   ILE A1189     134.602  16.899 145.446  1.00 31.040          O  
ATOM  19139  CB  ILE A1189     135.983  17.630 148.419  1.00 43.370          C  
ATOM  19140  CG1 ILE A1189     137.120  18.510 148.986  1.00 43.370          C  
ATOM  19141  CG2 ILE A1189     136.547  16.260 147.956  1.00 43.370          C  
ATOM  19142  CD1 ILE A1189     137.671  18.096 150.328  1.00 43.370          C  
ATOM  19143  H   ILE A1189     134.525  19.849 148.577  1.00 37.040          H  
ATOM  19144  HA  ILE A1189     136.089  18.613 146.500  1.00 37.220          H  
ATOM  19145  HB  ILE A1189     135.244  17.482 149.212  1.00 52.040          H  
ATOM  19146 1HG1 ILE A1189     137.935  18.529 148.268  1.00 52.040          H  
ATOM  19147 2HG1 ILE A1189     136.732  19.504 149.106  1.00 52.040          H  
ATOM  19148 1HG2 ILE A1189     137.013  15.745 148.788  1.00 52.040          H  
ATOM  19149 2HG2 ILE A1189     135.746  15.629 147.573  1.00 52.040          H  
ATOM  19150 3HG2 ILE A1189     137.287  16.417 147.168  1.00 52.040          H  
ATOM  19151 1HD1 ILE A1189     138.442  18.803 150.629  1.00 52.040          H  
ATOM  19152 2HD1 ILE A1189     136.866  18.105 151.066  1.00 52.040          H  
ATOM  19153 3HD1 ILE A1189     138.103  17.104 150.277  1.00 52.040          H  
ATOM  19154  N   ASN A1190     133.173  17.193 147.157  1.00 31.500          N  
ATOM  19155  CA  ASN A1190     132.175  16.291 146.588  1.00 31.710          C  
ATOM  19156  C   ASN A1190     131.665  16.777 145.229  1.00 31.310          C  
ATOM  19157  O   ASN A1190     131.368  15.978 144.337  1.00 31.410          O  
ATOM  19158  CB  ASN A1190     131.034  16.113 147.562  1.00 44.310          C  
ATOM  19159  CG  ASN A1190     131.416  15.239 148.723  1.00 44.310          C  
ATOM  19160  OD1 ASN A1190     132.353  14.434 148.638  1.00 44.310          O  
ATOM  19161  ND2 ASN A1190     130.711  15.375 149.814  1.00 44.310          N  
ATOM  19162  H   ASN A1190     133.003  17.652 148.061  1.00 37.800          H  
ATOM  19163  HA  ASN A1190     132.647  15.322 146.424  1.00 38.050          H  
ATOM  19164 1HB  ASN A1190     130.737  17.096 147.946  1.00 53.170          H  
ATOM  19165 2HB  ASN A1190     130.174  15.686 147.050  1.00 53.170          H  
ATOM  19166 1HD2 ASN A1190     130.924  14.818 150.616  1.00 53.170          H  
ATOM  19167 2HD2 ASN A1190     129.963  16.037 149.851  1.00 53.170          H  
ATOM  19168  N   LEU A1191     131.628  18.094 145.060  1.00 30.880          N  
ATOM  19169  CA  LEU A1191     131.176  18.759 143.847  1.00 30.490          C  
ATOM  19170  C   LEU A1191     132.259  18.916 142.772  1.00 30.150          C  
ATOM  19171  O   LEU A1191     131.988  19.533 141.735  1.00 29.970          O  
ATOM  19172  CB  LEU A1191     130.668  20.137 144.243  1.00 42.840          C  
ATOM  19173  CG  LEU A1191     129.462  20.158 145.182  1.00 42.840          C  
ATOM  19174  CD1 LEU A1191     129.315  21.548 145.700  1.00 42.840          C  
ATOM  19175  CD2 LEU A1191     128.189  19.741 144.451  1.00 42.840          C  
ATOM  19176  H   LEU A1191     131.836  18.681 145.875  1.00 37.060          H  
ATOM  19177  HA  LEU A1191     130.372  18.167 143.420  1.00 36.590          H  
ATOM  19178 1HB  LEU A1191     131.478  20.667 144.717  1.00 51.410          H  
ATOM  19179 2HB  LEU A1191     130.391  20.672 143.341  1.00 51.410          H  
ATOM  19180  HG  LEU A1191     129.623  19.481 145.996  1.00 51.410          H  
ATOM  19181 1HD1 LEU A1191     128.504  21.573 146.388  1.00 51.410          H  
ATOM  19182 2HD1 LEU A1191     130.206  21.854 146.221  1.00 51.410          H  
ATOM  19183 3HD1 LEU A1191     129.134  22.209 144.883  1.00 51.410          H  
ATOM  19184 1HD2 LEU A1191     127.351  19.772 145.140  1.00 51.410          H  
ATOM  19185 2HD2 LEU A1191     128.006  20.425 143.621  1.00 51.410          H  
ATOM  19186 3HD2 LEU A1191     128.288  18.732 144.070  1.00 51.410          H  
ATOM  19187  N   GLY A1192     133.494  18.449 143.040  1.00 30.080          N  
ATOM  19188  CA  GLY A1192     134.610  18.515 142.088  1.00 29.750          C  
ATOM  19189  C   GLY A1192     135.336  19.862 142.012  1.00 29.340          C  
ATOM  19190  O   GLY A1192     136.241  20.061 141.193  1.00 29.070          O  
ATOM  19191  H   GLY A1192     133.668  17.966 143.930  1.00 36.100          H  
ATOM  19192 1HA  GLY A1192     135.329  17.742 142.360  1.00 35.700          H  
ATOM  19193 2HA  GLY A1192     134.241  18.250 141.101  1.00 35.700          H  
ATOM  19194  N   ALA A1193     134.956  20.806 142.849  1.00 29.320          N  
ATOM  19195  CA  ALA A1193     135.523  22.147 142.814  1.00 28.950          C  
ATOM  19196  C   ALA A1193     136.790  22.244 143.651  1.00 28.910          C  
ATOM  19197  O   ALA A1193     136.857  22.939 144.668  1.00 29.010          O  
ATOM  19198  CB  ALA A1193     134.490  23.096 143.276  1.00 40.680          C  
ATOM  19199  H   ALA A1193     134.277  20.567 143.576  1.00 35.180          H  
ATOM  19200  HA  ALA A1193     135.791  22.389 141.784  1.00 34.740          H  
ATOM  19201 1HB  ALA A1193     134.886  24.114 143.246  1.00 48.810          H  
ATOM  19202 2HB  ALA A1193     133.632  23.019 142.651  1.00 48.810          H  
ATOM  19203 3HB  ALA A1193     134.244  22.794 144.259  1.00 48.810          H  
ATOM  19204  N   ILE A1194     137.807  21.585 143.154  1.00 28.780          N  
ATOM  19205  CA  ILE A1194     139.083  21.413 143.827  1.00 28.770          C  
ATOM  19206  C   ILE A1194     139.863  22.702 144.127  1.00 28.550          C  
ATOM  19207  O   ILE A1194     140.474  22.830 145.193  1.00 28.720          O  
ATOM  19208  CB  ILE A1194     139.934  20.435 142.993  1.00 40.280          C  
ATOM  19209  CG1 ILE A1194     139.226  19.002 142.949  1.00 40.280          C  
ATOM  19210  CG2 ILE A1194     141.325  20.345 143.512  1.00 40.280          C  
ATOM  19211  CD1 ILE A1194     138.962  18.302 144.309  1.00 40.280          C  
ATOM  19212  H   ILE A1194     137.599  21.092 142.278  1.00 34.540          H  
ATOM  19213  HA  ILE A1194     138.884  20.961 144.791  1.00 34.520          H  
ATOM  19214  HB  ILE A1194     139.975  20.795 141.966  1.00 48.340          H  
ATOM  19215 1HG1 ILE A1194     138.274  19.104 142.442  1.00 48.340          H  
ATOM  19216 2HG1 ILE A1194     139.858  18.335 142.359  1.00 48.340          H  
ATOM  19217 1HG2 ILE A1194     141.894  19.656 142.899  1.00 48.340          H  
ATOM  19218 2HG2 ILE A1194     141.818  21.314 143.502  1.00 48.340          H  
ATOM  19219 3HG2 ILE A1194     141.266  19.987 144.503  1.00 48.340          H  
ATOM  19220 1HD1 ILE A1194     138.489  17.340 144.122  1.00 48.340          H  
ATOM  19221 2HD1 ILE A1194     139.893  18.142 144.828  1.00 48.340          H  
ATOM  19222 3HD1 ILE A1194     138.300  18.890 144.932  1.00 48.340          H  
ATOM  19223  N   ASP A1195     139.899  23.639 143.194  1.00 28.230          N  
ATOM  19224  CA  ASP A1195     140.692  24.849 143.414  1.00 28.040          C  
ATOM  19225  C   ASP A1195     140.119  25.733 144.518  1.00 28.280          C  
ATOM  19226  O   ASP A1195     140.854  26.305 145.336  1.00 28.340          O  
ATOM  19227  CB  ASP A1195     140.772  25.603 142.103  1.00 39.330          C  
ATOM  19228  CG  ASP A1195     141.636  24.850 141.124  1.00 39.330          C  
ATOM  19229  OD1 ASP A1195     142.419  24.046 141.550  1.00 39.330          O  
ATOM  19230  OD2 ASP A1195     141.496  25.058 139.956  1.00 39.330          O  
ATOM  19231  H   ASP A1195     139.377  23.507 142.337  1.00 33.880          H  
ATOM  19232  HA  ASP A1195     141.696  24.547 143.714  1.00 33.650          H  
ATOM  19233 1HB  ASP A1195     139.764  25.719 141.687  1.00 47.200          H  
ATOM  19234 2HB  ASP A1195     141.177  26.599 142.268  1.00 47.200          H  
ATOM  19235  N   GLU A1196     138.801  25.842 144.558  1.00 28.470          N  
ATOM  19236  CA  GLU A1196     138.139  26.612 145.589  1.00 28.740          C  
ATOM  19237  C   GLU A1196     138.394  25.975 146.972  1.00 29.130          C  
ATOM  19238  O   GLU A1196     138.626  26.701 147.944  1.00 29.340          O  
ATOM  19239  CB  GLU A1196     136.663  26.786 145.220  1.00 40.130          C  
ATOM  19240  CG  GLU A1196     136.430  27.681 143.982  1.00 40.130          C  
ATOM  19241  CD  GLU A1196     136.663  26.946 142.669  1.00 40.130          C  
ATOM  19242  OE1 GLU A1196     136.966  25.774 142.729  1.00 40.130          O  
ATOM  19243  OE2 GLU A1196     136.551  27.549 141.634  1.00 40.130          O  
ATOM  19244  H   GLU A1196     138.242  25.401 143.824  1.00 34.160          H  
ATOM  19245  HA  GLU A1196     138.581  27.607 145.603  1.00 34.490          H  
ATOM  19246 1HB  GLU A1196     136.235  25.825 144.974  1.00 48.150          H  
ATOM  19247 2HB  GLU A1196     136.111  27.209 146.057  1.00 48.150          H  
ATOM  19248 1HG  GLU A1196     135.404  28.052 144.005  1.00 48.150          H  
ATOM  19249 2HG  GLU A1196     137.099  28.538 144.036  1.00 48.150          H  
ATOM  19250  N   VAL A1197     138.466  24.624 147.034  1.00 29.290          N  
ATOM  19251  CA  VAL A1197     138.720  23.916 148.300  1.00 29.730          C  
ATOM  19252  C   VAL A1197     140.053  24.344 148.863  1.00 29.640          C  
ATOM  19253  O   VAL A1197     140.175  24.670 150.052  1.00 29.940          O  
ATOM  19254  CB  VAL A1197     138.821  22.378 148.085  1.00 41.450          C  
ATOM  19255  CG1 VAL A1197     139.271  21.679 149.328  1.00 41.450          C  
ATOM  19256  CG2 VAL A1197     137.570  21.842 147.704  1.00 41.450          C  
ATOM  19257  H   VAL A1197     138.228  24.101 146.182  1.00 35.150          H  
ATOM  19258  HA  VAL A1197     137.934  24.156 149.007  1.00 35.680          H  
ATOM  19259  HB  VAL A1197     139.544  22.186 147.311  1.00 49.740          H  
ATOM  19260 1HG1 VAL A1197     139.334  20.626 149.138  1.00 49.740          H  
ATOM  19261 2HG1 VAL A1197     140.221  22.032 149.626  1.00 49.740          H  
ATOM  19262 3HG1 VAL A1197     138.561  21.851 150.114  1.00 49.740          H  
ATOM  19263 1HG2 VAL A1197     137.669  20.794 147.518  1.00 49.740          H  
ATOM  19264 2HG2 VAL A1197     136.880  22.016 148.513  1.00 49.740          H  
ATOM  19265 3HG2 VAL A1197     137.253  22.313 146.827  1.00 49.740          H  
ATOM  19266  N   VAL A1198     141.047  24.373 147.991  1.00 29.260          N  
ATOM  19267  CA  VAL A1198     142.369  24.739 148.418  1.00 29.190          C  
ATOM  19268  C   VAL A1198     142.383  26.140 148.995  1.00 29.220          C  
ATOM  19269  O   VAL A1198     142.938  26.358 150.064  1.00 29.510          O  
ATOM  19270  CB  VAL A1198     143.340  24.673 147.232  1.00 40.890          C  
ATOM  19271  CG1 VAL A1198     144.625  25.230 147.608  1.00 40.890          C  
ATOM  19272  CG2 VAL A1198     143.518  23.284 146.811  1.00 40.890          C  
ATOM  19273  H   VAL A1198     140.861  24.065 147.029  1.00 35.110          H  
ATOM  19274  HA  VAL A1198     142.694  24.041 149.183  1.00 35.030          H  
ATOM  19275  HB  VAL A1198     142.942  25.262 146.399  1.00 49.070          H  
ATOM  19276 1HG1 VAL A1198     145.288  25.174 146.752  1.00 49.070          H  
ATOM  19277 2HG1 VAL A1198     144.512  26.254 147.892  1.00 49.070          H  
ATOM  19278 3HG1 VAL A1198     145.035  24.658 148.442  1.00 49.070          H  
ATOM  19279 1HG2 VAL A1198     144.197  23.250 145.967  1.00 49.070          H  
ATOM  19280 2HG2 VAL A1198     143.923  22.720 147.623  1.00 49.070          H  
ATOM  19281 3HG2 VAL A1198     142.562  22.874 146.516  1.00 49.070          H  
ATOM  19282  N   ASN A1199     141.767  27.099 148.319  1.00 28.980          N  
ATOM  19283  CA  ASN A1199     141.788  28.452 148.857  1.00 29.060          C  
ATOM  19284  C   ASN A1199     141.026  28.621 150.181  1.00 29.570          C  
ATOM  19285  O   ASN A1199     141.490  29.326 151.079  1.00 29.820          O  
ATOM  19286  CB  ASN A1199     141.253  29.413 147.822  1.00 40.650          C  
ATOM  19287  CG  ASN A1199     142.230  29.678 146.702  1.00 40.650          C  
ATOM  19288  OD1 ASN A1199     143.450  29.532 146.844  1.00 40.650          O  
ATOM  19289  ND2 ASN A1199     141.700  30.074 145.576  1.00 40.650          N  
ATOM  19290  H   ASN A1199     141.331  26.883 147.414  1.00 34.780          H  
ATOM  19291  HA  ASN A1199     142.826  28.710 149.062  1.00 34.870          H  
ATOM  19292 1HB  ASN A1199     140.336  28.995 147.395  1.00 48.780          H  
ATOM  19293 2HB  ASN A1199     140.993  30.356 148.298  1.00 48.780          H  
ATOM  19294 1HD2 ASN A1199     142.280  30.282 144.791  1.00 48.780          H  
ATOM  19295 2HD2 ASN A1199     140.708  30.176 145.500  1.00 48.780          H  
ATOM  19296  N   TYR A1200     139.902  27.920 150.359  1.00 29.790          N  
ATOM  19297  CA  TYR A1200     139.077  28.072 151.569  1.00 30.320          C  
ATOM  19298  C   TYR A1200     139.838  27.761 152.844  1.00 30.670          C  
ATOM  19299  O   TYR A1200     139.689  28.460 153.858  1.00 31.050          O  
ATOM  19300  CB  TYR A1200     137.863  27.167 151.520  1.00 42.240          C  
ATOM  19301  CG  TYR A1200     136.799  27.523 150.540  1.00 42.240          C  
ATOM  19302  CD1 TYR A1200     136.851  28.660 149.715  1.00 42.240          C  
ATOM  19303  CD2 TYR A1200     135.727  26.706 150.480  1.00 42.240          C  
ATOM  19304  CE1 TYR A1200     135.819  28.905 148.841  1.00 42.240          C  
ATOM  19305  CE2 TYR A1200     134.723  26.977 149.627  1.00 42.240          C  
ATOM  19306  CZ  TYR A1200     134.762  28.046 148.805  1.00 42.240          C  
ATOM  19307  OH  TYR A1200     133.751  28.250 147.922  1.00 42.240          O  
ATOM  19308  H   TYR A1200     139.551  27.347 149.582  1.00 35.750          H  
ATOM  19309  HA  TYR A1200     138.753  29.108 151.642  1.00 36.380          H  
ATOM  19310 1HB  TYR A1200     138.212  26.180 151.259  1.00 50.680          H  
ATOM  19311 2HB  TYR A1200     137.409  27.097 152.504  1.00 50.680          H  
ATOM  19312  HD1 TYR A1200     137.691  29.345 149.736  1.00 50.680          H  
ATOM  19313  HD2 TYR A1200     135.678  25.829 151.114  1.00 50.680          H  
ATOM  19314  HE1 TYR A1200     135.850  29.768 148.180  1.00 50.680          H  
ATOM  19315  HE2 TYR A1200     133.883  26.311 149.577  1.00 50.680          H  
ATOM  19316  HH  TYR A1200     133.051  27.576 148.050  1.00 50.680          H  
ATOM  19317  N   ALA A1201     140.725  26.774 152.764  1.00 30.560          N  
ATOM  19318  CA  ALA A1201     141.533  26.301 153.883  1.00 30.900          C  
ATOM  19319  C   ALA A1201     142.363  27.407 154.540  1.00 30.970          C  
ATOM  19320  O   ALA A1201     142.794  27.259 155.690  1.00 31.430          O  
ATOM  19321  CB  ALA A1201     142.452  25.204 153.418  1.00 43.120          C  
ATOM  19322  H   ALA A1201     140.767  26.252 151.874  1.00 36.670          H  
ATOM  19323  HA  ALA A1201     140.858  25.901 154.635  1.00 37.080          H  
ATOM  19324 1HB  ALA A1201     143.018  24.843 154.249  1.00 51.750          H  
ATOM  19325 2HB  ALA A1201     141.873  24.419 152.997  1.00 51.750          H  
ATOM  19326 3HB  ALA A1201     143.103  25.564 152.683  1.00 51.750          H  
ATOM  19327  N   THR A1202     142.570  28.543 153.863  1.00 30.560          N  
ATOM  19328  CA  THR A1202     143.371  29.631 154.429  1.00 30.630          C  
ATOM  19329  C   THR A1202     142.767  30.145 155.719  1.00 31.240          C  
ATOM  19330  O   THR A1202     143.478  30.607 156.611  1.00 31.530          O  
ATOM  19331  CB  THR A1202     143.535  30.806 153.420  1.00 42.850          C  
ATOM  19332  OG1 THR A1202     144.579  31.681 153.866  1.00 42.850          O  
ATOM  19333  CG2 THR A1202     142.255  31.620 153.289  1.00 42.850          C  
ATOM  19334  H   THR A1202     142.169  28.659 152.924  1.00 36.670          H  
ATOM  19335  HA  THR A1202     144.351  29.241 154.680  1.00 36.760          H  
ATOM  19336  HB  THR A1202     143.783  30.413 152.444  1.00 51.420          H  
ATOM  19337  HG1 THR A1202     145.418  31.225 153.827  1.00 51.420          H  
ATOM  19338 1HG2 THR A1202     142.419  32.414 152.567  1.00 51.420          H  
ATOM  19339 2HG2 THR A1202     141.443  30.983 152.947  1.00 51.420          H  
ATOM  19340 3HG2 THR A1202     141.992  32.066 154.237  1.00 51.420          H  
ATOM  19341  N   MET A1203     141.445  30.042 155.848  1.00 31.470          N  
ATOM  19342  CA  MET A1203     140.773  30.512 157.038  1.00 32.080          C  
ATOM  19343  C   MET A1203     140.826  29.506 158.180  1.00 32.620          C  
ATOM  19344  O   MET A1203     140.336  29.792 159.274  1.00 33.170          O  
ATOM  19345  CB  MET A1203     139.322  30.825 156.709  1.00 44.670          C  
ATOM  19346  CG  MET A1203     139.095  32.011 155.815  1.00 44.670          C  
ATOM  19347  SD  MET A1203     137.362  32.184 155.321  1.00 44.670          S  
ATOM  19348  CE  MET A1203     136.479  32.503 156.854  1.00 44.670          C  
ATOM  19349  H   MET A1203     140.888  29.645 155.084  1.00 37.760          H  
ATOM  19350  HA  MET A1203     141.268  31.423 157.373  1.00 38.500          H  
ATOM  19351 1HB  MET A1203     138.891  29.975 156.202  1.00 53.600          H  
ATOM  19352 2HB  MET A1203     138.779  30.973 157.633  1.00 53.600          H  
ATOM  19353 1HG  MET A1203     139.407  32.916 156.331  1.00 53.600          H  
ATOM  19354 2HG  MET A1203     139.695  31.908 154.917  1.00 53.600          H  
ATOM  19355 1HE  MET A1203     135.425  32.641 156.638  1.00 53.600          H  
ATOM  19356 2HE  MET A1203     136.590  31.658 157.533  1.00 53.600          H  
ATOM  19357 3HE  MET A1203     136.869  33.405 157.322  1.00 53.600          H  
ATOM  19358  N   ALA A1204     141.345  28.303 157.925  1.00 32.510          N  
ATOM  19359  CA  ALA A1204     141.393  27.277 158.946  1.00 33.050          C  
ATOM  19360  C   ALA A1204     142.802  27.065 159.485  1.00 33.220          C  
ATOM  19361  O   ALA A1204     143.048  27.240 160.683  1.00 33.790          O  
ATOM  19362  CB  ALA A1204     140.860  25.963 158.375  1.00 46.050          C  
ATOM  19363  H   ALA A1204     141.766  28.113 157.017  1.00 39.010          H  
ATOM  19364  HA  ALA A1204     140.767  27.590 159.777  1.00 39.660          H  
ATOM  19365 1HB  ALA A1204     140.871  25.200 159.151  1.00 55.260          H  
ATOM  19366 2HB  ALA A1204     139.846  26.102 158.021  1.00 55.260          H  
ATOM  19367 3HB  ALA A1204     141.489  25.644 157.541  1.00 55.260          H  
ATOM  19368  N   ARG A1205     143.712  26.622 158.611  1.00 32.750          N  
ATOM  19369  CA  ARG A1205     145.060  26.244 159.040  1.00 32.880          C  
ATOM  19370  C   ARG A1205     146.058  26.370 157.890  1.00 32.310          C  
ATOM  19371  O   ARG A1205     145.844  25.750 156.845  1.00 31.930          O  
ATOM  19372  CB  ARG A1205     145.076  24.772 159.500  1.00 45.980          C  
ATOM  19373  CG  ARG A1205     144.211  24.353 160.727  1.00 45.980          C  
ATOM  19374  CD  ARG A1205     144.723  24.894 162.022  1.00 45.980          C  
ATOM  19375  NE  ARG A1205     143.949  24.395 163.163  1.00 45.980          N  
ATOM  19376  CZ  ARG A1205     142.784  24.916 163.636  1.00 45.980          C  
ATOM  19377  NH1 ARG A1205     142.204  25.965 163.071  1.00 45.980          N  
ATOM  19378  NH2 ARG A1205     142.213  24.353 164.693  1.00 45.980          N  
ATOM  19379  H   ARG A1205     143.455  26.580 157.621  1.00 39.300          H  
ATOM  19380  HA  ARG A1205     145.371  26.902 159.851  1.00 39.460          H  
ATOM  19381 1HB  ARG A1205     144.738  24.166 158.682  1.00 55.180          H  
ATOM  19382 2HB  ARG A1205     146.080  24.464 159.720  1.00 55.180          H  
ATOM  19383 1HG  ARG A1205     143.176  24.636 160.600  1.00 55.180          H  
ATOM  19384 2HG  ARG A1205     144.255  23.269 160.804  1.00 55.180          H  
ATOM  19385 1HD  ARG A1205     145.754  24.568 162.150  1.00 55.180          H  
ATOM  19386 2HD  ARG A1205     144.696  25.977 162.031  1.00 55.180          H  
ATOM  19387  HE  ARG A1205     144.326  23.596 163.651  1.00 55.180          H  
ATOM  19388 1HH1 ARG A1205     142.611  26.425 162.240  1.00 55.180          H  
ATOM  19389 2HH1 ARG A1205     141.342  26.324 163.448  1.00 55.180          H  
ATOM  19390 1HH2 ARG A1205     142.644  23.552 165.134  1.00 55.180          H  
ATOM  19391 2HH2 ARG A1205     141.348  24.723 165.058  1.00 55.180          H  
ATOM  19392  N   MET A1206     147.210  27.026 158.093  1.00 32.310          N  
ATOM  19393  CA  MET A1206     148.142  27.086 156.968  1.00 31.790          C  
ATOM  19394  C   MET A1206     148.553  25.664 156.501  1.00 31.700          C  
ATOM  19395  O   MET A1206     148.610  25.427 155.294  1.00 31.210          O  
ATOM  19396  CB  MET A1206     149.365  27.977 157.274  1.00 44.710          C  
ATOM  19397  CG  MET A1206     149.093  29.502 157.400  1.00 44.710          C  
ATOM  19398  SD  MET A1206     148.413  30.306 155.912  1.00 44.710          S  
ATOM  19399  CE  MET A1206     149.735  30.204 154.689  1.00 44.710          C  
ATOM  19400  H   MET A1206     147.386  27.506 158.965  1.00 38.770          H  
ATOM  19401  HA  MET A1206     147.616  27.546 156.138  1.00 38.150          H  
ATOM  19402 1HB  MET A1206     149.825  27.699 158.199  1.00 53.660          H  
ATOM  19403 2HB  MET A1206     150.109  27.846 156.499  1.00 53.660          H  
ATOM  19404 1HG  MET A1206     148.394  29.665 158.216  1.00 53.660          H  
ATOM  19405 2HG  MET A1206     150.026  30.005 157.655  1.00 53.660          H  
ATOM  19406 1HE  MET A1206     149.407  30.661 153.760  1.00 53.660          H  
ATOM  19407 2HE  MET A1206     150.619  30.723 155.052  1.00 53.660          H  
ATOM  19408 3HE  MET A1206     149.975  29.166 154.500  1.00 53.660          H  
ATOM  19409  N   PRO A1207     148.829  24.674 157.395  1.00 32.180          N  
ATOM  19410  CA  PRO A1207     149.092  23.293 157.017  1.00 32.180          C  
ATOM  19411  C   PRO A1207     148.023  22.671 156.115  1.00 31.960          C  
ATOM  19412  O   PRO A1207     148.350  21.815 155.291  1.00 31.770          O  
ATOM  19413  CB  PRO A1207     149.157  22.589 158.374  1.00 48.270          C  
ATOM  19414  CG  PRO A1207     149.679  23.647 159.317  1.00 48.270          C  
ATOM  19415  CD  PRO A1207     149.055  24.936 158.851  1.00 48.270          C  
ATOM  19416  HA  PRO A1207     150.072  23.229 156.541  1.00 38.620          H  
ATOM  19417 1HB  PRO A1207     148.157  22.220 158.652  1.00 57.920          H  
ATOM  19418 2HB  PRO A1207     149.813  21.705 158.308  1.00 57.920          H  
ATOM  19419 1HG  PRO A1207     149.405  23.390 160.354  1.00 57.920          H  
ATOM  19420 2HG  PRO A1207     150.779  23.677 159.282  1.00 57.920          H  
ATOM  19421 1HD  PRO A1207     148.153  25.081 159.410  1.00 57.920          H  
ATOM  19422 2HD  PRO A1207     149.774  25.725 159.009  1.00 57.920          H  
ATOM  19423  N   GLN A1208     146.749  23.082 156.256  1.00 32.010          N  
ATOM  19424  CA  GLN A1208     145.686  22.504 155.453  1.00 31.820          C  
ATOM  19425  C   GLN A1208     145.853  22.986 154.031  1.00 31.190          C  
ATOM  19426  O   GLN A1208     145.643  22.238 153.075  1.00 30.940          O  
ATOM  19427  CB  GLN A1208     144.322  22.892 156.029  1.00 44.620          C  
ATOM  19428  CG  GLN A1208     143.105  22.221 155.410  1.00 44.620          C  
ATOM  19429  CD  GLN A1208     143.090  20.728 155.640  1.00 44.620          C  
ATOM  19430  OE1 GLN A1208     143.479  20.275 156.718  1.00 44.620          O  
ATOM  19431  NE2 GLN A1208     142.630  19.958 154.670  1.00 44.620          N  
ATOM  19432  H   GLN A1208     146.473  23.824 156.896  1.00 38.410          H  
ATOM  19433  HA  GLN A1208     145.781  21.421 155.467  1.00 38.180          H  
ATOM  19434 1HB  GLN A1208     144.309  22.625 157.077  1.00 53.550          H  
ATOM  19435 2HB  GLN A1208     144.198  23.969 155.976  1.00 53.550          H  
ATOM  19436 1HG  GLN A1208     142.211  22.652 155.845  1.00 53.550          H  
ATOM  19437 2HG  GLN A1208     143.125  22.392 154.351  1.00 53.550          H  
ATOM  19438 1HE2 GLN A1208     142.594  18.964 154.792  1.00 53.550          H  
ATOM  19439 2HE2 GLN A1208     142.309  20.365 153.813  1.00 53.550          H  
ATOM  19440  N   LEU A1209     146.260  24.247 153.878  1.00 30.970          N  
ATOM  19441  CA  LEU A1209     146.450  24.795 152.542  1.00 30.410          C  
ATOM  19442  C   LEU A1209     147.510  24.053 151.768  1.00 30.170          C  
ATOM  19443  O   LEU A1209     147.333  23.746 150.581  1.00 29.800          O  
ATOM  19444  CB  LEU A1209     146.954  26.234 152.610  1.00 42.800          C  
ATOM  19445  CG  LEU A1209     146.041  27.305 153.041  1.00 42.800          C  
ATOM  19446  CD1 LEU A1209     146.856  28.536 153.285  1.00 42.800          C  
ATOM  19447  CD2 LEU A1209     145.089  27.571 151.928  1.00 42.800          C  
ATOM  19448  H   LEU A1209     146.417  24.815 154.722  1.00 37.160          H  
ATOM  19449  HA  LEU A1209     145.512  24.723 152.000  1.00 36.490          H  
ATOM  19450 1HB  LEU A1209     147.832  26.273 153.237  1.00 51.360          H  
ATOM  19451 2HB  LEU A1209     147.256  26.475 151.644  1.00 51.360          H  
ATOM  19452  HG  LEU A1209     145.512  27.016 153.953  1.00 51.360          H  
ATOM  19453 1HD1 LEU A1209     146.244  29.356 153.586  1.00 51.360          H  
ATOM  19454 2HD1 LEU A1209     147.563  28.313 154.050  1.00 51.360          H  
ATOM  19455 3HD1 LEU A1209     147.378  28.810 152.401  1.00 51.360          H  
ATOM  19456 1HD2 LEU A1209     144.432  28.339 152.147  1.00 51.360          H  
ATOM  19457 2HD2 LEU A1209     145.634  27.843 151.081  1.00 51.360          H  
ATOM  19458 3HD2 LEU A1209     144.548  26.709 151.712  1.00 51.360          H  
ATOM  19459  N   TYR A1210     148.599  23.716 152.457  1.00 30.400          N  
ATOM  19460  CA  TYR A1210     149.706  23.057 151.782  1.00 30.210          C  
ATOM  19461  C   TYR A1210     149.359  21.611 151.466  1.00 30.260          C  
ATOM  19462  O   TYR A1210     149.652  21.118 150.372  1.00 29.910          O  
ATOM  19463  CB  TYR A1210     150.953  23.110 152.656  1.00 42.370          C  
ATOM  19464  CG  TYR A1210     151.359  24.509 152.970  1.00 42.370          C  
ATOM  19465  CD1 TYR A1210     151.410  24.892 154.282  1.00 42.370          C  
ATOM  19466  CD2 TYR A1210     151.631  25.420 151.982  1.00 42.370          C  
ATOM  19467  CE1 TYR A1210     151.727  26.162 154.630  1.00 42.370          C  
ATOM  19468  CE2 TYR A1210     151.951  26.694 152.335  1.00 42.370          C  
ATOM  19469  CZ  TYR A1210     151.997  27.074 153.662  1.00 42.370          C  
ATOM  19470  OH  TYR A1210     152.306  28.358 154.045  1.00 42.370          O  
ATOM  19471  H   TYR A1210     148.668  24.026 153.436  1.00 36.480          H  
ATOM  19472  HA  TYR A1210     149.895  23.566 150.841  1.00 36.250          H  
ATOM  19473 1HB  TYR A1210     150.761  22.585 153.596  1.00 50.840          H  
ATOM  19474 2HB  TYR A1210     151.784  22.609 152.155  1.00 50.840          H  
ATOM  19475  HD1 TYR A1210     151.193  24.181 155.046  1.00 50.840          H  
ATOM  19476  HD2 TYR A1210     151.597  25.137 150.931  1.00 50.840          H  
ATOM  19477  HE1 TYR A1210     151.757  26.443 155.679  1.00 50.840          H  
ATOM  19478  HE2 TYR A1210     152.173  27.391 151.567  1.00 50.840          H  
ATOM  19479  HH  TYR A1210     152.371  28.957 153.280  1.00 50.840          H  
ATOM  19480  N   ILE A1211     148.680  20.932 152.389  1.00 30.710          N  
ATOM  19481  CA  ILE A1211     148.335  19.545 152.137  1.00 30.840          C  
ATOM  19482  C   ILE A1211     147.388  19.439 150.959  1.00 30.480          C  
ATOM  19483  O   ILE A1211     147.606  18.628 150.056  1.00 30.290          O  
ATOM  19484  CB  ILE A1211     147.699  18.892 153.385  1.00 43.120          C  
ATOM  19485  CG1 ILE A1211     148.779  18.760 154.500  1.00 43.120          C  
ATOM  19486  CG2 ILE A1211     147.089  17.515 153.007  1.00 43.120          C  
ATOM  19487  CD1 ILE A1211     148.226  18.437 155.881  1.00 43.120          C  
ATOM  19488  H   ILE A1211     148.452  21.359 153.291  1.00 36.850          H  
ATOM  19489  HA  ILE A1211     149.243  19.001 151.896  1.00 37.010          H  
ATOM  19490  HB  ILE A1211     146.914  19.548 153.773  1.00 51.750          H  
ATOM  19491 1HG1 ILE A1211     149.476  17.974 154.219  1.00 51.750          H  
ATOM  19492 2HG1 ILE A1211     149.329  19.694 154.564  1.00 51.750          H  
ATOM  19493 1HG2 ILE A1211     146.636  17.055 153.877  1.00 51.750          H  
ATOM  19494 2HG2 ILE A1211     146.321  17.632 152.243  1.00 51.750          H  
ATOM  19495 3HG2 ILE A1211     147.880  16.872 152.626  1.00 51.750          H  
ATOM  19496 1HD1 ILE A1211     149.050  18.373 156.590  1.00 51.750          H  
ATOM  19497 2HD1 ILE A1211     147.545  19.236 156.189  1.00 51.750          H  
ATOM  19498 3HD1 ILE A1211     147.695  17.494 155.869  1.00 51.750          H  
ATOM  19499  N   LEU A1212     146.338  20.257 150.938  1.00 30.410          N  
ATOM  19500  CA  LEU A1212     145.376  20.191 149.851  1.00 30.100          C  
ATOM  19501  C   LEU A1212     145.978  20.562 148.510  1.00 29.530          C  
ATOM  19502  O   LEU A1212     145.907  19.794 147.547  1.00 29.310          O  
ATOM  19503  CB  LEU A1212     144.261  21.183 150.142  1.00 42.260          C  
ATOM  19504  CG  LEU A1212     143.338  20.887 151.301  1.00 42.260          C  
ATOM  19505  CD1 LEU A1212     142.562  22.134 151.570  1.00 42.260          C  
ATOM  19506  CD2 LEU A1212     142.390  19.750 150.968  1.00 42.260          C  
ATOM  19507  H   LEU A1212     146.194  20.929 151.700  1.00 36.490          H  
ATOM  19508  HA  LEU A1212     144.995  19.174 149.788  1.00 36.120          H  
ATOM  19509 1HB  LEU A1212     144.713  22.161 150.328  1.00 50.720          H  
ATOM  19510 2HB  LEU A1212     143.649  21.257 149.273  1.00 50.720          H  
ATOM  19511  HG  LEU A1212     143.922  20.627 152.182  1.00 50.720          H  
ATOM  19512 1HD1 LEU A1212     141.888  21.978 152.400  1.00 50.720          H  
ATOM  19513 2HD1 LEU A1212     143.266  22.932 151.811  1.00 50.720          H  
ATOM  19514 3HD1 LEU A1212     142.003  22.417 150.715  1.00 50.720          H  
ATOM  19515 1HD2 LEU A1212     141.724  19.573 151.807  1.00 50.720          H  
ATOM  19516 2HD2 LEU A1212     141.809  20.023 150.115  1.00 50.720          H  
ATOM  19517 3HD2 LEU A1212     142.947  18.840 150.757  1.00 50.720          H  
ATOM  19518  N   ALA A1213     146.675  21.706 148.443  1.00 29.310          N  
ATOM  19519  CA  ALA A1213     147.235  22.122 147.167  1.00 28.800          C  
ATOM  19520  C   ALA A1213     148.203  21.079 146.630  1.00 28.730          C  
ATOM  19521  O   ALA A1213     148.241  20.825 145.426  1.00 28.400          O  
ATOM  19522  CB  ALA A1213     147.929  23.458 147.306  1.00 40.520          C  
ATOM  19523  H   ALA A1213     146.763  22.316 149.261  1.00 35.170          H  
ATOM  19524  HA  ALA A1213     146.416  22.222 146.456  1.00 34.560          H  
ATOM  19525 1HB  ALA A1213     148.296  23.759 146.334  1.00 48.630          H  
ATOM  19526 2HB  ALA A1213     147.247  24.191 147.667  1.00 48.630          H  
ATOM  19527 3HB  ALA A1213     148.746  23.357 148.014  1.00 48.630          H  
ATOM  19528  N   GLY A1214     148.985  20.459 147.525  1.00 29.080          N  
ATOM  19529  CA  GLY A1214     149.922  19.429 147.135  1.00 29.080          C  
ATOM  19530  C   GLY A1214     149.220  18.170 146.655  1.00 29.090          C  
ATOM  19531  O   GLY A1214     149.310  17.820 145.474  1.00 28.810          O  
ATOM  19532  H   GLY A1214     148.960  20.723 148.514  1.00 34.900          H  
ATOM  19533 1HA  GLY A1214     150.575  19.797 146.351  1.00 34.900          H  
ATOM  19534 2HA  GLY A1214     150.552  19.186 147.992  1.00 34.900          H  
ATOM  19535  N   ASN A1215     148.445  17.518 147.528  1.00 29.460          N  
ATOM  19536  CA  ASN A1215     147.861  16.219 147.189  1.00 29.560          C  
ATOM  19537  C   ASN A1215     146.978  16.252 145.959  1.00 29.130          C  
ATOM  19538  O   ASN A1215     147.043  15.350 145.115  1.00 29.060          O  
ATOM  19539  CB  ASN A1215     147.045  15.673 148.343  1.00 41.340          C  
ATOM  19540  CG  ASN A1215     147.870  15.170 149.485  1.00 41.340          C  
ATOM  19541  OD1 ASN A1215     149.074  14.922 149.371  1.00 41.340          O  
ATOM  19542  ND2 ASN A1215     147.227  14.989 150.607  1.00 41.340          N  
ATOM  19543  H   ASN A1215     148.326  17.905 148.468  1.00 35.350          H  
ATOM  19544  HA  ASN A1215     148.677  15.527 146.986  1.00 35.470          H  
ATOM  19545 1HB  ASN A1215     146.383  16.462 148.714  1.00 49.610          H  
ATOM  19546 2HB  ASN A1215     146.413  14.861 147.983  1.00 49.610          H  
ATOM  19547 1HD2 ASN A1215     147.712  14.646 151.411  1.00 49.610          H  
ATOM  19548 2HD2 ASN A1215     146.250  15.194 150.666  1.00 49.610          H  
ATOM  19549  N   PHE A1216     146.252  17.350 145.767  1.00 28.880          N  
ATOM  19550  CA  PHE A1216     145.347  17.487 144.641  1.00 28.500          C  
ATOM  19551  C   PHE A1216     146.044  17.461 143.287  1.00 28.130          C  
ATOM  19552  O   PHE A1216     145.373  17.310 142.266  1.00 27.980          O  
ATOM  19553  CB  PHE A1216     144.527  18.763 144.773  1.00 40.050          C  
ATOM  19554  CG  PHE A1216     143.389  18.745 145.805  1.00 40.050          C  
ATOM  19555  CD1 PHE A1216     143.062  19.912 146.431  1.00 40.050          C  
ATOM  19556  CD2 PHE A1216     142.628  17.606 146.114  1.00 40.050          C  
ATOM  19557  CE1 PHE A1216     142.020  19.985 147.326  1.00 40.050          C  
ATOM  19558  CE2 PHE A1216     141.590  17.678 147.019  1.00 40.050          C  
ATOM  19559  CZ  PHE A1216     141.286  18.863 147.615  1.00 40.050          C  
ATOM  19560  H   PHE A1216     146.251  18.087 146.479  1.00 34.660          H  
ATOM  19561  HA  PHE A1216     144.679  16.633 144.651  1.00 34.200          H  
ATOM  19562 1HB  PHE A1216     145.206  19.577 145.040  1.00 48.060          H  
ATOM  19563 2HB  PHE A1216     144.103  19.010 143.809  1.00 48.060          H  
ATOM  19564  HD1 PHE A1216     143.647  20.776 146.188  1.00 48.060          H  
ATOM  19565  HD2 PHE A1216     142.832  16.655 145.642  1.00 48.060          H  
ATOM  19566  HE1 PHE A1216     141.778  20.934 147.800  1.00 48.060          H  
ATOM  19567  HE2 PHE A1216     141.004  16.786 147.248  1.00 48.060          H  
ATOM  19568  HZ  PHE A1216     140.465  18.908 148.317  1.00 48.060          H  
ATOM  19569  N   LEU A1217     147.356  17.696 143.252  1.00 28.020          N  
ATOM  19570  CA  LEU A1217     148.087  17.617 142.001  1.00 27.690          C  
ATOM  19571  C   LEU A1217     149.024  16.417 142.050  1.00 27.840          C  
ATOM  19572  O   LEU A1217     149.135  15.666 141.096  1.00 27.640          O  
ATOM  19573  CB  LEU A1217     148.918  18.881 141.720  1.00 38.900          C  
ATOM  19574  CG  LEU A1217     149.707  18.930 140.337  1.00 38.900          C  
ATOM  19575  CD1 LEU A1217     148.723  18.858 139.136  1.00 38.900          C  
ATOM  19576  CD2 LEU A1217     150.501  20.222 140.263  1.00 38.900          C  
ATOM  19577  H   LEU A1217     147.864  17.834 144.128  1.00 33.620          H  
ATOM  19578  HA  LEU A1217     147.374  17.465 141.198  1.00 33.230          H  
ATOM  19579 1HB  LEU A1217     148.293  19.730 141.773  1.00 46.680          H  
ATOM  19580 2HB  LEU A1217     149.658  18.970 142.518  1.00 46.680          H  
ATOM  19581  HG  LEU A1217     150.395  18.078 140.272  1.00 46.680          H  
ATOM  19582 1HD1 LEU A1217     149.288  18.903 138.202  1.00 46.680          H  
ATOM  19583 2HD1 LEU A1217     148.155  17.930 139.158  1.00 46.680          H  
ATOM  19584 3HD1 LEU A1217     148.040  19.699 139.183  1.00 46.680          H  
ATOM  19585 1HD2 LEU A1217     151.054  20.252 139.322  1.00 46.680          H  
ATOM  19586 2HD2 LEU A1217     149.828  21.077 140.314  1.00 46.680          H  
ATOM  19587 3HD2 LEU A1217     151.201  20.256 141.096  1.00 46.680          H  
ATOM  19588  N   GLN A1218     149.676  16.198 143.185  1.00 28.270          N  
ATOM  19589  CA  GLN A1218     150.693  15.163 143.306  1.00 28.510          C  
ATOM  19590  C   GLN A1218     150.201  13.750 143.029  1.00 28.640          C  
ATOM  19591  O   GLN A1218     150.941  12.950 142.454  1.00 28.710          O  
ATOM  19592  CB  GLN A1218     151.320  15.219 144.701  1.00 39.820          C  
ATOM  19593  CG  GLN A1218     152.196  16.442 144.936  1.00 39.820          C  
ATOM  19594  CD  GLN A1218     152.642  16.562 146.371  1.00 39.820          C  
ATOM  19595  OE1 GLN A1218     151.970  16.062 147.276  1.00 39.820          O  
ATOM  19596  NE2 GLN A1218     153.772  17.224 146.593  1.00 39.820          N  
ATOM  19597  H   GLN A1218     149.519  16.809 143.982  1.00 33.920          H  
ATOM  19598  HA  GLN A1218     151.474  15.385 142.579  1.00 34.210          H  
ATOM  19599 1HB  GLN A1218     150.526  15.224 145.445  1.00 47.780          H  
ATOM  19600 2HB  GLN A1218     151.919  14.327 144.869  1.00 47.780          H  
ATOM  19601 1HG  GLN A1218     153.083  16.351 144.312  1.00 47.780          H  
ATOM  19602 2HG  GLN A1218     151.647  17.340 144.666  1.00 47.780          H  
ATOM  19603 1HE2 GLN A1218     154.116  17.330 147.529  1.00 47.780          H  
ATOM  19604 2HE2 GLN A1218     154.289  17.612 145.828  1.00 47.780          H  
ATOM  19605  N   THR A1219     148.958  13.424 143.387  1.00 28.710          N  
ATOM  19606  CA  THR A1219     148.501  12.054 143.166  1.00 28.870          C  
ATOM  19607  C   THR A1219     147.961  11.835 141.745  1.00 28.520          C  
ATOM  19608  O   THR A1219     147.653  10.703 141.364  1.00 28.630          O  
ATOM  19609  CB  THR A1219     147.427  11.644 144.197  1.00 40.350          C  
ATOM  19610  OG1 THR A1219     146.240  12.421 144.013  1.00 40.350          O  
ATOM  19611  CG2 THR A1219     147.968  11.911 145.611  1.00 40.350          C  
ATOM  19612  H   THR A1219     148.348  14.102 143.863  1.00 34.450          H  
ATOM  19613  HA  THR A1219     149.353  11.389 143.299  1.00 34.640          H  
ATOM  19614  HB  THR A1219     147.189  10.588 144.086  1.00 48.420          H  
ATOM  19615  HG1 THR A1219     145.746  12.073 143.266  1.00 48.420          H  
ATOM  19616 1HG2 THR A1219     147.218  11.625 146.347  1.00 48.420          H  
ATOM  19617 2HG2 THR A1219     148.873  11.325 145.766  1.00 48.420          H  
ATOM  19618 3HG2 THR A1219     148.200  12.970 145.730  1.00 48.420          H  
ATOM  19619  N   THR A1220     147.780  12.921 140.988  1.00 28.180          N  
ATOM  19620  CA  THR A1220     147.263  12.906 139.622  1.00 27.880          C  
ATOM  19621  C   THR A1220     148.039  13.934 138.806  1.00 27.470          C  
ATOM  19622  O   THR A1220     147.429  14.739 138.096  1.00 27.480          O  
ATOM  19623  CB  THR A1220     145.765  13.260 139.518  1.00 39.150          C  
ATOM  19624  OG1 THR A1220     145.555  14.556 140.051  1.00 39.150          O  
ATOM  19625  CG2 THR A1220     144.920  12.265 140.291  1.00 39.150          C  
ATOM  19626  H   THR A1220     148.088  13.826 141.346  1.00 33.820          H  
ATOM  19627  HA  THR A1220     147.432  11.923 139.185  1.00 33.460          H  
ATOM  19628  HB  THR A1220     145.466  13.248 138.470  1.00 46.980          H  
ATOM  19629  HG1 THR A1220     146.017  15.194 139.475  1.00 46.980          H  
ATOM  19630 1HG2 THR A1220     143.871  12.537 140.199  1.00 46.980          H  
ATOM  19631 2HG2 THR A1220     145.076  11.265 139.889  1.00 46.980          H  
ATOM  19632 3HG2 THR A1220     145.200  12.282 141.334  1.00 46.980          H  
ATOM  19633  N   ASP A1221     149.360  14.002 138.980  1.00 27.150          N  
ATOM  19634  CA  ASP A1221     150.149  15.051 138.331  1.00 26.830          C  
ATOM  19635  C   ASP A1221     149.973  15.020 136.819  1.00 26.370          C  
ATOM  19636  O   ASP A1221     150.118  13.968 136.184  1.00 26.460          O  
ATOM  19637  CB  ASP A1221     151.631  14.920 138.710  1.00 37.690          C  
ATOM  19638  CG  ASP A1221     152.502  16.112 138.251  1.00 37.690          C  
ATOM  19639  OD1 ASP A1221     152.803  16.961 139.063  1.00 37.690          O  
ATOM  19640  OD2 ASP A1221     152.853  16.154 137.101  1.00 37.690          O  
ATOM  19641  H   ASP A1221     149.831  13.322 139.560  1.00 32.580          H  
ATOM  19642  HA  ASP A1221     149.795  16.016 138.690  1.00 32.200          H  
ATOM  19643 1HB  ASP A1221     151.707  14.828 139.797  1.00 45.230          H  
ATOM  19644 2HB  ASP A1221     152.032  14.006 138.275  1.00 45.230          H  
ATOM  19645  N   TRP A1222     149.612  16.175 136.262  1.00 26.120          N  
ATOM  19646  CA  TRP A1222     149.370  16.330 134.844  1.00 25.670          C  
ATOM  19647  C   TRP A1222     149.440  17.829 134.541  1.00 25.060          C  
ATOM  19648  O   TRP A1222     149.062  18.654 135.386  1.00 24.690          O  
ATOM  19649  CB  TRP A1222     148.000  15.720 134.520  1.00 36.120          C  
ATOM  19650  CG  TRP A1222     147.690  15.516 133.084  1.00 36.120          C  
ATOM  19651  CD1 TRP A1222     146.867  16.244 132.316  1.00 36.120          C  
ATOM  19652  CD2 TRP A1222     148.193  14.461 132.243  1.00 36.120          C  
ATOM  19653  NE1 TRP A1222     146.811  15.733 131.058  1.00 36.120          N  
ATOM  19654  CE2 TRP A1222     147.615  14.634 130.993  1.00 36.120          C  
ATOM  19655  CE3 TRP A1222     149.069  13.397 132.451  1.00 36.120          C  
ATOM  19656  CZ2 TRP A1222     147.876  13.779 129.937  1.00 36.120          C  
ATOM  19657  CZ3 TRP A1222     149.337  12.539 131.395  1.00 36.120          C  
ATOM  19658  CH2 TRP A1222     148.755  12.725 130.169  1.00 36.120          C  
ATOM  19659  H   TRP A1222     149.518  16.981 136.862  1.00 31.340          H  
ATOM  19660  HA  TRP A1222     150.147  15.811 134.283  1.00 30.800          H  
ATOM  19661 1HB  TRP A1222     147.914  14.752 135.014  1.00 43.340          H  
ATOM  19662 2HB  TRP A1222     147.224  16.354 134.942  1.00 43.340          H  
ATOM  19663  HD1 TRP A1222     146.331  17.088 132.652  1.00 43.340          H  
ATOM  19664  HE1 TRP A1222     146.258  16.102 130.298  1.00 43.340          H  
ATOM  19665  HE3 TRP A1222     149.533  13.242 133.430  1.00 43.340          H  
ATOM  19666  HZ2 TRP A1222     147.421  13.914 128.957  1.00 43.340          H  
ATOM  19667  HZ3 TRP A1222     150.022  11.712 131.567  1.00 43.340          H  
ATOM  19668  HH2 TRP A1222     148.985  12.031 129.360  1.00 43.340          H  
ATOM  19669  N   HIS A1223     149.820  18.198 133.318  1.00 25.000          N  
ATOM  19670  CA  HIS A1223     149.926  19.601 132.904  1.00 24.880          C  
ATOM  19671  C   HIS A1223     148.625  20.393 132.790  1.00 24.920          C  
ATOM  19672  O   HIS A1223     148.643  21.590 132.501  1.00 24.870          O  
ATOM  19673  CB  HIS A1223     150.721  19.661 131.616  1.00 34.880          C  
ATOM  19674  CG  HIS A1223     150.187  18.770 130.597  1.00 34.880          C  
ATOM  19675  ND1 HIS A1223     150.395  17.405 130.652  1.00 34.880          N  
ATOM  19676  CD2 HIS A1223     149.453  18.997 129.488  1.00 34.880          C  
ATOM  19677  CE1 HIS A1223     149.825  16.838 129.606  1.00 34.880          C  
ATOM  19678  NE2 HIS A1223     149.243  17.780 128.885  1.00 34.880          N  
ATOM  19679  H   HIS A1223     150.096  17.498 132.620  1.00 30.000          H  
ATOM  19680  HA  HIS A1223     150.525  20.122 133.652  1.00 29.860          H  
ATOM  19681 1HB  HIS A1223     150.710  20.679 131.226  1.00 41.860          H  
ATOM  19682 2HB  HIS A1223     151.757  19.390 131.809  1.00 41.860          H  
ATOM  19683  HD2 HIS A1223     149.101  19.967 129.134  1.00 41.860          H  
ATOM  19684  HE1 HIS A1223     149.836  15.778 129.378  1.00 41.860          H  
ATOM  19685  HE2 HIS A1223     148.728  17.634 128.027  1.00 41.860          H  
ATOM  19686  N   LYS A1224     147.504  19.748 133.059  1.00 25.100          N  
ATOM  19687  CA  LYS A1224     146.213  20.410 133.067  1.00 25.200          C  
ATOM  19688  C   LYS A1224     145.986  21.243 134.323  1.00 25.190          C  
ATOM  19689  O   LYS A1224     145.213  22.198 134.272  1.00 25.110          O  
ATOM  19690  CB  LYS A1224     145.063  19.416 132.918  1.00 35.240          C  
ATOM  19691  CG  LYS A1224     143.676  20.052 132.836  1.00 35.240          C  
ATOM  19692  CD  LYS A1224     142.611  19.017 132.515  1.00 35.240          C  
ATOM  19693  CE  LYS A1224     141.231  19.654 132.436  1.00 35.240          C  
ATOM  19694  NZ  LYS A1224     140.173  18.653 132.115  1.00 35.240          N  
ATOM  19695  H   LYS A1224     147.563  18.762 133.264  1.00 30.120          H  
ATOM  19696  HA  LYS A1224     146.181  21.093 132.217  1.00 30.240          H  
ATOM  19697 1HB  LYS A1224     145.200  18.845 132.004  1.00 42.290          H  
ATOM  19698 2HB  LYS A1224     145.068  18.724 133.762  1.00 42.290          H  
ATOM  19699 1HG  LYS A1224     143.419  20.511 133.795  1.00 42.290          H  
ATOM  19700 2HG  LYS A1224     143.674  20.830 132.073  1.00 42.290          H  
ATOM  19701 1HD  LYS A1224     142.839  18.542 131.560  1.00 42.290          H  
ATOM  19702 2HD  LYS A1224     142.605  18.253 133.292  1.00 42.290          H  
ATOM  19703 1HE  LYS A1224     141.000  20.119 133.394  1.00 42.290          H  
ATOM  19704 2HE  LYS A1224     141.238  20.421 131.663  1.00 42.290          H  
ATOM  19705 1HZ  LYS A1224     139.275  19.113 132.072  1.00 42.290          H  
ATOM  19706 2HZ  LYS A1224     140.375  18.224 131.223  1.00 42.290          H  
ATOM  19707 3HZ  LYS A1224     140.150  17.941 132.831  1.00 42.290          H  
ATOM  19708  N   ASN A1225     146.605  20.883 135.472  1.00 25.350          N  
ATOM  19709  CA  ASN A1225     146.295  21.628 136.702  1.00 25.440          C  
ATOM  19710  C   ASN A1225     147.451  22.291 137.501  1.00 25.650          C  
ATOM  19711  O   ASN A1225     147.430  22.255 138.737  1.00 25.920          O  
ATOM  19712  CB  ASN A1225     145.463  20.773 137.628  1.00 35.580          C  
ATOM  19713  CG  ASN A1225     144.113  20.499 137.045  1.00 35.580          C  
ATOM  19714  OD1 ASN A1225     143.256  21.403 136.907  1.00 35.580          O  
ATOM  19715  ND2 ASN A1225     143.884  19.251 136.705  1.00 35.580          N  
ATOM  19716  H   ASN A1225     147.281  20.110 135.494  1.00 30.420          H  
ATOM  19717  HA  ASN A1225     145.637  22.434 136.403  1.00 30.530          H  
ATOM  19718 1HB  ASN A1225     145.966  19.824 137.814  1.00 42.700          H  
ATOM  19719 2HB  ASN A1225     145.331  21.277 138.587  1.00 42.700          H  
ATOM  19720 1HD2 ASN A1225     142.998  18.992 136.323  1.00 42.700          H  
ATOM  19721 2HD2 ASN A1225     144.594  18.558 136.836  1.00 42.700          H  
ATOM  19722  N   PRO A1226     148.418  22.981 136.857  1.00 25.580          N  
ATOM  19723  CA  PRO A1226     149.571  23.631 137.464  1.00 25.790          C  
ATOM  19724  C   PRO A1226     149.190  24.751 138.431  1.00 26.010          C  
ATOM  19725  O   PRO A1226     150.013  25.163 139.252  1.00 26.250          O  
ATOM  19726  CB  PRO A1226     150.334  24.185 136.257  1.00 38.690          C  
ATOM  19727  CG  PRO A1226     149.286  24.349 135.192  1.00 38.690          C  
ATOM  19728  CD  PRO A1226     148.324  23.219 135.414  1.00 38.690          C  
ATOM  19729  HA  PRO A1226     150.164  22.863 137.983  1.00 30.950          H  
ATOM  19730 1HB  PRO A1226     150.826  25.135 136.523  1.00 46.420          H  
ATOM  19731 2HB  PRO A1226     151.131  23.487 135.960  1.00 46.420          H  
ATOM  19732 1HG  PRO A1226     148.803  25.333 135.270  1.00 46.420          H  
ATOM  19733 2HG  PRO A1226     149.749  24.303 134.193  1.00 46.420          H  
ATOM  19734 1HD  PRO A1226     147.315  23.550 135.121  1.00 46.420          H  
ATOM  19735 2HD  PRO A1226     148.671  22.354 134.857  1.00 46.420          H  
ATOM  19736  N   GLN A1227     147.944  25.254 138.356  1.00 25.960          N  
ATOM  19737  CA  GLN A1227     147.506  26.323 139.252  1.00 26.210          C  
ATOM  19738  C   GLN A1227     147.617  25.891 140.713  1.00 26.480          C  
ATOM  19739  O   GLN A1227     147.654  26.741 141.601  1.00 26.720          O  
ATOM  19740  CB  GLN A1227     146.062  26.768 138.948  1.00 36.590          C  
ATOM  19741  CG  GLN A1227     144.963  25.736 139.271  1.00 36.590          C  
ATOM  19742  CD  GLN A1227     144.719  24.790 138.134  1.00 36.590          C  
ATOM  19743  OE1 GLN A1227     145.619  24.625 137.298  1.00 36.590          O  
ATOM  19744  NE2 GLN A1227     143.553  24.148 138.106  1.00 36.590          N  
ATOM  19745  H   GLN A1227     147.281  24.900 137.667  1.00 31.150          H  
ATOM  19746  HA  GLN A1227     148.156  27.182 139.103  1.00 31.450          H  
ATOM  19747 1HB  GLN A1227     145.837  27.668 139.521  1.00 43.910          H  
ATOM  19748 2HB  GLN A1227     145.980  27.027 137.893  1.00 43.910          H  
ATOM  19749 1HG  GLN A1227     145.196  25.155 140.156  1.00 43.910          H  
ATOM  19750 2HG  GLN A1227     144.032  26.273 139.443  1.00 43.910          H  
ATOM  19751 1HE2 GLN A1227     143.347  23.437 137.399  1.00 43.910          H  
ATOM  19752 2HE2 GLN A1227     142.839  24.343 138.834  1.00 43.910          H  
ATOM  19753  N   LEU A1228     147.678  24.576 140.957  1.00 26.500          N  
ATOM  19754  CA  LEU A1228     147.826  24.044 142.293  1.00 26.820          C  
ATOM  19755  C   LEU A1228     149.220  24.384 142.834  1.00 26.890          C  
ATOM  19756  O   LEU A1228     149.384  24.598 144.037  1.00 27.230          O  
ATOM  19757  CB  LEU A1228     147.495  22.547 142.264  1.00 37.420          C  
ATOM  19758  CG  LEU A1228     145.944  22.210 142.013  1.00 37.420          C  
ATOM  19759  CD1 LEU A1228     145.765  20.744 141.700  1.00 37.420          C  
ATOM  19760  CD2 LEU A1228     145.121  22.530 143.290  1.00 37.420          C  
ATOM  19761  H   LEU A1228     147.628  23.920 140.168  1.00 31.800          H  
ATOM  19762  HA  LEU A1228     147.103  24.534 142.932  1.00 32.180          H  
ATOM  19763 1HB  LEU A1228     148.058  22.096 141.458  1.00 44.900          H  
ATOM  19764 2HB  LEU A1228     147.802  22.091 143.208  1.00 44.900          H  
ATOM  19765  HG  LEU A1228     145.571  22.801 141.171  1.00 44.900          H  
ATOM  19766 1HD1 LEU A1228     144.712  20.528 141.537  1.00 44.900          H  
ATOM  19767 2HD1 LEU A1228     146.323  20.494 140.801  1.00 44.900          H  
ATOM  19768 3HD1 LEU A1228     146.127  20.167 142.531  1.00 44.900          H  
ATOM  19769 1HD2 LEU A1228     144.071  22.297 143.110  1.00 44.900          H  
ATOM  19770 2HD2 LEU A1228     145.492  21.927 144.119  1.00 44.900          H  
ATOM  19771 3HD2 LEU A1228     145.199  23.572 143.545  1.00 44.900          H  
ATOM  19772  N   MET A1229     150.235  24.449 141.953  1.00 26.610          N  
ATOM  19773  CA  MET A1229     151.584  24.816 142.371  1.00 26.690          C  
ATOM  19774  C   MET A1229     151.597  26.302 142.676  1.00 26.800          C  
ATOM  19775  O   MET A1229     152.288  26.757 143.590  1.00 27.030          O  
ATOM  19776  CB  MET A1229     152.595  24.470 141.294  1.00 37.330          C  
ATOM  19777  CG  MET A1229     152.794  22.991 141.132  1.00 37.330          C  
ATOM  19778  SD  MET A1229     154.121  22.562 140.003  1.00 37.330          S  
ATOM  19779  CE  MET A1229     153.308  22.803 138.414  1.00 37.330          C  
ATOM  19780  H   MET A1229     150.072  24.299 140.959  1.00 31.930          H  
ATOM  19781  HA  MET A1229     151.833  24.283 143.280  1.00 32.030          H  
ATOM  19782 1HB  MET A1229     152.267  24.887 140.349  1.00 44.800          H  
ATOM  19783 2HB  MET A1229     153.559  24.922 141.537  1.00 44.800          H  
ATOM  19784 1HG  MET A1229     152.997  22.541 142.102  1.00 44.800          H  
ATOM  19785 2HG  MET A1229     151.874  22.581 140.751  1.00 44.800          H  
ATOM  19786 1HE  MET A1229     154.008  22.577 137.611  1.00 44.800          H  
ATOM  19787 2HE  MET A1229     152.452  22.136 138.343  1.00 44.800          H  
ATOM  19788 3HE  MET A1229     152.972  23.835 138.318  1.00 44.800          H  
ATOM  19789  N   LYS A1230     150.806  27.060 141.907  1.00 26.690          N  
ATOM  19790  CA  LYS A1230     150.740  28.506 142.103  1.00 26.850          C  
ATOM  19791  C   LYS A1230     150.088  28.785 143.453  1.00 27.230          C  
ATOM  19792  O   LYS A1230     150.482  29.721 144.165  1.00 27.470          O  
ATOM  19793  CB  LYS A1230     149.960  29.193 140.983  1.00 37.530          C  
ATOM  19794  CG  LYS A1230     150.564  29.031 139.578  1.00 37.530          C  
ATOM  19795  CD  LYS A1230     151.968  29.608 139.456  1.00 37.530          C  
ATOM  19796  CE  LYS A1230     152.462  29.534 138.020  1.00 37.530          C  
ATOM  19797  NZ  LYS A1230     153.871  29.970 137.901  1.00 37.530          N  
ATOM  19798  H   LYS A1230     150.305  26.591 141.146  1.00 32.030          H  
ATOM  19799  HA  LYS A1230     151.749  28.907 142.142  1.00 32.220          H  
ATOM  19800 1HB  LYS A1230     148.946  28.809 140.958  1.00 45.030          H  
ATOM  19801 2HB  LYS A1230     149.892  30.260 141.195  1.00 45.030          H  
ATOM  19802 1HG  LYS A1230     150.606  27.967 139.337  1.00 45.030          H  
ATOM  19803 2HG  LYS A1230     149.915  29.519 138.851  1.00 45.030          H  
ATOM  19804 1HD  LYS A1230     151.982  30.647 139.792  1.00 45.030          H  
ATOM  19805 2HD  LYS A1230     152.660  29.034 140.066  1.00 45.030          H  
ATOM  19806 1HE  LYS A1230     152.375  28.510 137.661  1.00 45.030          H  
ATOM  19807 2HE  LYS A1230     151.842  30.181 137.401  1.00 45.030          H  
ATOM  19808 1HZ  LYS A1230     154.185  29.921 136.947  1.00 45.030          H  
ATOM  19809 2HZ  LYS A1230     153.978  30.929 138.226  1.00 45.030          H  
ATOM  19810 3HZ  LYS A1230     154.477  29.373 138.459  1.00 45.030          H  
ATOM  19811  N   HIS A1231     149.121  27.935 143.827  1.00 27.320          N  
ATOM  19812  CA  HIS A1231     148.463  28.045 145.115  1.00 27.720          C  
ATOM  19813  C   HIS A1231     149.500  27.792 146.200  1.00 27.960          C  
ATOM  19814  O   HIS A1231     149.632  28.590 147.126  1.00 28.330          O  
ATOM  19815  CB  HIS A1231     147.347  27.004 145.230  1.00 38.650          C  
ATOM  19816  CG  HIS A1231     146.177  27.226 144.389  1.00 38.650          C  
ATOM  19817  ND1 HIS A1231     145.313  26.212 144.074  1.00 38.650          N  
ATOM  19818  CD2 HIS A1231     145.689  28.333 143.790  1.00 38.650          C  
ATOM  19819  CE1 HIS A1231     144.351  26.672 143.316  1.00 38.650          C  
ATOM  19820  NE2 HIS A1231     144.548  27.960 143.124  1.00 38.650          N  
ATOM  19821  H   HIS A1231     148.790  27.244 143.146  1.00 32.780          H  
ATOM  19822  HA  HIS A1231     148.049  29.041 145.256  1.00 33.260          H  
ATOM  19823 1HB  HIS A1231     147.734  26.031 144.998  1.00 46.380          H  
ATOM  19824 2HB  HIS A1231     147.002  26.963 146.214  1.00 46.380          H  
ATOM  19825  HD2 HIS A1231     146.115  29.337 143.823  1.00 46.380          H  
ATOM  19826  HE1 HIS A1231     143.541  26.082 142.920  1.00 46.380          H  
ATOM  19827  HE2 HIS A1231     143.959  28.572 142.577  1.00 46.380          H  
ATOM  19828  N   ILE A1232     150.348  26.777 146.013  1.00 27.810          N  
ATOM  19829  CA  ILE A1232     151.376  26.472 147.002  1.00 28.050          C  
ATOM  19830  C   ILE A1232     152.307  27.657 147.198  1.00 28.090          C  
ATOM  19831  O   ILE A1232     152.622  28.003 148.343  1.00 28.450          O  
ATOM  19832  CB  ILE A1232     152.201  25.224 146.617  1.00 39.170          C  
ATOM  19833  CG1 ILE A1232     151.329  24.005 146.699  1.00 39.170          C  
ATOM  19834  CG2 ILE A1232     153.374  25.094 147.515  1.00 39.170          C  
ATOM  19835  CD1 ILE A1232     151.894  22.746 146.084  1.00 39.170          C  
ATOM  19836  H   ILE A1232     150.198  26.148 145.216  1.00 33.370          H  
ATOM  19837  HA  ILE A1232     150.883  26.271 147.953  1.00 33.660          H  
ATOM  19838  HB  ILE A1232     152.548  25.310 145.594  1.00 47.010          H  
ATOM  19839 1HG1 ILE A1232     151.098  23.808 147.743  1.00 47.010          H  
ATOM  19840 2HG1 ILE A1232     150.431  24.230 146.185  1.00 47.010          H  
ATOM  19841 1HG2 ILE A1232     153.944  24.232 147.257  1.00 47.010          H  
ATOM  19842 2HG2 ILE A1232     154.011  25.957 147.421  1.00 47.010          H  
ATOM  19843 3HG2 ILE A1232     153.019  25.005 148.541  1.00 47.010          H  
ATOM  19844 1HD1 ILE A1232     151.160  21.967 146.184  1.00 47.010          H  
ATOM  19845 2HD1 ILE A1232     152.101  22.903 145.036  1.00 47.010          H  
ATOM  19846 3HD1 ILE A1232     152.800  22.446 146.584  1.00 47.010          H  
ATOM  19847  N   ILE A1233     152.744  28.280 146.098  1.00 27.800          N  
ATOM  19848  CA  ILE A1233     153.622  29.438 146.185  1.00 27.870          C  
ATOM  19849  C   ILE A1233     152.952  30.558 146.960  1.00 28.240          C  
ATOM  19850  O   ILE A1233     153.576  31.159 147.829  1.00 28.550          O  
ATOM  19851  CB  ILE A1233     154.046  29.956 144.794  1.00 38.990          C  
ATOM  19852  CG1 ILE A1233     154.964  28.925 144.110  1.00 38.990          C  
ATOM  19853  CG2 ILE A1233     154.744  31.326 144.928  1.00 38.990          C  
ATOM  19854  CD1 ILE A1233     155.201  29.183 142.630  1.00 38.990          C  
ATOM  19855  H   ILE A1233     152.461  27.908 145.183  1.00 33.360          H  
ATOM  19856  HA  ILE A1233     154.518  29.137 146.725  1.00 33.440          H  
ATOM  19857  HB  ILE A1233     153.156  30.061 144.168  1.00 46.790          H  
ATOM  19858 1HG1 ILE A1233     155.930  28.920 144.616  1.00 46.790          H  
ATOM  19859 2HG1 ILE A1233     154.514  27.938 144.214  1.00 46.790          H  
ATOM  19860 1HG2 ILE A1233     155.033  31.701 143.957  1.00 46.790          H  
ATOM  19861 2HG2 ILE A1233     154.080  32.050 145.385  1.00 46.790          H  
ATOM  19862 3HG2 ILE A1233     155.617  31.211 145.541  1.00 46.790          H  
ATOM  19863 1HD1 ILE A1233     155.834  28.412 142.232  1.00 46.790          H  
ATOM  19864 2HD1 ILE A1233     154.248  29.162 142.106  1.00 46.790          H  
ATOM  19865 3HD1 ILE A1233     155.677  30.142 142.470  1.00 46.790          H  
ATOM  19866  N   THR A1234     151.693  30.852 146.647  1.00 28.250          N  
ATOM  19867  CA  THR A1234     150.974  31.914 147.333  1.00 28.650          C  
ATOM  19868  C   THR A1234     150.937  31.672 148.838  1.00 29.080          C  
ATOM  19869  O   THR A1234     151.186  32.582 149.639  1.00 29.460          O  
ATOM  19870  CB  THR A1234     149.523  32.021 146.802  1.00 39.950          C  
ATOM  19871  OG1 THR A1234     149.544  32.362 145.404  1.00 39.950          O  
ATOM  19872  CG2 THR A1234     148.749  33.081 147.578  1.00 39.950          C  
ATOM  19873  H   THR A1234     151.236  30.342 145.886  1.00 33.900          H  
ATOM  19874  HA  THR A1234     151.487  32.854 147.145  1.00 34.380          H  
ATOM  19875  HB  THR A1234     149.022  31.059 146.920  1.00 47.940          H  
ATOM  19876  HG1 THR A1234     149.902  31.610 144.893  1.00 47.940          H  
ATOM  19877 1HG2 THR A1234     147.735  33.137 147.190  1.00 47.940          H  
ATOM  19878 2HG2 THR A1234     148.712  32.819 148.630  1.00 47.940          H  
ATOM  19879 3HG2 THR A1234     149.240  34.045 147.462  1.00 47.940          H  
ATOM  19880  N   PHE A1235     150.633  30.450 149.226  1.00 29.090          N  
ATOM  19881  CA  PHE A1235     150.510  30.089 150.622  1.00 29.550          C  
ATOM  19882  C   PHE A1235     151.866  30.142 151.336  1.00 29.730          C  
ATOM  19883  O   PHE A1235     151.956  30.587 152.489  1.00 30.180          O  
ATOM  19884  CB  PHE A1235     149.897  28.717 150.674  1.00 41.190          C  
ATOM  19885  CG  PHE A1235     148.594  28.652 149.969  1.00 41.190          C  
ATOM  19886  CD1 PHE A1235     147.757  29.780 149.746  1.00 41.190          C  
ATOM  19887  CD2 PHE A1235     148.208  27.450 149.468  1.00 41.190          C  
ATOM  19888  CE1 PHE A1235     146.595  29.649 149.038  1.00 41.190          C  
ATOM  19889  CE2 PHE A1235     147.067  27.326 148.792  1.00 41.190          C  
ATOM  19890  CZ  PHE A1235     146.245  28.427 148.558  1.00 41.190          C  
ATOM  19891  H   PHE A1235     150.411  29.752 148.504  1.00 34.910          H  
ATOM  19892  HA  PHE A1235     149.864  30.803 151.121  1.00 35.460          H  
ATOM  19893 1HB  PHE A1235     150.559  28.013 150.186  1.00 49.420          H  
ATOM  19894 2HB  PHE A1235     149.748  28.404 151.707  1.00 49.420          H  
ATOM  19895  HD1 PHE A1235     148.022  30.760 150.111  1.00 49.420          H  
ATOM  19896  HD2 PHE A1235     148.842  26.577 149.622  1.00 49.420          H  
ATOM  19897  HE1 PHE A1235     145.951  30.511 148.860  1.00 49.420          H  
ATOM  19898  HE2 PHE A1235     146.807  26.357 148.425  1.00 49.420          H  
ATOM  19899  HZ  PHE A1235     145.322  28.323 147.996  1.00 49.420          H  
ATOM  19900  N   TYR A1236     152.934  29.670 150.687  1.00 29.430          N  
ATOM  19901  CA  TYR A1236     154.237  29.759 151.325  1.00 29.640          C  
ATOM  19902  C   TYR A1236     154.689  31.229 151.366  1.00 29.790          C  
ATOM  19903  O   TYR A1236     155.469  31.618 152.240  1.00 30.210          O  
ATOM  19904  CB  TYR A1236     155.272  28.830 150.690  1.00 41.410          C  
ATOM  19905  CG  TYR A1236     155.218  27.358 151.063  1.00 41.410          C  
ATOM  19906  CD1 TYR A1236     155.215  26.418 150.075  1.00 41.410          C  
ATOM  19907  CD2 TYR A1236     155.190  26.949 152.396  1.00 41.410          C  
ATOM  19908  CE1 TYR A1236     155.171  25.072 150.393  1.00 41.410          C  
ATOM  19909  CE2 TYR A1236     155.146  25.611 152.711  1.00 41.410          C  
ATOM  19910  CZ  TYR A1236     155.133  24.676 151.714  1.00 41.410          C  
ATOM  19911  OH  TYR A1236     155.084  23.338 152.018  1.00 41.410          O  
ATOM  19912  H   TYR A1236     152.839  29.234 149.762  1.00 35.320          H  
ATOM  19913  HA  TYR A1236     154.131  29.446 152.357  1.00 35.570          H  
ATOM  19914 1HB  TYR A1236     155.155  28.884 149.617  1.00 49.690          H  
ATOM  19915 2HB  TYR A1236     156.225  29.173 150.940  1.00 49.690          H  
ATOM  19916  HD1 TYR A1236     155.250  26.736 149.039  1.00 49.690          H  
ATOM  19917  HD2 TYR A1236     155.191  27.676 153.201  1.00 49.690          H  
ATOM  19918  HE1 TYR A1236     155.167  24.324 149.604  1.00 49.690          H  
ATOM  19919  HE2 TYR A1236     155.113  25.299 153.755  1.00 49.690          H  
ATOM  19920  HH  TYR A1236     155.056  23.224 152.971  1.00 49.690          H  
ATOM  19921  N   ASN A1237     154.222  32.074 150.422  1.00 29.520          N  
ATOM  19922  CA  ASN A1237     154.561  33.495 150.489  1.00 29.740          C  
ATOM  19923  C   ASN A1237     153.931  34.093 151.739  1.00 30.270          C  
ATOM  19924  O   ASN A1237     154.603  34.785 152.503  1.00 30.690          O  
ATOM  19925  CB  ASN A1237     154.083  34.279 149.270  1.00 41.550          C  
ATOM  19926  CG  ASN A1237     154.888  34.118 148.008  1.00 41.550          C  
ATOM  19927  OD1 ASN A1237     156.068  33.774 148.003  1.00 41.550          O  
ATOM  19928  ND2 ASN A1237     154.251  34.427 146.907  1.00 41.550          N  
ATOM  19929  H   ASN A1237     153.672  31.714 149.636  1.00 35.420          H  
ATOM  19930  HA  ASN A1237     155.635  33.610 150.579  1.00 35.690          H  
ATOM  19931 1HB  ASN A1237     153.064  34.005 149.046  1.00 49.860          H  
ATOM  19932 2HB  ASN A1237     154.071  35.337 149.524  1.00 49.860          H  
ATOM  19933 1HD2 ASN A1237     154.728  34.406 146.028  1.00 49.860          H  
ATOM  19934 2HD2 ASN A1237     153.298  34.725 146.949  1.00 49.860          H  
ATOM  19935  N   LYS A1238     152.672  33.734 152.024  1.00 30.300          N  
ATOM  19936  CA  LYS A1238     151.975  34.254 153.205  1.00 30.830          C  
ATOM  19937  C   LYS A1238     152.711  33.883 154.487  1.00 31.330          C  
ATOM  19938  O   LYS A1238     152.829  34.687 155.413  1.00 31.840          O  
ATOM  19939  CB  LYS A1238     150.546  33.706 153.280  1.00 42.950          C  
ATOM  19940  CG  LYS A1238     149.560  34.247 152.248  1.00 42.950          C  
ATOM  19941  CD  LYS A1238     148.169  33.600 152.432  1.00 42.950          C  
ATOM  19942  CE  LYS A1238     147.151  34.075 151.389  1.00 42.950          C  
ATOM  19943  NZ  LYS A1238     146.789  35.517 151.555  1.00 42.950          N  
ATOM  19944  H   LYS A1238     152.169  33.160 151.340  1.00 36.360          H  
ATOM  19945  HA  LYS A1238     151.940  35.340 153.136  1.00 37.000          H  
ATOM  19946 1HB  LYS A1238     150.582  32.635 153.147  1.00 51.540          H  
ATOM  19947 2HB  LYS A1238     150.138  33.894 154.272  1.00 51.540          H  
ATOM  19948 1HG  LYS A1238     149.489  35.326 152.360  1.00 51.540          H  
ATOM  19949 2HG  LYS A1238     149.929  34.028 151.251  1.00 51.540          H  
ATOM  19950 1HD  LYS A1238     148.267  32.517 152.348  1.00 51.540          H  
ATOM  19951 2HD  LYS A1238     147.790  33.831 153.427  1.00 51.540          H  
ATOM  19952 1HE  LYS A1238     147.566  33.931 150.397  1.00 51.540          H  
ATOM  19953 2HE  LYS A1238     146.247  33.471 151.485  1.00 51.540          H  
ATOM  19954 1HZ  LYS A1238     146.112  35.775 150.850  1.00 51.540          H  
ATOM  19955 2HZ  LYS A1238     146.386  35.661 152.473  1.00 51.540          H  
ATOM  19956 3HZ  LYS A1238     147.610  36.092 151.455  1.00 51.540          H  
ATOM  19957  N   ALA A1239     153.235  32.660 154.516  1.00 31.220          N  
ATOM  19958  CA  ALA A1239     153.980  32.121 155.649  1.00 31.690          C  
ATOM  19959  C   ALA A1239     155.463  32.538 155.684  1.00 31.770          C  
ATOM  19960  O   ALA A1239     156.180  32.136 156.604  1.00 32.160          O  
ATOM  19961  CB  ALA A1239     153.902  30.605 155.621  1.00 44.180          C  
ATOM  19962  H   ALA A1239     153.039  32.047 153.718  1.00 37.460          H  
ATOM  19963  HA  ALA A1239     153.508  32.490 156.558  1.00 38.030          H  
ATOM  19964 1HB  ALA A1239     154.419  30.197 156.485  1.00 53.010          H  
ATOM  19965 2HB  ALA A1239     152.865  30.295 155.641  1.00 53.010          H  
ATOM  19966 3HB  ALA A1239     154.373  30.241 154.710  1.00 53.010          H  
ATOM  19967  N   LYS A1240     155.935  33.275 154.666  1.00 31.410          N  
ATOM  19968  CA  LYS A1240     157.334  33.682 154.504  1.00 31.430          C  
ATOM  19969  C   LYS A1240     158.275  32.473 154.485  1.00 31.310          C  
ATOM  19970  O   LYS A1240     159.427  32.536 154.933  1.00 31.510          O  
ATOM  19971  CB  LYS A1240     157.743  34.639 155.632  1.00 43.990          C  
ATOM  19972  CG  LYS A1240     156.900  35.907 155.704  1.00 43.990          C  
ATOM  19973  CD  LYS A1240     157.390  36.845 156.800  1.00 43.990          C  
ATOM  19974  CE  LYS A1240     156.505  38.081 156.906  1.00 43.990          C  
ATOM  19975  NZ  LYS A1240     156.946  38.990 158.002  1.00 43.990          N  
ATOM  19976  H   LYS A1240     155.284  33.612 153.955  1.00 37.690          H  
ATOM  19977  HA  LYS A1240     157.426  34.196 153.546  1.00 37.720          H  
ATOM  19978 1HB  LYS A1240     157.679  34.134 156.592  1.00 52.790          H  
ATOM  19979 2HB  LYS A1240     158.781  34.938 155.491  1.00 52.790          H  
ATOM  19980 1HG  LYS A1240     156.941  36.420 154.744  1.00 52.790          H  
ATOM  19981 2HG  LYS A1240     155.860  35.636 155.903  1.00 52.790          H  
ATOM  19982 1HD  LYS A1240     157.384  36.318 157.756  1.00 52.790          H  
ATOM  19983 2HD  LYS A1240     158.411  37.155 156.582  1.00 52.790          H  
ATOM  19984 1HE  LYS A1240     156.536  38.624 155.963  1.00 52.790          H  
ATOM  19985 2HE  LYS A1240     155.478  37.768 157.100  1.00 52.790          H  
ATOM  19986 1HZ  LYS A1240     156.336  39.795 158.040  1.00 52.790          H  
ATOM  19987 2HZ  LYS A1240     156.909  38.499 158.885  1.00 52.790          H  
ATOM  19988 3HZ  LYS A1240     157.893  39.296 157.828  1.00 52.790          H  
ATOM  19989  N   ALA A1241     157.817  31.370 153.908  1.00 30.980          N  
ATOM  19990  CA  ALA A1241     158.593  30.146 153.884  1.00 30.880          C  
ATOM  19991  C   ALA A1241     159.552  30.119 152.709  1.00 30.470          C  
ATOM  19992  O   ALA A1241     159.355  29.373 151.752  1.00 30.070          O  
ATOM  19993  CB  ALA A1241     157.655  28.967 153.852  1.00 43.270          C  
ATOM  19994  H   ALA A1241     156.899  31.392 153.455  1.00 37.180          H  
ATOM  19995  HA  ALA A1241     159.182  30.102 154.800  1.00 37.060          H  
ATOM  19996 1HB  ALA A1241     158.228  28.055 153.875  1.00 51.930          H  
ATOM  19997 2HB  ALA A1241     156.995  29.008 154.720  1.00 51.930          H  
ATOM  19998 3HB  ALA A1241     157.083  29.022 152.963  1.00 51.930          H  
ATOM  19999  N   TYR A1242     160.615  30.909 152.790  1.00 30.620          N  
ATOM  20000  CA  TYR A1242     161.516  31.048 151.640  1.00 30.310          C  
ATOM  20001  C   TYR A1242     162.059  29.733 151.072  1.00 30.100          C  
ATOM  20002  O   TYR A1242     162.047  29.548 149.854  1.00 29.680          O  
ATOM  20003  CB  TYR A1242     162.682  31.978 151.919  1.00 42.560          C  
ATOM  20004  CG  TYR A1242     163.543  32.100 150.676  1.00 42.560          C  
ATOM  20005  CD1 TYR A1242     163.114  32.924 149.632  1.00 42.560          C  
ATOM  20006  CD2 TYR A1242     164.729  31.389 150.555  1.00 42.560          C  
ATOM  20007  CE1 TYR A1242     163.864  33.027 148.484  1.00 42.560          C  
ATOM  20008  CE2 TYR A1242     165.477  31.500 149.401  1.00 42.560          C  
ATOM  20009  CZ  TYR A1242     165.046  32.313 148.369  1.00 42.560          C  
ATOM  20010  OH  TYR A1242     165.795  32.425 147.219  1.00 42.560          O  
ATOM  20011  H   TYR A1242     160.692  31.487 153.635  1.00 36.740          H  
ATOM  20012  HA  TYR A1242     160.962  31.506 150.840  1.00 36.370          H  
ATOM  20013 1HB  TYR A1242     162.318  32.967 152.200  1.00 51.070          H  
ATOM  20014 2HB  TYR A1242     163.293  31.590 152.734  1.00 51.070          H  
ATOM  20015  HD1 TYR A1242     162.179  33.484 149.725  1.00 51.070          H  
ATOM  20016  HD2 TYR A1242     165.070  30.736 151.366  1.00 51.070          H  
ATOM  20017  HE1 TYR A1242     163.531  33.665 147.669  1.00 51.070          H  
ATOM  20018  HE2 TYR A1242     166.407  30.939 149.304  1.00 51.070          H  
ATOM  20019  HH  TYR A1242     165.299  32.924 146.566  1.00 51.070          H  
ATOM  20020  N   ASP A1243     162.575  28.832 151.908  1.00 30.450          N  
ATOM  20021  CA  ASP A1243     163.154  27.608 151.343  1.00 30.350          C  
ATOM  20022  C   ASP A1243     162.102  26.753 150.635  1.00 29.950          C  
ATOM  20023  O   ASP A1243     162.344  26.197 149.551  1.00 29.770          O  
ATOM  20024  CB  ASP A1243     163.804  26.776 152.442  1.00 42.530          C  
ATOM  20025  CG  ASP A1243     165.076  27.390 152.996  1.00 42.530          C  
ATOM  20026  OD1 ASP A1243     165.642  28.259 152.378  1.00 42.530          O  
ATOM  20027  OD2 ASP A1243     165.455  26.993 154.063  1.00 42.530          O  
ATOM  20028  H   ASP A1243     162.586  29.008 152.903  1.00 36.540          H  
ATOM  20029  HA  ASP A1243     163.916  27.891 150.615  1.00 36.420          H  
ATOM  20030 1HB  ASP A1243     163.098  26.638 153.259  1.00 51.040          H  
ATOM  20031 2HB  ASP A1243     164.040  25.784 152.050  1.00 51.040          H  
ATOM  20032  N   ASN A1244     160.916  26.683 151.239  1.00 29.850          N  
ATOM  20033  CA  ASN A1244     159.827  25.905 150.673  1.00 29.510          C  
ATOM  20034  C   ASN A1244     159.362  26.524 149.363  1.00 28.930          C  
ATOM  20035  O   ASN A1244     159.023  25.810 148.420  1.00 28.800          O  
ATOM  20036  CB  ASN A1244     158.692  25.806 151.650  1.00 41.450          C  
ATOM  20037  CG  ASN A1244     159.016  24.930 152.813  1.00 41.450          C  
ATOM  20038  OD1 ASN A1244     159.907  24.076 152.745  1.00 41.450          O  
ATOM  20039  ND2 ASN A1244     158.321  25.120 153.898  1.00 41.450          N  
ATOM  20040  H   ASN A1244     160.819  27.145 152.130  1.00 35.820          H  
ATOM  20041  HA  ASN A1244     160.191  24.904 150.447  1.00 35.410          H  
ATOM  20042 1HB  ASN A1244     158.411  26.792 151.985  1.00 49.740          H  
ATOM  20043 2HB  ASN A1244     157.852  25.385 151.140  1.00 49.740          H  
ATOM  20044 1HD2 ASN A1244     158.501  24.563 154.709  1.00 49.740          H  
ATOM  20045 2HD2 ASN A1244     157.607  25.818 153.924  1.00 49.740          H  
ATOM  20046  N   LEU A1245     159.383  27.857 149.292  1.00 28.620          N  
ATOM  20047  CA  LEU A1245     159.033  28.563 148.073  1.00 28.130          C  
ATOM  20048  C   LEU A1245     160.028  28.314 146.975  1.00 27.900          C  
ATOM  20049  O   LEU A1245     159.655  28.057 145.831  1.00 27.670          O  
ATOM  20050  CB  LEU A1245     159.029  30.069 148.308  1.00 39.580          C  
ATOM  20051  CG  LEU A1245     157.944  30.636 149.104  1.00 39.580          C  
ATOM  20052  CD1 LEU A1245     158.236  32.059 149.529  1.00 39.580          C  
ATOM  20053  CD2 LEU A1245     156.731  30.654 148.228  1.00 39.580          C  
ATOM  20054  H   LEU A1245     159.622  28.389 150.133  1.00 34.340          H  
ATOM  20055  HA  LEU A1245     158.066  28.207 147.737  1.00 33.760          H  
ATOM  20056 1HB  LEU A1245     159.974  30.372 148.736  1.00 47.490          H  
ATOM  20057 2HB  LEU A1245     158.946  30.483 147.367  1.00 47.490          H  
ATOM  20058  HG  LEU A1245     157.809  30.057 149.964  1.00 47.490          H  
ATOM  20059 1HD1 LEU A1245     157.404  32.426 150.094  1.00 47.490          H  
ATOM  20060 2HD1 LEU A1245     159.094  32.102 150.137  1.00 47.490          H  
ATOM  20061 3HD1 LEU A1245     158.382  32.687 148.663  1.00 47.490          H  
ATOM  20062 1HD2 LEU A1245     155.912  31.065 148.748  1.00 47.490          H  
ATOM  20063 2HD2 LEU A1245     156.940  31.273 147.372  1.00 47.490          H  
ATOM  20064 3HD2 LEU A1245     156.472  29.667 147.900  1.00 47.490          H  
ATOM  20065  N   ALA A1246     161.310  28.311 147.334  1.00 27.990          N  
ATOM  20066  CA  ALA A1246     162.363  28.142 146.353  1.00 27.860          C  
ATOM  20067  C   ALA A1246     162.167  26.845 145.588  1.00 27.590          C  
ATOM  20068  O   ALA A1246     162.298  26.818 144.362  1.00 27.450          O  
ATOM  20069  CB  ALA A1246     163.712  28.180 147.044  1.00 39.060          C  
ATOM  20070  H   ALA A1246     161.544  28.545 148.303  1.00 33.590          H  
ATOM  20071  HA  ALA A1246     162.312  28.954 145.649  1.00 33.430          H  
ATOM  20072 1HB  ALA A1246     164.506  28.078 146.308  1.00 46.870          H  
ATOM  20073 2HB  ALA A1246     163.818  29.131 147.571  1.00 46.870          H  
ATOM  20074 3HB  ALA A1246     163.775  27.365 147.762  1.00 46.870          H  
ATOM  20075  N   GLY A1247     161.723  25.804 146.288  1.00 27.580          N  
ATOM  20076  CA  GLY A1247     161.466  24.494 145.694  1.00 27.390          C  
ATOM  20077  C   GLY A1247     160.426  24.490 144.554  1.00 27.170          C  
ATOM  20078  O   GLY A1247     160.378  23.541 143.768  1.00 27.030          O  
ATOM  20079  H   GLY A1247     161.664  25.915 147.309  1.00 33.100          H  
ATOM  20080 1HA  GLY A1247     162.405  24.087 145.323  1.00 32.870          H  
ATOM  20081 2HA  GLY A1247     161.126  23.822 146.481  1.00 32.870          H  
ATOM  20082  N   PHE A1248     159.573  25.518 144.488  1.00 27.180          N  
ATOM  20083  CA  PHE A1248     158.540  25.641 143.461  1.00 27.030          C  
ATOM  20084  C   PHE A1248     158.708  26.873 142.576  1.00 27.000          C  
ATOM  20085  O   PHE A1248     157.814  27.178 141.784  1.00 26.780          O  
ATOM  20086  CB  PHE A1248     157.151  25.736 144.110  1.00 37.900          C  
ATOM  20087  CG  PHE A1248     156.714  24.521 144.868  1.00 37.900          C  
ATOM  20088  CD1 PHE A1248     156.973  24.410 146.221  1.00 37.900          C  
ATOM  20089  CD2 PHE A1248     156.017  23.495 144.233  1.00 37.900          C  
ATOM  20090  CE1 PHE A1248     156.571  23.300 146.929  1.00 37.900          C  
ATOM  20091  CE2 PHE A1248     155.604  22.384 144.940  1.00 37.900          C  
ATOM  20092  CZ  PHE A1248     155.885  22.284 146.289  1.00 37.900          C  
ATOM  20093  H   PHE A1248     159.673  26.289 145.151  1.00 32.620          H  
ATOM  20094  HA  PHE A1248     158.582  24.756 142.825  1.00 32.440          H  
ATOM  20095 1HB  PHE A1248     157.149  26.583 144.799  1.00 45.480          H  
ATOM  20096 2HB  PHE A1248     156.407  25.942 143.344  1.00 45.480          H  
ATOM  20097  HD1 PHE A1248     157.510  25.211 146.724  1.00 45.480          H  
ATOM  20098  HD2 PHE A1248     155.796  23.575 143.166  1.00 45.480          H  
ATOM  20099  HE1 PHE A1248     156.792  23.230 147.995  1.00 45.480          H  
ATOM  20100  HE2 PHE A1248     155.059  21.586 144.434  1.00 45.480          H  
ATOM  20101  HZ  PHE A1248     155.563  21.408 146.849  1.00 45.480          H  
ATOM  20102  N   PHE A1249     159.813  27.600 142.703  1.00 27.280          N  
ATOM  20103  CA  PHE A1249     159.929  28.861 141.982  1.00 27.360          C  
ATOM  20104  C   PHE A1249     160.241  28.937 140.499  1.00 27.250          C  
ATOM  20105  O   PHE A1249     160.959  28.141 139.895  1.00 27.590          O  
ATOM  20106  CB  PHE A1249     160.890  29.838 142.668  1.00 38.270          C  
ATOM  20107  CG  PHE A1249     160.362  30.703 143.852  1.00 38.270          C  
ATOM  20108  CD1 PHE A1249     159.011  31.059 144.009  1.00 38.270          C  
ATOM  20109  CD2 PHE A1249     161.262  31.244 144.759  1.00 38.270          C  
ATOM  20110  CE1 PHE A1249     158.628  31.910 144.993  1.00 38.270          C  
ATOM  20111  CE2 PHE A1249     160.846  32.089 145.752  1.00 38.270          C  
ATOM  20112  CZ  PHE A1249     159.528  32.428 145.841  1.00 38.270          C  
ATOM  20113  H   PHE A1249     160.572  27.293 143.321  1.00 32.740          H  
ATOM  20114  HA  PHE A1249     158.947  29.303 142.048  1.00 32.830          H  
ATOM  20115 1HB  PHE A1249     161.744  29.268 143.033  1.00 45.930          H  
ATOM  20116 2HB  PHE A1249     161.265  30.514 141.907  1.00 45.930          H  
ATOM  20117  HD1 PHE A1249     158.240  30.700 143.347  1.00 45.930          H  
ATOM  20118  HD2 PHE A1249     162.322  31.008 144.667  1.00 45.930          H  
ATOM  20119  HE1 PHE A1249     157.588  32.194 145.096  1.00 45.930          H  
ATOM  20120  HE2 PHE A1249     161.569  32.510 146.452  1.00 45.930          H  
ATOM  20121  HZ  PHE A1249     159.185  33.106 146.601  1.00 45.930          H  
ATOM  20122  N   ASP A1250     159.682  30.027 139.983  1.00 26.780          N  
ATOM  20123  CA  ASP A1250     159.747  30.643 138.674  1.00 26.630          C  
ATOM  20124  C   ASP A1250     160.063  32.121 138.964  1.00 26.470          C  
ATOM  20125  O   ASP A1250     160.844  32.426 139.868  1.00 26.660          O  
ATOM  20126  CB  ASP A1250     158.437  30.451 137.909  1.00 37.340          C  
ATOM  20127  CG  ASP A1250     157.210  31.098 138.592  1.00 37.340          C  
ATOM  20128  OD1 ASP A1250     157.383  31.962 139.443  1.00 37.340          O  
ATOM  20129  OD2 ASP A1250     156.108  30.744 138.229  1.00 37.340          O  
ATOM  20130  H   ASP A1250     159.081  30.525 140.625  1.00 32.140          H  
ATOM  20131  HA  ASP A1250     160.566  30.210 138.099  1.00 31.960          H  
ATOM  20132 1HB  ASP A1250     158.549  30.840 136.899  1.00 44.810          H  
ATOM  20133 2HB  ASP A1250     158.250  29.377 137.813  1.00 44.810          H  
ATOM  20134  N   ALA A1251     159.512  33.053 138.190  1.00 26.190          N  
ATOM  20135  CA  ALA A1251     159.805  34.488 138.311  1.00 26.100          C  
ATOM  20136  C   ALA A1251     159.543  35.014 139.726  1.00 26.400          C  
ATOM  20137  O   ALA A1251     160.165  35.991 140.172  1.00 26.520          O  
ATOM  20138  CB  ALA A1251     158.947  35.266 137.348  1.00 36.580          C  
ATOM  20139  H   ALA A1251     158.847  32.756 137.493  1.00 31.430          H  
ATOM  20140  HA  ALA A1251     160.858  34.644 138.077  1.00 31.320          H  
ATOM  20141 1HB  ALA A1251     159.156  36.318 137.426  1.00 43.890          H  
ATOM  20142 2HB  ALA A1251     159.135  34.935 136.336  1.00 43.890          H  
ATOM  20143 3HB  ALA A1251     157.906  35.102 137.605  1.00 43.890          H  
ATOM  20144  N   CYS A1252     158.692  34.317 140.480  1.00 26.590          N  
ATOM  20145  CA  CYS A1252     158.344  34.710 141.843  1.00 26.960          C  
ATOM  20146  C   CYS A1252     159.598  34.760 142.753  1.00 27.380          C  
ATOM  20147  O   CYS A1252     159.569  35.355 143.838  1.00 27.780          O  
ATOM  20148  CB  CYS A1252     157.335  33.726 142.403  1.00 37.600          C  
ATOM  20149  SG  CYS A1252     155.785  33.674 141.517  1.00 37.600          S  
ATOM  20150  H   CYS A1252     158.240  33.492 140.058  1.00 31.910          H  
ATOM  20151  HA  CYS A1252     157.888  35.699 141.808  1.00 32.350          H  
ATOM  20152 1HB  CYS A1252     157.751  32.744 142.337  1.00 45.120          H  
ATOM  20153 2HB  CYS A1252     157.130  33.954 143.443  1.00 45.120          H  
ATOM  20154  HG  CYS A1252     156.283  32.967 140.456  1.00 45.120          H  
ATOM  20155  N   SER A1253     160.692  34.139 142.295  1.00 27.320          N  
ATOM  20156  CA  SER A1253     161.983  34.162 142.954  1.00 27.720          C  
ATOM  20157  C   SER A1253     162.492  35.575 142.998  1.00 27.800          C  
ATOM  20158  O   SER A1253     163.039  36.013 144.011  1.00 27.800          O  
ATOM  20159  CB  SER A1253     162.976  33.291 142.223  1.00 38.650          C  
ATOM  20160  OG  SER A1253     164.245  33.354 142.819  1.00 38.650          O  
ATOM  20161  H   SER A1253     160.624  33.643 141.405  1.00 32.780          H  
ATOM  20162  HA  SER A1253     161.876  33.825 143.975  1.00 33.260          H  
ATOM  20163 1HB  SER A1253     162.629  32.276 142.230  1.00 46.380          H  
ATOM  20164 2HB  SER A1253     163.035  33.602 141.183  1.00 46.380          H  
ATOM  20165  HG  SER A1253     164.761  32.656 142.411  1.00 46.380          H  
ATOM  20166  N   SER A1254     162.335  36.293 141.876  1.00 27.910          N  
ATOM  20167  CA  SER A1254     162.812  37.655 141.759  1.00 28.350          C  
ATOM  20168  C   SER A1254     162.066  38.536 142.720  1.00 28.720          C  
ATOM  20169  O   SER A1254     162.641  39.461 143.286  1.00 29.160          O  
ATOM  20170  CB  SER A1254     162.573  38.167 140.372  1.00 39.510          C  
ATOM  20171  OG  SER A1254     161.209  38.349 140.136  1.00 39.510          O  
ATOM  20172  H   SER A1254     161.823  35.889 141.101  1.00 33.490          H  
ATOM  20173  HA  SER A1254     163.870  37.682 141.989  1.00 34.020          H  
ATOM  20174 1HB  SER A1254     163.096  39.102 140.224  1.00 47.420          H  
ATOM  20175 2HB  SER A1254     162.970  37.442 139.677  1.00 47.420          H  
ATOM  20176  HG  SER A1254     160.852  37.474 139.907  1.00 47.420          H  
ATOM  20177  N   VAL A1255     160.810  38.181 142.981  1.00 28.580          N  
ATOM  20178  CA  VAL A1255     160.002  38.956 143.912  1.00 28.970          C  
ATOM  20179  C   VAL A1255     160.585  38.832 145.323  1.00 29.320          C  
ATOM  20180  O   VAL A1255     160.759  39.843 146.016  1.00 29.820          O  
ATOM  20181  CB  VAL A1255     158.526  38.506 143.876  1.00 40.400          C  
ATOM  20182  CG1 VAL A1255     157.723  39.214 144.965  1.00 40.400          C  
ATOM  20183  CG2 VAL A1255     157.963  38.782 142.478  1.00 40.400          C  
ATOM  20184  H   VAL A1255     160.426  37.423 142.405  1.00 34.300          H  
ATOM  20185  HA  VAL A1255     160.043  40.004 143.611  1.00 34.760          H  
ATOM  20186  HB  VAL A1255     158.465  37.453 144.086  1.00 48.480          H  
ATOM  20187 1HG1 VAL A1255     156.689  38.875 144.926  1.00 48.480          H  
ATOM  20188 2HG1 VAL A1255     158.132  38.986 145.950  1.00 48.480          H  
ATOM  20189 3HG1 VAL A1255     157.758  40.292 144.800  1.00 48.480          H  
ATOM  20190 1HG2 VAL A1255     156.924  38.457 142.422  1.00 48.480          H  
ATOM  20191 2HG2 VAL A1255     158.022  39.849 142.267  1.00 48.480          H  
ATOM  20192 3HG2 VAL A1255     158.546  38.239 141.730  1.00 48.480          H  
ATOM  20193  N   GLU A1256     160.902  37.602 145.753  1.00 29.110          N  
ATOM  20194  CA  GLU A1256     161.509  37.448 147.080  1.00 29.530          C  
ATOM  20195  C   GLU A1256     162.882  38.118 147.134  1.00 29.910          C  
ATOM  20196  O   GLU A1256     163.248  38.725 148.143  1.00 30.420          O  
ATOM  20197  CB  GLU A1256     161.642  35.975 147.475  1.00 41.170          C  
ATOM  20198  CG  GLU A1256     160.334  35.289 147.803  1.00 41.170          C  
ATOM  20199  CD  GLU A1256     159.664  35.817 149.042  1.00 41.170          C  
ATOM  20200  OE1 GLU A1256     160.282  35.801 150.077  1.00 41.170          O  
ATOM  20201  OE2 GLU A1256     158.549  36.258 148.951  1.00 41.170          O  
ATOM  20202  H   GLU A1256     160.680  36.794 145.158  1.00 34.930          H  
ATOM  20203  HA  GLU A1256     160.866  37.939 147.811  1.00 35.440          H  
ATOM  20204 1HB  GLU A1256     162.105  35.427 146.651  1.00 49.410          H  
ATOM  20205 2HB  GLU A1256     162.297  35.890 148.337  1.00 49.410          H  
ATOM  20206 1HG  GLU A1256     159.655  35.396 146.955  1.00 49.410          H  
ATOM  20207 2HG  GLU A1256     160.541  34.238 147.955  1.00 49.410          H  
ATOM  20208  N   ILE A1257     163.631  38.046 146.039  1.00 29.690          N  
ATOM  20209  CA  ILE A1257     164.947  38.651 146.008  1.00 30.050          C  
ATOM  20210  C   ILE A1257     164.812  40.179 146.156  1.00 30.440          C  
ATOM  20211  O   ILE A1257     165.593  40.791 146.900  1.00 30.950          O  
ATOM  20212  CB  ILE A1257     165.718  38.259 144.749  1.00 41.930          C  
ATOM  20213  CG1 ILE A1257     166.048  36.755 144.761  1.00 41.930          C  
ATOM  20214  CG2 ILE A1257     166.999  39.008 144.781  1.00 41.930          C  
ATOM  20215  CD1 ILE A1257     166.509  36.213 143.413  1.00 41.930          C  
ATOM  20216  H   ILE A1257     163.291  37.512 145.233  1.00 35.630          H  
ATOM  20217  HA  ILE A1257     165.516  38.283 146.848  1.00 36.060          H  
ATOM  20218  HB  ILE A1257     165.147  38.492 143.865  1.00 50.310          H  
ATOM  20219 1HG1 ILE A1257     166.838  36.576 145.486  1.00 50.310          H  
ATOM  20220 2HG1 ILE A1257     165.173  36.202 145.076  1.00 50.310          H  
ATOM  20221 1HG2 ILE A1257     167.588  38.777 143.939  1.00 50.310          H  
ATOM  20222 2HG2 ILE A1257     166.783  40.040 144.782  1.00 50.310          H  
ATOM  20223 3HG2 ILE A1257     167.555  38.759 145.681  1.00 50.310          H  
ATOM  20224 1HD1 ILE A1257     166.715  35.149 143.515  1.00 50.310          H  
ATOM  20225 2HD1 ILE A1257     165.719  36.352 142.684  1.00 50.310          H  
ATOM  20226 3HD1 ILE A1257     167.404  36.713 143.068  1.00 50.310          H  
ATOM  20227  N   ASP A1258     163.846  40.806 145.452  1.00 30.260          N  
ATOM  20228  CA  ASP A1258     163.615  42.245 145.595  1.00 30.680          C  
ATOM  20229  C   ASP A1258     163.305  42.584 147.055  1.00 31.150          C  
ATOM  20230  O   ASP A1258     163.790  43.585 147.575  1.00 31.670          O  
ATOM  20231  CB  ASP A1258     162.423  42.744 144.763  1.00 42.780          C  
ATOM  20232  CG  ASP A1258     162.623  42.848 143.254  1.00 42.780          C  
ATOM  20233  OD1 ASP A1258     163.725  42.754 142.776  1.00 42.780          O  
ATOM  20234  OD2 ASP A1258     161.636  43.070 142.595  1.00 42.780          O  
ATOM  20235  H   ASP A1258     163.280  40.275 144.787  1.00 36.310          H  
ATOM  20236  HA  ASP A1258     164.514  42.777 145.285  1.00 36.820          H  
ATOM  20237 1HB  ASP A1258     161.585  42.064 144.931  1.00 51.340          H  
ATOM  20238 2HB  ASP A1258     162.114  43.717 145.133  1.00 51.340          H  
ATOM  20239  N   GLU A1259     162.548  41.724 147.755  1.00 31.020          N  
ATOM  20240  CA  GLU A1259     162.237  41.958 149.176  1.00 31.510          C  
ATOM  20241  C   GLU A1259     163.529  41.989 150.011  1.00 31.930          C  
ATOM  20242  O   GLU A1259     163.643  42.730 150.993  1.00 32.480          O  
ATOM  20243  CB  GLU A1259     161.256  40.920 149.743  1.00 43.920          C  
ATOM  20244  CG  GLU A1259     160.775  41.230 151.192  1.00 43.920          C  
ATOM  20245  CD  GLU A1259     159.970  42.522 151.282  1.00 43.920          C  
ATOM  20246  OE1 GLU A1259     159.327  42.857 150.320  1.00 43.920          O  
ATOM  20247  OE2 GLU A1259     160.040  43.193 152.296  1.00 43.920          O  
ATOM  20248  H   GLU A1259     162.114  40.937 147.256  1.00 37.220          H  
ATOM  20249  HA  GLU A1259     161.757  42.934 149.260  1.00 37.810          H  
ATOM  20250 1HB  GLU A1259     160.384  40.848 149.091  1.00 52.700          H  
ATOM  20251 2HB  GLU A1259     161.729  39.940 149.758  1.00 52.700          H  
ATOM  20252 1HG  GLU A1259     160.149  40.405 151.532  1.00 52.700          H  
ATOM  20253 2HG  GLU A1259     161.634  41.289 151.857  1.00 52.700          H  
ATOM  20254  N   TYR A1260     164.538  41.221 149.594  1.00 31.700          N  
ATOM  20255  CA  TYR A1260     165.819  41.200 150.298  1.00 32.050          C  
ATOM  20256  C   TYR A1260     166.747  42.326 149.789  1.00 32.390          C  
ATOM  20257  O   TYR A1260     167.912  42.409 150.192  1.00 32.880          O  
ATOM  20258  CB  TYR A1260     166.524  39.842 150.148  1.00 44.730          C  
ATOM  20259  CG  TYR A1260     165.808  38.664 150.817  1.00 44.730          C  
ATOM  20260  CD1 TYR A1260     165.237  37.670 150.037  1.00 44.730          C  
ATOM  20261  CD2 TYR A1260     165.715  38.586 152.203  1.00 44.730          C  
ATOM  20262  CE1 TYR A1260     164.577  36.612 150.616  1.00 44.730          C  
ATOM  20263  CE2 TYR A1260     165.053  37.518 152.788  1.00 44.730          C  
ATOM  20264  CZ  TYR A1260     164.483  36.537 151.994  1.00 44.730          C  
ATOM  20265  OH  TYR A1260     163.823  35.480 152.568  1.00 44.730          O  
ATOM  20266  H   TYR A1260     164.380  40.579 148.807  1.00 38.040          H  
ATOM  20267  HA  TYR A1260     165.632  41.380 151.356  1.00 38.460          H  
ATOM  20268 1HB  TYR A1260     166.628  39.615 149.084  1.00 53.680          H  
ATOM  20269 2HB  TYR A1260     167.527  39.909 150.564  1.00 53.680          H  
ATOM  20270  HD1 TYR A1260     165.309  37.724 148.965  1.00 53.680          H  
ATOM  20271  HD2 TYR A1260     166.159  39.360 152.829  1.00 53.680          H  
ATOM  20272  HE1 TYR A1260     164.130  35.840 149.990  1.00 53.680          H  
ATOM  20273  HE2 TYR A1260     164.976  37.452 153.875  1.00 53.680          H  
ATOM  20274  HH  TYR A1260     163.402  34.967 151.874  1.00 53.680          H  
ATOM  20275  N   ARG A1261     166.191  43.202 148.935  1.00 32.160          N  
ATOM  20276  CA  ARG A1261     166.785  44.382 148.317  1.00 32.410          C  
ATOM  20277  C   ARG A1261     168.005  44.128 147.430  1.00 32.340          C  
ATOM  20278  O   ARG A1261     168.947  44.923 147.407  1.00 32.660          O  
ATOM  20279  CB  ARG A1261     167.114  45.411 149.406  1.00 45.270          C  
ATOM  20280  CG  ARG A1261     165.932  46.353 149.824  1.00 45.270          C  
ATOM  20281  CD  ARG A1261     164.804  45.638 150.547  1.00 45.270          C  
ATOM  20282  NE  ARG A1261     163.787  46.586 151.072  1.00 45.270          N  
ATOM  20283  CZ  ARG A1261     162.585  46.244 151.640  1.00 45.270          C  
ATOM  20284  NH1 ARG A1261     162.230  44.981 151.774  1.00 45.270          N  
ATOM  20285  NH2 ARG A1261     161.761  47.195 152.057  1.00 45.270          N  
ATOM  20286  H   ARG A1261     165.228  43.042 148.652  1.00 38.590          H  
ATOM  20287  HA  ARG A1261     166.015  44.823 147.683  1.00 38.890          H  
ATOM  20288 1HB  ARG A1261     167.454  44.905 150.303  1.00 54.330          H  
ATOM  20289 2HB  ARG A1261     167.925  46.053 149.075  1.00 54.330          H  
ATOM  20290 1HG  ARG A1261     166.311  47.127 150.485  1.00 54.330          H  
ATOM  20291 2HG  ARG A1261     165.514  46.815 148.931  1.00 54.330          H  
ATOM  20292 1HD  ARG A1261     164.303  44.977 149.845  1.00 54.330          H  
ATOM  20293 2HD  ARG A1261     165.203  45.054 151.377  1.00 54.330          H  
ATOM  20294  HE  ARG A1261     163.999  47.570 150.996  1.00 54.330          H  
ATOM  20295 1HH1 ARG A1261     162.834  44.222 151.460  1.00 54.330          H  
ATOM  20296 2HH1 ARG A1261     161.328  44.701 152.175  1.00 54.330          H  
ATOM  20297 1HH2 ARG A1261     162.014  48.168 151.961  1.00 54.330          H  
ATOM  20298 2HH2 ARG A1261     160.873  46.937 152.470  1.00 54.330          H  
ATOM  20299  N   ASP A1262     167.972  43.045 146.650  1.00 31.930          N  
ATOM  20300  CA  ASP A1262     169.067  42.773 145.716  1.00 31.870          C  
ATOM  20301  C   ASP A1262     168.503  42.703 144.298  1.00 31.390          C  
ATOM  20302  O   ASP A1262     168.026  41.669 143.835  1.00 30.890          O  
ATOM  20303  CB  ASP A1262     169.828  41.508 146.134  1.00 44.640          C  
ATOM  20304  CG  ASP A1262     171.075  41.194 145.250  1.00 44.640          C  
ATOM  20305  OD1 ASP A1262     171.057  41.510 144.073  1.00 44.640          O  
ATOM  20306  OD2 ASP A1262     172.050  40.643 145.773  1.00 44.640          O  
ATOM  20307  H   ASP A1262     167.167  42.411 146.715  1.00 38.320          H  
ATOM  20308  HA  ASP A1262     169.774  43.601 145.750  1.00 38.240          H  
ATOM  20309 1HB  ASP A1262     170.149  41.618 147.172  1.00 53.570          H  
ATOM  20310 2HB  ASP A1262     169.149  40.658 146.101  1.00 53.570          H  
ATOM  20311  N   TYR A1263     168.546  43.831 143.612  1.00 31.590          N  
ATOM  20312  CA  TYR A1263     167.841  43.961 142.351  1.00 31.200          C  
ATOM  20313  C   TYR A1263     168.562  43.299 141.191  1.00 30.950          C  
ATOM  20314  O   TYR A1263     167.933  42.894 140.207  1.00 30.490          O  
ATOM  20315  CB  TYR A1263     167.569  45.435 142.144  1.00 43.840          C  
ATOM  20316  CG  TYR A1263     166.691  45.904 143.289  1.00 43.840          C  
ATOM  20317  CD1 TYR A1263     167.254  46.639 144.330  1.00 43.840          C  
ATOM  20318  CD2 TYR A1263     165.352  45.555 143.339  1.00 43.840          C  
ATOM  20319  CE1 TYR A1263     166.478  47.022 145.400  1.00 43.840          C  
ATOM  20320  CE2 TYR A1263     164.580  45.942 144.412  1.00 43.840          C  
ATOM  20321  CZ  TYR A1263     165.137  46.672 145.437  1.00 43.840          C  
ATOM  20322  OH  TYR A1263     164.365  47.055 146.507  1.00 43.840          O  
ATOM  20323  H   TYR A1263     169.025  44.630 144.010  1.00 37.910          H  
ATOM  20324  HA  TYR A1263     166.878  43.461 142.458  1.00 37.440          H  
ATOM  20325 1HB  TYR A1263     168.503  46.005 142.143  1.00 52.600          H  
ATOM  20326 2HB  TYR A1263     167.050  45.604 141.200  1.00 52.600          H  
ATOM  20327  HD1 TYR A1263     168.312  46.907 144.306  1.00 52.600          H  
ATOM  20328  HD2 TYR A1263     164.904  44.965 142.534  1.00 52.600          H  
ATOM  20329  HE1 TYR A1263     166.920  47.593 146.216  1.00 52.600          H  
ATOM  20330  HE2 TYR A1263     163.528  45.663 144.450  1.00 52.600          H  
ATOM  20331  HH  TYR A1263     163.477  46.700 146.409  1.00 52.600          H  
ATOM  20332  N   GLU A1264     169.880  43.198 141.284  1.00 31.280          N  
ATOM  20333  CA  GLU A1264     170.649  42.561 140.237  1.00 31.080          C  
ATOM  20334  C   GLU A1264     170.379  41.053 140.234  1.00 30.540          C  
ATOM  20335  O   GLU A1264     170.171  40.453 139.169  1.00 30.120          O  
ATOM  20336  CB  GLU A1264     172.121  42.899 140.432  1.00 43.590          C  
ATOM  20337  CG  GLU A1264     172.428  44.393 140.193  1.00 43.590          C  
ATOM  20338  CD  GLU A1264     171.989  45.298 141.342  1.00 43.590          C  
ATOM  20339  OE1 GLU A1264     171.662  44.787 142.397  1.00 43.590          O  
ATOM  20340  OE2 GLU A1264     171.974  46.489 141.158  1.00 43.590          O  
ATOM  20341  H   GLU A1264     170.374  43.588 142.096  1.00 37.540          H  
ATOM  20342  HA  GLU A1264     170.332  42.963 139.278  1.00 37.300          H  
ATOM  20343 1HB  GLU A1264     172.423  42.640 141.449  1.00 52.310          H  
ATOM  20344 2HB  GLU A1264     172.727  42.308 139.747  1.00 52.310          H  
ATOM  20345 1HG  GLU A1264     173.500  44.512 140.042  1.00 52.310          H  
ATOM  20346 2HG  GLU A1264     171.925  44.710 139.281  1.00 52.310          H  
ATOM  20347  N   LYS A1265     170.341  40.435 141.425  1.00 30.580          N  
ATOM  20348  CA  LYS A1265     170.038  39.013 141.493  1.00 30.130          C  
ATOM  20349  C   LYS A1265     168.593  38.777 141.105  1.00 29.580          C  
ATOM  20350  O   LYS A1265     168.272  37.745 140.507  1.00 29.090          O  
ATOM  20351  CB  LYS A1265     170.309  38.429 142.869  1.00 42.360          C  
ATOM  20352  CG  LYS A1265     171.762  38.319 143.223  1.00 42.360          C  
ATOM  20353  CD  LYS A1265     171.945  37.653 144.586  1.00 42.360          C  
ATOM  20354  CE  LYS A1265     173.406  37.653 145.013  1.00 42.360          C  
ATOM  20355  NZ  LYS A1265     173.880  39.050 145.305  1.00 42.360          N  
ATOM  20356  H   LYS A1265     170.547  40.955 142.296  1.00 36.700          H  
ATOM  20357  HA  LYS A1265     170.666  38.491 140.772  1.00 36.160          H  
ATOM  20358 1HB  LYS A1265     169.851  39.070 143.617  1.00 50.830          H  
ATOM  20359 2HB  LYS A1265     169.855  37.445 142.953  1.00 50.830          H  
ATOM  20360 1HG  LYS A1265     172.273  37.729 142.461  1.00 50.830          H  
ATOM  20361 2HG  LYS A1265     172.193  39.315 143.230  1.00 50.830          H  
ATOM  20362 1HD  LYS A1265     171.363  38.196 145.334  1.00 50.830          H  
ATOM  20363 2HD  LYS A1265     171.584  36.628 144.547  1.00 50.830          H  
ATOM  20364 1HE  LYS A1265     173.519  37.046 145.909  1.00 50.830          H  
ATOM  20365 2HE  LYS A1265     174.017  37.229 144.217  1.00 50.830          H  
ATOM  20366 1HZ  LYS A1265     174.839  39.047 145.590  1.00 50.830          H  
ATOM  20367 2HZ  LYS A1265     173.776  39.634 144.488  1.00 50.830          H  
ATOM  20368 3HZ  LYS A1265     173.303  39.468 146.054  1.00 50.830          H  
ATOM  20369  N   ALA A1266     167.701  39.702 141.489  1.00 29.680          N  
ATOM  20370  CA  ALA A1266     166.303  39.537 141.156  1.00 29.230          C  
ATOM  20371  C   ALA A1266     166.139  39.515 139.651  1.00 28.900          C  
ATOM  20372  O   ALA A1266     165.410  38.672 139.119  1.00 28.390          O  
ATOM  20373  CB  ALA A1266     165.481  40.652 141.753  1.00 41.100          C  
ATOM  20374  H   ALA A1266     167.993  40.525 142.027  1.00 35.620          H  
ATOM  20375  HA  ALA A1266     165.970  38.586 141.555  1.00 35.080          H  
ATOM  20376 1HB  ALA A1266     164.431  40.524 141.518  1.00 49.320          H  
ATOM  20377 2HB  ALA A1266     165.591  40.676 142.828  1.00 49.320          H  
ATOM  20378 3HB  ALA A1266     165.810  41.604 141.353  1.00 49.320          H  
ATOM  20379  N   ALA A1267     166.854  40.411 138.952  1.00 29.210          N  
ATOM  20380  CA  ALA A1267     166.802  40.449 137.503  1.00 28.980          C  
ATOM  20381  C   ALA A1267     167.298  39.151 136.913  1.00 28.590          C  
ATOM  20382  O   ALA A1267     166.712  38.642 135.962  1.00 28.150          O  
ATOM  20383  CB  ALA A1267     167.644  41.589 136.980  1.00 40.660          C  
ATOM  20384  H   ALA A1267     167.399  41.127 139.444  1.00 35.050          H  
ATOM  20385  HA  ALA A1267     165.767  40.589 137.202  1.00 34.780          H  
ATOM  20386 1HB  ALA A1267     167.582  41.626 135.896  1.00 48.800          H  
ATOM  20387 2HB  ALA A1267     167.289  42.511 137.396  1.00 48.800          H  
ATOM  20388 3HB  ALA A1267     168.678  41.440 137.284  1.00 48.800          H  
ATOM  20389  N   ALA A1268     168.371  38.589 137.473  1.00 28.770          N  
ATOM  20390  CA  ALA A1268     168.882  37.335 136.946  1.00 28.480          C  
ATOM  20391  C   ALA A1268     167.861  36.208 137.084  1.00 27.960          C  
ATOM  20392  O   ALA A1268     167.646  35.438 136.140  1.00 27.550          O  
ATOM  20393  CB  ALA A1268     170.156  36.958 137.671  1.00 39.990          C  
ATOM  20394  H   ALA A1268     168.869  39.082 138.224  1.00 34.520          H  
ATOM  20395  HA  ALA A1268     169.096  37.476 135.889  1.00 34.180          H  
ATOM  20396 1HB  ALA A1268     170.552  36.034 137.257  1.00 47.990          H  
ATOM  20397 2HB  ALA A1268     170.886  37.758 137.554  1.00 47.990          H  
ATOM  20398 3HB  ALA A1268     169.941  36.819 138.730  1.00 47.990          H  
ATOM  20399  N   ALA A1269     167.210  36.126 138.253  1.00 28.000          N  
ATOM  20400  CA  ALA A1269     166.215  35.087 138.500  1.00 27.580          C  
ATOM  20401  C   ALA A1269     165.045  35.202 137.540  1.00 27.150          C  
ATOM  20402  O   ALA A1269     164.506  34.201 137.047  1.00 26.710          O  
ATOM  20403  CB  ALA A1269     165.707  35.196 139.926  1.00 38.780          C  
ATOM  20404  H   ALA A1269     167.460  36.780 139.005  1.00 33.600          H  
ATOM  20405  HA  ALA A1269     166.690  34.119 138.349  1.00 33.100          H  
ATOM  20406 1HB  ALA A1269     164.984  34.414 140.114  1.00 46.540          H  
ATOM  20407 2HB  ALA A1269     166.544  35.097 140.611  1.00 46.540          H  
ATOM  20408 3HB  ALA A1269     165.237  36.169 140.070  1.00 46.540          H  
ATOM  20409  N   LEU A1270     164.656  36.442 137.294  1.00 27.330          N  
ATOM  20410  CA  LEU A1270     163.552  36.787 136.439  1.00 27.030          C  
ATOM  20411  C   LEU A1270     163.868  36.510 134.986  1.00 26.790          C  
ATOM  20412  O   LEU A1270     163.018  35.994 134.252  1.00 26.380          O  
ATOM  20413  CB  LEU A1270     163.246  38.243 136.695  1.00 37.960          C  
ATOM  20414  CG  LEU A1270     162.133  38.903 136.028  1.00 37.960          C  
ATOM  20415  CD1 LEU A1270     160.819  38.200 136.267  1.00 37.960          C  
ATOM  20416  CD2 LEU A1270     162.119  40.286 136.643  1.00 37.960          C  
ATOM  20417  H   LEU A1270     165.135  37.206 137.785  1.00 32.800          H  
ATOM  20418  HA  LEU A1270     162.703  36.179 136.736  1.00 32.440          H  
ATOM  20419 1HB  LEU A1270     163.127  38.391 137.730  1.00 45.550          H  
ATOM  20420 2HB  LEU A1270     164.133  38.801 136.397  1.00 45.550          H  
ATOM  20421  HG  LEU A1270     162.292  38.946 134.969  1.00 45.550          H  
ATOM  20422 1HD1 LEU A1270     160.026  38.751 135.782  1.00 45.550          H  
ATOM  20423 2HD1 LEU A1270     160.850  37.200 135.845  1.00 45.550          H  
ATOM  20424 3HD1 LEU A1270     160.623  38.148 137.339  1.00 45.550          H  
ATOM  20425 1HD2 LEU A1270     161.352  40.850 136.241  1.00 45.550          H  
ATOM  20426 2HD2 LEU A1270     161.964  40.211 137.721  1.00 45.550          H  
ATOM  20427 3HD2 LEU A1270     163.073  40.772 136.447  1.00 45.550          H  
ATOM  20428  N   ASN A1271     165.083  36.852 134.564  1.00 27.080          N  
ATOM  20429  CA  ASN A1271     165.504  36.626 133.205  1.00 26.920          C  
ATOM  20430  C   ASN A1271     165.451  35.134 132.898  1.00 26.480          C  
ATOM  20431  O   ASN A1271     164.996  34.749 131.820  1.00 26.160          O  
ATOM  20432  CB  ASN A1271     166.891  37.193 132.990  1.00 37.750          C  
ATOM  20433  CG  ASN A1271     167.310  37.230 131.562  1.00 37.750          C  
ATOM  20434  OD1 ASN A1271     166.643  37.852 130.722  1.00 37.750          O  
ATOM  20435  ND2 ASN A1271     168.410  36.600 131.267  1.00 37.750          N  
ATOM  20436  H   ASN A1271     165.718  37.332 135.200  1.00 32.500          H  
ATOM  20437  HA  ASN A1271     164.809  37.133 132.537  1.00 32.300          H  
ATOM  20438 1HB  ASN A1271     166.929  38.202 133.395  1.00 45.300          H  
ATOM  20439 2HB  ASN A1271     167.610  36.597 133.555  1.00 45.300          H  
ATOM  20440 1HD2 ASN A1271     168.749  36.599 130.327  1.00 45.300          H  
ATOM  20441 2HD2 ASN A1271     168.909  36.119 131.989  1.00 45.300          H  
ATOM  20442  N   GLU A1272     165.886  34.282 133.844  1.00 26.500          N  
ATOM  20443  CA  GLU A1272     165.834  32.844 133.592  1.00 26.150          C  
ATOM  20444  C   GLU A1272     164.382  32.348 133.506  1.00 25.740          C  
ATOM  20445  O   GLU A1272     164.058  31.498 132.661  1.00 25.390          O  
ATOM  20446  CB  GLU A1272     166.599  32.081 134.676  1.00 36.750          C  
ATOM  20447  CG  GLU A1272     168.127  32.280 134.643  1.00 36.750          C  
ATOM  20448  CD  GLU A1272     168.762  31.782 133.368  1.00 36.750          C  
ATOM  20449  OE1 GLU A1272     168.476  30.684 132.970  1.00 36.750          O  
ATOM  20450  OE2 GLU A1272     169.533  32.513 132.776  1.00 36.750          O  
ATOM  20451  H   GLU A1272     166.305  34.646 134.708  1.00 31.800          H  
ATOM  20452  HA  GLU A1272     166.316  32.647 132.636  1.00 31.380          H  
ATOM  20453 1HB  GLU A1272     166.249  32.411 135.658  1.00 44.100          H  
ATOM  20454 2HB  GLU A1272     166.390  31.016 134.593  1.00 44.100          H  
ATOM  20455 1HG  GLU A1272     168.340  33.342 134.744  1.00 44.100          H  
ATOM  20456 2HG  GLU A1272     168.570  31.767 135.496  1.00 44.100          H  
ATOM  20457  N   ALA A1273     163.491  32.887 134.363  1.00 25.810          N  
ATOM  20458  CA  ALA A1273     162.085  32.496 134.305  1.00 25.460          C  
ATOM  20459  C   ALA A1273     161.505  32.853 132.939  1.00 25.230          C  
ATOM  20460  O   ALA A1273     160.755  32.065 132.343  1.00 24.860          O  
ATOM  20461  CB  ALA A1273     161.301  33.181 135.402  1.00 35.780          C  
ATOM  20462  H   ALA A1273     163.813  33.526 135.099  1.00 30.970          H  
ATOM  20463  HA  ALA A1273     162.025  31.417 134.436  1.00 30.550          H  
ATOM  20464 1HB  ALA A1273     160.267  32.866 135.353  1.00 42.940          H  
ATOM  20465 2HB  ALA A1273     161.729  32.907 136.365  1.00 42.940          H  
ATOM  20466 3HB  ALA A1273     161.361  34.259 135.271  1.00 42.940          H  
ATOM  20467  N   LEU A1274     161.900  34.025 132.428  1.00 25.490          N  
ATOM  20468  CA  LEU A1274     161.470  34.463 131.121  1.00 25.360          C  
ATOM  20469  C   LEU A1274     162.051  33.602 130.018  1.00 25.150          C  
ATOM  20470  O   LEU A1274     161.328  33.240 129.099  1.00 24.920          O  
ATOM  20471  CB  LEU A1274     161.793  35.933 130.864  1.00 35.560          C  
ATOM  20472  CG  LEU A1274     161.391  36.460 129.447  1.00 35.560          C  
ATOM  20473  CD1 LEU A1274     159.897  36.259 129.191  1.00 35.560          C  
ATOM  20474  CD2 LEU A1274     161.737  37.928 129.354  1.00 35.560          C  
ATOM  20475  H   LEU A1274     162.479  34.647 133.003  1.00 30.590          H  
ATOM  20476  HA  LEU A1274     160.393  34.359 131.100  1.00 30.430          H  
ATOM  20477 1HB  LEU A1274     161.290  36.538 131.619  1.00 42.670          H  
ATOM  20478 2HB  LEU A1274     162.869  36.072 130.982  1.00 42.670          H  
ATOM  20479  HG  LEU A1274     161.944  35.911 128.682  1.00 42.670          H  
ATOM  20480 1HD1 LEU A1274     159.678  36.627 128.201  1.00 42.670          H  
ATOM  20481 2HD1 LEU A1274     159.631  35.221 129.220  1.00 42.670          H  
ATOM  20482 3HD1 LEU A1274     159.319  36.803 129.937  1.00 42.670          H  
ATOM  20483 1HD2 LEU A1274     161.475  38.281 128.375  1.00 42.670          H  
ATOM  20484 2HD2 LEU A1274     161.187  38.489 130.106  1.00 42.670          H  
ATOM  20485 3HD2 LEU A1274     162.808  38.050 129.512  1.00 42.670          H  
ATOM  20486  N   LYS A1275     163.335  33.227 130.084  1.00 25.280          N  
ATOM  20487  CA  LYS A1275     163.885  32.387 129.018  1.00 25.140          C  
ATOM  20488  C   LYS A1275     163.013  31.159 128.813  1.00 24.730          C  
ATOM  20489  O   LYS A1275     162.802  30.728 127.683  1.00 24.530          O  
ATOM  20490  CB  LYS A1275     165.310  31.920 129.317  1.00 35.250          C  
ATOM  20491  CG  LYS A1275     166.414  32.955 129.195  1.00 35.250          C  
ATOM  20492  CD  LYS A1275     167.747  32.314 129.582  1.00 35.250          C  
ATOM  20493  CE  LYS A1275     168.920  33.255 129.442  1.00 35.250          C  
ATOM  20494  NZ  LYS A1275     170.167  32.646 129.988  1.00 35.250          N  
ATOM  20495  H   LYS A1275     163.930  33.578 130.839  1.00 30.340          H  
ATOM  20496  HA  LYS A1275     163.890  32.961 128.092  1.00 30.170          H  
ATOM  20497 1HB  LYS A1275     165.345  31.539 130.339  1.00 42.300          H  
ATOM  20498 2HB  LYS A1275     165.556  31.090 128.659  1.00 42.300          H  
ATOM  20499 1HG  LYS A1275     166.466  33.324 128.172  1.00 42.300          H  
ATOM  20500 2HG  LYS A1275     166.212  33.791 129.857  1.00 42.300          H  
ATOM  20501 1HD  LYS A1275     167.696  31.982 130.620  1.00 42.300          H  
ATOM  20502 2HD  LYS A1275     167.924  31.442 128.957  1.00 42.300          H  
ATOM  20503 1HE  LYS A1275     169.068  33.485 128.389  1.00 42.300          H  
ATOM  20504 2HE  LYS A1275     168.712  34.172 129.979  1.00 42.300          H  
ATOM  20505 1HZ  LYS A1275     170.935  33.286 129.892  1.00 42.300          H  
ATOM  20506 2HZ  LYS A1275     170.004  32.453 130.998  1.00 42.300          H  
ATOM  20507 3HZ  LYS A1275     170.381  31.787 129.508  1.00 42.300          H  
ATOM  20508  N   HIS A1276     162.516  30.573 129.900  1.00 24.640          N  
ATOM  20509  CA  HIS A1276     161.631  29.427 129.762  1.00 24.310          C  
ATOM  20510  C   HIS A1276     160.296  29.849 129.118  1.00 24.030          C  
ATOM  20511  O   HIS A1276     159.847  29.269 128.116  1.00 23.790          O  
ATOM  20512  CB  HIS A1276     161.378  28.776 131.128  1.00 34.170          C  
ATOM  20513  CG  HIS A1276     160.530  27.539 131.072  1.00 34.170          C  
ATOM  20514  ND1 HIS A1276     159.147  27.564 131.157  1.00 34.170          N  
ATOM  20515  CD2 HIS A1276     160.877  26.239 130.929  1.00 34.170          C  
ATOM  20516  CE1 HIS A1276     158.687  26.330 131.066  1.00 34.170          C  
ATOM  20517  NE2 HIS A1276     159.718  25.506 130.929  1.00 34.170          N  
ATOM  20518  H   HIS A1276     162.799  30.928 130.824  1.00 29.570          H  
ATOM  20519  HA  HIS A1276     162.093  28.685 129.115  1.00 29.170          H  
ATOM  20520 1HB  HIS A1276     162.332  28.520 131.589  1.00 41.000          H  
ATOM  20521 2HB  HIS A1276     160.887  29.496 131.785  1.00 41.000          H  
ATOM  20522  HD1 HIS A1276     158.555  28.346 131.483  1.00 41.000          H  
ATOM  20523  HD2 HIS A1276     161.839  25.739 130.821  1.00 41.000          H  
ATOM  20524  HE1 HIS A1276     157.612  26.146 131.114  1.00 41.000          H  
ATOM  20525  N   ALA A1277     159.660  30.889 129.670  1.00 24.140          N  
ATOM  20526  CA  ALA A1277     158.349  31.300 129.173  1.00 23.970          C  
ATOM  20527  C   ALA A1277     158.376  31.660 127.697  1.00 23.880          C  
ATOM  20528  O   ALA A1277     157.423  31.367 126.966  1.00 23.660          O  
ATOM  20529  CB  ALA A1277     157.845  32.490 129.961  1.00 33.630          C  
ATOM  20530  H   ALA A1277     160.080  31.369 130.474  1.00 28.970          H  
ATOM  20531  HA  ALA A1277     157.680  30.457 129.301  1.00 28.760          H  
ATOM  20532 1HB  ALA A1277     156.865  32.780 129.613  1.00 40.350          H  
ATOM  20533 2HB  ALA A1277     157.797  32.204 131.004  1.00 40.350          H  
ATOM  20534 3HB  ALA A1277     158.525  33.313 129.837  1.00 40.350          H  
ATOM  20535  N   LYS A1278     159.477  32.287 127.284  1.00 24.100          N  
ATOM  20536  CA  LYS A1278     159.804  32.737 125.942  1.00 24.120          C  
ATOM  20537  C   LYS A1278     159.860  31.621 124.910  1.00 24.030          C  
ATOM  20538  O   LYS A1278     159.731  31.892 123.716  1.00 23.950          O  
ATOM  20539  CB  LYS A1278     161.127  33.517 125.952  1.00 33.760          C  
ATOM  20540  CG  LYS A1278     161.572  34.064 124.578  1.00 33.760          C  
ATOM  20541  CD  LYS A1278     162.824  34.952 124.668  1.00 33.760          C  
ATOM  20542  CE  LYS A1278     163.334  35.292 123.252  1.00 33.760          C  
ATOM  20543  NZ  LYS A1278     164.542  36.181 123.255  1.00 33.760          N  
ATOM  20544  H   LYS A1278     160.175  32.498 127.993  1.00 28.920          H  
ATOM  20545  HA  LYS A1278     159.017  33.419 125.630  1.00 28.940          H  
ATOM  20546 1HB  LYS A1278     161.045  34.355 126.645  1.00 40.510          H  
ATOM  20547 2HB  LYS A1278     161.917  32.866 126.323  1.00 40.510          H  
ATOM  20548 1HG  LYS A1278     161.812  33.229 123.920  1.00 40.510          H  
ATOM  20549 2HG  LYS A1278     160.755  34.629 124.132  1.00 40.510          H  
ATOM  20550 1HD  LYS A1278     162.583  35.874 125.200  1.00 40.510          H  
ATOM  20551 2HD  LYS A1278     163.605  34.424 125.220  1.00 40.510          H  
ATOM  20552 1HE  LYS A1278     163.599  34.356 122.763  1.00 40.510          H  
ATOM  20553 2HE  LYS A1278     162.539  35.774 122.683  1.00 40.510          H  
ATOM  20554 1HZ  LYS A1278     164.838  36.322 122.294  1.00 40.510          H  
ATOM  20555 2HZ  LYS A1278     164.324  37.076 123.684  1.00 40.510          H  
ATOM  20556 3HZ  LYS A1278     165.289  35.737 123.766  1.00 40.510          H  
ATOM  20557  N   LYS A1279     160.162  30.390 125.340  1.00 24.120          N  
ATOM  20558  CA  LYS A1279     160.282  29.270 124.424  1.00 24.120          C  
ATOM  20559  C   LYS A1279     158.954  28.540 124.274  1.00 23.860          C  
ATOM  20560  O   LYS A1279     158.712  27.888 123.257  1.00 23.780          O  
ATOM  20561  CB  LYS A1279     161.376  28.316 124.892  1.00 33.770          C  
ATOM  20562  CG  LYS A1279     162.782  28.904 124.802  1.00 33.770          C  
ATOM  20563  CD  LYS A1279     163.835  27.923 125.307  1.00 33.770          C  
ATOM  20564  CE  LYS A1279     165.236  28.521 125.229  1.00 33.770          C  
ATOM  20565  NZ  LYS A1279     166.278  27.575 125.734  1.00 33.770          N  
ATOM  20566  H   LYS A1279     160.222  30.202 126.344  1.00 28.940          H  
ATOM  20567  HA  LYS A1279     160.561  29.654 123.446  1.00 28.940          H  
ATOM  20568 1HB  LYS A1279     161.192  28.053 125.939  1.00 40.520          H  
ATOM  20569 2HB  LYS A1279     161.341  27.400 124.308  1.00 40.520          H  
ATOM  20570 1HG  LYS A1279     162.994  29.153 123.765  1.00 40.520          H  
ATOM  20571 2HG  LYS A1279     162.826  29.819 125.384  1.00 40.520          H  
ATOM  20572 1HD  LYS A1279     163.617  27.676 126.348  1.00 40.520          H  
ATOM  20573 2HD  LYS A1279     163.800  27.008 124.716  1.00 40.520          H  
ATOM  20574 1HE  LYS A1279     165.459  28.772 124.193  1.00 40.520          H  
ATOM  20575 2HE  LYS A1279     165.265  29.433 125.829  1.00 40.520          H  
ATOM  20576 1HZ  LYS A1279     167.189  28.008 125.668  1.00 40.520          H  
ATOM  20577 2HZ  LYS A1279     166.084  27.347 126.699  1.00 40.520          H  
ATOM  20578 3HZ  LYS A1279     166.268  26.730 125.180  1.00 40.520          H  
ATOM  20579  N   SER A1280     158.066  28.699 125.261  1.00 23.780          N  
ATOM  20580  CA  SER A1280     156.766  28.042 125.230  1.00 23.600          C  
ATOM  20581  C   SER A1280     155.599  28.605 124.344  1.00 23.710          C  
ATOM  20582  O   SER A1280     154.667  27.834 124.113  1.00 23.570          O  
ATOM  20583  CB  SER A1280     156.229  27.924 126.648  1.00 33.110          C  
ATOM  20584  OG  SER A1280     157.007  27.057 127.433  1.00 33.110          O  
ATOM  20585  H   SER A1280     158.338  29.212 126.105  1.00 28.540          H  
ATOM  20586  HA  SER A1280     156.956  27.028 124.881  1.00 28.320          H  
ATOM  20587 1HB  SER A1280     156.226  28.915 127.100  1.00 39.730          H  
ATOM  20588 2HB  SER A1280     155.200  27.572 126.623  1.00 39.730          H  
ATOM  20589  HG  SER A1280     156.553  26.991 128.279  1.00 39.730          H  
ATOM  20590  N   THR A1281     155.557  29.866 123.801  1.00 24.020          N  
ATOM  20591  CA  THR A1281     156.448  31.041 123.869  1.00 24.220          C  
ATOM  20592  C   THR A1281     155.773  32.160 124.656  1.00 24.400          C  
ATOM  20593  O   THR A1281     156.231  33.309 124.684  1.00 24.600          O  
ATOM  20594  CB  THR A1281     156.750  31.581 122.458  1.00 33.830          C  
ATOM  20595  OG1 THR A1281     155.517  31.989 121.839  1.00 33.830          O  
ATOM  20596  CG2 THR A1281     157.402  30.499 121.614  1.00 33.830          C  
ATOM  20597  H   THR A1281     154.754  30.038 123.210  1.00 28.820          H  
ATOM  20598  HA  THR A1281     157.358  30.817 124.370  1.00 29.060          H  
ATOM  20599  HB  THR A1281     157.419  32.440 122.527  1.00 40.590          H  
ATOM  20600  HG1 THR A1281     155.251  32.844 122.210  1.00 40.590          H  
ATOM  20601 1HG2 THR A1281     157.605  30.889 120.621  1.00 40.590          H  
ATOM  20602 2HG2 THR A1281     158.333  30.201 122.076  1.00 40.590          H  
ATOM  20603 3HG2 THR A1281     156.745  29.639 121.537  1.00 40.590          H  
ATOM  20604  N   SER A1282     154.626  31.839 125.233  1.00 24.440          N  
ATOM  20605  CA  SER A1282     153.818  32.778 125.987  1.00 24.710          C  
ATOM  20606  C   SER A1282     153.388  32.200 127.327  1.00 24.900          C  
ATOM  20607  O   SER A1282     152.256  32.418 127.758  1.00 25.350          O  
ATOM  20608  CB  SER A1282     152.591  33.163 125.185  1.00 34.490          C  
ATOM  20609  OG  SER A1282     151.846  32.027 124.820  1.00 34.490          O  
ATOM  20610  H   SER A1282     154.282  30.893 125.139  1.00 29.330          H  
ATOM  20611  HA  SER A1282     154.410  33.673 126.177  1.00 29.650          H  
ATOM  20612 1HB  SER A1282     151.967  33.837 125.774  1.00 41.380          H  
ATOM  20613 2HB  SER A1282     152.900  33.706 124.290  1.00 41.380          H  
ATOM  20614  HG  SER A1282     151.044  32.357 124.415  1.00 41.380          H  
ATOM  20615  N   GLU A1283     154.271  31.449 128.006  1.00 24.610          N  
ATOM  20616  CA  GLU A1283     153.847  30.839 129.274  1.00 24.840          C  
ATOM  20617  C   GLU A1283     153.284  31.871 130.240  1.00 24.920          C  
ATOM  20618  O   GLU A1283     152.304  31.605 130.941  1.00 25.210          O  
ATOM  20619  CB  GLU A1283     155.002  30.160 129.993  1.00 34.680          C  
ATOM  20620  CG  GLU A1283     154.640  29.403 131.261  1.00 34.680          C  
ATOM  20621  CD  GLU A1283     155.858  28.838 131.945  1.00 34.680          C  
ATOM  20622  OE1 GLU A1283     156.930  29.368 131.727  1.00 34.680          O  
ATOM  20623  OE2 GLU A1283     155.725  27.886 132.671  1.00 34.680          O  
ATOM  20624  H   GLU A1283     155.226  31.320 127.647  1.00 29.530          H  
ATOM  20625  HA  GLU A1283     153.069  30.105 129.063  1.00 29.810          H  
ATOM  20626 1HB  GLU A1283     155.524  29.489 129.321  1.00 41.620          H  
ATOM  20627 2HB  GLU A1283     155.676  30.909 130.313  1.00 41.620          H  
ATOM  20628 1HG  GLU A1283     154.138  30.075 131.959  1.00 41.620          H  
ATOM  20629 2HG  GLU A1283     153.953  28.599 131.012  1.00 41.620          H  
ATOM  20630  N   SER A1284     153.936  33.030 130.322  1.00 24.750          N  
ATOM  20631  CA  SER A1284     153.490  34.057 131.233  1.00 24.890          C  
ATOM  20632  C   SER A1284     153.880  35.477 130.838  1.00 25.310          C  
ATOM  20633  O   SER A1284     155.044  35.892 130.956  1.00 25.560          O  
ATOM  20634  CB  SER A1284     154.032  33.759 132.605  1.00 34.790          C  
ATOM  20635  OG  SER A1284     153.685  34.762 133.502  1.00 34.790          O  
ATOM  20636  H   SER A1284     154.724  33.190 129.719  1.00 29.700          H  
ATOM  20637  HA  SER A1284     152.401  34.010 131.274  1.00 29.870          H  
ATOM  20638 1HB  SER A1284     153.643  32.804 132.954  1.00 41.750          H  
ATOM  20639 2HB  SER A1284     155.106  33.666 132.548  1.00 41.750          H  
ATOM  20640  HG  SER A1284     154.056  34.485 134.349  1.00 41.750          H  
ATOM  20641  N   ARG A1285     152.872  36.259 130.437  1.00 25.480          N  
ATOM  20642  CA  ARG A1285     153.095  37.648 130.049  1.00 25.960          C  
ATOM  20643  C   ARG A1285     153.522  38.443 131.265  1.00 26.300          C  
ATOM  20644  O   ARG A1285     154.237  39.439 131.153  1.00 26.680          O  
ATOM  20645  CB  ARG A1285     151.907  38.244 129.342  1.00 36.150          C  
ATOM  20646  CG  ARG A1285     151.746  37.665 127.946  1.00 36.150          C  
ATOM  20647  CD  ARG A1285     150.852  38.441 127.146  1.00 36.150          C  
ATOM  20648  NE  ARG A1285     149.506  38.430 127.647  1.00 36.150          N  
ATOM  20649  CZ  ARG A1285     148.536  37.558 127.344  1.00 36.150          C  
ATOM  20650  NH1 ARG A1285     148.721  36.561 126.504  1.00 36.150          N  
ATOM  20651  NH2 ARG A1285     147.371  37.760 127.907  1.00 36.150          N  
ATOM  20652  H   ARG A1285     151.945  35.857 130.376  1.00 30.580          H  
ATOM  20653  HA  ARG A1285     153.918  37.672 129.334  1.00 31.150          H  
ATOM  20654 1HB  ARG A1285     150.997  38.042 129.902  1.00 43.380          H  
ATOM  20655 2HB  ARG A1285     152.015  39.327 129.266  1.00 43.380          H  
ATOM  20656 1HG  ARG A1285     152.713  37.649 127.439  1.00 43.380          H  
ATOM  20657 2HG  ARG A1285     151.356  36.652 128.016  1.00 43.380          H  
ATOM  20658 1HD  ARG A1285     151.211  39.456 127.158  1.00 43.380          H  
ATOM  20659 2HD  ARG A1285     150.857  38.080 126.123  1.00 43.380          H  
ATOM  20660  HE  ARG A1285     149.230  39.171 128.293  1.00 43.380          H  
ATOM  20661 1HH1 ARG A1285     149.619  36.422 126.065  1.00 43.380          H  
ATOM  20662 2HH1 ARG A1285     147.943  35.960 126.278  1.00 43.380          H  
ATOM  20663 1HH2 ARG A1285     147.294  38.572 128.542  1.00 43.380          H  
ATOM  20664 2HH2 ARG A1285     146.587  37.155 127.720  1.00 43.380          H  
ATOM  20665  N   ASP A1286     153.075  38.001 132.439  1.00 26.190          N  
ATOM  20666  CA  ASP A1286     153.455  38.642 133.673  1.00 26.550          C  
ATOM  20667  C   ASP A1286     154.977  38.585 133.854  1.00 26.560          C  
ATOM  20668  O   ASP A1286     155.550  39.503 134.440  1.00 27.020          O  
ATOM  20669  CB  ASP A1286     152.766  37.973 134.865  1.00 37.030          C  
ATOM  20670  CG  ASP A1286     151.237  38.236 134.946  1.00 37.030          C  
ATOM  20671  OD1 ASP A1286     150.735  39.124 134.275  1.00 37.030          O  
ATOM  20672  OD2 ASP A1286     150.596  37.531 135.665  1.00 37.030          O  
ATOM  20673  H   ASP A1286     152.432  37.220 132.474  1.00 31.430          H  
ATOM  20674  HA  ASP A1286     153.150  39.687 133.633  1.00 31.860          H  
ATOM  20675 1HB  ASP A1286     152.932  36.900 134.814  1.00 44.430          H  
ATOM  20676 2HB  ASP A1286     153.232  38.324 135.790  1.00 44.430          H  
ATOM  20677  N   PHE A1287     155.661  37.515 133.369  1.00 26.120          N  
ATOM  20678  CA  PHE A1287     157.106  37.451 133.568  1.00 26.180          C  
ATOM  20679  C   PHE A1287     157.723  38.507 132.698  1.00 26.450          C  
ATOM  20680  O   PHE A1287     158.649  39.199 133.120  1.00 26.770          O  
ATOM  20681  CB  PHE A1287     157.737  36.125 133.130  1.00 36.630          C  
ATOM  20682  CG  PHE A1287     157.376  34.903 133.890  1.00 36.630          C  
ATOM  20683  CD1 PHE A1287     156.571  34.915 135.028  1.00 36.630          C  
ATOM  20684  CD2 PHE A1287     157.879  33.698 133.452  1.00 36.630          C  
ATOM  20685  CE1 PHE A1287     156.279  33.727 135.677  1.00 36.630          C  
ATOM  20686  CE2 PHE A1287     157.591  32.524 134.093  1.00 36.630          C  
ATOM  20687  CZ  PHE A1287     156.787  32.537 135.203  1.00 36.630          C  
ATOM  20688  H   PHE A1287     155.213  36.761 132.844  1.00 31.340          H  
ATOM  20689  HA  PHE A1287     157.347  37.669 134.612  1.00 31.420          H  
ATOM  20690 1HB  PHE A1287     157.477  35.945 132.085  1.00 43.950          H  
ATOM  20691 2HB  PHE A1287     158.823  36.226 133.168  1.00 43.950          H  
ATOM  20692  HD1 PHE A1287     156.164  35.853 135.414  1.00 43.950          H  
ATOM  20693  HD2 PHE A1287     158.519  33.683 132.574  1.00 43.950          H  
ATOM  20694  HE1 PHE A1287     155.645  33.731 136.569  1.00 43.950          H  
ATOM  20695  HE2 PHE A1287     158.000  31.577 133.712  1.00 43.950          H  
ATOM  20696  HZ  PHE A1287     156.549  31.602 135.712  1.00 43.950          H  
ATOM  20697  N   ARG A1288     157.213  38.621 131.465  1.00 26.400          N  
ATOM  20698  CA  ARG A1288     157.748  39.605 130.536  1.00 26.730          C  
ATOM  20699  C   ARG A1288     157.605  41.014 131.114  1.00 27.320          C  
ATOM  20700  O   ARG A1288     158.547  41.799 131.053  1.00 27.700          O  
ATOM  20701  CB  ARG A1288     157.031  39.540 129.188  1.00 37.290          C  
ATOM  20702  CG  ARG A1288     157.319  38.337 128.318  1.00 37.290          C  
ATOM  20703  CD  ARG A1288     156.540  38.369 127.030  1.00 37.290          C  
ATOM  20704  NE  ARG A1288     156.698  37.126 126.216  1.00 37.290          N  
ATOM  20705  CZ  ARG A1288     157.711  36.848 125.357  1.00 37.290          C  
ATOM  20706  NH1 ARG A1288     158.690  37.692 125.199  1.00 37.290          N  
ATOM  20707  NH2 ARG A1288     157.716  35.716 124.661  1.00 37.290          N  
ATOM  20708  H   ARG A1288     156.466  37.971 131.191  1.00 31.680          H  
ATOM  20709  HA  ARG A1288     158.806  39.397 130.378  1.00 32.080          H  
ATOM  20710 1HB  ARG A1288     155.979  39.536 129.364  1.00 44.750          H  
ATOM  20711 2HB  ARG A1288     157.267  40.421 128.606  1.00 44.750          H  
ATOM  20712 1HG  ARG A1288     158.363  38.380 128.060  1.00 44.750          H  
ATOM  20713 2HG  ARG A1288     157.090  37.412 128.855  1.00 44.750          H  
ATOM  20714 1HD  ARG A1288     155.477  38.481 127.261  1.00 44.750          H  
ATOM  20715 2HD  ARG A1288     156.852  39.223 126.427  1.00 44.750          H  
ATOM  20716  HE  ARG A1288     155.954  36.445 126.276  1.00 44.750          H  
ATOM  20717 1HH1 ARG A1288     158.703  38.549 125.723  1.00 44.750          H  
ATOM  20718 2HH1 ARG A1288     159.431  37.487 124.548  1.00 44.750          H  
ATOM  20719 1HH2 ARG A1288     156.964  35.014 124.760  1.00 44.750          H  
ATOM  20720 2HH2 ARG A1288     158.457  35.509 124.014  1.00 44.750          H  
ATOM  20721  N   ILE A1289     156.460  41.316 131.734  1.00 27.450          N  
ATOM  20722  CA  ILE A1289     156.240  42.652 132.289  1.00 28.050          C  
ATOM  20723  C   ILE A1289     157.185  42.904 133.450  1.00 28.270          C  
ATOM  20724  O   ILE A1289     157.763  43.990 133.552  1.00 28.760          O  
ATOM  20725  CB  ILE A1289     154.793  42.852 132.748  1.00 39.030          C  
ATOM  20726  CG1 ILE A1289     153.927  42.798 131.535  1.00 39.030          C  
ATOM  20727  CG2 ILE A1289     154.664  44.275 133.424  1.00 39.030          C  
ATOM  20728  CD1 ILE A1289     152.484  42.646 131.788  1.00 39.030          C  
ATOM  20729  H   ILE A1289     155.712  40.614 131.747  1.00 32.940          H  
ATOM  20730  HA  ILE A1289     156.449  43.385 131.516  1.00 33.660          H  
ATOM  20731  HB  ILE A1289     154.496  42.056 133.433  1.00 46.840          H  
ATOM  20732 1HG1 ILE A1289     154.082  43.700 130.956  1.00 46.840          H  
ATOM  20733 2HG1 ILE A1289     154.242  41.963 130.960  1.00 46.840          H  
ATOM  20734 1HG2 ILE A1289     153.647  44.463 133.732  1.00 46.840          H  
ATOM  20735 2HG2 ILE A1289     155.303  44.339 134.306  1.00 46.840          H  
ATOM  20736 3HG2 ILE A1289     154.968  45.052 132.711  1.00 46.840          H  
ATOM  20737 1HD1 ILE A1289     151.964  42.597 130.839  1.00 46.840          H  
ATOM  20738 2HD1 ILE A1289     152.325  41.727 132.343  1.00 46.840          H  
ATOM  20739 3HD1 ILE A1289     152.127  43.470 132.344  1.00 46.840          H  
ATOM  20740  N   GLU A1290     157.319  41.936 134.358  1.00 27.960          N  
ATOM  20741  CA  GLU A1290     158.220  42.125 135.475  1.00 28.210          C  
ATOM  20742  C   GLU A1290     159.650  42.330 134.976  1.00 28.330          C  
ATOM  20743  O   GLU A1290     160.367  43.192 135.504  1.00 28.800          O  
ATOM  20744  CB  GLU A1290     158.147  40.915 136.409  1.00 39.390          C  
ATOM  20745  CG  GLU A1290     156.870  40.792 137.231  1.00 39.390          C  
ATOM  20746  CD  GLU A1290     156.781  39.469 137.970  1.00 39.390          C  
ATOM  20747  OE1 GLU A1290     157.537  38.592 137.646  1.00 39.390          O  
ATOM  20748  OE2 GLU A1290     155.967  39.347 138.852  1.00 39.390          O  
ATOM  20749  H   GLU A1290     156.790  41.060 134.273  1.00 33.550          H  
ATOM  20750  HA  GLU A1290     157.914  43.014 136.022  1.00 33.850          H  
ATOM  20751 1HB  GLU A1290     158.196  40.020 135.800  1.00 47.270          H  
ATOM  20752 2HB  GLU A1290     158.999  40.911 137.086  1.00 47.270          H  
ATOM  20753 1HG  GLU A1290     156.839  41.605 137.953  1.00 47.270          H  
ATOM  20754 2HG  GLU A1290     156.012  40.900 136.570  1.00 47.270          H  
ATOM  20755  N   GLN A1291     160.065  41.580 133.938  1.00 27.970          N  
ATOM  20756  CA  GLN A1291     161.410  41.713 133.383  1.00 28.110          C  
ATOM  20757  C   GLN A1291     161.598  43.065 132.739  1.00 28.630          C  
ATOM  20758  O   GLN A1291     162.648  43.690 132.893  1.00 29.030          O  
ATOM  20759  CB  GLN A1291     161.680  40.599 132.366  1.00 39.300          C  
ATOM  20760  CG  GLN A1291     163.085  40.571 131.738  1.00 39.300          C  
ATOM  20761  CD  GLN A1291     164.240  40.336 132.674  1.00 39.300          C  
ATOM  20762  OE1 GLN A1291     164.111  40.090 133.862  1.00 39.300          O  
ATOM  20763  NE2 GLN A1291     165.421  40.403 132.108  1.00 39.300          N  
ATOM  20764  H   GLN A1291     159.441  40.855 133.565  1.00 33.560          H  
ATOM  20765  HA  GLN A1291     162.130  41.633 134.186  1.00 33.730          H  
ATOM  20766 1HB  GLN A1291     161.488  39.631 132.829  1.00 47.160          H  
ATOM  20767 2HB  GLN A1291     160.966  40.699 131.548  1.00 47.160          H  
ATOM  20768 1HG  GLN A1291     163.116  39.802 130.997  1.00 47.160          H  
ATOM  20769 2HG  GLN A1291     163.254  41.533 131.270  1.00 47.160          H  
ATOM  20770 1HE2 GLN A1291     166.248  40.278 132.653  1.00 47.160          H  
ATOM  20771 2HE2 GLN A1291     165.500  40.588 131.129  1.00 47.160          H  
ATOM  20772  N   LEU A1292     160.562  43.549 132.060  1.00 28.680          N  
ATOM  20773  CA  LEU A1292     160.589  44.832 131.393  1.00 29.230          C  
ATOM  20774  C   LEU A1292     160.963  45.887 132.451  1.00 29.760          C  
ATOM  20775  O   LEU A1292     161.946  46.630 132.286  1.00 30.230          O  
ATOM  20776  CB  LEU A1292     159.162  45.112 130.854  1.00 40.700          C  
ATOM  20777  CG  LEU A1292     158.879  46.332 130.027  1.00 40.700          C  
ATOM  20778  CD1 LEU A1292     159.536  46.217 128.663  1.00 40.700          C  
ATOM  20779  CD2 LEU A1292     157.376  46.495 129.902  1.00 40.700          C  
ATOM  20780  H   LEU A1292     159.738  42.957 131.931  1.00 34.420          H  
ATOM  20781  HA  LEU A1292     161.330  44.818 130.602  1.00 35.080          H  
ATOM  20782 1HB  LEU A1292     158.823  44.247 130.299  1.00 48.840          H  
ATOM  20783 2HB  LEU A1292     158.518  45.212 131.701  1.00 48.840          H  
ATOM  20784  HG  LEU A1292     159.303  47.191 130.521  1.00 48.840          H  
ATOM  20785 1HD1 LEU A1292     159.322  47.117 128.099  1.00 48.840          H  
ATOM  20786 2HD1 LEU A1292     160.593  46.086 128.752  1.00 48.840          H  
ATOM  20787 3HD1 LEU A1292     159.126  45.358 128.139  1.00 48.840          H  
ATOM  20788 1HD2 LEU A1292     157.166  47.382 129.345  1.00 48.840          H  
ATOM  20789 2HD2 LEU A1292     156.957  45.640 129.401  1.00 48.840          H  
ATOM  20790 3HD2 LEU A1292     156.928  46.586 130.889  1.00 48.840          H  
ATOM  20791  N   GLU A1293     160.182  45.904 133.556  1.00 29.720          N  
ATOM  20792  CA  GLU A1293     160.337  46.855 134.661  1.00 30.250          C  
ATOM  20793  C   GLU A1293     161.658  46.733 135.401  1.00 30.420          C  
ATOM  20794  O   GLU A1293     162.308  47.739 135.716  1.00 30.960          O  
ATOM  20795  CB  GLU A1293     159.209  46.676 135.681  1.00 42.140          C  
ATOM  20796  CG  GLU A1293     159.234  47.687 136.850  1.00 42.140          C  
ATOM  20797  CD  GLU A1293     158.038  47.550 137.785  1.00 42.140          C  
ATOM  20798  OE1 GLU A1293     156.929  47.384 137.307  1.00 42.140          O  
ATOM  20799  OE2 GLU A1293     158.232  47.645 138.970  1.00 42.140          O  
ATOM  20800  H   GLU A1293     159.409  45.226 133.607  1.00 35.660          H  
ATOM  20801  HA  GLU A1293     160.268  47.857 134.249  1.00 36.300          H  
ATOM  20802 1HB  GLU A1293     158.254  46.718 135.183  1.00 50.570          H  
ATOM  20803 2HB  GLU A1293     159.284  45.678 136.115  1.00 50.570          H  
ATOM  20804 1HG  GLU A1293     160.144  47.539 137.432  1.00 50.570          H  
ATOM  20805 2HG  GLU A1293     159.262  48.696 136.440  1.00 50.570          H  
ATOM  20806  N   THR A1294     162.042  45.498 135.712  1.00 30.010          N  
ATOM  20807  CA  THR A1294     163.239  45.241 136.485  1.00 30.200          C  
ATOM  20808  C   THR A1294     164.451  45.736 135.720  1.00 30.470          C  
ATOM  20809  O   THR A1294     165.351  46.368 136.287  1.00 30.990          O  
ATOM  20810  CB  THR A1294     163.369  43.743 136.807  1.00 42.200          C  
ATOM  20811  OG1 THR A1294     162.216  43.319 137.547  1.00 42.200          O  
ATOM  20812  CG2 THR A1294     164.595  43.516 137.677  1.00 42.200          C  
ATOM  20813  H   THR A1294     161.462  44.704 135.439  1.00 36.010          H  
ATOM  20814  HA  THR A1294     163.173  45.791 137.422  1.00 36.240          H  
ATOM  20815  HB  THR A1294     163.446  43.165 135.882  1.00 50.640          H  
ATOM  20816  HG1 THR A1294     161.440  43.289 136.938  1.00 50.640          H  
ATOM  20817 1HG2 THR A1294     164.668  42.468 137.923  1.00 50.640          H  
ATOM  20818 2HG2 THR A1294     165.483  43.835 137.144  1.00 50.640          H  
ATOM  20819 3HG2 THR A1294     164.500  44.094 138.596  1.00 50.640          H  
ATOM  20820  N   LYS A1295     164.500  45.434 134.426  1.00 30.180          N  
ATOM  20821  CA  LYS A1295     165.609  45.895 133.639  1.00 30.450          C  
ATOM  20822  C   LYS A1295     165.591  47.430 133.570  1.00 31.070          C  
ATOM  20823  O   LYS A1295     166.636  48.042 133.736  1.00 31.540          O  
ATOM  20824  CB  LYS A1295     165.602  45.194 132.280  1.00 42.520          C  
ATOM  20825  CG  LYS A1295     165.883  43.670 132.371  1.00 42.520          C  
ATOM  20826  CD  LYS A1295     167.367  43.285 132.629  1.00 42.520          C  
ATOM  20827  CE  LYS A1295     168.164  43.277 131.329  1.00 42.520          C  
ATOM  20828  NZ  LYS A1295     169.583  42.772 131.514  1.00 42.520          N  
ATOM  20829  H   LYS A1295     163.760  44.877 133.984  1.00 36.220          H  
ATOM  20830  HA  LYS A1295     166.524  45.616 134.151  1.00 36.540          H  
ATOM  20831 1HB  LYS A1295     164.610  45.276 131.844  1.00 51.030          H  
ATOM  20832 2HB  LYS A1295     166.308  45.669 131.602  1.00 51.030          H  
ATOM  20833 1HG  LYS A1295     165.275  43.254 133.178  1.00 51.030          H  
ATOM  20834 2HG  LYS A1295     165.555  43.212 131.440  1.00 51.030          H  
ATOM  20835 1HD  LYS A1295     167.832  43.988 133.314  1.00 51.030          H  
ATOM  20836 2HD  LYS A1295     167.412  42.296 133.078  1.00 51.030          H  
ATOM  20837 1HE  LYS A1295     167.657  42.629 130.615  1.00 51.030          H  
ATOM  20838 2HE  LYS A1295     168.193  44.284 130.929  1.00 51.030          H  
ATOM  20839 1HZ  LYS A1295     170.083  42.778 130.590  1.00 51.030          H  
ATOM  20840 2HZ  LYS A1295     170.084  43.378 132.151  1.00 51.030          H  
ATOM  20841 3HZ  LYS A1295     169.574  41.839 131.873  1.00 51.030          H  
ATOM  20842  N   LEU A1296     164.425  48.096 133.461  1.00 31.120          N  
ATOM  20843  CA  LEU A1296     164.460  49.568 133.412  1.00 31.750          C  
ATOM  20844  C   LEU A1296     165.102  50.141 134.663  1.00 32.270          C  
ATOM  20845  O   LEU A1296     165.931  51.057 134.587  1.00 32.810          O  
ATOM  20846  CB  LEU A1296     163.046  50.170 133.339  1.00 44.200          C  
ATOM  20847  CG  LEU A1296     162.280  49.992 132.057  1.00 44.200          C  
ATOM  20848  CD1 LEU A1296     160.887  50.382 132.241  1.00 44.200          C  
ATOM  20849  CD2 LEU A1296     162.859  50.874 130.968  1.00 44.200          C  
ATOM  20850  H   LEU A1296     163.547  47.590 133.313  1.00 37.340          H  
ATOM  20851  HA  LEU A1296     165.047  49.867 132.551  1.00 38.100          H  
ATOM  20852 1HB  LEU A1296     162.452  49.735 134.139  1.00 53.040          H  
ATOM  20853 2HB  LEU A1296     163.123  51.241 133.526  1.00 53.040          H  
ATOM  20854  HG  LEU A1296     162.308  48.977 131.782  1.00 53.040          H  
ATOM  20855 1HD1 LEU A1296     160.393  50.228 131.303  1.00 53.040          H  
ATOM  20856 2HD1 LEU A1296     160.431  49.772 133.005  1.00 53.040          H  
ATOM  20857 3HD1 LEU A1296     160.829  51.433 132.525  1.00 53.040          H  
ATOM  20858 1HD2 LEU A1296     162.285  50.748 130.052  1.00 53.040          H  
ATOM  20859 2HD2 LEU A1296     162.786  51.905 131.288  1.00 53.040          H  
ATOM  20860 3HD2 LEU A1296     163.892  50.621 130.779  1.00 53.040          H  
ATOM  20861  N   ASN A1297     164.796  49.539 135.818  1.00 32.170          N  
ATOM  20862  CA  ASN A1297     165.353  49.991 137.090  1.00 32.740          C  
ATOM  20863  C   ASN A1297     166.888  49.917 137.102  1.00 32.880          C  
ATOM  20864  O   ASN A1297     167.550  50.735 137.746  1.00 33.430          O  
ATOM  20865  CB  ASN A1297     164.800  49.162 138.235  1.00 45.610          C  
ATOM  20866  CG  ASN A1297     163.354  49.447 138.551  1.00 45.610          C  
ATOM  20867  OD1 ASN A1297     162.795  50.493 138.198  1.00 45.610          O  
ATOM  20868  ND2 ASN A1297     162.734  48.513 139.232  1.00 45.610          N  
ATOM  20869  H   ASN A1297     164.080  48.801 135.804  1.00 38.600          H  
ATOM  20870  HA  ASN A1297     165.074  51.033 137.237  1.00 39.290          H  
ATOM  20871 1HB  ASN A1297     164.898  48.110 137.994  1.00 54.730          H  
ATOM  20872 2HB  ASN A1297     165.396  49.343 139.127  1.00 54.730          H  
ATOM  20873 1HD2 ASN A1297     161.775  48.624 139.491  1.00 54.730          H  
ATOM  20874 2HD2 ASN A1297     163.218  47.681 139.499  1.00 54.730          H  
ATOM  20875  N   LEU A1298     167.451  48.936 136.389  1.00 32.410          N  
ATOM  20876  CA  LEU A1298     168.898  48.749 136.306  1.00 32.550          C  
ATOM  20877  C   LEU A1298     169.565  49.390 135.055  1.00 32.890          C  
ATOM  20878  O   LEU A1298     170.772  49.651 135.063  1.00 33.370          O  
ATOM  20879  CB  LEU A1298     169.181  47.237 136.326  1.00 45.510          C  
ATOM  20880  CG  LEU A1298     168.688  46.445 137.604  1.00 45.510          C  
ATOM  20881  CD1 LEU A1298     168.940  44.970 137.404  1.00 45.510          C  
ATOM  20882  CD2 LEU A1298     169.418  46.925 138.867  1.00 45.510          C  
ATOM  20883  H   LEU A1298     166.835  48.248 135.932  1.00 38.890          H  
ATOM  20884  HA  LEU A1298     169.345  49.214 137.178  1.00 39.060          H  
ATOM  20885 1HB  LEU A1298     168.683  46.798 135.457  1.00 54.620          H  
ATOM  20886 2HB  LEU A1298     170.252  47.082 136.224  1.00 54.620          H  
ATOM  20887  HG  LEU A1298     167.613  46.590 137.728  1.00 54.620          H  
ATOM  20888 1HD1 LEU A1298     168.583  44.429 138.277  1.00 54.620          H  
ATOM  20889 2HD1 LEU A1298     168.403  44.627 136.520  1.00 54.620          H  
ATOM  20890 3HD1 LEU A1298     170.005  44.791 137.278  1.00 54.620          H  
ATOM  20891 1HD2 LEU A1298     169.068  46.356 139.723  1.00 54.620          H  
ATOM  20892 2HD2 LEU A1298     170.493  46.771 138.757  1.00 54.620          H  
ATOM  20893 3HD2 LEU A1298     169.224  47.978 139.041  1.00 54.620          H  
ATOM  20894  N   VAL A1299     168.788  49.606 133.986  1.00 32.700          N  
ATOM  20895  CA  VAL A1299     169.242  50.103 132.680  1.00 33.030          C  
ATOM  20896  C   VAL A1299     169.148  51.620 132.429  1.00 33.800          C  
ATOM  20897  O   VAL A1299     170.015  52.184 131.766  1.00 34.210          O  
ATOM  20898  CB  VAL A1299     168.483  49.354 131.550  1.00 46.110          C  
ATOM  20899  CG1 VAL A1299     168.799  49.933 130.156  1.00 46.110          C  
ATOM  20900  CG2 VAL A1299     168.901  47.881 131.573  1.00 46.110          C  
ATOM  20901  H   VAL A1299     167.806  49.356 134.060  1.00 39.240          H  
ATOM  20902  HA  VAL A1299     170.280  49.815 132.592  1.00 39.640          H  
ATOM  20903  HB  VAL A1299     167.411  49.444 131.723  1.00 55.330          H  
ATOM  20904 1HG1 VAL A1299     168.246  49.376 129.402  1.00 55.330          H  
ATOM  20905 2HG1 VAL A1299     168.496  50.972 130.109  1.00 55.330          H  
ATOM  20906 3HG1 VAL A1299     169.867  49.850 129.954  1.00 55.330          H  
ATOM  20907 1HG2 VAL A1299     168.363  47.339 130.804  1.00 55.330          H  
ATOM  20908 2HG2 VAL A1299     169.978  47.798 131.389  1.00 55.330          H  
ATOM  20909 3HG2 VAL A1299     168.677  47.442 132.539  1.00 55.330          H  
ATOM  20910  N   GLN A1300     168.062  52.258 132.833  1.00 34.050          N  
ATOM  20911  CA  GLN A1300     167.830  53.670 132.524  1.00 34.840          C  
ATOM  20912  C   GLN A1300     168.668  54.651 133.378  1.00 35.460          C  
ATOM  20913  O   GLN A1300     169.155  54.280 134.444  1.00 36.070          O  
ATOM  20914  CB  GLN A1300     166.325  53.944 132.664  1.00 48.460          C  
ATOM  20915  CG  GLN A1300     165.454  53.221 131.635  1.00 48.460          C  
ATOM  20916  CD  GLN A1300     165.609  53.686 130.132  1.00 48.460          C  
ATOM  20917  OE1 GLN A1300     166.413  54.559 129.720  1.00 48.460          O  
ATOM  20918  NE2 GLN A1300     164.789  53.074 129.306  1.00 48.460          N  
ATOM  20919  H   GLN A1300     167.370  51.755 133.392  1.00 40.860          H  
ATOM  20920  HA  GLN A1300     168.119  53.799 131.485  1.00 41.810          H  
ATOM  20921 1HB  GLN A1300     166.006  53.564 133.636  1.00 58.150          H  
ATOM  20922 2HB  GLN A1300     166.091  54.997 132.664  1.00 58.150          H  
ATOM  20923 1HG  GLN A1300     165.678  52.156 131.686  1.00 58.150          H  
ATOM  20924 2HG  GLN A1300     164.417  53.396 131.923  1.00 58.150          H  
ATOM  20925 1HE2 GLN A1300     164.764  53.312 128.320  1.00 58.150          H  
ATOM  20926 2HE2 GLN A1300     164.160  52.375 129.651  1.00 58.150          H  
ATOM  20927  N   LYS A1301     168.861  55.916 132.921  1.00 35.380          N  
ATOM  20928  CA  LYS A1301     168.297  56.492 131.690  1.00 36.010          C  
ATOM  20929  C   LYS A1301     169.256  56.687 130.534  1.00 36.000          C  
ATOM  20930  O   LYS A1301     170.278  57.358 130.658  1.00 36.510          O  
ATOM  20931  CB  LYS A1301     167.628  57.834 131.993  1.00 50.160          C  
ATOM  20932  CG  LYS A1301     166.966  58.488 130.765  1.00 50.160          C  
ATOM  20933  CD  LYS A1301     166.245  59.781 131.121  1.00 50.160          C  
ATOM  20934  CE  LYS A1301     165.615  60.420 129.881  1.00 50.160          C  
ATOM  20935  NZ  LYS A1301     164.902  61.689 130.210  1.00 50.160          N  
ATOM  20936  H   LYS A1301     169.440  56.521 133.485  1.00 42.460          H  
ATOM  20937  HA  LYS A1301     167.529  55.865 131.314  1.00 43.210          H  
ATOM  20938 1HB  LYS A1301     166.864  57.699 132.758  1.00 60.190          H  
ATOM  20939 2HB  LYS A1301     168.369  58.528 132.382  1.00 60.190          H  
ATOM  20940 1HG  LYS A1301     167.727  58.729 130.023  1.00 60.190          H  
ATOM  20941 2HG  LYS A1301     166.256  57.788 130.317  1.00 60.190          H  
ATOM  20942 1HD  LYS A1301     165.464  59.573 131.854  1.00 60.190          H  
ATOM  20943 2HD  LYS A1301     166.956  60.481 131.560  1.00 60.190          H  
ATOM  20944 1HE  LYS A1301     166.399  60.632 129.154  1.00 60.190          H  
ATOM  20945 2HE  LYS A1301     164.905  59.720 129.438  1.00 60.190          H  
ATOM  20946 1HZ  LYS A1301     164.504  62.079 129.366  1.00 60.190          H  
ATOM  20947 2HZ  LYS A1301     164.164  61.502 130.875  1.00 60.190          H  
ATOM  20948 3HZ  LYS A1301     165.553  62.350 130.610  1.00 60.190          H  
ATOM  20949  N   PHE A1302     168.864  56.138 129.387  1.00 35.470          N  
ATOM  20950  CA  PHE A1302     169.585  56.292 128.124  1.00 35.420          C  
ATOM  20951  C   PHE A1302     171.100  56.145 128.266  1.00 35.800          C  
ATOM  20952  O   PHE A1302     171.867  57.035 127.880  1.00 35.950          O  
ATOM  20953  CB  PHE A1302     169.244  57.638 127.482  1.00 49.610          C  
ATOM  20954  CG  PHE A1302     169.440  57.665 125.981  1.00 49.610          C  
ATOM  20955  CD1 PHE A1302     168.481  57.106 125.145  1.00 49.610          C  
ATOM  20956  CD2 PHE A1302     170.558  58.236 125.403  1.00 49.610          C  
ATOM  20957  CE1 PHE A1302     168.634  57.129 123.779  1.00 49.610          C  
ATOM  20958  CE2 PHE A1302     170.717  58.249 124.038  1.00 49.610          C  
ATOM  20959  CZ  PHE A1302     169.751  57.696 123.227  1.00 49.610          C  
ATOM  20960  H   PHE A1302     167.994  55.596 129.412  1.00 42.560          H  
ATOM  20961  HA  PHE A1302     169.246  55.514 127.452  1.00 42.500          H  
ATOM  20962 1HB  PHE A1302     168.206  57.883 127.691  1.00 59.530          H  
ATOM  20963 2HB  PHE A1302     169.862  58.421 127.927  1.00 59.530          H  
ATOM  20964  HD1 PHE A1302     167.597  56.652 125.580  1.00 59.530          H  
ATOM  20965  HD2 PHE A1302     171.325  58.674 126.049  1.00 59.530          H  
ATOM  20966  HE1 PHE A1302     167.870  56.692 123.126  1.00 59.530          H  
ATOM  20967  HE2 PHE A1302     171.609  58.692 123.594  1.00 59.530          H  
ATOM  20968  HZ  PHE A1302     169.876  57.705 122.147  1.00 59.530          H  
ATOM  20969  N   VAL A1303     171.568  55.025 128.805  1.00 36.010          N  
ATOM  20970  CA  VAL A1303     173.004  54.901 129.002  1.00 36.420          C  
ATOM  20971  C   VAL A1303     173.693  54.481 127.704  1.00 36.300          C  
ATOM  20972  O   VAL A1303     174.106  53.340 127.520  1.00 36.180          O  
ATOM  20973  CB  VAL A1303     173.295  53.888 130.125  1.00 50.820          C  
ATOM  20974  CG1 VAL A1303     174.826  53.787 130.425  1.00 50.820          C  
ATOM  20975  CG2 VAL A1303     172.507  54.292 131.383  1.00 50.820          C  
ATOM  20976  H   VAL A1303     170.934  54.294 129.092  1.00 43.210          H  
ATOM  20977  HA  VAL A1303     173.391  55.873 129.311  1.00 43.700          H  
ATOM  20978  HB  VAL A1303     172.973  52.936 129.810  1.00 60.990          H  
ATOM  20979 1HG1 VAL A1303     174.983  53.047 131.210  1.00 60.990          H  
ATOM  20980 2HG1 VAL A1303     175.378  53.481 129.546  1.00 60.990          H  
ATOM  20981 3HG1 VAL A1303     175.194  54.754 130.759  1.00 60.990          H  
ATOM  20982 1HG2 VAL A1303     172.683  53.562 132.174  1.00 60.990          H  
ATOM  20983 2HG2 VAL A1303     172.832  55.276 131.716  1.00 60.990          H  
ATOM  20984 3HG2 VAL A1303     171.440  54.325 131.170  1.00 60.990          H  
ATOM  20985  N   GLN A1304     173.881  55.478 126.851  1.00 36.460          N  
ATOM  20986  CA  GLN A1304     174.488  55.364 125.517  1.00 36.390          C  
ATOM  20987  C   GLN A1304     175.932  54.893 125.633  1.00 36.320          C  
ATOM  20988  O   GLN A1304     176.495  54.276 124.731  1.00 36.190          O  
ATOM  20989  CB  GLN A1304     174.424  56.710 124.783  1.00 50.970          C  
ATOM  20990  CG  GLN A1304     174.896  56.679 123.328  1.00 50.970          C  
ATOM  20991  CD  GLN A1304     174.016  55.838 122.426  1.00 50.970          C  
ATOM  20992  OE1 GLN A1304     172.805  56.052 122.338  1.00 50.970          O  
ATOM  20993  NE2 GLN A1304     174.623  54.869 121.755  1.00 50.970          N  
ATOM  20994  H   GLN A1304     173.469  56.365 127.158  1.00 43.750          H  
ATOM  20995  HA  GLN A1304     173.930  54.619 124.946  1.00 43.670          H  
ATOM  20996 1HB  GLN A1304     173.398  57.073 124.798  1.00 61.170          H  
ATOM  20997 2HB  GLN A1304     175.033  57.440 125.313  1.00 61.170          H  
ATOM  20998 1HG  GLN A1304     174.886  57.697 122.944  1.00 61.170          H  
ATOM  20999 2HG  GLN A1304     175.909  56.283 123.278  1.00 61.170          H  
ATOM  21000 1HE2 GLN A1304     174.098  54.275 121.142  1.00 61.170          H  
ATOM  21001 2HE2 GLN A1304     175.611  54.725 121.871  1.00 61.170          H  
ATOM  21002  N   ALA A1305     176.525  55.262 126.753  1.00 36.460          N  
ATOM  21003  CA  ALA A1305     177.903  55.035 127.155  1.00 36.490          C  
ATOM  21004  C   ALA A1305     178.319  53.565 127.286  1.00 36.050          C  
ATOM  21005  O   ALA A1305     179.522  53.283 127.341  1.00 36.030          O  
ATOM  21006  CB  ALA A1305     178.132  55.716 128.493  1.00 51.070          C  
ATOM  21007  H   ALA A1305     175.931  55.759 127.399  1.00 43.750          H  
ATOM  21008  HA  ALA A1305     178.541  55.494 126.400  1.00 43.790          H  
ATOM  21009 1HB  ALA A1305     179.168  55.611 128.781  1.00 61.290          H  
ATOM  21010 2HB  ALA A1305     177.888  56.772 128.406  1.00 61.290          H  
ATOM  21011 3HB  ALA A1305     177.497  55.255 129.246  1.00 61.290          H  
ATOM  21012  N   ARG A1306     177.367  52.634 127.414  1.00 35.750          N  
ATOM  21013  CA  ARG A1306     177.740  51.238 127.634  1.00 35.360          C  
ATOM  21014  C   ARG A1306     177.030  50.252 126.695  1.00 34.770          C  
ATOM  21015  O   ARG A1306     175.819  50.288 126.516  1.00 34.330          O  
ATOM  21016  CB  ARG A1306     177.429  50.885 129.074  1.00 49.660          C  
ATOM  21017  CG  ARG A1306     178.197  51.650 130.147  1.00 49.660          C  
ATOM  21018  CD  ARG A1306     179.625  51.276 130.215  1.00 49.660          C  
ATOM  21019  NE  ARG A1306     180.304  51.988 131.273  1.00 49.660          N  
ATOM  21020  CZ  ARG A1306     180.889  53.202 131.153  1.00 49.660          C  
ATOM  21021  NH1 ARG A1306     180.892  53.861 130.003  1.00 49.660          N  
ATOM  21022  NH2 ARG A1306     181.472  53.740 132.214  1.00 49.660          N  
ATOM  21023  H   ARG A1306     176.377  52.895 127.318  1.00 42.900          H  
ATOM  21024  HA  ARG A1306     178.808  51.138 127.460  1.00 42.430          H  
ATOM  21025 1HB  ARG A1306     176.396  51.129 129.241  1.00 59.590          H  
ATOM  21026 2HB  ARG A1306     177.566  49.818 129.239  1.00 59.590          H  
ATOM  21027 1HG  ARG A1306     178.126  52.715 129.964  1.00 59.590          H  
ATOM  21028 2HG  ARG A1306     177.747  51.433 131.116  1.00 59.590          H  
ATOM  21029 1HD  ARG A1306     179.701  50.210 130.424  1.00 59.590          H  
ATOM  21030 2HD  ARG A1306     180.128  51.492 129.280  1.00 59.590          H  
ATOM  21031  HE  ARG A1306     180.340  51.541 132.180  1.00 59.590          H  
ATOM  21032 1HH1 ARG A1306     180.448  53.478 129.148  1.00 59.590          H  
ATOM  21033 2HH1 ARG A1306     181.339  54.761 129.946  1.00 59.590          H  
ATOM  21034 1HH2 ARG A1306     181.474  53.245 133.096  1.00 59.590          H  
ATOM  21035 2HH2 ARG A1306     181.915  54.645 132.147  1.00 59.590          H  
ATOM  21036  N   ALA A1307     177.792  49.299 126.146  1.00 34.760          N  
ATOM  21037  CA  ALA A1307     177.265  48.316 125.184  1.00 34.260          C  
ATOM  21038  C   ALA A1307     176.102  47.475 125.708  1.00 33.480          C  
ATOM  21039  O   ALA A1307     175.161  47.174 124.961  1.00 33.020          O  
ATOM  21040  CB  ALA A1307     178.371  47.370 124.759  1.00 48.160          C  
ATOM  21041  H   ALA A1307     178.782  49.297 126.349  1.00 41.710          H  
ATOM  21042  HA  ALA A1307     176.913  48.867 124.311  1.00 41.110          H  
ATOM  21043 1HB  ALA A1307     177.986  46.676 124.012  1.00 57.800          H  
ATOM  21044 2HB  ALA A1307     179.195  47.940 124.331  1.00 57.800          H  
ATOM  21045 3HB  ALA A1307     178.726  46.810 125.622  1.00 57.800          H  
ATOM  21046  N   LEU A1308     176.109  47.145 126.990  1.00 33.380          N  
ATOM  21047  CA  LEU A1308     175.060  46.288 127.521  1.00 32.770          C  
ATOM  21048  C   LEU A1308     173.771  47.053 127.724  1.00 32.420          C  
ATOM  21049  O   LEU A1308     172.717  46.470 127.954  1.00 31.850          O  
ATOM  21050  CB  LEU A1308     175.498  45.680 128.854  1.00 46.120          C  
ATOM  21051  CG  LEU A1308     176.721  44.724 128.820  1.00 46.120          C  
ATOM  21052  CD1 LEU A1308     177.071  44.347 130.250  1.00 46.120          C  
ATOM  21053  CD2 LEU A1308     176.407  43.467 127.988  1.00 46.120          C  
ATOM  21054  H   LEU A1308     176.880  47.425 127.579  1.00 40.060          H  
ATOM  21055  HA  LEU A1308     174.864  45.498 126.804  1.00 39.320          H  
ATOM  21056 1HB  LEU A1308     175.726  46.492 129.542  1.00 55.350          H  
ATOM  21057 2HB  LEU A1308     174.653  45.121 129.264  1.00 55.350          H  
ATOM  21058  HG  LEU A1308     177.577  45.236 128.383  1.00 55.350          H  
ATOM  21059 1HD1 LEU A1308     177.939  43.687 130.251  1.00 55.350          H  
ATOM  21060 2HD1 LEU A1308     177.302  45.248 130.819  1.00 55.350          H  
ATOM  21061 3HD1 LEU A1308     176.226  43.835 130.708  1.00 55.350          H  
ATOM  21062 1HD2 LEU A1308     177.276  42.808 127.989  1.00 55.350          H  
ATOM  21063 2HD2 LEU A1308     175.555  42.943 128.426  1.00 55.350          H  
ATOM  21064 3HD2 LEU A1308     176.177  43.734 126.963  1.00 55.350          H  
ATOM  21065  N   PHE A1309     173.833  48.366 127.574  1.00 32.810          N  
ATOM  21066  CA  PHE A1309     172.695  49.228 127.761  1.00 32.580          C  
ATOM  21067  C   PHE A1309     172.133  49.605 126.400  1.00 32.590          C  
ATOM  21068  O   PHE A1309     171.288  50.493 126.276  1.00 32.370          O  
ATOM  21069  CB  PHE A1309     173.120  50.418 128.584  1.00 45.700          C  
ATOM  21070  CG  PHE A1309     173.494  50.059 130.026  1.00 45.700          C  
ATOM  21071  CD1 PHE A1309     174.670  49.389 130.331  1.00 45.700          C  
ATOM  21072  CD2 PHE A1309     172.697  50.444 131.064  1.00 45.700          C  
ATOM  21073  CE1 PHE A1309     175.014  49.107 131.626  1.00 45.700          C  
ATOM  21074  CE2 PHE A1309     173.037  50.174 132.367  1.00 45.700          C  
ATOM  21075  CZ  PHE A1309     174.193  49.503 132.649  1.00 45.700          C  
ATOM  21076  H   PHE A1309     174.710  48.827 127.315  1.00 39.370          H  
ATOM  21077  HA  PHE A1309     171.927  48.686 128.313  1.00 39.100          H  
ATOM  21078 1HB  PHE A1309     173.977  50.900 128.115  1.00 54.840          H  
ATOM  21079 2HB  PHE A1309     172.314  51.139 128.599  1.00 54.840          H  
ATOM  21080  HD1 PHE A1309     175.325  49.080 129.537  1.00 54.840          H  
ATOM  21081  HD2 PHE A1309     171.787  50.986 130.846  1.00 54.840          H  
ATOM  21082  HE1 PHE A1309     175.940  48.574 131.842  1.00 54.840          H  
ATOM  21083  HE2 PHE A1309     172.383  50.501 133.185  1.00 54.840          H  
ATOM  21084  HZ  PHE A1309     174.459  49.288 133.685  1.00 54.840          H  
ATOM  21085  N   SER A1310     172.623  48.892 125.379  1.00 32.880          N  
ATOM  21086  CA  SER A1310     172.164  48.956 124.006  1.00 32.960          C  
ATOM  21087  C   SER A1310     171.525  47.587 123.775  1.00 32.350          C  
ATOM  21088  O   SER A1310     170.367  47.477 123.350  1.00 32.270          O  
ATOM  21089  CB  SER A1310     173.309  49.214 123.045  1.00 46.110          C  
ATOM  21090  OG  SER A1310     172.860  49.245 121.719  1.00 46.110          O  
ATOM  21091  H   SER A1310     173.379  48.239 125.563  1.00 39.460          H  
ATOM  21092  HA  SER A1310     171.405  49.734 123.898  1.00 39.550          H  
ATOM  21093 1HB  SER A1310     173.789  50.161 123.297  1.00 55.330          H  
ATOM  21094 2HB  SER A1310     174.056  48.439 123.151  1.00 55.330          H  
ATOM  21095  HG  SER A1310     173.640  49.407 121.183  1.00 55.330          H  
ATOM  21096  N   SER A1311     172.270  46.532 124.148  1.00 31.960          N  
ATOM  21097  CA  SER A1311     171.763  45.173 124.030  1.00 31.390          C  
ATOM  21098  C   SER A1311     170.511  44.977 124.887  1.00 30.980          C  
ATOM  21099  O   SER A1311     169.487  44.493 124.392  1.00 30.610          O  
ATOM  21100  CB  SER A1311     172.827  44.177 124.441  1.00 44.170          C  
ATOM  21101  OG  SER A1311     172.362  42.851 124.326  1.00 44.170          O  
ATOM  21102  H   SER A1311     173.232  46.681 124.457  1.00 38.350          H  
ATOM  21103  HA  SER A1311     171.499  44.994 122.987  1.00 37.670          H  
ATOM  21104 1HB  SER A1311     173.710  44.315 123.818  1.00 53.010          H  
ATOM  21105 2HB  SER A1311     173.122  44.373 125.471  1.00 53.010          H  
ATOM  21106  HG  SER A1311     173.124  42.297 124.517  1.00 53.010          H  
ATOM  21107  N   ASP A1312     170.536  45.390 126.168  1.00 31.080          N  
ATOM  21108  CA  ASP A1312     169.351  45.170 126.988  1.00 30.760          C  
ATOM  21109  C   ASP A1312     168.070  45.746 126.357  1.00 30.740          C  
ATOM  21110  O   ASP A1312     167.072  45.027 126.328  1.00 30.240          O  
ATOM  21111  CB  ASP A1312     169.563  45.669 128.436  1.00 43.190          C  
ATOM  21112  CG  ASP A1312     170.420  44.755 129.335  1.00 43.190          C  
ATOM  21113  OD1 ASP A1312     170.658  43.610 129.011  1.00 43.190          O  
ATOM  21114  OD2 ASP A1312     170.735  45.177 130.429  1.00 43.190          O  
ATOM  21115  H   ASP A1312     171.373  45.787 126.604  1.00 37.300          H  
ATOM  21116  HA  ASP A1312     169.211  44.092 127.064  1.00 36.910          H  
ATOM  21117 1HB  ASP A1312     170.120  46.588 128.428  1.00 51.830          H  
ATOM  21118 2HB  ASP A1312     168.603  45.857 128.906  1.00 51.830          H  
ATOM  21119  N   PRO A1313     167.996  47.031 125.926  1.00 31.290          N  
ATOM  21120  CA  PRO A1313     166.891  47.606 125.185  1.00 31.380          C  
ATOM  21121  C   PRO A1313     166.460  46.831 123.945  1.00 31.040          C  
ATOM  21122  O   PRO A1313     165.271  46.804 123.646  1.00 30.870          O  
ATOM  21123  CB  PRO A1313     167.422  48.989 124.848  1.00 47.070          C  
ATOM  21124  CG  PRO A1313     168.313  49.299 125.969  1.00 47.070          C  
ATOM  21125  CD  PRO A1313     168.978  48.030 126.334  1.00 47.070          C  
ATOM  21126  HA  PRO A1313     166.038  47.690 125.865  1.00 37.660          H  
ATOM  21127 1HB  PRO A1313     167.963  48.964 123.889  1.00 56.480          H  
ATOM  21128 2HB  PRO A1313     166.601  49.705 124.752  1.00 56.480          H  
ATOM  21129 1HG  PRO A1313     169.000  50.104 125.687  1.00 56.480          H  
ATOM  21130 2HG  PRO A1313     167.726  49.664 126.799  1.00 56.480          H  
ATOM  21131 1HD  PRO A1313     169.906  47.924 125.835  1.00 56.480          H  
ATOM  21132 2HD  PRO A1313     169.076  48.083 127.396  1.00 56.480          H  
ATOM  21133  N   GLN A1314     167.391  46.170 123.238  1.00 30.980          N  
ATOM  21134  CA  GLN A1314     166.974  45.410 122.059  1.00 30.690          C  
ATOM  21135  C   GLN A1314     166.275  44.120 122.496  1.00 29.960          C  
ATOM  21136  O   GLN A1314     165.275  43.701 121.897  1.00 29.720          O  
ATOM  21137  CB  GLN A1314     168.172  45.093 121.160  1.00 43.080          C  
ATOM  21138  CG  GLN A1314     168.801  46.305 120.457  1.00 43.080          C  
ATOM  21139  CD  GLN A1314     167.864  46.984 119.471  1.00 43.080          C  
ATOM  21140  OE1 GLN A1314     167.009  46.335 118.862  1.00 43.080          O  
ATOM  21141  NE2 GLN A1314     168.039  48.285 119.278  1.00 43.080          N  
ATOM  21142  H   GLN A1314     168.391  46.234 123.472  1.00 37.180          H  
ATOM  21143  HA  GLN A1314     166.265  46.006 121.491  1.00 36.830          H  
ATOM  21144 1HB  GLN A1314     168.954  44.629 121.764  1.00 51.700          H  
ATOM  21145 2HB  GLN A1314     167.876  44.372 120.401  1.00 51.700          H  
ATOM  21146 1HG  GLN A1314     169.064  47.038 121.218  1.00 51.700          H  
ATOM  21147 2HG  GLN A1314     169.696  45.987 119.925  1.00 51.700          H  
ATOM  21148 1HE2 GLN A1314     167.464  48.778 118.623  1.00 51.700          H  
ATOM  21149 2HE2 GLN A1314     168.753  48.779 119.779  1.00 51.700          H  
ATOM  21150  N   GLN A1315     166.791  43.507 123.559  1.00 29.660          N  
ATOM  21151  CA  GLN A1315     166.186  42.288 124.083  1.00 29.010          C  
ATOM  21152  C   GLN A1315     164.788  42.634 124.605  1.00 28.950          C  
ATOM  21153  O   GLN A1315     163.824  41.864 124.455  1.00 28.540          O  
ATOM  21154  CB  GLN A1315     167.050  41.712 125.209  1.00 40.870          C  
ATOM  21155  CG  GLN A1315     168.406  41.158 124.750  1.00 40.870          C  
ATOM  21156  CD  GLN A1315     169.259  40.712 125.924  1.00 40.870          C  
ATOM  21157  OE1 GLN A1315     168.784  39.951 126.779  1.00 40.870          O  
ATOM  21158  NE2 GLN A1315     170.508  41.176 125.993  1.00 40.870          N  
ATOM  21159  H   GLN A1315     167.649  43.893 123.975  1.00 35.590          H  
ATOM  21160  HA  GLN A1315     166.093  41.559 123.279  1.00 34.810          H  
ATOM  21161 1HB  GLN A1315     167.244  42.487 125.948  1.00 49.050          H  
ATOM  21162 2HB  GLN A1315     166.504  40.916 125.709  1.00 49.050          H  
ATOM  21163 1HG  GLN A1315     168.237  40.306 124.095  1.00 49.050          H  
ATOM  21164 2HG  GLN A1315     168.945  41.940 124.216  1.00 49.050          H  
ATOM  21165 1HE2 GLN A1315     171.094  40.910 126.760  1.00 49.050          H  
ATOM  21166 2HE2 GLN A1315     170.882  41.801 125.286  1.00 49.050          H  
ATOM  21167  N   MET A1316     164.683  43.814 125.221  1.00 29.400          N  
ATOM  21168  CA  MET A1316     163.420  44.261 125.746  1.00 29.430          C  
ATOM  21169  C   MET A1316     162.494  44.666 124.608  1.00 29.540          C  
ATOM  21170  O   MET A1316     161.300  44.411 124.687  1.00 29.310          O  
ATOM  21171  CB  MET A1316     163.639  45.324 126.798  1.00 41.190          C  
ATOM  21172  CG  MET A1316     164.369  44.779 128.072  1.00 41.190          C  
ATOM  21173  SD  MET A1316     163.469  43.490 128.966  1.00 41.190          S  
ATOM  21174  CE  MET A1316     164.238  41.945 128.422  1.00 41.190          C  
ATOM  21175  H   MET A1316     165.527  44.379 125.352  1.00 35.280          H  
ATOM  21176  HA  MET A1316     162.960  43.423 126.242  1.00 35.320          H  
ATOM  21177 1HB  MET A1316     164.236  46.130 126.380  1.00 49.430          H  
ATOM  21178 2HB  MET A1316     162.681  45.742 127.099  1.00 49.430          H  
ATOM  21179 1HG  MET A1316     165.304  44.344 127.761  1.00 49.430          H  
ATOM  21180 2HG  MET A1316     164.601  45.564 128.754  1.00 49.430          H  
ATOM  21181 1HE  MET A1316     163.754  41.106 128.908  1.00 49.430          H  
ATOM  21182 2HE  MET A1316     164.137  41.829 127.351  1.00 49.430          H  
ATOM  21183 3HE  MET A1316     165.297  41.953 128.680  1.00 49.430          H  
ATOM  21184  N   LYS A1317     163.015  45.230 123.510  1.00 29.930          N  
ATOM  21185  CA  LYS A1317     162.175  45.587 122.367  1.00 30.110          C  
ATOM  21186  C   LYS A1317     161.356  44.367 121.933  1.00 29.500          C  
ATOM  21187  O   LYS A1317     160.168  44.486 121.613  1.00 29.440          O  
ATOM  21188  CB  LYS A1317     163.020  46.080 121.183  1.00 42.080          C  
ATOM  21189  CG  LYS A1317     162.229  46.531 119.947  1.00 42.080          C  
ATOM  21190  CD  LYS A1317     163.175  46.981 118.816  1.00 42.080          C  
ATOM  21191  CE  LYS A1317     162.400  47.374 117.558  1.00 42.080          C  
ATOM  21192  NZ  LYS A1317     163.314  47.749 116.431  1.00 42.080          N  
ATOM  21193  H   LYS A1317     163.999  45.495 123.498  1.00 35.920          H  
ATOM  21194  HA  LYS A1317     161.491  46.379 122.666  1.00 36.130          H  
ATOM  21195 1HB  LYS A1317     163.649  46.909 121.508  1.00 50.500          H  
ATOM  21196 2HB  LYS A1317     163.683  45.286 120.861  1.00 50.500          H  
ATOM  21197 1HG  LYS A1317     161.604  45.710 119.583  1.00 50.500          H  
ATOM  21198 2HG  LYS A1317     161.580  47.361 120.221  1.00 50.500          H  
ATOM  21199 1HD  LYS A1317     163.778  47.825 119.146  1.00 50.500          H  
ATOM  21200 2HD  LYS A1317     163.854  46.162 118.572  1.00 50.500          H  
ATOM  21201 1HE  LYS A1317     161.775  46.536 117.247  1.00 50.500          H  
ATOM  21202 2HE  LYS A1317     161.759  48.225 117.789  1.00 50.500          H  
ATOM  21203 1HZ  LYS A1317     162.764  48.003 115.619  1.00 50.500          H  
ATOM  21204 2HZ  LYS A1317     163.891  48.534 116.705  1.00 50.500          H  
ATOM  21205 3HZ  LYS A1317     163.906  46.961 116.201  1.00 50.500          H  
ATOM  21206  N   GLN A1318     161.991  43.190 121.909  1.00 29.060          N  
ATOM  21207  CA  GLN A1318     161.271  41.981 121.508  1.00 28.490          C  
ATOM  21208  C   GLN A1318     160.120  41.640 122.470  1.00 28.080          C  
ATOM  21209  O   GLN A1318     159.012  41.288 122.024  1.00 27.850          O  
ATOM  21210  CB  GLN A1318     162.231  40.790 121.458  1.00 40.110          C  
ATOM  21211  CG  GLN A1318     163.254  40.849 120.342  1.00 40.110          C  
ATOM  21212  CD  GLN A1318     164.232  39.677 120.384  1.00 40.110          C  
ATOM  21213  OE1 GLN A1318     164.404  39.005 121.419  1.00 40.110          O  
ATOM  21214  NE2 GLN A1318     164.880  39.422 119.253  1.00 40.110          N  
ATOM  21215  H   GLN A1318     162.996  43.176 122.120  1.00 34.870          H  
ATOM  21216  HA  GLN A1318     160.851  42.146 120.518  1.00 34.190          H  
ATOM  21217 1HB  GLN A1318     162.771  40.731 122.400  1.00 48.140          H  
ATOM  21218 2HB  GLN A1318     161.658  39.870 121.352  1.00 48.140          H  
ATOM  21219 1HG  GLN A1318     162.736  40.834 119.386  1.00 48.140          H  
ATOM  21220 2HG  GLN A1318     163.826  41.774 120.445  1.00 48.140          H  
ATOM  21221 1HE2 GLN A1318     165.537  38.667 119.205  1.00 48.140          H  
ATOM  21222 2HE2 GLN A1318     164.716  39.986 118.442  1.00 48.140          H  
ATOM  21223  N   ILE A1319     160.353  41.783 123.786  1.00 28.050          N  
ATOM  21224  CA  ILE A1319     159.266  41.440 124.704  1.00 27.720          C  
ATOM  21225  C   ILE A1319     158.213  42.543 124.646  1.00 28.020          C  
ATOM  21226  O   ILE A1319     157.027  42.281 124.858  1.00 27.740          O  
ATOM  21227  CB  ILE A1319     159.686  41.212 126.190  1.00 38.940          C  
ATOM  21228  CG1 ILE A1319     160.042  42.510 126.941  1.00 38.940          C  
ATOM  21229  CG2 ILE A1319     160.936  40.306 126.183  1.00 38.940          C  
ATOM  21230  CD1 ILE A1319     160.212  42.335 128.420  1.00 38.940          C  
ATOM  21231  H   ILE A1319     161.302  42.034 124.100  1.00 33.660          H  
ATOM  21232  HA  ILE A1319     158.801  40.522 124.354  1.00 33.260          H  
ATOM  21233  HB  ILE A1319     158.883  40.724 126.723  1.00 46.730          H  
ATOM  21234 1HG1 ILE A1319     160.925  42.901 126.552  1.00 46.730          H  
ATOM  21235 2HG1 ILE A1319     159.252  43.235 126.830  1.00 46.730          H  
ATOM  21236 1HG2 ILE A1319     161.251  40.100 127.178  1.00 46.730          H  
ATOM  21237 2HG2 ILE A1319     160.720  39.380 125.685  1.00 46.730          H  
ATOM  21238 3HG2 ILE A1319     161.749  40.808 125.658  1.00 46.730          H  
ATOM  21239 1HD1 ILE A1319     160.440  43.291 128.859  1.00 46.730          H  
ATOM  21240 2HD1 ILE A1319     159.286  41.968 128.814  1.00 46.730          H  
ATOM  21241 3HD1 ILE A1319     161.005  41.649 128.668  1.00 46.730          H  
ATOM  21242  N   CYS A1320     158.651  43.780 124.373  1.00 28.630          N  
ATOM  21243  CA  CYS A1320     157.754  44.914 124.315  1.00 29.030          C  
ATOM  21244  C   CYS A1320     156.705  44.703 123.246  1.00 28.970          C  
ATOM  21245  O   CYS A1320     155.519  44.882 123.505  1.00 28.970          O  
ATOM  21246  CB  CYS A1320     158.494  46.199 123.940  1.00 40.480          C  
ATOM  21247  SG  CYS A1320     159.666  46.896 125.179  1.00 40.480          S  
ATOM  21248  H   CYS A1320     159.651  43.921 124.258  1.00 34.360          H  
ATOM  21249  HA  CYS A1320     157.271  45.031 125.284  1.00 34.840          H  
ATOM  21250 1HB  CYS A1320     159.046  46.028 123.040  1.00 48.580          H  
ATOM  21251 2HB  CYS A1320     157.757  46.933 123.698  1.00 48.580          H  
ATOM  21252  HG  CYS A1320     160.477  45.820 125.189  1.00 48.580          H  
ATOM  21253  N   GLU A1321     157.107  44.236 122.058  1.00 28.940          N  
ATOM  21254  CA  GLU A1321     156.102  44.028 121.020  1.00 28.940          C  
ATOM  21255  C   GLU A1321     155.069  42.971 121.426  1.00 28.350          C  
ATOM  21256  O   GLU A1321     153.862  43.150 121.197  1.00 28.410          O  
ATOM  21257  CB  GLU A1321     156.753  43.662 119.686  1.00 40.520          C  
ATOM  21258  CG  GLU A1321     157.498  44.823 119.009  1.00 40.520          C  
ATOM  21259  CD  GLU A1321     158.114  44.442 117.676  1.00 40.520          C  
ATOM  21260  OE1 GLU A1321     158.183  43.271 117.385  1.00 40.520          O  
ATOM  21261  OE2 GLU A1321     158.484  45.330 116.940  1.00 40.520          O  
ATOM  21262  H   GLU A1321     158.111  44.108 121.871  1.00 34.730          H  
ATOM  21263  HA  GLU A1321     155.576  44.966 120.876  1.00 34.730          H  
ATOM  21264 1HB  GLU A1321     157.474  42.859 119.851  1.00 48.620          H  
ATOM  21265 2HB  GLU A1321     155.996  43.291 118.996  1.00 48.620          H  
ATOM  21266 1HG  GLU A1321     156.805  45.650 118.859  1.00 48.620          H  
ATOM  21267 2HG  GLU A1321     158.288  45.165 119.680  1.00 48.620          H  
ATOM  21268  N   ASP A1322     155.517  41.893 122.089  1.00 27.820          N  
ATOM  21269  CA  ASP A1322     154.561  40.865 122.509  1.00 27.290          C  
ATOM  21270  C   ASP A1322     153.577  41.470 123.522  1.00 27.400          C  
ATOM  21271  O   ASP A1322     152.358  41.252 123.432  1.00 27.320          O  
ATOM  21272  CB  ASP A1322     155.288  39.666 123.144  1.00 38.420          C  
ATOM  21273  CG  ASP A1322     154.395  38.392 123.340  1.00 38.420          C  
ATOM  21274  OD1 ASP A1322     154.081  37.767 122.351  1.00 38.420          O  
ATOM  21275  OD2 ASP A1322     154.037  38.074 124.461  1.00 38.420          O  
ATOM  21276  H   ASP A1322     156.529  41.765 122.223  1.00 33.380          H  
ATOM  21277  HA  ASP A1322     154.001  40.525 121.638  1.00 32.750          H  
ATOM  21278 1HB  ASP A1322     156.145  39.401 122.523  1.00 46.100          H  
ATOM  21279 2HB  ASP A1322     155.684  39.969 124.117  1.00 46.100          H  
ATOM  21280  N   LEU A1323     154.114  42.257 124.459  1.00 27.660          N  
ATOM  21281  CA  LEU A1323     153.312  42.907 125.480  1.00 27.820          C  
ATOM  21282  C   LEU A1323     152.384  43.982 124.939  1.00 28.360          C  
ATOM  21283  O   LEU A1323     151.290  44.175 125.464  1.00 28.340          O  
ATOM  21284  CB  LEU A1323     154.216  43.475 126.560  1.00 38.880          C  
ATOM  21285  CG  LEU A1323     154.941  42.463 127.457  1.00 38.880          C  
ATOM  21286  CD1 LEU A1323     155.909  43.243 128.354  1.00 38.880          C  
ATOM  21287  CD2 LEU A1323     153.898  41.662 128.265  1.00 38.880          C  
ATOM  21288  H   LEU A1323     155.132  42.374 124.483  1.00 33.190          H  
ATOM  21289  HA  LEU A1323     152.664  42.156 125.909  1.00 33.380          H  
ATOM  21290 1HB  LEU A1323     154.981  44.064 126.065  1.00 46.660          H  
ATOM  21291 2HB  LEU A1323     153.637  44.118 127.186  1.00 46.660          H  
ATOM  21292  HG  LEU A1323     155.531  41.771 126.856  1.00 46.660          H  
ATOM  21293 1HD1 LEU A1323     156.445  42.573 129.003  1.00 46.660          H  
ATOM  21294 2HD1 LEU A1323     156.623  43.782 127.729  1.00 46.660          H  
ATOM  21295 3HD1 LEU A1323     155.349  43.945 128.953  1.00 46.660          H  
ATOM  21296 1HD2 LEU A1323     154.391  40.968 128.915  1.00 46.660          H  
ATOM  21297 2HD2 LEU A1323     153.306  42.353 128.846  1.00 46.660          H  
ATOM  21298 3HD2 LEU A1323     153.243  41.099 127.622  1.00 46.660          H  
ATOM  21299  N   LEU A1324     152.785  44.705 123.898  1.00 28.870          N  
ATOM  21300  CA  LEU A1324     151.863  45.689 123.371  1.00 29.490          C  
ATOM  21301  C   LEU A1324     150.618  44.992 122.868  1.00 29.260          C  
ATOM  21302  O   LEU A1324     149.491  45.458 123.094  1.00 29.620          O  
ATOM  21303  CB  LEU A1324     152.456  46.443 122.184  1.00 41.040          C  
ATOM  21304  CG  LEU A1324     153.572  47.424 122.435  1.00 41.040          C  
ATOM  21305  CD1 LEU A1324     154.112  47.822 121.140  1.00 41.040          C  
ATOM  21306  CD2 LEU A1324     153.040  48.656 123.197  1.00 41.040          C  
ATOM  21307  H   LEU A1324     153.725  44.583 123.520  1.00 34.640          H  
ATOM  21308  HA  LEU A1324     151.595  46.366 124.162  1.00 35.390          H  
ATOM  21309 1HB  LEU A1324     152.837  45.700 121.480  1.00 49.250          H  
ATOM  21310 2HB  LEU A1324     151.648  46.986 121.693  1.00 49.250          H  
ATOM  21311  HG  LEU A1324     154.352  46.962 122.978  1.00 49.250          H  
ATOM  21312 1HD1 LEU A1324     154.900  48.532 121.291  1.00 49.250          H  
ATOM  21313 2HD1 LEU A1324     154.495  46.962 120.608  1.00 49.250          H  
ATOM  21314 3HD1 LEU A1324     153.339  48.254 120.572  1.00 49.250          H  
ATOM  21315 1HD2 LEU A1324     153.837  49.372 123.352  1.00 49.250          H  
ATOM  21316 2HD2 LEU A1324     152.245  49.127 122.622  1.00 49.250          H  
ATOM  21317 3HD2 LEU A1324     152.658  48.357 124.155  1.00 49.250          H  
ATOM  21318  N   ALA A1325     150.828  43.857 122.179  1.00 28.710          N  
ATOM  21319  CA  ALA A1325     149.730  43.082 121.627  1.00 28.500          C  
ATOM  21320  C   ALA A1325     148.793  42.528 122.699  1.00 28.300          C  
ATOM  21321  O   ALA A1325     147.568  42.588 122.518  1.00 28.290          O  
ATOM  21322  CB  ALA A1325     150.281  41.936 120.800  1.00 39.980          C  
ATOM  21323  H   ALA A1325     151.798  43.565 121.998  1.00 34.450          H  
ATOM  21324  HA  ALA A1325     149.150  43.740 120.984  1.00 34.200          H  
ATOM  21325 1HB  ALA A1325     149.460  41.379 120.356  1.00 47.980          H  
ATOM  21326 2HB  ALA A1325     150.921  42.338 120.015  1.00 47.980          H  
ATOM  21327 3HB  ALA A1325     150.865  41.275 121.436  1.00 47.980          H  
ATOM  21328  N   GLN A1326     149.357  42.008 123.808  1.00 28.170          N  
ATOM  21329  CA  GLN A1326     148.550  41.456 124.899  1.00 28.050          C  
ATOM  21330  C   GLN A1326     149.105  41.752 126.316  1.00 28.550          C  
ATOM  21331  O   GLN A1326     150.289  41.551 126.569  1.00 28.860          O  
ATOM  21332  CB  GLN A1326     148.430  39.936 124.743  1.00 39.320          C  
ATOM  21333  CG  GLN A1326     147.657  39.429 123.554  1.00 39.320          C  
ATOM  21334  CD  GLN A1326     146.171  39.589 123.759  1.00 39.320          C  
ATOM  21335  OE1 GLN A1326     145.511  38.696 124.311  1.00 39.320          O  
ATOM  21336  NE2 GLN A1326     145.643  40.730 123.352  1.00 39.320          N  
ATOM  21337  H   GLN A1326     150.382  41.960 123.859  1.00 33.800          H  
ATOM  21338  HA  GLN A1326     147.575  41.893 124.792  1.00 33.660          H  
ATOM  21339 1HB  GLN A1326     149.422  39.498 124.708  1.00 47.180          H  
ATOM  21340 2HB  GLN A1326     147.923  39.555 125.606  1.00 47.180          H  
ATOM  21341 1HG  GLN A1326     147.945  39.950 122.654  1.00 47.180          H  
ATOM  21342 2HG  GLN A1326     147.866  38.369 123.444  1.00 47.180          H  
ATOM  21343 1HE2 GLN A1326     144.667  40.906 123.463  1.00 47.180          H  
ATOM  21344 2HE2 GLN A1326     146.251  41.444 122.941  1.00 47.180          H  
ATOM  21345  N   PRO A1327     148.254  42.157 127.285  1.00 28.720          N  
ATOM  21346  CA  PRO A1327     148.577  42.452 128.682  1.00 29.220          C  
ATOM  21347  C   PRO A1327     148.749  41.259 129.621  1.00 29.840          C  
ATOM  21348  O   PRO A1327     148.261  40.158 129.350  1.00 30.260          O  
ATOM  21349  CB  PRO A1327     147.378  43.260 129.128  1.00 43.830          C  
ATOM  21350  CG  PRO A1327     146.228  42.706 128.328  1.00 43.830          C  
ATOM  21351  CD  PRO A1327     146.817  42.368 126.969  1.00 43.830          C  
ATOM  21352  HA  PRO A1327     149.484  43.065 128.691  1.00 35.060          H  
ATOM  21353 1HB  PRO A1327     147.263  43.093 130.206  1.00 52.600          H  
ATOM  21354 2HB  PRO A1327     147.556  44.338 128.988  1.00 52.600          H  
ATOM  21355 1HG  PRO A1327     145.817  41.820 128.843  1.00 52.600          H  
ATOM  21356 2HG  PRO A1327     145.414  43.446 128.277  1.00 52.600          H  
ATOM  21357 1HD  PRO A1327     146.348  41.436 126.601  1.00 52.600          H  
ATOM  21358 2HD  PRO A1327     146.682  43.226 126.283  1.00 52.600          H  
ATOM  21359  N   GLY A1328     149.338  41.527 130.786  1.00 29.980          N  
ATOM  21360  CA  GLY A1328     149.441  40.569 131.894  1.00 30.640          C  
ATOM  21361  C   GLY A1328     148.118  40.540 132.659  1.00 30.890          C  
ATOM  21362  O   GLY A1328     147.124  41.082 132.184  1.00 31.350          O  
ATOM  21363  H   GLY A1328     149.731  42.446 130.925  1.00 35.980          H  
ATOM  21364 1HA  GLY A1328     149.678  39.575 131.517  1.00 36.770          H  
ATOM  21365 2HA  GLY A1328     150.242  40.852 132.572  1.00 36.770          H  
ATOM  21366  N   ILE A1329     148.083  39.935 133.844  1.00 30.650          N  
ATOM  21367  CA  ILE A1329     146.782  39.819 134.525  1.00 30.960          C  
ATOM  21368  C   ILE A1329     146.323  41.096 135.245  1.00 30.960          C  
ATOM  21369  O   ILE A1329     145.307  41.674 134.869  1.00 31.330          O  
ATOM  21370  CB  ILE A1329     146.771  38.622 135.501  1.00 43.220          C  
ATOM  21371  CG1 ILE A1329     146.899  37.313 134.674  1.00 43.220          C  
ATOM  21372  CG2 ILE A1329     145.453  38.620 136.343  1.00 43.220          C  
ATOM  21373  CD1 ILE A1329     147.193  36.072 135.486  1.00 43.220          C  
ATOM  21374  H   ILE A1329     148.961  39.529 134.212  1.00 36.780          H  
ATOM  21375  HA  ILE A1329     146.037  39.600 133.762  1.00 37.150          H  
ATOM  21376  HB  ILE A1329     147.640  38.682 136.162  1.00 51.860          H  
ATOM  21377 1HG1 ILE A1329     145.977  37.157 134.123  1.00 51.860          H  
ATOM  21378 2HG1 ILE A1329     147.713  37.439 133.959  1.00 51.860          H  
ATOM  21379 1HG2 ILE A1329     145.446  37.776 137.021  1.00 51.860          H  
ATOM  21380 2HG2 ILE A1329     145.365  39.528 136.934  1.00 51.860          H  
ATOM  21381 3HG2 ILE A1329     144.595  38.549 135.671  1.00 51.860          H  
ATOM  21382 1HD1 ILE A1329     147.279  35.220 134.813  1.00 51.860          H  
ATOM  21383 2HD1 ILE A1329     148.143  36.211 136.018  1.00 51.860          H  
ATOM  21384 3HD1 ILE A1329     146.403  35.881 136.199  1.00 51.860          H  
ATOM  21385  N   ASP A1330     147.081  41.632 136.206  1.00 30.570          N  
ATOM  21386  CA  ASP A1330     146.651  42.878 136.856  1.00 30.590          C  
ATOM  21387  C   ASP A1330     146.983  44.042 135.940  1.00 30.740          C  
ATOM  21388  O   ASP A1330     146.470  45.164 136.048  1.00 31.140          O  
ATOM  21389  CB  ASP A1330     147.329  43.010 138.211  1.00 42.820          C  
ATOM  21390  CG  ASP A1330     148.812  42.965 138.056  1.00 42.820          C  
ATOM  21391  OD1 ASP A1330     149.246  42.071 137.351  1.00 42.820          O  
ATOM  21392  OD2 ASP A1330     149.514  43.799 138.575  1.00 42.820          O  
ATOM  21393  H   ASP A1330     147.956  41.194 136.521  1.00 36.680          H  
ATOM  21394  HA  ASP A1330     145.571  42.847 137.005  1.00 36.710          H  
ATOM  21395 1HB  ASP A1330     147.045  43.952 138.680  1.00 51.380          H  
ATOM  21396 2HB  ASP A1330     147.010  42.199 138.868  1.00 51.380          H  
ATOM  21397  N   GLN A1331     147.796  43.712 134.967  1.00 30.510          N  
ATOM  21398  CA  GLN A1331     148.314  44.615 133.992  1.00 30.720          C  
ATOM  21399  C   GLN A1331     147.338  44.700 132.819  1.00 31.050          C  
ATOM  21400  O   GLN A1331     147.602  45.374 131.825  1.00 31.260          O  
ATOM  21401  CB  GLN A1331     149.698  44.142 133.618  1.00 42.920          C  
ATOM  21402  CG  GLN A1331     150.660  44.084 134.806  1.00 42.920          C  
ATOM  21403  CD  GLN A1331     150.965  45.437 135.361  1.00 42.920          C  
ATOM  21404  OE1 GLN A1331     151.408  46.315 134.617  1.00 42.920          O  
ATOM  21405  NE2 GLN A1331     150.742  45.641 136.649  1.00 42.920          N  
ATOM  21406  H   GLN A1331     148.111  42.748 134.952  1.00 36.610          H  
ATOM  21407  HA  GLN A1331     148.397  45.605 134.433  1.00 36.860          H  
ATOM  21408 1HB  GLN A1331     149.652  43.184 133.135  1.00 51.510          H  
ATOM  21409 2HB  GLN A1331     150.119  44.848 132.962  1.00 51.510          H  
ATOM  21410 1HG  GLN A1331     150.202  43.508 135.594  1.00 51.510          H  
ATOM  21411 2HG  GLN A1331     151.586  43.612 134.522  1.00 51.510          H  
ATOM  21412 1HE2 GLN A1331     150.949  46.527 137.049  1.00 51.510          H  
ATOM  21413 2HE2 GLN A1331     150.372  44.889 137.263  1.00 51.510          H  
ATOM  21414  N   SER A1332     146.203  43.972 132.931  1.00 31.180          N  
ATOM  21415  CA  SER A1332     145.115  44.026 131.958  1.00 31.600          C  
ATOM  21416  C   SER A1332     144.263  45.230 132.287  1.00 32.060          C  
ATOM  21417  O   SER A1332     143.416  45.651 131.497  1.00 32.480          O  
ATOM  21418  CB  SER A1332     144.252  42.778 131.978  1.00 44.070          C  
ATOM  21419  OG  SER A1332     143.523  42.674 133.173  1.00 44.070          O  
ATOM  21420  H   SER A1332     146.058  43.350 133.728  1.00 37.420          H  
ATOM  21421  HA  SER A1332     145.513  44.172 130.964  1.00 37.920          H  
ATOM  21422 1HB  SER A1332     143.565  42.819 131.139  1.00 52.890          H  
ATOM  21423 2HB  SER A1332     144.864  41.897 131.849  1.00 52.890          H  
ATOM  21424  HG  SER A1332     144.121  42.244 133.816  1.00 52.890          H  
ATOM  21425  N   VAL A1333     144.509  45.794 133.470  1.00 32.040          N  
ATOM  21426  CA  VAL A1333     143.830  46.968 133.950  1.00 32.490          C  
ATOM  21427  C   VAL A1333     144.859  48.077 133.860  1.00 32.090          C  
ATOM  21428  O   VAL A1333     144.638  49.101 133.204  1.00 32.400          O  
ATOM  21429  CB  VAL A1333     143.324  46.766 135.389  1.00 45.310          C  
ATOM  21430  CG1 VAL A1333     142.675  48.046 135.912  1.00 45.310          C  
ATOM  21431  CG2 VAL A1333     142.336  45.610 135.396  1.00 45.310          C  
ATOM  21432  H   VAL A1333     145.219  45.388 134.076  1.00 38.450          H  
ATOM  21433  HA  VAL A1333     142.987  47.199 133.299  1.00 38.990          H  
ATOM  21434  HB  VAL A1333     144.165  46.530 136.043  1.00 54.370          H  
ATOM  21435 1HG1 VAL A1333     142.326  47.882 136.930  1.00 54.370          H  
ATOM  21436 2HG1 VAL A1333     143.399  48.860 135.909  1.00 54.370          H  
ATOM  21437 3HG1 VAL A1333     141.830  48.309 135.276  1.00 54.370          H  
ATOM  21438 1HG2 VAL A1333     141.973  45.444 136.408  1.00 54.370          H  
ATOM  21439 2HG2 VAL A1333     141.498  45.849 134.742  1.00 54.370          H  
ATOM  21440 3HG2 VAL A1333     142.827  44.705 135.035  1.00 54.370          H  
ATOM  21441  N   ARG A1334     146.037  47.834 134.449  1.00 31.440          N  
ATOM  21442  CA  ARG A1334     147.118  48.807 134.427  1.00 31.050          C  
ATOM  21443  C   ARG A1334     147.978  48.649 133.165  1.00 30.910          C  
ATOM  21444  O   ARG A1334     149.216  48.593 133.222  1.00 30.710          O  
ATOM  21445  CB  ARG A1334     147.971  48.621 135.666  1.00 43.630          C  
ATOM  21446  CG  ARG A1334     147.238  48.909 136.960  1.00 43.630          C  
ATOM  21447  CD  ARG A1334     148.064  48.643 138.160  1.00 43.630          C  
ATOM  21448  NE  ARG A1334     149.218  49.527 138.216  1.00 43.630          N  
ATOM  21449  CZ  ARG A1334     150.097  49.638 139.227  1.00 43.630          C  
ATOM  21450  NH1 ARG A1334     149.982  48.929 140.339  1.00 43.630          N  
ATOM  21451  NH2 ARG A1334     151.075  50.493 139.057  1.00 43.630          N  
ATOM  21452  H   ARG A1334     146.173  46.960 134.963  1.00 37.730          H  
ATOM  21453  HA  ARG A1334     146.688  49.808 134.441  1.00 37.260          H  
ATOM  21454 1HB  ARG A1334     148.330  47.596 135.714  1.00 52.350          H  
ATOM  21455 2HB  ARG A1334     148.841  49.270 135.610  1.00 52.350          H  
ATOM  21456 1HG  ARG A1334     146.944  49.957 136.976  1.00 52.350          H  
ATOM  21457 2HG  ARG A1334     146.348  48.282 137.016  1.00 52.350          H  
ATOM  21458 1HD  ARG A1334     147.462  48.802 139.051  1.00 52.350          H  
ATOM  21459 2HD  ARG A1334     148.419  47.610 138.130  1.00 52.350          H  
ATOM  21460  HE  ARG A1334     149.423  50.115 137.385  1.00 52.350          H  
ATOM  21461 1HH1 ARG A1334     149.221  48.275 140.448  1.00 52.350          H  
ATOM  21462 2HH1 ARG A1334     150.658  49.041 141.082  1.00 52.350          H  
ATOM  21463 1HH2 ARG A1334     151.094  51.009 138.157  1.00 52.350          H  
ATOM  21464 2HH2 ARG A1334     151.774  50.641 139.765  1.00 52.350          H  
ATOM  21465  N   SER A1335     147.313  48.729 132.012  1.00 31.080          N  
ATOM  21466  CA  SER A1335     147.968  48.594 130.716  1.00 31.070          C  
ATOM  21467  C   SER A1335     148.875  49.777 130.435  1.00 31.510          C  
ATOM  21468  O   SER A1335     149.797  49.699 129.617  1.00 31.590          O  
ATOM  21469  CB  SER A1335     146.949  48.465 129.602  1.00 43.500          C  
ATOM  21470  OG  SER A1335     146.228  49.663 129.419  1.00 43.500          O  
ATOM  21471  H   SER A1335     146.299  48.831 132.069  1.00 37.300          H  
ATOM  21472  HA  SER A1335     148.573  47.687 130.738  1.00 37.280          H  
ATOM  21473 1HB  SER A1335     147.467  48.207 128.678  1.00 52.200          H  
ATOM  21474 2HB  SER A1335     146.262  47.647 129.832  1.00 52.200          H  
ATOM  21475  HG  SER A1335     145.780  49.574 128.573  1.00 52.200          H  
ATOM  21476  N   GLY A1336     148.634  50.875 131.153  1.00 31.850          N  
ATOM  21477  CA  GLY A1336     149.407  52.091 131.016  1.00 32.360          C  
ATOM  21478  C   GLY A1336     150.760  51.963 131.695  1.00 32.280          C  
ATOM  21479  O   GLY A1336     151.682  52.718 131.391  1.00 32.320          O  
ATOM  21480  H   GLY A1336     147.864  50.850 131.801  1.00 38.220          H  
ATOM  21481 1HA  GLY A1336     149.543  52.315 129.960  1.00 38.830          H  
ATOM  21482 2HA  GLY A1336     148.850  52.918 131.454  1.00 38.830          H  
ATOM  21483  N   ASP A1337     150.921  50.988 132.594  1.00 32.180          N  
ATOM  21484  CA  ASP A1337     152.218  50.816 133.211  1.00 32.170          C  
ATOM  21485  C   ASP A1337     153.008  49.920 132.294  1.00 31.750          C  
ATOM  21486  O   ASP A1337     154.210  50.113 132.108  1.00 31.920          O  
ATOM  21487  CB  ASP A1337     152.112  50.282 134.636  1.00 45.040          C  
ATOM  21488  CG  ASP A1337     151.524  51.338 135.596  1.00 45.040          C  
ATOM  21489  OD1 ASP A1337     152.135  52.368 135.737  1.00 45.040          O  
ATOM  21490  OD2 ASP A1337     150.491  51.115 136.194  1.00 45.040          O  
ATOM  21491  H   ASP A1337     150.169  50.345 132.854  1.00 38.620          H  
ATOM  21492  HA  ASP A1337     152.723  51.780 133.262  1.00 38.600          H  
ATOM  21493 1HB  ASP A1337     151.468  49.396 134.640  1.00 54.050          H  
ATOM  21494 2HB  ASP A1337     153.096  49.974 134.991  1.00 54.050          H  
ATOM  21495  N   ILE A1338     152.323  48.980 131.632  1.00 31.260          N  
ATOM  21496  CA  ILE A1338     153.065  48.117 130.723  1.00 30.880          C  
ATOM  21497  C   ILE A1338     153.607  48.997 129.617  1.00 31.350          C  
ATOM  21498  O   ILE A1338     154.801  48.959 129.307  1.00 31.330          O  
ATOM  21499  CB  ILE A1338     152.192  47.085 129.974  1.00 43.380          C  
ATOM  21500  CG1 ILE A1338     151.598  46.080 130.886  1.00 43.380          C  
ATOM  21501  CG2 ILE A1338     153.073  46.370 128.905  1.00 43.380          C  
ATOM  21502  CD1 ILE A1338     150.509  45.230 130.181  1.00 43.380          C  
ATOM  21503  H   ILE A1338     151.330  48.845 131.849  1.00 37.510          H  
ATOM  21504  HA  ILE A1338     153.889  47.636 131.252  1.00 37.060          H  
ATOM  21505  HB  ILE A1338     151.372  47.596 129.485  1.00 52.060          H  
ATOM  21506 1HG1 ILE A1338     152.378  45.451 131.265  1.00 52.060          H  
ATOM  21507 2HG1 ILE A1338     151.139  46.603 131.733  1.00 52.060          H  
ATOM  21508 1HG2 ILE A1338     152.493  45.671 128.339  1.00 52.060          H  
ATOM  21509 2HG2 ILE A1338     153.476  47.078 128.218  1.00 52.060          H  
ATOM  21510 3HG2 ILE A1338     153.890  45.850 129.400  1.00 52.060          H  
ATOM  21511 1HD1 ILE A1338     150.078  44.525 130.847  1.00 52.060          H  
ATOM  21512 2HD1 ILE A1338     149.720  45.883 129.814  1.00 52.060          H  
ATOM  21513 3HD1 ILE A1338     150.927  44.686 129.354  1.00 52.060          H  
ATOM  21514  N   TYR A1339     152.708  49.782 129.013  1.00 31.820          N  
ATOM  21515  CA  TYR A1339     153.081  50.628 127.905  1.00 32.340          C  
ATOM  21516  C   TYR A1339     154.105  51.678 128.288  1.00 32.800          C  
ATOM  21517  O   TYR A1339     155.049  51.888 127.535  1.00 33.000          O  
ATOM  21518  CB  TYR A1339     151.850  51.258 127.255  1.00 45.070          C  
ATOM  21519  CG  TYR A1339     151.039  50.343 126.305  1.00 45.070          C  
ATOM  21520  CD1 TYR A1339     150.930  48.947 126.495  1.00 45.070          C  
ATOM  21521  CD2 TYR A1339     150.401  50.928 125.219  1.00 45.070          C  
ATOM  21522  CE1 TYR A1339     150.200  48.184 125.607  1.00 45.070          C  
ATOM  21523  CE2 TYR A1339     149.678  50.154 124.333  1.00 45.070          C  
ATOM  21524  CZ  TYR A1339     149.580  48.788 124.513  1.00 45.070          C  
ATOM  21525  OH  TYR A1339     148.853  48.030 123.601  1.00 45.070          O  
ATOM  21526  H   TYR A1339     151.728  49.759 129.313  1.00 38.180          H  
ATOM  21527  HA  TYR A1339     153.542  49.996 127.151  1.00 38.810          H  
ATOM  21528 1HB  TYR A1339     151.175  51.587 128.043  1.00 54.080          H  
ATOM  21529 2HB  TYR A1339     152.154  52.138 126.692  1.00 54.080          H  
ATOM  21530  HD1 TYR A1339     151.403  48.452 127.319  1.00 54.080          H  
ATOM  21531  HD2 TYR A1339     150.472  52.007 125.064  1.00 54.080          H  
ATOM  21532  HE1 TYR A1339     150.118  47.104 125.759  1.00 54.080          H  
ATOM  21533  HE2 TYR A1339     149.183  50.620 123.484  1.00 54.080          H  
ATOM  21534  HH  TYR A1339     149.038  47.060 123.714  1.00 54.080          H  
ATOM  21535  N   ALA A1340     153.979  52.334 129.449  1.00 33.000          N  
ATOM  21536  CA  ALA A1340     154.967  53.344 129.813  1.00 33.470          C  
ATOM  21537  C   ALA A1340     156.362  52.740 129.910  1.00 33.110          C  
ATOM  21538  O   ALA A1340     157.347  53.352 129.478  1.00 33.460          O  
ATOM  21539  CB  ALA A1340     154.581  53.994 131.121  1.00 46.670          C  
ATOM  21540  H   ALA A1340     153.180  52.188 130.073  1.00 39.600          H  
ATOM  21541  HA  ALA A1340     154.991  54.102 129.039  1.00 40.160          H  
ATOM  21542 1HB  ALA A1340     155.309  54.766 131.372  1.00 56.000          H  
ATOM  21543 2HB  ALA A1340     153.595  54.445 131.023  1.00 56.000          H  
ATOM  21544 3HB  ALA A1340     154.557  53.237 131.905  1.00 56.000          H  
ATOM  21545  N   GLN A1341     156.452  51.524 130.451  1.00 32.410          N  
ATOM  21546  CA  GLN A1341     157.731  50.848 130.570  1.00 32.030          C  
ATOM  21547  C   GLN A1341     158.291  50.539 129.167  1.00 32.020          C  
ATOM  21548  O   GLN A1341     159.493  50.714 128.899  1.00 32.190          O  
ATOM  21549  CB  GLN A1341     157.529  49.613 131.433  1.00 44.990          C  
ATOM  21550  CG  GLN A1341     157.227  49.948 132.883  1.00 44.990          C  
ATOM  21551  CD  GLN A1341     156.867  48.744 133.698  1.00 44.990          C  
ATOM  21552  OE1 GLN A1341     156.800  47.623 133.187  1.00 44.990          O  
ATOM  21553  NE2 GLN A1341     156.635  48.978 134.980  1.00 44.990          N  
ATOM  21554  H   GLN A1341     155.614  51.075 130.843  1.00 38.890          H  
ATOM  21555  HA  GLN A1341     158.423  51.520 131.074  1.00 38.440          H  
ATOM  21556 1HB  GLN A1341     156.685  49.050 131.055  1.00 53.990          H  
ATOM  21557 2HB  GLN A1341     158.396  48.989 131.401  1.00 53.990          H  
ATOM  21558 1HG  GLN A1341     158.110  50.394 133.329  1.00 53.990          H  
ATOM  21559 2HG  GLN A1341     156.411  50.654 132.932  1.00 53.990          H  
ATOM  21560 1HE2 GLN A1341     156.417  48.214 135.634  1.00 53.990          H  
ATOM  21561 2HE2 GLN A1341     156.706  49.904 135.344  1.00 53.990          H  
ATOM  21562  N   ILE A1342     157.398  50.157 128.252  1.00 31.910          N  
ATOM  21563  CA  ILE A1342     157.762  49.923 126.868  1.00 31.940          C  
ATOM  21564  C   ILE A1342     158.309  51.180 126.230  1.00 32.680          C  
ATOM  21565  O   ILE A1342     159.324  51.119 125.539  1.00 32.760          O  
ATOM  21566  CB  ILE A1342     156.607  49.364 126.023  1.00 44.700          C  
ATOM  21567  CG1 ILE A1342     156.299  47.934 126.503  1.00 44.700          C  
ATOM  21568  CG2 ILE A1342     156.904  49.511 124.527  1.00 44.700          C  
ATOM  21569  CD1 ILE A1342     155.077  47.329 125.950  1.00 44.700          C  
ATOM  21570  H   ILE A1342     156.435  49.972 128.565  1.00 38.290          H  
ATOM  21571  HA  ILE A1342     158.561  49.178 126.857  1.00 38.330          H  
ATOM  21572  HB  ILE A1342     155.718  49.928 126.232  1.00 53.640          H  
ATOM  21573 1HG1 ILE A1342     157.123  47.297 126.295  1.00 53.640          H  
ATOM  21574 2HG1 ILE A1342     156.165  47.974 127.551  1.00 53.640          H  
ATOM  21575 1HG2 ILE A1342     156.081  49.131 123.938  1.00 53.640          H  
ATOM  21576 2HG2 ILE A1342     157.050  50.553 124.266  1.00 53.640          H  
ATOM  21577 3HG2 ILE A1342     157.791  48.986 124.287  1.00 53.640          H  
ATOM  21578 1HD1 ILE A1342     154.945  46.346 126.374  1.00 53.640          H  
ATOM  21579 2HD1 ILE A1342     154.212  47.947 126.179  1.00 53.640          H  
ATOM  21580 3HD1 ILE A1342     155.184  47.239 124.908  1.00 53.640          H  
ATOM  21581  N   ILE A1343     157.643  52.316 126.471  1.00 33.240          N  
ATOM  21582  CA  ILE A1343     158.070  53.574 125.890  1.00 34.010          C  
ATOM  21583  C   ILE A1343     159.476  53.916 126.330  1.00 34.140          C  
ATOM  21584  O   ILE A1343     160.284  54.343 125.502  1.00 34.490          O  
ATOM  21585  CB  ILE A1343     157.171  54.763 126.290  1.00 47.310          C  
ATOM  21586  CG1 ILE A1343     155.734  54.577 125.775  1.00 47.310          C  
ATOM  21587  CG2 ILE A1343     157.780  56.107 125.805  1.00 47.310          C  
ATOM  21588  CD1 ILE A1343     155.545  54.356 124.332  1.00 47.310          C  
ATOM  21589  H   ILE A1343     156.787  52.258 127.025  1.00 39.890          H  
ATOM  21590  HA  ILE A1343     158.073  53.475 124.818  1.00 40.810          H  
ATOM  21591  HB  ILE A1343     157.095  54.799 127.378  1.00 56.770          H  
ATOM  21592 1HG1 ILE A1343     155.293  53.775 126.281  1.00 56.770          H  
ATOM  21593 2HG1 ILE A1343     155.198  55.473 126.037  1.00 56.770          H  
ATOM  21594 1HG2 ILE A1343     157.133  56.914 126.134  1.00 56.770          H  
ATOM  21595 2HG2 ILE A1343     158.766  56.264 126.234  1.00 56.770          H  
ATOM  21596 3HG2 ILE A1343     157.865  56.120 124.726  1.00 56.770          H  
ATOM  21597 1HD1 ILE A1343     154.486  54.282 124.149  1.00 56.770          H  
ATOM  21598 2HD1 ILE A1343     155.945  55.178 123.786  1.00 56.770          H  
ATOM  21599 3HD1 ILE A1343     156.026  53.437 124.011  1.00 56.770          H  
ATOM  21600  N   GLU A1344     159.813  53.721 127.604  1.00 33.890          N  
ATOM  21601  CA  GLU A1344     161.176  54.048 127.994  1.00 34.040          C  
ATOM  21602  C   GLU A1344     162.203  53.224 127.179  1.00 33.650          C  
ATOM  21603  O   GLU A1344     163.247  53.765 126.771  1.00 33.990          O  
ATOM  21604  CB  GLU A1344     161.365  53.891 129.502  1.00 47.600          C  
ATOM  21605  CG  GLU A1344     160.657  54.952 130.336  1.00 47.600          C  
ATOM  21606  CD  GLU A1344     160.945  54.838 131.818  1.00 47.600          C  
ATOM  21607  OE1 GLU A1344     161.530  53.866 132.213  1.00 47.600          O  
ATOM  21608  OE2 GLU A1344     160.590  55.733 132.546  1.00 47.600          O  
ATOM  21609  H   GLU A1344     159.103  53.416 128.283  1.00 40.670          H  
ATOM  21610  HA  GLU A1344     161.344  55.099 127.764  1.00 40.850          H  
ATOM  21611 1HB  GLU A1344     160.986  52.916 129.812  1.00 57.120          H  
ATOM  21612 2HB  GLU A1344     162.400  53.940 129.752  1.00 57.120          H  
ATOM  21613 1HG  GLU A1344     160.966  55.937 129.988  1.00 57.120          H  
ATOM  21614 2HG  GLU A1344     159.581  54.861 130.170  1.00 57.120          H  
ATOM  21615  N   TYR A1345     161.905  51.949 126.883  1.00 32.970          N  
ATOM  21616  CA  TYR A1345     162.843  51.205 126.031  1.00 32.650          C  
ATOM  21617  C   TYR A1345     162.777  51.680 124.584  1.00 33.060          C  
ATOM  21618  O   TYR A1345     163.814  51.810 123.930  1.00 33.260          O  
ATOM  21619  CB  TYR A1345     162.602  49.710 126.050  1.00 45.840          C  
ATOM  21620  CG  TYR A1345     163.033  49.095 127.285  1.00 45.840          C  
ATOM  21621  CD1 TYR A1345     162.109  48.557 128.100  1.00 45.840          C  
ATOM  21622  CD2 TYR A1345     164.384  49.084 127.622  1.00 45.840          C  
ATOM  21623  CE1 TYR A1345     162.502  47.988 129.253  1.00 45.840          C  
ATOM  21624  CE2 TYR A1345     164.783  48.514 128.789  1.00 45.840          C  
ATOM  21625  CZ  TYR A1345     163.829  47.966 129.602  1.00 45.840          C  
ATOM  21626  OH  TYR A1345     164.167  47.394 130.765  1.00 45.840          O  
ATOM  21627  H   TYR A1345     161.068  51.513 127.297  1.00 39.560          H  
ATOM  21628  HA  TYR A1345     163.851  51.398 126.393  1.00 39.180          H  
ATOM  21629 1HB  TYR A1345     161.535  49.511 125.916  1.00 55.010          H  
ATOM  21630 2HB  TYR A1345     163.136  49.236 125.224  1.00 55.010          H  
ATOM  21631  HD1 TYR A1345     161.056  48.586 127.830  1.00 55.010          H  
ATOM  21632  HD2 TYR A1345     165.121  49.533 126.958  1.00 55.010          H  
ATOM  21633  HE1 TYR A1345     161.769  47.556 129.922  1.00 55.010          H  
ATOM  21634  HE2 TYR A1345     165.839  48.497 129.071  1.00 55.010          H  
ATOM  21635  HH  TYR A1345     163.349  47.067 131.216  1.00 55.010          H  
ATOM  21636  N   TYR A1346     161.577  52.005 124.094  1.00 33.270          N  
ATOM  21637  CA  TYR A1346     161.434  52.480 122.724  1.00 33.720          C  
ATOM  21638  C   TYR A1346     162.271  53.724 122.544  1.00 34.480          C  
ATOM  21639  O   TYR A1346     162.885  53.909 121.493  1.00 34.780          O  
ATOM  21640  CB  TYR A1346     159.984  52.685 122.315  1.00 47.030          C  
ATOM  21641  CG  TYR A1346     159.217  51.385 121.963  1.00 47.030          C  
ATOM  21642  CD1 TYR A1346     159.845  50.107 121.995  1.00 47.030          C  
ATOM  21643  CD2 TYR A1346     157.900  51.479 121.529  1.00 47.030          C  
ATOM  21644  CE1 TYR A1346     159.164  48.998 121.611  1.00 47.030          C  
ATOM  21645  CE2 TYR A1346     157.223  50.345 121.142  1.00 47.030          C  
ATOM  21646  CZ  TYR A1346     157.865  49.105 121.181  1.00 47.030          C  
ATOM  21647  OH  TYR A1346     157.222  47.975 120.787  1.00 47.030          O  
ATOM  21648  H   TYR A1346     160.748  51.864 124.675  1.00 39.920          H  
ATOM  21649  HA  TYR A1346     161.841  51.755 122.049  1.00 40.460          H  
ATOM  21650 1HB  TYR A1346     159.458  53.193 123.103  1.00 56.430          H  
ATOM  21651 2HB  TYR A1346     159.963  53.328 121.444  1.00 56.430          H  
ATOM  21652  HD1 TYR A1346     160.866  49.966 122.319  1.00 56.430          H  
ATOM  21653  HD2 TYR A1346     157.408  52.443 121.485  1.00 56.430          H  
ATOM  21654  HE1 TYR A1346     159.653  48.025 121.639  1.00 56.430          H  
ATOM  21655  HE2 TYR A1346     156.195  50.420 120.796  1.00 56.430          H  
ATOM  21656  HH  TYR A1346     157.836  47.238 120.816  1.00 56.430          H  
ATOM  21657  N   TYR A1347     162.310  54.591 123.551  1.00 34.810          N  
ATOM  21658  CA  TYR A1347     163.154  55.766 123.479  1.00 35.540          C  
ATOM  21659  C   TYR A1347     164.614  55.310 123.242  1.00 35.500          C  
ATOM  21660  O   TYR A1347     165.255  55.734 122.280  1.00 35.980          O  
ATOM  21661  CB  TYR A1347     162.995  56.614 124.746  1.00 49.460          C  
ATOM  21662  CG  TYR A1347     163.825  57.871 124.777  1.00 49.460          C  
ATOM  21663  CD1 TYR A1347     163.396  58.997 124.081  1.00 49.460          C  
ATOM  21664  CD2 TYR A1347     165.002  57.913 125.504  1.00 49.460          C  
ATOM  21665  CE1 TYR A1347     164.149  60.142 124.102  1.00 49.460          C  
ATOM  21666  CE2 TYR A1347     165.751  59.072 125.528  1.00 49.460          C  
ATOM  21667  CZ  TYR A1347     165.333  60.177 124.829  1.00 49.460          C  
ATOM  21668  OH  TYR A1347     166.090  61.327 124.854  1.00 49.460          O  
ATOM  21669  H   TYR A1347     161.714  54.426 124.367  1.00 41.770          H  
ATOM  21670  HA  TYR A1347     162.845  56.351 122.626  1.00 42.650          H  
ATOM  21671 1HB  TYR A1347     161.947  56.890 124.864  1.00 59.360          H  
ATOM  21672 2HB  TYR A1347     163.265  56.014 125.610  1.00 59.360          H  
ATOM  21673  HD1 TYR A1347     162.464  58.975 123.517  1.00 59.360          H  
ATOM  21674  HD2 TYR A1347     165.334  57.034 126.057  1.00 59.360          H  
ATOM  21675  HE1 TYR A1347     163.817  61.022 123.553  1.00 59.360          H  
ATOM  21676  HE2 TYR A1347     166.676  59.115 126.098  1.00 59.360          H  
ATOM  21677  HH  TYR A1347     165.679  61.995 124.299  1.00 59.360          H  
ATOM  21678  N   GLN A1348     165.117  54.370 124.061  1.00 34.950          N  
ATOM  21679  CA  GLN A1348     166.502  53.878 123.912  1.00 34.900          C  
ATOM  21680  C   GLN A1348     166.828  53.237 122.563  1.00 34.800          C  
ATOM  21681  O   GLN A1348     167.962  53.331 122.085  1.00 35.090          O  
ATOM  21682  CB  GLN A1348     166.884  52.891 125.009  1.00 48.880          C  
ATOM  21683  CG  GLN A1348     167.089  53.508 126.341  1.00 48.880          C  
ATOM  21684  CD  GLN A1348     167.482  52.485 127.369  1.00 48.880          C  
ATOM  21685  OE1 GLN A1348     166.683  51.624 127.755  1.00 48.880          O  
ATOM  21686  NE2 GLN A1348     168.741  52.537 127.781  1.00 48.880          N  
ATOM  21687  H   GLN A1348     164.529  54.042 124.838  1.00 41.940          H  
ATOM  21688  HA  GLN A1348     167.158  54.730 124.021  1.00 41.880          H  
ATOM  21689 1HB  GLN A1348     166.102  52.142 125.105  1.00 58.660          H  
ATOM  21690 2HB  GLN A1348     167.801  52.371 124.730  1.00 58.660          H  
ATOM  21691 1HG  GLN A1348     167.879  54.228 126.250  1.00 58.660          H  
ATOM  21692 2HG  GLN A1348     166.168  53.995 126.661  1.00 58.660          H  
ATOM  21693 1HE2 GLN A1348     169.083  51.852 128.427  1.00 58.660          H  
ATOM  21694 2HE2 GLN A1348     169.364  53.223 127.414  1.00 58.660          H  
ATOM  21695  N   VAL A1349     165.858  52.577 121.945  1.00 34.440          N  
ATOM  21696  CA  VAL A1349     166.109  51.937 120.652  1.00 34.340          C  
ATOM  21697  C   VAL A1349     165.577  52.794 119.493  1.00 34.990          C  
ATOM  21698  O   VAL A1349     165.514  52.324 118.355  1.00 35.060          O  
ATOM  21699  CB  VAL A1349     165.476  50.517 120.570  1.00 48.120          C  
ATOM  21700  CG1 VAL A1349     166.035  49.616 121.660  1.00 48.120          C  
ATOM  21701  CG2 VAL A1349     164.000  50.595 120.706  1.00 48.120          C  
ATOM  21702  H   VAL A1349     164.959  52.483 122.433  1.00 41.330          H  
ATOM  21703  HA  VAL A1349     167.185  51.832 120.525  1.00 41.210          H  
ATOM  21704  HB  VAL A1349     165.730  50.080 119.612  1.00 57.740          H  
ATOM  21705 1HG1 VAL A1349     165.599  48.619 121.579  1.00 57.740          H  
ATOM  21706 2HG1 VAL A1349     167.112  49.546 121.569  1.00 57.740          H  
ATOM  21707 3HG1 VAL A1349     165.779  50.045 122.621  1.00 57.740          H  
ATOM  21708 1HG2 VAL A1349     163.562  49.608 120.642  1.00 57.740          H  
ATOM  21709 2HG2 VAL A1349     163.796  51.007 121.653  1.00 57.740          H  
ATOM  21710 3HG2 VAL A1349     163.594  51.223 119.933  1.00 57.740          H  
ATOM  21711  N   LYS A1350     165.161  54.030 119.809  1.00 35.470          N  
ATOM  21712  CA  LYS A1350     164.626  55.033 118.895  1.00 36.150          C  
ATOM  21713  C   LYS A1350     163.419  54.559 118.087  1.00 36.030          C  
ATOM  21714  O   LYS A1350     163.224  54.962 116.930  1.00 36.530          O  
ATOM  21715  CB  LYS A1350     165.736  55.516 117.962  1.00 50.340          C  
ATOM  21716  CG  LYS A1350     166.918  56.124 118.712  1.00 50.340          C  
ATOM  21717  CD  LYS A1350     167.992  56.632 117.767  1.00 50.340          C  
ATOM  21718  CE  LYS A1350     169.194  57.174 118.539  1.00 50.340          C  
ATOM  21719  NZ  LYS A1350     170.284  57.630 117.629  1.00 50.340          N  
ATOM  21720  H   LYS A1350     165.252  54.340 120.780  1.00 42.560          H  
ATOM  21721  HA  LYS A1350     164.295  55.877 119.501  1.00 43.380          H  
ATOM  21722 1HB  LYS A1350     166.096  54.688 117.353  1.00 60.410          H  
ATOM  21723 2HB  LYS A1350     165.337  56.275 117.291  1.00 60.410          H  
ATOM  21724 1HG  LYS A1350     166.556  56.947 119.330  1.00 60.410          H  
ATOM  21725 2HG  LYS A1350     167.349  55.369 119.372  1.00 60.410          H  
ATOM  21726 1HD  LYS A1350     168.321  55.815 117.122  1.00 60.410          H  
ATOM  21727 2HD  LYS A1350     167.579  57.422 117.141  1.00 60.410          H  
ATOM  21728 1HE  LYS A1350     168.872  58.013 119.154  1.00 60.410          H  
ATOM  21729 2HE  LYS A1350     169.582  56.388 119.190  1.00 60.410          H  
ATOM  21730 1HZ  LYS A1350     171.059  57.977 118.180  1.00 60.410          H  
ATOM  21731 2HZ  LYS A1350     170.599  56.854 117.061  1.00 60.410          H  
ATOM  21732 3HZ  LYS A1350     169.942  58.366 117.028  1.00 60.410          H  
ATOM  21733  N   ASN A1351     162.552  53.757 118.705  1.00 35.430          N  
ATOM  21734  CA  ASN A1351     161.356  53.267 118.034  1.00 35.360          C  
ATOM  21735  C   ASN A1351     160.256  54.291 118.256  1.00 35.790          C  
ATOM  21736  O   ASN A1351     159.262  54.037 118.946  1.00 35.360          O  
ATOM  21737  CB  ASN A1351     160.992  51.881 118.533  1.00 49.530          C  
ATOM  21738  CG  ASN A1351     159.956  51.209 117.717  1.00 49.530          C  
ATOM  21739  OD1 ASN A1351     159.620  51.662 116.615  1.00 49.530          O  
ATOM  21740  ND2 ASN A1351     159.456  50.112 118.215  1.00 49.530          N  
ATOM  21741  H   ASN A1351     162.729  53.525 119.684  1.00 42.520          H  
ATOM  21742  HA  ASN A1351     161.549  53.209 116.963  1.00 42.430          H  
ATOM  21743 1HB  ASN A1351     161.874  51.258 118.507  1.00 59.440          H  
ATOM  21744 2HB  ASN A1351     160.667  51.935 119.555  1.00 59.440          H  
ATOM  21745 1HD2 ASN A1351     158.765  49.592 117.710  1.00 59.440          H  
ATOM  21746 2HD2 ASN A1351     159.769  49.782 119.105  1.00 59.440          H  
ATOM  21747  N   PHE A1352     160.483  55.453 117.667  1.00 36.700          N  
ATOM  21748  CA  PHE A1352     159.678  56.640 117.852  1.00 37.230          C  
ATOM  21749  C   PHE A1352     158.320  56.622 117.171  1.00 37.260          C  
ATOM  21750  O   PHE A1352     157.369  57.202 117.691  1.00 37.280          O  
ATOM  21751  CB  PHE A1352     160.489  57.853 117.396  1.00 51.910          C  
ATOM  21752  CG  PHE A1352     161.704  58.210 118.298  1.00 51.910          C  
ATOM  21753  CD1 PHE A1352     162.834  58.789 117.729  1.00 51.910          C  
ATOM  21754  CD2 PHE A1352     161.734  57.982 119.687  1.00 51.910          C  
ATOM  21755  CE1 PHE A1352     163.930  59.120 118.493  1.00 51.910          C  
ATOM  21756  CE2 PHE A1352     162.830  58.329 120.426  1.00 51.910          C  
ATOM  21757  CZ  PHE A1352     163.924  58.891 119.839  1.00 51.910          C  
ATOM  21758  H   PHE A1352     161.345  55.491 117.112  1.00 44.040          H  
ATOM  21759  HA  PHE A1352     159.481  56.733 118.909  1.00 44.680          H  
ATOM  21760 1HB  PHE A1352     160.864  57.668 116.399  1.00 62.290          H  
ATOM  21761 2HB  PHE A1352     159.843  58.730 117.338  1.00 62.290          H  
ATOM  21762  HD1 PHE A1352     162.856  58.992 116.664  1.00 62.290          H  
ATOM  21763  HD2 PHE A1352     160.899  57.541 120.201  1.00 62.290          H  
ATOM  21764  HE1 PHE A1352     164.799  59.570 118.022  1.00 62.290          H  
ATOM  21765  HE2 PHE A1352     162.836  58.162 121.477  1.00 62.290          H  
ATOM  21766  HZ  PHE A1352     164.789  59.160 120.445  1.00 62.290          H  
ATOM  21767  N   SER A1353     158.194  56.012 115.989  1.00 37.290          N  
ATOM  21768  CA  SER A1353     156.879  56.040 115.339  1.00 37.370          C  
ATOM  21769  C   SER A1353     155.871  55.242 116.159  1.00 36.520          C  
ATOM  21770  O   SER A1353     154.696  55.622 116.296  1.00 36.560          O  
ATOM  21771  CB  SER A1353     156.974  55.457 113.949  1.00 52.290          C  
ATOM  21772  OG  SER A1353     157.314  54.095 114.004  1.00 52.290          O  
ATOM  21773  H   SER A1353     158.970  55.527 115.562  1.00 44.750          H  
ATOM  21774  HA  SER A1353     156.538  57.075 115.275  1.00 44.840          H  
ATOM  21775 1HB  SER A1353     156.019  55.577 113.439  1.00 62.740          H  
ATOM  21776 2HB  SER A1353     157.724  56.000 113.377  1.00 62.740          H  
ATOM  21777  HG  SER A1353     157.314  53.786 113.091  1.00 62.740          H  
ATOM  21778  N   GLN A1354     156.373  54.173 116.767  1.00 35.790          N  
ATOM  21779  CA  GLN A1354     155.577  53.306 117.600  1.00 34.980          C  
ATOM  21780  C   GLN A1354     155.352  53.959 118.935  1.00 34.970          C  
ATOM  21781  O   GLN A1354     154.209  54.105 119.376  1.00 34.780          O  
ATOM  21782  CB  GLN A1354     156.287  51.966 117.771  1.00 49.300          C  
ATOM  21783  CG  GLN A1354     156.316  51.112 116.512  1.00 49.300          C  
ATOM  21784  CD  GLN A1354     154.937  50.582 116.132  1.00 49.300          C  
ATOM  21785  OE1 GLN A1354     154.275  49.897 116.931  1.00 49.300          O  
ATOM  21786  NE2 GLN A1354     154.497  50.895 114.925  1.00 49.300          N  
ATOM  21787  H   GLN A1354     157.339  53.948 116.571  1.00 42.950          H  
ATOM  21788  HA  GLN A1354     154.608  53.150 117.128  1.00 41.980          H  
ATOM  21789 1HB  GLN A1354     157.314  52.165 118.061  1.00 59.160          H  
ATOM  21790 2HB  GLN A1354     155.857  51.411 118.564  1.00 59.160          H  
ATOM  21791 1HG  GLN A1354     156.691  51.725 115.691  1.00 59.160          H  
ATOM  21792 2HG  GLN A1354     156.976  50.264 116.673  1.00 59.160          H  
ATOM  21793 1HE2 GLN A1354     153.597  50.579 114.619  1.00 59.160          H  
ATOM  21794 2HE2 GLN A1354     155.063  51.447 114.309  1.00 59.160          H  
ATOM  21795  N   ALA A1355     156.416  54.490 119.537  1.00 35.280          N  
ATOM  21796  CA  ALA A1355     156.242  55.105 120.827  1.00 35.340          C  
ATOM  21797  C   ALA A1355     155.241  56.237 120.749  1.00 35.850          C  
ATOM  21798  O   ALA A1355     154.352  56.328 121.588  1.00 35.660          O  
ATOM  21799  CB  ALA A1355     157.565  55.626 121.337  1.00 49.450          C  
ATOM  21800  H   ALA A1355     157.360  54.395 119.149  1.00 42.340          H  
ATOM  21801  HA  ALA A1355     155.857  54.352 121.507  1.00 42.410          H  
ATOM  21802 1HB  ALA A1355     157.433  56.064 122.309  1.00 59.340          H  
ATOM  21803 2HB  ALA A1355     158.266  54.819 121.399  1.00 59.340          H  
ATOM  21804 3HB  ALA A1355     157.937  56.370 120.651  1.00 59.340          H  
ATOM  21805  N   PHE A1356     155.283  57.042 119.685  1.00 36.490          N  
ATOM  21806  CA  PHE A1356     154.358  58.152 119.578  1.00 37.070          C  
ATOM  21807  C   PHE A1356     152.919  57.654 119.667  1.00 36.700          C  
ATOM  21808  O   PHE A1356     152.119  58.173 120.456  1.00 36.940          O  
ATOM  21809  CB  PHE A1356     154.553  58.911 118.263  1.00 51.670          C  
ATOM  21810  CG  PHE A1356     153.632  60.089 118.135  1.00 51.670          C  
ATOM  21811  CD1 PHE A1356     153.991  61.308 118.696  1.00 51.670          C  
ATOM  21812  CD2 PHE A1356     152.402  59.985 117.501  1.00 51.670          C  
ATOM  21813  CE1 PHE A1356     153.148  62.391 118.627  1.00 51.670          C  
ATOM  21814  CE2 PHE A1356     151.561  61.061 117.438  1.00 51.670          C  
ATOM  21815  CZ  PHE A1356     151.933  62.272 118.009  1.00 51.670          C  
ATOM  21816  H   PHE A1356     156.013  56.940 118.975  1.00 43.790          H  
ATOM  21817  HA  PHE A1356     154.539  58.836 120.407  1.00 44.480          H  
ATOM  21818 1HB  PHE A1356     155.581  59.258 118.189  1.00 62.000          H  
ATOM  21819 2HB  PHE A1356     154.381  58.236 117.421  1.00 62.000          H  
ATOM  21820  HD1 PHE A1356     154.957  61.404 119.201  1.00 62.000          H  
ATOM  21821  HD2 PHE A1356     152.101  59.032 117.057  1.00 62.000          H  
ATOM  21822  HE1 PHE A1356     153.446  63.346 119.078  1.00 62.000          H  
ATOM  21823  HE2 PHE A1356     150.601  60.957 116.946  1.00 62.000          H  
ATOM  21824  HZ  PHE A1356     151.267  63.142 117.970  1.00 62.000          H  
ATOM  21825  N   ASP A1357     152.570  56.638 118.859  1.00 36.170          N  
ATOM  21826  CA  ASP A1357     151.198  56.138 118.868  1.00 35.860          C  
ATOM  21827  C   ASP A1357     150.781  55.555 120.230  1.00 35.330          C  
ATOM  21828  O   ASP A1357     149.631  55.730 120.664  1.00 35.410          O  
ATOM  21829  CB  ASP A1357     151.020  55.062 117.789  1.00 50.330          C  
ATOM  21830  CG  ASP A1357     149.548  54.716 117.526  1.00 50.330          C  
ATOM  21831  OD1 ASP A1357     148.842  55.561 117.010  1.00 50.330          O  
ATOM  21832  OD2 ASP A1357     149.127  53.621 117.853  1.00 50.330          O  
ATOM  21833  H   ASP A1357     153.257  56.240 118.203  1.00 43.400          H  
ATOM  21834  HA  ASP A1357     150.536  56.972 118.641  1.00 43.030          H  
ATOM  21835 1HB  ASP A1357     151.492  55.392 116.860  1.00 60.390          H  
ATOM  21836 2HB  ASP A1357     151.542  54.150 118.109  1.00 60.390          H  
ATOM  21837  N   TYR A1358     151.701  54.867 120.915  1.00 34.850          N  
ATOM  21838  CA  TYR A1358     151.323  54.248 122.182  1.00 34.380          C  
ATOM  21839  C   TYR A1358     151.222  55.274 123.300  1.00 34.870          C  
ATOM  21840  O   TYR A1358     150.355  55.149 124.172  1.00 34.770          O  
ATOM  21841  CB  TYR A1358     152.274  53.101 122.513  1.00 48.320          C  
ATOM  21842  CG  TYR A1358     152.171  52.041 121.473  1.00 48.320          C  
ATOM  21843  CD1 TYR A1358     153.290  51.705 120.778  1.00 48.320          C  
ATOM  21844  CD2 TYR A1358     150.945  51.461 121.142  1.00 48.320          C  
ATOM  21845  CE1 TYR A1358     153.210  50.822 119.760  1.00 48.320          C  
ATOM  21846  CE2 TYR A1358     150.874  50.563 120.107  1.00 48.320          C  
ATOM  21847  CZ  TYR A1358     152.008  50.255 119.405  1.00 48.320          C  
ATOM  21848  OH  TYR A1358     151.966  49.374 118.334  1.00 48.320          O  
ATOM  21849  H   TYR A1358     152.631  54.717 120.500  1.00 41.820          H  
ATOM  21850  HA  TYR A1358     150.328  53.833 122.062  1.00 41.260          H  
ATOM  21851 1HB  TYR A1358     153.287  53.468 122.505  1.00 57.980          H  
ATOM  21852 2HB  TYR A1358     152.064  52.677 123.487  1.00 57.980          H  
ATOM  21853  HD1 TYR A1358     154.249  52.154 121.030  1.00 57.980          H  
ATOM  21854  HD2 TYR A1358     150.040  51.722 121.677  1.00 57.980          H  
ATOM  21855  HE1 TYR A1358     154.082  50.564 119.219  1.00 57.980          H  
ATOM  21856  HE2 TYR A1358     149.919  50.116 119.834  1.00 57.980          H  
ATOM  21857  HH  TYR A1358     152.826  49.405 117.852  1.00 57.980          H  
ATOM  21858  N   ILE A1359     152.053  56.316 123.252  1.00 35.470          N  
ATOM  21859  CA  ILE A1359     151.991  57.371 124.251  1.00 36.030          C  
ATOM  21860  C   ILE A1359     150.652  58.049 124.112  1.00 36.450          C  
ATOM  21861  O   ILE A1359     149.985  58.309 125.111  1.00 36.570          O  
ATOM  21862  CB  ILE A1359     153.100  58.418 124.097  1.00 50.220          C  
ATOM  21863  CG1 ILE A1359     154.424  57.777 124.381  1.00 50.220          C  
ATOM  21864  CG2 ILE A1359     152.843  59.548 125.153  1.00 50.220          C  
ATOM  21865  CD1 ILE A1359     155.605  58.557 123.926  1.00 50.220          C  
ATOM  21866  H   ILE A1359     152.776  56.332 122.527  1.00 42.560          H  
ATOM  21867  HA  ILE A1359     152.053  56.936 125.233  1.00 43.240          H  
ATOM  21868  HB  ILE A1359     153.116  58.819 123.081  1.00 60.260          H  
ATOM  21869 1HG1 ILE A1359     154.512  57.634 125.462  1.00 60.260          H  
ATOM  21870 2HG1 ILE A1359     154.435  56.833 123.914  1.00 60.260          H  
ATOM  21871 1HG2 ILE A1359     153.609  60.278 125.106  1.00 60.260          H  
ATOM  21872 2HG2 ILE A1359     151.887  60.040 124.978  1.00 60.260          H  
ATOM  21873 3HG2 ILE A1359     152.837  59.112 126.160  1.00 60.260          H  
ATOM  21874 1HD1 ILE A1359     156.499  58.024 124.169  1.00 60.260          H  
ATOM  21875 2HD1 ILE A1359     155.554  58.702 122.846  1.00 60.260          H  
ATOM  21876 3HD1 ILE A1359     155.629  59.483 124.408  1.00 60.260          H  
ATOM  21877  N   LYS A1360     150.261  58.372 122.875  1.00 36.690          N  
ATOM  21878  CA  LYS A1360     148.981  59.019 122.659  1.00 37.120          C  
ATOM  21879  C   LYS A1360     147.840  58.178 123.218  1.00 36.580          C  
ATOM  21880  O   LYS A1360     146.952  58.731 123.868  1.00 36.910          O  
ATOM  21881  CB  LYS A1360     148.764  59.327 121.184  1.00 51.800          C  
ATOM  21882  CG  LYS A1360     147.468  60.136 120.896  1.00 51.800          C  
ATOM  21883  CD  LYS A1360     147.373  60.616 119.425  1.00 51.800          C  
ATOM  21884  CE  LYS A1360     148.334  61.797 119.130  1.00 51.800          C  
ATOM  21885  NZ  LYS A1360     147.912  63.058 119.806  1.00 51.800          N  
ATOM  21886  H   LYS A1360     150.883  58.180 122.083  1.00 44.030          H  
ATOM  21887  HA  LYS A1360     148.986  59.966 123.198  1.00 44.540          H  
ATOM  21888 1HB  LYS A1360     149.637  59.849 120.809  1.00 62.160          H  
ATOM  21889 2HB  LYS A1360     148.700  58.385 120.633  1.00 62.160          H  
ATOM  21890 1HG  LYS A1360     146.607  59.494 121.102  1.00 62.160          H  
ATOM  21891 2HG  LYS A1360     147.420  60.989 121.573  1.00 62.160          H  
ATOM  21892 1HD  LYS A1360     147.624  59.783 118.765  1.00 62.160          H  
ATOM  21893 2HD  LYS A1360     146.351  60.930 119.211  1.00 62.160          H  
ATOM  21894 1HE  LYS A1360     149.325  61.550 119.474  1.00 62.160          H  
ATOM  21895 2HE  LYS A1360     148.373  61.972 118.055  1.00 62.160          H  
ATOM  21896 1HZ  LYS A1360     148.592  63.796 119.602  1.00 62.160          H  
ATOM  21897 2HZ  LYS A1360     147.004  63.350 119.493  1.00 62.160          H  
ATOM  21898 3HZ  LYS A1360     147.895  62.938 120.806  1.00 62.160          H  
ATOM  21899  N   LYS A1361     147.847  56.858 122.986  1.00 35.760          N  
ATOM  21900  CA  LYS A1361     146.784  56.022 123.536  1.00 35.240          C  
ATOM  21901  C   LYS A1361     146.764  56.064 125.073  1.00 35.140          C  
ATOM  21902  O   LYS A1361     145.686  56.140 125.681  1.00 35.190          O  
ATOM  21903  CB  LYS A1361     146.913  54.592 123.008  1.00 49.540          C  
ATOM  21904  CG  LYS A1361     146.499  54.457 121.536  1.00 49.540          C  
ATOM  21905  CD  LYS A1361     146.633  53.019 121.011  1.00 49.540          C  
ATOM  21906  CE  LYS A1361     145.926  52.851 119.656  1.00 49.540          C  
ATOM  21907  NZ  LYS A1361     146.539  53.676 118.580  1.00 49.540          N  
ATOM  21908  H   LYS A1361     148.575  56.445 122.394  1.00 42.910          H  
ATOM  21909  HA  LYS A1361     145.830  56.417 123.187  1.00 42.290          H  
ATOM  21910 1HB  LYS A1361     147.952  54.264 123.100  1.00 59.450          H  
ATOM  21911 2HB  LYS A1361     146.298  53.921 123.602  1.00 59.450          H  
ATOM  21912 1HG  LYS A1361     145.465  54.787 121.429  1.00 59.450          H  
ATOM  21913 2HG  LYS A1361     147.131  55.113 120.937  1.00 59.450          H  
ATOM  21914 1HD  LYS A1361     147.694  52.795 120.871  1.00 59.450          H  
ATOM  21915 2HD  LYS A1361     146.217  52.313 121.727  1.00 59.450          H  
ATOM  21916 1HE  LYS A1361     145.966  51.803 119.361  1.00 59.450          H  
ATOM  21917 2HE  LYS A1361     144.888  53.146 119.768  1.00 59.450          H  
ATOM  21918 1HZ  LYS A1361     146.051  53.544 117.717  1.00 59.450          H  
ATOM  21919 2HZ  LYS A1361     146.517  54.653 118.819  1.00 59.450          H  
ATOM  21920 3HZ  LYS A1361     147.514  53.427 118.425  1.00 59.450          H  
ATOM  21921  N   MET A1362     147.945  56.036 125.711  1.00 35.060          N  
ATOM  21922  CA  MET A1362     147.991  56.137 127.166  1.00 35.010          C  
ATOM  21923  C   MET A1362     147.459  57.480 127.649  1.00 35.810          C  
ATOM  21924  O   MET A1362     146.721  57.540 128.646  1.00 35.820          O  
ATOM  21925  CB  MET A1362     149.405  55.969 127.684  1.00 49.030          C  
ATOM  21926  CG  MET A1362     149.973  54.597 127.609  1.00 49.030          C  
ATOM  21927  SD  MET A1362     151.529  54.501 128.495  1.00 49.030          S  
ATOM  21928  CE  MET A1362     152.660  55.348 127.415  1.00 49.030          C  
ATOM  21929  H   MET A1362     148.809  55.907 125.172  1.00 42.070          H  
ATOM  21930  HA  MET A1362     147.360  55.356 127.584  1.00 42.010          H  
ATOM  21931 1HB  MET A1362     150.047  56.605 127.086  1.00 58.840          H  
ATOM  21932 2HB  MET A1362     149.472  56.321 128.701  1.00 58.840          H  
ATOM  21933 1HG  MET A1362     149.276  53.884 128.037  1.00 58.840          H  
ATOM  21934 2HG  MET A1362     150.144  54.327 126.570  1.00 58.840          H  
ATOM  21935 1HE  MET A1362     153.643  55.353 127.848  1.00 58.840          H  
ATOM  21936 2HE  MET A1362     152.686  54.854 126.443  1.00 58.840          H  
ATOM  21937 3HE  MET A1362     152.345  56.371 127.302  1.00 58.840          H  
ATOM  21938  N   GLN A1363     147.827  58.558 126.947  1.00 36.530          N  
ATOM  21939  CA  GLN A1363     147.361  59.877 127.311  1.00 37.350          C  
ATOM  21940  C   GLN A1363     145.848  59.948 127.185  1.00 37.480          C  
ATOM  21941  O   GLN A1363     145.203  60.523 128.056  1.00 37.850          O  
ATOM  21942  CB  GLN A1363     148.010  60.979 126.482  1.00 51.960          C  
ATOM  21943  CG  GLN A1363     147.604  62.378 126.955  1.00 51.960          C  
ATOM  21944  CD  GLN A1363     148.241  63.485 126.180  1.00 51.960          C  
ATOM  21945  OE1 GLN A1363     148.959  63.252 125.207  1.00 51.960          O  
ATOM  21946  NE2 GLN A1363     147.978  64.713 126.602  1.00 51.960          N  
ATOM  21947  H   GLN A1363     148.483  58.451 126.166  1.00 43.840          H  
ATOM  21948  HA  GLN A1363     147.620  60.052 128.351  1.00 44.820          H  
ATOM  21949 1HB  GLN A1363     149.096  60.883 126.528  1.00 62.350          H  
ATOM  21950 2HB  GLN A1363     147.717  60.865 125.439  1.00 62.350          H  
ATOM  21951 1HG  GLN A1363     146.537  62.479 126.852  1.00 62.350          H  
ATOM  21952 2HG  GLN A1363     147.886  62.490 128.003  1.00 62.350          H  
ATOM  21953 1HE2 GLN A1363     148.362  65.503 126.115  1.00 62.350          H  
ATOM  21954 2HE2 GLN A1363     147.390  64.859 127.398  1.00 62.350          H  
ATOM  21955  N   GLN A1364     145.273  59.346 126.130  1.00 37.180          N  
ATOM  21956  CA  GLN A1364     143.823  59.373 125.957  1.00 37.340          C  
ATOM  21957  C   GLN A1364     143.139  58.723 127.150  1.00 36.850          C  
ATOM  21958  O   GLN A1364     142.163  59.274 127.670  1.00 37.190          O  
ATOM  21959  CB  GLN A1364     143.423  58.657 124.664  1.00 52.210          C  
ATOM  21960  CG  GLN A1364     143.788  59.410 123.388  1.00 52.210          C  
ATOM  21961  CD  GLN A1364     143.582  58.565 122.140  1.00 52.210          C  
ATOM  21962  OE1 GLN A1364     143.481  57.336 122.226  1.00 52.210          O  
ATOM  21963  NE2 GLN A1364     143.514  59.211 120.986  1.00 52.210          N  
ATOM  21964  H   GLN A1364     145.868  58.924 125.411  1.00 44.620          H  
ATOM  21965  HA  GLN A1364     143.499  60.404 125.894  1.00 44.810          H  
ATOM  21966 1HB  GLN A1364     143.914  57.689 124.627  1.00 62.650          H  
ATOM  21967 2HB  GLN A1364     142.348  58.479 124.661  1.00 62.650          H  
ATOM  21968 1HG  GLN A1364     143.138  60.280 123.314  1.00 62.650          H  
ATOM  21969 2HG  GLN A1364     144.816  59.731 123.432  1.00 62.650          H  
ATOM  21970 1HE2 GLN A1364     143.377  58.702 120.135  1.00 62.650          H  
ATOM  21971 2HE2 GLN A1364     143.596  60.206 120.961  1.00 62.650          H  
ATOM  21972  N   LYS A1365     143.674  57.600 127.649  1.00 36.100          N  
ATOM  21973  CA  LYS A1365     143.076  56.999 128.839  1.00 35.660          C  
ATOM  21974  C   LYS A1365     143.094  58.006 129.992  1.00 36.010          C  
ATOM  21975  O   LYS A1365     142.098  58.161 130.707  1.00 36.080          O  
ATOM  21976  CB  LYS A1365     143.784  55.708 129.260  1.00 50.100          C  
ATOM  21977  CG  LYS A1365     143.144  55.036 130.493  1.00 50.100          C  
ATOM  21978  CD  LYS A1365     143.813  53.708 130.872  1.00 50.100          C  
ATOM  21979  CE  LYS A1365     143.154  53.128 132.127  1.00 50.100          C  
ATOM  21980  NZ  LYS A1365     143.763  51.845 132.568  1.00 50.100          N  
ATOM  21981  H   LYS A1365     144.454  57.148 127.149  1.00 43.320          H  
ATOM  21982  HA  LYS A1365     142.037  56.760 128.621  1.00 42.790          H  
ATOM  21983 1HB  LYS A1365     143.775  54.999 128.431  1.00 60.120          H  
ATOM  21984 2HB  LYS A1365     144.827  55.926 129.492  1.00 60.120          H  
ATOM  21985 1HG  LYS A1365     143.224  55.711 131.344  1.00 60.120          H  
ATOM  21986 2HG  LYS A1365     142.085  54.863 130.300  1.00 60.120          H  
ATOM  21987 1HD  LYS A1365     143.715  52.995 130.051  1.00 60.120          H  
ATOM  21988 2HD  LYS A1365     144.873  53.873 131.067  1.00 60.120          H  
ATOM  21989 1HE  LYS A1365     143.250  53.848 132.932  1.00 60.120          H  
ATOM  21990 2HE  LYS A1365     142.097  52.963 131.922  1.00 60.120          H  
ATOM  21991 1HZ  LYS A1365     143.287  51.522 133.396  1.00 60.120          H  
ATOM  21992 2HZ  LYS A1365     143.690  51.132 131.856  1.00 60.120          H  
ATOM  21993 3HZ  LYS A1365     144.734  51.976 132.782  1.00 60.120          H  
ATOM  21994  N   ARG A1366     144.233  58.689 130.178  1.00 36.280          N  
ATOM  21995  CA  ARG A1366     144.332  59.693 131.234  1.00 36.660          C  
ATOM  21996  C   ARG A1366     143.364  60.869 130.999  1.00 37.480          C  
ATOM  21997  O   ARG A1366     142.841  61.445 131.945  1.00 37.830          O  
ATOM  21998  CB  ARG A1366     145.737  60.241 131.370  1.00 51.170          C  
ATOM  21999  CG  ARG A1366     146.718  59.496 132.305  1.00 51.170          C  
ATOM  22000  CD  ARG A1366     147.280  58.276 131.731  1.00 51.170          C  
ATOM  22001  NE  ARG A1366     148.285  57.699 132.623  1.00 51.170          N  
ATOM  22002  CZ  ARG A1366     148.956  56.559 132.396  1.00 51.170          C  
ATOM  22003  NH1 ARG A1366     148.722  55.880 131.309  1.00 51.170          N  
ATOM  22004  NH2 ARG A1366     149.853  56.129 133.273  1.00 51.170          N  
ATOM  22005  H   ARG A1366     145.042  58.466 129.583  1.00 43.540          H  
ATOM  22006  HA  ARG A1366     144.067  59.213 132.172  1.00 43.990          H  
ATOM  22007 1HB  ARG A1366     146.201  60.316 130.395  1.00 61.410          H  
ATOM  22008 2HB  ARG A1366     145.630  61.208 131.750  1.00 61.410          H  
ATOM  22009 1HG  ARG A1366     147.545  60.162 132.559  1.00 61.410          H  
ATOM  22010 2HG  ARG A1366     146.204  59.203 133.215  1.00 61.410          H  
ATOM  22011 1HD  ARG A1366     146.486  57.543 131.580  1.00 61.410          H  
ATOM  22012 2HD  ARG A1366     147.749  58.504 130.782  1.00 61.410          H  
ATOM  22013  HE  ARG A1366     148.489  58.200 133.479  1.00 61.410          H  
ATOM  22014 1HH1 ARG A1366     148.024  56.215 130.651  1.00 61.410          H  
ATOM  22015 2HH1 ARG A1366     149.230  55.031 131.131  1.00 61.410          H  
ATOM  22016 1HH2 ARG A1366     150.032  56.655 134.118  1.00 61.410          H  
ATOM  22017 2HH2 ARG A1366     150.368  55.270 133.109  1.00 61.410          H  
ATOM  22018  N   ILE A1367     143.131  61.248 129.748  1.00 37.830          N  
ATOM  22019  CA  ILE A1367     142.190  62.325 129.451  1.00 38.620          C  
ATOM  22020  C   ILE A1367     140.793  61.908 129.897  1.00 38.740          C  
ATOM  22021  O   ILE A1367     140.092  62.660 130.568  1.00 39.270          O  
ATOM  22022  CB  ILE A1367     142.223  62.749 127.974  1.00 53.750          C  
ATOM  22023  CG1 ILE A1367     143.598  63.426 127.680  1.00 53.750          C  
ATOM  22024  CG2 ILE A1367     141.052  63.714 127.688  1.00 53.750          C  
ATOM  22025  CD1 ILE A1367     143.931  63.623 126.214  1.00 53.750          C  
ATOM  22026  H   ILE A1367     143.651  60.780 128.998  1.00 45.400          H  
ATOM  22027  HA  ILE A1367     142.479  63.194 130.028  1.00 46.340          H  
ATOM  22028  HB  ILE A1367     142.143  61.872 127.339  1.00 64.500          H  
ATOM  22029 1HG1 ILE A1367     143.600  64.405 128.155  1.00 64.500          H  
ATOM  22030 2HG1 ILE A1367     144.379  62.830 128.131  1.00 64.500          H  
ATOM  22031 1HG2 ILE A1367     141.064  64.021 126.649  1.00 64.500          H  
ATOM  22032 2HG2 ILE A1367     140.101  63.220 127.888  1.00 64.500          H  
ATOM  22033 3HG2 ILE A1367     141.139  64.593 128.328  1.00 64.500          H  
ATOM  22034 1HD1 ILE A1367     144.902  64.105 126.131  1.00 64.500          H  
ATOM  22035 2HD1 ILE A1367     143.970  62.661 125.712  1.00 64.500          H  
ATOM  22036 3HD1 ILE A1367     143.187  64.246 125.736  1.00 64.500          H  
ATOM  22037  N   ILE A1368     140.403  60.681 129.578  1.00 38.290          N  
ATOM  22038  CA  ILE A1368     139.095  60.158 129.970  1.00 38.370          C  
ATOM  22039  C   ILE A1368     138.951  60.194 131.493  1.00 38.450          C  
ATOM  22040  O   ILE A1368     137.893  60.543 132.022  1.00 38.610          O  
ATOM  22041  CB  ILE A1368     138.906  58.715 129.445  1.00 53.690          C  
ATOM  22042  CG1 ILE A1368     138.787  58.762 127.894  1.00 53.690          C  
ATOM  22043  CG2 ILE A1368     137.664  58.049 130.110  1.00 53.690          C  
ATOM  22044  CD1 ILE A1368     138.913  57.413 127.202  1.00 53.690          C  
ATOM  22045  H   ILE A1368     141.036  60.114 129.005  1.00 45.950          H  
ATOM  22046  HA  ILE A1368     138.325  60.789 129.535  1.00 46.040          H  
ATOM  22047  HB  ILE A1368     139.791  58.130 129.678  1.00 64.420          H  
ATOM  22048 1HG1 ILE A1368     137.823  59.192 127.635  1.00 64.420          H  
ATOM  22049 2HG1 ILE A1368     139.569  59.412 127.505  1.00 64.420          H  
ATOM  22050 1HG2 ILE A1368     137.543  57.037 129.744  1.00 64.420          H  
ATOM  22051 2HG2 ILE A1368     137.789  58.008 131.192  1.00 64.420          H  
ATOM  22052 3HG2 ILE A1368     136.770  58.628 129.875  1.00 64.420          H  
ATOM  22053 1HD1 ILE A1368     138.823  57.555 126.125  1.00 64.420          H  
ATOM  22054 2HD1 ILE A1368     139.888  56.982 127.427  1.00 64.420          H  
ATOM  22055 3HD1 ILE A1368     138.134  56.739 127.537  1.00 64.420          H  
ATOM  22056  N   LEU A1369     140.019  59.823 132.188  1.00 38.400          N  
ATOM  22057  CA  LEU A1369     140.087  59.782 133.641  1.00 38.520          C  
ATOM  22058  C   LEU A1369     140.581  61.091 134.290  1.00 38.830          C  
ATOM  22059  O   LEU A1369     140.744  61.144 135.519  1.00 38.990          O  
ATOM  22060  CB  LEU A1369     141.021  58.648 134.052  1.00 53.880          C  
ATOM  22061  CG  LEU A1369     140.626  57.224 133.618  1.00 53.880          C  
ATOM  22062  CD1 LEU A1369     141.740  56.294 134.026  1.00 53.880          C  
ATOM  22063  CD2 LEU A1369     139.295  56.802 134.245  1.00 53.880          C  
ATOM  22064  H   LEU A1369     140.834  59.497 131.658  1.00 46.080          H  
ATOM  22065  HA  LEU A1369     139.088  59.595 134.018  1.00 46.220          H  
ATOM  22066 1HB  LEU A1369     141.986  58.852 133.600  1.00 64.660          H  
ATOM  22067 2HB  LEU A1369     141.139  58.659 135.134  1.00 64.660          H  
ATOM  22068  HG  LEU A1369     140.535  57.186 132.530  1.00 64.660          H  
ATOM  22069 1HD1 LEU A1369     141.493  55.287 133.710  1.00 64.660          H  
ATOM  22070 2HD1 LEU A1369     142.667  56.614 133.550  1.00 64.660          H  
ATOM  22071 3HD1 LEU A1369     141.859  56.319 135.107  1.00 64.660          H  
ATOM  22072 1HD2 LEU A1369     139.053  55.790 133.924  1.00 64.660          H  
ATOM  22073 2HD2 LEU A1369     139.378  56.828 135.332  1.00 64.660          H  
ATOM  22074 3HD2 LEU A1369     138.499  57.468 133.927  1.00 64.660          H  
ATOM  22075  N   ALA A1370     140.712  62.169 133.499  1.00 39.010          N  
ATOM  22076  CA  ALA A1370     141.257  63.455 133.934  1.00 39.340          C  
ATOM  22077  C   ALA A1370     140.595  64.111 135.142  1.00 39.780          C  
ATOM  22078  O   ALA A1370     141.292  64.835 135.860  1.00 40.000          O  
ATOM  22079  CB  ALA A1370     141.214  64.446 132.792  1.00 54.940          C  
ATOM  22080  H   ALA A1370     140.493  62.088 132.502  1.00 46.810          H  
ATOM  22081  HA  ALA A1370     142.298  63.292 134.190  1.00 47.210          H  
ATOM  22082 1HB  ALA A1370     141.688  65.375 133.102  1.00 65.930          H  
ATOM  22083 2HB  ALA A1370     141.751  64.032 131.965  1.00 65.930          H  
ATOM  22084 3HB  ALA A1370     140.191  64.644 132.493  1.00 65.930          H  
ATOM  22085  N   PRO A1371     139.276  63.967 135.430  1.00 39.980          N  
ATOM  22086  CA  PRO A1371     138.665  64.596 136.579  1.00 40.430          C  
ATOM  22087  C   PRO A1371     139.465  64.367 137.863  1.00 40.270          C  
ATOM  22088  O   PRO A1371     139.429  65.230 138.741  1.00 40.620          O  
ATOM  22089  CB  PRO A1371     137.267  63.974 136.596  1.00 60.640          C  
ATOM  22090  CG  PRO A1371     136.975  63.704 135.130  1.00 60.640          C  
ATOM  22091  CD  PRO A1371     138.288  63.252 134.556  1.00 60.640          C  
ATOM  22092  HA  PRO A1371     138.588  65.674 136.381  1.00 48.520          H  
ATOM  22093 1HB  PRO A1371     137.277  63.062 137.195  1.00 72.770          H  
ATOM  22094 2HB  PRO A1371     136.551  64.663 137.073  1.00 72.770          H  
ATOM  22095 1HG  PRO A1371     136.188  62.936 135.036  1.00 72.770          H  
ATOM  22096 2HG  PRO A1371     136.592  64.609 134.639  1.00 72.770          H  
ATOM  22097 1HD  PRO A1371     138.298  62.180 134.703  1.00 72.770          H  
ATOM  22098 2HD  PRO A1371     138.377  63.537 133.499  1.00 72.770          H  
ATOM  22099  N   TYR A1372     140.189  63.233 138.004  1.00 39.790          N  
ATOM  22100  CA  TYR A1372     140.940  63.086 139.236  1.00 39.660          C  
ATOM  22101  C   TYR A1372     142.397  62.719 138.957  1.00 39.400          C  
ATOM  22102  O   TYR A1372     142.949  61.833 139.617  1.00 39.110          O  
ATOM  22103  CB  TYR A1372     140.297  61.990 140.091  1.00 55.580          C  
ATOM  22104  CG  TYR A1372     138.828  62.220 140.353  1.00 55.580          C  
ATOM  22105  CD1 TYR A1372     137.890  61.553 139.581  1.00 55.580          C  
ATOM  22106  CD2 TYR A1372     138.415  63.091 141.340  1.00 55.580          C  
ATOM  22107  CE1 TYR A1372     136.548  61.757 139.795  1.00 55.580          C  
ATOM  22108  CE2 TYR A1372     137.070  63.298 141.555  1.00 55.580          C  
ATOM  22109  CZ  TYR A1372     136.139  62.635 140.785  1.00 55.580          C  
ATOM  22110  OH  TYR A1372     134.796  62.839 140.998  1.00 55.580          O  
ATOM  22111  H   TYR A1372     140.248  62.493 137.294  1.00 47.750          H  
ATOM  22112  HA  TYR A1372     140.937  64.029 139.777  1.00 47.590          H  
ATOM  22113 1HB  TYR A1372     140.410  61.028 139.591  1.00 66.690          H  
ATOM  22114 2HB  TYR A1372     140.808  61.926 141.051  1.00 66.690          H  
ATOM  22115  HD1 TYR A1372     138.218  60.867 138.799  1.00 66.690          H  
ATOM  22116  HD2 TYR A1372     139.152  63.618 141.943  1.00 66.690          H  
ATOM  22117  HE1 TYR A1372     135.812  61.234 139.186  1.00 66.690          H  
ATOM  22118  HE2 TYR A1372     136.744  63.988 142.333  1.00 66.690          H  
ATOM  22119  HH  TYR A1372     134.676  63.463 141.719  1.00 66.690          H  
ATOM  22120  N   LEU A1373     143.043  63.465 138.049  1.00 39.540          N  
ATOM  22121  CA  LEU A1373     144.468  63.274 137.741  1.00 39.340          C  
ATOM  22122  C   LEU A1373     145.249  64.583 137.747  1.00 39.600          C  
ATOM  22123  O   LEU A1373     144.693  65.654 137.505  1.00 40.090          O  
ATOM  22124  CB  LEU A1373     144.679  62.624 136.378  1.00 55.160          C  
ATOM  22125  CG  LEU A1373     144.085  61.241 136.151  1.00 55.160          C  
ATOM  22126  CD1 LEU A1373     144.265  60.911 134.720  1.00 55.160          C  
ATOM  22127  CD2 LEU A1373     144.757  60.200 137.021  1.00 55.160          C  
ATOM  22128  H   LEU A1373     142.503  64.156 137.516  1.00 47.450          H  
ATOM  22129  HA  LEU A1373     144.905  62.640 138.508  1.00 47.210          H  
ATOM  22130 1HB  LEU A1373     144.262  63.287 135.627  1.00 66.190          H  
ATOM  22131 2HB  LEU A1373     145.752  62.554 136.203  1.00 66.190          H  
ATOM  22132  HG  LEU A1373     143.027  61.261 136.372  1.00 66.190          H  
ATOM  22133 1HD1 LEU A1373     143.837  59.940 134.514  1.00 66.190          H  
ATOM  22134 2HD1 LEU A1373     143.785  61.646 134.116  1.00 66.190          H  
ATOM  22135 3HD1 LEU A1373     145.319  60.904 134.494  1.00 66.190          H  
ATOM  22136 1HD2 LEU A1373     144.318  59.226 136.823  1.00 66.190          H  
ATOM  22137 2HD2 LEU A1373     145.812  60.169 136.799  1.00 66.190          H  
ATOM  22138 3HD2 LEU A1373     144.619  60.439 138.074  1.00 66.190          H  
ATOM  22139  N   ASP A1374     146.552  64.493 138.020  1.00 39.270          N  
ATOM  22140  CA  ASP A1374     147.444  65.653 137.930  1.00 39.520          C  
ATOM  22141  C   ASP A1374     148.773  65.287 137.255  1.00 39.560          C  
ATOM  22142  O   ASP A1374     148.961  65.440 136.034  1.00 39.420          O  
ATOM  22143  CB  ASP A1374     147.701  66.240 139.332  1.00 55.230          C  
ATOM  22144  CG  ASP A1374     148.625  67.489 139.351  1.00 55.230          C  
ATOM  22145  OD1 ASP A1374     148.770  68.123 138.340  1.00 55.230          O  
ATOM  22146  OD2 ASP A1374     149.233  67.736 140.381  1.00 55.230          O  
ATOM  22147  H   ASP A1374     146.956  63.574 138.248  1.00 47.120          H  
ATOM  22148  HA  ASP A1374     146.957  66.417 137.322  1.00 47.420          H  
ATOM  22149 1HB  ASP A1374     146.739  66.547 139.747  1.00 66.270          H  
ATOM  22150 2HB  ASP A1374     148.096  65.484 140.000  1.00 66.270          H  
ATOM  22151  N   GLN A1375     149.673  64.729 138.067  1.00 39.760          N  
ATOM  22152  CA  GLN A1375     151.024  64.418 137.651  1.00 39.850          C  
ATOM  22153  C   GLN A1375     151.050  63.360 136.569  1.00 39.300          C  
ATOM  22154  O   GLN A1375     151.966  63.342 135.747  1.00 39.420          O  
ATOM  22155  CB  GLN A1375     151.846  63.991 138.860  1.00 55.750          C  
ATOM  22156  CG  GLN A1375     152.000  65.110 139.899  1.00 55.750          C  
ATOM  22157  CD  GLN A1375     152.697  66.337 139.359  1.00 55.750          C  
ATOM  22158  OE1 GLN A1375     153.776  66.238 138.767  1.00 55.750          O  
ATOM  22159  NE2 GLN A1375     152.089  67.502 139.551  1.00 55.750          N  
ATOM  22160  H   GLN A1375     149.418  64.565 139.028  1.00 47.710          H  
ATOM  22161  HA  GLN A1375     151.465  65.319 137.239  1.00 47.820          H  
ATOM  22162 1HB  GLN A1375     151.372  63.135 139.340  1.00 66.900          H  
ATOM  22163 2HB  GLN A1375     152.841  63.683 138.537  1.00 66.900          H  
ATOM  22164 1HG  GLN A1375     151.014  65.420 140.243  1.00 66.900          H  
ATOM  22165 2HG  GLN A1375     152.585  64.734 140.739  1.00 66.900          H  
ATOM  22166 1HE2 GLN A1375     152.502  68.351 139.225  1.00 66.900          H  
ATOM  22167 2HE2 GLN A1375     151.169  67.557 140.029  1.00 66.900          H  
ATOM  22168  N   GLU A1376     150.055  62.474 136.568  1.00 38.720          N  
ATOM  22169  CA  GLU A1376     149.957  61.409 135.590  1.00 38.170          C  
ATOM  22170  C   GLU A1376     149.846  61.949 134.165  1.00 38.160          C  
ATOM  22171  O   GLU A1376     150.362  61.333 133.224  1.00 37.970          O  
ATOM  22172  CB  GLU A1376     148.719  60.562 135.891  1.00 53.660          C  
ATOM  22173  CG  GLU A1376     148.740  59.870 137.261  1.00 53.660          C  
ATOM  22174  CD  GLU A1376     148.259  60.780 138.406  1.00 53.660          C  
ATOM  22175  OE1 GLU A1376     147.952  61.949 138.147  1.00 53.660          O  
ATOM  22176  OE2 GLU A1376     148.205  60.320 139.516  1.00 53.660          O  
ATOM  22177  H   GLU A1376     149.343  62.512 137.296  1.00 46.460          H  
ATOM  22178  HA  GLU A1376     150.852  60.791 135.661  1.00 45.800          H  
ATOM  22179 1HB  GLU A1376     147.832  61.190 135.835  1.00 64.390          H  
ATOM  22180 2HB  GLU A1376     148.615  59.791 135.131  1.00 64.390          H  
ATOM  22181 1HG  GLU A1376     148.105  58.985 137.219  1.00 64.390          H  
ATOM  22182 2HG  GLU A1376     149.758  59.544 137.468  1.00 64.390          H  
ATOM  22183  N   MET A1377     149.169  63.096 133.998  1.00 38.440          N  
ATOM  22184  CA  MET A1377     148.988  63.642 132.670  1.00 38.510          C  
ATOM  22185  C   MET A1377     150.256  64.349 132.276  1.00 39.050          C  
ATOM  22186  O   MET A1377     150.685  64.272 131.122  1.00 38.980          O  
ATOM  22187  CB  MET A1377     147.759  64.540 132.633  1.00 53.890          C  
ATOM  22188  CG  MET A1377     146.504  63.722 132.847  1.00 53.890          C  
ATOM  22189  SD  MET A1377     144.940  64.597 132.824  1.00 53.890          S  
ATOM  22190  CE  MET A1377     144.705  64.800 131.064  1.00 53.890          C  
ATOM  22191  H   MET A1377     148.794  63.612 134.796  1.00 46.130          H  
ATOM  22192  HA  MET A1377     148.834  62.822 131.971  1.00 46.210          H  
ATOM  22193 1HB  MET A1377     147.827  65.291 133.424  1.00 64.660          H  
ATOM  22194 2HB  MET A1377     147.705  65.056 131.678  1.00 64.660          H  
ATOM  22195 1HG  MET A1377     146.504  63.051 132.033  1.00 64.660          H  
ATOM  22196 2HG  MET A1377     146.576  63.150 133.770  1.00 64.660          H  
ATOM  22197 1HE  MET A1377     143.765  65.320 130.879  1.00 64.660          H  
ATOM  22198 2HE  MET A1377     145.521  65.378 130.644  1.00 64.660          H  
ATOM  22199 3HE  MET A1377     144.682  63.816 130.595  1.00 64.660          H  
ATOM  22200  N   LEU A1378     150.890  64.999 133.249  1.00 39.610          N  
ATOM  22201  CA  LEU A1378     152.125  65.698 132.961  1.00 40.160          C  
ATOM  22202  C   LEU A1378     153.183  64.686 132.536  1.00 39.790          C  
ATOM  22203  O   LEU A1378     153.977  64.961 131.632  1.00 40.030          O  
ATOM  22204  CB  LEU A1378     152.580  66.482 134.193  1.00 56.000          C  
ATOM  22205  CG  LEU A1378     151.668  67.674 134.607  1.00 56.000          C  
ATOM  22206  CD1 LEU A1378     152.139  68.205 135.945  1.00 56.000          C  
ATOM  22207  CD2 LEU A1378     151.699  68.785 133.541  1.00 56.000          C  
ATOM  22208  H   LEU A1378     150.463  65.042 134.180  1.00 47.530          H  
ATOM  22209  HA  LEU A1378     151.964  66.372 132.129  1.00 48.190          H  
ATOM  22210 1HB  LEU A1378     152.634  65.796 135.035  1.00 67.200          H  
ATOM  22211 2HB  LEU A1378     153.581  66.869 134.009  1.00 67.200          H  
ATOM  22212  HG  LEU A1378     150.642  67.318 134.731  1.00 67.200          H  
ATOM  22213 1HD1 LEU A1378     151.490  69.023 136.261  1.00 67.200          H  
ATOM  22214 2HD1 LEU A1378     152.094  67.421 136.679  1.00 67.200          H  
ATOM  22215 3HD1 LEU A1378     153.161  68.563 135.864  1.00 67.200          H  
ATOM  22216 1HD2 LEU A1378     151.055  69.603 133.864  1.00 67.200          H  
ATOM  22217 2HD2 LEU A1378     152.718  69.153 133.423  1.00 67.200          H  
ATOM  22218 3HD2 LEU A1378     151.339  68.419 132.587  1.00 67.200          H  
ATOM  22219  N   GLN A1379     153.185  63.504 133.167  1.00 39.240          N  
ATOM  22220  CA  GLN A1379     154.162  62.491 132.809  1.00 38.910          C  
ATOM  22221  C   GLN A1379     153.946  61.993 131.388  1.00 38.480          C  
ATOM  22222  O   GLN A1379     154.926  61.802 130.663  1.00 38.520          O  
ATOM  22223  CB  GLN A1379     154.130  61.319 133.786  1.00 54.610          C  
ATOM  22224  CG  GLN A1379     155.227  60.264 133.545  1.00 54.610          C  
ATOM  22225  CD  GLN A1379     156.632  60.838 133.713  1.00 54.610          C  
ATOM  22226  OE1 GLN A1379     156.916  61.533 134.691  1.00 54.610          O  
ATOM  22227  NE2 GLN A1379     157.512  60.543 132.767  1.00 54.610          N  
ATOM  22228  H   GLN A1379     152.534  63.345 133.942  1.00 47.090          H  
ATOM  22229  HA  GLN A1379     155.148  62.944 132.860  1.00 46.690          H  
ATOM  22230 1HB  GLN A1379     154.227  61.698 134.805  1.00 65.530          H  
ATOM  22231 2HB  GLN A1379     153.158  60.825 133.719  1.00 65.530          H  
ATOM  22232 1HG  GLN A1379     155.101  59.463 134.269  1.00 65.530          H  
ATOM  22233 2HG  GLN A1379     155.139  59.863 132.530  1.00 65.530          H  
ATOM  22234 1HE2 GLN A1379     158.450  60.886 132.825  1.00 65.530          H  
ATOM  22235 2HE2 GLN A1379     157.235  59.965 131.989  1.00 65.530          H  
ATOM  22236  N   GLN A1380     152.685  61.817 130.960  1.00 38.120          N  
ATOM  22237  CA  GLN A1380     152.452  61.390 129.580  1.00 37.720          C  
ATOM  22238  C   GLN A1380     152.924  62.448 128.603  1.00 38.270          C  
ATOM  22239  O   GLN A1380     153.477  62.121 127.547  1.00 38.170          O  
ATOM  22240  CB  GLN A1380     150.979  61.082 129.337  1.00 52.970          C  
ATOM  22241  CG  GLN A1380     150.518  59.846 130.015  1.00 52.970          C  
ATOM  22242  CD  GLN A1380     151.248  58.665 129.469  1.00 52.970          C  
ATOM  22243  OE1 GLN A1380     151.320  58.507 128.255  1.00 52.970          O  
ATOM  22244  NE2 GLN A1380     151.815  57.853 130.340  1.00 52.970          N  
ATOM  22245  H   GLN A1380     151.901  61.914 131.619  1.00 45.740          H  
ATOM  22246  HA  GLN A1380     153.039  60.489 129.397  1.00 45.260          H  
ATOM  22247 1HB  GLN A1380     150.369  61.914 129.695  1.00 63.560          H  
ATOM  22248 2HB  GLN A1380     150.802  60.979 128.269  1.00 63.560          H  
ATOM  22249 1HG  GLN A1380     150.713  59.916 131.083  1.00 63.560          H  
ATOM  22250 2HG  GLN A1380     149.465  59.714 129.830  1.00 63.560          H  
ATOM  22251 1HE2 GLN A1380     152.336  57.046 130.020  1.00 63.560          H  
ATOM  22252 2HE2 GLN A1380     151.767  58.054 131.316  1.00 63.560          H  
ATOM  22253  N   ILE A1381     152.740  63.716 128.957  1.00 38.910          N  
ATOM  22254  CA  ILE A1381     153.207  64.813 128.132  1.00 39.520          C  
ATOM  22255  C   ILE A1381     154.715  64.759 127.988  1.00 39.810          C  
ATOM  22256  O   ILE A1381     155.238  64.938 126.891  1.00 39.960          O  
ATOM  22257  CB  ILE A1381     152.728  66.173 128.642  1.00 55.080          C  
ATOM  22258  CG1 ILE A1381     151.176  66.256 128.468  1.00 55.080          C  
ATOM  22259  CG2 ILE A1381     153.481  67.314 127.910  1.00 55.080          C  
ATOM  22260  CD1 ILE A1381     150.494  67.394 129.207  1.00 55.080          C  
ATOM  22261  H   ILE A1381     152.223  63.912 129.828  1.00 46.690          H  
ATOM  22262  HA  ILE A1381     152.775  64.677 127.131  1.00 47.420          H  
ATOM  22263  HB  ILE A1381     152.933  66.245 129.710  1.00 66.100          H  
ATOM  22264 1HG1 ILE A1381     150.961  66.371 127.403  1.00 66.100          H  
ATOM  22265 2HG1 ILE A1381     150.737  65.319 128.804  1.00 66.100          H  
ATOM  22266 1HG2 ILE A1381     153.152  68.267 128.285  1.00 66.100          H  
ATOM  22267 2HG2 ILE A1381     154.553  67.239 128.073  1.00 66.100          H  
ATOM  22268 3HG2 ILE A1381     153.282  67.263 126.838  1.00 66.100          H  
ATOM  22269 1HD1 ILE A1381     149.425  67.360 129.011  1.00 66.100          H  
ATOM  22270 2HD1 ILE A1381     150.668  67.289 130.274  1.00 66.100          H  
ATOM  22271 3HD1 ILE A1381     150.882  68.347 128.871  1.00 66.100          H  
ATOM  22272  N   LEU A1382     155.426  64.558 129.102  1.00 39.900          N  
ATOM  22273  CA  LEU A1382     156.875  64.480 129.036  1.00 40.220          C  
ATOM  22274  C   LEU A1382     157.338  63.308 128.166  1.00 39.720          C  
ATOM  22275  O   LEU A1382     158.294  63.460 127.394  1.00 39.980          O  
ATOM  22276  CB  LEU A1382     157.457  64.313 130.445  1.00 56.180          C  
ATOM  22277  CG  LEU A1382     157.323  65.520 131.412  1.00 56.180          C  
ATOM  22278  CD1 LEU A1382     157.764  65.076 132.813  1.00 56.180          C  
ATOM  22279  CD2 LEU A1382     158.169  66.700 130.920  1.00 56.180          C  
ATOM  22280  H   LEU A1382     154.940  64.491 130.001  1.00 47.880          H  
ATOM  22281  HA  LEU A1382     157.245  65.394 128.581  1.00 48.260          H  
ATOM  22282 1HB  LEU A1382     156.960  63.462 130.915  1.00 67.420          H  
ATOM  22283 2HB  LEU A1382     158.513  64.078 130.352  1.00 67.420          H  
ATOM  22284  HG  LEU A1382     156.285  65.830 131.465  1.00 67.420          H  
ATOM  22285 1HD1 LEU A1382     157.658  65.908 133.507  1.00 67.420          H  
ATOM  22286 2HD1 LEU A1382     157.142  64.247 133.150  1.00 67.420          H  
ATOM  22287 3HD1 LEU A1382     158.803  64.757 132.786  1.00 67.420          H  
ATOM  22288 1HD2 LEU A1382     158.061  67.531 131.615  1.00 67.420          H  
ATOM  22289 2HD2 LEU A1382     159.216  66.405 130.867  1.00 67.420          H  
ATOM  22290 3HD2 LEU A1382     157.838  67.023 129.938  1.00 67.420          H  
ATOM  22291  N   GLU A1383     156.664  62.143 128.265  1.00 39.020          N  
ATOM  22292  CA  GLU A1383     157.047  61.003 127.430  1.00 38.560          C  
ATOM  22293  C   GLU A1383     156.832  61.346 125.964  1.00 38.620          C  
ATOM  22294  O   GLU A1383     157.679  61.037 125.110  1.00 38.660          O  
ATOM  22295  CB  GLU A1383     156.231  59.749 127.772  1.00 54.170          C  
ATOM  22296  CG  GLU A1383     156.542  59.115 129.126  1.00 54.170          C  
ATOM  22297  CD  GLU A1383     155.670  57.924 129.416  1.00 54.170          C  
ATOM  22298  OE1 GLU A1383     154.835  57.637 128.603  1.00 54.170          O  
ATOM  22299  OE2 GLU A1383     155.830  57.310 130.443  1.00 54.170          O  
ATOM  22300  H   GLU A1383     155.916  62.047 128.962  1.00 46.820          H  
ATOM  22301  HA  GLU A1383     158.103  60.792 127.587  1.00 46.270          H  
ATOM  22302 1HB  GLU A1383     155.170  60.003 127.764  1.00 65.000          H  
ATOM  22303 2HB  GLU A1383     156.385  58.999 127.004  1.00 65.000          H  
ATOM  22304 1HG  GLU A1383     157.584  58.803 129.136  1.00 65.000          H  
ATOM  22305 2HG  GLU A1383     156.406  59.861 129.903  1.00 65.000          H  
ATOM  22306  N   SER A1384     155.714  62.033 125.688  1.00 38.700          N  
ATOM  22307  CA  SER A1384     155.351  62.435 124.350  1.00 38.810          C  
ATOM  22308  C   SER A1384     156.412  63.317 123.774  1.00 39.500          C  
ATOM  22309  O   SER A1384     156.853  63.058 122.658  1.00 39.560          O  
ATOM  22310  CB  SER A1384     154.016  63.155 124.336  1.00 54.290          C  
ATOM  22311  OG  SER A1384     153.674  63.536 123.039  1.00 54.290          O  
ATOM  22312  H   SER A1384     155.050  62.219 126.444  1.00 46.440          H  
ATOM  22313  HA  SER A1384     155.269  61.555 123.720  1.00 46.570          H  
ATOM  22314 1HB  SER A1384     153.244  62.517 124.749  1.00 65.150          H  
ATOM  22315 2HB  SER A1384     154.067  64.033 124.958  1.00 65.150          H  
ATOM  22316  HG  SER A1384     152.773  63.865 123.094  1.00 65.150          H  
ATOM  22317  N   GLN A1385     156.878  64.307 124.548  1.00 40.050          N  
ATOM  22318  CA  GLN A1385     157.917  65.236 124.116  1.00 40.720          C  
ATOM  22319  C   GLN A1385     159.246  64.533 123.831  1.00 40.650          C  
ATOM  22320  O   GLN A1385     159.898  64.820 122.823  1.00 40.970          O  
ATOM  22321  CB  GLN A1385     158.113  66.306 125.186  1.00 56.740          C  
ATOM  22322  CG  GLN A1385     156.947  67.276 125.308  1.00 56.740          C  
ATOM  22323  CD  GLN A1385     157.074  68.168 126.506  1.00 56.740          C  
ATOM  22324  OE1 GLN A1385     157.855  67.860 127.417  1.00 56.740          O  
ATOM  22325  NE2 GLN A1385     156.338  69.267 126.520  1.00 56.740          N  
ATOM  22326  H   GLN A1385     156.438  64.445 125.465  1.00 48.060          H  
ATOM  22327  HA  GLN A1385     157.585  65.725 123.208  1.00 48.860          H  
ATOM  22328 1HB  GLN A1385     158.251  65.822 126.154  1.00 68.090          H  
ATOM  22329 2HB  GLN A1385     159.012  66.879 124.974  1.00 68.090          H  
ATOM  22330 1HG  GLN A1385     156.926  67.900 124.430  1.00 68.090          H  
ATOM  22331 2HG  GLN A1385     156.017  66.725 125.381  1.00 68.090          H  
ATOM  22332 1HE2 GLN A1385     156.374  69.898 127.300  1.00 68.090          H  
ATOM  22333 2HE2 GLN A1385     155.719  69.504 125.736  1.00 68.090          H  
ATOM  22334  N   GLY A1386     159.635  63.558 124.665  1.00 40.250          N  
ATOM  22335  CA  GLY A1386     160.896  62.851 124.427  1.00 40.160          C  
ATOM  22336  C   GLY A1386     160.918  62.201 123.040  1.00 39.870          C  
ATOM  22337  O   GLY A1386     161.943  62.200 122.355  1.00 40.170          O  
ATOM  22338  H   GLY A1386     159.090  63.372 125.517  1.00 48.300          H  
ATOM  22339 1HA  GLY A1386     161.726  63.550 124.523  1.00 48.190          H  
ATOM  22340 2HA  GLY A1386     161.026  62.085 125.192  1.00 48.190          H  
ATOM  22341  N   VAL A1387     159.759  61.706 122.619  1.00 39.320          N  
ATOM  22342  CA  VAL A1387     159.554  61.067 121.326  1.00 39.040          C  
ATOM  22343  C   VAL A1387     159.246  62.078 120.206  1.00 39.570          C  
ATOM  22344  O   VAL A1387     159.663  61.904 119.064  1.00 39.640          O  
ATOM  22345  CB  VAL A1387     158.435  60.022 121.459  1.00 54.770          C  
ATOM  22346  CG1 VAL A1387     158.084  59.423 120.107  1.00 54.770          C  
ATOM  22347  CG2 VAL A1387     158.914  58.937 122.422  1.00 54.770          C  
ATOM  22348  H   VAL A1387     158.980  61.726 123.293  1.00 47.180          H  
ATOM  22349  HA  VAL A1387     160.473  60.543 121.061  1.00 46.850          H  
ATOM  22350  HB  VAL A1387     157.532  60.500 121.860  1.00 65.720          H  
ATOM  22351 1HG1 VAL A1387     157.310  58.693 120.238  1.00 65.720          H  
ATOM  22352 2HG1 VAL A1387     157.730  60.191 119.423  1.00 65.720          H  
ATOM  22353 3HG1 VAL A1387     158.953  58.954 119.689  1.00 65.720          H  
ATOM  22354 1HG2 VAL A1387     158.143  58.208 122.538  1.00 65.720          H  
ATOM  22355 2HG2 VAL A1387     159.805  58.465 122.032  1.00 65.720          H  
ATOM  22356 3HG2 VAL A1387     159.137  59.381 123.394  1.00 65.720          H  
ATOM  22357  N   SER A1388     158.457  63.097 120.532  1.00 40.010          N  
ATOM  22358  CA  SER A1388     157.952  64.121 119.621  1.00 40.570          C  
ATOM  22359  C   SER A1388     158.964  65.243 119.348  1.00 41.190          C  
ATOM  22360  O   SER A1388     158.750  66.099 118.494  1.00 41.510          O  
ATOM  22361  CB  SER A1388     156.690  64.712 120.201  1.00 56.570          C  
ATOM  22362  OG  SER A1388     155.703  63.748 120.336  1.00 56.570          O  
ATOM  22363  H   SER A1388     158.138  63.152 121.489  1.00 48.010          H  
ATOM  22364  HA  SER A1388     157.709  63.638 118.678  1.00 48.680          H  
ATOM  22365 1HB  SER A1388     156.906  65.139 121.155  1.00 67.890          H  
ATOM  22366 2HB  SER A1388     156.330  65.495 119.579  1.00 67.890          H  
ATOM  22367  HG  SER A1388     155.939  63.263 121.154  1.00 67.890          H  
ATOM  22368  N   LEU A1389     160.099  65.208 120.021  1.00 41.390          N  
ATOM  22369  CA  LEU A1389     161.157  66.192 119.834  1.00 42.010          C  
ATOM  22370  C   LEU A1389     161.587  66.496 118.367  1.00 41.850          C  
ATOM  22371  O   LEU A1389     161.809  67.671 118.074  1.00 42.410          O  
ATOM  22372  CB  LEU A1389     162.406  65.760 120.629  1.00 58.570          C  
ATOM  22373  CG  LEU A1389     163.661  66.724 120.589  1.00 58.570          C  
ATOM  22374  CD1 LEU A1389     163.312  68.085 121.209  1.00 58.570          C  
ATOM  22375  CD2 LEU A1389     164.812  66.068 121.348  1.00 58.570          C  
ATOM  22376  H   LEU A1389     160.189  64.525 120.772  1.00 49.670          H  
ATOM  22377  HA  LEU A1389     160.787  67.119 120.265  1.00 50.410          H  
ATOM  22378 1HB  LEU A1389     162.115  65.632 121.675  1.00 70.280          H  
ATOM  22379 2HB  LEU A1389     162.727  64.786 120.259  1.00 70.280          H  
ATOM  22380  HG  LEU A1389     163.964  66.893 119.556  1.00 70.280          H  
ATOM  22381 1HD1 LEU A1389     164.188  68.731 121.173  1.00 70.280          H  
ATOM  22382 2HD1 LEU A1389     162.503  68.555 120.654  1.00 70.280          H  
ATOM  22383 3HD1 LEU A1389     163.007  67.944 122.245  1.00 70.280          H  
ATOM  22384 1HD2 LEU A1389     165.688  66.718 121.320  1.00 70.280          H  
ATOM  22385 2HD2 LEU A1389     164.516  65.901 122.385  1.00 70.280          H  
ATOM  22386 3HD2 LEU A1389     165.054  65.112 120.880  1.00 70.280          H  
ATOM  22387  N   ASN A1390     161.727  65.532 117.408  1.00 41.120          N  
ATOM  22388  CA  ASN A1390     161.536  64.073 117.422  1.00 40.910          C  
ATOM  22389  C   ASN A1390     162.706  63.312 116.788  1.00 41.200          C  
ATOM  22390  O   ASN A1390     162.588  62.126 116.488  1.00 41.660          O  
ATOM  22391  CB  ASN A1390     160.300  63.770 116.598  1.00 57.360          C  
ATOM  22392  CG  ASN A1390     160.475  64.312 115.225  1.00 57.360          C  
ATOM  22393  OD1 ASN A1390     161.540  64.911 114.900  1.00 57.360          O  
ATOM  22394  ND2 ASN A1390     159.475  64.149 114.400  1.00 57.360          N  
ATOM  22395  H   ASN A1390     161.979  65.883 116.491  1.00 49.340          H  
ATOM  22396  HA  ASN A1390     161.438  63.713 118.443  1.00 49.090          H  
ATOM  22397 1HB  ASN A1390     160.147  62.692 116.541  1.00 68.830          H  
ATOM  22398 2HB  ASN A1390     159.423  64.195 117.006  1.00 68.830          H  
ATOM  22399 1HD2 ASN A1390     159.548  64.490 113.463  1.00 68.830          H  
ATOM  22400 2HD2 ASN A1390     158.649  63.671 114.704  1.00 68.830          H  
ATOM  22401  N   SER A1391     163.805  64.013 116.532  1.00 41.000          N  
ATOM  22402  CA  SER A1391     164.988  63.467 115.861  1.00 41.320          C  
ATOM  22403  C   SER A1391     164.696  62.851 114.475  1.00 41.890          C  
ATOM  22404  O   SER A1391     165.341  61.875 114.078  1.00 42.180          O  
ATOM  22405  CB  SER A1391     165.665  62.431 116.745  1.00 57.720          C  
ATOM  22406  OG  SER A1391     166.089  62.995 117.962  1.00 57.720          O  
ATOM  22407  H   SER A1391     163.827  64.977 116.826  1.00 49.200          H  
ATOM  22408  HA  SER A1391     165.692  64.287 115.711  1.00 49.580          H  
ATOM  22409 1HB  SER A1391     164.982  61.615 116.939  1.00 69.260          H  
ATOM  22410 2HB  SER A1391     166.522  62.014 116.220  1.00 69.260          H  
ATOM  22411  HG  SER A1391     166.530  62.289 118.438  1.00 69.260          H  
ATOM  22412  N   LYS A1392     163.763  63.452 113.723  1.00 42.110          N  
ATOM  22413  CA  LYS A1392     163.406  63.027 112.373  1.00 42.680          C  
ATOM  22414  C   LYS A1392     163.737  64.121 111.369  1.00 43.220          C  
ATOM  22415  O   LYS A1392     164.325  65.155 111.706  1.00 43.480          O  
ATOM  22416  CB  LYS A1392     161.931  62.622 112.263  1.00 59.520          C  
ATOM  22417  CG  LYS A1392     161.494  61.451 113.162  1.00 59.520          C  
ATOM  22418  CD  LYS A1392     162.159  60.138 112.723  1.00 59.520          C  
ATOM  22419  CE  LYS A1392     161.652  58.941 113.498  1.00 59.520          C  
ATOM  22420  NZ  LYS A1392     162.362  57.674 113.082  1.00 59.520          N  
ATOM  22421  H   LYS A1392     163.245  64.245 114.100  1.00 50.530          H  
ATOM  22422  HA  LYS A1392     164.019  62.169 112.107  1.00 51.220          H  
ATOM  22423 1HB  LYS A1392     161.316  63.482 112.486  1.00 71.430          H  
ATOM  22424 2HB  LYS A1392     161.703  62.332 111.245  1.00 71.430          H  
ATOM  22425 1HG  LYS A1392     161.775  61.660 114.188  1.00 71.430          H  
ATOM  22426 2HG  LYS A1392     160.413  61.342 113.118  1.00 71.430          H  
ATOM  22427 1HD  LYS A1392     161.993  59.973 111.658  1.00 71.430          H  
ATOM  22428 2HD  LYS A1392     163.231  60.201 112.902  1.00 71.430          H  
ATOM  22429 1HE  LYS A1392     161.817  59.111 114.558  1.00 71.430          H  
ATOM  22430 2HE  LYS A1392     160.584  58.824 113.322  1.00 71.430          H  
ATOM  22431 1HZ  LYS A1392     162.012  56.884 113.612  1.00 71.430          H  
ATOM  22432 2HZ  LYS A1392     162.207  57.507 112.094  1.00 71.430          H  
ATOM  22433 3HZ  LYS A1392     163.355  57.774 113.253  1.00 71.430          H  
ATOM  22434  N   ASN A1393     163.362  63.906 110.109  1.00 43.450          N  
ATOM  22435  CA  ASN A1393     163.689  64.857 109.054  1.00 44.040          C  
ATOM  22436  C   ASN A1393     162.847  66.133 109.067  1.00 44.450          C  
ATOM  22437  O   ASN A1393     161.938  66.326 108.252  1.00 44.740          O  
ATOM  22438  CB  ASN A1393     163.603  64.201 107.689  1.00 61.420          C  
ATOM  22439  CG  ASN A1393     164.159  65.083 106.591  1.00 61.420          C  
ATOM  22440  OD1 ASN A1393     164.908  66.031 106.874  1.00 61.420          O  
ATOM  22441  ND2 ASN A1393     163.808  64.796 105.355  1.00 61.420          N  
ATOM  22442  H   ASN A1393     162.873  63.057 109.873  1.00 52.140          H  
ATOM  22443  HA  ASN A1393     164.725  65.169 109.203  1.00 52.850          H  
ATOM  22444 1HB  ASN A1393     164.151  63.260 107.699  1.00 73.700          H  
ATOM  22445 2HB  ASN A1393     162.575  63.976 107.464  1.00 73.700          H  
ATOM  22446 1HD2 ASN A1393     164.150  65.353 104.598  1.00 73.700          H  
ATOM  22447 2HD2 ASN A1393     163.191  64.031 105.167  1.00 73.700          H  
ATOM  22448  N   LYS A1394     163.171  66.992 110.020  1.00 44.550          N  
ATOM  22449  CA  LYS A1394     162.582  68.312 110.170  1.00 45.000          C  
ATOM  22450  C   LYS A1394     161.065  68.374 110.060  1.00 45.740          C  
ATOM  22451  O   LYS A1394     160.355  67.951 110.973  1.00 46.080          O  
ATOM  22452  CB  LYS A1394     163.230  69.272 109.165  1.00 62.820          C  
ATOM  22453  CG  LYS A1394     164.704  69.523 109.428  1.00 62.820          C  
ATOM  22454  CD  LYS A1394     165.291  70.512 108.430  1.00 62.820          C  
ATOM  22455  CE  LYS A1394     166.776  70.753 108.693  1.00 62.820          C  
ATOM  22456  NZ  LYS A1394     167.375  71.699 107.706  1.00 62.820          N  
ATOM  22457  H   LYS A1394     163.881  66.665 110.680  1.00 53.460          H  
ATOM  22458  HA  LYS A1394     162.837  68.665 111.170  1.00 54.000          H  
ATOM  22459 1HB  LYS A1394     163.151  68.861 108.157  1.00 75.380          H  
ATOM  22460 2HB  LYS A1394     162.718  70.238 109.186  1.00 75.380          H  
ATOM  22461 1HG  LYS A1394     164.830  69.908 110.440  1.00 75.380          H  
ATOM  22462 2HG  LYS A1394     165.241  68.577 109.348  1.00 75.380          H  
ATOM  22463 1HD  LYS A1394     165.166  70.120 107.419  1.00 75.380          H  
ATOM  22464 2HD  LYS A1394     164.758  71.460 108.502  1.00 75.380          H  
ATOM  22465 1HE  LYS A1394     166.896  71.164 109.694  1.00 75.380          H  
ATOM  22466 2HE  LYS A1394     167.305  69.801 108.636  1.00 75.380          H  
ATOM  22467 1HZ  LYS A1394     168.356  71.829 107.918  1.00 75.380          H  
ATOM  22468 2HZ  LYS A1394     167.281  71.322 106.773  1.00 75.380          H  
ATOM  22469 3HZ  LYS A1394     166.901  72.589 107.758  1.00 75.380          H  
ATOM  22470  N   ASN A1395     160.587  68.906 108.927  1.00 46.050          N  
ATOM  22471  CA  ASN A1395     159.188  69.241 108.671  1.00 46.740          C  
ATOM  22472  C   ASN A1395     158.239  68.055 108.659  1.00 47.120          C  
ATOM  22473  O   ASN A1395     157.021  68.232 108.591  1.00 47.700          O  
ATOM  22474  CB  ASN A1395     159.083  69.989 107.356  1.00 65.160          C  
ATOM  22475  CG  ASN A1395     159.686  71.371 107.422  1.00 65.160          C  
ATOM  22476  OD1 ASN A1395     159.884  71.952 108.494  1.00 65.160          O  
ATOM  22477  ND2 ASN A1395     159.992  71.913 106.274  1.00 65.160          N  
ATOM  22478  H   ASN A1395     161.252  69.136 108.208  1.00 55.260          H  
ATOM  22479  HA  ASN A1395     158.850  69.897 109.477  1.00 56.090          H  
ATOM  22480 1HB  ASN A1395     159.586  69.419 106.574  1.00 78.190          H  
ATOM  22481 2HB  ASN A1395     158.034  70.077 107.073  1.00 78.190          H  
ATOM  22482 1HD2 ASN A1395     160.397  72.828 106.246  1.00 78.190          H  
ATOM  22483 2HD2 ASN A1395     159.820  71.419 105.421  1.00 78.190          H  
ATOM  22484  N   ASN A1396     158.767  66.840 108.721  1.00 46.860          N  
ATOM  22485  CA  ASN A1396     157.893  65.682 108.818  1.00 47.350          C  
ATOM  22486  C   ASN A1396     157.114  65.686 110.153  1.00 47.190          C  
ATOM  22487  O   ASN A1396     156.084  65.022 110.276  1.00 47.210          O  
ATOM  22488  CB  ASN A1396     158.667  64.389 108.658  1.00 66.090          C  
ATOM  22489  CG  ASN A1396     159.104  64.138 107.238  1.00 66.090          C  
ATOM  22490  OD1 ASN A1396     158.603  64.745 106.282  1.00 66.090          O  
ATOM  22491  ND2 ASN A1396     160.025  63.227 107.079  1.00 66.090          N  
ATOM  22492  H   ASN A1396     159.787  66.732 108.707  1.00 56.230          H  
ATOM  22493  HA  ASN A1396     157.155  65.743 108.019  1.00 56.820          H  
ATOM  22494 1HB  ASN A1396     159.556  64.422 109.295  1.00 79.310          H  
ATOM  22495 2HB  ASN A1396     158.053  63.555 108.993  1.00 79.310          H  
ATOM  22496 1HD2 ASN A1396     160.367  63.009 106.165  1.00 79.310          H  
ATOM  22497 2HD2 ASN A1396     160.400  62.746 107.867  1.00 79.310          H  
ATOM  22498  N   ASP A1397     157.633  66.394 111.175  1.00 47.080          N  
ATOM  22499  CA  ASP A1397     157.007  66.471 112.502  1.00 46.930          C  
ATOM  22500  C   ASP A1397     155.501  66.834 112.405  1.00 47.090          C  
ATOM  22501  O   ASP A1397     154.622  66.179 112.991  1.00 47.120          O  
ATOM  22502  CB  ASP A1397     157.827  67.471 113.352  1.00 65.760          C  
ATOM  22503  CG  ASP A1397     157.999  68.910 112.769  1.00 65.760          C  
ATOM  22504  OD1 ASP A1397     157.412  69.226 111.754  1.00 65.760          O  
ATOM  22505  OD2 ASP A1397     158.696  69.678 113.385  1.00 65.760          O  
ATOM  22506  H   ASP A1397     158.490  66.939 111.010  1.00 56.500          H  
ATOM  22507  HA  ASP A1397     157.084  65.493 112.973  1.00 56.320          H  
ATOM  22508 1HB  ASP A1397     157.420  67.565 114.297  1.00 78.910          H  
ATOM  22509 2HB  ASP A1397     158.828  67.060 113.491  1.00 78.910          H  
ATOM  22510  N   ASP A1398     155.230  67.859 111.615  1.00 47.380          N  
ATOM  22511  CA  ASP A1398     153.920  68.364 111.230  1.00 47.460          C  
ATOM  22512  C   ASP A1398     152.917  68.513 112.401  1.00 47.660          C  
ATOM  22513  O   ASP A1398     153.314  68.858 113.522  1.00 47.600          O  
ATOM  22514  CB  ASP A1398     153.407  67.446 110.115  1.00 66.410          C  
ATOM  22515  CG  ASP A1398     152.306  68.025 109.299  1.00 66.410          C  
ATOM  22516  OD1 ASP A1398     152.509  68.950 108.554  1.00 66.410          O  
ATOM  22517  OD2 ASP A1398     151.224  67.546 109.487  1.00 66.410          O  
ATOM  22518  H   ASP A1398     156.051  68.338 111.239  1.00 56.860          H  
ATOM  22519  HA  ASP A1398     154.071  69.355 110.798  1.00 56.950          H  
ATOM  22520 1HB  ASP A1398     154.247  67.218 109.446  1.00 79.690          H  
ATOM  22521 2HB  ASP A1398     153.084  66.495 110.545  1.00 79.690          H  
ATOM  22522  N   GLU A1399     151.622  68.169 112.181  1.00 47.930          N  
ATOM  22523  CA  GLU A1399     150.606  68.318 113.229  1.00 48.210          C  
ATOM  22524  C   GLU A1399     150.827  67.439 114.448  1.00 47.760          C  
ATOM  22525  O   GLU A1399     150.548  67.835 115.576  1.00 47.970          O  
ATOM  22526  CB  GLU A1399     149.198  68.048 112.686  1.00 67.380          C  
ATOM  22527  CG  GLU A1399     148.659  69.109 111.727  1.00 67.380          C  
ATOM  22528  CD  GLU A1399     147.262  68.802 111.219  1.00 67.380          C  
ATOM  22529  OE1 GLU A1399     146.787  67.715 111.456  1.00 67.380          O  
ATOM  22530  OE2 GLU A1399     146.674  69.661 110.602  1.00 67.380          O  
ATOM  22531  H   GLU A1399     151.312  67.848 111.257  1.00 57.520          H  
ATOM  22532  HA  GLU A1399     150.631  69.356 113.557  1.00 57.850          H  
ATOM  22533 1HB  GLU A1399     149.195  67.093 112.159  1.00 80.860          H  
ATOM  22534 2HB  GLU A1399     148.499  67.966 113.522  1.00 80.860          H  
ATOM  22535 1HG  GLU A1399     148.646  70.071 112.240  1.00 80.860          H  
ATOM  22536 2HG  GLU A1399     149.342  69.192 110.878  1.00 80.860          H  
ATOM  22537  N   PHE A1400     151.343  66.235 114.254  1.00 47.190          N  
ATOM  22538  CA  PHE A1400     151.494  65.317 115.373  1.00 46.730          C  
ATOM  22539  C   PHE A1400     152.327  65.937 116.479  1.00 46.660          C  
ATOM  22540  O   PHE A1400     151.964  65.905 117.661  1.00 46.590          O  
ATOM  22541  CB  PHE A1400     152.172  64.046 114.880  1.00 65.610          C  
ATOM  22542  CG  PHE A1400     151.293  63.182 114.064  1.00 65.610          C  
ATOM  22543  CD1 PHE A1400     151.580  62.958 112.728  1.00 65.610          C  
ATOM  22544  CD2 PHE A1400     150.162  62.597 114.611  1.00 65.610          C  
ATOM  22545  CE1 PHE A1400     150.758  62.156 111.962  1.00 65.610          C  
ATOM  22546  CE2 PHE A1400     149.343  61.799 113.851  1.00 65.610          C  
ATOM  22547  CZ  PHE A1400     149.642  61.577 112.524  1.00 65.610          C  
ATOM  22548  H   PHE A1400     151.600  65.947 113.319  1.00 56.630          H  
ATOM  22549  HA  PHE A1400     150.506  65.089 115.771  1.00 56.080          H  
ATOM  22550 1HB  PHE A1400     153.031  64.322 114.265  1.00 78.730          H  
ATOM  22551 2HB  PHE A1400     152.553  63.480 115.702  1.00 78.730          H  
ATOM  22552  HD1 PHE A1400     152.470  63.417 112.278  1.00 78.730          H  
ATOM  22553  HD2 PHE A1400     149.922  62.775 115.658  1.00 78.730          H  
ATOM  22554  HE1 PHE A1400     150.991  61.980 110.911  1.00 78.730          H  
ATOM  22555  HE2 PHE A1400     148.456  61.342 114.293  1.00 78.730          H  
ATOM  22556  HZ  PHE A1400     148.994  60.945 111.918  1.00 78.730          H  
ATOM  22557  N   ILE A1401     153.395  66.582 116.078  1.00 46.670          N  
ATOM  22558  CA  ILE A1401     154.296  67.202 117.008  1.00 46.760          C  
ATOM  22559  C   ILE A1401     153.758  68.571 117.426  1.00 47.240          C  
ATOM  22560  O   ILE A1401     153.743  68.899 118.618  1.00 47.270          O  
ATOM  22561  CB  ILE A1401     155.680  67.294 116.372  1.00 65.430          C  
ATOM  22562  CG1 ILE A1401     156.448  65.909 116.477  1.00 65.430          C  
ATOM  22563  CG2 ILE A1401     156.533  68.379 117.031  1.00 65.430          C  
ATOM  22564  CD1 ILE A1401     155.758  64.650 115.952  1.00 65.430          C  
ATOM  22565  H   ILE A1401     153.629  66.575 115.077  1.00 56.000          H  
ATOM  22566  HA  ILE A1401     154.364  66.578 117.897  1.00 56.110          H  
ATOM  22567  HB  ILE A1401     155.536  67.524 115.325  1.00 78.510          H  
ATOM  22568 1HG1 ILE A1401     157.396  66.010 115.960  1.00 78.510          H  
ATOM  22569 2HG1 ILE A1401     156.647  65.741 117.476  1.00 78.510          H  
ATOM  22570 1HG2 ILE A1401     157.505  68.422 116.545  1.00 78.510          H  
ATOM  22571 2HG2 ILE A1401     156.062  69.354 116.952  1.00 78.510          H  
ATOM  22572 3HG2 ILE A1401     156.671  68.130 118.067  1.00 78.510          H  
ATOM  22573 1HD1 ILE A1401     156.420  63.801 116.108  1.00 78.510          H  
ATOM  22574 2HD1 ILE A1401     154.838  64.464 116.490  1.00 78.510          H  
ATOM  22575 3HD1 ILE A1401     155.546  64.753 114.893  1.00 78.510          H  
ATOM  22576  N   GLU A1402     153.297  69.386 116.468  1.00 47.670          N  
ATOM  22577  CA  GLU A1402     152.812  70.721 116.802  1.00 48.180          C  
ATOM  22578  C   GLU A1402     151.647  70.712 117.792  1.00 48.210          C  
ATOM  22579  O   GLU A1402     151.544  71.630 118.605  1.00 48.290          O  
ATOM  22580  CB  GLU A1402     152.377  71.477 115.542  1.00 67.250          C  
ATOM  22581  CG  GLU A1402     153.511  71.931 114.619  1.00 67.250          C  
ATOM  22582  CD  GLU A1402     153.002  72.537 113.332  1.00 67.250          C  
ATOM  22583  OE1 GLU A1402     151.818  72.465 113.094  1.00 67.250          O  
ATOM  22584  OE2 GLU A1402     153.794  73.069 112.591  1.00 67.250          O  
ATOM  22585  H   GLU A1402     153.299  69.101 115.483  1.00 57.200          H  
ATOM  22586  HA  GLU A1402     153.633  71.269 117.259  1.00 57.820          H  
ATOM  22587 1HB  GLU A1402     151.717  70.840 114.965  1.00 80.700          H  
ATOM  22588 2HB  GLU A1402     151.806  72.356 115.831  1.00 80.700          H  
ATOM  22589 1HG  GLU A1402     154.107  72.676 115.143  1.00 80.700          H  
ATOM  22590 2HG  GLU A1402     154.158  71.085 114.396  1.00 80.700          H  
ATOM  22591  N   GLU A1403     150.742  69.730 117.713  1.00 48.200          N  
ATOM  22592  CA  GLU A1403     149.635  69.692 118.656  1.00 48.290          C  
ATOM  22593  C   GLU A1403     150.013  69.207 120.063  1.00 47.800          C  
ATOM  22594  O   GLU A1403     149.537  69.782 121.041  1.00 47.940          O  
ATOM  22595  CB  GLU A1403     148.478  68.831 118.137  1.00 67.570          C  
ATOM  22596  CG  GLU A1403     147.709  69.423 116.957  1.00 67.570          C  
ATOM  22597  CD  GLU A1403     146.529  68.569 116.548  1.00 67.570          C  
ATOM  22598  OE1 GLU A1403     146.498  67.416 116.914  1.00 67.570          O  
ATOM  22599  OE2 GLU A1403     145.642  69.083 115.904  1.00 67.570          O  
ATOM  22600  H   GLU A1403     150.813  69.015 116.984  1.00 57.840          H  
ATOM  22601  HA  GLU A1403     149.258  70.709 118.755  1.00 57.950          H  
ATOM  22602 1HB  GLU A1403     148.875  67.862 117.819  1.00 81.080          H  
ATOM  22603 2HB  GLU A1403     147.774  68.644 118.945  1.00 81.080          H  
ATOM  22604 1HG  GLU A1403     147.358  70.417 117.225  1.00 81.080          H  
ATOM  22605 2HG  GLU A1403     148.392  69.521 116.110  1.00 81.080          H  
ATOM  22606  N   ASP A1404     150.868  68.180 120.197  1.00 47.260          N  
ATOM  22607  CA  ASP A1404     151.162  67.674 121.543  1.00 46.810          C  
ATOM  22608  C   ASP A1404     152.362  68.287 122.280  1.00 46.820          C  
ATOM  22609  O   ASP A1404     152.335  68.417 123.509  1.00 46.750          O  
ATOM  22610  CB  ASP A1404     151.319  66.158 121.492  1.00 65.710          C  
ATOM  22611  CG  ASP A1404     149.998  65.444 121.131  1.00 65.710          C  
ATOM  22612  OD1 ASP A1404     149.056  65.544 121.892  1.00 65.710          O  
ATOM  22613  OD2 ASP A1404     149.937  64.818 120.088  1.00 65.710          O  
ATOM  22614  H   ASP A1404     151.237  67.689 119.373  1.00 56.710          H  
ATOM  22615  HA  ASP A1404     150.283  67.877 122.155  1.00 56.170          H  
ATOM  22616 1HB  ASP A1404     152.075  65.899 120.744  1.00 78.860          H  
ATOM  22617 2HB  ASP A1404     151.671  65.796 122.456  1.00 78.860          H  
ATOM  22618  N   VAL A1405     153.418  68.684 121.579  1.00 46.970          N  
ATOM  22619  CA  VAL A1405     154.599  69.177 122.290  1.00 46.990          C  
ATOM  22620  C   VAL A1405     154.413  70.424 123.175  1.00 47.360          C  
ATOM  22621  O   VAL A1405     154.976  70.457 124.267  1.00 47.090          O  
ATOM  22622  CB  VAL A1405     155.797  69.361 121.330  1.00 65.780          C  
ATOM  22623  CG1 VAL A1405     156.953  70.098 122.019  1.00 65.780          C  
ATOM  22624  CG2 VAL A1405     156.260  67.999 120.932  1.00 65.780          C  
ATOM  22625  H   VAL A1405     153.433  68.618 120.553  1.00 56.360          H  
ATOM  22626  HA  VAL A1405     154.899  68.371 122.961  1.00 56.390          H  
ATOM  22627  HB  VAL A1405     155.503  69.923 120.448  1.00 78.930          H  
ATOM  22628 1HG1 VAL A1405     157.784  70.178 121.320  1.00 78.930          H  
ATOM  22629 2HG1 VAL A1405     156.648  71.101 122.317  1.00 78.930          H  
ATOM  22630 3HG1 VAL A1405     157.273  69.550 122.894  1.00 78.930          H  
ATOM  22631 1HG2 VAL A1405     157.114  68.074 120.263  1.00 78.930          H  
ATOM  22632 2HG2 VAL A1405     156.551  67.449 121.817  1.00 78.930          H  
ATOM  22633 3HG2 VAL A1405     155.442  67.483 120.429  1.00 78.930          H  
ATOM  22634  N   PRO A1406     153.678  71.474 122.765  1.00 48.010          N  
ATOM  22635  CA  PRO A1406     153.469  72.719 123.498  1.00 48.440          C  
ATOM  22636  C   PRO A1406     152.847  72.638 124.901  1.00 48.390          C  
ATOM  22637  O   PRO A1406     152.863  73.648 125.604  1.00 48.780          O  
ATOM  22638  CB  PRO A1406     152.534  73.505 122.575  1.00 72.660          C  
ATOM  22639  CG  PRO A1406     152.776  72.946 121.216  1.00 72.660          C  
ATOM  22640  CD  PRO A1406     153.014  71.482 121.441  1.00 72.660          C  
ATOM  22641  HA  PRO A1406     154.442  73.234 123.566  1.00 58.130          H  
ATOM  22642 1HB  PRO A1406     151.490  73.363 122.903  1.00 87.190          H  
ATOM  22643 2HB  PRO A1406     152.748  74.581 122.645  1.00 87.190          H  
ATOM  22644 1HG  PRO A1406     151.901  73.124 120.569  1.00 87.190          H  
ATOM  22645 2HG  PRO A1406     153.628  73.443 120.736  1.00 87.190          H  
ATOM  22646 1HD  PRO A1406     152.040  70.976 121.480  1.00 87.190          H  
ATOM  22647 2HD  PRO A1406     153.643  71.118 120.633  1.00 87.190          H  
ATOM  22648  N   GLU A1407     152.208  71.522 125.278  1.00 47.990          N  
ATOM  22649  CA  GLU A1407     151.587  71.485 126.605  1.00 48.030          C  
ATOM  22650  C   GLU A1407     152.468  70.863 127.690  1.00 47.520          C  
ATOM  22651  O   GLU A1407     153.681  71.079 127.728  1.00 47.500          O  
ATOM  22652  OXT GLU A1407     151.904  70.517 128.726  1.00 72.050          O  
ATOM  22653  CB  GLU A1407     150.235  70.763 126.550  1.00 64.820          C  
ATOM  22654  CG  GLU A1407     149.170  71.509 125.744  1.00 64.820          C  
ATOM  22655  CD  GLU A1407     147.808  70.826 125.724  1.00 64.820          C  
ATOM  22656  OE1 GLU A1407     147.716  69.687 126.117  1.00 64.820          O  
ATOM  22657  OE2 GLU A1407     146.860  71.464 125.326  1.00 64.820          O  
ATOM  22658  H   GLU A1407     152.204  70.675 124.696  1.00 57.590          H  
ATOM  22659  HA  GLU A1407     151.383  72.511 126.906  1.00 57.640          H  
ATOM  22660 1HB  GLU A1407     150.370  69.777 126.103  1.00 77.780          H  
ATOM  22661 2HB  GLU A1407     149.850  70.616 127.560  1.00 77.780          H  
ATOM  22662 1HG  GLU A1407     149.057  72.506 126.166  1.00 77.780          H  
ATOM  22663 2HG  GLU A1407     149.529  71.619 124.720  1.00 77.780          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 -7812.03 870.197 5728.77 -499.409 171.108 362.496 2886.61 -3145.26 -11.7942 -81.0715 -2486.05 -459.742 -790.918 -266.394 -198.755 -169.907 0.39225 25.5691 102.879 728.937 1420.96 -259.951 223.207 -355.069 41.5422 906.946 -3066.73
MET:NtermProteinFull_1 -0.88679 0.09466 1.09988 -0.50882 0.13271 0.11884 0.24178 -0.46174 -0 -0 -0.26183 0.96572 0 0 0 0 0 -0.00625 0.02019 0.76053 0 0 0 0.60916 0 0.11583 2.03387
SER_2 -1.93879 0.15595 2.5896 -0.02637 0 0.02155 1.04187 -1.12016 -0.00305 -0.03256 -1.58837 -0.25533 0 0 0 0 0 -0.03617 0.00012 0.44622 0 -0.07083 0.60298 -0.77834 -0.29201 0.14392 -1.13977
LEU_3 -2.74226 0.46092 1.15952 -0.52177 0.1664 0.11415 0.48398 -0.85844 -0 -0 0.3255 0.30306 0 0 0 0 0 -0.08758 0.01707 0.44389 0 -0.11985 0 0.18072 -0.56083 0.22978 -1.00573
PHE_4 -4.90511 0.77888 1.98505 -0.60202 0.10926 0.35007 1.32763 -1.46561 -0 -0 -1.0689 -0.07644 0 0 0 0 0 -0.03777 0.00219 0 2.10664 0.14991 0 1.0402 -0.15616 0.68941 0.22723
SER_5 -2.79763 0.1844 3.50831 -0.02846 0 0.04603 1.60735 -1.48444 -0 -0 -0.55575 -1.0428 0 0 0 0 0 0.00073 0.02164 0.21775 0 0.01898 0.60199 -0.77834 -0.20919 0.64498 -0.04445
GLU_6 -4.02322 0.47358 3.69572 -0.22861 0.04079 0.36341 1.79778 -1.71465 -0.00449 -0.04796 -1.44181 -0.56927 0 0 0 0 0 -0.0339 0.00489 0 2.92203 0.0662 0 -2.7348 -0.49515 0.25278 -1.67666
LEU_7 -5.3666 1.04242 4.26683 -0.70016 0.2261 0.29795 2.80369 -2.24429 -0 -0 -2.40682 0.10144 0 0 0 0 0 0.06364 0.00843 0.9 0 -0.20496 0 0.18072 0.83678 1.48081 1.28598
PRO_8 -3.78011 0.78092 2.23624 -0.08713 0.00031 0.05424 0.44425 -1.16058 -0 -0 -0.17229 0.65562 0 0 0 0 0 -0.051 0.02921 0.54201 0 -0.35874 0 -2.4119 0.75766 1.8767 -0.6446
LEU_9 -4.3026 0.46842 4.18755 -0.46217 0.18587 0.09353 2.1275 -2.10195 -0 -0 -1.79154 0.1979 0 0 0 0 0 0.02037 0.11482 0.55106 0 -0.17991 0 0.18072 -0.18899 0.70737 -0.19204
ASP_10 -3.57521 0.30132 4.76771 -0.10718 0.00889 0.3239 2.42259 -2.19058 -0 -0 -2.40668 -0.35607 0 0 0 0 0 -0.05843 0.00646 0 1.71835 0.07121 0 -2.3716 -0.14577 0.4788 -1.11229
ALA_11 -3.83782 0.69532 3.98174 -0.02563 0.00061 0 2.52928 -2.24233 -0.00144 -0.0154 -2.11918 -0.40983 0 0 0 0 0 -0.12363 0 0 0 -0.17134 0 1.8394 -0.4433 0.40399 0.06047
GLY_12 -3.73142 0.73294 4.312 -5e-05 0 0 2.29542 -2.18998 -0 -0 -2.68832 -0.4356 0 0 0 0 0 -0.14068 0 0 0 0.41993 0 0.83697 -0.12738 0.27677 -0.43942
THR_13 -4.18427 0.73455 4.6941 -0.20728 0.1655 0.07692 2.55383 -2.2934 -0.01519 -0.12876 -2.76777 -0.15706 0 0 0 0 0 -0.08977 0.02495 0.3208 0 0.34969 2.26235 -1.0874 0.1957 0.29127 0.73877
ASP_14 -2.78853 0.29015 3.89622 -0.11573 0.01112 0.35787 1.70396 -1.76122 -0.00368 -0.04807 -0.79964 -0.38325 0 0 0 0 0 -0.12171 0.00216 0 1.80273 -0.00941 0 -2.3716 -0.03092 0.29514 -0.0744
GLU_15 -5.32438 0.64647 5.36242 -0.4351 0.07224 0.8862 2.44327 -2.37331 -0 -0 -2.96247 -0.37554 0 0 0 -0.49469 0 0.01727 0.00303 0 2.75492 -0.01098 0 -2.7348 -0.34588 0.36819 -2.50314
GLN_16 -5.10027 0.18084 4.84243 -0.23481 0.02084 0.1581 2.03479 -2.31205 -0.02966 -0.24536 -1.83328 -0.2497 0 0 0 -0.9893 0 0.21692 0.04359 0 2.91891 0.12673 0 -0.18838 -0.36616 0.43922 -0.5666
ILE_17 -8.05288 1.27834 2.11413 -0.52111 0.63336 0.12698 1.92394 -2.07037 -0 -0 -1.2911 0.13446 0 0 -0.56732 0 0 0.01769 0.00795 0.35601 0 -0.40449 0 0.73287 -0.35084 0.57356 -5.35881
THR_18 -3.19886 0.24384 2.81846 -0.20305 0.10783 0.07495 1.11844 -1.22083 -0.01447 -0.1166 -0.99057 -0.12054 0 0 0 0 0 -0.02152 0.02487 0.17538 0 0.01926 2.26434 -1.0874 -0.08809 0.54917 0.33462
GLN_19 -5.18326 0.54308 4.54277 -0.22618 0.02213 0.15919 1.85394 -2.1242 -0.00162 -0.01451 -2.56233 -0.75759 0 0 0 -0.28708 0 0.00232 0.01549 0 3.05972 -0.11256 0 -0.18838 0.05823 0.30656 -0.89429
ILE_20 -7.53737 1.03387 0.30557 -0.5217 0.32081 0.09779 0.85383 -1.53542 -0.01636 -0.10867 -0.24351 -0.05549 0 0 0 0 0 -0.03621 0.09086 1.09731 0 -0.03836 0 0.73287 -0.01698 0.43757 -5.13957
ALA_21 -6.4701 1.0665 2.71235 -0.02544 0.00058 0 2.80434 -2.48263 -0.02449 -0.10016 -1.83574 -0.43798 0 0 0 0 0 0.43498 0 0 0 0.51553 0 1.8394 0.51266 0.73236 -0.75784
VAL_22 -7.51212 1.73726 3.08254 -0.28307 0.30328 0.06271 2.18528 -2.49988 -0.00234 -0.04214 -1.08791 -0.37558 0 0 0 0 0 -0.07784 0.02858 0.26492 0 -0.75927 0 1.9342 0.26194 1.02097 -1.75845
SER_23 -5.38317 0.41031 4.16738 -0.02146 0 0.04903 1.62704 -2.01676 -0.03328 -0.22414 -0.38131 -0.58238 0 0 -0.07209 -0.14978 0 -0.0197 0 0.13831 0 -0.50146 0.91215 -0.77834 -0.43798 1.01603 -2.28159
ASN_24 -5.39435 0.39695 5.1737 -0.20844 0.00548 0.29652 2.88065 -2.61135 -0 -0 -0.92017 -0.57677 0 0 -1.26736 0 0 -0.01299 0.00381 0 4.00029 0.07951 0 -0.93687 -0.15255 0.52082 1.27688
VAL_25 -4.97327 0.50182 2.38433 -0.36316 0.19647 0.08899 0.99295 -1.56668 -0 -0 0.1781 -0.0986 0 0 0 0 0 -0.096 0.01764 0.69556 0 0.28753 0 1.9342 -0.07188 0.29292 0.40091
SER_26 -2.50754 0.24584 2.5845 -0.03269 0.00214 0.05667 1.07058 -1.23101 -0.01088 -0.03889 -0.22439 -0.9661 0 0 -1.26736 0 0 -0.02937 0.00573 0.26473 0 -0.30858 0.61068 -0.77834 -0.45693 0.32483 -2.68639
ILE_27 -7.86845 0.95491 4.36376 -0.48743 0.42935 0.10637 2.91811 -2.61781 -0.00879 -0.12398 -1.2859 0.03535 0 0 -0.6586 0 0 0.12821 0.13616 0.54858 0 -0.72111 0 0.73287 -0.55131 0.49762 -3.47211
ASN_28 -2.864 0.31169 3.05055 -0.2797 0.04112 0.486 1.43753 -1.32864 -0.02099 -0.12735 -0.69747 -0.75524 0 0 -1.1399 0 0 0.49156 0.01073 0 1.73361 -0.61121 0 -0.93687 -0.21152 1.36154 -0.04856
PRO_29 -4.70725 0.69334 2.60297 -0.2115 0.02587 0.15422 1.17272 -1.03596 -0.00245 -0.0414 -0.35012 -0.064 0 0 0 0 0 0.20733 0.13831 0.3186 0 -0.7581 0 -2.4119 -0.06466 1.58526 -2.74869
SER_30 -2.97389 0.25307 3.18365 -0.02811 0 0.04762 2.07148 -1.57785 -0.02096 -0.07836 -1.77221 -0.98363 0 0 0 0 0 0.05925 0.00419 0.56623 0 0.05109 0.60117 -0.77834 0.00931 0.65181 -0.71448
LEU_31 -5.29354 0.67688 0.00761 -0.58631 0.16645 0.15384 0.41264 -1.20133 -0 -0 -0.18001 0.2611 0 0 0 0 0 0.38002 0.07037 0.77843 0 -0.26943 0 0.18072 0.06502 0.52498 -3.85256
ALA_32 -3.78424 0.4216 2.66584 -0.02378 5e-05 0 1.98504 -1.73553 -0.02565 -0.09524 -2.04896 -0.36522 0 0 0 0 0 0.0011 0 0 0 0.2593 0 1.8394 0.19557 0.58348 -0.12724
ILE_33 -4.93011 0.61015 0.4331 -0.44583 0.27675 0.08757 0.54499 -1.20633 -0 -0 -0.56582 -0.02605 0 0 0 0 0 0.02619 0.03763 0.37145 0 -0.7771 0 0.73287 0.02557 0.4408 -4.36417
ILE_34 -6.02202 0.89812 3.76819 -0.58025 0.333 0.11222 2.28742 -1.97211 -0.00469 -0.01688 -1.54705 0.37088 0 0 0 0 0 0.42931 0.63816 1.03405 0 -0.43604 0 0.73287 -0.22834 0.8072 0.60404
THR_35 -1.85043 0.65206 1.80763 -0.20301 0.13543 0.07442 0.83689 -0.88692 -0.00368 -0.04807 -1.17158 -0.55343 0 0 0 0 0 0.14399 0.0085 0.02301 0 -0.05091 2.32253 -1.0874 5.66275 2.41014 8.22192
PRO_36 -4.42515 0.7416 3.59454 -0.17393 0.02816 0.11726 1.38396 -1.41144 -0.00162 -0.01451 -1.39937 0.12456 0 0 0 0 0 0.11208 0.00289 0.17457 0 -0.85645 0 -2.4119 5.98272 2.67223 4.24021
HIS_D_37 -8.55388 1.02899 6.72791 -0.62147 0.07109 0.68109 3.35655 -3.4949 -0 -0 -3.14342 -0.79366 0 0 0 -0.49469 0 0.12939 0.18818 0 3.55731 -0.45049 0 -0.45461 1.03371 1.16125 -0.07166
LYS_38 -9.74439 1.11761 7.82469 -0.29418 0.02084 0.1373 3.79444 -3.30502 -0 -0 -3.10121 -0.04353 0 0 0 -0.28708 0 -0.03208 0.12415 2.21074 0 0.00602 0 -1.5107 0.59285 1.05263 -1.43693
ILE_39 -9.13263 1.40485 1.98172 -0.6393 0.43899 0.14173 2.2877 -2.34193 -0.00732 -0.02189 -2.11456 -0.0743 0 0 0 0 0 -0.01627 0.05703 1.06172 0 -0.39436 0 0.73287 -0.11004 1.21553 -5.53046
LEU_40 -9.09956 0.73063 3.14826 -0.49555 0.19659 0.11776 2.2943 -2.73924 -0.00062 -0.00196 -2.19211 0.01187 0 0 0 0 0 0.12678 0.13753 0.97783 0 -0.21771 0 0.18072 0.08689 0.90099 -5.83662
LEU_41 -8.79471 0.79564 3.97749 -0.6203 0.48741 0.11813 3.0157 -3.01413 -0.01071 -0.0419 -2.00676 0.27021 0 0 0 0 0 0.05964 0.02259 1.95264 0 -0.36781 0 0.18072 -0.07951 0.89447 -3.16119
PHE_42 -8.59536 0.72824 4.1719 -0.62763 0.16464 0.34879 2.30091 -2.85352 -0.00062 -0.00196 -2.65541 0.17216 0 0 0 0 0 0.02499 0.00426 0 2.01688 -0.34435 0 1.0402 -0.30628 0.79347 -3.61869
ASN_43 -6.53199 0.57259 5.90154 -0.16197 0.00638 0.21375 2.5944 -2.98839 -0.01071 -0.04709 -2.96297 -0.58963 0 0 -1.00141 0 0 -0.03197 0.0138 0 2.26547 -0.19553 0 -0.93687 -0.19505 0.46407 -3.6216
GLU_44 -3.51015 0.27873 3.88793 -0.21918 0.04314 0.31921 2.15193 -1.65196 -0 -0 -1.883 -0.61888 0 0 -2.14132 0 0 -0.05555 0.009 0 3.21922 -0.27784 0 -2.7348 -0.37863 0.43968 -3.12248
CYS_45 -2.75268 0.3914 2.50096 -0.05023 0.01112 0.02184 0.8126 -1.08812 -0 -0 0.34418 -0.35268 0 0 0 0 0 -0.05981 0.00778 0.42183 0 0.22208 0 3.6196 -0.6022 0.33871 3.78637
GLY_46 -2.25859 0.15835 2.38491 -5e-05 0 0 0.82238 -1.21718 -0 -0 -1.16838 -0.39708 0 0 0 0 0 -0.16702 0 0 0 -1.46328 0 0.83697 -0.80965 0.25553 -3.02309
GLU_47 -4.31003 0.36 4.67928 -0.2246 0.03787 0.34556 1.72795 -2.04809 -0.0141 -0.0671 -1.77784 -0.45915 0 0 0 0 0 -0.0393 0.09789 0 3.43899 -0.03506 0 -2.7348 -0.80783 0.19899 -1.63137
LYS_48 -3.86507 0.21829 1.60193 -0.52987 0.11853 0.24574 0.43989 -0.95404 -0 -0 -0.35546 0.22715 0 0 0 0 0 -0.04164 0.0553 2.82481 0 0.04287 0 -1.5107 -0.35304 0.16825 -1.66706
HIS_D_49 -8.48115 1.13831 6.43925 -0.3738 0.01066 0.38876 1.56165 -3.58521 -0.04176 -0.24224 -1.68317 -0.0537 0 0 0 0 0 0.21463 0.08292 0 1.88936 -0.01758 0 -0.45461 -0.23067 0.58419 -2.85417
ASP_50 -2.42933 0.12722 3.04829 -0.23063 0.07248 0.80065 1.38819 -1.45368 -0.02774 -0.17572 -1.57852 -1.73902 0 0 0 0 0 0.03726 0.14587 0 1.92246 -0.49849 0 -2.3716 0.02785 1.22461 -1.70985
TYR_51 -5.98336 0.95197 2.11452 -0.9685 0.07331 0.3892 0.85539 -1.65852 -0 -0 -0.92055 -0.38911 0 0 -0.5485 0 0 0.01851 1.53491 0 2.06909 -0.41912 0.16638 1.2797 0.16539 1.17697 -0.09233
GLU_52 -2.03863 0.18869 1.40064 -0.19471 0.02524 0.28533 0.27494 -0.80123 -0 -0 -0.05806 -0.58652 0 0 0 0 0 -0.00258 0.0074 0 3.09997 -0.00715 0 -2.7348 0.01804 0.51872 -0.60471
LEU_53 -2.39759 0.1214 1.42347 -0.71598 0.33667 0.26862 0.39776 -0.8517 -0 -0 -0.44177 0.18718 0 0 0 0 0 -0.01678 0.18402 1.08093 0 -0.20197 0 0.18072 0.00209 0.28402 -0.15891
SER_54 -4.1672 0.23667 4.95274 -0.03476 0.00059 0.06756 3.35226 -2.2732 -6e-05 -0.00132 -3.9295 -0.90029 0 0 -0.27326 0 0 -0.05806 0.00893 0.16044 0 -0.03563 0.63179 -0.77834 0.26332 0.60326 -2.17406
ARG_55 -2.66951 0.14926 2.58143 -0.75132 0.14484 0.5049 0.62466 -1.24661 -0.00526 -0.05625 0.40362 0.33273 0 0 0 0 0 -0.04463 0.03412 1.86738 0 -0.11134 0 -1.2888 0.02835 0.52499 1.02256
ASN_56 -2.86226 0.2554 2.7205 -0.18845 0.03111 0.30171 0.7432 -1.31877 -0.00526 -0.05625 -0.42337 -0.42367 0 0 -0.27326 0 0 -0.04825 0.00542 0 1.84656 -0.30376 0 -0.93687 -0.62284 0.18717 -1.37193
ILE_57 -6.93612 1.05567 2.55556 -0.63603 0.46091 0.14359 1.55615 -2.00125 -0.03817 -0.1377 0.47118 -0.24137 0 0 0 0 0 0.33746 0.09548 1.28804 0 -0.05575 0 0.73287 0.11496 0.76574 -0.46879
ARG_58 -6.70375 0.63607 6.61833 -0.67788 0.12982 0.47601 3.08836 -2.99211 -0.00816 -0.0264 -3.40634 -0.11209 0 0 0 -0.93971 0 -0.0809 0.04954 2.04071 0 -0.03995 0 -1.2888 0.82137 1.39712 -1.01875
CYS_59 -7.41941 0.82446 4.25371 -0.07694 0.00106 0.05719 2.1347 -2.30785 -0.03817 -0.1377 -2.10752 -0.18785 0 0 0 0 0 -0.04012 0.02901 0.41434 0 0.06449 0 3.6196 0.40018 0.83151 0.31469
THR_60 -4.33741 0.44805 3.09897 -0.11755 0.11214 0.06015 1.90298 -1.76864 -0.0081 -0.02508 -1.9334 -1.39427 0 0 -0.5485 0 0 0.14293 0.00685 0.25462 0 -0.52002 2.25285 -1.0874 -0.00742 0.32775 -3.14049
TYR_61 -7.88883 0.7669 3.18874 -0.59967 0.02794 0.32262 2.66986 -2.3725 -0.00941 -0.02936 -2.51428 -0.19855 0 0 -0.56732 0 0 -0.03249 0.00113 0 2.43338 -0.15018 0.33025 1.2797 -0.00056 0.56313 -2.7795
VAL_62 -6.05117 1.14165 0.46271 -0.28664 0.22007 0.06381 0.99408 -1.49055 -0 -0 -0.43187 -0.23363 0 0 0 0 0 -0.04873 0.01461 0.19712 0 -0.67801 0 1.9342 -0.11831 0.60805 -3.70264
GLN_63 -7.97001 0.79701 4.93474 -0.26504 0.07862 0.24208 3.96383 -3.11657 -0.02253 -0.08872 -3.93526 -0.69044 0 0 -1.92405 0 0 0.10063 0.18817 0 2.90263 0.01358 0 -0.18838 -0.27451 0.69907 -4.55513
TRP_64 -10.3744 1.15705 3.31891 -0.76048 0.01961 0.28182 1.9721 -2.6989 -0 -0 -1.54328 -0.10645 0 0 -0.07209 0 0 0.28826 0.04901 0 1.42289 -0.19934 0 1.6906 -0.0178 1.31942 -4.25309
HIS_65 -10.1255 1.27849 7.2595 -0.48379 0.03523 0.37641 3.21582 -3.49151 -0.01312 -0.05935 -2.61722 -0.88653 0 0 -1.22131 0 0 -0.04209 0.01518 0 1.55264 -0.06464 0 -0.45461 -0.25826 1.97331 -4.01135
PRO_66 -5.47284 1.14249 3.09676 -0.07547 0 0.04617 0.96964 -1.15461 -0.01255 -0.12986 0.47234 0.61957 0 0 0 0 0 -0.21555 0.01242 0.29675 0 -0.63535 0 -2.4119 -0.27337 1.74418 -1.98118
SER_67 -3.72022 0.82647 3.5596 -0.03139 0.01356 0.02817 1.54937 -1.53732 -0 -0 -2.05455 0.16403 0 0 -1.9796 0 0 0.25395 0.01515 0.51209 0 0.01792 0.85823 -0.77834 0.33669 1.28003 -0.68616
GLN_68 -7.99328 0.78522 6.60346 -0.57777 0.53998 0.63734 3.29915 -3.20907 -0.00209 -0.03742 -2.15425 -1.3445 0 0 -0.6586 -0.14978 0 0.05847 0.07715 0 4.17834 -0.04441 0 -0.18838 2.97074 3.80408 6.5944
PRO_69 -4.10083 1.13064 2.89131 -0.08945 0.00037 0.05516 0.95317 -1.14785 -0 -0 -1.2954 0.75386 0 0 -0.48812 0 0 -0.04247 0.00659 0.33526 0 0.48678 0 -2.4119 2.78186 3.39873 3.21769
ILE_70 -7.18761 0.78436 2.51782 -0.53981 0.30797 0.14544 1.47008 -1.84323 -0.00209 -0.03742 -1.39644 -0.24037 0 0 0 0 0 -0.03202 0.05696 0.58248 0 0.21545 0 0.73287 0.03952 0.86163 -3.5644
ILE_71 -8.24701 1.40694 3.38944 -0.50259 0.64877 0.10983 3.17564 -2.55931 -0 -0 -2.72019 0.15204 0 0 0 0 0 0.10265 0.1217 0.43145 0 -0.7652 0 0.73287 -0.27082 1.1731 -3.62067
ALA_72 -5.89891 1.10785 2.10445 -0.02598 0.00032 0 2.55017 -2.17674 -0.00095 -0.00253 -2.39749 -0.43368 0 0 0 0 0 -0.07739 0 0 0 0.48907 0 1.8394 0.197 0.97917 -1.74625
LEU_73 -8.6383 1.15919 3.20383 -0.47055 0.20232 0.10289 2.64236 -2.49981 -0 -3e-05 -2.71942 0.09155 0 0 0 0 0 -0.07282 0.02021 1.06501 0 -0.32283 0 0.18072 0.43018 0.66849 -4.957
GLY_74 -4.654 0.6945 4.30083 -0.00027 0 0 2.90697 -2.30436 -0.00095 -0.00253 -3.96457 -0.33518 0 0 0 0 0 -0.06349 0 0 0 1.23349 0 0.83697 0.87929 0.63429 0.16099
TRP_75 -9.04576 0.95292 6.02618 -0.78016 0.07368 0.31832 4.82911 -3.57317 -0.02074 -0.16445 -3.1887 -0.02904 0 0 0 -0.58963 0 0.04386 0.02731 0 2.259 -0.37681 0 1.6906 0.74085 1.14716 0.34052
GLU_76 -4.43565 0.30403 4.70379 -0.22244 0.01952 0.31804 1.8818 -1.97518 -0 -0 -2.69708 -0.62407 0 0 0 -0.93971 0 -0.07647 0.02221 0 3.31961 -0.2687 0 -2.7348 -0.43913 0.97694 -2.86729
THR_77 -3.0456 0.35183 2.19594 -0.13254 0.11621 0.07646 0.71218 -1.25114 -4e-05 -0.00016 0.11739 -1.02992 0 0 0 0 0 -0.03461 0.08739 0.02416 0 -0.18126 2.24969 -1.0874 -0.57768 0.37877 -1.03035
GLY_78 -2.62912 0.2561 2.62081 -6e-05 0 0 1.14882 -1.38344 -4e-05 -0.00016 -0.85548 -0.32319 0 0 0 0 0 -0.03184 0 0 0 -1.43647 0 0.83697 0.41171 0.32021 -1.06519
ALA_79 -4.34274 0.28128 3.17709 -0.02086 0 0 2.17388 -1.95841 -0 -0 -1.95111 -0.38368 0 0 0 0 0 0.138 0 0 0 -0.5545 0 1.8394 0.65619 0.40309 -0.54236
ILE_80 -8.62578 1.58932 1.90165 -0.45395 0.47787 0.09241 0.48681 -2.32061 -0 -0 -0.30313 0.07757 0 0 0 0 0 -0.07963 0.00207 0.30672 0 -0.6945 0 0.73287 -0.17688 0.67033 -6.31684
THR_81 -6.09982 0.74529 5.62754 -0.1089 0.06373 0.07296 3.69136 -2.94087 -0.007 -0.02082 -5.12221 -0.56285 0 0 0 -0.58963 0 0.18777 0.00494 0.09508 0 -0.46182 2.30474 -1.0874 -0.30992 0.57875 -3.93908
LEU_82 -7.25024 0.77298 2.74352 -0.49154 0.30546 0.11337 2.51672 -2.22009 -0 -0 -2.98375 0.15502 0 0 -1.05255 0 0 -0.0526 0.24858 1.07955 0 -0.36077 0 0.18072 -0.14483 0.53148 -5.90899
TRP_83 -10.4834 1.28635 4.73916 -0.72856 0.20373 0.3824 3.14024 -3.48392 -0.03209 -0.19768 -3.99797 -0.34064 0 0 0 0 0 -0.00505 6e-05 0 2.1087 -0.17329 0 1.6906 0.04788 0.71181 -5.13165
SER_84 -5.17621 0.41483 5.84864 -0.03699 0.00169 0.06141 4.01153 -2.78089 -0.00721 -0.0629 -5.33443 -0.58774 0 0 -0.48812 0 0 0.08691 0.06354 0.4731 0 0.50333 1.79557 -0.77834 0.28084 0.77073 -0.94073
GLU_85 -4.87853 0.68994 5.26053 -0.71044 0.28233 1.38757 2.42111 -2.26361 -0.00435 -0.01239 -2.63957 -0.56822 0 0 0 0 0 -0.11391 0.07002 0 3.62904 -0.26916 0 -2.7348 0.06031 0.81505 0.42092
GLU_86 -1.60895 0.12904 2.07982 -0.22213 0.02689 0.31733 0.54701 -0.91199 -0 -0 0.02819 -0.61312 0 0 0 0 0 -0.08373 0.0039 0 3.16576 -0.33539 0 -2.7348 -0.50431 0.44604 -0.27044
THR_87 -3.14788 0.55405 2.70353 -0.21625 0.31955 0.08122 0.88426 -1.40338 -0.0323 -0.14135 0.23114 -0.64206 0 0 0 0 0 0.06609 0.01893 1.07563 0 -0.65823 2.35001 -1.0874 -0.37527 0.31544 0.89574
LYS_88 -4.02273 0.4264 5.14188 -0.34374 0.03641 0.21042 2.59683 -2.2801 -0.00898 -0.03335 -3.15335 -0.12995 0 0 0 0 0 -0.02745 0.04659 1.68494 0 -0.16692 0 -1.5107 0.09976 0.60036 -0.8337
VAL_89 -5.41197 0.46952 3.70478 -0.38568 0.49137 0.0932 2.29395 -2.28483 -0.0323 -0.14135 -1.85577 -0.11485 0 0 0 0 0 -0.05042 0.0448 0.85472 0 -0.75763 0 1.9342 -0.03384 0.53122 -0.65088
ALA_90 -3.58793 0.33135 0.95287 -0.02473 1e-05 0 0.49951 -1.19037 -0.00898 -0.03335 -0.64832 -0.20965 0 0 0 0 0 -0.00488 0 0 0 -0.1244 0 1.8394 -0.62403 0.25143 -2.58206
LYS_91 -4.62821 0.19184 4.64013 -0.49827 0.18524 0.28529 1.30503 -1.97156 -0.00725 -0.06307 -1.71867 0.04408 0 0 0 0 0 0.03432 0.06293 1.78775 0 -0.03271 0 -1.5107 -0.49548 0.20786 -2.18144
GLU_92 -1.68499 0.10292 1.73584 -0.49966 0.23198 1.60396 0.23798 -0.72671 -0 -0 -0.84254 -2.4968 0 0 0 0 0 -0.05168 0.01394 0 4.36576 -0.03064 0 -2.7348 -0.36753 0.23012 -0.91284
GLU_93 -3.98118 0.52492 5.52683 -0.43116 0.14731 0.80757 2.06136 -2.22281 -0.01346 -0.12731 -1.67117 -0.78115 0 0 -1.05255 0 0 -0.01877 0.06781 0 3.68658 0.15612 0 -2.7348 -0.35068 0.8363 0.42979
PRO_94 -3.8637 0.67626 1.87997 -0.06587 0 0.04116 0.61508 -0.74953 -0 -0 -0.15535 0.60001 0 0 0 0 0 -0.03737 0.01236 0.14188 0 -0.10062 0 -2.4119 0.1176 0.97194 -2.32808
ASN_95 -3.95437 0.27415 3.86198 -0.15811 0.01026 0.21029 1.61445 -1.71506 -0.01341 -0.12714 -1.2434 -0.8938 0 0 -1.59101 0 0 0.03663 0.00351 0 2.11999 -0.08868 0 -0.93687 0.18061 0.37953 -2.03046
GLY_96 -1.1748 0.10947 1.33351 -0.00028 0 0 0.56882 -0.64398 -0 -0 -1.16985 -0.1659 0 0 -1.01461 0 0 -0.11807 0 0 0 -1.21997 0 0.83697 0.17479 0.17046 -2.31343
HIS_97 -3.47951 0.30743 1.9977 -0.77246 0.01065 1.02899 0.77368 -1.23349 -0 -0 -0.81745 -0.11046 0 0 0 0 0 0.01115 0.08014 0 2.02594 -0.29984 0 -0.45461 0.04816 0.13504 -0.74894
LYS_98 -2.69633 0.09941 4.17596 -0.39611 0.03747 0.20719 1.67127 -1.53239 -0.00462 -0.03664 -3.84897 -0.10733 0 0 -0.49189 -0.58993 0 -0.01383 0.05377 2.31291 0 -0.10292 0 -1.5107 0.01561 0.34736 -2.41071
SER_99 -4.00929 0.1864 4.30158 -0.01638 0 0.02798 1.79899 -1.99966 -0.00462 -0.03664 -1.65585 -0.91899 0 0 -1.28571 0 0 -0.09194 0.00217 0.70663 0 -0.46932 0.60001 -0.77834 0.68738 0.30796 -2.64763
GLU_100 -6.02145 0.46582 5.40755 -0.30467 0.07461 0.35987 1.94438 -2.56891 -0.01325 -0.09012 -3.69636 -0.28646 0 0 -0.1635 -0.9893 0 -0.0504 0.09712 0 2.75651 -0.06528 0 -2.7348 0.30355 0.16367 -5.41142
ILE_101 -9.09935 1.1448 3.41854 -0.60344 0.4058 0.11743 1.34388 -2.72291 -0.01301 -0.08948 0.48601 0.40603 0 0 0 0 0 -0.06079 0.1303 0.91566 0 -0.66677 0 0.73287 -0.54036 0.76562 -3.92918
CYS_102 -6.77946 0.65329 3.66499 -0.03831 0 0.01612 1.78922 -1.99941 -0.00024 -0.00064 -2.47973 -0.26689 0 0 -0.89952 0 0 -0.02583 0.00535 0.29574 0 0.22681 0 3.6196 0.29333 0.91052 -1.01506
LEU_103 -8.5846 1.19071 2.7419 -0.60863 0.15742 0.16957 2.48852 -2.64748 -0.00364 -0.01115 -1.66602 0.21925 0 0 0 0 0 0.46239 0.28239 0.78843 0 -0.14029 0 0.18072 0.82482 0.79326 -3.36243
ILE_104 -8.70086 1.19634 1.14412 -0.46183 0.41066 0.08995 1.13233 -1.94556 -0 -0 -1.27102 0.11554 0 0 -1.02453 0 0 -0.00511 0.16416 0.37799 0 -0.77012 0 0.73287 0.01238 0.9365 -7.86618
GLN_105 -5.53554 0.5782 3.13317 -0.24227 0.02267 0.16616 2.32626 -2.05143 -0.00364 -0.01115 -1.99165 -0.51755 0 0 0 0 0 0.16549 0.0087 0 2.94347 0.01481 0 -0.18838 -0.32941 0.65353 -0.85856
PHE_106 -9.2434 1.76958 0.7786 -0.64131 0.1044 0.38438 0.43609 -1.56875 -0 -0 -0.69054 0.18501 0 0 0 0 0 0.14266 0.34838 0 2.04646 -0.34783 0 1.0402 -0.20328 0.7989 -4.66045
ASN_107 -5.76398 0.86151 6.03999 -0.24306 0.02625 0.37299 2.95365 -2.67003 -1e-05 -0.00017 -2.55942 -0.67905 0 0 -1.1451 0 0 -0.03043 0.00123 0 2.863 0.2599 0 -0.93687 0.03116 1.42138 0.80293
PRO_108 -4.33639 0.70691 2.37182 -0.08588 0.0006 0.05314 1.04665 -0.99881 -0 -0 -0.50994 0.6547 0 0 -0.7583 0 0 -0.17786 0.05295 0.64665 0 -0.57986 0 -2.4119 0.00632 1.18546 -3.13372
SER_109 -2.73573 0.23442 3.38445 -0.03401 0.00133 0.05955 1.96612 -1.51679 -0 -0 -0.46233 -1.17022 0 0 -1.87898 0 0 -0.04026 0.0426 0.37186 0 -0.23185 0.6103 -0.77834 -0.41898 0.49416 -2.1027
GLY_110 -2.38753 0.10494 2.79468 -5e-05 0 0 1.76953 -1.39879 -0 -0 -1.31642 -0.3885 0 0 -0.61215 0 0 -0.17879 0 0 0 -1.45152 0 0.83697 -0.82717 0.3527 -2.70209
SER_111 -3.63103 0.33038 4.07617 -0.03256 0.00234 0.05637 2.3126 -1.89915 -0 -0 -1.96558 -1.00641 0 0 -0.73387 0 0 -0.02455 0.00053 0.28223 0 -0.30383 0.62847 -0.77834 -0.92494 0.27094 -3.34023
ARG_112 -6.70308 0.69362 4.74862 -0.62155 0.11597 0.3517 1.98547 -2.2851 -0.00092 -0.02903 -1.48193 0.34114 0 0 0 0 0 0.07034 0.06172 2.89643 0 -0.21224 0 -1.2888 -0.28973 0.60435 -1.04303
MET_113 -8.09619 0.87624 3.80092 -0.74697 0.16797 0.36767 2.47813 -2.09736 -0.00394 -0.01579 -2.83235 -0.156 0 0 0 0 0 0.00966 0.03487 2.15378 0 -0.04952 0 0.60916 0.35186 0.68749 -2.46038
VAL_114 -6.93076 1.02999 3.44033 -0.33324 0.41239 0.07491 2.88239 -2.49785 -0 -0 -2.40137 -0.84307 0 0 0 0 0 -0.07424 0.01264 1.81 0 -0.79 0 1.9342 0.08552 0.50333 -1.68482
SER_115 -4.95426 0.29523 4.01824 -0.03722 0.00033 0.07093 2.75201 -2.13172 -0.02576 -0.14871 -2.95074 -0.69485 0 0 0 0 0 -0.069 0.05678 0.40886 0 0.47207 0.61258 -0.77834 0.13013 0.44974 -2.52369
ALA_116 -4.43481 0.3632 2.9983 -0.03046 0.01355 0 2.7242 -2.15445 -0 -0 -3.10912 -0.4795 0 0 0 0 0 0.19641 0 0 0 -0.05979 0 1.8394 0.49882 0.51297 -1.12126
ASP_117 -7.01827 0.67892 9.35095 -0.14817 0.0097 0.44983 4.87943 -4.22266 -0 -1e-05 -8.41942 -1.0938 0 0 -2.61633 0 0 -0.04004 0.04059 0 3.13276 -0.06351 0 -2.3716 -0.08249 0.81599 -6.71815
ILE_118 -7.19303 0.83732 4.16845 -0.59779 0.31651 0.18198 2.12318 -2.50026 -0 -0 -1.36913 0.08514 0 0 0 0 0 -0.2023 0.08124 1.22118 0 0.40033 0 0.73287 -0.25327 0.66664 -1.30095
ASP_119 -3.60005 0.44801 5.28983 -0.21418 0.00275 0.70931 2.65027 -2.09187 -0 -0 -4.48436 0.09084 0 0 -1.00224 -0.58993 0 -0.04831 0.1612 0 3.76978 -0.09173 0 -2.3716 -0.16572 0.4961 -1.04188
GLY_120 -1.78557 0.27629 2.44703 -7e-05 0 0 1.49404 -1.21145 -0.00471 -0.08345 -1.96816 -0.39545 0 0 0 0 0 -0.17435 0 0 0 -1.51484 0 0.83697 -0.59062 0.37628 -2.29805
ASN_121 -2.2528 0.10921 3.04025 -0.3415 0.07115 0.66686 0.92198 -1.36292 -0.02653 -0.21636 -0.07585 -0.80804 0 0 0 0 0 -0.00661 0.00574 0 1.84809 -0.54359 0 -0.93687 -0.42997 0.16103 -0.17673
VAL_122 -4.06743 0.36152 1.61001 -0.27724 0.14646 0.05788 0.98736 -1.59346 -0.01598 -0.09757 -0.75231 0.20521 0 0 0 0 0 -0.08814 0.03802 0.07851 0 -0.31986 0 1.9342 -0.24537 0.30477 -1.73343
THR_123 -4.5537 0.28363 3.67056 -0.17158 0.07674 0.06007 2.74496 -2.14467 -0.01628 -0.09422 -2.73047 -0.28384 0 0 0 0 0 0.01555 0.01953 0.11965 0 -0.04024 2.37662 -1.0874 -0.19834 0.33594 -1.61748
VAL_124 -7.06017 0.59573 3.25949 -0.28361 0.24164 0.0675 1.6798 -2.62137 -0.00437 -0.0126 -0.64463 -0.3664 0 0 0 0 0 0.07912 0.00382 0.19348 0 -0.71763 0 1.9342 -0.15339 0.37864 -3.43074
TRP_125 -10.0625 1.54498 4.59922 -1.05865 0.0219 0.29651 3.02751 -2.96998 -0.01286 -0.04201 -3.18202 -0.67678 0 0 0 0 0 0.00409 0.01025 0 3.44343 0.04784 0 1.6906 0.13482 0.71944 -2.46421
ARG_126 -8.24677 0.68601 6.73733 -0.51894 0.07945 0.26203 3.09821 -3.01646 -0.03571 -0.14857 -2.45392 0.55001 0 0 0 0 0 0.02822 0.13375 2.22834 0 -0.1982 0 -1.2888 0.47437 0.79409 -0.83555
GLY_127 -3.58766 0.67785 2.59739 -0.00023 0 0 1.22352 -1.52224 -0.00429 -0.03081 -2.00599 -0.24465 0 0 0 0 0 0.04913 0 0 0 0.42825 0 0.83697 0.28524 0.6233 -0.67424
ILE_128 -7.89371 0.67076 2.70235 -0.5531 0.25548 0.16059 3.48024 -2.44603 -0 -0 -2.05889 -0.01273 0 0 0 0 0 0.00483 0.10188 3.28972 0 -0.75623 0 0.73287 -0.05886 0.55944 -1.82138
ASN_129 -2.93048 0.05911 2.00425 -0.31423 0.06499 0.58941 0.41238 -1.24319 -0 -0 0.0609 -1.51998 0 0 0 0 0 -0.04446 0.10606 0 3.03491 0.04703 0 -0.93687 -0.29545 0.5494 -0.35622
ILE_130 -5.91256 0.47252 2.59017 -0.64447 0.41925 0.13891 1.20867 -1.78357 -0 -0 0.67316 0.30171 0 0 0 0 0 -0.01611 0.00949 0.62081 0 -0.49402 0 0.73287 -0.0726 0.63673 -1.11904
VAL_131 -6.75192 1.02585 3.34837 -0.31719 0.36976 0.07245 1.38105 -2.24403 -0.02385 -0.18917 -0.4063 -0.15761 0 0 -0.71724 0 0 0.24051 0.19436 0.43141 0 -0.26173 0 1.9342 -0.02441 0.60672 -1.48877
SER_132 -2.59881 0.24115 3.37429 -0.02924 0.01577 0.02939 1.71603 -1.60314 -0 -0 -1.61802 0.02719 0 0 -0.95959 0 0 -0.10279 0.00997 0.12728 0 0.26439 0.60145 -0.77834 0.38014 0.67769 -0.2252
GLN_133 -4.74124 0.77077 3.91983 -0.55588 0.11015 0.52041 2.08866 -2.04241 -0 -0 -2.29854 -0.70001 0 0 -0.95959 0 0 -0.01343 0.054 0 3.0896 0.38583 0 -0.18838 0.87486 0.69923 1.01385
TYR_134 -8.01878 1.14485 2.16781 -0.50242 0.08133 0.23708 0.7317 -2.13711 -0 -0 -1.31155 -0.25631 0 0 -0.61215 0 0 0.40609 0.10527 0 2.2803 -0.35512 0.11773 1.2797 0.28101 0.79573 -3.56484
LYS_135 -4.94692 0.69971 5.35115 -0.53647 0.18742 0.313 3.61913 -2.42649 -0 -0 -4.45888 0.09922 0 0 0 -0.57597 0 0.03611 0.19219 1.8263 0 -0.03196 0 -1.5107 -0.23703 0.87421 -1.52598
LYS_136 -4.74792 0.35824 3.69086 -0.48285 0.09373 0.35094 1.24022 -1.6368 -0 -0 -0.86794 0.03897 0 0 -0.5764 0 0 -0.0083 0.00367 2.50418 0 0.06737 0 -1.5107 -0.12274 0.61969 -0.98579
GLU_137 -3.54772 0.21366 3.33433 -0.19841 0.03382 0.28859 1.12137 -1.5452 -0.03965 -0.29057 -0.7108 -0.49259 0 0 0 0 0 0.04846 0.00689 0 3.03025 0.06376 0 -2.7348 0.63564 0.51926 -0.2637
GLN_138 -3.73666 0.26882 3.08844 -0.23406 0.01916 0.17842 0.84295 -1.35743 -0.02172 -0.14518 -0.01551 -0.74419 0 0 0 0 0 0.07827 0.13597 0 3.35899 0.0045 0 -0.18838 0.67514 0.36445 2.57199
SER_139 -3.08735 0.19735 2.26537 -0.02724 0 0.0217 0.62063 -1.17891 -0.0009 -0.02911 -0.17427 -0.31059 0 0 0 0 0 -0.03301 0.00294 0.46964 0 -0.09094 0.60026 -0.77834 -0.24874 0.36905 -1.41248
ILE_140 -6.74268 0.57467 2.11798 -0.61508 0.28248 0.12685 0.83533 -1.75166 -0.02811 -0.0993 0.41728 0.27115 0 0 0 0 0 -0.05035 0.03069 0.88103 0 -0.61 0 0.73287 -0.51641 0.67193 -3.47136
THR_141 -3.1932 0.12569 2.85213 -0.11867 0.09625 0.05722 0.65614 -1.41025 -0.04587 -0.32698 -0.32391 -1.01499 0 0 0 -0.54531 0 0.12113 0.00069 0.33131 0 -0.42043 2.26191 -1.0874 -0.30399 0.661 -1.62753
HIS_142 -5.76249 0.6297 4.10467 -0.38675 0.00394 0.52466 1.59671 -2.24831 -0.02214 -0.16477 -2.05882 0.05859 0 0 -0.88026 -0.54531 0 0.08988 0.22984 0 2.87651 -0.29385 0 -0.45461 -0.09293 0.9406 -1.85513
ALA_143 -3.29553 0.20875 0.71962 -0.02467 9e-05 0 0.35619 -1.03622 -0 -0 -0.44591 -0.25321 0 0 0 0 0 0.07921 0 0 0 -0.02384 0 1.8394 -0.41136 0.93744 -1.35002
ILE_144 -7.11702 0.93269 1.52198 -0.53384 0.37659 0.10524 1.51995 -1.74108 -0.00748 -0.0654 -0.31915 0.11686 0 0 0 0 0 -0.09871 0.0001 1.84291 0 -0.35878 0 0.73287 -0.5733 0.69799 -2.96755
PHE_145 -5.74582 0.40101 3.00748 -0.66088 0.04391 -0.00155 1.58669 -1.83754 -0 -0 -1.34553 -0.56642 0 0 0 0 0 0.19949 0.22331 0 2.26985 -0.15427 0 1.0402 -0.15062 0.86784 -0.82286
CYS_146 -5.61203 0.79737 2.47075 -0.0481 0.00051 0.01876 0.8739 -1.478 -0 -0 -0.73527 -0.18706 0 0 0 0 0 -0.06593 0.04682 0.5857 0 0.14779 0 3.6196 -0.17761 0.67366 0.93085
GLU_147 -5.47464 0.81534 6.20416 -0.24962 0.08562 0.45081 2.85368 -2.42616 -0.00918 -0.1045 -3.75493 -0.49711 0 0 -1.32285 0 0 -0.02756 0.10826 0 2.84222 0.3973 0 -2.7348 0.04843 0.68091 -2.11462
LEU_148 -4.39558 0.46372 3.13752 -0.50188 0.15685 0.10256 1.37417 -1.69183 -0 -3e-05 -1.32336 0.25657 0 0 0 0 0 -0.01545 0.24956 0.67839 0 -0.36397 0 0.18072 0.21232 0.61423 -0.86552
ASN_149 -1.58464 0.09577 1.53004 -0.19571 0.01929 0.31495 0.08397 -0.81123 -0.02979 -0.16117 -0.04046 -0.51406 0 0 0 0 0 -0.03916 0.02479 0 2.72499 -0.60371 0 -0.93687 -0.09961 0.31817 0.09557
ILE_150 -6.94085 1.33082 2.20745 -0.54765 0.51894 0.1185 0.92075 -1.8687 -0 -0 -0.83495 0.14016 0 0 0 0 0 -0.03989 0.04159 0.49319 0 -0.23406 0 0.73287 0.2089 0.39057 -3.36235
ASP_151 -4.80272 0.47338 7.50881 -0.17549 0.01924 0.53423 3.6649 -3.01709 -0.02331 -0.15172 -4.42389 -1.02871 0 0 -1.84092 0 0 0.14362 0.02752 0 3.08916 -0.01721 0 -2.3716 0.12544 0.43024 -1.83615
SER_152 -2.99449 0.62022 3.73325 -0.02883 0.00029 0.04597 1.46384 -1.71987 -0 -0 -0.30676 -0.96893 0 0 0 0 0 -0.00461 9e-05 0.14773 0 -0.3347 0.60489 -0.77834 -0.19613 0.3378 -0.37859
LYS_153 -4.73934 0.53316 5.63403 -0.36646 0.03841 0.24662 2.2213 -2.13346 -0 -0 -3.42252 0.35813 0 0 -0.96067 0 0 -0.1031 0.26377 2.32804 0 -0.05885 0 -1.5107 -0.35837 0.48319 -1.5468
LEU_154 -7.13797 1.31382 2.35431 -0.50627 0.19528 0.15934 2.20085 -2.09827 -0 -0 -1.45739 -0.03455 0 0 0 0 0 0.06657 0.05394 0.67626 0 0.28013 0 0.18072 0.14682 0.57829 -3.02812
LYS_155 -4.55003 0.59742 5.0604 -0.34926 0.03047 0.16276 2.55378 -2.32669 -0 -0 -1.91987 0.13424 0 0 0 0 0 -0.10515 0.10701 1.44481 0 -0.02542 0 -1.5107 0.38244 0.50762 0.19382
SER_156 -3.09468 0.58774 2.70878 -0.02967 0.00016 0.04818 1.40625 -1.38746 -0 -3e-05 -0.50397 -0.99703 0 0 0 0 0 -0.08597 0.0063 0.14807 0 -0.3435 0.61896 -0.77834 -0.21961 0.3628 -1.55302
GLY_157 -1.91952 0.40314 2.20931 -5e-05 0 0 0.92287 -1.07139 -0 -0 0.61597 -0.43155 0 0 0 0 0 -0.11992 0 0 0 0.34886 0 0.83697 -0.10685 0.18056 1.86841
ASN_158 -3.64919 0.38021 4.0342 -0.19758 0.03706 0.31749 1.62934 -1.91138 -0.02903 -0.19319 -1.76184 -0.43288 0 0 0 0 0 -0.06861 0.03925 0 2.01693 -0.54938 0 -0.93687 -0.302 0.1332 -1.44427
LEU_159 -7.39505 0.8888 2.34764 -0.44414 0.22067 0.06672 1.99911 -2.17373 -0 -0 -1.20387 0.39502 0 0 0 0 0 0.12273 0.07052 0.30895 0 -0.13894 0 0.18072 -0.57726 0.40295 -4.92915
PHE_160 -7.02319 0.53929 4.33931 -0.54769 0.0624 0.24015 2.56186 -2.76836 -0 -0 -2.59177 0.0508 0 0 0 0 0 0.02582 0.18231 0 2.10676 -0.36212 0 1.0402 -0.32004 0.62683 -1.83743
PHE_161 -7.61942 0.80531 1.01702 -0.64822 0.08997 0.33463 0.77408 -1.60348 -0.01739 -0.13671 -0.40808 0.2421 0 0 0 0 0 0.24357 0.0081 0 2.14045 -0.22187 0 1.0402 -0.28977 0.63992 -3.60959
PHE_162 -8.01876 0.99277 4.14644 -0.82537 0.09121 0.17249 2.45959 -2.74904 -0 -0 -1.46141 -0.42686 0 0 0 0 0 0.24037 0.16366 0 2.8938 -0.24251 0 1.0402 -0.06484 0.72817 -0.86009
GLY_163 -1.59913 0.03647 1.63499 -0.00019 0 0 0.51708 -0.89413 -0.00084 -0.00222 -0.05503 -0.40778 0 0 0 0 0 0.13887 0 0 0 0.5945 0 0.83697 1.09047 0.69567 2.58569
GLY_164 -3.53299 0.51019 3.55598 -0.0002 0 0 2.41655 -1.95246 -0 -0 -2.51714 -0.31093 0 0 0 0 0 -0.09149 0 0 0 1.07792 0 0.83697 1.27122 0.64508 1.90869
LYS_165 -1.28168 0.12176 1.69597 -0.41058 0.0624 0.21605 0.59875 -0.75857 -0 -0 0.4191 0.08265 0 0 0 0 0 -0.10535 0.00591 1.4681 0 -0.02668 0 -1.5107 -0.03316 0.43999 0.98396
SER_166 -2.47382 0.32649 2.4522 -0.03042 0.00114 0.05061 0.59245 -1.11423 -0 -0 0.17546 -1.04501 0 0 0 0 0 -0.05082 0.01732 0.29428 0 -0.29788 0.61113 -0.77834 -0.66219 0.19054 -1.7411
GLY_167 -3.10727 0.23903 3.29914 -6e-05 0 0 2.27744 -1.75241 -0.00513 -0.01485 -2.15595 -0.32665 0 0 0 0 0 -0.03064 0 0 0 -1.53902 0 0.83697 0.14706 0.20274 -1.92962
VAL_168 -8.21027 0.99872 2.40567 -0.2868 0.243 0.06487 2.39179 -2.54838 -0 -0 -0.68321 -0.214 0 0 0 0 0 -0.01749 0.00576 0.1817 0 -0.6073 0 1.9342 0.30536 0.31516 -3.72124
VAL_169 -5.41974 0.70881 1.17654 -0.29847 0.2472 0.0768 1.32337 -1.479 -0.00513 -0.01485 -0.78339 -0.78296 0 0 0 0 0 0.14993 0.10015 0.22928 0 -0.06991 0 1.9342 0.25373 0.57981 -2.07364
CYS:disulfide_170 -6.04805 0.33026 3.30391 -0.02284 0 0.0097 1.89949 -2.0167 -0 -0 -1.84492 -0.24192 0 0 0 0 0.19613 -0.01342 1.30379 1.34672 0 -0.46562 0 3.6196 0.41595 0.65046 2.42254
LEU_171 -7.92517 0.75445 2.17483 -0.45075 0.09701 0.081 1.20813 -1.79792 -0.02518 -0.21031 -1.30489 0.20981 0 0 0 0 0 -0.0391 0.42017 0.78405 0 -0.3658 0 0.18072 -0.15818 0.52875 -5.83841
ALA_172 -7.25141 0.85161 3.43926 -0.02073 0 0 2.48798 -2.83972 -0 -0 -2.23422 -0.1847 0 0 0 0 0 0.04209 0 0 0 0.23148 0 1.8394 0.10297 0.53608 -2.99992
ASP_173 -7.99452 0.99399 10.0236 -0.24031 0.15587 0.83608 5.54951 -4.73338 -0.03016 -0.28523 -6.08552 -0.99185 0 0 -1.24629 0 0 0.04093 0.0019 0 1.95765 -0.63147 0 -2.3716 0.31209 0.58102 -4.1577
ASP_174 -4.76512 0.34297 5.49913 -0.22451 0.03174 0.77605 2.52975 -2.61008 -0.02204 -0.14727 -3.18728 -1.78251 0 0 0 -0.57597 0 0.16607 0.00435 0 2.17133 -0.42289 0 -2.3716 -0.18658 0.55941 -4.21503
ALA_175 -3.84347 0.36149 3.09888 -0.02706 0.00286 0 1.66936 -1.95186 -0.0438 -0.15013 -1.18134 -0.42915 0 0 -0.59216 0 0 0.15996 0 0 0 0.54233 0 1.8394 -0.20684 0.47407 -0.27748
ASN_176 -5.30397 0.41404 3.43283 -0.38888 0.10031 0.79584 1.25593 -2.15639 -0.02335 -0.25003 -1.12049 -0.76963 0 0 0 0 0 0.04284 0.00193 0 1.83651 -0.99336 0 -0.93687 -0.29525 0.49178 -3.86622
HIS_D_177 -6.48617 0.54999 6.5118 -0.36652 0.05515 0.40035 2.99317 -3.37997 -0.04826 -0.23198 -3.49756 -0.50967 0 0 -1.37138 0 0 0.0133 0.03192 0 2.99278 0.07979 0 -0.45461 -0.32363 0.66188 -2.37962
CYS_178 -6.06692 0.69742 1.59054 -0.06792 0.00233 0.04613 0.49883 -1.26046 -0 -0 0.25545 -0.35948 0 0 0 0 0 -0.06544 0.13397 0.29686 0 0.0066 0 3.6196 0.42012 0.75758 0.50522
SER_179 -2.23174 0.09536 1.7258 -0.03213 0.00135 0.05418 0.4606 -0.86308 -0.00126 -0.03127 -0.20738 -1.1318 0 0 0 0 0 -0.04521 0.0072 0.31194 0 -0.28511 0.604 -0.77834 0.01518 0.41217 -1.91955
ASP_180 -2.80083 0.22871 2.58499 -0.20342 0.03454 0.65637 1.11685 -1.27914 -0.02208 -0.16009 0.55853 -1.19064 0 0 0 0 0 0.14352 0.03391 0 1.91227 -0.72512 0 -2.3716 -0.24971 0.33389 -1.39905
VAL_181 -3.93268 0.24083 0.55253 -0.30569 0.18788 0.06018 0.26734 -0.93317 -0.0001 -0.00046 0.31985 -0.05841 0 0 0 0 0 0.30386 0.0013 0.14543 0 -0.19911 0 1.9342 0.18375 0.59375 -0.63869
CYS:disulfide_182 -5.25102 0.94575 2.10219 -0.07724 0.28331 0.08248 1.51811 -1.64292 -0 -0 -0.13734 -0.27741 0 0 0 0 0.19613 0.04427 0.17197 1.55946 0 -0.34918 0 3.6196 0.82345 0.96744 4.57904
LYS_183 -3.98011 0.29675 2.40398 -0.52511 0.12889 0.24476 0.28341 -1.31551 -0.00813 -0.02517 -0.62671 0.24953 0 0 0 0 0 -0.03705 0.05143 2.7328 0 -0.03059 0 -1.5107 0.57895 0.55067 -0.5379
VAL_184 -5.99569 0.59611 1.5611 -0.28357 0.18236 0.06432 2.24214 -1.88518 -0 -0 -1.48109 -0.29292 0 0 0 0 0 -0.05202 0.00298 0.17594 0 -0.61659 0 1.9342 -0.35895 0.22096 -3.9859
GLY_185 -1.19746 0.10816 0.76189 -9e-05 0 0 0.00928 -0.5535 -0.0235 -0.16666 0.23669 -0.40348 0 0 0 0 0 0.04288 0 0 0 0.22422 0 0.83697 0.60406 0.23021 0.70967
GLY_186 -2.10056 0.24501 1.96102 -0.00163 0 0 0.99635 -1.15373 -0 -0 -0.8642 -0.36439 0 0 0 0 0 -0.13132 0 0 0 -1.54103 0 0.83697 1.11059 0.12569 -0.88125
SER_187 -2.59568 0.06544 2.8495 -0.02594 0 0.06061 1.44292 -1.4145 -0 -0 -3.10814 -0.52384 0 0 0 0 0 -0.01933 0.00829 0.20167 0 -0.41259 0.60308 -0.77834 0.05068 0.15278 -3.44339
ILE_188 -5.94899 0.56027 0.27758 -0.53351 0.38716 0.13874 0.46411 -1.3069 -0 -0 0.66598 0.17071 0 0 0 0 0 -0.03984 0.13412 2.88658 0 -0.70135 0 0.73287 -0.53444 0.44627 -2.20066
LYS_189 -3.8574 0.15306 3.35211 -0.4331 0.09163 0.20995 0.98552 -1.5263 -0 -0 -0.8038 0.04039 0 0 0 0 0 0.0186 0.05382 2.85336 0 -0.08289 0 -1.5107 -0.2152 0.42071 -0.25023
SER_190 -4.20967 0.21131 3.62604 -0.02618 0 0.06317 2.12154 -1.95141 -0 -0 -1.49265 -0.18257 0 0 0 0 0 0.01028 5e-05 0.07458 0 -0.50479 0.60025 -0.77834 -0.1031 0.17858 -2.36291
LEU_191 -4.56314 0.56106 0.14731 -0.47199 0.26461 0.1495 0.23741 -0.85404 -0 -0 -0.14233 -0.10328 0 0 0 0 0 -0.0223 0.22467 1.69524 0 -0.02686 0 0.18072 0.18427 0.32119 -2.21798
LEU_192 -4.99852 0.2648 3.35187 -0.47788 0.19126 0.10218 2.33219 -1.93936 -0 -0 -2.63328 0.05923 0 0 0 0 0 0.02567 0.11357 0.67078 0 -0.20259 0 0.18072 0.2417 0.40369 -2.31396
PHE_193 -5.41302 0.62063 1.71859 -1.02798 0.13798 0.63459 0.57688 -1.43503 -0.01667 -0.09564 -0.74269 -0.13316 0 0 0 0 0 0.09833 0.03326 0 2.53348 -0.332 0 1.0402 -0.23168 0.33537 -1.69855
TYR_194 -7.11114 0.46173 5.41877 -0.66325 0.13289 0.39782 3.11729 -2.93605 -0.00567 -0.04481 -3.48258 -0.2018 0 0 0 0 0 -0.04368 0.07808 0 2.32275 -0.12684 0.00026 1.2797 -0.00881 0.47083 -0.9445
GLU_195 -3.50107 0.3257 3.55322 -0.46101 0.25824 1.43903 0.88664 -1.63043 -0.04246 -0.25984 -0.3483 -3.05158 0 0 0 0 0 -0.07853 0.00167 0 3.92504 -0.35548 0 -2.7348 -0.23099 0.53662 -1.76833
LYS_196 -1.52229 0.10816 1.68662 -0.32135 0.04012 0.17427 0.14227 -0.73968 -0.02353 -0.14861 0.25532 -0.18096 0 0 0 0 0 -0.06356 0.00242 1.77782 0 -0.10383 0 -1.5107 -0.64002 0.26441 -0.80312
GLU_197 -3.85979 0.49713 4.26929 -0.20696 0.02541 0.30438 1.6598 -1.81989 -0 -0 -0.7637 -0.5436 0 0 0 -0.65018 0 0.05397 0.05639 0 2.89721 -0.04581 0 -2.7348 -0.06314 0.23594 -0.68835
ASN_198 -5.40016 0.602 5.50433 -0.17953 0.01241 0.2839 3.52092 -2.87524 -0.00227 -0.01558 -2.69945 -1.02944 0 0 -0.85385 0 0 -0.06754 0.11328 0 2.35419 -1.03252 0 -0.93687 -0.10763 0.63955 -2.16949
SER_199 -5.49886 0.53871 5.42375 -0.03504 0 0.08047 3.07983 -2.73193 -0.00567 -0.04481 -2.91623 -0.35914 0 0 0 -0.65018 0 0.01209 0.01712 0.41772 0 -0.2322 0.73802 -0.77834 -0.33445 0.7393 -2.53982
VAL_200 -8.17503 1.06595 2.4875 -0.28669 0.25981 0.06171 2.54743 -2.43526 -0.00787 -0.02593 -2.39033 -0.23835 0 0 0 0 0 0.04665 0.08157 0.28033 0 -0.79287 0 1.9342 -0.22975 0.5541 -5.26284
ILE_201 -6.96896 0.53031 2.78625 -0.60147 0.33779 0.11509 2.2888 -2.22672 -0.00326 -0.0092 -2.74417 0.22464 0 0 0 0 0 -0.05067 0.05008 0.9989 0 -0.77576 0 0.73287 -0.4807 0.6019 -5.19428
ILE_202 -9.4228 1.38826 2.3436 -0.65295 0.47431 0.14006 2.74565 -2.46217 -0.00991 -0.03154 -2.31971 0.2778 0 0 0 0 0 -0.05351 0.01453 0.96454 0 -0.69397 0 0.73287 -0.51443 0.85204 -6.22735
ILE_203 -6.91365 0.31285 3.69941 -0.55849 0.40409 0.16099 2.67075 -2.60822 -0.00326 -0.0092 -3.81552 -0.05604 0 0 0 0 0 -0.0213 0.09461 3.0419 0 -0.71722 0 0.73287 -0.50578 0.90008 -3.19116
THR_204 -8.14526 1.0025 5.6308 -0.12357 0.12413 0.09258 3.82102 -3.15889 -0.00204 -0.00561 -3.01258 -0.64817 0 0 -0.38699 -0.44065 0 -0.00526 0.4083 0.06626 0 -0.49971 2.28322 -1.0874 -0.33619 0.85972 -3.5638
SER_205 -3.60809 0.12595 4.11308 -0.04006 0.00086 0.05328 1.77391 -1.83584 -0 -0 -1.5807 -0.33625 0 0 0 0 0 -0.0549 0.0065 0.18365 0 -0.36777 1.74411 -0.77834 -0.35241 0.65342 -0.29961
THR_206 -4.49976 0.54309 3.62325 -0.12499 0.07396 0.07732 1.65572 -1.97305 -0.03165 -0.20149 -0.51292 -1.19167 0 0 0 -0.44065 0 -0.04904 0.07781 0.01208 0 -0.31058 2.26722 -1.0874 -0.51657 0.4111 -2.19819
LEU_207 -2.35632 0.23386 2.73556 -0.5147 0.18743 0.15972 0.95046 -1.32029 -0 -0 -0.76191 -0.0814 0 0 0 0 0 -0.06446 0.08221 0.27476 0 0.6556 0 0.18072 0.02566 0.38152 0.76841
LEU_208 -5.25806 0.49534 3.79563 -0.51391 0.12003 0.10594 2.58119 -2.17591 -0.02022 -0.07127 -1.11775 0.25389 0 0 -0.38699 0 0 0.15534 0.05093 0.8687 0 -0.35782 0 0.18072 0.16628 0.43187 -0.69608
LEU_209 -3.71223 0.24004 0.68281 -0.47605 0.22378 0.10205 0.36274 -1.02309 -0 -0 -0.27699 0.04105 0 0 0 0 0 -0.04013 0.00263 1.05479 0 -0.32339 0 0.18072 -0.07432 0.50449 -2.5311
VAL_210 -6.90998 1.12485 2.52857 -0.25774 0.1453 0.05033 2.34195 -2.07435 -0.00394 -0.01128 -2.4362 -0.10995 0 0 0 0 0 0.00857 0.15033 0.44555 0 -0.75146 0 1.9342 -0.12311 0.61101 -3.33735
MET_211 -4.46102 0.48879 0.80505 -0.58292 0.28819 0.28774 0.56445 -1.00512 -0 -0 -0.50165 -0.26122 0 0 0 0 0 0.06881 0.50262 2.09029 0 -0.1322 0 0.60916 -0.08208 0.84495 -0.47616
PHE_212 -9.13757 0.86848 2.98992 -0.98088 0.12137 0.59321 2.75998 -2.46905 -0 -0 -3.35709 -0.20886 0 0 0 0 0 0.02599 0.16562 0 1.46943 -0.52245 0 1.0402 -0.01379 0.65781 -5.99769
LYS_213 -5.50991 0.45979 5.44627 -0.2882 0.02977 0.12261 2.62327 -2.3242 -0.03733 -0.26106 -3.73257 0.09515 0 0 -1.32285 0 0 0.03755 0.12173 1.9267 0 -0.03875 0 -1.5107 -0.2584 0.63232 -3.78884
ILE_214 -7.98339 1.12479 2.4826 -0.55627 0.75127 0.12021 1.73743 -2.37241 -0 -0.00013 -1.06895 -0.38885 0 0 0 0 0 0.36873 0.0059 0.63863 0 0.25799 0 0.73287 0.05367 0.86519 -3.23073
SER_215 -3.81403 0.34583 3.36809 -0.03476 0.00201 0.06346 1.73523 -1.75657 -0 -0 -0.51086 -0.92476 0 0 -0.35971 0 0 -0.02197 0.02309 0.52584 0 0.42134 0.60134 -0.77834 0.31049 0.83978 0.03548
THR_216 -5.17848 0.66264 2.70301 -0.13332 0.10584 0.07335 1.37286 -1.83868 -0 -0.00013 -0.39315 -0.94692 0 0 -0.85385 0 0 0.05862 0.00904 0.03296 0 -0.08664 2.24381 -1.0874 -0.05577 0.57545 -2.73675
SER_217 -1.9222 0.3045 2.24387 -0.03131 0.00065 0.05518 0.93694 -1.10266 -0.00681 -0.02743 -0.37778 -1.01493 0 0 -0.35971 0 0 -0.03849 0.00015 0.35258 0 -0.27269 0.60157 -0.77834 -0.489 0.24452 -1.68138
VAL_218 -4.09025 0.5353 3.11328 -0.27704 0.21352 0.0586 1.84832 -1.80425 -0.02042 -0.13868 -0.86469 -0.29581 0 0 0 0 0 -0.04779 0.04508 0.30659 0 -0.80168 0 1.9342 -0.56802 0.16344 -0.69029
LYS_219 -1.99564 0.22388 1.41765 -0.32904 0.03834 0.1908 0.17898 -0.70388 -0.04263 -0.17234 -0.22279 -0.18233 0 0 0 0 0 -0.01989 0.00309 1.52223 0 0.22644 0 -1.5107 0.15001 0.25255 -0.97528
THR_220 -5.26692 0.49586 3.19503 -0.19412 0.11422 0.06926 2.1857 -2.00773 -0.02042 -0.13868 -3.68531 -1.00184 0 0 0 0 0 0.10423 0.02743 0.91573 0 -0.7565 2.29159 -1.0874 0.39357 0.50406 -3.86224
GLY_221 -4.33069 1.06265 3.35288 -0.00016 0 0 1.71278 -1.91914 -0 -0 -2.22252 -0.22051 0 0 0 0 0 -0.088 0 0 0 -1.33315 0 0.83697 0.85747 1.07025 -1.22117
PRO_222 -5.77842 1.00034 1.88249 -0.09464 0.00168 0.05892 1.02006 -0.95361 -0 -0 0.94332 0.66696 0 0 0 0 0 -0.13166 0.00117 0.5392 0 -0.43877 0 -2.4119 0.66005 1.09622 -1.93858
SER_223 -3.01933 0.22974 2.84749 -0.02458 0 0.0581 1.3445 -1.40253 -0 -0 -0.17511 -0.62287 0 0 0 0 0 0.0088 0.0003 0.64142 0 0.31168 0.61134 -0.77834 0.22371 0.5205 0.77483
LYS_224 -3.69791 0.23494 3.82484 -0.47476 0.12491 0.30777 1.27928 -1.74008 -0.03582 -0.1449 -0.65613 -0.22843 0 0 0 0 0 -0.0405 0.03324 2.42523 0 -0.13518 0 -1.5107 0.34986 0.42273 0.33838
ARG_225 -5.76092 0.28173 5.12125 -0.60664 0.0746 0.39644 1.97897 -2.44906 -0 -0 -0.61619 0.70675 0 0 0 0 0 -0.06046 0.15908 1.97099 0 -0.02836 0 -1.2888 -0.36496 0.41394 -0.07166
VAL_226 -4.60597 0.59683 1.88977 -0.27071 0.1722 0.05784 0.92759 -1.46604 -0 -0 -0.64401 -0.24762 0 0 0 0 0 -0.06397 0.00446 0.30746 0 -0.7905 0 1.9342 -0.52911 0.19645 -2.53112
LYS_227 -3.25579 0.19389 2.88903 -0.52188 0.15232 0.31941 1.32944 -1.40555 -0 -0 -1.59805 -0.01935 0 0 0 0 0 -0.01674 0.01565 1.83004 0 0.23033 0 -1.5107 0.14206 0.22819 -0.99769
LEU_228 -6.28663 0.81789 2.298 -0.46421 0.22234 0.07414 1.33947 -1.85073 -0 -0 -1.10247 0.39715 0 0 0 0 0 -0.03514 0.0122 0.47464 0 -0.06824 0 0.18072 0.09566 0.40871 -3.48649
SER_229 -4.9362 0.54369 4.53775 -0.03223 0.00206 0.05928 1.78314 -2.26782 -0.01152 -0.12539 -1.55139 -0.82199 0 0 0 0 0 -0.06538 0.00463 0.06683 0 -0.24257 0.6476 -0.77834 0.07692 0.38081 -2.73011
ILE_230 -6.02308 0.5916 3.11773 -0.57474 0.54526 0.13518 2.283 -2.02242 -0 -0 -1.68985 -0.17445 0 0 0 0 0 -0.06773 0.00389 1.53371 0 -0.62728 0 0.73287 0.19897 0.35321 -1.68414
SER_231 -1.5714 0.29785 1.80768 -0.01357 0 0.02927 0.51867 -0.83085 -0.01152 -0.12539 0.03664 -0.95038 0 0 0 0 0 -0.04506 0.05924 0.24766 0 0.16152 0.62525 -0.77834 0.75096 0.29639 0.50463
GLY_232 -1.17543 0.2024 1.14139 -6e-05 0 0 0.51726 -0.53336 -0 -0 -0.46267 -0.38992 0 0 0 0 0 -0.08735 0 0 0 0.20336 0 0.83697 0.9296 0.24182 1.42402
ASP_233 -4.82474 0.46627 8.1442 -0.24383 0.08308 0.82407 5.25856 -3.35577 -0 -0 -6.94106 -0.88433 0 0 -1.45779 -0.6626 0 -0.0208 0.02768 0 2.16487 -0.50662 0 -2.3716 0.01206 0.93685 -3.35148
PRO_234 -4.14788 0.56764 2.89295 -0.12719 0.02035 0.07925 1.36205 -1.25656 -0 -0 -0.12849 0.57557 0 0 -1.04497 0 0 -0.01113 0.01011 0.1417 0 0.12732 0 -2.4119 0.21273 1.03591 -2.10255
GLN_235 -2.64911 0.15537 2.93899 -0.65379 0.09132 0.72134 1.22887 -1.20701 -0.02951 -0.14261 -1.19774 -0.59963 0 0 -0.74563 0 0 0.02743 0.00095 0 2.37625 -0.0385 0 -0.18838 0.63466 0.35061 1.07387
LYS_236 -2.71992 0.15929 4.57885 -0.5572 0.09891 0.50872 2.2103 -1.76679 -0.04548 -0.20988 -2.96297 0.17768 0 0 -0.71216 -0.6626 0 0.10769 0.06118 2.69926 0 0.01299 0 -1.5107 0.32393 0.30325 0.09435
LEU_237 -6.87551 1.14867 0.55411 -0.63294 0.38423 0.23573 0.58135 -1.46237 -0 -0 0.33413 0.0269 0 0 0 0 0 0.41538 0.10939 1.19041 0 -0.01182 0 0.18072 -0.03193 0.6503 -3.20324
GLN_238 -2.6275 0.3181 2.1631 -0.61935 0.09074 0.61729 0.74816 -1.25005 -0.02144 -0.1215 -0.06391 -0.68043 0 0 0 0 0 0.0244 0.01454 0 2.33784 0.05324 0 -0.18838 -0.06278 0.72818 1.46025
SER_239 -2.56236 0.05597 1.56858 -0.02675 0 0.06145 0.27454 -0.91372 -0.00727 -0.02557 -0.51299 -0.45162 0 0 0 0 0 0.00299 0.03623 0.21043 0 -0.38318 0.60842 -0.77834 -0.41268 0.43081 -2.82504
ILE_240 -5.91225 0.51458 2.85237 -0.48823 0.38912 0.11578 2.49256 -2.11666 -0 -0 -2.08359 0.02449 0 0 0 0 0 0.03707 0.20526 0.41233 0 -0.77368 0 0.73287 -0.5803 0.41807 -3.76022
TRP_241 -3.56255 0.29046 0.21831 -0.84867 0.02363 0.283 0.21631 -0.88253 -0.00727 -0.02557 -0.53244 -0.15354 0 0 0 0 0 -0.05586 0.11937 0 1.66604 -0.09794 0 1.6906 -0.38559 0.38831 -1.65593
ILE_242 -6.62232 0.77288 3.59735 -0.59309 0.33163 0.10592 2.39167 -2.23366 -0.00045 -0.0012 -2.09676 0.24038 0 0 0 0 0 -0.06956 0.0013 1.04713 0 -0.74112 0 0.73287 -0.29989 0.52591 -2.91102
GLY_243 -2.75806 0.41203 2.92741 -0.00021 0 0 1.11662 -1.50251 -0.02925 -0.20386 -1.14252 -0.19979 0 0 0 0 0 0.01213 0 0 0 0.35663 0 0.83697 -0.03018 0.5561 0.35151
SER_244 -3.12275 0.33292 3.51958 -0.02927 0.02154 0.02878 1.15816 -1.49691 -0 -0 -0.77238 0.06139 0 0 -0.58469 0 0 -0.02469 0.01273 0.09684 0 0.27589 0.60022 -0.77834 0.46918 0.67458 0.44278
CYS_245 -4.47799 0.31097 3.53481 -0.05364 0.10614 0.02734 1.53313 -1.75353 -0.01382 -0.11192 -2.02308 -0.5568 0 0 0 0 0 -0.01017 0.03513 0.05795 0 0.32207 0 3.6196 0.588 1.26607 2.40026
LEU_246 -9.94834 1.48409 4.02122 -0.44432 0.18129 0.06565 2.37938 -2.94337 -0 -0 -2.12281 0.14444 0 0 0 0 0 0.14443 0.11024 0.64686 0 0.01676 0 0.18072 0.24609 1.25952 -4.57816
LEU_247 -6.26855 0.44959 3.30967 -0.46592 0.19299 0.10323 2.76723 -2.16618 -0 -0 -2.51055 -0.02364 0 0 0 0 0 -0.05568 0.05843 0.99507 0 -0.2094 0 0.18072 0.06777 0.65391 -2.9213
ALA_248 -5.59516 0.80838 2.53641 -0.02198 0 0 2.50855 -2.07828 -0.00547 -0.05423 -3.21 -0.26733 0 0 0 0 0 0.02127 0 0 0 0.14313 0 1.8394 0.2488 0.32807 -2.79845
THR_249 -5.23033 0.51592 2.99481 -0.13275 0.08015 0.10613 2.15253 -1.98428 -0.01497 -0.15088 -2.31897 -0.72454 0 0 0 0 0 0.02496 0.09037 0.35605 0 -0.2038 2.30975 -1.0874 0.03584 0.43454 -2.74687
CYS_250 -5.07052 0.43055 3.07177 -0.04215 0 0.01427 2.04909 -1.83961 -0 -0 -2.37734 -0.30487 0 0 0 0 0 0.23861 0.01381 0.2086 0 -0.11508 0 3.6196 -0.05901 0.4253 0.263
SER_251 -5.84781 0.51349 6.07754 -0.02987 0 0.0545 3.70621 -2.86725 -0.01401 -0.09013 -2.58429 -1.10992 0 0 -0.8923 -0.66494 0 -0.00021 0.08824 1.54832 0 -0.16224 0.61028 -0.77834 0.05409 0.87915 -1.50948
HIS_252 -4.98596 0.5856 4.85613 -0.33474 0.01083 0.37141 1.95863 -2.25716 -0 -0 -1.97586 -0.41935 0 0 -1.04497 0 0 -0.1368 0.18053 0 2.65782 0.06187 0 -0.45461 0.04982 1.19501 0.3182
GLU_253 -4.98628 0.66689 6.08411 -0.2465 0.05628 0.40583 2.20886 -2.35616 -0 -0 -3.20757 -0.65411 0 0 -0.8923 -1.71359 0 0.08323 0.21288 0 3.7429 -0.08732 0 -2.7348 -0.13447 0.76682 -2.78531
ASN_254 -3.8169 0.69007 3.52756 -0.18703 0.01664 0.31515 1.69304 -1.80733 -0 -0 -2.02797 -1.0173 0 0 0 0 0 -0.08379 0.0031 0 2.07584 -1.0003 0 -0.93687 -0.20314 0.67593 -2.08329
MET_255 -7.99136 0.55744 5.53094 -0.30137 0.12698 0.02069 1.63071 -2.73734 -0 -0 -1.68669 -0.21503 0 0 0 0 0 -0.01386 0.1253 1.41261 0 0.0858 0 0.60916 0.20185 0.62724 -2.01694
LEU_256 -7.22787 0.84178 4.04993 -0.50318 0.08773 0.1016 2.44665 -2.57088 -0 -0 -1.9598 0.12989 0 0 0 0 0 0.01717 0.01733 0.97566 0 -0.05197 0 0.18072 0.38739 0.61571 -2.46213
ARG_257 -8.51153 0.58062 7.06151 -0.60032 0.11623 0.382 4.12086 -3.42766 -0.01401 -0.09013 -3.7041 -0.11288 0 0 0 -1.04865 0 0.00506 0.0869 2.39723 0 -0.19409 0 -1.2888 0.05766 0.80112 -3.38299
MET_258 -9.82193 1.10937 3.28834 -0.17902 0.02031 0.06383 2.86648 -2.39577 -0 -0 -2.53317 -0.56206 0 0 0 0 0 0.01676 0.30964 2.33231 0 -0.05494 0 0.60916 -0.0496 0.62988 -4.35042
TRP_259 -8.02633 0.7051 5.12388 -0.83185 0.05503 0.36277 3.17002 -3.11703 -0.01497 -0.15088 -2.97741 -0.19091 0 0 0 0 0 0.02534 0.00378 0 1.46835 -0.21613 0 1.6906 0.16461 0.40285 -2.3532
HIS_260 -9.08685 0.77446 8.5644 -0.53455 0.10724 0.46727 4.33888 -4.07292 -0 -0 -3.85616 -1.02439 0 0 -1.06913 0 0 -0.00589 0.08813 0 2.70019 -0.01422 0 -0.45461 0.15292 0.56241 -2.36284
LEU_261 -5.59075 0.36187 3.41555 -0.69708 0.16844 0.27529 1.69772 -1.94884 -0 -0 -0.99553 0.0735 0 0 0 0 0 -0.04133 0.00486 0.84371 0 -0.16952 0 0.18072 0.0493 0.65067 -1.72141
ASP_262 -3.55915 0.23871 4.12818 -0.12108 0.01923 0.37736 0.85356 -1.79437 -0.01337 -0.11071 -1.13098 -0.16376 0 0 -1.06913 0 0 0.12383 0.09595 0 2.29495 -0.07008 0 -2.3716 -0.13344 0.57578 -1.83012
GLN_263 -4.54477 0.51796 4.84122 -0.63197 0.06211 0.68992 1.34182 -2.08152 -0 -0 0.01095 -0.62457 0 0 0 0 0 -0.01511 0.0085 0 2.38949 0.02491 0 -0.18838 0.32613 0.65855 2.78524
ASP_264 -2.83629 0.31437 3.21596 -0.12034 0.04288 0.38464 1.18849 -1.56135 -0 -0 -1.02182 -0.5815 0 0 0 0 0 0.12397 0.00018 0 2.20494 -0.06348 0 -2.3716 0.51939 0.62728 0.06571
ASP_265 -3.94148 0.35533 4.50049 -0.10793 0.0073 0.30744 1.87281 -2.02817 -0.01018 -0.10971 -1.25253 -0.33081 0 0 0 0 0 0.02871 5e-05 0 2.00675 0.04377 0 -2.3716 -0.23103 0.43695 -0.82383
ASN_266 -4.69628 0.24055 2.45634 -0.28472 0.07745 0.53451 0.70146 -1.65794 -0.00665 -0.09977 -0.03759 -0.79431 0 0 0 0 0 0.13573 0.16496 0 2.32261 -0.24452 0 -0.93687 -0.28643 0.31749 -2.09399
TYR_267 -7.90932 0.41882 4.08494 -0.59715 0.02701 0.30004 3.2956 -2.66966 -0.00406 -0.01133 -3.21052 -0.21357 0 0 0 -0.8452 0 -0.08085 0.00181 0 2.3517 0.06024 0.05563 1.2797 -0.02046 0.40308 -3.28354
VAL_268 -4.22334 0.34226 1.03772 -0.27911 0.18333 0.06022 0.26465 -1.15877 -0 -0 -0.15285 -0.30875 0 0 0 0 0 0.08821 0.00119 0.16902 0 -0.57145 0 1.9342 -0.17453 0.42506 -2.36293
LEU_269 -9.2069 0.86652 3.82487 -0.50222 0.22263 0.11038 2.4019 -2.93456 -0.00053 -0.00139 -2.42599 0.08169 0 0 0 0 0 0.16893 0.52742 0.62986 0 -0.10667 0 0.18072 -0.19675 0.76543 -5.59464
THR_270 -4.96993 0.26216 4.7081 -0.1146 0.07732 0.06937 2.4489 -2.3142 -0.01284 -0.07404 -2.72011 -0.4505 0 0 -1.12739 0 0 -0.00669 0.03871 0.07135 0 -0.53828 2.26197 -1.0874 -0.19888 0.92215 -2.75484
LEU_271 -5.65746 0.799 3.97313 -0.49283 0.19586 0.09958 0.92107 -2.19657 -0 -0 -1.10329 0.29477 0 0 0 0 0 -0.09533 0.30862 0.52066 0 -0.03657 0 0.18072 -0.38924 0.68613 -1.99175
HIS_272 -2.85422 0.25087 2.26248 -0.42412 0.0182 0.55879 0.35074 -1.17417 -0 -0 -0.42149 -0.2308 0 0 0 0 0 0.12489 0.0496 0 1.49223 0.06841 0 -0.45461 -0.16278 0.6483 0.10231
GLN_273 -5.23581 0.59945 4.20127 -0.23193 0.0192 0.14957 2.36195 -2.142 -0.01284 -0.07404 -2.21611 -0.32364 0 0 -1.12739 0 0 -0.0011 0.09308 0 2.84836 -0.09961 0 -0.18838 0.00471 0.49394 -0.88133
LEU_274 -6.91179 0.7989 0.85872 -0.46844 0.21693 0.08518 0.44096 -1.68081 -0 -0 -0.09934 0.12768 0 0 0 0 0 0.03552 0.01725 0.6152 0 -0.19493 0 0.18072 -0.16925 0.4334 -5.7141
ALA_275 -5.71266 0.83222 1.69159 -0.02471 3e-05 0 1.61734 -1.91558 -0.01212 -0.10199 -0.38568 -0.21383 0 0 0 0 0 0.06631 0 0 0 -0.0738 0 1.8394 -0.31586 0.51845 -2.19089
GLN_276 -2.99512 0.11017 2.83718 -0.87353 0.16807 0.95 1.08604 -1.41376 -0 -0 -0.34999 -0.97326 0 0 -0.8509 0 0 -0.09343 0.00101 0 2.82322 -0.15292 0 -0.18838 -0.29848 0.40796 0.19388
GLN_277 -7.15676 0.88475 5.70763 -0.36554 0.10555 0.34614 2.54708 -2.96855 -0 -0 -1.89449 -0.47204 0 0 -0.58469 -0.8452 0 0.03944 0.19855 0 4.21349 -0.1783 0 -0.18838 -0.37334 1.26793 0.28327
THR_278 -8.45042 1.38276 5.91994 -0.22647 0.201 0.10906 4.04844 -3.45532 -0.02736 -0.22626 -3.43116 -1.29682 0 0 -0.60698 0 0 -0.04607 0.14982 1.88611 0 0.12357 2.40515 -1.0874 -0.4664 1.66215 -1.43265
GLN_279 -4.91697 0.50244 4.6822 -0.40193 0.09717 0.25617 1.82033 -2.28546 -0.01401 -0.07959 -1.4013 -0.72352 0 0 0 0 0 -0.06584 0.02056 0 3.53282 -0.10794 0 -0.18838 -0.18352 0.64214 1.18537
THR_280 -5.79656 0.61485 4.25413 -0.13002 0.09076 0.06436 2.21612 -2.3322 -0.00545 -0.02395 -0.69667 -0.83726 0 0 -0.60698 0 0 0.1023 0.00198 0.04325 0 0.05765 2.25987 -1.0874 0.05763 0.35896 -1.39464
GLN_281 -7.56879 0.99278 5.54929 -0.55623 0.25937 0.5879 2.12812 -2.97161 -0.02476 -0.1488 -0.82366 -0.79202 0 0 0 0 0 0.05667 0.31779 0 4.37351 0.02198 0 -0.18838 0.30402 0.72252 2.23972
GLN_282 -4.79102 0.34042 5.36299 -0.69402 0.09697 0.77592 2.19309 -2.48447 -0.02476 -0.1488 -2.33956 -0.55373 0 0 -0.8509 0 0 -0.05997 0.04003 0 2.2776 -0.21208 0 -0.18838 -0.09599 0.77662 -0.58004
GLY_283 -1.98584 0.27252 2.24891 -0.00023 0 0 1.00719 -1.21305 -0 -0 -0.10961 -0.258 0 0 -0.30646 0 0 -0.09903 0 0 0 0.56214 0 0.83697 -0.27427 0.3991 1.08033
ALA_284 -1.02458 0.0444 1.29032 -0.02811 0.00706 0 0.47463 -0.68245 -0.0045 -0.06937 0.17278 -0.43772 0 0 0 0 0 -0.07058 0 0 0 0.06645 0 1.8394 -0.25004 0.19431 1.522
ALA_285 -2.69459 0.28484 1.10842 -0.02542 8e-05 0 0.78119 -1.12717 -0 -0 -0.2291 -0.2271 0 0 0 0 0 -0.02 0 0 0 -0.05779 0 1.8394 -0.77909 0.21289 -0.93343
THR_286 -2.83679 0.2979 0.99188 -0.10263 0.05614 0.07194 0.35799 -0.9347 -0.0045 -0.06937 0.04401 -0.82634 0 0 0 0 0 -0.00958 0.00442 0.10827 0 -0.61013 2.28197 -1.0874 -0.70094 0.22956 -2.7383
VAL_287 -6.67011 1.44066 -0.57194 -0.25578 0.1896 0.05083 1.09591 -1.36856 -0.00013 -0.00259 0.15246 -0.29804 0 0 0 0 0 -0.05943 0.21923 0.45092 0 -0.68967 0 1.9342 -0.37056 0.27323 -4.47977
ILE_288 -4.94374 0.59158 2.4604 -0.54648 0.38783 0.14993 0.89432 -1.54042 -0.01896 -0.14683 -1.53023 -0.1683 0 0 0 0 0 0.09555 0.04964 0.4694 0 -0.24161 0 0.73287 -0.23118 0.36551 -3.17073
GLN_289 -6.76536 1.05976 4.35827 -0.60772 0.10441 0.38354 1.58251 -2.26938 -0.02165 -0.17193 -1.33961 -0.54988 0 0 0 0 0 -0.00407 0.00616 0 3.5361 -0.05472 0 -0.18838 0.22893 0.4618 -0.25121
SER_290 -3.76324 0.46682 2.42162 -0.03231 0.02369 0.03017 0.80989 -1.32953 -0.01584 -0.18374 -0.67498 -0.22455 0 0 -0.15284 0 0 -0.00998 0.00433 0.27106 0 0.29755 0.60506 -0.77834 0.87677 0.43025 -0.92814
THR_291 -4.74835 0.78331 3.94109 -0.22467 0.24044 0.09291 1.93574 -2.13563 -0.00928 -0.07844 -1.1931 -1.293 0 0 0 0 0 0.0144 0.06434 1.20871 0 -0.14645 2.28284 -1.0874 0.40567 0.72108 0.77423
ASN_292 -3.08431 0.50518 3.02014 -0.19024 0.02729 0.31897 0.75167 -1.49563 -0.03214 -0.25357 -0.22698 -0.971 0 0 0 0 0 0.28674 0.06914 0 1.64475 -0.81147 0 -0.93687 -0.05304 0.67796 -0.75342
THR_293 -4.36469 0.70956 3.02031 -0.16439 0.07179 0.12174 1.39488 -1.56213 -0.0151 -0.07954 -0.42671 -0.96709 0 0 0 0 0 0.14744 0.00129 0.67456 0 0.98563 2.40274 -1.0874 1.43328 0.24876 2.54496
ASN_294 -4.54714 0.62468 4.28748 -0.15861 0.00784 0.21135 1.75486 -2.05821 -0.02511 -0.22711 -1.25181 -0.8479 0 0 -1.00876 0 0 0.00328 0.00941 0 1.83111 -0.20891 0 -0.93687 1.33692 0.32509 -0.87841
ASP_295 -4.18309 0.32435 4.52818 -0.13502 0.07238 0.42487 2.01995 -2.01943 -0.0004 -0.00552 -2.42216 -0.3613 0 0 -1.62498 -0.77961 0 0.07394 0.00612 0 3.61716 -0.66449 0 -2.3716 -0.07113 0.80117 -2.7706
GLN_296 -6.01153 0.62733 5.03624 -0.37696 0.05737 0.20799 2.28328 -2.34641 -0.00075 -0.01897 -3.77596 -0.61602 0 0 0 -0.73791 0 -0.03577 0.01816 0 3.54835 0.0237 0 -0.18838 -0.1266 0.88946 -1.54337
ILE_297 -8.17588 1.16044 1.50927 -0.47918 0.41795 0.09735 0.27905 -2.14623 -0.0041 -0.05717 -0.52818 0.21968 0 0 0 0 0 -0.03357 0.03432 0.56453 0 -0.66571 0 0.73287 -0.2961 0.47113 -6.89953
THR_298 -3.7184 0.28559 2.70703 -0.09545 0.06881 0.03982 1.1134 -1.58981 -0.00062 -0.01702 -1.61714 -1.17279 0 0 -0.14267 0 0 -0.01726 0.00921 0.37902 0 -0.61718 2.25695 -1.0874 0.49781 0.31472 -2.40337
SER_299 -2.37156 0.03747 2.76256 -0.0352 0.00064 0.06451 1.19906 -1.3178 -0 -0 -1.02379 -0.73443 0 0 -0.14267 -0.41097 0 -0.05555 0.00018 0.40736 0 0.41948 0.606 -0.77834 0.894 0.1895 -0.28956
ILE_300 -6.16217 0.70385 1.13056 -0.63906 0.44738 0.13003 1.18185 -1.70736 -0 -0 -0.20552 0.35565 0 0 0 0 0 -0.05287 0.01429 0.90948 0 -0.63392 0 0.73287 -0.10647 0.32442 -3.577
GLN_301 -4.69912 0.34333 4.15307 -0.55611 0.09703 0.56272 2.13986 -2.27865 -0.02136 -0.13974 -2.48153 -0.68349 0 0 0 -0.41097 0 0.00741 0.01394 0 1.67588 0.26462 0 -0.18838 0.1247 0.36953 -1.70725
TYR_302 -8.32573 0.81448 3.23969 -0.54726 0.05904 0.26152 1.90817 -2.61997 -0.02136 -0.13974 -1.93511 -0.23475 0 0 -0.30646 0 0 0.09618 0.12876 0 1.97819 -0.40745 0.23356 1.2797 0.2183 0.37713 -3.94311
GLU_303 -5.74974 0.55145 5.97599 -0.20875 0.03181 0.29655 2.50419 -2.65261 -0.00545 -0.02395 -3.47136 -0.43545 0 0 0 -0.3687 0 -0.00211 0.01273 0 3.05687 -0.03891 0 -2.7348 -0.26895 0.49258 -3.0386
LYS_304 -2.72532 0.30779 1.82092 -0.43231 0.07102 0.24466 0.30025 -0.97921 -0 -0 0.35391 0.03778 0 0 0 0 0 -0.09822 0.01944 1.3223 0 -0.03155 0 -1.5107 -0.19162 0.4382 -1.05266
ARG_305 -3.75105 0.4238 3.82955 -0.56261 0.08349 0.32213 1.333 -1.56676 -0 -0 -0.1991 0.18048 0 0 0 -0.3687 0 -0.04797 0.04496 1.93393 0 -0.16703 0 -1.2888 -0.33268 0.5517 0.41835
GLY_306 -2.52749 0.2103 2.3162 -5e-05 0 0 1.17953 -1.21853 -0 -0 -0.72695 -0.40063 0 0 0 0 0 -0.18059 0 0 0 -1.44039 0 0.83697 -0.78956 0.4442 -2.29699
LYS_307 -1.92264 0.21567 1.78589 -0.32286 0.0505 0.18199 0.35642 -0.84002 -0.01929 -0.07216 0.35507 -0.24209 0 0 0 0 0 -0.02296 0.00949 1.80299 0 -0.06335 0 -1.5107 -0.58864 0.17589 -0.6708
VAL_308 -4.48218 0.3252 3.14594 -0.274 0.1977 0.05895 1.32687 -1.75492 -0.00055 -0.00163 -1.03701 -0.30155 0 0 0 0 0 -0.06186 0.01975 0.21548 0 -0.75679 0 1.9342 -0.24737 0.24516 -1.44861
LEU_309 -5.9953 0.84225 -0.23015 -0.51782 0.12046 0.12453 0.36387 -1.29265 -0.02579 -0.09144 -0.57342 0.2032 0 0 0 0 0 -0.02376 0.10596 0.55789 0 -0.38013 0 0.18072 -0.24659 0.67828 -6.1999
VAL_310 -5.90922 0.55345 2.65497 -0.31508 0.3071 0.07233 2.10396 -2.22845 -0.00055 -0.00163 -2.07543 -0.74741 0 0 0 0 0 -0.03416 0.03501 1.66676 0 -0.45029 0 1.9342 -0.01956 1.08368 -1.3703
ALA_311 -5.55605 1.08023 1.18681 -0.032 0.0262 0 1.93486 -1.88488 -0.0065 -0.01928 -1.21457 -0.48695 0 0 0 0 0 0.00438 0 0 0 -0.09772 0 1.8394 0.17106 0.9489 -2.10611
GLY_312 -3.17128 0.12297 3.43086 -0.00018 0 0 1.97999 -1.83677 -0 -0 -3.00104 -0.26377 0 0 0 0 0 -0.11858 0 0 0 0.8341 0 0.83697 0.22686 0.58412 -0.37574
THR_313 -7.41305 1.21712 5.88128 -0.11757 0.05773 0.08355 3.73234 -3.09999 -0 -0 -2.53301 -0.83041 0 0 -0.76986 0 0 -0.0143 0.02934 0.12272 0 -0.65172 2.49255 -1.0874 0.04216 0.66789 -2.19064
ARG_314 -4.19627 0.26518 4.16277 -0.58979 0.09113 0.3509 2.25422 -1.79834 -0.0004 -0.00552 -2.21531 0.14513 0 0 -0.61622 -0.77961 0 -0.04873 0.04909 2.41261 0 -0.07198 0 -1.2888 -0.18927 0.79566 -1.27352
GLU_315 -3.39866 0.36826 4.38526 -0.23543 0.07153 0.40334 1.52097 -1.71229 -0.03867 -0.22412 -1.68231 -0.60615 0 0 -0.30718 -0.73791 0 -0.02017 0.22379 0 2.97681 -0.03417 0 -2.7348 -0.34695 0.53195 -1.59689
GLY_316 -2.05514 0.12691 2.78967 -5e-05 0 0 1.06067 -1.26705 -0 -0 -1.26369 -0.39075 0 0 -0.43984 0 0 -0.17242 0 0 0 -1.31477 0 0.83697 -0.48457 0.236 -2.33806
ARG_317 -4.50019 0.23863 5.20394 -0.92195 0.24822 0.68203 2.67679 -2.34331 -0.03094 -0.11407 -2.01543 0.03874 0 0 -0.90253 0 0 0.01901 0.02158 2.10395 0 -0.07532 0 -1.2888 -0.26253 0.26687 -0.95532
ILE_318 -4.50431 0.47412 0.97563 -0.4703 0.35899 0.10093 0.34329 -1.25351 -0 -0 -0.26903 -0.00039 0 0 0 0 0 -0.01409 0.03987 0.36595 0 -0.74718 0 0.73287 -0.23021 0.40092 -3.69644
ILE_319 -5.92737 0.96815 2.05703 -0.583 0.36759 0.10031 1.37701 -1.76865 -0.00862 -0.02781 -1.07653 0.29474 0 0 0 0 0 -0.02141 0.00027 1.0868 0 -0.60756 0 0.73287 -0.36966 0.59032 -2.8155
PHE_320 -4.88791 0.53847 0.74804 -0.70328 0.31242 0.18051 0.3264 -1.17031 -0 -0 -0.48521 -0.55745 0 0 0 0 0 0.05885 0.09692 0 3.12139 -0.32019 0 1.0402 0.2163 0.74316 -0.7417
TRP_321 -9.19958 0.85042 4.91184 -1.02168 0.06435 0.39608 2.17679 -3.03531 -0.01896 -0.14683 -1.09357 -0.58327 0 0 0 -0.69192 0 0.28944 0.24178 0 2.72314 -0.25109 0 1.6906 0.11712 0.77478 -1.80589
LYS_322 -3.90977 0.25321 3.03556 -0.29898 0.03867 0.15132 0.73395 -1.58189 -0 -0 0.19281 -0.33511 0 0 0 0 0 0.0672 0.00586 2.14059 0 0.01668 0 -1.5107 -0.28949 1.02178 -0.26833
ASN_323 -2.40068 0.15535 1.68184 -0.16891 0.01224 0.23914 0.39102 -0.96841 -0 -0 -0.64013 -0.34988 0 0 0 -0.69192 0 -0.08505 0.00016 0 2.25425 0.03269 0 -0.93687 -0.19198 0.67614 -0.99103
LEU_324 -4.79588 0.5892 2.75072 -0.47506 0.17483 0.09762 1.55706 -1.61141 -0 -0 -0.34678 0.11267 0 0 0 0 0 0.06911 0.07207 0.56082 0 -0.28816 0 0.18072 -0.23959 0.23183 -1.36025
SER_325 -2.02406 0.24542 2.75521 -0.0282 0 0.04575 1.47882 -1.23746 -0 -0 -1.64511 -1.10099 0 0 0 0 0 -0.02117 5e-05 0.17548 0 -0.12993 0.60105 -0.77834 -0.49112 0.52445 -1.63015
ILE_326 -4.5876 0.79265 3.92805 -0.52016 0.58692 0.11348 1.68977 -1.90575 -0.02384 -0.17803 -0.6906 -0.36117 0 0 0 0 0 -0.12067 0.02741 2.1034 0 0.37012 0 0.73287 -0.46965 0.64037 2.12759
GLY_327 -2.88871 0.41372 3.39156 -5e-05 0 0 1.89325 -1.74052 -0 -0 -0.74512 -0.43178 0 0 0 0 0 -0.13978 0 0 0 0.44012 0 0.83697 -0.02485 0.34511 1.34993
SER_328 -2.18311 0.3088 3.16716 -0.03959 0.00125 0.05294 1.64107 -1.4464 -0 -0 -1.47015 -0.32249 0 0 0 0 0 -0.0526 1e-05 0.18056 0 -0.36361 1.75268 -0.77834 -0.20723 0.23561 0.47656
GLU_329 -2.88513 0.23968 3.23455 -0.22758 0.04686 0.36813 1.18993 -1.40245 -0.00892 -0.05507 -1.36566 -0.58749 0 0 0 0 0 -0.04735 0.01604 0 2.94605 -0.0575 0 -2.7348 -0.55821 0.3517 -1.53721
SER_330 -2.48721 0.56413 3.50772 -0.02919 0 0.06978 1.81814 -1.54241 -0.01673 -0.14653 -0.58381 -0.21671 0 0 0 0 0 -0.01148 0.02071 0.0838 0 -0.50249 0.62311 -0.77834 -0.16334 1.03081 1.23996
PRO_331 -1.41582 0.32294 0.97473 -0.17492 0.04127 0.12236 0.38395 -0.4758 -0 -0 0.14564 0.05476 0 0 0 0 0 0.01561 0.01189 0.18425 0 -0.86614 0 -2.4119 0.43508 1.08995 -1.56214
LEU_332 -4.67166 0.64631 1.91844 -0.57456 0.14298 0.13788 1.26589 -1.5007 -0.00181 -0.02358 -1.33411 0.30124 0 0 0 0 0 0.01539 0.19559 0.5004 0 -0.21947 0 0.18072 0.19401 0.48176 -2.34526
ASP_333 -4.75776 0.28595 5.91073 -0.14486 0.01601 0.43897 2.69358 -2.62087 -0.02307 -0.09451 -1.88825 -1.33612 0 0 -0.81449 0 0 -0.05187 0.2968 0 3.77709 -0.00147 0 -2.3716 -0.41377 0.40554 -0.69398
VAL_334 -1.61212 0.15721 1.87521 -0.36179 0.2005 0.08858 0.83681 -0.92328 -0 -0 0.21834 -0.09802 0 0 0 0 0 -0.06357 0.00027 0.77545 0 0.16161 0 1.9342 -0.44127 0.35529 3.10342
ASP_335 -3.99673 0.61352 6.48943 -0.10716 0.00471 0.31119 2.7138 -2.66467 -0.00669 -0.10719 -5.46107 -1.13732 0 0 -1.58928 0 0 0.28458 0.01455 0 2.23924 -0.2979 0 -2.3716 -0.17592 0.50553 -4.73897
GLU_336 -4.38925 0.45762 5.33756 -0.28099 0.04355 0.3351 1.70066 -2.18284 -0.03736 -0.18677 -2.46358 -0.26197 0 0 -0.77478 0 0 -0.04252 0.00971 0 2.94637 -0.02954 0 -2.7348 -0.3386 0.71199 -2.18044
TRP_337 -7.64198 0.81151 3.59101 -0.80133 0.01057 0.25984 1.53896 -2.3799 -0 -5e-05 -1.46343 -0.21242 0 0 -0.15284 0 0 -0.10204 0.00372 0 1.86817 0.11468 0 1.6906 -0.36475 0.88709 -2.34259
LYS_338 -3.01755 0.27679 4.69414 -0.51324 0.13803 0.33441 1.39431 -1.76613 -0.05897 -0.24052 -3.6239 0.20089 0 0 0 0 0 0.10104 0.17854 1.94505 0 -0.06218 0 -1.5107 -0.19608 0.91286 -0.8132
MET_339 -5.42757 0.87764 2.64811 -0.64638 0.14405 0.46879 0.53216 -1.21019 -0 -0 0.22872 -0.46922 0 0 0 0 0 0.04781 0.31731 2.78982 0 -0.07976 0 0.60916 -0.11353 0.77476 1.49169
LEU_340 -4.44328 0.83209 1.66863 -0.45509 0.1879 0.07751 0.24353 -1.01511 -0.00512 -0.06917 0.2583 0.29714 0 0 0 0 0 0.18847 0.0269 0.4497 0 -0.3324 0 0.18072 -0.18206 1.09716 -0.99417
PRO_341 -3.00759 0.34965 1.445 -0.212 0.02241 0.15935 0.43952 -0.62688 -0 -0 -0.40849 -0.1256 0 0 0 0 0 0.03267 0.00515 0.3161 0 -0.64421 0 -2.4119 -0.31139 0.96256 -4.01565
TYR_342 -2.93485 0.25461 1.16676 -0.57208 0.03508 0.29968 0.22842 -0.91067 -0.00512 -0.06917 -0.09093 -0.21512 0 0 0 0 0 -0.00011 0.01312 0 1.84579 -0.26911 0.00218 1.2797 -0.23408 0.26576 0.08984
VAL_343 -1.40139 0.13387 0.89231 -0.27111 0.16105 0.05738 0.28262 -0.6103 -0 -0 -0.19608 -0.35639 0 0 0 0 0 -0.0765 0.00145 0.22475 0 -0.7496 0 1.9342 -0.34332 0.07563 -0.24142
SER_344 -2.19249 0.34557 1.60452 -0.02567 0 0.05971 0.4586 -0.8611 -0.02149 -0.11487 -0.86561 -0.54901 0 0 0 -0.40204 0 0.07332 0.00171 0.17755 0 -0.44582 0.6045 -0.77834 -0.47373 0.10064 -3.30403
VAL_345 -2.2933 0.27582 1.52185 -0.27505 0.19302 0.06067 0.21638 -0.86913 -0 -0 0.69124 -0.33204 0 0 0 0 0 0.0673 0.00622 0.22829 0 -0.76717 0 1.9342 -0.48413 0.30315 0.47732
ARG_346 -3.85959 0.35342 1.4532 -0.49243 0.10843 0.31432 0.37535 -0.89892 -0.03638 -0.18594 0.86022 -0.07761 0 0 0 0 0 -0.06578 0.01386 1.69315 0 -0.17657 0 -1.2888 -0.31451 0.4606 -1.76398
GLN_347 -2.34722 0.23591 2.37716 -0.2908 0.05751 0.23391 0.27369 -1.04643 -0.00285 -0.04313 -0.45154 -0.66159 0 0 0 -0.40204 0 -0.05554 0.03318 0 2.85642 -0.19214 0 -0.18838 -0.42985 0.38135 0.33763
GLY_348 -2.14727 0.21939 1.88963 -0.00026 0 0 0.86152 -1.09892 -0.01773 -0.1142 -0.04108 -0.17358 0 0 0 0 0 -0.07517 0 0 0 -0.9849 0 0.83697 -0.29932 0.2383 -0.90663
VAL_349 -5.45527 0.7628 0.92631 -0.27961 0.18005 0.06497 0.16322 -1.6303 -0 -0 0.25908 -0.44322 0 0 0 0 0 0.04853 0.03477 0.22007 0 -0.59979 0 1.9342 -0.08932 0.25852 -3.645
ASN_350 -4.27562 0.32413 4.21216 -0.1749 0.00835 0.26433 1.88537 -2.12624 -0.01217 -0.04813 -1.54735 -0.38246 0 0 0 0 0 -0.03558 0.02898 0 1.85477 -0.07749 0 -0.93687 0.03974 0.34524 -0.65376
SER_351 -5.19212 0.16725 4.98736 -0.03315 0.00114 0.06019 2.82334 -2.42419 -0.00404 -0.01382 -2.23611 -0.74304 0 0 -0.42431 0 0 -0.06275 9e-05 0.37755 0 0.35919 0.60114 -0.77834 0.47932 0.33355 -1.72176
ILE_352 -4.19829 0.35811 0.77052 -0.49852 0.43576 0.13149 0.49173 -1.14121 -0.01813 -0.12935 -0.20004 -0.2795 0 0 0 0 0 0.04707 0.00479 0.25556 0 -0.53013 0 0.73287 0.28922 0.39896 -3.07908
ALA_353 -5.57381 1.12039 1.12405 -0.02905 0.00948 0 2.23672 -1.99401 -0.02315 -0.08215 -2.4017 -0.45035 0 0 0 0 0 -0.0228 0 0 0 0.52752 0 1.8394 0.55329 0.37352 -2.79265
VAL_354 -4.95808 0.52925 1.23391 -0.39211 0.4837 0.10833 1.01853 -1.51601 -0 -0 -0.54089 -0.21457 0 0 0 0 0 -0.04261 0.30465 1.08168 0 -0.76943 0 1.9342 0.37696 0.53549 -0.827
GLY_355 -3.36616 0.25658 2.8346 -0.0002 0 0 1.40175 -1.68595 -0.02685 -0.12148 -1.49751 -0.17417 0 0 0 0 0 0.14439 0 0 0 -0.70641 0 0.83697 -0.2357 0.89481 -1.44534
GLN_356 -3.50274 0.44473 4.0519 -0.43795 0.15967 0.25337 1.53315 -1.62812 -0 -0 -1.81269 -0.48696 0 0 0 -0.69744 0 0.01723 0.03091 0 3.67337 0.01444 0 -0.18838 0.21039 0.96933 2.60421
ASN_357 -2.87566 0.504 3.00074 -0.38436 0.09886 0.75071 1.085 -1.50082 -0.01471 -0.11742 -0.37447 -1.36085 0 0 -0.66431 0 0 -0.02283 0.1003 0 2.06106 -0.6495 0 -0.93687 0.20096 0.64516 -0.45502
ASN_358 -3.5536 0.41274 2.61019 -0.18813 0.02046 0.31396 1.09643 -1.61512 -0.00773 -0.05315 -0.40358 -0.94007 0 0 0 0 0 -0.01231 0.08037 0 1.61792 -0.69946 0 -0.93687 -0.06649 0.35475 -1.96969
GLY_359 -1.47065 0.3101 1.9535 -5e-05 0 0 0.88774 -0.93606 -0 -0 -0.14626 -0.43034 0 0 -0.66431 0 0 0.04246 0 0 0 0.51406 0 0.83697 0.13628 0.20426 1.23771
LEU_360 -3.53989 0.33802 2.3522 -0.60564 0.15656 0.17777 1.02062 -1.48547 -0.01471 -0.11742 -0.98552 0.14954 0 0 0 0 0 0.22012 0.11067 0.80042 0 -0.10755 0 0.18072 0.4065 0.18724 -0.75582
ILE_361 -6.08886 1.08418 1.08094 -0.46478 0.35923 0.09797 0.60686 -1.56841 -0 -0 -0.2184 -0.08893 0 0 0 0 0 -0.06733 0.23648 0.27599 0 -0.52137 0 0.73287 0.14263 0.60219 -3.79875
ALA_362 -4.27164 0.45183 1.71779 -0.02587 0.00043 0 2.2578 -1.82106 -0.01244 -0.04649 -2.03762 -0.40797 0 0 0 0 0 -0.06955 0 0 0 0.57975 0 1.8394 0.29673 0.59033 -0.95858
VAL_363 -4.25858 0.67047 0.49567 -0.33143 0.48244 0.07612 0.53915 -1.12563 -0 -0 -0.49336 -0.84728 0 0 0 0 0 -0.02771 0.08553 1.99468 0 -0.61691 0 1.9342 0.3088 0.36968 -0.74415
GLN_364 -5.948 0.80831 4.99864 -0.49852 0.0583 0.4189 2.7298 -2.57471 -0.01245 -0.0466 -2.31653 -0.83422 0 0 0 0 0 0.00404 0.21012 0 2.67398 -0.10287 0 -0.18838 -0.14424 0.49626 -0.26816
TYR_365 -7.18692 0.64319 4.52545 -0.92477 0.07635 0.29571 2.23004 -2.64121 -0.00316 -0.01757 -0.6986 -0.2667 0 0 0 0 0 0.07655 0.10321 0 1.71605 -0.43307 0.0074 1.2797 0.13021 0.56581 -0.52234
GLY_366 -3.24583 0.23213 2.94671 -0.00013 0 0 0.6047 -1.56561 -0.0185 -0.16633 -0.42467 -0.30831 0 0 0 0 0 -0.17588 0 0 0 0.54304 0 0.83697 1.45058 0.66514 1.37401
ASN_367 -7.90434 1.03043 6.23947 -0.22676 0.0431 0.40079 1.72428 -3.0348 -0.0222 -0.25269 -1.07115 -0.70149 0 0 -0.42431 0 0 0.13345 0.12311 0 2.97882 0.39461 0 -0.93687 1.36158 0.54291 0.39794
GLN_368 -9.51383 1.28098 9.29347 -0.37052 0.14015 0.32532 5.05083 -4.29078 -0.06345 -0.20825 -4.25638 -0.29743 0 0 -0.99935 -0.30876 0 -0.07407 0.02686 0 5.16002 0.16951 0 -0.18838 0.23697 1.1349 2.24779
ILE_369 -7.88503 1.2138 3.1317 -0.44544 0.28694 0.09189 2.07289 -2.64181 -0.00109 -0.003 -1.25632 0.0367 0 0 0 0 0 -0.04093 0.23848 0.3672 0 -0.75343 0 0.73287 -0.0619 1.42169 -3.49478
SER_370 -4.91064 0.32456 4.10785 -0.0333 0.00195 0.05998 2.67161 -2.16382 -0.02378 -0.15373 -3.25673 -0.81636 0 0 0 0 0 -0.07596 0.00119 0.41329 0 0.45121 0.61029 -0.77834 -0.01196 0.72495 -2.85775
LEU_371 -9.35469 1.23675 2.59443 -0.61541 0.11791 0.1835 2.31995 -2.86366 -0 -0 -0.48025 0.15307 0 0 0 0 0 -0.07835 0.16186 0.81132 0 -0.13603 0 0.18072 0.35897 0.72035 -4.68956
VAL_372 -5.9932 0.76849 1.61214 -0.23872 0.10876 0.04678 1.79449 -1.92776 -0 -0 -1.0082 -0.3233 0 0 0 0 0 -0.0133 0.02576 0.57132 0 -0.2704 0 1.9342 0.18407 0.67153 -2.05733
GLN_373 -5.42539 0.7159 4.27814 -0.69179 0.46618 0.62643 2.04451 -2.18178 -0.02109 -0.16195 -1.94429 -1.12777 0 0 -0.62059 0 0 -0.01551 0.20836 0 4.62221 -0.25906 0 -0.18838 -0.08362 0.43216 0.67267
GLU_374 -6.56779 1.005 5.90669 -0.23711 0.0649 0.38558 2.26789 -2.78836 -0.02635 -0.20132 -4.10402 -0.50142 0 0 -0.92633 -0.69744 0 0.10506 0.02197 0 3.17506 0.11961 0 -2.7348 0.01771 0.83194 -4.88355
THR_375 -4.6252 0.53377 4.06345 -0.22346 0.17318 0.09422 2.30601 -2.34234 -0.00526 -0.03937 -1.24879 -1.29021 0 0 0 0 0 -0.00111 0.02397 0.72161 0 0.01321 2.32063 -1.0874 0.10732 0.73398 0.22822
VAL_376 -5.47643 0.39352 0.04828 -0.27682 0.155 0.05597 0.62209 -1.36988 -0 -0 -0.03156 0.00908 0 0 0 0 0 0.05593 0.01052 0.07036 0 -0.44737 0 1.9342 -0.28216 0.24468 -4.2846
ILE_377 -4.40521 0.31929 2.22577 -0.49512 0.40818 0.09923 1.10608 -1.48523 -0.01177 -0.0836 -0.92381 -0.11707 0 0 0 0 0 0.01108 0.12393 0.62438 0 -0.5534 0 0.73287 -0.18141 0.38194 -2.22388
ASN_378 -3.5849 0.28063 3.53069 -0.31792 0.06228 0.5622 2.14489 -1.79761 -0.02418 -0.19758 -1.59484 -0.70624 0 0 0 0 0 0.04768 0.02527 0 1.53046 -0.29486 0 -0.93687 0.16178 0.46155 -0.64755
GLY_379 -2.16825 0.54103 1.28593 -0.00108 0 0 0.561 -0.77278 -0 -0 -0.78355 -0.31393 0 0 0 0 0 -0.11367 0 0 0 -1.24415 0 0.83697 0.30107 0.57723 -1.29418
LYS_380 -5.114 0.41525 5.65326 -0.29534 0.02899 0.14818 3.38164 -2.50994 -0 -0 -2.51745 -0.23044 0 0 0 0 0 0.17693 0.00634 2.36273 0 -0.09513 0 -1.5107 0.35069 0.89539 1.14642
MET_381 -4.28184 0.22546 2.3217 -0.67758 0.16766 0.20149 0.88039 -1.31254 -0 -0 0.34222 -0.10541 0 0 0 0 0 -0.06232 0.32308 0.83634 0 0.18782 0 0.60916 0.26153 0.78586 0.70302
THR_382 -3.44766 0.2311 3.93194 -0.12463 0.0845 0.05707 1.62013 -1.73496 -0.01964 -0.12831 -1.28099 -0.96495 0 0 -0.60762 -0.30876 0 0.13163 0.1661 0.11341 0 -0.19512 2.26013 -1.0874 -0.11113 0.60828 -0.8069
ASP_383 -5.16729 0.37022 6.56182 -0.31984 0.18031 1.07761 2.25068 -2.90747 -0.04515 -0.14894 -2.83747 -0.11235 0 0 0 -1.75911 0 -0.05684 0.04194 0 2.15343 -0.59232 0 -2.3716 -0.50083 1.00385 -3.17936
GLN_384 -5.77073 0.46569 5.76178 -0.67601 0.09557 0.77906 3.14231 -2.73202 -0.01964 -0.12831 -3.31114 -0.60494 0 0 -1.60697 -0.87449 0 -0.05032 0.04201 0 2.34406 -0.1824 0 -0.18838 -0.24526 0.78801 -2.97214
VAL_385 -5.30947 0.79448 2.37968 -0.27764 0.2088 0.06221 1.63561 -1.80246 -0.0118 -0.11043 -0.40032 -0.37058 0 0 0 0 0 -0.04953 0.00078 0.24069 0 -0.70182 0 1.9342 -0.17659 0.3497 -1.6045
ARG_386 -8.27793 0.52347 7.09231 -0.44765 0.07892 0.27014 3.61372 -3.29847 -7e-05 -0.00139 -4.88754 0.0566 0 0 0 -1.75911 0 -0.05468 0.5198 2.50316 0 0.03196 0 -1.2888 -0.04928 0.60166 -4.77319
LEU_387 -8.04102 1.03944 2.32013 -0.48762 0.22766 0.12319 2.25377 -2.15923 -0.019 -0.13535 -1.32446 0.02109 0 0 0 0 0 -0.03724 0.21941 2.29567 0 -0.29977 0 0.18072 0.16007 0.63025 -3.03231
LEU_388 -5.39555 0.15768 3.76418 -0.46686 0.19967 0.10779 2.36489 -2.27848 -0.00033 -0.00934 -2.33597 -0.01867 0 0 0 0 0 0.04434 0.18495 0.97878 0 -0.20574 0 0.18072 0.1176 0.54164 -2.06871
GLN_389 -7.00831 0.84048 4.4872 -0.39248 0.05645 0.23638 1.82079 -2.53749 -0.00989 -0.03657 -1.79459 -0.05235 0 0 -0.92633 0 0 0.02359 0.13141 0 3.65636 0.0223 0 -0.18838 -0.04289 0.55649 -1.15782
SER_390 -2.38516 0.0578 2.75111 -0.02683 0 0.04335 1.04613 -1.16002 -0.03043 -0.20424 -0.25868 -1.16625 0 0 0 0 0 0.08995 0.00317 0.65036 0 0.12297 0.61304 -0.77834 0.12026 0.44296 -0.06888
SER_391 -3.83773 0.4781 4.85121 -0.02464 0 0.03738 1.97902 -2.21025 -0.03659 -0.225 -0.5299 -1.08908 0 0 0 0 0 0.32817 0.0004 1.97978 0 -0.49644 0.61331 -0.77834 0.09311 0.50328 1.63579
ALA_392 -3.69619 0.403 2.74696 -0.02301 0 0 0.93954 -1.68929 -0 -0 -0.36849 -0.35908 0 0 0 0 0 -0.07365 0 0 0 -0.37058 0 1.8394 -0.3167 0.47076 -0.49732
ASN_393 -4.98702 0.43587 4.62646 -0.18437 0.01771 0.29287 2.22353 -2.35892 -0.00649 -0.0301 -1.18399 -0.42055 0 0 0 0 0 -0.05807 0.13147 0 2.01245 -0.4461 0 -0.93687 -0.54207 0.41259 -1.00159
THR_394 -4.94756 0.26837 4.89503 -0.17917 0.13453 0.06926 2.86415 -2.49368 -0.00035 -0.00142 -2.72515 -0.34936 0 0 0 0 0 -0.03615 0.00015 0.21933 0 0.08237 2.29678 -1.0874 -0.17812 0.48328 -0.68512
ILE_395 -10.0035 1.29827 3.41204 -0.61823 0.41218 0.11923 3.01732 -3.05305 -0.00047 -0.00134 -2.34886 0.24567 0 0 0 0 0 0.10013 0.06613 1.05846 0 -0.77309 0 0.73287 -0.01245 0.58138 -5.76734
LYS_396 -5.26679 0.22131 4.31466 -0.28878 0.026 0.13342 2.50442 -2.16123 -0.01816 -0.06432 -2.60574 -0.11569 0 0 0 0 0 0.01407 0.00701 2.29952 0 0.11785 0 -1.5107 -0.26727 0.5306 -2.12983
ILE_397 -9.12058 1.22795 3.74429 -0.56696 0.45613 0.15774 2.57572 -2.93441 -0.00047 -0.00134 -2.44287 0.06017 0 0 0 0 0 0.2171 0.05702 3.28423 0 -0.77166 0 0.73287 -0.26796 0.50544 -3.08759
TYR_398 -7.80002 0.73039 4.56147 -0.8913 0.0776 0.20559 2.8081 -2.91853 -0.02912 -0.15184 -2.67899 -0.46004 0 0 0 -0.68314 0 -0.01039 0.27528 0 2.39048 -0.01853 0.05244 1.2797 -0.3419 0.59923 -3.00349
ILE_399 -8.04551 1.14266 4.24073 -0.61306 0.36025 0.11899 2.45851 -2.94311 -0.04893 -0.27166 -0.88408 0.0868 0 0 0 0 0 -0.04418 0.01756 1.08032 0 -0.76565 0 0.73287 -0.33901 0.75181 -2.9647
ASN_400 -5.20714 0.4301 3.85767 -0.36702 0.02333 0.71798 1.99127 -2.19167 -3e-05 -0.00017 -2.01499 -0.2401 0 0 0 -1.55763 0 -0.06082 0.04061 0 3.0715 0.0304 0 -0.93687 -0.27321 0.71494 -1.97184
ASN_401 -2.31301 0.3646 2.01034 -0.19626 0.03218 0.31175 0.56854 -1.13133 -3e-05 -0.00017 0.10109 -0.46499 0 0 0 0 0 -0.03622 0.03136 0 1.99131 -0.48431 0 -0.93687 -0.46066 0.34388 -0.26883
ASP_402 -4.61253 0.43766 6.09528 -0.22862 0.03185 0.75124 3.07685 -2.71325 -0.00335 -0.00955 -3.55961 -0.87177 0 0 0 -1.21934 0 0.1028 0.02195 0 1.83597 -0.89231 0 -2.3716 -0.07037 0.64257 -3.55613
ILE_403 -2.97742 0.2125 1.33909 -0.65888 0.51046 0.15592 0.69875 -1.14445 -0 -0 -0.08996 -0.0581 0 0 0 0 0 0.08546 0.06008 0.90184 0 0.57441 0 0.73287 0.67978 1.06567 2.08802
SER_404 -2.53951 0.16503 3.97549 -0.02861 0 0.05806 1.66559 -1.73619 -0.03427 -0.17318 -1.54648 -0.75085 0 0 0 -0.40125 0 -0.00329 0.00183 0.03526 0 -0.56246 1.72234 -0.77834 0.20907 0.94556 0.22378
ASN_405 -2.69189 0.08485 1.95737 -0.18669 0.00988 0.29158 0.26155 -0.99425 -0 -0 -0.1526 -0.60028 0 0 0 0 0 0.0738 0.01196 0 2.82891 -0.36626 0 -0.93687 -0.20117 0.45027 -0.15984
GLN_406 -5.31742 0.50712 4.8333 -0.23322 0.02845 0.15843 2.6077 -2.34002 -0.01553 -0.05933 -3.97267 -0.43396 0 0 0 -0.81809 0 0.18211 0.02927 0 3.00413 -0.06873 0 -0.18838 -0.18943 0.68473 -1.60153
VAL_407 -6.20389 0.90381 1.99314 -0.26587 0.18459 0.0542 1.58767 -1.99547 -0.01815 -0.09007 -0.06768 -0.22724 0 0 0 0 0 0.03429 0.03119 0.34154 0 -0.78377 0 1.9342 -0.33579 0.84142 -2.08184
LEU_408 -7.28409 0.79606 2.76128 -0.60555 0.28027 0.21373 2.01288 -2.13314 -0.02234 -0.08165 -2.28099 -0.05023 0 0 0 0 0 -0.03829 0.19052 1.33447 0 -0.3588 0 0.18072 -0.24954 0.63502 -4.69968
HIS_409 -7.64965 1.12629 4.86774 -0.43722 0.0389 0.45474 2.0912 -2.806 -0.00418 -0.01247 -1.86665 -0.36337 0 0 0 0 0 -0.05398 0.09597 0 2.72006 -0.04483 0 -0.45461 0.08315 0.73529 -1.47962
PHE_410 -6.78944 0.78564 3.13539 -0.88422 0.16254 0.14754 1.65973 -2.21558 -0.00681 -0.02233 -0.47453 -0.70941 0 0 0 0 0 0.1823 0.03102 0 1.84838 -0.20299 0 1.0402 0.41759 0.6224 -1.27257
GLN_411 -6.95942 0.62461 4.86576 -0.36286 0.05811 0.2334 1.32904 -2.664 -0 -0 -1.10805 -0.30596 0 0 0 0 0 -0.0079 0.05585 0 2.8482 -0.00797 0 -0.18838 0.63999 0.54209 -0.40748
SER_412 -2.943 0.18813 2.6405 -0.02787 0 0.04315 1.11476 -1.25536 -0 -0 -0.68831 -0.97367 0 0 -0.62059 0 0 0.01782 0.00047 0.22062 0 0.01207 0.60221 -0.77834 0.04474 0.40553 -1.99714
LYS_413 -1.91738 0.20866 1.8466 -0.33262 0.0627 0.2002 0.37205 -0.85112 -0 -0 0.1629 -0.28014 0 0 0 0 0 -0.0011 0.00581 1.80263 0 0.0858 0 -1.5107 -0.35904 0.27329 -0.23145
GLY_414 -2.27845 0.14662 2.27169 -0.00061 0 0 0.84883 -1.17957 -0 -0 -0.72097 -0.23412 0 0 0 0 0 -0.04312 0 0 0 -0.88679 0 0.83697 0.53225 0.21908 -0.48817
ASN_415 -1.93839 0.05793 2.02428 -0.26737 0.03958 0.49457 0.19005 -0.96515 -0.04819 -0.1469 0.3949 -0.84462 0 0 0 0 0 -0.01418 0.00976 0 1.92686 -0.83134 0 -0.93687 0.94801 0.26227 0.3552
ILE_416 -5.59392 0.68927 3.02776 -0.60266 0.41069 0.11317 1.06914 -1.7562 -0 -0 -1.26726 0.38077 0 0 0 0 0 -0.04377 0.19631 0.93845 0 -0.74941 0 0.73287 0.08881 0.45714 -1.90885
LYS_417 -3.60808 0.36674 3.63468 -0.45805 0.10149 0.307 1.45061 -1.59903 -0.04819 -0.1469 -2.85245 -0.31657 0 0 0 -0.4934 0 0.00263 0.30749 1.88244 0 0.28482 0 -1.5107 -0.11794 0.58087 -2.23255
GLY_418 -2.67998 0.22824 2.92681 -0.00101 0 0 2.08912 -1.49449 -0.00244 -0.00676 -2.01293 -0.31587 0 0 0 0 0 -0.04748 0 0 0 -1.29852 0 0.83697 0.44835 0.42732 -0.90265
LEU_419 -4.78934 0.45614 0.09136 -0.60942 0.19691 0.16166 0.22088 -0.90706 -0 -0 -0.19403 0.31549 0 0 0 0 0 -0.03359 0.05077 0.57951 0 -0.38085 0 0.18072 0.24045 0.45264 -3.96778
ASP_420 -4.52466 0.24262 5.24052 -0.1798 0.01512 0.57092 3.01114 -2.39538 -0.0182 -0.11124 -3.41857 -1.19798 0 0 0 -0.89007 0 0.01941 0.0757 0 2.05424 -0.40833 0 -2.3716 -0.00353 0.87761 -3.41208
CYS_421 -3.56123 0.32442 1.34027 -0.05495 0.00613 0.02092 0.42169 -0.8501 -0 -0 -0.33592 -0.36479 0 0 0 0 0 0.08323 0.0017 0.80952 0 0.05087 0 3.6196 0.09626 0.80564 2.41327
ASN_422 -4.61153 0.27603 4.59623 -0.16628 0.00416 0.2303 2.26913 -2.31408 -0 -0 -0.89293 -0.23795 0 0 0 0 0 -0.01507 0.00529 0 1.93348 -0.20416 0 -0.93687 0.14649 0.44888 0.53109
ASP_423 -2.70939 0.28688 3.94947 -0.19808 0.14285 0.65892 0.90545 -1.6686 -0.01202 -0.10557 -2.28019 -3.40354 0 0 -0.21041 -0.51369 0 -0.05151 0.01888 0 4.71715 -0.27642 0 -2.3716 -0.06913 0.66503 -2.52552
GLN_424 -3.88234 0.35198 4.28231 -0.65941 0.05182 0.75171 1.23687 -1.94027 -0.01632 -0.12421 -2.9549 -0.45482 0 0 -0.21041 -0.51369 0 -0.04546 0.16489 0 2.34829 -0.19518 0 -0.18838 -0.15474 0.69217 -1.4601
PHE_425 -8.42255 1.16537 3.50934 -0.9923 0.08907 0.60597 1.75156 -2.5411 -0.02904 -0.21372 -1.17839 -0.15386 0 0 0 0 0 0.06131 0.00353 0 1.4579 -0.50289 0 1.0402 -0.14672 0.41588 -4.08044
MET_426 -8.7533 0.90083 3.42286 -0.63505 0.10492 0.23064 2.56952 -2.18959 -0.00964 -0.03319 -3.0582 -0.26569 0 0 0 0 0 -0.04264 0.07536 2.70878 0 0.12442 0 0.60916 -0.21906 0.30956 -4.15031
LEU_427 -8.10509 1.01932 3.53493 -0.62978 0.4442 0.23943 2.49233 -2.53977 -0.00284 -0.00799 -2.76986 -0.02926 0 0 0 0 0 0.0823 0.02132 1.33766 0 -0.25042 0 0.18072 -0.04623 0.44182 -4.58718
LEU_428 -7.37397 0.92176 3.89495 -0.61308 0.24102 0.1696 2.52127 -2.6029 -0.02615 -0.18291 -2.01282 0.26175 0 0 0 0 0 0.05977 0.07762 0.62122 0 -0.34172 0 0.18072 0.03446 0.64222 -3.5272
TRP_429 -10.9356 1.58208 4.97408 -0.80047 0.01017 0.27908 4.49951 -3.62908 -0.00159 -0.00432 -4.54388 -0.22826 0 0 0 -0.89007 0 -0.05384 0.00523 0 1.5088 -0.10193 0 1.6906 -0.06097 0.77419 -5.92627
THR_430 -5.13111 0.43219 4.31836 -0.17445 0.05986 0.15569 2.21833 -2.34498 -0.03434 -0.25557 -2.24738 -2.11236 0 0 0 0 0 -0.00917 0.08639 1.20873 0 0.27004 2.37583 -1.0874 0.78045 0.77653 -0.71437
SER_431 -3.67698 0.53126 4.47743 -0.01284 0 0.02931 2.5005 -2.0734 -0.01397 -0.0776 -2.16275 -0.92707 0 0 0 0 0 -0.14104 0.03548 0.23406 0 0.18223 0.6029 -0.77834 1.75967 0.51194 1.00079
LYS_432 -2.72833 0.22211 1.98183 -0.45102 0.06868 0.2834 0.62426 -0.94797 -0.00596 -0.05443 0.08428 0.09254 0 0 0 0 0 -0.06651 0.00372 1.89623 0 -0.05407 0 -1.5107 0.65417 0.40213 0.49435
THR_433 -4.30625 0.34812 3.8985 -0.18419 0.11058 0.06492 2.40441 -2.09132 -0.02379 -0.16028 -2.38655 -0.92703 0 0 0 0 0 -0.02247 0.00139 0.86578 0 -0.79665 2.28865 -1.0874 -0.15301 0.46949 -1.68711
ILE_434 -5.6968 0.88056 0.96651 -0.57382 0.54188 0.17512 0.80256 -1.27079 -0 -0 -1.18584 -0.42495 0 0 0 0 0 0.38095 0.00192 0.46504 0 0.06202 0 0.73287 -0.04746 0.76151 -3.42872
GLU_435 -6.88975 0.44997 6.20225 -0.21157 0.02725 0.29592 3.63277 -2.76329 -0.0124 -0.04397 -3.48478 -0.56936 0 0 0 -0.90131 0 -0.00836 0.22762 0 3.30067 0.21711 0 -2.7348 -0.06417 0.84003 -2.49021
ILE_436 -4.59326 0.39763 1.34457 -0.47479 0.36678 0.1061 0.25153 -1.24302 -0.01925 -0.08669 -0.063 -0.05382 0 0 0 0 0 -0.04724 0.20506 0.37797 0 -0.78279 0 0.73287 -0.16973 0.64373 -3.10737
HIS_437 -7.75127 0.33037 6.42531 -0.479 0.02095 0.56554 3.25491 -3.20176 -0.03006 -0.22485 -3.35393 -0.17357 0 0 0 -0.90131 0 -0.03454 0.00567 0 2.1024 -0.35595 0 -0.45461 0.23934 0.55942 -3.45694
GLU_438 -4.91637 0.21659 4.88897 -0.48313 0.16078 1.54387 1.52255 -2.24524 -0.00262 -0.01246 -2.58061 -2.58893 0 0 0 -0.84012 0 -0.0583 0.03965 0 4.21668 -0.00083 0 -2.7348 0.18802 0.5533 -3.13298
ILE_439 -7.61815 0.91804 1.3983 -0.4966 0.38591 0.11991 0.8073 -1.993 -0.01632 -0.12421 -0.6128 0.14222 0 0 0 0 0 -0.02061 0.19187 0.35186 0 -0.30902 0 0.73287 -0.38168 0.8574 -5.6667
ILE_440 -6.05564 0.92212 1.9093 -0.59864 0.30822 0.11568 0.91997 -1.58533 -0.0001 -0.00181 -0.20757 0.12607 0 0 0 0 0 -0.07892 0.03822 1.15206 0 -0.69219 0 0.73287 -0.25487 1.03375 -2.21681
ILE_441 -7.31321 0.98268 -0.35536 -0.57953 0.49827 0.17532 0.63062 -1.32195 -0 -0 -0.01116 -0.20271 0 0 0 0 0 0.02944 0.07016 0.51574 0 -0.15313 0 0.73287 -0.18902 0.95788 -5.53309
ASN_442 -5.98346 1.08821 5.00425 -0.30679 0.10534 0.51001 1.67488 -2.3691 -0.00852 -0.04262 -0.74131 -0.78479 0 0 -1.01559 0 0 -0.01503 0.10064 0 1.9881 -0.41806 0 -0.93687 -0.23986 1.26778 -1.12277
PRO_443 -5.87042 0.99481 2.74962 -0.09646 0.00117 0.0603 1.77178 -1.46414 -0.00038 -0.00205 -1.38152 0.64418 0 0 0 0 0 -0.09651 0.01081 0.54879 0 -0.547 0 -2.4119 -0.1646 1.24343 -4.0101
LYS_444 -3.62618 0.39953 2.88803 -0.50985 0.20733 0.42004 1.01378 -1.32585 -0 -0 -0.87654 -0.30932 0 0 -1.01559 0 0 0.60683 0.02278 2.32229 0 0.25538 0 -1.5107 0.94808 0.65955 0.56959
GLU_445 -6.57332 1.11166 6.41832 -0.21089 0.0169 0.30782 1.26587 -2.67601 -0.00852 -0.04262 -1.4365 -0.52801 0 0 0 -0.54897 0 0.02785 0.44334 0 3.26546 0.24052 0 -2.7348 1.19235 1.13689 0.66735
SER_446 -3.75446 0.58486 3.68259 -0.02959 0.02239 0.02994 1.26503 -1.78912 -0.01575 -0.14144 -0.95782 -0.10232 0 0 0 0 0 -0.08295 0.03935 0.08188 0 0.12007 0.61708 -0.77834 0.41319 1.26469 0.46928
GLN_447 -5.34865 0.38743 3.37626 -0.26301 0.01685 0.1696 0.89245 -1.73968 -0.00134 -0.00442 -1.32643 -0.23479 0 0 0 -0.54897 0 0.07951 0.31936 0 3.38574 0.0758 0 -0.18838 -0.11674 0.58861 -0.4808
THR_448 -1.60542 0.17937 1.73328 -0.1779 0.07632 0.06723 0.38196 -0.77307 -0.00087 -0.00497 -0.08991 -0.39654 0 0 0 0 0 -0.05724 0.00467 0.1815 0 0.10287 2.32793 -1.0874 -0.06352 0.35951 1.1578
LYS_449 -3.70074 0.56857 2.2479 -0.44842 0.09183 0.24736 0.58186 -1.18761 -0.00134 -0.00442 -0.18544 -0.14859 0 0 0 0 0 -0.0161 0.03838 1.90008 0 0.20586 0 -1.5107 0.24868 0.34055 -0.7323
LEU_450 -2.51846 0.10372 1.88418 -0.46265 0.16145 0.09112 0.80918 -1.13689 -0.00541 -0.03349 -1.18679 0.30257 0 0 0 0 0 0.05472 0.05528 0.79551 0 -0.1098 0 0.18072 -0.23607 0.40954 -0.8416
VAL_451 -4.92522 0.74953 1.54 -0.31722 0.24499 0.06847 0.83518 -1.51523 -0 -0 -0.33551 -0.1285 0 0 0 0 0 -0.0056 0.02483 0.06157 0 -0.47762 0 1.9342 -0.381 0.49797 -2.12916
ALA_452 -3.70575 0.16438 3.09778 -0.02108 0 0 2.14308 -1.83566 -0 -0 -1.80311 -0.38671 0 0 0 0 0 0.00099 0 0 0 -0.47217 0 1.8394 -0.04429 0.3968 -0.62635
SER_453 -2.33817 0.2182 1.75316 -0.02832 0.00056 0.02372 0.42717 -1.0049 -2e-05 -5e-05 -0.86548 -0.22754 0 0 0 0 0 -0.04354 0.00456 0.46452 0 0.15879 0.60045 -0.77834 -0.16941 0.18162 -1.62302
ILE_454 -8.37839 0.74813 4.52268 -0.64042 0.33566 0.14634 3.67941 -2.90557 -0 -0 -3.27328 0.00434 0 0 0 0 0 -0.02352 0.18846 1.03708 0 -0.41517 0 0.73287 -0.19427 0.47412 -3.96152
GLN_455 -2.30891 0.1303 2.89298 -0.87844 0.12722 0.94209 0.66844 -1.31722 -2e-05 -5e-05 -0.21611 -0.8851 0 0 0 0 0 -0.04637 0.00218 0 2.81959 -0.22285 0 -0.18838 -0.18931 0.47833 1.80837
GLU_456 -3.46985 0.18751 3.47528 -0.46984 0.25066 1.46242 0.41987 -1.5226 -0 -0 -0.64306 -2.95433 0 0 0 0 0 0.05908 0.0242 0 3.77184 -0.26591 0 -2.7348 -0.52671 0.25259 -2.68366
LYS_457 -5.99246 0.81453 3.97927 -0.65095 0.30657 0.39537 1.61293 -1.86168 -0.01476 -0.07475 -0.34197 -0.00086 0 0 0 0 0 -0.03535 0.20883 1.82966 0 -0.07782 0 -1.5107 -0.13468 0.53187 -1.01696
CYS_458 -2.31646 0.20044 2.51397 -0.0631 0.00978 0.02279 1.06693 -1.19694 -0 -0 -0.70356 -1.03221 0 0 0 0 0 -0.0885 0.0713 0.0422 0 0.3373 0 3.6196 0.45062 0.56377 3.49793
LEU_459 -6.81735 0.65599 3.6452 -0.47216 0.21232 0.08227 2.16251 -2.09 -0.01476 -0.07475 -1.55804 0.14537 0 0 0 0 0 0.32803 0.03944 0.55501 0 -0.15956 0 0.18072 0.22844 0.46508 -2.48624
ARG_460 -3.55331 0.11008 2.21916 -0.97995 0.26651 0.55267 0.43966 -1.22114 -0.00137 -0.02569 -0.26554 0.06537 0 0 0 0 0 0.16873 0.03088 2.40264 0 -0.00806 0 -1.2888 0.53983 0.61701 0.06871
SER_461 -6.72209 0.7144 5.24392 -0.02283 0 0.01939 2.79466 -2.83952 -0.00541 -0.03349 -2.52462 0.25479 0 0 0 0 0 0.06061 0.03013 0.55023 0 -0.11297 0.60767 -0.77834 0.57326 0.5045 -1.68572
VAL_462 -7.39631 1.05945 3.60693 -0.28171 0.20584 0.05659 2.59271 -2.62182 -0.00456 -0.01304 -3.13194 0.26716 0 0 0 0 0 -0.09253 0.03093 0.11375 0 -0.29464 0 1.9342 -0.25129 0.33866 -3.88162
ILE_463 -5.06229 0.41963 1.57466 -0.61146 0.3553 0.11938 1.25348 -1.64279 -0.01872 -0.15679 -0.75094 0.28333 0 0 0 0 0 -0.04254 0.10203 0.95193 0 -0.75091 0 0.73287 -0.55044 0.51264 -3.28163
HIS_D_464 -4.99421 0.2477 5.16314 -0.5953 0.02776 0.62515 1.82119 -2.53735 -0.05564 -0.41516 -2.90269 -0.43156 0 0 0 0 0 0.32317 0.00479 0 3.26851 -0.76056 0 -0.45461 0.41227 0.77079 -0.48262
LYS_465 -2.65353 0.19453 3.00557 -0.28133 0.03838 0.12613 0.56554 -1.37923 -0 -0 0.59467 -0.07778 0 0 0 0 0 -0.20775 0.04089 1.10146 0 0.32019 0 -1.5107 1.62565 0.63414 2.13684
GLU_466 -4.57578 0.18083 4.51746 -0.23082 0.02588 0.32087 1.87931 -1.9435 -0 -0 -1.1916 -0.56887 0 0 0 -0.64687 0 -0.06737 0.12264 0 3.15596 -0.33866 0 -2.7348 0.58062 0.4666 -1.04812
ASN_467 -6.92718 0.31685 6.38249 -0.18065 0.02758 0.25475 3.23318 -3.24954 -0.04431 -0.24305 -2.75376 -0.45362 0 0 0 -0.97096 0 0.06232 0.09453 0 1.98138 0.19764 0 -0.93687 -0.33686 0.50895 -3.03712
ILE_468 -8.30899 0.95104 3.47268 -0.47516 0.35278 0.10856 2.71765 -2.69535 -0.0228 -0.11943 -2.52721 -0.12306 0 0 0 0 0 0.05837 0.04873 0.30293 0 -0.69631 0 0.73287 -0.16681 0.57984 -5.80969
ILE_469 -8.52602 0.84361 2.91928 -0.55112 0.36385 0.16006 2.21932 -2.63783 -0.00137 -0.02569 -3.15168 -0.01999 0 0 0 0 0 0.00992 0.14234 3.23642 0 -0.72986 0 0.73287 -0.37233 0.61833 -4.76988
LEU_470 -6.2552 0.331 3.70828 -0.52984 0.20415 0.11742 2.58386 -2.35836 -0.01079 -0.03336 -2.3651 0.23648 0 0 0 0 0 -0.01389 0.05876 0.5628 0 -0.37639 0 0.18072 -0.24063 0.48614 -3.71395
VAL_471 -4.97419 0.24468 1.16529 -0.27918 0.16984 0.06071 0.7761 -1.60356 -0 -0 -0.38649 -0.20393 0 0 0 0 0 -0.0153 0.01453 0.15941 0 -0.56473 0 1.9342 -0.25302 0.32816 -3.4275
ASN_472 -4.2709 0.17658 4.81478 -0.17985 0.00472 0.28954 2.34978 -2.31343 -0.00039 -0.00101 -2.93438 -0.75704 0 0 0 -0.66383 0 0.06162 0.04869 0 2.22563 -0.53573 0 -0.93687 0.27804 0.38053 -1.96353
ASP_473 -3.20199 0.29522 3.84651 -0.08849 0.01033 0.2885 1.28222 -1.87279 -0.01488 -0.13646 -1.58538 -0.39607 0 0 0 0 0 -0.10313 0.0087 0 2.03677 0.15349 0 -2.3716 1.19082 0.48894 -0.16928
MET_474 -7.70044 0.45582 5.12384 -0.65615 0.12447 0.18938 2.31944 -2.73998 -0.00995 -0.03277 -1.04976 -0.02694 0 0 0 0 0 -0.05574 0.13768 0.87545 0 0.10072 0 0.60916 0.54645 0.41366 -1.37567
GLU_475 -6.06595 0.31703 6.57809 -0.29259 0.05897 0.33636 3.19327 -2.8696 -0.017 -0.12991 -3.2818 -0.26999 0 0 0 -0.95915 0 -0.03307 0.07978 0 3.09061 0.25936 0 -2.7348 -0.09592 0.3478 -2.48851
LEU_476 -7.64531 0.6058 2.90449 -0.48661 0.18808 0.11575 2.74013 -2.39769 -0.00995 -0.03277 -2.64714 -0.01133 0 0 0 0 0 -0.07166 0.14052 1.0506 0 -0.26551 0 0.18072 0.16245 0.2761 -5.20334
ASN_477 -6.14429 0.22859 6.3886 -0.19774 0.02171 0.29158 3.88374 -3.06815 -0.03526 -0.16396 -4.02136 -0.69747 0 0 0 -2.58102 0 0.05751 0.0701 0 4.29139 -0.23247 0 -0.93687 0.07662 0.39038 -2.37837
VAL_478 -6.89615 0.42468 3.38595 -0.28285 0.21687 0.06127 2.6528 -2.45206 -0.01647 -0.10375 -3.73116 -0.269 0 0 0 0 0 -0.05016 0.03759 0.17857 0 -0.62029 0 1.9342 -0.20864 0.52173 -5.21686
LEU_479 -8.72884 1.02231 4.30464 -0.47445 0.07549 0.10219 2.46526 -2.89841 -0.0024 -0.0066 -2.35564 0.15602 0 0 0 0 0 0.06382 0.41289 0.47343 0 -0.34476 0 0.18072 -0.32 0.92416 -4.95017
ASN_480 -7.80738 0.45806 7.94976 -0.34171 0.17107 0.639 4.29753 -3.79119 -0 -0 -3.63358 -0.11663 0 0 -1.10951 0 0 -0.0291 0.01991 0 1.40139 -0.41057 0 -0.93687 -0.08997 0.90853 -2.42125
PHE_481 -5.15014 0.30957 3.07681 -0.94293 0.11984 0.42957 0.86352 -1.65684 -0.0071 -0.05797 0.41894 -0.42658 0 0 0 0 0 -0.05918 0.0043 0 2.53171 0.24553 0 1.0402 0.07706 0.48372 1.30005
LYS_482 -4.58864 0.39663 3.2511 -0.32025 0.04081 0.1804 1.058 -1.5676 -0.03742 -0.13143 0.01479 -0.23533 0 0 -0.54179 0 0 -0.04841 0.04009 1.80133 0 -0.02532 0 -1.5107 -0.15029 0.3359 -2.03812
GLY_483 -4.0295 0.27909 3.12709 -5e-05 0 0 1.63397 -1.72983 -0 -0 -1.63237 -0.38501 0 0 0 0 0 -0.1632 0 0 0 -1.42375 0 0.83697 -0.53725 0.2101 -3.81376
ILE_484 -6.18352 0.34394 5.20188 -0.48957 0.37996 0.11044 2.41 -2.59258 -0.05388 -0.23518 -1.41785 0.05614 0 0 -0.56771 0 0 -0.03029 0.05911 0.4287 0 -0.64186 0 0.73287 -0.61526 0.25457 -2.85008
GLN_485 -4.01552 0.48429 2.61248 -0.33251 0.06308 0.22638 0.81963 -1.43997 -0.0254 -0.13366 -0.40189 -0.21389 0 0 0 -1.09505 0 -0.06972 0.05998 0 2.72596 0.12356 0 -0.18838 -0.42646 0.43011 -0.79698
LYS_486 -4.30675 0.25259 4.28123 -0.50984 0.15656 0.33253 1.66443 -1.7478 -0.0169 -0.11155 -1.42456 -0.02582 0 0 -0.87789 0 0 -0.00792 0.01398 1.62212 0 -0.2171 0 -1.5107 0.128 0.46191 -1.84349
GLN_487 -6.6477 0.45286 5.99136 -0.53819 0.15909 0.47496 3.53043 -2.80536 -0.0169 -0.11155 -4.12017 -0.5688 0 0 -1.57132 0 0 0.01777 0.17361 0 4.21596 -0.1307 0 -0.18838 0.22557 0.38626 -1.0712
ASN_488 -3.71827 0.09807 2.98079 -0.19956 0.01726 0.3446 1.51119 -1.58471 -0.01318 -0.1184 -1.0113 -0.74481 0 0 0 -2.05309 0 0.03083 0.23376 0 2.69322 -0.30473 0 -0.93687 0.08849 0.34776 -2.33896
LEU_489 -8.32486 1.12739 2.31314 -0.52651 0.51431 0.15275 2.49703 -2.07999 -0 -0 -2.46896 0.00817 0 0 0 0 0 6e-05 0.53938 1.90807 0 -0.30198 0 0.18072 0.09073 0.86336 -3.50719
LYS_490 -4.02976 0.1833 2.98333 -0.35835 0.04545 0.15637 0.71155 -1.41709 -0.00607 -0.04925 -1.19403 0.00696 0 0 -0.6985 0 0 0.00866 0.0067 2.11385 0 -0.07212 0 -1.5107 0.08171 0.82632 -2.21166
PHE_491 -7.64964 0.6972 1.23155 -0.67189 0.05582 0.42479 1.31276 -1.78233 -0.01151 -0.12783 -0.86859 0.32636 0 0 0 0 0 0.03117 0.32037 0 2.13372 -0.30422 0 1.0402 -0.03551 0.35315 -3.52444
SER_492 -4.40049 0.32836 3.37423 -0.03136 1e-05 0.02248 1.53919 -1.83788 -0 -0 -1.63658 -0.3101 0 0 -0.77101 0 0 -0.05521 0.00108 0.42554 0 -0.00131 1.80167 -0.77834 -0.47273 0.43064 -2.37182
GLU_493 -4.94263 0.36023 3.9919 -0.69057 0.28402 1.91066 1.56453 -1.9635 -0.01151 -0.12783 -1.70511 -2.61826 0 0 0 0 0 0.01744 0.00269 0 4.24784 -0.01087 0 -2.7348 -0.44745 0.65569 -2.21754
SER_494 -3.03054 0.4037 3.00449 -0.03071 0.0005 0.05096 1.11187 -1.35035 -0.01122 -0.05286 -0.37074 -0.99588 0 0 0 0 0 -0.11103 0.00322 0.1637 0 -0.23193 0.60648 -0.77834 -0.4646 0.64398 -1.43931
GLU_495 -2.05749 0.22772 2.28514 -0.23352 0.04352 0.37014 0.66448 -0.94097 -0 -0 -0.15753 -0.58178 0 0 0 0 0 -0.07469 0.00012 0 2.91721 -0.08843 0 -2.7348 -0.60054 0.2275 -0.73392
GLY_496 -2.02567 0.14367 2.61343 -0.00026 0 0 0.82134 -1.19898 -0.01084 -0.05081 -0.24482 -0.16351 0 0 0 0 0 -0.09731 0 0 0 -0.99925 0 0.83697 -0.26616 0.11025 -0.53195
LYS_497 -1.3877 0.12869 1.32721 -0.51529 0.15254 0.3445 0.00022 -0.55779 -0.0217 -0.0886 0.55822 -0.05943 0 0 0 0 0 0.01277 0.03267 1.70304 0 -0.24428 0 -1.5107 0.11412 0.1781 0.16661
ILE_498 -2.49134 0.17775 1.57941 -0.45876 0.30357 0.09595 0.15229 -0.95046 -0.0217 -0.0886 0.36272 -0.02968 0 0 0 0 0 -0.00733 0.01046 0.37316 0 -0.66253 0 0.73287 -0.06697 0.39882 -0.59039
LEU_499 -5.19674 0.63916 0.93188 -0.46477 0.14029 0.10486 0.71767 -1.32448 -6e-05 -0.00127 -0.63378 0.03188 0 0 0 0 0 -0.08826 0.02461 1.10017 0 -0.29098 0 0.18072 -0.14662 0.47169 -3.80405
ASN_500 -2.94025 0.05638 3.13194 -0.19404 0.01927 0.30748 1.36156 -1.59022 -0 -0 -1.50701 -0.61078 0 0 -1.36664 0 0 0.00045 0.00367 0 2.57988 -0.54952 0 -0.93687 -0.01323 0.38504 -1.86291
VAL_501 -4.76586 0.77924 0.94971 -0.34394 0.37906 0.07427 0.74317 -1.30688 -6e-05 -0.00127 -0.87255 -0.12049 0 0 0 0 0 0.05006 0.04669 1.92959 0 0.05938 0 1.9342 -0.29437 0.51473 -0.24533
ASN_502 -4.93026 0.28372 3.39111 -0.35877 0.03992 0.66367 2.05455 -2.09604 -0.00243 -0.03706 -1.00401 -0.68167 0 0 -1.29412 0 0 0.04992 0.05372 0 2.13121 -0.13025 0 -0.93687 -0.28374 0.59801 -2.48939
VAL_503 -5.22482 0.53828 0.31799 -0.31017 0.1654 0.06613 0.6489 -1.09417 -0 -0 -0.38838 -0.50166 0 0 0 0 0 -0.00271 0.00358 0.2064 0 -0.38232 0 1.9342 -0.25499 0.38506 -3.89329
LEU_504 -6.74787 0.78874 3.40558 -0.62312 0.54363 0.13444 2.29157 -2.24258 -0 -0 -1.061 0.24911 0 0 0 0 0 0.12148 0.16619 1.44874 0 -0.21529 0 0.18072 -0.28207 0.63951 -1.20221
ASN_505 -1.95127 0.15929 1.90671 -0.17989 0.03091 0.2678 0.65611 -0.97168 -0 -0 0.15783 -0.34266 0 0 0 0 0 0.03278 0.0071 0 1.59537 0.40943 0 -0.93687 0.27128 0.6544 1.76662
ASN_506 -5.44737 0.50772 4.84815 -0.19726 0.06037 0.3264 1.49673 -2.43881 -0.03402 -0.20346 -0.90141 -0.50016 0 0 -0.69342 0 0 -0.05329 0.00526 0 2.07123 -0.57035 0 -0.93687 -0.01282 0.44888 -2.2245
HIS_D_507 -8.58785 0.79615 6.06053 -0.4108 0.01394 0.49983 2.73907 -3.26657 -0 -0 -2.34995 -0.31357 0 0 0 0 0 -0.05013 0.01758 0 2.26835 -0.46084 0 -0.45461 -0.06878 0.57218 -2.99547
LEU_508 -7.36385 0.6776 2.31938 -0.49247 0.27774 0.09484 2.22856 -1.90076 -0.00081 -0.00273 -2.49959 0.22199 0 0 0 0 0 0.00826 0.29759 0.41667 0 -0.35996 0 0.18072 0.13772 0.54585 -5.21327
ILE_509 -7.07048 1.28913 1.87489 -0.63453 0.43954 0.12453 1.74108 -1.90584 -0 -0 -0.31247 0.36502 0 0 0 0 0 -0.05643 0.0432 0.92295 0 -0.69657 0 0.73287 -0.39291 0.69779 -2.83824
MET_510 -9.05749 1.07775 3.28463 -0.20284 0.02745 0.06326 2.27924 -2.06187 -0.00075 -0.00198 -2.55564 -0.40796 0 0 0 0 0 0.07737 0.67093 2.28446 0 -0.03016 0 0.60916 -0.24019 0.82603 -3.35861
TRP_511 -8.8014 1.07656 4.55159 -1.23315 0.09682 0.23388 1.035 -2.8617 -0.02663 -0.2751 -0.86418 -0.85854 0 0 0 0 0 0.03205 0.40072 0 2.56479 -0.1891 0 1.6906 0.21918 0.63229 -2.57633
THR_512 -7.08618 0.94833 4.9331 -0.22483 0.22149 0.10263 3.51698 -3.02683 -0.00544 -0.0439 -2.5228 -1.45838 0 0 -0.59132 0 0 0.03156 0.15889 1.44644 0 -0.21224 2.29976 -1.0874 0.05157 0.85072 -1.69783
SER_513 -2.53105 0.24729 2.27599 -0.0299 0.00037 0.049 0.5709 -1.24332 -0.00144 -0.01166 0.48885 -0.98216 0 0 0 0 0 -0.06948 0.00169 0.13085 0 -0.42165 0.60023 -0.77834 -0.14317 0.76251 -1.08448
ASN_514 -5.75583 0.7293 4.93328 -0.19931 0.06918 0.31077 2.24193 -2.53002 -0.00021 -0.00103 -1.25675 -0.48375 0 0 -1.31142 -0.77355 0 -0.0119 0.00206 0 2.13108 -0.55163 0 -0.93687 -0.25033 0.82027 -2.82473
ASN_515 -3.50553 0.38079 3.52552 -0.19786 0.0507 0.34287 1.47856 -1.81586 -0.02404 -0.1784 -1.43816 -0.95177 0 0 0 0 0 -0.05562 0.00722 0 2.09937 -0.95149 0 -0.93687 -0.0515 1.06634 -1.15573
TYR_516 -9.44812 1.39109 4.9985 -0.61704 0.0858 0.31917 3.41781 -3.0317 -0 -1e-05 -1.60234 -0.21218 0 0 0 -0.72871 0 -0.01184 0.0009 0 1.92316 -0.23032 0.0089 1.2797 0.05553 0.67216 -1.72956
ILE_517 -5.61551 0.47515 2.01451 -0.45151 0.29836 0.09163 0.84204 -1.65383 -0 -0 -1.16324 0.01964 0 0 -0.3952 0 0 -0.03945 0.02728 0.40191 0 -0.77217 0 0.73287 -0.34708 0.46377 -5.07084
ARG_518 -6.0299 0.30309 4.82352 -0.92607 0.27798 0.65663 2.70866 -2.38453 -0.00308 -0.00876 -2.35233 0.06568 0 0 -0.3952 0 0 0.01655 0.04438 1.82603 0 -0.21162 0 -1.2888 -0.32903 0.40088 -2.80591
LEU_519 -4.01008 0.42746 0.12041 -0.48894 0.24253 0.11713 0.33386 -0.84052 -0.0178 -0.15115 -0.12955 0.02912 0 0 0 0 0 -0.01795 0.0792 1.05921 0 -0.32512 0 0.18072 -0.07506 0.42592 -3.04061
PHE_520 -10.6635 1.51545 3.9107 -0.98167 0.10355 0.29718 2.74748 -3.01715 -0.00308 -0.00876 -3.05505 -0.30088 0 0 0 0 0 -0.0584 0.32089 0 2.90197 -0.20579 0 1.0402 0.07707 0.64015 -4.73968
ASP_521 -6.8531 0.28939 9.69101 -0.26504 0.14186 0.98816 4.83819 -4.07728 -0.02695 -0.1811 -7.84765 -0.69832 0 0 -0.56167 -2.37908 0 0.11616 6e-05 0 1.90427 -0.77713 0 -2.3716 -0.0775 0.97899 -7.16835
ILE_522 -5.63977 0.67217 2.52038 -0.60964 0.37071 0.20038 1.7367 -1.96046 -6e-05 -0.00075 -0.50131 -0.20495 0 0 0 0 0 -0.19416 0.15125 1.39486 0 0.43309 0 0.73287 -0.08005 1.04358 0.06484
SER_523 -3.0224 0.28833 4.10317 -0.04149 0.00034 0.05867 1.64327 -1.71218 -0.03402 -0.20346 -2.41433 -0.26845 0 0 -0.56167 -0.70278 0 -0.0452 0.15145 0.29556 0 -0.288 1.90177 -0.77834 -0.33171 0.6276 -1.33387
ARG_524 -5.77324 0.2258 7.40258 -0.60368 0.08025 0.3883 2.68842 -2.81087 -0.0319 -0.25981 -2.50981 -0.07698 0 0 0 -1.35221 0 0.05299 0.06976 2.04039 0 -0.25548 0 -1.2888 -0.04271 0.45769 -1.59933
ARG_525 -7.31618 0.38408 7.10153 -0.61978 0.11441 0.41922 1.82324 -3.06426 -0.02293 -0.1697 -1.35313 0.11245 0 0 0 0 0 0.09667 0.2915 2.30632 0 -0.08209 0 -1.2888 0.33863 0.65141 -0.27741
GLU_526 -5.0436 0.55129 5.72529 -0.37084 0.06974 0.64946 2.79155 -2.46399 -0 -0 -4.46809 -0.57325 0 0 -1.1111 -0.4934 0 0.07073 0.05523 0 3.05945 -0.04861 0 -2.7348 -0.02856 0.51233 -3.85117
VAL_527 -6.1648 1.32473 2.36939 -0.26918 0.12454 0.04466 2.03653 -2.00026 -0 -0 -0.80064 0.34059 0 0 0 0 0 -0.08003 0.00011 0.74474 0 0.19088 0 1.9342 -0.20382 0.44693 0.03857
LYS_528 -3.51572 0.5163 2.91325 -0.44447 0.06947 0.25737 0.6101 -1.29537 -0 -0 0.32602 0.06164 0 0 0 0 0 -0.13402 0.00264 1.3084 0 -0.02473 0 -1.5107 -0.16443 0.3761 -0.64814
GLN_529 -4.67068 0.41186 4.19133 -0.25702 0.05397 0.20597 1.90014 -1.86946 -0.02058 -0.18229 -2.25069 -0.60113 0 0 -1.1111 0 0 0.02395 0.00151 0 3.39933 -0.21444 0 -0.18838 -0.33416 0.32158 -1.1903
ILE_530 -7.00297 0.796 3.87488 -0.60672 0.37031 0.11569 3.08089 -2.269 -0 -0 -2.13266 0.26644 0 0 0 0 0 0.06309 0.04888 0.95662 0 -0.77451 0 0.73287 -0.59846 0.54659 -2.53205
GLY_531 -2.93328 0.48949 2.62682 -4e-05 0 0 1.29485 -1.4014 -0.03731 -0.20917 -0.32691 -0.39848 0 0 0 0 0 -0.20559 0 0 0 0.34873 0 0.83697 -0.07746 0.63919 0.6464
VAL_532 -7.23336 1.37518 2.53344 -0.30224 0.24787 0.05647 1.61528 -2.18834 -0.00817 -0.07354 -0.45321 0.29612 0 0 0 0 0 0.12564 0.12697 0.50458 0 0.38856 0 1.9342 0.06349 0.60433 -0.38672
THR_533 -6.29253 0.9409 5.25283 -0.13101 0.0248 0.06724 3.31139 -2.89555 -0 -0 -3.84481 -0.26982 0 0 0 0 0 -0.03063 0.00213 0.05331 0 -0.02204 4.1338 -1.0874 -0.23349 0.56796 -0.45292
ARG_534 -8.16459 0.76807 8.52109 -0.93204 0.37001 0.74152 3.61717 -3.67067 -0.01314 -0.1342 -3.03013 -0.04675 0 0 0 -0.59909 0 -0.08747 0.06723 3.21245 0 -0.18841 0 -1.2888 -0.37435 0.55474 -0.67735
ARG_535 -3.85241 0.2862 5.02411 -0.68509 0.10156 0.43856 1.77279 -2.18782 -0.02025 -0.10898 -2.09446 0.57689 0 0 0 -0.84012 0 -0.07255 0.32764 2.61364 0 -0.13135 0 -1.2888 -0.53025 0.53822 -0.13247
PHE_536 -6.14214 0.70907 5.19162 -0.7831 0.02814 0.2244 2.8042 -2.59256 -0 -0 -2.73662 -0.04639 0 0 0 0 0 -0.03395 0.01804 0 2.23681 -0.16424 0 1.0402 -0.04491 0.41127 0.11985
GLU_537 -4.95219 0.37801 6.03759 -0.21972 0.01991 0.2865 3.08991 -2.66285 -0 -0 -2.43471 -0.56177 0 0 0 -0.59909 0 -0.04432 0.08597 0 3.08654 -0.34248 0 -2.7348 -0.1362 0.37969 -1.32399
ASN_538 -4.75301 0.40647 5.51826 -0.17203 0.02203 0.26312 2.0389 -2.63097 -0.00638 -0.06923 -2.16164 -0.38898 0 0 0 0 0 -0.14025 0.09758 0 1.55652 0.16029 0 -0.93687 -0.3248 0.35039 -1.17059
SER_539 -2.961 0.29691 4.12245 -0.03861 0.00051 0.05341 2.13952 -1.88656 -0 -0 -2.1234 -0.4574 0 0 0 -0.74506 0 -0.07441 0.01609 0.1625 0 -0.31172 1.74003 -0.77834 -0.2951 0.29352 -0.84666
GLN_540 -3.22313 0.27857 4.05437 -0.71234 0.12147 0.83928 2.22169 -1.86134 -0 -0 -2.38263 -0.7642 0 0 -0.54884 -0.74506 0 -0.04827 0.10247 0 2.24355 -0.10199 0 -0.18838 -0.5544 0.24955 -1.01963
GLY_541 -2.21614 0.12049 2.58253 -0.00022 0 0 1.13087 -1.29639 -0.00638 -0.06923 -0.26792 -0.25035 0 0 0 0 0 -0.07616 0 0 0 0.62272 0 0.83697 -0.20471 0.18845 1.09453
GLN_542 -2.15367 0.1529 2.57281 -0.64803 0.09221 0.70988 1.2633 -1.2315 -0 -0 -1.57383 -0.89357 0 0 -0.54884 0 0 0.18874 0.10706 0 2.60143 -0.07755 0 -0.18838 0.49372 0.28566 1.15235
LEU_543 -4.20037 0.75126 1.23646 -0.52716 0.18166 0.15623 1.47608 -1.27997 -0 -5e-05 -0.29637 0.13047 0 0 0 0 0 -0.01395 0.08021 0.49446 0 0.07221 0 0.18072 0.81001 0.46647 -0.28163
GLY_544 -1.71468 0.16776 2.35775 -4e-05 0 0 1.42929 -1.128 -0 -0 -1.44949 -0.42477 0 0 -0.77853 0 0 -0.1302 0 0 0 0.34639 0 0.83697 0.45367 0.37294 0.33907
GLN_545 -5.18143 0.75966 4.77017 -0.6854 0.10265 0.74958 1.67209 -2.4073 -0.01756 -0.09309 -1.03268 -0.58587 0 0 0 0 0 -0.07466 0.00264 0 2.23283 -0.19423 0 -0.18838 -0.20006 0.32698 -0.04406
ILE_546 -6.9824 1.28266 3.47761 -0.56121 0.41769 0.17677 1.76045 -2.37798 -0 -5e-05 -1.52939 0.04706 0 0 -0.45136 0 0 -0.10393 0.01196 2.30815 0 -0.15448 0 0.73287 -0.60223 0.77024 -1.77758
ARG_547 -5.25102 0.40349 5.19397 -0.95453 0.22901 0.76936 2.15167 -2.50412 -0.01267 -0.05495 -2.50254 -0.16451 0 0 -1.2299 0 0 -0.02054 0.07555 2.12002 0 -0.27715 0 -1.2888 0.09375 0.85126 -2.37267
TYR_548 -5.7457 0.54077 2.85604 -0.69018 0.05607 0.43622 2.09763 -1.79827 -0.02176 -0.13275 -1.88516 -0.15935 0 0 0 0 0 0.07281 1.21076 0 1.93119 -0.37112 0.00039 1.2797 0.22262 0.76233 0.66226
CYS_549 -3.95582 0.57555 1.15073 -0.06467 1e-05 0.04217 0.33018 -0.77851 -0.00909 -0.0778 -0.61592 -0.22722 0 0 0 0 0 0.09023 0.00177 0.20086 0 -0.34909 0 3.6196 0.08346 0.7403 0.75673
ALA_550 -3.78488 0.37962 2.21226 -0.02338 0 0 2.08651 -1.53653 -0.00572 -0.0212 -2.0036 -0.34845 0 0 0 0 0 0.00248 0 0 0 0.21229 0 1.8394 0.47294 0.35712 -0.16113
VAL_551 -3.07194 0.16924 0.97428 -0.25751 0.13815 0.05121 0.48142 -0.97286 -0 -0 -0.59363 -0.24871 0 0 0 0 0 -0.0037 0.01358 0.32441 0 -0.80494 0 1.9342 0.00243 0.23659 -1.6278
ASN_552 -4.66642 0.22968 5.28543 -0.17414 0.01362 0.23964 2.62453 -2.55753 -0.03114 -0.2118 -2.40343 -0.23108 0 0 0 -0.69551 0 0.02084 0.03941 0 1.85781 0.03569 0 -0.93687 -0.23087 0.22529 -1.56684
SER_553 -1.07331 0.11029 1.56343 -0.02919 0.00024 0.0464 0.40633 -0.71063 -0 -0 0.59043 -1.02689 0 0 0 0 0 -0.07066 0.00737 0.16722 0 -0.18709 0.60673 -0.77834 -0.36356 0.16082 -0.58041
ASP_554 -2.54513 0.21658 4.43769 -0.24476 0.06886 0.82827 2.16494 -1.84378 -0.02284 -0.16436 -2.60153 -1.7975 0 0 -0.64112 -0.76187 0 -0.05694 0.00663 0 2.42621 -0.38867 0 -2.3716 -0.77206 0.16169 -3.90129
GLY_555 -1.75907 0.10462 2.48118 -6e-05 0 0 1.08424 -1.22462 -0 -0 -1.07398 -0.37525 0 0 0 0 0 -0.15114 0 0 0 -1.50714 0 0.83697 -0.87392 0.21275 -2.24543
SER_556 -3.61489 0.16779 5.42824 -0.03707 0 0.06712 3.13293 -2.36953 -0.00257 -0.02624 -4.47135 -0.19262 0 0 -0.64112 -1.45739 0 0.02711 0.00094 0.19154 0 -0.4083 1.73437 -0.77834 -0.76497 0.34856 -3.66577
LYS_557 -3.93157 0.2801 1.73483 -0.46544 0.07923 0.30032 0.48138 -0.99991 -0.00536 -0.01739 -0.20727 -0.10747 0 0 0 0 0 0.00657 0.00351 2.25109 0 0.03223 0 -1.5107 -0.35846 0.36914 -2.06517
ILE_558 -7.37798 0.92183 2.27164 -0.49726 0.42753 0.12236 2.31413 -2.09064 -0.01483 -0.05168 -2.3465 -0.08847 0 0 0 0 0 -0.05143 0.04563 0.31723 0 -0.69984 0 0.73287 -0.2645 0.37264 -5.95729
VAL_559 -5.82028 0.66489 0.7656 -0.32658 0.38939 0.07346 0.66178 -1.2805 -0.01144 -0.0413 -0.4578 -0.65254 0 0 0 0 0 -0.0158 0.00022 1.88197 0 -0.79576 0 1.9342 -0.42611 0.40196 -3.05464
ILE_560 -8.92038 1.18235 3.6945 -0.4869 0.47252 0.10265 2.7374 -2.7809 -0.0324 -0.14477 -3.74777 0.05091 0 0 0 0 0 -0.06728 0.0732 0.41386 0 -0.78019 0 0.73287 -0.43684 0.43485 -7.50232
THR_561 -5.73144 1.03991 2.0422 -0.11248 0.05502 0.0731 1.06024 -1.74633 -0.02629 -0.16386 -0.71183 -0.57386 0 0 0 0 0 -0.02072 0.03549 0.04817 0 -0.31417 2.32755 -1.0874 -0.49721 0.47412 -3.8298
ALA_562 -4.47117 0.58737 1.80028 -0.02953 0.01885 0 1.44405 -1.57871 -0 -0 -1.2623 -0.51026 0 0 0 0 0 0.03552 0 0 0 -0.0434 0 1.8394 0.47516 0.45284 -1.24191
ASP_563 -3.90421 0.27407 5.67779 -0.24136 0.06426 0.79233 2.91623 -2.41259 -0.02021 -0.13995 -4.94113 -0.95971 0 0 -0.68442 -1.70013 0 0.00216 0.02571 0 1.91851 -0.85484 0 -2.3716 0.68765 0.63089 -5.24055
GLN_564 -4.28932 0.6028 3.92543 -0.28822 0.04327 0.23283 1.92143 -1.83269 -0 -0 -1.4039 -0.57409 0 0 0 0 0 -0.02235 0.00287 0 2.77895 -0.08656 0 -0.18838 -0.0922 0.64263 1.3725
ARG_565 -3.24571 0.43296 5.26698 -0.69807 0.11544 0.46652 3.20024 -2.19441 -0 -0 -5.49055 0.59411 0 0 -0.68442 -1.70013 0 -0.01172 0.02314 1.69874 0 -0.11141 0 -1.2888 -0.27515 0.49003 -3.41222
GLY_566 -2.86216 0.60882 3.77573 -5e-05 0 0 1.82739 -1.82771 -0.00364 -0.01029 -1.29079 -0.43128 0 0 0 0 0 -0.09258 0 0 0 0.34477 0 0.83697 -0.2461 0.51826 1.14735
LYS_567 -5.53356 0.63689 4.95231 -0.47198 0.15958 0.23128 2.50572 -2.43081 -0.06114 -0.26276 -2.03134 0.10451 0 0 0 0 0 0.19617 0.08132 2.52723 0 -0.0411 0 -1.5107 -0.22688 0.45903 -0.71623
SER_568 -1.80277 0.27195 2.53198 -0.03752 0.00015 0.05041 1.16888 -1.18355 -0 -0 -1.30383 -0.41496 0 0 0 0 0 -0.01587 0.0074 0.2678 0 -0.28594 1.72801 -0.77834 -0.58392 0.37545 -0.00469
GLY_569 -2.40482 0.5124 3.21371 -0.00048 0 0 2.01617 -1.63998 -0 -0 -0.437 -0.18455 0 0 0 0 0 -0.08242 0 0 0 -0.93718 0 0.83697 0.40572 0.68698 1.98553
PRO_570 -1.88889 0.48533 1.81805 -0.07079 0 0.04337 0.76112 -0.88008 -0.01635 -0.14031 0.4019 0.61476 0 0 0 0 0 -0.17038 0.00333 0.42968 0 -0.50355 0 -2.4119 0.58188 0.70817 -0.23466
GLN_571 -4.52403 0.47284 4.37266 -0.72207 0.13233 0.80457 1.84444 -2.16117 -0.02556 -0.13632 -1.19208 -0.50014 0 0 0 -0.78866 0 -0.02033 0.05653 0 2.46328 -0.10944 0 -0.18838 -0.20568 0.37287 -0.05434
ALA_572 -3.80114 0.62052 3.71334 -0.02382 0 0 2.39054 -2.1333 -0 -0 -1.61077 -0.38387 0 0 0 0 0 -0.08795 0 0 0 -0.40866 0 1.8394 -0.33594 0.27926 0.0576
ASP_573 -1.78791 0.22911 2.41877 -0.12492 0.02591 0.39027 0.49331 -1.16321 -0.01635 -0.14031 -0.61626 -0.34032 0 0 0 0 0 -0.06223 0.00194 0 2.55828 -0.33689 0 -2.3716 -0.72182 0.26031 -1.30392
ASN_574 -3.37834 0.11843 3.85281 -0.15342 0.04614 0.20851 1.78096 -1.81061 -0.03955 -0.13789 -1.7349 -0.26741 0 0 0 -0.78866 0 0.05578 0.076 0 1.91445 0.14126 0 -0.93687 -0.29331 0.44811 -0.8985
LYS_575 -3.04537 0.21397 1.9716 -0.29531 0.0312 0.12881 0.32254 -1.0074 -0.01707 -0.15175 -0.13639 0.14001 0 0 0 0 0 0.01583 0.00216 1.80861 0 0.06424 0 -1.5107 0.06917 0.45448 -0.94138
PHE_576 -7.2021 0.66621 1.73557 -0.54605 0.02177 0.24558 1.3651 -1.97086 -0 -0 -1.21334 0.18642 0 0 -0.38455 0 0 0.02623 0.00015 0 2.16962 -0.23082 0 1.0402 -0.20399 0.23519 -4.05964
TYR_577 -7.33954 1.11193 0.17752 -0.57139 0.07171 0.30676 0.12742 -1.30542 -0.01707 -0.15175 -0.01248 -0.21018 0 0 0 0 0 0.18664 0.00539 0 1.90827 -0.3171 0.01144 1.2797 -0.31606 0.41394 -4.64027
ILE_578 -6.42291 0.82508 2.1956 -0.58102 0.48243 0.11491 1.54188 -1.76843 -0.02752 -0.16136 -1.35646 -0.04325 0 0 0 0 0 -0.03985 0.1627 2.43065 0 -0.52494 0 0.73287 -0.23457 0.94839 -1.7258
TYR_579 -6.55166 0.9787 2.23395 -0.96759 0.11187 0.52376 0.66484 -1.84743 -0.00027 -0.00847 -0.32921 -0.32661 0 0 0 0 0 0.07364 0.00028 0 1.76884 -0.47817 0.00014 1.2797 -0.18955 0.94628 -2.11696
ASP_580 -6.77168 0.48953 8.99741 -0.21413 0.07478 0.67494 4.97879 -3.88328 -0.0285 -0.1767 -6.08622 -1.37965 0 0 -0.7088 -0.77355 0 -0.04937 0.02904 0 2.04929 -0.80542 0 -2.3716 -0.3084 0.738 -5.52553
VAL_581 -4.53684 0.43842 2.4054 -0.29775 0.17011 0.05444 1.16585 -1.7078 -0.01286 -0.12573 0.41186 0.28158 0 0 0 0 0 -0.1482 0.00058 0.39875 0 0.58844 0 1.9342 -0.16737 0.54582 1.39888
GLN_582 -4.34 0.64988 3.36282 -0.6665 0.10863 0.71494 1.41184 -1.63114 -0.00101 -0.01024 -1.46793 -0.56272 0 0 -0.7088 0 0 -0.04561 0.09024 0 2.28379 -0.17837 0 -0.18838 -0.23998 0.31783 -1.1007
THR_583 -5.26336 0.59215 4.64765 -0.10896 0.05813 0.06196 2.27201 -2.28777 -0.02466 -0.12269 -0.48906 -1.1807 0 0 -0.6146 0 0 0.0294 0.01222 0.09647 0 -0.69624 2.31048 -1.0874 -0.18236 0.48203 -1.49528
ASP_584 -3.25147 0.18443 3.55275 -0.23975 0.04708 0.79148 1.44762 -1.60586 -0.00271 -0.04015 -1.03816 -0.45608 0 0 0 0 0 -0.0888 0.02957 0 2.0841 -0.54308 0 -2.3716 0.20669 0.46219 -0.83177
ASN_585 -7.30442 0.32161 6.53888 -0.24303 0.10075 0.42436 2.8353 -3.0129 -0.03693 -0.27548 -1.24839 -0.9417 0 0 -0.7201 0 0 -0.07279 0.25096 0 2.29755 -0.19432 0 -0.93687 0.254 0.53371 -1.42981
PHE_586 -8.77077 1.59892 2.65704 -0.51359 0.11077 0.21784 1.52733 -2.00381 -0 -0 0.42632 0.04309 0 0 0 0 0 0.02806 0.01906 0 3.30563 0.17927 0 1.0402 -0.11223 0.80283 0.55598
LEU_587 -5.8303 0.52201 2.22771 -0.49043 0.20494 0.12351 1.59054 -1.68749 -0 -0 -0.15958 0.19527 0 0 0 0 0 -0.05066 0.2192 0.29741 0 -0.27744 0 0.18072 -0.3071 0.69292 -2.54878
LEU_588 -4.16354 0.50611 0.41126 -0.72843 0.55255 0.35334 0.1006 -0.95175 -0.02752 -0.16136 0.45302 -0.13896 0 0 0 0 0 -0.00172 0.06016 1.27952 0 0.23282 0 0.18072 -0.05889 0.60121 -1.50085
TYR_589 -7.32055 0.86143 2.99904 -0.52861 0.04143 0.27261 1.76779 -2.04392 -0.01672 -0.21287 -1.05171 -0.20918 0 0 -0.38455 0 0 0.03102 0.00515 0 2.20779 -0.42955 0.55804 1.2797 -0.09695 0.78944 -1.48119
GLU_590 -3.54094 0.38983 2.3836 -0.49778 0.25493 1.60932 0.70132 -1.04828 -0 -0 -1.42824 -2.52161 0 0 0 0 0 -0.00952 0.03809 0 4.31436 -0.02658 0 -2.7348 -0.41547 0.63126 -1.90051
MET_591 -10.3141 1.88774 5.82967 -0.26171 0.02024 0.10366 3.66076 -3.06215 -0 -0 -1.62462 0.00491 0 0 0 0 0 -0.04547 0.04096 2.16823 0 0.20483 0 0.60916 -0.54675 1.44703 0.12242
PRO_592 -4.17201 0.93671 2.25297 -0.07803 0 0.04763 1.02834 -0.86247 -0 -0 -0.10321 0.62482 0 0 0 0 0 -0.2278 0.05681 0.35988 0 -0.72654 0 -2.4119 -0.19472 1.58683 -1.88268
ALA_593 -5.65279 1.10578 2.41605 -0.03034 0.02611 0 1.84823 -2.02277 -0.00444 -0.01492 0.32872 -0.49935 0 0 0 0 0 0.25716 0 0 0 0.27059 0 1.8394 0.69214 0.77989 1.33947
LYS_594 -4.54818 0.16533 4.07503 -0.52049 0.15789 0.34295 2.16069 -1.86694 -2e-05 -5e-05 -1.68725 -0.16473 0 0 0 0 0 0.09004 0.01852 1.78564 0 -0.1788 0 -1.5107 0.59078 0.78871 -0.30157
CYS_595 -5.68751 0.8476 4.16148 -0.06957 0.02177 0.05205 2.17502 -1.88613 -0.01837 -0.1861 -1.06792 -0.51316 0 0 0 0 0 0.0401 0.16937 0.31802 0 -0.07373 0 3.6196 0.40526 0.81384 3.12161
ILE_596 -6.19349 0.93173 1.85288 -0.48336 0.36881 0.10809 1.39182 -1.4536 -2e-05 -5e-05 -0.43454 -0.03294 0 0 0 0 0 0.16473 0.04665 0.36652 0 -0.75767 0 0.73287 0.29427 1.48659 -1.61069
PRO_597 -2.41551 0.47891 1.11914 -0.13582 0.00526 0.09934 0.40604 -0.61698 -0 -0 -0.7402 0.16666 0 0 0 0 0 -0.10401 0.01312 0.1582 0 -0.88328 0 -2.4119 -0.55756 1.27984 -4.13875
LEU_598 -5.44429 0.61738 0.44542 -0.46178 0.20253 0.09279 0.88729 -1.20128 -0 -0 -0.57869 0.07133 0 0 0 0 0 -0.00094 0.15457 0.64577 0 -0.1396 0 0.18072 -0.46335 0.44456 -4.54757
GLN_599 -4.64521 0.58006 3.76069 -0.49461 0.2163 0.3939 1.96279 -1.81993 -0 -0 -2.79295 -0.68112 0 0 -0.56388 0 0 0.54699 0.25056 0 3.05778 0.24216 0 -0.18838 1.35322 0.88806 2.06644
PRO_600 -2.79499 0.37799 1.40674 -0.19234 0.00356 0.13998 0.72986 -0.79131 -0 -0 -1.20377 0.00286 0 0 -0.56388 0 0 -0.00592 0.00782 0.43056 0 -0.843 0 -2.4119 1.22818 0.958 -3.52156
TYR_601 -6.69645 0.68712 3.88856 -0.52065 0.01531 0.2276 2.14398 -2.27695 -0.00716 -0.06637 -2.13412 -0.15169 0 0 0 0 0 -0.00424 0.28363 0 1.91625 -0.40058 0.05025 1.2797 -0.3671 0.47169 -1.66121
CYS_602 -3.16835 0.28536 2.01372 -0.0549 0.0001 0.03626 1.32613 -0.98921 -0.00716 -0.06637 -0.59309 -0.39675 0 0 0 0 0 -0.02146 0.0079 0.16926 0 -0.38183 0 3.6196 0.09457 0.37567 2.24944
ASP_603 -3.32381 0.19521 5.05459 -0.2453 0.08412 0.83168 1.80556 -1.84367 -0.00411 -0.01387 -3.60277 -3.41178 0 0 0 -0.82646 0 -0.00542 0.28819 0 2.46036 -0.52179 0 -2.3716 0.1241 0.48998 -4.83676
ARG_604 -2.21105 0.27914 2.30885 -0.47662 0.09089 0.30593 0.83458 -1.00181 -0 -0 -0.35357 -0.179 0 0 0 0 0 -0.09127 0.03987 1.64852 0 -0.14507 0 -1.2888 -0.12617 0.48194 0.11636
LYS_605 -4.28632 0.22757 5.06709 -0.50388 0.14333 0.32019 1.03386 -1.92472 -0.00411 -0.01387 -1.52439 -0.08525 0 0 0 0 0 0.15224 0.08419 1.79761 0 0.05618 0 -1.5107 -0.06391 0.27976 -0.75512
ASP_606 -1.52799 0.20724 1.87989 -0.11775 0.00774 0.34037 0.36956 -0.81391 -0 -0 0.21052 -0.55465 0 0 0 0 0 -0.07982 0.00688 0 2.65444 -0.39955 0 -2.3716 -0.14732 0.32277 -0.01318
ARG_607 -1.27873 0.08393 1.4774 -0.46929 0.08544 0.29094 0.31809 -0.65477 -0 -0 -0.13955 -0.11758 0 0 0 0 0 -0.03073 0.00207 1.6942 0 -0.06882 0 -1.2888 -0.03569 0.34575 0.21386
LYS_608 -4.31191 0.53854 5.00206 -0.35302 0.04663 0.14589 2.42466 -1.9377 -0 -0 -3.99896 0.16396 0 0 0 -0.82646 0 0.02962 0.14698 2.26222 0 0.05965 0 -1.5107 -0.02102 0.30987 -1.8297
PHE_609 -2.47763 0.14934 1.3148 -1.06322 0.13551 0.63485 0.28563 -0.76242 -0 -0 -0.63911 -0.17178 0 0 0 0 0 -0.01552 0.00045 0 1.47217 -0.54754 0 1.0402 -0.22232 0.3054 -0.56118
PHE_610 -4.68421 0.49793 3.0555 -0.5851 0.02136 -0.07804 2.55661 -1.88474 -0 -0 -2.07055 -0.43301 0 0 0 0 0 -0.00427 0.13892 0 1.79594 -0.4085 0 1.0402 0.05358 0.49665 -0.49174
GLY_611 -3.24918 0.594 1.46795 -0.00142 0 0 1.15209 -1.1822 -0.01138 -0.04222 -0.3275 -0.34474 0 0 0 0 0 -0.09576 0 0 0 -1.33427 0 0.83697 0.56811 0.38953 -1.58001
ILE_612 -4.35699 0.37329 1.74224 -0.59831 0.39248 0.10616 1.48602 -1.36524 -0 -0 -1.40511 0.24768 0 0 0 0 0 -0.04976 0.01443 0.99253 0 -0.77836 0 0.73287 0.13079 0.39113 -1.94413
SER_613 -1.76871 0.15693 0.85956 -0.02849 2e-05 0.0478 0.08259 -0.63141 -0.02603 -0.17256 -0.07383 -1.08489 0 0 0 0 0 0.03626 0.01548 0.3304 0 -0.18943 0.60275 -0.77834 -0.11813 0.522 -2.21801
CYS_614 -4.78855 0.67414 1.49601 -0.07284 0 0.04958 0.44601 -1.14172 -0.02696 -0.20115 -1.11671 -0.16609 0 0 0 0 0 0.01666 0.02634 0.18501 0 -0.37441 0 3.6196 0.17216 0.5122 -0.69072
ILE_615 -5.21212 0.44762 3.26046 -0.60814 0.40952 0.10912 1.21471 -1.67155 -0 -0 -1.19264 0.40041 0 0 -0.68253 0 0 -0.07614 0.06675 0.87892 0 -0.5748 0 0.73287 -0.2269 0.62414 -2.10032
ILE_616 -5.66976 0.59209 1.11559 -0.54582 0.39267 0.15813 1.20194 -1.38421 -0 -0 -0.40855 -0.37927 0 0 0 0 0 -0.0086 0.00881 0.79805 0 -0.13411 0 0.73287 -0.34582 0.61254 -3.26345
ASN_617 -4.18612 0.35513 4.5695 -0.15706 0.01056 0.21003 2.41717 -2.00588 -0 -0 -1.8796 -0.89575 0 0 -0.93764 -0.87336 0 0.07444 0.01465 0 1.75916 -0.23545 0 -0.93687 -0.0472 0.51623 -2.22805
LYS_618 -5.24375 0.40691 3.19374 -0.5193 0.07223 0.40634 1.17785 -1.45504 -0.0083 -0.02144 -0.63438 0.12193 0 0 -0.93764 0 0 0.0342 0.14107 2.90558 0 0.00373 0 -1.5107 -0.0636 0.46557 -1.465
ASN_619 -5.40274 0.62095 4.00682 -0.21889 0.05578 0.36039 2.46151 -2.2114 -0.02472 -0.15435 -1.22882 -0.68753 0 0 -0.6146 -0.72871 0 -0.079 0.00534 0 3.42266 -1.01804 0 -0.93687 -0.54781 0.53564 -2.38438
ILE_620 -5.78877 0.63959 2.82549 -0.667 0.46714 0.23578 1.6237 -2.02168 -0.00663 -0.02356 0.55235 0.03532 0 0 0 0 0 -0.05624 0.26053 1.16262 0 0.50636 0 0.73287 -0.57736 0.61248 0.51298
GLN_621 -4.86257 0.91862 3.71344 -0.66311 0.07995 0.72453 1.89527 -2.03732 -0.01117 -0.14785 -1.03791 -0.50337 0 0 0 -0.6076 0 -0.04168 0.02304 0 2.33476 -0.20877 0 -0.18838 -0.40965 0.63954 -0.39022
GLN_622 -4.79665 0.35645 5.08994 -0.61265 0.07859 0.59691 2.51473 -2.36985 -0.02743 -0.1945 -3.47949 -0.70809 0 0 0 0 0 0.15176 0.09493 0 2.33214 0.02387 0 -0.18838 -0.07254 0.8927 -0.31756
GLU_623 -4.5592 0.57525 5.72837 -0.21871 0.03049 0.30988 2.77466 -2.59247 -0 -0 -2.63981 -0.58744 0 0 0 -0.69975 0 -0.08504 0.03614 0 3.13453 -0.30908 0 -2.7348 -0.06096 0.80098 -1.09695
LYS_624 -3.46293 0.3507 3.70587 -0.42258 0.08321 0.21904 0.57801 -1.53696 -0.00109 -0.01548 -0.70189 0.09327 0 0 0 0 0 0.10972 0.24671 1.73464 0 -0.07383 0 -1.5107 -0.42032 0.38716 -0.63747
ASN_625 -4.53042 0.53511 4.86856 -0.18379 0.03743 0.29781 1.8263 -2.33722 -0.02695 -0.16574 -1.40955 -0.55485 0 0 0 0 0 0.00865 0.00073 0 3.2063 0.17014 0 -0.93687 0.40682 0.3153 1.52776
ALA_626 -3.22899 0.15845 3.19057 -0.02308 0 0 1.48888 -1.89263 -0 -0 -0.76702 -0.35609 0 0 0 0 0 -0.07504 0 0 0 -0.39331 0 1.8394 0.22262 0.24493 0.40868
ASP_627 -4.15468 0.18349 6.44577 -0.12145 0.0315 0.37882 2.65985 -2.76356 -0.02735 -0.22515 -4.03793 -0.1722 0 0 0 -1.06359 0 -0.06285 0.00365 0 2.50751 -0.37739 0 -2.3716 -0.53842 0.28246 -3.42312
GLU_628 -3.14484 0.09246 4.00362 -0.3455 0.07786 0.41959 1.39149 -1.76494 -0.00333 -0.01712 -1.00304 -0.65353 0 0 0 0 0 0.01636 0.00159 0 3.71201 -0.21349 0 -2.7348 -0.48254 0.28979 -0.35838
ASN_629 -2.04898 0.07281 2.40391 -0.19357 0.00982 0.30174 0.02924 -1.11796 -0.04742 -0.29641 -0.22712 -0.62859 0 0 0 0 0 0.03383 0 0 2.91983 -0.33214 0 -0.93687 -0.26639 0.22956 -0.09472
ASN_630 -1.59768 0.05449 2.27953 -0.17332 0.0131 0.24881 0.35203 -1.05549 -0.01872 -0.13663 0.01439 -0.31673 0 0 0 0 0 -0.01362 0.0005 0 1.75436 0.03395 0 -0.93687 0.03181 0.22703 0.76095
ASP_631 -3.88569 0.29695 6.50701 -0.17248 0.03127 0.52834 2.9034 -2.59246 -0 -0 -3.86626 -1.29416 0 0 -0.91055 -1.36194 0 -0.02894 0.0753 0 3.07035 -0.32424 0 -2.3716 -0.11064 0.25475 -3.2516
GLU_632 -2.41697 0.09554 3.67777 -0.56268 0.14662 1.47561 1.09267 -1.57691 -0.01675 -0.12673 0.26492 -2.93339 0 0 0 0 0 -0.0703 0.01549 0 3.08932 -0.18637 0 -2.7348 -0.27476 0.29738 -0.74433
ASN_633 -3.00264 0.3755 4.21158 -0.23103 0.0392 0.34395 1.49971 -1.72579 -0 -0 -2.75471 -0.43774 0 0 -0.91055 -0.84043 0 -0.06098 0.14658 0 2.35932 -0.4642 0 -0.93687 -0.51615 0.40137 -2.50388
GLU_634 -3.89376 0.20933 5.19407 -0.20497 0.0277 0.30546 1.6516 -2.03091 -5e-05 -0.00136 -1.34236 -0.57784 0 0 0 -0.28032 0 0.0413 0.03345 0 3.14476 -0.02341 0 -2.7348 -0.39595 0.43019 -0.44788
ASP_635 -1.53982 0.04695 2.23656 -0.24408 0.09304 0.82798 0.59224 -0.95958 -0 -0 -0.34584 -3.62435 0 0 0 0 0 -0.06423 0.30504 0 2.66703 -0.36574 0 -2.3716 -0.23642 0.37725 -2.60556
ASN_636 -2.81171 0.14276 3.62081 -0.17805 0.02507 0.24767 1.07241 -1.51326 -0 -0 -0.42676 -0.38101 0 0 0 -0.28032 0 -0.06458 0.04838 0 2.30665 0.10864 0 -0.93687 -0.37315 0.27623 0.8829
LYS_637 -2.20034 0.10714 2.99451 -0.53417 0.17999 0.35943 0.79431 -1.23165 -0 -0 -0.37345 -0.13723 0 0 0 0 0 -0.04286 0.01169 1.84965 0 0.04872 0 -1.5107 -0.2061 0.1352 0.24414
SER_638 -1.89918 0.16899 2.54188 -0.02778 2e-05 0.04231 1.0524 -1.10911 -0.00629 -0.06511 -0.75178 -1.12279 0 0 0 0 0 -0.0146 0.03253 0.29429 0 -0.13027 0.60848 -0.77834 -0.31769 0.30048 -1.18156
ASP_639 -2.28081 0.08475 2.86893 -0.12456 0.02556 0.37738 0.28085 -1.18815 -5e-05 -0.00136 0.21689 -0.61179 0 0 0 0 0 -0.00689 0.01885 0 3.84569 -0.66503 0 -2.3716 -0.32311 0.36405 0.5096
LYS_640 -2.29505 0.18765 3.28449 -0.5069 0.12648 0.31025 1.18467 -1.32622 -0.01397 -0.07917 -1.19781 0.1437 0 0 0 0 0 -0.04812 0.04263 2.09888 0 -0.10002 0 -1.5107 -0.23862 0.2799 0.34205
SER_641 -2.21838 0.18052 2.84732 -0.02767 0.00011 0.03855 0.75065 -1.1863 -0.02785 -0.33372 -1.68881 -0.96587 0 0 0 -0.69975 0 0.03537 0.07946 0.65583 0 -0.41143 1.72253 -0.77834 -0.09452 0.73808 -1.38423
ARG_642 -3.53303 0.18029 4.75246 -0.67986 0.08798 0.49557 1.99725 -1.87663 -0.02674 -0.16126 -2.78247 0.11027 0 0 0 -1.06359 0 0.06334 0.0168 2.40037 0 -0.0959 0 -1.2888 0.11262 1.03125 -0.26009
ASN_643 -3.05751 0.10213 2.31284 -0.16782 0.02235 0.23843 0.70816 -1.10767 -0.00085 -0.00499 -0.65229 -0.31404 0 0 0 -0.6076 0 0.01008 0.0107 0 1.84589 0.13818 0 -0.93687 0.16278 0.51676 -0.78132
GLU_644 -3.77879 0.13404 3.50008 -0.37057 0.12666 0.63973 0.93213 -1.38927 -0 -0 -0.86172 -0.96206 0 0 0 -0.87336 0 -0.04369 0.04497 0 3.85987 -0.0301 0 -2.7348 -0.17061 0.1822 -1.79528
ASP_645 -3.56646 0.22456 7.05449 -0.23427 0.14004 0.75079 3.40942 -2.70847 -0.03667 -0.20718 -5.10585 -1.26865 0 0 -0.70542 -0.72872 0 -0.01933 0.02616 0 2.49856 -0.53685 0 -2.3716 -0.4121 0.34548 -3.45205
ASP_646 -3.31714 0.44036 4.72402 -0.1367 0.06784 0.43219 1.72188 -1.93611 -0.01287 -0.07396 -1.59028 -0.39323 0 0 -0.68253 0 0 0.08963 0.04928 0 2.9773 -0.44546 0 -2.3716 -0.12463 0.4979 -0.0841
ASP_647 -3.17058 0.34225 5.33771 -0.11322 0.01585 0.35082 2.3271 -2.06538 -0.01432 -0.10475 -3.18264 -0.31578 0 0 -0.70542 -0.90131 0 0.02017 0.04522 0 2.32875 -0.25739 0 -2.3716 -0.33692 0.48479 -2.28665
GLU_648 -3.27946 0.53566 3.34641 -0.22895 0.05576 0.38528 1.06979 -1.46895 -0.03266 -0.1773 -0.44486 -0.55652 0 0 0 0 0 -0.09122 0.14258 0 3.12557 0.13295 0 -2.7348 -0.29796 0.53766 0.01897
LYS_649 -4.29167 0.15413 4.64003 -0.45691 0.13099 0.23887 0.84199 -1.72722 -0 -0 -1.13641 -0.05677 0 0 0 0 0 0.06479 0.00916 1.75849 0 0.01514 0 -1.5107 -0.02461 0.44882 -0.90189
ASP_650 -3.49672 0.35198 5.48942 -0.22987 0.09366 0.73624 2.86538 -2.15995 -0 -0 -4.26933 -1.28235 0 0 -1.64813 -0.71326 0 0.00298 0.0056 0 2.00544 -0.81741 0 -2.3716 -0.23798 0.36441 -5.3115
LYS_651 -4.81354 0.39265 6.94034 -0.57791 0.14989 0.36791 2.72929 -2.58201 -0 -0 -4.66102 0.30921 0 0 0 -1.63004 0 -0.06414 0.09754 2.63388 0 -0.04687 0 -1.5107 -0.40586 0.5446 -2.12677
SER_652 -2.81123 0.14935 4.15322 -0.03957 0.00202 0.05412 2.36134 -1.79647 -0.00732 -0.08687 -4.24749 -0.31482 0 0 -0.68255 -0.71326 0 -0.04357 0.04241 0.28454 0 -0.26585 1.81329 -0.77834 -0.57349 0.59389 -2.90667
ASN_653 -6.01182 0.47752 5.54088 -0.15955 0.01099 0.20876 1.98405 -2.76609 -0.01754 -0.20582 -0.52696 -0.66501 0 0 -1.07004 0 0 -0.01025 0.27068 0 2.37351 -0.01254 0 -0.93687 -0.08821 0.47445 -1.12985
LEU_654 -6.66546 0.4499 3.06507 -0.46388 0.18876 0.07561 2.01271 -2.03913 -0.01285 -0.07814 -2.40444 0.39376 0 0 -1.07004 0 0 -0.03928 0.06538 0.53001 0 -0.02409 0 0.18072 -0.02205 0.5277 -5.32975
GLU_655 -5.20807 0.30149 5.26104 -0.22846 0.05692 0.37756 1.20101 -2.20344 -0 -0 -2.84475 -0.50651 0 0 0 -0.19158 0 -0.0621 0.12895 0 3.55905 0.19454 0 -2.7348 -0.24694 0.55378 -2.59231
PHE_656 -8.12142 0.66801 3.4246 -0.81593 0.05474 0.06171 2.86634 -2.71421 -0.00491 -0.01484 -2.02127 -0.43443 0 0 0 0 0 -0.04271 0.00605 0 2.72118 -0.20121 0 1.0402 -0.07803 0.4193 -3.18682
TYR_657 -8.34051 0.69209 3.81359 -0.6443 0.14833 0.31145 1.40987 -2.3135 -0.03716 -0.20946 -1.01741 -0.17647 0 0 -0.35014 0 0 -0.04473 0.06833 0 2.55793 0.04076 0.20221 1.2797 -0.173 0.42402 -2.35839
THR_658 -4.73284 0.33802 3.66618 -0.17759 0.0923 0.06648 2.31258 -1.96777 -0 -0 -2.34347 -0.3118 0 0 0 0 0 0.0121 0.00164 0.10911 0 -0.03839 2.31408 -1.0874 0.00049 0.44039 -1.3059
PHE_659 -3.75439 0.36703 1.37116 -1.07489 0.14483 0.67579 0.41062 -1.11187 -0.00144 -0.00485 -0.2179 0.00639 0 0 0 0 0 0.01914 0.04595 0 2.70094 -0.38241 0 1.0402 -0.03245 0.39063 0.59246
PHE_660 -5.76948 0.44453 3.68995 -0.68409 0.1259 0.43709 2.29104 -2.30596 -0.00633 -0.02376 -2.18029 0.1851 0 0 0 0 0 -0.00501 0.26889 0 1.88255 -0.19282 0 1.0402 -0.24166 0.4336 -0.61056
VAL_661 -2.83433 0.19149 1.00586 -0.26769 0.16177 0.0555 0.27913 -0.92296 -0 -0 -0.44407 -0.27535 0 0 0 0 0 -0.07449 0.01195 0.27222 0 -0.79061 0 1.9342 -0.36469 0.34255 -1.71953
THR_662 -5.0103 0.39401 4.28375 -0.19255 0.16263 0.08271 3.2942 -2.35264 -0.00633 -0.02376 -3.22373 -0.47088 0 0 0 0 0 -0.0549 0.01272 0.14653 0 0.45136 2.33737 -1.0874 0.25652 0.26392 -0.73677
SER_663 -1.85417 0.08629 2.01498 -0.02909 1e-05 0.04649 0.53266 -1.04337 -0 -0 0.27177 -1.06333 0 0 0 0 0 0.01945 0.00215 0.1774 0 -0.17539 0.60039 -0.77834 0.11754 0.26666 -0.80789
GLU_664 -2.37739 0.28879 2.00137 -0.21887 0.03141 0.31312 0.63234 -1.06643 -0 -0 0.63841 -0.61044 0 0 0 0 0 -0.05572 0.00841 0 3.02959 -0.35306 0 -2.7348 -0.65268 0.14802 -0.97793
ASN_665 -3.72217 0.30121 2.7674 -0.18036 0.01263 0.28016 1.12789 -1.50849 -0.02208 -0.10387 0.45161 -0.35281 0 0 0 0 0 -0.05796 1e-05 0 1.92659 -0.06266 0 -0.93687 -0.08735 0.19635 0.02925
GLY_666 -1.84346 0.10455 2.15704 -5e-05 0 0 0.9201 -1.10353 -0 -0 -0.28423 -0.39077 0 0 0 0 0 -0.14088 0 0 0 -1.27417 0 0.83697 0.03395 0.20794 -0.77653
ILE_667 -5.23958 0.42398 3.5638 -0.69882 0.53314 0.2746 1.75619 -2.0189 -0.02208 -0.10387 -1.48046 -0.39016 0 0 0 0 0 -0.03602 0.16025 0.88144 0 -0.25875 0 0.73287 -0.24126 0.31785 -1.84577
ARG_668 -3.18816 0.22396 1.87401 -0.59455 0.08822 0.39832 0.43409 -1.016 -0 -0 -0.16431 0.18668 0 0 0 0 0 0.04766 0.04271 2.57249 0 -0.23747 0 -1.2888 -0.20161 0.37397 -0.44879
LYS_669 -3.93162 0.28077 3.68342 -0.28914 0.03345 0.13506 2.09551 -1.80305 -0 -0 -2.35441 -0.1863 0 0 0 0 0 0.00181 0.00649 2.05164 0 0.05722 0 -1.5107 -0.16082 0.25712 -1.63354
GLN_670 -5.57752 0.48408 4.756 -0.59218 0.07629 0.9751 1.17394 -2.16176 -0.00286 -0.01932 -1.96254 -0.70974 0 0 -0.26009 -0.24582 0 0.12318 0.11587 0 3.451 -0.0519 0 -0.18838 -0.04326 0.37694 -0.28296
ASP_671 -5.31419 0.76382 5.47804 -0.09598 0.00174 0.26955 2.64188 -2.54708 -9e-05 -0.00034 -4.07402 -0.09194 0 0 0 -0.44183 0 0.00634 0.04328 0 2.14636 0.36054 0 -2.3716 0.13428 0.62444 -2.4668
GLN_672 -4.82635 0.58298 3.1511 -0.71063 0.21682 1.20272 0.79404 -1.72887 -0.01389 -0.15185 -1.26333 -0.83267 0 0 -0.26009 0 0 -0.07653 0.0543 0 3.89384 0.21529 0 -0.18838 0.37921 0.54043 0.97813
TYR_673 -5.69368 0.44609 4.78887 -0.60041 0.02269 0.33872 2.52773 -2.41087 -0.00348 -0.01711 -3.9172 -0.17755 0 0 0 -0.44183 0 -0.00285 0.10227 0 2.11635 -0.24279 0.1605 1.2797 0.10054 0.441 -1.18329
GLN_674 -6.8462 0.54352 5.50618 -0.70059 0.49341 1.19939 1.06204 -2.34052 -0.01103 -0.13254 -1.071 -1.95021 0 0 0 0 0 -0.02473 0.13296 0 4.74376 0.08629 0 -0.18838 -0.3726 0.60196 0.73171
LEU_675 -8.60717 1.84558 2.4943 -0.50963 0.22521 0.11552 2.67994 -2.32128 -0.00773 -0.10328 -2.52231 0.27057 0 0 0 0 0 0.03447 0.129 0.47865 0 -0.24801 0 0.18072 -0.34562 0.88833 -5.32275
GLU_676 -4.24999 0.35833 4.70047 -0.19078 0.02351 0.25041 1.53577 -1.92892 -0.02258 -0.21089 -1.78153 -0.57533 0 0 -0.96558 0 0 0.06097 0.14204 0 2.49619 0.10411 0 -2.7348 1.61124 0.81123 -0.56611
SER_677 -2.21272 0.43822 2.49581 -0.03234 0.00137 0.06152 1.71545 -1.26433 -0.03111 -0.35651 -2.06858 -0.4185 0 0 0 0 0 0.04635 0.03525 0.11605 0 -0.45228 0.69366 -0.77834 2.77677 0.376 1.14176
SER_678 -3.89976 0.49143 4.3951 -0.03197 0.0214 0.03127 3.31863 -2.30177 -0.02327 -0.24916 -2.80234 -0.30919 0 0 0 0 0 0.00363 0.00297 0.33221 0 0.45394 0.60001 -0.77834 1.7688 0.38986 1.41344
ILE_679 -5.57137 1.068 4.02063 -0.49561 0.23679 0.10173 2.28018 -2.3315 -0 -0 -2.02214 0.34764 0 0 0 0 0 0.07617 0.04272 0.87784 0 0.35334 0 0.73287 0.62706 0.84888 1.19323
GLU_680 -3.36711 0.26377 4.18077 -0.45161 0.21139 1.42324 1.39724 -1.98856 -0.02705 -0.14858 -1.21452 -2.99869 0 0 0 0 0 -0.0606 0.00325 0 4.01078 -0.31629 0 -2.7348 -0.40025 0.68889 -1.52873
ALA_681 -5.88383 0.66706 3.03461 -0.0237 0 0 2.93167 -2.61533 -0.02705 -0.14858 -2.09709 -0.36482 0 0 0 0 0 -0.02875 0 0 0 0.07473 0 1.8394 -0.33909 0.27439 -2.70637
VAL_682 -10.421 2.46172 4.09219 -0.28519 0.22022 0.05096 3.08277 -3.68777 -0 -0 -1.51603 0.28954 0 0 0 0 0 0.20128 0.78945 1.13589 0 -0.19325 0 1.9342 -0.09448 1.07176 -0.86773
PHE_683 -4.63333 0.40745 4.49603 -0.91283 0.05029 0.28914 1.94622 -2.39845 -0.01116 -0.12508 -1.45957 -0.04739 0 0 0 0 0 -0.00577 0 0 1.7678 -0.4311 0 1.0402 -0.05029 1.07729 0.99942
ALA_684 -3.57478 0.46918 2.48703 -0.02324 0 0 1.51208 -1.79367 -0 -0 -0.17124 -0.33639 0 0 0 0 0 -0.0568 0 0 0 -0.39187 0 1.8394 -0.31168 0.48807 0.1361
ILE_685 -8.28067 1.21925 2.77518 -0.60382 0.68647 0.20748 2.019 -2.30751 -0 -0 -1.43911 -0.31598 0 0 0 0 0 0.06397 0.33034 1.95898 0 0.69086 0 0.73287 -0.32079 0.9224 -1.66109
ASP_686 -2.87086 0.50807 2.71695 -0.26812 0.0509 0.88455 1.37273 -1.42609 -0.01115 -0.12496 -1.50011 -0.17094 0 0 0 0 0 0.26991 0.06452 0 2.3836 0.02038 0 -2.3716 0.36829 0.93247 0.82854
ILE_687 -6.34888 0.97353 3.61542 -0.62872 0.53512 0.1454 1.81088 -2.3664 -0 -0 -0.94293 -0.37089 0 0 0 0 0 0.00691 0.05968 1.08553 0 0.07002 0 0.73287 0.61245 1.35544 0.34544
PRO_688 -5.43943 0.74895 3.19092 -0.12702 0.00028 0.09285 2.10703 -1.67756 -0.00054 -0.00697 -2.83116 0.2262 0 0 0 0 0 -0.05026 0.00547 0.21974 0 -1.12096 0 -2.4119 -0.12494 1.23273 -5.96658
LYS_689 -5.30388 0.71413 3.18982 -0.47167 0.17271 0.28566 1.83465 -1.80891 -0 -0 -0.6887 -0.13423 0 0 0 0 0 0.27051 0.02046 0.98997 0 -0.1005 0 -1.5107 0.73317 0.55824 -1.24927
LEU_690 -3.7512 0.20225 2.38588 -0.52663 0.25089 0.15405 0.76866 -1.35243 -0 -0 -0.21406 0.16476 0 0 0 0 0 0.02105 0.02784 0.10834 0 -0.08144 0 0.18072 0.9262 0.50778 -0.22734
TYR_691 -6.12729 0.44559 4.45484 -0.69005 0.08269 0.40348 2.4272 -2.38089 -0 -0 -1.68188 -0.10691 0 0 0 0 0 0.04985 0.12162 0 2.07574 -0.2675 0.00036 1.2797 0.03239 0.58409 0.70302
PHE_692 -9.90436 1.15836 4.37286 -1.02986 0.07957 0.34861 2.2625 -3.16744 -0.00939 -0.11738 -0.93201 -0.04509 0 0 0 0 0 -0.00962 0.10186 0 1.84049 -0.48284 0 1.0402 0.26041 0.56418 -3.66893
ILE_693 -4.57799 0.4708 2.78946 -0.53918 0.26652 0.13316 1.35746 -1.63928 -0.00054 -0.00697 -0.67557 0.39252 0 0 0 0 0 -0.17381 0.0921 0.42544 0 0.53975 0 0.73287 0.11441 0.508 0.20914
LYS_694 -3.77081 0.48909 4.08513 -0.33485 0.05789 0.20302 1.43509 -1.71731 -0 -0 -1.96982 -0.26132 0 0 -0.41521 0 0 -0.03283 0.02214 1.81216 0 0.04163 0 -1.5107 -0.02946 0.54343 -1.35274
ARG_695 -4.01456 0.15044 4.80423 -0.92509 0.24424 0.67158 2.3161 -2.06576 -0.00058 -0.00392 -1.47991 0.05315 0 0 -0.41521 0 0 0.10822 0.00662 1.82627 0 -0.20055 0 -1.2888 -0.22051 0.417 -0.01701
ASN_696 -3.49679 0.07491 3.70668 -0.15458 0.01124 0.20983 1.17238 -1.73382 -0.00789 -0.09079 -1.22885 -0.21488 0 0 0 -0.52152 0 -0.00406 0.00769 0 1.54577 -0.21706 0 -0.93687 -0.04684 0.3464 -1.57905
LYS_697 -7.06427 0.59136 7.12531 -0.35719 0.05191 0.152 1.74203 -3.00232 -0.01655 -0.15251 -4.26591 0.1774 0 0 0 -0.19158 0 0.02416 0.08042 1.75502 0 -0.00664 0 -1.5107 -0.2349 0.26738 -4.83557
LYS_698 -4.55956 0.28138 3.91617 -0.32225 0.03851 0.1746 1.86857 -1.74145 -0 -0 -0.57863 -0.13763 0 0 0 0 0 -0.08609 0.01336 2.36517 0 0.2246 0 -1.5107 -0.25491 0.41977 0.11091
THR_699 -5.24351 0.35478 4.03161 -0.12762 0.08773 0.07748 1.38669 -2.15521 -0.01655 -0.15251 -1.68191 -0.88521 0 0 0 0 0 -0.03856 0.00862 0.11125 0 -0.62469 2.26608 -1.0874 -0.04688 0.47663 -3.25918
ASN_700 -4.32714 0.16732 4.29674 -0.41628 0.05049 0.87796 1.20406 -1.9287 -0 -0 -0.53492 -0.15978 0 0 -0.50644 0 0 0.13841 0.00689 0 3.31288 0.28824 0 -0.93687 0.10997 0.36416 2.00699
SER_701 -2.69899 0.15875 3.24423 -0.02812 0 0.04633 1.40473 -1.38012 -0.0105 -0.12594 -0.48838 -1.02386 0 0 -1.41218 0 0 0.02096 0.01556 1.40844 0 -0.01777 0.61268 -0.77834 0.01921 0.21527 -0.81803
SER_702 -1.25223 0.0425 1.79526 -0.03917 0.01176 0.05396 0.68151 -0.81157 -0.0105 -0.12594 -0.74007 -0.70876 0 0 -0.71422 0 0 0.05021 0.02693 0.24183 0 -0.23393 1.96349 -0.77834 -0.5078 0.39997 -0.65511
GLY_703 -1.80257 0.15534 2.3571 -0.00034 0 0 1.1951 -1.11236 -0.00339 -0.00982 -1.22456 -0.16382 0 0 -1.61997 0 0 -0.02522 0 0 0 -1.495 0 0.83697 -0.26311 0.4581 -2.71757
GLN_704 -3.62267 0.10809 1.66056 -0.59722 0.08088 0.5824 0.35384 -1.06406 -0 -0 0.14764 -0.59677 0 0 0 0 0 -0.03266 0.04189 0 2.79014 0.1548 0 -0.18838 0.00475 0.20065 0.0239
ASN_705 -5.09312 0.91179 4.96822 -0.27621 0.07429 0.44238 3.61154 -2.4538 -0.00342 -0.0103 -2.63696 -0.77182 0 0 -1.04614 0 0 -0.07548 0.04306 0 2.16228 -0.08818 0 -0.93687 -0.06159 0.18405 -1.05627
TYR_706 -4.8929 0.36088 3.9014 -0.94016 0.10042 0.33757 1.77559 -2.02947 -0 -0 -1.00162 -0.42855 0 0 0 0 0 -0.1263 0.04764 0 2.11186 0.26387 0.00148 1.2797 0.16128 0.23439 1.15707
LYS_707 -5.89738 0.72665 5.41241 -0.31436 0.0322 0.14725 2.40088 -2.49566 -0 -0 -1.6255 -0.0272 0 0 -1.04614 0 0 -0.04879 0.00881 1.766 0 -0.04363 0 -1.5107 -0.07585 0.2452 -2.3458
ILE_708 -8.10524 1.02914 4.64955 -0.47415 0.24888 0.0903 3.43654 -2.99939 -0.0022 -0.01761 -2.17177 0.2385 0 0 0 0 0 -0.03526 0.00963 0.90913 0 0.01282 0 0.73287 -0.20061 0.77618 -1.87268
VAL_709 -8.44397 1.05028 4.07244 -0.28609 0.15135 0.05694 2.15325 -2.93437 -0.00271 -0.03325 -1.17309 0.02363 0 0 0 0 0 0.00906 0.00459 0.03255 0 -0.26828 0 1.9342 0.08475 0.97052 -2.5982
GLU_710 -5.36609 0.2677 5.47478 -0.34652 0.08127 0.41388 2.37869 -2.53957 -3e-05 -0.00048 -2.62599 -0.61568 0 0 0 0 0 -0.01574 0.00952 0 3.25002 -0.09593 0 -2.7348 -0.0618 0.47117 -2.0556
LYS_711 -6.77992 0.47883 5.87926 -0.31104 0.0304 0.14051 2.73915 -2.86517 -0 -0 -1.3792 -0.01442 0 0 0 0 0 0.05213 0.0448 1.75386 0 -0.03963 0 -1.5107 -0.35431 0.32562 -1.80981
TYR_712 -10.4401 1.82014 3.65809 -0.46662 0.01275 0.14427 2.51028 -2.86773 -0 -0 -1.7921 -0.34444 0 0 0 0 0 0.00671 0.58922 0 3.52429 -0.45765 0.00365 1.2797 -0.09244 0.88943 -2.02256
LEU_713 -6.28313 0.5913 3.9843 -0.70154 0.21732 0.31988 1.31952 -2.19613 -0.0022 -0.01761 -0.02417 0.08404 0 0 0 0 0 0.21972 0.07031 0.83415 0 -0.21232 0 0.18072 0.22217 1.0954 -0.29827
ASN_714 -3.55686 0.12203 3.59082 -0.20309 0.04868 0.33008 1.29854 -1.67899 -0 -0 -1.18962 -0.44972 0 0 0 0 0 -0.05637 0.03027 0 2.03884 -0.52097 0 -0.93687 -0.29105 1.0958 -0.32848
ASP_715 -4.24235 0.23069 4.43878 -0.10541 0.0056 0.31184 2.0182 -2.07737 -0 -0 -2.32467 -1.21469 0 0 -0.76515 0 0 -0.02311 0.00307 0 2.17869 -0.02068 0 -2.3716 -0.20109 0.88002 -3.27926
PHE_716 -1.92421 0.25288 1.66008 -0.62429 0.07494 0.36136 0.67977 -0.97578 -0 -0 -1.46025 -0.01294 0 0 -0.76515 0 0 0.02495 0.00099 0 2.08756 -0.45814 0 1.0402 0.79717 0.3145 1.07363
VAL_717 -4.59712 0.77844 2.39325 -0.29935 0.18789 0.05673 1.28176 -1.6461 -0.00632 -0.08916 -0.69482 -0.37444 0 0 0 0 0 0.03273 0.01819 0.03642 0 -0.38489 0 1.9342 0.59714 0.38351 -0.39193
GLY_718 -1.87377 0.39434 2.18521 -4e-05 0 0 1.19507 -1.02157 -0 -0 -0.63614 -0.40513 0 0 0 0 0 -0.25171 0 0 0 0.27523 0 0.83697 0.2934 0.43633 1.4282
LEU_719 -7.35223 1.32001 2.14705 -0.48228 0.14777 0.12315 2.16611 -2.00676 -0 -0 -0.71003 0.19041 0 0 0 0 0 -0.0706 0.04304 0.26024 0 -0.0074 0 0.18072 0.27664 0.47563 -3.29854
GLU_720 -3.05666 0.65809 4.85827 -0.63635 0.17388 1.17738 2.4462 -2.05318 -0.00632 -0.08916 -2.69839 -0.68459 0 0 0 -0.77156 0 -0.14182 0.0002 0 3.85511 -0.24989 0 -2.7348 -0.12736 0.39264 0.31168
LYS_721 -3.25978 0.3737 2.976 -0.43584 0.07349 0.24047 1.1634 -1.33263 -0.00357 -0.01095 -0.94459 0.10541 0 0 0 0 0 -0.12378 0.04366 1.36446 0 -0.02882 0 -1.5107 -0.26076 0.24178 -1.32906
ILE_722 -5.26635 0.84956 3.34978 -0.61506 0.43518 0.11421 1.73163 -1.79046 -0 -0 -0.26725 0.48591 0 0 0 0 0 -0.07761 0.01854 0.90584 0 -0.57954 0 0.73287 -0.42987 0.41875 0.01615
ASP_723 -4.14981 0.256 5.81956 -0.1634 0.00297 0.49426 3.06738 -2.49193 -0.00357 -0.01095 -5.02985 -0.82201 0 0 -0.7716 -0.48457 0 0.06226 0.00269 0 3.20472 0.01197 0 -2.3716 -0.26237 0.5445 -3.09533
ASN_724 -4.16802 0.67008 5.09293 -0.18249 0.03713 0.27382 2.07047 -2.29946 -0.01822 -0.13091 -1.39654 -0.33568 0 0 0 0 0 -0.10962 0.01206 0 1.56976 0.25191 0 -0.93687 0.11631 0.51145 1.02812
GLN_725 -6.47875 1.03739 5.34049 -0.49735 0.08992 0.41689 2.91487 -2.65667 -0.02414 -0.15046 -4.60153 0.01342 0 0 -1.44722 -0.48457 0 0.00051 0.1598 0 3.77332 -0.06361 0 -0.18838 -0.01081 0.62115 -2.23572
ILE_726 -8.87114 1.77926 3.38137 -0.64762 0.41615 0.14335 2.54774 -2.89968 -0.02077 -0.13658 -1.80352 0.15355 0 0 0 0 0 0.01384 0.29946 0.80336 0 -0.50707 0 0.73287 -0.05435 0.90897 -3.7608
LYS_727 -7.96626 1.04353 7.82721 -0.44696 0.14811 0.24111 3.20666 -3.45373 -0.02093 -0.16416 -3.6241 -0.04743 0 0 0 -0.77156 0 -0.00689 0.39964 1.66805 0 -0.01974 0 -1.5107 0.32199 0.93961 -2.23656
GLU_728 -5.73288 0.38104 5.53653 -0.20382 0.03235 0.29025 2.29941 -2.64375 -3e-05 -0.00026 -2.18157 -0.57769 0 0 0 0 0 -0.04661 0.07628 0 3.04381 -0.1214 0 -2.7348 0.29793 0.56818 -1.71703
ALA_729 -5.60966 0.61991 3.3745 -0.02439 0 0 1.90339 -2.59167 -0 -0 -1.55695 -0.36394 0 0 0 0 0 -0.00977 0 0 0 -0.36667 0 1.8394 -0.27325 0.54464 -2.51446
ILE_730 -8.84384 1.18898 2.85566 -0.54643 0.23769 0.14547 2.52436 -2.62783 -0 -0 -2.0124 0.31402 0 0 0 0 0 -0.01631 0.13798 1.9149 0 -0.23649 0 0.73287 -0.4148 0.70173 -3.94445
MET_731 -7.96023 0.97468 5.46898 -0.66326 0.14233 0.42764 1.8476 -2.70727 -0.02077 -0.13658 -1.69946 -0.3095 0 0 0 0 0 -0.0025 0.18517 3.11957 0 0.01347 0 0.60916 -0.01322 0.54191 -0.18226
ASN_732 -6.37643 0.31869 5.82081 -0.17737 0.03612 0.2617 2.91378 -3.10832 -0.00992 -0.13155 -2.06038 -0.32548 0 0 0 0 0 0.02282 0.00325 0 1.42889 0.36983 0 -0.93687 0.09076 0.37278 -1.48689
PHE_733 -10.4177 1.35609 3.86017 -0.80332 0.02956 0.27185 2.59331 -3.18102 -3e-05 -0.00026 -3.0315 -0.04773 0 0 0 0 0 -0.00501 0.28747 0 1.79625 -0.41136 0 1.0402 0.06781 0.35605 -6.23921
SER_734 -4.59781 0.11936 5.53264 -0.02357 0 0.02181 2.625 -2.57487 -0.03058 -0.15057 -2.72131 -0.38962 0 0 0 0 0 0.02899 0.00424 0.50856 0 0.31561 0.6009 -0.77834 0.04804 0.24935 -1.21219
PHE_735 -6.61018 0.38637 5.14401 -0.94233 0.05599 0.28133 2.67088 -2.64379 -0 -0 -2.44883 -0.08025 0 0 0 0 0 0.01247 0.21131 0 1.78074 -0.46057 0 1.0402 0.10878 0.1465 -1.34734
TYR_736 -10.8722 1.05467 6.00496 -0.59747 0.10828 0.2711 2.91834 -3.65022 -0 -0 -2.99999 -0.26865 0 0 0 0 0 0.10211 0.05559 0 2.51448 0.18505 0.00021 1.2797 -0.03229 0.30815 -3.61822
LEU_737 -6.65123 0.63283 4.47147 -0.63175 0.31352 0.22764 2.15664 -2.63636 -0.00086 -0.01844 -2.00234 -0.10763 0 0 0 0 0 -0.02286 0.12251 1.45894 0 -0.21187 0 0.18072 -0.13405 0.45867 -2.39444
THR_738 -3.2148 0.18959 4.06859 -0.20868 0.15208 0.07646 1.87168 -1.88962 -0 -0 -1.98802 -0.08345 0 0 0 0 0 -0.04323 0 0.12719 0 0.08759 2.28668 -1.0874 -0.01385 0.37372 0.70451
MET_739 -5.81422 0.56707 4.01837 -0.60557 0.21562 0.20995 1.35286 -1.76382 -0 -0 -0.94056 0.01177 0 0 0 0 0 -0.05219 0.10386 2.49562 0 0.10018 0 0.60916 -0.15241 0.37383 0.72951
ASP_740 -2.62531 0.24018 2.73212 -0.25753 0.052 0.84987 1.3557 -1.42951 -0.00086 -0.01844 -1.05395 -0.38928 0 0 0 0 0 -0.04982 0.05366 0 2.09095 -0.53655 0 -2.3716 -0.00537 0.42309 -0.94064
ASN_741 -6.24717 0.38182 5.61804 -0.34976 0.0554 0.70059 2.706 -2.71989 -0.0287 -0.27016 -2.54886 -0.55607 0 0 0 0 0 0.301 0.0017 0 2.35301 -0.69563 0 -0.93687 0.49321 0.58435 -1.15799
LEU_742 -6.58534 0.88091 3.54375 -0.54528 0.35386 0.13185 2.05221 -2.35712 -0 -0 -1.32371 -0.00936 0 0 0 0 0 -0.05913 0.22303 3.22044 0 -0.22403 0 0.18072 0.21458 0.62874 0.32613
ASP_743 -3.83838 0.35595 5.37697 -0.11483 0.01577 0.35517 2.42282 -2.3761 -0.02142 -0.16347 -3.47968 -0.28917 0 0 0 -1.10928 0 -0.06407 0.00046 0 1.73698 0.0765 0 -2.3716 -0.3419 0.36716 -3.46214
GLU_744 -6.29493 0.40719 6.78993 -0.43903 0.06427 0.89505 2.8348 -2.94439 -0.00742 -0.10891 -3.46905 -0.42446 0 0 0 -0.81391 0 0.01959 0.04527 0 3.10122 -0.29474 0 -2.7348 -0.36316 0.3312 -3.40626
ALA_745 -6.68908 1.1839 3.221 -0.01916 0 0 2.492 -2.79463 -0 -0 -1.11561 -0.3757 0 0 0 0 0 -0.02331 0 0 0 -0.05248 0 1.8394 -0.15154 0.51412 -1.9711
TYR_746 -8.83628 0.91793 4.33769 -0.99664 0.09902 0.45316 2.63769 -2.85139 -0 -0 -2.06331 -0.23093 0 0 0 0 0 -0.03304 0.40432 0 2.14311 -0.04091 0.01373 1.2797 0.01523 0.74794 -2.00297
LYS_747 -4.49275 0.27238 6.006 -0.30145 0.02247 0.1292 2.47622 -2.51295 -0 -0 -3.26558 0.00946 0 0 0 -0.81391 0 -0.01044 0.20132 1.67174 0 -0.04996 0 -1.5107 -0.07935 0.70761 -1.54071
SER_748 -3.11928 0.22331 3.63564 -0.02514 0 0.05984 1.5286 -1.81046 -0.00992 -0.13155 -0.7212 -0.69866 0 0 0 0 0 0.01006 0.00011 0.55837 0 0.31588 0.60429 -0.77834 0.34013 0.40415 0.38583
VAL_749 -9.06414 2.69368 2.17353 -0.29117 0.32288 0.04994 2.88709 -2.62658 -0.00801 -0.07807 -1.50181 0.46547 0 0 0 0 0 -0.03785 0.02403 0.54185 0 0.36482 0 1.9342 0.29036 0.74565 -1.11413
LYS_750 -5.28219 0.29831 4.23308 -0.45342 0.11648 0.29145 1.51905 -2.04595 -0 -0 -0.88016 -0.26448 0 0 0 0 0 -0.12226 0.00549 1.68465 0 -0.01277 0 -1.5107 0.12908 0.95165 -1.34269
GLN_751 -2.91669 0.20244 3.43716 -0.6797 0.12658 0.76353 1.11487 -1.51514 -0.00356 -0.02553 -1.19953 -0.58885 0 0 -0.53049 0 0 -0.06281 0.09483 0 2.30171 -0.17375 0 -0.18838 -0.01373 0.59041 0.73339
ILE_752 -9.69771 2.09196 2.83844 -0.54312 0.74399 0.10591 3.49817 -2.80172 -0.00788 -0.07585 -1.42341 0.50972 0 0 -0.19641 0 0 -0.08924 0.09238 0.53686 0 -0.30366 0 0.73287 -0.53328 1.00792 -3.51405
GLN_753 -3.20891 0.14174 2.78677 -0.68506 0.13009 0.83704 1.42268 -1.40212 -0 -0 -1.68088 -0.69492 0 0 -1.2061 0 0 -0.03288 0.29193 0 2.20288 -0.08953 0 -0.18838 -0.45214 1.09557 -0.73224
ASN_754 -4.99141 1.13161 4.15129 -0.28215 0.07248 0.44971 2.69477 -2.17834 -0.02059 -0.12493 -1.6275 -0.66194 0 0 -0.95923 0 0 -0.02683 0.23289 0 2.39711 0.10363 0 -0.93687 -0.28038 1.28293 0.42625
PRO_755 -6.267 0.88862 3.97511 -0.06828 0 0.04281 2.33566 -1.81959 -0.00111 -0.01073 -1.57092 0.59757 0 0 0 0 0 -0.17964 0.09317 0.17125 0 -0.76222 0 -2.4119 0.18915 1.34972 -3.44831
SER_756 -3.88648 0.25806 4.2669 -0.02402 0 0.02216 1.68311 -1.89355 -0 -0 -1.21003 -0.46517 0 0 -0.95923 0 0 -0.05595 0.00581 0.57486 0 0.30257 0.61017 -0.77834 0.37098 0.5956 -0.58255
ILE_757 -9.61006 2.09961 2.55304 -0.52869 0.51628 0.11401 2.47577 -2.62601 -0 -0 -1.53875 -0.55571 0 0 0 0 0 0.17238 0.01956 1.15172 0 -0.10764 0 0.73287 0.2573 1.14255 -3.73176
TRP_758 -13.5957 1.98365 6.53269 -0.931 0.0588 0.31628 4.27949 -4.22915 -0 -0 -2.6752 -0.47913 0 0 -0.19641 0 0 0.25933 0.06113 0 1.88382 0.11941 0 1.6906 -0.06267 1.51471 -3.46933
GLU_759 -5.48249 0.95194 5.64355 -0.3144 0.05354 0.33924 2.35165 -2.686 -0 -0 -2.38433 -0.52386 0 0 0 0 0 0.0411 0.02852 0 3.042 -0.01102 0 -2.7348 -0.21561 0.71912 -1.18182
LYS_760 -6.45603 0.27693 5.5093 -0.36013 0.05245 0.17735 2.25511 -2.57727 -0.03169 -0.1613 -1.53509 0.35121 0 0 0 0 0 0.06972 0.0803 2.48745 0 -0.01746 0 -1.5107 -0.23864 0.29535 -1.33312
MET_761 -12.8495 1.94447 4.817 -0.24483 0.01351 0.07707 3.03379 -3.29966 -0 -0 -3.27448 -0.17469 0 0 0 0 0 -0.01819 1.5168 1.78632 0 0.08851 0 0.60916 -0.11836 0.47429 -5.61876
ALA_762 -6.51039 0.52294 3.49207 -0.02317 0 0 2.84488 -2.72098 -0 -0 -2.5019 -0.35539 0 0 0 0 0 -0.02775 0 0 0 -0.25366 0 1.8394 -0.097 0.49108 -3.29987
SER_763 -4.07243 0.18529 5.29502 -0.02529 0 0.05897 2.32596 -2.4034 -0 -0 -2.3464 -0.6464 0 0 0 0 0 0.05856 0.00026 0.59005 0 0.3542 0.60614 -0.77834 -0.02262 0.19964 -0.62078
MET_764 -8.92066 0.55384 5.23816 -0.78104 0.27457 0.36837 2.94498 -2.75843 -0 -0 -2.74344 -0.20474 0 0 0 0 0 -0.0186 0.03282 2.89744 0 0.06796 0 0.60916 0.25762 0.18314 -1.99886
CYS_765 -9.61281 0.66623 6.26775 -0.04882 0 0.01652 3.03193 -3.32987 -0 -0 -3.45397 -0.00923 0 0 0 0 0 0.06205 0.00873 0.27244 0 0.27214 0 3.6196 0.16925 0.4854 -1.58264
VAL_766 -5.33729 0.60929 3.46736 -0.30793 0.20494 0.07018 2.01572 -2.37176 -0 -0 -1.83404 -0.15775 0 0 0 0 0 -0.05014 0.00335 0.06595 0 -0.37709 0 1.9342 0.10685 0.51412 -1.44406
LYS_767 -3.40608 0.13517 3.86097 -0.31367 0.03105 0.14501 1.49145 -1.76493 -0 -0 -1.01741 0.00681 0 0 0 0 0 -0.073 0.01437 1.71199 0 -0.07523 0 -1.5107 -0.28701 0.31669 -0.73454
THR_768 -4.9128 0.45534 4.8318 -0.14072 0.05851 0.07698 2.07205 -2.18591 -0 -0 -2.29353 0.02451 0 0 0 0 0 -0.08029 0.01698 0.01971 0 -0.11794 4.10079 -1.0874 -0.38837 0.3774 0.8271
LYS_769 -2.60505 0.21632 2.95005 -0.33326 0.06046 0.21373 1.36253 -1.40519 -0 -0 -0.90292 -0.38143 0 0 0 0 0 -0.0777 0.00928 1.49448 0 -0.112 0 -1.5107 -0.17477 0.40555 -0.79061
ARG_770 -6.30016 0.33016 6.97608 -0.44732 0.05394 0.26726 3.9285 -3.03821 -0 -0 -5.4965 -0.05711 0 0 0 -1.10928 0 0.16389 0.02208 1.88653 0 -0.18931 0 -1.2888 0.38733 0.67488 -3.23607
ILE_771 -6.48182 0.86838 3.11622 -0.49308 0.23111 0.09996 2.30704 -2.37598 -0 -0 -1.07754 0.39631 0 0 0 0 0 -0.01159 0.04389 0.87148 0 0.35474 0 0.73287 0.3805 1.00718 -0.03035
ASP_772 -3.20549 0.25559 3.60802 -0.11022 0.0069 0.33288 1.27228 -1.79628 -0 -0 -0.51634 -0.39355 0 0 0 0 0 -0.06061 0.01834 0 1.71816 0.09074 0 -2.3716 -0.27901 0.63884 -0.79134
VAL_773 -6.39873 0.75275 4.07179 -0.31021 0.21823 0.07168 2.77991 -2.39757 -0 -0 -2.51765 -0.35019 0 0 0 0 0 -0.00694 0.03872 0.3614 0 -0.32723 0 1.9342 -0.22836 0.41232 -1.89589
ALA_774 -7.89381 1.07368 3.86621 -0.022 0 0 3.05935 -3.16728 -0.01218 -0.06238 -1.44762 -0.35828 0 0 0 0 0 -0.00409 0 0 0 -0.27 0 1.8394 -0.24661 0.69593 -2.94969
GLU_775 -6.76846 0.46643 6.34965 -0.32629 0.06061 0.38324 2.89799 -3.05115 -0 -0 -3.67832 -0.64249 0 0 0 -0.73362 0 0.10129 0.02372 0 3.12445 -0.13427 0 -2.7348 -0.39022 0.54392 -4.50831
ILE_776 -5.46825 0.36788 5.22114 -0.50236 0.39489 0.10076 2.51979 -2.74004 -0 -0 -1.81448 0.07716 0 0 0 0 0 -0.02259 0.04115 0.49161 0 -0.42924 0 0.73287 -0.12327 0.30777 -0.84521
CYS_777 -9.82854 1.27076 5.40286 -0.04834 0 0.01454 3.2006 -3.05754 -0 -0 -3.04749 0.1112 0 0 0 0 0 -0.03269 0.15084 0.32857 0 0.25849 0 3.6196 0.27016 0.41892 -0.96806
LEU_778 -10.7713 1.87988 3.98596 -0.49107 0.17649 0.10112 3.0277 -3.30142 -0.00097 -0.00661 -2.4187 0.23928 0 0 0 0 0 0.08725 0.33169 0.39874 0 -0.26778 0 0.18072 0.09881 0.7495 -6.00068
GLY_779 -4.38891 0.24727 4.69128 -5e-05 0 0 2.262 -2.37769 -0.01218 -0.06238 -1.54644 -0.42409 0 0 -0.77257 0 0 -0.04746 0 0 0 0.29637 0 0.83697 0.38965 0.6618 -0.24643
ASN_780 -4.9177 0.16165 4.56736 -0.177 0.02683 0.2676 1.91078 -2.38159 -0.01219 -0.12229 -1.47869 -0.31202 0 0 0 0 0 0.02424 0.0084 0 1.42768 0.26466 0 -0.93687 0.50301 0.39427 -0.78189
MET_781 -10.5436 2.22268 4.94161 -0.37644 0.06355 0.11592 2.90258 -2.79797 -0 -0 -2.49254 -0.02695 0 0 0 0 0 0.14754 0.46118 1.76224 0 0.04458 0 0.60916 -0.00129 1.34332 -1.62446
ARG_782 -7.23572 1.18507 5.81228 -0.70832 0.16513 0.56652 2.81123 -2.75474 -0.03055 -0.13166 -3.35141 0.41987 0 0 -0.77257 -0.74563 0 11.6075 0.41587 1.99315 0 0.35044 0 -1.2888 0.77202 13.0142 22.0939
PHE_783 -9.04229 2.12321 3.16157 -0.49561 0.05532 0.2252 1.29749 -2.04913 -0.00755 -0.06219 -0.61849 -0.37187 0 0 0 0 0 0.0877 0.01655 0 2.12351 0.15847 0 1.0402 1.0777 13.2003 11.9201
ALA_784 -2.64606 0.37211 3.28306 -0.01963 0 0 1.4786 -1.65046 -0.02091 -0.11571 -2.62649 -0.30845 0 0 0 0 0 -0.0338 0 0 0 0.54242 0 1.8394 0.84003 1.45277 2.38691
ARG_785 -2.44471 0.2358 3.06641 -0.81186 0.10631 0.54106 1.91004 -1.55297 -0.03422 -0.18515 -1.78273 0.39273 0 0 0 0 0 -0.04801 0.06443 1.44609 0 -0.1303 0 -1.2888 0.29038 0.44769 0.22218
GLY_786 -4.25851 0.64023 4.46233 -4e-05 0 0 2.35142 -2.45309 -0 -0 -1.40354 -0.41714 0 0 0 0 0 -0.18149 0 0 0 0.39674 0 0.83697 -0.1073 0.58194 0.44851
SER_787 -3.90517 0.41951 4.87656 -0.03486 0 0.04182 2.16999 -2.3596 -0 -0 -2.85474 -0.51552 0 0 -0.35014 0 0 0.3087 0.02442 0.19446 0 -0.05375 1.7303 -0.77834 -0.18068 0.45313 -0.81391
LYS_788 -6.32815 0.6652 6.21848 -0.56072 0.0905 0.2539 2.78206 -2.85331 -0.02091 -0.11571 -2.6387 0.07165 0 0 0 -0.24582 0 0.11078 0.30471 3.48663 0 -0.18007 0 -1.5107 -0.01955 0.50182 0.01208
ALA_789 -3.03683 0.24514 2.17022 -0.02374 0 0 1.08432 -1.46953 -0 -0 -0.2664 -0.35894 0 0 0 0 0 -0.0301 0 0 0 -0.4093 0 1.8394 -0.01387 0.56752 0.29789
ILE_790 -4.48261 0.5482 3.32583 -0.59378 0.34661 0.20285 1.14407 -1.80389 -0.03936 -0.17349 -0.43689 -0.26579 0 0 0 0 0 -0.03614 0.02054 0.42671 0 0.13212 0 0.73287 -0.18184 0.48348 -0.65052
ARG_791 -6.36662 0.33015 5.36565 -0.88231 0.21431 0.63636 2.35125 -2.39585 -0.03571 -0.2046 -1.92088 0.20294 0 0 0 0 0 -0.07299 0.04045 1.9254 0 -0.18035 0 -1.2888 0.03187 0.41255 -1.83722
GLU_792 -6.11212 0.54773 7.67398 -0.30953 0.08633 0.36023 1.77278 -2.97919 -0.05482 -0.26476 -3.25714 -0.36259 0 0 0 -0.12918 0 0.00273 0.06168 0 3.03432 -0.14026 0 -2.7348 0.10696 0.36519 -2.33245
GLN_793 -6.22157 0.58866 5.89638 -0.30715 0.03273 0.14123 2.38742 -2.58946 -0.01537 -0.09104 -1.20085 -0.0026 0 0 0 0 0 -0.02663 0.1067 0 3.14774 0.04448 0 -0.18838 0.0869 0.40661 2.19577
LYS_794 -7.51717 0.90307 7.15442 -0.34648 0.04873 0.21126 2.24817 -2.9265 -8e-05 -0.00023 -3.3087 -0.13121 0 0 0 -0.12918 0 -0.01667 0.15649 2.46884 0 0.23774 0 -1.5107 0.37471 0.53424 -1.54927
LYS_795 -5.62048 0.34846 5.04743 -0.44928 0.09957 0.2746 2.30892 -2.19711 -0 -0 -1.07494 -0.18403 0 0 0 0 0 -0.05392 0.01455 1.78869 0 -0.06037 0 -1.5107 0.46314 0.67804 -0.12742
GLU_796 -4.7796 0.81772 5.72955 -0.20279 0.02749 0.26601 2.01326 -2.42856 -0 -0 -1.16203 -0.5301 0 0 0 0 0 0.29256 0.03501 0 3.23233 0.07776 0 -2.7348 5.71548 1.65696 8.02625
PRO_797 -6.97815 1.20983 4.12117 -0.08845 0.00019 0.05395 2.01613 -1.95466 -0 -0 -1.45533 0.71833 0 0 0 0 0 0.19659 0.00118 0.43705 0 -0.07636 0 -2.4119 5.55691 1.79279 3.13928
GLU_798 -7.3228 0.66658 7.05495 -0.31434 0.04946 0.34774 2.91012 -3.32019 -0 -0 -2.20299 -0.57203 0 0 0 0 0 0.0437 0.05807 0 3.06099 0.01319 0 -2.7348 -0.10452 0.64571 -1.72116
LEU_799 -6.32594 0.24335 5.65696 -0.47656 0.1895 0.11501 3.03756 -2.78588 -0.0002 -0.00622 -2.42489 0.21618 0 0 0 0 0 0.02504 0.05194 0.30933 0 -0.28307 0 0.18072 -0.09789 0.37174 -2.00334
ASP_800 -5.16208 0.50957 5.99035 -0.10554 0.00615 0.31633 2.85684 -2.94187 -0 -0 -2.02592 -0.34238 0 0 0 0 0 0.06026 0.00349 0 1.74607 0.22031 0 -2.3716 -0.28714 0.41129 -1.11589
ALA_801 -6.27269 0.45869 3.59355 -0.02065 0 0 3.14803 -2.66837 -0 -0 -2.60547 -0.36764 0 0 0 0 0 -0.04321 0 0 0 -0.19485 0 1.8394 -0.27519 0.32464 -3.08376
GLN_802 -6.79276 0.45463 6.46575 -0.88456 0.1366 0.96452 3.24038 -3.11716 -0 -0 -3.00681 -0.85659 0 0 0 -0.74563 0 -0.04844 0.07853 0 2.84139 -0.14687 0 -0.18838 -0.29396 0.46537 -1.43399
LEU_803 -7.71991 0.9383 4.81807 -0.64352 0.34803 0.19377 3.1289 -3.0096 -0 -0 -2.07003 -0.04872 0 0 0 0 0 0.20146 0.01378 1.38107 0 -0.31196 0 0.18072 -0.28813 0.80137 -2.08639
ALA_804 -5.2253 0.69479 3.49959 -0.02089 0 0 2.53191 -2.53467 -0 -0 -1.97567 -0.37801 0 0 0 0 0 0.01365 0 0 0 -0.16146 0 1.8394 -0.32077 0.69742 -1.34002
MET_805 -11.2099 1.0101 7.86099 -0.31805 0.0869 0.03047 3.1834 -3.84626 -0 -0 -2.49114 0.00855 0 0 0 0 0 -0.04852 0.15797 1.11338 0 0.01136 0 0.60916 -0.19712 0.52524 -3.51348
VAL_806 -9.12549 1.74798 3.88096 -0.3308 0.38815 0.07483 2.93112 -3.23526 -0 -0 -0.95507 -0.14134 0 0 0 0 0 0.00718 0.01478 0.08213 0 -0.23442 0 1.9342 -0.09871 0.74301 -2.31675
ALA_807 -4.31291 0.42006 4.121 -0.0207 0 0 2.40907 -2.35958 -0 -0 -1.32156 -0.34819 0 0 0 0 0 -0.02864 0 0 0 -0.19518 0 1.8394 -0.22106 0.62045 0.60216
ILE_808 -7.84647 1.20491 2.89755 -0.52364 0.43937 0.10436 2.13332 -2.39389 -0.02099 -0.11579 -0.95763 0.01762 0 0 0 0 0 -0.06248 0.00858 0.75661 0 -0.30176 0 0.73287 -0.2167 0.60941 -3.53475
GLN_809 -7.41531 0.64186 6.4254 -0.30615 0.08601 0.27457 3.46278 -3.27599 -0 -0 -3.76772 -0.63746 0 0 0 -0.73362 0 0.00018 0.0946 0 2.76511 -0.08155 0 -0.18838 0.02433 0.86511 -1.76623
LEU_810 -5.62847 0.69208 4.37669 -0.67735 0.41616 0.2634 2.37516 -2.42869 -0 -0 -1.09304 -0.09106 0 0 0 0 0 -0.0914 0.03571 1.70921 0 0.04786 0 0.18072 0.14094 0.87856 1.10647
ASN_811 -2.87171 0.59171 2.87316 -0.17665 0.03243 0.26386 0.96543 -1.46113 -0.02099 -0.11579 -0.81426 -0.33276 0 0 0 0 0 0.10176 0.00026 0 1.46445 0.09062 0 -0.93687 0.00044 0.58469 0.23865
MET_812 -4.82553 0.38326 4.46084 -0.40227 0.11452 0.16713 3.09073 -2.27684 -0.0117 -0.0939 -2.6123 -0.39829 0 0 0 0 0 0.73048 0.05074 1.63368 0 0.01804 0 0.60916 0.30965 0.80372 1.75113
LYS_813 -5.32992 0.63509 6.72954 -0.33897 0.06282 0.1738 3.0834 -2.96736 -0 -0 -4.27204 0.15336 0 0 0 -0.66913 0 -0.04224 0.19096 1.69395 0 -0.04187 0 -1.5107 0.30573 0.97452 -1.16905
ASP_814 -2.94731 0.17642 3.74557 -0.11164 0.00913 0.3417 1.3863 -1.70768 -0 -0 -0.9808 -0.29143 0 0 0 0 0 -0.01411 0.00769 0 1.7703 0.08735 0 -2.3716 -0.20384 0.44712 -0.6568
GLU_815 -5.04072 0.36029 5.1571 -0.56801 0.1018 1.01949 2.4086 -2.3894 -0 -0 -1.79308 -0.69978 0 0 0 0 0 -0.03877 0.01283 0 3.36437 -0.19504 0 -2.7348 -0.20685 0.28543 -0.95653
ALA_816 -6.43018 0.6524 3.37135 -0.02006 0 0 2.53791 -2.76151 -0 -0 -2.06929 -0.36972 0 0 0 0 0 0.00451 0 0 0 -0.24137 0 1.8394 -0.28488 0.28657 -3.48487
VAL_817 -6.15969 0.60832 4.32231 -0.30506 0.15724 0.06615 2.58162 -2.59285 -0.0117 -0.0939 -1.88833 -0.09578 0 0 0 0 0 -0.04031 0.00744 0.05653 0 -0.36231 0 1.9342 -0.23096 0.34335 -1.70376
LYS_818 -5.23353 0.26969 5.89215 -0.30455 0.02578 0.13716 2.52559 -2.70416 -0.01993 -0.15879 -2.24518 -0.01426 0 0 0 0 0 -0.01226 0.01303 1.70767 0 -0.03672 0 -1.5107 -0.26708 0.31138 -1.62472
LEU_819 -7.36807 0.80034 5.12667 -0.46138 0.18713 0.11024 2.55751 -2.93612 -0.01452 -0.14097 -2.32019 0.20051 0 0 0 0 0 0.2183 0.14246 0.35818 0 -0.27256 0 0.18072 -0.41189 0.3855 -3.65815
TYR_820 -11.7839 1.38217 5.8993 -0.52189 0.35557 0.215 3.49475 -3.82448 -0 -0 -2.63551 -0.29631 0 0 0 0 0 0.04867 0.12831 0 2.9596 0.13804 0.00192 1.2797 -0.28406 0.67919 -2.76388
GLU_821 -6.13857 0.6364 6.2705 -0.21486 0.03442 0.28312 2.81078 -2.90375 -0.01993 -0.15879 -2.74214 -0.55892 0 0 0 -0.67755 0 -0.03822 0.01275 0 3.01771 -0.19807 0 -2.7348 -0.37175 0.80728 -2.88441
GLN_822 -3.7688 0.3081 4.09021 -0.27464 0.05776 0.21764 1.67205 -1.94955 -0.0145 -0.14089 -1.29291 -0.46071 0 0 0 0 0 0.02904 0.07565 0 2.75647 -0.16026 0 -0.18838 -0.39701 0.56881 1.12808
SER_823 -3.62603 0.23864 3.7599 -0.02893 0.0123 0.0277 1.13571 -1.73103 -0.00021 -0.0063 -0.88259 -0.14988 0 0 0 0 0 -0.03041 0.01651 0.63998 0 -0.19101 0.60012 -0.77834 -0.44148 0.35345 -1.08191
LYS_824 -3.98833 0.37225 3.65875 -0.33742 0.06295 0.21283 1.79584 -1.84359 -0 -9e-05 -2.2131 -0.3668 0 0 0 0 0 -0.10367 0.00474 1.5319 0 -0.10639 0 -1.5107 -0.46183 0.39862 -2.89405
ARG_825 -7.50055 0.42298 6.69701 -0.649 0.23725 0.34643 3.07714 -3.04149 -0 -0 -3.32409 0.14965 0 0 0 0 0 0.14544 0.11629 2.73331 0 0.03759 0 -1.2888 0.08726 0.5797 -1.17386
TYR_826 -7.80291 0.9931 4.15233 -0.70774 0.14117 0.34003 2.81685 -2.65487 -0 -0 -2.2794 -0.25727 0 0 0 0 0 0.1809 0.09606 0 2.39052 0.0237 0.01063 1.2797 0.12119 1.05254 -0.10348
ASP_827 -4.47143 0.27592 5.37189 -0.19384 0.03628 0.62178 1.29561 -2.45223 -0 -9e-05 -1.50611 -3.43993 0 0 0 0 0 -0.04871 0.21967 0 3.87778 -0.16242 0 -2.3716 -0.31587 0.91943 -2.34386
LEU_828 -8.37453 0.95951 5.18495 -0.50005 0.29016 0.11695 2.6146 -2.93616 -0 -0 -1.34187 0.16342 0 0 0 0 0 0.58138 0.1665 0.2534 0 -0.28725 0 0.18072 -0.19885 0.60955 -2.51758
TYR_829 -10.4457 1.71771 5.35464 -0.77712 0.03686 0.24099 3.40829 -3.30884 -0 -0 -2.72014 -0.33312 0 0 0 -0.67755 0 0.06074 0.01238 0 1.85921 -0.30871 0.29831 1.2797 -0.04525 1.23233 -3.11528
ASN_830 -8.65774 0.62945 8.02074 -0.30954 0.05644 0.58954 4.15099 -4.12154 -0.00435 -0.05386 -3.62539 -0.15805 0 0 0 -1.09786 0 0.0447 0.19217 0 3.77297 0.5538 0 -0.93687 0.3837 1.10688 0.53618
LYS_831 -5.4345 0.26049 5.78003 -0.30633 0.02977 0.13753 2.62657 -2.79999 -0 -0 -1.87515 0.02301 0 0 0 0 0 0.15013 0.00652 1.68448 0 -0.02503 0 -1.5107 0.21476 0.43605 -0.60236
MET_832 -7.58874 0.61537 4.68484 -0.5427 0.1531 0.12881 2.88208 -2.71184 -0 -0 -2.17745 0.02318 0 0 0 0 0 -0.02084 0.19681 1.1419 0 0.04951 0 0.60916 -0.15345 0.39417 -2.31607
LEU_833 -9.60918 0.91135 5.52652 -0.4765 0.16319 0.10551 3.38006 -3.49454 -0 -0 -2.59678 0.22829 0 0 0 0 0 0.01122 0.04821 0.34022 0 -0.27439 0 0.18072 -0.12667 0.43659 -5.24618
GLN_834 -8.49247 0.69484 6.91056 -0.27065 0.0236 0.21623 3.71295 -3.63319 -0.00435 -0.05386 -3.79175 -0.36558 0 0 0 -1.79587 0 -0.02525 0.05261 0 3.20052 0.06688 0 -0.18838 -0.17655 0.44349 -3.47622
ALA_835 -2.89484 0.14191 3.03052 -0.02243 0 0 1.56676 -1.70808 -0 -0 -0.9903 -0.35471 0 0 0 0 0 -0.06687 0 0 0 -0.35947 0 1.8394 -0.31318 0.37659 0.2453
GLU_836 -4.14085 0.24993 5.87449 -0.4929 0.14515 1.03767 2.00817 -2.40189 -0 -0 -3.09497 -0.43156 0 0 0 -0.66913 0 -0.06472 0.06548 0 2.78274 -0.03722 0 -2.7348 -0.5461 0.32478 -2.12571
GLY_837 -3.13521 0.31872 3.08546 -5e-05 0 0 1.45704 -1.72094 -0.01132 -0.12872 -2.03698 -0.37654 0 0 0 0 0 -0.16773 0 0 0 -1.41041 0 0.83697 -0.70823 0.47091 -3.52703
ASN_838 -5.41436 0.17547 5.11969 -0.19425 0.01766 0.31149 2.54045 -2.59131 -0 -0 -2.32175 -0.62012 0 0 0 0 0 0.24457 0.00063 0 2.5137 -0.56243 0 -0.93687 -0.45609 0.5718 -1.60172
TRP_839 -9.29454 1.1365 4.97282 -0.98361 0.15387 0.46091 2.65464 -3.17096 -0 -0 -2.08665 -0.32355 0 0 0 0 0 -0.03643 0.48081 0 2.11981 -0.00321 0 1.6906 -0.10824 0.57132 -1.76591
GLU_840 -4.0681 0.24443 4.82272 -0.46993 0.31413 1.48982 1.49463 -2.23056 -0.04034 -0.29123 -1.70529 -2.93575 0 0 0 0 0 0.05151 0.03621 0 3.9644 -0.21445 0 -2.7348 -0.33662 0.39874 -2.21047
LYS_841 -5.39079 0.49493 4.54233 -0.30058 0.02689 0.13161 1.70592 -2.26489 -0.04329 -0.29501 -0.91702 -0.0473 0 0 0 0 0 -0.01227 0.00614 1.77513 0 -0.00346 0 -1.5107 -0.39982 0.17997 -2.3222
ALA_842 -7.19964 0.4639 4.39453 -0.021 0 0 3.01989 -3.03861 -0 -0 -2.01761 -0.34903 0 0 0 0 0 0.02052 0 0 0 -0.28486 0 1.8394 -0.4298 0.23042 -3.3719
ILE_843 -8.85084 0.94124 5.5563 -0.49494 0.32232 0.1007 2.85638 -3.15459 -0.00012 -0.00323 -2.258 0.02974 0 0 0 0 0 -0.06609 0.13453 0.51527 0 -0.45379 0 0.73287 -0.23098 0.35302 -3.9702
GLN_844 -5.27384 0.21712 5.85445 -0.2707 0.05858 0.2191 2.41482 -2.8246 -0.02048 -0.21769 -1.95255 -0.46253 0 0 0 0 0 0.01222 0.09258 0 2.73914 -0.08602 0 -0.18838 -0.0926 0.31834 0.53695
ILE_845 -8.02751 0.5985 5.22417 -0.65858 0.4868 0.14503 2.43173 -3.07229 -0 -0 -1.4873 0.32916 0 0 0 0 0 -0.03003 0.05329 0.56229 0 -0.41253 0 0.73287 -0.13403 0.42383 -2.8346
SER_846 -6.23859 0.56073 7.13241 -0.02195 0 0.02027 3.41345 -3.39442 -0.01273 -0.12094 -3.05508 -0.41346 0 0 0 -0.53373 0 -0.02321 0.0152 0.52305 0 0.328 0.67981 -0.77834 0.04429 0.55843 -1.31681
GLU_847 -4.66665 0.18752 5.49261 -0.22097 0.02594 0.30669 2.21706 -2.52398 -0.00748 -0.1162 -2.05284 -0.59025 0 0 0 -0.53819 0 -0.06431 0.04591 0 3.09195 -0.35826 0 -2.7348 -0.29405 0.39159 -2.40869
ASN_848 -3.34563 0.16002 3.78813 -0.1933 0.04115 0.30787 1.37541 -1.88764 -0.00974 -0.07893 -1.27415 -0.38434 0 0 0 0 0 0.02092 0.00043 0 1.83677 -0.15132 0 -0.93687 -0.622 0.25055 -1.10267
HIS_D_849 -6.8778 0.61683 6.27716 -0.39993 0.07845 0.41782 2.91667 -3.19325 -0.00178 -0.0355 -2.17331 -0.46116 0 0 -0.82044 0 0 -0.04537 0.00842 0 3.1526 -0.1516 0 -0.45461 0.16237 0.21444 -0.77001
ASP_850 -5.63893 0.64032 6.89337 -0.11816 0.00891 0.34971 1.78944 -2.99396 -0.02202 -0.13738 -0.42385 -0.50655 0 0 0 0 0 0.03456 0.04513 0 2.4566 -0.22431 0 -2.3716 0.22956 1.06954 1.08037
ARG_851 -4.86709 1.033 4.66893 -0.66132 0.13223 0.47427 2.75354 -2.12528 -0.01044 -0.08171 -1.06755 -0.1967 0 0 -0.82044 0 0 -0.01543 0.06486 2.30656 0 -0.2116 0 -1.2888 1.01956 1.57472 2.68131
ILE_852 -3.75736 0.47152 1.48549 -0.74527 0.49665 0.2887 0.56812 -1.2125 -0 -0 0.27485 0.0926 0 0 0 0 0 -0.27514 0.0419 0.83929 0 0.43685 0 0.73287 1.42184 0.97256 2.13296
ASN_853 -2.68323 0.50028 2.2984 -0.19338 0.03572 0.30473 0.91767 -1.25535 -0 -0 -1.04361 -0.38698 0 0 0 0 0 -0.05792 0.01529 0 1.84528 -0.21895 0 -0.93687 -0.13976 0.5322 -0.46649
LEU_854 -6.68283 0.77307 5.26653 -0.52401 0.19441 0.15731 3.41953 -2.64667 -0.01986 -0.12642 -2.6274 0.03869 0 0 0 0 0 0.067 0.00453 0.62967 0 -0.01316 0 0.18072 -0.19015 0.55483 -1.5442
LYS_855 -5.00527 0.475 5.1714 -0.31255 0.03336 0.14328 2.76485 -2.38567 -0.03324 -0.14573 -2.8467 0.04417 0 0 0 0 0 -0.05479 0.04148 1.65614 0 -0.07647 0 -1.5107 -0.03436 0.48261 -1.5932
ASN_856 -2.96424 0.18892 3.54586 -0.18281 0.03348 0.27804 1.32564 -1.68527 -0 -0 -1.2929 -0.32869 0 0 0 0 0 -0.03579 0.0091 0 1.45026 0.10976 0 -0.93687 -0.22751 0.19333 -0.51969
THR_857 -6.09048 0.62733 6.09995 -0.19418 0.11538 0.07104 3.4074 -2.93533 -0.016 -0.16505 -3.79287 -0.39813 0 0 0 0 0 -0.01698 0.00056 0.12242 0 -0.00729 2.27488 -1.0874 0.05752 0.33605 -1.5912
TYR_858 -11.3959 0.90437 7.32343 -0.68415 0.04756 0.31018 3.13516 -4.1132 -0 -0 -1.86509 -0.21031 0 0 0 0 0 0.0676 0.12221 0 2.78248 0.01748 0.01598 1.2797 -0.00932 0.44187 -1.82997
TYR_859 -9.05315 0.6314 5.82525 -0.96837 0.05783 0.33811 2.9972 -3.27474 -3e-05 -0.00043 -1.73081 -0.28913 0 0 0 0 0 0.01807 0.04691 0 1.90401 -0.31841 0.00286 1.2797 -0.01042 0.32729 -2.21687
ARG_860 -7.41183 0.45519 7.37374 -1.07794 0.31662 0.7005 3.8375 -3.48866 -0 -0 -4.16458 0.38256 0 0 0 -1.51214 0 -0.03172 0.06206 2.60929 0 -0.14916 0 -1.2888 -0.15324 0.48073 -3.05988
THR_861 -8.03241 1.04586 6.10112 -0.19906 0.09783 0.07214 3.59404 -3.27859 -0.00791 -0.04834 -4.0767 -0.13785 0 0 0 0 0 -0.01557 0.04018 0.06671 0 -0.01745 2.24975 -1.0874 -0.19097 0.77187 -3.05275
ALA_862 -6.999 0.6783 4.15403 -0.0224 0 0 2.93879 -3.05284 -0 -6e-05 -2.28875 -0.36164 0 0 0 0 0 -0.04506 0 0 0 -0.31302 0 1.8394 -0.15263 0.62813 -2.99676
GLN_863 -7.36265 0.68593 7.70082 -0.25009 0.02489 0.18876 3.55687 -3.5732 -0.0156 -0.13577 -3.33545 -0.35097 0 0 0 -0.2804 0 -0.01367 0.00011 0 2.99853 0.08202 0 -0.18838 -0.20803 0.34351 -0.13277
MET_864 -10.698 1.51021 5.7985 -0.43844 0.11659 0.18647 2.95112 -3.20763 -0 -0 -2.11313 0.25355 0 0 0 0 0 -0.05054 0.30692 2.3967 0 -0.11509 0 0.60916 -0.12589 0.57952 -2.03996
TYR_865 -10.8715 2.03252 5.31995 -0.76812 0.04657 0.27531 3.38204 -3.65811 -0.02355 -0.16751 -2.45086 -0.37132 0 0 0 0 0 0.54145 1.25796 0 3.58025 0.08258 0.01614 1.2797 -0.18476 1.15994 0.47863
GLU_866 -7.08531 0.58065 7.92193 -0.6323 0.17422 1.15665 2.91383 -3.48812 -0.0375 -0.31696 -2.7407 -0.67771 0 0 0 0 0 -0.01974 0.04401 0 3.43185 -0.26067 0 -2.7348 -0.28777 0.91236 -1.14606
VAL_867 -4.34442 0.64803 3.29824 -0.31821 0.24215 0.07333 1.66324 -1.92956 -0 -0 -0.6206 -0.18572 0 0 0 0 0 -0.04953 0.0002 0.24908 0 -0.10462 0 1.9342 -0.35697 0.41528 0.61413
SER_868 -3.85853 0.13268 4.66325 -0.03344 0.00063 0.06039 1.84867 -2.18256 -0.01267 -0.05931 -0.92826 -0.77481 0 0 0 -0.76807 0 -0.05663 0.21568 0.20155 0 -0.31862 0.78873 -0.77834 -0.14813 0.53816 -1.46965
ASN_869 -2.87766 0.33281 3.39625 -0.39345 0.08826 0.79894 1.35181 -1.70709 -0.0095 -0.14004 -0.98103 -0.81014 0 0 0 0 0 -0.07242 0.00335 0 1.61573 -0.95899 0 -0.93687 0.04138 0.59175 -0.66692
ASN_870 -4.90919 0.66587 5.16532 -0.19936 0.01648 0.31761 2.74197 -2.64607 -0.03496 -0.19582 -2.57283 -0.73852 0 0 0 -0.76807 0 0.0767 0.00123 0 2.17876 -0.70237 0 -0.93687 0.31277 0.73043 -1.49691
TYR_871 -7.16303 1.08219 4.43995 -0.88538 0.12722 0.33367 2.24153 -2.78878 -0.02273 -0.22458 -1.72026 -0.28679 0 0 0 0 0 -0.15511 0.17821 0 2.26272 0.16261 0.00101 1.2797 0.49271 1.0548 0.40965
GLU_872 -3.98086 0.46554 3.72873 -0.21701 0.0324 0.3028 1.22478 -1.83475 -0.01447 -0.12496 -0.46059 -0.57371 0 0 0 0 0 -0.05725 0.01095 0 3.00727 -0.27386 0 -2.7348 -0.07118 0.76982 -0.80116
GLN_873 -6.15592 1.12721 4.89459 -0.59898 0.05415 0.62451 2.21223 -2.62553 -0.00746 -0.05603 -1.71782 -0.49425 0 0 0 0 0 -0.00794 0.04696 0 2.46669 -0.1775 0 -0.18838 -0.37778 0.54522 -0.43602
ALA_874 -7.85155 0.91585 3.86118 -0.02123 0 0 2.82584 -3.16384 -0 -0 -1.45847 -0.37493 0 0 0 0 0 0.02404 0 0 0 -0.32437 0 1.8394 -0.27328 0.58145 -3.41991
ILE_875 -8.64735 0.70851 4.52868 -0.48736 0.25902 0.09756 2.37826 -2.94984 -0.02038 -0.15685 -2.00651 0.0315 0 0 0 0 0 -0.03013 0.09019 0.50365 0 -0.45995 0 0.73287 -0.1787 0.56521 -5.04163
LEU_876 -5.40233 0.29137 5.1773 -0.49141 0.24605 0.12159 2.42586 -2.59007 -0.00033 -0.00319 -1.43389 0.263 0 0 0 0 0 0.00093 0.04194 0.3056 0 -0.2866 0 0.18072 -0.1449 0.64878 -0.64958
TYR_877 -10.3521 1.04514 5.42465 -0.53849 0.02481 0.22929 3.56357 -3.46903 -0 -0 -3.36538 -0.30042 0 0 0 -0.53819 0 0.02106 0.00215 0 2.8392 -0.02899 0.05807 1.2797 -0.28098 0.88856 -3.49738
TYR_878 -11.4744 2.32643 7.49077 -1.06388 0.75882 0.47339 4.9092 -4.47742 -0.03275 -0.20099 -4.00403 -0.28038 0 0 0 0 0 0.07446 0.00709 0 2.3615 -0.376 0.08627 1.2797 -0.09159 1.13282 -1.10099
GLU_879 -5.34251 0.50431 6.0863 -0.43966 0.06073 0.86666 2.58582 -2.83435 -0.02038 -0.15685 -2.29142 -0.55251 0 0 0 -0.32971 0 0.20603 0.01071 0 3.73504 -0.31051 0 -2.7348 -0.32469 0.70722 -0.57456
LYS_880 -5.06391 0.40756 4.09072 -0.3035 0.03151 0.13887 1.5455 -1.94569 -0 -0 -0.48334 -0.03091 0 0 0 0 0 -0.03471 0.01992 1.71752 0 -0.05237 0 -1.5107 -0.61585 0.34765 -1.74174
SER_881 -6.47387 0.48569 6.74002 -0.03777 0 0.05281 3.76342 -3.01265 -0.03324 -0.14573 -2.54186 -0.80792 0 0 -0.64702 -0.54564 0 -0.0465 0.35138 0.57198 0 0.23947 1.78609 -0.77834 -0.42272 0.567 -0.93543
GLY_882 -2.49493 0.16087 2.99449 -4e-05 0 0 1.15292 -1.50421 -0 -0 -0.2202 -0.3972 0 0 0 0 0 -0.1422 0 0 0 -1.08024 0 0.83697 -0.5371 0.52818 -0.70269
THR_883 -4.85851 0.49605 3.22837 -0.21864 0.24893 0.08047 1.54102 -1.73515 -0.02532 -0.14578 -0.59841 -0.13745 0 0 -0.64702 -0.54564 0 -0.04878 0.02017 0.23276 0 0.07175 2.26625 -1.0874 -0.42976 0.43699 -1.85511
HIS_884 -3.71002 0.35617 3.18562 -0.43513 0.02516 0.54387 0.83131 -1.62834 -0 -0 -0.27667 -0.47865 0 0 0 0 0 -0.0947 0.0001 0 1.69314 -0.43162 0 -0.45461 0.03177 0.58239 -0.2602
VAL_885 -5.33798 1.23604 2.69377 -0.31328 0.09019 0.06568 2.34757 -1.81262 -0 -0 -0.58102 0.22109 0 0 0 0 0 0.0684 0.01551 1.71491 0 -0.46625 0 1.9342 -0.13136 0.94678 2.69165
LYS_886 -4.58371 0.78096 2.94743 -0.40857 0.04651 0.22912 1.01463 -1.40737 -0.03163 -0.1221 -1.15179 0.06853 0 0 0 0 0 -0.1997 0.01072 1.18893 0 -0.00377 0 -1.5107 0.24353 1.00118 -1.88778
GLU_887 -6.72685 0.51408 6.14441 -0.46465 0.06186 0.89378 3.1172 -2.69376 -4e-05 -0.00098 -3.58428 -0.47587 0 0 0 -0.81028 0 -0.06601 0.07907 0 3.4876 -0.34677 0 -2.7348 0.0895 0.62108 -2.89573
VAL_888 -8.03172 2.14355 3.23381 -0.33622 0.30244 0.0761 2.40804 -2.5731 -0 -0 -2.05429 -0.23447 0 0 0 0 0 0.32033 0.10383 0.0083 0 -0.38194 0 1.9342 5.38202 2.18317 4.48406
PRO_889 -8.18063 1.71962 3.58872 -0.07013 0 0.04324 1.68699 -1.839 -0 -0 -1.33807 0.63402 0 0 0 0 0 -0.09979 0.15464 0.16324 0 -0.34065 0 -2.4119 5.85166 2.39724 1.95919
ARG_890 -5.36486 0.32237 6.86635 -0.86975 0.13166 0.51466 3.23259 -2.9536 -0.0156 -0.13577 -3.07081 0.15595 0 0 0 -0.81028 0 0.00911 0.37552 2.10651 0 0.03989 0 -1.2888 0.27245 0.68796 0.20552
MET_891 -10.5735 0.95433 5.94492 -0.3536 0.09428 0.09582 2.72673 -3.28642 -0.02021 -0.13176 -2.53725 0.0399 0 0 0 0 0 -0.04626 0.04494 1.75235 0 -0.00962 0 0.60916 0.10924 0.37231 -4.21462
LEU_892 -11.5806 1.81595 4.20407 -0.50698 0.19882 0.12053 3.04467 -3.45131 -0 -0 -2.77684 0.22106 0 0 0 0 0 -0.04136 0.00438 0.27984 0 -0.30094 0 0.18072 -0.23802 0.55975 -8.26629
LEU_893 -6.88823 0.90666 4.09952 -0.61184 0.18206 0.19332 2.25527 -2.68156 -0 -0 -1.89672 -0.07642 0 0 0 0 0 -0.00957 0.39164 1.43837 0 -0.20595 0 0.18072 -0.18499 0.67715 -2.23057
GLU_894 -3.35187 0.12126 3.76348 -0.44021 0.06574 0.87568 1.53005 -1.78834 -0 -0 -0.47858 -0.47529 0 0 0 0 0 -0.03755 0.00527 0 3.34229 -0.36156 0 -2.7348 -0.33211 0.44983 0.15327
ALA_895 -4.83002 0.61341 2.0174 -0.02776 0.00451 0 1.33105 -1.95316 -0.02831 -0.2376 -0.85136 -0.40088 0 0 0 0 0 -0.04922 0 0 0 -0.04258 0 1.8394 -0.63264 0.48206 -2.7657
GLY_896 -2.40468 0.116 3.00092 -4e-05 0 0 1.71549 -1.48523 -0 -0 -2.07348 -0.39526 0 0 0 0 0 -0.04361 0 0 0 -1.2113 0 0.83697 -0.73531 0.58181 -2.09773
GLN_897 -7.67729 0.60986 5.5518 -0.27996 0.0574 0.25076 2.64335 -3.02127 -0.0203 -0.13938 -2.80326 -0.70066 0 0 0 0 0 0.03538 0.04374 0 3.09582 -0.0328 0 -0.18838 -0.22673 0.84164 -1.96029
THR_898 -5.44362 0.38411 4.80907 -0.20379 0.18014 0.07354 2.43751 -2.47673 -0 -0 -2.50285 0.00088 0 0 0 -0.29867 0 0.01216 0.0343 0.06108 0 0.04344 2.29739 -1.0874 0.4023 0.84051 -0.43663
GLU_899 -4.41887 0.12814 5.30766 -0.46133 0.28797 1.4671 1.53584 -2.39869 -0.02959 -0.16056 -1.28591 -2.95373 0 0 0 0 0 0.01728 0.01826 0 3.97117 -0.24854 0 -2.7348 -0.03362 0.34458 -1.64764
GLN_900 -8.06984 0.95433 6.51518 -0.58493 0.23771 0.99251 2.4834 -3.32361 -0.03621 -0.1978 -1.62592 -2.24299 0 0 0 0 0 0.00374 0.04936 0 4.29038 -0.09925 0 -0.18838 -0.33427 0.4293 -0.74729
LEU_901 -11.0242 1.6372 4.61811 -0.52024 0.22482 0.12303 2.97009 -3.49237 -0.02653 -0.13073 -2.31213 0.24664 0 0 0 0 0 -0.03618 0.41529 0.46385 0 -0.23944 0 0.18072 -0.22659 0.91623 -6.21243
GLU_902 -5.94758 0.52845 5.60547 -0.32073 0.05341 0.35011 2.22651 -2.72104 -0 -1e-05 -2.27814 -0.53062 0 0 0 0 0 -0.01591 0.13995 0 3.00811 -0.04106 0 -2.7348 -0.16787 0.78286 -2.06291
ARG_903 -5.34097 0.20105 6.26531 -0.81608 0.12283 0.55725 2.04529 -2.87764 -0 -0 -1.52071 0.4091 0 0 0 0 0 -0.03524 0.01776 1.47391 0 -0.02222 0 -1.2888 -0.14519 0.40408 -0.55026
TYR_904 -7.76268 1.04977 4.74044 -0.58948 0.01683 0.26795 2.45639 -2.62365 -0 -0 -2.7687 -0.28813 0 0 0 -0.32971 0 0.44362 0.19596 0 2.45369 -0.02503 0.02474 1.2797 -0.21257 0.60003 -1.07082
ILE_905 -10.242 1.55674 4.91201 -0.48173 0.25546 0.09781 3.16249 -3.34727 -0.00663 -0.03724 -2.89116 -0.03141 0 0 0 0 0 0.01352 0.12846 0.64846 0 -0.49246 0 0.73287 -0.09468 1.30972 -4.80703
ILE_906 -4.66207 0.30448 4.02999 -0.50504 0.38188 0.1051 1.70058 -2.07215 -0.02653 -0.13073 -1.11453 0.00259 0 0 0 0 0 -0.0273 0.00183 0.72695 0 -0.25893 0 0.73287 0.05542 1.19422 0.43864
ASP_907 -2.71441 0.15982 3.64174 -0.1233 0.03701 0.38894 0.82326 -1.61279 -0 -1e-05 -0.93609 -0.24748 0 0 0 0 0 -0.08233 0.00827 0 2.51423 -0.4009 0 -2.3716 -0.37371 0.55286 -0.73649
LYS_908 -5.67584 0.62871 5.62701 -0.60312 0.1478 0.6217 2.07218 -2.44979 -0 -0 -1.20167 0.01533 0 0 0 0 0 -0.0734 0.09837 1.95234 0 -0.10308 0 -1.5107 -0.29277 0.6958 -0.05112
ASN_909 -7.09121 1.31293 5.28502 -0.21634 0.01039 0.31856 1.83588 -2.94211 -0 -0 -0.39033 -0.47512 0 0 0 0 0 0.0003 0.02478 0 3.35147 0.06635 0 -0.93687 0.28482 1.33405 1.77258
GLU_910 -5.27471 1.17271 4.81875 -0.38092 0.04919 0.68663 2.32938 -1.97263 -0.03163 -0.1221 -1.27323 -0.96353 0 0 0 0 0 -0.01864 0.08886 0 3.23095 -0.13321 0 -2.7348 1.57169 1.39335 2.4361
LYS_911 -5.45529 0.88073 5.55909 -0.30635 0.02959 0.13974 3.05184 -2.42859 -0 -0 -3.33793 -0.0335 0 0 0 -0.51817 0 0.38129 0.13996 1.65783 0 -0.06583 0 -1.5107 7.0834 1.85898 7.1261
PRO_912 -4.24635 0.76574 3.48782 -0.06799 0 0.04219 1.72725 -1.61742 -0 -0 -1.27006 0.59684 0 0 0 0 0 -0.07688 0.07028 0.22345 0 -0.32274 0 -2.4119 5.70013 1.71107 4.31142
LEU_913 -10.398 2.05194 4.7206 -0.53638 0.42515 0.13371 3.3758 -3.12008 -0 -0 -2.52101 0.26507 0 0 0 0 0 0.04265 0.09112 0.3314 0 -0.29307 0 0.18072 -0.13991 0.82905 -4.56125
PHE_914 -11.4527 1.51649 5.86349 -0.4428 0.04439 0.14005 3.12668 -3.78085 -0 -0 -2.11169 -0.16768 0 0 0 0 0 -0.00247 0.04948 0 3.2153 -0.12463 0 1.0402 -0.24527 1.43541 -1.89659
LYS_915 -7.09865 0.65236 7.25133 -0.42153 0.05266 0.23486 2.9297 -3.28557 -0 -0 -2.26236 -0.14128 0 0 0 0 0 0.03464 0.10741 2.08148 0 0.03928 0 -1.5107 -0.24011 1.12169 -0.45481
TRP_916 -6.97063 0.39328 4.747 -0.96407 0.09517 0.28862 2.86457 -2.87716 -0.01482 -0.16131 -2.33019 -0.49701 0 0 0 0 0 0.02205 0.17268 0 2.03907 -0.03951 0 1.6906 -0.278 0.32654 -1.4931
TRP_917 -13.1338 2.14832 5.1776 -1.24439 0.27985 0.5317 3.15807 -3.82565 -0 -0 -2.91904 -0.26978 0 0 0 0 0 0.03088 0.08103 0 3.07438 -0.02665 0 1.6906 -0.22053 0.69225 -4.77519
ALA_918 -8.2114 1.23116 4.04838 -0.0227 0 0 3.4466 -3.50039 -0 -0 -2.44696 -0.35451 0 0 0 0 0 0.01502 0 0 0 -0.25538 0 1.8394 -0.28231 0.76356 -3.72955
GLN_919 -6.52784 0.45517 6.50187 -0.27383 0.0502 0.20674 2.86308 -3.13014 -0.02275 -0.21189 -1.9779 -0.48354 0 0 0 0 0 -0.00044 0.00102 0 2.7013 -0.09411 0 -0.18838 -0.30727 0.32971 -0.10899
TYR_920 -9.68753 0.77479 5.65107 -0.92137 0.08425 0.3505 4.15053 -3.49921 -0 -0 -3.34328 -0.30855 0 0 0 -0.29867 0 0.00226 0.43009 0 1.9335 -0.3235 0.02797 1.2797 -0.1218 0.42484 -3.39438
LEU_921 -10.8448 1.16753 6.2179 -0.49614 0.20014 0.1188 3.13224 -4.11956 -0 -0 -2.51634 0.24792 0 0 0 0 0 -0.02853 0.1991 0.31825 0 -0.27822 0 0.18072 -0.17677 0.59105 -6.08667
GLU_922 -6.2601 0.55143 6.57429 -0.33197 0.07309 0.37312 2.79066 -3.14482 -0 -0 -3.63568 -0.55308 0 0 0 -1.47853 0 0.09129 0.00775 0 3.51104 -0.12834 0 -2.7348 -0.34979 0.44913 -4.19531
SER_923 -3.09067 0.18133 3.48553 -0.02464 0.00015 0.02357 1.12811 -1.71267 -0.00793 -0.05058 -0.65885 -0.1102 0 0 0 0 0 -0.04443 0.01727 0.57154 0 0.08786 0.60014 -0.77834 -0.20407 0.3303 -0.2566
ASN_924 -6.29319 0.77868 4.33354 -0.21598 0.03601 0.36318 2.34911 -2.60263 -0 -0 -1.17972 -0.74949 0 0 0 0 0 0.04114 0.00537 0 2.47987 -0.6251 0 -0.93687 0.33427 0.68145 -1.20036
TYR_925 -4.28681 0.6731 2.68894 -0.64103 0.06228 0.38692 1.2812 -1.58475 -0 -0 -1.31627 -0.2082 0 0 -0.47007 0 0 0.11671 0.01901 0 2.1282 -0.06756 0.0038 1.2797 0.78181 0.84575 1.69273
ARG_926 -5.56279 0.32412 6.01914 -0.85901 0.14496 0.61867 2.98721 -2.73762 -0 -0 -3.44648 -0.09185 0 0 -0.47007 0 0 0.06511 0.02324 1.5872 0 -0.17874 0 -1.2888 0.54161 0.7888 -1.5353
ILE_927 -5.53927 0.46576 3.42858 -0.5058 0.40019 0.1032 1.8319 -2.17506 -0 -0 -1.32215 -0.0251 0 0 0 0 0 -0.04796 0.02225 0.63262 0 -0.42128 0 0.73287 0.09765 0.61127 -1.71032
GLU_928 -3.55011 0.12825 3.99957 -0.45659 0.27554 1.44428 1.13758 -1.88262 -0.02609 -0.15614 -1.3363 -3.04611 0 0 0 0 0 -0.03073 0.01259 0 3.93439 -0.30697 0 -2.7348 -0.34658 0.22614 -2.71469
LEU_929 -5.67855 0.66152 4.19278 -0.47408 0.20051 0.10574 2.01605 -2.22784 -0.02609 -0.15614 -0.81967 0.17189 0 0 0 0 0 0.07763 0.03665 0.39866 0 -0.25369 0 0.18072 -0.38337 0.30161 -1.67566
ALA_930 -7.94097 0.97915 4.03526 -0.02276 0 0 3.43714 -3.47279 -0 -0 -2.40571 -0.36687 0 0 0 0 0 -0.0121 0 0 0 -0.28355 0 1.8394 -0.29488 0.38661 -4.12208
VAL_931 -7.40763 0.80215 4.42702 -0.31929 0.26131 0.07369 2.85778 -2.8588 -0 -0 -2.62408 -0.22934 0 0 0 0 0 0.02318 0.01837 0.07541 0 -0.29614 0 1.9342 -0.29703 0.55103 -3.00817
LYS_932 -4.92309 0.26843 4.95452 -0.41446 0.06635 0.21498 2.38251 -2.3537 -0 -0 -1.67764 -0.10133 0 0 0 0 0 -0.01798 0.02188 1.77791 0 -0.01187 0 -1.5107 -0.02405 0.48698 -0.86126
PHE_933 -10.3645 1.29557 5.15566 -0.70072 0.07504 0.32761 3.15479 -3.39325 -0 -0 -1.91742 0.07541 0 0 0 0 0 0.27502 0.12798 0 2.3804 0.0555 0 1.0402 -0.00969 0.76169 -1.66068
TYR_934 -13.4197 1.50951 7.32464 -0.512 0.05385 0.21553 4.65213 -4.53077 -0.00782 -0.04708 -3.76617 -0.35013 0 0 0 -0.52365 0 0.06416 0.02672 0 2.61783 0.18233 0.10571 1.2797 -0.18171 1.097 -4.20994
ARG_935 -5.9785 0.5404 5.71385 -0.91186 0.17502 0.56299 2.4965 -2.79308 -0 -0 -1.95597 0.24463 0 0 0 0 0 -0.01672 0.02973 2.7864 0 -0.00272 0 -1.2888 -0.19937 0.62474 0.02723
GLN_936 -6.51657 0.50926 4.52871 -0.26225 0.03598 0.19993 2.03504 -2.39566 -0 -0 -0.75743 -0.38663 0 0 0 0 0 -0.00953 0.00917 0 2.8195 -0.23561 0 -0.18838 -0.25501 0.3454 -0.52408
SER_937 -6.17574 0.62009 5.92291 -0.03783 0.00173 0.06917 2.15042 -2.6841 -0 -0 -0.38722 -0.90702 0 0 0 0 0 0.17112 0.27153 0.28133 0 -0.30419 0.70247 -0.77834 -0.53226 0.52495 -1.09099
GLU_938 -4.24732 0.40712 4.82985 -0.23501 0.05243 0.3926 2.56418 -2.2311 -0.00664 -0.07326 -3.96548 -0.55784 0 0 0 -0.51817 0 -0.08284 0.02649 0 3.07025 0.15912 0 -2.7348 -0.26567 0.61686 -2.79921
ASP_939 -6.67431 0.52221 8.7605 -0.2549 0.06796 0.85281 3.38831 -3.65858 -0.00663 -0.07099 -5.78788 -0.83352 0 0 -0.55691 0 0 -0.00505 0.02518 0 1.96535 -0.7266 0 -2.3716 -0.0227 0.47209 -4.91525
TYR_940 -6.37801 0.65072 3.53221 -0.6232 0.02705 0.30196 2.42247 -2.43951 -0 -0 -1.88751 -0.25152 0 0 0 0 0 -0.02105 0.01084 0 2.42211 0.02835 0.00135 1.2797 -0.21671 0.47527 -0.66548
ASP_941 -4.21234 0.49498 5.15177 -0.10695 0.00412 0.32287 1.68956 -2.44594 -0.01393 -0.10177 -1.77713 -0.26766 0 0 0 0 0 0.00654 0.00114 0 1.90287 0.08101 0 -2.3716 -0.16557 0.69523 -1.1128
GLN_942 -8.09811 0.61206 8.20074 -0.76046 0.25607 0.77801 3.37765 -3.6835 -0.00782 -0.04708 -4.82551 -0.86494 0 0 -0.55691 -1.98365 0 0.01068 0.03382 0 3.79771 -0.16399 0 -0.18838 -0.17304 0.98352 -3.30312
MET_943 -11.6837 1.24552 5.28542 -0.35698 0.0868 0.09651 2.54151 -3.30224 -0.0013 -0.01048 -2.2379 -0.00069 0 0 0 0 0 -0.02963 0.00921 1.75853 0 0.02649 0 0.60916 -0.14367 0.93763 -5.16977
VAL_944 -8.47748 1.51443 3.96227 -0.36002 0.21563 0.08526 3.01556 -3.02168 -0 -0 -2.47121 -0.02691 0 0 0 0 0 0.00887 0.16063 0.99492 0 -0.12368 0 1.9342 -0.11246 0.91144 -1.79023
ARG_945 -7.123 0.41148 7.67781 -0.69075 0.09545 0.42971 3.43617 -3.58397 -0.01392 -0.0995 -4.61193 0.33998 0 0 0 -1.02877 0 -0.00641 0.4524 1.4412 0 -0.09629 0 -1.2888 -0.2971 0.83689 -3.71934
LEU_946 -7.74573 0.6244 4.81096 -0.4905 0.25974 0.1144 2.46343 -2.89772 -0 -0 -2.01506 0.25098 0 0 0 0 0 -0.0249 0.19113 0.4932 0 -0.24535 0 0.18072 -0.29404 0.55698 -3.76736
PHE_947 -9.49402 0.86626 5.14044 -0.61386 0.06467 0.27073 3.16529 -3.24666 -0 -0 -2.83851 -0.01219 0 0 0 0 0 0.01083 0.02205 0 2.64344 0.01489 0 1.0402 -0.15461 0.39001 -2.73104
LEU_948 -6.34611 0.60842 4.21401 -0.64555 0.20006 0.20517 1.91436 -2.66752 -0.002 -0.01445 -1.83102 0.13614 0 0 0 0 0 0.00187 0.13938 0.97833 0 -0.25851 0 0.18072 -0.18959 0.55995 -2.81635
THR_949 -3.62395 0.21551 4.39503 -0.20907 0.15277 0.07688 1.98348 -1.98618 -0 -0 -1.92937 -0.1401 0 0 0 0 0 -0.02081 0.02951 0.15329 0 0.14197 2.32213 -1.0874 -0.12055 0.52241 0.87555
LYS_950 -3.76456 0.31075 3.68073 -0.53404 0.17377 0.34893 1.52361 -1.77837 -0 -0 -0.70248 -0.01278 0 0 0 0 0 -0.07996 0.0079 1.74341 0 0.01405 0 -1.5107 -0.03804 0.3474 -0.27038
ASN_951 -3.06562 0.39369 3.61551 -0.19224 0.03311 0.31829 1.6938 -1.89011 -0.01133 -0.11537 -2.14289 -0.9451 0 0 0 0 0 -0.00473 0.00451 0 1.74121 -0.70313 0 -0.93687 -0.23771 0.48906 -1.95592
ASP_952 -5.89094 0.36731 7.86655 -0.27029 0.10692 0.92919 4.00664 -3.50997 -0.00836 -0.08249 -6.52919 -0.84779 0 0 -0.47049 -0.51883 0 0.03308 0.00664 0 1.98436 -0.71218 0 -2.3716 -0.2955 0.56163 -5.64531
VAL_953 -6.89373 0.71608 3.69513 -0.26187 0.14752 0.04207 2.1441 -2.6036 -0 -0 -1.33687 0.28405 0 0 0 0 0 0.00599 0.03223 0.63038 0 0.12436 0 1.9342 -0.1768 0.65364 -0.86311
GLN_954 -5.1283 0.24595 4.67322 -0.78433 0.09386 0.81246 1.9074 -2.41425 -0.00226 -0.02891 -1.41336 -0.87424 0 0 -0.53514 -0.95378 0 0.12758 0.04155 0 2.83943 -0.189 0 -0.18838 -0.24257 0.62183 -1.39124
THR_955 -6.50061 0.88856 6.21605 -0.21042 0.2557 0.07871 2.99849 -3.06073 -0.0002 -0.00226 -4.67904 -0.23403 0 0 -0.47049 -0.51883 0 -0.0445 0.02648 0.36647 0 0.02638 2.49357 -1.0874 -0.01709 0.96502 -2.51017
ALA_956 -7.41962 0.95815 3.90856 -0.02129 0 0 3.16041 -3.01699 -0 -0 -2.87057 -0.36453 0 0 0 0 0 -0.01833 0 0 0 -0.39761 0 1.8394 -0.13693 0.81467 -3.56468
SER_957 -6.857 1.10666 5.76908 -0.03444 0.00115 0.05719 2.39916 -3.03516 -0.00522 -0.0481 -0.92459 -1.09129 0 0 0 0 0 -0.024 0.00459 0.19518 0 -0.32836 0.82168 -0.77834 -0.6224 0.48012 -2.91408
SER_958 -4.15154 0.40654 5.32145 -0.02629 0 0.01855 2.48795 -2.5112 -0.00522 -0.0481 -2.08335 -0.14336 0 0 -0.53514 0 0 0.00678 0.01204 0.38077 0 0.33401 1.7572 -0.77834 -0.02997 0.90944 1.32223
ILE_959 -8.45595 0.94292 2.74679 -0.66508 0.5022 0.14616 2.19822 -2.25046 -0 -0 -0.55829 0.2964 0 0 0 0 0 -0.06174 0.03949 0.55808 0 -0.34554 0 0.73287 0.26321 0.85669 -3.05404
CYS_960 -7.3592 0.53036 3.65856 -0.0889 0.01444 0.06514 2.18678 -2.22139 -0.0002 -0.00226 -1.78584 0.05423 0 0 0 0 0 0.02191 0.00869 0.89868 0 0.1222 0 3.6196 -0.02841 0.53096 0.22536
SER_961 -3.19708 0.24425 3.59741 -0.02905 0 0.04644 1.59224 -1.76371 -0 -0 -0.51416 -1.01372 0 0 0 0 0 -0.05531 0.05936 0.20563 0 -0.00952 0.78066 -0.77834 -0.31129 0.45671 -0.68947
GLU_962 -1.43402 0.15965 1.90565 -0.23591 0.04529 0.37872 0.19709 -0.84599 -0.00768 -0.02615 -0.04154 -0.57342 0 0 0 0 0 -0.0437 0.00166 0 2.91846 -0.03281 0 -2.7348 -0.5828 0.30316 -0.64914
THR_963 -4.27018 0.50628 2.79152 -0.16999 0.08177 0.05942 1.80123 -1.82636 -0.0008 -0.00958 -0.3771 -0.2699 0 0 0 0 0 -0.03684 0.00169 0.15936 0 -0.15518 2.31112 -1.0874 -0.21653 0.15792 -0.54956
ASN_964 -2.07761 0.10183 1.32567 -0.37619 0.09179 0.74543 0.14111 -0.83113 -0.00768 -0.02615 0.19055 -1.7863 0 0 0 0 0 -0.05484 0.0607 0 2.41011 -0.62467 0 -0.93687 -0.16709 0.23874 -1.58259
ASN_965 -5.09662 0.30094 4.69933 -0.34263 0.08823 0.62089 2.66385 -2.68861 -0.01602 -0.14422 -2.83571 -0.12884 0 0 -0.64135 0 0 0.06001 0.01814 0 1.34018 -0.27333 0 -0.93687 -0.24728 0.37511 -3.18481
SER_966 -4.43565 0.23742 3.77679 -0.02662 0 0.03958 1.91093 -2.00411 -0.00685 -0.1011 -0.59933 -1.09511 0 0 0 0 0 -0.01674 1e-05 0.75767 0 0.2691 0.6476 -0.77834 -0.1427 0.41155 -1.15592
ALA_967 -4.15914 0.40618 3.57241 -0.02117 0 0 1.84395 -2.15252 -0 -0 -0.75719 -0.36674 0 0 0 0 0 -0.0104 0 0 0 -0.02829 0 1.8394 -0.10905 0.25666 0.31409
ALA_968 -7.09572 0.74692 4.24337 -0.02154 0 0 2.85903 -3.05772 -0.00855 -0.04506 -2.55276 -0.36763 0 0 -0.64135 0 0 -0.04488 0 0 0 -0.19172 0 1.8394 -0.18295 0.3286 -4.19258
CYS_969 -8.33277 0.74764 6.0881 -0.04751 0 0.01621 3.109 -3.19172 -0.01521 -0.13464 -3.42336 -0.02444 0 0 0 0 0 0.0131 0.00202 0.27407 0 0.2649 0 3.6196 -0.07119 0.49621 -0.60998
TYR_970 -9.02052 0.99561 6.22766 -0.5696 0.13614 0.28615 3.665 -3.56306 -0.00685 -0.10107 -2.97804 -0.32726 0 0 -0.50948 0 0 -0.03887 0.25883 0 3.1583 0.00345 0.26488 1.2797 0.0036 0.60772 -0.22769
ILE_971 -9.00476 1.0427 3.65539 -0.51434 0.40893 0.10291 2.60674 -2.89003 -0 -0 -1.75275 0.06131 0 0 0 0 0 -0.06465 0.10153 0.55164 0 -0.48617 0 0.73287 -0.07779 0.61155 -4.9149
LEU_972 -9.79308 1.15939 4.66832 -0.46307 0.18134 0.09581 3.32965 -3.27923 -0 -0 -2.57477 0.22194 0 0 0 0 0 -0.00409 0.17914 0.45898 0 -0.25074 0 0.18072 -0.08923 0.61696 -5.36194
ALA_973 -7.78114 1.13694 3.72444 -0.02326 0 0 3.13547 -3.2492 -0.00855 -0.04506 -2.75293 -0.35691 0 0 0 0 0 0.0353 0 0 0 -0.27359 0 1.8394 -0.35489 0.66561 -4.30835
LYS_974 -6.60431 0.45432 6.10611 -0.29878 0.02616 0.13029 2.87648 -2.93736 -0 -0 -2.21087 -0.01896 0 0 0 0 0 -0.01274 0.07863 1.75756 0 0.02435 0 -1.5107 -0.41709 0.71443 -1.84248
TYR_975 -11.1855 1.6974 6.07114 -0.99092 0.13287 0.36468 3.48303 -3.81629 -0.01026 -0.09566 -1.75105 -0.53518 0 0 0 0 0 -0.0205 1.30466 0 3.19872 0.09376 0.05849 1.2797 -0.2927 0.82518 -0.18844
LEU_976 -11.8055 1.73859 6.23581 -0.48965 0.27911 0.11007 3.38845 -4.1532 -0 -0 -2.50901 0.21866 0 0 0 0 0 0.16442 0.22657 0.43931 0 -0.25719 0 0.18072 -0.22746 0.74121 -5.71913
GLU_977 -6.39907 0.45282 6.55128 -0.33511 0.06286 0.36905 3.17039 -3.21703 -0 -0 -4.22454 -0.54707 0 0 0 -1.40741 0 -0.02003 0.08517 0 3.27601 -0.13202 0 -2.7348 -0.29228 0.50013 -4.84165
MET_978 -6.01464 0.4629 3.51866 -0.76827 0.24421 0.33135 1.92915 -2.13259 -0 -0 -0.57473 -0.20221 0 0 0 0 0 -0.00419 0.04638 2.92241 0 0.00468 0 0.60916 -0.15851 0.52736 0.74112
ASN_979 -5.49409 0.30844 4.85227 -0.19563 0.06533 0.32878 2.32098 -2.39628 -0 -0 -1.6945 -0.43969 0 0 0 -1.53512 0 -0.08289 0.06321 0 1.94513 -0.32046 0 -0.93687 -0.28903 0.75288 -2.74757
GLY_980 -2.51597 0.35494 2.93327 -5e-05 0 0 1.47525 -1.46922 -0 -0 -2.26879 -0.40471 0 0 0 0 0 -0.18398 0 0 0 -1.43445 0 0.83697 -0.81454 0.4937 -2.99755
GLN_981 -7.76047 0.46571 6.89783 -0.27237 0.05224 0.22085 3.8601 -3.26388 -0.01028 -0.09589 -4.48134 -0.66567 0 0 0 -1.2927 0 0.27666 0.0729 0 3.81902 0.01168 0 -0.18838 -0.26008 0.7218 -1.89228
ILE_982 -7.88206 1.56379 3.09217 -0.6579 0.43327 0.14989 2.77174 -2.46051 -0 -0 -2.23391 0.466 0 0 0 0 0 -0.04361 0.0168 0.64204 0 -0.43236 0 0.73287 6.02919 2.1154 4.30282
PRO_983 -4.79734 0.79827 2.73774 -0.08835 0.00022 0.05486 0.95765 -1.18167 -0.01562 -0.14183 -0.87115 0.6904 0 0 0 0 0 -0.10728 0.00621 0.48379 0 -0.26741 0 -2.4119 5.57365 1.8452 3.26542
GLU_984 -6.40907 0.76509 6.06296 -0.19211 0.02667 0.26507 2.65254 -2.83138 -0 -0 -2.42944 -0.53441 0 0 0 -0.71136 0 0.13158 0.0671 0 4.38253 -0.13051 0 -2.7348 -0.16276 0.64046 -1.14183
ALA_985 -7.88651 0.67292 3.2933 -0.02225 0 0 3.02342 -3.12659 -0 -0 -2.25465 -0.3837 0 0 0 0 0 -0.03451 0 0 0 -0.35812 0 1.8394 -0.27515 0.48124 -5.0312
ILE_986 -9.13584 1.53153 4.28184 -0.51444 0.44233 0.10447 2.60756 -3.07418 -2e-05 -0.00023 -2.32566 -0.03711 0 0 0 0 0 -0.06538 0.00974 0.49266 0 -0.45997 0 0.73287 -0.28471 0.75331 -4.94121
GLN_987 -4.74075 0.23927 5.12592 -0.68721 0.11771 0.72324 2.30993 -2.43345 -0.01562 -0.14183 -1.9944 -0.33177 0 0 0 0 0 -0.00797 0.01563 0 2.8883 -0.19471 0 -0.18838 -0.12965 0.86808 1.42236
TYR_988 -8.3176 0.90632 4.48439 -0.59729 0.02714 0.25595 2.62372 -2.79907 -0 -0 -1.71819 -0.22521 0 0 0 0 0 0.07359 0.19613 0 2.66287 -0.02405 0.0052 1.2797 -0.1231 0.51097 -0.77855
TYR_989 -12.7392 1.83564 6.37163 -0.47926 0.06534 0.18367 3.98615 -4.2397 -0.00943 -0.05955 -3.88482 -0.33471 0 0 0 -0.46749 0 -0.0491 0.14335 0 2.88629 0.09975 0.09404 1.2797 -0.07951 1.08398 -4.3133
TRP_990 -8.88856 0.87375 4.62924 -1.42887 0.54989 0.6545 3.09651 -3.20778 -0 -0 -3.16908 -0.20642 0 0 0 0 0 -0.00622 0.0716 0 2.59281 -0.03822 0 1.6906 -0.16567 1.37882 -1.57312
LYS_991 -3.68407 0.26306 4.1751 -0.29861 0.02237 0.12875 1.67956 -1.848 -0 -0 -1.30846 0.00295 0 0 0 0 0 -0.00953 0.06034 1.66258 0 -0.05501 0 -1.5107 -0.23996 0.62414 -0.33548
SER_992 -5.49848 0.8325 5.22267 -0.03224 0.00278 0.05374 2.173 -2.44768 -0 -3e-05 -1.23051 -0.97061 0 0 -0.50948 0 0 -0.0711 0.03501 0.43082 0 -0.12323 0.61144 -0.77834 -0.39087 0.55437 -2.13624
GLN_993 -5.74042 0.39019 4.97451 -0.65273 0.15913 0.6918 3.33967 -2.68846 -0.00037 -0.01479 -3.36545 -0.50087 0 0 0 0 0 -0.06873 0.0976 0 2.84169 -0.15507 0 -0.18838 -0.32871 0.7363 -0.4731
HIS_994 -7.32824 0.89334 6.1633 -0.58326 0.09066 0.6674 3.11588 -3.129 -0.01784 -0.12971 -3.46689 -0.34641 0 0 -1.07747 0 0 -0.01267 0.1667 0 3.21406 -0.2504 0 -0.45461 0.17374 0.65506 -1.65637
TYR_995 -9.98463 1.45452 3.64939 -0.59735 0.01987 0.24167 2.96311 -2.99247 -0.00238 -0.03733 -2.28358 -0.26601 0 0 0 -0.68524 0 -0.026 0.34333 0 3.013 -0.05798 0.00407 1.2797 0.22543 0.7387 -3.00018
THR_996 -5.9418 0.47847 4.48584 -0.19657 0.15172 0.07213 2.08413 -2.53423 -0 -0 -0.88256 -0.35247 0 0 0 0 0 -0.00249 0.00189 0.05379 0 0.00845 2.30307 -1.0874 0.08767 0.62546 -0.64491
GLN_997 -8.2294 0.88805 7.2623 -0.63842 0.09246 0.71157 3.68687 -3.4151 -0.00943 -0.05955 -4.07188 -0.22327 0 0 -1.07747 -1.54479 0 -0.01983 0.00687 0 4.10812 -0.1606 0 -0.18838 0.05653 0.58566 -2.23969
ALA_998 -5.82499 0.18778 3.18495 -0.02093 0 0 2.42572 -2.5366 -0.00625 -0.04193 -2.32247 -0.38024 0 0 0 0 0 0.04218 0 0 0 -0.33103 0 1.8394 -0.40779 0.4535 -3.73868
VAL_999 -8.57802 1.33807 3.55735 -0.31291 0.26438 0.06928 2.89687 -3.0169 -0.01486 -0.13042 -1.9212 0.00936 0 0 0 0 0 -0.06698 0.00282 0.03949 0 -0.38252 0 1.9342 -0.25848 0.34733 -4.22314
ARG_1000 -6.7788 0.3115 6.67294 -0.44091 0.05331 0.21598 3.05788 -3.1175 -0.03705 -0.31662 -2.69674 0.32425 0 0 0 -0.60487 0 0.00864 0.20661 2.09122 0 -0.10151 0 -1.2888 -0.17346 0.45935 -2.15457
LEU_1001 -10.5446 2.42942 4.45411 -0.55105 0.28213 0.1298 3.00687 -3.36017 -0 -0 -2.46014 0.28854 0 0 0 0 0 0.04664 0.00385 0.39586 0 -0.26789 0 0.18072 -0.31001 1.20435 -5.07162
ALA_1002 -6.86736 0.44715 3.98565 -0.02193 0 0 2.7736 -3.11857 -0 -0 -2.47116 -0.42063 0 0 0 0 0 0.09422 0 0 0 -0.38851 0 1.8394 -0.43556 1.22953 -3.35417
ARG_1003 -6.59061 0.94186 6.78433 -1.66665 0.49555 1.65986 3.21861 -3.1852 -0.01336 -0.11954 -3.91266 -1.48438 0 0 0 -1.66028 0 -0.01319 0.1112 3.35386 0 -0.05014 0 -1.2888 -0.47303 0.64704 -3.24553
GLU_1004 -3.9171 0.20766 3.81376 -0.43631 0.048 0.84324 1.68108 -1.80366 -0.01574 -0.12657 -0.60708 -0.52914 0 0 0 0 0 -0.03347 0.00683 0 3.53127 -0.34881 0 -2.7348 -0.49386 0.53793 -0.37675
LYS_1005 -4.93709 0.33292 3.62339 -0.91105 0.4689 1.19344 1.18372 -1.59489 -0 -0 -0.86815 -0.76545 0 0 0 0 0 -0.07036 0.12948 3.92185 0 -0.06435 0 -1.5107 -0.60925 0.43292 -0.04467
GLY_1006 -2.35989 0.19592 3.26642 -5e-05 0 0 1.46141 -1.54825 -0.01107 -0.08154 -1.67108 -0.3801 0 0 0 0 0 -0.15884 0 0 0 -1.33782 0 0.83697 -0.75498 0.68451 -1.85839
MET_1007 -6.40934 0.68971 4.60863 -0.41805 0.14444 0.17385 2.89557 -2.43718 -0.00049 -0.00578 -2.72205 -0.40811 0 0 0 0 0 0.15801 0.13177 1.62156 0 0.01663 0 0.60916 -0.10802 0.82359 -0.63611
ASP_1008 -5.16199 0.3836 6.36668 -0.11457 0.00958 0.35421 3.02187 -2.83822 -0.00229 -0.038 -4.08767 -0.62279 0 0 0 -0.73752 0 -0.02722 0.13173 0 1.69602 0.03677 0 -2.3716 0.31843 0.53021 -3.15278
ASN_1009 -3.52003 0.25838 3.63942 -0.18482 0.0405 0.28145 1.33489 -1.85656 -0 -0 -1.42533 -0.31214 0 0 0 0 0 -0.0292 0.00785 0 1.44945 0.13313 0 -0.93687 -0.08416 0.21084 -0.9932
GLU_1010 -5.75209 0.37338 5.2908 -0.44184 0.0638 0.88329 2.82695 -2.56232 -0.01009 -0.04227 -2.23803 -0.43718 0 0 0 0 0 0.01586 0.00072 0 3.09493 -0.27384 0 -2.7348 -0.15331 0.29951 -1.79654
VAL_1011 -8.97828 1.34807 4.11984 -0.30704 0.26439 0.06597 3.13649 -3.24349 -0 -0 -2.90675 0.07851 0 0 0 0 0 -0.03896 0.001 0.02637 0 -0.28243 0 1.9342 -0.07454 0.68875 -4.1679
MET_1012 -8.0999 0.36603 5.4621 -0.32532 0.04951 0.11008 2.54223 -2.77656 -0.00049 -0.00578 -2.00202 -0.055 0 0 0 0 0 0.00607 0.04563 1.7668 0 0.08328 0 0.60916 0.10649 0.7466 -1.37107
SER_1013 -4.13041 0.15963 5.35334 -0.02497 0 0.0583 2.3668 -2.4663 -0 -0 -1.79435 -0.6621 0 0 0 0 0 -0.00999 0.00026 0.56567 0 0.34559 0.60019 -0.77834 0.34985 0.3266 0.25978
ILE_1014 -8.5736 0.98314 3.25941 -0.49732 0.41667 0.09895 2.4829 -2.80302 -0 -0 -1.81528 0.04839 0 0 0 0 0 -0.06291 0.00016 0.49072 0 -0.4591 0 0.73287 0.35039 0.38746 -4.96016
SER_1015 -7.44737 1.39254 6.80906 -0.03431 0.0005 0.03509 3.08138 -3.53995 -0.01276 -0.08665 -2.76259 -0.41506 0 0 0 0 0 -0.03618 0.12049 0.77203 0 0.2657 1.74481 -0.77834 -0.06837 0.83131 -0.12866
LEU_1016 -4.81656 0.25654 3.74664 -0.68114 0.23263 0.27217 1.73983 -1.98992 -0.02133 -0.15208 -1.09913 0.03151 0 0 0 0 0 -0.07092 0.01854 1.28543 0 -0.28899 0 0.18072 -0.3033 0.70804 -0.95132
GLN_1017 -4.6934 0.38693 4.02864 -0.35016 0.09595 0.32597 1.74095 -2.02179 -0.00037 -0.01479 -1.93954 -0.5382 0 0 0 -0.68524 0 0.18138 0.11291 0 2.89272 -0.18809 0 -0.18838 -0.51082 0.86505 -0.50027
GLY_1018 -3.74128 0.57119 3.38607 -0.0002 0 0 1.1044 -1.77 -0.02133 -0.15208 -0.84955 -0.16457 0 0 0 0 0 0.20131 0 0 0 -0.93784 0 0.83697 -0.48908 1.45072 -0.57526
PRO_1019 -5.38274 0.80062 3.94516 -0.12674 0.00034 0.09351 1.97699 -1.76109 -0.00815 -0.09678 -2.44212 0.2426 0 0 0 0 0 -0.04332 0.03055 0.21281 0 -1.16935 0 -2.4119 -0.47814 0.97641 -5.64135
ASN_1020 -3.57733 0.31403 3.92447 -0.18383 0.05228 0.27129 1.77926 -1.81482 -0.02663 -0.1316 -1.04912 -0.32795 0 0 0 0 0 -0.05041 0.00724 0 1.60982 0.39483 0 -0.93687 0.31984 0.36832 0.94281
GLN_1021 -3.89315 0.2704 3.31866 -0.74175 0.27696 1.08236 0.9089 -1.66771 -0 -0 -1.07773 -2.30808 0 0 -0.86534 0 0 0.08869 0.00471 0 2.93965 -0.07175 0 -0.18838 0.57747 0.34753 -0.99856
VAL_1022 -9.68926 1.65277 5.04059 -0.30695 0.31982 0.07188 3.45441 -3.42146 -0 -0 -2.59548 -0.49645 0 0 0 0 0 0.0242 0.02275 0.34459 0 -0.42479 0 1.9342 0.04151 0.48571 -3.54198
LYS_1023 -7.77864 0.98511 7.81639 -0.30314 0.02434 0.12997 3.91557 -3.62949 -0.02663 -0.1316 -3.50194 0.03147 0 0 0 0 0 0.04881 0.19655 1.65684 0 -0.06191 0 -1.5107 -0.09555 0.55409 -1.68045
LEU_1024 -6.38373 0.70173 3.83182 -0.50587 0.35847 0.13576 2.43594 -2.66997 -0.00548 -0.0524 -1.30129 0.22053 0 0 0 0 0 0.25401 0.00821 0.27917 0 -0.15924 0 0.18072 -0.35191 0.62843 -2.3951
GLN_1025 -8.27625 1.16277 7.08288 -0.25987 0.02344 0.2115 4.26368 -3.84983 -0.01741 -0.137 -2.85725 -0.48963 0 0 -0.86534 0 0 0.0486 0.07594 0 3.24622 -0.1624 0 -0.18838 -0.29398 0.72886 -0.55344
SER_1026 -7.65522 1.30292 7.22911 -0.02949 0 0.06633 4.27665 -3.69979 -0.00263 -0.01776 -2.44825 -0.63583 0 0 0 0 0 -0.02599 0.05843 0.69558 0 0.3445 0.62185 -0.77834 -0.02074 0.91311 0.19442
ALA_1027 -7.86157 1.25329 3.29562 -0.02082 0 0 3.03206 -3.24248 -0 -0 -1.64037 -0.38035 0 0 0 0 0 0.19172 0 0 0 -0.28413 0 1.8394 -0.08938 0.81979 -3.08721
ALA_1028 -4.81599 0.30902 4.47083 -0.02326 0 0 2.65407 -2.67091 -0 -0 -1.88098 -0.37842 0 0 0 0 0 -0.0643 0 0 0 -0.31887 0 1.8394 -0.5148 0.37839 -1.01581
TYR_1029 -8.84348 1.01771 5.39327 -0.66019 0.15347 0.34555 3.37762 -3.14779 -0.00629 -0.09839 -2.40227 -0.20532 0 0 0 0 0 0.21921 0.00547 0 2.32319 -0.00065 0.03475 1.2797 -0.33011 0.35739 -1.18715
PHE_1030 -12.1195 0.98684 5.95805 -0.48386 0.24 0.17903 3.68106 -3.77007 -0 -0 -2.79341 -0.13024 0 0 0 0 0 0.08748 0.07747 0 3.30325 -0.17653 0 1.0402 -0.09502 0.62713 -3.38809
GLU_1031 -5.77721 0.44493 7.56927 -0.32038 0.07358 0.38094 3.06509 -3.39319 -0.01778 -0.15836 -3.90608 -0.5666 0 0 0 -0.83208 0 -0.00681 0.07271 0 3.04516 -0.01972 0 -2.7348 -0.10669 0.5723 -2.61573
GLU_1032 -3.82898 0.14708 5.1349 -0.33407 0.10531 0.38743 2.64677 -2.1924 -0 -0 -2.58583 -0.61064 0 0 0 -1.66028 0 -0.06072 0.04147 0 3.38448 -0.23739 0 -2.7348 -0.28962 0.41428 -2.27302
LYS_1033 -5.18308 0.28971 5.23134 -0.73729 0.32803 0.46466 2.59869 -2.15617 -0 -0 -3.14212 0.08068 0 0 0 -0.73752 0 -0.0726 0.02705 2.04021 0 -0.0121 0 -1.5107 -0.43018 0.48921 -2.43217
GLY_1034 -2.24469 0.2812 2.92933 -6e-05 0 0 1.46224 -1.45909 -0.00308 -0.03728 -2.15677 -0.37512 0 0 0 0 0 -0.16731 0 0 0 -1.5005 0 0.83697 -0.6001 0.5161 -2.51813
PHE_1035 -7.22336 0.57256 4.80611 -0.60939 0.05406 0.33235 2.82335 -2.52978 -0 -0 -2.65071 -0.12765 0 0 0 0 0 0.08722 0.05704 0 2.13366 -0.04284 0 1.0402 -0.27154 0.59701 -0.9517
LYS_1036 -6.54466 0.73551 6.16523 -0.49847 0.21144 0.31414 3.0117 -2.82806 -0 -0 -3.81766 0.34426 0 0 0 -0.45446 0 -0.06393 0.43062 2.29606 0 -0.05185 0 -1.5107 -0.10574 0.61504 -1.75154
GLN_1037 -4.43655 0.34994 4.26983 -0.28256 0.03483 0.23266 1.44711 -2.1111 -0.01395 -0.1432 -1.49945 -0.50847 0 0 0 -0.5831 0 -0.06009 0.00187 0 3.17097 -0.25944 0 -0.18838 -0.46907 0.48295 -0.5652
LYS_1038 -6.49609 0.50666 4.52953 -0.33896 0.03075 0.15882 2.14514 -2.22464 -0 -0 -0.91265 0.22053 0 0 0 0 0 0.00011 0.03641 2.48748 0 -0.12001 0 -1.5107 -0.27593 0.39521 -1.36834
ALA_1039 -7.2578 0.69064 3.86664 -0.02134 0 0 3.03616 -3.14173 -0 -0 -2.27955 -0.36326 0 0 0 0 0 -0.01796 0 0 0 -0.2028 0 1.8394 -0.23012 0.3141 -3.76762
VAL_1040 -8.06648 0.98728 4.56381 -0.32222 0.19249 0.07279 2.74872 -3.10149 -0 -0 -2.52638 -0.21002 0 0 0 0 0 -0.05556 0.00658 0.11825 0 -0.29122 0 1.9342 -0.22842 0.71323 -3.46443
GLU_1041 -5.29059 0.23858 6.7678 -0.43565 0.04799 0.83557 3.07748 -2.96779 -0.01087 -0.10593 -3.78074 -0.48425 0 0 0 -0.62632 0 -0.01245 0.01489 0 3.50656 -0.26779 0 -2.7348 -0.3857 0.79428 -1.81972
LEU_1042 -7.78827 0.72339 3.61488 -0.52004 0.20291 0.11541 2.29412 -2.7861 -0 -0 -1.68612 0.00352 0 0 0 0 0 0.02378 0.08319 3.19768 0 -0.24394 0 0.18072 -0.3776 0.40693 -2.55554
TYR_1043 -11.2818 1.66718 6.26735 -0.55816 0.15225 0.22636 4.12023 -4.18444 -0.01514 -0.1406 -2.91945 -0.28708 0 0 0 0 0 0.11008 0.27155 0 2.94743 0.02677 0.00174 1.2797 -0.18048 0.47908 -2.01743
LYS_1044 -7.21871 0.72766 7.93404 -0.46713 0.18653 0.22701 3.79879 -3.633 -0 -0 -5.54093 0.1255 0 0 0 -1.29381 0 0.05618 0.08723 2.50932 0 -0.00282 0 -1.5107 -0.31936 0.64845 -3.68577
LYS_1045 -3.04957 0.24575 3.60182 -0.30082 0.02693 0.13341 1.58342 -1.64174 -0 -0 -0.67517 -0.01969 0 0 0 0 0 0.04759 0.0061 1.69528 0 -0.07685 0 -1.5107 -0.47668 0.48589 0.07497
GLY_1046 -2.30049 0.25683 2.52728 -5e-05 0 0 1.42311 -1.39255 -0 -0 -0.70812 -0.39306 0 0 0 0 0 -0.11165 0 0 0 0.25791 0 0.83697 -0.29931 0.28007 0.37693
GLY_1047 -2.53016 0.18491 3.33209 -5e-05 0 0 2.06753 -1.70046 -0.01121 -0.15266 -2.83969 -0.37891 0 0 0 0 0 -0.12656 0 0 0 -1.44762 0 0.83697 -0.59337 0.4284 -2.93079
ASN_1048 -5.36158 0.82082 4.80778 -0.37464 0.10771 0.74603 2.41676 -2.44184 -0.01128 -0.1534 -1.70121 -0.76529 0 0 0 0 0 0.00946 0.00096 0 1.85173 -0.55775 0 -0.93687 -0.58824 0.60264 -1.52822
LEU_1049 -6.30688 0.66079 3.87196 -0.77259 0.41311 0.23368 2.09151 -2.21011 -0.00797 -0.03842 -1.97055 0.27858 0 0 0 0 0 -0.07217 0.22412 2.87793 0 -0.0505 0 0.18072 -0.11129 0.64679 -0.0613
ILE_1050 -8.32807 1.36935 5.09887 -0.5317 0.65125 0.11237 2.25375 -3.1645 -0.00276 -0.03504 -1.37416 -0.07696 0 0 0 0 0 -0.06593 0.01748 1.25145 0 0.16509 0 0.73287 0.06706 0.85205 -1.00752
LYS_1051 -6.806 1.07023 6.71659 -0.55773 0.29197 0.36806 3.39926 -2.9839 -0.02099 -0.10865 -4.08408 0.08446 0 0 0 -0.83208 0 0.00273 0.11978 2.23824 0 -0.04596 0 -1.5107 -0.10416 1.02687 -1.73605
ALA_1052 -6.14542 0.83156 2.5518 -0.02476 4e-05 0 2.84594 -2.51394 -6e-05 -0.00074 -2.4401 -0.39962 0 0 0 0 0 -0.02507 0 0 0 -0.08186 0 1.8394 -0.64189 0.60139 -3.60336
TYR_1053 -12.9772 1.82967 5.85813 -0.66224 0.55486 0.35762 3.88576 -4.20031 -0.00557 -0.01963 -2.26632 -0.17667 0 0 -0.74469 0 0 0.08952 0.02837 0 3.43816 0.00761 0.03839 1.2797 -0.51042 0.62228 -3.57293
ASN_1054 -7.07281 0.48214 6.909 -0.18394 0.00758 0.23984 3.51812 -3.44093 -0.02927 -0.18177 -2.95278 -0.35846 0 0 -0.7995 0 0 0.04501 0.00032 0 2.83404 0.28576 0 -0.93687 0.0904 1.09136 -0.45278
LEU_1055 -9.11738 1.1174 4.27673 -0.48098 0.16073 0.10551 2.61217 -2.77922 -0.00533 -0.06269 -1.12258 0.24348 0 0 0 0 0 -0.05114 0.05305 0.36178 0 -0.26175 0 0.18072 0.06407 1.11219 -3.59324
ALA_1056 -5.4799 0.32594 2.07289 -0.02639 0.00238 0 1.61845 -2.19497 -0 -0 -1.15614 -0.42623 0 0 0 0 0 -0.12233 0 0 0 -0.16131 0 1.8394 -0.42851 0.82358 -3.31314
GLN_1057 -5.13431 0.53312 4.67737 -0.65486 0.08672 0.73844 1.55469 -2.31404 -0 -0 -1.06475 -0.67101 0 0 -0.33312 0 0 -0.03125 0.00731 0 2.37441 -0.15218 0 -0.18838 -0.03265 0.42938 -0.17511
GLU_1058 -3.65226 0.17952 5.22696 -0.20935 0.0211 0.28306 2.24774 -2.06649 -0.00936 -0.08281 -2.79374 -0.52323 0 0 0 -0.45446 0 -0.04007 0.14306 0 3.04781 -0.19906 0 -2.7348 0.1587 0.50445 -0.95324
GLU_1059 -4.6408 0.19021 5.3134 -0.37207 0.04696 0.59744 2.13883 -2.22146 -0.0322 -0.23415 -1.93622 -0.75594 0 0 0 -0.5831 0 -0.08136 0.15106 0 4.05034 -0.03518 0 -2.7348 -0.3888 0.52309 -1.00474
LYS_1060 -2.15479 0.15691 1.72114 -0.42864 0.06909 0.23081 0.26788 -0.76966 -0.00035 -0.00091 0.22172 0.11765 0 0 0 0 0 -0.07316 0.03208 1.49913 0 -0.02928 0 -1.5107 -0.61526 0.26861 -0.99772
LEU_1061 -4.74738 0.51303 3.93821 -0.49586 0.20087 0.12493 2.01602 -1.86124 -0.00697 -0.07255 -1.3104 0.02434 0 0 0 0 0 -0.07756 0.04355 1.0683 0 -0.34012 0 0.18072 -0.29333 0.31626 -0.77919
TYR_1062 -3.91843 0.35557 3.79971 -0.62049 0.03903 0.28393 1.94805 -2.03722 -0.00035 -0.00091 -1.20992 -0.27677 0 0 0 0 0 -0.04541 0.02206 0 2.65742 0.16704 0.00116 1.2797 -0.11865 0.25031 2.57581
ASP_1063 -3.93138 0.36858 5.17026 -0.11215 0.0163 0.34822 1.95593 -2.24532 -0.0166 -0.14499 -2.85416 -0.28111 0 0 0 -0.46738 0 -0.0546 0.00608 0 1.74025 0.01669 0 -2.3716 -0.36283 0.31995 -2.89985
GLU_1064 -4.88069 0.37318 5.25809 -0.41834 0.05135 0.83541 2.27622 -2.33518 -0 -0 -1.55114 -0.40399 0 0 0 0 0 0.07805 0.00401 0 3.17476 -0.24566 0 -2.7348 -0.32713 0.41034 -0.4355
ALA_1065 -6.22338 0.3859 3.95636 -0.02155 0 0 3.02582 -2.90785 -0 -0 -2.45999 -0.38441 0 0 0 0 0 0.06152 0 0 0 -0.30263 0 1.8394 -0.38209 0.26389 -3.14901
LYS_1066 -8.97028 0.84293 8.03768 -0.29938 0.02838 0.12925 4.16604 -3.90409 -0 -0 -4.63739 0.01833 0 0 0 -0.46738 0 0.00936 0.60605 1.79149 0 0.04514 0 -1.5107 -0.41132 0.50679 -4.0191
GLN_1067 -5.17504 0.29342 5.68945 -0.66907 0.10307 0.68451 2.54731 -2.68222 -0.0166 -0.14499 -2.37413 -0.30984 0 0 0 0 0 0.10475 0.03551 0 2.88728 -0.21817 0 -0.18838 -0.31131 0.52052 0.77606
ILE_1068 -8.56517 1.06525 4.88707 -0.68365 0.64702 0.15469 3.11463 -3.16724 -0 -0 -2.12328 0.24057 0 0 0 0 0 -0.01883 0.00294 0.61625 0 -0.43718 0 0.73287 -0.19756 0.49011 -3.2415
ALA_1069 -6.60112 0.55871 3.59095 -0.02258 0 0 2.91844 -2.82957 -0 -0 -2.4958 -0.39038 0 0 0 0 0 0.14211 0 0 0 -0.38539 0 1.8394 -0.33749 0.49628 -3.51644
ARG_1070 -8.04682 0.5702 7.97106 -0.94685 0.22661 0.58502 3.53424 -3.63627 -0 -0 -3.40594 0.29527 0 0 0 -0.41885 0 0.07044 0.02011 2.76865 0 -0.03259 0 -1.2888 -0.43592 0.37953 -1.79092
GLN_1071 -6.18424 0.26912 6.74593 -0.26585 0.02868 0.20795 3.36315 -3.20984 -0.01151 -0.09519 -3.66726 -0.43167 0 0 0 -0.66749 0 0.13199 0.00469 0 3.14887 -0.20196 0 -0.18838 -0.28899 0.34516 -0.96684
ILE_1072 -9.37848 1.00639 3.80451 -0.49749 0.32643 0.0981 2.9294 -3.15533 -0 -0 -1.95299 0.07614 0 0 0 0 0 0.039 0.02697 0.51762 0 -0.44054 0 0.73287 -0.15483 0.38414 -5.63809
GLU_1073 -7.78222 0.45951 9.41474 -0.34564 0.05071 0.36513 3.86034 -4.00893 -0.01074 -0.14359 -3.95711 -0.58597 0 0 0 -0.81426 0 -0.03811 0.05565 0 4.4058 -0.19369 0 -2.7348 -0.23211 0.40943 -1.82588
GLN_1074 -5.35456 0.31336 5.95009 -0.2631 0.04965 0.20793 2.57326 -2.74399 -0.02797 -0.25296 -2.42835 -0.46735 0 0 0 0 0 0.03889 0.09099 0 2.71221 -0.11346 0 -0.18838 -0.38831 0.29906 0.007
GLU_1075 -5.99677 0.33902 7.36055 -0.56449 0.0878 0.99715 3.25293 -2.96941 -0 -0 -4.17675 -0.66368 0 0 0 -0.62321 0 -0.02215 0.04539 0 3.57427 -0.16037 0 -2.7348 -0.29209 0.40726 -2.13937
GLU_1076 -7.97584 0.63421 8.74956 -0.60406 0.15004 1.09662 2.92589 -3.85693 -0.00981 -0.08486 -3.63562 -0.71157 0 0 0 0 0 -0.01321 0.00753 0 3.75166 -0.28061 0 -2.7348 -0.40185 0.42558 -2.56806
ASP_1077 -6.64354 0.48847 10.429 -0.229 0.00208 0.74208 4.23941 -4.20173 -0.07551 -0.43073 -6.86039 -0.09959 0 0 0 -0.4285 0 0.00013 0.00095 0 3.05575 0.31712 0 -2.3716 -0.15864 0.32712 -1.89715
GLN_1078 -5.27344 0.21793 6.60148 -0.65241 0.08139 0.6727 2.84178 -2.89471 -0.02229 -0.16142 -3.12257 -0.32999 0 0 0 0 0 0.03718 0.03664 0 2.94044 -0.17675 0 -0.18838 -0.07282 0.25216 0.7869
ARG_1079 -8.50331 0.43151 9.70253 -0.63586 0.13272 0.37059 3.81758 -4.04732 -0.00085 -0.00319 -5.2425 0.44448 0 0 -0.38729 0 0 0.03682 0.20866 2.40324 0 -0.0642 0 -1.2888 -0.33025 0.30835 -2.64707
ASN_1080 -7.03491 0.35941 7.15185 -0.18393 0.06326 0.28111 2.58412 -3.33707 -0.01649 -0.15696 -1.25809 -0.32345 0 0 0 0 0 0.08163 0.03168 0 1.41871 0.28046 0 -0.93687 -0.17178 0.37651 -0.79083
LYS_1081 -5.02698 0.38516 8.21161 -0.35047 0.0424 0.19529 3.37594 -3.22085 -0.02668 -0.09264 -6.03564 0.29017 0 0 0 -0.9715 0 -0.03256 0.08253 2.36719 0 -0.10697 0 -1.5107 -0.09824 0.42142 -2.10153
LYS_1082 -4.0178 0.16938 4.53456 -0.32366 0.04469 0.16367 1.68615 -1.89196 -0 -0 -2.03313 -0.06867 0 0 -0.41046 0 0 -0.05019 0.01185 2.00873 0 -0.13959 0 -1.5107 -0.12128 0.54901 -1.3994
ARG_1083 -3.56831 0.27938 3.47753 -0.99006 0.30677 0.78764 1.46856 -1.47141 -0 -0 -1.21137 -0.0753 0 0 -0.41046 0 0 0.01676 0.016 2.31716 0 -0.26036 0 -1.2888 0.21321 0.53933 0.14627
ASP_1084 -3.9155 0.85185 5.26937 -0.2328 0.03208 0.77222 2.47809 -2.34826 -0.00266 -0.01141 -2.2883 -0.29507 0 0 0 -0.3125 0 0.05788 0.27869 0 2.12667 -0.58797 0 -2.3716 0.68729 1.16801 1.35609
PRO_1085 -3.7254 0.54507 2.50152 -0.18581 0.10388 0.13323 0.24379 -0.90436 -0 -0 0.12525 -0.02953 0 0 0 0 0 0.1523 0.02843 0.17944 0 -0.83307 0 -2.4119 0.76083 1.1927 -2.12362
ASN_1086 -4.73543 0.48935 4.86555 -0.21041 0.05838 0.31633 1.53018 -2.32185 -0.03266 -0.23496 -2.58637 -0.41188 0 0 0 -0.3125 0 0.25606 0.00535 0 2.47475 -0.12204 0 -0.93687 0.30815 0.9251 -0.67575
ASP_1087 -3.15195 0.44533 3.61666 -0.10788 0.00791 0.31616 1.77157 -1.80891 -0.0099 -0.07377 -1.93012 -1.48014 0 0 -0.80327 0 0 -0.00407 0.04459 0 2.35515 -0.12341 0 -2.3716 0.03574 1.0366 -2.23532
LEU_1088 -5.29045 0.4819 3.9754 -0.68402 0.47208 0.29517 2.66486 -2.26577 -0.00286 -0.02667 -3.64389 -0.11661 0 0 -0.80327 0 0 -0.04614 0.2079 1.92971 0 -0.14443 0 0.18072 -0.20678 0.77845 -2.24469
ALA_1089 -3.75671 0.50197 3.92498 -0.02292 0 0 2.36064 -2.13358 -0.00362 -0.03792 -0.67426 -0.39282 0 0 0 0 0 -0.07332 0 0 0 -0.4113 0 1.8394 -0.55753 0.6915 1.25453
GLY_1090 -3.91323 0.2878 4.09824 -5e-05 0 0 1.71829 -2.12998 -0 -0 -1.55868 -0.40469 0 0 0 0 0 -0.04936 0 0 0 0.23018 0 0.83697 -0.32122 0.37595 -0.82977
ILE_1091 -9.4482 1.53945 3.74323 -0.5198 0.61286 0.1082 2.46357 -2.82788 -0.01916 -0.12656 -2.09681 -0.4338 0 0 0 0 0 0.07692 0.02982 0.92848 0 -0.29748 0 0.73287 0.139 0.57882 -4.81647
ILE_1092 -6.24253 0.44373 3.92987 -0.68875 0.3472 0.24895 1.88801 -2.33826 -0 -0 -0.65081 0.51835 0 0 0 0 0 -0.01653 0.00978 1.70389 0 -0.45802 0 0.73287 0.20632 1.03098 0.66506
ASP_1093 -8.12655 1.54656 9.73579 -0.0964 0.02809 0.31412 2.68756 -4.08059 -0.00647 -0.06459 -2.08132 -0.59599 0 0 0 0 0 0.00757 0.0107 0 1.98996 0.1343 0 -2.3716 0.76601 3.38551 3.18265
ASP_1094 -6.69718 1.39578 7.67345 -0.13664 0.01176 0.48126 3.47711 -3.32425 -0.02058 -0.14925 -2.66184 -2.61255 0 0 -0.40547 -0.67282 0 0.15028 0.15776 0 3.52621 -0.11276 0 -2.3716 2.01438 3.68086 3.40391
PHE_1095 -6.54472 0.72542 3.97108 -0.61108 0.4299 0.31589 1.75103 -2.33482 -0.02099 -0.10865 -1.81309 -0.29153 0 0 -1.20498 0 0 -0.03929 0.19772 0 3.09984 0.19973 0 1.0402 1.2471 1.18362 1.19238
ILE_1096 -2.71334 0.34824 1.83179 -0.57616 0.29335 0.19578 0.40527 -1.10687 -0.02058 -0.14925 -0.0094 -0.26356 0 0 0 0 0 0.00973 0.00506 0.43437 0 0.12595 0 0.73287 0.05677 0.61746 0.21748
GLU_1097 -5.96351 0.75255 5.82544 -0.46259 0.04981 0.70103 2.66773 -2.76536 -0.01879 -0.10157 -1.40261 -1.40212 0 0 -1.08078 0 0 0.04536 0.04977 0 4.21848 0.09724 0 -2.7348 0.23267 0.64309 -0.64896
LYS_1098 -6.61788 0.6619 7.1689 -0.45423 0.08941 0.30753 2.81916 -2.80241 -0.01306 -0.10684 -4.0878 -0.15824 0 0 -1.46806 -0.62321 0 0.0898 0.30212 2.64089 0 0.07772 0 -1.5107 0.05659 1.05777 -2.57062
GLY_1099 -4.54012 0.86585 4.31436 -0.00185 0 0 1.9345 -2.15184 -0.01605 -0.06659 -2.46096 -0.36498 0 0 -0.74469 0 0 0.00024 0 0 0 -1.53827 0 0.83697 0.52131 1.12261 -2.28951
GLN_1100 -7.40162 1.11394 5.67512 -0.47138 0.27461 0.40793 2.30041 -2.72356 -0.02043 -0.15802 -1.7259 -0.4772 0 0 0 -0.81426 0 0.18701 0.20168 0 3.42525 -0.06111 0 -0.18838 0.63381 1.45604 1.63393
PRO_1101 -8.13524 1.83303 5.06681 -0.20158 0.00591 0.14573 2.89676 -2.32802 -0 -0 -2.72527 -0.00361 0 0 0 0 0 0.03763 0.03261 0.34226 0 -0.77897 0 -2.4119 -0.10004 1.66805 -4.65583
GLU_1102 -6.39395 0.4159 5.43113 -0.3786 0.07949 0.56526 2.3897 -2.50929 -0.02469 -0.16447 -2.10414 -0.46475 0 0 0 0 0 -0.09158 0.04603 0 4.10121 -0.2099 0 -2.7348 0.13076 0.82329 -1.0934
ARG_1103 -5.29989 0.8652 5.45016 -0.43603 0.05293 0.22545 1.85551 -2.2889 -0 -0 -2.27653 0.18209 0 0 -0.33312 -0.67282 0 0.03033 0.09206 1.99882 0 -0.10236 0 -1.2888 0.24606 0.39326 -1.30656
ALA_1104 -5.33766 0.43668 2.7146 -0.02171 0 0 2.78142 -1.99414 -0 -0 -1.98661 -0.32519 0 0 0 0 0 -0.05321 0 0 0 0.32415 0 1.8394 0.19402 0.35476 -1.07349
VAL_1105 -7.46848 1.71927 3.9267 -0.32274 0.22029 0.07537 2.88012 -2.65857 -0 -0 -2.32164 -0.22669 0 0 0 0 0 0.13017 0.00413 0.13825 0 -0.15701 0 1.9342 5.96868 1.44856 5.29061
PRO_1106 -6.73412 1.43308 4.44203 -0.07444 0.00015 0.04577 1.85669 -1.96166 -0 -0 -1.73122 0.63425 0 0 0 0 0 -0.14595 0.04393 0.18039 0 -0.5444 0 -2.4119 5.86601 1.68365 2.58224
LEU_1107 -8.5881 0.91778 3.87148 -0.47211 0.18278 0.10769 3.08178 -2.90823 -0 -0 -2.12154 0.18323 0 0 0 0 0 0.13563 0.39304 0.3802 0 -0.27268 0 0.18072 -0.00505 0.61292 -4.32046
MET_1108 -9.93598 0.60711 5.85392 -0.74753 0.3781 0.33787 3.09216 -3.32107 -0 -0 -2.10682 -0.22161 0 0 0 0 0 0.16727 0.0629 2.48728 0 -0.15861 0 0.60916 -0.27726 0.65662 -2.5165
ILE_1109 -8.80064 1.3194 4.09477 -0.64518 0.38237 0.14531 2.81639 -2.93231 -0 -0 -1.75283 0.37045 0 0 0 0 0 -0.02668 0.77077 0.60858 0 -0.50371 0 0.73287 -0.09301 1.04973 -2.46371
LYS_1110 -3.94993 0.21878 4.35451 -0.30058 0.02637 0.13419 1.63432 -1.98703 -0 -0 -0.97557 -0.01196 0 0 0 0 0 -0.04696 0.02772 1.72377 0 -0.07074 0 -1.5107 -0.2468 0.79195 -0.18867
ALA_1111 -4.04095 0.33025 2.93937 -0.0282 0.00562 0 1.27016 -1.9038 -0 -0 -0.77785 -0.42555 0 0 0 0 0 -0.05325 0 0 0 -0.02711 0 1.8394 -0.57408 0.34295 -1.10304
LYS_1112 -3.63607 0.46705 2.8577 -0.34213 0.06841 0.22235 1.30512 -1.59652 -0.00064 -0.00169 -1.6226 -0.3766 0 0 0 0 0 -0.11206 0.01596 1.52816 0 -0.13187 0 -1.5107 -0.41957 0.34136 -2.94434
GLN_1113 -6.23272 0.33725 5.73272 -0.61322 0.08522 0.40962 2.51907 -2.72045 -0 -0 -2.93771 -0.47304 0 0 -1.00433 -0.41885 0 0.09582 0.02898 0 3.30648 0.11646 0 -0.18838 -0.17083 0.36749 -1.76042
PHE_1114 -4.35825 0.29273 3.04444 -0.95806 0.14727 0.35318 1.43295 -1.90981 -0.01765 -0.12895 -1.04386 -0.67319 0 0 0 0 0 0.11374 0.00258 0 2.72448 -0.15006 0 1.0402 0.34787 0.29024 0.54984
GLU_1115 -4.01156 0.74376 4.59494 -0.27733 0.03869 0.33736 1.45704 -2.07104 -0 -0 -0.95554 -0.27305 0 0 -1.00433 0 0 -0.00453 0.01079 0 2.81812 0.03081 0 -2.7348 0.1676 0.34376 -0.7893
ARG_1116 -5.89349 0.2815 7.11579 -0.60141 0.09395 0.38182 1.75762 -2.82459 -0.03396 -0.29363 -3.43021 -0.26859 0 0 0 0 0 0.18824 0.10428 1.82644 0 -0.02744 0 -1.2888 1.21369 0.58368 -1.11509
ALA_1117 -5.51979 0.66307 4.53141 -0.02029 0 0 2.58362 -2.75142 -0 -0 -2.7001 -0.35583 0 0 0 0 0 0.07084 0 0 0 -0.00747 0 1.8394 1.42057 0.45197 0.20597
ILE_1118 -7.33242 0.74961 3.52234 -0.55765 0.22284 0.15694 2.37949 -2.55422 -0 -0 -1.28808 0.27626 0 0 0 0 0 -0.06194 0.05852 1.80274 0 -0.20345 0 0.73287 -0.06247 0.4061 -1.75252
GLU_1119 -5.97975 0.46824 7.34488 -0.21563 0.03161 0.3033 3.31766 -3.22292 -0.0442 -0.38847 -3.69263 -0.6123 0 0 0 -0.543 0 -0.01922 0.00741 0 3.02436 -0.21958 0 -2.7348 -0.28911 0.47979 -2.98434
THR_1120 -7.0382 0.56764 6.18945 -0.20536 0.13846 0.07464 3.15483 -3.20658 -0.03254 -0.339 -2.65371 -0.07635 0 0 0 0 0 -0.02825 0.04175 0.1393 0 0.00109 2.2535 -1.0874 -0.21643 0.39424 -1.92893
CYS_1121 -6.12923 0.60116 4.86562 -0.05 0 0.01716 2.53398 -2.401 -0 -0 -3.81436 -0.01733 0 0 0 0 0 0.05285 0 0.36819 0 0.31137 0 3.6196 0.01025 0.3431 0.31136
ILE_1122 -5.02117 0.40776 4.56871 -0.48254 0.31575 0.09242 2.07677 -2.30022 -0 -0 -1.56549 0.08284 0 0 0 0 0 0.02622 0.04074 0.60633 0 -0.49847 0 0.73287 0.04374 0.37447 -0.49926
ARG_1123 -6.48287 0.78329 6.7311 -0.61961 0.11113 0.35193 2.48877 -2.88034 -0.00266 -0.01141 -0.79907 0.2247 0 0 0 0 0 0.09993 0.10942 2.46289 0 -0.14951 0 -1.2888 -0.2006 0.63207 1.56035
PHE_1124 -9.06838 0.92077 4.54334 -0.47561 0.06628 0.18173 2.39588 -2.98206 -0 -0 -1.50967 -0.25974 0 0 0 0 0 -0.14222 0.04569 0 3.30445 0.25757 0 1.0402 -0.04824 0.88136 -0.84863
ASN_1125 -2.89639 0.49833 3.06197 -0.37926 0.08623 0.76887 1.07455 -1.44508 -0.02275 -0.16119 -0.78558 -0.84198 0 0 0 0 0 -0.03909 0.02223 0 1.73281 -1.02034 0 -0.93687 -0.2924 0.61995 -0.956
ILE_1126 -6.59625 1.11907 3.20514 -0.58585 0.32917 0.11036 1.01152 -1.92618 -0.00504 -0.03494 -0.77797 0.1543 0 0 0 0 0 -0.06174 0.00769 1.02274 0 -0.7776 0 0.73287 -0.53678 1.33166 -2.27785
PRO_1127 -2.42906 0.37312 1.46601 -0.19142 0.00203 0.13509 0.32112 -0.72148 -0.02349 -0.25149 -0.36787 0.0611 0 0 0 0 0 -0.01422 0.00102 0.47188 0 -0.96799 0 -2.4119 -0.27212 1.28586 -3.53382
ILE_1128 -6.09937 1.10897 0.88685 -0.49355 0.45465 0.11396 0.4113 -1.1807 -0.00463 -0.07642 -0.23963 0.0101 0 0 0 0 0 -0.02307 0.07447 0.34035 0 -0.61018 0 0.73287 -0.42992 0.50363 -4.52031
THR_1129 -5.31258 0.67432 3.75167 -0.16554 0.06065 0.06046 2.7227 -2.21737 -0.03018 -0.2699 -2.3496 -0.26662 0 0 0 0 0 -0.04237 0.08994 0.05717 0 0.03907 2.30668 -1.0874 -0.41685 0.76302 -1.63271
GLN_1130 -3.87678 0.44561 3.5615 -0.6756 0.24052 1.03431 1.55675 -1.86792 -0.00463 -0.07642 -1.61573 -2.09634 0 0 0 0 0 -0.1277 0.02148 0 3.21608 -0.08364 0 -0.18838 -0.35421 0.62527 -0.26582
ASP_1131 -3.33857 0.6159 2.95661 -0.11458 0.00732 0.34889 0.91339 -1.51433 -0 -0 -0.39617 -0.48876 0 0 0 0 0 -0.0734 0.01955 0 1.71588 0.04933 0 -2.3716 -0.34334 0.37877 -1.63511
LEU_1132 -8.21044 0.86276 2.81846 -0.47072 0.20105 0.11253 2.79858 -2.26338 -0 -0 -2.58429 0.04682 0 0 0 0 0 0.07443 0.03269 2.34056 0 -0.17312 0 0.18072 -0.16344 0.48327 -3.91352
VAL_1133 -6.46524 1.24312 3.58597 -0.32803 0.37877 0.07558 2.16161 -2.57469 -0 -0 -0.03847 -0.18999 0 0 0 0 0 0.00854 0.00119 0.17568 0 -0.35488 0 1.9342 0.0072 0.64747 0.26803
ASP_1134 -2.95965 0.37542 4.74093 -0.22219 0.00066 0.72633 1.91235 -1.90103 -0 -0 -4.11816 -0.04135 0 0 0 0 0 -0.07339 0 0 3.31276 0.06549 0 -2.3716 -0.10295 0.46627 -0.19011
LYS_1135 -2.85174 0.52146 4.40918 -0.619 0.19954 0.59768 1.19752 -1.74061 -0 -0 -3.10767 0.04234 0 0 0 0 0 0.02 0.02257 2.01494 0 -0.18617 0 -1.5107 -0.02355 0.78134 -0.23285
ILE_1136 -6.36734 1.09871 1.50375 -0.49421 0.45821 0.09371 1.31312 -1.3471 -0 -0 -0.78671 -0.09365 0 0 0 0 0 0.11399 0.3512 0.6049 0 -0.43982 0 0.73287 0.25425 0.89325 -2.11087
ILE_1137 -7.02764 1.47623 2.13045 -0.63071 0.52126 0.13691 2.31227 -1.9728 -0 -0 -1.0981 0.10753 0 0 0 0 0 -0.00648 0.02901 1.04151 0 -0.74863 0 0.73287 0.04536 1.41893 -1.53203
PRO_1138 -2.93929 0.56713 1.66735 -0.21625 0.01696 0.16065 0.65429 -0.81283 -0 -0 0.06183 -0.08921 0 0 0 0 0 0.1448 0.01497 0.42986 0 -0.95869 0 -2.4119 -0.35138 1.57468 -2.48704
THR_1139 -2.81769 0.46501 0.2043 -0.18222 0.10576 0.14843 0.18859 -0.5799 -0 -0 -0.254 -2.14897 0 0 0 0 0 0.04833 0.0582 0.58823 0 0.08259 2.28515 -1.0874 1.25919 0.68498 -0.95144
GLU_1140 -3.63438 0.48386 3.18694 -0.29325 0.0476 0.37238 0.52581 -1.46287 -0 -0 -0.59598 -0.31781 0 0 0 0 0 -0.02744 0.01326 0 2.95953 -0.09299 0 -2.7348 2.16287 1.00477 1.5975
PRO_1141 -4.81005 0.70807 3.35323 -0.12083 0.01197 0.08868 1.95153 -1.58292 -0.01093 -0.08314 -2.64295 0.21963 0 0 0 0 0 -0.10964 0.04686 0.104 0 -0.92603 0 -2.4119 0.43668 1.08831 -4.68944
ALA_1142 -4.3066 0.63245 2.72446 -0.0221 0 0 1.97328 -1.98146 -0 -0 -0.13563 -0.35349 0 0 0 0 0 -0.07272 0 0 0 -0.27769 0 1.8394 -0.31039 0.50309 0.21259
LYS_1143 -3.81877 0.27668 2.89799 -0.41645 0.06496 0.22582 0.65806 -1.37176 -0 -0 0.43966 0.09652 0 0 0 0 0 -0.07374 0.02645 1.43054 0 -0.02893 0 -1.5107 -0.27621 0.31966 -1.06023
ASN_1144 -4.01536 0.31912 4.41686 -0.16453 0.00922 0.24357 1.59217 -1.97726 -0 -0 -0.6502 -0.24418 0 0 0 0 0 -0.0448 0.00133 0 1.95221 0.21857 0 -0.93687 0.21332 0.27434 1.20751
ALA_1145 -3.79086 0.25775 2.76821 -0.02471 9e-05 0 1.11309 -1.85522 -0 -0 -0.70839 -0.34265 0 0 0 0 0 -0.02173 0 0 0 -0.24821 0 1.8394 0.08832 0.40958 -0.51533
ALA_1146 -3.689 0.75901 2.47555 -0.026 0.00141 0 1.61028 -1.72365 -0.01093 -0.08314 -0.27671 -0.39341 0 0 0 0 0 0.1501 0 0 0 -0.06507 0 1.8394 -0.19773 1.58529 1.9554
GLU_1147 -1.27729 0.21564 1.03181 -0.24682 0.08309 0.41044 0.16932 -0.54237 -0 -0 0.51477 -0.39057 0 0 0 0 0 -0.00448 0.02025 0 2.69736 0.04874 0 -2.7348 0.12237 2.01251 2.12998
GLU_1148 -3.18858 0.81667 3.12999 -0.42777 0.01634 0.63733 1.11098 -1.36651 -0 -0 -1.40273 -1.36682 0 0 -1.04608 0 0 0.08103 0.18793 0 2.8408 0.49643 0 -2.7348 0.40531 1.18524 -0.62523
ASN_1149 -4.6814 0.5123 5.88691 -0.23732 0.01273 0.3538 3.21773 -2.52544 -0 -0 -3.63074 -0.51394 0 0 -2.21829 0 0 -0.02989 0.08964 0 2.58073 0.19775 0 -0.93687 0.35792 0.64671 -0.91767
LYS_1150 -4.36117 0.35418 4.60834 -0.30987 0.02313 0.14063 1.79505 -2.12863 -0.02098 -0.15035 -1.018 -0.00976 0 0 0 0 0 -0.1084 0.03126 1.69614 0 -0.08475 0 -1.5107 -0.25247 0.31476 -0.9916
ARG_1151 -5.15301 0.61264 4.911 -0.7979 0.10753 0.52804 2.01835 -2.37652 -0 -0 -1.70985 0.37386 0 0 -1.17221 0 0 -0.06733 0.01726 1.48549 0 -0.17667 0 -1.2888 -0.38199 0.34712 -2.72298
LYS_1152 -5.43603 0.4881 5.55804 -0.48443 0.13693 0.28991 2.50034 -2.48764 -0.00365 -0.04421 -1.86368 0.0454 0 0 0 0 0 -0.0192 0.0459 1.99295 0 -0.1392 0 -1.5107 -0.33036 0.35454 -0.90699
GLU_1153 -6.50234 0.42713 6.41326 -0.22439 0.04096 0.32044 2.58732 -3.03166 -0.0199 -0.14289 -1.39716 -0.61662 0 0 0 0 0 -0.04189 0.0161 0 3.03288 -0.16859 0 -2.7348 -0.33421 0.51358 -1.8628
LEU_1154 -9.24229 1.27661 4.64032 -0.47681 0.15504 0.10377 2.9855 -3.30303 -0 -0 -2.20206 0.21482 0 0 0 0 0 0.01631 0.43544 0.47341 0 -0.23736 0 0.18072 -0.29289 0.77378 -4.49869
MET_1155 -7.83294 1.05378 4.9839 -0.3472 0.08564 0.11145 3.17776 -2.91026 -0.00107 -0.00746 -2.12243 -0.09651 0 0 0 0 0 0.25876 0.0157 1.77204 0 -0.10431 0 0.60916 -0.1744 0.78216 -0.74621
LYS_1156 -6.01709 0.39073 6.7381 -0.29609 0.02882 0.1308 2.88341 -3.09413 -0.01052 -0.06872 -2.15366 -0.02513 0 0 0 0 0 -0.03488 0.14939 1.73171 0 -0.01374 0 -1.5107 -0.34185 0.74419 -0.76938
LEU_1157 -7.80927 0.59296 4.17805 -0.46001 0.13378 0.09422 2.8233 -2.78155 -0 -0 -2.89711 0.25413 0 0 0 0 0 0.06872 0.02416 0.54837 0 -0.21877 0 0.18072 -0.30806 0.75118 -4.82518
ILE_1158 -9.71293 1.62797 3.06929 -0.73899 0.3996 0.28884 2.60309 -2.8536 -0.00015 -0.0009 -1.83527 0.40816 0 0 0 0 0 -0.01388 0.36 1.12231 0 -0.22212 0 0.73287 -0.11486 1.13927 -3.7413
ALA_1159 -6.31506 0.78792 3.71674 -0.02119 0 0 2.89286 -2.86498 -0.00949 -0.09268 -2.29573 -0.33439 0 0 0 0 0 -0.0168 0 0 0 -0.14798 0 1.8394 -0.14916 0.96785 -2.04268
ASP_1160 -6.30668 0.28307 7.17416 -0.10409 0.00227 0.30766 3.09327 -3.37943 -0 -0 -3.02839 -0.49422 0 0 0 0 0 -0.04686 0.00356 0 1.71513 0.23799 0 -2.3716 -0.22563 0.55732 -2.58248
THR_1161 -7.0047 0.62738 5.58859 -0.19078 0.07051 0.06248 2.98432 -3.00797 -0.01052 -0.06872 -2.76331 0.06103 0 0 0 0 0 -0.00672 0.00084 0.05227 0 -0.00597 2.30488 -1.0874 0.01906 0.67897 -1.69576
SER_1162 -6.07405 0.22448 6.92343 -0.03757 0 0.05043 2.96269 -3.18118 -0.0406 -0.2695 -2.28456 -0.75603 0 0 0 -0.48768 0 -0.01475 0.26613 0.31175 0 0.12666 1.84348 -0.77834 -0.1245 0.65959 -0.68012
ILE_1163 -9.33766 1.30263 4.22491 -0.49396 0.4202 0.09824 3.19825 -2.98008 -0 -0 -1.61563 -0.07235 0 0 0 0 0 -0.05995 0.07663 0.59875 0 -0.48831 0 0.73287 -0.24028 0.78767 -3.84808
LYS_1164 -9.1905 1.4256 8.12015 -0.32656 0.04204 0.15911 3.65517 -3.56887 -0.01837 -0.17057 -3.55225 0.034 0 0 0 0 0 -0.00977 0.14679 1.69679 0 -0.08834 0 -1.5107 -0.20584 0.76571 -2.5964
GLN_1165 -7.83788 0.84422 5.74247 -1.01732 0.49078 1.2602 2.93863 -2.90027 -0.02272 -0.21703 -1.9358 -0.90147 0 0 -0.37265 0 0 -0.09886 0.25675 0 4.42814 -0.22709 0 -0.18838 -0.41775 0.75909 0.58305
GLY_1166 -2.77899 0.19025 2.72329 -6e-05 0 0 1.21705 -1.51757 -0 -0 -1.29308 -0.35146 0 0 0 0 0 -0.10744 0 0 0 -1.5188 0 0.83697 -0.47813 0.91002 -2.16796
ASP_1167 -5.32743 0.57508 7.25559 -0.23145 0.10395 0.73676 3.80257 -3.12434 -0.01763 -0.09676 -4.89484 -1.24653 0 0 -1.42766 0 0 -0.00771 0.01113 0 2.29888 -0.68737 0 -2.3716 -0.44826 0.6486 -4.44904
TYR_1168 -9.11496 1.15154 3.74095 -0.69991 0.57161 0.40348 2.49569 -2.92217 -0.02002 -0.15404 -1.23579 -0.34949 0 0 0 0 0 0.27837 0.31898 0 3.11412 0.01903 0.06564 1.2797 -0.3758 0.77132 -0.66174
ARG_1169 -7.3709 0.59244 7.10782 -0.37197 0.02974 0.1641 3.91817 -3.4823 -0.0156 -0.13582 -4.35609 0.20103 0 0 -1.34661 0 0 0.31809 0.18024 2.02124 0 -0.11119 0 -1.2888 -0.20499 1.39386 -2.75754
LEU_1170 -6.05924 0.36435 6.09365 -0.46381 0.19659 0.11089 2.49813 -2.88262 -0 -0 -2.38117 0.18183 0 0 -0.54301 0 0 0.06197 0.02538 0.28962 0 -0.29481 0 0.18072 -0.17676 1.15312 -1.64515
SER_1171 -7.23399 0.58852 7.12086 -0.02647 0 0.02199 3.58917 -3.47858 -0.01215 -0.16286 -2.29448 -0.57793 0 0 0 -0.48768 0 -0.00357 0.00096 0.50124 0 0.31498 1.7742 -0.77834 -0.16039 0.71251 -0.59201
SER_1172 -8.29037 0.87959 7.1653 -0.03974 0 0.05616 4.07745 -3.6852 -0 -0 -3.3962 -0.93987 0 0 0 -0.63899 0 -0.00409 0.5835 0.43335 0 0.18295 1.79269 -0.77834 -0.1906 0.83287 -1.95956
LYS_1173 -6.13921 0.42662 6.67374 -0.28646 0.02294 0.11891 3.19178 -2.98594 -0 -0 -2.04644 -0.05426 0 0 0 0 0 0.20671 0.01856 1.78001 0 0.01667 0 -1.5107 -0.37151 0.63738 -0.3012
LEU_1174 -8.86742 1.37005 4.72263 -0.71554 0.28999 0.25329 2.87991 -3.11975 -0 -0 -2.24595 0.18585 0 0 0 0 0 0.00184 0.16635 0.80466 0 -0.19557 0 0.18072 -0.12474 0.38644 -4.02726
TYR_1175 -12.7484 0.94402 6.00567 -0.6188 0.42374 0.30665 3.905 -4.16219 -0.01554 -0.14242 -2.79577 -0.37784 0 0 0 0 0 0.07893 0.12947 0 3.33673 -0.0153 0.00268 1.2797 -0.0722 0.54081 -3.9951
THR_1176 -7.7332 0.80478 6.21132 -0.19353 0.07696 0.06603 3.27812 -3.33664 -0 -0 -2.63615 0.00168 0 0 0 0 0 0.03248 0.01243 0.05956 0 -0.02212 2.28426 -1.0874 -0.02238 0.51488 -1.68891
LYS_1177 -3.59566 0.22404 3.85737 -0.30286 0.02488 0.13508 1.69459 -1.79826 -0 -0 -0.82973 0.0025 0 0 0 0 0 -0.07918 0.00986 1.72938 0 -0.07453 0 -1.5107 -0.21545 0.37696 -0.3517
LEU_1178 -7.43242 0.98699 3.04834 -0.51414 0.16769 0.1498 1.91947 -2.11943 -0 -0 -1.10289 0.14657 0 0 0 0 0 -0.07732 0.04971 0.08122 0 -0.09279 0 0.18072 -0.53713 0.56965 -4.57596
GLY_1179 -2.53162 0.13458 2.79709 -5e-05 0 0 1.27087 -1.50261 -0 -0 -0.94952 -0.36106 0 0 0 0 0 -0.17335 0 0 0 -1.49118 0 0.83697 -0.28788 0.51152 -1.74625
ASN_1180 -6.02674 0.23327 6.46335 -0.21415 0.03193 0.35607 3.19922 -3.15348 -0.00365 -0.04421 -2.62552 -0.69385 0 0 0 0 0 0.02257 0.07477 0 2.16412 -0.66586 0 -0.93687 0.32065 0.25003 -1.24834
GLN_1181 -8.87599 0.8105 5.98295 -0.72088 0.30852 1.07453 2.40965 -3.32507 -0 -0 -1.57631 -2.15203 0 0 0 0 0 -0.09048 0.01689 0 3.62461 -0.18513 0 -0.18838 0.13252 0.37304 -2.38104
VAL_1182 -5.37892 0.60186 4.28719 -0.30624 0.19145 0.06905 1.59464 -2.40747 -0 -0 -1.3853 -0.18899 0 0 0 0 0 0.0413 0.00046 0.11907 0 -0.40561 0 1.9342 -0.22204 0.40103 -1.05433
GLU_1183 -6.89896 0.53117 6.09201 -0.46718 0.31005 1.47665 2.07549 -2.88909 -0.02621 -0.15977 -1.94342 -2.87529 0 0 0 0 0 0.1164 0.09195 0 4.05557 -0.28852 0 -2.7348 -0.29587 0.44982 -3.38001
ALA_1184 -7.88779 1.19407 4.34615 -0.02143 0 0 3.02228 -3.24138 -0.02621 -0.15977 -2.02079 -0.34599 0 0 0 0 0 0.14853 0 0 0 -0.16087 0 1.8394 -0.43914 0.55876 -3.19417
MET_1185 -10.7257 1.08281 5.73851 -0.30324 0.02382 0.09123 3.24485 -3.39918 -0.00674 -0.05848 -2.49612 -0.07113 0 0 0 0 0 -0.0261 0.15345 1.76267 0 0.0465 0 0.60916 -0.1145 0.48809 -3.96009
LYS_1186 -4.89644 0.24565 5.35654 -0.29272 0.02242 0.12351 2.2173 -2.49664 -0 -0 -1.79559 0.00205 0 0 0 0 0 -0.00787 0.00189 1.6978 0 -0.0124 0 -1.5107 -0.17769 0.35264 -1.17023
CYS_1187 -7.022 0.89176 4.97959 -0.04687 0 0.01538 2.6249 -2.5644 -0 -0 -2.56738 0.00978 0 0 0 0 0 0.01123 0.00351 0.44733 0 0.28909 0 3.6196 0.20095 0.38986 1.28234
LEU_1188 -11.6412 2.99762 5.24013 -0.5479 0.24147 0.13819 3.71899 -3.85566 -0 -0 -2.20081 0.27465 0 0 0 0 0 -0.05385 0.04566 0.28042 0 -0.30672 0 0.18072 0.20222 1.65232 -3.63373
ILE_1189 -5.81828 0.52505 3.98279 -0.48528 0.31774 0.09509 1.80585 -2.40724 -0 -0 -1.74994 0.05816 0 0 0 0 0 -0.06367 0.0052 0.48387 0 -0.45765 0 0.73287 -0.14202 1.63378 -1.48368
ASN_1190 -2.96262 0.13321 3.33885 -0.18197 0.04573 0.272 1.31604 -1.6496 -0.00674 -0.05848 -0.65116 -0.3193 0 0 0 0 0 -0.04356 0.00243 0 1.45821 0.13728 0 -0.93687 0.00264 0.44066 0.33675
LEU_1191 -6.88764 1.18303 4.25182 -0.53725 0.22567 0.16132 2.41868 -2.54472 -0 -0 -1.97779 0.13494 0 0 -0.83461 0 0 -0.02947 0.43442 0.08346 0 -0.12027 0 0.18072 -0.33838 0.58071 -3.61538
GLY_1192 -2.60561 0.18582 3.10321 -5e-05 0 0 1.61344 -1.59543 -0 -0 -2.1119 -0.38685 0 0 0 0 0 -0.13405 0 0 0 -1.42111 0 0.83697 -0.85185 0.65233 -2.71507
ALA_1193 -5.7359 1.15087 3.92987 -0.03056 0.00901 0 2.68554 -2.61345 -0 -0 -1.89474 -0.49726 0 0 0 0 0 0.07885 0 0 0 -0.08433 0 1.8394 -0.40138 0.76927 -0.7948
ILE_1194 -6.13918 0.79443 2.3549 -0.68595 0.61409 0.1617 2.06889 -2.13485 -0 -0 -1.73263 0.35568 0 0 0 0 0 -0.00543 0.0374 0.56955 0 -0.30862 0 0.73287 0.10427 1.02308 -2.1898
ASP_1195 -5.25903 0.25762 6.55402 -0.11902 0.03925 0.377 2.22565 -2.93589 -0.00288 -0.06559 -3.18221 -0.09984 0 0 0 -0.99742 0 0.12933 0.00949 0 1.88355 0.14706 0 -2.3716 -0.16771 0.70179 -2.87642
GLU_1196 -6.30027 0.52893 5.56544 -0.45258 0.28682 1.44597 2.20122 -2.89916 -0.0241 -0.15713 -2.06666 -2.93814 0 0 0 0 0 0.00472 0.02732 0 4.02668 -0.34704 0 -2.7348 -0.4347 0.58282 -3.68467
VAL_1197 -10.0018 1.80544 3.57797 -0.31489 0.29331 0.07086 2.58438 -3.05032 -0.0241 -0.15713 -1.05102 0.05416 0 0 0 0 0 -0.04026 0.00321 0.04839 0 -0.26365 0 1.9342 -0.34107 0.92548 -3.94686
VAL_1198 -8.74223 1.41616 2.65669 -0.32068 0.34992 0.07136 2.33003 -2.81875 -0 -0 -0.9419 0.02025 0 0 0 0 0 -0.03972 0.00034 0.04296 0 -0.26518 0 1.9342 -0.02388 0.81047 -3.51998
ASN_1199 -4.95609 0.31308 4.55987 -0.1788 0.03375 0.26681 2.25645 -2.51159 -0.01196 -0.08359 -1.85914 -0.29779 0 0 0 0 0 -0.05093 0.01031 0 1.44011 0.31279 0 -0.93687 0.01717 0.57456 -1.10186
TYR_1200 -11.751 2.01576 5.84985 -0.59562 0.30706 0.27326 3.92735 -3.68022 -0.0156 -0.13582 -2.78438 -0.351 0 0 0 -0.63899 0 -0.07364 0.01555 0 3.62522 0.28165 0.00924 1.2797 -0.13006 0.80568 -1.76598
ALA_1201 -6.52336 1.02445 3.37971 -0.02543 0.0007 0 2.48895 -2.69732 -0 -0 -2.84197 -0.40901 0 0 0 0 0 -0.17302 0 0 0 -0.19402 0 1.8394 -0.14538 0.77057 -3.50572
THR_1202 -4.44806 1.16043 3.62104 -0.19263 0.11052 0.10666 1.79748 -1.96894 -0 -0 -0.72561 -0.30386 0 0 0 0 0 -0.08047 0.02319 1.568 0 0.30902 2.33358 -1.0874 -0.04496 0.35872 2.53673
MET_1203 -5.30564 0.7655 3.19958 -0.37354 0.13854 0.07426 1.27051 -1.76049 -0.01196 -0.08359 -0.71335 -0.23749 0 0 0 0 0 -0.06608 0.21198 1.10374 0 0.0967 0 0.60916 -0.31117 0.30028 -1.09306
ALA_1204 -3.73303 0.46458 2.67665 -0.0173 0 0 1.985 -1.7187 -0 -0 -1.99041 -0.25644 0 0 -0.51778 0 0 0.10883 0 0 0 0.63426 0 1.8394 1.02862 0.30932 0.81301
ARG_1205 -4.76711 0.69254 4.67668 -0.82613 0.09972 0.59832 2.62931 -2.08488 -0 -0 -2.49472 -0.21036 0 0 -0.51778 0 0 -0.04876 0.03457 1.65105 0 -0.12909 0 -1.2888 1.5494 0.7601 0.32407
MET_1206 -6.4526 1.42159 2.8974 -0.54797 0.08377 0.14328 2.38838 -1.95803 -0 -0 -0.89275 -0.00552 0 0 0 0 0 0.47452 0.01109 1.11288 0 0.00482 0 0.60916 6.03965 1.93207 7.26174
PRO_1207 -4.37728 1.02061 2.82267 -0.06914 0 0.04286 1.22114 -1.38591 -0 -0 -0.98912 0.58926 0 0 0 0 0 -0.18268 0.06334 0.25074 0 -0.32961 0 -2.4119 5.76857 1.64007 3.67364
GLN_1208 -6.59681 0.67029 5.04152 -0.72223 0.0728 0.71512 2.78485 -2.59398 -0.0066 -0.04347 -1.76452 -0.73702 0 0 0 0 0 0.00895 0.04203 0 3.08947 -0.13732 0 -0.18838 -0.11923 0.52685 0.04231
LEU_1209 -10.5166 2.26368 3.55439 -0.5268 0.25254 0.12098 2.92952 -3.14827 -0 -0 -2.24036 0.26023 0 0 0 0 0 -0.03754 0.15911 0.39144 0 -0.25903 0 0.18072 -0.25143 0.97492 -5.89254
TYR_1210 -9.80058 1.35798 4.22383 -0.68825 0.10845 0.38515 2.68445 -3.15819 -0.02826 -0.17651 -1.97891 -0.25242 0 0 0 0 0 -0.00802 0.40369 0 2.59982 0.03567 0.03051 1.2797 -0.15055 1.14322 -1.98921
ILE_1211 -4.99007 0.24148 5.00987 -0.49602 0.35148 0.09908 2.45065 -2.56924 -0.01009 -0.05905 -2.21553 0.07267 0 0 0 0 0 -0.06831 0.04903 0.49615 0 -0.46574 0 0.73287 0.03146 0.47349 -0.86584
LEU_1212 -9.12318 1.22627 3.83575 -0.4886 0.17487 0.09983 2.65456 -2.99997 -0 -0 -1.7434 0.2796 0 0 0 0 0 -0.011 0.13516 0.8401 0 -0.18711 0 0.18072 0.10784 0.51713 -4.50142
ALA_1213 -5.95363 0.48761 2.60807 -0.02263 0 0 1.90248 -2.3808 -0.0066 -0.04347 -1.2555 -0.3788 0 0 0 0 0 0.03027 0 0 0 -0.34241 0 1.8394 -0.21621 0.48503 -3.24718
GLY_1214 -4.34262 0.39551 4.97749 -5e-05 0 0 2.58655 -2.56008 -0.0104 -0.07855 -3.70979 -0.36194 0 0 0 0 0 0.25484 0 0 0 -0.02437 0 0.83697 0.71327 0.29812 -1.02507
ASN_1215 -4.75103 0.29743 5.10766 -0.17624 0.02418 0.26331 2.72423 -2.65098 -0.00641 -0.04074 -1.71775 -0.32842 0 0 0 0 0 -0.07568 0.00016 0 1.46028 0.26278 0 -0.93687 1.00927 0.45648 0.92165
PHE_1216 -7.85091 1.36443 1.17085 -0.54042 0.29758 0.24106 1.45065 -1.9308 -0.01009 -0.05905 -1.12551 -0.16124 0 0 0 0 0 0.06111 0.02168 0 3.0313 0.18656 0 1.0402 -0.03988 0.66875 -2.18375
LEU_1217 -7.77244 0.91654 5.24664 -0.65891 0.20266 0.24316 2.89221 -3.14686 -0.00114 -0.00623 -1.79841 0.16784 0 0 0 0 0 0.0302 0.02664 0.769 0 -0.18952 0 0.18072 0.19652 0.70086 -2.00054
GLN_1218 -4.27563 0.193 4.18567 -0.27225 0.04985 0.21426 1.61297 -2.10639 -0 -0 -1.03021 -0.42211 0 0 0 0 0 -0.07628 0.0756 0 2.75721 -0.23877 0 -0.18838 0.05752 0.49283 1.02887
THR_1219 -2.54705 0.16629 2.58803 -0.12715 0.08841 0.07099 1.13592 -1.38855 -0.02078 -0.22869 -0.75957 -0.94486 0 0 0 0 0 -0.03501 0.11292 0.09292 0 -0.21363 2.26291 -1.0874 -0.46064 0.44289 -0.85205
THR_1220 -2.6915 0.21564 3.36202 -0.15896 0.05319 0.12782 1.44948 -1.65295 -0.01152 -0.15655 -0.83082 -1.28436 0 0 0 0 0 0.23678 0.04483 0.11603 0 0.14422 2.33839 -1.0874 0.49964 0.49205 1.20603
ASP_1221 -2.99892 0.24266 3.33128 -0.17982 0.00776 0.54841 0.86656 -1.57371 -0 -0 -0.44201 -0.82387 0 0 0 0 0 -0.09219 0.04141 0 2.8885 -0.32854 0 -2.3716 0.62054 0.31419 0.05064
TRP_1222 -4.90373 0.56048 4.51445 -0.83892 0.01521 0.1355 1.91803 -2.29513 -0 -0 -0.41663 -0.76253 0 0 0 0 0 0.09988 0.20656 0 2.81916 -0.21308 0 1.6906 0.17515 0.44113 3.14613
HIS_1223 -3.24336 0.28838 2.58062 -0.74891 0.02458 0.8793 0.15608 -1.35264 -0 -0 -0.115 -2.49425 0 0 0 0 0 -0.00423 0.63921 0 1.54071 -0.08076 0 -0.45461 0.46492 0.76394 -1.156
LYS_1224 -3.41552 0.68365 3.06772 -0.47558 0.17471 0.32211 0.72316 -1.37379 -0 -0 0.65585 -0.35374 0 0 0 0 0 -0.01319 0.02048 3.02698 0 -0.13148 0 -1.5107 -0.04302 0.61038 1.96803
ASN_1225 -5.57442 0.89534 4.66023 -0.20994 0.07843 0.356 2.10391 -2.3878 -0.00288 -0.06559 -1.66134 -0.68758 0 0 0 -0.83768 0 -0.01298 0.0015 0 2.21283 -0.70969 0 -0.93687 0.26957 1.38381 -1.12516
PRO_1226 -5.00115 1.10496 3.46606 -0.09273 0.00068 0.05792 2.19422 -1.67599 -0 -0 -1.73284 0.70738 0 0 0 0 0 -0.14201 0.00541 0.56588 0 -0.4776 0 -2.4119 0.26801 1.28466 -1.87906
GLN_1227 -7.155 0.7387 6.96333 -0.7344 0.27808 1.06984 3.25074 -3.21044 -0 -0 -3.31555 -2.23309 0 0 0 -1.8351 0 -0.04664 0.00971 0 3.26363 -0.06751 0 -0.18838 -0.3327 0.35561 -3.18916
LEU_1228 -9.48414 1.33852 4.7558 -0.45815 0.20086 0.1139 3.40333 -3.22555 -0 -0 -1.95898 0.15204 0 0 0 0 0 0.1289 0.22813 0.3196 0 -0.31816 0 0.18072 -0.32092 0.63377 -4.31034
MET_1229 -6.16626 0.52891 4.58376 -0.34568 0.07379 0.112 2.66156 -2.46809 -0 -0 -1.90943 -0.12366 0 0 0 0 0 -0.00351 0.06712 1.80716 0 -0.00915 0 0.60916 -0.206 0.56935 -0.21897
LYS_1230 -5.51285 0.55225 6.83253 -0.53422 0.16799 0.3465 2.99244 -3.0629 -0 -0 -4.69122 0.14995 0 0 0 0 0 0.18693 0.26144 2.19284 0 -0.06427 0 -1.5107 -0.26692 0.42734 -1.53288
HIS_1231 -9.65784 1.13484 7.78234 -0.42421 0.06233 0.40009 3.61556 -4.17669 -0 -0 -2.04406 -0.58079 0 0 0 0 0 0.00898 0.0039 0 3.0371 -0.00375 0 -0.45461 -0.30596 0.6614 -0.94135
ILE_1232 -8.87188 1.12026 4.45997 -0.51998 0.51557 0.10368 2.88996 -3.13186 -0 -0 -2.19964 0.08674 0 0 0 0 0 -0.01831 0.0013 0.57937 0 -0.37599 0 0.73287 -0.05941 0.61022 -4.07713
ILE_1233 -8.48829 0.64153 5.11366 -0.50494 0.4242 0.10135 3.00422 -3.22914 -0 -0 -2.28695 0.03897 0 0 0 0 0 -0.03591 0.00456 0.52889 0 -0.39535 0 0.73287 0.05771 0.36187 -3.93074
THR_1234 -5.69447 0.32654 5.59131 -0.20516 0.15269 0.07408 2.86193 -2.79253 -0 -0 -3.02356 -0.07964 0 0 0 0 0 -0.02468 0.00597 0.07362 0 0.03476 2.30992 -1.0874 0.1016 0.24073 -1.13427
PHE_1235 -12.1497 2.2936 3.78016 -0.68706 0.47929 0.40164 3.10001 -3.45328 -0 -0 -2.24226 -0.25328 0 0 0 0 0 0.13255 0.87845 0 2.98369 0.00395 0 1.0402 -0.00486 0.62493 -3.07196
TYR_1236 -11.6279 1.83568 4.471 -0.5367 0.15109 0.22783 3.16652 -3.69821 -0 -0 -2.782 -0.3064 0 0 0 0 0 0.2848 0.15733 0 2.76119 -0.00409 0.00014 1.2797 -0.18664 1.06155 -3.74507
ASN_1237 -6.16975 0.70108 5.85736 -0.15542 0.00905 0.22397 2.65259 -3.20693 -0 -0 -1.93362 -0.33037 0 0 0 0 0 -0.005 0.067 0 1.48004 0.5519 0 -0.93687 0.0096 0.90067 -0.28467
LYS_1238 -4.4666 0.29335 3.79104 -0.34216 0.02995 0.15816 1.55479 -1.80567 -0 -0 -0.55299 0.3178 0 0 0 0 0 -0.02054 0.02172 2.50049 0 -0.03265 0 -1.5107 -0.11204 0.54073 0.36469
ALA_1239 -3.71414 0.37946 2.34815 -0.02808 0.00715 0 1.30959 -1.78467 -0.02185 -0.13595 -0.49812 -0.42382 0 0 0 0 0 -0.01323 0 0 0 0.03129 0 1.8394 -0.56453 0.41389 -0.85546
LYS_1240 -2.59448 0.20769 3.22962 -0.33005 0.05706 0.208 1.78592 -1.56707 -0 -0 -2.00352 -0.38053 0 0 0 0 0 0.04327 0.01698 1.52358 0 -0.09223 0 -1.5107 -0.47216 0.41953 -1.45908
ALA_1241 -4.89666 0.5935 3.37281 -0.03042 0.01086 0 2.47053 -2.30716 -0.00547 -0.04562 -2.07804 -0.5019 0 0 0 0 0 0.04411 0 0 0 -0.06928 0 1.8394 0.00561 0.38355 -1.21419
TYR_1242 -5.6804 0.49258 3.7485 -1.09266 0.13857 0.52192 2.46191 -2.21909 -0.00761 -0.13801 -2.0686 -0.24553 0 0 0 0 0 -0.00583 0.06926 0 1.82191 -0.42589 0.03641 1.2797 0.20282 0.71114 -0.39889
ASP_1243 -3.11452 0.18472 3.36271 -0.11053 0.01223 0.33772 1.27134 -1.80005 -0 -0 -0.59394 -0.27895 0 0 0 0 0 -0.01243 0.00506 0 1.73944 0.21388 0 -2.3716 -0.0906 0.60553 -0.63999
ASN_1244 -5.02395 0.48128 3.5841 -0.18202 0.03086 0.26993 1.66627 -2.14213 -0 -0 -0.53404 -0.32504 0 0 0 0 0 0.21523 0.03528 0 1.42419 0.29153 0 -0.93687 -0.11494 0.19247 -1.06785
LEU_1245 -10.8886 2.16095 4.97206 -0.52333 0.32348 0.12347 3.13682 -3.7309 -0 -0 -2.17683 0.25113 0 0 0 0 0 -0.04026 0.30827 0.42542 0 -0.26035 0 0.18072 -0.09344 0.7504 -5.08097
ALA_1246 -4.21935 0.47345 3.46912 -0.02069 0 0 2.17932 -2.23964 -0.00547 -0.04562 -1.92022 -0.38059 0 0 0 0 0 -0.00251 0 0 0 -0.38373 0 1.8394 -0.37161 0.87493 -0.75322
GLY_1247 -1.9566 0.20399 2.21727 -4e-05 0 0 0.95062 -1.19559 -0 -0 -0.84845 -0.41352 0 0 0 0 0 -0.16562 0 0 0 0.41423 0 0.83697 -0.15993 0.38805 0.27138
PHE_1248 -5.19442 0.54249 2.04902 -0.5964 0.06222 0.33404 1.62677 -1.60281 -0 -0 -1.73649 -0.01543 0 0 0 0 0 0.25115 0.02461 0 2.11258 -0.15048 0 1.0402 0.05434 0.37757 -0.82104
PHE_1249 -9.06732 1.59624 2.30105 -0.4542 0.41994 0.10555 1.35271 -2.28665 -0 -0 -1.03119 0.24643 0 0 0 0 0 0.04984 0.65374 0 3.26638 -0.10438 0 1.0402 -0.24666 2.56891 0.41059
ASP_1250 -4.85096 0.86506 6.50897 -0.18923 0.10421 0.65084 3.47922 -2.90411 -0.01901 -0.13509 -6.95137 -2.20778 0 0 -0.73944 0 0 0.0045 0.0039 0 2.01315 -0.37118 0 -2.3716 1.01462 2.8823 -3.21297
ALA_1251 -5.19566 1.11177 2.98391 -0.0244 1e-05 0 3.1439 -2.30245 -0 -0 -2.26299 -0.37395 0 0 0 0 0 -0.15619 0 0 0 -0.23968 0 1.8394 1.07364 0.68376 0.28107
CYS_1252 -5.74252 0.86302 4.50127 -0.0546 0.00051 0.01809 2.55747 -2.38784 -0 -0 -3.28409 0.0955 0 0 -0.73944 0 0 0.17493 0.04796 0.54377 0 0.32195 0 3.6196 -0.21379 0.38022 0.70201
SER_1253 -5.92287 1.10612 5.40746 -0.03071 0 0.07041 2.8514 -2.84054 -0.0191 -0.23229 -2.2353 -0.55461 0 0 0 0 0 -0.03947 0.04308 0.89123 0 0.31328 0.66663 -0.77834 -0.04807 0.36257 -0.98911
SER_1254 -7.05146 0.57443 6.32324 -0.03621 0 0.04588 3.63184 -3.3454 -0.00752 -0.0408 -2.31679 -0.68982 0 0 0 0 0 0.0017 0.05177 0.36528 0 0.16101 1.74388 -0.77834 -0.20582 0.50133 -1.07181
VAL_1255 -4.8389 0.43595 5.05005 -0.29958 0.18096 0.06645 2.30755 -2.57476 -0 -0 -1.36802 -0.08815 0 0 0 0 0 0.0178 0.01779 0.04951 0 -0.36608 0 1.9342 -0.22795 0.57151 0.86834
GLU_1256 -6.50081 0.55507 5.76543 -0.43526 0.04709 0.83305 2.63181 -2.79542 -0.01314 -0.11311 -1.51413 -0.49215 0 0 0 0 0 -0.02713 0.05835 0 3.38187 -0.32684 0 -2.7348 -0.30348 0.33778 -1.64583
ILE_1257 -9.11912 1.23171 5.61617 -0.51049 0.53795 0.10258 3.35528 -3.70503 -0 -0 -2.15974 -0.04271 0 0 0 0 0 0.0732 0.07238 0.64447 0 -0.39788 0 0.73287 -0.33556 0.56385 -3.34006
ASP_1258 -6.03566 0.47521 7.08414 -0.10356 0.00369 0.30978 3.09719 -3.48457 -0.00901 -0.1128 -2.63126 -0.46243 0 0 0 0 0 0.04736 0.03043 0 1.68986 0.12165 0 -2.3716 -0.16336 0.8001 -1.71482
GLU_1259 -4.21562 0.45652 5.56087 -0.63892 0.1306 1.17366 2.4539 -2.48942 -0.02288 -0.12781 -2.97148 -0.63197 0 0 -0.81672 -0.24173 0 0.01403 0.02203 0 3.87814 -0.3552 0 -2.7348 -0.49105 0.57991 -1.46793
TYR_1260 -4.86029 0.50068 3.86673 -0.58754 0.04124 0.30996 1.86749 -2.05948 -0.01314 -0.11311 -0.95123 -0.28447 0 0 0 0 0 -0.03978 0.00853 0 2.2392 -0.00205 0.03021 1.2797 -0.47552 0.52704 1.28417
ARG_1261 -4.91208 0.49473 5.47534 -0.68533 0.25103 0.49029 2.48373 -2.5377 -0.02288 -0.12781 -3.93648 -0.01703 0 0 -0.81672 -0.24173 0 -0.05696 0.02865 2.64349 0 -0.12035 0 -1.2888 -0.2164 0.77275 -2.34028
ASP_1262 -5.72007 0.75061 8.50314 -0.23931 0.05898 0.8128 3.87454 -3.70183 -0.02527 -0.13618 -6.63883 -0.73312 0 0 -0.56208 0 0 0.25976 0.00795 0 2.36677 -0.46739 0 -2.3716 0.04772 0.74129 -3.17211
TYR_1263 -6.59808 0.20215 4.5107 -0.748 0.11048 0.43386 1.9121 -2.78559 -0.00901 -0.1128 -1.93397 -0.17041 0 0 0 0 0 0.07105 0.25586 0 2.19425 -0.02539 0.00439 1.2797 0.06659 0.70855 -0.63359
GLU_1264 -4.49193 0.17631 4.84298 -0.46223 0.27645 1.47399 1.71126 -2.51043 -0.02652 -0.16343 -1.79249 -2.70066 0 0 0 0 0 0.13322 0.06433 0 3.87674 -0.18674 0 -2.7348 -0.19106 0.61133 -2.0937
LYS_1265 -5.56535 0.55689 6.69442 -0.38894 0.05949 0.2716 3.03371 -3.14139 -0.03023 -0.1731 -5.8077 0.34891 0 0 -0.56208 0 0 -0.01235 0.20917 2.36767 0 -0.0716 0 -1.5107 -0.31249 0.38725 -3.64681
ALA_1266 -7.19404 0.7299 4.24661 -0.02115 0 0 3.22785 -3.32615 -0.02157 -0.12651 -2.17869 -0.36631 0 0 0 0 0 0.07325 0 0 0 -0.18815 0 1.8394 -0.35618 0.35655 -3.30519
ALA_1267 -5.39596 0.49224 4.12549 -0.02242 0 0 2.88585 -2.69961 -0 -0 -2.56854 -0.36432 0 0 0 0 0 -0.0031 0 0 0 -0.22394 0 1.8394 -0.34584 0.30337 -1.97736
ALA_1268 -3.92247 0.23835 4.28176 -0.02114 0 0 2.44405 -2.35987 -0.00403 -0.0532 -1.6908 -0.35281 0 0 0 0 0 -0.01219 0 0 0 -0.11852 0 1.8394 -0.28409 0.24813 0.23257
ALA_1269 -4.71768 0.18572 3.45932 -0.0221 0 0 2.26941 -2.33416 -0 -0 -1.88262 -0.36557 0 0 0 0 0 -0.04858 0 0 0 -0.2465 0 1.8394 -0.31622 0.23178 -1.94781
LEU_1270 -9.79693 1.35056 5.51117 -0.7035 0.21851 0.24313 3.64899 -3.58954 -0 -0 -2.79123 0.15076 0 0 0 0 0 0.0302 0.08259 0.87652 0 -0.23269 0 0.18072 -0.28207 0.89971 -4.2031
ASN_1271 -6.06973 0.26996 6.99144 -0.30576 0.00661 0.58772 2.97668 -3.24939 -0.03122 -0.3045 -2.99983 -0.19842 0 0 0 0 0 0.01234 0.07135 0 2.71098 0.51682 0 -0.93687 0.03548 0.923 1.00664
GLU_1272 -5.03021 0.2932 7.08166 -0.43835 0.05775 0.86117 3.01624 -3.03774 -0.02377 -0.15775 -3.68995 -0.43925 0 0 0 -0.79201 0 0.11205 0.00198 0 3.30195 -0.28417 0 -2.7348 -0.14534 0.33505 -1.71231
ALA_1273 -5.35821 0.32822 3.09231 -0.02136 0 0 2.40705 -2.4875 -0.017 -0.15946 -1.76787 -0.37244 0 0 0 0 0 0.10643 0 0 0 -0.27545 0 1.8394 -0.47626 0.27364 -2.88848
LEU_1274 -8.29781 0.98209 4.8678 -0.72778 0.3786 0.33186 2.88518 -3.12622 -0 -0 -2.52035 0.10927 0 0 0 0 0 0.01722 0.10748 0.91067 0 -0.24722 0 0.18072 -0.32469 0.463 -4.0102
LYS_1275 -5.68058 0.35235 7.4821 -0.30221 0.02184 0.12722 3.09399 -3.10739 -0 -0 -3.58809 -0.022 0 0 0 -0.79201 0 0.10201 0.1593 1.6543 0 -0.06155 0 -1.5107 -0.21562 0.63069 -1.65636
HIS_D_1276 -4.62939 0.39999 6.40308 -0.65713 0.02316 0.70744 2.95585 -2.90888 -0 -0 -3.18464 -0.40181 0 0 0 -0.67594 0 0.00823 0.01085 0 2.50389 -0.24324 0 -0.45461 -0.02876 0.43594 0.26403
ALA_1277 -6.51666 0.75664 5.06815 -0.02301 0 0 3.71606 -3.24809 -0 -0 -2.34489 -0.36973 0 0 0 0 0 0.00043 0 0 0 -0.37909 0 1.8394 -0.19606 0.44891 -1.24794
LYS_1278 -5.37003 0.41721 5.31627 -0.47183 0.19687 0.32947 1.62453 -2.52845 -0.02218 -0.12286 -2.41431 -0.41154 0 0 0 0 0 -0.10045 0.22615 2.86866 0 -0.04152 0 -1.5107 -0.62007 0.61902 -2.01575
LYS_1279 -3.57747 0.33635 3.59226 -0.30565 0.03472 0.15339 1.45223 -1.75336 -0 -0 -0.99272 -0.18473 0 0 0 0 0 0.0137 0.02055 1.83875 0 -0.1748 0 -1.5107 -0.44326 0.47764 -1.02309
SER_1280 -2.90956 0.46853 3.44464 -0.027 0.01024 0.02923 1.26437 -1.59603 -0 -0 0.00424 -0.12904 0 0 0 0 0 0.02389 0.01509 0.94338 0 -0.24589 0.61227 -0.77834 -0.44553 2.19984 2.88433
THR_1281 -4.08655 0.90815 3.57665 -0.13354 0.0665 0.08579 1.3127 -2.01911 -0.04174 -0.3672 -0.95672 -1.25399 0 0 -0.36413 0 0 -0.04609 0.01631 0.04227 0 -0.48597 2.27854 -1.0874 -0.5016 2.47985 -0.57727
SER_1282 -1.987 0.23897 2.5603 -0.04245 0.02633 0.08146 0.63179 -1.21105 -0.03206 -0.29945 0.38316 -0.20571 0 0 0 0 0 0.01151 0.00122 0.58357 0 -0.06532 0.6257 -0.77834 0.38834 0.54372 1.45466
GLU_1283 -3.82781 0.46115 3.93666 -0.35521 0.13356 0.45342 1.75253 -1.77397 -0.017 -0.15946 -1.9027 -0.73563 0 0 0 -0.67594 0 -0.04531 0.10802 0 3.47025 -0.1621 0 -2.7348 0.39155 0.3293 -1.3535
SER_1284 -4.53303 0.48663 4.31786 -0.03768 0.00224 0.07391 2.22731 -2.10047 -0 -0 -1.20665 -0.62151 0 0 0 0 0 0.08112 0.02154 0.05139 0 -0.11568 0.60054 -0.77834 0.40429 0.36062 -0.76591
ARG_1285 -7.51182 0.69249 6.68193 -0.81954 0.12562 0.54573 2.7031 -3.05652 -0.0073 -0.06227 -3.30972 0.25796 0 0 -0.69248 0 0 0.10616 0.09011 1.70575 0 -0.1775 0 -1.2888 0.33873 0.69283 -2.98555
ASP_1286 -5.23276 0.408 6.67255 -0.10976 0.00703 0.33326 3.02172 -3.00237 -0 -0 -3.90014 -0.39825 0 0 -1.07478 0 0 -0.08116 0.00971 0 1.72825 0.02348 0 -2.3716 -0.45876 0.81442 -3.61117
PHE_1287 -9.63527 0.81741 5.0987 -0.54095 0.23482 0.23758 3.19601 -3.40644 -0.01507 -0.13816 -2.5243 -0.28189 0 0 0 0 0 -0.01361 0.14226 0 3.57504 -0.0429 0 1.0402 -0.24702 0.73308 -1.7705
ARG_1288 -10.4842 0.95874 8.16687 -0.56978 0.07332 0.30972 3.73552 -3.94575 -0.03037 -0.18466 -2.62806 0.21136 0 0 -0.36413 0 0 -0.043 0.03432 2.50858 0 -0.10598 0 -1.2888 -0.22506 0.77521 -3.09611
ILE_1289 -9.20061 1.23364 4.53312 -0.52588 0.44354 0.10748 2.99307 -3.04964 -2e-05 -9e-05 -1.83574 -0.08693 0 0 0 0 0 -0.04801 0.10632 0.57855 0 -0.46479 0 0.73287 -0.19542 0.67952 -3.99898
GLU_1290 -6.18111 0.50348 6.50464 -0.21255 0.03638 0.31022 3.22155 -3.20229 -0.01507 -0.13816 -3.32827 -0.60375 0 0 0 0 0 -0.00244 0.0991 0 3.02478 -0.24277 0 -2.7348 -0.28976 0.50859 -2.74223
GLN_1291 -10.0051 0.87713 8.01326 -0.73673 0.16459 0.71873 3.48454 -3.87018 -0 -0 -2.41143 -0.72329 0 0 0 0 0 -0.00134 0.0318 0 3.8582 -0.14565 0 -0.18838 -0.43272 0.42466 -0.94189
LEU_1292 -10.9613 1.49658 4.58345 -0.54322 0.11824 0.14239 3.44101 -3.28302 -0 -0 -3.34221 0.13014 0 0 0 0 0 0.00477 0.68499 0.71702 0 -0.14017 0 0.18072 0.08566 0.84733 -5.83756
GLU_1293 -6.16265 0.40027 7.09458 -0.33405 0.07105 0.37267 2.88301 -3.23925 -0.0198 -0.14389 -2.75415 -0.5051 0 0 0 -0.66281 0 -0.00782 0.01537 0 3.89455 -0.10143 0 -2.7348 0.10723 0.71051 -1.11653
THR_1294 -6.28281 0.44857 5.38678 -0.20199 0.10947 0.07289 2.76599 -2.88919 -0 -0 -2.90149 -0.0707 0 0 0 0 0 0.04365 0.0561 0.08755 0 -0.00973 2.25731 -1.0874 -0.0875 0.29949 -2.003
LYS_1295 -8.36088 1.15477 8.93498 -0.55984 0.22157 0.28435 3.96519 -3.83735 -0.0164 -0.08355 -5.88459 0.14098 0 0 0 -0.23974 0 0.01133 0.43112 2.17061 0 -0.03242 0 -1.5107 -0.20551 0.91231 -2.50375
LEU_1296 -9.88429 1.49067 5.85495 -0.49005 0.20172 0.11168 3.9304 -3.55711 -0 -0 -1.93924 0.25135 0 0 0 0 0 -0.0181 0.10453 0.35636 0 -0.25731 0 0.18072 -0.38885 1.17442 -2.87816
ASN_1297 -3.60254 0.20284 4.09241 -0.17479 0.01802 0.26027 1.42689 -1.9645 -0.0198 -0.14389 -0.9929 -0.36677 0 0 0 0 0 -0.04857 0.01231 0 1.46315 0.1624 0 -0.93687 -0.1839 0.54943 -0.2468
LEU_1298 -5.42123 0.30754 2.98829 -0.48744 0.19523 0.12619 1.55166 -2.00124 -0 -0 -1.02288 0.17129 0 0 0 0 0 -0.03167 0.0345 0.22769 0 -0.2423 0 0.18072 -0.08027 0.47122 -3.03271
VAL_1299 -6.86623 0.61103 3.06998 -0.31913 0.2899 0.07519 2.92191 -2.29506 -0 -0 -1.72287 -0.4082 0 0 0 0 0 0.06022 0.02704 0.35692 0 -0.35422 0 1.9342 0.02404 0.76535 -1.82992
GLN_1300 -6.84715 1.13737 5.2465 -0.45715 0.12145 0.40882 2.27255 -2.59284 -0.03918 -0.2265 -2.46486 -0.53301 0 0 -0.6998 0 0 0.03858 0.08327 0 3.50322 0.06673 0 -0.18838 -0.01957 1.04706 -0.14287
LYS_1301 -2.82394 0.81475 1.7406 -0.41325 0.0892 0.21272 0.48106 -0.90721 -0 -0 0.50853 0.11077 0 0 0 0 0 0.19196 0.01017 1.95484 0 0.30116 0 -1.5107 -0.05948 0.97399 1.67517
PHE_1302 -5.53265 0.61389 2.62294 -0.8166 0.24701 0.39505 1.68749 -1.6128 -0.00443 -0.0489 -1.2883 -0.65436 0 0 -0.6998 0 0 0.0651 0.35288 0 3.17981 0.33613 0 1.0402 0.41262 0.52773 0.82301
VAL_1303 -5.47598 0.55909 2.58553 -0.30755 0.39146 0.07808 1.68945 -2.02644 -2e-05 -0.00027 0.27879 -0.59661 0 0 0 0 0 0.09973 0.00376 0.08754 0 0.68394 0 1.9342 0.82208 0.58507 1.39183
GLN_1304 -2.31378 0.2493 2.1004 -0.827 0.13346 0.8737 1.2025 -1.11451 -0 -0 -0.78471 -1.01806 0 0 0 0 0 -0.06648 0.00403 0 3.07555 -0.24828 0 -0.18838 0.2153 0.73579 2.02882
ALA_1305 -2.51783 0.35794 1.65451 -0.0263 0.00171 0 0.6009 -1.11137 -0.00443 -0.0489 -0.78144 -0.38201 0 0 -0.43417 0 0 0.01871 0 0 0 -0.12781 0 1.8394 -0.50205 0.65381 -0.80933
ARG_1306 -5.03367 0.65106 4.45639 -0.93447 0.23511 0.69317 2.37466 -2.24709 -0 -0 -1.45415 -0.03396 0 0 -0.43417 0 0 0.08508 0.00796 1.78272 0 -0.11577 0 -1.2888 -0.32364 0.6453 -0.93425
ALA_1307 -2.34302 0.30438 2.69755 -0.02308 0 0 1.58477 -1.32263 -0 -0 -1.73214 -0.33677 0 0 0 0 0 -0.06692 0 0 0 -0.40589 0 1.8394 -0.36927 0.5534 0.37978
LEU_1308 -3.84191 0.28261 3.48543 -0.51025 0.23136 0.13797 1.42095 -1.79204 -0 -0 -0.21208 0.15646 0 0 0 0 0 -0.05355 0.01288 0.15929 0 -0.10762 0 0.18072 -0.53858 0.36517 -0.62319
PHE_1309 -8.00692 1.34138 3.65539 -0.59618 0.29577 0.3205 2.20299 -2.40893 -2e-05 -0.00027 -2.0803 -0.10585 0 0 0 0 0 0.35047 0.02592 0 2.98329 -0.20516 0 1.0402 -0.50939 0.51799 -1.17914
SER_1310 -3.9172 0.49515 4.63892 -0.02193 0 0.05336 1.98765 -2.11102 -0 -0 -1.04308 -0.56478 0 0 0 0 0 0.17303 0.00103 0.82837 0 0.26795 0.60003 -0.77834 0.52313 0.807 1.93927
SER_1311 -4.60124 0.17958 5.12767 -0.02615 0 0.06116 2.84179 -2.35029 -0.00764 -0.10737 -2.09246 -0.62614 0 0 0 -0.62299 0 -0.01472 0.00527 0.59201 0 0.35491 0.61915 -0.77834 1.0023 0.6384 0.19488
ASP_1312 -6.36993 1.30905 8.62606 -0.10395 0.0144 0.32303 3.62305 -3.65521 -0.00381 -0.0766 -5.04309 -0.30958 0 0 0 -0.23974 0 0.57293 0.16342 0 1.86572 0.24215 0 -2.3716 5.91014 1.59813 6.07458
PRO_1313 -8.55101 1.4396 4.81559 -0.07232 9e-05 0.04524 1.51937 -2.26394 -0 -0 -1.68082 0.60879 0 0 0 0 0 -0.12337 0.05018 0.21614 0 -0.25782 0 -2.4119 5.73448 1.91676 0.98506
GLN_1314 -5.72754 0.4229 5.79833 -0.56945 0.06724 0.57911 2.82995 -2.80404 -0.01448 -0.136 -1.91664 -0.32443 0 0 0 0 0 0.09923 0.03298 0 2.95289 -0.0814 0 -0.18838 -0.04318 0.64051 1.61759
GLN_1315 -5.52122 0.22056 5.65023 -0.26616 0.02288 0.21568 2.98841 -2.75538 -0.01533 -0.18694 -2.85457 -0.42546 0 0 0 -0.62299 0 0.00844 0.01782 0 3.28172 -0.17503 0 -0.18838 -0.21372 0.27424 -0.5452
MET_1316 -10.8679 1.4242 5.82863 -0.72847 0.29411 0.3371 3.31659 -3.06397 -0.00383 -0.03077 -3.12573 -0.21535 0 0 0 0 0 0.17275 0.04168 2.4165 0 -0.01607 0 0.60916 -0.1964 0.6799 -3.12786
LYS_1317 -6.8543 0.45942 6.57091 -0.40487 0.05843 0.22784 2.91417 -2.9548 -0.01075 -0.11837 -2.47607 -0.18655 0 0 0 0 0 -0.01633 0.06766 1.90525 0 -0.03727 0 -1.5107 -0.15201 0.64847 -1.86987
GLN_1318 -4.13999 0.30532 5.14494 -0.25491 0.03309 0.18381 2.12748 -2.39424 -0.01484 -0.14335 -2.20333 -0.41254 0 0 0 0 0 -0.03385 0.00355 0 2.67726 -0.06807 0 -0.18838 -0.22324 0.40429 0.80298
ILE_1319 -9.62737 1.20896 4.51922 -0.52562 0.4706 0.11663 3.30603 -3.04289 -0 -0 -1.63718 0.43405 0 0 0 0 0 -0.03571 0.49498 0.86396 0 0.10052 0 0.73287 -0.11947 0.86995 -1.87047
CYS_1320 -9.5738 1.38522 5.41801 -0.04607 0 0.01459 3.22294 -3.01943 -0.00018 -0.00162 -3.38927 -0.00229 0 0 0 0 0 -0.00455 0.00681 0.36058 0 0.25934 0 3.6196 0.24763 0.94652 -0.556
GLU_1321 -4.56925 0.24276 5.27604 -0.20593 0.02159 0.26789 2.23787 -2.4541 -0.0076 -0.11238 -1.75415 -0.54623 0 0 0 0 0 0.00649 0.05139 0 3.00866 -0.26538 0 -2.7348 -0.03718 0.54469 -1.02963
ASP_1322 -4.63556 0.19526 6.02611 -0.19809 0.00011 0.64624 2.45124 -2.70519 -0 -0 -2.23231 -0.15196 0 0 0 0 0 0.00959 0.13157 0 3.22232 0.29427 0 -2.3716 -0.34628 0.34744 0.68315
LEU_1323 -9.73508 1.1021 3.8115 -0.52958 0.42586 0.13798 2.54836 -3.03442 -0.00458 -0.07285 -0.6768 0.25672 0 0 0 0 0 0.11612 0.01004 0.3116 0 -0.31762 0 0.18072 -0.2269 0.52883 -5.16799
LEU_1324 -8.03039 1.23322 2.41235 -0.49519 0.18441 0.11228 2.32967 -2.36178 -0 -0 -1.7335 0.19977 0 0 -0.7169 0 0 -0.02184 0.05174 0.43223 0 -0.25251 0 0.18072 -0.30177 0.79203 -5.98545
ALA_1325 -2.78188 0.33281 2.72201 -0.02191 0 0 1.65767 -1.54963 -0.00018 -0.00162 -1.67214 -0.34242 0 0 -0.84473 0 0 -0.00012 0 0 0 -0.15306 0 1.8394 -0.25907 0.56205 -0.51282
GLN_1326 -5.053 0.90928 5.2266 -0.58051 0.18204 0.52177 1.96708 -2.38507 -0.0073 -0.06227 -1.38102 -0.65707 0 0 -0.84473 0 0 -0.0202 0.10161 0 4.26453 -0.09777 0 -0.18838 0.15637 0.97709 3.02903
PRO_1327 -4.7415 0.72556 2.6166 -0.19021 0.00296 0.13068 1.23346 -1.24465 -0 -0 -1.64655 0.13795 0 0 -0.69248 0 0 0.09248 0.00569 0.31131 0 -0.72958 0 -2.4119 0.24354 1.19043 -4.96623
GLY_1328 -4.20662 0.38994 3.78285 -0.00028 0 0 1.67854 -2.01651 -0 -0 -0.89252 -0.13802 0 0 0 0 0 -0.01568 0 0 0 -0.93625 0 0.83697 0.02184 0.53394 -0.9618
ILE_1329 -3.31004 0.37198 4.67088 -0.48314 0.34292 0.08988 2.63767 -2.06571 -0 -0 -2.82986 0.17507 0 0 -1.07478 0 0 0.07368 0.00686 0.48855 0 -0.47281 0 0.73287 0.3153 0.71636 0.38567
ASP_1330 -3.98212 0.36789 5.47353 -0.20798 0.06386 0.68101 2.11412 -2.40443 -0 -0 -3.37019 -3.4186 0 0 0 -0.55906 0 -0.04395 0.13569 0 3.68166 -0.1767 0 -2.3716 0.0076 0.98274 -3.02653
GLN_1331 -8.77217 1.21237 7.36749 -0.65048 0.13815 0.70604 2.40889 -3.65457 -0 -0 -1.71865 -0.60969 0 0 0 -0.55906 0 0.29608 0.11455 0 2.28027 -0.2016 0 -0.18838 -0.54504 0.90876 -1.46703
SER_1332 -4.03944 0.52762 4.46733 -0.03889 0.00035 0.05562 1.53431 -2.1438 -0 -0 -1.68381 -0.49451 0 0 0 0 0 0.08383 0.00171 0.31461 0 -0.27306 1.72928 -0.77834 -0.65086 0.74132 -0.64673
VAL_1333 -3.25242 0.38753 3.81334 -0.27571 0.13651 0.05478 1.72543 -1.87249 -0.01988 -0.14009 -1.21365 -0.25423 0 0 0 0 0 0.05204 0.0013 0.19542 0 -0.52916 0 1.9342 -0.28506 0.58225 1.0401
ARG_1334 -5.77854 0.28209 6.8935 -0.64836 0.11966 0.44681 3.21056 -3.02426 -0 -0 -3.76408 0.19593 0 0 0 -0.67354 0 0.00543 0.28145 2.03684 0 0.19226 0 -1.2888 0.54096 0.7504 -0.22169
SER_1335 -4.08611 0.31811 4.70991 -0.0292 4e-05 0.04837 2.32578 -2.29286 -0.02036 -0.1091 -2.03962 -1.03717 0 0 0 0 0 -0.03559 0.00014 0.18351 0 -0.21101 0.71287 -0.77834 0.13113 0.51194 -1.69757
GLY_1336 -3.61532 0.33974 3.72892 -5e-05 0 0 1.71437 -1.91297 -0.02226 -0.15911 -0.44525 -0.42114 0 0 0 0 0 0.12808 0 0 0 0.54281 0 0.83697 -0.27977 0.19976 0.63477
ASP_1337 -5.09823 0.38757 6.81695 -0.10413 0.00448 0.32023 3.18271 -3.05889 -0 -0 -4.56897 -0.35478 0 0 0 -0.67354 0 0.10251 0.12988 0 2.14759 -0.27086 0 -2.3716 -0.04808 0.52479 -2.93238
ILE_1338 -9.50857 1.17446 3.64312 -0.5096 0.75456 0.0954 3.03367 -2.91509 -0.01421 -0.15444 -1.35664 0.10945 0 0 0 0 0 -0.03761 0.02857 0.44635 0 -0.45676 0 0.73287 0.01353 1.08935 -3.83158
TYR_1339 -9.85473 1.1033 4.96891 -0.54038 0.33673 0.23687 3.43482 -3.20534 -0.00458 -0.07285 -3.07756 -0.35205 0 0 -0.7169 0 0 -0.01036 0.09006 0 4.35604 0.01509 0.11179 1.2797 0.02682 1.14642 -0.72821
ALA_1340 -5.4797 0.39932 5.16425 -0.02197 0 0 2.59026 -2.82543 -0 -0 -1.8916 -0.3603 0 0 0 0 0 0.01863 0 0 0 -0.30852 0 1.8394 -0.36419 0.55106 -0.6888
GLN_1341 -8.70457 1.02965 6.99942 -0.27091 0.05553 0.233 3.5766 -3.61839 -0.01986 -0.23393 -2.94962 -0.50053 0 0 0 -0.66281 0 0.30294 0.04649 0 2.83206 -0.16165 0 -0.18838 -0.41181 0.42104 -2.22574
ILE_1342 -11.2275 1.59265 3.80709 -0.51859 0.42486 0.10566 3.28942 -3.27258 -0 -0 -2.57624 0.03274 0 0 0 0 0 -0.0519 0.04671 0.59228 0 -0.38339 0 0.73287 -0.1589 0.82001 -6.74485
ILE_1343 -9.18435 1.36063 4.48089 -0.69068 0.58681 0.16201 3.04452 -3.12717 -0 -0 -2.78445 0.26218 0 0 0 0 0 -0.03885 0.19218 0.5665 0 -0.30602 0 0.73287 -0.03933 1.04184 -3.7404
GLU_1344 -5.99605 0.48823 6.06828 -0.20688 0.025 0.26868 2.87848 -2.91619 -0.02842 -0.22237 -2.30103 -0.56167 0 0 0 0 0 0.24942 0.13905 0 3.03612 -0.28302 0 -2.7348 -0.35264 0.90076 -1.54904
TYR_1345 -12.6504 1.76691 6.53105 -0.68225 0.1266 0.32482 4.22538 -3.98248 -0 -0 -2.85893 -0.20392 0 0 0 0 0 0.03864 0.01956 0 2.41027 0.0659 0.00034 1.2797 -0.36223 0.74871 -3.2023
TYR_1346 -12.1843 1.05767 5.80284 -0.55582 0.48637 0.23729 4.35475 -4.02696 -0.01075 -0.11837 -2.6 -0.36705 0 0 0 0 0 0.19856 0.06523 0 3.69868 0.16901 0.01231 1.2797 -0.18082 0.85742 -1.8242
TYR_1347 -6.77334 0.68778 4.40918 -0.79257 0.02604 0.23273 2.31792 -2.65981 -0.00745 -0.11735 -2.13361 -0.3122 0 0 0 0 0 0.00743 0.04216 0 1.7397 -0.4365 0.00163 1.2797 -0.07473 0.68887 -1.87442
GLN_1348 -8.28415 0.68131 6.32279 -0.28099 0.02018 0.18918 2.73837 -3.19001 -0 -0 -0.77645 -0.31897 0 0 0 0 0 -0.0611 0.1073 0 3.35536 -0.24448 0 -0.18838 -0.13033 0.58419 0.52381
VAL_1349 -6.57588 0.83133 3.08546 -0.3185 0.22326 0.07149 1.78201 -2.3101 -0.01448 -0.136 -0.97703 -0.17862 0 0 0 0 0 -0.06667 0.01174 0.14787 0 0.47193 0 1.9342 -0.18522 0.65231 -1.5509
LYS_1350 -4.3833 0.32927 3.49164 -0.34124 0.07723 0.21941 1.79486 -1.89347 -0.03334 -0.26308 -2.41621 -0.36026 0 0 0 0 0 -0.09889 0.02683 1.52673 0 -0.10456 0 -1.5107 -0.15769 0.55004 -3.54674
ASN_1351 -6.48432 0.39077 5.55677 -0.33461 0.0508 0.64542 2.83287 -2.83557 -0.04113 -0.44419 -2.13943 -0.76497 0 0 0 0 0 0.2015 0.00443 0 1.88943 -0.56529 0 -0.93687 -0.14722 0.58653 -2.53508
PHE_1352 -8.2589 0.77203 3.60788 -0.55789 0.31906 0.28035 2.55498 -2.75774 -0 -0 -1.39633 -0.09543 0 0 0 0 0 -0.03823 0.04313 0 2.86009 0.0365 0 1.0402 0.00128 0.79609 -0.79295
SER_1353 -2.51771 0.05904 3.25049 -0.02524 0 0.03956 0.99866 -1.51836 -0.03076 -0.28637 -0.53686 -1.13442 0 0 0 0 0 0.02106 0.00144 0.58338 0 0.24521 0.60408 -0.77834 -0.1522 0.58488 -0.59247
GLN_1354 -6.37574 0.87678 5.45258 -0.58887 0.05591 0.58588 2.45374 -2.78634 -0.0025 -0.02116 -1.84338 -0.38618 0 0 0 -0.48004 0 -0.01265 0.15998 0 2.91321 0.07881 0 -0.18838 0.01404 0.42525 0.33094
ALA_1355 -6.96245 0.79526 3.25983 -0.02144 0 0 2.85184 -2.86858 -0.01146 -0.07312 -2.1488 -0.36272 0 0 0 0 0 -0.04657 0 0 0 -0.2903 0 1.8394 -0.07388 0.53426 -3.57871
PHE_1356 -7.70782 0.66823 5.17879 -0.9167 0.07791 0.32688 2.60962 -2.99341 -0 -0 -2.71568 -0.00586 0 0 0 0 0 -0.00881 0.0879 0 1.80811 -0.49752 0 1.0402 -0.17176 0.36908 -2.85083
ASP_1357 -4.9051 0.22086 6.97377 -0.23923 0.00266 0.77863 3.20966 -3.08287 -0.02738 -0.08558 -5.04433 0.07224 0 0 0 -0.51814 0 -0.05493 0.09354 0 3.29638 0.14972 0 -2.3716 -0.1293 0.3108 -1.35019
TYR_1358 -9.61308 1.18444 4.60102 -0.72428 0.2484 0.40816 3.07165 -3.15933 -0 -0 -2.93571 -0.21094 0 0 0 -0.48004 0 0.17491 0.19712 0 2.46925 0.01078 0.06687 1.2797 -0.22343 0.70781 -2.9267
ILE_1359 -10.0663 1.34698 4.91671 -0.51613 0.41754 0.1038 3.4173 -3.51562 -0.0025 -0.02116 -2.85229 -0.08704 0 0 0 0 0 -0.05313 0.16472 0.52545 0 -0.45721 0 0.73287 -0.02829 0.94184 -5.03242
LYS_1360 -6.01019 0.36921 7.33108 -0.60589 0.25769 0.34268 3.52892 -3.21921 -0.01146 -0.07312 -5.52993 0.23613 0 0 0 -0.60977 0 0.04285 0.12962 2.98505 0 0.01745 0 -1.5107 -0.12575 0.68036 -1.77495
LYS_1361 -5.57019 0.29206 7.32327 -0.35571 0.04103 0.20229 3.15914 -3.1845 -0.03884 -0.18032 -5.21561 0.3524 0 0 0 -0.51814 0 0.13878 0.18195 2.34116 0 -0.00098 0 -1.5107 -0.3605 0.49748 -2.40593
MET_1362 -10.7258 1.02729 7.07556 -0.35878 0.096 0.09601 3.75542 -3.65392 -0 -0 -2.92318 -0.00055 0 0 0 0 0 0.02394 0.02561 1.7606 0 0.03613 0 0.60916 -0.22969 0.43254 -2.95371
GLN_1363 -6.99868 0.41462 6.78107 -0.39556 0.10084 0.26545 3.04845 -3.19368 -0.01147 -0.14045 -3.01588 -0.71689 0 0 0 0 0 -0.00188 0.02238 0 3.54814 -0.10203 0 -0.18838 -0.14149 0.41657 -0.30888
GLN_1364 -6.18267 0.47194 6.39582 -0.25854 0.0458 0.19859 3.0063 -3.05759 -0.01147 -0.09474 -2.58458 -0.46306 0 0 0 0 0 0.16949 0.12672 0 2.71079 -0.05538 0 -0.18838 -0.22462 0.38521 0.38963
LYS_1365 -5.58643 0.35087 6.56366 -0.42176 0.07351 0.24014 2.72382 -3.01205 -0.02253 -0.12414 -2.63516 -0.1828 0 0 0 0 0 0.04399 0.00199 2.00011 0 0.03418 0 -1.5107 -0.22864 0.37633 -1.31559
ARG_1366 -10.119 0.94372 8.33289 -0.6488 0.0828 0.40656 3.365 -3.8982 -0 -0 -1.31503 0.36535 0 0 0 0 0 0.08547 0.15795 3.66204 0 -0.1651 0 -1.2888 -0.39351 0.54283 0.11614
ILE_1367 -6.21633 0.67581 4.57745 -0.48937 0.30309 0.09858 2.58386 -2.66572 -0 -0 -1.8154 -0.00156 0 0 0 0 0 -0.03066 0.02908 0.56131 0 -0.42927 0 0.73287 -0.26384 0.58214 -1.76797
ILE_1368 -4.16022 0.21525 3.54045 -0.49788 0.33538 0.10172 1.7525 -1.8451 -0 -0 -0.97048 0.00491 0 0 0 0 0 -0.04833 0.03068 0.75389 0 -0.25662 0 0.73287 -0.0298 0.44152 0.10073
LEU_1369 -5.71261 0.78894 3.99892 -0.53334 0.25316 0.15815 1.88265 -2.14635 -0 -0 -1.67044 0.14661 0 0 0 0 0 0.103 0.02951 0.08601 0 -0.07268 0 0.18072 -0.20889 0.56092 -2.15573
ALA_1370 -4.85477 0.99687 3.76288 -0.02482 0.00052 0 2.28944 -2.33634 -0 -0 -1.33382 -0.3479 0 0 0 0 0 -0.08322 0 0 0 -0.40588 0 1.8394 0.5738 1.96879 2.04493
PRO_1371 -3.0775 0.97077 1.51706 -0.06924 0 0.04316 0.52685 -0.80421 -0 -0 -0.33773 0.5831 0 0 0 0 0 -0.16189 0.04553 0.21176 0 -0.75058 0 -2.4119 0.93572 2.13986 -0.63924
TYR_1372 -2.72175 0.4631 1.9289 -0.6691 0.05746 0.41882 0.78183 -1.11482 -0 -0 -0.89871 -0.21295 0 0 0 0 0 0.1298 0.10778 0 2.01111 -0.03355 0.00016 1.2797 1.03497 0.6735 3.23624
LEU_1373 -6.51388 0.62886 3.12736 -0.46118 0.18847 0.07692 1.28936 -1.79872 -0 -0 -0.7418 0.09574 0 0 0 0 0 0.05509 0.01482 0.66802 0 0.19519 0 0.18072 0.90327 0.3696 -1.72214
ASP_1374 -3.75494 0.22956 5.52151 -0.17376 0.01528 0.57188 2.50048 -2.32908 -0.04041 -0.11753 -3.08646 -0.63863 0 0 -0.65105 -0.52591 0 0.15552 0.01921 0 2.32582 -0.22743 0 -2.3716 1.35362 0.48441 -0.73952
GLN_1375 -4.55809 0.31584 5.36075 -0.67129 0.0948 0.72771 1.79225 -2.42347 -0 -0 -2.15206 -0.28959 0 0 0 -0.52591 0 -0.0368 0.07075 0 2.79929 -0.24934 0 -0.18838 1.07797 0.38566 1.53011
GLU_1376 -5.51414 0.26522 6.3655 -0.45353 0.23436 1.41614 2.18836 -2.72665 -0.08421 -0.40187 -2.69279 -3.01686 0 0 -0.65105 0 0 -0.07544 0.08648 0 3.94043 -0.3379 0 -2.7348 -0.57805 0.27907 -4.49172
MET_1377 -7.70004 0.66268 5.11968 -0.30933 0.09496 0.04225 2.33697 -2.56932 -0.02479 -0.1283 -1.37067 -0.2013 0 0 0 0 0 0.05611 0.23132 1.23596 0 0.05557 0 0.60916 -0.23858 0.57193 -1.52572
LEU_1378 -5.66654 0.3592 5.09069 -0.48354 0.2459 0.11252 2.40889 -2.67156 -0 -0 -1.63082 0.21307 0 0 0 0 0 -0.01069 0.03549 0.29621 0 -0.29571 0 0.18072 -0.06857 0.59989 -1.28487
GLN_1379 -5.52485 0.30468 6.10565 -0.85913 0.10809 0.91636 2.64303 -2.84533 -0 -0 -2.27411 -0.7953 0 0 0 0 0 0.12477 0.01194 0 2.86782 -0.13359 0 -0.18838 -0.31612 0.37931 0.52487
GLN_1380 -9.2861 0.37403 8.49647 -0.71484 0.14374 0.7476 3.3873 -3.91963 -0.03246 -0.29787 -2.69085 -0.37296 0 0 0 0 0 0.16348 0.05721 0 2.86108 -0.21421 0 -0.18838 -0.31215 0.36771 -1.43083
ILE_1381 -7.2642 0.59907 6.19711 -0.49775 0.3172 0.10319 2.90997 -3.29374 -0 -0 -2.58136 -0.05296 0 0 0 0 0 -0.03299 0.0329 0.51835 0 -0.42424 0 0.73287 -0.14875 0.4789 -2.40643
LEU_1382 -5.55579 0.30125 5.24436 -0.48267 0.22196 0.11369 2.37374 -2.68627 -0.01218 -0.11578 -2.29933 0.23542 0 0 0 0 0 0.04936 0.01977 0.35135 0 -0.26795 0 0.18072 -0.13127 0.49152 -1.96809
GLU_1383 -7.14304 0.34687 7.44284 -0.21158 0.02488 0.28899 3.14972 -3.54979 -0.01324 -0.13784 -2.68412 -0.61692 0 0 0 0 0 -0.02303 0.00274 0 3.04259 -0.23415 0 -2.7348 -0.41949 0.3258 -3.14357
SER_1384 -5.8264 0.69038 6.30401 -0.02829 0 0.06533 3.39845 -3.09113 -0.00063 -0.02524 -4.08476 -0.62043 0 0 0 0 0 0.00945 0.00153 0.66661 0 0.3457 0.63787 -0.77834 -0.13925 0.33771 -2.13742
GLN_1385 -7.06562 0.52999 6.64384 -0.2733 0.06343 0.22237 3.33866 -3.41457 -0.01517 -0.15619 -3.18633 -0.47571 0 0 -0.73433 0 0 -0.00277 0.10339 0 2.69529 -0.10156 0 -0.18838 -0.00722 0.42204 -1.60214
GLY_1386 -2.88355 0.1141 3.07808 -4e-05 0 0 1.27821 -1.64454 -0.00745 -0.11735 -1.29256 -0.42515 0 0 0 0 0 -0.07355 0 0 0 0.42919 0 0.83697 0.05375 0.37042 -0.28345
VAL_1387 -7.15321 0.7092 2.43453 -0.31642 0.24467 0.07237 2.25115 -2.38692 -0.00192 -0.00772 -0.69645 -0.35043 0 0 0 0 0 0.00587 0.00075 0.53908 0 -0.26104 0 1.9342 0.21516 0.38687 -2.38027
SER_1388 -6.04474 1.23982 4.66823 -0.03529 0.00296 0.02595 2.45774 -2.51225 -0 -0 -2.11219 0.00789 0 0 0 0 0 0.00831 0.03621 0.84205 0 -0.28153 1.75795 -0.77834 -0.28041 0.5789 -0.41872
LEU_1389 -2.83803 0.33287 3.27172 -0.69996 0.21612 0.30124 1.53712 -1.52355 -0 -0 -0.38257 0.09559 0 0 0 0 0 0.00108 0.00548 0.71994 0 -0.12567 0 0.18072 -0.20621 1.70137 2.58728
ASN_1390 -6.20024 0.95895 5.34011 -0.3871 0.23572 0.72296 1.40114 -2.58708 -0.03944 -0.16657 0.26076 -1.89628 0 0 -0.38245 0 0 0.0085 0.23244 0 1.93826 -0.56486 0 -0.93687 0.17003 1.88183 -0.0102
SER_1391 -1.93671 0.14317 2.05942 -0.02965 0.02783 0.0299 0.47906 -0.91909 -0 -0 -0.20291 0.01192 0 0 0 0 0 -0.07137 1e-05 0.05225 0 0.21488 0.60252 -0.77834 0.18185 0.63217 0.49689
LYS_1392 -3.86774 0.41854 4.26108 -0.46828 0.16833 0.24615 1.19636 -1.75084 -0.06596 -0.34886 -0.85746 0.14066 0 0 -0.38245 0 0 0.03694 0.03519 1.49439 0 0.21469 0 -1.5107 0.76231 0.2664 -0.01125
ASN_1393 -2.46398 0.16258 2.88439 -0.36497 0.09164 0.71661 0.98157 -1.29121 -0.05848 -0.33624 -0.59667 -0.7933 0 0 0 0 0 0.48156 0.004 0 1.83459 -0.5162 0 -0.93687 0.78271 0.3818 0.96353
LYS_1394 -2.92257 0.46458 3.99741 -0.2871 0.04254 0.12965 2.00515 -1.75616 -0.00024 -0.00295 -1.3578 -0.05387 0 0 0 0 0 0.2148 0.00104 0.89659 0 0.18354 0 -1.5107 1.40864 0.53856 1.99111
ASN_1395 -2.55124 0.30911 3.26301 -0.19295 0.03146 0.30705 1.16278 -1.51182 -0.02046 -0.16274 0.21716 -0.36267 0 0 0 0 0 0.07843 0.04768 0 1.77391 0.03442 0 -0.93687 1.41632 0.47215 3.37473
ASN_1396 -3.0853 0.40928 3.91483 -0.17722 0.02953 0.27839 1.18361 -1.80089 -0.05521 -0.27909 -0.26163 -0.36492 0 0 0 0 0 -0.07135 0.00065 0 1.56933 0.01911 0 -0.93687 0.07506 0.29847 0.74576
ASP_1397 -5.46151 0.80911 6.84882 -0.13503 0.0069 0.47767 3.04545 -3.05419 -0 -0 -2.71308 -1.42509 0 0 -0.74588 0 0 0.38573 1e-05 0 4.34012 0.16284 0 -2.3716 0.17241 0.715 1.05769
ASP_1398 -4.30042 0.47849 6.91791 -0.1087 0.00071 0.32839 2.60569 -2.8837 -0.0207 -0.16569 -4.56897 -1.04984 0 0 -1.12799 0 0 0.05273 0.0248 0 3.40888 0.23 0 -2.3716 1.27618 1.07065 -0.20317
GLU_1399 -3.92551 0.41944 5.34186 -0.21627 0.02128 0.28749 1.8705 -2.29151 -0.02188 -0.12373 -2.03152 -0.55896 0 0 -0.38211 0 0 -0.02825 0.01844 0 3.02232 -0.34982 0 -2.7348 0.71512 0.66161 -0.30629
PHE_1400 -4.51696 0.41709 3.23889 -0.60793 0.07532 0.28292 1.36959 -1.85621 -0 -0 -0.72671 -0.0604 0 0 0 0 0 -0.03668 0.00217 0 3.11969 -0.19667 0 1.0402 -0.37761 0.34583 1.51252
ILE_1401 -8.24806 1.17941 4.84294 -0.6214 0.52522 0.14229 2.77056 -2.89722 -0 -0 -2.43423 0.07103 0 0 0 0 0 -0.02937 0.01046 3.1214 0 -0.46265 0 0.73287 -0.05706 0.65966 -0.69415
GLU_1402 -4.02887 0.26146 4.64285 -0.22041 0.02669 0.31401 1.41274 -2.0885 -0 -0 -0.88239 -0.59638 0 0 0 0 0 -0.01029 0.04227 0 3.05152 -0.31029 0 -2.7348 -0.33108 0.68439 -0.76709
GLU_1403 -3.20423 0.13622 4.26587 -0.21155 0.02011 0.27896 1.17412 -1.7875 -0 -0 -1.15288 -0.5236 0 0 0 0 0 -0.03921 0.09346 0 3.19665 -0.23102 0 -2.7348 -0.42697 0.52117 -0.62521
ASP_1404 -3.8381 0.22463 5.8267 -0.11398 0.00315 0.35424 2.68926 -2.3945 -0.03571 -0.27936 -4.02677 -0.36018 0 0 0 -0.60977 0 -0.04652 0.02615 0 2.07404 -0.2738 0 -2.3716 -0.17589 0.72606 -2.60196
VAL_1405 -4.9261 0.90732 2.93649 -0.32983 0.28814 0.07723 1.89038 -1.79108 -0 -0 -1.53384 -0.24643 0 0 -0.73433 0 0 -0.04308 0.0237 0.13765 0 -0.19291 0 1.9342 5.65291 1.62913 5.67956
PRO_1406 -3.05129 0.72283 2.09456 -0.08225 0 0.04939 0.37488 -0.82157 -0 -0 -0.65363 0.54653 0 0 0 0 0 -0.16727 0.00099 0.40434 0 -0.66743 0 -2.4119 5.71725 1.85615 3.91159
GLU:CtermProteinFull_1407 -2.31991 0.26852 2.87342 -0.23814 0.05966 0.42784 0.76521 -1.28082 -0 -0 -1.07177 -0.05961 0 0 0 0 0 0 0.02574 0 3.47982 0 0 -2.7348 -0.01906 0.9435 1.11961
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 528768 DOMAINID 524092 MODEL 5 2023-06-10_00000466_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 761.457 tmscore: 0.15310 5a1vK_201 prob: 100 ident: 8.80
ATOM      1  N   MET A   1     -47.617  41.277  -6.105  1.00 85.780          N  
ATOM      2  CA  MET A   1     -47.651  40.136  -5.198  1.00 85.670          C  
ATOM      3  C   MET A   1     -48.669  39.115  -5.674  1.00 85.360          C  
ATOM      4  O   MET A   1     -49.828  39.456  -5.911  1.00 85.220          O  
ATOM      5  CB  MET A   1     -47.976  40.591  -3.775  1.00119.980          C  
ATOM      6  CG  MET A   1     -47.993  39.468  -2.729  1.00119.980          C  
ATOM      7  SD  MET A   1     -46.360  38.726  -2.460  1.00119.980          S  
ATOM      8  CE  MET A   1     -45.502  39.968  -1.500  1.00119.980          C  
ATOM      9 1H   MET A   1     -47.330  42.104  -5.601  1.00102.940          H  
ATOM     10 2H   MET A   1     -46.963  41.095  -6.853  1.00102.940          H  
ATOM     11 3H   MET A   1     -48.539  41.424  -6.495  1.00102.940          H  
ATOM     12  HA  MET A   1     -46.672  39.656  -5.204  1.00102.800          H  
ATOM     13 1HB  MET A   1     -47.272  41.355  -3.464  1.00143.980          H  
ATOM     14 2HB  MET A   1     -48.968  41.047  -3.766  1.00143.980          H  
ATOM     15 1HG  MET A   1     -48.344  39.872  -1.780  1.00143.980          H  
ATOM     16 2HG  MET A   1     -48.690  38.676  -3.029  1.00143.980          H  
ATOM     17 1HE  MET A   1     -44.496  39.615  -1.270  1.00143.980          H  
ATOM     18 2HE  MET A   1     -45.433  40.897  -2.061  1.00143.980          H  
ATOM     19 3HE  MET A   1     -46.041  40.146  -0.569  1.00143.980          H  
ATOM     20  N   SER A   2     -48.235  37.869  -5.816  1.00 85.270          N  
ATOM     21  CA  SER A   2     -49.102  36.791  -6.267  1.00 85.000          C  
ATOM     22  C   SER A   2     -50.269  36.547  -5.324  1.00 85.340          C  
ATOM     23  O   SER A   2     -50.146  36.663  -4.099  1.00 85.690          O  
ATOM     24  CB  SER A   2     -48.304  35.506  -6.396  1.00119.110          C  
ATOM     25  OG  SER A   2     -47.300  35.626  -7.369  1.00119.110          O  
ATOM     26  H   SER A   2     -47.267  37.642  -5.630  1.00102.320          H  
ATOM     27  HA  SER A   2     -49.503  37.058  -7.245  1.00102.000          H  
ATOM     28 1HB  SER A   2     -47.856  35.260  -5.436  1.00142.930          H  
ATOM     29 2HB  SER A   2     -48.978  34.688  -6.657  1.00142.930          H  
ATOM     30  HG  SER A   2     -46.859  34.771  -7.404  1.00142.930          H  
ATOM     31  N   LEU A   3     -51.411  36.185  -5.894  1.00 85.270          N  
ATOM     32  CA  LEU A   3     -52.556  35.824  -5.081  1.00 85.590          C  
ATOM     33  C   LEU A   3     -52.190  34.582  -4.290  1.00 85.470          C  
ATOM     34  O   LEU A   3     -51.667  33.622  -4.854  1.00 85.100          O  
ATOM     35  CB  LEU A   3     -53.788  35.558  -5.966  1.00119.700          C  
ATOM     36  CG  LEU A   3     -55.123  35.217  -5.235  1.00119.700          C  
ATOM     37  CD1 LEU A   3     -55.641  36.407  -4.446  1.00119.700          C  
ATOM     38  CD2 LEU A   3     -56.148  34.764  -6.262  1.00119.700          C  
ATOM     39  H   LEU A   3     -51.471  36.140  -6.901  1.00102.320          H  
ATOM     40  HA  LEU A   3     -52.761  36.638  -4.390  1.00102.710          H  
ATOM     41 1HB  LEU A   3     -53.963  36.434  -6.585  1.00143.640          H  
ATOM     42 2HB  LEU A   3     -53.557  34.715  -6.620  1.00143.640          H  
ATOM     43  HG  LEU A   3     -54.948  34.435  -4.546  1.00143.640          H  
ATOM     44 1HD1 LEU A   3     -56.567  36.123  -3.942  1.00143.640          H  
ATOM     45 2HD1 LEU A   3     -54.917  36.708  -3.700  1.00143.640          H  
ATOM     46 3HD1 LEU A   3     -55.835  37.238  -5.120  1.00143.640          H  
ATOM     47 1HD2 LEU A   3     -57.078  34.501  -5.755  1.00143.640          H  
ATOM     48 2HD2 LEU A   3     -56.339  35.567  -6.974  1.00143.640          H  
ATOM     49 3HD2 LEU A   3     -55.765  33.888  -6.792  1.00143.640          H  
ATOM     50  N   PHE A   4     -52.438  34.606  -2.985  1.00 85.830          N  
ATOM     51  CA  PHE A   4     -52.130  33.476  -2.113  1.00 85.800          C  
ATOM     52  C   PHE A   4     -50.643  33.100  -2.134  1.00 86.250          C  
ATOM     53  O   PHE A   4     -50.306  31.914  -2.139  1.00 86.710          O  
ATOM     54  CB  PHE A   4     -52.944  32.226  -2.493  1.00120.130          C  
ATOM     55  CG  PHE A   4     -54.449  32.412  -2.582  1.00120.130          C  
ATOM     56  CD1 PHE A   4     -55.147  31.909  -3.675  1.00120.130          C  
ATOM     57  CD2 PHE A   4     -55.160  33.100  -1.610  1.00120.130          C  
ATOM     58  CE1 PHE A   4     -56.507  32.077  -3.779  1.00120.130          C  
ATOM     59  CE2 PHE A   4     -56.520  33.270  -1.715  1.00120.130          C  
ATOM     60  CZ  PHE A   4     -57.195  32.757  -2.800  1.00120.130          C  
ATOM     61  H   PHE A   4     -52.848  35.435  -2.579  1.00103.000          H  
ATOM     62  HA  PHE A   4     -52.373  33.759  -1.088  1.00102.960          H  
ATOM     63 1HB  PHE A   4     -52.601  31.842  -3.453  1.00144.160          H  
ATOM     64 2HB  PHE A   4     -52.747  31.439  -1.767  1.00144.160          H  
ATOM     65  HD1 PHE A   4     -54.603  31.367  -4.461  1.00144.160          H  
ATOM     66  HD2 PHE A   4     -54.635  33.509  -0.751  1.00144.160          H  
ATOM     67  HE1 PHE A   4     -57.031  31.670  -4.644  1.00144.160          H  
ATOM     68  HE2 PHE A   4     -57.066  33.814  -0.937  1.00144.160          H  
ATOM     69  HZ  PHE A   4     -58.273  32.892  -2.880  1.00144.160          H  
ATOM     70  N   SER A   5     -49.754  34.104  -2.096  1.00 86.140          N  
ATOM     71  CA  SER A   5     -48.303  33.896  -2.125  1.00 86.560          C  
ATOM     72  C   SER A   5     -47.776  33.075  -0.942  1.00 86.520          C  
ATOM     73  O   SER A   5     -46.662  32.549  -1.002  1.00 86.390          O  
ATOM     74  CB  SER A   5     -47.586  35.229  -2.158  1.00121.020          C  
ATOM     75  OG  SER A   5     -47.767  35.928  -0.960  1.00121.020          O  
ATOM     76  H   SER A   5     -50.094  35.059  -2.084  1.00103.370          H  
ATOM     77  HA  SER A   5     -48.069  33.357  -3.046  1.00103.870          H  
ATOM     78 1HB  SER A   5     -46.523  35.071  -2.333  1.00145.220          H  
ATOM     79 2HB  SER A   5     -47.965  35.829  -2.985  1.00145.220          H  
ATOM     80  HG  SER A   5     -47.268  36.746  -1.051  1.00145.220          H  
ATOM     81  N   GLU A   6     -48.572  32.963   0.125  1.00 86.670          N  
ATOM     82  CA  GLU A   6     -48.243  32.192   1.318  1.00 86.660          C  
ATOM     83  C   GLU A   6     -48.074  30.691   1.047  1.00 86.490          C  
ATOM     84  O   GLU A   6     -47.439  29.984   1.835  1.00 86.350          O  
ATOM     85  CB  GLU A   6     -49.343  32.352   2.375  1.00121.330          C  
ATOM     86  CG  GLU A   6     -49.515  33.763   2.926  1.00121.330          C  
ATOM     87  CD  GLU A   6     -50.397  34.632   2.072  1.00121.330          C  
ATOM     88  OE1 GLU A   6     -50.792  34.195   1.006  1.00121.330          O  
ATOM     89  OE2 GLU A   6     -50.656  35.742   2.463  1.00121.330          O  
ATOM     90  H   GLU A   6     -49.469  33.454   0.102  1.00104.000          H  
ATOM     91  HA  GLU A   6     -47.305  32.575   1.719  1.00103.990          H  
ATOM     92 1HB  GLU A   6     -50.292  32.039   1.950  1.00145.590          H  
ATOM     93 2HB  GLU A   6     -49.134  31.687   3.215  1.00145.590          H  
ATOM     94 1HG  GLU A   6     -49.943  33.697   3.926  1.00145.590          H  
ATOM     95 2HG  GLU A   6     -48.537  34.231   3.008  1.00145.590          H  
ATOM     96  N   LEU A   7     -48.687  30.190  -0.026  1.00 86.530          N  
ATOM     97  CA  LEU A   7     -48.628  28.771  -0.325  1.00 86.370          C  
ATOM     98  C   LEU A   7     -47.813  28.483  -1.608  1.00 86.030          C  
ATOM     99  O   LEU A   7     -47.955  29.203  -2.590  1.00 85.920          O  
ATOM    100  CB  LEU A   7     -50.075  28.267  -0.424  1.00120.980          C  
ATOM    101  CG  LEU A   7     -50.941  28.468   0.887  1.00120.980          C  
ATOM    102  CD1 LEU A   7     -52.361  28.088   0.626  1.00120.980          C  
ATOM    103  CD2 LEU A   7     -50.424  27.609   1.993  1.00120.980          C  
ATOM    104  H   LEU A   7     -49.195  30.825  -0.650  1.00103.840          H  
ATOM    105  HA  LEU A   7     -48.170  28.294   0.516  1.00103.640          H  
ATOM    106 1HB  LEU A   7     -50.568  28.816  -1.234  1.00145.180          H  
ATOM    107 2HB  LEU A   7     -50.073  27.220  -0.683  1.00145.180          H  
ATOM    108  HG  LEU A   7     -50.909  29.510   1.180  1.00145.180          H  
ATOM    109 1HD1 LEU A   7     -52.953  28.238   1.519  1.00145.180          H  
ATOM    110 2HD1 LEU A   7     -52.752  28.705  -0.165  1.00145.180          H  
ATOM    111 3HD1 LEU A   7     -52.416  27.059   0.340  1.00145.180          H  
ATOM    112 1HD2 LEU A   7     -51.040  27.746   2.879  1.00145.180          H  
ATOM    113 2HD2 LEU A   7     -50.480  26.587   1.654  1.00145.180          H  
ATOM    114 3HD2 LEU A   7     -49.398  27.855   2.244  1.00145.180          H  
ATOM    115  N   PRO A   8     -46.935  27.444  -1.627  1.00 85.870          N  
ATOM    116  CA  PRO A   8     -46.133  27.003  -2.780  1.00 85.570          C  
ATOM    117  C   PRO A   8     -46.869  26.819  -4.120  1.00 85.300          C  
ATOM    118  O   PRO A   8     -46.315  27.076  -5.185  1.00 85.190          O  
ATOM    119  CB  PRO A   8     -45.603  25.651  -2.277  1.00128.350          C  
ATOM    120  CG  PRO A   8     -45.492  25.809  -0.787  1.00128.350          C  
ATOM    121  CD  PRO A   8     -46.671  26.655  -0.389  1.00128.350          C  
ATOM    122  HA  PRO A   8     -45.303  27.721  -2.912  1.00102.680          H  
ATOM    123 1HB  PRO A   8     -46.305  24.846  -2.546  1.00154.030          H  
ATOM    124 2HB  PRO A   8     -44.647  25.414  -2.763  1.00154.030          H  
ATOM    125 1HG  PRO A   8     -45.488  24.819  -0.296  1.00154.030          H  
ATOM    126 2HG  PRO A   8     -44.521  26.282  -0.542  1.00154.030          H  
ATOM    127 1HD  PRO A   8     -47.533  26.034  -0.101  1.00154.030          H  
ATOM    128 2HD  PRO A   8     -46.321  27.305   0.435  1.00154.030          H  
ATOM    129  N   LEU A   9     -48.109  26.341  -4.054  1.00 85.220          N  
ATOM    130  CA  LEU A   9     -48.967  26.101  -5.210  1.00 85.000          C  
ATOM    131  C   LEU A   9     -50.140  27.031  -5.060  1.00 84.560          C  
ATOM    132  O   LEU A   9     -50.427  27.459  -3.946  1.00 84.330          O  
ATOM    133  CB  LEU A   9     -49.401  24.635  -5.291  1.00119.090          C  
ATOM    134  CG  LEU A   9     -48.344  23.610  -5.893  1.00119.090          C  
ATOM    135  CD1 LEU A   9     -47.186  23.317  -4.936  1.00119.090          C  
ATOM    136  CD2 LEU A   9     -49.062  22.320  -6.198  1.00119.090          C  
ATOM    137  H   LEU A   9     -48.505  26.117  -3.160  1.00102.260          H  
ATOM    138  HA  LEU A   9     -48.429  26.364  -6.120  1.00102.000          H  
ATOM    139 1HB  LEU A   9     -49.652  24.313  -4.311  1.00142.910          H  
ATOM    140 2HB  LEU A   9     -50.312  24.582  -5.893  1.00142.910          H  
ATOM    141  HG  LEU A   9     -47.925  24.025  -6.796  1.00142.910          H  
ATOM    142 1HD1 LEU A   9     -46.512  22.604  -5.416  1.00142.910          H  
ATOM    143 2HD1 LEU A   9     -46.639  24.206  -4.732  1.00142.910          H  
ATOM    144 3HD1 LEU A   9     -47.543  22.894  -4.013  1.00142.910          H  
ATOM    145 1HD2 LEU A   9     -48.361  21.606  -6.630  1.00142.910          H  
ATOM    146 2HD2 LEU A   9     -49.448  21.936  -5.305  1.00142.910          H  
ATOM    147 3HD2 LEU A   9     -49.865  22.481  -6.880  1.00142.910          H  
ATOM    148  N   ASP A  10     -50.838  27.355  -6.146  1.00 84.460          N  
ATOM    149  CA  ASP A  10     -52.007  28.203  -5.988  1.00 84.100          C  
ATOM    150  C   ASP A  10     -53.067  27.431  -5.197  1.00 84.030          C  
ATOM    151  O   ASP A  10     -53.484  26.344  -5.577  1.00 84.010          O  
ATOM    152  CB  ASP A  10     -52.528  28.660  -7.358  1.00117.880          C  
ATOM    153  CG  ASP A  10     -53.687  29.659  -7.299  1.00117.880          C  
ATOM    154  OD1 ASP A  10     -54.236  29.807  -6.251  1.00117.880          O  
ATOM    155  OD2 ASP A  10     -54.012  30.258  -8.301  1.00117.880          O  
ATOM    156  H   ASP A  10     -50.616  27.001  -7.083  1.00101.350          H  
ATOM    157  HA  ASP A  10     -51.727  29.086  -5.412  1.00100.920          H  
ATOM    158 1HB  ASP A  10     -51.712  29.109  -7.920  1.00141.460          H  
ATOM    159 2HB  ASP A  10     -52.844  27.797  -7.915  1.00141.460          H  
ATOM    160  N   ALA A  11     -53.392  27.923  -4.016  1.00 84.040          N  
ATOM    161  CA  ALA A  11     -54.342  27.280  -3.121  1.00 84.030          C  
ATOM    162  C   ALA A  11     -54.920  28.352  -2.222  1.00 84.070          C  
ATOM    163  O   ALA A  11     -54.241  29.334  -1.946  1.00 84.060          O  
ATOM    164  CB  ALA A  11     -53.649  26.174  -2.339  1.00117.650          C  
ATOM    165  H   ALA A  11     -52.967  28.802  -3.748  1.00100.850          H  
ATOM    166  HA  ALA A  11     -55.157  26.857  -3.712  1.00100.840          H  
ATOM    167 1HB  ALA A  11     -54.349  25.706  -1.664  1.00141.180          H  
ATOM    168 2HB  ALA A  11     -53.248  25.437  -3.030  1.00141.180          H  
ATOM    169 3HB  ALA A  11     -52.840  26.601  -1.783  1.00141.180          H  
ATOM    170  N   GLY A  12     -56.144  28.185  -1.747  1.00 84.140          N  
ATOM    171  CA  GLY A  12     -56.731  29.202  -0.883  1.00 84.220          C  
ATOM    172  C   GLY A  12     -56.031  29.308   0.460  1.00 84.470          C  
ATOM    173  O   GLY A  12     -55.590  28.304   1.012  1.00 84.250          O  
ATOM    174  H   GLY A  12     -56.673  27.355  -1.991  1.00100.970          H  
ATOM    175 1HA  GLY A  12     -56.679  30.166  -1.389  1.00101.060          H  
ATOM    176 2HA  GLY A  12     -57.787  28.984  -0.735  1.00101.060          H  
ATOM    177  N   THR A  13     -56.041  30.517   1.028  1.00 84.960          N  
ATOM    178  CA  THR A  13     -55.456  30.834   2.333  1.00 85.300          C  
ATOM    179  C   THR A  13     -56.532  31.245   3.325  1.00 85.350          C  
ATOM    180  O   THR A  13     -56.247  31.828   4.369  1.00 85.200          O  
ATOM    181  CB  THR A  13     -54.459  31.991   2.210  1.00119.280          C  
ATOM    182  OG1 THR A  13     -55.148  33.142   1.691  1.00119.280          O  
ATOM    183  CG2 THR A  13     -53.349  31.590   1.273  1.00119.280          C  
ATOM    184  H   THR A  13     -56.427  31.294   0.499  1.00101.950          H  
ATOM    185  HA  THR A  13     -54.946  29.953   2.713  1.00102.360          H  
ATOM    186  HB  THR A  13     -54.037  32.236   3.184  1.00143.140          H  
ATOM    187  HG1 THR A  13     -55.698  33.525   2.395  1.00143.140          H  
ATOM    188 1HG2 THR A  13     -52.640  32.406   1.166  1.00143.140          H  
ATOM    189 2HG2 THR A  13     -52.849  30.730   1.683  1.00143.140          H  
ATOM    190 3HG2 THR A  13     -53.758  31.338   0.307  1.00143.140          H  
ATOM    191  N   ASP A  14     -57.779  30.964   2.967  1.00 85.630          N  
ATOM    192  CA  ASP A  14     -58.946  31.339   3.760  1.00 85.790          C  
ATOM    193  C   ASP A  14     -59.187  30.423   4.961  1.00 85.840          C  
ATOM    194  O   ASP A  14     -59.788  30.832   5.957  1.00 85.730          O  
ATOM    195  CB  ASP A  14     -60.181  31.308   2.868  1.00120.040          C  
ATOM    196  CG  ASP A  14     -60.161  32.362   1.761  1.00120.040          C  
ATOM    197  OD1 ASP A  14     -59.455  33.340   1.860  1.00120.040          O  
ATOM    198  OD2 ASP A  14     -60.841  32.146   0.794  1.00120.040          O  
ATOM    199  H   ASP A  14     -57.908  30.484   2.090  1.00102.760          H  
ATOM    200  HA  ASP A  14     -58.796  32.354   4.128  1.00102.950          H  
ATOM    201 1HB  ASP A  14     -60.276  30.320   2.415  1.00144.050          H  
ATOM    202 2HB  ASP A  14     -61.068  31.466   3.481  1.00144.050          H  
ATOM    203  N   GLU A  15     -58.742  29.178   4.852  1.00 86.040          N  
ATOM    204  CA  GLU A  15     -58.920  28.178   5.888  1.00 86.130          C  
ATOM    205  C   GLU A  15     -57.852  28.325   6.965  1.00 85.920          C  
ATOM    206  O   GLU A  15     -56.803  28.939   6.752  1.00 85.990          O  
ATOM    207  CB  GLU A  15     -58.844  26.767   5.308  1.00120.550          C  
ATOM    208  CG  GLU A  15     -59.872  26.423   4.236  1.00120.550          C  
ATOM    209  CD  GLU A  15     -61.302  26.414   4.730  1.00120.550          C  
ATOM    210  OE1 GLU A  15     -61.520  26.307   5.927  1.00120.550          O  
ATOM    211  OE2 GLU A  15     -62.185  26.466   3.910  1.00120.550          O  
ATOM    212  H   GLU A  15     -58.278  28.891   4.006  1.00103.250          H  
ATOM    213  HA  GLU A  15     -59.899  28.320   6.351  1.00103.360          H  
ATOM    214 1HB  GLU A  15     -57.846  26.581   4.911  1.00144.660          H  
ATOM    215 2HB  GLU A  15     -59.010  26.076   6.115  1.00144.660          H  
ATOM    216 1HG  GLU A  15     -59.787  27.135   3.417  1.00144.660          H  
ATOM    217 2HG  GLU A  15     -59.630  25.438   3.851  1.00144.660          H  
ATOM    218  N   GLN A  16     -58.094  27.746   8.134  1.00 85.700          N  
ATOM    219  CA  GLN A  16     -57.112  27.812   9.211  1.00 85.560          C  
ATOM    220  C   GLN A  16     -56.009  26.791   9.005  1.00 85.440          C  
ATOM    221  O   GLN A  16     -55.982  25.733   9.626  1.00 85.370          O  
ATOM    222  CB  GLN A  16     -57.793  27.620  10.560  1.00119.840          C  
ATOM    223  CG  GLN A  16     -58.821  28.694  10.846  1.00119.840          C  
ATOM    224  CD  GLN A  16     -58.176  30.057  10.939  1.00119.840          C  
ATOM    225  OE1 GLN A  16     -57.343  30.297  11.815  1.00119.840          O  
ATOM    226  NE2 GLN A  16     -58.539  30.953  10.028  1.00119.840          N  
ATOM    227  H   GLN A  16     -58.963  27.250   8.273  1.00102.840          H  
ATOM    228  HA  GLN A  16     -56.646  28.797   9.194  1.00102.670          H  
ATOM    229 1HB  GLN A  16     -58.289  26.651  10.586  1.00143.810          H  
ATOM    230 2HB  GLN A  16     -57.046  27.634  11.355  1.00143.810          H  
ATOM    231 1HG  GLN A  16     -59.555  28.718  10.043  1.00143.810          H  
ATOM    232 2HG  GLN A  16     -59.309  28.477  11.797  1.00143.810          H  
ATOM    233 1HE2 GLN A  16     -58.136  31.870  10.036  1.00143.810          H  
ATOM    234 2HE2 GLN A  16     -59.216  30.720   9.322  1.00143.810          H  
ATOM    235  N   ILE A  17     -55.112  27.129   8.101  1.00 85.480          N  
ATOM    236  CA  ILE A  17     -54.038  26.249   7.672  1.00 85.400          C  
ATOM    237  C   ILE A  17     -52.900  26.278   8.666  1.00 85.420          C  
ATOM    238  O   ILE A  17     -52.376  27.350   8.974  1.00 85.600          O  
ATOM    239  CB  ILE A  17     -53.490  26.712   6.310  1.00119.590          C  
ATOM    240  CG1 ILE A  17     -54.615  26.693   5.311  1.00119.590          C  
ATOM    241  CG2 ILE A  17     -52.340  25.766   5.849  1.00119.590          C  
ATOM    242  CD1 ILE A  17     -54.293  27.333   3.983  1.00119.590          C  
ATOM    243  H   ILE A  17     -55.261  28.039   7.653  1.00102.580          H  
ATOM    244  HA  ILE A  17     -54.402  25.228   7.605  1.00102.480          H  
ATOM    245  HB  ILE A  17     -53.121  27.732   6.390  1.00143.510          H  
ATOM    246 1HG1 ILE A  17     -54.935  25.697   5.199  1.00143.510          H  
ATOM    247 2HG1 ILE A  17     -55.434  27.242   5.712  1.00143.510          H  
ATOM    248 1HG2 ILE A  17     -51.951  26.082   4.894  1.00143.510          H  
ATOM    249 2HG2 ILE A  17     -51.522  25.781   6.568  1.00143.510          H  
ATOM    250 3HG2 ILE A  17     -52.722  24.742   5.765  1.00143.510          H  
ATOM    251 1HD1 ILE A  17     -55.179  27.297   3.345  1.00143.510          H  
ATOM    252 2HD1 ILE A  17     -54.010  28.367   4.151  1.00143.510          H  
ATOM    253 3HD1 ILE A  17     -53.487  26.824   3.481  1.00143.510          H  
ATOM    254  N   THR A  18     -52.502  25.107   9.159  1.00 85.270          N  
ATOM    255  CA  THR A  18     -51.397  25.062  10.110  1.00 85.290          C  
ATOM    256  C   THR A  18     -50.220  24.290   9.526  1.00 85.510          C  
ATOM    257  O   THR A  18     -49.079  24.449   9.965  1.00 85.610          O  
ATOM    258  CB  THR A  18     -51.827  24.430  11.453  1.00119.400          C  
ATOM    259  OG1 THR A  18     -52.236  23.064  11.249  1.00119.400          O  
ATOM    260  CG2 THR A  18     -53.009  25.226  12.024  1.00119.400          C  
ATOM    261  H   THR A  18     -52.975  24.250   8.863  1.00102.320          H  
ATOM    262  HA  THR A  18     -51.061  26.078  10.307  1.00102.350          H  
ATOM    263  HB  THR A  18     -50.994  24.455  12.156  1.00143.280          H  
ATOM    264  HG1 THR A  18     -51.458  22.509  11.109  1.00143.280          H  
ATOM    265 1HG2 THR A  18     -53.320  24.790  12.970  1.00143.280          H  
ATOM    266 2HG2 THR A  18     -52.705  26.261  12.179  1.00143.280          H  
ATOM    267 3HG2 THR A  18     -53.840  25.199  11.324  1.00143.280          H  
ATOM    268  N   GLN A  19     -50.491  23.481   8.505  1.00 85.610          N  
ATOM    269  CA  GLN A  19     -49.475  22.655   7.877  1.00 85.840          C  
ATOM    270  C   GLN A  19     -49.796  22.413   6.417  1.00 85.640          C  
ATOM    271  O   GLN A  19     -50.969  22.318   6.060  1.00 85.580          O  
ATOM    272  CB  GLN A  19     -49.376  21.313   8.612  1.00120.080          C  
ATOM    273  CG  GLN A  19     -48.310  20.362   8.102  1.00120.080          C  
ATOM    274  CD  GLN A  19     -48.333  19.074   8.853  1.00120.080          C  
ATOM    275  OE1 GLN A  19     -49.171  18.874   9.736  1.00120.080          O  
ATOM    276  NE2 GLN A  19     -47.422  18.174   8.516  1.00120.080          N  
ATOM    277  H   GLN A  19     -51.463  23.358   8.215  1.00102.730          H  
ATOM    278  HA  GLN A  19     -48.518  23.172   7.934  1.00103.010          H  
ATOM    279 1HB  GLN A  19     -49.152  21.508   9.660  1.00144.100          H  
ATOM    280 2HB  GLN A  19     -50.326  20.809   8.589  1.00144.100          H  
ATOM    281 1HG  GLN A  19     -48.471  20.132   7.057  1.00144.100          H  
ATOM    282 2HG  GLN A  19     -47.331  20.820   8.237  1.00144.100          H  
ATOM    283 1HE2 GLN A  19     -47.391  17.290   8.987  1.00144.100          H  
ATOM    284 2HE2 GLN A  19     -46.760  18.373   7.790  1.00144.100          H  
ATOM    285  N   ILE A  20     -48.777  22.365   5.571  1.00 85.550          N  
ATOM    286  CA  ILE A  20     -49.023  21.996   4.193  1.00 85.380          C  
ATOM    287  C   ILE A  20     -47.996  20.961   3.759  1.00 85.600          C  
ATOM    288  O   ILE A  20     -46.934  20.839   4.376  1.00 85.710          O  
ATOM    289  CB  ILE A  20     -49.012  23.219   3.235  1.00119.600          C  
ATOM    290  CG1 ILE A  20     -47.574  23.879   3.051  1.00119.600          C  
ATOM    291  CG2 ILE A  20     -49.996  24.245   3.732  1.00119.600          C  
ATOM    292  CD1 ILE A  20     -47.076  24.801   4.177  1.00119.600          C  
ATOM    293  H   ILE A  20     -47.831  22.506   5.899  1.00102.660          H  
ATOM    294  HA  ILE A  20     -50.004  21.531   4.129  1.00102.460          H  
ATOM    295  HB  ILE A  20     -49.345  22.888   2.260  1.00143.520          H  
ATOM    296 1HG1 ILE A  20     -46.843  23.082   2.929  1.00143.520          H  
ATOM    297 2HG1 ILE A  20     -47.595  24.464   2.133  1.00143.520          H  
ATOM    298 1HG2 ILE A  20     -50.026  25.049   3.053  1.00143.520          H  
ATOM    299 2HG2 ILE A  20     -50.976  23.791   3.801  1.00143.520          H  
ATOM    300 3HG2 ILE A  20     -49.715  24.609   4.711  1.00143.520          H  
ATOM    301 1HD1 ILE A  20     -46.089  25.179   3.906  1.00143.520          H  
ATOM    302 2HD1 ILE A  20     -47.748  25.646   4.304  1.00143.520          H  
ATOM    303 3HD1 ILE A  20     -46.997  24.262   5.110  1.00143.520          H  
ATOM    304  N   ALA A  21     -48.286  20.263   2.669  1.00 85.690          N  
ATOM    305  CA  ALA A  21     -47.332  19.311   2.103  1.00 85.910          C  
ATOM    306  C   ALA A  21     -47.538  19.159   0.609  1.00 85.730          C  
ATOM    307  O   ALA A  21     -48.664  19.103   0.131  1.00 85.540          O  
ATOM    308  CB  ALA A  21     -47.482  17.961   2.784  1.00120.190          C  
ATOM    309  H   ALA A  21     -49.214  20.406   2.257  1.00102.830          H  
ATOM    310  HA  ALA A  21     -46.325  19.693   2.269  1.00103.090          H  
ATOM    311 1HB  ALA A  21     -46.753  17.264   2.368  1.00144.220          H  
ATOM    312 2HB  ALA A  21     -47.310  18.075   3.855  1.00144.220          H  
ATOM    313 3HB  ALA A  21     -48.485  17.579   2.616  1.00144.220          H  
ATOM    314  N   VAL A  22     -46.465  19.005  -0.141  1.00 85.800          N  
ATOM    315  CA  VAL A  22     -46.617  18.862  -1.586  1.00 85.660          C  
ATOM    316  C   VAL A  22     -46.318  17.437  -1.976  1.00 86.000          C  
ATOM    317  O   VAL A  22     -45.401  16.827  -1.431  1.00 86.300          O  
ATOM    318  CB  VAL A  22     -45.709  19.866  -2.345  1.00119.980          C  
ATOM    319  CG1 VAL A  22     -44.238  19.585  -2.060  1.00119.980          C  
ATOM    320  CG2 VAL A  22     -46.002  19.817  -3.862  1.00119.980          C  
ATOM    321  H   VAL A  22     -45.548  19.014   0.285  1.00102.960          H  
ATOM    322  HA  VAL A  22     -47.646  19.074  -1.864  1.00102.790          H  
ATOM    323  HB  VAL A  22     -45.926  20.868  -1.976  1.00143.980          H  
ATOM    324 1HG1 VAL A  22     -43.625  20.322  -2.576  1.00143.980          H  
ATOM    325 2HG1 VAL A  22     -44.047  19.647  -0.996  1.00143.980          H  
ATOM    326 3HG1 VAL A  22     -43.967  18.589  -2.417  1.00143.980          H  
ATOM    327 1HG2 VAL A  22     -45.379  20.548  -4.370  1.00143.980          H  
ATOM    328 2HG2 VAL A  22     -45.783  18.827  -4.261  1.00143.980          H  
ATOM    329 3HG2 VAL A  22     -47.055  20.055  -4.037  1.00143.980          H  
ATOM    330  N   SER A  23     -47.118  16.903  -2.891  1.00 85.980          N  
ATOM    331  CA  SER A  23     -46.936  15.533  -3.344  1.00 86.300          C  
ATOM    332  C   SER A  23     -45.539  15.249  -3.844  1.00 85.880          C  
ATOM    333  O   SER A  23     -44.924  16.078  -4.532  1.00 85.210          O  
ATOM    334  CB  SER A  23     -47.883  15.194  -4.462  1.00120.690          C  
ATOM    335  OG  SER A  23     -47.559  13.925  -4.974  1.00120.690          O  
ATOM    336  H   SER A  23     -47.872  17.476  -3.294  1.00103.180          H  
ATOM    337  HA  SER A  23     -47.133  14.869  -2.501  1.00103.560          H  
ATOM    338 1HB  SER A  23     -48.908  15.197  -4.098  1.00144.830          H  
ATOM    339 2HB  SER A  23     -47.813  15.944  -5.253  1.00144.830          H  
ATOM    340  HG  SER A  23     -48.215  13.747  -5.670  1.00144.830          H  
ATOM    341  N   ASN A  24     -45.047  14.047  -3.518  1.00 86.290          N  
ATOM    342  CA  ASN A  24     -43.729  13.598  -3.932  1.00 86.000          C  
ATOM    343  C   ASN A  24     -43.794  12.726  -5.184  1.00 86.050          C  
ATOM    344  O   ASN A  24     -42.807  12.096  -5.565  1.00 86.270          O  
ATOM    345  CB  ASN A  24     -43.061  12.870  -2.787  1.00120.520          C  
ATOM    346  CG  ASN A  24     -42.725  13.812  -1.662  1.00120.520          C  
ATOM    347  OD1 ASN A  24     -42.185  14.907  -1.887  1.00120.520          O  
ATOM    348  ND2 ASN A  24     -43.044  13.420  -0.456  1.00120.520          N  
ATOM    349  H   ASN A  24     -45.604  13.410  -2.939  1.00103.550          H  
ATOM    350  HA  ASN A  24     -43.129  14.473  -4.174  1.00103.200          H  
ATOM    351 1HB  ASN A  24     -43.723  12.085  -2.412  1.00144.620          H  
ATOM    352 2HB  ASN A  24     -42.143  12.391  -3.133  1.00144.620          H  
ATOM    353 1HD2 ASN A  24     -42.837  14.003   0.327  1.00144.620          H  
ATOM    354 2HD2 ASN A  24     -43.473  12.532  -0.312  1.00144.620          H  
ATOM    355  N   VAL A  25     -44.960  12.684  -5.825  1.00 85.860          N  
ATOM    356  CA  VAL A  25     -45.110  11.908  -7.045  1.00 85.890          C  
ATOM    357  C   VAL A  25     -45.649  12.834  -8.136  1.00 85.800          C  
ATOM    358  O   VAL A  25     -46.719  13.432  -7.978  1.00 85.490          O  
ATOM    359  CB  VAL A  25     -46.040  10.710  -6.815  1.00120.230          C  
ATOM    360  CG1 VAL A  25     -46.167   9.888  -8.075  1.00120.230          C  
ATOM    361  CG2 VAL A  25     -45.505   9.873  -5.700  1.00120.230          C  
ATOM    362  H   VAL A  25     -45.748  13.219  -5.454  1.00103.030          H  
ATOM    363  HA  VAL A  25     -44.133  11.536  -7.356  1.00103.070          H  
ATOM    364  HB  VAL A  25     -47.037  11.072  -6.555  1.00144.280          H  
ATOM    365 1HG1 VAL A  25     -46.843   9.055  -7.886  1.00144.280          H  
ATOM    366 2HG1 VAL A  25     -46.552  10.476  -8.868  1.00144.280          H  
ATOM    367 3HG1 VAL A  25     -45.187   9.506  -8.358  1.00144.280          H  
ATOM    368 1HG2 VAL A  25     -46.167   9.049  -5.547  1.00144.280          H  
ATOM    369 2HG2 VAL A  25     -44.514   9.509  -5.959  1.00144.280          H  
ATOM    370 3HG2 VAL A  25     -45.445  10.452  -4.783  1.00144.280          H  
ATOM    371  N   SER A  26     -44.941  12.901  -9.263  1.00 86.120          N  
ATOM    372  CA  SER A  26     -45.267  13.811 -10.362  1.00 86.100          C  
ATOM    373  C   SER A  26     -46.599  13.564 -11.065  1.00 85.950          C  
ATOM    374  O   SER A  26     -47.085  14.408 -11.819  1.00 85.970          O  
ATOM    375  CB  SER A  26     -44.139  13.855 -11.366  1.00120.550          C  
ATOM    376  OG  SER A  26     -43.939  12.632 -11.996  1.00120.550          O  
ATOM    377  H   SER A  26     -44.112  12.330  -9.355  1.00103.340          H  
ATOM    378  HA  SER A  26     -45.321  14.795  -9.920  1.00103.320          H  
ATOM    379 1HB  SER A  26     -44.372  14.592 -12.116  1.00144.660          H  
ATOM    380 2HB  SER A  26     -43.225  14.176 -10.881  1.00144.660          H  
ATOM    381  HG  SER A  26     -43.256  12.819 -12.689  1.00144.660          H  
ATOM    382  N   ILE A  27     -47.202  12.413 -10.820  1.00 85.830          N  
ATOM    383  CA  ILE A  27     -48.496  12.082 -11.399  1.00 85.710          C  
ATOM    384  C   ILE A  27     -49.576  13.073 -10.959  1.00 85.360          C  
ATOM    385  O   ILE A  27     -50.603  13.201 -11.628  1.00 85.070          O  
ATOM    386  CB  ILE A  27     -48.951  10.646 -11.035  1.00120.040          C  
ATOM    387  CG1 ILE A  27     -50.086  10.208 -12.017  1.00120.040          C  
ATOM    388  CG2 ILE A  27     -49.487  10.584  -9.560  1.00120.040          C  
ATOM    389  CD1 ILE A  27     -50.416   8.733 -12.013  1.00120.040          C  
ATOM    390  H   ILE A  27     -46.732  11.766 -10.211  1.00103.000          H  
ATOM    391  HA  ILE A  27     -48.408  12.145 -12.482  1.00102.850          H  
ATOM    392  HB  ILE A  27     -48.107   9.970 -11.150  1.00144.050          H  
ATOM    393 1HG1 ILE A  27     -50.996  10.745 -11.762  1.00144.050          H  
ATOM    394 2HG1 ILE A  27     -49.793  10.486 -13.030  1.00144.050          H  
ATOM    395 1HG2 ILE A  27     -49.788   9.574  -9.314  1.00144.050          H  
ATOM    396 2HG2 ILE A  27     -48.730  10.898  -8.863  1.00144.050          H  
ATOM    397 3HG2 ILE A  27     -50.350  11.227  -9.449  1.00144.050          H  
ATOM    398 1HD1 ILE A  27     -51.212   8.542 -12.732  1.00144.050          H  
ATOM    399 2HD1 ILE A  27     -49.533   8.166 -12.300  1.00144.050          H  
ATOM    400 3HD1 ILE A  27     -50.747   8.415 -11.032  1.00144.050          H  
ATOM    401  N   ASN A  28     -49.390  13.725  -9.803  1.00 85.440          N  
ATOM    402  CA  ASN A  28     -50.397  14.656  -9.341  1.00 85.190          C  
ATOM    403  C   ASN A  28     -49.739  15.948  -8.819  1.00 85.210          C  
ATOM    404  O   ASN A  28     -49.214  15.965  -7.699  1.00 85.260          O  
ATOM    405  CB  ASN A  28     -51.278  14.029  -8.274  1.00119.370          C  
ATOM    406  CG  ASN A  28     -52.458  14.913  -7.923  1.00119.370          C  
ATOM    407  OD1 ASN A  28     -52.563  16.038  -8.416  1.00119.370          O  
ATOM    408  ND2 ASN A  28     -53.350  14.423  -7.105  1.00119.370          N  
ATOM    409  H   ASN A  28     -48.523  13.589  -9.269  1.00102.530          H  
ATOM    410  HA  ASN A  28     -51.052  14.866 -10.169  1.00102.230          H  
ATOM    411 1HB  ASN A  28     -51.654  13.072  -8.628  1.00143.240          H  
ATOM    412 2HB  ASN A  28     -50.690  13.843  -7.375  1.00143.240          H  
ATOM    413 1HD2 ASN A  28     -54.152  14.978  -6.878  1.00143.240          H  
ATOM    414 2HD2 ASN A  28     -53.240  13.502  -6.730  1.00143.240          H  
ATOM    415  N   PRO A  29     -49.747  17.044  -9.600  1.00 85.210          N  
ATOM    416  CA  PRO A  29     -49.132  18.323  -9.304  1.00 85.290          C  
ATOM    417  C   PRO A  29     -49.994  19.089  -8.312  1.00 85.150          C  
ATOM    418  O   PRO A  29     -50.703  20.025  -8.709  1.00 84.810          O  
ATOM    419  CB  PRO A  29     -49.091  18.996 -10.684  1.00127.940          C  
ATOM    420  CG  PRO A  29     -50.292  18.454 -11.406  1.00127.940          C  
ATOM    421  CD  PRO A  29     -50.434  17.018 -10.922  1.00127.940          C  
ATOM    422  HA  PRO A  29     -48.124  18.165  -8.900  1.00102.350          H  
ATOM    423 1HB  PRO A  29     -49.135  20.075 -10.575  1.00153.520          H  
ATOM    424 2HB  PRO A  29     -48.149  18.785 -11.194  1.00153.520          H  
ATOM    425 1HG  PRO A  29     -51.179  19.068 -11.174  1.00153.520          H  
ATOM    426 2HG  PRO A  29     -50.136  18.521 -12.494  1.00153.520          H  
ATOM    427 1HD  PRO A  29     -51.513  16.825 -10.809  1.00153.520          H  
ATOM    428 2HD  PRO A  29     -49.937  16.310 -11.615  1.00153.520          H  
ATOM    429  N   SER A  30     -49.976  18.646  -7.043  1.00 85.410          N  
ATOM    430  CA  SER A  30     -50.864  19.217  -6.030  1.00 85.340          C  
ATOM    431  C   SER A  30     -50.292  19.338  -4.619  1.00 85.250          C  
ATOM    432  O   SER A  30     -49.322  18.667  -4.226  1.00 85.360          O  
ATOM    433  CB  SER A  30     -52.114  18.369  -5.923  1.00119.500          C  
ATOM    434  OG  SER A  30     -51.821  17.099  -5.408  1.00119.500          O  
ATOM    435  H   SER A  30     -49.384  17.844  -6.807  1.00102.490          H  
ATOM    436  HA  SER A  30     -51.134  20.217  -6.350  1.00102.410          H  
ATOM    437 1HB  SER A  30     -52.843  18.858  -5.284  1.00143.400          H  
ATOM    438 2HB  SER A  30     -52.557  18.268  -6.906  1.00143.400          H  
ATOM    439  HG  SER A  30     -52.649  16.619  -5.425  1.00143.400          H  
ATOM    440  N   LEU A  31     -50.904  20.280  -3.892  1.00 85.090          N  
ATOM    441  CA  LEU A  31     -50.574  20.652  -2.523  1.00 85.050          C  
ATOM    442  C   LEU A  31     -51.687  20.321  -1.538  1.00 85.120          C  
ATOM    443  O   LEU A  31     -52.866  20.647  -1.755  1.00 85.170          O  
ATOM    444  CB  LEU A  31     -50.290  22.173  -2.485  1.00119.090          C  
ATOM    445  CG  LEU A  31     -49.918  22.861  -1.137  1.00119.090          C  
ATOM    446  CD1 LEU A  31     -48.569  22.376  -0.669  1.00119.090          C  
ATOM    447  CD2 LEU A  31     -49.868  24.382  -1.335  1.00119.090          C  
ATOM    448  H   LEU A  31     -51.683  20.760  -4.348  1.00102.110          H  
ATOM    449  HA  LEU A  31     -49.685  20.105  -2.226  1.00102.060          H  
ATOM    450 1HB  LEU A  31     -49.465  22.338  -3.120  1.00142.900          H  
ATOM    451 2HB  LEU A  31     -51.158  22.694  -2.904  1.00142.900          H  
ATOM    452  HG  LEU A  31     -50.660  22.604  -0.384  1.00142.900          H  
ATOM    453 1HD1 LEU A  31     -48.305  22.849   0.263  1.00142.900          H  
ATOM    454 2HD1 LEU A  31     -48.610  21.341  -0.535  1.00142.900          H  
ATOM    455 3HD1 LEU A  31     -47.818  22.619  -1.419  1.00142.900          H  
ATOM    456 1HD2 LEU A  31     -49.616  24.852  -0.386  1.00142.900          H  
ATOM    457 2HD2 LEU A  31     -49.114  24.619  -2.066  1.00142.900          H  
ATOM    458 3HD2 LEU A  31     -50.837  24.745  -1.680  1.00142.900          H  
ATOM    459  N   ALA A  32     -51.295  19.669  -0.453  1.00 85.160          N  
ATOM    460  CA  ALA A  32     -52.186  19.330   0.628  1.00 85.270          C  
ATOM    461  C   ALA A  32     -52.215  20.447   1.630  1.00 85.190          C  
ATOM    462  O   ALA A  32     -51.180  20.864   2.156  1.00 85.300          O  
ATOM    463  CB  ALA A  32     -51.749  18.045   1.313  1.00119.330          C  
ATOM    464  H   ALA A  32     -50.317  19.417  -0.365  1.00102.190          H  
ATOM    465  HA  ALA A  32     -53.185  19.226   0.227  1.00102.320          H  
ATOM    466 1HB  ALA A  32     -52.440  17.815   2.122  1.00143.200          H  
ATOM    467 2HB  ALA A  32     -51.749  17.234   0.589  1.00143.200          H  
ATOM    468 3HB  ALA A  32     -50.747  18.173   1.716  1.00143.200          H  
ATOM    469  N   ILE A  33     -53.411  20.909   1.913  1.00 85.010          N  
ATOM    470  CA  ILE A  33     -53.651  21.953   2.875  1.00 84.920          C  
ATOM    471  C   ILE A  33     -54.254  21.357   4.122  1.00 85.290          C  
ATOM    472  O   ILE A  33     -55.372  20.845   4.091  1.00 85.470          O  
ATOM    473  CB  ILE A  33     -54.576  22.996   2.245  1.00118.920          C  
ATOM    474  CG1 ILE A  33     -53.958  23.567   0.939  1.00118.920          C  
ATOM    475  CG2 ILE A  33     -54.932  24.027   3.195  1.00118.920          C  
ATOM    476  CD1 ILE A  33     -52.607  24.244   1.089  1.00118.920          C  
ATOM    477  H   ILE A  33     -54.215  20.525   1.411  1.00102.010          H  
ATOM    478  HA  ILE A  33     -52.708  22.407   3.160  1.00101.900          H  
ATOM    479  HB  ILE A  33     -55.461  22.497   1.934  1.00142.710          H  
ATOM    480 1HG1 ILE A  33     -53.853  22.755   0.214  1.00142.710          H  
ATOM    481 2HG1 ILE A  33     -54.649  24.305   0.535  1.00142.710          H  
ATOM    482 1HG2 ILE A  33     -55.615  24.736   2.726  1.00142.710          H  
ATOM    483 2HG2 ILE A  33     -55.420  23.587   4.064  1.00142.710          H  
ATOM    484 3HG2 ILE A  33     -54.028  24.522   3.501  1.00142.710          H  
ATOM    485 1HD1 ILE A  33     -52.305  24.605   0.123  1.00142.710          H  
ATOM    486 2HD1 ILE A  33     -52.673  25.084   1.773  1.00142.710          H  
ATOM    487 3HD1 ILE A  33     -51.868  23.543   1.452  1.00142.710          H  
ATOM    488  N   ILE A  34     -53.520  21.417   5.222  1.00 85.430          N  
ATOM    489  CA  ILE A  34     -53.936  20.748   6.433  1.00 85.820          C  
ATOM    490  C   ILE A  34     -54.372  21.767   7.483  1.00 85.710          C  
ATOM    491  O   ILE A  34     -53.576  22.621   7.928  1.00 85.540          O  
ATOM    492  CB  ILE A  34     -52.747  19.898   6.935  1.00119.990          C  
ATOM    493  CG1 ILE A  34     -52.321  18.883   5.797  1.00119.990          C  
ATOM    494  CG2 ILE A  34     -53.108  19.176   8.230  1.00119.990          C  
ATOM    495  CD1 ILE A  34     -50.993  18.218   6.008  1.00119.990          C  
ATOM    496  H   ILE A  34     -52.609  21.884   5.230  1.00102.520          H  
ATOM    497  HA  ILE A  34     -54.783  20.098   6.215  1.00102.980          H  
ATOM    498  HB  ILE A  34     -51.931  20.519   7.127  1.00143.990          H  
ATOM    499 1HG1 ILE A  34     -53.060  18.118   5.715  1.00143.990          H  
ATOM    500 2HG1 ILE A  34     -52.260  19.411   4.849  1.00143.990          H  
ATOM    501 1HG2 ILE A  34     -52.262  18.596   8.583  1.00143.990          H  
ATOM    502 2HG2 ILE A  34     -53.376  19.903   8.997  1.00143.990          H  
ATOM    503 3HG2 ILE A  34     -53.955  18.512   8.050  1.00143.990          H  
ATOM    504 1HD1 ILE A  34     -50.790  17.551   5.171  1.00143.990          H  
ATOM    505 2HD1 ILE A  34     -50.220  18.979   6.055  1.00143.990          H  
ATOM    506 3HD1 ILE A  34     -50.993  17.643   6.929  1.00143.990          H  
ATOM    507  N   THR A  35     -55.627  21.635   7.911  1.00 85.860          N  
ATOM    508  CA  THR A  35     -56.217  22.529   8.887  1.00 85.850          C  
ATOM    509  C   THR A  35     -56.720  21.611   9.988  1.00 86.090          C  
ATOM    510  O   THR A  35     -56.809  20.392   9.790  1.00 86.210          O  
ATOM    511  CB  THR A  35     -57.455  23.248   8.312  1.00120.190          C  
ATOM    512  OG1 THR A  35     -58.528  22.319   8.230  1.00120.190          O  
ATOM    513  CG2 THR A  35     -57.148  23.718   6.880  1.00120.190          C  
ATOM    514  H   THR A  35     -56.225  20.894   7.520  1.00103.030          H  
ATOM    515  HA  THR A  35     -55.472  23.227   9.258  1.00103.020          H  
ATOM    516  HB  THR A  35     -57.743  24.093   8.907  1.00144.230          H  
ATOM    517  HG1 THR A  35     -58.880  22.076   9.149  1.00144.230          H  
ATOM    518 1HG2 THR A  35     -58.024  24.175   6.477  1.00144.230          H  
ATOM    519 2HG2 THR A  35     -56.343  24.423   6.889  1.00144.230          H  
ATOM    520 3HG2 THR A  35     -56.879  22.868   6.251  1.00144.230          H  
ATOM    521  N   PRO A  36     -57.114  22.116  11.149  1.00 86.190          N  
ATOM    522  CA  PRO A  36     -57.754  21.299  12.133  1.00 86.480          C  
ATOM    523  C   PRO A  36     -58.963  20.680  11.448  1.00 86.700          C  
ATOM    524  O   PRO A  36     -59.604  21.335  10.616  1.00 86.860          O  
ATOM    525  CB  PRO A  36     -58.133  22.317  13.219  1.00129.720          C  
ATOM    526  CG  PRO A  36     -57.089  23.426  13.060  1.00129.720          C  
ATOM    527  CD  PRO A  36     -56.844  23.507  11.560  1.00129.720          C  
ATOM    528  HA  PRO A  36     -57.060  20.534  12.500  1.00103.780          H  
ATOM    529 1HB  PRO A  36     -59.163  22.669  13.065  1.00155.660          H  
ATOM    530 2HB  PRO A  36     -58.107  21.833  14.211  1.00155.660          H  
ATOM    531 1HG  PRO A  36     -57.474  24.372  13.474  1.00155.660          H  
ATOM    532 2HG  PRO A  36     -56.175  23.183  13.624  1.00155.660          H  
ATOM    533 1HD  PRO A  36     -57.551  24.208  11.110  1.00155.660          H  
ATOM    534 2HD  PRO A  36     -55.801  23.791  11.375  1.00155.660          H  
ATOM    535  N   HIS A  37     -59.213  19.415  11.770  1.00 86.730          N  
ATOM    536  CA  HIS A  37     -60.325  18.599  11.275  1.00 87.030          C  
ATOM    537  C   HIS A  37     -60.449  18.321   9.756  1.00 87.210          C  
ATOM    538  O   HIS A  37     -61.428  17.687   9.358  1.00 87.420          O  
ATOM    539  CB  HIS A  37     -61.634  19.240  11.744  1.00121.720          C  
ATOM    540  CG  HIS A  37     -61.672  19.477  13.223  1.00121.720          C  
ATOM    541  ND1 HIS A  37     -61.739  18.450  14.147  1.00121.720          N  
ATOM    542  CD2 HIS A  37     -61.630  20.625  13.935  1.00121.720          C  
ATOM    543  CE1 HIS A  37     -61.740  18.967  15.365  1.00121.720          C  
ATOM    544  NE2 HIS A  37     -61.673  20.281  15.261  1.00121.720          N  
ATOM    545  H   HIS A  37     -58.594  18.980  12.439  1.00104.080          H  
ATOM    546  HA  HIS A  37     -60.253  17.625  11.756  1.00104.440          H  
ATOM    547 1HB  HIS A  37     -61.789  20.190  11.231  1.00146.070          H  
ATOM    548 2HB  HIS A  37     -62.467  18.591  11.483  1.00146.070          H  
ATOM    549  HD1 HIS A  37     -62.076  17.526  13.956  1.00146.070          H  
ATOM    550  HD2 HIS A  37     -61.567  21.673  13.641  1.00146.070          H  
ATOM    551  HE1 HIS A  37     -61.789  18.320  16.241  1.00146.070          H  
ATOM    552  N   LYS A  38     -59.503  18.742   8.900  1.00 87.140          N  
ATOM    553  CA  LYS A  38     -59.659  18.432   7.462  1.00 87.340          C  
ATOM    554  C   LYS A  38     -58.427  18.670   6.583  1.00 87.240          C  
ATOM    555  O   LYS A  38     -57.536  19.463   6.903  1.00 87.030          O  
ATOM    556  CB  LYS A  38     -60.850  19.211   6.865  1.00122.200          C  
ATOM    557  CG  LYS A  38     -60.705  20.697   6.967  1.00122.200          C  
ATOM    558  CD  LYS A  38     -61.901  21.460   6.426  1.00122.200          C  
ATOM    559  CE  LYS A  38     -61.682  22.965   6.627  1.00122.200          C  
ATOM    560  NZ  LYS A  38     -62.802  23.788   6.106  1.00122.200          N  
ATOM    561  H   LYS A  38     -58.678  19.256   9.238  1.00104.570          H  
ATOM    562  HA  LYS A  38     -59.895  17.371   7.386  1.00104.810          H  
ATOM    563 1HB  LYS A  38     -60.939  18.972   5.805  1.00146.640          H  
ATOM    564 2HB  LYS A  38     -61.783  18.927   7.337  1.00146.640          H  
ATOM    565 1HG  LYS A  38     -60.591  20.950   8.021  1.00146.640          H  
ATOM    566 2HG  LYS A  38     -59.807  21.013   6.435  1.00146.640          H  
ATOM    567 1HD  LYS A  38     -62.034  21.241   5.369  1.00146.640          H  
ATOM    568 2HD  LYS A  38     -62.797  21.155   6.965  1.00146.640          H  
ATOM    569 1HE  LYS A  38     -61.572  23.157   7.694  1.00146.640          H  
ATOM    570 2HE  LYS A  38     -60.761  23.266   6.126  1.00146.640          H  
ATOM    571 1HZ  LYS A  38     -62.569  24.782   6.290  1.00146.640          H  
ATOM    572 2HZ  LYS A  38     -62.907  23.653   5.112  1.00146.640          H  
ATOM    573 3HZ  LYS A  38     -63.660  23.552   6.571  1.00146.640          H  
ATOM    574  N   ILE A  39     -58.400  17.994   5.427  1.00 87.410          N  
ATOM    575  CA  ILE A  39     -57.355  18.243   4.444  1.00 87.340          C  
ATOM    576  C   ILE A  39     -57.967  18.590   3.095  1.00 87.310          C  
ATOM    577  O   ILE A  39     -58.809  17.855   2.576  1.00 87.520          O  
ATOM    578  CB  ILE A  39     -56.382  17.049   4.292  1.00122.300          C  
ATOM    579  CG1 ILE A  39     -55.735  16.762   5.671  1.00122.300          C  
ATOM    580  CG2 ILE A  39     -55.291  17.381   3.207  1.00122.300          C  
ATOM    581  CD1 ILE A  39     -54.848  15.544   5.736  1.00122.300          C  
ATOM    582  H   ILE A  39     -59.137  17.333   5.217  1.00104.890          H  
ATOM    583  HA  ILE A  39     -56.777  19.097   4.774  1.00104.810          H  
ATOM    584  HB  ILE A  39     -56.935  16.164   3.989  1.00146.760          H  
ATOM    585 1HG1 ILE A  39     -55.187  17.633   5.975  1.00146.760          H  
ATOM    586 2HG1 ILE A  39     -56.528  16.604   6.391  1.00146.760          H  
ATOM    587 1HG2 ILE A  39     -54.608  16.550   3.092  1.00146.760          H  
ATOM    588 2HG2 ILE A  39     -55.763  17.570   2.243  1.00146.760          H  
ATOM    589 3HG2 ILE A  39     -54.732  18.269   3.511  1.00146.760          H  
ATOM    590 1HD1 ILE A  39     -54.472  15.435   6.753  1.00146.760          H  
ATOM    591 2HD1 ILE A  39     -55.422  14.661   5.467  1.00146.760          H  
ATOM    592 3HD1 ILE A  39     -54.007  15.646   5.062  1.00146.760          H  
ATOM    593  N   LEU A  40     -57.531  19.705   2.530  1.00 87.070          N  
ATOM    594  CA  LEU A  40     -58.016  20.157   1.235  1.00 87.060          C  
ATOM    595  C   LEU A  40     -56.927  19.947   0.199  1.00 87.110          C  
ATOM    596  O   LEU A  40     -55.739  20.094   0.490  1.00 86.900          O  
ATOM    597  CB  LEU A  40     -58.364  21.655   1.258  1.00121.890          C  
ATOM    598  CG  LEU A  40     -59.660  22.123   1.949  1.00121.890          C  
ATOM    599  CD1 LEU A  40     -59.530  22.054   3.488  1.00121.890          C  
ATOM    600  CD2 LEU A  40     -59.925  23.560   1.512  1.00121.890          C  
ATOM    601  H   LEU A  40     -56.832  20.247   3.045  1.00104.480          H  
ATOM    602  HA  LEU A  40     -58.892  19.573   0.951  1.00104.470          H  
ATOM    603 1HB  LEU A  40     -57.570  22.173   1.749  1.00146.270          H  
ATOM    604 2HB  LEU A  40     -58.404  21.996   0.225  1.00146.270          H  
ATOM    605  HG  LEU A  40     -60.490  21.485   1.650  1.00146.270          H  
ATOM    606 1HD1 LEU A  40     -60.449  22.409   3.922  1.00146.270          H  
ATOM    607 2HD1 LEU A  40     -59.358  21.042   3.821  1.00146.270          H  
ATOM    608 3HD1 LEU A  40     -58.706  22.686   3.821  1.00146.270          H  
ATOM    609 1HD2 LEU A  40     -60.843  23.925   1.977  1.00146.270          H  
ATOM    610 2HD2 LEU A  40     -59.091  24.191   1.818  1.00146.270          H  
ATOM    611 3HD2 LEU A  40     -60.028  23.607   0.433  1.00146.270          H  
ATOM    612  N   LEU A  41     -57.306  19.597  -1.022  1.00 87.410          N  
ATOM    613  CA  LEU A  41     -56.280  19.387  -2.036  1.00 87.540          C  
ATOM    614  C   LEU A  41     -56.445  20.312  -3.234  1.00 87.760          C  
ATOM    615  O   LEU A  41     -57.490  20.314  -3.900  1.00 87.990          O  
ATOM    616  CB  LEU A  41     -56.321  17.924  -2.504  1.00122.500          C  
ATOM    617  CG  LEU A  41     -56.171  16.806  -1.403  1.00122.500          C  
ATOM    618  CD1 LEU A  41     -56.377  15.456  -2.050  1.00122.500          C  
ATOM    619  CD2 LEU A  41     -54.817  16.880  -0.743  1.00122.500          C  
ATOM    620  H   LEU A  41     -58.286  19.475  -1.248  1.00104.890          H  
ATOM    621  HA  LEU A  41     -55.302  19.600  -1.608  1.00105.050          H  
ATOM    622 1HB  LEU A  41     -57.268  17.759  -2.998  1.00147.000          H  
ATOM    623 2HB  LEU A  41     -55.528  17.779  -3.237  1.00147.000          H  
ATOM    624  HG  LEU A  41     -56.949  16.933  -0.648  1.00147.000          H  
ATOM    625 1HD1 LEU A  41     -56.309  14.665  -1.311  1.00147.000          H  
ATOM    626 2HD1 LEU A  41     -57.366  15.430  -2.501  1.00147.000          H  
ATOM    627 3HD1 LEU A  41     -55.622  15.296  -2.815  1.00147.000          H  
ATOM    628 1HD2 LEU A  41     -54.734  16.106   0.011  1.00147.000          H  
ATOM    629 2HD2 LEU A  41     -54.029  16.751  -1.486  1.00147.000          H  
ATOM    630 3HD2 LEU A  41     -54.723  17.829  -0.274  1.00147.000          H  
ATOM    631  N   PHE A  42     -55.388  21.065  -3.526  1.00 87.710          N  
ATOM    632  CA  PHE A  42     -55.400  21.986  -4.664  1.00 87.950          C  
ATOM    633  C   PHE A  42     -54.287  21.682  -5.651  1.00 88.210          C  
ATOM    634  O   PHE A  42     -53.165  21.346  -5.258  1.00 88.080          O  
ATOM    635  CB  PHE A  42     -55.225  23.422  -4.202  1.00123.030          C  
ATOM    636  CG  PHE A  42     -56.336  23.977  -3.386  1.00123.030          C  
ATOM    637  CD1 PHE A  42     -56.376  23.783  -2.012  1.00123.030          C  
ATOM    638  CD2 PHE A  42     -57.329  24.730  -3.983  1.00123.030          C  
ATOM    639  CE1 PHE A  42     -57.378  24.326  -1.259  1.00123.030          C  
ATOM    640  CE2 PHE A  42     -58.338  25.274  -3.229  1.00123.030          C  
ATOM    641  CZ  PHE A  42     -58.364  25.072  -1.864  1.00123.030          C  
ATOM    642  H   PHE A  42     -54.562  20.990  -2.918  1.00105.250          H  
ATOM    643  HA  PHE A  42     -56.352  21.889  -5.178  1.00105.540          H  
ATOM    644 1HB  PHE A  42     -54.314  23.481  -3.618  1.00147.640          H  
ATOM    645 2HB  PHE A  42     -55.084  24.067  -5.082  1.00147.640          H  
ATOM    646  HD1 PHE A  42     -55.593  23.193  -1.534  1.00147.640          H  
ATOM    647  HD2 PHE A  42     -57.303  24.895  -5.069  1.00147.640          H  
ATOM    648  HE1 PHE A  42     -57.391  24.172  -0.181  1.00147.640          H  
ATOM    649  HE2 PHE A  42     -59.120  25.867  -3.711  1.00147.640          H  
ATOM    650  HZ  PHE A  42     -59.165  25.504  -1.264  1.00147.640          H  
ATOM    651  N   ASN A  43     -54.560  21.854  -6.935  1.00 88.610          N  
ATOM    652  CA  ASN A  43     -53.505  21.637  -7.913  1.00 88.940          C  
ATOM    653  C   ASN A  43     -52.654  22.897  -8.057  1.00 88.760          C  
ATOM    654  O   ASN A  43     -52.999  23.956  -7.535  1.00 88.430          O  
ATOM    655  CB  ASN A  43     -54.074  21.216  -9.259  1.00124.380          C  
ATOM    656  CG  ASN A  43     -54.746  19.855  -9.238  1.00124.380          C  
ATOM    657  OD1 ASN A  43     -54.537  19.021  -8.348  1.00124.380          O  
ATOM    658  ND2 ASN A  43     -55.530  19.606 -10.250  1.00124.380          N  
ATOM    659  H   ASN A  43     -55.512  22.119  -7.213  1.00106.330          H  
ATOM    660  HA  ASN A  43     -52.861  20.838  -7.568  1.00106.730          H  
ATOM    661 1HB  ASN A  43     -54.804  21.957  -9.587  1.00149.260          H  
ATOM    662 2HB  ASN A  43     -53.277  21.192  -9.999  1.00149.260          H  
ATOM    663 1HD2 ASN A  43     -55.986  18.714 -10.320  1.00149.260          H  
ATOM    664 2HD2 ASN A  43     -55.671  20.291 -10.967  1.00149.260          H  
ATOM    665  N   GLU A  44     -51.620  22.838  -8.897  1.00 89.030          N  
ATOM    666  CA  GLU A  44     -50.763  24.015  -9.126  1.00 88.930          C  
ATOM    667  C   GLU A  44     -51.547  25.209  -9.633  1.00 88.990          C  
ATOM    668  O   GLU A  44     -51.251  26.351  -9.264  1.00 88.820          O  
ATOM    669  CB  GLU A  44     -49.656  23.720 -10.148  1.00124.540          C  
ATOM    670  CG  GLU A  44     -48.543  22.816  -9.673  1.00124.540          C  
ATOM    671  CD  GLU A  44     -47.543  22.495 -10.747  1.00124.540          C  
ATOM    672  OE1 GLU A  44     -47.747  22.907 -11.864  1.00124.540          O  
ATOM    673  OE2 GLU A  44     -46.580  21.830 -10.452  1.00124.540          O  
ATOM    674  H   GLU A  44     -51.357  21.917  -9.261  1.00106.840          H  
ATOM    675  HA  GLU A  44     -50.304  24.301  -8.186  1.00106.720          H  
ATOM    676 1HB  GLU A  44     -50.100  23.258 -11.031  1.00149.450          H  
ATOM    677 2HB  GLU A  44     -49.206  24.657 -10.467  1.00149.450          H  
ATOM    678 1HG  GLU A  44     -48.014  23.327  -8.894  1.00149.450          H  
ATOM    679 2HG  GLU A  44     -48.958  21.911  -9.254  1.00149.450          H  
ATOM    680  N   CYS A  45     -52.575  24.925 -10.445  1.00 89.260          N  
ATOM    681  CA  CYS A  45     -53.449  25.908 -11.075  1.00 89.390          C  
ATOM    682  C   CYS A  45     -54.571  26.464 -10.183  1.00 89.000          C  
ATOM    683  O   CYS A  45     -55.414  27.218 -10.668  1.00 89.070          O  
ATOM    684  CB  CYS A  45     -54.100  25.284 -12.308  1.00125.090          C  
ATOM    685  SG  CYS A  45     -52.933  24.859 -13.613  1.00125.090          S  
ATOM    686  H   CYS A  45     -52.717  23.954 -10.686  1.00107.110          H  
ATOM    687  HA  CYS A  45     -52.829  26.744 -11.398  1.00107.270          H  
ATOM    688 1HB  CYS A  45     -54.633  24.376 -12.020  1.00150.110          H  
ATOM    689 2HB  CYS A  45     -54.836  25.973 -12.724  1.00150.110          H  
ATOM    690  HG  CYS A  45     -53.849  24.406 -14.469  1.00150.110          H  
ATOM    691  N   GLY A  46     -54.635  26.065  -8.910  1.00 88.610          N  
ATOM    692  CA  GLY A  46     -55.661  26.575  -7.993  1.00 88.260          C  
ATOM    693  C   GLY A  46     -56.968  25.808  -8.022  1.00 88.440          C  
ATOM    694  O   GLY A  46     -57.918  26.149  -7.313  1.00 88.210          O  
ATOM    695  H   GLY A  46     -53.934  25.421  -8.524  1.00106.330          H  
ATOM    696 1HA  GLY A  46     -55.277  26.557  -6.986  1.00105.910          H  
ATOM    697 2HA  GLY A  46     -55.847  27.625  -8.219  1.00105.910          H  
ATOM    698  N   GLU A  47     -57.020  24.763  -8.821  1.00 88.890          N  
ATOM    699  CA  GLU A  47     -58.229  23.975  -8.923  1.00 89.150          C  
ATOM    700  C   GLU A  47     -58.356  23.092  -7.690  1.00 88.970          C  
ATOM    701  O   GLU A  47     -57.394  22.419  -7.304  1.00 88.890          O  
ATOM    702  CB  GLU A  47     -58.179  23.101 -10.172  1.00124.710          C  
ATOM    703  CG  GLU A  47     -58.101  23.855 -11.484  1.00124.710          C  
ATOM    704  CD  GLU A  47     -58.033  22.934 -12.681  1.00124.710          C  
ATOM    705  OE1 GLU A  47     -58.190  21.735 -12.515  1.00124.710          O  
ATOM    706  OE2 GLU A  47     -57.808  23.423 -13.762  1.00124.710          O  
ATOM    707  H   GLU A  47     -56.208  24.561  -9.382  1.00106.670          H  
ATOM    708  HA  GLU A  47     -59.090  24.642  -8.974  1.00106.980          H  
ATOM    709 1HB  GLU A  47     -57.336  22.414 -10.113  1.00149.650          H  
ATOM    710 2HB  GLU A  47     -59.090  22.515 -10.207  1.00149.650          H  
ATOM    711 1HG  GLU A  47     -58.978  24.492 -11.578  1.00149.650          H  
ATOM    712 2HG  GLU A  47     -57.220  24.497 -11.474  1.00149.650          H  
ATOM    713  N   LYS A  48     -59.536  23.088  -7.071  1.00 88.940          N  
ATOM    714  CA  LYS A  48     -59.778  22.235  -5.910  1.00 88.820          C  
ATOM    715  C   LYS A  48     -60.336  20.902  -6.373  1.00 89.150          C  
ATOM    716  O   LYS A  48     -61.336  20.863  -7.092  1.00 89.570          O  
ATOM    717  CB  LYS A  48     -60.750  22.888  -4.924  1.00124.400          C  
ATOM    718  CG  LYS A  48     -60.990  22.085  -3.620  1.00124.400          C  
ATOM    719  CD  LYS A  48     -61.903  22.860  -2.656  1.00124.400          C  
ATOM    720  CE  LYS A  48     -62.114  22.152  -1.289  1.00124.400          C  
ATOM    721  NZ  LYS A  48     -62.974  20.896  -1.360  1.00124.400          N  
ATOM    722  H   LYS A  48     -60.276  23.680  -7.422  1.00106.730          H  
ATOM    723  HA  LYS A  48     -58.833  22.048  -5.398  1.00106.580          H  
ATOM    724 1HB  LYS A  48     -60.379  23.868  -4.653  1.00149.280          H  
ATOM    725 2HB  LYS A  48     -61.713  23.029  -5.410  1.00149.280          H  
ATOM    726 1HG  LYS A  48     -61.453  21.122  -3.857  1.00149.280          H  
ATOM    727 2HG  LYS A  48     -60.026  21.896  -3.134  1.00149.280          H  
ATOM    728 1HD  LYS A  48     -61.470  23.845  -2.470  1.00149.280          H  
ATOM    729 2HD  LYS A  48     -62.876  22.997  -3.127  1.00149.280          H  
ATOM    730 1HE  LYS A  48     -61.146  21.885  -0.875  1.00149.280          H  
ATOM    731 2HE  LYS A  48     -62.600  22.863  -0.623  1.00149.280          H  
ATOM    732 1HZ  LYS A  48     -63.081  20.512  -0.438  1.00149.280          H  
ATOM    733 2HZ  LYS A  48     -63.885  21.112  -1.728  1.00149.280          H  
ATOM    734 3HZ  LYS A  48     -62.563  20.155  -1.940  1.00149.280          H  
ATOM    735  N   HIS A  49     -59.696  19.821  -5.959  1.00 88.970          N  
ATOM    736  CA  HIS A  49     -60.132  18.481  -6.333  1.00 89.280          C  
ATOM    737  C   HIS A  49     -60.092  17.557  -5.153  1.00 89.170          C  
ATOM    738  O   HIS A  49     -59.032  17.285  -4.591  1.00 88.780          O  
ATOM    739  CB  HIS A  49     -59.261  17.903  -7.428  1.00124.870          C  
ATOM    740  CG  HIS A  49     -59.340  18.592  -8.722  1.00124.870          C  
ATOM    741  ND1 HIS A  49     -60.264  18.248  -9.688  1.00124.870          N  
ATOM    742  CD2 HIS A  49     -58.629  19.610  -9.227  1.00124.870          C  
ATOM    743  CE1 HIS A  49     -60.100  19.026 -10.740  1.00124.870          C  
ATOM    744  NE2 HIS A  49     -59.115  19.858 -10.491  1.00124.870          N  
ATOM    745  H   HIS A  49     -58.885  19.947  -5.345  1.00106.760          H  
ATOM    746  HA  HIS A  49     -61.157  18.516  -6.695  1.00107.140          H  
ATOM    747 1HB  HIS A  49     -58.231  17.960  -7.097  1.00149.840          H  
ATOM    748 2HB  HIS A  49     -59.512  16.853  -7.574  1.00149.840          H  
ATOM    749  HD2 HIS A  49     -57.818  20.134  -8.724  1.00149.840          H  
ATOM    750  HE1 HIS A  49     -60.680  18.990 -11.660  1.00149.840          H  
ATOM    751  HE2 HIS A  49     -58.762  20.592 -11.144  1.00149.840          H  
ATOM    752  N   ASP A  50     -61.226  16.971  -4.825  1.00 89.550          N  
ATOM    753  CA  ASP A  50     -61.302  16.127  -3.647  1.00 89.490          C  
ATOM    754  C   ASP A  50     -60.823  14.705  -3.929  1.00 89.230          C  
ATOM    755  O   ASP A  50     -61.597  13.745  -3.903  1.00 89.440          O  
ATOM    756  CB  ASP A  50     -62.734  16.141  -3.132  1.00125.310          C  
ATOM    757  CG  ASP A  50     -63.173  17.565  -2.654  1.00125.310          C  
ATOM    758  OD1 ASP A  50     -62.333  18.386  -2.279  1.00125.310          O  
ATOM    759  OD2 ASP A  50     -64.350  17.822  -2.695  1.00125.310          O  
ATOM    760  H   ASP A  50     -62.063  17.183  -5.352  1.00107.460          H  
ATOM    761  HA  ASP A  50     -60.654  16.552  -2.878  1.00107.390          H  
ATOM    762 1HB  ASP A  50     -63.408  15.804  -3.919  1.00150.370          H  
ATOM    763 2HB  ASP A  50     -62.826  15.442  -2.299  1.00150.370          H  
ATOM    764  N   TYR A  51     -59.530  14.601  -4.197  1.00 88.810          N  
ATOM    765  CA  TYR A  51     -58.867  13.346  -4.511  1.00 88.530          C  
ATOM    766  C   TYR A  51     -58.656  12.546  -3.236  1.00 88.510          C  
ATOM    767  O   TYR A  51     -58.541  13.111  -2.150  1.00 87.970          O  
ATOM    768  CB  TYR A  51     -57.498  13.558  -5.170  1.00124.050          C  
ATOM    769  CG  TYR A  51     -57.476  14.146  -6.574  1.00124.050          C  
ATOM    770  CD1 TYR A  51     -56.784  15.328  -6.808  1.00124.050          C  
ATOM    771  CD2 TYR A  51     -58.125  13.514  -7.622  1.00124.050          C  
ATOM    772  CE1 TYR A  51     -56.724  15.860  -8.086  1.00124.050          C  
ATOM    773  CE2 TYR A  51     -58.076  14.057  -8.895  1.00124.050          C  
ATOM    774  CZ  TYR A  51     -57.375  15.222  -9.128  1.00124.050          C  
ATOM    775  OH  TYR A  51     -57.320  15.752 -10.401  1.00124.050          O  
ATOM    776  H   TYR A  51     -59.023  15.488  -4.219  1.00106.570          H  
ATOM    777  HA  TYR A  51     -59.507  12.764  -5.172  1.00106.240          H  
ATOM    778 1HB  TYR A  51     -56.912  14.207  -4.544  1.00148.860          H  
ATOM    779 2HB  TYR A  51     -56.975  12.603  -5.199  1.00148.860          H  
ATOM    780  HD1 TYR A  51     -56.273  15.834  -5.986  1.00148.860          H  
ATOM    781  HD2 TYR A  51     -58.670  12.588  -7.450  1.00148.860          H  
ATOM    782  HE1 TYR A  51     -56.170  16.784  -8.269  1.00148.860          H  
ATOM    783  HE2 TYR A  51     -58.585  13.557  -9.720  1.00148.860          H  
ATOM    784  HH  TYR A  51     -57.827  15.201 -11.001  1.00148.860          H  
ATOM    785  N   GLU A  52     -58.618  11.230  -3.368  1.00 89.110          N  
ATOM    786  CA  GLU A  52     -58.309  10.350  -2.249  1.00 89.190          C  
ATOM    787  C   GLU A  52     -56.882  10.604  -1.739  1.00 88.920          C  
ATOM    788  O   GLU A  52     -55.958  10.767  -2.539  1.00 88.800          O  
ATOM    789  CB  GLU A  52     -58.486   8.885  -2.663  1.00124.830          C  
ATOM    790  CG  GLU A  52     -58.327   7.889  -1.529  1.00124.830          C  
ATOM    791  CD  GLU A  52     -58.543   6.472  -1.935  1.00124.830          C  
ATOM    792  OE1 GLU A  52     -58.932   6.223  -3.050  1.00124.830          O  
ATOM    793  OE2 GLU A  52     -58.285   5.614  -1.132  1.00124.830          O  
ATOM    794  H   GLU A  52     -58.770  10.826  -4.281  1.00106.930          H  
ATOM    795  HA  GLU A  52     -59.003  10.565  -1.437  1.00107.030          H  
ATOM    796 1HB  GLU A  52     -59.474   8.745  -3.097  1.00149.800          H  
ATOM    797 2HB  GLU A  52     -57.751   8.633  -3.428  1.00149.800          H  
ATOM    798 1HG  GLU A  52     -57.326   7.963  -1.132  1.00149.800          H  
ATOM    799 2HG  GLU A  52     -59.024   8.145  -0.734  1.00149.800          H  
ATOM    800  N   LEU A  53     -56.711  10.609  -0.414  1.00 88.850          N  
ATOM    801  CA  LEU A  53     -55.405  10.792   0.222  1.00 88.640          C  
ATOM    802  C   LEU A  53     -54.568   9.529   0.061  1.00 88.050          C  
ATOM    803  O   LEU A  53     -55.107   8.449  -0.158  1.00 87.710          O  
ATOM    804  CB  LEU A  53     -55.568  11.128   1.716  1.00124.180          C  
ATOM    805  CG  LEU A  53     -56.306  12.471   2.064  1.00124.180          C  
ATOM    806  CD1 LEU A  53     -56.525  12.547   3.567  1.00124.180          C  
ATOM    807  CD2 LEU A  53     -55.466  13.680   1.615  1.00124.180          C  
ATOM    808  H   LEU A  53     -57.524  10.473   0.166  1.00106.620          H  
ATOM    809  HA  LEU A  53     -54.882  11.601  -0.282  1.00106.370          H  
ATOM    810 1HB  LEU A  53     -56.122  10.317   2.185  1.00149.020          H  
ATOM    811 2HB  LEU A  53     -54.579  11.162   2.170  1.00149.020          H  
ATOM    812  HG  LEU A  53     -57.275  12.494   1.565  1.00149.020          H  
ATOM    813 1HD1 LEU A  53     -57.046  13.475   3.813  1.00149.020          H  
ATOM    814 2HD1 LEU A  53     -57.128  11.699   3.894  1.00149.020          H  
ATOM    815 3HD1 LEU A  53     -55.564  12.526   4.081  1.00149.020          H  
ATOM    816 1HD2 LEU A  53     -55.997  14.600   1.868  1.00149.020          H  
ATOM    817 2HD2 LEU A  53     -54.501  13.671   2.121  1.00149.020          H  
ATOM    818 3HD2 LEU A  53     -55.309  13.649   0.546  1.00149.020          H  
ATOM    819  N   SER A  54     -53.249   9.659   0.175  1.00 87.940          N  
ATOM    820  CA  SER A  54     -52.353   8.515  -0.014  1.00 87.410          C  
ATOM    821  C   SER A  54     -52.702   7.297   0.819  1.00 87.600          C  
ATOM    822  O   SER A  54     -52.992   7.394   2.016  1.00 87.670          O  
ATOM    823  CB  SER A  54     -50.936   8.891   0.347  1.00122.590          C  
ATOM    824  OG  SER A  54     -50.417   9.865  -0.510  1.00122.590          O  
ATOM    825  H   SER A  54     -52.865  10.566   0.376  1.00105.530          H  
ATOM    826  HA  SER A  54     -52.393   8.222  -1.066  1.00104.890          H  
ATOM    827 1HB  SER A  54     -50.919   9.261   1.369  1.00147.100          H  
ATOM    828 2HB  SER A  54     -50.309   7.998   0.320  1.00147.100          H  
ATOM    829  HG  SER A  54     -50.758  10.702  -0.185  1.00147.100          H  
ATOM    830  N   ARG A  55     -52.624   6.140   0.171  1.00 87.710          N  
ATOM    831  CA  ARG A  55     -52.882   4.856   0.794  1.00 87.910          C  
ATOM    832  C   ARG A  55     -51.610   4.273   1.401  1.00 87.340          C  
ATOM    833  O   ARG A  55     -50.515   4.448   0.868  1.00 86.870          O  
ATOM    834  CB  ARG A  55     -53.422   3.882  -0.241  1.00122.990          C  
ATOM    835  CG  ARG A  55     -54.778   4.258  -0.849  1.00122.990          C  
ATOM    836  CD  ARG A  55     -55.181   3.302  -1.922  1.00122.990          C  
ATOM    837  NE  ARG A  55     -56.447   3.680  -2.551  1.00122.990          N  
ATOM    838  CZ  ARG A  55     -56.965   3.119  -3.674  1.00122.990          C  
ATOM    839  NH1 ARG A  55     -56.331   2.134  -4.294  1.00122.990          N  
ATOM    840  NH2 ARG A  55     -58.115   3.576  -4.151  1.00122.990          N  
ATOM    841  H   ARG A  55     -52.381   6.169  -0.827  1.00105.250          H  
ATOM    842  HA  ARG A  55     -53.621   4.993   1.583  1.00105.490          H  
ATOM    843 1HB  ARG A  55     -52.706   3.801  -1.061  1.00147.590          H  
ATOM    844 2HB  ARG A  55     -53.517   2.892   0.207  1.00147.590          H  
ATOM    845 1HG  ARG A  55     -55.546   4.256  -0.078  1.00147.590          H  
ATOM    846 2HG  ARG A  55     -54.714   5.257  -1.291  1.00147.590          H  
ATOM    847 1HD  ARG A  55     -54.404   3.297  -2.688  1.00147.590          H  
ATOM    848 2HD  ARG A  55     -55.290   2.305  -1.499  1.00147.590          H  
ATOM    849  HE  ARG A  55     -57.003   4.429  -2.096  1.00147.590          H  
ATOM    850 1HH1 ARG A  55     -55.454   1.787  -3.934  1.00147.590          H  
ATOM    851 2HH1 ARG A  55     -56.725   1.726  -5.129  1.00147.590          H  
ATOM    852 1HH2 ARG A  55     -58.583   4.371  -3.675  1.00147.590          H  
ATOM    853 2HH2 ARG A  55     -58.517   3.181  -4.982  1.00147.590          H  
ATOM    854  N   ASN A  56     -51.755   3.555   2.503  1.00 87.420          N  
ATOM    855  CA  ASN A  56     -50.629   2.849   3.097  1.00 86.930          C  
ATOM    856  C   ASN A  56     -50.641   1.412   2.589  1.00 86.410          C  
ATOM    857  O   ASN A  56     -51.596   0.674   2.823  1.00 86.330          O  
ATOM    858  CB  ASN A  56     -50.621   2.926   4.611  1.00121.900          C  
ATOM    859  CG  ASN A  56     -49.323   2.356   5.214  1.00121.900          C  
ATOM    860  OD1 ASN A  56     -48.775   1.323   4.786  1.00121.900          O  
ATOM    861  ND2 ASN A  56     -48.815   3.041   6.217  1.00121.900          N  
ATOM    862  H   ASN A  56     -52.672   3.473   2.920  1.00104.900          H  
ATOM    863  HA  ASN A  56     -49.704   3.303   2.743  1.00104.320          H  
ATOM    864 1HB  ASN A  56     -50.726   3.966   4.922  1.00146.280          H  
ATOM    865 2HB  ASN A  56     -51.470   2.373   5.011  1.00146.280          H  
ATOM    866 1HD2 ASN A  56     -47.969   2.735   6.659  1.00146.280          H  
ATOM    867 2HD2 ASN A  56     -49.274   3.871   6.543  1.00146.280          H  
ATOM    868  N   ILE A  57     -49.591   1.027   1.875  1.00 86.100          N  
ATOM    869  CA  ILE A  57     -49.430  -0.295   1.258  1.00 85.620          C  
ATOM    870  C   ILE A  57     -49.460  -1.456   2.259  1.00 85.110          C  
ATOM    871  O   ILE A  57     -49.589  -2.610   1.854  1.00 84.840          O  
ATOM    872  CB  ILE A  57     -48.097  -0.359   0.466  1.00120.060          C  
ATOM    873  CG1 ILE A  57     -48.056  -1.522  -0.566  1.00120.060          C  
ATOM    874  CG2 ILE A  57     -46.925  -0.630   1.449  1.00120.060          C  
ATOM    875  CD1 ILE A  57     -49.063  -1.481  -1.688  1.00120.060          C  
ATOM    876  H   ILE A  57     -48.867   1.716   1.731  1.00103.320          H  
ATOM    877  HA  ILE A  57     -50.261  -0.429   0.575  1.00102.740          H  
ATOM    878  HB  ILE A  57     -47.936   0.589  -0.050  1.00144.070          H  
ATOM    879 1HG1 ILE A  57     -47.102  -1.480  -1.021  1.00144.070          H  
ATOM    880 2HG1 ILE A  57     -48.144  -2.474  -0.050  1.00144.070          H  
ATOM    881 1HG2 ILE A  57     -46.000  -0.656   0.910  1.00144.070          H  
ATOM    882 2HG2 ILE A  57     -46.879   0.131   2.200  1.00144.070          H  
ATOM    883 3HG2 ILE A  57     -47.054  -1.594   1.933  1.00144.070          H  
ATOM    884 1HD1 ILE A  57     -48.880  -2.329  -2.350  1.00144.070          H  
ATOM    885 2HD1 ILE A  57     -50.071  -1.553  -1.297  1.00144.070          H  
ATOM    886 3HD1 ILE A  57     -48.964  -0.572  -2.239  1.00144.070          H  
ATOM    887  N   ARG A  58     -49.300  -1.145   3.550  1.00 84.990          N  
ATOM    888  CA  ARG A  58     -49.258  -2.107   4.640  1.00 84.550          C  
ATOM    889  C   ARG A  58     -47.950  -2.877   4.586  1.00 84.320          C  
ATOM    890  O   ARG A  58     -47.915  -4.072   4.268  1.00 84.140          O  
ATOM    891  CB  ARG A  58     -50.442  -3.067   4.618  1.00118.550          C  
ATOM    892  CG  ARG A  58     -51.803  -2.400   4.712  1.00118.550          C  
ATOM    893  CD  ARG A  58     -52.897  -3.391   4.775  1.00118.550          C  
ATOM    894  NE  ARG A  58     -54.212  -2.742   4.802  1.00118.550          N  
ATOM    895  CZ  ARG A  58     -55.403  -3.383   4.834  1.00118.550          C  
ATOM    896  NH1 ARG A  58     -55.454  -4.702   4.861  1.00118.550          N  
ATOM    897  NH2 ARG A  58     -56.524  -2.678   4.837  1.00118.550          N  
ATOM    898  H   ARG A  58     -49.208  -0.163   3.788  1.00101.990          H  
ATOM    899  HA  ARG A  58     -49.290  -1.560   5.583  1.00101.460          H  
ATOM    900 1HB  ARG A  58     -50.420  -3.723   3.759  1.00142.260          H  
ATOM    901 2HB  ARG A  58     -50.366  -3.703   5.488  1.00142.260          H  
ATOM    902 1HG  ARG A  58     -51.840  -1.788   5.609  1.00142.260          H  
ATOM    903 2HG  ARG A  58     -51.964  -1.771   3.837  1.00142.260          H  
ATOM    904 1HD  ARG A  58     -52.843  -4.032   3.896  1.00142.260          H  
ATOM    905 2HD  ARG A  58     -52.781  -3.994   5.680  1.00142.260          H  
ATOM    906  HE  ARG A  58     -54.223  -1.726   4.773  1.00142.260          H  
ATOM    907 1HH1 ARG A  58     -54.602  -5.245   4.862  1.00142.260          H  
ATOM    908 2HH1 ARG A  58     -56.348  -5.173   4.883  1.00142.260          H  
ATOM    909 1HH2 ARG A  58     -56.486  -1.668   4.815  1.00142.260          H  
ATOM    910 2HH2 ARG A  58     -57.418  -3.146   4.858  1.00142.260          H  
ATOM    911  N   CYS A  59     -46.863  -2.130   4.809  1.00 84.340          N  
ATOM    912  CA  CYS A  59     -45.509  -2.656   4.833  1.00 84.180          C  
ATOM    913  C   CYS A  59     -45.197  -3.230   6.219  1.00 83.900          C  
ATOM    914  O   CYS A  59     -45.858  -2.872   7.197  1.00 83.810          O  
ATOM    915  CB  CYS A  59     -44.516  -1.546   4.457  1.00117.920          C  
ATOM    916  SG  CYS A  59     -44.441  -0.177   5.649  1.00117.920          S  
ATOM    917  H   CYS A  59     -46.999  -1.149   5.017  1.00101.210          H  
ATOM    918  HA  CYS A  59     -45.430  -3.433   4.096  1.00101.020          H  
ATOM    919 1HB  CYS A  59     -43.514  -1.971   4.364  1.00141.500          H  
ATOM    920 2HB  CYS A  59     -44.786  -1.130   3.490  1.00141.500          H  
ATOM    921  HG  CYS A  59     -43.938   0.783   4.824  1.00141.500          H  
ATOM    922  N   THR A  60     -44.173  -4.086   6.308  1.00 83.800          N  
ATOM    923  CA  THR A  60     -43.729  -4.655   7.578  1.00 83.600          C  
ATOM    924  C   THR A  60     -42.299  -4.254   7.946  1.00 83.620          C  
ATOM    925  O   THR A  60     -41.957  -4.191   9.131  1.00 83.820          O  
ATOM    926  CB  THR A  60     -43.753  -6.187   7.517  1.00117.120          C  
ATOM    927  OG1 THR A  60     -42.831  -6.630   6.515  1.00117.120          O  
ATOM    928  CG2 THR A  60     -45.120  -6.649   7.140  1.00117.120          C  
ATOM    929  H   THR A  60     -43.699  -4.356   5.463  1.00100.560          H  
ATOM    930  HA  THR A  60     -44.399  -4.310   8.367  1.00100.320          H  
ATOM    931  HB  THR A  60     -43.466  -6.596   8.485  1.00140.540          H  
ATOM    932  HG1 THR A  60     -42.706  -7.582   6.600  1.00140.540          H  
ATOM    933 1HG2 THR A  60     -45.141  -7.734   7.085  1.00140.540          H  
ATOM    934 2HG2 THR A  60     -45.826  -6.306   7.891  1.00140.540          H  
ATOM    935 3HG2 THR A  60     -45.390  -6.237   6.177  1.00140.540          H  
ATOM    936  N   TYR A  61     -41.469  -3.952   6.945  1.00 83.420          N  
ATOM    937  CA  TYR A  61     -40.083  -3.545   7.218  1.00 83.430          C  
ATOM    938  C   TYR A  61     -39.446  -2.796   6.066  1.00 83.320          C  
ATOM    939  O   TYR A  61     -39.861  -2.920   4.909  1.00 83.150          O  
ATOM    940  CB  TYR A  61     -39.138  -4.717   7.577  1.00116.800          C  
ATOM    941  CG  TYR A  61     -38.878  -5.794   6.489  1.00116.800          C  
ATOM    942  CD1 TYR A  61     -37.943  -5.565   5.462  1.00116.800          C  
ATOM    943  CD2 TYR A  61     -39.501  -7.022   6.565  1.00116.800          C  
ATOM    944  CE1 TYR A  61     -37.670  -6.527   4.528  1.00116.800          C  
ATOM    945  CE2 TYR A  61     -39.212  -8.002   5.621  1.00116.800          C  
ATOM    946  CZ  TYR A  61     -38.304  -7.750   4.609  1.00116.800          C  
ATOM    947  OH  TYR A  61     -38.041  -8.716   3.682  1.00116.800          O  
ATOM    948  H   TYR A  61     -41.817  -4.048   5.992  1.00100.100          H  
ATOM    949  HA  TYR A  61     -40.098  -2.863   8.070  1.00100.120          H  
ATOM    950 1HB  TYR A  61     -38.168  -4.306   7.865  1.00140.160          H  
ATOM    951 2HB  TYR A  61     -39.531  -5.226   8.457  1.00140.160          H  
ATOM    952  HD1 TYR A  61     -37.433  -4.615   5.390  1.00140.160          H  
ATOM    953  HD2 TYR A  61     -40.215  -7.222   7.364  1.00140.160          H  
ATOM    954  HE1 TYR A  61     -36.951  -6.324   3.732  1.00140.160          H  
ATOM    955  HE2 TYR A  61     -39.704  -8.972   5.677  1.00140.160          H  
ATOM    956  HH  TYR A  61     -37.332  -8.414   3.107  1.00140.160          H  
ATOM    957  N   VAL A  62     -38.375  -2.062   6.383  1.00 83.430          N  
ATOM    958  CA  VAL A  62     -37.549  -1.449   5.357  1.00 83.400          C  
ATOM    959  C   VAL A  62     -36.075  -1.806   5.626  1.00 83.480          C  
ATOM    960  O   VAL A  62     -35.527  -1.485   6.682  1.00 83.680          O  
ATOM    961  CB  VAL A  62     -37.768   0.079   5.332  1.00116.770          C  
ATOM    962  CG1 VAL A  62     -36.900   0.711   4.225  1.00116.770          C  
ATOM    963  CG2 VAL A  62     -39.278   0.375   5.122  1.00116.770          C  
ATOM    964  H   VAL A  62     -38.108  -1.970   7.355  1.00100.120          H  
ATOM    965  HA  VAL A  62     -37.826  -1.857   4.382  1.00100.080          H  
ATOM    966  HB  VAL A  62     -37.443   0.508   6.278  1.00140.130          H  
ATOM    967 1HG1 VAL A  62     -37.034   1.786   4.202  1.00140.130          H  
ATOM    968 2HG1 VAL A  62     -35.867   0.494   4.402  1.00140.130          H  
ATOM    969 3HG1 VAL A  62     -37.193   0.301   3.263  1.00140.130          H  
ATOM    970 1HG2 VAL A  62     -39.451   1.433   5.109  1.00140.130          H  
ATOM    971 2HG2 VAL A  62     -39.605  -0.047   4.179  1.00140.130          H  
ATOM    972 3HG2 VAL A  62     -39.861  -0.056   5.925  1.00140.130          H  
ATOM    973  N   GLN A  63     -35.461  -2.473   4.658  1.00 83.370          N  
ATOM    974  CA  GLN A  63     -34.076  -2.951   4.666  1.00 83.500          C  
ATOM    975  C   GLN A  63     -33.453  -2.567   3.329  1.00 83.590          C  
ATOM    976  O   GLN A  63     -34.188  -2.228   2.412  1.00 83.400          O  
ATOM    977  CB  GLN A  63     -34.033  -4.463   4.912  1.00116.850          C  
ATOM    978  CG  GLN A  63     -34.526  -4.889   6.307  1.00116.850          C  
ATOM    979  CD  GLN A  63     -34.589  -6.396   6.468  1.00116.850          C  
ATOM    980  OE1 GLN A  63     -34.445  -7.135   5.489  1.00116.850          O  
ATOM    981  NE2 GLN A  63     -34.810  -6.857   7.691  1.00116.850          N  
ATOM    982  H   GLN A  63     -36.028  -2.692   3.833  1.00100.040          H  
ATOM    983  HA  GLN A  63     -33.524  -2.446   5.459  1.00100.200          H  
ATOM    984 1HB  GLN A  63     -34.668  -4.959   4.183  1.00140.220          H  
ATOM    985 2HB  GLN A  63     -33.019  -4.833   4.774  1.00140.220          H  
ATOM    986 1HG  GLN A  63     -33.823  -4.504   7.044  1.00140.220          H  
ATOM    987 2HG  GLN A  63     -35.502  -4.478   6.501  1.00140.220          H  
ATOM    988 1HE2 GLN A  63     -34.866  -7.845   7.852  1.00140.220          H  
ATOM    989 2HE2 GLN A  63     -34.925  -6.220   8.454  1.00140.220          H  
ATOM    990  N   TRP A  64     -32.132  -2.522   3.205  1.00 83.910          N  
ATOM    991  CA  TRP A  64     -31.572  -2.096   1.921  1.00 84.050          C  
ATOM    992  C   TRP A  64     -30.171  -2.555   1.559  1.00 83.910          C  
ATOM    993  O   TRP A  64     -29.387  -2.991   2.405  1.00 83.890          O  
ATOM    994  CB  TRP A  64     -31.577  -0.568   1.857  1.00117.610          C  
ATOM    995  CG  TRP A  64     -30.918   0.083   3.038  1.00117.610          C  
ATOM    996  CD1 TRP A  64     -29.605   0.410   3.201  1.00117.610          C  
ATOM    997  CD2 TRP A  64     -31.589   0.530   4.233  1.00117.610          C  
ATOM    998  NE1 TRP A  64     -29.413   0.999   4.420  1.00117.610          N  
ATOM    999  CE2 TRP A  64     -30.619   1.081   5.066  1.00117.610          C  
ATOM   1000  CE3 TRP A  64     -32.918   0.506   4.657  1.00117.610          C  
ATOM   1001  CZ2 TRP A  64     -30.932   1.595   6.308  1.00117.610          C  
ATOM   1002  CZ3 TRP A  64     -33.236   1.015   5.898  1.00117.610          C  
ATOM   1003  CH2 TRP A  64     -32.270   1.545   6.705  1.00117.610          C  
ATOM   1004  H   TRP A  64     -31.523  -2.781   3.971  1.00100.690          H  
ATOM   1005  HA  TRP A  64     -32.232  -2.465   1.138  1.00100.860          H  
ATOM   1006 1HB  TRP A  64     -31.051  -0.249   0.963  1.00141.140          H  
ATOM   1007 2HB  TRP A  64     -32.587  -0.212   1.788  1.00141.140          H  
ATOM   1008  HD1 TRP A  64     -28.824   0.225   2.488  1.00141.140          H  
ATOM   1009  HE1 TRP A  64     -28.522   1.316   4.777  1.00141.140          H  
ATOM   1010  HE3 TRP A  64     -33.689   0.089   4.020  1.00141.140          H  
ATOM   1011  HZ2 TRP A  64     -30.176   2.025   6.964  1.00141.140          H  
ATOM   1012  HZ3 TRP A  64     -34.278   0.981   6.221  1.00141.140          H  
ATOM   1013  HH2 TRP A  64     -32.554   1.938   7.681  1.00141.140          H  
ATOM   1014  N   HIS A  65     -29.870  -2.400   0.263  1.00 83.850          N  
ATOM   1015  CA  HIS A  65     -28.561  -2.622  -0.325  1.00 83.760          C  
ATOM   1016  C   HIS A  65     -27.585  -1.629   0.314  1.00 84.090          C  
ATOM   1017  O   HIS A  65     -27.961  -0.463   0.475  1.00 84.400          O  
ATOM   1018  CB  HIS A  65     -28.642  -2.379  -1.833  1.00117.300          C  
ATOM   1019  CG  HIS A  65     -27.402  -2.691  -2.605  1.00117.300          C  
ATOM   1020  ND1 HIS A  65     -26.252  -1.903  -2.536  1.00117.300          N  
ATOM   1021  CD2 HIS A  65     -27.129  -3.680  -3.485  1.00117.300          C  
ATOM   1022  CE1 HIS A  65     -25.331  -2.416  -3.335  1.00117.300          C  
ATOM   1023  NE2 HIS A  65     -25.841  -3.491  -3.922  1.00117.300          N  
ATOM   1024  H   HIS A  65     -30.608  -2.079  -0.376  1.00100.620          H  
ATOM   1025  HA  HIS A  65     -28.262  -3.646  -0.153  1.00100.510          H  
ATOM   1026 1HB  HIS A  65     -29.439  -3.003  -2.235  1.00140.760          H  
ATOM   1027 2HB  HIS A  65     -28.933  -1.355  -2.015  1.00140.760          H  
ATOM   1028  HD2 HIS A  65     -27.808  -4.478  -3.793  1.00140.760          H  
ATOM   1029  HE1 HIS A  65     -24.326  -2.018  -3.490  1.00140.760          H  
ATOM   1030  HE2 HIS A  65     -25.360  -4.081  -4.594  1.00140.760          H  
ATOM   1031  N   PRO A  66     -26.326  -2.012   0.622  1.00 84.090          N  
ATOM   1032  CA  PRO A  66     -25.300  -1.163   1.212  1.00 84.410          C  
ATOM   1033  C   PRO A  66     -25.153   0.231   0.596  1.00 84.650          C  
ATOM   1034  O   PRO A  66     -24.857   1.170   1.338  1.00 84.890          O  
ATOM   1035  CB  PRO A  66     -24.039  -2.002   1.000  1.00126.610          C  
ATOM   1036  CG  PRO A  66     -24.526  -3.433   1.082  1.00126.610          C  
ATOM   1037  CD  PRO A  66     -25.889  -3.431   0.440  1.00126.610          C  
ATOM   1038  HA  PRO A  66     -25.513  -1.068   2.287  1.00101.290          H  
ATOM   1039 1HB  PRO A  66     -23.591  -1.760   0.023  1.00151.940          H  
ATOM   1040 2HB  PRO A  66     -23.291  -1.755   1.766  1.00151.940          H  
ATOM   1041 1HG  PRO A  66     -23.815  -4.099   0.564  1.00151.940          H  
ATOM   1042 2HG  PRO A  66     -24.557  -3.759   2.131  1.00151.940          H  
ATOM   1043 1HD  PRO A  66     -25.812  -3.722  -0.603  1.00151.940          H  
ATOM   1044 2HD  PRO A  66     -26.526  -4.113   1.024  1.00151.940          H  
ATOM   1045  N   SER A  67     -25.372   0.411  -0.721  1.00 84.620          N  
ATOM   1046  CA  SER A  67     -25.249   1.783  -1.220  1.00 84.940          C  
ATOM   1047  C   SER A  67     -26.498   2.176  -1.995  1.00 84.930          C  
ATOM   1048  O   SER A  67     -26.470   3.004  -2.910  1.00 85.000          O  
ATOM   1049  CB  SER A  67     -24.027   1.916  -2.111  1.00118.790          C  
ATOM   1050  OG  SER A  67     -24.080   1.018  -3.191  1.00118.790          O  
ATOM   1051  H   SER A  67     -25.604  -0.354  -1.366  1.00101.540          H  
ATOM   1052  HA  SER A  67     -25.147   2.467  -0.380  1.00101.930          H  
ATOM   1053 1HB  SER A  67     -23.964   2.936  -2.486  1.00142.550          H  
ATOM   1054 2HB  SER A  67     -23.131   1.728  -1.524  1.00142.550          H  
ATOM   1055  HG  SER A  67     -23.309   1.213  -3.731  1.00142.550          H  
ATOM   1056  N   GLN A  68     -27.609   1.639  -1.501  1.00 84.870          N  
ATOM   1057  CA  GLN A  68     -29.017   1.824  -1.856  1.00 84.890          C  
ATOM   1058  C   GLN A  68     -29.552   2.000  -3.306  1.00 84.800          C  
ATOM   1059  O   GLN A  68     -30.449   2.820  -3.480  1.00 84.740          O  
ATOM   1060  CB  GLN A  68     -29.532   3.007  -1.028  1.00118.840          C  
ATOM   1061  CG  GLN A  68     -29.477   2.747   0.467  1.00118.840          C  
ATOM   1062  CD  GLN A  68     -30.113   3.842   1.305  1.00118.840          C  
ATOM   1063  OE1 GLN A  68     -31.141   4.420   0.936  1.00118.840          O  
ATOM   1064  NE2 GLN A  68     -29.501   4.137   2.444  1.00118.840          N  
ATOM   1065  H   GLN A  68     -27.467   0.964  -0.742  1.00101.840          H  
ATOM   1066  HA  GLN A  68     -29.524   0.942  -1.464  1.00101.870          H  
ATOM   1067 1HB  GLN A  68     -28.922   3.888  -1.237  1.00142.610          H  
ATOM   1068 2HB  GLN A  68     -30.542   3.245  -1.295  1.00142.610          H  
ATOM   1069 1HG  GLN A  68     -30.006   1.827   0.657  1.00142.610          H  
ATOM   1070 2HG  GLN A  68     -28.436   2.640   0.773  1.00142.610          H  
ATOM   1071 1HE2 GLN A  68     -29.873   4.849   3.043  1.00142.610          H  
ATOM   1072 2HE2 GLN A  68     -28.666   3.648   2.707  1.00142.610          H  
ATOM   1073  N   PRO A  69     -29.119   1.261  -4.366  1.00 84.800          N  
ATOM   1074  CA  PRO A  69     -29.834   1.220  -5.639  1.00 84.750          C  
ATOM   1075  C   PRO A  69     -31.124   0.406  -5.517  1.00 84.440          C  
ATOM   1076  O   PRO A  69     -32.069   0.554  -6.301  1.00 84.450          O  
ATOM   1077  CB  PRO A  69     -28.836   0.507  -6.560  1.00127.120          C  
ATOM   1078  CG  PRO A  69     -27.982  -0.328  -5.616  1.00127.120          C  
ATOM   1079  CD  PRO A  69     -27.871   0.521  -4.360  1.00127.120          C  
ATOM   1080  HA  PRO A  69     -30.029   2.245  -5.979  1.00101.700          H  
ATOM   1081 1HB  PRO A  69     -29.381  -0.092  -7.305  1.00152.550          H  
ATOM   1082 2HB  PRO A  69     -28.249   1.259  -7.117  1.00152.550          H  
ATOM   1083 1HG  PRO A  69     -28.447  -1.310  -5.433  1.00152.550          H  
ATOM   1084 2HG  PRO A  69     -27.000  -0.532  -6.070  1.00152.550          H  
ATOM   1085 1HD  PRO A  69     -27.790  -0.077  -3.493  1.00152.550          H  
ATOM   1086 2HD  PRO A  69     -27.018   1.196  -4.480  1.00152.550          H  
ATOM   1087  N   ILE A  70     -31.137  -0.476  -4.511  1.00 84.180          N  
ATOM   1088  CA  ILE A  70     -32.248  -1.365  -4.236  1.00 83.870          C  
ATOM   1089  C   ILE A  70     -32.688  -1.281  -2.787  1.00 83.780          C  
ATOM   1090  O   ILE A  70     -31.879  -1.509  -1.870  1.00 83.840          O  
ATOM   1091  CB  ILE A  70     -31.891  -2.838  -4.551  1.00117.540          C  
ATOM   1092  CG1 ILE A  70     -31.500  -2.982  -6.045  1.00117.540          C  
ATOM   1093  CG2 ILE A  70     -33.101  -3.743  -4.192  1.00117.540          C  
ATOM   1094  CD1 ILE A  70     -30.916  -4.332  -6.419  1.00117.540          C  
ATOM   1095  H   ILE A  70     -30.332  -0.551  -3.913  1.00101.020          H  
ATOM   1096  HA  ILE A  70     -33.084  -1.072  -4.864  1.00100.640          H  
ATOM   1097  HB  ILE A  70     -31.032  -3.135  -3.967  1.00141.050          H  
ATOM   1098 1HG1 ILE A  70     -32.382  -2.794  -6.655  1.00141.050          H  
ATOM   1099 2HG1 ILE A  70     -30.755  -2.239  -6.286  1.00141.050          H  
ATOM   1100 1HG2 ILE A  70     -32.875  -4.780  -4.398  1.00141.050          H  
ATOM   1101 2HG2 ILE A  70     -33.351  -3.655  -3.138  1.00141.050          H  
ATOM   1102 3HG2 ILE A  70     -33.951  -3.425  -4.789  1.00141.050          H  
ATOM   1103 1HD1 ILE A  70     -30.663  -4.329  -7.480  1.00141.050          H  
ATOM   1104 2HD1 ILE A  70     -30.012  -4.513  -5.834  1.00141.050          H  
ATOM   1105 3HD1 ILE A  70     -31.629  -5.126  -6.233  1.00141.050          H  
ATOM   1106  N   ILE A  71     -33.970  -1.008  -2.572  1.00 83.650          N  
ATOM   1107  CA  ILE A  71     -34.485  -0.979  -1.205  1.00 83.560          C  
ATOM   1108  C   ILE A  71     -35.409  -2.173  -1.021  1.00 83.180          C  
ATOM   1109  O   ILE A  71     -36.322  -2.400  -1.819  1.00 83.040          O  
ATOM   1110  CB  ILE A  71     -35.241   0.314  -0.868  1.00117.020          C  
ATOM   1111  CG1 ILE A  71     -34.366   1.588  -1.184  1.00117.020          C  
ATOM   1112  CG2 ILE A  71     -35.680   0.262   0.632  1.00117.020          C  
ATOM   1113  CD1 ILE A  71     -33.082   1.734  -0.435  1.00117.020          C  
ATOM   1114  H   ILE A  71     -34.570  -0.831  -3.388  1.00100.380          H  
ATOM   1115  HA  ILE A  71     -33.664  -1.093  -0.502  1.00100.270          H  
ATOM   1116  HB  ILE A  71     -36.108   0.381  -1.467  1.00140.420          H  
ATOM   1117 1HG1 ILE A  71     -34.113   1.571  -2.237  1.00140.420          H  
ATOM   1118 2HG1 ILE A  71     -34.957   2.466  -0.993  1.00140.420          H  
ATOM   1119 1HG2 ILE A  71     -36.230   1.147   0.897  1.00140.420          H  
ATOM   1120 2HG2 ILE A  71     -36.318  -0.602   0.809  1.00140.420          H  
ATOM   1121 3HG2 ILE A  71     -34.816   0.187   1.278  1.00140.420          H  
ATOM   1122 1HD1 ILE A  71     -32.608   2.647  -0.765  1.00140.420          H  
ATOM   1123 2HD1 ILE A  71     -33.267   1.803   0.633  1.00140.420          H  
ATOM   1124 3HD1 ILE A  71     -32.428   0.896  -0.642  1.00140.420          H  
ATOM   1125  N   ALA A  72     -35.149  -2.961   0.012  1.00 83.050          N  
ATOM   1126  CA  ALA A  72     -35.944  -4.146   0.294  1.00 82.720          C  
ATOM   1127  C   ALA A  72     -37.117  -3.795   1.199  1.00 82.730          C  
ATOM   1128  O   ALA A  72     -36.975  -3.389   2.357  1.00 82.840          O  
ATOM   1129  CB  ALA A  72     -35.088  -5.232   0.914  1.00115.940          C  
ATOM   1130  H   ALA A  72     -34.412  -2.693   0.659  1.00 99.660          H  
ATOM   1131  HA  ALA A  72     -36.357  -4.513  -0.645  1.00 99.260          H  
ATOM   1132 1HB  ALA A  72     -35.702  -6.114   1.097  1.00139.130          H  
ATOM   1133 2HB  ALA A  72     -34.278  -5.482   0.230  1.00139.130          H  
ATOM   1134 3HB  ALA A  72     -34.678  -4.878   1.846  1.00139.130          H  
ATOM   1135  N   LEU A  73     -38.297  -3.948   0.662  1.00 82.670          N  
ATOM   1136  CA  LEU A  73     -39.499  -3.601   1.366  1.00 82.740          C  
ATOM   1137  C   LEU A  73     -40.268  -4.857   1.710  1.00 82.570          C  
ATOM   1138  O   LEU A  73     -40.552  -5.703   0.859  1.00 82.400          O  
ATOM   1139  CB  LEU A  73     -40.316  -2.678   0.464  1.00115.810          C  
ATOM   1140  CG  LEU A  73     -39.639  -1.358   0.031  1.00115.810          C  
ATOM   1141  CD1 LEU A  73     -40.499  -0.710  -1.031  1.00115.810          C  
ATOM   1142  CD2 LEU A  73     -39.486  -0.437   1.253  1.00115.810          C  
ATOM   1143  H   LEU A  73     -38.369  -4.272  -0.297  1.00 99.200          H  
ATOM   1144  HA  LEU A  73     -39.245  -3.100   2.298  1.00 99.290          H  
ATOM   1145 1HB  LEU A  73     -40.521  -3.206  -0.434  1.00138.970          H  
ATOM   1146 2HB  LEU A  73     -41.255  -2.446   0.960  1.00138.970          H  
ATOM   1147  HG  LEU A  73     -38.653  -1.559  -0.402  1.00138.970          H  
ATOM   1148 1HD1 LEU A  73     -40.048   0.225  -1.347  1.00138.970          H  
ATOM   1149 2HD1 LEU A  73     -40.585  -1.379  -1.886  1.00138.970          H  
ATOM   1150 3HD1 LEU A  73     -41.476  -0.519  -0.629  1.00138.970          H  
ATOM   1151 1HD2 LEU A  73     -39.026   0.495   0.972  1.00138.970          H  
ATOM   1152 2HD2 LEU A  73     -40.466  -0.228   1.684  1.00138.970          H  
ATOM   1153 3HD2 LEU A  73     -38.858  -0.920   1.995  1.00138.970          H  
ATOM   1154  N   GLY A  74     -40.553  -5.036   2.975  1.00 82.660          N  
ATOM   1155  CA  GLY A  74     -41.315  -6.216   3.329  1.00 82.570          C  
ATOM   1156  C   GLY A  74     -42.741  -5.786   3.331  1.00 82.780          C  
ATOM   1157  O   GLY A  74     -43.032  -4.748   3.929  1.00 83.070          O  
ATOM   1158  H   GLY A  74     -40.299  -4.307   3.651  1.00 99.190          H  
ATOM   1159 1HA  GLY A  74     -41.147  -7.030   2.624  1.00 99.080          H  
ATOM   1160 2HA  GLY A  74     -41.049  -6.553   4.318  1.00 99.080          H  
ATOM   1161  N   TRP A  75     -43.638  -6.560   2.727  1.00 82.670          N  
ATOM   1162  CA  TRP A  75     -45.060  -6.230   2.738  1.00 82.890          C  
ATOM   1163  C   TRP A  75     -45.869  -7.307   3.447  1.00 83.000          C  
ATOM   1164  O   TRP A  75     -45.469  -8.474   3.487  1.00 82.860          O  
ATOM   1165  CB  TRP A  75     -45.611  -5.968   1.319  1.00115.960          C  
ATOM   1166  CG  TRP A  75     -45.106  -4.665   0.599  1.00115.960          C  
ATOM   1167  CD1 TRP A  75     -44.338  -3.647   1.102  1.00115.960          C  
ATOM   1168  CD2 TRP A  75     -45.399  -4.274  -0.769  1.00115.960          C  
ATOM   1169  NE1 TRP A  75     -44.143  -2.681   0.146  1.00115.960          N  
ATOM   1170  CE2 TRP A  75     -44.771  -3.043  -0.992  1.00115.960          C  
ATOM   1171  CE3 TRP A  75     -46.134  -4.853  -1.806  1.00115.960          C  
ATOM   1172  CZ2 TRP A  75     -44.851  -2.389  -2.209  1.00115.960          C  
ATOM   1173  CZ3 TRP A  75     -46.204  -4.184  -3.026  1.00115.960          C  
ATOM   1174  CH2 TRP A  75     -45.578  -2.989  -3.218  1.00115.960          C  
ATOM   1175  H   TRP A  75     -43.337  -7.399   2.213  1.00 99.200          H  
ATOM   1176  HA  TRP A  75     -45.196  -5.332   3.302  1.00 99.470          H  
ATOM   1177 1HB  TRP A  75     -45.353  -6.812   0.679  1.00139.150          H  
ATOM   1178 2HB  TRP A  75     -46.701  -5.917   1.362  1.00139.150          H  
ATOM   1179  HD1 TRP A  75     -43.944  -3.591   2.096  1.00139.150          H  
ATOM   1180  HE1 TRP A  75     -43.624  -1.828   0.270  1.00139.150          H  
ATOM   1181  HE3 TRP A  75     -46.642  -5.809  -1.671  1.00139.150          H  
ATOM   1182  HZ2 TRP A  75     -44.365  -1.447  -2.384  1.00139.150          H  
ATOM   1183  HZ3 TRP A  75     -46.777  -4.645  -3.836  1.00139.150          H  
ATOM   1184  HH2 TRP A  75     -45.653  -2.500  -4.187  1.00139.150          H  
ATOM   1185  N   GLU A  76     -47.051  -6.932   3.955  1.00 83.260          N  
ATOM   1186  CA  GLU A  76     -47.939  -7.869   4.654  1.00 83.410          C  
ATOM   1187  C   GLU A  76     -48.588  -8.884   3.716  1.00 83.340          C  
ATOM   1188  O   GLU A  76     -49.320  -9.771   4.152  1.00 83.400          O  
ATOM   1189  CB  GLU A  76     -49.032  -7.124   5.437  1.00116.710          C  
ATOM   1190  CG  GLU A  76     -48.528  -6.328   6.644  1.00116.710          C  
ATOM   1191  CD  GLU A  76     -49.611  -5.615   7.408  1.00116.710          C  
ATOM   1192  OE1 GLU A  76     -50.752  -5.712   7.021  1.00116.710          O  
ATOM   1193  OE2 GLU A  76     -49.297  -4.956   8.372  1.00116.710          O  
ATOM   1194  H   GLU A  76     -47.331  -5.942   3.917  1.00 99.910          H  
ATOM   1195  HA  GLU A  76     -47.337  -8.421   5.377  1.00100.090          H  
ATOM   1196 1HB  GLU A  76     -49.538  -6.421   4.768  1.00140.060          H  
ATOM   1197 2HB  GLU A  76     -49.777  -7.834   5.791  1.00140.060          H  
ATOM   1198 1HG  GLU A  76     -48.040  -7.024   7.318  1.00140.060          H  
ATOM   1199 2HG  GLU A  76     -47.790  -5.602   6.315  1.00140.060          H  
ATOM   1200  N   THR A  77     -48.280  -8.779   2.425  1.00 83.240          N  
ATOM   1201  CA  THR A  77     -48.762  -9.691   1.411  1.00 83.200          C  
ATOM   1202  C   THR A  77     -47.941 -10.984   1.444  1.00 82.960          C  
ATOM   1203  O   THR A  77     -48.340 -12.008   0.869  1.00 82.920          O  
ATOM   1204  CB  THR A  77     -48.610  -9.066   0.012  1.00116.500          C  
ATOM   1205  OG1 THR A  77     -47.212  -8.879  -0.286  1.00116.500          O  
ATOM   1206  CG2 THR A  77     -49.291  -7.700  -0.016  1.00116.500          C  
ATOM   1207  H   THR A  77     -47.684  -8.021   2.130  1.00 99.890          H  
ATOM   1208  HA  THR A  77     -49.807  -9.927   1.609  1.00 99.840          H  
ATOM   1209  HB  THR A  77     -49.055  -9.720  -0.737  1.00139.800          H  
ATOM   1210  HG1 THR A  77     -47.133  -8.634  -1.257  1.00139.800          H  
ATOM   1211 1HG2 THR A  77     -49.170  -7.264  -1.012  1.00139.800          H  
ATOM   1212 2HG2 THR A  77     -50.349  -7.819   0.205  1.00139.800          H  
ATOM   1213 3HG2 THR A  77     -48.843  -7.038   0.719  1.00139.800          H  
ATOM   1214  N   GLY A  78     -46.795 -10.949   2.146  1.00 82.810          N  
ATOM   1215  CA  GLY A  78     -45.884 -12.082   2.257  1.00 82.620          C  
ATOM   1216  C   GLY A  78     -44.756 -11.986   1.240  1.00 82.380          C  
ATOM   1217  O   GLY A  78     -43.798 -12.766   1.274  1.00 82.350          O  
ATOM   1218  H   GLY A  78     -46.511 -10.078   2.605  1.00 99.370          H  
ATOM   1219 1HA  GLY A  78     -45.468 -12.106   3.264  1.00 99.140          H  
ATOM   1220 2HA  GLY A  78     -46.434 -13.010   2.114  1.00 99.140          H  
ATOM   1221  N   ALA A  79     -44.897 -11.046   0.319  1.00 82.250          N  
ATOM   1222  CA  ALA A  79     -43.925 -10.786  -0.716  1.00 82.070          C  
ATOM   1223  C   ALA A  79     -42.832  -9.852  -0.220  1.00 82.130          C  
ATOM   1224  O   ALA A  79     -43.018  -9.081   0.740  1.00 82.310          O  
ATOM   1225  CB  ALA A  79     -44.604 -10.179  -1.919  1.00114.970          C  
ATOM   1226  H   ALA A  79     -45.724 -10.447   0.344  1.00 98.700          H  
ATOM   1227  HA  ALA A  79     -43.459 -11.730  -1.002  1.00 98.480          H  
ATOM   1228 1HB  ALA A  79     -43.872  -9.995  -2.693  1.00137.960          H  
ATOM   1229 2HB  ALA A  79     -45.375 -10.844  -2.295  1.00137.960          H  
ATOM   1230 3HB  ALA A  79     -45.054  -9.240  -1.622  1.00137.960          H  
ATOM   1231  N   ILE A  80     -41.691  -9.932  -0.895  1.00 82.000          N  
ATOM   1232  CA  ILE A  80     -40.598  -9.001  -0.667  1.00 82.050          C  
ATOM   1233  C   ILE A  80     -40.503  -8.145  -1.906  1.00 82.180          C  
ATOM   1234  O   ILE A  80     -40.376  -8.642  -3.030  1.00 82.160          O  
ATOM   1235  CB  ILE A  80     -39.254  -9.683  -0.360  1.00114.850          C  
ATOM   1236  CG1 ILE A  80     -39.410 -10.531   0.931  1.00114.850          C  
ATOM   1237  CG2 ILE A  80     -38.144  -8.572  -0.186  1.00114.850          C  
ATOM   1238  CD1 ILE A  80     -38.263 -11.486   1.215  1.00114.850          C  
ATOM   1239  H   ILE A  80     -41.627 -10.615  -1.660  1.00 98.400          H  
ATOM   1240  HA  ILE A  80     -40.844  -8.348   0.171  1.00 98.460          H  
ATOM   1241  HB  ILE A  80     -38.983 -10.354  -1.174  1.00137.820          H  
ATOM   1242 1HG1 ILE A  80     -39.514  -9.853   1.777  1.00137.820          H  
ATOM   1243 2HG1 ILE A  80     -40.322 -11.110   0.854  1.00137.820          H  
ATOM   1244 1HG2 ILE A  80     -37.188  -9.028   0.034  1.00137.820          H  
ATOM   1245 2HG2 ILE A  80     -38.046  -7.991  -1.104  1.00137.820          H  
ATOM   1246 3HG2 ILE A  80     -38.424  -7.902   0.636  1.00137.820          H  
ATOM   1247 1HD1 ILE A  80     -38.473 -12.032   2.136  1.00137.820          H  
ATOM   1248 2HD1 ILE A  80     -38.163 -12.194   0.390  1.00137.820          H  
ATOM   1249 3HD1 ILE A  80     -37.336 -10.939   1.334  1.00137.820          H  
ATOM   1250  N   THR A  81     -40.595  -6.862  -1.698  1.00 82.350          N  
ATOM   1251  CA  THR A  81     -40.635  -5.927  -2.777  1.00 82.510          C  
ATOM   1252  C   THR A  81     -39.334  -5.166  -2.942  1.00 82.530          C  
ATOM   1253  O   THR A  81     -38.755  -4.670  -1.981  1.00 82.580          O  
ATOM   1254  CB  THR A  81     -41.831  -5.007  -2.546  1.00115.450          C  
ATOM   1255  OG1 THR A  81     -43.020  -5.786  -2.549  1.00115.450          O  
ATOM   1256  CG2 THR A  81     -41.911  -4.030  -3.570  1.00115.450          C  
ATOM   1257  H   THR A  81     -40.668  -6.513  -0.747  1.00 98.820          H  
ATOM   1258  HA  THR A  81     -40.807  -6.486  -3.680  1.00 99.010          H  
ATOM   1259  HB  THR A  81     -41.746  -4.537  -1.590  1.00138.540          H  
ATOM   1260  HG1 THR A  81     -43.760  -5.243  -2.263  1.00138.540          H  
ATOM   1261 1HG2 THR A  81     -42.752  -3.444  -3.381  1.00138.540          H  
ATOM   1262 2HG2 THR A  81     -41.019  -3.406  -3.582  1.00138.540          H  
ATOM   1263 3HG2 THR A  81     -42.027  -4.507  -4.495  1.00138.540          H  
ATOM   1264  N   LEU A  82     -38.825  -5.109  -4.161  1.00 82.500          N  
ATOM   1265  CA  LEU A  82     -37.573  -4.396  -4.362  1.00 82.560          C  
ATOM   1266  C   LEU A  82     -37.773  -3.082  -5.090  1.00 82.730          C  
ATOM   1267  O   LEU A  82     -38.133  -3.060  -6.273  1.00 82.680          O  
ATOM   1268  CB  LEU A  82     -36.588  -5.284  -5.120  1.00115.560          C  
ATOM   1269  CG  LEU A  82     -36.261  -6.671  -4.473  1.00115.560          C  
ATOM   1270  CD1 LEU A  82     -35.270  -7.386  -5.368  1.00115.560          C  
ATOM   1271  CD2 LEU A  82     -35.715  -6.505  -3.032  1.00115.560          C  
ATOM   1272  H   LEU A  82     -39.336  -5.550  -4.932  1.00 99.000          H  
ATOM   1273  HA  LEU A  82     -37.144  -4.151  -3.395  1.00 99.070          H  
ATOM   1274 1HB  LEU A  82     -37.007  -5.480  -6.107  1.00138.670          H  
ATOM   1275 2HB  LEU A  82     -35.668  -4.747  -5.251  1.00138.670          H  
ATOM   1276  HG  LEU A  82     -37.171  -7.276  -4.436  1.00138.670          H  
ATOM   1277 1HD1 LEU A  82     -35.049  -8.370  -4.953  1.00138.670          H  
ATOM   1278 2HD1 LEU A  82     -35.702  -7.503  -6.363  1.00138.670          H  
ATOM   1279 3HD1 LEU A  82     -34.351  -6.805  -5.436  1.00138.670          H  
ATOM   1280 1HD2 LEU A  82     -35.499  -7.487  -2.614  1.00138.670          H  
ATOM   1281 2HD2 LEU A  82     -34.806  -5.912  -3.045  1.00138.670          H  
ATOM   1282 3HD2 LEU A  82     -36.453  -6.022  -2.409  1.00138.670          H  
ATOM   1283  N   TRP A  83     -37.549  -1.980  -4.380  1.00 82.960          N  
ATOM   1284  CA  TRP A  83     -37.712  -0.676  -4.994  1.00 83.190          C  
ATOM   1285  C   TRP A  83     -36.454  -0.330  -5.768  1.00 83.470          C  
ATOM   1286  O   TRP A  83     -35.345  -0.415  -5.229  1.00 83.650          O  
ATOM   1287  CB  TRP A  83     -38.044   0.389  -3.965  1.00116.370          C  
ATOM   1288  CG  TRP A  83     -38.264   1.715  -4.566  1.00116.370          C  
ATOM   1289  CD1 TRP A  83     -39.435   2.226  -5.016  1.00116.370          C  
ATOM   1290  CD2 TRP A  83     -37.274   2.728  -4.790  1.00116.370          C  
ATOM   1291  NE1 TRP A  83     -39.237   3.473  -5.508  1.00116.370          N  
ATOM   1292  CE2 TRP A  83     -37.919   3.794  -5.382  1.00116.370          C  
ATOM   1293  CE3 TRP A  83     -35.904   2.811  -4.536  1.00116.370          C  
ATOM   1294  CZ2 TRP A  83     -37.253   4.932  -5.734  1.00116.370          C  
ATOM   1295  CZ3 TRP A  83     -35.242   3.958  -4.872  1.00116.370          C  
ATOM   1296  CH2 TRP A  83     -35.905   5.000  -5.462  1.00116.370          C  
ATOM   1297  H   TRP A  83     -37.246  -2.074  -3.405  1.00 99.550          H  
ATOM   1298  HA  TRP A  83     -38.516  -0.723  -5.701  1.00 99.830          H  
ATOM   1299 1HB  TRP A  83     -38.934   0.102  -3.423  1.00139.650          H  
ATOM   1300 2HB  TRP A  83     -37.247   0.465  -3.272  1.00139.650          H  
ATOM   1301  HD1 TRP A  83     -40.390   1.716  -4.989  1.00139.650          H  
ATOM   1302  HE1 TRP A  83     -39.951   4.079  -5.893  1.00139.650          H  
ATOM   1303  HE3 TRP A  83     -35.376   1.984  -4.076  1.00139.650          H  
ATOM   1304  HZ2 TRP A  83     -37.753   5.756  -6.199  1.00139.650          H  
ATOM   1305  HZ3 TRP A  83     -34.172   4.017  -4.666  1.00139.650          H  
ATOM   1306  HH2 TRP A  83     -35.351   5.903  -5.723  1.00139.650          H  
ATOM   1307  N   SER A  84     -36.647   0.102  -7.012  1.00 83.560          N  
ATOM   1308  CA  SER A  84     -35.562   0.444  -7.937  1.00 83.880          C  
ATOM   1309  C   SER A  84     -35.243   1.922  -8.157  1.00 84.220          C  
ATOM   1310  O   SER A  84     -36.065   2.678  -8.688  1.00 84.240          O  
ATOM   1311  CB  SER A  84     -35.872  -0.165  -9.292  1.00117.300          C  
ATOM   1312  OG  SER A  84     -34.985   0.318 -10.270  1.00117.300          O  
ATOM   1313  H   SER A  84     -37.619   0.149  -7.333  1.00100.270          H  
ATOM   1314  HA  SER A  84     -34.655  -0.026  -7.549  1.00100.660          H  
ATOM   1315 1HB  SER A  84     -35.790  -1.249  -9.224  1.00140.760          H  
ATOM   1316 2HB  SER A  84     -36.901   0.067  -9.572  1.00140.760          H  
ATOM   1317  HG  SER A  84     -35.163  -0.211 -11.061  1.00140.760          H  
ATOM   1318  N   GLU A  85     -33.998   2.323  -7.849  1.00 84.540          N  
ATOM   1319  CA  GLU A  85     -33.551   3.708  -8.032  1.00 84.950          C  
ATOM   1320  C   GLU A  85     -33.708   4.210  -9.466  1.00 85.220          C  
ATOM   1321  O   GLU A  85     -34.017   5.390  -9.690  1.00 85.450          O  
ATOM   1322  CB  GLU A  85     -32.080   3.858  -7.626  1.00118.770          C  
ATOM   1323  CG  GLU A  85     -31.537   5.299  -7.699  1.00118.770          C  
ATOM   1324  CD  GLU A  85     -30.090   5.421  -7.307  1.00118.770          C  
ATOM   1325  OE1 GLU A  85     -29.448   4.415  -7.155  1.00118.770          O  
ATOM   1326  OE2 GLU A  85     -29.626   6.528  -7.167  1.00118.770          O  
ATOM   1327  H   GLU A  85     -33.348   1.656  -7.409  1.00101.450          H  
ATOM   1328  HA  GLU A  85     -34.150   4.348  -7.404  1.00101.940          H  
ATOM   1329 1HB  GLU A  85     -31.964   3.516  -6.597  1.00142.520          H  
ATOM   1330 2HB  GLU A  85     -31.459   3.221  -8.255  1.00142.520          H  
ATOM   1331 1HG  GLU A  85     -31.640   5.673  -8.716  1.00142.520          H  
ATOM   1332 2HG  GLU A  85     -32.140   5.930  -7.049  1.00142.520          H  
ATOM   1333  N   GLU A  86     -33.443   3.332 -10.433  1.00 85.220          N  
ATOM   1334  CA  GLU A  86     -33.521   3.676 -11.847  1.00 85.480          C  
ATOM   1335  C   GLU A  86     -34.947   3.782 -12.406  1.00 85.290          C  
ATOM   1336  O   GLU A  86     -35.199   4.604 -13.289  1.00 85.580          O  
ATOM   1337  CB  GLU A  86     -32.747   2.647 -12.677  1.00119.570          C  
ATOM   1338  CG  GLU A  86     -31.234   2.667 -12.476  1.00119.570          C  
ATOM   1339  CD  GLU A  86     -30.521   1.622 -13.306  1.00119.570          C  
ATOM   1340  OE1 GLU A  86     -31.191   0.820 -13.915  1.00119.570          O  
ATOM   1341  OE2 GLU A  86     -29.313   1.629 -13.329  1.00119.570          O  
ATOM   1342  H   GLU A  86     -33.160   2.397 -10.168  1.00102.260          H  
ATOM   1343  HA  GLU A  86     -33.039   4.645 -11.977  1.00102.580          H  
ATOM   1344 1HB  GLU A  86     -33.104   1.647 -12.430  1.00143.480          H  
ATOM   1345 2HB  GLU A  86     -32.947   2.813 -13.735  1.00143.480          H  
ATOM   1346 1HG  GLU A  86     -30.858   3.651 -12.750  1.00143.480          H  
ATOM   1347 2HG  GLU A  86     -31.013   2.505 -11.421  1.00143.480          H  
ATOM   1348  N   THR A  87     -35.876   2.954 -11.908  1.00 84.810          N  
ATOM   1349  CA  THR A  87     -37.233   2.923 -12.482  1.00 84.620          C  
ATOM   1350  C   THR A  87     -38.323   3.604 -11.627  1.00 84.430          C  
ATOM   1351  O   THR A  87     -39.387   3.948 -12.148  1.00 84.390          O  
ATOM   1352  CB  THR A  87     -37.612   1.457 -12.818  1.00118.540          C  
ATOM   1353  OG1 THR A  87     -36.663   0.938 -13.756  1.00118.540          O  
ATOM   1354  CG2 THR A  87     -38.998   1.354 -13.457  1.00118.540          C  
ATOM   1355  H   THR A  87     -35.615   2.313 -11.157  1.00101.770          H  
ATOM   1356  HA  THR A  87     -37.199   3.460 -13.429  1.00101.540          H  
ATOM   1357  HB  THR A  87     -37.583   0.861 -11.909  1.00142.250          H  
ATOM   1358  HG1 THR A  87     -35.788   0.936 -13.363  1.00142.250          H  
ATOM   1359 1HG2 THR A  87     -39.204   0.312 -13.689  1.00142.250          H  
ATOM   1360 2HG2 THR A  87     -39.756   1.712 -12.800  1.00142.250          H  
ATOM   1361 3HG2 THR A  87     -39.016   1.941 -14.373  1.00142.250          H  
ATOM   1362  N   LYS A  88     -38.047   3.820 -10.336  1.00 84.350          N  
ATOM   1363  CA  LYS A  88     -38.957   4.410  -9.345  1.00 84.190          C  
ATOM   1364  C   LYS A  88     -40.220   3.591  -9.109  1.00 83.710          C  
ATOM   1365  O   LYS A  88     -41.303   4.139  -8.911  1.00 83.820          O  
ATOM   1366  CB  LYS A  88     -39.360   5.855  -9.726  1.00117.930          C  
ATOM   1367  CG  LYS A  88     -38.337   6.953  -9.376  1.00117.930          C  
ATOM   1368  CD  LYS A  88     -37.120   6.877 -10.283  1.00117.930          C  
ATOM   1369  CE  LYS A  88     -36.168   8.039 -10.085  1.00117.930          C  
ATOM   1370  NZ  LYS A  88     -34.900   7.805 -10.836  1.00117.930          N  
ATOM   1371  H   LYS A  88     -37.147   3.511  -9.974  1.00101.220          H  
ATOM   1372  HA  LYS A  88     -38.421   4.447  -8.396  1.00101.030          H  
ATOM   1373 1HB  LYS A  88     -39.567   5.927 -10.786  1.00141.520          H  
ATOM   1374 2HB  LYS A  88     -40.275   6.123  -9.209  1.00141.520          H  
ATOM   1375 1HG  LYS A  88     -38.801   7.941  -9.466  1.00141.520          H  
ATOM   1376 2HG  LYS A  88     -38.012   6.823  -8.350  1.00141.520          H  
ATOM   1377 1HD  LYS A  88     -36.555   5.975 -10.065  1.00141.520          H  
ATOM   1378 2HD  LYS A  88     -37.435   6.841 -11.326  1.00141.520          H  
ATOM   1379 1HE  LYS A  88     -36.631   8.959 -10.436  1.00141.520          H  
ATOM   1380 2HE  LYS A  88     -35.938   8.141  -9.024  1.00141.520          H  
ATOM   1381 1HZ  LYS A  88     -34.259   8.567 -10.695  1.00141.520          H  
ATOM   1382 2HZ  LYS A  88     -34.485   6.921 -10.470  1.00141.520          H  
ATOM   1383 3HZ  LYS A  88     -35.092   7.700 -11.821  1.00141.520          H  
ATOM   1384  N   VAL A  89     -40.079   2.274  -9.103  1.00 83.220          N  
ATOM   1385  CA  VAL A  89     -41.195   1.400  -8.788  1.00 82.740          C  
ATOM   1386  C   VAL A  89     -40.764   0.392  -7.750  1.00 82.300          C  
ATOM   1387  O   VAL A  89     -39.578   0.082  -7.624  1.00 82.200          O  
ATOM   1388  CB  VAL A  89     -41.716   0.646 -10.030  1.00116.030          C  
ATOM   1389  CG1 VAL A  89     -42.210   1.644 -11.064  1.00116.030          C  
ATOM   1390  CG2 VAL A  89     -40.624  -0.262 -10.590  1.00116.030          C  
ATOM   1391  H   VAL A  89     -39.163   1.893  -9.279  1.00 99.860          H  
ATOM   1392  HA  VAL A  89     -42.011   1.997  -8.376  1.00 99.290          H  
ATOM   1393  HB  VAL A  89     -42.553   0.031  -9.742  1.00139.230          H  
ATOM   1394 1HG1 VAL A  89     -42.602   1.122 -11.931  1.00139.230          H  
ATOM   1395 2HG1 VAL A  89     -42.998   2.258 -10.620  1.00139.230          H  
ATOM   1396 3HG1 VAL A  89     -41.402   2.290 -11.373  1.00139.230          H  
ATOM   1397 1HG2 VAL A  89     -41.003  -0.801 -11.461  1.00139.230          H  
ATOM   1398 2HG2 VAL A  89     -39.773   0.334 -10.874  1.00139.230          H  
ATOM   1399 3HG2 VAL A  89     -40.315  -0.983  -9.839  1.00139.230          H  
ATOM   1400  N   ALA A  90     -41.749  -0.143  -7.050  1.00 82.070          N  
ATOM   1401  CA  ALA A  90     -41.605  -1.187  -6.056  1.00 81.640          C  
ATOM   1402  C   ALA A  90     -42.006  -2.537  -6.671  1.00 81.240          C  
ATOM   1403  O   ALA A  90     -43.193  -2.801  -6.843  1.00 81.180          O  
ATOM   1404  CB  ALA A  90     -42.444  -0.790  -4.849  1.00114.470          C  
ATOM   1405  H   ALA A  90     -42.674   0.207  -7.229  1.00 98.480          H  
ATOM   1406  HA  ALA A  90     -40.571  -1.257  -5.762  1.00 97.970          H  
ATOM   1407 1HB  ALA A  90     -42.354  -1.478  -4.076  1.00137.360          H  
ATOM   1408 2HB  ALA A  90     -42.094   0.163  -4.491  1.00137.360          H  
ATOM   1409 3HB  ALA A  90     -43.486  -0.710  -5.138  1.00137.360          H  
ATOM   1410  N   LYS A  91     -41.027  -3.382  -7.024  1.00 81.000          N  
ATOM   1411  CA  LYS A  91     -41.325  -4.644  -7.729  1.00 80.630          C  
ATOM   1412  C   LYS A  91     -41.637  -5.772  -6.747  1.00 80.460          C  
ATOM   1413  O   LYS A  91     -40.774  -6.146  -5.950  1.00 80.450          O  
ATOM   1414  CB  LYS A  91     -40.130  -5.041  -8.597  1.00113.030          C  
ATOM   1415  CG  LYS A  91     -39.774  -4.031  -9.702  1.00113.030          C  
ATOM   1416  CD  LYS A  91     -38.679  -4.558 -10.630  1.00113.030          C  
ATOM   1417  CE  LYS A  91     -37.289  -4.469  -9.977  1.00113.030          C  
ATOM   1418  NZ  LYS A  91     -36.208  -4.888 -10.913  1.00113.030          N  
ATOM   1419  H   LYS A  91     -40.049  -3.142  -6.827  1.00 97.200          H  
ATOM   1420  HA  LYS A  91     -42.208  -4.492  -8.344  1.00 96.760          H  
ATOM   1421 1HB  LYS A  91     -39.260  -5.161  -7.952  1.00135.640          H  
ATOM   1422 2HB  LYS A  91     -40.330  -6.004  -9.065  1.00135.640          H  
ATOM   1423 1HG  LYS A  91     -40.647  -3.755 -10.280  1.00135.640          H  
ATOM   1424 2HG  LYS A  91     -39.399  -3.130  -9.216  1.00135.640          H  
ATOM   1425 1HD  LYS A  91     -38.889  -5.599 -10.890  1.00135.640          H  
ATOM   1426 2HD  LYS A  91     -38.678  -3.970 -11.546  1.00135.640          H  
ATOM   1427 1HE  LYS A  91     -37.112  -3.439  -9.669  1.00135.640          H  
ATOM   1428 2HE  LYS A  91     -37.252  -5.109  -9.098  1.00135.640          H  
ATOM   1429 1HZ  LYS A  91     -35.313  -4.811 -10.451  1.00135.640          H  
ATOM   1430 2HZ  LYS A  91     -36.365  -5.847 -11.187  1.00135.640          H  
ATOM   1431 3HZ  LYS A  91     -36.214  -4.299 -11.734  1.00135.640          H  
ATOM   1432  N   GLU A  92     -42.869  -6.307  -6.773  1.00 80.340          N  
ATOM   1433  CA  GLU A  92     -43.293  -7.276  -5.742  1.00 80.200          C  
ATOM   1434  C   GLU A  92     -43.103  -8.752  -6.111  1.00 80.120          C  
ATOM   1435  O   GLU A  92     -43.741  -9.259  -7.037  1.00 80.320          O  
ATOM   1436  CB  GLU A  92     -44.773  -7.024  -5.404  1.00112.340          C  
ATOM   1437  CG  GLU A  92     -45.345  -7.885  -4.282  1.00112.340          C  
ATOM   1438  CD  GLU A  92     -46.810  -7.614  -3.989  1.00112.340          C  
ATOM   1439  OE1 GLU A  92     -47.422  -6.913  -4.757  1.00112.340          O  
ATOM   1440  OE2 GLU A  92     -47.308  -8.065  -2.971  1.00112.340          O  
ATOM   1441  H   GLU A  92     -43.532  -6.029  -7.517  1.00 96.410          H  
ATOM   1442  HA  GLU A  92     -42.710  -7.089  -4.844  1.00 96.240          H  
ATOM   1443 1HB  GLU A  92     -44.895  -5.980  -5.117  1.00134.800          H  
ATOM   1444 2HB  GLU A  92     -45.377  -7.186  -6.297  1.00134.800          H  
ATOM   1445 1HG  GLU A  92     -45.229  -8.935  -4.541  1.00134.800          H  
ATOM   1446 2HG  GLU A  92     -44.760  -7.682  -3.388  1.00134.800          H  
ATOM   1447  N   GLU A  93     -42.272  -9.471  -5.342  1.00 79.840          N  
ATOM   1448  CA  GLU A  93     -42.029 -10.881  -5.618  1.00 79.740          C  
ATOM   1449  C   GLU A  93     -42.503 -11.771  -4.435  1.00 80.150          C  
ATOM   1450  O   GLU A  93     -42.006 -11.615  -3.314  1.00 80.450          O  
ATOM   1451  CB  GLU A  93     -40.545 -11.079  -5.931  1.00111.680          C  
ATOM   1452  CG  GLU A  93     -40.126 -12.496  -6.293  1.00111.680          C  
ATOM   1453  CD  GLU A  93     -38.691 -12.551  -6.755  1.00111.680          C  
ATOM   1454  OE1 GLU A  93     -38.096 -11.498  -6.902  1.00111.680          O  
ATOM   1455  OE2 GLU A  93     -38.186 -13.623  -6.977  1.00111.680          O  
ATOM   1456  H   GLU A  93     -41.740  -9.019  -4.590  1.00 95.810          H  
ATOM   1457  HA  GLU A  93     -42.563 -11.113  -6.526  1.00 95.690          H  
ATOM   1458 1HB  GLU A  93     -40.265 -10.427  -6.759  1.00134.010          H  
ATOM   1459 2HB  GLU A  93     -39.956 -10.772  -5.064  1.00134.010          H  
ATOM   1460 1HG  GLU A  93     -40.252 -13.145  -5.421  1.00134.010          H  
ATOM   1461 2HG  GLU A  93     -40.766 -12.867  -7.087  1.00134.010          H  
ATOM   1462  N   PRO A  94     -43.439 -12.722  -4.660  1.00 80.200          N  
ATOM   1463  CA  PRO A  94     -44.079 -13.589  -3.671  1.00 80.580          C  
ATOM   1464  C   PRO A  94     -43.156 -14.649  -3.103  1.00 80.590          C  
ATOM   1465  O   PRO A  94     -42.140 -14.976  -3.707  1.00 80.460          O  
ATOM   1466  CB  PRO A  94     -45.212 -14.236  -4.473  1.00120.870          C  
ATOM   1467  CG  PRO A  94     -44.716 -14.253  -5.892  1.00120.870          C  
ATOM   1468  CD  PRO A  94     -43.901 -12.987  -6.043  1.00120.870          C  
ATOM   1469  HA  PRO A  94     -44.490 -12.978  -2.862  1.00 96.700          H  
ATOM   1470 1HB  PRO A  94     -45.411 -15.249  -4.084  1.00145.040          H  
ATOM   1471 2HB  PRO A  94     -46.141 -13.659  -4.352  1.00145.040          H  
ATOM   1472 1HG  PRO A  94     -44.114 -15.163  -6.065  1.00145.040          H  
ATOM   1473 2HG  PRO A  94     -45.571 -14.300  -6.594  1.00145.040          H  
ATOM   1474 1HD  PRO A  94     -43.059 -13.218  -6.705  1.00145.040          H  
ATOM   1475 2HD  PRO A  94     -44.538 -12.161  -6.418  1.00145.040          H  
ATOM   1476  N   ASN A  95     -43.550 -15.194  -1.953  1.00 80.800          N  
ATOM   1477  CA  ASN A  95     -42.852 -16.288  -1.283  1.00 80.900          C  
ATOM   1478  C   ASN A  95     -43.828 -17.417  -0.941  1.00 80.970          C  
ATOM   1479  O   ASN A  95     -44.699 -17.242  -0.087  1.00 81.070          O  
ATOM   1480  CB  ASN A  95     -42.170 -15.784  -0.026  1.00113.220          C  
ATOM   1481  CG  ASN A  95     -41.047 -14.833  -0.310  1.00113.220          C  
ATOM   1482  OD1 ASN A  95     -39.989 -15.262  -0.786  1.00113.220          O  
ATOM   1483  ND2 ASN A  95     -41.241 -13.578  -0.028  1.00113.220          N  
ATOM   1484  H   ASN A  95     -44.397 -14.852  -1.521  1.00 96.960          H  
ATOM   1485  HA  ASN A  95     -42.101 -16.699  -1.963  1.00 97.080          H  
ATOM   1486 1HB  ASN A  95     -42.904 -15.278   0.605  1.00135.860          H  
ATOM   1487 2HB  ASN A  95     -41.783 -16.631   0.538  1.00135.860          H  
ATOM   1488 1HD2 ASN A  95     -40.508 -12.921  -0.194  1.00135.860          H  
ATOM   1489 2HD2 ASN A  95     -42.131 -13.272   0.374  1.00135.860          H  
ATOM   1490  N   GLY A  96     -43.739 -18.554  -1.639  1.00 80.970          N  
ATOM   1491  CA  GLY A  96     -44.692 -19.642  -1.389  1.00 81.100          C  
ATOM   1492  C   GLY A  96     -44.268 -20.554  -0.229  1.00 81.160          C  
ATOM   1493  O   GLY A  96     -43.303 -20.271   0.482  1.00 80.970          O  
ATOM   1494  H   GLY A  96     -43.006 -18.665  -2.361  1.00 97.160          H  
ATOM   1495 1HA  GLY A  96     -45.674 -19.219  -1.176  1.00 97.320          H  
ATOM   1496 2HA  GLY A  96     -44.794 -20.233  -2.297  1.00 97.320          H  
ATOM   1497  N   HIS A  97     -44.995 -21.674  -0.048  1.00 81.460          N  
ATOM   1498  CA  HIS A  97     -44.693 -22.623   1.039  1.00 81.580          C  
ATOM   1499  C   HIS A  97     -44.233 -23.987   0.513  1.00 82.010          C  
ATOM   1500  O   HIS A  97     -44.115 -24.962   1.257  1.00 82.480          O  
ATOM   1501  CB  HIS A  97     -45.911 -22.816   1.943  1.00114.160          C  
ATOM   1502  CG  HIS A  97     -46.351 -21.569   2.629  1.00114.160          C  
ATOM   1503  ND1 HIS A  97     -45.602 -20.957   3.612  1.00114.160          N  
ATOM   1504  CD2 HIS A  97     -47.469 -20.822   2.484  1.00114.160          C  
ATOM   1505  CE1 HIS A  97     -46.244 -19.885   4.040  1.00114.160          C  
ATOM   1506  NE2 HIS A  97     -47.380 -19.783   3.374  1.00114.160          N  
ATOM   1507  H   HIS A  97     -45.783 -21.849  -0.653  1.00 97.750          H  
ATOM   1508  HA  HIS A  97     -43.885 -22.223   1.650  1.00 97.900          H  
ATOM   1509 1HB  HIS A  97     -46.744 -23.207   1.361  1.00137.000          H  
ATOM   1510 2HB  HIS A  97     -45.674 -23.548   2.711  1.00137.000          H  
ATOM   1511  HD1 HIS A  97     -44.607 -21.045   3.691  1.00137.000          H  
ATOM   1512  HD2 HIS A  97     -48.342 -20.913   1.838  1.00137.000          H  
ATOM   1513  HE1 HIS A  97     -45.815 -19.258   4.821  1.00137.000          H  
ATOM   1514  N   LYS A  98     -44.004 -24.043  -0.785  1.00 81.870          N  
ATOM   1515  CA  LYS A  98     -43.558 -25.236  -1.491  1.00 82.030          C  
ATOM   1516  C   LYS A  98     -42.192 -24.898  -2.031  1.00 81.880          C  
ATOM   1517  O   LYS A  98     -41.799 -23.731  -1.964  1.00 82.080          O  
ATOM   1518  CB  LYS A  98     -44.512 -25.619  -2.620  1.00114.780          C  
ATOM   1519  CG  LYS A  98     -45.932 -25.925  -2.150  1.00114.780          C  
ATOM   1520  CD  LYS A  98     -46.786 -26.609  -3.250  1.00114.780          C  
ATOM   1521  CE  LYS A  98     -47.187 -25.670  -4.405  1.00114.780          C  
ATOM   1522  NZ  LYS A  98     -48.201 -24.649  -3.988  1.00114.780          N  
ATOM   1523  H   LYS A  98     -44.106 -23.185  -1.305  1.00 98.240          H  
ATOM   1524  HA  LYS A  98     -43.459 -26.070  -0.795  1.00 98.440          H  
ATOM   1525 1HB  LYS A  98     -44.533 -24.810  -3.347  1.00137.730          H  
ATOM   1526 2HB  LYS A  98     -44.126 -26.505  -3.131  1.00137.730          H  
ATOM   1527 1HG  LYS A  98     -45.875 -26.561  -1.275  1.00137.730          H  
ATOM   1528 2HG  LYS A  98     -46.408 -24.999  -1.849  1.00137.730          H  
ATOM   1529 1HD  LYS A  98     -46.224 -27.453  -3.664  1.00137.730          H  
ATOM   1530 2HD  LYS A  98     -47.695 -27.004  -2.798  1.00137.730          H  
ATOM   1531 1HE  LYS A  98     -46.306 -25.158  -4.780  1.00137.730          H  
ATOM   1532 2HE  LYS A  98     -47.609 -26.272  -5.211  1.00137.730          H  
ATOM   1533 1HZ  LYS A  98     -48.438 -24.065  -4.781  1.00137.730          H  
ATOM   1534 2HZ  LYS A  98     -49.033 -25.119  -3.658  1.00137.730          H  
ATOM   1535 3HZ  LYS A  98     -47.828 -24.072  -3.252  1.00137.730          H  
ATOM   1536  N   SER A  99     -41.441 -25.870  -2.539  1.00 81.550          N  
ATOM   1537  CA  SER A  99     -40.155 -25.474  -3.112  1.00 81.510          C  
ATOM   1538  C   SER A  99     -40.464 -24.361  -4.123  1.00 81.270          C  
ATOM   1539  O   SER A  99     -41.481 -24.413  -4.816  1.00 81.120          O  
ATOM   1540  CB  SER A  99     -39.420 -26.642  -3.737  1.00114.130          C  
ATOM   1541  OG  SER A  99     -38.195 -26.211  -4.271  1.00114.130          O  
ATOM   1542  H   SER A  99     -41.761 -26.844  -2.552  1.00 97.860          H  
ATOM   1543  HA  SER A  99     -39.525 -25.060  -2.325  1.00 97.810          H  
ATOM   1544 1HB  SER A  99     -39.243 -27.406  -2.982  1.00136.960          H  
ATOM   1545 2HB  SER A  99     -40.025 -27.090  -4.514  1.00136.960          H  
ATOM   1546  HG  SER A  99     -37.720 -27.023  -4.594  1.00136.960          H  
ATOM   1547  N   GLU A 100     -39.653 -23.310  -4.126  1.00 81.250          N  
ATOM   1548  CA  GLU A 100     -39.890 -22.141  -4.974  1.00 81.050          C  
ATOM   1549  C   GLU A 100     -39.443 -22.317  -6.421  1.00 80.790          C  
ATOM   1550  O   GLU A 100     -38.584 -23.148  -6.726  1.00 81.030          O  
ATOM   1551  CB  GLU A 100     -39.245 -20.903  -4.322  1.00113.550          C  
ATOM   1552  CG  GLU A 100     -39.684 -19.563  -4.878  1.00113.550          C  
ATOM   1553  CD  GLU A 100     -41.163 -19.384  -4.742  1.00113.550          C  
ATOM   1554  OE1 GLU A 100     -41.616 -18.911  -3.705  1.00113.550          O  
ATOM   1555  OE2 GLU A 100     -41.835 -19.783  -5.678  1.00113.550          O  
ATOM   1556  H   GLU A 100     -38.849 -23.330  -3.520  1.00 97.500          H  
ATOM   1557  HA  GLU A 100     -40.968 -21.975  -4.992  1.00 97.260          H  
ATOM   1558 1HB  GLU A 100     -39.447 -20.908  -3.252  1.00136.260          H  
ATOM   1559 2HB  GLU A 100     -38.181 -20.943  -4.453  1.00136.260          H  
ATOM   1560 1HG  GLU A 100     -39.197 -18.786  -4.291  1.00136.260          H  
ATOM   1561 2HG  GLU A 100     -39.367 -19.432  -5.908  1.00136.260          H  
ATOM   1562  N   ILE A 101     -40.046 -21.536  -7.323  1.00 80.340          N  
ATOM   1563  CA  ILE A 101     -39.712 -21.583  -8.756  1.00 80.070          C  
ATOM   1564  C   ILE A 101     -38.798 -20.442  -9.223  1.00 79.810          C  
ATOM   1565  O   ILE A 101     -39.058 -19.270  -8.957  1.00 79.630          O  
ATOM   1566  CB  ILE A 101     -40.996 -21.600  -9.602  1.00112.210          C  
ATOM   1567  CG1 ILE A 101     -41.920 -22.789  -9.155  1.00112.210          C  
ATOM   1568  CG2 ILE A 101     -40.641 -21.698 -11.092  1.00112.210          C  
ATOM   1569  CD1 ILE A 101     -41.343 -24.173  -9.251  1.00112.210          C  
ATOM   1570  H   ILE A 101     -40.756 -20.874  -6.965  1.00 96.410          H  
ATOM   1571  HA  ILE A 101     -39.172 -22.502  -8.948  1.00 96.080          H  
ATOM   1572  HB  ILE A 101     -41.561 -20.684  -9.430  1.00134.650          H  
ATOM   1573 1HG1 ILE A 101     -42.214 -22.626  -8.117  1.00134.650          H  
ATOM   1574 2HG1 ILE A 101     -42.792 -22.781  -9.758  1.00134.650          H  
ATOM   1575 1HG2 ILE A 101     -41.556 -21.720 -11.673  1.00134.650          H  
ATOM   1576 2HG2 ILE A 101     -40.046 -20.843 -11.402  1.00134.650          H  
ATOM   1577 3HG2 ILE A 101     -40.070 -22.596 -11.273  1.00134.650          H  
ATOM   1578 1HD1 ILE A 101     -42.102 -24.864  -8.922  1.00134.650          H  
ATOM   1579 2HD1 ILE A 101     -41.062 -24.421 -10.263  1.00134.650          H  
ATOM   1580 3HD1 ILE A 101     -40.469 -24.279  -8.610  1.00134.650          H  
ATOM   1581  N   CYS A 102     -37.715 -20.802  -9.931  1.00 79.830          N  
ATOM   1582  CA  CYS A 102     -36.739 -19.827 -10.418  1.00 79.640          C  
ATOM   1583  C   CYS A 102     -36.955 -19.360 -11.874  1.00 79.310          C  
ATOM   1584  O   CYS A 102     -36.756 -18.176 -12.183  1.00 79.100          O  
ATOM   1585  CB  CYS A 102     -35.336 -20.424 -10.319  1.00111.570          C  
ATOM   1586  SG  CYS A 102     -34.021 -19.292 -10.754  1.00111.570          S  
ATOM   1587  H   CYS A 102     -37.568 -21.791 -10.150  1.00 95.800          H  
ATOM   1588  HA  CYS A 102     -36.788 -18.957  -9.766  1.00 95.570          H  
ATOM   1589 1HB  CYS A 102     -35.166 -20.778  -9.312  1.00133.890          H  
ATOM   1590 2HB  CYS A 102     -35.268 -21.288 -10.984  1.00133.890          H  
ATOM   1591  HG  CYS A 102     -34.650 -18.754 -11.809  1.00133.890          H  
ATOM   1592  N   LEU A 103     -37.280 -20.299 -12.780  1.00 79.310          N  
ATOM   1593  CA  LEU A 103     -37.431 -19.982 -14.221  1.00 79.070          C  
ATOM   1594  C   LEU A 103     -38.568 -20.744 -14.894  1.00 78.830          C  
ATOM   1595  O   LEU A 103     -38.659 -21.963 -14.753  1.00 78.760          O  
ATOM   1596  CB  LEU A 103     -36.154 -20.369 -14.988  1.00110.790          C  
ATOM   1597  CG  LEU A 103     -34.864 -19.653 -14.648  1.00110.790          C  
ATOM   1598  CD1 LEU A 103     -33.710 -20.390 -15.226  1.00110.790          C  
ATOM   1599  CD2 LEU A 103     -34.899 -18.310 -15.234  1.00110.790          C  
ATOM   1600  H   LEU A 103     -37.407 -21.255 -12.441  1.00 95.170          H  
ATOM   1601  HA  LEU A 103     -37.639 -18.920 -14.321  1.00 94.880          H  
ATOM   1602 1HB  LEU A 103     -35.995 -21.410 -14.904  1.00132.950          H  
ATOM   1603 2HB  LEU A 103     -36.340 -20.176 -16.048  1.00132.950          H  
ATOM   1604  HG  LEU A 103     -34.743 -19.597 -13.588  1.00132.950          H  
ATOM   1605 1HD1 LEU A 103     -32.786 -19.864 -14.988  1.00132.950          H  
ATOM   1606 2HD1 LEU A 103     -33.684 -21.388 -14.802  1.00132.950          H  
ATOM   1607 3HD1 LEU A 103     -33.827 -20.440 -16.286  1.00132.950          H  
ATOM   1608 1HD2 LEU A 103     -33.969 -17.800 -14.998  1.00132.950          H  
ATOM   1609 2HD2 LEU A 103     -35.012 -18.385 -16.314  1.00132.950          H  
ATOM   1610 3HD2 LEU A 103     -35.734 -17.765 -14.822  1.00132.950          H  
ATOM   1611  N   ILE A 104     -39.413 -20.070 -15.684  1.00 78.740          N  
ATOM   1612  CA  ILE A 104     -40.483 -20.801 -16.376  1.00 78.550          C  
ATOM   1613  C   ILE A 104     -40.427 -20.680 -17.906  1.00 78.410          C  
ATOM   1614  O   ILE A 104     -40.412 -19.576 -18.458  1.00 78.490          O  
ATOM   1615  CB  ILE A 104     -41.890 -20.379 -15.876  1.00110.050          C  
ATOM   1616  CG1 ILE A 104     -42.001 -20.556 -14.353  1.00110.050          C  
ATOM   1617  CG2 ILE A 104     -42.987 -21.258 -16.538  1.00110.050          C  
ATOM   1618  CD1 ILE A 104     -41.784 -19.280 -13.541  1.00110.050          C  
ATOM   1619  H   ILE A 104     -39.321 -19.066 -15.801  1.00 94.490          H  
ATOM   1620  HA  ILE A 104     -40.374 -21.860 -16.147  1.00 94.260          H  
ATOM   1621  HB  ILE A 104     -42.066 -19.334 -16.115  1.00132.060          H  
ATOM   1622 1HG1 ILE A 104     -42.984 -20.942 -14.131  1.00132.060          H  
ATOM   1623 2HG1 ILE A 104     -41.271 -21.301 -14.039  1.00132.060          H  
ATOM   1624 1HG2 ILE A 104     -43.966 -20.955 -16.173  1.00132.060          H  
ATOM   1625 2HG2 ILE A 104     -42.964 -21.146 -17.621  1.00132.060          H  
ATOM   1626 3HG2 ILE A 104     -42.812 -22.311 -16.280  1.00132.060          H  
ATOM   1627 1HD1 ILE A 104     -41.894 -19.493 -12.484  1.00132.060          H  
ATOM   1628 2HD1 ILE A 104     -40.794 -18.876 -13.715  1.00132.060          H  
ATOM   1629 3HD1 ILE A 104     -42.529 -18.542 -13.832  1.00132.060          H  
ATOM   1630  N   GLN A 105     -40.425 -21.835 -18.567  1.00 78.250          N  
ATOM   1631  CA  GLN A 105     -40.456 -21.989 -20.021  1.00 78.160          C  
ATOM   1632  C   GLN A 105     -41.845 -22.450 -20.412  1.00 77.850          C  
ATOM   1633  O   GLN A 105     -42.549 -23.004 -19.573  1.00 77.810          O  
ATOM   1634  CB  GLN A 105     -39.440 -23.024 -20.505  1.00109.460          C  
ATOM   1635  CG  GLN A 105     -38.034 -22.736 -20.129  1.00109.460          C  
ATOM   1636  CD  GLN A 105     -37.671 -21.455 -20.647  1.00109.460          C  
ATOM   1637  OE1 GLN A 105     -38.139 -21.099 -21.739  1.00109.460          O  
ATOM   1638  NE2 GLN A 105     -36.871 -20.712 -19.923  1.00109.460          N  
ATOM   1639  H   GLN A 105     -40.407 -22.677 -17.990  1.00 93.900          H  
ATOM   1640  HA  GLN A 105     -40.281 -21.021 -20.491  1.00 93.790          H  
ATOM   1641 1HB  GLN A 105     -39.690 -23.983 -20.080  1.00131.350          H  
ATOM   1642 2HB  GLN A 105     -39.499 -23.122 -21.587  1.00131.350          H  
ATOM   1643 1HG  GLN A 105     -37.919 -22.729 -19.042  1.00131.350          H  
ATOM   1644 2HG  GLN A 105     -37.386 -23.476 -20.578  1.00131.350          H  
ATOM   1645 1HE2 GLN A 105     -36.627 -19.803 -20.247  1.00131.350          H  
ATOM   1646 2HE2 GLN A 105     -36.479 -21.065 -19.043  1.00131.350          H  
ATOM   1647  N   PHE A 106     -42.267 -22.289 -21.662  1.00 77.670          N  
ATOM   1648  CA  PHE A 106     -43.608 -22.779 -21.957  1.00 77.400          C  
ATOM   1649  C   PHE A 106     -43.933 -23.176 -23.381  1.00 77.360          C  
ATOM   1650  O   PHE A 106     -43.342 -22.697 -24.349  1.00 77.510          O  
ATOM   1651  CB  PHE A 106     -44.612 -21.714 -21.517  1.00108.470          C  
ATOM   1652  CG  PHE A 106     -44.404 -20.366 -22.136  1.00108.470          C  
ATOM   1653  CD1 PHE A 106     -45.024 -20.007 -23.327  1.00108.470          C  
ATOM   1654  CD2 PHE A 106     -43.585 -19.432 -21.503  1.00108.470          C  
ATOM   1655  CE1 PHE A 106     -44.824 -18.756 -23.871  1.00108.470          C  
ATOM   1656  CE2 PHE A 106     -43.394 -18.193 -22.042  1.00108.470          C  
ATOM   1657  CZ  PHE A 106     -44.008 -17.849 -23.227  1.00108.470          C  
ATOM   1658  H   PHE A 106     -41.702 -21.848 -22.378  1.00 93.200          H  
ATOM   1659  HA  PHE A 106     -43.768 -23.668 -21.358  1.00 92.880          H  
ATOM   1660 1HB  PHE A 106     -45.618 -22.044 -21.789  1.00130.160          H  
ATOM   1661 2HB  PHE A 106     -44.579 -21.598 -20.439  1.00130.160          H  
ATOM   1662  HD1 PHE A 106     -45.672 -20.719 -23.832  1.00130.160          H  
ATOM   1663  HD2 PHE A 106     -43.092 -19.694 -20.562  1.00130.160          H  
ATOM   1664  HE1 PHE A 106     -45.313 -18.487 -24.806  1.00130.160          H  
ATOM   1665  HE2 PHE A 106     -42.753 -17.476 -21.532  1.00130.160          H  
ATOM   1666  HZ  PHE A 106     -43.849 -16.860 -23.652  1.00130.160          H  
ATOM   1667  N   ASN A 107     -44.950 -24.038 -23.485  1.00 77.180          N  
ATOM   1668  CA  ASN A 107     -45.546 -24.426 -24.744  1.00 77.130          C  
ATOM   1669  C   ASN A 107     -46.279 -23.205 -25.290  1.00 77.050          C  
ATOM   1670  O   ASN A 107     -47.014 -22.572 -24.533  1.00 76.960          O  
ATOM   1671  CB  ASN A 107     -46.524 -25.576 -24.545  1.00108.000          C  
ATOM   1672  CG  ASN A 107     -47.022 -26.184 -25.837  1.00108.000          C  
ATOM   1673  OD1 ASN A 107     -47.776 -25.567 -26.625  1.00108.000          O  
ATOM   1674  ND2 ASN A 107     -46.611 -27.405 -26.081  1.00108.000          N  
ATOM   1675  H   ASN A 107     -45.351 -24.449 -22.633  1.00 92.620          H  
ATOM   1676  HA  ASN A 107     -44.755 -24.747 -25.412  1.00 92.560          H  
ATOM   1677 1HB  ASN A 107     -46.050 -26.360 -23.948  1.00129.600          H  
ATOM   1678 2HB  ASN A 107     -47.381 -25.217 -23.974  1.00129.600          H  
ATOM   1679 1HD2 ASN A 107     -46.898 -27.878 -26.919  1.00129.600          H  
ATOM   1680 2HD2 ASN A 107     -46.010 -27.872 -25.428  1.00129.600          H  
ATOM   1681  N   PRO A 108     -46.152 -22.838 -26.571  1.00 77.080          N  
ATOM   1682  CA  PRO A 108     -46.867 -21.730 -27.188  1.00 77.030          C  
ATOM   1683  C   PRO A 108     -48.383 -21.729 -26.921  1.00 76.800          C  
ATOM   1684  O   PRO A 108     -48.995 -20.666 -26.856  1.00 76.750          O  
ATOM   1685  CB  PRO A 108     -46.565 -21.952 -28.676  1.00115.550          C  
ATOM   1686  CG  PRO A 108     -45.202 -22.614 -28.688  1.00115.550          C  
ATOM   1687  CD  PRO A 108     -45.192 -23.522 -27.474  1.00115.550          C  
ATOM   1688  HA  PRO A 108     -46.418 -20.786 -26.838  1.00 92.440          H  
ATOM   1689 1HB  PRO A 108     -47.351 -22.578 -29.128  1.00138.650          H  
ATOM   1690 2HB  PRO A 108     -46.581 -20.990 -29.210  1.00138.650          H  
ATOM   1691 1HG  PRO A 108     -45.059 -23.165 -29.633  1.00138.650          H  
ATOM   1692 2HG  PRO A 108     -44.410 -21.849 -28.647  1.00138.650          H  
ATOM   1693 1HD  PRO A 108     -45.527 -24.534 -27.738  1.00138.650          H  
ATOM   1694 2HD  PRO A 108     -44.171 -23.499 -27.053  1.00138.650          H  
ATOM   1695  N   SER A 109     -48.990 -22.919 -26.762  1.00 76.680          N  
ATOM   1696  CA  SER A 109     -50.428 -23.041 -26.514  1.00 76.490          C  
ATOM   1697  C   SER A 109     -50.830 -22.804 -25.062  1.00 76.420          C  
ATOM   1698  O   SER A 109     -52.016 -22.686 -24.747  1.00 76.300          O  
ATOM   1699  CB  SER A 109     -50.886 -24.440 -26.854  1.00107.160          C  
ATOM   1700  OG  SER A 109     -50.344 -25.366 -25.931  1.00107.160          O  
ATOM   1701  H   SER A 109     -48.476 -23.794 -26.830  1.00 92.020          H  
ATOM   1702  HA  SER A 109     -50.946 -22.316 -27.141  1.00 91.790          H  
ATOM   1703 1HB  SER A 109     -51.974 -24.482 -26.820  1.00128.590          H  
ATOM   1704 2HB  SER A 109     -50.574 -24.698 -27.864  1.00128.590          H  
ATOM   1705  HG  SER A 109     -49.442 -25.548 -26.252  1.00128.590          H  
ATOM   1706  N   GLY A 110     -49.859 -22.829 -24.156  1.00 76.530          N  
ATOM   1707  CA  GLY A 110     -50.119 -22.710 -22.736  1.00 76.510          C  
ATOM   1708  C   GLY A 110     -50.549 -24.021 -22.077  1.00 76.490          C  
ATOM   1709  O   GLY A 110     -50.921 -24.021 -20.912  1.00 76.450          O  
ATOM   1710  H   GLY A 110     -48.888 -22.872 -24.464  1.00 91.840          H  
ATOM   1711 1HA  GLY A 110     -49.210 -22.351 -22.251  1.00 91.810          H  
ATOM   1712 2HA  GLY A 110     -50.883 -21.952 -22.576  1.00 91.810          H  
ATOM   1713  N   SER A 111     -50.547 -25.132 -22.831  1.00 76.560          N  
ATOM   1714  CA  SER A 111     -50.964 -26.454 -22.340  1.00 76.580          C  
ATOM   1715  C   SER A 111     -50.083 -27.022 -21.217  1.00 76.680          C  
ATOM   1716  O   SER A 111     -50.574 -27.697 -20.296  1.00 76.700          O  
ATOM   1717  CB  SER A 111     -50.946 -27.455 -23.485  1.00107.200          C  
ATOM   1718  OG  SER A 111     -51.899 -27.140 -24.463  1.00107.200          O  
ATOM   1719  H   SER A 111     -50.291 -25.042 -23.808  1.00 91.870          H  
ATOM   1720  HA  SER A 111     -51.982 -26.363 -21.962  1.00 91.900          H  
ATOM   1721 1HB  SER A 111     -49.953 -27.480 -23.935  1.00128.640          H  
ATOM   1722 2HB  SER A 111     -51.148 -28.447 -23.085  1.00128.640          H  
ATOM   1723  HG  SER A 111     -51.483 -26.462 -25.024  1.00128.640          H  
ATOM   1724  N   ARG A 112     -48.776 -26.788 -21.325  1.00 76.770          N  
ATOM   1725  CA  ARG A 112     -47.767 -27.257 -20.373  1.00 76.910          C  
ATOM   1726  C   ARG A 112     -46.686 -26.200 -20.211  1.00 77.030          C  
ATOM   1727  O   ARG A 112     -46.281 -25.575 -21.207  1.00 77.080          O  
ATOM   1728  CB  ARG A 112     -47.066 -28.526 -20.865  1.00107.620          C  
ATOM   1729  CG  ARG A 112     -47.899 -29.800 -21.022  1.00107.620          C  
ATOM   1730  CD  ARG A 112     -48.305 -30.372 -19.721  1.00107.620          C  
ATOM   1731  NE  ARG A 112     -48.992 -31.659 -19.886  1.00107.620          N  
ATOM   1732  CZ  ARG A 112     -50.306 -31.828 -20.153  1.00107.620          C  
ATOM   1733  NH1 ARG A 112     -51.105 -30.791 -20.299  1.00107.620          N  
ATOM   1734  NH2 ARG A 112     -50.792 -33.056 -20.275  1.00107.620          N  
ATOM   1735  H   ARG A 112     -48.464 -26.234 -22.107  1.00 92.120          H  
ATOM   1736  HA  ARG A 112     -48.234 -27.426 -19.402  1.00 92.290          H  
ATOM   1737 1HB  ARG A 112     -46.612 -28.323 -21.832  1.00129.140          H  
ATOM   1738 2HB  ARG A 112     -46.254 -28.758 -20.173  1.00129.140          H  
ATOM   1739 1HG  ARG A 112     -48.789 -29.587 -21.606  1.00129.140          H  
ATOM   1740 2HG  ARG A 112     -47.304 -30.549 -21.541  1.00129.140          H  
ATOM   1741 1HD  ARG A 112     -47.411 -30.540 -19.121  1.00129.140          H  
ATOM   1742 2HD  ARG A 112     -48.964 -29.688 -19.192  1.00129.140          H  
ATOM   1743  HE  ARG A 112     -48.427 -32.493 -19.792  1.00129.140          H  
ATOM   1744 1HH1 ARG A 112     -50.743 -29.836 -20.214  1.00129.140          H  
ATOM   1745 2HH1 ARG A 112     -52.083 -30.932 -20.506  1.00129.140          H  
ATOM   1746 1HH2 ARG A 112     -50.183 -33.858 -20.173  1.00129.140          H  
ATOM   1747 2HH2 ARG A 112     -51.772 -33.197 -20.479  1.00129.140          H  
ATOM   1748  N   MET A 113     -46.188 -26.029 -18.980  1.00 77.100          N  
ATOM   1749  CA  MET A 113     -45.078 -25.098 -18.767  1.00 77.260          C  
ATOM   1750  C   MET A 113     -43.965 -25.808 -17.981  1.00 77.450          C  
ATOM   1751  O   MET A 113     -44.228 -26.565 -17.052  1.00 77.450          O  
ATOM   1752  CB  MET A 113     -45.572 -23.837 -18.049  1.00108.100          C  
ATOM   1753  CG  MET A 113     -46.622 -23.013 -18.825  1.00108.100          C  
ATOM   1754  SD  MET A 113     -48.346 -23.636 -18.678  1.00108.100          S  
ATOM   1755  CE  MET A 113     -48.739 -23.251 -17.007  1.00108.100          C  
ATOM   1756  H   MET A 113     -46.594 -26.563 -18.202  1.00 92.520          H  
ATOM   1757  HA  MET A 113     -44.664 -24.813 -19.723  1.00 92.710          H  
ATOM   1758 1HB  MET A 113     -45.945 -24.066 -17.115  1.00129.720          H  
ATOM   1759 2HB  MET A 113     -44.719 -23.179 -17.893  1.00129.720          H  
ATOM   1760 1HG  MET A 113     -46.596 -21.968 -18.516  1.00129.720          H  
ATOM   1761 2HG  MET A 113     -46.371 -23.066 -19.865  1.00129.720          H  
ATOM   1762 1HE  MET A 113     -49.752 -23.541 -16.780  1.00129.720          H  
ATOM   1763 2HE  MET A 113     -48.088 -23.778 -16.366  1.00129.720          H  
ATOM   1764 3HE  MET A 113     -48.625 -22.193 -16.845  1.00129.720          H  
ATOM   1765  N   VAL A 114     -42.716 -25.534 -18.315  1.00 77.650          N  
ATOM   1766  CA  VAL A 114     -41.593 -26.209 -17.653  1.00 77.870          C  
ATOM   1767  C   VAL A 114     -40.868 -25.291 -16.696  1.00 78.090          C  
ATOM   1768  O   VAL A 114     -40.423 -24.204 -17.058  1.00 78.190          O  
ATOM   1769  CB  VAL A 114     -40.630 -26.814 -18.688  1.00108.930          C  
ATOM   1770  CG1 VAL A 114     -39.430 -27.470 -17.977  1.00108.930          C  
ATOM   1771  CG2 VAL A 114     -41.396 -27.846 -19.518  1.00108.930          C  
ATOM   1772  H   VAL A 114     -42.557 -24.822 -19.028  1.00 93.180          H  
ATOM   1773  HA  VAL A 114     -41.991 -27.040 -17.069  1.00 93.440          H  
ATOM   1774  HB  VAL A 114     -40.251 -26.038 -19.332  1.00130.720          H  
ATOM   1775 1HG1 VAL A 114     -38.762 -27.900 -18.720  1.00130.720          H  
ATOM   1776 2HG1 VAL A 114     -38.883 -26.730 -17.394  1.00130.720          H  
ATOM   1777 3HG1 VAL A 114     -39.790 -28.262 -17.310  1.00130.720          H  
ATOM   1778 1HG2 VAL A 114     -40.731 -28.284 -20.261  1.00130.720          H  
ATOM   1779 2HG2 VAL A 114     -41.775 -28.630 -18.859  1.00130.720          H  
ATOM   1780 3HG2 VAL A 114     -42.232 -27.365 -20.024  1.00130.720          H  
ATOM   1781  N   SER A 115     -40.751 -25.729 -15.454  1.00 78.200          N  
ATOM   1782  CA  SER A 115     -40.205 -24.869 -14.431  1.00 78.450          C  
ATOM   1783  C   SER A 115     -38.931 -25.350 -13.743  1.00 78.660          C  
ATOM   1784  O   SER A 115     -38.857 -26.458 -13.198  1.00 78.690          O  
ATOM   1785  CB  SER A 115     -41.283 -24.666 -13.401  1.00109.730          C  
ATOM   1786  OG  SER A 115     -42.382 -24.002 -13.953  1.00109.730          O  
ATOM   1787  H   SER A 115     -41.081 -26.663 -15.204  1.00 93.840          H  
ATOM   1788  HA  SER A 115     -39.990 -23.911 -14.889  1.00 94.140          H  
ATOM   1789 1HB  SER A 115     -41.599 -25.632 -13.023  1.00131.680          H  
ATOM   1790 2HB  SER A 115     -40.895 -24.116 -12.588  1.00131.680          H  
ATOM   1791  HG  SER A 115     -43.048 -23.985 -13.265  1.00131.680          H  
ATOM   1792  N   ALA A 116     -37.910 -24.489 -13.757  1.00 78.820          N  
ATOM   1793  CA  ALA A 116     -36.661 -24.786 -13.061  1.00 79.010          C  
ATOM   1794  C   ALA A 116     -36.869 -24.342 -11.630  1.00 79.260          C  
ATOM   1795  O   ALA A 116     -37.237 -23.177 -11.386  1.00 79.240          O  
ATOM   1796  CB  ALA A 116     -35.459 -24.089 -13.678  1.00110.540          C  
ATOM   1797  H   ALA A 116     -38.047 -23.597 -14.236  1.00 94.580          H  
ATOM   1798  HA  ALA A 116     -36.495 -25.866 -13.071  1.00 94.810          H  
ATOM   1799 1HB  ALA A 116     -34.570 -24.343 -13.101  1.00132.650          H  
ATOM   1800 2HB  ALA A 116     -35.330 -24.410 -14.709  1.00132.650          H  
ATOM   1801 3HB  ALA A 116     -35.617 -23.038 -13.635  1.00132.650          H  
ATOM   1802  N   ASP A 117     -36.654 -25.251 -10.698  1.00 79.540          N  
ATOM   1803  CA  ASP A 117     -36.886 -24.984  -9.292  1.00 79.830          C  
ATOM   1804  C   ASP A 117     -35.694 -24.259  -8.679  1.00 80.140          C  
ATOM   1805  O   ASP A 117     -34.561 -24.394  -9.146  1.00 80.100          O  
ATOM   1806  CB  ASP A 117     -37.140 -26.295  -8.577  1.00111.650          C  
ATOM   1807  CG  ASP A 117     -38.411 -27.014  -9.040  1.00111.650          C  
ATOM   1808  OD1 ASP A 117     -39.304 -26.402  -9.576  1.00111.650          O  
ATOM   1809  OD2 ASP A 117     -38.470 -28.199  -8.841  1.00111.650          O  
ATOM   1810  H   ASP A 117     -36.321 -26.187 -10.959  1.00 95.450          H  
ATOM   1811  HA  ASP A 117     -37.768 -24.357  -9.190  1.00 95.800          H  
ATOM   1812 1HB  ASP A 117     -36.291 -26.939  -8.709  1.00133.980          H  
ATOM   1813 2HB  ASP A 117     -37.231 -26.109  -7.504  1.00133.980          H  
ATOM   1814  N   ILE A 118     -35.937 -23.528  -7.602  1.00 80.500          N  
ATOM   1815  CA  ILE A 118     -34.896 -22.777  -6.902  1.00 80.890          C  
ATOM   1816  C   ILE A 118     -33.816 -23.681  -6.309  1.00 81.070          C  
ATOM   1817  O   ILE A 118     -32.668 -23.275  -6.148  1.00 81.330          O  
ATOM   1818  CB  ILE A 118     -35.528 -21.911  -5.780  1.00113.090          C  
ATOM   1819  CG1 ILE A 118     -34.557 -20.795  -5.286  1.00113.090          C  
ATOM   1820  CG2 ILE A 118     -35.952 -22.797  -4.569  1.00113.090          C  
ATOM   1821  CD1 ILE A 118     -34.242 -19.709  -6.330  1.00113.090          C  
ATOM   1822  H   ILE A 118     -36.902 -23.467  -7.276  1.00 96.600          H  
ATOM   1823  HA  ILE A 118     -34.414 -22.139  -7.628  1.00 97.070          H  
ATOM   1824  HB  ILE A 118     -36.414 -21.420  -6.182  1.00135.710          H  
ATOM   1825 1HG1 ILE A 118     -35.013 -20.309  -4.426  1.00135.710          H  
ATOM   1826 2HG1 ILE A 118     -33.616 -21.244  -4.968  1.00135.710          H  
ATOM   1827 1HG2 ILE A 118     -36.414 -22.177  -3.815  1.00135.710          H  
ATOM   1828 2HG2 ILE A 118     -36.666 -23.556  -4.901  1.00135.710          H  
ATOM   1829 3HG2 ILE A 118     -35.091 -23.280  -4.121  1.00135.710          H  
ATOM   1830 1HD1 ILE A 118     -33.578 -18.969  -5.883  1.00135.710          H  
ATOM   1831 2HD1 ILE A 118     -33.752 -20.130  -7.199  1.00135.710          H  
ATOM   1832 3HD1 ILE A 118     -35.169 -19.225  -6.638  1.00135.710          H  
ATOM   1833  N   ASP A 119     -34.198 -24.906  -5.969  1.00 80.980          N  
ATOM   1834  CA  ASP A 119     -33.334 -25.908  -5.381  1.00 81.170          C  
ATOM   1835  C   ASP A 119     -32.574 -26.749  -6.415  1.00 80.940          C  
ATOM   1836  O   ASP A 119     -31.862 -27.688  -6.051  1.00 81.100          O  
ATOM   1837  CB  ASP A 119     -34.206 -26.785  -4.482  1.00113.560          C  
ATOM   1838  CG  ASP A 119     -35.264 -27.476  -5.308  1.00113.560          C  
ATOM   1839  OD1 ASP A 119     -35.140 -27.399  -6.505  1.00113.560          O  
ATOM   1840  OD2 ASP A 119     -36.202 -28.055  -4.791  1.00113.560          O  
ATOM   1841  H   ASP A 119     -35.166 -25.165  -6.114  1.00 97.180          H  
ATOM   1842  HA  ASP A 119     -32.600 -25.395  -4.759  1.00 97.400          H  
ATOM   1843 1HB  ASP A 119     -33.588 -27.534  -3.985  1.00136.270          H  
ATOM   1844 2HB  ASP A 119     -34.683 -26.175  -3.713  1.00136.270          H  
ATOM   1845  N   GLY A 120     -32.696 -26.403  -7.701  1.00 80.600          N  
ATOM   1846  CA  GLY A 120     -32.015 -27.115  -8.776  1.00 80.400          C  
ATOM   1847  C   GLY A 120     -32.838 -28.239  -9.416  1.00 80.090          C  
ATOM   1848  O   GLY A 120     -32.426 -28.827 -10.421  1.00 79.970          O  
ATOM   1849  H   GLY A 120     -33.298 -25.620  -7.968  1.00 96.720          H  
ATOM   1850 1HA  GLY A 120     -31.768 -26.384  -9.545  1.00 96.480          H  
ATOM   1851 2HA  GLY A 120     -31.075 -27.516  -8.403  1.00 96.480          H  
ATOM   1852  N   ASN A 121     -33.996 -28.543  -8.851  1.00 79.970          N  
ATOM   1853  CA  ASN A 121     -34.848 -29.587  -9.399  1.00 79.710          C  
ATOM   1854  C   ASN A 121     -35.648 -29.041 -10.579  1.00 79.420          C  
ATOM   1855  O   ASN A 121     -35.468 -27.887 -10.987  1.00 79.420          O  
ATOM   1856  CB  ASN A 121     -35.772 -30.124  -8.316  1.00111.700          C  
ATOM   1857  CG  ASN A 121     -35.055 -30.935  -7.280  1.00111.700          C  
ATOM   1858  OD1 ASN A 121     -34.286 -31.842  -7.636  1.00111.700          O  
ATOM   1859  ND2 ASN A 121     -35.272 -30.651  -6.012  1.00111.700          N  
ATOM   1860  H   ASN A 121     -34.279 -28.045  -7.994  1.00 95.960          H  
ATOM   1861  HA  ASN A 121     -34.223 -30.399  -9.770  1.00 95.650          H  
ATOM   1862 1HB  ASN A 121     -36.261 -29.286  -7.816  1.00134.040          H  
ATOM   1863 2HB  ASN A 121     -36.557 -30.730  -8.760  1.00134.040          H  
ATOM   1864 1HD2 ASN A 121     -34.805 -31.171  -5.301  1.00134.040          H  
ATOM   1865 2HD2 ASN A 121     -35.896 -29.880  -5.728  1.00134.040          H  
ATOM   1866  N   VAL A 122     -36.453 -29.890 -11.203  1.00 79.200          N  
ATOM   1867  CA  VAL A 122     -37.275 -29.423 -12.309  1.00 78.930          C  
ATOM   1868  C   VAL A 122     -38.663 -30.039 -12.244  1.00 78.730          C  
ATOM   1869  O   VAL A 122     -38.811 -31.243 -12.010  1.00 78.730          O  
ATOM   1870  CB  VAL A 122     -36.570 -29.715 -13.662  1.00110.610          C  
ATOM   1871  CG1 VAL A 122     -36.334 -31.215 -13.834  1.00110.610          C  
ATOM   1872  CG2 VAL A 122     -37.404 -29.147 -14.838  1.00110.610          C  
ATOM   1873  H   VAL A 122     -36.545 -30.838 -10.865  1.00 95.040          H  
ATOM   1874  HA  VAL A 122     -37.394 -28.341 -12.219  1.00 94.720          H  
ATOM   1875  HB  VAL A 122     -35.593 -29.230 -13.650  1.00132.730          H  
ATOM   1876 1HG1 VAL A 122     -35.810 -31.391 -14.772  1.00132.730          H  
ATOM   1877 2HG1 VAL A 122     -35.727 -31.584 -13.010  1.00132.730          H  
ATOM   1878 3HG1 VAL A 122     -37.279 -31.750 -13.854  1.00132.730          H  
ATOM   1879 1HG2 VAL A 122     -36.883 -29.334 -15.773  1.00132.730          H  
ATOM   1880 2HG2 VAL A 122     -38.383 -29.624 -14.878  1.00132.730          H  
ATOM   1881 3HG2 VAL A 122     -37.533 -28.073 -14.708  1.00132.730          H  
ATOM   1882  N   THR A 123     -39.680 -29.231 -12.490  1.00 78.580          N  
ATOM   1883  CA  THR A 123     -41.031 -29.755 -12.529  1.00 78.400          C  
ATOM   1884  C   THR A 123     -41.782 -29.231 -13.742  1.00 78.090          C  
ATOM   1885  O   THR A 123     -41.256 -28.425 -14.512  1.00 78.080          O  
ATOM   1886  CB  THR A 123     -41.795 -29.427 -11.238  1.00109.830          C  
ATOM   1887  OG1 THR A 123     -43.008 -30.192 -11.239  1.00109.830          O  
ATOM   1888  CG2 THR A 123     -42.101 -27.907 -11.157  1.00109.830          C  
ATOM   1889  H   THR A 123     -39.490 -28.240 -12.661  1.00 94.300          H  
ATOM   1890  HA  THR A 123     -40.983 -30.840 -12.615  1.00 94.080          H  
ATOM   1891  HB  THR A 123     -41.191 -29.719 -10.373  1.00131.800          H  
ATOM   1892  HG1 THR A 123     -43.385 -30.234 -10.306  1.00131.800          H  
ATOM   1893 1HG2 THR A 123     -42.636 -27.689 -10.249  1.00131.800          H  
ATOM   1894 2HG2 THR A 123     -41.157 -27.354 -11.155  1.00131.800          H  
ATOM   1895 3HG2 THR A 123     -42.702 -27.590 -12.001  1.00131.800          H  
ATOM   1896  N   VAL A 124     -43.002 -29.699 -13.925  1.00 77.870          N  
ATOM   1897  CA  VAL A 124     -43.813 -29.238 -15.052  1.00 77.600          C  
ATOM   1898  C   VAL A 124     -45.218 -28.846 -14.613  1.00 77.370          C  
ATOM   1899  O   VAL A 124     -45.903 -29.620 -13.954  1.00 77.400          O  
ATOM   1900  CB  VAL A 124     -43.821 -30.322 -16.166  1.00108.750          C  
ATOM   1901  CG1 VAL A 124     -44.318 -31.643 -15.599  1.00108.750          C  
ATOM   1902  CG2 VAL A 124     -44.689 -29.858 -17.373  1.00108.750          C  
ATOM   1903  H   VAL A 124     -43.361 -30.344 -13.221  1.00 93.440          H  
ATOM   1904  HA  VAL A 124     -43.342 -28.348 -15.470  1.00 93.120          H  
ATOM   1905  HB  VAL A 124     -42.801 -30.480 -16.510  1.00130.500          H  
ATOM   1906 1HG1 VAL A 124     -44.300 -32.405 -16.378  1.00130.500          H  
ATOM   1907 2HG1 VAL A 124     -43.674 -31.950 -14.787  1.00130.500          H  
ATOM   1908 3HG1 VAL A 124     -45.310 -31.544 -15.236  1.00130.500          H  
ATOM   1909 1HG2 VAL A 124     -44.666 -30.623 -18.146  1.00130.500          H  
ATOM   1910 2HG2 VAL A 124     -45.714 -29.689 -17.064  1.00130.500          H  
ATOM   1911 3HG2 VAL A 124     -44.287 -28.932 -17.775  1.00130.500          H  
ATOM   1912  N   TRP A 125     -45.622 -27.643 -14.965  1.00 77.170          N  
ATOM   1913  CA  TRP A 125     -46.914 -27.085 -14.618  1.00 76.970          C  
ATOM   1914  C   TRP A 125     -47.980 -27.483 -15.633  1.00 76.780          C  
ATOM   1915  O   TRP A 125     -47.732 -27.532 -16.846  1.00 76.750          O  
ATOM   1916  CB  TRP A 125     -46.852 -25.567 -14.618  1.00107.840          C  
ATOM   1917  CG  TRP A 125     -46.024 -24.869 -13.557  1.00107.840          C  
ATOM   1918  CD1 TRP A 125     -45.231 -25.423 -12.610  1.00107.840          C  
ATOM   1919  CD2 TRP A 125     -45.918 -23.423 -13.370  1.00107.840          C  
ATOM   1920  NE1 TRP A 125     -44.654 -24.439 -11.836  1.00107.840          N  
ATOM   1921  CE2 TRP A 125     -45.074 -23.209 -12.295  1.00107.840          C  
ATOM   1922  CE3 TRP A 125     -46.467 -22.317 -14.023  1.00107.840          C  
ATOM   1923  CZ2 TRP A 125     -44.772 -21.930 -11.850  1.00107.840          C  
ATOM   1924  CZ3 TRP A 125     -46.165 -21.051 -13.573  1.00107.840          C  
ATOM   1925  CH2 TRP A 125     -45.346 -20.864 -12.517  1.00107.840          C  
ATOM   1926  H   TRP A 125     -44.996 -27.098 -15.547  1.00 92.600          H  
ATOM   1927  HA  TRP A 125     -47.203 -27.437 -13.631  1.00 92.360          H  
ATOM   1928 1HB  TRP A 125     -46.462 -25.290 -15.540  1.00129.410          H  
ATOM   1929 2HB  TRP A 125     -47.863 -25.199 -14.562  1.00129.410          H  
ATOM   1930  HD1 TRP A 125     -45.079 -26.472 -12.480  1.00129.410          H  
ATOM   1931  HE1 TRP A 125     -44.029 -24.606 -11.052  1.00129.410          H  
ATOM   1932  HE3 TRP A 125     -47.117 -22.440 -14.864  1.00129.410          H  
ATOM   1933  HZ2 TRP A 125     -44.124 -21.736 -11.018  1.00129.410          H  
ATOM   1934  HZ3 TRP A 125     -46.605 -20.195 -14.090  1.00129.410          H  
ATOM   1935  HH2 TRP A 125     -45.129 -19.848 -12.189  1.00129.410          H  
ATOM   1936  N   ARG A 126     -49.202 -27.663 -15.163  1.00 76.700          N  
ATOM   1937  CA  ARG A 126     -50.324 -27.863 -16.083  1.00 76.550          C  
ATOM   1938  C   ARG A 126     -50.890 -26.510 -16.512  1.00 76.280          C  
ATOM   1939  O   ARG A 126     -50.959 -25.584 -15.704  1.00 76.150          O  
ATOM   1940  CB  ARG A 126     -51.452 -28.674 -15.443  1.00107.230          C  
ATOM   1941  CG  ARG A 126     -51.101 -30.095 -15.151  1.00107.230          C  
ATOM   1942  CD  ARG A 126     -52.147 -30.884 -14.446  1.00107.230          C  
ATOM   1943  NE  ARG A 126     -53.319 -31.134 -15.288  1.00107.230          N  
ATOM   1944  CZ  ARG A 126     -54.377 -31.905 -14.941  1.00107.230          C  
ATOM   1945  NH1 ARG A 126     -54.408 -32.516 -13.771  1.00107.230          N  
ATOM   1946  NH2 ARG A 126     -55.387 -32.046 -15.785  1.00107.230          N  
ATOM   1947  H   ARG A 126     -49.341 -27.636 -14.148  1.00 92.040          H  
ATOM   1948  HA  ARG A 126     -49.970 -28.390 -16.968  1.00 91.860          H  
ATOM   1949 1HB  ARG A 126     -51.731 -28.206 -14.507  1.00128.680          H  
ATOM   1950 2HB  ARG A 126     -52.325 -28.655 -16.092  1.00128.680          H  
ATOM   1951 1HG  ARG A 126     -50.900 -30.600 -16.082  1.00128.680          H  
ATOM   1952 2HG  ARG A 126     -50.238 -30.074 -14.543  1.00128.680          H  
ATOM   1953 1HD  ARG A 126     -51.717 -31.845 -14.151  1.00128.680          H  
ATOM   1954 2HD  ARG A 126     -52.466 -30.339 -13.558  1.00128.680          H  
ATOM   1955  HE  ARG A 126     -53.347 -30.686 -16.195  1.00128.680          H  
ATOM   1956 1HH1 ARG A 126     -53.641 -32.416 -13.124  1.00128.680          H  
ATOM   1957 2HH1 ARG A 126     -55.202 -33.089 -13.519  1.00128.680          H  
ATOM   1958 1HH2 ARG A 126     -55.368 -31.578 -16.681  1.00128.680          H  
ATOM   1959 2HH2 ARG A 126     -56.181 -32.617 -15.535  1.00128.680          H  
ATOM   1960  N   GLY A 127     -51.354 -26.408 -17.756  1.00 76.230          N  
ATOM   1961  CA  GLY A 127     -52.005 -25.190 -18.204  1.00 76.040          C  
ATOM   1962  C   GLY A 127     -53.453 -25.162 -17.734  1.00 75.950          C  
ATOM   1963  O   GLY A 127     -53.886 -26.085 -17.039  1.00 75.990          O  
ATOM   1964  H   GLY A 127     -51.222 -27.153 -18.440  1.00 91.480          H  
ATOM   1965 1HA  GLY A 127     -51.455 -24.334 -17.852  1.00 91.250          H  
ATOM   1966 2HA  GLY A 127     -51.993 -25.180 -19.282  1.00 91.250          H  
ATOM   1967  N   ILE A 128     -54.244 -24.147 -18.121  1.00 75.870          N  
ATOM   1968  CA  ILE A 128     -53.898 -22.986 -18.960  1.00 75.820          C  
ATOM   1969  C   ILE A 128     -52.839 -22.123 -18.284  1.00 75.660          C  
ATOM   1970  O   ILE A 128     -52.652 -22.225 -17.076  1.00 75.630          O  
ATOM   1971  CB  ILE A 128     -55.178 -22.153 -19.235  1.00106.170          C  
ATOM   1972  CG1 ILE A 128     -54.947 -21.121 -20.390  1.00106.170          C  
ATOM   1973  CG2 ILE A 128     -55.598 -21.428 -17.928  1.00106.170          C  
ATOM   1974  CD1 ILE A 128     -56.219 -20.524 -20.961  1.00106.170          C  
ATOM   1975  H   ILE A 128     -55.197 -24.202 -17.800  1.00 91.040          H  
ATOM   1976  HA  ILE A 128     -53.495 -23.342 -19.909  1.00 90.980          H  
ATOM   1977  HB  ILE A 128     -55.979 -22.822 -19.545  1.00127.400          H  
ATOM   1978 1HG1 ILE A 128     -54.362 -20.286 -20.018  1.00127.400          H  
ATOM   1979 2HG1 ILE A 128     -54.406 -21.611 -21.203  1.00127.400          H  
ATOM   1980 1HG2 ILE A 128     -56.509 -20.864 -18.086  1.00127.400          H  
ATOM   1981 2HG2 ILE A 128     -55.770 -22.160 -17.143  1.00127.400          H  
ATOM   1982 3HG2 ILE A 128     -54.812 -20.737 -17.601  1.00127.400          H  
ATOM   1983 1HD1 ILE A 128     -55.960 -19.821 -21.753  1.00127.400          H  
ATOM   1984 2HD1 ILE A 128     -56.843 -21.320 -21.374  1.00127.400          H  
ATOM   1985 3HD1 ILE A 128     -56.773 -19.998 -20.191  1.00127.400          H  
ATOM   1986  N   ASN A 129     -52.152 -21.273 -19.046  1.00 75.600          N  
ATOM   1987  CA  ASN A 129     -51.097 -20.452 -18.463  1.00 75.510          C  
ATOM   1988  C   ASN A 129     -51.463 -19.835 -17.122  1.00 75.470          C  
ATOM   1989  O   ASN A 129     -52.476 -19.149 -16.958  1.00 75.400          O  
ATOM   1990  CB  ASN A 129     -50.685 -19.350 -19.418  1.00105.750          C  
ATOM   1991  CG  ASN A 129     -49.806 -19.830 -20.514  1.00105.750          C  
ATOM   1992  OD1 ASN A 129     -48.985 -20.717 -20.281  1.00105.750          O  
ATOM   1993  ND2 ASN A 129     -49.952 -19.273 -21.687  1.00105.750          N  
ATOM   1994  H   ASN A 129     -52.351 -21.221 -20.035  1.00 90.720          H  
ATOM   1995  HA  ASN A 129     -50.237 -21.094 -18.290  1.00 90.610          H  
ATOM   1996 1HB  ASN A 129     -51.578 -18.901 -19.855  1.00126.900          H  
ATOM   1997 2HB  ASN A 129     -50.163 -18.569 -18.862  1.00126.900          H  
ATOM   1998 1HD2 ASN A 129     -49.376 -19.556 -22.459  1.00126.900          H  
ATOM   1999 2HD2 ASN A 129     -50.634 -18.555 -21.820  1.00126.900          H  
ATOM   2000  N   ILE A 130     -50.542 -20.042 -16.196  1.00 75.560          N  
ATOM   2001  CA  ILE A 130     -50.596 -19.605 -14.818  1.00 75.580          C  
ATOM   2002  C   ILE A 130     -49.913 -18.273 -14.606  1.00 75.670          C  
ATOM   2003  O   ILE A 130     -48.767 -18.082 -15.013  1.00 76.070          O  
ATOM   2004  CB  ILE A 130     -49.915 -20.661 -13.936  1.00105.800          C  
ATOM   2005  CG1 ILE A 130     -50.690 -22.001 -14.040  1.00105.800          C  
ATOM   2006  CG2 ILE A 130     -49.819 -20.163 -12.469  1.00105.800          C  
ATOM   2007  CD1 ILE A 130     -49.944 -23.200 -13.498  1.00105.800          C  
ATOM   2008  H   ILE A 130     -49.751 -20.595 -16.487  1.00 90.670          H  
ATOM   2009  HA  ILE A 130     -51.643 -19.512 -14.526  1.00 90.700          H  
ATOM   2010  HB  ILE A 130     -48.934 -20.842 -14.315  1.00126.960          H  
ATOM   2011 1HG1 ILE A 130     -51.616 -21.902 -13.476  1.00126.960          H  
ATOM   2012 2HG1 ILE A 130     -50.945 -22.203 -15.078  1.00126.960          H  
ATOM   2013 1HG2 ILE A 130     -49.338 -20.889 -11.873  1.00126.960          H  
ATOM   2014 2HG2 ILE A 130     -49.244 -19.240 -12.409  1.00126.960          H  
ATOM   2015 3HG2 ILE A 130     -50.821 -19.989 -12.075  1.00126.960          H  
ATOM   2016 1HD1 ILE A 130     -50.575 -24.087 -13.600  1.00126.960          H  
ATOM   2017 2HD1 ILE A 130     -49.053 -23.343 -14.049  1.00126.960          H  
ATOM   2018 3HD1 ILE A 130     -49.705 -23.047 -12.478  1.00126.960          H  
ATOM   2019  N   VAL A 131     -50.622 -17.353 -13.970  1.00 75.340          N  
ATOM   2020  CA  VAL A 131     -50.071 -16.046 -13.687  1.00 75.430          C  
ATOM   2021  C   VAL A 131     -49.842 -15.909 -12.181  1.00 75.270          C  
ATOM   2022  O   VAL A 131     -50.787 -15.968 -11.391  1.00 75.230          O  
ATOM   2023  CB  VAL A 131     -51.015 -14.952 -14.220  1.00105.570          C  
ATOM   2024  CG1 VAL A 131     -50.452 -13.575 -13.917  1.00105.570          C  
ATOM   2025  CG2 VAL A 131     -51.200 -15.149 -15.719  1.00105.570          C  
ATOM   2026  H   VAL A 131     -51.561 -17.585 -13.678  1.00 90.410          H  
ATOM   2027  HA  VAL A 131     -49.111 -15.949 -14.197  1.00 90.520          H  
ATOM   2028  HB  VAL A 131     -51.979 -15.028 -13.720  1.00126.680          H  
ATOM   2029 1HG1 VAL A 131     -51.129 -12.808 -14.292  1.00126.680          H  
ATOM   2030 2HG1 VAL A 131     -50.346 -13.462 -12.867  1.00126.680          H  
ATOM   2031 3HG1 VAL A 131     -49.482 -13.459 -14.398  1.00126.680          H  
ATOM   2032 1HG2 VAL A 131     -51.872 -14.388 -16.107  1.00126.680          H  
ATOM   2033 2HG2 VAL A 131     -50.233 -15.070 -16.215  1.00126.680          H  
ATOM   2034 3HG2 VAL A 131     -51.624 -16.136 -15.916  1.00126.680          H  
ATOM   2035  N   SER A 132     -48.575 -15.702 -11.816  1.00 75.230          N  
ATOM   2036  CA  SER A 132     -48.066 -15.643 -10.439  1.00 75.140          C  
ATOM   2037  C   SER A 132     -48.594 -14.478  -9.613  1.00 74.740          C  
ATOM   2038  O   SER A 132     -48.469 -14.459  -8.389  1.00 74.480          O  
ATOM   2039  CB  SER A 132     -46.554 -15.589 -10.475  1.00105.230          C  
ATOM   2040  OG  SER A 132     -46.113 -14.392 -11.053  1.00105.230          O  
ATOM   2041  H   SER A 132     -47.888 -15.632 -12.557  1.00 90.280          H  
ATOM   2042  HA  SER A 132     -48.364 -16.565  -9.939  1.00 90.170          H  
ATOM   2043 1HB  SER A 132     -46.163 -15.672  -9.460  1.00126.280          H  
ATOM   2044 2HB  SER A 132     -46.173 -16.436 -11.045  1.00126.280          H  
ATOM   2045  HG  SER A 132     -45.150 -14.435 -11.050  1.00126.280          H  
ATOM   2046  N   GLN A 133     -49.192 -13.518 -10.293  1.00 74.700          N  
ATOM   2047  CA  GLN A 133     -49.768 -12.325  -9.696  1.00 74.350          C  
ATOM   2048  C   GLN A 133     -51.012 -12.621  -8.865  1.00 73.720          C  
ATOM   2049  O   GLN A 133     -51.424 -11.784  -8.059  1.00 73.570          O  
ATOM   2050  CB  GLN A 133     -50.179 -11.334 -10.783  1.00104.230          C  
ATOM   2051  CG  GLN A 133     -49.057 -10.734 -11.574  1.00104.230          C  
ATOM   2052  CD  GLN A 133     -49.589  -9.875 -12.705  1.00104.230          C  
ATOM   2053  OE1 GLN A 133     -50.733 -10.052 -13.144  1.00104.230          O  
ATOM   2054  NE2 GLN A 133     -48.777  -8.944 -13.181  1.00104.230          N  
ATOM   2055  H   GLN A 133     -49.237 -13.646 -11.290  1.00 89.640          H  
ATOM   2056  HA  GLN A 133     -49.022 -11.869  -9.046  1.00 89.220          H  
ATOM   2057 1HB  GLN A 133     -50.851 -11.810 -11.458  1.00125.080          H  
ATOM   2058 2HB  GLN A 133     -50.727 -10.512 -10.322  1.00125.080          H  
ATOM   2059 1HG  GLN A 133     -48.457 -10.108 -10.914  1.00125.080          H  
ATOM   2060 2HG  GLN A 133     -48.444 -11.530 -11.995  1.00125.080          H  
ATOM   2061 1HE2 GLN A 133     -49.080  -8.349 -13.928  1.00125.080          H  
ATOM   2062 2HE2 GLN A 133     -47.859  -8.825 -12.795  1.00125.080          H  
ATOM   2063  N   TYR A 134     -51.649 -13.779  -9.075  1.00 73.380          N  
ATOM   2064  CA  TYR A 134     -52.895 -14.027  -8.367  1.00 72.810          C  
ATOM   2065  C   TYR A 134     -52.853 -15.237  -7.448  1.00 72.830          C  
ATOM   2066  O   TYR A 134     -52.586 -16.368  -7.867  1.00 72.840          O  
ATOM   2067  CB  TYR A 134     -54.006 -14.209  -9.390  1.00102.160          C  
ATOM   2068  CG  TYR A 134     -54.159 -13.021 -10.285  1.00102.160          C  
ATOM   2069  CD1 TYR A 134     -53.474 -12.992 -11.491  1.00102.160          C  
ATOM   2070  CD2 TYR A 134     -54.945 -11.953  -9.906  1.00102.160          C  
ATOM   2071  CE1 TYR A 134     -53.581 -11.901 -12.316  1.00102.160          C  
ATOM   2072  CE2 TYR A 134     -55.050 -10.856 -10.734  1.00102.160          C  
ATOM   2073  CZ  TYR A 134     -54.368 -10.830 -11.935  1.00102.160          C  
ATOM   2074  OH  TYR A 134     -54.467  -9.735 -12.759  1.00102.160          O  
ATOM   2075  H   TYR A 134     -51.274 -14.469  -9.735  1.00 88.060          H  
ATOM   2076  HA  TYR A 134     -53.122 -13.159  -7.751  1.00 87.370          H  
ATOM   2077 1HB  TYR A 134     -53.792 -15.082 -10.009  1.00122.590          H  
ATOM   2078 2HB  TYR A 134     -54.952 -14.381  -8.880  1.00122.590          H  
ATOM   2079  HD1 TYR A 134     -52.848 -13.835 -11.781  1.00122.590          H  
ATOM   2080  HD2 TYR A 134     -55.476 -11.972  -8.956  1.00122.590          H  
ATOM   2081  HE1 TYR A 134     -53.043 -11.874 -13.260  1.00122.590          H  
ATOM   2082  HE2 TYR A 134     -55.666 -10.007 -10.439  1.00122.590          H  
ATOM   2083  HH  TYR A 134     -53.914  -9.869 -13.536  1.00122.590          H  
ATOM   2084  N   LYS A 135     -53.223 -15.023  -6.185  1.00 72.860          N  
ATOM   2085  CA  LYS A 135     -53.228 -16.105  -5.197  1.00 72.880          C  
ATOM   2086  C   LYS A 135     -54.476 -16.965  -5.310  1.00 72.370          C  
ATOM   2087  O   LYS A 135     -55.332 -16.965  -4.423  1.00 72.120          O  
ATOM   2088  CB  LYS A 135     -53.139 -15.556  -3.774  1.00102.020          C  
ATOM   2089  CG  LYS A 135     -51.841 -14.846  -3.420  1.00102.020          C  
ATOM   2090  CD  LYS A 135     -51.890 -14.374  -1.967  1.00102.020          C  
ATOM   2091  CE  LYS A 135     -50.609 -13.670  -1.529  1.00102.020          C  
ATOM   2092  NZ  LYS A 135     -50.693 -13.236  -0.103  1.00102.020          N  
ATOM   2093  H   LYS A 135     -53.463 -14.081  -5.908  1.00 87.430          H  
ATOM   2094  HA  LYS A 135     -52.366 -16.746  -5.381  1.00 87.460          H  
ATOM   2095 1HB  LYS A 135     -53.958 -14.856  -3.607  1.00122.430          H  
ATOM   2096 2HB  LYS A 135     -53.267 -16.377  -3.067  1.00122.430          H  
ATOM   2097 1HG  LYS A 135     -51.006 -15.536  -3.549  1.00122.430          H  
ATOM   2098 2HG  LYS A 135     -51.692 -13.994  -4.082  1.00122.430          H  
ATOM   2099 1HD  LYS A 135     -52.727 -13.684  -1.844  1.00122.430          H  
ATOM   2100 2HD  LYS A 135     -52.056 -15.231  -1.315  1.00122.430          H  
ATOM   2101 1HE  LYS A 135     -49.766 -14.348  -1.642  1.00122.430          H  
ATOM   2102 2HE  LYS A 135     -50.444 -12.793  -2.154  1.00122.430          H  
ATOM   2103 1HZ  LYS A 135     -49.814 -12.759   0.192  1.00122.430          H  
ATOM   2104 2HZ  LYS A 135     -51.463 -12.600   0.013  1.00122.430          H  
ATOM   2105 3HZ  LYS A 135     -50.833 -14.042   0.485  1.00122.430          H  
ATOM   2106  N   LYS A 136     -54.565 -17.687  -6.410  1.00 72.250          N  
ATOM   2107  CA  LYS A 136     -55.715 -18.527  -6.690  1.00 71.830          C  
ATOM   2108  C   LYS A 136     -55.622 -19.883  -6.019  1.00 71.200          C  
ATOM   2109  O   LYS A 136     -54.527 -20.438  -5.825  1.00 70.690          O  
ATOM   2110  CB  LYS A 136     -55.894 -18.716  -8.194  1.00100.730          C  
ATOM   2111  CG  LYS A 136     -56.243 -17.444  -8.938  1.00100.730          C  
ATOM   2112  CD  LYS A 136     -56.495 -17.713 -10.417  1.00100.730          C  
ATOM   2113  CE  LYS A 136     -56.862 -16.433 -11.171  1.00100.730          C  
ATOM   2114  NZ  LYS A 136     -57.163 -16.701 -12.611  1.00100.730          N  
ATOM   2115  H   LYS A 136     -53.796 -17.574  -7.074  1.00 86.700          H  
ATOM   2116  HA  LYS A 136     -56.603 -18.029  -6.300  1.00 86.200          H  
ATOM   2117 1HB  LYS A 136     -54.975 -19.103  -8.621  1.00120.880          H  
ATOM   2118 2HB  LYS A 136     -56.674 -19.457  -8.377  1.00120.880          H  
ATOM   2119 1HG  LYS A 136     -57.125 -16.988  -8.489  1.00120.880          H  
ATOM   2120 2HG  LYS A 136     -55.413 -16.755  -8.839  1.00120.880          H  
ATOM   2121 1HD  LYS A 136     -55.595 -18.138 -10.861  1.00120.880          H  
ATOM   2122 2HD  LYS A 136     -57.307 -18.433 -10.523  1.00120.880          H  
ATOM   2123 1HE  LYS A 136     -57.734 -15.980 -10.704  1.00120.880          H  
ATOM   2124 2HE  LYS A 136     -56.028 -15.735 -11.112  1.00120.880          H  
ATOM   2125 1HZ  LYS A 136     -57.398 -15.833 -13.074  1.00120.880          H  
ATOM   2126 2HZ  LYS A 136     -56.357 -17.110 -13.058  1.00120.880          H  
ATOM   2127 3HZ  LYS A 136     -57.944 -17.338 -12.681  1.00120.880          H  
ATOM   2128  N   GLU A 137     -56.786 -20.439  -5.690  1.00 71.290          N  
ATOM   2129  CA  GLU A 137     -56.827 -21.789  -5.181  1.00 70.780          C  
ATOM   2130  C   GLU A 137     -56.194 -22.696  -6.198  1.00 70.240          C  
ATOM   2131  O   GLU A 137     -56.546 -22.646  -7.376  1.00 69.840          O  
ATOM   2132  CB  GLU A 137     -58.262 -22.239  -4.908  1.00 99.300          C  
ATOM   2133  CG  GLU A 137     -58.347 -23.679  -4.469  1.00 99.300          C  
ATOM   2134  CD  GLU A 137     -59.686 -24.160  -4.118  1.00 99.300          C  
ATOM   2135  OE1 GLU A 137     -60.566 -23.362  -3.900  1.00 99.300          O  
ATOM   2136  OE2 GLU A 137     -59.853 -25.365  -4.122  1.00 99.300          O  
ATOM   2137  H   GLU A 137     -57.644 -19.925  -5.829  1.00 85.550          H  
ATOM   2138  HA  GLU A 137     -56.250 -21.840  -4.257  1.00 84.940          H  
ATOM   2139 1HB  GLU A 137     -58.705 -21.615  -4.132  1.00119.160          H  
ATOM   2140 2HB  GLU A 137     -58.861 -22.125  -5.810  1.00119.160          H  
ATOM   2141 1HG  GLU A 137     -58.034 -24.268  -5.310  1.00119.160          H  
ATOM   2142 2HG  GLU A 137     -57.659 -23.858  -3.645  1.00119.160          H  
ATOM   2143  N   GLN A 138     -55.259 -23.525  -5.752  1.00 70.260          N  
ATOM   2144  CA  GLN A 138     -54.584 -24.448  -6.650  1.00 69.820          C  
ATOM   2145  C   GLN A 138     -54.051 -23.732  -7.888  1.00 69.490          C  
ATOM   2146  O   GLN A 138     -54.110 -24.293  -8.983  1.00 69.700          O  
ATOM   2147  CB  GLN A 138     -55.542 -25.560  -7.090  1.00 97.920          C  
ATOM   2148  CG  GLN A 138     -56.080 -26.423  -5.976  1.00 97.920          C  
ATOM   2149  CD  GLN A 138     -57.098 -27.393  -6.495  1.00 97.920          C  
ATOM   2150  OE1 GLN A 138     -56.784 -28.189  -7.382  1.00 97.920          O  
ATOM   2151  NE2 GLN A 138     -58.333 -27.340  -5.972  1.00 97.920          N  
ATOM   2152  H   GLN A 138     -55.013 -23.499  -4.773  1.00 84.310          H  
ATOM   2153  HA  GLN A 138     -53.739 -24.889  -6.123  1.00 83.780          H  
ATOM   2154 1HB  GLN A 138     -56.392 -25.134  -7.622  1.00117.510          H  
ATOM   2155 2HB  GLN A 138     -55.026 -26.219  -7.787  1.00117.510          H  
ATOM   2156 1HG  GLN A 138     -55.254 -26.997  -5.565  1.00117.510          H  
ATOM   2157 2HG  GLN A 138     -56.523 -25.827  -5.204  1.00117.510          H  
ATOM   2158 1HE2 GLN A 138     -59.038 -27.967  -6.301  1.00117.510          H  
ATOM   2159 2HE2 GLN A 138     -58.598 -26.650  -5.246  1.00117.510          H  
ATOM   2160  N   SER A 139     -53.443 -22.542  -7.718  1.00 69.010          N  
ATOM   2161  CA  SER A 139     -52.927 -21.805  -8.864  1.00 68.730          C  
ATOM   2162  C   SER A 139     -51.909 -22.603  -9.644  1.00 69.230          C  
ATOM   2163  O   SER A 139     -51.843 -22.497 -10.869  1.00 69.540          O  
ATOM   2164  CB  SER A 139     -52.231 -20.553  -8.389  1.00 96.330          C  
ATOM   2165  OG  SER A 139     -51.075 -20.886  -7.657  1.00 96.330          O  
ATOM   2166  H   SER A 139     -53.446 -22.085  -6.805  1.00 82.810          H  
ATOM   2167  HA  SER A 139     -53.763 -21.549  -9.516  1.00 82.480          H  
ATOM   2168 1HB  SER A 139     -51.962 -19.933  -9.244  1.00115.600          H  
ATOM   2169 2HB  SER A 139     -52.902 -19.976  -7.763  1.00115.600          H  
ATOM   2170  HG  SER A 139     -50.682 -20.047  -7.390  1.00115.600          H  
ATOM   2171  N   ILE A 140     -51.142 -23.447  -8.959  1.00 69.320          N  
ATOM   2172  CA  ILE A 140     -50.185 -24.275  -9.653  1.00 69.850          C  
ATOM   2173  C   ILE A 140     -50.412 -25.735  -9.352  1.00 69.640          C  
ATOM   2174  O   ILE A 140     -50.347 -26.178  -8.203  1.00 69.390          O  
ATOM   2175  CB  ILE A 140     -48.715 -23.926  -9.311  1.00 97.580          C  
ATOM   2176  CG1 ILE A 140     -48.400 -22.472  -9.669  1.00 97.580          C  
ATOM   2177  CG2 ILE A 140     -47.794 -24.848 -10.147  1.00 97.580          C  
ATOM   2178  CD1 ILE A 140     -47.104 -21.939  -9.121  1.00 97.580          C  
ATOM   2179  H   ILE A 140     -51.224 -23.477  -7.953  1.00 83.180          H  
ATOM   2180  HA  ILE A 140     -50.330 -24.152 -10.715  1.00 83.820          H  
ATOM   2181  HB  ILE A 140     -48.532 -24.075  -8.252  1.00117.090          H  
ATOM   2182 1HG1 ILE A 140     -48.332 -22.411 -10.735  1.00117.090          H  
ATOM   2183 2HG1 ILE A 140     -49.203 -21.832  -9.325  1.00117.090          H  
ATOM   2184 1HG2 ILE A 140     -46.758 -24.645  -9.934  1.00117.090          H  
ATOM   2185 2HG2 ILE A 140     -47.985 -25.881  -9.917  1.00117.090          H  
ATOM   2186 3HG2 ILE A 140     -47.980 -24.686 -11.208  1.00117.090          H  
ATOM   2187 1HD1 ILE A 140     -46.976 -20.910  -9.456  1.00117.090          H  
ATOM   2188 2HD1 ILE A 140     -47.132 -21.966  -8.032  1.00117.090          H  
ATOM   2189 3HD1 ILE A 140     -46.270 -22.527  -9.468  1.00117.090          H  
ATOM   2190  N   THR A 141     -50.612 -26.476 -10.418  1.00 69.770          N  
ATOM   2191  CA  THR A 141     -50.779 -27.910 -10.411  1.00 69.650          C  
ATOM   2192  C   THR A 141     -49.705 -28.438 -11.346  1.00 70.020          C  
ATOM   2193  O   THR A 141     -49.223 -27.698 -12.211  1.00 70.310          O  
ATOM   2194  CB  THR A 141     -52.214 -28.294 -10.823  1.00 97.560          C  
ATOM   2195  OG1 THR A 141     -52.490 -27.764 -12.127  1.00 97.560          O  
ATOM   2196  CG2 THR A 141     -53.216 -27.735  -9.791  1.00 97.560          C  
ATOM   2197  H   THR A 141     -50.667 -25.998 -11.307  1.00 83.720          H  
ATOM   2198  HA  THR A 141     -50.586 -28.298  -9.410  1.00 83.580          H  
ATOM   2199  HB  THR A 141     -52.304 -29.365 -10.870  1.00117.070          H  
ATOM   2200  HG1 THR A 141     -53.290 -28.167 -12.481  1.00117.070          H  
ATOM   2201 1HG2 THR A 141     -54.231 -28.008 -10.077  1.00117.070          H  
ATOM   2202 2HG2 THR A 141     -52.994 -28.151  -8.808  1.00117.070          H  
ATOM   2203 3HG2 THR A 141     -53.138 -26.650  -9.747  1.00117.070          H  
ATOM   2204  N   HIS A 142     -49.347 -29.709 -11.222  1.00 70.030          N  
ATOM   2205  CA  HIS A 142     -48.249 -30.233 -12.009  1.00 70.420          C  
ATOM   2206  C   HIS A 142     -48.570 -31.444 -12.867  1.00 70.270          C  
ATOM   2207  O   HIS A 142     -49.244 -32.399 -12.472  1.00 70.100          O  
ATOM   2208  CB  HIS A 142     -47.077 -30.552 -11.082  1.00 98.430          C  
ATOM   2209  CG  HIS A 142     -46.558 -29.351 -10.338  1.00 98.430          C  
ATOM   2210  ND1 HIS A 142     -47.070 -28.919  -9.127  1.00 98.430          N  
ATOM   2211  CD2 HIS A 142     -45.600 -28.494 -10.664  1.00 98.430          C  
ATOM   2212  CE1 HIS A 142     -46.423 -27.844  -8.745  1.00 98.430          C  
ATOM   2213  NE2 HIS A 142     -45.526 -27.554  -9.660  1.00 98.430          N  
ATOM   2214  H   HIS A 142     -49.795 -30.284 -10.532  1.00 84.040          H  
ATOM   2215  HA  HIS A 142     -47.915 -29.458 -12.685  1.00 84.500          H  
ATOM   2216 1HB  HIS A 142     -47.340 -31.335 -10.378  1.00118.120          H  
ATOM   2217 2HB  HIS A 142     -46.260 -30.921 -11.686  1.00118.120          H  
ATOM   2218  HD1 HIS A 142     -47.660 -29.438  -8.516  1.00118.120          H  
ATOM   2219  HD2 HIS A 142     -44.949 -28.449 -11.525  1.00118.120          H  
ATOM   2220  HE1 HIS A 142     -46.681 -27.347  -7.810  1.00118.120          H  
ATOM   2221  N   ALA A 143     -48.043 -31.388 -14.077  1.00 70.360          N  
ATOM   2222  CA  ALA A 143     -48.265 -32.392 -15.110  1.00 70.230          C  
ATOM   2223  C   ALA A 143     -47.316 -33.555 -14.993  1.00 70.620          C  
ATOM   2224  O   ALA A 143     -46.531 -33.842 -15.908  1.00 70.950          O  
ATOM   2225  CB  ALA A 143     -48.107 -31.763 -16.481  1.00 98.370          C  
ATOM   2226  H   ALA A 143     -47.447 -30.577 -14.255  1.00 84.430          H  
ATOM   2227  HA  ALA A 143     -49.276 -32.769 -14.988  1.00 84.280          H  
ATOM   2228 1HB  ALA A 143     -48.300 -32.502 -17.240  1.00118.050          H  
ATOM   2229 2HB  ALA A 143     -48.781 -30.941 -16.604  1.00118.050          H  
ATOM   2230 3HB  ALA A 143     -47.112 -31.404 -16.588  1.00118.050          H  
ATOM   2231  N   ILE A 144     -47.420 -34.279 -13.910  1.00 70.610          N  
ATOM   2232  CA  ILE A 144     -46.456 -35.334 -13.718  1.00 70.900          C  
ATOM   2233  C   ILE A 144     -46.956 -36.617 -14.365  1.00 70.920          C  
ATOM   2234  O   ILE A 144     -47.519 -37.499 -13.717  1.00 70.780          O  
ATOM   2235  CB  ILE A 144     -46.173 -35.538 -12.218  1.00 99.140          C  
ATOM   2236  CG1 ILE A 144     -45.845 -34.184 -11.521  1.00 99.140          C  
ATOM   2237  CG2 ILE A 144     -45.028 -36.504 -12.029  1.00 99.140          C  
ATOM   2238  CD1 ILE A 144     -44.683 -33.369 -12.083  1.00 99.140          C  
ATOM   2239  H   ILE A 144     -48.130 -34.011 -13.223  1.00 84.730          H  
ATOM   2240  HA  ILE A 144     -45.525 -35.063 -14.213  1.00 85.080          H  
ATOM   2241  HB  ILE A 144     -47.068 -35.936 -11.734  1.00118.970          H  
ATOM   2242 1HG1 ILE A 144     -46.733 -33.565 -11.544  1.00118.970          H  
ATOM   2243 2HG1 ILE A 144     -45.609 -34.414 -10.493  1.00118.970          H  
ATOM   2244 1HG2 ILE A 144     -44.844 -36.654 -10.965  1.00118.970          H  
ATOM   2245 2HG2 ILE A 144     -45.290 -37.433 -12.479  1.00118.970          H  
ATOM   2246 3HG2 ILE A 144     -44.126 -36.129 -12.500  1.00118.970          H  
ATOM   2247 1HD1 ILE A 144     -44.559 -32.466 -11.486  1.00118.970          H  
ATOM   2248 2HD1 ILE A 144     -43.761 -33.936 -12.046  1.00118.970          H  
ATOM   2249 3HD1 ILE A 144     -44.897 -33.093 -13.104  1.00118.970          H  
ATOM   2250  N   PHE A 145     -46.676 -36.736 -15.656  1.00 71.130          N  
ATOM   2251  CA  PHE A 145     -47.142 -37.870 -16.448  1.00 71.220          C  
ATOM   2252  C   PHE A 145     -45.959 -38.589 -17.100  1.00 71.510          C  
ATOM   2253  O   PHE A 145     -44.907 -37.983 -17.311  1.00 71.730          O  
ATOM   2254  CB  PHE A 145     -48.110 -37.405 -17.537  1.00 99.670          C  
ATOM   2255  CG  PHE A 145     -49.353 -36.699 -17.028  1.00 99.670          C  
ATOM   2256  CD1 PHE A 145     -49.448 -35.322 -17.106  1.00 99.670          C  
ATOM   2257  CD2 PHE A 145     -50.407 -37.393 -16.468  1.00 99.670          C  
ATOM   2258  CE1 PHE A 145     -50.572 -34.654 -16.656  1.00 99.670          C  
ATOM   2259  CE2 PHE A 145     -51.525 -36.725 -16.012  1.00 99.670          C  
ATOM   2260  CZ  PHE A 145     -51.605 -35.353 -16.110  1.00 99.670          C  
ATOM   2261  H   PHE A 145     -46.199 -35.943 -16.092  1.00 85.360          H  
ATOM   2262  HA  PHE A 145     -47.656 -38.572 -15.791  1.00 85.460          H  
ATOM   2263 1HB  PHE A 145     -47.588 -36.724 -18.206  1.00119.610          H  
ATOM   2264 2HB  PHE A 145     -48.426 -38.261 -18.132  1.00119.610          H  
ATOM   2265  HD1 PHE A 145     -48.617 -34.769 -17.540  1.00119.610          H  
ATOM   2266  HD2 PHE A 145     -50.354 -38.478 -16.385  1.00119.610          H  
ATOM   2267  HE1 PHE A 145     -50.637 -33.572 -16.736  1.00119.610          H  
ATOM   2268  HE2 PHE A 145     -52.348 -37.285 -15.572  1.00119.610          H  
ATOM   2269  HZ  PHE A 145     -52.493 -34.831 -15.751  1.00119.610          H  
ATOM   2270  N   CYS A 146     -46.104 -39.896 -17.336  1.00 71.560          N  
ATOM   2271  CA  CYS A 146     -45.107 -40.727 -18.023  1.00 71.760          C  
ATOM   2272  C   CYS A 146     -45.699 -42.074 -18.391  1.00 72.100          C  
ATOM   2273  O   CYS A 146     -46.435 -42.666 -17.602  1.00 72.220          O  
ATOM   2274  CB  CYS A 146     -43.840 -40.974 -17.195  1.00100.380          C  
ATOM   2275  SG  CYS A 146     -42.574 -41.935 -18.102  1.00100.380          S  
ATOM   2276  H   CYS A 146     -46.974 -40.341 -17.076  1.00 85.870          H  
ATOM   2277  HA  CYS A 146     -44.814 -40.221 -18.943  1.00 86.110          H  
ATOM   2278 1HB  CYS A 146     -43.386 -40.025 -16.930  1.00120.460          H  
ATOM   2279 2HB  CYS A 146     -44.084 -41.505 -16.268  1.00120.460          H  
ATOM   2280  HG  CYS A 146     -41.556 -41.771 -17.213  1.00120.460          H  
ATOM   2281  N   GLU A 147     -45.400 -42.551 -19.593  1.00 72.280          N  
ATOM   2282  CA  GLU A 147     -45.853 -43.874 -20.000  1.00 72.650          C  
ATOM   2283  C   GLU A 147     -44.682 -44.721 -20.488  1.00 73.030          C  
ATOM   2284  O   GLU A 147     -44.103 -44.465 -21.550  1.00 73.300          O  
ATOM   2285  CB  GLU A 147     -46.917 -43.780 -21.095  1.00101.560          C  
ATOM   2286  CG  GLU A 147     -48.212 -43.076 -20.688  1.00101.560          C  
ATOM   2287  CD  GLU A 147     -49.292 -43.037 -21.789  1.00101.560          C  
ATOM   2288  OE1 GLU A 147     -49.055 -43.485 -22.902  1.00101.560          O  
ATOM   2289  OE2 GLU A 147     -50.363 -42.551 -21.496  1.00101.560          O  
ATOM   2290  H   GLU A 147     -44.810 -42.006 -20.207  1.00 86.740          H  
ATOM   2291  HA  GLU A 147     -46.290 -44.376 -19.138  1.00 87.180          H  
ATOM   2292 1HB  GLU A 147     -46.507 -43.274 -21.967  1.00121.870          H  
ATOM   2293 2HB  GLU A 147     -47.193 -44.779 -21.391  1.00121.870          H  
ATOM   2294 1HG  GLU A 147     -48.617 -43.583 -19.814  1.00121.870          H  
ATOM   2295 2HG  GLU A 147     -47.972 -42.056 -20.396  1.00121.870          H  
ATOM   2296  N   LEU A 148     -44.356 -45.784 -19.755  1.00 73.090          N  
ATOM   2297  CA  LEU A 148     -43.212 -46.623 -20.116  1.00 73.510          C  
ATOM   2298  C   LEU A 148     -43.671 -47.671 -21.143  1.00 73.810          C  
ATOM   2299  O   LEU A 148     -43.652 -48.883 -20.907  1.00 73.830          O  
ATOM   2300  CB  LEU A 148     -42.620 -47.277 -18.843  1.00102.750          C  
ATOM   2301  CG  LEU A 148     -42.166 -46.271 -17.686  1.00102.750          C  
ATOM   2302  CD1 LEU A 148     -41.616 -47.060 -16.492  1.00102.750          C  
ATOM   2303  CD2 LEU A 148     -41.115 -45.311 -18.180  1.00102.750          C  
ATOM   2304  H   LEU A 148     -44.884 -45.979 -18.916  1.00 87.710          H  
ATOM   2305  HA  LEU A 148     -42.453 -46.006 -20.590  1.00 88.210          H  
ATOM   2306 1HB  LEU A 148     -43.363 -47.951 -18.423  1.00123.300          H  
ATOM   2307 2HB  LEU A 148     -41.745 -47.870 -19.125  1.00123.300          H  
ATOM   2308  HG  LEU A 148     -43.034 -45.703 -17.350  1.00123.300          H  
ATOM   2309 1HD1 LEU A 148     -41.327 -46.366 -15.704  1.00123.300          H  
ATOM   2310 2HD1 LEU A 148     -42.381 -47.738 -16.116  1.00123.300          H  
ATOM   2311 3HD1 LEU A 148     -40.739 -47.637 -16.807  1.00123.300          H  
ATOM   2312 1HD2 LEU A 148     -40.846 -44.649 -17.383  1.00123.300          H  
ATOM   2313 2HD2 LEU A 148     -40.257 -45.858 -18.481  1.00123.300          H  
ATOM   2314 3HD2 LEU A 148     -41.491 -44.724 -19.011  1.00123.300          H  
ATOM   2315  N   ASN A 149     -44.034 -47.173 -22.323  1.00 74.110          N  
ATOM   2316  CA  ASN A 149     -44.675 -47.954 -23.391  1.00 74.430          C  
ATOM   2317  C   ASN A 149     -43.733 -48.864 -24.156  1.00 74.970          C  
ATOM   2318  O   ASN A 149     -44.162 -49.648 -25.001  1.00 75.430          O  
ATOM   2319  CB  ASN A 149     -45.378 -47.020 -24.351  1.00104.070          C  
ATOM   2320  CG  ASN A 149     -46.587 -46.384 -23.736  1.00104.070          C  
ATOM   2321  OD1 ASN A 149     -47.204 -46.944 -22.818  1.00104.070          O  
ATOM   2322  ND2 ASN A 149     -46.934 -45.215 -24.217  1.00104.070          N  
ATOM   2323  H   ASN A 149     -43.948 -46.155 -22.411  1.00 88.930          H  
ATOM   2324  HA  ASN A 149     -45.424 -48.599 -22.929  1.00 89.320          H  
ATOM   2325 1HB  ASN A 149     -44.688 -46.237 -24.672  1.00124.890          H  
ATOM   2326 2HB  ASN A 149     -45.687 -47.567 -25.240  1.00124.890          H  
ATOM   2327 1HD2 ASN A 149     -47.741 -44.709 -23.832  1.00124.890          H  
ATOM   2328 2HD2 ASN A 149     -46.403 -44.799 -24.956  1.00124.890          H  
ATOM   2329  N   ILE A 150     -42.452 -48.748 -23.861  1.00 74.910          N  
ATOM   2330  CA  ILE A 150     -41.423 -49.558 -24.474  1.00 75.410          C  
ATOM   2331  C   ILE A 150     -40.672 -50.328 -23.399  1.00 75.460          C  
ATOM   2332  O   ILE A 150     -39.530 -50.740 -23.608  1.00 75.470          O  
ATOM   2333  CB  ILE A 150     -40.461 -48.705 -25.318  1.00105.370          C  
ATOM   2334  CG1 ILE A 150     -39.778 -47.626 -24.450  1.00105.370          C  
ATOM   2335  CG2 ILE A 150     -41.255 -48.096 -26.441  1.00105.370          C  
ATOM   2336  CD1 ILE A 150     -38.626 -46.909 -25.138  1.00105.370          C  
ATOM   2337  H   ILE A 150     -42.198 -48.071 -23.160  1.00 89.890          H  
ATOM   2338  HA  ILE A 150     -41.900 -50.279 -25.134  1.00 90.490          H  
ATOM   2339  HB  ILE A 150     -39.677 -49.335 -25.737  1.00126.450          H  
ATOM   2340 1HG1 ILE A 150     -40.514 -46.885 -24.154  1.00126.450          H  
ATOM   2341 2HG1 ILE A 150     -39.377 -48.099 -23.555  1.00126.450          H  
ATOM   2342 1HG2 ILE A 150     -40.641 -47.509 -27.078  1.00126.450          H  
ATOM   2343 2HG2 ILE A 150     -41.681 -48.904 -27.004  1.00126.450          H  
ATOM   2344 3HG2 ILE A 150     -42.046 -47.468 -26.047  1.00126.450          H  
ATOM   2345 1HD1 ILE A 150     -38.196 -46.181 -24.454  1.00126.450          H  
ATOM   2346 2HD1 ILE A 150     -37.861 -47.635 -25.421  1.00126.450          H  
ATOM   2347 3HD1 ILE A 150     -38.978 -46.396 -26.019  1.00126.450          H  
ATOM   2348  N   ASP A 151     -41.309 -50.480 -22.226  1.00 75.530          N  
ATOM   2349  CA  ASP A 151     -40.741 -51.187 -21.085  1.00 75.630          C  
ATOM   2350  C   ASP A 151     -39.393 -50.652 -20.631  1.00 75.550          C  
ATOM   2351  O   ASP A 151     -38.485 -51.424 -20.305  1.00 75.360          O  
ATOM   2352  CB  ASP A 151     -40.616 -52.681 -21.378  1.00105.840          C  
ATOM   2353  CG  ASP A 151     -41.954 -53.362 -21.555  1.00105.840          C  
ATOM   2354  OD1 ASP A 151     -42.832 -53.145 -20.742  1.00105.840          O  
ATOM   2355  OD2 ASP A 151     -42.109 -54.072 -22.526  1.00105.840          O  
ATOM   2356  H   ASP A 151     -42.249 -50.095 -22.102  1.00 90.640          H  
ATOM   2357  HA  ASP A 151     -41.434 -51.069 -20.250  1.00 90.760          H  
ATOM   2358 1HB  ASP A 151     -40.010 -52.834 -22.262  1.00127.010          H  
ATOM   2359 2HB  ASP A 151     -40.101 -53.162 -20.548  1.00127.010          H  
ATOM   2360  N   SER A 152     -39.266 -49.332 -20.595  1.00 75.750          N  
ATOM   2361  CA  SER A 152     -38.061 -48.704 -20.108  1.00 75.830          C  
ATOM   2362  C   SER A 152     -37.977 -49.001 -18.626  1.00 75.300          C  
ATOM   2363  O   SER A 152     -38.983 -49.316 -17.984  1.00 75.120          O  
ATOM   2364  CB  SER A 152     -38.072 -47.201 -20.319  1.00106.130          C  
ATOM   2365  OG  SER A 152     -38.137 -46.863 -21.666  1.00106.130          O  
ATOM   2366  H   SER A 152     -40.018 -48.743 -20.902  1.00 90.900          H  
ATOM   2367  HA  SER A 152     -37.196 -49.138 -20.611  1.00 91.000          H  
ATOM   2368 1HB  SER A 152     -38.909 -46.794 -19.818  1.00127.360          H  
ATOM   2369 2HB  SER A 152     -37.179 -46.765 -19.870  1.00127.360          H  
ATOM   2370  HG  SER A 152     -37.988 -45.914 -21.710  1.00127.360          H  
ATOM   2371  N   LYS A 153     -36.785 -48.901 -18.072  1.00 75.100          N  
ATOM   2372  CA  LYS A 153     -36.620 -49.145 -16.651  1.00 74.670          C  
ATOM   2373  C   LYS A 153     -37.519 -48.207 -15.861  1.00 74.260          C  
ATOM   2374  O   LYS A 153     -37.724 -47.056 -16.250  1.00 74.310          O  
ATOM   2375  CB  LYS A 153     -35.158 -48.962 -16.241  1.00104.710          C  
ATOM   2376  CG  LYS A 153     -34.213 -50.010 -16.823  1.00104.710          C  
ATOM   2377  CD  LYS A 153     -32.767 -49.780 -16.381  1.00104.710          C  
ATOM   2378  CE  LYS A 153     -31.828 -50.831 -16.985  1.00104.710          C  
ATOM   2379  NZ  LYS A 153     -30.405 -50.599 -16.600  1.00104.710          N  
ATOM   2380  H   LYS A 153     -35.993 -48.652 -18.647  1.00 90.120          H  
ATOM   2381  HA  LYS A 153     -36.925 -50.170 -16.435  1.00 89.600          H  
ATOM   2382 1HB  LYS A 153     -34.811 -47.976 -16.556  1.00125.650          H  
ATOM   2383 2HB  LYS A 153     -35.079 -49.002 -15.154  1.00125.650          H  
ATOM   2384 1HG  LYS A 153     -34.530 -51.000 -16.495  1.00125.650          H  
ATOM   2385 2HG  LYS A 153     -34.263 -49.979 -17.909  1.00125.650          H  
ATOM   2386 1HD  LYS A 153     -32.442 -48.789 -16.701  1.00125.650          H  
ATOM   2387 2HD  LYS A 153     -32.704 -49.832 -15.294  1.00125.650          H  
ATOM   2388 1HE  LYS A 153     -32.129 -51.817 -16.638  1.00125.650          H  
ATOM   2389 2HE  LYS A 153     -31.907 -50.798 -18.071  1.00125.650          H  
ATOM   2390 1HZ  LYS A 153     -29.822 -51.312 -17.017  1.00125.650          H  
ATOM   2391 2HZ  LYS A 153     -30.107 -49.690 -16.928  1.00125.650          H  
ATOM   2392 3HZ  LYS A 153     -30.313 -50.639 -15.595  1.00125.650          H  
ATOM   2393  N   LEU A 154     -37.979 -48.679 -14.699  1.00 73.850          N  
ATOM   2394  CA  LEU A 154     -38.879 -47.942 -13.808  1.00 73.450          C  
ATOM   2395  C   LEU A 154     -38.328 -46.584 -13.395  1.00 73.070          C  
ATOM   2396  O   LEU A 154     -39.076 -45.700 -12.990  1.00 72.940          O  
ATOM   2397  CB  LEU A 154     -39.175 -48.761 -12.532  1.00102.990          C  
ATOM   2398  CG  LEU A 154     -38.062 -48.817 -11.395  1.00102.990          C  
ATOM   2399  CD1 LEU A 154     -38.702 -49.373 -10.136  1.00102.990          C  
ATOM   2400  CD2 LEU A 154     -36.870 -49.694 -11.809  1.00102.990          C  
ATOM   2401  H   LEU A 154     -37.748 -49.632 -14.449  1.00 88.620          H  
ATOM   2402  HA  LEU A 154     -39.818 -47.785 -14.333  1.00 88.140          H  
ATOM   2403 1HB  LEU A 154     -40.080 -48.354 -12.072  1.00123.590          H  
ATOM   2404 2HB  LEU A 154     -39.399 -49.788 -12.829  1.00123.590          H  
ATOM   2405  HG  LEU A 154     -37.719 -47.810 -11.168  1.00123.590          H  
ATOM   2406 1HD1 LEU A 154     -37.969 -49.394  -9.331  1.00123.590          H  
ATOM   2407 2HD1 LEU A 154     -39.540 -48.740  -9.852  1.00123.590          H  
ATOM   2408 3HD1 LEU A 154     -39.055 -50.378 -10.327  1.00123.590          H  
ATOM   2409 1HD2 LEU A 154     -36.144 -49.715 -10.994  1.00123.590          H  
ATOM   2410 2HD2 LEU A 154     -37.217 -50.708 -12.010  1.00123.590          H  
ATOM   2411 3HD2 LEU A 154     -36.386 -49.298 -12.688  1.00123.590          H  
ATOM   2412  N   LYS A 155     -37.013 -46.423 -13.476  1.00 72.910          N  
ATOM   2413  CA  LYS A 155     -36.319 -45.201 -13.110  1.00 72.640          C  
ATOM   2414  C   LYS A 155     -36.741 -44.022 -13.990  1.00 72.090          C  
ATOM   2415  O   LYS A 155     -36.548 -42.865 -13.617  1.00 71.930          O  
ATOM   2416  CB  LYS A 155     -34.812 -45.418 -13.185  1.00101.800          C  
ATOM   2417  CG  LYS A 155     -34.278 -46.348 -12.105  1.00101.800          C  
ATOM   2418  CD  LYS A 155     -32.776 -46.549 -12.228  1.00101.800          C  
ATOM   2419  CE  LYS A 155     -32.250 -47.472 -11.131  1.00101.800          C  
ATOM   2420  NZ  LYS A 155     -30.780 -47.696 -11.248  1.00101.800          N  
ATOM   2421  H   LYS A 155     -36.474 -47.180 -13.865  1.00 87.490          H  
ATOM   2422  HA  LYS A 155     -36.583 -44.954 -12.082  1.00 87.170          H  
ATOM   2423 1HB  LYS A 155     -34.556 -45.841 -14.158  1.00122.160          H  
ATOM   2424 2HB  LYS A 155     -34.301 -44.459 -13.097  1.00122.160          H  
ATOM   2425 1HG  LYS A 155     -34.502 -45.922 -11.126  1.00122.160          H  
ATOM   2426 2HG  LYS A 155     -34.778 -47.311 -12.179  1.00122.160          H  
ATOM   2427 1HD  LYS A 155     -32.549 -46.987 -13.202  1.00122.160          H  
ATOM   2428 2HD  LYS A 155     -32.272 -45.585 -12.154  1.00122.160          H  
ATOM   2429 1HE  LYS A 155     -32.464 -47.027 -10.161  1.00122.160          H  
ATOM   2430 2HE  LYS A 155     -32.761 -48.432 -11.200  1.00122.160          H  
ATOM   2431 1HZ  LYS A 155     -30.472 -48.310 -10.506  1.00122.160          H  
ATOM   2432 2HZ  LYS A 155     -30.570 -48.118 -12.139  1.00122.160          H  
ATOM   2433 3HZ  LYS A 155     -30.295 -46.812 -11.173  1.00122.160          H  
ATOM   2434  N   SER A 156     -37.288 -44.322 -15.177  1.00 71.810          N  
ATOM   2435  CA  SER A 156     -37.746 -43.315 -16.121  1.00 71.300          C  
ATOM   2436  C   SER A 156     -39.214 -42.955 -15.900  1.00 70.670          C  
ATOM   2437  O   SER A 156     -39.771 -42.115 -16.615  1.00 70.350          O  
ATOM   2438  CB  SER A 156     -37.547 -43.787 -17.553  1.00100.020          C  
ATOM   2439  OG  SER A 156     -36.182 -43.933 -17.865  1.00100.020          O  
ATOM   2440  H   SER A 156     -37.418 -45.301 -15.440  1.00 86.170          H  
ATOM   2441  HA  SER A 156     -37.152 -42.413 -15.972  1.00 85.560          H  
ATOM   2442 1HB  SER A 156     -38.054 -44.745 -17.684  1.00120.030          H  
ATOM   2443 2HB  SER A 156     -38.008 -43.077 -18.238  1.00120.030          H  
ATOM   2444  HG  SER A 156     -36.144 -44.155 -18.796  1.00120.030          H  
ATOM   2445  N   GLY A 157     -39.875 -43.623 -14.954  1.00 70.530          N  
ATOM   2446  CA  GLY A 157     -41.272 -43.342 -14.685  1.00 69.990          C  
ATOM   2447  C   GLY A 157     -41.330 -42.220 -13.676  1.00 69.960          C  
ATOM   2448  O   GLY A 157     -40.294 -41.658 -13.306  1.00 70.230          O  
ATOM   2449  H   GLY A 157     -39.398 -44.311 -14.368  1.00 84.640          H  
ATOM   2450 1HA  GLY A 157     -41.799 -43.070 -15.590  1.00 83.990          H  
ATOM   2451 2HA  GLY A 157     -41.759 -44.227 -14.274  1.00 83.990          H  
ATOM   2452  N   ASN A 158     -42.521 -41.883 -13.215  1.00 69.680          N  
ATOM   2453  CA  ASN A 158     -42.630 -40.833 -12.219  1.00 69.690          C  
ATOM   2454  C   ASN A 158     -42.870 -41.328 -10.821  1.00 69.580          C  
ATOM   2455  O   ASN A 158     -43.707 -42.202 -10.581  1.00 69.490          O  
ATOM   2456  CB  ASN A 158     -43.699 -39.846 -12.564  1.00 97.560          C  
ATOM   2457  CG  ASN A 158     -43.330 -39.022 -13.693  1.00 97.560          C  
ATOM   2458  OD1 ASN A 158     -42.232 -38.462 -13.729  1.00 97.560          O  
ATOM   2459  ND2 ASN A 158     -44.212 -38.918 -14.604  1.00 97.560          N  
ATOM   2460  H   ASN A 158     -43.362 -42.370 -13.557  1.00 83.620          H  
ATOM   2461  HA  ASN A 158     -41.683 -40.293 -12.195  1.00 83.630          H  
ATOM   2462 1HB  ASN A 158     -44.629 -40.371 -12.795  1.00117.070          H  
ATOM   2463 2HB  ASN A 158     -43.884 -39.213 -11.696  1.00117.070          H  
ATOM   2464 1HD2 ASN A 158     -44.056 -38.362 -15.446  1.00117.070          H  
ATOM   2465 2HD2 ASN A 158     -45.079 -39.405 -14.488  1.00117.070          H  
ATOM   2466  N   LEU A 159     -42.144 -40.727  -9.888  1.00 69.630          N  
ATOM   2467  CA  LEU A 159     -42.352 -40.991  -8.480  1.00 69.560          C  
ATOM   2468  C   LEU A 159     -43.196 -39.860  -7.947  1.00 69.730          C  
ATOM   2469  O   LEU A 159     -42.983 -38.710  -8.330  1.00 69.930          O  
ATOM   2470  CB  LEU A 159     -41.025 -41.075  -7.725  1.00 97.410          C  
ATOM   2471  CG  LEU A 159     -40.052 -42.175  -8.100  1.00 97.410          C  
ATOM   2472  CD1 LEU A 159     -38.736 -41.953  -7.388  1.00 97.410          C  
ATOM   2473  CD2 LEU A 159     -40.626 -43.487  -7.643  1.00 97.410          C  
ATOM   2474  H   LEU A 159     -41.454 -40.048 -10.187  1.00 83.560          H  
ATOM   2475  HA  LEU A 159     -42.914 -41.902  -8.359  1.00 83.470          H  
ATOM   2476 1HB  LEU A 159     -40.517 -40.113  -7.767  1.00116.890          H  
ATOM   2477 2HB  LEU A 159     -41.284 -41.292  -6.724  1.00116.890          H  
ATOM   2478  HG  LEU A 159     -39.887 -42.183  -9.179  1.00116.890          H  
ATOM   2479 1HD1 LEU A 159     -38.044 -42.756  -7.645  1.00116.890          H  
ATOM   2480 2HD1 LEU A 159     -38.310 -40.997  -7.693  1.00116.890          H  
ATOM   2481 3HD1 LEU A 159     -38.900 -41.952  -6.316  1.00116.890          H  
ATOM   2482 1HD2 LEU A 159     -39.942 -44.294  -7.897  1.00116.890          H  
ATOM   2483 2HD2 LEU A 159     -40.787 -43.474  -6.564  1.00116.890          H  
ATOM   2484 3HD2 LEU A 159     -41.544 -43.635  -8.127  1.00116.890          H  
ATOM   2485  N   PHE A 160     -44.135 -40.164  -7.064  1.00 69.690          N  
ATOM   2486  CA  PHE A 160     -44.985 -39.115  -6.534  1.00 69.750          C  
ATOM   2487  C   PHE A 160     -45.102 -39.257  -5.027  1.00 69.570          C  
ATOM   2488  O   PHE A 160     -44.929 -40.358  -4.510  1.00 69.430          O  
ATOM   2489  CB  PHE A 160     -46.383 -39.291  -7.012  1.00 97.630          C  
ATOM   2490  CG  PHE A 160     -46.603 -39.585  -8.399  1.00 97.630          C  
ATOM   2491  CD1 PHE A 160     -46.794 -40.898  -8.715  1.00 97.630          C  
ATOM   2492  CD2 PHE A 160     -46.678 -38.639  -9.383  1.00 97.630          C  
ATOM   2493  CE1 PHE A 160     -47.066 -41.271  -9.963  1.00 97.630          C  
ATOM   2494  CE2 PHE A 160     -46.963 -39.027 -10.663  1.00 97.630          C  
ATOM   2495  CZ  PHE A 160     -47.158 -40.337 -10.955  1.00 97.630          C  
ATOM   2496  H   PHE A 160     -44.275 -41.143  -6.815  1.00 83.630          H  
ATOM   2497  HA  PHE A 160     -44.578 -38.136  -6.787  1.00 83.700          H  
ATOM   2498 1HB  PHE A 160     -46.896 -40.029  -6.405  1.00117.150          H  
ATOM   2499 2HB  PHE A 160     -46.842 -38.344  -6.850  1.00117.150          H  
ATOM   2500  HD1 PHE A 160     -46.732 -41.651  -7.925  1.00117.150          H  
ATOM   2501  HD2 PHE A 160     -46.535 -37.584  -9.146  1.00117.150          H  
ATOM   2502  HE1 PHE A 160     -47.219 -42.313 -10.163  1.00117.150          H  
ATOM   2503  HE2 PHE A 160     -47.052 -38.292 -11.449  1.00117.150          H  
ATOM   2504  HZ  PHE A 160     -47.391 -40.632 -11.976  1.00117.150          H  
ATOM   2505  N   PHE A 161     -45.435 -38.178  -4.315  1.00 69.620          N  
ATOM   2506  CA  PHE A 161     -45.672 -38.272  -2.868  1.00 69.480          C  
ATOM   2507  C   PHE A 161     -47.154 -38.348  -2.494  1.00 69.670          C  
ATOM   2508  O   PHE A 161     -47.908 -37.400  -2.703  1.00 69.800          O  
ATOM   2509  CB  PHE A 161     -45.032 -37.117  -2.124  1.00 97.330          C  
ATOM   2510  CG  PHE A 161     -43.563 -37.152  -2.020  1.00 97.330          C  
ATOM   2511  CD1 PHE A 161     -42.795 -36.457  -2.888  1.00 97.330          C  
ATOM   2512  CD2 PHE A 161     -42.946 -37.881  -1.015  1.00 97.330          C  
ATOM   2513  CE1 PHE A 161     -41.426 -36.459  -2.774  1.00 97.330          C  
ATOM   2514  CE2 PHE A 161     -41.581 -37.882  -0.887  1.00 97.330          C  
ATOM   2515  CZ  PHE A 161     -40.816 -37.163  -1.768  1.00 97.330          C  
ATOM   2516  H   PHE A 161     -45.543 -37.285  -4.772  1.00 83.540          H  
ATOM   2517  HA  PHE A 161     -45.198 -39.181  -2.516  1.00 83.380          H  
ATOM   2518 1HB  PHE A 161     -45.295 -36.196  -2.629  1.00116.790          H  
ATOM   2519 2HB  PHE A 161     -45.429 -37.053  -1.158  1.00116.790          H  
ATOM   2520  HD1 PHE A 161     -43.280 -35.884  -3.670  1.00116.790          H  
ATOM   2521  HD2 PHE A 161     -43.555 -38.447  -0.312  1.00116.790          H  
ATOM   2522  HE1 PHE A 161     -40.825 -35.885  -3.477  1.00116.790          H  
ATOM   2523  HE2 PHE A 161     -41.110 -38.444  -0.081  1.00116.790          H  
ATOM   2524  HZ  PHE A 161     -39.735 -37.145  -1.666  1.00116.790          H  
ATOM   2525  N   PHE A 162     -47.542 -39.484  -1.932  1.00 69.690          N  
ATOM   2526  CA  PHE A 162     -48.909 -39.846  -1.574  1.00 69.900          C  
ATOM   2527  C   PHE A 162     -49.187 -39.508  -0.120  1.00 69.660          C  
ATOM   2528  O   PHE A 162     -48.739 -40.226   0.776  1.00 69.640          O  
ATOM   2529  CB  PHE A 162     -49.067 -41.371  -1.740  1.00 97.780          C  
ATOM   2530  CG  PHE A 162     -48.955 -41.929  -3.159  1.00 97.780          C  
ATOM   2531  CD1 PHE A 162     -47.714 -42.024  -3.783  1.00 97.780          C  
ATOM   2532  CD2 PHE A 162     -50.058 -42.432  -3.844  1.00 97.780          C  
ATOM   2533  CE1 PHE A 162     -47.586 -42.556  -5.032  1.00 97.780          C  
ATOM   2534  CE2 PHE A 162     -49.895 -42.985  -5.123  1.00 97.780          C  
ATOM   2535  CZ  PHE A 162     -48.657 -43.034  -5.703  1.00 97.780          C  
ATOM   2536  H   PHE A 162     -46.819 -40.176  -1.770  1.00 83.630          H  
ATOM   2537  HA  PHE A 162     -49.612 -39.308  -2.200  1.00 83.880          H  
ATOM   2538 1HB  PHE A 162     -48.302 -41.867  -1.138  1.00117.330          H  
ATOM   2539 2HB  PHE A 162     -50.033 -41.673  -1.333  1.00117.330          H  
ATOM   2540  HD1 PHE A 162     -46.818 -41.667  -3.275  1.00117.330          H  
ATOM   2541  HD2 PHE A 162     -51.045 -42.397  -3.376  1.00117.330          H  
ATOM   2542  HE1 PHE A 162     -46.602 -42.600  -5.486  1.00117.330          H  
ATOM   2543  HE2 PHE A 162     -50.731 -43.377  -5.673  1.00117.330          H  
ATOM   2544  HZ  PHE A 162     -48.532 -43.464  -6.700  1.00117.330          H  
ATOM   2545  N   GLY A 163     -49.902 -38.414   0.129  1.00 69.510          N  
ATOM   2546  CA  GLY A 163     -50.147 -37.983   1.504  1.00 69.290          C  
ATOM   2547  C   GLY A 163     -51.588 -38.156   1.950  1.00 69.520          C  
ATOM   2548  O   GLY A 163     -52.425 -38.664   1.209  1.00 69.800          O  
ATOM   2549  H   GLY A 163     -50.251 -37.867  -0.645  1.00 83.410          H  
ATOM   2550 1HA  GLY A 163     -49.511 -38.546   2.180  1.00 83.150          H  
ATOM   2551 2HA  GLY A 163     -49.869 -36.935   1.595  1.00 83.150          H  
ATOM   2552  N   GLY A 164     -51.882 -37.681   3.155  1.00 69.430          N  
ATOM   2553  CA  GLY A 164     -53.219 -37.775   3.731  1.00 69.660          C  
ATOM   2554  C   GLY A 164     -53.235 -37.338   5.198  1.00 69.530          C  
ATOM   2555  O   GLY A 164     -52.193 -36.998   5.771  1.00 69.310          O  
ATOM   2556  H   GLY A 164     -51.135 -37.286   3.708  1.00 83.320          H  
ATOM   2557 1HA  GLY A 164     -53.908 -37.156   3.156  1.00 83.590          H  
ATOM   2558 2HA  GLY A 164     -53.573 -38.801   3.651  1.00 83.590          H  
ATOM   2559  N   LYS A 165     -54.409 -37.447   5.827  1.00 69.710          N  
ATOM   2560  CA  LYS A 165     -54.654 -37.013   7.213  1.00 69.670          C  
ATOM   2561  C   LYS A 165     -53.776 -37.658   8.283  1.00 69.480          C  
ATOM   2562  O   LYS A 165     -53.627 -37.105   9.371  1.00 69.390          O  
ATOM   2563  CB  LYS A 165     -56.114 -37.257   7.590  1.00 97.550          C  
ATOM   2564  CG  LYS A 165     -57.117 -36.345   6.904  1.00 97.550          C  
ATOM   2565  CD  LYS A 165     -58.540 -36.680   7.349  1.00 97.550          C  
ATOM   2566  CE  LYS A 165     -59.572 -35.770   6.692  1.00 97.550          C  
ATOM   2567  NZ  LYS A 165     -60.964 -36.127   7.099  1.00 97.550          N  
ATOM   2568  H   LYS A 165     -55.192 -37.801   5.295  1.00 83.650          H  
ATOM   2569  HA  LYS A 165     -54.471 -35.939   7.256  1.00 83.600          H  
ATOM   2570 1HB  LYS A 165     -56.381 -38.288   7.359  1.00117.060          H  
ATOM   2571 2HB  LYS A 165     -56.231 -37.126   8.666  1.00117.060          H  
ATOM   2572 1HG  LYS A 165     -56.893 -35.310   7.165  1.00117.060          H  
ATOM   2573 2HG  LYS A 165     -57.038 -36.453   5.824  1.00117.060          H  
ATOM   2574 1HD  LYS A 165     -58.765 -37.715   7.090  1.00117.060          H  
ATOM   2575 2HD  LYS A 165     -58.612 -36.572   8.432  1.00117.060          H  
ATOM   2576 1HE  LYS A 165     -59.373 -34.738   6.980  1.00117.060          H  
ATOM   2577 2HE  LYS A 165     -59.487 -35.857   5.609  1.00117.060          H  
ATOM   2578 1HZ  LYS A 165     -61.619 -35.506   6.647  1.00117.060          H  
ATOM   2579 2HZ  LYS A 165     -61.163 -37.080   6.826  1.00117.060          H  
ATOM   2580 3HZ  LYS A 165     -61.058 -36.040   8.102  1.00117.060          H  
ATOM   2581  N   SER A 166     -53.218 -38.831   7.990  1.00 69.450          N  
ATOM   2582  CA  SER A 166     -52.367 -39.561   8.927  1.00 69.320          C  
ATOM   2583  C   SER A 166     -51.049 -38.845   9.189  1.00 69.120          C  
ATOM   2584  O   SER A 166     -50.333 -39.167  10.141  1.00 69.050          O  
ATOM   2585  CB  SER A 166     -52.035 -40.924   8.371  1.00 97.100          C  
ATOM   2586  OG  SER A 166     -51.177 -40.799   7.263  1.00 97.100          O  
ATOM   2587  H   SER A 166     -53.375 -39.224   7.075  1.00 83.340          H  
ATOM   2588  HA  SER A 166     -52.902 -39.666   9.871  1.00 83.180          H  
ATOM   2589 1HB  SER A 166     -51.553 -41.526   9.142  1.00116.520          H  
ATOM   2590 2HB  SER A 166     -52.950 -41.433   8.077  1.00116.520          H  
ATOM   2591  HG  SER A 166     -51.030 -41.699   6.941  1.00116.520          H  
ATOM   2592  N   GLY A 167     -50.694 -37.903   8.313  1.00 69.070          N  
ATOM   2593  CA  GLY A 167     -49.446 -37.166   8.421  1.00 68.930          C  
ATOM   2594  C   GLY A 167     -48.285 -37.918   7.787  1.00 68.860          C  
ATOM   2595  O   GLY A 167     -47.149 -37.436   7.785  1.00 68.780          O  
ATOM   2596  H   GLY A 167     -51.330 -37.673   7.544  1.00 82.880          H  
ATOM   2597 1HA  GLY A 167     -49.563 -36.197   7.936  1.00 82.720          H  
ATOM   2598 2HA  GLY A 167     -49.232 -36.975   9.470  1.00 82.720          H  
ATOM   2599  N   VAL A 168     -48.568 -39.093   7.238  1.00 68.910          N  
ATOM   2600  CA  VAL A 168     -47.548 -39.905   6.616  1.00 68.860          C  
ATOM   2601  C   VAL A 168     -47.642 -39.758   5.117  1.00 68.850          C  
ATOM   2602  O   VAL A 168     -48.679 -40.036   4.520  1.00 68.930          O  
ATOM   2603  CB  VAL A 168     -47.722 -41.382   7.007  1.00 96.420          C  
ATOM   2604  CG1 VAL A 168     -46.663 -42.243   6.306  1.00 96.420          C  
ATOM   2605  CG2 VAL A 168     -47.629 -41.524   8.515  1.00 96.420          C  
ATOM   2606  H   VAL A 168     -49.528 -39.433   7.270  1.00 82.690          H  
ATOM   2607  HA  VAL A 168     -46.567 -39.562   6.945  1.00 82.630          H  
ATOM   2608  HB  VAL A 168     -48.689 -41.717   6.687  1.00115.710          H  
ATOM   2609 1HG1 VAL A 168     -46.801 -43.281   6.576  1.00115.710          H  
ATOM   2610 2HG1 VAL A 168     -46.765 -42.141   5.230  1.00115.710          H  
ATOM   2611 3HG1 VAL A 168     -45.669 -41.922   6.609  1.00115.710          H  
ATOM   2612 1HG2 VAL A 168     -47.768 -42.569   8.792  1.00115.710          H  
ATOM   2613 2HG2 VAL A 168     -46.651 -41.185   8.851  1.00115.710          H  
ATOM   2614 3HG2 VAL A 168     -48.405 -40.918   8.992  1.00115.710          H  
ATOM   2615  N   VAL A 169     -46.559 -39.302   4.513  1.00 68.780          N  
ATOM   2616  CA  VAL A 169     -46.548 -39.077   3.086  1.00 68.790          C  
ATOM   2617  C   VAL A 169     -45.458 -39.947   2.478  1.00 68.700          C  
ATOM   2618  O   VAL A 169     -44.296 -39.828   2.864  1.00 68.570          O  
ATOM   2619  CB  VAL A 169     -46.269 -37.586   2.800  1.00 96.300          C  
ATOM   2620  CG1 VAL A 169     -46.291 -37.352   1.319  1.00 96.300          C  
ATOM   2621  CG2 VAL A 169     -47.265 -36.680   3.545  1.00 96.300          C  
ATOM   2622  H   VAL A 169     -45.736 -39.107   5.066  1.00 82.540          H  
ATOM   2623  HA  VAL A 169     -47.501 -39.371   2.666  1.00 82.550          H  
ATOM   2624  HB  VAL A 169     -45.274 -37.352   3.149  1.00115.560          H  
ATOM   2625 1HG1 VAL A 169     -46.058 -36.309   1.116  1.00115.560          H  
ATOM   2626 2HG1 VAL A 169     -45.557 -37.992   0.849  1.00115.560          H  
ATOM   2627 3HG1 VAL A 169     -47.267 -37.582   0.926  1.00115.560          H  
ATOM   2628 1HG2 VAL A 169     -47.026 -35.634   3.335  1.00115.560          H  
ATOM   2629 2HG2 VAL A 169     -48.259 -36.883   3.230  1.00115.560          H  
ATOM   2630 3HG2 VAL A 169     -47.195 -36.853   4.620  1.00115.560          H  
ATOM   2631  N   CYS A 170     -45.823 -40.831   1.552  1.00 68.830          N  
ATOM   2632  CA  CYS A 170     -44.830 -41.752   0.983  1.00 68.780          C  
ATOM   2633  C   CYS A 170     -44.571 -41.568  -0.508  1.00 68.780          C  
ATOM   2634  O   CYS A 170     -45.464 -41.200  -1.260  1.00 68.960          O  
ATOM   2635  CB  CYS A 170     -45.257 -43.177   1.275  1.00 96.310          C  
ATOM   2636  SG  CYS A 170     -45.327 -43.500   3.046  1.00 96.310          S  
ATOM   2637  H   CYS A 170     -46.813 -40.845   1.272  1.00 82.600          H  
ATOM   2638  HA  CYS A 170     -43.887 -41.585   1.501  1.00 82.540          H  
ATOM   2639 1HB  CYS A 170     -46.247 -43.364   0.851  1.00115.570          H  
ATOM   2640 2HB  CYS A 170     -44.553 -43.874   0.817  1.00115.570          H  
ATOM   2641  HG  CYS A 170     -44.094 -43.048   3.307  1.00115.570          H  
ATOM   2642  N   LEU A 171     -43.345 -41.863  -0.936  1.00 68.620          N  
ATOM   2643  CA  LEU A 171     -42.946 -41.741  -2.340  1.00 68.610          C  
ATOM   2644  C   LEU A 171     -43.018 -43.073  -3.085  1.00 68.620          C  
ATOM   2645  O   LEU A 171     -42.428 -44.071  -2.646  1.00 68.580          O  
ATOM   2646  CB  LEU A 171     -41.519 -41.219  -2.413  1.00 96.060          C  
ATOM   2647  CG  LEU A 171     -40.865 -40.938  -3.801  1.00 96.060          C  
ATOM   2648  CD1 LEU A 171     -41.582 -39.793  -4.473  1.00 96.060          C  
ATOM   2649  CD2 LEU A 171     -39.417 -40.573  -3.590  1.00 96.060          C  
ATOM   2650  H   LEU A 171     -42.663 -42.169  -0.262  1.00 82.340          H  
ATOM   2651  HA  LEU A 171     -43.606 -41.033  -2.800  1.00 82.330          H  
ATOM   2652 1HB  LEU A 171     -41.440 -40.346  -1.825  1.00115.270          H  
ATOM   2653 2HB  LEU A 171     -40.929 -41.964  -1.968  1.00115.270          H  
ATOM   2654  HG  LEU A 171     -40.924 -41.821  -4.434  1.00115.270          H  
ATOM   2655 1HD1 LEU A 171     -41.129 -39.549  -5.413  1.00115.270          H  
ATOM   2656 2HD1 LEU A 171     -42.576 -40.058  -4.627  1.00115.270          H  
ATOM   2657 3HD1 LEU A 171     -41.535 -38.939  -3.850  1.00115.270          H  
ATOM   2658 1HD2 LEU A 171     -38.946 -40.365  -4.545  1.00115.270          H  
ATOM   2659 2HD2 LEU A 171     -39.360 -39.691  -2.968  1.00115.270          H  
ATOM   2660 3HD2 LEU A 171     -38.899 -41.400  -3.106  1.00115.270          H  
ATOM   2661  N   ALA A 172     -43.710 -43.092  -4.224  1.00 68.690          N  
ATOM   2662  CA  ALA A 172     -43.829 -44.337  -5.006  1.00 68.700          C  
ATOM   2663  C   ALA A 172     -44.107 -44.072  -6.484  1.00 68.690          C  
ATOM   2664  O   ALA A 172     -44.538 -42.979  -6.858  1.00 68.800          O  
ATOM   2665  CB  ALA A 172     -44.915 -45.221  -4.417  1.00 96.180          C  
ATOM   2666  H   ALA A 172     -44.149 -42.211  -4.514  1.00 82.430          H  
ATOM   2667  HA  ALA A 172     -42.879 -44.867  -4.945  1.00 82.440          H  
ATOM   2668 1HB  ALA A 172     -44.959 -46.157  -4.983  1.00115.410          H  
ATOM   2669 2HB  ALA A 172     -44.678 -45.440  -3.377  1.00115.410          H  
ATOM   2670 3HB  ALA A 172     -45.870 -44.726  -4.468  1.00115.410          H  
ATOM   2671  N   ASP A 173     -43.790 -45.054  -7.341  1.00 68.600          N  
ATOM   2672  CA  ASP A 173     -43.992 -44.904  -8.788  1.00 68.600          C  
ATOM   2673  C   ASP A 173     -45.365 -45.230  -9.367  1.00 68.490          C  
ATOM   2674  O   ASP A 173     -46.094 -46.088  -8.874  1.00 68.200          O  
ATOM   2675  CB  ASP A 173     -42.937 -45.706  -9.556  1.00 96.040          C  
ATOM   2676  CG  ASP A 173     -42.991 -47.081  -9.199  1.00 96.040          C  
ATOM   2677  OD1 ASP A 173     -42.945 -47.343  -8.021  1.00 96.040          O  
ATOM   2678  OD2 ASP A 173     -43.051 -47.920 -10.030  1.00 96.040          O  
ATOM   2679  H   ASP A 173     -43.428 -45.964  -6.985  1.00 82.320          H  
ATOM   2680  HA  ASP A 173     -43.812 -43.868  -9.013  1.00 82.320          H  
ATOM   2681 1HB  ASP A 173     -43.131 -45.609 -10.631  1.00115.250          H  
ATOM   2682 2HB  ASP A 173     -41.943 -45.339  -9.387  1.00115.250          H  
ATOM   2683  N   ASP A 174     -45.632 -44.610 -10.515  1.00 68.750          N  
ATOM   2684  CA  ASP A 174     -46.806 -44.842 -11.361  1.00 68.720          C  
ATOM   2685  C   ASP A 174     -46.957 -46.279 -11.844  1.00 68.510          C  
ATOM   2686  O   ASP A 174     -48.067 -46.803 -11.943  1.00 68.470          O  
ATOM   2687  CB  ASP A 174     -46.683 -43.887 -12.548  1.00 96.220          C  
ATOM   2688  CG  ASP A 174     -45.294 -43.990 -13.224  1.00 96.220          C  
ATOM   2689  OD1 ASP A 174     -44.533 -44.894 -12.915  1.00 96.220          O  
ATOM   2690  OD2 ASP A 174     -44.955 -43.093 -13.952  1.00 96.220          O  
ATOM   2691  H   ASP A 174     -44.955 -43.896 -10.807  1.00 82.500          H  
ATOM   2692  HA  ASP A 174     -47.695 -44.583 -10.785  1.00 82.460          H  
ATOM   2693 1HB  ASP A 174     -47.444 -44.132 -13.288  1.00115.460          H  
ATOM   2694 2HB  ASP A 174     -46.841 -42.881 -12.250  1.00115.460          H  
ATOM   2695  N   ALA A 175     -45.837 -46.939 -12.049  1.00 68.400          N  
ATOM   2696  CA  ALA A 175     -45.788 -48.326 -12.485  1.00 68.220          C  
ATOM   2697  C   ALA A 175     -46.009 -49.314 -11.334  1.00 67.950          C  
ATOM   2698  O   ALA A 175     -46.137 -50.515 -11.579  1.00 67.800          O  
ATOM   2699  CB  ALA A 175     -44.448 -48.611 -13.144  1.00 95.580          C  
ATOM   2700  H   ALA A 175     -44.982 -46.380 -12.019  1.00 82.080          H  
ATOM   2701  HA  ALA A 175     -46.583 -48.474 -13.213  1.00 81.860          H  
ATOM   2702 1HB  ALA A 175     -44.430 -49.635 -13.500  1.00114.700          H  
ATOM   2703 2HB  ALA A 175     -44.304 -47.928 -13.980  1.00114.700          H  
ATOM   2704 3HB  ALA A 175     -43.649 -48.467 -12.413  1.00114.700          H  
ATOM   2705  N   ASN A 176     -46.078 -48.819 -10.093  1.00 67.930          N  
ATOM   2706  CA  ASN A 176     -46.213 -49.619  -8.884  1.00 67.720          C  
ATOM   2707  C   ASN A 176     -45.111 -50.674  -8.706  1.00 67.660          C  
ATOM   2708  O   ASN A 176     -45.384 -51.787  -8.246  1.00 67.470          O  
ATOM   2709  CB  ASN A 176     -47.577 -50.291  -8.854  1.00 94.890          C  
ATOM   2710  CG  ASN A 176     -48.717 -49.310  -8.825  1.00 94.890          C  
ATOM   2711  OD1 ASN A 176     -48.708 -48.317  -8.083  1.00 94.890          O  
ATOM   2712  ND2 ASN A 176     -49.718 -49.577  -9.631  1.00 94.890          N  
ATOM   2713  H   ASN A 176     -46.050 -47.807  -9.951  1.00 81.520          H  
ATOM   2714  HA  ASN A 176     -46.141 -48.935  -8.034  1.00 81.260          H  
ATOM   2715 1HB  ASN A 176     -47.697 -50.941  -9.715  1.00113.870          H  
ATOM   2716 2HB  ASN A 176     -47.647 -50.918  -7.968  1.00113.870          H  
ATOM   2717 1HD2 ASN A 176     -50.509 -48.966  -9.666  1.00113.870          H  
ATOM   2718 2HD2 ASN A 176     -49.685 -50.387 -10.216  1.00113.870          H  
ATOM   2719  N   HIS A 177     -43.863 -50.331  -9.040  1.00 67.880          N  
ATOM   2720  CA  HIS A 177     -42.734 -51.238  -8.894  1.00 67.890          C  
ATOM   2721  C   HIS A 177     -41.833 -50.949  -7.680  1.00 67.910          C  
ATOM   2722  O   HIS A 177     -41.043 -51.814  -7.288  1.00 68.250          O  
ATOM   2723  CB  HIS A 177     -41.865 -51.195 -10.158  1.00 95.040          C  
ATOM   2724  CG  HIS A 177     -42.519 -51.705 -11.411  1.00 95.040          C  
ATOM   2725  ND1 HIS A 177     -41.936 -51.573 -12.659  1.00 95.040          N  
ATOM   2726  CD2 HIS A 177     -43.684 -52.354 -11.615  1.00 95.040          C  
ATOM   2727  CE1 HIS A 177     -42.722 -52.112 -13.568  1.00 95.040          C  
ATOM   2728  NE2 HIS A 177     -43.785 -52.592 -12.963  1.00 95.040          N  
ATOM   2729  H   HIS A 177     -43.678 -49.402  -9.421  1.00 81.460          H  
ATOM   2730  HA  HIS A 177     -43.109 -52.253  -8.779  1.00 81.470          H  
ATOM   2731 1HB  HIS A 177     -41.577 -50.159 -10.339  1.00114.050          H  
ATOM   2732 2HB  HIS A 177     -40.959 -51.768  -9.991  1.00114.050          H  
ATOM   2733  HD2 HIS A 177     -44.419 -52.638 -10.861  1.00114.050          H  
ATOM   2734  HE1 HIS A 177     -42.525 -52.153 -14.637  1.00114.050          H  
ATOM   2735  HE2 HIS A 177     -44.561 -53.061 -13.409  1.00114.050          H  
ATOM   2736  N   CYS A 178     -41.931 -49.758  -7.070  1.00 67.560          N  
ATOM   2737  CA  CYS A 178     -41.037 -49.419  -5.959  1.00 67.600          C  
ATOM   2738  C   CYS A 178     -41.581 -48.340  -5.025  1.00 67.820          C  
ATOM   2739  O   CYS A 178     -42.613 -47.711  -5.281  1.00 67.730          O  
ATOM   2740  CB  CYS A 178     -39.714 -48.887  -6.495  1.00 94.620          C  
ATOM   2741  SG  CYS A 178     -39.895 -47.285  -7.316  1.00 94.620          S  
ATOM   2742  H   CYS A 178     -42.579 -49.040  -7.415  1.00 81.070          H  
ATOM   2743  HA  CYS A 178     -40.858 -50.322  -5.376  1.00 81.120          H  
ATOM   2744 1HB  CYS A 178     -38.983 -48.789  -5.695  1.00113.550          H  
ATOM   2745 2HB  CYS A 178     -39.321 -49.595  -7.217  1.00113.550          H  
ATOM   2746  HG  CYS A 178     -41.245 -47.394  -7.478  1.00113.550          H  
ATOM   2747  N   SER A 179     -40.843 -48.121  -3.940  1.00 68.150          N  
ATOM   2748  CA  SER A 179     -41.115 -47.055  -2.988  1.00 68.410          C  
ATOM   2749  C   SER A 179     -39.801 -46.665  -2.311  1.00 68.210          C  
ATOM   2750  O   SER A 179     -38.874 -47.480  -2.228  1.00 68.560          O  
ATOM   2751  CB  SER A 179     -42.139 -47.503  -1.963  1.00 95.670          C  
ATOM   2752  OG  SER A 179     -41.630 -48.537  -1.157  1.00 95.670          O  
ATOM   2753  H   SER A 179     -40.038 -48.703  -3.768  1.00 81.780          H  
ATOM   2754  HA  SER A 179     -41.497 -46.189  -3.524  1.00 82.090          H  
ATOM   2755 1HB  SER A 179     -42.421 -46.651  -1.340  1.00114.800          H  
ATOM   2756 2HB  SER A 179     -43.038 -47.842  -2.476  1.00114.800          H  
ATOM   2757  HG  SER A 179     -42.349 -48.811  -0.590  1.00114.800          H  
ATOM   2758  N   ASP A 180     -39.718 -45.413  -1.851  1.00 67.690          N  
ATOM   2759  CA  ASP A 180     -38.534 -44.898  -1.129  1.00 67.470          C  
ATOM   2760  C   ASP A 180     -38.925 -43.660  -0.323  1.00 67.220          C  
ATOM   2761  O   ASP A 180     -39.024 -42.568  -0.887  1.00 67.200          O  
ATOM   2762  CB  ASP A 180     -37.411 -44.542  -2.123  1.00 94.550          C  
ATOM   2763  CG  ASP A 180     -36.085 -44.150  -1.448  1.00 94.550          C  
ATOM   2764  OD1 ASP A 180     -36.063 -44.104  -0.241  1.00 94.550          O  
ATOM   2765  OD2 ASP A 180     -35.113 -43.910  -2.142  1.00 94.550          O  
ATOM   2766  H   ASP A 180     -40.541 -44.819  -1.998  1.00 81.230          H  
ATOM   2767  HA  ASP A 180     -38.177 -45.663  -0.441  1.00 80.960          H  
ATOM   2768 1HB  ASP A 180     -37.225 -45.397  -2.777  1.00113.460          H  
ATOM   2769 2HB  ASP A 180     -37.734 -43.715  -2.754  1.00113.460          H  
ATOM   2770  N   VAL A 181     -39.152 -43.771   0.980  1.00 67.060          N  
ATOM   2771  CA  VAL A 181     -39.719 -42.589   1.618  1.00 66.850          C  
ATOM   2772  C   VAL A 181     -38.695 -41.505   1.928  1.00 66.660          C  
ATOM   2773  O   VAL A 181     -38.036 -41.490   2.968  1.00 66.660          O  
ATOM   2774  CB  VAL A 181     -40.496 -42.989   2.889  1.00 93.670          C  
ATOM   2775  CG1 VAL A 181     -41.107 -41.745   3.567  1.00 93.670          C  
ATOM   2776  CG2 VAL A 181     -41.601 -43.974   2.497  1.00 93.670          C  
ATOM   2777  H   VAL A 181     -38.986 -44.640   1.470  1.00 80.470          H  
ATOM   2778  HA  VAL A 181     -40.443 -42.156   0.929  1.00 80.220          H  
ATOM   2779  HB  VAL A 181     -39.814 -43.456   3.601  1.00112.410          H  
ATOM   2780 1HG1 VAL A 181     -41.650 -42.050   4.459  1.00112.410          H  
ATOM   2781 2HG1 VAL A 181     -40.327 -41.040   3.857  1.00112.410          H  
ATOM   2782 3HG1 VAL A 181     -41.795 -41.247   2.882  1.00112.410          H  
ATOM   2783 1HG2 VAL A 181     -42.157 -44.271   3.390  1.00112.410          H  
ATOM   2784 2HG2 VAL A 181     -42.268 -43.500   1.794  1.00112.410          H  
ATOM   2785 3HG2 VAL A 181     -41.164 -44.856   2.037  1.00112.410          H  
ATOM   2786  N   CYS A 182     -38.657 -40.567   0.994  1.00 66.540          N  
ATOM   2787  CA  CYS A 182     -37.783 -39.412   0.951  1.00 66.400          C  
ATOM   2788  C   CYS A 182     -38.446 -38.203   1.597  1.00 66.100          C  
ATOM   2789  O   CYS A 182     -39.643 -38.217   1.876  1.00 66.080          O  
ATOM   2790  CB  CYS A 182     -37.428 -39.094  -0.492  1.00 93.020          C  
ATOM   2791  SG  CYS A 182     -36.491 -40.405  -1.303  1.00 93.020          S  
ATOM   2792  H   CYS A 182     -39.250 -40.748   0.191  1.00 79.850          H  
ATOM   2793  HA  CYS A 182     -36.869 -39.650   1.496  1.00 79.680          H  
ATOM   2794 1HB  CYS A 182     -38.339 -38.944  -1.047  1.00111.620          H  
ATOM   2795 2HB  CYS A 182     -36.853 -38.173  -0.545  1.00111.620          H  
ATOM   2796  HG  CYS A 182     -37.304 -41.430  -0.948  1.00111.620          H  
ATOM   2797  N   LYS A 183     -37.647 -37.177   1.879  1.00 65.890          N  
ATOM   2798  CA  LYS A 183     -38.137 -35.938   2.476  1.00 65.650          C  
ATOM   2799  C   LYS A 183     -39.206 -35.202   1.659  1.00 65.830          C  
ATOM   2800  O   LYS A 183     -39.041 -34.942   0.466  1.00 65.920          O  
ATOM   2801  CB  LYS A 183     -36.954 -34.993   2.722  1.00 92.010          C  
ATOM   2802  CG  LYS A 183     -37.301 -33.674   3.423  1.00 92.010          C  
ATOM   2803  CD  LYS A 183     -36.042 -32.841   3.684  1.00 92.010          C  
ATOM   2804  CE  LYS A 183     -36.377 -31.517   4.367  1.00 92.010          C  
ATOM   2805  NZ  LYS A 183     -35.155 -30.697   4.626  1.00 92.010          N  
ATOM   2806  H   LYS A 183     -36.666 -37.251   1.653  1.00 79.070          H  
ATOM   2807  HA  LYS A 183     -38.584 -36.189   3.439  1.00 78.780          H  
ATOM   2808 1HB  LYS A 183     -36.206 -35.503   3.327  1.00110.410          H  
ATOM   2809 2HB  LYS A 183     -36.489 -34.745   1.768  1.00110.410          H  
ATOM   2810 1HG  LYS A 183     -37.979 -33.090   2.796  1.00110.410          H  
ATOM   2811 2HG  LYS A 183     -37.799 -33.883   4.370  1.00110.410          H  
ATOM   2812 1HD  LYS A 183     -35.355 -33.405   4.317  1.00110.410          H  
ATOM   2813 2HD  LYS A 183     -35.548 -32.633   2.735  1.00110.410          H  
ATOM   2814 1HE  LYS A 183     -37.054 -30.950   3.730  1.00110.410          H  
ATOM   2815 2HE  LYS A 183     -36.871 -31.721   5.316  1.00110.410          H  
ATOM   2816 1HZ  LYS A 183     -35.419 -29.831   5.077  1.00110.410          H  
ATOM   2817 2HZ  LYS A 183     -34.523 -31.208   5.227  1.00110.410          H  
ATOM   2818 3HZ  LYS A 183     -34.692 -30.490   3.751  1.00110.410          H  
ATOM   2819  N   VAL A 184     -40.281 -34.847   2.353  1.00 65.960          N  
ATOM   2820  CA  VAL A 184     -41.429 -34.096   1.857  1.00 66.200          C  
ATOM   2821  C   VAL A 184     -42.042 -33.384   3.051  1.00 65.870          C  
ATOM   2822  O   VAL A 184     -42.033 -33.936   4.153  1.00 65.750          O  
ATOM   2823  CB  VAL A 184     -42.411 -35.051   1.157  1.00 92.580          C  
ATOM   2824  CG1 VAL A 184     -42.882 -36.109   2.127  1.00 92.580          C  
ATOM   2825  CG2 VAL A 184     -43.635 -34.300   0.594  1.00 92.580          C  
ATOM   2826  H   VAL A 184     -40.298 -35.124   3.325  1.00 79.150          H  
ATOM   2827  HA  VAL A 184     -41.086 -33.356   1.133  1.00 79.440          H  
ATOM   2828  HB  VAL A 184     -41.889 -35.521   0.358  1.00111.100          H  
ATOM   2829 1HG1 VAL A 184     -43.530 -36.790   1.617  1.00111.100          H  
ATOM   2830 2HG1 VAL A 184     -42.021 -36.662   2.511  1.00111.100          H  
ATOM   2831 3HG1 VAL A 184     -43.419 -35.652   2.954  1.00111.100          H  
ATOM   2832 1HG2 VAL A 184     -44.285 -35.004   0.089  1.00111.100          H  
ATOM   2833 2HG2 VAL A 184     -44.192 -33.821   1.402  1.00111.100          H  
ATOM   2834 3HG2 VAL A 184     -43.321 -33.553  -0.108  1.00111.100          H  
ATOM   2835  N   GLY A 185     -42.556 -32.175   2.875  1.00 65.740          N  
ATOM   2836  CA  GLY A 185     -43.164 -31.528   4.024  1.00 65.470          C  
ATOM   2837  C   GLY A 185     -44.503 -32.173   4.360  1.00 65.210          C  
ATOM   2838  O   GLY A 185     -45.387 -32.267   3.512  1.00 64.960          O  
ATOM   2839  H   GLY A 185     -42.557 -31.728   1.960  1.00 78.890          H  
ATOM   2840 1HA  GLY A 185     -42.491 -31.599   4.879  1.00 78.560          H  
ATOM   2841 2HA  GLY A 185     -43.304 -30.469   3.810  1.00 78.560          H  
ATOM   2842  N   GLY A 186     -44.732 -32.470   5.641  1.00 65.300          N  
ATOM   2843  CA  GLY A 186     -46.009 -33.063   6.058  1.00 65.150          C  
ATOM   2844  C   GLY A 186     -47.086 -31.994   6.175  1.00 64.960          C  
ATOM   2845  O   GLY A 186     -48.268 -32.289   6.410  1.00 64.680          O  
ATOM   2846  H   GLY A 186     -43.986 -32.358   6.316  1.00 78.360          H  
ATOM   2847 1HA  GLY A 186     -46.313 -33.819   5.333  1.00 78.180          H  
ATOM   2848 2HA  GLY A 186     -45.882 -33.568   7.015  1.00 78.180          H  
ATOM   2849  N   SER A 187     -46.646 -30.745   6.025  1.00 65.150          N  
ATOM   2850  CA  SER A 187     -47.472 -29.562   6.080  1.00 65.040          C  
ATOM   2851  C   SER A 187     -48.141 -29.253   4.747  1.00 65.250          C  
ATOM   2852  O   SER A 187     -49.094 -28.469   4.710  1.00 65.500          O  
ATOM   2853  CB  SER A 187     -46.628 -28.377   6.506  1.00 91.100          C  
ATOM   2854  OG  SER A 187     -45.655 -28.079   5.537  1.00 91.100          O  
ATOM   2855  H   SER A 187     -45.662 -30.618   5.851  1.00 78.180          H  
ATOM   2856  HA  SER A 187     -48.251 -29.722   6.826  1.00 78.050          H  
ATOM   2857 1HB  SER A 187     -47.272 -27.512   6.654  1.00109.320          H  
ATOM   2858 2HB  SER A 187     -46.147 -28.595   7.457  1.00109.320          H  
ATOM   2859  HG  SER A 187     -45.206 -27.283   5.849  1.00109.320          H  
ATOM   2860  N   ILE A 188     -47.665 -29.847   3.640  1.00 65.190          N  
ATOM   2861  CA  ILE A 188     -48.279 -29.529   2.362  1.00 65.320          C  
ATOM   2862  C   ILE A 188     -48.934 -30.739   1.762  1.00 65.510          C  
ATOM   2863  O   ILE A 188     -48.264 -31.641   1.254  1.00 65.460          O  
ATOM   2864  CB  ILE A 188     -47.260 -29.013   1.337  1.00 91.400          C  
ATOM   2865  CG1 ILE A 188     -46.454 -27.781   1.891  1.00 91.400          C  
ATOM   2866  CG2 ILE A 188     -47.954 -28.685  -0.017  1.00 91.400          C  
ATOM   2867  CD1 ILE A 188     -47.254 -26.538   2.231  1.00 91.400          C  
ATOM   2868  H   ILE A 188     -46.896 -30.526   3.679  1.00 78.230          H  
ATOM   2869  HA  ILE A 188     -49.052 -28.780   2.510  1.00 78.380          H  
ATOM   2870  HB  ILE A 188     -46.555 -29.799   1.171  1.00109.680          H  
ATOM   2871 1HG1 ILE A 188     -45.934 -28.099   2.792  1.00109.680          H  
ATOM   2872 2HG1 ILE A 188     -45.711 -27.490   1.150  1.00109.680          H  
ATOM   2873 1HG2 ILE A 188     -47.212 -28.372  -0.730  1.00109.680          H  
ATOM   2874 2HG2 ILE A 188     -48.465 -29.559  -0.411  1.00109.680          H  
ATOM   2875 3HG2 ILE A 188     -48.682 -27.892   0.117  1.00109.680          H  
ATOM   2876 1HD1 ILE A 188     -46.568 -25.781   2.602  1.00109.680          H  
ATOM   2877 2HD1 ILE A 188     -47.757 -26.158   1.349  1.00109.680          H  
ATOM   2878 3HD1 ILE A 188     -47.988 -26.759   3.000  1.00109.680          H  
ATOM   2879  N   LYS A 189     -50.247 -30.737   1.781  1.00 65.730          N  
ATOM   2880  CA  LYS A 189     -50.993 -31.829   1.217  1.00 65.950          C  
ATOM   2881  C   LYS A 189     -52.409 -31.399   0.913  1.00 66.160          C  
ATOM   2882  O   LYS A 189     -53.120 -30.892   1.787  1.00 66.380          O  
ATOM   2883  CB  LYS A 189     -50.924 -33.045   2.146  1.00 92.240          C  
ATOM   2884  CG  LYS A 189     -51.483 -32.826   3.539  1.00 92.240          C  
ATOM   2885  CD  LYS A 189     -51.045 -33.956   4.455  1.00 92.240          C  
ATOM   2886  CE  LYS A 189     -51.580 -33.824   5.881  1.00 92.240          C  
ATOM   2887  NZ  LYS A 189     -51.066 -32.601   6.572  1.00 92.240          N  
ATOM   2888  H   LYS A 189     -50.730 -29.955   2.202  1.00 78.880          H  
ATOM   2889  HA  LYS A 189     -50.524 -32.119   0.288  1.00 79.140          H  
ATOM   2890 1HB  LYS A 189     -51.481 -33.868   1.693  1.00110.690          H  
ATOM   2891 2HB  LYS A 189     -49.888 -33.376   2.244  1.00110.690          H  
ATOM   2892 1HG  LYS A 189     -51.123 -31.875   3.926  1.00110.690          H  
ATOM   2893 2HG  LYS A 189     -52.572 -32.801   3.496  1.00110.690          H  
ATOM   2894 1HD  LYS A 189     -51.384 -34.903   4.044  1.00110.690          H  
ATOM   2895 2HD  LYS A 189     -49.952 -33.970   4.503  1.00110.690          H  
ATOM   2896 1HE  LYS A 189     -52.668 -33.799   5.864  1.00110.690          H  
ATOM   2897 2HE  LYS A 189     -51.256 -34.695   6.448  1.00110.690          H  
ATOM   2898 1HZ  LYS A 189     -51.423 -32.570   7.512  1.00110.690          H  
ATOM   2899 2HZ  LYS A 189     -50.026 -32.616   6.595  1.00110.690          H  
ATOM   2900 3HZ  LYS A 189     -51.359 -31.778   6.076  1.00110.690          H  
ATOM   2901  N   SER A 190     -52.832 -31.685  -0.303  1.00 66.140          N  
ATOM   2902  CA  SER A 190     -54.199 -31.412  -0.738  1.00 66.360          C  
ATOM   2903  C   SER A 190     -54.670 -32.482  -1.705  1.00 66.360          C  
ATOM   2904  O   SER A 190     -54.022 -32.774  -2.715  1.00 66.220          O  
ATOM   2905  CB  SER A 190     -54.313 -30.027  -1.342  1.00 92.820          C  
ATOM   2906  OG  SER A 190     -55.609 -29.790  -1.810  1.00 92.820          O  
ATOM   2907  H   SER A 190     -52.124 -32.034  -0.955  1.00 79.370          H  
ATOM   2908  HA  SER A 190     -54.850 -31.445   0.137  1.00 79.630          H  
ATOM   2909 1HB  SER A 190     -54.057 -29.286  -0.584  1.00111.380          H  
ATOM   2910 2HB  SER A 190     -53.617 -29.917  -2.142  1.00111.380          H  
ATOM   2911  HG  SER A 190     -55.628 -28.868  -2.078  1.00111.380          H  
ATOM   2912  N   LEU A 191     -55.771 -33.133  -1.345  1.00 66.600          N  
ATOM   2913  CA  LEU A 191     -56.279 -34.255  -2.120  1.00 66.750          C  
ATOM   2914  C   LEU A 191     -57.501 -33.871  -2.941  1.00 67.070          C  
ATOM   2915  O   LEU A 191     -58.536 -33.471  -2.401  1.00 67.280          O  
ATOM   2916  CB  LEU A 191     -56.633 -35.410  -1.178  1.00 93.390          C  
ATOM   2917  CG  LEU A 191     -55.458 -36.270  -0.579  1.00 93.390          C  
ATOM   2918  CD1 LEU A 191     -54.594 -35.482   0.455  1.00 93.390          C  
ATOM   2919  CD2 LEU A 191     -56.056 -37.485   0.075  1.00 93.390          C  
ATOM   2920  H   LEU A 191     -56.264 -32.836  -0.513  1.00 79.920          H  
ATOM   2921  HA  LEU A 191     -55.505 -34.586  -2.811  1.00 80.100          H  
ATOM   2922 1HB  LEU A 191     -57.232 -35.024  -0.357  1.00112.070          H  
ATOM   2923 2HB  LEU A 191     -57.241 -36.093  -1.756  1.00112.070          H  
ATOM   2924  HG  LEU A 191     -54.822 -36.573  -1.359  1.00112.070          H  
ATOM   2925 1HD1 LEU A 191     -53.807 -36.140   0.826  1.00112.070          H  
ATOM   2926 2HD1 LEU A 191     -54.129 -34.627   0.005  1.00112.070          H  
ATOM   2927 3HD1 LEU A 191     -55.217 -35.157   1.286  1.00112.070          H  
ATOM   2928 1HD2 LEU A 191     -55.262 -38.105   0.481  1.00112.070          H  
ATOM   2929 2HD2 LEU A 191     -56.715 -37.175   0.884  1.00112.070          H  
ATOM   2930 3HD2 LEU A 191     -56.623 -38.057  -0.659  1.00112.070          H  
ATOM   2931  N   LEU A 192     -57.364 -33.991  -4.253  1.00 67.130          N  
ATOM   2932  CA  LEU A 192     -58.402 -33.630  -5.194  1.00 67.470          C  
ATOM   2933  C   LEU A 192     -59.124 -34.883  -5.661  1.00 67.690          C  
ATOM   2934  O   LEU A 192     -58.550 -35.719  -6.360  1.00 67.540          O  
ATOM   2935  CB  LEU A 192     -57.754 -32.966  -6.411  1.00 94.320          C  
ATOM   2936  CG  LEU A 192     -56.750 -31.810  -6.118  1.00 94.320          C  
ATOM   2937  CD1 LEU A 192     -56.193 -31.308  -7.453  1.00 94.320          C  
ATOM   2938  CD2 LEU A 192     -57.412 -30.698  -5.314  1.00 94.320          C  
ATOM   2939  H   LEU A 192     -56.472 -34.310  -4.625  1.00 80.560          H  
ATOM   2940  HA  LEU A 192     -59.121 -32.969  -4.713  1.00 80.960          H  
ATOM   2941 1HB  LEU A 192     -57.219 -33.725  -6.958  1.00113.190          H  
ATOM   2942 2HB  LEU A 192     -58.542 -32.574  -7.051  1.00113.190          H  
ATOM   2943  HG  LEU A 192     -55.909 -32.202  -5.539  1.00113.190          H  
ATOM   2944 1HD1 LEU A 192     -55.476 -30.527  -7.278  1.00113.190          H  
ATOM   2945 2HD1 LEU A 192     -55.708 -32.117  -7.976  1.00113.190          H  
ATOM   2946 3HD1 LEU A 192     -57.005 -30.914  -8.062  1.00113.190          H  
ATOM   2947 1HD2 LEU A 192     -56.678 -29.920  -5.122  1.00113.190          H  
ATOM   2948 2HD2 LEU A 192     -58.246 -30.285  -5.877  1.00113.190          H  
ATOM   2949 3HD2 LEU A 192     -57.770 -31.086  -4.363  1.00113.190          H  
ATOM   2950  N   PHE A 193     -60.389 -35.023  -5.312  1.00 68.060          N  
ATOM   2951  CA  PHE A 193     -61.099 -36.251  -5.653  1.00 68.330          C  
ATOM   2952  C   PHE A 193     -61.892 -36.030  -6.935  1.00 68.660          C  
ATOM   2953  O   PHE A 193     -62.760 -35.158  -6.986  1.00 68.820          O  
ATOM   2954  CB  PHE A 193     -61.992 -36.644  -4.485  1.00 95.550          C  
ATOM   2955  CG  PHE A 193     -61.162 -36.925  -3.259  1.00 95.550          C  
ATOM   2956  CD1 PHE A 193     -60.887 -35.894  -2.373  1.00 95.550          C  
ATOM   2957  CD2 PHE A 193     -60.630 -38.168  -2.998  1.00 95.550          C  
ATOM   2958  CE1 PHE A 193     -60.123 -36.097  -1.267  1.00 95.550          C  
ATOM   2959  CE2 PHE A 193     -59.842 -38.361  -1.878  1.00 95.550          C  
ATOM   2960  CZ  PHE A 193     -59.603 -37.333  -1.018  1.00 95.550          C  
ATOM   2961  H   PHE A 193     -60.843 -34.303  -4.766  1.00 81.670          H  
ATOM   2962  HA  PHE A 193     -60.378 -37.051  -5.828  1.00 82.000          H  
ATOM   2963 1HB  PHE A 193     -62.703 -35.851  -4.256  1.00114.660          H  
ATOM   2964 2HB  PHE A 193     -62.560 -37.540  -4.734  1.00114.660          H  
ATOM   2965  HD1 PHE A 193     -61.287 -34.900  -2.564  1.00114.660          H  
ATOM   2966  HD2 PHE A 193     -60.830 -38.988  -3.685  1.00114.660          H  
ATOM   2967  HE1 PHE A 193     -59.924 -35.264  -0.588  1.00114.660          H  
ATOM   2968  HE2 PHE A 193     -59.399 -39.328  -1.667  1.00114.660          H  
ATOM   2969  HZ  PHE A 193     -58.987 -37.496  -0.135  1.00114.660          H  
ATOM   2970  N   TYR A 194     -61.536 -36.771  -7.986  1.00 68.780          N  
ATOM   2971  CA  TYR A 194     -62.121 -36.618  -9.320  1.00 69.120          C  
ATOM   2972  C   TYR A 194     -63.617 -36.949  -9.305  1.00 69.540          C  
ATOM   2973  O   TYR A 194     -64.024 -37.980  -8.764  1.00 69.780          O  
ATOM   2974  CB  TYR A 194     -61.320 -37.487 -10.299  1.00 96.630          C  
ATOM   2975  CG  TYR A 194     -61.636 -37.338 -11.770  1.00 96.630          C  
ATOM   2976  CD1 TYR A 194     -61.240 -36.180 -12.421  1.00 96.630          C  
ATOM   2977  CD2 TYR A 194     -62.244 -38.353 -12.484  1.00 96.630          C  
ATOM   2978  CE1 TYR A 194     -61.471 -36.027 -13.767  1.00 96.630          C  
ATOM   2979  CE2 TYR A 194     -62.462 -38.194 -13.839  1.00 96.630          C  
ATOM   2980  CZ  TYR A 194     -62.085 -37.041 -14.473  1.00 96.630          C  
ATOM   2981  OH  TYR A 194     -62.314 -36.898 -15.820  1.00 96.630          O  
ATOM   2982  H   TYR A 194     -60.813 -37.492  -7.874  1.00 82.540          H  
ATOM   2983  HA  TYR A 194     -62.022 -35.574  -9.622  1.00 82.940          H  
ATOM   2984 1HB  TYR A 194     -60.255 -37.282 -10.163  1.00115.960          H  
ATOM   2985 2HB  TYR A 194     -61.469 -38.530 -10.036  1.00115.960          H  
ATOM   2986  HD1 TYR A 194     -60.746 -35.387 -11.863  1.00115.960          H  
ATOM   2987  HD2 TYR A 194     -62.540 -39.269 -11.989  1.00115.960          H  
ATOM   2988  HE1 TYR A 194     -61.161 -35.113 -14.272  1.00115.960          H  
ATOM   2989  HE2 TYR A 194     -62.929 -38.983 -14.418  1.00115.960          H  
ATOM   2990  HH  TYR A 194     -62.008 -36.034 -16.108  1.00115.960          H  
ATOM   2991  N   GLU A 195     -64.439 -36.107  -9.943  1.00 69.640          N  
ATOM   2992  CA  GLU A 195     -65.900 -36.257  -9.934  1.00 70.050          C  
ATOM   2993  C   GLU A 195     -66.440 -37.601 -10.440  1.00 70.600          C  
ATOM   2994  O   GLU A 195     -67.438 -38.122  -9.921  1.00 70.990          O  
ATOM   2995  CB  GLU A 195     -66.536 -35.145 -10.784  1.00 97.910          C  
ATOM   2996  CG  GLU A 195     -66.365 -33.713 -10.243  1.00 97.910          C  
ATOM   2997  CD  GLU A 195     -65.061 -33.066 -10.647  1.00 97.910          C  
ATOM   2998  OE1 GLU A 195     -64.229 -33.756 -11.199  1.00 97.910          O  
ATOM   2999  OE2 GLU A 195     -64.900 -31.893 -10.419  1.00 97.910          O  
ATOM   3000  H   GLU A 195     -64.048 -35.280 -10.404  1.00 83.570          H  
ATOM   3001  HA  GLU A 195     -66.228 -36.129  -8.902  1.00 84.060          H  
ATOM   3002 1HB  GLU A 195     -66.112 -35.175 -11.791  1.00117.490          H  
ATOM   3003 2HB  GLU A 195     -67.604 -35.335 -10.882  1.00117.490          H  
ATOM   3004 1HG  GLU A 195     -67.187 -33.100 -10.610  1.00117.490          H  
ATOM   3005 2HG  GLU A 195     -66.427 -33.740  -9.156  1.00117.490          H  
ATOM   3006  N   LYS A 196     -65.750 -38.219 -11.395  1.00 70.680          N  
ATOM   3007  CA  LYS A 196     -66.208 -39.494 -11.955  1.00 71.220          C  
ATOM   3008  C   LYS A 196     -65.713 -40.683 -11.136  1.00 71.270          C  
ATOM   3009  O   LYS A 196     -65.947 -41.831 -11.512  1.00 71.680          O  
ATOM   3010  CB  LYS A 196     -65.753 -39.667 -13.400  1.00 99.490          C  
ATOM   3011  CG  LYS A 196     -66.215 -38.569 -14.386  1.00 99.490          C  
ATOM   3012  CD  LYS A 196     -67.739 -38.547 -14.562  1.00 99.490          C  
ATOM   3013  CE  LYS A 196     -68.176 -37.549 -15.638  1.00 99.490          C  
ATOM   3014  NZ  LYS A 196     -69.665 -37.512 -15.788  1.00 99.490          N  
ATOM   3015  H   LYS A 196     -64.937 -37.759 -11.785  1.00 84.820          H  
ATOM   3016  HA  LYS A 196     -67.298 -39.518 -11.921  1.00 85.460          H  
ATOM   3017 1HB  LYS A 196     -64.693 -39.748 -13.420  1.00119.390          H  
ATOM   3018 2HB  LYS A 196     -66.142 -40.614 -13.773  1.00119.390          H  
ATOM   3019 1HG  LYS A 196     -65.889 -37.596 -14.014  1.00119.390          H  
ATOM   3020 2HG  LYS A 196     -65.743 -38.739 -15.355  1.00119.390          H  
ATOM   3021 1HD  LYS A 196     -68.091 -39.543 -14.830  1.00119.390          H  
ATOM   3022 2HD  LYS A 196     -68.207 -38.251 -13.625  1.00119.390          H  
ATOM   3023 1HE  LYS A 196     -67.824 -36.553 -15.368  1.00119.390          H  
ATOM   3024 2HE  LYS A 196     -67.733 -37.833 -16.593  1.00119.390          H  
ATOM   3025 1HZ  LYS A 196     -69.917 -36.845 -16.504  1.00119.390          H  
ATOM   3026 2HZ  LYS A 196     -70.002 -38.429 -16.050  1.00119.390          H  
ATOM   3027 3HZ  LYS A 196     -70.088 -37.237 -14.912  1.00119.390          H  
ATOM   3028  N   GLU A 197     -65.011 -40.387 -10.033  1.00 70.870          N  
ATOM   3029  CA  GLU A 197     -64.458 -41.346  -9.082  1.00 70.900          C  
ATOM   3030  C   GLU A 197     -63.458 -42.329  -9.699  1.00 70.620          C  
ATOM   3031  O   GLU A 197     -63.407 -43.495  -9.316  1.00 70.620          O  
ATOM   3032  CB  GLU A 197     -65.636 -42.112  -8.440  1.00 99.250          C  
ATOM   3033  CG  GLU A 197     -66.678 -41.170  -7.770  1.00 99.250          C  
ATOM   3034  CD  GLU A 197     -67.861 -41.854  -7.078  1.00 99.250          C  
ATOM   3035  OE1 GLU A 197     -67.805 -43.041  -6.810  1.00 99.250          O  
ATOM   3036  OE2 GLU A 197     -68.849 -41.154  -6.857  1.00 99.250          O  
ATOM   3037  H   GLU A 197     -64.863 -39.403  -9.797  1.00 85.040          H  
ATOM   3038  HA  GLU A 197     -63.941 -40.776  -8.309  1.00 85.080          H  
ATOM   3039 1HB  GLU A 197     -66.146 -42.718  -9.189  1.00119.100          H  
ATOM   3040 2HB  GLU A 197     -65.259 -42.792  -7.681  1.00119.100          H  
ATOM   3041 1HG  GLU A 197     -66.162 -40.548  -7.050  1.00119.100          H  
ATOM   3042 2HG  GLU A 197     -67.074 -40.506  -8.536  1.00119.100          H  
ATOM   3043  N   ASN A 198     -62.621 -41.842 -10.623  1.00 70.410          N  
ATOM   3044  CA  ASN A 198     -61.602 -42.671 -11.259  1.00 70.120          C  
ATOM   3045  C   ASN A 198     -60.168 -42.385 -10.790  1.00 69.630          C  
ATOM   3046  O   ASN A 198     -59.257 -43.177 -11.063  1.00 69.570          O  
ATOM   3047  CB  ASN A 198     -61.673 -42.506 -12.766  1.00 98.280          C  
ATOM   3048  CG  ASN A 198     -62.959 -43.021 -13.366  1.00 98.280          C  
ATOM   3049  OD1 ASN A 198     -63.510 -44.040 -12.935  1.00 98.280          O  
ATOM   3050  ND2 ASN A 198     -63.442 -42.339 -14.379  1.00 98.280          N  
ATOM   3051  H   ASN A 198     -62.708 -40.878 -10.898  1.00 84.490          H  
ATOM   3052  HA  ASN A 198     -61.812 -43.714 -11.015  1.00 84.140          H  
ATOM   3053 1HB  ASN A 198     -61.570 -41.451 -13.013  1.00117.940          H  
ATOM   3054 2HB  ASN A 198     -60.833 -43.029 -13.225  1.00117.940          H  
ATOM   3055 1HD2 ASN A 198     -64.290 -42.637 -14.820  1.00117.940          H  
ATOM   3056 2HD2 ASN A 198     -62.965 -41.529 -14.720  1.00117.940          H  
ATOM   3057  N   SER A 199     -59.953 -41.258 -10.111  1.00 69.310          N  
ATOM   3058  CA  SER A 199     -58.626 -40.848  -9.675  1.00 68.850          C  
ATOM   3059  C   SER A 199     -58.671 -39.861  -8.509  1.00 68.600          C  
ATOM   3060  O   SER A 199     -59.710 -39.239  -8.219  1.00 68.750          O  
ATOM   3061  CB  SER A 199     -57.855 -40.225 -10.829  1.00 96.570          C  
ATOM   3062  OG  SER A 199     -58.433 -39.018 -11.245  1.00 96.570          O  
ATOM   3063  H   SER A 199     -60.714 -40.649  -9.874  1.00 83.170          H  
ATOM   3064  HA  SER A 199     -58.088 -41.732  -9.350  1.00 82.620          H  
ATOM   3065 1HB  SER A 199     -56.826 -40.044 -10.518  1.00115.890          H  
ATOM   3066 2HB  SER A 199     -57.821 -40.924 -11.661  1.00115.890          H  
ATOM   3067  HG  SER A 199     -57.868 -38.683 -11.944  1.00115.890          H  
ATOM   3068  N   VAL A 200     -57.535 -39.751  -7.827  1.00 68.240          N  
ATOM   3069  CA  VAL A 200     -57.330 -38.754  -6.786  1.00 68.010          C  
ATOM   3070  C   VAL A 200     -56.036 -38.057  -7.145  1.00 67.660          C  
ATOM   3071  O   VAL A 200     -55.018 -38.712  -7.367  1.00 67.560          O  
ATOM   3072  CB  VAL A 200     -57.188 -39.352  -5.359  1.00 95.310          C  
ATOM   3073  CG1 VAL A 200     -57.012 -38.205  -4.313  1.00 95.310          C  
ATOM   3074  CG2 VAL A 200     -58.357 -40.200  -5.037  1.00 95.310          C  
ATOM   3075  H   VAL A 200     -56.759 -40.344  -8.137  1.00 81.890          H  
ATOM   3076  HA  VAL A 200     -58.146 -38.036  -6.801  1.00 81.610          H  
ATOM   3077  HB  VAL A 200     -56.296 -39.947  -5.314  1.00114.370          H  
ATOM   3078 1HG1 VAL A 200     -56.888 -38.631  -3.317  1.00114.370          H  
ATOM   3079 2HG1 VAL A 200     -56.150 -37.609  -4.552  1.00114.370          H  
ATOM   3080 3HG1 VAL A 200     -57.895 -37.561  -4.321  1.00114.370          H  
ATOM   3081 1HG2 VAL A 200     -58.231 -40.613  -4.051  1.00114.370          H  
ATOM   3082 2HG2 VAL A 200     -59.250 -39.599  -5.082  1.00114.370          H  
ATOM   3083 3HG2 VAL A 200     -58.427 -40.999  -5.752  1.00114.370          H  
ATOM   3084  N   ILE A 201     -56.045 -36.751  -7.219  1.00 67.500          N  
ATOM   3085  CA  ILE A 201     -54.791 -36.108  -7.539  1.00 67.200          C  
ATOM   3086  C   ILE A 201     -54.273 -35.457  -6.267  1.00 66.990          C  
ATOM   3087  O   ILE A 201     -54.996 -34.730  -5.592  1.00 67.100          O  
ATOM   3088  CB  ILE A 201     -54.939 -35.134  -8.709  1.00 94.200          C  
ATOM   3089  CG1 ILE A 201     -55.622 -35.852  -9.953  1.00 94.200          C  
ATOM   3090  CG2 ILE A 201     -53.567 -34.623  -9.080  1.00 94.200          C  
ATOM   3091  CD1 ILE A 201     -54.898 -37.072 -10.534  1.00 94.200          C  
ATOM   3092  H   ILE A 201     -56.910 -36.239  -7.034  1.00 81.000          H  
ATOM   3093  HA  ILE A 201     -54.068 -36.853  -7.830  1.00 80.640          H  
ATOM   3094  HB  ILE A 201     -55.567 -34.317  -8.430  1.00113.040          H  
ATOM   3095 1HG1 ILE A 201     -56.620 -36.171  -9.650  1.00113.040          H  
ATOM   3096 2HG1 ILE A 201     -55.723 -35.118 -10.748  1.00113.040          H  
ATOM   3097 1HG2 ILE A 201     -53.666 -33.937  -9.912  1.00113.040          H  
ATOM   3098 2HG2 ILE A 201     -53.130 -34.109  -8.226  1.00113.040          H  
ATOM   3099 3HG2 ILE A 201     -52.913 -35.451  -9.365  1.00113.040          H  
ATOM   3100 1HD1 ILE A 201     -55.469 -37.460 -11.372  1.00113.040          H  
ATOM   3101 2HD1 ILE A 201     -53.924 -36.788 -10.876  1.00113.040          H  
ATOM   3102 3HD1 ILE A 201     -54.799 -37.852  -9.788  1.00113.040          H  
ATOM   3103  N   ILE A 202     -53.057 -35.793  -5.876  1.00 66.750          N  
ATOM   3104  CA  ILE A 202     -52.565 -35.276  -4.589  1.00 66.570          C  
ATOM   3105  C   ILE A 202     -51.416 -34.291  -4.745  1.00 66.370          C  
ATOM   3106  O   ILE A 202     -50.408 -34.621  -5.348  1.00 66.230          O  
ATOM   3107  CB  ILE A 202     -52.142 -36.432  -3.656  1.00 93.270          C  
ATOM   3108  CG1 ILE A 202     -53.304 -37.400  -3.474  1.00 93.270          C  
ATOM   3109  CG2 ILE A 202     -51.707 -35.896  -2.286  1.00 93.270          C  
ATOM   3110  CD1 ILE A 202     -53.306 -38.643  -4.407  1.00 93.270          C  
ATOM   3111  H   ILE A 202     -52.526 -36.423  -6.491  1.00 80.100          H  
ATOM   3112  HA  ILE A 202     -53.374 -34.743  -4.098  1.00 79.880          H  
ATOM   3113  HB  ILE A 202     -51.347 -36.950  -4.061  1.00111.920          H  
ATOM   3114 1HG1 ILE A 202     -53.282 -37.741  -2.460  1.00111.920          H  
ATOM   3115 2HG1 ILE A 202     -54.222 -36.849  -3.639  1.00111.920          H  
ATOM   3116 1HG2 ILE A 202     -51.426 -36.720  -1.651  1.00111.920          H  
ATOM   3117 2HG2 ILE A 202     -50.856 -35.225  -2.396  1.00111.920          H  
ATOM   3118 3HG2 ILE A 202     -52.535 -35.356  -1.832  1.00111.920          H  
ATOM   3119 1HD1 ILE A 202     -54.165 -39.262  -4.203  1.00111.920          H  
ATOM   3120 2HD1 ILE A 202     -53.343 -38.357  -5.450  1.00111.920          H  
ATOM   3121 3HD1 ILE A 202     -52.408 -39.221  -4.228  1.00111.920          H  
ATOM   3122  N   ILE A 203     -51.576 -33.095  -4.177  1.00 66.390          N  
ATOM   3123  CA  ILE A 203     -50.590 -32.008  -4.261  1.00 66.260          C  
ATOM   3124  C   ILE A 203     -49.635 -31.994  -3.067  1.00 66.130          C  
ATOM   3125  O   ILE A 203     -50.107 -31.915  -1.932  1.00 66.290          O  
ATOM   3126  CB  ILE A 203     -51.326 -30.638  -4.234  1.00 92.820          C  
ATOM   3127  CG1 ILE A 203     -52.322 -30.510  -5.437  1.00 92.820          C  
ATOM   3128  CG2 ILE A 203     -50.278 -29.468  -4.237  1.00 92.820          C  
ATOM   3129  CD1 ILE A 203     -53.316 -29.351  -5.338  1.00 92.820          C  
ATOM   3130  H   ILE A 203     -52.462 -32.934  -3.685  1.00 79.670          H  
ATOM   3131  HA  ILE A 203     -50.005 -32.122  -5.171  1.00 79.510          H  
ATOM   3132  HB  ILE A 203     -51.908 -30.583  -3.335  1.00111.380          H  
ATOM   3133 1HG1 ILE A 203     -51.766 -30.357  -6.320  1.00111.380          H  
ATOM   3134 2HG1 ILE A 203     -52.894 -31.438  -5.532  1.00111.380          H  
ATOM   3135 1HG2 ILE A 203     -50.784 -28.512  -4.192  1.00111.380          H  
ATOM   3136 2HG2 ILE A 203     -49.614 -29.540  -3.376  1.00111.380          H  
ATOM   3137 3HG2 ILE A 203     -49.684 -29.514  -5.150  1.00111.380          H  
ATOM   3138 1HD1 ILE A 203     -53.944 -29.339  -6.216  1.00111.380          H  
ATOM   3139 2HD1 ILE A 203     -53.941 -29.477  -4.454  1.00111.380          H  
ATOM   3140 3HD1 ILE A 203     -52.792 -28.406  -5.278  1.00111.380          H  
ATOM   3141  N   THR A 204     -48.304 -32.028  -3.307  1.00 65.870          N  
ATOM   3142  CA  THR A 204     -47.319 -31.948  -2.207  1.00 65.730          C  
ATOM   3143  C   THR A 204     -46.205 -30.882  -2.434  1.00 65.620          C  
ATOM   3144  O   THR A 204     -46.060 -30.310  -3.526  1.00 65.600          O  
ATOM   3145  CB  THR A 204     -46.666 -33.311  -1.920  1.00 92.080          C  
ATOM   3146  OG1 THR A 204     -45.918 -33.728  -3.064  1.00 92.080          O  
ATOM   3147  CG2 THR A 204     -47.701 -34.377  -1.524  1.00 92.080          C  
ATOM   3148  H   THR A 204     -47.962 -32.163  -4.264  1.00 79.040          H  
ATOM   3149  HA  THR A 204     -47.853 -31.665  -1.302  1.00 78.880          H  
ATOM   3150  HB  THR A 204     -45.980 -33.194  -1.086  1.00110.490          H  
ATOM   3151  HG1 THR A 204     -46.533 -33.937  -3.783  1.00110.490          H  
ATOM   3152 1HG2 THR A 204     -47.204 -35.308  -1.302  1.00110.490          H  
ATOM   3153 2HG2 THR A 204     -48.245 -34.038  -0.639  1.00110.490          H  
ATOM   3154 3HG2 THR A 204     -48.401 -34.534  -2.341  1.00110.490          H  
ATOM   3155  N   SER A 205     -45.402 -30.646  -1.373  1.00 65.570          N  
ATOM   3156  CA  SER A 205     -44.323 -29.629  -1.280  1.00 65.470          C  
ATOM   3157  C   SER A 205     -43.171 -29.769  -2.263  1.00 65.340          C  
ATOM   3158  O   SER A 205     -42.388 -28.829  -2.469  1.00 65.290          O  
ATOM   3159  CB  SER A 205     -43.674 -29.641   0.104  1.00 91.700          C  
ATOM   3160  OG  SER A 205     -42.903 -30.805   0.312  1.00 91.700          O  
ATOM   3161  H   SER A 205     -45.596 -31.178  -0.532  1.00 78.680          H  
ATOM   3162  HA  SER A 205     -44.781 -28.655  -1.439  1.00 78.560          H  
ATOM   3163 1HB  SER A 205     -43.044 -28.759   0.215  1.00110.040          H  
ATOM   3164 2HB  SER A 205     -44.419 -29.584   0.860  1.00110.040          H  
ATOM   3165  HG  SER A 205     -42.046 -30.620  -0.108  1.00110.040          H  
ATOM   3166  N   THR A 206     -43.040 -30.937  -2.866  1.00 65.330          N  
ATOM   3167  CA  THR A 206     -41.941 -31.199  -3.778  1.00 65.250          C  
ATOM   3168  C   THR A 206     -42.294 -30.857  -5.215  1.00 65.320          C  
ATOM   3169  O   THR A 206     -41.514 -31.157  -6.119  1.00 65.300          O  
ATOM   3170  CB  THR A 206     -41.467 -32.647  -3.672  1.00 91.380          C  
ATOM   3171  OG1 THR A 206     -42.525 -33.517  -4.042  1.00 91.380          O  
ATOM   3172  CG2 THR A 206     -41.062 -32.910  -2.215  1.00 91.380          C  
ATOM   3173  H   THR A 206     -43.715 -31.672  -2.682  1.00 78.400          H  
ATOM   3174  HA  THR A 206     -41.104 -30.562  -3.491  1.00 78.300          H  
ATOM   3175  HB  THR A 206     -40.615 -32.816  -4.330  1.00109.660          H  
ATOM   3176  HG1 THR A 206     -42.560 -33.561  -5.006  1.00109.660          H  
ATOM   3177 1HG2 THR A 206     -40.719 -33.922  -2.087  1.00109.660          H  
ATOM   3178 2HG2 THR A 206     -40.259 -32.230  -1.938  1.00109.660          H  
ATOM   3179 3HG2 THR A 206     -41.903 -32.739  -1.576  1.00109.660          H  
ATOM   3180  N   LEU A 207     -43.466 -30.219  -5.410  1.00 65.440          N  
ATOM   3181  CA  LEU A 207     -43.947 -29.768  -6.714  1.00 65.560          C  
ATOM   3182  C   LEU A 207     -44.308 -30.913  -7.622  1.00 65.630          C  
ATOM   3183  O   LEU A 207     -44.100 -30.878  -8.845  1.00 65.730          O  
ATOM   3184  CB  LEU A 207     -42.871 -28.902  -7.360  1.00 91.740          C  
ATOM   3185  CG  LEU A 207     -42.397 -27.701  -6.526  1.00 91.740          C  
ATOM   3186  CD1 LEU A 207     -41.212 -27.119  -7.200  1.00 91.740          C  
ATOM   3187  CD2 LEU A 207     -43.522 -26.662  -6.419  1.00 91.740          C  
ATOM   3188  H   LEU A 207     -44.073 -30.054  -4.602  1.00 78.530          H  
ATOM   3189  HA  LEU A 207     -44.849 -29.183  -6.559  1.00 78.670          H  
ATOM   3190 1HB  LEU A 207     -42.016 -29.490  -7.666  1.00110.080          H  
ATOM   3191 2HB  LEU A 207     -43.305 -28.487  -8.252  1.00110.080          H  
ATOM   3192  HG  LEU A 207     -42.108 -28.015  -5.529  1.00110.080          H  
ATOM   3193 1HD1 LEU A 207     -40.845 -26.256  -6.650  1.00110.080          H  
ATOM   3194 2HD1 LEU A 207     -40.429 -27.875  -7.250  1.00110.080          H  
ATOM   3195 3HD1 LEU A 207     -41.472 -26.828  -8.196  1.00110.080          H  
ATOM   3196 1HD2 LEU A 207     -43.174 -25.810  -5.845  1.00110.080          H  
ATOM   3197 2HD2 LEU A 207     -43.806 -26.330  -7.421  1.00110.080          H  
ATOM   3198 3HD2 LEU A 207     -44.383 -27.088  -5.921  1.00110.080          H  
ATOM   3199  N   LEU A 208     -44.838 -31.949  -6.998  1.00 65.620          N  
ATOM   3200  CA  LEU A 208     -45.317 -33.108  -7.693  1.00 65.700          C  
ATOM   3201  C   LEU A 208     -46.762 -33.342  -7.318  1.00 65.860          C  
ATOM   3202  O   LEU A 208     -47.137 -33.195  -6.142  1.00 65.980          O  
ATOM   3203  CB  LEU A 208     -44.511 -34.344  -7.273  1.00 91.950          C  
ATOM   3204  CG  LEU A 208     -42.982 -34.319  -7.509  1.00 91.950          C  
ATOM   3205  CD1 LEU A 208     -42.370 -35.556  -6.849  1.00 91.950          C  
ATOM   3206  CD2 LEU A 208     -42.672 -34.294  -8.997  1.00 91.950          C  
ATOM   3207  H   LEU A 208     -44.958 -31.898  -5.992  1.00 78.740          H  
ATOM   3208  HA  LEU A 208     -45.259 -32.936  -8.764  1.00 78.840          H  
ATOM   3209 1HB  LEU A 208     -44.670 -34.501  -6.204  1.00110.340          H  
ATOM   3210 2HB  LEU A 208     -44.913 -35.209  -7.805  1.00110.340          H  
ATOM   3211  HG  LEU A 208     -42.553 -33.431  -7.044  1.00110.340          H  
ATOM   3212 1HD1 LEU A 208     -41.290 -35.548  -6.993  1.00110.340          H  
ATOM   3213 2HD1 LEU A 208     -42.586 -35.560  -5.795  1.00110.340          H  
ATOM   3214 3HD1 LEU A 208     -42.784 -36.452  -7.302  1.00110.340          H  
ATOM   3215 1HD2 LEU A 208     -41.592 -34.280  -9.141  1.00110.340          H  
ATOM   3216 2HD2 LEU A 208     -43.088 -35.180  -9.478  1.00110.340          H  
ATOM   3217 3HD2 LEU A 208     -43.099 -33.400  -9.446  1.00110.340          H  
ATOM   3218  N   LEU A 209     -47.561 -33.733  -8.303  1.00 65.910          N  
ATOM   3219  CA  LEU A 209     -48.932 -34.152  -8.085  1.00 66.110          C  
ATOM   3220  C   LEU A 209     -49.028 -35.639  -8.335  1.00 66.110          C  
ATOM   3221  O   LEU A 209     -48.523 -36.122  -9.347  1.00 66.070          O  
ATOM   3222  CB  LEU A 209     -49.933 -33.374  -8.937  1.00 92.470          C  
ATOM   3223  CG  LEU A 209     -50.535 -32.084  -8.275  1.00 92.470          C  
ATOM   3224  CD1 LEU A 209     -49.454 -31.049  -7.996  1.00 92.470          C  
ATOM   3225  CD2 LEU A 209     -51.591 -31.513  -9.180  1.00 92.470          C  
ATOM   3226  H   LEU A 209     -47.189 -33.785  -9.240  1.00 79.090          H  
ATOM   3227  HA  LEU A 209     -49.166 -33.958  -7.058  1.00 79.330          H  
ATOM   3228 1HB  LEU A 209     -49.445 -33.087  -9.869  1.00110.970          H  
ATOM   3229 2HB  LEU A 209     -50.750 -34.042  -9.181  1.00110.970          H  
ATOM   3230  HG  LEU A 209     -50.993 -32.350  -7.331  1.00110.970          H  
ATOM   3231 1HD1 LEU A 209     -49.889 -30.164  -7.547  1.00110.970          H  
ATOM   3232 2HD1 LEU A 209     -48.717 -31.446  -7.318  1.00110.970          H  
ATOM   3233 3HD1 LEU A 209     -48.993 -30.792  -8.892  1.00110.970          H  
ATOM   3234 1HD2 LEU A 209     -52.023 -30.627  -8.719  1.00110.970          H  
ATOM   3235 2HD2 LEU A 209     -51.169 -31.265 -10.125  1.00110.970          H  
ATOM   3236 3HD2 LEU A 209     -52.358 -32.221  -9.339  1.00110.970          H  
ATOM   3237  N   VAL A 210     -49.659 -36.356  -7.425  1.00 66.200          N  
ATOM   3238  CA  VAL A 210     -49.769 -37.798  -7.527  1.00 66.270          C  
ATOM   3239  C   VAL A 210     -50.874 -38.221  -8.425  1.00 66.480          C  
ATOM   3240  O   VAL A 210     -52.031 -37.898  -8.158  1.00 66.590          O  
ATOM   3241  CB  VAL A 210     -50.133 -38.410  -6.187  1.00 92.750          C  
ATOM   3242  CG1 VAL A 210     -50.264 -39.892  -6.295  1.00 92.750          C  
ATOM   3243  CG2 VAL A 210     -49.195 -38.067  -5.144  1.00 92.750          C  
ATOM   3244  H   VAL A 210     -50.038 -35.855  -6.622  1.00 79.440          H  
ATOM   3245  HA  VAL A 210     -48.853 -38.195  -7.908  1.00 79.520          H  
ATOM   3246  HB  VAL A 210     -51.080 -38.035  -5.932  1.00111.300          H  
ATOM   3247 1HG1 VAL A 210     -50.572 -40.253  -5.340  1.00111.300          H  
ATOM   3248 2HG1 VAL A 210     -50.993 -40.186  -7.016  1.00111.300          H  
ATOM   3249 3HG1 VAL A 210     -49.306 -40.320  -6.564  1.00111.300          H  
ATOM   3250 1HG2 VAL A 210     -49.559 -38.497  -4.238  1.00111.300          H  
ATOM   3251 2HG2 VAL A 210     -48.255 -38.446  -5.328  1.00111.300          H  
ATOM   3252 3HG2 VAL A 210     -49.128 -36.981  -5.030  1.00111.300          H  
ATOM   3253  N   MET A 211     -50.569 -39.019  -9.424  1.00 66.610          N  
ATOM   3254  CA  MET A 211     -51.608 -39.504 -10.300  1.00 66.860          C  
ATOM   3255  C   MET A 211     -52.168 -40.821  -9.729  1.00 66.920          C  
ATOM   3256  O   MET A 211     -51.782 -41.903 -10.178  1.00 66.820          O  
ATOM   3257  CB  MET A 211     -51.040 -39.680 -11.703  1.00 93.500          C  
ATOM   3258  CG  MET A 211     -50.392 -38.393 -12.256  1.00 93.500          C  
ATOM   3259  SD  MET A 211     -51.523 -37.030 -12.447  1.00 93.500          S  
ATOM   3260  CE  MET A 211     -50.350 -35.685 -12.584  1.00 93.500          C  
ATOM   3261  H   MET A 211     -49.596 -39.263  -9.597  1.00 79.930          H  
ATOM   3262  HA  MET A 211     -52.420 -38.778 -10.326  1.00 80.230          H  
ATOM   3263 1HB  MET A 211     -50.281 -40.460 -11.695  1.00112.200          H  
ATOM   3264 2HB  MET A 211     -51.828 -39.986 -12.386  1.00112.200          H  
ATOM   3265 1HG  MET A 211     -49.590 -38.068 -11.594  1.00112.200          H  
ATOM   3266 2HG  MET A 211     -49.943 -38.598 -13.230  1.00112.200          H  
ATOM   3267 1HE  MET A 211     -50.882 -34.742 -12.714  1.00112.200          H  
ATOM   3268 2HE  MET A 211     -49.736 -35.638 -11.682  1.00112.200          H  
ATOM   3269 3HE  MET A 211     -49.710 -35.860 -13.450  1.00112.200          H  
ATOM   3270  N   PHE A 212     -53.019 -40.743  -8.693  1.00 67.120          N  
ATOM   3271  CA  PHE A 212     -53.541 -41.945  -8.020  1.00 67.260          C  
ATOM   3272  C   PHE A 212     -54.773 -42.482  -8.729  1.00 67.560          C  
ATOM   3273  O   PHE A 212     -55.748 -41.755  -8.918  1.00 67.610          O  
ATOM   3274  CB  PHE A 212     -53.926 -41.620  -6.571  1.00 94.110          C  
ATOM   3275  CG  PHE A 212     -54.534 -42.732  -5.760  1.00 94.110          C  
ATOM   3276  CD1 PHE A 212     -53.767 -43.611  -5.039  1.00 94.110          C  
ATOM   3277  CD2 PHE A 212     -55.916 -42.888  -5.731  1.00 94.110          C  
ATOM   3278  CE1 PHE A 212     -54.349 -44.609  -4.294  1.00 94.110          C  
ATOM   3279  CE2 PHE A 212     -56.493 -43.880  -4.996  1.00 94.110          C  
ATOM   3280  CZ  PHE A 212     -55.709 -44.737  -4.270  1.00 94.110          C  
ATOM   3281  H   PHE A 212     -53.324 -39.817  -8.342  1.00 80.540          H  
ATOM   3282  HA  PHE A 212     -52.768 -42.714  -8.030  1.00 80.710          H  
ATOM   3283 1HB  PHE A 212     -53.048 -41.260  -6.044  1.00112.930          H  
ATOM   3284 2HB  PHE A 212     -54.623 -40.834  -6.573  1.00112.930          H  
ATOM   3285  HD1 PHE A 212     -52.710 -43.511  -5.047  1.00112.930          H  
ATOM   3286  HD2 PHE A 212     -56.537 -42.211  -6.311  1.00112.930          H  
ATOM   3287  HE1 PHE A 212     -53.726 -45.295  -3.721  1.00112.930          H  
ATOM   3288  HE2 PHE A 212     -57.562 -43.992  -4.984  1.00112.930          H  
ATOM   3289  HZ  PHE A 212     -56.164 -45.520  -3.678  1.00112.930          H  
ATOM   3290  N   LYS A 213     -54.762 -43.755  -9.101  1.00 67.790          N  
ATOM   3291  CA  LYS A 213     -55.927 -44.333  -9.767  1.00 68.110          C  
ATOM   3292  C   LYS A 213     -56.815 -45.003  -8.730  1.00 68.380          C  
ATOM   3293  O   LYS A 213     -56.306 -45.658  -7.819  1.00 68.390          O  
ATOM   3294  CB  LYS A 213     -55.488 -45.351 -10.822  1.00 95.230          C  
ATOM   3295  CG  LYS A 213     -54.527 -44.805 -11.906  1.00 95.230          C  
ATOM   3296  CD  LYS A 213     -55.170 -43.722 -12.779  1.00 95.230          C  
ATOM   3297  CE  LYS A 213     -54.239 -43.314 -13.923  1.00 95.230          C  
ATOM   3298  NZ  LYS A 213     -54.837 -42.248 -14.781  1.00 95.230          N  
ATOM   3299  H   LYS A 213     -53.943 -44.321  -8.923  1.00 81.350          H  
ATOM   3300  HA  LYS A 213     -56.510 -43.543 -10.239  1.00 81.730          H  
ATOM   3301 1HB  LYS A 213     -54.997 -46.191 -10.332  1.00114.270          H  
ATOM   3302 2HB  LYS A 213     -56.373 -45.744 -11.327  1.00114.270          H  
ATOM   3303 1HG  LYS A 213     -53.649 -44.373 -11.418  1.00114.270          H  
ATOM   3304 2HG  LYS A 213     -54.196 -45.625 -12.542  1.00114.270          H  
ATOM   3305 1HD  LYS A 213     -56.114 -44.086 -13.187  1.00114.270          H  
ATOM   3306 2HD  LYS A 213     -55.370 -42.837 -12.172  1.00114.270          H  
ATOM   3307 1HE  LYS A 213     -53.301 -42.946 -13.504  1.00114.270          H  
ATOM   3308 2HE  LYS A 213     -54.031 -44.188 -14.541  1.00114.270          H  
ATOM   3309 1HZ  LYS A 213     -54.192 -42.010 -15.523  1.00114.270          H  
ATOM   3310 2HZ  LYS A 213     -55.702 -42.582 -15.185  1.00114.270          H  
ATOM   3311 3HZ  LYS A 213     -55.022 -41.429 -14.222  1.00114.270          H  
ATOM   3312  N   ILE A 214     -58.133 -44.916  -8.897  1.00 68.620          N  
ATOM   3313  CA  ILE A 214     -59.016 -45.559  -7.936  1.00 68.950          C  
ATOM   3314  C   ILE A 214     -59.482 -46.937  -8.386  1.00 69.430          C  
ATOM   3315  O   ILE A 214     -60.318 -47.068  -9.280  1.00 69.630          O  
ATOM   3316  CB  ILE A 214     -60.254 -44.669  -7.674  1.00 96.400          C  
ATOM   3317  CG1 ILE A 214     -59.795 -43.311  -7.116  1.00 96.400          C  
ATOM   3318  CG2 ILE A 214     -61.248 -45.351  -6.711  1.00 96.400          C  
ATOM   3319  CD1 ILE A 214     -60.875 -42.261  -7.056  1.00 96.400          C  
ATOM   3320  H   ILE A 214     -58.515 -44.384  -9.688  1.00 82.340          H  
ATOM   3321  HA  ILE A 214     -58.473 -45.675  -7.000  1.00 82.740          H  
ATOM   3322  HB  ILE A 214     -60.759 -44.490  -8.623  1.00115.680          H  
ATOM   3323 1HG1 ILE A 214     -59.423 -43.459  -6.118  1.00115.680          H  
ATOM   3324 2HG1 ILE A 214     -58.994 -42.947  -7.720  1.00115.680          H  
ATOM   3325 1HG2 ILE A 214     -62.118 -44.729  -6.565  1.00115.680          H  
ATOM   3326 2HG2 ILE A 214     -61.577 -46.306  -7.122  1.00115.680          H  
ATOM   3327 3HG2 ILE A 214     -60.777 -45.516  -5.759  1.00115.680          H  
ATOM   3328 1HD1 ILE A 214     -60.486 -41.337  -6.656  1.00115.680          H  
ATOM   3329 2HD1 ILE A 214     -61.263 -42.082  -8.027  1.00115.680          H  
ATOM   3330 3HD1 ILE A 214     -61.655 -42.596  -6.433  1.00115.680          H  
ATOM   3331  N   SER A 215     -58.953 -47.961  -7.733  1.00 69.640          N  
ATOM   3332  CA  SER A 215     -59.305 -49.347  -7.983  1.00 70.130          C  
ATOM   3333  C   SER A 215     -60.481 -49.715  -7.079  1.00 70.390          C  
ATOM   3334  O   SER A 215     -60.841 -48.961  -6.172  1.00 70.580          O  
ATOM   3335  CB  SER A 215     -58.113 -50.258  -7.756  1.00 97.990          C  
ATOM   3336  OG  SER A 215     -57.760 -50.288  -6.411  1.00 97.990          O  
ATOM   3337  H   SER A 215     -58.260 -47.779  -7.017  1.00 83.570          H  
ATOM   3338  HA  SER A 215     -59.625 -49.448  -9.021  1.00 84.160          H  
ATOM   3339 1HB  SER A 215     -58.350 -51.264  -8.097  1.00117.580          H  
ATOM   3340 2HB  SER A 215     -57.270 -49.901  -8.347  1.00117.580          H  
ATOM   3341  HG  SER A 215     -57.034 -50.917  -6.337  1.00117.580          H  
ATOM   3342  N   THR A 216     -61.060 -50.895  -7.267  1.00 70.370          N  
ATOM   3343  CA  THR A 216     -62.196 -51.319  -6.448  1.00 70.590          C  
ATOM   3344  C   THR A 216     -61.899 -51.258  -4.941  1.00 70.360          C  
ATOM   3345  O   THR A 216     -62.726 -50.793  -4.148  1.00 70.160          O  
ATOM   3346  CB  THR A 216     -62.617 -52.758  -6.821  1.00 98.740          C  
ATOM   3347  OG1 THR A 216     -62.982 -52.802  -8.211  1.00 98.740          O  
ATOM   3348  CG2 THR A 216     -63.821 -53.182  -5.982  1.00 98.740          C  
ATOM   3349  H   THR A 216     -60.750 -51.499  -8.014  1.00 84.440          H  
ATOM   3350  HA  THR A 216     -63.030 -50.649  -6.654  1.00 84.710          H  
ATOM   3351  HB  THR A 216     -61.788 -53.443  -6.646  1.00118.490          H  
ATOM   3352  HG1 THR A 216     -63.118 -53.716  -8.479  1.00118.490          H  
ATOM   3353 1HG2 THR A 216     -64.116 -54.191  -6.263  1.00118.490          H  
ATOM   3354 2HG2 THR A 216     -63.573 -53.168  -4.922  1.00118.490          H  
ATOM   3355 3HG2 THR A 216     -64.648 -52.498  -6.166  1.00118.490          H  
ATOM   3356  N   SER A 217     -60.715 -51.719  -4.544  1.00 70.420          N  
ATOM   3357  CA  SER A 217     -60.298 -51.808  -3.142  1.00 70.090          C  
ATOM   3358  C   SER A 217     -60.171 -50.459  -2.434  1.00 69.550          C  
ATOM   3359  O   SER A 217     -60.046 -50.408  -1.207  1.00 69.520          O  
ATOM   3360  CB  SER A 217     -58.985 -52.566  -3.033  1.00 98.260          C  
ATOM   3361  OG  SER A 217     -57.920 -51.853  -3.602  1.00 98.260          O  
ATOM   3362  H   SER A 217     -60.077 -52.053  -5.250  1.00 84.500          H  
ATOM   3363  HA  SER A 217     -61.056 -52.385  -2.612  1.00 84.110          H  
ATOM   3364 1HB  SER A 217     -58.771 -52.763  -1.984  1.00117.910          H  
ATOM   3365 2HB  SER A 217     -59.086 -53.528  -3.531  1.00117.910          H  
ATOM   3366  HG  SER A 217     -57.149 -52.422  -3.522  1.00117.910          H  
ATOM   3367  N   VAL A 218     -60.147 -49.374  -3.200  1.00 69.160          N  
ATOM   3368  CA  VAL A 218     -60.037 -48.030  -2.671  1.00 68.640          C  
ATOM   3369  C   VAL A 218     -61.186 -47.172  -3.188  1.00 68.600          C  
ATOM   3370  O   VAL A 218     -61.059 -45.953  -3.258  1.00 68.500          O  
ATOM   3371  CB  VAL A 218     -58.677 -47.391  -3.030  1.00 96.300          C  
ATOM   3372  CG1 VAL A 218     -57.553 -48.145  -2.353  1.00 96.300          C  
ATOM   3373  CG2 VAL A 218     -58.482 -47.421  -4.518  1.00 96.300          C  
ATOM   3374  H   VAL A 218     -60.292 -49.478  -4.206  1.00 82.990          H  
ATOM   3375  HA  VAL A 218     -60.111 -48.077  -1.585  1.00 82.370          H  
ATOM   3376  HB  VAL A 218     -58.658 -46.367  -2.672  1.00115.560          H  
ATOM   3377 1HG1 VAL A 218     -56.600 -47.685  -2.596  1.00115.560          H  
ATOM   3378 2HG1 VAL A 218     -57.704 -48.119  -1.273  1.00115.560          H  
ATOM   3379 3HG1 VAL A 218     -57.552 -49.179  -2.694  1.00115.560          H  
ATOM   3380 1HG2 VAL A 218     -57.535 -46.975  -4.785  1.00115.560          H  
ATOM   3381 2HG2 VAL A 218     -58.497 -48.450  -4.850  1.00115.560          H  
ATOM   3382 3HG2 VAL A 218     -59.271 -46.885  -4.992  1.00115.560          H  
ATOM   3383  N   LYS A 219     -62.295 -47.804  -3.574  1.00 68.720          N  
ATOM   3384  CA  LYS A 219     -63.427 -47.078  -4.126  1.00 68.730          C  
ATOM   3385  C   LYS A 219     -63.875 -45.901  -3.276  1.00 68.290          C  
ATOM   3386  O   LYS A 219     -63.981 -46.000  -2.051  1.00 68.240          O  
ATOM   3387  CB  LYS A 219     -64.643 -47.979  -4.365  1.00 96.220          C  
ATOM   3388  CG  LYS A 219     -65.821 -47.177  -4.940  1.00 96.220          C  
ATOM   3389  CD  LYS A 219     -67.036 -47.955  -5.291  1.00 96.220          C  
ATOM   3390  CE  LYS A 219     -68.067 -46.982  -5.905  1.00 96.220          C  
ATOM   3391  NZ  LYS A 219     -68.640 -45.993  -4.877  1.00 96.220          N  
ATOM   3392  H   LYS A 219     -62.350 -48.826  -3.511  1.00 82.460          H  
ATOM   3393  HA  LYS A 219     -63.123 -46.685  -5.093  1.00 82.480          H  
ATOM   3394 1HB  LYS A 219     -64.378 -48.780  -5.058  1.00115.460          H  
ATOM   3395 2HB  LYS A 219     -64.953 -48.436  -3.427  1.00115.460          H  
ATOM   3396 1HG  LYS A 219     -66.153 -46.480  -4.191  1.00115.460          H  
ATOM   3397 2HG  LYS A 219     -65.489 -46.620  -5.817  1.00115.460          H  
ATOM   3398 1HD  LYS A 219     -66.785 -48.736  -6.010  1.00115.460          H  
ATOM   3399 2HD  LYS A 219     -67.452 -48.417  -4.395  1.00115.460          H  
ATOM   3400 1HE  LYS A 219     -67.578 -46.412  -6.695  1.00115.460          H  
ATOM   3401 2HE  LYS A 219     -68.886 -47.553  -6.337  1.00115.460          H  
ATOM   3402 1HZ  LYS A 219     -69.297 -45.380  -5.345  1.00115.460          H  
ATOM   3403 2HZ  LYS A 219     -69.115 -46.498  -4.151  1.00115.460          H  
ATOM   3404 3HZ  LYS A 219     -67.894 -45.391  -4.421  1.00115.460          H  
ATOM   3405  N   THR A 220     -64.159 -44.802  -3.972  1.00 67.990          N  
ATOM   3406  CA  THR A 220     -64.646 -43.548  -3.430  1.00 67.590          C  
ATOM   3407  C   THR A 220     -65.950 -43.730  -2.656  1.00 67.870          C  
ATOM   3408  O   THR A 220     -66.923 -44.333  -3.149  1.00 67.910          O  
ATOM   3409  CB  THR A 220     -64.903 -42.573  -4.593  1.00 94.790          C  
ATOM   3410  OG1 THR A 220     -63.745 -42.443  -5.380  1.00 94.790          O  
ATOM   3411  CG2 THR A 220     -65.197 -41.251  -4.069  1.00 94.790          C  
ATOM   3412  H   THR A 220     -64.007 -44.823  -4.970  1.00 81.590          H  
ATOM   3413  HA  THR A 220     -63.918 -43.139  -2.740  1.00 81.110          H  
ATOM   3414  HB  THR A 220     -65.729 -42.933  -5.202  1.00113.740          H  
ATOM   3415  HG1 THR A 220     -63.973 -41.974  -6.192  1.00113.740          H  
ATOM   3416 1HG2 THR A 220     -65.354 -40.571  -4.894  1.00113.740          H  
ATOM   3417 2HG2 THR A 220     -66.088 -41.282  -3.456  1.00113.740          H  
ATOM   3418 3HG2 THR A 220     -64.353 -40.917  -3.481  1.00113.740          H  
ATOM   3419  N   GLY A 221     -65.978 -43.179  -1.441  1.00 68.110          N  
ATOM   3420  CA  GLY A 221     -67.132 -43.254  -0.573  1.00 68.460          C  
ATOM   3421  C   GLY A 221     -68.180 -42.179  -0.888  1.00 68.270          C  
ATOM   3422  O   GLY A 221     -67.902 -41.255  -1.674  1.00 67.840          O  
ATOM   3423  H   GLY A 221     -65.136 -42.723  -1.101  1.00 81.730          H  
ATOM   3424 1HA  GLY A 221     -67.567 -44.247  -0.683  1.00 82.150          H  
ATOM   3425 2HA  GLY A 221     -66.783 -43.158   0.452  1.00 82.150          H  
ATOM   3426  N   PRO A 222     -69.257 -42.135  -0.060  1.00 68.600          N  
ATOM   3427  CA  PRO A 222     -70.487 -41.337  -0.154  1.00 68.520          C  
ATOM   3428  C   PRO A 222     -70.362 -39.851  -0.453  1.00 67.970          C  
ATOM   3429  O   PRO A 222     -71.263 -39.293  -1.079  1.00 68.040          O  
ATOM   3430  CB  PRO A 222     -71.099 -41.530   1.238  1.00102.780          C  
ATOM   3431  CG  PRO A 222     -70.636 -42.885   1.673  1.00102.780          C  
ATOM   3432  CD  PRO A 222     -69.228 -42.993   1.165  1.00102.780          C  
ATOM   3433  HA  PRO A 222     -71.135 -41.804  -0.909  1.00 82.220          H  
ATOM   3434 1HB  PRO A 222     -70.766 -40.724   1.910  1.00123.340          H  
ATOM   3435 2HB  PRO A 222     -72.196 -41.454   1.173  1.00123.340          H  
ATOM   3436 1HG  PRO A 222     -70.702 -42.970   2.770  1.00123.340          H  
ATOM   3437 2HG  PRO A 222     -71.298 -43.660   1.257  1.00123.340          H  
ATOM   3438 1HD  PRO A 222     -68.526 -42.591   1.915  1.00123.340          H  
ATOM   3439 2HD  PRO A 222     -69.039 -44.047   0.934  1.00123.340          H  
ATOM   3440  N   SER A 223     -69.281 -39.195  -0.039  1.00 67.470          N  
ATOM   3441  CA  SER A 223     -69.177 -37.779  -0.334  1.00 66.970          C  
ATOM   3442  C   SER A 223     -67.891 -37.481  -1.081  1.00 67.170          C  
ATOM   3443  O   SER A 223     -67.221 -36.478  -0.828  1.00 67.450          O  
ATOM   3444  CB  SER A 223     -69.224 -36.976   0.952  1.00 93.960          C  
ATOM   3445  OG  SER A 223     -68.217 -37.387   1.846  1.00 93.960          O  
ATOM   3446  H   SER A 223     -68.541 -39.626   0.498  1.00 80.960          H  
ATOM   3447  HA  SER A 223     -70.013 -37.480  -0.966  1.00 80.360          H  
ATOM   3448 1HB  SER A 223     -69.097 -35.918   0.722  1.00112.750          H  
ATOM   3449 2HB  SER A 223     -70.201 -37.093   1.419  1.00112.750          H  
ATOM   3450  HG  SER A 223     -68.299 -36.817   2.613  1.00112.750          H  
ATOM   3451  N   LYS A 224     -67.631 -38.293  -2.112  1.00 67.070          N  
ATOM   3452  CA  LYS A 224     -66.486 -38.125  -2.999  1.00 67.280          C  
ATOM   3453  C   LYS A 224     -65.151 -38.182  -2.271  1.00 67.140          C  
ATOM   3454  O   LYS A 224     -64.307 -37.304  -2.459  1.00 66.910          O  
ATOM   3455  CB  LYS A 224     -66.596 -36.813  -3.796  1.00 94.110          C  
ATOM   3456  CG  LYS A 224     -67.889 -36.657  -4.622  1.00 94.110          C  
ATOM   3457  CD  LYS A 224     -67.941 -37.630  -5.830  1.00 94.110          C  
ATOM   3458  CE  LYS A 224     -69.238 -37.468  -6.635  1.00 94.110          C  
ATOM   3459  NZ  LYS A 224     -69.310 -38.428  -7.771  1.00 94.110          N  
ATOM   3460  H   LYS A 224     -68.206 -39.135  -2.213  1.00 80.480          H  
ATOM   3461  HA  LYS A 224     -66.505 -38.938  -3.708  1.00 80.740          H  
ATOM   3462 1HB  LYS A 224     -66.505 -35.960  -3.129  1.00112.930          H  
ATOM   3463 2HB  LYS A 224     -65.756 -36.758  -4.495  1.00112.930          H  
ATOM   3464 1HG  LYS A 224     -68.742 -36.857  -3.977  1.00112.930          H  
ATOM   3465 2HG  LYS A 224     -67.963 -35.630  -4.977  1.00112.930          H  
ATOM   3466 1HD  LYS A 224     -67.087 -37.451  -6.497  1.00112.930          H  
ATOM   3467 2HD  LYS A 224     -67.892 -38.665  -5.489  1.00112.930          H  
ATOM   3468 1HE  LYS A 224     -70.080 -37.659  -5.967  1.00112.930          H  
ATOM   3469 2HE  LYS A 224     -69.320 -36.457  -7.027  1.00112.930          H  
ATOM   3470 1HZ  LYS A 224     -70.186 -38.317  -8.254  1.00112.930          H  
ATOM   3471 2HZ  LYS A 224     -68.533 -38.271  -8.456  1.00112.930          H  
ATOM   3472 3HZ  LYS A 224     -69.229 -39.404  -7.404  1.00112.930          H  
ATOM   3473  N   ARG A 225     -64.951 -39.225  -1.454  1.00 67.330          N  
ATOM   3474  CA  ARG A 225     -63.675 -39.360  -0.727  1.00 67.300          C  
ATOM   3475  C   ARG A 225     -63.073 -40.767  -0.717  1.00 67.590          C  
ATOM   3476  O   ARG A 225     -63.768 -41.759  -0.504  1.00 67.920          O  
ATOM   3477  CB  ARG A 225     -63.822 -38.929   0.731  1.00 94.230          C  
ATOM   3478  CG  ARG A 225     -64.148 -37.455   0.992  1.00 94.230          C  
ATOM   3479  CD  ARG A 225     -62.997 -36.579   0.672  1.00 94.230          C  
ATOM   3480  NE  ARG A 225     -63.247 -35.188   0.995  1.00 94.230          N  
ATOM   3481  CZ  ARG A 225     -63.866 -34.299   0.189  1.00 94.230          C  
ATOM   3482  NH1 ARG A 225     -64.322 -34.659  -0.998  1.00 94.230          N  
ATOM   3483  NH2 ARG A 225     -64.020 -33.046   0.603  1.00 94.230          N  
ATOM   3484  H   ARG A 225     -65.713 -39.909  -1.368  1.00 80.800          H  
ATOM   3485  HA  ARG A 225     -62.950 -38.712  -1.211  1.00 80.760          H  
ATOM   3486 1HB  ARG A 225     -64.608 -39.518   1.199  1.00113.080          H  
ATOM   3487 2HB  ARG A 225     -62.892 -39.153   1.257  1.00113.080          H  
ATOM   3488 1HG  ARG A 225     -64.997 -37.153   0.389  1.00113.080          H  
ATOM   3489 2HG  ARG A 225     -64.394 -37.319   2.043  1.00113.080          H  
ATOM   3490 1HD  ARG A 225     -62.120 -36.908   1.228  1.00113.080          H  
ATOM   3491 2HD  ARG A 225     -62.793 -36.641  -0.379  1.00113.080          H  
ATOM   3492  HE  ARG A 225     -62.923 -34.857   1.892  1.00113.080          H  
ATOM   3493 1HH1 ARG A 225     -64.230 -35.634  -1.337  1.00113.080          H  
ATOM   3494 2HH1 ARG A 225     -64.792 -33.989  -1.582  1.00113.080          H  
ATOM   3495 1HH2 ARG A 225     -63.674 -32.767   1.513  1.00113.080          H  
ATOM   3496 2HH2 ARG A 225     -64.485 -32.372   0.015  1.00113.080          H  
ATOM   3497  N   VAL A 226     -61.752 -40.811  -0.898  1.00 67.510          N  
ATOM   3498  CA  VAL A 226     -60.916 -42.012  -0.889  1.00 67.760          C  
ATOM   3499  C   VAL A 226     -59.800 -41.915   0.143  1.00 67.610          C  
ATOM   3500  O   VAL A 226     -59.049 -40.941   0.159  1.00 67.350          O  
ATOM   3501  CB  VAL A 226     -60.237 -42.216  -2.266  1.00 94.760          C  
ATOM   3502  CG1 VAL A 226     -59.308 -43.420  -2.251  1.00 94.760          C  
ATOM   3503  CG2 VAL A 226     -61.248 -42.425  -3.302  1.00 94.760          C  
ATOM   3504  H   VAL A 226     -61.294 -39.923  -1.053  1.00 81.010          H  
ATOM   3505  HA  VAL A 226     -61.541 -42.875  -0.658  1.00 81.310          H  
ATOM   3506  HB  VAL A 226     -59.659 -41.357  -2.496  1.00113.720          H  
ATOM   3507 1HG1 VAL A 226     -58.858 -43.534  -3.222  1.00113.720          H  
ATOM   3508 2HG1 VAL A 226     -58.527 -43.298  -1.519  1.00113.720          H  
ATOM   3509 3HG1 VAL A 226     -59.876 -44.304  -2.011  1.00113.720          H  
ATOM   3510 1HG2 VAL A 226     -60.758 -42.553  -4.245  1.00113.720          H  
ATOM   3511 2HG2 VAL A 226     -61.792 -43.322  -3.062  1.00113.720          H  
ATOM   3512 3HG2 VAL A 226     -61.921 -41.575  -3.358  1.00113.720          H  
ATOM   3513  N   LYS A 227     -59.673 -42.930   0.985  1.00 67.800          N  
ATOM   3514  CA  LYS A 227     -58.575 -42.966   1.941  1.00 67.710          C  
ATOM   3515  C   LYS A 227     -57.357 -43.509   1.205  1.00 67.850          C  
ATOM   3516  O   LYS A 227     -57.453 -44.545   0.546  1.00 68.080          O  
ATOM   3517  CB  LYS A 227     -58.922 -43.835   3.148  1.00 94.830          C  
ATOM   3518  CG  LYS A 227     -57.857 -43.849   4.242  1.00 94.830          C  
ATOM   3519  CD  LYS A 227     -58.307 -44.661   5.455  1.00 94.830          C  
ATOM   3520  CE  LYS A 227     -57.234 -44.674   6.536  1.00 94.830          C  
ATOM   3521  NZ  LYS A 227     -57.661 -45.450   7.734  1.00 94.830          N  
ATOM   3522  H   LYS A 227     -60.334 -43.695   0.936  1.00 81.360          H  
ATOM   3523  HA  LYS A 227     -58.350 -41.953   2.276  1.00 81.250          H  
ATOM   3524 1HB  LYS A 227     -59.855 -43.489   3.589  1.00113.800          H  
ATOM   3525 2HB  LYS A 227     -59.073 -44.863   2.820  1.00113.800          H  
ATOM   3526 1HG  LYS A 227     -56.933 -44.286   3.847  1.00113.800          H  
ATOM   3527 2HG  LYS A 227     -57.647 -42.826   4.553  1.00113.800          H  
ATOM   3528 1HD  LYS A 227     -59.222 -44.230   5.865  1.00113.800          H  
ATOM   3529 2HD  LYS A 227     -58.513 -45.686   5.148  1.00113.800          H  
ATOM   3530 1HE  LYS A 227     -56.327 -45.120   6.130  1.00113.800          H  
ATOM   3531 2HE  LYS A 227     -57.019 -43.649   6.837  1.00113.800          H  
ATOM   3532 1HZ  LYS A 227     -56.924 -45.435   8.426  1.00113.800          H  
ATOM   3533 2HZ  LYS A 227     -58.497 -45.037   8.126  1.00113.800          H  
ATOM   3534 3HZ  LYS A 227     -57.852 -46.406   7.469  1.00113.800          H  
ATOM   3535  N   LEU A 228     -56.220 -42.829   1.290  1.00 67.740          N  
ATOM   3536  CA  LEU A 228     -55.051 -43.305   0.564  1.00 67.910          C  
ATOM   3537  C   LEU A 228     -54.128 -44.092   1.480  1.00 67.990          C  
ATOM   3538  O   LEU A 228     -54.024 -43.803   2.675  1.00 67.860          O  
ATOM   3539  CB  LEU A 228     -54.291 -42.127  -0.036  1.00 95.010          C  
ATOM   3540  CG  LEU A 228     -55.117 -41.179  -0.941  1.00 95.010          C  
ATOM   3541  CD1 LEU A 228     -54.241 -40.105  -1.400  1.00 95.010          C  
ATOM   3542  CD2 LEU A 228     -55.704 -41.882  -2.120  1.00 95.010          C  
ATOM   3543  H   LEU A 228     -56.173 -41.984   1.841  1.00 81.290          H  
ATOM   3544  HA  LEU A 228     -55.371 -43.974  -0.232  1.00 81.490          H  
ATOM   3545 1HB  LEU A 228     -53.877 -41.527   0.782  1.00114.010          H  
ATOM   3546 2HB  LEU A 228     -53.457 -42.516  -0.622  1.00114.010          H  
ATOM   3547  HG  LEU A 228     -55.923 -40.741  -0.351  1.00114.010          H  
ATOM   3548 1HD1 LEU A 228     -54.833 -39.426  -1.997  1.00114.010          H  
ATOM   3549 2HD1 LEU A 228     -53.826 -39.578  -0.555  1.00114.010          H  
ATOM   3550 3HD1 LEU A 228     -53.431 -40.520  -1.996  1.00114.010          H  
ATOM   3551 1HD2 LEU A 228     -56.265 -41.173  -2.719  1.00114.010          H  
ATOM   3552 2HD2 LEU A 228     -54.906 -42.296  -2.711  1.00114.010          H  
ATOM   3553 3HD2 LEU A 228     -56.363 -42.670  -1.801  1.00114.010          H  
ATOM   3554  N   SER A 229     -53.457 -45.081   0.902  1.00 68.230          N  
ATOM   3555  CA  SER A 229     -52.487 -45.920   1.588  1.00 68.360          C  
ATOM   3556  C   SER A 229     -51.099 -45.304   1.714  1.00 68.270          C  
ATOM   3557  O   SER A 229     -50.769 -44.291   1.090  1.00 68.170          O  
ATOM   3558  CB  SER A 229     -52.386 -47.252   0.872  1.00 95.650          C  
ATOM   3559  OG  SER A 229     -51.858 -47.089  -0.416  1.00 95.650          O  
ATOM   3560  H   SER A 229     -53.611 -45.266  -0.078  1.00 81.880          H  
ATOM   3561  HA  SER A 229     -52.861 -46.101   2.596  1.00 82.030          H  
ATOM   3562 1HB  SER A 229     -51.745 -47.923   1.444  1.00114.780          H  
ATOM   3563 2HB  SER A 229     -53.371 -47.711   0.812  1.00114.780          H  
ATOM   3564  HG  SER A 229     -51.771 -47.976  -0.782  1.00114.780          H  
ATOM   3565  N   ILE A 230     -50.276 -45.946   2.535  1.00 68.340          N  
ATOM   3566  CA  ILE A 230     -48.885 -45.572   2.754  1.00 68.410          C  
ATOM   3567  C   ILE A 230     -48.010 -46.792   2.511  1.00 68.910          C  
ATOM   3568  O   ILE A 230     -48.525 -47.909   2.428  1.00 69.210          O  
ATOM   3569  CB  ILE A 230     -48.678 -44.992   4.167  1.00 95.750          C  
ATOM   3570  CG1 ILE A 230     -49.045 -46.049   5.246  1.00 95.750          C  
ATOM   3571  CG2 ILE A 230     -49.496 -43.706   4.299  1.00 95.750          C  
ATOM   3572  CD1 ILE A 230     -48.668 -45.658   6.666  1.00 95.750          C  
ATOM   3573  H   ILE A 230     -50.629 -46.763   3.011  1.00 82.010          H  
ATOM   3574  HA  ILE A 230     -48.605 -44.805   2.031  1.00 82.090          H  
ATOM   3575  HB  ILE A 230     -47.633 -44.761   4.308  1.00114.900          H  
ATOM   3576 1HG1 ILE A 230     -50.115 -46.227   5.212  1.00114.900          H  
ATOM   3577 2HG1 ILE A 230     -48.525 -46.986   5.018  1.00114.900          H  
ATOM   3578 1HG2 ILE A 230     -49.353 -43.266   5.257  1.00114.900          H  
ATOM   3579 2HG2 ILE A 230     -49.177 -42.995   3.532  1.00114.900          H  
ATOM   3580 3HG2 ILE A 230     -50.553 -43.922   4.166  1.00114.900          H  
ATOM   3581 1HD1 ILE A 230     -48.954 -46.461   7.343  1.00114.900          H  
ATOM   3582 2HD1 ILE A 230     -47.590 -45.511   6.719  1.00114.900          H  
ATOM   3583 3HD1 ILE A 230     -49.175 -44.747   6.963  1.00114.900          H  
ATOM   3584  N   SER A 231     -46.707 -46.580   2.375  1.00 69.040          N  
ATOM   3585  CA  SER A 231     -45.770 -47.666   2.155  1.00 69.550          C  
ATOM   3586  C   SER A 231     -45.475 -48.437   3.434  1.00 70.260          C  
ATOM   3587  O   SER A 231     -45.796 -48.002   4.543  1.00 70.440          O  
ATOM   3588  CB  SER A 231     -44.480 -47.140   1.550  1.00 97.170          C  
ATOM   3589  OG  SER A 231     -43.779 -46.347   2.454  1.00 97.170          O  
ATOM   3590  H   SER A 231     -46.342 -45.641   2.451  1.00 82.850          H  
ATOM   3591  HA  SER A 231     -46.218 -48.361   1.444  1.00 83.460          H  
ATOM   3592 1HB  SER A 231     -43.857 -47.976   1.243  1.00116.600          H  
ATOM   3593 2HB  SER A 231     -44.710 -46.560   0.658  1.00116.600          H  
ATOM   3594  HG  SER A 231     -42.981 -46.073   1.998  1.00116.600          H  
ATOM   3595  N   GLY A 232     -44.838 -49.591   3.269  1.00 70.710          N  
ATOM   3596  CA  GLY A 232     -44.462 -50.450   4.377  1.00 71.430          C  
ATOM   3597  C   GLY A 232     -43.764 -51.685   3.837  1.00 71.430          C  
ATOM   3598  O   GLY A 232     -43.400 -51.733   2.660  1.00 71.280          O  
ATOM   3599  H   GLY A 232     -44.610 -49.889   2.332  1.00 84.850          H  
ATOM   3600 1HA  GLY A 232     -43.800 -49.913   5.056  1.00 85.720          H  
ATOM   3601 2HA  GLY A 232     -45.349 -50.738   4.939  1.00 85.720          H  
ATOM   3602  N   ASP A 233     -43.572 -52.683   4.690  1.00 71.650          N  
ATOM   3603  CA  ASP A 233     -42.869 -53.893   4.289  1.00 71.740          C  
ATOM   3604  C   ASP A 233     -43.580 -54.569   3.112  1.00 71.720          C  
ATOM   3605  O   ASP A 233     -44.819 -54.573   3.068  1.00 71.610          O  
ATOM   3606  CB  ASP A 233     -42.807 -54.878   5.456  1.00100.400          C  
ATOM   3607  CG  ASP A 233     -41.863 -54.458   6.571  1.00100.400          C  
ATOM   3608  OD1 ASP A 233     -41.091 -53.545   6.390  1.00100.400          O  
ATOM   3609  OD2 ASP A 233     -41.934 -55.061   7.609  1.00100.400          O  
ATOM   3610  H   ASP A 233     -43.891 -52.588   5.645  1.00 85.980          H  
ATOM   3611  HA  ASP A 233     -41.861 -53.595   4.019  1.00 86.090          H  
ATOM   3612 1HB  ASP A 233     -43.805 -54.993   5.879  1.00120.480          H  
ATOM   3613 2HB  ASP A 233     -42.505 -55.863   5.088  1.00120.480          H  
ATOM   3614  N   PRO A 234     -42.831 -55.151   2.152  1.00 71.870          N  
ATOM   3615  CA  PRO A 234     -43.345 -55.871   1.008  1.00 71.880          C  
ATOM   3616  C   PRO A 234     -44.011 -57.127   1.502  1.00 71.910          C  
ATOM   3617  O   PRO A 234     -43.612 -57.667   2.534  1.00 72.170          O  
ATOM   3618  CB  PRO A 234     -42.091 -56.173   0.182  1.00107.820          C  
ATOM   3619  CG  PRO A 234     -40.958 -56.171   1.189  1.00107.820          C  
ATOM   3620  CD  PRO A 234     -41.353 -55.131   2.230  1.00107.820          C  
ATOM   3621  HA  PRO A 234     -44.056 -55.234   0.460  1.00 86.260          H  
ATOM   3622 1HB  PRO A 234     -42.212 -57.147  -0.324  1.00129.380          H  
ATOM   3623 2HB  PRO A 234     -41.970 -55.416  -0.604  1.00129.380          H  
ATOM   3624 1HG  PRO A 234     -40.848 -57.178   1.627  1.00129.380          H  
ATOM   3625 2HG  PRO A 234     -40.005 -55.936   0.689  1.00129.380          H  
ATOM   3626 1HD  PRO A 234     -40.995 -55.476   3.210  1.00129.380          H  
ATOM   3627 2HD  PRO A 234     -40.963 -54.136   1.958  1.00129.380          H  
ATOM   3628  N   GLN A 235     -45.005 -57.594   0.774  1.00 71.680          N  
ATOM   3629  CA  GLN A 235     -45.685 -58.813   1.152  1.00 71.720          C  
ATOM   3630  C   GLN A 235     -45.302 -59.949   0.238  1.00 71.250          C  
ATOM   3631  O   GLN A 235     -44.892 -59.722  -0.899  1.00 71.260          O  
ATOM   3632  CB  GLN A 235     -47.187 -58.576   1.143  1.00100.390          C  
ATOM   3633  CG  GLN A 235     -47.590 -57.446   2.067  1.00100.390          C  
ATOM   3634  CD  GLN A 235     -47.247 -57.769   3.491  1.00100.390          C  
ATOM   3635  OE1 GLN A 235     -47.686 -58.806   4.001  1.00100.390          O  
ATOM   3636  NE2 GLN A 235     -46.448 -56.920   4.140  1.00100.390          N  
ATOM   3637  H   GLN A 235     -45.286 -57.104  -0.065  1.00 86.020          H  
ATOM   3638  HA  GLN A 235     -45.381 -59.089   2.161  1.00 86.060          H  
ATOM   3639 1HB  GLN A 235     -47.496 -58.320   0.147  1.00120.470          H  
ATOM   3640 2HB  GLN A 235     -47.717 -59.481   1.435  1.00120.470          H  
ATOM   3641 1HG  GLN A 235     -47.062 -56.534   1.788  1.00120.470          H  
ATOM   3642 2HG  GLN A 235     -48.667 -57.292   1.993  1.00120.470          H  
ATOM   3643 1HE2 GLN A 235     -46.183 -57.108   5.083  1.00120.470          H  
ATOM   3644 2HE2 GLN A 235     -46.075 -56.072   3.685  1.00120.470          H  
ATOM   3645  N   LYS A 236     -45.471 -61.176   0.725  1.00 70.880          N  
ATOM   3646  CA  LYS A 236     -45.205 -62.365  -0.082  1.00 70.470          C  
ATOM   3647  C   LYS A 236     -46.101 -62.444  -1.315  1.00 69.770          C  
ATOM   3648  O   LYS A 236     -45.681 -62.916  -2.372  1.00 69.410          O  
ATOM   3649  CB  LYS A 236     -45.381 -63.629   0.759  1.00 98.820          C  
ATOM   3650  CG  LYS A 236     -44.299 -63.841   1.813  1.00 98.820          C  
ATOM   3651  CD  LYS A 236     -44.552 -65.111   2.625  1.00 98.820          C  
ATOM   3652  CE  LYS A 236     -43.469 -65.326   3.679  1.00 98.820          C  
ATOM   3653  NZ  LYS A 236     -43.725 -66.543   4.504  1.00 98.820          N  
ATOM   3654  H   LYS A 236     -45.792 -61.277   1.678  1.00 85.060          H  
ATOM   3655  HA  LYS A 236     -44.172 -62.317  -0.429  1.00 84.560          H  
ATOM   3656 1HB  LYS A 236     -46.345 -63.595   1.265  1.00118.590          H  
ATOM   3657 2HB  LYS A 236     -45.388 -64.499   0.102  1.00118.590          H  
ATOM   3658 1HG  LYS A 236     -43.330 -63.922   1.318  1.00118.590          H  
ATOM   3659 2HG  LYS A 236     -44.270 -62.984   2.484  1.00118.590          H  
ATOM   3660 1HD  LYS A 236     -45.521 -65.040   3.122  1.00118.590          H  
ATOM   3661 2HD  LYS A 236     -44.570 -65.972   1.956  1.00118.590          H  
ATOM   3662 1HE  LYS A 236     -42.506 -65.434   3.181  1.00118.590          H  
ATOM   3663 2HE  LYS A 236     -43.432 -64.457   4.335  1.00118.590          H  
ATOM   3664 1HZ  LYS A 236     -42.987 -66.649   5.186  1.00118.590          H  
ATOM   3665 2HZ  LYS A 236     -44.612 -66.449   4.980  1.00118.590          H  
ATOM   3666 3HZ  LYS A 236     -43.750 -67.358   3.907  1.00118.590          H  
ATOM   3667  N   LEU A 237     -47.352 -62.016  -1.163  1.00 69.610          N  
ATOM   3668  CA  LEU A 237     -48.313 -62.050  -2.248  1.00 68.990          C  
ATOM   3669  C   LEU A 237     -49.382 -60.981  -2.139  1.00 68.800          C  
ATOM   3670  O   LEU A 237     -50.032 -60.834  -1.099  1.00 69.220          O  
ATOM   3671  CB  LEU A 237     -48.975 -63.437  -2.322  1.00 96.830          C  
ATOM   3672  CG  LEU A 237     -50.136 -63.628  -3.364  1.00 96.830          C  
ATOM   3673  CD1 LEU A 237     -49.624 -63.461  -4.803  1.00 96.830          C  
ATOM   3674  CD2 LEU A 237     -50.729 -65.031  -3.158  1.00 96.830          C  
ATOM   3675  H   LEU A 237     -47.645 -61.655  -0.267  1.00 83.530          H  
ATOM   3676  HA  LEU A 237     -47.766 -61.879  -3.174  1.00 82.790          H  
ATOM   3677 1HB  LEU A 237     -48.200 -64.167  -2.556  1.00116.200          H  
ATOM   3678 2HB  LEU A 237     -49.376 -63.674  -1.338  1.00116.200          H  
ATOM   3679  HG  LEU A 237     -50.913 -62.882  -3.196  1.00116.200          H  
ATOM   3680 1HD1 LEU A 237     -50.443 -63.588  -5.478  1.00116.200          H  
ATOM   3681 2HD1 LEU A 237     -49.216 -62.470  -4.949  1.00116.200          H  
ATOM   3682 3HD1 LEU A 237     -48.850 -64.194  -5.005  1.00116.200          H  
ATOM   3683 1HD2 LEU A 237     -51.544 -65.200  -3.854  1.00116.200          H  
ATOM   3684 2HD2 LEU A 237     -49.962 -65.786  -3.322  1.00116.200          H  
ATOM   3685 3HD2 LEU A 237     -51.103 -65.117  -2.140  1.00116.200          H  
ATOM   3686  N   GLN A 238     -49.564 -60.261  -3.244  1.00 68.210          N  
ATOM   3687  CA  GLN A 238     -50.601 -59.259  -3.454  1.00 68.020          C  
ATOM   3688  C   GLN A 238     -51.113 -59.496  -4.860  1.00 67.550          C  
ATOM   3689  O   GLN A 238     -50.343 -59.942  -5.712  1.00 67.160          O  
ATOM   3690  CB  GLN A 238     -50.055 -57.831  -3.312  1.00 95.300          C  
ATOM   3691  CG  GLN A 238     -49.547 -57.488  -1.927  1.00 95.300          C  
ATOM   3692  CD  GLN A 238     -50.670 -57.274  -0.923  1.00 95.300          C  
ATOM   3693  OE1 GLN A 238     -51.175 -56.155  -0.771  1.00 95.300          O  
ATOM   3694  NE2 GLN A 238     -51.085 -58.341  -0.260  1.00 95.300          N  
ATOM   3695  H   GLN A 238     -48.929 -60.429  -4.013  1.00 81.850          H  
ATOM   3696  HA  GLN A 238     -51.425 -59.423  -2.764  1.00 81.620          H  
ATOM   3697 1HB  GLN A 238     -49.239 -57.683  -4.018  1.00114.360          H  
ATOM   3698 2HB  GLN A 238     -50.839 -57.119  -3.570  1.00114.360          H  
ATOM   3699 1HG  GLN A 238     -48.936 -58.300  -1.577  1.00114.360          H  
ATOM   3700 2HG  GLN A 238     -48.953 -56.577  -1.978  1.00114.360          H  
ATOM   3701 1HE2 GLN A 238     -51.825 -58.267   0.407  1.00114.360          H  
ATOM   3702 2HE2 GLN A 238     -50.667 -59.255  -0.453  1.00114.360          H  
ATOM   3703  N   SER A 239     -52.390 -59.227  -5.101  1.00 67.630          N  
ATOM   3704  CA  SER A 239     -52.946 -59.392  -6.439  1.00 67.240          C  
ATOM   3705  C   SER A 239     -52.311 -58.410  -7.431  1.00 67.100          C  
ATOM   3706  O   SER A 239     -52.034 -57.252  -7.096  1.00 67.340          O  
ATOM   3707  CB  SER A 239     -54.444 -59.234  -6.398  1.00 94.290          C  
ATOM   3708  OG  SER A 239     -55.028 -60.203  -5.564  1.00 94.290          O  
ATOM   3709  H   SER A 239     -52.993 -58.895  -4.363  1.00 81.160          H  
ATOM   3710  HA  SER A 239     -52.726 -60.404  -6.781  1.00 80.690          H  
ATOM   3711 1HB  SER A 239     -54.715 -58.234  -6.070  1.00113.150          H  
ATOM   3712 2HB  SER A 239     -54.812 -59.375  -7.395  1.00113.150          H  
ATOM   3713  HG  SER A 239     -54.925 -61.057  -6.030  1.00113.150          H  
ATOM   3714  N   ILE A 240     -52.125 -58.866  -8.664  1.00 66.750          N  
ATOM   3715  CA  ILE A 240     -51.512 -58.087  -9.735  1.00 66.640          C  
ATOM   3716  C   ILE A 240     -52.428 -57.719 -10.896  1.00 66.560          C  
ATOM   3717  O   ILE A 240     -53.001 -58.593 -11.545  1.00 66.380          O  
ATOM   3718  CB  ILE A 240     -50.342 -58.916 -10.331  1.00 93.340          C  
ATOM   3719  CG1 ILE A 240     -49.284 -59.204  -9.239  1.00 93.340          C  
ATOM   3720  CG2 ILE A 240     -49.725 -58.205 -11.561  1.00 93.340          C  
ATOM   3721  CD1 ILE A 240     -48.245 -60.240  -9.633  1.00 93.340          C  
ATOM   3722  H   ILE A 240     -52.396 -59.834  -8.836  1.00 80.100          H  
ATOM   3723  HA  ILE A 240     -51.125 -57.166  -9.299  1.00 79.970          H  
ATOM   3724  HB  ILE A 240     -50.733 -59.884 -10.641  1.00112.010          H  
ATOM   3725 1HG1 ILE A 240     -48.777 -58.275  -8.988  1.00112.010          H  
ATOM   3726 2HG1 ILE A 240     -49.788 -59.571  -8.343  1.00112.010          H  
ATOM   3727 1HG2 ILE A 240     -48.937 -58.807 -11.985  1.00112.010          H  
ATOM   3728 2HG2 ILE A 240     -50.472 -58.052 -12.325  1.00112.010          H  
ATOM   3729 3HG2 ILE A 240     -49.321 -57.237 -11.260  1.00112.010          H  
ATOM   3730 1HD1 ILE A 240     -47.557 -60.383  -8.803  1.00112.010          H  
ATOM   3731 2HD1 ILE A 240     -48.747 -61.181  -9.853  1.00112.010          H  
ATOM   3732 3HD1 ILE A 240     -47.683 -59.921 -10.500  1.00112.010          H  
ATOM   3733  N   TRP A 241     -52.560 -56.426 -11.187  1.00 66.730          N  
ATOM   3734  CA  TRP A 241     -53.295 -56.049 -12.393  1.00 66.680          C  
ATOM   3735  C   TRP A 241     -52.360 -55.948 -13.592  1.00 66.420          C  
ATOM   3736  O   TRP A 241     -51.320 -55.287 -13.516  1.00 66.570          O  
ATOM   3737  CB  TRP A 241     -54.038 -54.720 -12.286  1.00 93.370          C  
ATOM   3738  CG  TRP A 241     -55.303 -54.733 -11.520  1.00 93.370          C  
ATOM   3739  CD1 TRP A 241     -55.530 -54.299 -10.252  1.00 93.370          C  
ATOM   3740  CD2 TRP A 241     -56.579 -55.210 -12.023  1.00 93.370          C  
ATOM   3741  NE1 TRP A 241     -56.858 -54.457  -9.933  1.00 93.370          N  
ATOM   3742  CE2 TRP A 241     -57.512 -55.015 -11.012  1.00 93.370          C  
ATOM   3743  CE3 TRP A 241     -56.992 -55.777 -13.240  1.00 93.370          C  
ATOM   3744  CZ2 TRP A 241     -58.841 -55.362 -11.169  1.00 93.370          C  
ATOM   3745  CZ3 TRP A 241     -58.323 -56.127 -13.395  1.00 93.370          C  
ATOM   3746  CH2 TRP A 241     -59.221 -55.924 -12.386  1.00 93.370          C  
ATOM   3747  H   TRP A 241     -52.118 -55.731 -10.598  1.00 80.080          H  
ATOM   3748  HA  TRP A 241     -54.033 -56.819 -12.599  1.00 80.020          H  
ATOM   3749 1HB  TRP A 241     -53.378 -53.985 -11.832  1.00112.050          H  
ATOM   3750 2HB  TRP A 241     -54.257 -54.366 -13.288  1.00112.050          H  
ATOM   3751  HD1 TRP A 241     -54.775 -53.876  -9.590  1.00112.050          H  
ATOM   3752  HE1 TRP A 241     -57.283 -54.209  -9.054  1.00112.050          H  
ATOM   3753  HE3 TRP A 241     -56.280 -55.945 -14.045  1.00112.050          H  
ATOM   3754  HZ2 TRP A 241     -59.574 -55.213 -10.379  1.00112.050          H  
ATOM   3755  HZ3 TRP A 241     -58.641 -56.567 -14.335  1.00112.050          H  
ATOM   3756  HH2 TRP A 241     -60.259 -56.212 -12.538  1.00112.050          H  
ATOM   3757  N   ILE A 242     -52.763 -56.526 -14.719  1.00 66.060          N  
ATOM   3758  CA  ILE A 242     -52.001 -56.408 -15.950  1.00 65.770          C  
ATOM   3759  C   ILE A 242     -52.931 -55.751 -16.987  1.00 65.850          C  
ATOM   3760  O   ILE A 242     -54.039 -56.243 -17.255  1.00 65.880          O  
ATOM   3761  CB  ILE A 242     -51.520 -57.794 -16.460  1.00 92.190          C  
ATOM   3762  CG1 ILE A 242     -50.764 -58.554 -15.371  1.00 92.190          C  
ATOM   3763  CG2 ILE A 242     -50.596 -57.644 -17.650  1.00 92.190          C  
ATOM   3764  CD1 ILE A 242     -51.654 -59.541 -14.585  1.00 92.190          C  
ATOM   3765  H   ILE A 242     -53.604 -57.111 -14.685  1.00 79.270          H  
ATOM   3766  HA  ILE A 242     -51.135 -55.764 -15.787  1.00 78.920          H  
ATOM   3767  HB  ILE A 242     -52.338 -58.362 -16.749  1.00110.630          H  
ATOM   3768 1HG1 ILE A 242     -49.954 -59.117 -15.826  1.00110.630          H  
ATOM   3769 2HG1 ILE A 242     -50.337 -57.836 -14.676  1.00110.630          H  
ATOM   3770 1HG2 ILE A 242     -50.285 -58.631 -17.995  1.00110.630          H  
ATOM   3771 2HG2 ILE A 242     -51.088 -57.139 -18.447  1.00110.630          H  
ATOM   3772 3HG2 ILE A 242     -49.718 -57.068 -17.355  1.00110.630          H  
ATOM   3773 1HD1 ILE A 242     -51.051 -60.043 -13.832  1.00110.630          H  
ATOM   3774 2HD1 ILE A 242     -52.465 -59.033 -14.088  1.00110.630          H  
ATOM   3775 3HD1 ILE A 242     -52.073 -60.276 -15.271  1.00110.630          H  
ATOM   3776  N   GLY A 243     -52.577 -54.540 -17.436  1.00 65.950          N  
ATOM   3777  CA  GLY A 243     -53.350 -53.789 -18.451  1.00 66.070          C  
ATOM   3778  C   GLY A 243     -54.686 -53.296 -17.917  1.00 66.180          C  
ATOM   3779  O   GLY A 243     -55.541 -52.843 -18.673  1.00 66.230          O  
ATOM   3780  H   GLY A 243     -51.690 -54.157 -17.130  1.00 79.140          H  
ATOM   3781 1HA  GLY A 243     -52.764 -52.936 -18.789  1.00 79.280          H  
ATOM   3782 2HA  GLY A 243     -53.521 -54.396 -19.331  1.00 79.280          H  
ATOM   3783  N   SER A 244     -54.851 -53.428 -16.608  1.00 66.270          N  
ATOM   3784  CA  SER A 244     -56.067 -53.143 -15.853  1.00 66.410          C  
ATOM   3785  C   SER A 244     -57.252 -54.000 -16.330  1.00 66.290          C  
ATOM   3786  O   SER A 244     -58.408 -53.644 -16.097  1.00 66.350          O  
ATOM   3787  CB  SER A 244     -56.419 -51.663 -15.921  1.00 92.920          C  
ATOM   3788  OG  SER A 244     -55.389 -50.865 -15.382  1.00 92.920          O  
ATOM   3789  H   SER A 244     -54.051 -53.781 -16.110  1.00 79.520          H  
ATOM   3790  HA  SER A 244     -55.883 -53.389 -14.807  1.00 79.690          H  
ATOM   3791 1HB  SER A 244     -56.609 -51.370 -16.953  1.00111.500          H  
ATOM   3792 2HB  SER A 244     -57.340 -51.488 -15.365  1.00111.500          H  
ATOM   3793  HG  SER A 244     -55.678 -49.956 -15.491  1.00111.500          H  
ATOM   3794  N   CYS A 245     -56.964 -55.154 -16.962  1.00 66.160          N  
ATOM   3795  CA  CYS A 245     -58.020 -56.078 -17.381  1.00 66.060          C  
ATOM   3796  C   CYS A 245     -57.784 -57.492 -16.827  1.00 66.200          C  
ATOM   3797  O   CYS A 245     -58.726 -58.268 -16.650  1.00 66.170          O  
ATOM   3798  CB  CYS A 245     -58.177 -56.112 -18.904  1.00 92.520          C  
ATOM   3799  SG  CYS A 245     -56.830 -56.864 -19.809  1.00 92.520          S  
ATOM   3800  H   CYS A 245     -55.984 -55.374 -17.140  1.00 79.390          H  
ATOM   3801  HA  CYS A 245     -58.964 -55.715 -16.978  1.00 79.270          H  
ATOM   3802 1HB  CYS A 245     -59.095 -56.645 -19.164  1.00111.030          H  
ATOM   3803 2HB  CYS A 245     -58.294 -55.089 -19.273  1.00111.030          H  
ATOM   3804  HG  CYS A 245     -57.475 -56.899 -21.006  1.00111.030          H  
ATOM   3805  N   LEU A 246     -56.532 -57.847 -16.551  1.00 66.390          N  
ATOM   3806  CA  LEU A 246     -56.240 -59.172 -16.022  1.00 66.600          C  
ATOM   3807  C   LEU A 246     -55.880 -59.067 -14.560  1.00 66.700          C  
ATOM   3808  O   LEU A 246     -54.954 -58.335 -14.204  1.00 66.640          O  
ATOM   3809  CB  LEU A 246     -55.037 -59.789 -16.718  1.00 93.160          C  
ATOM   3810  CG  LEU A 246     -55.087 -59.991 -18.219  1.00 93.160          C  
ATOM   3811  CD1 LEU A 246     -53.706 -60.453 -18.687  1.00 93.160          C  
ATOM   3812  CD2 LEU A 246     -56.152 -61.001 -18.570  1.00 93.160          C  
ATOM   3813  H   LEU A 246     -55.757 -57.215 -16.745  1.00 79.670          H  
ATOM   3814  HA  LEU A 246     -57.116 -59.809 -16.111  1.00 79.920          H  
ATOM   3815 1HB  LEU A 246     -54.235 -59.152 -16.519  1.00111.790          H  
ATOM   3816 2HB  LEU A 246     -54.830 -60.743 -16.249  1.00111.790          H  
ATOM   3817  HG  LEU A 246     -55.320 -59.065 -18.703  1.00111.790          H  
ATOM   3818 1HD1 LEU A 246     -53.723 -60.601 -19.730  1.00111.790          H  
ATOM   3819 2HD1 LEU A 246     -52.965 -59.706 -18.443  1.00111.790          H  
ATOM   3820 3HD1 LEU A 246     -53.436 -61.362 -18.222  1.00111.790          H  
ATOM   3821 1HD2 LEU A 246     -56.182 -61.137 -19.649  1.00111.790          H  
ATOM   3822 2HD2 LEU A 246     -55.947 -61.951 -18.094  1.00111.790          H  
ATOM   3823 3HD2 LEU A 246     -57.099 -60.634 -18.233  1.00111.790          H  
ATOM   3824  N   LEU A 247     -56.612 -59.759 -13.697  1.00 66.890          N  
ATOM   3825  CA  LEU A 247     -56.281 -59.708 -12.276  1.00 67.030          C  
ATOM   3826  C   LEU A 247     -55.695 -61.035 -11.831  1.00 67.180          C  
ATOM   3827  O   LEU A 247     -56.411 -62.041 -11.757  1.00 67.250          O  
ATOM   3828  CB  LEU A 247     -57.514 -59.353 -11.449  1.00 93.790          C  
ATOM   3829  CG  LEU A 247     -57.340 -59.281  -9.918  1.00 93.790          C  
ATOM   3830  CD1 LEU A 247     -56.299 -58.215  -9.561  1.00 93.790          C  
ATOM   3831  CD2 LEU A 247     -58.687 -58.916  -9.311  1.00 93.790          C  
ATOM   3832  H   LEU A 247     -57.395 -60.323 -14.046  1.00 80.270          H  
ATOM   3833  HA  LEU A 247     -55.528 -58.938 -12.130  1.00 80.440          H  
ATOM   3834 1HB  LEU A 247     -57.868 -58.396 -11.775  1.00112.540          H  
ATOM   3835 2HB  LEU A 247     -58.289 -60.088 -11.660  1.00112.540          H  
ATOM   3836  HG  LEU A 247     -57.006 -60.240  -9.521  1.00112.540          H  
ATOM   3837 1HD1 LEU A 247     -56.217 -58.140  -8.491  1.00112.540          H  
ATOM   3838 2HD1 LEU A 247     -55.325 -58.459  -9.973  1.00112.540          H  
ATOM   3839 3HD1 LEU A 247     -56.615 -57.280  -9.945  1.00112.540          H  
ATOM   3840 1HD2 LEU A 247     -58.595 -58.851  -8.226  1.00112.540          H  
ATOM   3841 2HD2 LEU A 247     -59.014 -57.956  -9.703  1.00112.540          H  
ATOM   3842 3HD2 LEU A 247     -59.421 -59.680  -9.567  1.00112.540          H  
ATOM   3843  N   ALA A 248     -54.390 -61.048 -11.544  1.00 67.260          N  
ATOM   3844  CA  ALA A 248     -53.712 -62.301 -11.232  1.00 67.470          C  
ATOM   3845  C   ALA A 248     -53.320 -62.482  -9.756  1.00 67.600          C  
ATOM   3846  O   ALA A 248     -52.917 -61.539  -9.077  1.00 67.640          O  
ATOM   3847  CB  ALA A 248     -52.470 -62.411 -12.097  1.00 94.370          C  
ATOM   3848  H   ALA A 248     -53.871 -60.171 -11.584  1.00 80.710          H  
ATOM   3849  HA  ALA A 248     -54.392 -63.089 -11.489  1.00 80.960          H  
ATOM   3850 1HB  ALA A 248     -52.051 -63.365 -11.912  1.00113.250          H  
ATOM   3851 2HB  ALA A 248     -52.730 -62.326 -13.143  1.00113.250          H  
ATOM   3852 3HB  ALA A 248     -51.768 -61.626 -11.844  1.00113.250          H  
ATOM   3853  N   THR A 249     -53.436 -63.713  -9.251  1.00 67.700          N  
ATOM   3854  CA  THR A 249     -53.028 -64.050  -7.877  1.00 67.870          C  
ATOM   3855  C   THR A 249     -52.436 -65.469  -7.808  1.00 68.050          C  
ATOM   3856  O   THR A 249     -52.978 -66.406  -8.406  1.00 68.130          O  
ATOM   3857  CB  THR A 249     -54.223 -63.904  -6.899  1.00 94.950          C  
ATOM   3858  OG1 THR A 249     -54.736 -62.564  -6.978  1.00 94.950          O  
ATOM   3859  CG2 THR A 249     -53.784 -64.158  -5.470  1.00 94.950          C  
ATOM   3860  H   THR A 249     -53.794 -64.446  -9.869  1.00 81.240          H  
ATOM   3861  HA  THR A 249     -52.251 -63.353  -7.566  1.00 81.440          H  
ATOM   3862  HB  THR A 249     -55.011 -64.608  -7.172  1.00113.940          H  
ATOM   3863  HG1 THR A 249     -55.069 -62.430  -7.877  1.00113.940          H  
ATOM   3864 1HG2 THR A 249     -54.634 -64.032  -4.806  1.00113.940          H  
ATOM   3865 2HG2 THR A 249     -53.405 -65.171  -5.366  1.00113.940          H  
ATOM   3866 3HG2 THR A 249     -53.006 -63.445  -5.199  1.00113.940          H  
ATOM   3867  N   CYS A 250     -51.351 -65.647  -7.057  1.00 68.140          N  
ATOM   3868  CA  CYS A 250     -50.783 -66.982  -6.907  1.00 68.350          C  
ATOM   3869  C   CYS A 250     -51.564 -67.939  -6.016  1.00 68.560          C  
ATOM   3870  O   CYS A 250     -52.109 -67.566  -4.974  1.00 68.670          O  
ATOM   3871  CB  CYS A 250     -49.343 -66.956  -6.416  1.00 95.610          C  
ATOM   3872  SG  CYS A 250     -48.201 -66.244  -7.586  1.00 95.610          S  
ATOM   3873  H   CYS A 250     -50.923 -64.844  -6.623  1.00 81.770          H  
ATOM   3874  HA  CYS A 250     -50.765 -67.405  -7.885  1.00 82.020          H  
ATOM   3875 1HB  CYS A 250     -49.275 -66.419  -5.491  1.00114.730          H  
ATOM   3876 2HB  CYS A 250     -49.024 -67.988  -6.219  1.00114.730          H  
ATOM   3877  HG  CYS A 250     -48.344 -67.211  -8.500  1.00114.730          H  
ATOM   3878  N   SER A 251     -51.576 -69.197  -6.453  1.00 68.650          N  
ATOM   3879  CA  SER A 251     -52.178 -70.326  -5.745  1.00 68.860          C  
ATOM   3880  C   SER A 251     -51.101 -71.048  -4.940  1.00 69.240          C  
ATOM   3881  O   SER A 251     -49.925 -70.675  -4.964  1.00 69.330          O  
ATOM   3882  CB  SER A 251     -52.776 -71.334  -6.698  1.00 96.320          C  
ATOM   3883  OG  SER A 251     -51.767 -72.115  -7.246  1.00 96.320          O  
ATOM   3884  H   SER A 251     -51.129 -69.371  -7.359  1.00 82.380          H  
ATOM   3885  HA  SER A 251     -52.945 -69.956  -5.064  1.00 82.630          H  
ATOM   3886 1HB  SER A 251     -53.495 -71.966  -6.178  1.00115.580          H  
ATOM   3887 2HB  SER A 251     -53.307 -70.814  -7.496  1.00115.580          H  
ATOM   3888  HG  SER A 251     -52.210 -72.757  -7.840  1.00115.580          H  
ATOM   3889  N   HIS A 252     -51.481 -72.115  -4.239  1.00 69.480          N  
ATOM   3890  CA  HIS A 252     -50.554 -72.916  -3.441  1.00 69.890          C  
ATOM   3891  C   HIS A 252     -49.599 -73.749  -4.311  1.00 70.070          C  
ATOM   3892  O   HIS A 252     -48.631 -74.335  -3.821  1.00 70.480          O  
ATOM   3893  CB  HIS A 252     -51.379 -73.809  -2.529  1.00 97.680          C  
ATOM   3894  CG  HIS A 252     -52.305 -74.634  -3.321  1.00 97.680          C  
ATOM   3895  ND1 HIS A 252     -53.436 -74.093  -3.920  1.00 97.680          N  
ATOM   3896  CD2 HIS A 252     -52.296 -75.947  -3.644  1.00 97.680          C  
ATOM   3897  CE1 HIS A 252     -54.070 -75.050  -4.589  1.00 97.680          C  
ATOM   3898  NE2 HIS A 252     -53.404 -76.181  -4.429  1.00 97.680          N  
ATOM   3899  H   HIS A 252     -52.458 -72.419  -4.246  1.00 83.380          H  
ATOM   3900  HA  HIS A 252     -49.949 -72.256  -2.821  1.00 83.870          H  
ATOM   3901 1HB  HIS A 252     -50.723 -74.465  -1.956  1.00117.220          H  
ATOM   3902 2HB  HIS A 252     -51.951 -73.204  -1.826  1.00117.220          H  
ATOM   3903  HD2 HIS A 252     -51.547 -76.679  -3.345  1.00117.220          H  
ATOM   3904  HE1 HIS A 252     -54.985 -74.929  -5.168  1.00117.220          H  
ATOM   3905  HE2 HIS A 252     -53.658 -77.078  -4.828  1.00117.220          H  
ATOM   3906  N   GLU A 253     -49.881 -73.775  -5.616  1.00 69.790          N  
ATOM   3907  CA  GLU A 253     -49.102 -74.465  -6.640  1.00 69.920          C  
ATOM   3908  C   GLU A 253     -48.025 -73.536  -7.189  1.00 69.920          C  
ATOM   3909  O   GLU A 253     -47.251 -73.909  -8.070  1.00 69.950          O  
ATOM   3910  CB  GLU A 253     -50.037 -74.901  -7.763  1.00 97.840          C  
ATOM   3911  CG  GLU A 253     -51.042 -75.938  -7.341  1.00 97.840          C  
ATOM   3912  CD  GLU A 253     -52.151 -76.114  -8.313  1.00 97.840          C  
ATOM   3913  OE1 GLU A 253     -52.572 -75.113  -8.857  1.00 97.840          O  
ATOM   3914  OE2 GLU A 253     -52.581 -77.224  -8.523  1.00 97.840          O  
ATOM   3915  H   GLU A 253     -50.699 -73.256  -5.928  1.00 83.750          H  
ATOM   3916  HA  GLU A 253     -48.623 -75.338  -6.196  1.00 83.900          H  
ATOM   3917 1HB  GLU A 253     -50.564 -74.045  -8.153  1.00117.400          H  
ATOM   3918 2HB  GLU A 253     -49.456 -75.301  -8.575  1.00117.400          H  
ATOM   3919 1HG  GLU A 253     -50.532 -76.890  -7.210  1.00117.400          H  
ATOM   3920 2HG  GLU A 253     -51.450 -75.647  -6.387  1.00117.400          H  
ATOM   3921  N   ASN A 254     -48.026 -72.294  -6.680  1.00 69.910          N  
ATOM   3922  CA  ASN A 254     -47.159 -71.178  -7.030  1.00 69.910          C  
ATOM   3923  C   ASN A 254     -47.403 -70.635  -8.432  1.00 69.570          C  
ATOM   3924  O   ASN A 254     -46.647 -69.779  -8.912  1.00 69.600          O  
ATOM   3925  CB  ASN A 254     -45.705 -71.571  -6.860  1.00 97.870          C  
ATOM   3926  CG  ASN A 254     -45.394 -71.969  -5.444  1.00 97.870          C  
ATOM   3927  OD1 ASN A 254     -45.762 -71.281  -4.481  1.00 97.870          O  
ATOM   3928  ND2 ASN A 254     -44.722 -73.081  -5.296  1.00 97.870          N  
ATOM   3929  H   ASN A 254     -48.705 -72.068  -5.952  1.00 83.890          H  
ATOM   3930  HA  ASN A 254     -47.378 -70.364  -6.334  1.00 83.890          H  
ATOM   3931 1HB  ASN A 254     -45.438 -72.381  -7.533  1.00117.450          H  
ATOM   3932 2HB  ASN A 254     -45.075 -70.721  -7.123  1.00117.450          H  
ATOM   3933 1HD2 ASN A 254     -44.488 -73.406  -4.381  1.00117.450          H  
ATOM   3934 2HD2 ASN A 254     -44.452 -73.611  -6.100  1.00117.450          H  
ATOM   3935  N   MET A 255     -48.478 -71.090  -9.067  1.00 69.270          N  
ATOM   3936  CA  MET A 255     -48.865 -70.592 -10.372  1.00 68.970          C  
ATOM   3937  C   MET A 255     -49.608 -69.307 -10.182  1.00 68.790          C  
ATOM   3938  O   MET A 255     -50.342 -69.154  -9.204  1.00 68.850          O  
ATOM   3939  CB  MET A 255     -49.735 -71.578 -11.126  1.00 96.680          C  
ATOM   3940  CG  MET A 255     -49.041 -72.841 -11.491  1.00 96.680          C  
ATOM   3941  SD  MET A 255     -50.015 -73.865 -12.566  1.00 96.680          S  
ATOM   3942  CE  MET A 255     -51.232 -74.540 -11.459  1.00 96.680          C  
ATOM   3943  H   MET A 255     -49.036 -71.794  -8.608  1.00 83.120          H  
ATOM   3944  HA  MET A 255     -47.972 -70.380 -10.961  1.00 82.760          H  
ATOM   3945 1HB  MET A 255     -50.602 -71.814 -10.515  1.00116.010          H  
ATOM   3946 2HB  MET A 255     -50.095 -71.108 -12.046  1.00116.010          H  
ATOM   3947 1HG  MET A 255     -48.118 -72.603 -11.983  1.00116.010          H  
ATOM   3948 2HG  MET A 255     -48.810 -73.403 -10.583  1.00116.010          H  
ATOM   3949 1HE  MET A 255     -51.912 -75.195 -11.992  1.00116.010          H  
ATOM   3950 2HE  MET A 255     -50.731 -75.109 -10.685  1.00116.010          H  
ATOM   3951 3HE  MET A 255     -51.806 -73.743 -10.999  1.00116.010          H  
ATOM   3952  N   LEU A 256     -49.438 -68.393 -11.121  1.00 68.590          N  
ATOM   3953  CA  LEU A 256     -50.107 -67.102 -11.064  1.00 68.450          C  
ATOM   3954  C   LEU A 256     -51.332 -67.125 -11.963  1.00 68.410          C  
ATOM   3955  O   LEU A 256     -51.209 -67.038 -13.196  1.00 68.340          O  
ATOM   3956  CB  LEU A 256     -49.069 -66.023 -11.449  1.00 95.890          C  
ATOM   3957  CG  LEU A 256     -49.481 -64.553 -11.485  1.00 95.890          C  
ATOM   3958  CD1 LEU A 256     -50.011 -64.102 -10.131  1.00 95.890          C  
ATOM   3959  CD2 LEU A 256     -48.263 -63.718 -11.839  1.00 95.890          C  
ATOM   3960  H   LEU A 256     -48.846 -68.637 -11.920  1.00 82.310          H  
ATOM   3961  HA  LEU A 256     -50.437 -66.926 -10.048  1.00 82.140          H  
ATOM   3962 1HB  LEU A 256     -48.213 -66.114 -10.781  1.00115.060          H  
ATOM   3963 2HB  LEU A 256     -48.736 -66.251 -12.443  1.00115.060          H  
ATOM   3964  HG  LEU A 256     -50.232 -64.423 -12.237  1.00115.060          H  
ATOM   3965 1HD1 LEU A 256     -50.294 -63.054 -10.174  1.00115.060          H  
ATOM   3966 2HD1 LEU A 256     -50.868 -64.687  -9.887  1.00115.060          H  
ATOM   3967 3HD1 LEU A 256     -49.252 -64.229  -9.377  1.00115.060          H  
ATOM   3968 1HD2 LEU A 256     -48.541 -62.665 -11.884  1.00115.060          H  
ATOM   3969 2HD2 LEU A 256     -47.491 -63.853 -11.077  1.00115.060          H  
ATOM   3970 3HD2 LEU A 256     -47.868 -64.031 -12.807  1.00115.060          H  
ATOM   3971  N   ARG A 257     -52.513 -67.304 -11.346  1.00 68.490          N  
ATOM   3972  CA  ARG A 257     -53.754 -67.500 -12.098  1.00 68.520          C  
ATOM   3973  C   ARG A 257     -54.517 -66.206 -12.208  1.00 68.380          C  
ATOM   3974  O   ARG A 257     -54.415 -65.360 -11.325  1.00 68.340          O  
ATOM   3975  CB  ARG A 257     -54.661 -68.538 -11.459  1.00 95.920          C  
ATOM   3976  CG  ARG A 257     -54.114 -69.965 -11.363  1.00 95.920          C  
ATOM   3977  CD  ARG A 257     -55.197 -70.889 -10.907  1.00 95.920          C  
ATOM   3978  NE  ARG A 257     -54.724 -72.245 -10.631  1.00 95.920          N  
ATOM   3979  CZ  ARG A 257     -55.517 -73.341 -10.502  1.00 95.920          C  
ATOM   3980  NH1 ARG A 257     -56.821 -73.260 -10.684  1.00 95.920          N  
ATOM   3981  NH2 ARG A 257     -54.983 -74.500 -10.172  1.00 95.920          N  
ATOM   3982  H   ARG A 257     -52.554 -67.295 -10.320  1.00 82.190          H  
ATOM   3983  HA  ARG A 257     -53.503 -67.842 -13.086  1.00 82.220          H  
ATOM   3984 1HB  ARG A 257     -54.914 -68.216 -10.446  1.00115.100          H  
ATOM   3985 2HB  ARG A 257     -55.594 -68.590 -12.026  1.00115.100          H  
ATOM   3986 1HG  ARG A 257     -53.761 -70.291 -12.342  1.00115.100          H  
ATOM   3987 2HG  ARG A 257     -53.292 -69.997 -10.643  1.00115.100          H  
ATOM   3988 1HD  ARG A 257     -55.638 -70.490  -9.991  1.00115.100          H  
ATOM   3989 2HD  ARG A 257     -55.958 -70.936 -11.680  1.00115.100          H  
ATOM   3990  HE  ARG A 257     -53.734 -72.367 -10.458  1.00115.100          H  
ATOM   3991 1HH1 ARG A 257     -57.251 -72.384 -10.926  1.00115.100          H  
ATOM   3992 2HH1 ARG A 257     -57.395 -74.090 -10.570  1.00115.100          H  
ATOM   3993 1HH2 ARG A 257     -53.986 -74.589  -9.970  1.00115.100          H  
ATOM   3994 2HH2 ARG A 257     -55.569 -75.324 -10.042  1.00115.100          H  
ATOM   3995  N   MET A 258     -55.322 -66.043 -13.254  1.00 68.340          N  
ATOM   3996  CA  MET A 258     -56.028 -64.778 -13.402  1.00 68.230          C  
ATOM   3997  C   MET A 258     -57.455 -64.763 -13.932  1.00 68.400          C  
ATOM   3998  O   MET A 258     -57.885 -65.591 -14.746  1.00 68.550          O  
ATOM   3999  CB  MET A 258     -55.187 -63.914 -14.313  1.00 95.570          C  
ATOM   4000  CG  MET A 258     -55.000 -64.501 -15.683  1.00 95.570          C  
ATOM   4001  SD  MET A 258     -53.931 -63.538 -16.640  1.00 95.570          S  
ATOM   4002  CE  MET A 258     -53.822 -64.476 -18.138  1.00 95.570          C  
ATOM   4003  H   MET A 258     -55.424 -66.777 -13.953  1.00 82.010          H  
ATOM   4004  HA  MET A 258     -56.077 -64.328 -12.420  1.00 81.880          H  
ATOM   4005 1HB  MET A 258     -55.632 -62.918 -14.403  1.00114.680          H  
ATOM   4006 2HB  MET A 258     -54.213 -63.812 -13.891  1.00114.680          H  
ATOM   4007 1HG  MET A 258     -54.579 -65.502 -15.605  1.00114.680          H  
ATOM   4008 2HG  MET A 258     -55.958 -64.574 -16.201  1.00114.680          H  
ATOM   4009 1HE  MET A 258     -53.160 -63.970 -18.840  1.00114.680          H  
ATOM   4010 2HE  MET A 258     -53.428 -65.457 -17.918  1.00114.680          H  
ATOM   4011 3HE  MET A 258     -54.813 -64.571 -18.580  1.00114.680          H  
ATOM   4012  N   TRP A 259     -58.189 -63.756 -13.466  1.00 68.380          N  
ATOM   4013  CA  TRP A 259     -59.518 -63.466 -13.977  1.00 68.530          C  
ATOM   4014  C   TRP A 259     -59.402 -62.448 -15.102  1.00 68.450          C  
ATOM   4015  O   TRP A 259     -58.776 -61.390 -14.934  1.00 68.280          O  
ATOM   4016  CB  TRP A 259     -60.433 -62.934 -12.878  1.00 95.880          C  
ATOM   4017  CG  TRP A 259     -61.854 -62.761 -13.324  1.00 95.880          C  
ATOM   4018  CD1 TRP A 259     -62.532 -61.598 -13.570  1.00 95.880          C  
ATOM   4019  CD2 TRP A 259     -62.787 -63.833 -13.588  1.00 95.880          C  
ATOM   4020  NE1 TRP A 259     -63.824 -61.881 -13.944  1.00 95.880          N  
ATOM   4021  CE2 TRP A 259     -63.991 -63.246 -13.950  1.00 95.880          C  
ATOM   4022  CE3 TRP A 259     -62.695 -65.231 -13.537  1.00 95.880          C  
ATOM   4023  CZ2 TRP A 259     -65.100 -64.001 -14.250  1.00 95.880          C  
ATOM   4024  CZ3 TRP A 259     -63.808 -65.981 -13.857  1.00 95.880          C  
ATOM   4025  CH2 TRP A 259     -64.978 -65.380 -14.202  1.00 95.880          C  
ATOM   4026  H   TRP A 259     -57.764 -63.141 -12.765  1.00 82.060          H  
ATOM   4027  HA  TRP A 259     -59.951 -64.379 -14.388  1.00 82.240          H  
ATOM   4028 1HB  TRP A 259     -60.421 -63.618 -12.033  1.00115.060          H  
ATOM   4029 2HB  TRP A 259     -60.061 -61.972 -12.528  1.00115.060          H  
ATOM   4030  HD1 TRP A 259     -62.115 -60.596 -13.478  1.00115.060          H  
ATOM   4031  HE1 TRP A 259     -64.555 -61.193 -14.189  1.00115.060          H  
ATOM   4032  HE3 TRP A 259     -61.765 -65.721 -13.255  1.00115.060          H  
ATOM   4033  HZ2 TRP A 259     -66.047 -63.538 -14.529  1.00115.060          H  
ATOM   4034  HZ3 TRP A 259     -63.731 -67.070 -13.816  1.00115.060          H  
ATOM   4035  HH2 TRP A 259     -65.837 -66.001 -14.447  1.00115.060          H  
ATOM   4036  N   HIS A 260     -59.986 -62.751 -16.254  1.00 68.610          N  
ATOM   4037  CA  HIS A 260     -59.934 -61.816 -17.367  1.00 68.610          C  
ATOM   4038  C   HIS A 260     -61.226 -61.009 -17.365  1.00 68.690          C  
ATOM   4039  O   HIS A 260     -62.302 -61.502 -17.742  1.00 68.990          O  
ATOM   4040  CB  HIS A 260     -59.708 -62.573 -18.675  1.00 96.050          C  
ATOM   4041  CG  HIS A 260     -59.421 -61.730 -19.884  1.00 96.050          C  
ATOM   4042  ND1 HIS A 260     -59.245 -62.287 -21.125  1.00 96.050          N  
ATOM   4043  CD2 HIS A 260     -59.250 -60.388 -20.055  1.00 96.050          C  
ATOM   4044  CE1 HIS A 260     -58.967 -61.349 -21.997  1.00 96.050          C  
ATOM   4045  NE2 HIS A 260     -58.962 -60.193 -21.382  1.00 96.050          N  
ATOM   4046  H   HIS A 260     -60.456 -63.655 -16.358  1.00 82.330          H  
ATOM   4047  HA  HIS A 260     -59.111 -61.119 -17.230  1.00 82.330          H  
ATOM   4048 1HB  HIS A 260     -58.879 -63.272 -18.543  1.00115.260          H  
ATOM   4049 2HB  HIS A 260     -60.588 -63.159 -18.888  1.00115.260          H  
ATOM   4050  HD2 HIS A 260     -59.304 -59.608 -19.292  1.00115.260          H  
ATOM   4051  HE1 HIS A 260     -58.775 -61.510 -23.055  1.00115.260          H  
ATOM   4052  HE2 HIS A 260     -58.760 -59.288 -21.843  1.00115.260          H  
ATOM   4053  N   LEU A 261     -61.113 -59.765 -16.902  1.00 68.440          N  
ATOM   4054  CA  LEU A 261     -62.219 -58.857 -16.621  1.00 68.490          C  
ATOM   4055  C   LEU A 261     -63.154 -58.583 -17.778  1.00 68.650          C  
ATOM   4056  O   LEU A 261     -64.362 -58.488 -17.590  1.00 68.560          O  
ATOM   4057  CB  LEU A 261     -61.630 -57.513 -16.165  1.00 95.870          C  
ATOM   4058  CG  LEU A 261     -62.591 -56.384 -15.736  1.00 95.870          C  
ATOM   4059  CD1 LEU A 261     -63.403 -56.814 -14.507  1.00 95.870          C  
ATOM   4060  CD2 LEU A 261     -61.756 -55.126 -15.456  1.00 95.870          C  
ATOM   4061  H   LEU A 261     -60.176 -59.414 -16.681  1.00 82.130          H  
ATOM   4062  HA  LEU A 261     -62.797 -59.301 -15.815  1.00 82.190          H  
ATOM   4063 1HB  LEU A 261     -60.947 -57.700 -15.336  1.00115.040          H  
ATOM   4064 2HB  LEU A 261     -61.045 -57.117 -16.993  1.00115.040          H  
ATOM   4065  HG  LEU A 261     -63.295 -56.168 -16.548  1.00115.040          H  
ATOM   4066 1HD1 LEU A 261     -64.074 -56.004 -14.218  1.00115.040          H  
ATOM   4067 2HD1 LEU A 261     -63.998 -57.697 -14.739  1.00115.040          H  
ATOM   4068 3HD1 LEU A 261     -62.727 -57.036 -13.682  1.00115.040          H  
ATOM   4069 1HD2 LEU A 261     -62.415 -54.308 -15.166  1.00115.040          H  
ATOM   4070 2HD2 LEU A 261     -61.049 -55.316 -14.659  1.00115.040          H  
ATOM   4071 3HD2 LEU A 261     -61.210 -54.843 -16.360  1.00115.040          H  
ATOM   4072  N   ASP A 262     -62.612 -58.462 -18.978  1.00 68.930          N  
ATOM   4073  CA  ASP A 262     -63.435 -58.108 -20.120  1.00 69.160          C  
ATOM   4074  C   ASP A 262     -64.032 -59.315 -20.841  1.00 69.460          C  
ATOM   4075  O   ASP A 262     -64.742 -59.151 -21.835  1.00 69.880          O  
ATOM   4076  CB  ASP A 262     -62.599 -57.262 -21.079  1.00 96.730          C  
ATOM   4077  CG  ASP A 262     -62.217 -55.881 -20.466  1.00 96.730          C  
ATOM   4078  OD1 ASP A 262     -62.987 -55.347 -19.702  1.00 96.730          O  
ATOM   4079  OD2 ASP A 262     -61.131 -55.405 -20.737  1.00 96.730          O  
ATOM   4080  H   ASP A 262     -61.616 -58.570 -19.089  1.00 82.720          H  
ATOM   4081  HA  ASP A 262     -64.260 -57.492 -19.759  1.00 82.990          H  
ATOM   4082 1HB  ASP A 262     -61.683 -57.800 -21.335  1.00116.080          H  
ATOM   4083 2HB  ASP A 262     -63.156 -57.099 -22.002  1.00116.080          H  
ATOM   4084  N   GLN A 263     -63.708 -60.525 -20.375  1.00 69.280          N  
ATOM   4085  CA  GLN A 263     -64.201 -61.756 -20.981  1.00 69.580          C  
ATOM   4086  C   GLN A 263     -64.956 -62.620 -19.970  1.00 69.520          C  
ATOM   4087  O   GLN A 263     -65.757 -63.478 -20.353  1.00 69.640          O  
ATOM   4088  CB  GLN A 263     -63.056 -62.572 -21.580  1.00 97.290          C  
ATOM   4089  CG  GLN A 263     -62.269 -61.887 -22.666  1.00 97.290          C  
ATOM   4090  CD  GLN A 263     -63.063 -61.595 -23.885  1.00 97.290          C  
ATOM   4091  OE1 GLN A 263     -63.690 -62.478 -24.475  1.00 97.290          O  
ATOM   4092  NE2 GLN A 263     -63.052 -60.338 -24.295  1.00 97.290          N  
ATOM   4093  H   GLN A 263     -63.139 -60.620 -19.536  1.00 83.140          H  
ATOM   4094  HA  GLN A 263     -64.897 -61.499 -21.778  1.00 83.500          H  
ATOM   4095 1HB  GLN A 263     -62.361 -62.857 -20.792  1.00116.750          H  
ATOM   4096 2HB  GLN A 263     -63.458 -63.491 -22.001  1.00116.750          H  
ATOM   4097 1HG  GLN A 263     -61.875 -60.951 -22.281  1.00116.750          H  
ATOM   4098 2HG  GLN A 263     -61.457 -62.553 -22.951  1.00116.750          H  
ATOM   4099 1HE2 GLN A 263     -63.572 -60.072 -25.105  1.00116.750          H  
ATOM   4100 2HE2 GLN A 263     -62.533 -59.649 -23.790  1.00116.750          H  
ATOM   4101  N   ASP A 264     -64.679 -62.395 -18.675  1.00 69.370          N  
ATOM   4102  CA  ASP A 264     -65.112 -63.236 -17.564  1.00 69.340          C  
ATOM   4103  C   ASP A 264     -64.543 -64.645 -17.720  1.00 69.410          C  
ATOM   4104  O   ASP A 264     -65.220 -65.667 -17.520  1.00 69.420          O  
ATOM   4105  CB  ASP A 264     -66.643 -63.268 -17.402  1.00 97.090          C  
ATOM   4106  CG  ASP A 264     -67.233 -61.928 -16.904  1.00 97.090          C  
ATOM   4107  OD1 ASP A 264     -66.627 -61.300 -16.049  1.00 97.090          O  
ATOM   4108  OD2 ASP A 264     -68.296 -61.566 -17.353  1.00 97.090          O  
ATOM   4109  H   ASP A 264     -64.041 -61.649 -18.418  1.00 83.240          H  
ATOM   4110  HA  ASP A 264     -64.691 -62.803 -16.662  1.00 83.210          H  
ATOM   4111 1HB  ASP A 264     -67.115 -63.522 -18.346  1.00116.510          H  
ATOM   4112 2HB  ASP A 264     -66.913 -64.048 -16.696  1.00116.510          H  
ATOM   4113  N   ASP A 265     -63.280 -64.685 -18.126  1.00 69.480          N  
ATOM   4114  CA  ASP A 265     -62.582 -65.954 -18.310  1.00 69.580          C  
ATOM   4115  C   ASP A 265     -61.601 -66.271 -17.194  1.00 69.370          C  
ATOM   4116  O   ASP A 265     -60.995 -65.393 -16.579  1.00 69.390          O  
ATOM   4117  CB  ASP A 265     -61.869 -66.024 -19.667  1.00 97.370          C  
ATOM   4118  CG  ASP A 265     -62.816 -66.112 -20.878  1.00 97.370          C  
ATOM   4119  OD1 ASP A 265     -63.957 -66.540 -20.751  1.00 97.370          O  
ATOM   4120  OD2 ASP A 265     -62.368 -65.780 -21.931  1.00 97.370          O  
ATOM   4121  H   ASP A 265     -62.822 -63.776 -18.232  1.00 83.380          H  
ATOM   4122  HA  ASP A 265     -63.328 -66.748 -18.309  1.00 83.500          H  
ATOM   4123 1HB  ASP A 265     -61.241 -65.152 -19.797  1.00116.850          H  
ATOM   4124 2HB  ASP A 265     -61.208 -66.895 -19.681  1.00116.850          H  
ATOM   4125  N   ASN A 266     -61.413 -67.561 -16.969  1.00 69.220          N  
ATOM   4126  CA  ASN A 266     -60.473 -68.098 -15.990  1.00 69.050          C  
ATOM   4127  C   ASN A 266     -59.283 -68.752 -16.695  1.00 68.850          C  
ATOM   4128  O   ASN A 266     -59.452 -69.725 -17.433  1.00 68.860          O  
ATOM   4129  CB  ASN A 266     -61.189 -69.055 -15.076  1.00 96.740          C  
ATOM   4130  CG  ASN A 266     -60.343 -69.627 -13.955  1.00 96.740          C  
ATOM   4131  OD1 ASN A 266     -59.112 -69.630 -14.006  1.00 96.740          O  
ATOM   4132  ND2 ASN A 266     -60.997 -70.120 -12.933  1.00 96.740          N  
ATOM   4133  H   ASN A 266     -61.956 -68.218 -17.514  1.00 83.060          H  
ATOM   4134  HA  ASN A 266     -60.079 -67.273 -15.391  1.00 82.860          H  
ATOM   4135 1HB  ASN A 266     -62.051 -68.556 -14.633  1.00116.090          H  
ATOM   4136 2HB  ASN A 266     -61.559 -69.836 -15.684  1.00116.090          H  
ATOM   4137 1HD2 ASN A 266     -60.503 -70.512 -12.158  1.00116.090          H  
ATOM   4138 2HD2 ASN A 266     -62.017 -70.092 -12.912  1.00116.090          H  
ATOM   4139  N   TYR A 267     -58.104 -68.144 -16.566  1.00 68.690          N  
ATOM   4140  CA  TYR A 267     -56.923 -68.652 -17.262  1.00 68.520          C  
ATOM   4141  C   TYR A 267     -55.688 -68.435 -16.387  1.00 68.400          C  
ATOM   4142  O   TYR A 267     -55.819 -67.935 -15.273  1.00 68.470          O  
ATOM   4143  CB  TYR A 267     -56.827 -67.953 -18.633  1.00 96.000          C  
ATOM   4144  CG  TYR A 267     -55.777 -68.501 -19.559  1.00 96.000          C  
ATOM   4145  CD1 TYR A 267     -55.980 -69.718 -20.166  1.00 96.000          C  
ATOM   4146  CD2 TYR A 267     -54.634 -67.781 -19.828  1.00 96.000          C  
ATOM   4147  CE1 TYR A 267     -55.035 -70.224 -21.017  1.00 96.000          C  
ATOM   4148  CE2 TYR A 267     -53.689 -68.278 -20.675  1.00 96.000          C  
ATOM   4149  CZ  TYR A 267     -53.880 -69.497 -21.269  1.00 96.000          C  
ATOM   4150  OH  TYR A 267     -52.934 -70.001 -22.119  1.00 96.000          O  
ATOM   4151  H   TYR A 267     -58.037 -67.333 -15.945  1.00 82.430          H  
ATOM   4152  HA  TYR A 267     -57.029 -69.717 -17.419  1.00 82.220          H  
ATOM   4153 1HB  TYR A 267     -57.792 -68.027 -19.135  1.00115.200          H  
ATOM   4154 2HB  TYR A 267     -56.623 -66.892 -18.480  1.00115.200          H  
ATOM   4155  HD1 TYR A 267     -56.891 -70.274 -19.969  1.00115.200          H  
ATOM   4156  HD2 TYR A 267     -54.481 -66.829 -19.365  1.00115.200          H  
ATOM   4157  HE1 TYR A 267     -55.194 -71.189 -21.498  1.00115.200          H  
ATOM   4158  HE2 TYR A 267     -52.784 -67.703 -20.872  1.00115.200          H  
ATOM   4159  HH  TYR A 267     -52.175 -69.408 -22.143  1.00115.200          H  
ATOM   4160  N   VAL A 268     -54.506 -68.829 -16.856  1.00 68.250          N  
ATOM   4161  CA  VAL A 268     -53.283 -68.689 -16.066  1.00 68.160          C  
ATOM   4162  C   VAL A 268     -52.271 -67.787 -16.753  1.00 67.850          C  
ATOM   4163  O   VAL A 268     -52.085 -67.868 -17.963  1.00 67.770          O  
ATOM   4164  CB  VAL A 268     -52.683 -70.079 -15.762  1.00 95.460          C  
ATOM   4165  CG1 VAL A 268     -52.351 -70.806 -17.067  1.00 95.460          C  
ATOM   4166  CG2 VAL A 268     -51.440 -69.979 -14.864  1.00 95.460          C  
ATOM   4167  H   VAL A 268     -54.461 -69.240 -17.778  1.00 81.900          H  
ATOM   4168  HA  VAL A 268     -53.546 -68.224 -15.133  1.00 81.790          H  
ATOM   4169  HB  VAL A 268     -53.417 -70.636 -15.243  1.00114.550          H  
ATOM   4170 1HG1 VAL A 268     -51.969 -71.798 -16.835  1.00114.550          H  
ATOM   4171 2HG1 VAL A 268     -53.244 -70.904 -17.679  1.00114.550          H  
ATOM   4172 3HG1 VAL A 268     -51.593 -70.259 -17.623  1.00114.550          H  
ATOM   4173 1HG2 VAL A 268     -51.069 -70.976 -14.646  1.00114.550          H  
ATOM   4174 2HG2 VAL A 268     -50.671 -69.424 -15.370  1.00114.550          H  
ATOM   4175 3HG2 VAL A 268     -51.689 -69.484 -13.930  1.00114.550          H  
ATOM   4176  N   LEU A 269     -51.633 -66.910 -15.982  1.00 67.760          N  
ATOM   4177  CA  LEU A 269     -50.648 -66.005 -16.548  1.00 67.500          C  
ATOM   4178  C   LEU A 269     -49.299 -66.716 -16.595  1.00 67.540          C  
ATOM   4179  O   LEU A 269     -48.620 -66.726 -17.623  1.00 67.550          O  
ATOM   4180  CB  LEU A 269     -50.554 -64.735 -15.683  1.00 94.600          C  
ATOM   4181  CG  LEU A 269     -49.655 -63.564 -16.168  1.00 94.600          C  
ATOM   4182  CD1 LEU A 269     -50.139 -63.021 -17.530  1.00 94.600          C  
ATOM   4183  CD2 LEU A 269     -49.744 -62.469 -15.141  1.00 94.600          C  
ATOM   4184  H   LEU A 269     -51.805 -66.897 -14.975  1.00 81.310          H  
ATOM   4185  HA  LEU A 269     -50.949 -65.752 -17.560  1.00 81.000          H  
ATOM   4186 1HB  LEU A 269     -51.534 -64.357 -15.508  1.00113.520          H  
ATOM   4187 2HB  LEU A 269     -50.162 -65.038 -14.714  1.00113.520          H  
ATOM   4188  HG  LEU A 269     -48.625 -63.902 -16.275  1.00113.520          H  
ATOM   4189 1HD1 LEU A 269     -49.503 -62.189 -17.833  1.00113.520          H  
ATOM   4190 2HD1 LEU A 269     -50.086 -63.799 -18.288  1.00113.520          H  
ATOM   4191 3HD1 LEU A 269     -51.162 -62.670 -17.443  1.00113.520          H  
ATOM   4192 1HD2 LEU A 269     -49.128 -61.621 -15.443  1.00113.520          H  
ATOM   4193 2HD2 LEU A 269     -50.776 -62.165 -15.061  1.00113.520          H  
ATOM   4194 3HD2 LEU A 269     -49.410 -62.833 -14.194  1.00113.520          H  
ATOM   4195  N   THR A 270     -48.909 -67.294 -15.456  1.00 67.600          N  
ATOM   4196  CA  THR A 270     -47.646 -68.037 -15.353  1.00 67.680          C  
ATOM   4197  C   THR A 270     -47.875 -69.435 -14.801  1.00 67.580          C  
ATOM   4198  O   THR A 270     -48.362 -69.603 -13.677  1.00 67.540          O  
ATOM   4199  CB  THR A 270     -46.612 -67.306 -14.464  1.00 94.720          C  
ATOM   4200  OG1 THR A 270     -46.324 -66.027 -15.030  1.00 94.720          O  
ATOM   4201  CG2 THR A 270     -45.314 -68.119 -14.342  1.00 94.720          C  
ATOM   4202  H   THR A 270     -49.543 -67.224 -14.658  1.00 81.120          H  
ATOM   4203  HA  THR A 270     -47.221 -68.140 -16.351  1.00 81.220          H  
ATOM   4204  HB  THR A 270     -47.014 -67.171 -13.478  1.00113.660          H  
ATOM   4205  HG1 THR A 270     -47.129 -65.506 -15.043  1.00113.660          H  
ATOM   4206 1HG2 THR A 270     -44.610 -67.577 -13.715  1.00113.660          H  
ATOM   4207 2HG2 THR A 270     -45.510 -69.095 -13.891  1.00113.660          H  
ATOM   4208 3HG2 THR A 270     -44.879 -68.263 -15.331  1.00113.660          H  
ATOM   4209  N   LEU A 271     -47.433 -70.449 -15.542  1.00 67.580          N  
ATOM   4210  CA  LEU A 271     -47.602 -71.821 -15.082  1.00 67.550          C  
ATOM   4211  C   LEU A 271     -46.261 -72.477 -14.861  1.00 67.650          C  
ATOM   4212  O   LEU A 271     -45.247 -72.030 -15.395  1.00 67.650          O  
ATOM   4213  CB  LEU A 271     -48.467 -72.675 -16.042  1.00 94.580          C  
ATOM   4214  CG  LEU A 271     -47.995 -72.931 -17.526  1.00 94.580          C  
ATOM   4215  CD1 LEU A 271     -47.000 -74.153 -17.619  1.00 94.580          C  
ATOM   4216  CD2 LEU A 271     -49.254 -73.217 -18.365  1.00 94.580          C  
ATOM   4217  H   LEU A 271     -47.007 -70.259 -16.438  1.00 81.100          H  
ATOM   4218  HA  LEU A 271     -48.119 -71.798 -14.129  1.00 81.060          H  
ATOM   4219 1HB  LEU A 271     -48.593 -73.660 -15.583  1.00113.500          H  
ATOM   4220 2HB  LEU A 271     -49.449 -72.215 -16.093  1.00113.500          H  
ATOM   4221  HG  LEU A 271     -47.486 -72.050 -17.911  1.00113.500          H  
ATOM   4222 1HD1 LEU A 271     -46.722 -74.305 -18.659  1.00113.500          H  
ATOM   4223 2HD1 LEU A 271     -46.101 -73.979 -17.048  1.00113.500          H  
ATOM   4224 3HD1 LEU A 271     -47.489 -75.055 -17.239  1.00113.500          H  
ATOM   4225 1HD2 LEU A 271     -48.972 -73.390 -19.403  1.00113.500          H  
ATOM   4226 2HD2 LEU A 271     -49.761 -74.100 -17.976  1.00113.500          H  
ATOM   4227 3HD2 LEU A 271     -49.931 -72.364 -18.316  1.00113.500          H  
ATOM   4228  N   HIS A 272     -46.287 -73.554 -14.092  1.00 67.790          N  
ATOM   4229  CA  HIS A 272     -45.117 -74.357 -13.778  1.00 67.940          C  
ATOM   4230  C   HIS A 272     -45.559 -75.775 -14.054  1.00 68.060          C  
ATOM   4231  O   HIS A 272     -46.724 -75.973 -14.383  1.00 68.120          O  
ATOM   4232  CB  HIS A 272     -44.745 -74.261 -12.295  1.00 95.060          C  
ATOM   4233  CG  HIS A 272     -44.638 -72.875 -11.765  1.00 95.060          C  
ATOM   4234  ND1 HIS A 272     -43.614 -72.009 -12.061  1.00 95.060          N  
ATOM   4235  CD2 HIS A 272     -45.449 -72.221 -10.924  1.00 95.060          C  
ATOM   4236  CE1 HIS A 272     -43.826 -70.862 -11.440  1.00 95.060          C  
ATOM   4237  NE2 HIS A 272     -44.933 -70.975 -10.742  1.00 95.060          N  
ATOM   4238  H   HIS A 272     -47.182 -73.826 -13.714  1.00 81.350          H  
ATOM   4239  HA  HIS A 272     -44.274 -74.098 -14.412  1.00 81.530          H  
ATOM   4240 1HB  HIS A 272     -45.489 -74.792 -11.702  1.00114.070          H  
ATOM   4241 2HB  HIS A 272     -43.789 -74.756 -12.132  1.00114.070          H  
ATOM   4242  HD2 HIS A 272     -46.352 -72.611 -10.470  1.00114.070          H  
ATOM   4243  HE1 HIS A 272     -43.187 -69.982 -11.493  1.00114.070          H  
ATOM   4244  HE2 HIS A 272     -45.374 -70.266 -10.140  1.00114.070          H  
ATOM   4245  N   GLN A 273     -44.674 -76.760 -13.920  1.00 68.130          N  
ATOM   4246  CA  GLN A 273     -45.099 -78.139 -14.098  1.00 68.280          C  
ATOM   4247  C   GLN A 273     -45.584 -78.733 -12.793  1.00 68.220          C  
ATOM   4248  O   GLN A 273     -44.843 -78.796 -11.813  1.00 68.300          O  
ATOM   4249  CB  GLN A 273     -43.980 -79.022 -14.661  1.00 95.530          C  
ATOM   4250  CG  GLN A 273     -43.628 -78.757 -16.091  1.00 95.530          C  
ATOM   4251  CD  GLN A 273     -42.562 -79.685 -16.609  1.00 95.530          C  
ATOM   4252  OE1 GLN A 273     -41.368 -79.531 -16.320  1.00 95.530          O  
ATOM   4253  NE2 GLN A 273     -42.975 -80.688 -17.386  1.00 95.530          N  
ATOM   4254  H   GLN A 273     -43.720 -76.553 -13.665  1.00 81.760          H  
ATOM   4255  HA  GLN A 273     -45.926 -78.152 -14.801  1.00 81.940          H  
ATOM   4256 1HB  GLN A 273     -43.078 -78.884 -14.069  1.00114.640          H  
ATOM   4257 2HB  GLN A 273     -44.266 -80.072 -14.577  1.00114.640          H  
ATOM   4258 1HG  GLN A 273     -44.517 -78.935 -16.667  1.00114.640          H  
ATOM   4259 2HG  GLN A 273     -43.301 -77.738 -16.216  1.00114.640          H  
ATOM   4260 1HE2 GLN A 273     -42.310 -81.336 -17.750  1.00114.640          H  
ATOM   4261 2HE2 GLN A 273     -43.967 -80.834 -17.623  1.00114.640          H  
ATOM   4262  N   LEU A 274     -46.837 -79.172 -12.797  1.00 68.130          N  
ATOM   4263  CA  LEU A 274     -47.465 -79.765 -11.612  1.00 68.100          C  
ATOM   4264  C   LEU A 274     -47.797 -81.252 -11.803  1.00 68.110          C  
ATOM   4265  O   LEU A 274     -48.734 -81.767 -11.193  1.00 68.280          O  
ATOM   4266  CB  LEU A 274     -48.746 -78.996 -11.222  1.00 95.350          C  
ATOM   4267  CG  LEU A 274     -48.642 -77.676 -10.318  1.00 95.350          C  
ATOM   4268  CD1 LEU A 274     -48.063 -78.013  -8.940  1.00 95.350          C  
ATOM   4269  CD2 LEU A 274     -47.794 -76.598 -11.001  1.00 95.350          C  
ATOM   4270  H   LEU A 274     -47.367 -79.044 -13.668  1.00 81.760          H  
ATOM   4271  HA  LEU A 274     -46.756 -79.705 -10.794  1.00 81.720          H  
ATOM   4272 1HB  LEU A 274     -49.224 -78.709 -12.125  1.00114.420          H  
ATOM   4273 2HB  LEU A 274     -49.413 -79.676 -10.697  1.00114.420          H  
ATOM   4274  HG  LEU A 274     -49.651 -77.289 -10.170  1.00114.420          H  
ATOM   4275 1HD1 LEU A 274     -48.032 -77.116  -8.329  1.00114.420          H  
ATOM   4276 2HD1 LEU A 274     -48.695 -78.758  -8.457  1.00114.420          H  
ATOM   4277 3HD1 LEU A 274     -47.056 -78.400  -9.035  1.00114.420          H  
ATOM   4278 1HD2 LEU A 274     -47.770 -75.704 -10.375  1.00114.420          H  
ATOM   4279 2HD2 LEU A 274     -46.788 -76.947 -11.137  1.00114.420          H  
ATOM   4280 3HD2 LEU A 274     -48.227 -76.349 -11.972  1.00114.420          H  
ATOM   4281  N   ALA A 275     -47.061 -81.934 -12.677  1.00 67.960          N  
ATOM   4282  CA  ALA A 275     -47.311 -83.351 -12.946  1.00 67.960          C  
ATOM   4283  C   ALA A 275     -46.061 -84.048 -13.458  1.00 67.810          C  
ATOM   4284  O   ALA A 275     -45.142 -83.410 -13.971  1.00 67.590          O  
ATOM   4285  CB  ALA A 275     -48.423 -83.530 -13.959  1.00 95.140          C  
ATOM   4286  H   ALA A 275     -46.293 -81.469 -13.138  1.00 81.550          H  
ATOM   4287  HA  ALA A 275     -47.607 -83.822 -12.010  1.00 81.550          H  
ATOM   4288 1HB  ALA A 275     -48.598 -84.584 -14.116  1.00114.170          H  
ATOM   4289 2HB  ALA A 275     -49.341 -83.059 -13.604  1.00114.170          H  
ATOM   4290 3HB  ALA A 275     -48.131 -83.095 -14.885  1.00114.170          H  
ATOM   4291  N   GLN A 276     -46.037 -85.372 -13.313  1.00 67.950          N  
ATOM   4292  CA  GLN A 276     -44.933 -86.195 -13.794  1.00 67.850          C  
ATOM   4293  C   GLN A 276     -45.298 -87.025 -15.025  1.00 67.980          C  
ATOM   4294  O   GLN A 276     -45.860 -88.109 -14.908  1.00 68.210          O  
ATOM   4295  CB  GLN A 276     -44.472 -87.142 -12.690  1.00 95.030          C  
ATOM   4296  CG  GLN A 276     -43.930 -86.472 -11.465  1.00 95.030          C  
ATOM   4297  CD  GLN A 276     -43.441 -87.488 -10.440  1.00 95.030          C  
ATOM   4298  OE1 GLN A 276     -42.433 -88.167 -10.681  1.00 95.030          O  
ATOM   4299  NE2 GLN A 276     -44.141 -87.606  -9.318  1.00 95.030          N  
ATOM   4300  H   GLN A 276     -46.817 -85.821 -12.855  1.00 81.540          H  
ATOM   4301  HA  GLN A 276     -44.107 -85.539 -14.067  1.00 81.420          H  
ATOM   4302 1HB  GLN A 276     -45.313 -87.754 -12.370  1.00114.040          H  
ATOM   4303 2HB  GLN A 276     -43.703 -87.807 -13.081  1.00114.040          H  
ATOM   4304 1HG  GLN A 276     -43.093 -85.837 -11.750  1.00114.040          H  
ATOM   4305 2HG  GLN A 276     -44.717 -85.872 -11.011  1.00114.040          H  
ATOM   4306 1HE2 GLN A 276     -43.872 -88.269  -8.620  1.00114.040          H  
ATOM   4307 2HE2 GLN A 276     -44.958 -87.045  -9.174  1.00114.040          H  
ATOM   4308  N   GLN A 277     -44.942 -86.544 -16.211  1.00 67.880          N  
ATOM   4309  CA  GLN A 277     -45.308 -87.217 -17.461  1.00 68.050          C  
ATOM   4310  C   GLN A 277     -44.746 -88.631 -17.555  1.00 68.140          C  
ATOM   4311  O   GLN A 277     -45.342 -89.524 -18.170  1.00 68.150          O  
ATOM   4312  CB  GLN A 277     -44.856 -86.408 -18.670  1.00 95.200          C  
ATOM   4313  CG  GLN A 277     -45.397 -86.919 -19.989  1.00 95.200          C  
ATOM   4314  CD  GLN A 277     -45.075 -85.987 -21.122  1.00 95.200          C  
ATOM   4315  OE1 GLN A 277     -43.930 -85.550 -21.271  1.00 95.200          O  
ATOM   4316  NE2 GLN A 277     -46.084 -85.656 -21.927  1.00 95.200          N  
ATOM   4317  H   GLN A 277     -44.469 -85.650 -16.251  1.00 81.460          H  
ATOM   4318  HA  GLN A 277     -46.385 -87.294 -17.486  1.00 81.660          H  
ATOM   4319 1HB  GLN A 277     -45.149 -85.372 -18.544  1.00114.240          H  
ATOM   4320 2HB  GLN A 277     -43.768 -86.430 -18.730  1.00114.240          H  
ATOM   4321 1HG  GLN A 277     -44.954 -87.890 -20.212  1.00114.240          H  
ATOM   4322 2HG  GLN A 277     -46.480 -87.010 -19.914  1.00114.240          H  
ATOM   4323 1HE2 GLN A 277     -45.929 -85.028 -22.696  1.00114.240          H  
ATOM   4324 2HE2 GLN A 277     -47.000 -86.031 -21.772  1.00114.240          H  
ATOM   4325  N   THR A 278     -43.578 -88.832 -16.956  1.00 68.240          N  
ATOM   4326  CA  THR A 278     -42.877 -90.099 -16.994  1.00 68.360          C  
ATOM   4327  C   THR A 278     -43.256 -91.046 -15.853  1.00 68.470          C  
ATOM   4328  O   THR A 278     -42.686 -92.136 -15.735  1.00 68.510          O  
ATOM   4329  CB  THR A 278     -41.363 -89.847 -16.993  1.00 95.660          C  
ATOM   4330  OG1 THR A 278     -41.001 -89.114 -15.810  1.00 95.660          O  
ATOM   4331  CG2 THR A 278     -40.985 -89.031 -18.227  1.00 95.660          C  
ATOM   4332  H   THR A 278     -43.113 -88.073 -16.473  1.00 81.890          H  
ATOM   4333  HA  THR A 278     -43.134 -90.597 -17.929  1.00 82.030          H  
ATOM   4334  HB  THR A 278     -40.832 -90.799 -17.003  1.00114.790          H  
ATOM   4335  HG1 THR A 278     -40.044 -89.144 -15.697  1.00114.790          H  
ATOM   4336 1HG2 THR A 278     -39.910 -88.850 -18.227  1.00114.790          H  
ATOM   4337 2HG2 THR A 278     -41.261 -89.584 -19.124  1.00114.790          H  
ATOM   4338 3HG2 THR A 278     -41.509 -88.079 -18.218  1.00114.790          H  
ATOM   4339  N   GLN A 279     -44.198 -90.639 -14.999  1.00 68.560          N  
ATOM   4340  CA  GLN A 279     -44.646 -91.503 -13.924  1.00 68.670          C  
ATOM   4341  C   GLN A 279     -45.793 -92.325 -14.490  1.00 69.090          C  
ATOM   4342  O   GLN A 279     -46.897 -91.818 -14.689  1.00 69.180          O  
ATOM   4343  CB  GLN A 279     -45.081 -90.693 -12.701  1.00 96.090          C  
ATOM   4344  CG  GLN A 279     -45.509 -91.536 -11.525  1.00 96.090          C  
ATOM   4345  CD  GLN A 279     -45.890 -90.744 -10.315  1.00 96.090          C  
ATOM   4346  OE1 GLN A 279     -46.365 -89.604 -10.395  1.00 96.090          O  
ATOM   4347  NE2 GLN A 279     -45.691 -91.344  -9.153  1.00 96.090          N  
ATOM   4348  H   GLN A 279     -44.654 -89.732 -15.130  1.00 82.270          H  
ATOM   4349  HA  GLN A 279     -43.839 -92.176 -13.637  1.00 82.400          H  
ATOM   4350 1HB  GLN A 279     -44.249 -90.077 -12.370  1.00115.310          H  
ATOM   4351 2HB  GLN A 279     -45.895 -90.030 -12.979  1.00115.310          H  
ATOM   4352 1HG  GLN A 279     -46.380 -92.105 -11.828  1.00115.310          H  
ATOM   4353 2HG  GLN A 279     -44.697 -92.208 -11.255  1.00115.310          H  
ATOM   4354 1HE2 GLN A 279     -45.925 -90.879  -8.299  1.00115.310          H  
ATOM   4355 2HE2 GLN A 279     -45.305 -92.267  -9.122  1.00115.310          H  
ATOM   4356  N   THR A 280     -45.555 -93.614 -14.710  1.00 69.380          N  
ATOM   4357  CA  THR A 280     -46.515 -94.460 -15.408  1.00 69.840          C  
ATOM   4358  C   THR A 280     -47.800 -94.694 -14.632  1.00 69.950          C  
ATOM   4359  O   THR A 280     -48.849 -94.962 -15.223  1.00 70.000          O  
ATOM   4360  CB  THR A 280     -45.850 -95.795 -15.800  1.00 97.590          C  
ATOM   4361  OG1 THR A 280     -45.369 -96.468 -14.627  1.00 97.590          O  
ATOM   4362  CG2 THR A 280     -44.671 -95.509 -16.730  1.00 97.590          C  
ATOM   4363  H   THR A 280     -44.655 -94.004 -14.458  1.00 83.260          H  
ATOM   4364  HA  THR A 280     -46.784 -93.954 -16.335  1.00 83.810          H  
ATOM   4365  HB  THR A 280     -46.572 -96.433 -16.309  1.00117.110          H  
ATOM   4366  HG1 THR A 280     -46.110 -96.832 -14.132  1.00117.110          H  
ATOM   4367 1HG2 THR A 280     -44.196 -96.448 -17.012  1.00117.110          H  
ATOM   4368 2HG2 THR A 280     -45.030 -95.001 -17.623  1.00117.110          H  
ATOM   4369 3HG2 THR A 280     -43.943 -94.876 -16.226  1.00117.110          H  
ATOM   4370  N   GLN A 281     -47.756 -94.499 -13.321  1.00 70.030          N  
ATOM   4371  CA  GLN A 281     -48.932 -94.619 -12.472  1.00 70.170          C  
ATOM   4372  C   GLN A 281     -49.992 -93.576 -12.845  1.00 70.520          C  
ATOM   4373  O   GLN A 281     -51.186 -93.761 -12.601  1.00 70.770          O  
ATOM   4374  CB  GLN A 281     -48.557 -94.447 -10.993  1.00 98.180          C  
ATOM   4375  CG  GLN A 281     -47.650 -95.541 -10.418  1.00 98.180          C  
ATOM   4376  CD  GLN A 281     -46.156 -95.288 -10.645  1.00 98.180          C  
ATOM   4377  OE1 GLN A 281     -45.747 -94.657 -11.635  1.00 98.180          O  
ATOM   4378  NE2 GLN A 281     -45.337 -95.774  -9.721  1.00 98.180          N  
ATOM   4379  H   GLN A 281     -46.853 -94.312 -12.885  1.00 84.040          H  
ATOM   4380  HA  GLN A 281     -49.364 -95.609 -12.616  1.00 84.200          H  
ATOM   4381 1HB  GLN A 281     -48.065 -93.488 -10.854  1.00117.820          H  
ATOM   4382 2HB  GLN A 281     -49.468 -94.428 -10.395  1.00117.820          H  
ATOM   4383 1HG  GLN A 281     -47.825 -95.608  -9.345  1.00117.820          H  
ATOM   4384 2HG  GLN A 281     -47.906 -96.486 -10.896  1.00117.820          H  
ATOM   4385 1HE2 GLN A 281     -44.346 -95.647  -9.807  1.00117.820          H  
ATOM   4386 2HE2 GLN A 281     -45.704 -96.275  -8.935  1.00117.820          H  
ATOM   4387  N   GLN A 282     -49.575 -92.489 -13.495  1.00 70.570          N  
ATOM   4388  CA  GLN A 282     -50.496 -91.426 -13.828  1.00 70.880          C  
ATOM   4389  C   GLN A 282     -51.263 -91.747 -15.085  1.00 70.730          C  
ATOM   4390  O   GLN A 282     -52.238 -91.071 -15.410  1.00 70.400          O  
ATOM   4391  CB  GLN A 282     -49.760 -90.110 -14.041  1.00 99.110          C  
ATOM   4392  CG  GLN A 282     -48.997 -89.584 -12.838  1.00 99.110          C  
ATOM   4393  CD  GLN A 282     -49.855 -89.344 -11.620  1.00 99.110          C  
ATOM   4394  OE1 GLN A 282     -51.083 -89.199 -11.693  1.00 99.110          O  
ATOM   4395  NE2 GLN A 282     -49.206 -89.290 -10.472  1.00 99.110          N  
ATOM   4396  H   GLN A 282     -48.593 -92.398 -13.768  1.00 84.680          H  
ATOM   4397  HA  GLN A 282     -51.213 -91.319 -13.016  1.00 85.060          H  
ATOM   4398 1HB  GLN A 282     -49.027 -90.246 -14.840  1.00118.930          H  
ATOM   4399 2HB  GLN A 282     -50.457 -89.363 -14.374  1.00118.930          H  
ATOM   4400 1HG  GLN A 282     -48.256 -90.330 -12.567  1.00118.930          H  
ATOM   4401 2HG  GLN A 282     -48.494 -88.652 -13.109  1.00118.930          H  
ATOM   4402 1HE2 GLN A 282     -49.702 -89.133  -9.618  1.00118.930          H  
ATOM   4403 2HE2 GLN A 282     -48.193 -89.407 -10.452  1.00118.930          H  
ATOM   4404  N   GLY A 283     -50.872 -92.812 -15.783  1.00 71.020          N  
ATOM   4405  CA  GLY A 283     -51.535 -93.176 -17.013  1.00 70.950          C  
ATOM   4406  C   GLY A 283     -52.890 -93.796 -16.708  1.00 70.610          C  
ATOM   4407  O   GLY A 283     -53.718 -93.976 -17.606  1.00 70.260          O  
ATOM   4408  H   GLY A 283     -50.090 -93.392 -15.466  1.00 85.220          H  
ATOM   4409 1HA  GLY A 283     -51.649 -92.293 -17.634  1.00 85.140          H  
ATOM   4410 2HA  GLY A 283     -50.916 -93.886 -17.559  1.00 85.140          H  
ATOM   4411  N   ALA A 284     -53.115 -94.124 -15.426  1.00 70.750          N  
ATOM   4412  CA  ALA A 284     -54.355 -94.702 -14.955  1.00 70.480          C  
ATOM   4413  C   ALA A 284     -55.379 -93.620 -14.619  1.00 70.040          C  
ATOM   4414  O   ALA A 284     -56.501 -93.937 -14.216  1.00 70.080          O  
ATOM   4415  CB  ALA A 284     -54.082 -95.547 -13.728  1.00 98.780          C  
ATOM   4416  H   ALA A 284     -52.390 -93.953 -14.720  1.00 84.900          H  
ATOM   4417  HA  ALA A 284     -54.768 -95.326 -15.746  1.00 84.580          H  
ATOM   4418 1HB  ALA A 284     -55.008 -95.998 -13.378  1.00118.540          H  
ATOM   4419 2HB  ALA A 284     -53.366 -96.328 -13.978  1.00118.540          H  
ATOM   4420 3HB  ALA A 284     -53.666 -94.909 -12.945  1.00118.540          H  
ATOM   4421  N   ALA A 285     -54.980 -92.350 -14.717  1.00 69.670          N  
ATOM   4422  CA  ALA A 285     -55.850 -91.243 -14.370  1.00 69.270          C  
ATOM   4423  C   ALA A 285     -56.882 -90.987 -15.469  1.00 69.360          C  
ATOM   4424  O   ALA A 285     -56.710 -91.396 -16.618  1.00 69.580          O  
ATOM   4425  CB  ALA A 285     -55.018 -90.010 -14.064  1.00 97.140          C  
ATOM   4426  H   ALA A 285     -54.040 -92.125 -15.052  1.00 83.600          H  
ATOM   4427  HA  ALA A 285     -56.396 -91.514 -13.467  1.00 83.120          H  
ATOM   4428 1HB  ALA A 285     -55.681 -89.217 -13.764  1.00116.570          H  
ATOM   4429 2HB  ALA A 285     -54.325 -90.235 -13.252  1.00116.570          H  
ATOM   4430 3HB  ALA A 285     -54.454 -89.702 -14.908  1.00116.570          H  
ATOM   4431  N   THR A 286     -57.979 -90.336 -15.087  1.00 69.230          N  
ATOM   4432  CA  THR A 286     -59.075 -89.991 -15.993  1.00 69.320          C  
ATOM   4433  C   THR A 286     -59.001 -88.569 -16.504  1.00 69.150          C  
ATOM   4434  O   THR A 286     -57.999 -87.880 -16.298  1.00 68.850          O  
ATOM   4435  CB  THR A 286     -60.441 -90.216 -15.325  1.00 97.010          C  
ATOM   4436  OG1 THR A 286     -61.468 -90.092 -16.321  1.00 97.010          O  
ATOM   4437  CG2 THR A 286     -60.687 -89.196 -14.199  1.00 97.010          C  
ATOM   4438  H   THR A 286     -58.046 -90.054 -14.121  1.00 83.080          H  
ATOM   4439  HA  THR A 286     -59.019 -90.652 -16.857  1.00 83.180          H  
ATOM   4440  HB  THR A 286     -60.467 -91.224 -14.911  1.00116.410          H  
ATOM   4441  HG1 THR A 286     -62.290 -90.471 -15.979  1.00116.410          H  
ATOM   4442 1HG2 THR A 286     -61.659 -89.391 -13.750  1.00116.410          H  
ATOM   4443 2HG2 THR A 286     -59.914 -89.290 -13.440  1.00116.410          H  
ATOM   4444 3HG2 THR A 286     -60.680 -88.186 -14.589  1.00116.410          H  
ATOM   4445  N   VAL A 287     -60.032 -88.157 -17.244  1.00 69.380          N  
ATOM   4446  CA  VAL A 287     -60.069 -86.809 -17.808  1.00 69.310          C  
ATOM   4447  C   VAL A 287     -61.383 -86.078 -17.540  1.00 69.010          C  
ATOM   4448  O   VAL A 287     -62.388 -86.679 -17.173  1.00 69.230          O  
ATOM   4449  CB  VAL A 287     -59.791 -86.799 -19.334  1.00 97.060          C  
ATOM   4450  CG1 VAL A 287     -58.430 -87.376 -19.611  1.00 97.060          C  
ATOM   4451  CG2 VAL A 287     -60.858 -87.564 -20.090  1.00 97.060          C  
ATOM   4452  H   VAL A 287     -60.821 -88.798 -17.346  1.00 83.260          H  
ATOM   4453  HA  VAL A 287     -59.273 -86.249 -17.333  1.00 83.170          H  
ATOM   4454  HB  VAL A 287     -59.782 -85.765 -19.682  1.00116.470          H  
ATOM   4455 1HG1 VAL A 287     -58.243 -87.334 -20.659  1.00116.470          H  
ATOM   4456 2HG1 VAL A 287     -57.676 -86.794 -19.084  1.00116.470          H  
ATOM   4457 3HG1 VAL A 287     -58.386 -88.409 -19.283  1.00116.470          H  
ATOM   4458 1HG2 VAL A 287     -60.636 -87.517 -21.161  1.00116.470          H  
ATOM   4459 2HG2 VAL A 287     -60.865 -88.600 -19.763  1.00116.470          H  
ATOM   4460 3HG2 VAL A 287     -61.838 -87.118 -19.908  1.00116.470          H  
ATOM   4461  N   ILE A 288     -61.356 -84.777 -17.790  1.00 68.560          N  
ATOM   4462  CA  ILE A 288     -62.503 -83.887 -17.715  1.00 68.280          C  
ATOM   4463  C   ILE A 288     -63.478 -84.206 -18.842  1.00 68.460          C  
ATOM   4464  O   ILE A 288     -63.082 -84.285 -19.999  1.00 68.240          O  
ATOM   4465  CB  ILE A 288     -61.991 -82.431 -17.776  1.00 95.700          C  
ATOM   4466  CG1 ILE A 288     -61.176 -82.158 -16.507  1.00 95.700          C  
ATOM   4467  CG2 ILE A 288     -63.139 -81.437 -17.973  1.00 95.700          C  
ATOM   4468  CD1 ILE A 288     -60.316 -80.906 -16.533  1.00 95.700          C  
ATOM   4469  H   ILE A 288     -60.474 -84.385 -18.078  1.00 82.270          H  
ATOM   4470  HA  ILE A 288     -63.012 -84.049 -16.763  1.00 81.940          H  
ATOM   4471  HB  ILE A 288     -61.302 -82.340 -18.591  1.00114.840          H  
ATOM   4472 1HG1 ILE A 288     -61.882 -82.067 -15.695  1.00114.840          H  
ATOM   4473 2HG1 ILE A 288     -60.537 -83.004 -16.306  1.00114.840          H  
ATOM   4474 1HG2 ILE A 288     -62.756 -80.426 -18.023  1.00114.840          H  
ATOM   4475 2HG2 ILE A 288     -63.654 -81.647 -18.893  1.00114.840          H  
ATOM   4476 3HG2 ILE A 288     -63.830 -81.530 -17.141  1.00114.840          H  
ATOM   4477 1HD1 ILE A 288     -59.794 -80.806 -15.581  1.00114.840          H  
ATOM   4478 2HD1 ILE A 288     -59.601 -80.992 -17.328  1.00114.840          H  
ATOM   4479 3HD1 ILE A 288     -60.897 -80.034 -16.704  1.00114.840          H  
ATOM   4480  N   GLN A 289     -64.754 -84.375 -18.507  1.00 68.910          N  
ATOM   4481  CA  GLN A 289     -65.774 -84.787 -19.471  1.00 69.190          C  
ATOM   4482  C   GLN A 289     -65.929 -83.894 -20.700  1.00 69.500          C  
ATOM   4483  O   GLN A 289     -66.303 -84.372 -21.771  1.00 69.670          O  
ATOM   4484  CB  GLN A 289     -67.136 -84.872 -18.774  1.00 96.750          C  
ATOM   4485  CG  GLN A 289     -67.250 -85.955 -17.704  1.00 96.750          C  
ATOM   4486  CD  GLN A 289     -66.779 -85.497 -16.326  1.00 96.750          C  
ATOM   4487  OE1 GLN A 289     -65.992 -84.542 -16.198  1.00 96.750          O  
ATOM   4488  NE2 GLN A 289     -67.264 -86.167 -15.289  1.00 96.750          N  
ATOM   4489  H   GLN A 289     -65.014 -84.260 -17.529  1.00 82.690          H  
ATOM   4490  HA  GLN A 289     -65.505 -85.783 -19.822  1.00 83.030          H  
ATOM   4491 1HB  GLN A 289     -67.386 -83.911 -18.328  1.00116.100          H  
ATOM   4492 2HB  GLN A 289     -67.885 -85.089 -19.515  1.00116.100          H  
ATOM   4493 1HG  GLN A 289     -68.296 -86.251 -17.625  1.00116.100          H  
ATOM   4494 2HG  GLN A 289     -66.642 -86.808 -18.005  1.00116.100          H  
ATOM   4495 1HE2 GLN A 289     -66.995 -85.915 -14.358  1.00116.100          H  
ATOM   4496 2HE2 GLN A 289     -67.896 -86.930 -15.433  1.00116.100          H  
ATOM   4497  N   SER A 290     -65.658 -82.608 -20.547  1.00 69.620          N  
ATOM   4498  CA  SER A 290     -65.793 -81.638 -21.621  1.00 69.980          C  
ATOM   4499  C   SER A 290     -64.476 -81.217 -22.277  1.00 70.690          C  
ATOM   4500  O   SER A 290     -64.476 -80.312 -23.108  1.00 70.940          O  
ATOM   4501  CB  SER A 290     -66.468 -80.410 -21.070  1.00 97.830          C  
ATOM   4502  OG  SER A 290     -65.675 -79.806 -20.087  1.00 97.830          O  
ATOM   4503  H   SER A 290     -65.386 -82.269 -19.636  1.00 83.540          H  
ATOM   4504  HA  SER A 290     -66.429 -82.073 -22.392  1.00 83.980          H  
ATOM   4505 1HB  SER A 290     -66.673 -79.703 -21.876  1.00117.390          H  
ATOM   4506 2HB  SER A 290     -67.411 -80.683 -20.638  1.00117.390          H  
ATOM   4507  HG  SER A 290     -65.026 -79.281 -20.577  1.00117.390          H  
ATOM   4508  N   THR A 291     -63.357 -81.839 -21.908  1.00 71.010          N  
ATOM   4509  CA  THR A 291     -62.054 -81.412 -22.429  1.00 71.720          C  
ATOM   4510  C   THR A 291     -61.881 -81.584 -23.921  1.00 71.910          C  
ATOM   4511  O   THR A 291     -62.441 -82.489 -24.542  1.00 72.580          O  
ATOM   4512  CB  THR A 291     -60.877 -82.168 -21.786  1.00100.120          C  
ATOM   4513  OG1 THR A 291     -59.624 -81.560 -22.227  1.00100.120          O  
ATOM   4514  CG2 THR A 291     -60.875 -83.640 -22.217  1.00100.120          C  
ATOM   4515  H   THR A 291     -63.406 -82.634 -21.264  1.00 85.210          H  
ATOM   4516  HA  THR A 291     -61.940 -80.350 -22.206  1.00 86.060          H  
ATOM   4517  HB  THR A 291     -60.961 -82.106 -20.725  1.00120.150          H  
ATOM   4518  HG1 THR A 291     -58.873 -82.153 -21.958  1.00120.150          H  
ATOM   4519 1HG2 THR A 291     -60.050 -84.154 -21.741  1.00120.150          H  
ATOM   4520 2HG2 THR A 291     -61.789 -84.119 -21.938  1.00120.150          H  
ATOM   4521 3HG2 THR A 291     -60.759 -83.718 -23.289  1.00120.150          H  
ATOM   4522  N   ASN A 292     -61.037 -80.733 -24.487  1.00 71.360          N  
ATOM   4523  CA  ASN A 292     -60.634 -80.877 -25.875  1.00 71.560          C  
ATOM   4524  C   ASN A 292     -59.402 -81.796 -25.924  1.00 71.560          C  
ATOM   4525  O   ASN A 292     -59.170 -82.505 -26.906  1.00 71.480          O  
ATOM   4526  CB  ASN A 292     -60.402 -79.516 -26.502  1.00100.100          C  
ATOM   4527  CG  ASN A 292     -60.217 -79.542 -27.990  1.00100.100          C  
ATOM   4528  OD1 ASN A 292     -60.849 -80.342 -28.685  1.00100.100          O  
ATOM   4529  ND2 ASN A 292     -59.398 -78.659 -28.496  1.00100.100          N  
ATOM   4530  H   ASN A 292     -60.648 -80.000 -23.912  1.00 85.630          H  
ATOM   4531  HA  ASN A 292     -61.434 -81.374 -26.425  1.00 85.870          H  
ATOM   4532 1HB  ASN A 292     -61.254 -78.906 -26.291  1.00120.120          H  
ATOM   4533 2HB  ASN A 292     -59.529 -79.043 -26.041  1.00120.120          H  
ATOM   4534 1HD2 ASN A 292     -59.246 -78.619 -29.484  1.00120.120          H  
ATOM   4535 2HD2 ASN A 292     -58.919 -78.014 -27.890  1.00120.120          H  
ATOM   4536  N   THR A 293     -58.611 -81.778 -24.844  1.00 71.710          N  
ATOM   4537  CA  THR A 293     -57.385 -82.562 -24.760  1.00 71.800          C  
ATOM   4538  C   THR A 293     -57.603 -83.687 -23.767  1.00 72.460          C  
ATOM   4539  O   THR A 293     -57.861 -83.447 -22.582  1.00 72.790          O  
ATOM   4540  CB  THR A 293     -56.167 -81.704 -24.333  1.00100.480          C  
ATOM   4541  OG1 THR A 293     -55.942 -80.682 -25.296  1.00100.480          O  
ATOM   4542  CG2 THR A 293     -54.911 -82.557 -24.232  1.00100.480          C  
ATOM   4543  H   THR A 293     -58.875 -81.218 -24.041  1.00 86.050          H  
ATOM   4544  HA  THR A 293     -57.176 -82.999 -25.735  1.00 86.160          H  
ATOM   4545  HB  THR A 293     -56.369 -81.242 -23.367  1.00120.580          H  
ATOM   4546  HG1 THR A 293     -56.520 -79.906 -25.092  1.00120.580          H  
ATOM   4547 1HG2 THR A 293     -54.079 -81.925 -23.935  1.00120.580          H  
ATOM   4548 2HG2 THR A 293     -55.044 -83.324 -23.491  1.00120.580          H  
ATOM   4549 3HG2 THR A 293     -54.695 -83.013 -25.199  1.00120.580          H  
ATOM   4550  N   ASN A 294     -57.433 -84.918 -24.242  1.00 72.670          N  
ATOM   4551  CA  ASN A 294     -57.705 -86.109 -23.443  1.00 73.340          C  
ATOM   4552  C   ASN A 294     -56.491 -86.735 -22.765  1.00 73.130          C  
ATOM   4553  O   ASN A 294     -56.556 -87.882 -22.321  1.00 73.710          O  
ATOM   4554  CB  ASN A 294     -58.411 -87.146 -24.291  1.00102.410          C  
ATOM   4555  CG  ASN A 294     -59.815 -86.741 -24.671  1.00102.410          C  
ATOM   4556  OD1 ASN A 294     -60.579 -86.195 -23.875  1.00102.410          O  
ATOM   4557  ND2 ASN A 294     -60.168 -87.001 -25.902  1.00102.410          N  
ATOM   4558  H   ASN A 294     -57.176 -85.022 -25.214  1.00 87.200          H  
ATOM   4559  HA  ASN A 294     -58.385 -85.819 -22.641  1.00 88.010          H  
ATOM   4560 1HB  ASN A 294     -57.837 -87.324 -25.199  1.00122.890          H  
ATOM   4561 2HB  ASN A 294     -58.462 -88.087 -23.745  1.00122.890          H  
ATOM   4562 1HD2 ASN A 294     -61.084 -86.750 -26.221  1.00122.890          H  
ATOM   4563 2HD2 ASN A 294     -59.527 -87.444 -26.528  1.00122.890          H  
ATOM   4564  N   ASP A 295     -55.375 -86.025 -22.707  1.00 72.330          N  
ATOM   4565  CA  ASP A 295     -54.231 -86.563 -21.988  1.00 72.070          C  
ATOM   4566  C   ASP A 295     -54.681 -86.763 -20.558  1.00 71.880          C  
ATOM   4567  O   ASP A 295     -55.384 -85.910 -20.016  1.00 71.750          O  
ATOM   4568  CB  ASP A 295     -53.023 -85.622 -22.009  1.00101.000          C  
ATOM   4569  CG  ASP A 295     -52.271 -85.547 -23.344  1.00101.000          C  
ATOM   4570  OD1 ASP A 295     -52.545 -86.308 -24.243  1.00101.000          O  
ATOM   4571  OD2 ASP A 295     -51.382 -84.735 -23.422  1.00101.000          O  
ATOM   4572  H   ASP A 295     -55.337 -85.110 -23.123  1.00 86.800          H  
ATOM   4573  HA  ASP A 295     -53.952 -87.530 -22.410  1.00 86.480          H  
ATOM   4574 1HB  ASP A 295     -53.354 -84.617 -21.745  1.00121.200          H  
ATOM   4575 2HB  ASP A 295     -52.320 -85.937 -21.235  1.00121.200          H  
ATOM   4576  N   GLN A 296     -54.250 -87.848 -19.921  1.00 71.910          N  
ATOM   4577  CA  GLN A 296     -54.677 -88.108 -18.549  1.00 71.770          C  
ATOM   4578  C   GLN A 296     -54.387 -86.925 -17.641  1.00 71.070          C  
ATOM   4579  O   GLN A 296     -53.326 -86.284 -17.752  1.00 70.860          O  
ATOM   4580  CB  GLN A 296     -54.007 -89.340 -17.971  1.00100.530          C  
ATOM   4581  CG  GLN A 296     -54.287 -90.635 -18.668  1.00100.530          C  
ATOM   4582  CD  GLN A 296     -53.281 -90.956 -19.761  1.00100.530          C  
ATOM   4583  OE1 GLN A 296     -52.680 -90.055 -20.385  1.00100.530          O  
ATOM   4584  NE2 GLN A 296     -53.075 -92.249 -19.987  1.00100.530          N  
ATOM   4585  H   GLN A 296     -53.653 -88.521 -20.406  1.00 86.290          H  
ATOM   4586  HA  GLN A 296     -55.755 -88.274 -18.546  1.00 86.120          H  
ATOM   4587 1HB  GLN A 296     -52.962 -89.192 -17.904  1.00120.640          H  
ATOM   4588 2HB  GLN A 296     -54.367 -89.473 -16.986  1.00120.640          H  
ATOM   4589 1HG  GLN A 296     -54.260 -91.430 -17.924  1.00120.640          H  
ATOM   4590 2HG  GLN A 296     -55.283 -90.585 -19.109  1.00120.640          H  
ATOM   4591 1HE2 GLN A 296     -52.430 -92.553 -20.687  1.00120.640          H  
ATOM   4592 2HE2 GLN A 296     -53.562 -92.938 -19.395  1.00120.640          H  
ATOM   4593  N   ILE A 297     -55.338 -86.644 -16.742  1.00 70.760          N  
ATOM   4594  CA  ILE A 297     -55.247 -85.555 -15.799  1.00 70.170          C  
ATOM   4595  C   ILE A 297     -54.978 -86.069 -14.399  1.00 70.170          C  
ATOM   4596  O   ILE A 297     -55.747 -86.862 -13.860  1.00 70.390          O  
ATOM   4597  CB  ILE A 297     -56.520 -84.696 -15.888  1.00 98.470          C  
ATOM   4598  CG1 ILE A 297     -56.624 -84.128 -17.302  1.00 98.470          C  
ATOM   4599  CG2 ILE A 297     -56.448 -83.612 -14.915  1.00 98.470          C  
ATOM   4600  CD1 ILE A 297     -57.909 -83.481 -17.632  1.00 98.470          C  
ATOM   4601  H   ILE A 297     -56.186 -87.218 -16.687  1.00 84.910          H  
ATOM   4602  HA  ILE A 297     -54.419 -84.936 -16.061  1.00 84.200          H  
ATOM   4603  HB  ILE A 297     -57.398 -85.311 -15.703  1.00118.170          H  
ATOM   4604 1HG1 ILE A 297     -55.843 -83.397 -17.420  1.00118.170          H  
ATOM   4605 2HG1 ILE A 297     -56.468 -84.922 -18.017  1.00118.170          H  
ATOM   4606 1HG2 ILE A 297     -57.299 -82.977 -14.952  1.00118.170          H  
ATOM   4607 2HG2 ILE A 297     -56.373 -84.028 -13.933  1.00118.170          H  
ATOM   4608 3HG2 ILE A 297     -55.599 -83.046 -15.129  1.00118.170          H  
ATOM   4609 1HD1 ILE A 297     -57.872 -83.108 -18.661  1.00118.170          H  
ATOM   4610 2HD1 ILE A 297     -58.681 -84.179 -17.537  1.00118.170          H  
ATOM   4611 3HD1 ILE A 297     -58.087 -82.672 -16.975  1.00118.170          H  
ATOM   4612  N   THR A 298     -53.874 -85.605 -13.806  1.00 69.960          N  
ATOM   4613  CA  THR A 298     -53.458 -86.114 -12.511  1.00 69.990          C  
ATOM   4614  C   THR A 298     -54.214 -85.380 -11.421  1.00 69.540          C  
ATOM   4615  O   THR A 298     -54.427 -85.907 -10.325  1.00 69.500          O  
ATOM   4616  CB  THR A 298     -51.951 -85.905 -12.290  1.00 97.970          C  
ATOM   4617  OG1 THR A 298     -51.666 -84.507 -12.194  1.00 97.970          O  
ATOM   4618  CG2 THR A 298     -51.192 -86.456 -13.508  1.00 97.970          C  
ATOM   4619  H   THR A 298     -53.323 -84.879 -14.265  1.00 83.950          H  
ATOM   4620  HA  THR A 298     -53.688 -87.178 -12.449  1.00 83.990          H  
ATOM   4621  HB  THR A 298     -51.638 -86.416 -11.380  1.00117.570          H  
ATOM   4622  HG1 THR A 298     -50.796 -84.383 -11.793  1.00117.570          H  
ATOM   4623 1HG2 THR A 298     -50.123 -86.323 -13.367  1.00117.570          H  
ATOM   4624 2HG2 THR A 298     -51.419 -87.502 -13.606  1.00117.570          H  
ATOM   4625 3HG2 THR A 298     -51.501 -85.938 -14.413  1.00117.570          H  
ATOM   4626  N   SER A 299     -54.705 -84.193 -11.762  1.00 69.260          N  
ATOM   4627  CA  SER A 299     -55.498 -83.403 -10.839  1.00 68.850          C  
ATOM   4628  C   SER A 299     -56.607 -82.629 -11.549  1.00 68.430          C  
ATOM   4629  O   SER A 299     -56.347 -81.731 -12.360  1.00 68.410          O  
ATOM   4630  CB  SER A 299     -54.600 -82.441 -10.087  1.00 96.550          C  
ATOM   4631  OG  SER A 299     -55.340 -81.635  -9.205  1.00 96.550          O  
ATOM   4632  H   SER A 299     -54.419 -83.804 -12.664  1.00 83.110          H  
ATOM   4633  HA  SER A 299     -55.964 -84.080 -10.122  1.00 82.620          H  
ATOM   4634 1HB  SER A 299     -53.846 -83.000  -9.534  1.00115.860          H  
ATOM   4635 2HB  SER A 299     -54.076 -81.811 -10.805  1.00115.860          H  
ATOM   4636  HG  SER A 299     -55.571 -82.204  -8.461  1.00115.860          H  
ATOM   4637  N   ILE A 300     -57.858 -82.973 -11.230  1.00 68.110          N  
ATOM   4638  CA  ILE A 300     -58.992 -82.282 -11.833  1.00 67.700          C  
ATOM   4639  C   ILE A 300     -59.572 -81.326 -10.828  1.00 67.430          C  
ATOM   4640  O   ILE A 300     -60.102 -81.724  -9.789  1.00 67.410          O  
ATOM   4641  CB  ILE A 300     -60.091 -83.239 -12.359  1.00 94.940          C  
ATOM   4642  CG1 ILE A 300     -59.494 -84.138 -13.475  1.00 94.940          C  
ATOM   4643  CG2 ILE A 300     -61.292 -82.402 -12.859  1.00 94.940          C  
ATOM   4644  CD1 ILE A 300     -60.347 -85.279 -13.979  1.00 94.940          C  
ATOM   4645  H   ILE A 300     -58.011 -83.716 -10.561  1.00 81.730          H  
ATOM   4646  HA  ILE A 300     -58.638 -81.692 -12.682  1.00 81.240          H  
ATOM   4647  HB  ILE A 300     -60.421 -83.897 -11.557  1.00113.930          H  
ATOM   4648 1HG1 ILE A 300     -59.286 -83.510 -14.315  1.00113.930          H  
ATOM   4649 2HG1 ILE A 300     -58.565 -84.565 -13.107  1.00113.930          H  
ATOM   4650 1HG2 ILE A 300     -62.076 -83.053 -13.231  1.00113.930          H  
ATOM   4651 2HG2 ILE A 300     -61.699 -81.798 -12.048  1.00113.930          H  
ATOM   4652 3HG2 ILE A 300     -60.957 -81.744 -13.645  1.00113.930          H  
ATOM   4653 1HD1 ILE A 300     -59.798 -85.814 -14.759  1.00113.930          H  
ATOM   4654 2HD1 ILE A 300     -60.565 -85.961 -13.161  1.00113.930          H  
ATOM   4655 3HD1 ILE A 300     -61.278 -84.906 -14.397  1.00113.930          H  
ATOM   4656  N   GLN A 301     -59.476 -80.057 -11.165  1.00 67.280          N  
ATOM   4657  CA  GLN A 301     -59.901 -78.979 -10.293  1.00 67.040          C  
ATOM   4658  C   GLN A 301     -61.004 -78.189 -10.964  1.00 66.730          C  
ATOM   4659  O   GLN A 301     -61.157 -78.260 -12.184  1.00 66.770          O  
ATOM   4660  CB  GLN A 301     -58.709 -78.088 -10.015  1.00 93.950          C  
ATOM   4661  CG  GLN A 301     -57.549 -78.780  -9.369  1.00 93.950          C  
ATOM   4662  CD  GLN A 301     -56.367 -77.872  -9.349  1.00 93.950          C  
ATOM   4663  OE1 GLN A 301     -56.555 -76.662  -9.572  1.00 93.950          O  
ATOM   4664  NE2 GLN A 301     -55.181 -78.424  -9.103  1.00 93.950          N  
ATOM   4665  H   GLN A 301     -59.009 -79.840 -12.057  1.00 80.740          H  
ATOM   4666  HA  GLN A 301     -60.286 -79.395  -9.361  1.00 80.450          H  
ATOM   4667 1HB  GLN A 301     -58.343 -77.706 -10.919  1.00112.740          H  
ATOM   4668 2HB  GLN A 301     -59.010 -77.246  -9.394  1.00112.740          H  
ATOM   4669 1HG  GLN A 301     -57.806 -79.053  -8.348  1.00112.740          H  
ATOM   4670 2HG  GLN A 301     -57.282 -79.669  -9.943  1.00112.740          H  
ATOM   4671 1HE2 GLN A 301     -54.315 -77.862  -9.058  1.00112.740          H  
ATOM   4672 2HE2 GLN A 301     -55.120 -79.425  -8.956  1.00112.740          H  
ATOM   4673  N   TYR A 302     -61.780 -77.436 -10.198  1.00 66.450          N  
ATOM   4674  CA  TYR A 302     -62.795 -76.610 -10.834  1.00 66.190          C  
ATOM   4675  C   TYR A 302     -63.135 -75.364 -10.040  1.00 66.140          C  
ATOM   4676  O   TYR A 302     -62.929 -75.294  -8.825  1.00 66.250          O  
ATOM   4677  CB  TYR A 302     -64.053 -77.446 -11.066  1.00 92.770          C  
ATOM   4678  CG  TYR A 302     -64.685 -77.959  -9.810  1.00 92.770          C  
ATOM   4679  CD1 TYR A 302     -65.689 -77.240  -9.185  1.00 92.770          C  
ATOM   4680  CD2 TYR A 302     -64.250 -79.162  -9.272  1.00 92.770          C  
ATOM   4681  CE1 TYR A 302     -66.256 -77.711  -8.028  1.00 92.770          C  
ATOM   4682  CE2 TYR A 302     -64.817 -79.637  -8.115  1.00 92.770          C  
ATOM   4683  CZ  TYR A 302     -65.818 -78.915  -7.490  1.00 92.770          C  
ATOM   4684  OH  TYR A 302     -66.387 -79.389  -6.330  1.00 92.770          O  
ATOM   4685  H   TYR A 302     -61.661 -77.413  -9.193  1.00 79.740          H  
ATOM   4686  HA  TYR A 302     -62.416 -76.277 -11.801  1.00 79.430          H  
ATOM   4687 1HB  TYR A 302     -64.792 -76.845 -11.601  1.00111.320          H  
ATOM   4688 2HB  TYR A 302     -63.804 -78.295 -11.684  1.00111.320          H  
ATOM   4689  HD1 TYR A 302     -66.027 -76.304  -9.607  1.00111.320          H  
ATOM   4690  HD2 TYR A 302     -63.459 -79.730  -9.764  1.00111.320          H  
ATOM   4691  HE1 TYR A 302     -67.045 -77.142  -7.536  1.00111.320          H  
ATOM   4692  HE2 TYR A 302     -64.476 -80.581  -7.690  1.00111.320          H  
ATOM   4693  HH  TYR A 302     -65.978 -80.225  -6.090  1.00111.320          H  
ATOM   4694  N   GLU A 303     -63.683 -74.386 -10.749  1.00 66.020          N  
ATOM   4695  CA  GLU A 303     -64.170 -73.157 -10.149  1.00 66.010          C  
ATOM   4696  C   GLU A 303     -65.598 -73.376  -9.680  1.00 65.980          C  
ATOM   4697  O   GLU A 303     -66.377 -74.052 -10.355  1.00 65.760          O  
ATOM   4698  CB  GLU A 303     -64.070 -71.978 -11.121  1.00 92.420          C  
ATOM   4699  CG  GLU A 303     -64.364 -70.610 -10.484  1.00 92.420          C  
ATOM   4700  CD  GLU A 303     -64.144 -69.477 -11.417  1.00 92.420          C  
ATOM   4701  OE1 GLU A 303     -63.849 -69.737 -12.553  1.00 92.420          O  
ATOM   4702  OE2 GLU A 303     -64.247 -68.343 -10.998  1.00 92.420          O  
ATOM   4703  H   GLU A 303     -63.780 -74.529 -11.761  1.00 79.220          H  
ATOM   4704  HA  GLU A 303     -63.557 -72.928  -9.277  1.00 79.210          H  
ATOM   4705 1HB  GLU A 303     -63.069 -71.947 -11.554  1.00110.900          H  
ATOM   4706 2HB  GLU A 303     -64.775 -72.125 -11.940  1.00110.900          H  
ATOM   4707 1HG  GLU A 303     -65.391 -70.575 -10.154  1.00110.900          H  
ATOM   4708 2HG  GLU A 303     -63.727 -70.483  -9.611  1.00110.900          H  
ATOM   4709  N   LYS A 304     -65.975 -72.743  -8.571  1.00 66.240          N  
ATOM   4710  CA  LYS A 304     -67.320 -72.868  -7.992  1.00 66.300          C  
ATOM   4711  C   LYS A 304     -68.466 -72.522  -8.954  1.00 65.850          C  
ATOM   4712  O   LYS A 304     -69.610 -72.906  -8.718  1.00 65.770          O  
ATOM   4713  CB  LYS A 304     -67.428 -71.977  -6.749  1.00 92.800          C  
ATOM   4714  CG  LYS A 304     -67.383 -70.459  -7.034  1.00 92.800          C  
ATOM   4715  CD  LYS A 304     -67.435 -69.643  -5.740  1.00 92.800          C  
ATOM   4716  CE  LYS A 304     -67.433 -68.139  -6.027  1.00 92.800          C  
ATOM   4717  NZ  LYS A 304     -67.451 -67.329  -4.772  1.00 92.800          N  
ATOM   4718  H   LYS A 304     -65.279 -72.196  -8.082  1.00 79.490          H  
ATOM   4719  HA  LYS A 304     -67.453 -73.906  -7.684  1.00 79.560          H  
ATOM   4720 1HB  LYS A 304     -68.367 -72.189  -6.237  1.00111.360          H  
ATOM   4721 2HB  LYS A 304     -66.620 -72.215  -6.059  1.00111.360          H  
ATOM   4722 1HG  LYS A 304     -66.473 -70.210  -7.580  1.00111.360          H  
ATOM   4723 2HG  LYS A 304     -68.239 -70.175  -7.643  1.00111.360          H  
ATOM   4724 1HD  LYS A 304     -68.342 -69.898  -5.189  1.00111.360          H  
ATOM   4725 2HD  LYS A 304     -66.572 -69.886  -5.119  1.00111.360          H  
ATOM   4726 1HE  LYS A 304     -66.540 -67.886  -6.599  1.00111.360          H  
ATOM   4727 2HE  LYS A 304     -68.313 -67.889  -6.620  1.00111.360          H  
ATOM   4728 1HZ  LYS A 304     -67.451 -66.345  -5.006  1.00111.360          H  
ATOM   4729 2HZ  LYS A 304     -68.283 -67.547  -4.241  1.00111.360          H  
ATOM   4730 3HZ  LYS A 304     -66.634 -67.543  -4.219  1.00111.360          H  
ATOM   4731  N   ARG A 305     -68.157 -71.776 -10.013  1.00 65.580          N  
ATOM   4732  CA  ARG A 305     -69.108 -71.359 -11.039  1.00 65.210          C  
ATOM   4733  C   ARG A 305     -69.686 -72.566 -11.795  1.00 64.870          C  
ATOM   4734  O   ARG A 305     -70.747 -72.476 -12.412  1.00 64.620          O  
ATOM   4735  CB  ARG A 305     -68.422 -70.431 -12.024  1.00 91.440          C  
ATOM   4736  CG  ARG A 305     -68.034 -69.085 -11.443  1.00 91.440          C  
ATOM   4737  CD  ARG A 305     -67.345 -68.230 -12.435  1.00 91.440          C  
ATOM   4738  NE  ARG A 305     -66.766 -67.062 -11.803  1.00 91.440          N  
ATOM   4739  CZ  ARG A 305     -67.378 -65.880 -11.555  1.00 91.440          C  
ATOM   4740  NH1 ARG A 305     -68.636 -65.676 -11.906  1.00 91.440          N  
ATOM   4741  NH2 ARG A 305     -66.701 -64.917 -10.952  1.00 91.440          N  
ATOM   4742  H   ARG A 305     -67.190 -71.508 -10.107  1.00 78.700          H  
ATOM   4743  HA  ARG A 305     -69.926 -70.825 -10.555  1.00 78.250          H  
ATOM   4744 1HB  ARG A 305     -67.511 -70.904 -12.392  1.00109.730          H  
ATOM   4745 2HB  ARG A 305     -69.075 -70.256 -12.880  1.00109.730          H  
ATOM   4746 1HG  ARG A 305     -68.931 -68.570 -11.107  1.00109.730          H  
ATOM   4747 2HG  ARG A 305     -67.366 -69.226 -10.596  1.00109.730          H  
ATOM   4748 1HD  ARG A 305     -66.536 -68.793 -12.901  1.00109.730          H  
ATOM   4749 2HD  ARG A 305     -68.040 -67.907 -13.203  1.00109.730          H  
ATOM   4750  HE  ARG A 305     -65.786 -67.179 -11.491  1.00109.730          H  
ATOM   4751 1HH1 ARG A 305     -69.161 -66.402 -12.366  1.00109.730          H  
ATOM   4752 2HH1 ARG A 305     -69.076 -64.787 -11.714  1.00109.730          H  
ATOM   4753 1HH2 ARG A 305     -65.734 -65.072 -10.688  1.00109.730          H  
ATOM   4754 2HH2 ARG A 305     -67.137 -64.030 -10.761  1.00109.730          H  
ATOM   4755  N   GLY A 306     -68.928 -73.670 -11.825  1.00 64.910          N  
ATOM   4756  CA  GLY A 306     -69.318 -74.908 -12.495  1.00 64.660          C  
ATOM   4757  C   GLY A 306     -68.994 -74.995 -13.990  1.00 64.730          C  
ATOM   4758  O   GLY A 306     -69.202 -76.041 -14.602  1.00 64.600          O  
ATOM   4759  H   GLY A 306     -68.058 -73.682 -11.285  1.00 77.890          H  
ATOM   4760 1HA  GLY A 306     -68.831 -75.738 -11.980  1.00 77.590          H  
ATOM   4761 2HA  GLY A 306     -70.388 -75.053 -12.356  1.00 77.590          H  
ATOM   4762  N   LYS A 307     -68.472 -73.921 -14.583  1.00 64.980          N  
ATOM   4763  CA  LYS A 307     -68.171 -73.925 -16.012  1.00 65.130          C  
ATOM   4764  C   LYS A 307     -66.686 -74.028 -16.336  1.00 65.270          C  
ATOM   4765  O   LYS A 307     -66.320 -74.297 -17.481  1.00 65.320          O  
ATOM   4766  CB  LYS A 307     -68.788 -72.706 -16.692  1.00 91.120          C  
ATOM   4767  CG  LYS A 307     -70.332 -72.608 -16.559  1.00 91.120          C  
ATOM   4768  CD  LYS A 307     -71.058 -73.831 -17.173  1.00 91.120          C  
ATOM   4769  CE  LYS A 307     -72.576 -73.676 -17.139  1.00 91.120          C  
ATOM   4770  NZ  LYS A 307     -73.277 -74.944 -17.551  1.00 91.120          N  
ATOM   4771  H   LYS A 307     -68.325 -73.089 -14.035  1.00 77.980          H  
ATOM   4772  HA  LYS A 307     -68.623 -74.811 -16.448  1.00 78.160          H  
ATOM   4773 1HB  LYS A 307     -68.356 -71.799 -16.270  1.00109.350          H  
ATOM   4774 2HB  LYS A 307     -68.541 -72.718 -17.750  1.00109.350          H  
ATOM   4775 1HG  LYS A 307     -70.597 -72.534 -15.501  1.00109.350          H  
ATOM   4776 2HG  LYS A 307     -70.676 -71.706 -17.063  1.00109.350          H  
ATOM   4777 1HD  LYS A 307     -70.730 -73.976 -18.206  1.00109.350          H  
ATOM   4778 2HD  LYS A 307     -70.829 -74.731 -16.604  1.00109.350          H  
ATOM   4779 1HE  LYS A 307     -72.887 -73.411 -16.130  1.00109.350          H  
ATOM   4780 2HE  LYS A 307     -72.865 -72.876 -17.822  1.00109.350          H  
ATOM   4781 1HZ  LYS A 307     -74.273 -74.835 -17.525  1.00109.350          H  
ATOM   4782 2HZ  LYS A 307     -73.018 -75.227 -18.489  1.00109.350          H  
ATOM   4783 3HZ  LYS A 307     -73.028 -75.712 -16.909  1.00109.350          H  
ATOM   4784  N   VAL A 308     -65.812 -73.766 -15.367  1.00 65.370          N  
ATOM   4785  CA  VAL A 308     -64.385 -73.832 -15.653  1.00 65.560          C  
ATOM   4786  C   VAL A 308     -63.742 -74.985 -14.940  1.00 65.520          C  
ATOM   4787  O   VAL A 308     -63.773 -75.088 -13.706  1.00 65.470          O  
ATOM   4788  CB  VAL A 308     -63.631 -72.556 -15.268  1.00 91.710          C  
ATOM   4789  CG1 VAL A 308     -62.082 -72.767 -15.584  1.00 91.710          C  
ATOM   4790  CG2 VAL A 308     -64.229 -71.385 -16.037  1.00 91.710          C  
ATOM   4791  H   VAL A 308     -66.127 -73.544 -14.436  1.00 78.440          H  
ATOM   4792  HA  VAL A 308     -64.250 -73.984 -16.720  1.00 78.670          H  
ATOM   4793  HB  VAL A 308     -63.731 -72.374 -14.199  1.00110.050          H  
ATOM   4794 1HG1 VAL A 308     -61.525 -71.910 -15.319  1.00110.050          H  
ATOM   4795 2HG1 VAL A 308     -61.685 -73.604 -15.013  1.00110.050          H  
ATOM   4796 3HG1 VAL A 308     -61.949 -72.968 -16.651  1.00110.050          H  
ATOM   4797 1HG2 VAL A 308     -63.723 -70.472 -15.773  1.00110.050          H  
ATOM   4798 2HG2 VAL A 308     -64.126 -71.568 -17.100  1.00110.050          H  
ATOM   4799 3HG2 VAL A 308     -65.282 -71.288 -15.786  1.00110.050          H  
ATOM   4800  N   LEU A 309     -63.133 -75.842 -15.737  1.00 65.600          N  
ATOM   4801  CA  LEU A 309     -62.470 -77.010 -15.227  1.00 65.590          C  
ATOM   4802  C   LEU A 309     -60.984 -76.817 -15.492  1.00 65.830          C  
ATOM   4803  O   LEU A 309     -60.596 -76.218 -16.503  1.00 65.990          O  
ATOM   4804  CB  LEU A 309     -62.992 -78.269 -15.936  1.00 91.830          C  
ATOM   4805  CG  LEU A 309     -64.527 -78.681 -15.778  1.00 91.830          C  
ATOM   4806  CD1 LEU A 309     -64.915 -78.667 -14.320  1.00 91.830          C  
ATOM   4807  CD2 LEU A 309     -65.448 -77.774 -16.651  1.00 91.830          C  
ATOM   4808  H   LEU A 309     -63.146 -75.653 -16.745  1.00 78.720          H  
ATOM   4809  HA  LEU A 309     -62.614 -77.090 -14.151  1.00 78.710          H  
ATOM   4810 1HB  LEU A 309     -62.772 -78.184 -16.999  1.00110.200          H  
ATOM   4811 2HB  LEU A 309     -62.439 -79.099 -15.529  1.00110.200          H  
ATOM   4812  HG  LEU A 309     -64.640 -79.693 -16.120  1.00110.200          H  
ATOM   4813 1HD1 LEU A 309     -65.946 -78.992 -14.212  1.00110.200          H  
ATOM   4814 2HD1 LEU A 309     -64.262 -79.343 -13.767  1.00110.200          H  
ATOM   4815 3HD1 LEU A 309     -64.823 -77.660 -13.928  1.00110.200          H  
ATOM   4816 1HD2 LEU A 309     -66.472 -78.105 -16.552  1.00110.200          H  
ATOM   4817 2HD2 LEU A 309     -65.409 -76.754 -16.352  1.00110.200          H  
ATOM   4818 3HD2 LEU A 309     -65.144 -77.847 -17.693  1.00110.200          H  
ATOM   4819  N   VAL A 310     -60.142 -77.333 -14.611  1.00 65.910          N  
ATOM   4820  CA  VAL A 310     -58.712 -77.175 -14.801  1.00 66.190          C  
ATOM   4821  C   VAL A 310     -57.990 -78.519 -14.906  1.00 66.270          C  
ATOM   4822  O   VAL A 310     -57.941 -79.356 -13.990  1.00 66.150          O  
ATOM   4823  CB  VAL A 310     -58.150 -76.290 -13.677  1.00 92.550          C  
ATOM   4824  CG1 VAL A 310     -56.681 -76.114 -13.836  1.00 92.550          C  
ATOM   4825  CG2 VAL A 310     -58.866 -74.938 -13.698  1.00 92.550          C  
ATOM   4826  H   VAL A 310     -60.503 -77.818 -13.792  1.00 79.090          H  
ATOM   4827  HA  VAL A 310     -58.544 -76.643 -15.738  1.00 79.430          H  
ATOM   4828  HB  VAL A 310     -58.317 -76.753 -12.756  1.00111.060          H  
ATOM   4829 1HG1 VAL A 310     -56.296 -75.490 -13.031  1.00111.060          H  
ATOM   4830 2HG1 VAL A 310     -56.184 -77.084 -13.803  1.00111.060          H  
ATOM   4831 3HG1 VAL A 310     -56.499 -75.630 -14.793  1.00111.060          H  
ATOM   4832 1HG2 VAL A 310     -58.479 -74.306 -12.906  1.00111.060          H  
ATOM   4833 2HG2 VAL A 310     -58.695 -74.468 -14.659  1.00111.060          H  
ATOM   4834 3HG2 VAL A 310     -59.933 -75.075 -13.550  1.00111.060          H  
ATOM   4835  N   ALA A 311     -57.411 -78.711 -16.074  1.00 66.520          N  
ATOM   4836  CA  ALA A 311     -56.771 -79.940 -16.472  1.00 66.670          C  
ATOM   4837  C   ALA A 311     -55.338 -80.097 -16.059  1.00 67.020          C  
ATOM   4838  O   ALA A 311     -54.437 -79.823 -16.865  1.00 67.280          O  
ATOM   4839  CB  ALA A 311     -56.806 -80.065 -17.965  1.00 93.280          C  
ATOM   4840  H   ALA A 311     -57.454 -77.956 -16.759  1.00 79.820          H  
ATOM   4841  HA  ALA A 311     -57.332 -80.750 -16.019  1.00 80.000          H  
ATOM   4842 1HB  ALA A 311     -56.370 -81.007 -18.272  1.00111.930          H  
ATOM   4843 2HB  ALA A 311     -57.819 -79.994 -18.333  1.00111.930          H  
ATOM   4844 3HB  ALA A 311     -56.241 -79.271 -18.325  1.00111.930          H  
ATOM   4845  N   GLY A 312     -55.086 -80.504 -14.832  1.00 67.060          N  
ATOM   4846  CA  GLY A 312     -53.702 -80.693 -14.426  1.00 67.420          C  
ATOM   4847  C   GLY A 312     -53.165 -81.973 -15.084  1.00 67.670          C  
ATOM   4848  O   GLY A 312     -53.275 -83.060 -14.495  1.00 67.540          O  
ATOM   4849  H   GLY A 312     -55.851 -80.677 -14.152  1.00 80.470          H  
ATOM   4850 1HA  GLY A 312     -53.123 -79.847 -14.757  1.00 80.900          H  
ATOM   4851 2HA  GLY A 312     -53.634 -80.757 -13.342  1.00 80.900          H  
ATOM   4852  N   THR A 313     -52.722 -81.852 -16.351  1.00 68.050          N  
ATOM   4853  CA  THR A 313     -52.321 -83.010 -17.172  1.00 68.350          C  
ATOM   4854  C   THR A 313     -50.939 -83.550 -16.859  1.00 68.730          C  
ATOM   4855  O   THR A 313     -50.088 -82.850 -16.311  1.00 68.870          O  
ATOM   4856  CB  THR A 313     -52.323 -82.684 -18.689  1.00 95.570          C  
ATOM   4857  OG1 THR A 313     -51.356 -81.654 -18.947  1.00 95.570          O  
ATOM   4858  CG2 THR A 313     -53.691 -82.296 -19.236  1.00 95.570          C  
ATOM   4859  H   THR A 313     -52.659 -80.903 -16.748  1.00 81.660          H  
ATOM   4860  HA  THR A 313     -53.022 -83.803 -17.020  1.00 82.020          H  
ATOM   4861  HB  THR A 313     -52.007 -83.579 -19.225  1.00114.680          H  
ATOM   4862  HG1 THR A 313     -51.585 -80.839 -18.445  1.00114.680          H  
ATOM   4863 1HG2 THR A 313     -53.614 -82.107 -20.307  1.00114.680          H  
ATOM   4864 2HG2 THR A 313     -54.384 -83.111 -19.069  1.00114.680          H  
ATOM   4865 3HG2 THR A 313     -54.038 -81.407 -18.740  1.00114.680          H  
ATOM   4866  N   ARG A 314     -50.679 -84.771 -17.349  1.00 68.950          N  
ATOM   4867  CA  ARG A 314     -49.390 -85.456 -17.204  1.00 69.360          C  
ATOM   4868  C   ARG A 314     -48.185 -84.650 -17.672  1.00 69.700          C  
ATOM   4869  O   ARG A 314     -47.135 -84.678 -17.038  1.00 70.090          O  
ATOM   4870  CB  ARG A 314     -49.414 -86.763 -17.968  1.00 96.940          C  
ATOM   4871  CG  ARG A 314     -50.170 -87.908 -17.328  1.00 96.940          C  
ATOM   4872  CD  ARG A 314     -50.264 -89.043 -18.269  1.00 96.940          C  
ATOM   4873  NE  ARG A 314     -48.962 -89.519 -18.654  1.00 96.940          N  
ATOM   4874  CZ  ARG A 314     -48.680 -90.230 -19.761  1.00 96.940          C  
ATOM   4875  NH1 ARG A 314     -49.624 -90.580 -20.640  1.00 96.940          N  
ATOM   4876  NH2 ARG A 314     -47.419 -90.569 -19.964  1.00 96.940          N  
ATOM   4877  H   ARG A 314     -51.472 -85.275 -17.759  1.00 82.740          H  
ATOM   4878  HA  ARG A 314     -49.258 -85.687 -16.148  1.00 83.230          H  
ATOM   4879 1HB  ARG A 314     -49.895 -86.589 -18.929  1.00116.330          H  
ATOM   4880 2HB  ARG A 314     -48.419 -87.084 -18.179  1.00116.330          H  
ATOM   4881 1HG  ARG A 314     -49.628 -88.243 -16.448  1.00116.330          H  
ATOM   4882 2HG  ARG A 314     -51.171 -87.591 -17.042  1.00116.330          H  
ATOM   4883 1HD  ARG A 314     -50.790 -89.865 -17.788  1.00116.330          H  
ATOM   4884 2HD  ARG A 314     -50.802 -88.725 -19.158  1.00116.330          H  
ATOM   4885  HE  ARG A 314     -48.181 -89.313 -18.033  1.00116.330          H  
ATOM   4886 1HH1 ARG A 314     -50.615 -90.321 -20.502  1.00116.330          H  
ATOM   4887 2HH1 ARG A 314     -49.369 -91.108 -21.463  1.00116.330          H  
ATOM   4888 1HH2 ARG A 314     -46.693 -90.266 -19.280  1.00116.330          H  
ATOM   4889 2HH2 ARG A 314     -47.155 -91.100 -20.779  1.00116.330          H  
ATOM   4890  N   GLU A 315     -48.335 -83.901 -18.758  1.00 69.580          N  
ATOM   4891  CA  GLU A 315     -47.241 -83.106 -19.320  1.00 69.920          C  
ATOM   4892  C   GLU A 315     -46.672 -82.116 -18.297  1.00 69.930          C  
ATOM   4893  O   GLU A 315     -45.525 -81.666 -18.417  1.00 70.280          O  
ATOM   4894  CB  GLU A 315     -47.704 -82.338 -20.565  1.00 97.750          C  
ATOM   4895  CG  GLU A 315     -46.566 -81.629 -21.339  1.00 97.750          C  
ATOM   4896  CD  GLU A 315     -47.030 -80.903 -22.584  1.00 97.750          C  
ATOM   4897  OE1 GLU A 315     -48.203 -80.873 -22.826  1.00 97.750          O  
ATOM   4898  OE2 GLU A 315     -46.208 -80.363 -23.294  1.00 97.750          O  
ATOM   4899  H   GLU A 315     -49.231 -83.908 -19.235  1.00 83.500          H  
ATOM   4900  HA  GLU A 315     -46.442 -83.779 -19.615  1.00 83.900          H  
ATOM   4901 1HB  GLU A 315     -48.191 -83.032 -21.250  1.00117.300          H  
ATOM   4902 2HB  GLU A 315     -48.443 -81.593 -20.279  1.00117.300          H  
ATOM   4903 1HG  GLU A 315     -46.094 -80.909 -20.693  1.00117.300          H  
ATOM   4904 2HG  GLU A 315     -45.814 -82.372 -21.612  1.00117.300          H  
ATOM   4905  N   GLY A 316     -47.521 -81.702 -17.358  1.00 69.560          N  
ATOM   4906  CA  GLY A 316     -47.222 -80.707 -16.352  1.00 69.540          C  
ATOM   4907  C   GLY A 316     -47.939 -79.433 -16.713  1.00 69.330          C  
ATOM   4908  O   GLY A 316     -48.102 -78.555 -15.867  1.00 69.250          O  
ATOM   4909  H   GLY A 316     -48.441 -82.147 -17.296  1.00 83.470          H  
ATOM   4910 1HA  GLY A 316     -47.554 -81.047 -15.378  1.00 83.450          H  
ATOM   4911 2HA  GLY A 316     -46.151 -80.547 -16.298  1.00 83.450          H  
ATOM   4912  N   ARG A 317     -48.397 -79.390 -17.965  1.00 69.280          N  
ATOM   4913  CA  ARG A 317     -49.170 -78.317 -18.567  1.00 69.130          C  
ATOM   4914  C   ARG A 317     -50.550 -78.283 -17.942  1.00 68.600          C  
ATOM   4915  O   ARG A 317     -51.158 -79.340 -17.707  1.00 68.310          O  
ATOM   4916  CB  ARG A 317     -49.345 -78.554 -20.063  1.00 96.840          C  
ATOM   4917  CG  ARG A 317     -50.043 -77.425 -20.852  1.00 96.840          C  
ATOM   4918  CD  ARG A 317     -50.271 -77.824 -22.275  1.00 96.840          C  
ATOM   4919  NE  ARG A 317     -49.027 -78.056 -22.994  1.00 96.840          N  
ATOM   4920  CZ  ARG A 317     -48.256 -77.112 -23.595  1.00 96.840          C  
ATOM   4921  NH1 ARG A 317     -48.586 -75.837 -23.596  1.00 96.840          N  
ATOM   4922  NH2 ARG A 317     -47.138 -77.462 -24.207  1.00 96.840          N  
ATOM   4923  H   ARG A 317     -48.192 -80.194 -18.543  1.00 83.140          H  
ATOM   4924  HA  ARG A 317     -48.667 -77.365 -18.389  1.00 82.960          H  
ATOM   4925 1HB  ARG A 317     -48.369 -78.717 -20.515  1.00116.210          H  
ATOM   4926 2HB  ARG A 317     -49.922 -79.467 -20.216  1.00116.210          H  
ATOM   4927 1HG  ARG A 317     -51.019 -77.205 -20.421  1.00116.210          H  
ATOM   4928 2HG  ARG A 317     -49.424 -76.528 -20.831  1.00116.210          H  
ATOM   4929 1HD  ARG A 317     -50.839 -78.756 -22.288  1.00116.210          H  
ATOM   4930 2HD  ARG A 317     -50.839 -77.057 -22.796  1.00116.210          H  
ATOM   4931  HE  ARG A 317     -48.706 -79.039 -23.055  1.00116.210          H  
ATOM   4932 1HH1 ARG A 317     -49.428 -75.517 -23.151  1.00116.210          H  
ATOM   4933 2HH1 ARG A 317     -47.961 -75.173 -24.084  1.00116.210          H  
ATOM   4934 1HH2 ARG A 317     -46.832 -78.457 -24.210  1.00116.210          H  
ATOM   4935 2HH2 ARG A 317     -46.581 -76.717 -24.653  1.00116.210          H  
ATOM   4936  N   ILE A 318     -51.039 -77.085 -17.667  1.00 68.500          N  
ATOM   4937  CA  ILE A 318     -52.366 -76.959 -17.115  1.00 68.050          C  
ATOM   4938  C   ILE A 318     -53.283 -76.346 -18.150  1.00 67.940          C  
ATOM   4939  O   ILE A 318     -53.021 -75.247 -18.642  1.00 68.180          O  
ATOM   4940  CB  ILE A 318     -52.356 -76.052 -15.885  1.00 95.450          C  
ATOM   4941  CG1 ILE A 318     -51.283 -76.500 -14.867  1.00 95.450          C  
ATOM   4942  CG2 ILE A 318     -53.732 -76.074 -15.255  1.00 95.450          C  
ATOM   4943  CD1 ILE A 318     -51.396 -77.862 -14.291  1.00 95.450          C  
ATOM   4944  H   ILE A 318     -50.485 -76.262 -17.860  1.00 82.200          H  
ATOM   4945  HA  ILE A 318     -52.753 -77.943 -16.856  1.00 81.660          H  
ATOM   4946  HB  ILE A 318     -52.109 -75.033 -16.182  1.00114.540          H  
ATOM   4947 1HG1 ILE A 318     -50.300 -76.428 -15.345  1.00114.540          H  
ATOM   4948 2HG1 ILE A 318     -51.312 -75.825 -14.070  1.00114.540          H  
ATOM   4949 1HG2 ILE A 318     -53.742 -75.424 -14.382  1.00114.540          H  
ATOM   4950 2HG2 ILE A 318     -54.468 -75.723 -15.971  1.00114.540          H  
ATOM   4951 3HG2 ILE A 318     -53.994 -77.085 -14.959  1.00114.540          H  
ATOM   4952 1HD1 ILE A 318     -50.585 -77.997 -13.615  1.00114.540          H  
ATOM   4953 2HD1 ILE A 318     -52.328 -77.971 -13.755  1.00114.540          H  
ATOM   4954 3HD1 ILE A 318     -51.322 -78.597 -15.083  1.00114.540          H  
ATOM   4955  N   ILE A 319     -54.362 -77.040 -18.466  1.00 67.610          N  
ATOM   4956  CA  ILE A 319     -55.294 -76.503 -19.447  1.00 67.500          C  
ATOM   4957  C   ILE A 319     -56.569 -75.996 -18.785  1.00 67.130          C  
ATOM   4958  O   ILE A 319     -57.269 -76.721 -18.078  1.00 66.870          O  
ATOM   4959  CB  ILE A 319     -55.615 -77.535 -20.554  1.00 94.540          C  
ATOM   4960  CG1 ILE A 319     -54.296 -77.912 -21.294  1.00 94.540          C  
ATOM   4961  CG2 ILE A 319     -56.693 -76.966 -21.502  1.00 94.540          C  
ATOM   4962  CD1 ILE A 319     -54.401 -79.137 -22.180  1.00 94.540          C  
ATOM   4963  H   ILE A 319     -54.486 -77.962 -18.028  1.00 81.130          H  
ATOM   4964  HA  ILE A 319     -54.825 -75.653 -19.937  1.00 81.000          H  
ATOM   4965  HB  ILE A 319     -55.999 -78.416 -20.153  1.00113.450          H  
ATOM   4966 1HG1 ILE A 319     -53.991 -77.067 -21.910  1.00113.450          H  
ATOM   4967 2HG1 ILE A 319     -53.519 -78.102 -20.557  1.00113.450          H  
ATOM   4968 1HG2 ILE A 319     -56.926 -77.689 -22.268  1.00113.450          H  
ATOM   4969 2HG2 ILE A 319     -57.609 -76.746 -20.954  1.00113.450          H  
ATOM   4970 3HG2 ILE A 319     -56.330 -76.052 -21.975  1.00113.450          H  
ATOM   4971 1HD1 ILE A 319     -53.439 -79.325 -22.656  1.00113.450          H  
ATOM   4972 2HD1 ILE A 319     -54.681 -80.000 -21.574  1.00113.450          H  
ATOM   4973 3HD1 ILE A 319     -55.149 -78.983 -22.950  1.00113.450          H  
ATOM   4974  N   PHE A 320     -56.860 -74.729 -19.019  1.00 67.130          N  
ATOM   4975  CA  PHE A 320     -58.043 -74.085 -18.467  1.00 66.790          C  
ATOM   4976  C   PHE A 320     -59.165 -74.154 -19.477  1.00 66.630          C  
ATOM   4977  O   PHE A 320     -59.108 -73.534 -20.542  1.00 66.810          O  
ATOM   4978  CB  PHE A 320     -57.714 -72.657 -18.070  1.00 93.640          C  
ATOM   4979  CG  PHE A 320     -56.884 -72.582 -16.839  1.00 93.640          C  
ATOM   4980  CD1 PHE A 320     -55.542 -72.923 -16.821  1.00 93.640          C  
ATOM   4981  CD2 PHE A 320     -57.467 -72.138 -15.675  1.00 93.640          C  
ATOM   4982  CE1 PHE A 320     -54.835 -72.848 -15.656  1.00 93.640          C  
ATOM   4983  CE2 PHE A 320     -56.753 -72.051 -14.516  1.00 93.640          C  
ATOM   4984  CZ  PHE A 320     -55.434 -72.415 -14.503  1.00 93.640          C  
ATOM   4985  H   PHE A 320     -56.236 -74.197 -19.611  1.00 80.560          H  
ATOM   4986  HA  PHE A 320     -58.360 -74.625 -17.572  1.00 80.150          H  
ATOM   4987 1HB  PHE A 320     -57.179 -72.179 -18.870  1.00112.370          H  
ATOM   4988 2HB  PHE A 320     -58.637 -72.099 -17.904  1.00112.370          H  
ATOM   4989  HD1 PHE A 320     -55.040 -73.269 -17.726  1.00112.370          H  
ATOM   4990  HD2 PHE A 320     -58.524 -71.851 -15.685  1.00112.370          H  
ATOM   4991  HE1 PHE A 320     -53.782 -73.130 -15.646  1.00112.370          H  
ATOM   4992  HE2 PHE A 320     -57.241 -71.697 -13.612  1.00112.370          H  
ATOM   4993  HZ  PHE A 320     -54.860 -72.356 -13.587  1.00112.370          H  
ATOM   4994  N   TRP A 321     -60.149 -74.982 -19.171  1.00 66.350          N  
ATOM   4995  CA  TRP A 321     -61.234 -75.249 -20.087  1.00 66.250          C  
ATOM   4996  C   TRP A 321     -62.566 -74.661 -19.647  1.00 66.020          C  
ATOM   4997  O   TRP A 321     -63.079 -74.997 -18.578  1.00 65.800          O  
ATOM   4998  CB  TRP A 321     -61.397 -76.745 -20.286  1.00 92.790          C  
ATOM   4999  CG  TRP A 321     -62.447 -76.998 -21.225  1.00 92.790          C  
ATOM   5000  CD1 TRP A 321     -63.717 -77.336 -20.951  1.00 92.790          C  
ATOM   5001  CD2 TRP A 321     -62.356 -76.883 -22.649  1.00 92.790          C  
ATOM   5002  NE1 TRP A 321     -64.421 -77.446 -22.099  1.00 92.790          N  
ATOM   5003  CE2 TRP A 321     -63.606 -77.172 -23.150  1.00 92.790          C  
ATOM   5004  CE3 TRP A 321     -61.317 -76.547 -23.530  1.00 92.790          C  
ATOM   5005  CZ2 TRP A 321     -63.875 -77.147 -24.498  1.00 92.790          C  
ATOM   5006  CZ3 TRP A 321     -61.582 -76.512 -24.884  1.00 92.790          C  
ATOM   5007  CH2 TRP A 321     -62.833 -76.807 -25.358  1.00 92.790          C  
ATOM   5008  H   TRP A 321     -60.146 -75.454 -18.261  1.00 79.620          H  
ATOM   5009  HA  TRP A 321     -60.980 -74.807 -21.049  1.00 79.500          H  
ATOM   5010 1HB  TRP A 321     -60.468 -77.176 -20.660  1.00111.350          H  
ATOM   5011 2HB  TRP A 321     -61.638 -77.224 -19.334  1.00111.350          H  
ATOM   5012  HD1 TRP A 321     -64.121 -77.478 -19.949  1.00111.350          H  
ATOM   5013  HE1 TRP A 321     -65.417 -77.672 -22.174  1.00111.350          H  
ATOM   5014  HE3 TRP A 321     -60.317 -76.312 -23.156  1.00111.350          H  
ATOM   5015  HZ2 TRP A 321     -64.863 -77.378 -24.889  1.00111.350          H  
ATOM   5016  HZ3 TRP A 321     -60.769 -76.249 -25.564  1.00111.350          H  
ATOM   5017  HH2 TRP A 321     -63.015 -76.778 -26.431  1.00111.350          H  
ATOM   5018  N   LYS A 322     -63.116 -73.757 -20.452  1.00 66.090          N  
ATOM   5019  CA  LYS A 322     -64.382 -73.119 -20.103  1.00 65.920          C  
ATOM   5020  C   LYS A 322     -65.547 -73.569 -20.974  1.00 65.930          C  
ATOM   5021  O   LYS A 322     -65.492 -73.488 -22.205  1.00 66.180          O  
ATOM   5022  CB  LYS A 322     -64.239 -71.595 -20.174  1.00 92.360          C  
ATOM   5023  CG  LYS A 322     -65.524 -70.797 -19.860  1.00 92.360          C  
ATOM   5024  CD  LYS A 322     -65.252 -69.287 -19.871  1.00 92.360          C  
ATOM   5025  CE  LYS A 322     -66.542 -68.459 -19.841  1.00 92.360          C  
ATOM   5026  NZ  LYS A 322     -66.263 -66.969 -19.815  1.00 92.360          N  
ATOM   5027  H   LYS A 322     -62.650 -73.520 -21.318  1.00 79.310          H  
ATOM   5028  HA  LYS A 322     -64.629 -73.387 -19.079  1.00 79.100          H  
ATOM   5029 1HB  LYS A 322     -63.461 -71.272 -19.481  1.00110.830          H  
ATOM   5030 2HB  LYS A 322     -63.920 -71.314 -21.176  1.00110.830          H  
ATOM   5031 1HG  LYS A 322     -66.284 -71.015 -20.612  1.00110.830          H  
ATOM   5032 2HG  LYS A 322     -65.918 -71.095 -18.886  1.00110.830          H  
ATOM   5033 1HD  LYS A 322     -64.643 -69.011 -19.008  1.00110.830          H  
ATOM   5034 2HD  LYS A 322     -64.699 -69.022 -20.774  1.00110.830          H  
ATOM   5035 1HE  LYS A 322     -67.099 -68.686 -20.743  1.00110.830          H  
ATOM   5036 2HE  LYS A 322     -67.146 -68.729 -18.976  1.00110.830          H  
ATOM   5037 1HZ  LYS A 322     -67.116 -66.449 -19.836  1.00110.830          H  
ATOM   5038 2HZ  LYS A 322     -65.744 -66.683 -18.964  1.00110.830          H  
ATOM   5039 3HZ  LYS A 322     -65.682 -66.703 -20.632  1.00110.830          H  
ATOM   5040  N   ASN A 323     -66.616 -74.012 -20.318  1.00 65.700          N  
ATOM   5041  CA  ASN A 323     -67.837 -74.403 -21.003  1.00 65.720          C  
ATOM   5042  C   ASN A 323     -68.783 -73.215 -21.048  1.00 65.490          C  
ATOM   5043  O   ASN A 323     -68.682 -72.303 -20.223  1.00 65.400          O  
ATOM   5044  CB  ASN A 323     -68.458 -75.596 -20.338  1.00 92.000          C  
ATOM   5045  CG  ASN A 323     -67.618 -76.817 -20.527  1.00 92.000          C  
ATOM   5046  OD1 ASN A 323     -67.151 -77.090 -21.648  1.00 92.000          O  
ATOM   5047  ND2 ASN A 323     -67.422 -77.552 -19.461  1.00 92.000          N  
ATOM   5048  H   ASN A 323     -66.564 -74.079 -19.298  1.00 78.840          H  
ATOM   5049  HA  ASN A 323     -67.600 -74.668 -22.033  1.00 78.860          H  
ATOM   5050 1HB  ASN A 323     -68.580 -75.401 -19.268  1.00110.400          H  
ATOM   5051 2HB  ASN A 323     -69.445 -75.756 -20.768  1.00110.400          H  
ATOM   5052 1HD2 ASN A 323     -66.862 -78.389 -19.523  1.00110.400          H  
ATOM   5053 2HD2 ASN A 323     -67.845 -77.288 -18.594  1.00110.400          H  
ATOM   5054  N   LEU A 324     -69.667 -73.183 -22.039  1.00 65.440          N  
ATOM   5055  CA  LEU A 324     -70.603 -72.065 -22.135  1.00 65.260          C  
ATOM   5056  C   LEU A 324     -72.031 -72.466 -22.473  1.00 65.190          C  
ATOM   5057  O   LEU A 324     -72.266 -73.254 -23.381  1.00 65.390          O  
ATOM   5058  CB  LEU A 324     -70.123 -71.047 -23.178  1.00 91.440          C  
ATOM   5059  CG  LEU A 324     -68.864 -70.220 -22.858  1.00 91.440          C  
ATOM   5060  CD1 LEU A 324     -67.599 -70.889 -23.445  1.00 91.440          C  
ATOM   5061  CD2 LEU A 324     -69.056 -68.824 -23.430  1.00 91.440          C  
ATOM   5062  H   LEU A 324     -69.726 -73.975 -22.693  1.00 78.530          H  
ATOM   5063  HA  LEU A 324     -70.628 -71.567 -21.166  1.00 78.310          H  
ATOM   5064 1HB  LEU A 324     -69.891 -71.598 -24.052  1.00109.720          H  
ATOM   5065 2HB  LEU A 324     -70.933 -70.360 -23.403  1.00109.720          H  
ATOM   5066  HG  LEU A 324     -68.736 -70.162 -21.778  1.00109.720          H  
ATOM   5067 1HD1 LEU A 324     -66.725 -70.284 -23.197  1.00109.720          H  
ATOM   5068 2HD1 LEU A 324     -67.457 -71.877 -23.039  1.00109.720          H  
ATOM   5069 3HD1 LEU A 324     -67.693 -70.961 -24.523  1.00109.720          H  
ATOM   5070 1HD2 LEU A 324     -68.183 -68.214 -23.202  1.00109.720          H  
ATOM   5071 2HD2 LEU A 324     -69.184 -68.884 -24.512  1.00109.720          H  
ATOM   5072 3HD2 LEU A 324     -69.943 -68.367 -22.987  1.00109.720          H  
ATOM   5073  N   SER A 325     -73.005 -71.782 -21.876  1.00 64.930          N  
ATOM   5074  CA  SER A 325     -74.424 -72.006 -22.198  1.00 64.860          C  
ATOM   5075  C   SER A 325     -74.754 -71.664 -23.659  1.00 65.040          C  
ATOM   5076  O   SER A 325     -75.770 -72.096 -24.206  1.00 65.260          O  
ATOM   5077  CB  SER A 325     -75.285 -71.171 -21.277  1.00 90.830          C  
ATOM   5078  OG  SER A 325     -75.096 -69.805 -21.526  1.00 90.830          O  
ATOM   5079  H   SER A 325     -72.778 -71.112 -21.152  1.00 77.920          H  
ATOM   5080  HA  SER A 325     -74.649 -73.060 -22.035  1.00 77.830          H  
ATOM   5081 1HB  SER A 325     -76.332 -71.430 -21.427  1.00109.000          H  
ATOM   5082 2HB  SER A 325     -75.036 -71.394 -20.241  1.00109.000          H  
ATOM   5083  HG  SER A 325     -75.660 -69.341 -20.898  1.00109.000          H  
ATOM   5084  N   ILE A 326     -73.875 -70.880 -24.270  1.00 64.890          N  
ATOM   5085  CA  ILE A 326     -73.956 -70.435 -25.651  1.00 65.150          C  
ATOM   5086  C   ILE A 326     -72.728 -70.873 -26.460  1.00 65.180          C  
ATOM   5087  O   ILE A 326     -72.426 -70.279 -27.496  1.00 65.130          O  
ATOM   5088  CB  ILE A 326     -74.081 -68.899 -25.707  1.00 91.110          C  
ATOM   5089  CG1 ILE A 326     -72.831 -68.246 -25.001  1.00 91.110          C  
ATOM   5090  CG2 ILE A 326     -75.397 -68.477 -25.043  1.00 91.110          C  
ATOM   5091  CD1 ILE A 326     -72.681 -66.754 -25.207  1.00 91.110          C  
ATOM   5092  H   ILE A 326     -73.096 -70.589 -23.706  1.00 77.870          H  
ATOM   5093  HA  ILE A 326     -74.839 -70.879 -26.107  1.00 78.180          H  
ATOM   5094  HB  ILE A 326     -74.082 -68.574 -26.747  1.00109.330          H  
ATOM   5095 1HG1 ILE A 326     -72.900 -68.431 -23.932  1.00109.330          H  
ATOM   5096 2HG1 ILE A 326     -71.925 -68.716 -25.379  1.00109.330          H  
ATOM   5097 1HG2 ILE A 326     -75.516 -67.401 -25.088  1.00109.330          H  
ATOM   5098 2HG2 ILE A 326     -76.227 -68.950 -25.568  1.00109.330          H  
ATOM   5099 3HG2 ILE A 326     -75.405 -68.794 -24.004  1.00109.330          H  
ATOM   5100 1HD1 ILE A 326     -71.789 -66.409 -24.684  1.00109.330          H  
ATOM   5101 2HD1 ILE A 326     -72.580 -66.546 -26.273  1.00109.330          H  
ATOM   5102 3HD1 ILE A 326     -73.546 -66.230 -24.816  1.00109.330          H  
ATOM   5103  N   GLY A 327     -71.993 -71.869 -25.965  1.00 65.280          N  
ATOM   5104  CA  GLY A 327     -70.778 -72.338 -26.621  1.00 65.370          C  
ATOM   5105  C   GLY A 327     -70.557 -73.832 -26.418  1.00 65.520          C  
ATOM   5106  O   GLY A 327     -71.447 -74.645 -26.674  1.00 65.560          O  
ATOM   5107  H   GLY A 327     -72.285 -72.343 -25.106  1.00 78.340          H  
ATOM   5108 1HA  GLY A 327     -70.850 -72.132 -27.688  1.00 78.440          H  
ATOM   5109 2HA  GLY A 327     -69.918 -71.782 -26.259  1.00 78.440          H  
ATOM   5110  N   SER A 328     -69.338 -74.194 -26.001  1.00 65.640          N  
ATOM   5111  CA  SER A 328     -68.946 -75.590 -25.825  1.00 65.810          C  
ATOM   5112  C   SER A 328     -69.833 -76.365 -24.857  1.00 65.890          C  
ATOM   5113  O   SER A 328     -70.157 -75.881 -23.762  1.00 65.880          O  
ATOM   5114  CB  SER A 328     -67.515 -75.652 -25.323  1.00 92.070          C  
ATOM   5115  OG  SER A 328     -66.620 -75.130 -26.267  1.00 92.070          O  
ATOM   5116  H   SER A 328     -68.643 -73.483 -25.821  1.00 78.770          H  
ATOM   5117  HA  SER A 328     -68.999 -76.079 -26.799  1.00 78.970          H  
ATOM   5118 1HB  SER A 328     -67.433 -75.087 -24.395  1.00110.480          H  
ATOM   5119 2HB  SER A 328     -67.255 -76.687 -25.094  1.00110.480          H  
ATOM   5120  HG  SER A 328     -65.746 -75.191 -25.863  1.00110.480          H  
ATOM   5121  N   GLU A 329     -70.160 -77.594 -25.284  1.00 66.010          N  
ATOM   5122  CA  GLU A 329     -70.971 -78.593 -24.587  1.00 66.140          C  
ATOM   5123  C   GLU A 329     -70.352 -79.081 -23.293  1.00 66.090          C  
ATOM   5124  O   GLU A 329     -69.144 -79.307 -23.226  1.00 65.870          O  
ATOM   5125  CB  GLU A 329     -71.220 -79.797 -25.501  1.00 92.540          C  
ATOM   5126  CG  GLU A 329     -72.127 -80.881 -24.907  1.00 92.540          C  
ATOM   5127  CD  GLU A 329     -72.414 -81.986 -25.866  1.00 92.540          C  
ATOM   5128  OE1 GLU A 329     -71.940 -81.925 -26.974  1.00 92.540          O  
ATOM   5129  OE2 GLU A 329     -73.108 -82.898 -25.492  1.00 92.540          O  
ATOM   5130  H   GLU A 329     -69.820 -77.848 -26.200  1.00 79.210          H  
ATOM   5131  HA  GLU A 329     -71.931 -78.134 -24.347  1.00 79.370          H  
ATOM   5132 1HB  GLU A 329     -71.672 -79.455 -26.432  1.00111.050          H  
ATOM   5133 2HB  GLU A 329     -70.267 -80.264 -25.753  1.00111.050          H  
ATOM   5134 1HG  GLU A 329     -71.645 -81.322 -24.035  1.00111.050          H  
ATOM   5135 2HG  GLU A 329     -73.064 -80.429 -24.585  1.00111.050          H  
ATOM   5136  N   SER A 330     -71.187 -79.268 -22.272  1.00 66.350          N  
ATOM   5137  CA  SER A 330     -70.699 -79.769 -21.001  1.00 66.280          C  
ATOM   5138  C   SER A 330     -71.556 -80.929 -20.476  1.00 66.380          C  
ATOM   5139  O   SER A 330     -72.655 -80.687 -19.975  1.00 66.470          O  
ATOM   5140  CB  SER A 330     -70.771 -78.665 -19.981  1.00 92.820          C  
ATOM   5141  OG  SER A 330     -70.311 -79.097 -18.741  1.00 92.820          O  
ATOM   5142  H   SER A 330     -72.167 -79.048 -22.390  1.00 79.620          H  
ATOM   5143  HA  SER A 330     -69.661 -80.055 -21.115  1.00 79.540          H  
ATOM   5144 1HB  SER A 330     -70.201 -77.840 -20.318  1.00111.380          H  
ATOM   5145 2HB  SER A 330     -71.805 -78.329 -19.887  1.00111.380          H  
ATOM   5146  HG  SER A 330     -70.560 -78.401 -18.116  1.00111.380          H  
ATOM   5147  N   PRO A 331     -71.084 -82.199 -20.527  1.00 66.400          N  
ATOM   5148  CA  PRO A 331     -71.773 -83.402 -20.050  1.00 66.520          C  
ATOM   5149  C   PRO A 331     -72.087 -83.320 -18.553  1.00 66.820          C  
ATOM   5150  O   PRO A 331     -72.947 -84.024 -18.039  1.00 67.120          O  
ATOM   5151  CB  PRO A 331     -70.767 -84.514 -20.356  1.00 99.780          C  
ATOM   5152  CG  PRO A 331     -69.925 -83.965 -21.495  1.00 99.780          C  
ATOM   5153  CD  PRO A 331     -69.805 -82.490 -21.212  1.00 99.780          C  
ATOM   5154  HA  PRO A 331     -72.695 -83.543 -20.634  1.00 79.820          H  
ATOM   5155 1HB  PRO A 331     -70.187 -84.743 -19.454  1.00119.740          H  
ATOM   5156 2HB  PRO A 331     -71.302 -85.435 -20.629  1.00119.740          H  
ATOM   5157 1HG  PRO A 331     -68.948 -84.472 -21.548  1.00119.740          H  
ATOM   5158 2HG  PRO A 331     -70.426 -84.157 -22.459  1.00119.740          H  
ATOM   5159 1HD  PRO A 331     -68.957 -82.315 -20.546  1.00119.740          H  
ATOM   5160 2HD  PRO A 331     -69.718 -81.958 -22.177  1.00119.740          H  
ATOM   5161  N   LEU A 332     -71.363 -82.455 -17.860  1.00 66.770          N  
ATOM   5162  CA  LEU A 332     -71.509 -82.197 -16.441  1.00 67.080          C  
ATOM   5163  C   LEU A 332     -72.924 -81.714 -16.118  1.00 66.880          C  
ATOM   5164  O   LEU A 332     -73.410 -81.889 -15.001  1.00 66.920          O  
ATOM   5165  CB  LEU A 332     -70.461 -81.174 -16.005  1.00 93.790          C  
ATOM   5166  CG  LEU A 332     -68.969 -81.655 -16.071  1.00 93.790          C  
ATOM   5167  CD1 LEU A 332     -68.064 -80.482 -15.838  1.00 93.790          C  
ATOM   5168  CD2 LEU A 332     -68.702 -82.717 -15.012  1.00 93.790          C  
ATOM   5169  H   LEU A 332     -70.665 -81.918 -18.345  1.00 80.120          H  
ATOM   5170  HA  LEU A 332     -71.360 -83.128 -15.905  1.00 80.500          H  
ATOM   5171 1HB  LEU A 332     -70.566 -80.292 -16.615  1.00112.550          H  
ATOM   5172 2HB  LEU A 332     -70.671 -80.889 -14.974  1.00112.550          H  
ATOM   5173  HG  LEU A 332     -68.756 -82.061 -17.060  1.00112.550          H  
ATOM   5174 1HD1 LEU A 332     -67.025 -80.810 -15.896  1.00112.550          H  
ATOM   5175 2HD1 LEU A 332     -68.249 -79.727 -16.601  1.00112.550          H  
ATOM   5176 3HD1 LEU A 332     -68.255 -80.056 -14.854  1.00112.550          H  
ATOM   5177 1HD2 LEU A 332     -67.663 -83.015 -15.066  1.00112.550          H  
ATOM   5178 2HD2 LEU A 332     -68.904 -82.304 -14.025  1.00112.550          H  
ATOM   5179 3HD2 LEU A 332     -69.327 -83.588 -15.172  1.00112.550          H  
ATOM   5180  N   ASP A 333     -73.574 -81.063 -17.090  1.00 66.690          N  
ATOM   5181  CA  ASP A 333     -74.903 -80.499 -16.910  1.00 66.530          C  
ATOM   5182  C   ASP A 333     -76.027 -81.484 -17.243  1.00 66.190          C  
ATOM   5183  O   ASP A 333     -77.189 -81.087 -17.294  1.00 65.800          O  
ATOM   5184  CB  ASP A 333     -75.065 -79.244 -17.777  1.00 93.210          C  
ATOM   5185  CG  ASP A 333     -74.209 -78.033 -17.322  1.00 93.210          C  
ATOM   5186  OD1 ASP A 333     -73.916 -77.904 -16.155  1.00 93.210          O  
ATOM   5187  OD2 ASP A 333     -73.860 -77.222 -18.167  1.00 93.210          O  
ATOM   5188  H   ASP A 333     -73.142 -80.961 -18.014  1.00 80.030          H  
ATOM   5189  HA  ASP A 333     -75.010 -80.214 -15.863  1.00 79.840          H  
ATOM   5190 1HB  ASP A 333     -74.787 -79.497 -18.807  1.00111.850          H  
ATOM   5191 2HB  ASP A 333     -76.112 -78.947 -17.788  1.00111.850          H  
ATOM   5192  N   VAL A 334     -75.684 -82.745 -17.507  1.00 66.380          N  
ATOM   5193  CA  VAL A 334     -76.653 -83.794 -17.817  1.00 66.140          C  
ATOM   5194  C   VAL A 334     -77.100 -84.543 -16.538  1.00 65.640          C  
ATOM   5195  O   VAL A 334     -76.251 -84.946 -15.745  1.00 65.650          O  
ATOM   5196  CB  VAL A 334     -76.025 -84.767 -18.834  1.00 92.690          C  
ATOM   5197  CG1 VAL A 334     -76.931 -85.946 -19.116  1.00 92.690          C  
ATOM   5198  CG2 VAL A 334     -75.752 -83.988 -20.119  1.00 92.690          C  
ATOM   5199  H   VAL A 334     -74.696 -83.018 -17.472  1.00 79.660          H  
ATOM   5200  HA  VAL A 334     -77.495 -83.317 -18.301  1.00 79.370          H  
ATOM   5201  HB  VAL A 334     -75.099 -85.158 -18.430  1.00111.230          H  
ATOM   5202 1HG1 VAL A 334     -76.449 -86.606 -19.835  1.00111.230          H  
ATOM   5203 2HG1 VAL A 334     -77.127 -86.510 -18.202  1.00111.230          H  
ATOM   5204 3HG1 VAL A 334     -77.859 -85.597 -19.520  1.00111.230          H  
ATOM   5205 1HG2 VAL A 334     -75.289 -84.642 -20.855  1.00111.230          H  
ATOM   5206 2HG2 VAL A 334     -76.687 -83.598 -20.509  1.00111.230          H  
ATOM   5207 3HG2 VAL A 334     -75.083 -83.155 -19.905  1.00111.230          H  
ATOM   5208  N   ASP A 335     -78.414 -84.785 -16.318  1.00 65.230          N  
ATOM   5209  CA  ASP A 335     -79.559 -84.414 -17.163  1.00 64.690          C  
ATOM   5210  C   ASP A 335     -79.874 -82.924 -17.160  1.00 64.210          C  
ATOM   5211  O   ASP A 335     -79.638 -82.262 -16.151  1.00 63.990          O  
ATOM   5212  CB  ASP A 335     -80.799 -85.198 -16.721  1.00 90.780          C  
ATOM   5213  CG  ASP A 335     -80.751 -86.664 -17.117  1.00 90.780          C  
ATOM   5214  OD1 ASP A 335     -79.924 -87.034 -17.915  1.00 90.780          O  
ATOM   5215  OD2 ASP A 335     -81.552 -87.402 -16.621  1.00 90.780          O  
ATOM   5216  H   ASP A 335     -78.632 -85.297 -15.477  1.00 78.280          H  
ATOM   5217  HA  ASP A 335     -79.319 -84.718 -18.165  1.00 77.630          H  
ATOM   5218 1HB  ASP A 335     -80.880 -85.143 -15.637  1.00108.940          H  
ATOM   5219 2HB  ASP A 335     -81.705 -84.747 -17.123  1.00108.940          H  
ATOM   5220  N   GLU A 336     -80.459 -82.393 -18.253  1.00 64.100          N  
ATOM   5221  CA  GLU A 336     -80.864 -83.117 -19.472  1.00 63.920          C  
ATOM   5222  C   GLU A 336     -79.811 -83.095 -20.575  1.00 63.600          C  
ATOM   5223  O   GLU A 336     -79.071 -82.129 -20.725  1.00 63.400          O  
ATOM   5224  CB  GLU A 336     -82.166 -82.515 -20.000  1.00 89.560          C  
ATOM   5225  CG  GLU A 336     -83.355 -82.688 -19.049  1.00 89.560          C  
ATOM   5226  CD  GLU A 336     -84.626 -82.066 -19.574  1.00 89.560          C  
ATOM   5227  OE1 GLU A 336     -84.555 -81.375 -20.559  1.00 89.560          O  
ATOM   5228  OE2 GLU A 336     -85.661 -82.285 -18.990  1.00 89.560          O  
ATOM   5229  H   GLU A 336     -80.658 -81.402 -18.222  1.00 76.920          H  
ATOM   5230  HA  GLU A 336     -81.077 -84.154 -19.241  1.00 76.700          H  
ATOM   5231 1HB  GLU A 336     -82.029 -81.449 -20.176  1.00107.470          H  
ATOM   5232 2HB  GLU A 336     -82.426 -82.973 -20.958  1.00107.470          H  
ATOM   5233 1HG  GLU A 336     -83.523 -83.752 -18.886  1.00107.470          H  
ATOM   5234 2HG  GLU A 336     -83.109 -82.238 -18.089  1.00107.470          H  
ATOM   5235  N   TRP A 337     -79.779 -84.166 -21.369  1.00 63.590          N  
ATOM   5236  CA  TRP A 337     -78.915 -84.256 -22.550  1.00 63.360          C  
ATOM   5237  C   TRP A 337     -79.709 -84.120 -23.844  1.00 62.860          C  
ATOM   5238  O   TRP A 337     -79.132 -84.086 -24.932  1.00 62.820          O  
ATOM   5239  CB  TRP A 337     -78.204 -85.606 -22.585  1.00 88.800          C  
ATOM   5240  CG  TRP A 337     -79.161 -86.752 -22.546  1.00 88.800          C  
ATOM   5241  CD1 TRP A 337     -79.647 -87.374 -21.434  1.00 88.800          C  
ATOM   5242  CD2 TRP A 337     -79.742 -87.448 -23.677  1.00 88.800          C  
ATOM   5243  NE1 TRP A 337     -80.499 -88.374 -21.790  1.00 88.800          N  
ATOM   5244  CE2 TRP A 337     -80.571 -88.436 -23.160  1.00 88.800          C  
ATOM   5245  CE3 TRP A 337     -79.625 -87.311 -25.071  1.00 88.800          C  
ATOM   5246  CZ2 TRP A 337     -81.294 -89.284 -23.977  1.00 88.800          C  
ATOM   5247  CZ3 TRP A 337     -80.348 -88.159 -25.887  1.00 88.800          C  
ATOM   5248  CH2 TRP A 337     -81.162 -89.120 -25.355  1.00 88.800          C  
ATOM   5249  H   TRP A 337     -80.382 -84.950 -21.153  1.00 76.310          H  
ATOM   5250  HA  TRP A 337     -78.176 -83.456 -22.509  1.00 76.030          H  
ATOM   5251 1HB  TRP A 337     -77.634 -85.681 -23.509  1.00106.560          H  
ATOM   5252 2HB  TRP A 337     -77.513 -85.693 -21.787  1.00106.560          H  
ATOM   5253  HD1 TRP A 337     -79.405 -87.113 -20.400  1.00106.560          H  
ATOM   5254  HE1 TRP A 337     -80.991 -88.975 -21.137  1.00106.560          H  
ATOM   5255  HE3 TRP A 337     -78.981 -86.547 -25.502  1.00106.560          H  
ATOM   5256  HZ2 TRP A 337     -81.944 -90.059 -23.574  1.00106.560          H  
ATOM   5257  HZ3 TRP A 337     -80.252 -88.041 -26.964  1.00106.560          H  
ATOM   5258  HH2 TRP A 337     -81.717 -89.773 -26.025  1.00106.560          H  
ATOM   5259  N   LYS A 338     -81.035 -84.093 -23.730  1.00 62.530          N  
ATOM   5260  CA  LYS A 338     -81.890 -84.099 -24.905  1.00 62.090          C  
ATOM   5261  C   LYS A 338     -82.740 -82.847 -25.036  1.00 62.180          C  
ATOM   5262  O   LYS A 338     -83.630 -82.596 -24.225  1.00 62.000          O  
ATOM   5263  CB  LYS A 338     -82.798 -85.329 -24.852  1.00 87.100          C  
ATOM   5264  CG  LYS A 338     -83.711 -85.528 -26.045  1.00 87.100          C  
ATOM   5265  CD  LYS A 338     -84.515 -86.821 -25.893  1.00 87.100          C  
ATOM   5266  CE  LYS A 338     -85.459 -87.038 -27.067  1.00 87.100          C  
ATOM   5267  NZ  LYS A 338     -86.247 -88.300 -26.925  1.00 87.100          N  
ATOM   5268  H   LYS A 338     -81.447 -84.078 -22.812  1.00 75.040          H  
ATOM   5269  HA  LYS A 338     -81.259 -84.161 -25.791  1.00 74.510          H  
ATOM   5270 1HB  LYS A 338     -82.205 -86.214 -24.740  1.00104.520          H  
ATOM   5271 2HB  LYS A 338     -83.430 -85.260 -23.967  1.00104.520          H  
ATOM   5272 1HG  LYS A 338     -84.400 -84.685 -26.130  1.00104.520          H  
ATOM   5273 2HG  LYS A 338     -83.111 -85.582 -26.953  1.00104.520          H  
ATOM   5274 1HD  LYS A 338     -83.830 -87.666 -25.825  1.00104.520          H  
ATOM   5275 2HD  LYS A 338     -85.098 -86.775 -24.974  1.00104.520          H  
ATOM   5276 1HE  LYS A 338     -86.147 -86.197 -27.131  1.00104.520          H  
ATOM   5277 2HE  LYS A 338     -84.876 -87.089 -27.986  1.00104.520          H  
ATOM   5278 1HZ  LYS A 338     -86.859 -88.408 -27.722  1.00104.520          H  
ATOM   5279 2HZ  LYS A 338     -85.618 -89.089 -26.876  1.00104.520          H  
ATOM   5280 3HZ  LYS A 338     -86.801 -88.260 -26.081  1.00104.520          H  
ATOM   5281  N   MET A 339     -82.478 -82.092 -26.091  1.00 62.500          N  
ATOM   5282  CA  MET A 339     -83.178 -80.856 -26.392  1.00 62.680          C  
ATOM   5283  C   MET A 339     -82.979 -80.531 -27.859  1.00 62.550          C  
ATOM   5284  O   MET A 339     -82.008 -80.987 -28.464  1.00 62.830          O  
ATOM   5285  CB  MET A 339     -82.694 -79.725 -25.483  1.00 87.680          C  
ATOM   5286  CG  MET A 339     -81.248 -79.249 -25.715  1.00 87.680          C  
ATOM   5287  SD  MET A 339     -79.971 -80.471 -25.234  1.00 87.680          S  
ATOM   5288  CE  MET A 339     -80.124 -80.576 -23.447  1.00 87.680          C  
ATOM   5289  H   MET A 339     -81.729 -82.384 -26.706  1.00 75.000          H  
ATOM   5290  HA  MET A 339     -84.245 -81.005 -26.225  1.00 75.220          H  
ATOM   5291 1HB  MET A 339     -83.336 -78.858 -25.635  1.00105.220          H  
ATOM   5292 2HB  MET A 339     -82.811 -80.020 -24.444  1.00105.220          H  
ATOM   5293 1HG  MET A 339     -81.107 -79.005 -26.770  1.00105.220          H  
ATOM   5294 2HG  MET A 339     -81.082 -78.340 -25.141  1.00105.220          H  
ATOM   5295 1HE  MET A 339     -79.381 -81.266 -23.071  1.00105.220          H  
ATOM   5296 2HE  MET A 339     -79.955 -79.598 -23.006  1.00105.220          H  
ATOM   5297 3HE  MET A 339     -81.114 -80.936 -23.169  1.00105.220          H  
ATOM   5298  N   LEU A 340     -83.873 -79.739 -28.436  1.00 62.150          N  
ATOM   5299  CA  LEU A 340     -83.683 -79.337 -29.818  1.00 62.040          C  
ATOM   5300  C   LEU A 340     -83.279 -77.873 -29.929  1.00 61.600          C  
ATOM   5301  O   LEU A 340     -83.804 -77.033 -29.194  1.00 61.330          O  
ATOM   5302  CB  LEU A 340     -84.987 -79.526 -30.600  1.00 86.900          C  
ATOM   5303  CG  LEU A 340     -85.597 -80.938 -30.623  1.00 86.900          C  
ATOM   5304  CD1 LEU A 340     -86.917 -80.866 -31.378  1.00 86.900          C  
ATOM   5305  CD2 LEU A 340     -84.636 -81.934 -31.285  1.00 86.900          C  
ATOM   5306  H   LEU A 340     -84.667 -79.402 -27.909  1.00 74.580          H  
ATOM   5307  HA  LEU A 340     -82.911 -79.966 -30.234  1.00 74.450          H  
ATOM   5308 1HB  LEU A 340     -85.736 -78.862 -30.169  1.00104.280          H  
ATOM   5309 2HB  LEU A 340     -84.827 -79.219 -31.632  1.00104.280          H  
ATOM   5310  HG  LEU A 340     -85.804 -81.265 -29.605  1.00104.280          H  
ATOM   5311 1HD1 LEU A 340     -87.382 -81.852 -31.393  1.00104.280          H  
ATOM   5312 2HD1 LEU A 340     -87.583 -80.160 -30.880  1.00104.280          H  
ATOM   5313 3HD1 LEU A 340     -86.738 -80.534 -32.400  1.00104.280          H  
ATOM   5314 1HD2 LEU A 340     -85.097 -82.922 -31.297  1.00104.280          H  
ATOM   5315 2HD2 LEU A 340     -84.427 -81.621 -32.307  1.00104.280          H  
ATOM   5316 3HD2 LEU A 340     -83.704 -81.991 -30.726  1.00104.280          H  
ATOM   5317  N   PRO A 341     -82.436 -77.499 -30.906  1.00 61.570          N  
ATOM   5318  CA  PRO A 341     -82.083 -76.132 -31.243  1.00 61.190          C  
ATOM   5319  C   PRO A 341     -83.213 -75.561 -32.083  1.00 60.740          C  
ATOM   5320  O   PRO A 341     -83.046 -75.313 -33.278  1.00 60.580          O  
ATOM   5321  CB  PRO A 341     -80.788 -76.309 -32.037  1.00 91.780          C  
ATOM   5322  CG  PRO A 341     -80.971 -77.645 -32.741  1.00 91.780          C  
ATOM   5323  CD  PRO A 341     -81.748 -78.515 -31.746  1.00 91.780          C  
ATOM   5324  HA  PRO A 341     -81.932 -75.546 -30.321  1.00 73.430          H  
ATOM   5325 1HB  PRO A 341     -80.658 -75.469 -32.737  1.00110.140          H  
ATOM   5326 2HB  PRO A 341     -79.922 -76.296 -31.359  1.00110.140          H  
ATOM   5327 1HG  PRO A 341     -81.514 -77.494 -33.690  1.00110.140          H  
ATOM   5328 2HG  PRO A 341     -79.989 -78.071 -33.006  1.00110.140          H  
ATOM   5329 1HD  PRO A 341     -82.470 -79.135 -32.300  1.00110.140          H  
ATOM   5330 2HD  PRO A 341     -81.047 -79.116 -31.139  1.00110.140          H  
ATOM   5331  N   TYR A 342     -84.377 -75.432 -31.469  1.00 60.580          N  
ATOM   5332  CA  TYR A 342     -85.583 -75.057 -32.179  1.00 60.200          C  
ATOM   5333  C   TYR A 342     -86.542 -74.196 -31.376  1.00 60.080          C  
ATOM   5334  O   TYR A 342     -86.792 -74.450 -30.195  1.00 60.330          O  
ATOM   5335  CB  TYR A 342     -86.286 -76.348 -32.602  1.00 84.430          C  
ATOM   5336  CG  TYR A 342     -87.591 -76.169 -33.305  1.00 84.430          C  
ATOM   5337  CD1 TYR A 342     -87.621 -75.872 -34.649  1.00 84.430          C  
ATOM   5338  CD2 TYR A 342     -88.773 -76.316 -32.597  1.00 84.430          C  
ATOM   5339  CE1 TYR A 342     -88.828 -75.719 -35.290  1.00 84.430          C  
ATOM   5340  CE2 TYR A 342     -89.977 -76.166 -33.236  1.00 84.430          C  
ATOM   5341  CZ  TYR A 342     -90.007 -75.869 -34.582  1.00 84.430          C  
ATOM   5342  OH  TYR A 342     -91.212 -75.726 -35.232  1.00 84.430          O  
ATOM   5343  H   TYR A 342     -84.414 -75.653 -30.469  1.00 72.700          H  
ATOM   5344  HA  TYR A 342     -85.296 -74.490 -33.064  1.00 72.240          H  
ATOM   5345 1HB  TYR A 342     -85.623 -76.917 -33.256  1.00101.320          H  
ATOM   5346 2HB  TYR A 342     -86.462 -76.958 -31.718  1.00101.320          H  
ATOM   5347  HD1 TYR A 342     -86.690 -75.759 -35.204  1.00101.320          H  
ATOM   5348  HD2 TYR A 342     -88.745 -76.551 -31.533  1.00101.320          H  
ATOM   5349  HE1 TYR A 342     -88.855 -75.485 -36.353  1.00101.320          H  
ATOM   5350  HE2 TYR A 342     -90.906 -76.283 -32.681  1.00101.320          H  
ATOM   5351  HH  TYR A 342     -91.928 -75.902 -34.617  1.00101.320          H  
ATOM   5352  N   VAL A 343     -87.102 -73.186 -32.039  1.00 59.750          N  
ATOM   5353  CA  VAL A 343     -88.120 -72.337 -31.441  1.00 59.650          C  
ATOM   5354  C   VAL A 343     -89.305 -72.233 -32.388  1.00 59.570          C  
ATOM   5355  O   VAL A 343     -89.146 -72.380 -33.601  1.00 59.530          O  
ATOM   5356  CB  VAL A 343     -87.555 -70.935 -31.118  1.00 83.550          C  
ATOM   5357  CG1 VAL A 343     -86.408 -71.054 -30.121  1.00 83.550          C  
ATOM   5358  CG2 VAL A 343     -87.068 -70.253 -32.396  1.00 83.550          C  
ATOM   5359  H   VAL A 343     -86.831 -73.031 -33.001  1.00 71.700          H  
ATOM   5360  HA  VAL A 343     -88.461 -72.796 -30.512  1.00 71.580          H  
ATOM   5361  HB  VAL A 343     -88.339 -70.335 -30.656  1.00100.260          H  
ATOM   5362 1HG1 VAL A 343     -86.029 -70.062 -29.879  1.00100.260          H  
ATOM   5363 2HG1 VAL A 343     -86.769 -71.536 -29.212  1.00100.260          H  
ATOM   5364 3HG1 VAL A 343     -85.605 -71.647 -30.548  1.00100.260          H  
ATOM   5365 1HG2 VAL A 343     -86.680 -69.265 -32.154  1.00100.260          H  
ATOM   5366 2HG2 VAL A 343     -86.278 -70.848 -32.848  1.00100.260          H  
ATOM   5367 3HG2 VAL A 343     -87.886 -70.150 -33.102  1.00100.260          H  
ATOM   5368  N   SER A 344     -90.463 -71.870 -31.854  1.00 59.560          N  
ATOM   5369  CA  SER A 344     -91.659 -71.731 -32.673  1.00 59.590          C  
ATOM   5370  C   SER A 344     -92.718 -70.813 -32.085  1.00 59.550          C  
ATOM   5371  O   SER A 344     -92.601 -70.321 -30.957  1.00 59.500          O  
ATOM   5372  CB  SER A 344     -92.262 -73.092 -32.929  1.00 83.410          C  
ATOM   5373  OG  SER A 344     -92.754 -73.664 -31.748  1.00 83.410          O  
ATOM   5374  H   SER A 344     -90.530 -71.736 -30.857  1.00 71.470          H  
ATOM   5375  HA  SER A 344     -91.359 -71.314 -33.635  1.00 71.510          H  
ATOM   5376 1HB  SER A 344     -93.068 -73.006 -33.655  1.00100.100          H  
ATOM   5377 2HB  SER A 344     -91.513 -73.731 -33.359  1.00100.100          H  
ATOM   5378  HG  SER A 344     -93.122 -74.510 -32.007  1.00100.100          H  
ATOM   5379  N   VAL A 345     -93.754 -70.596 -32.887  1.00 59.600          N  
ATOM   5380  CA  VAL A 345     -94.897 -69.766 -32.553  1.00 59.610          C  
ATOM   5381  C   VAL A 345     -96.089 -70.590 -32.106  1.00 59.850          C  
ATOM   5382  O   VAL A 345     -96.474 -71.555 -32.763  1.00 60.050          O  
ATOM   5383  CB  VAL A 345     -95.263 -68.869 -33.771  1.00 83.450          C  
ATOM   5384  CG1 VAL A 345     -95.426 -69.675 -35.063  1.00 83.450          C  
ATOM   5385  CG2 VAL A 345     -96.567 -68.178 -33.543  1.00 83.450          C  
ATOM   5386  H   VAL A 345     -93.727 -71.043 -33.788  1.00 71.520          H  
ATOM   5387  HA  VAL A 345     -94.604 -69.123 -31.726  1.00 71.530          H  
ATOM   5388  HB  VAL A 345     -94.490 -68.155 -33.906  1.00100.140          H  
ATOM   5389 1HG1 VAL A 345     -95.675 -68.993 -35.877  1.00100.140          H  
ATOM   5390 2HG1 VAL A 345     -94.505 -70.188 -35.307  1.00100.140          H  
ATOM   5391 3HG1 VAL A 345     -96.228 -70.402 -34.953  1.00100.140          H  
ATOM   5392 1HG2 VAL A 345     -96.757 -67.583 -34.389  1.00100.140          H  
ATOM   5393 2HG2 VAL A 345     -97.351 -68.915 -33.459  1.00100.140          H  
ATOM   5394 3HG2 VAL A 345     -96.556 -67.568 -32.670  1.00100.140          H  
ATOM   5395  N   ARG A 346     -96.664 -70.195 -30.961  1.00 59.850          N  
ATOM   5396  CA  ARG A 346     -97.805 -70.896 -30.365  1.00 60.100          C  
ATOM   5397  C   ARG A 346     -99.106 -70.119 -30.531  1.00 59.880          C  
ATOM   5398  O   ARG A 346    -100.144 -70.472 -29.969  1.00 60.280          O  
ATOM   5399  CB  ARG A 346     -97.547 -71.114 -28.887  1.00 84.040          C  
ATOM   5400  CG  ARG A 346     -96.415 -72.071 -28.572  1.00 84.040          C  
ATOM   5401  CD  ARG A 346     -96.047 -72.012 -27.130  1.00 84.040          C  
ATOM   5402  NE  ARG A 346     -95.021 -72.990 -26.773  1.00 84.040          N  
ATOM   5403  CZ  ARG A 346     -93.691 -72.860 -27.001  1.00 84.040          C  
ATOM   5404  NH1 ARG A 346     -93.207 -71.791 -27.603  1.00 84.040          N  
ATOM   5405  NH2 ARG A 346     -92.870 -73.824 -26.611  1.00 84.040          N  
ATOM   5406  H   ARG A 346     -96.286 -69.368 -30.489  1.00 71.820          H  
ATOM   5407  HA  ARG A 346     -97.911 -71.863 -30.856  1.00 72.120          H  
ATOM   5408 1HB  ARG A 346     -97.311 -70.157 -28.422  1.00100.850          H  
ATOM   5409 2HB  ARG A 346     -98.450 -71.496 -28.411  1.00100.850          H  
ATOM   5410 1HG  ARG A 346     -96.725 -73.088 -28.807  1.00100.850          H  
ATOM   5411 2HG  ARG A 346     -95.547 -71.812 -29.179  1.00100.850          H  
ATOM   5412 1HD  ARG A 346     -95.681 -71.017 -26.882  1.00100.850          H  
ATOM   5413 2HD  ARG A 346     -96.934 -72.224 -26.533  1.00100.850          H  
ATOM   5414  HE  ARG A 346     -95.332 -73.833 -26.306  1.00100.850          H  
ATOM   5415 1HH1 ARG A 346     -93.822 -71.054 -27.911  1.00100.850          H  
ATOM   5416 2HH1 ARG A 346     -92.216 -71.706 -27.775  1.00100.850          H  
ATOM   5417 1HH2 ARG A 346     -93.238 -74.644 -26.148  1.00100.850          H  
ATOM   5418 2HH2 ARG A 346     -91.878 -73.743 -26.771  1.00100.850          H  
ATOM   5419  N   GLN A 347     -99.010 -69.039 -31.270  1.00 59.280          N  
ATOM   5420  CA  GLN A 347    -100.090 -68.120 -31.564  1.00 59.000          C  
ATOM   5421  C   GLN A 347    -100.523 -68.211 -33.016  1.00 59.080          C  
ATOM   5422  O   GLN A 347     -99.781 -68.690 -33.868  1.00 59.220          O  
ATOM   5423  CB  GLN A 347     -99.665 -66.706 -31.217  1.00 82.710          C  
ATOM   5424  CG  GLN A 347     -99.337 -66.511 -29.761  1.00 82.710          C  
ATOM   5425  CD  GLN A 347    -100.553 -66.680 -28.928  1.00 82.710          C  
ATOM   5426  OE1 GLN A 347    -101.558 -66.008 -29.171  1.00 82.710          O  
ATOM   5427  NE2 GLN A 347    -100.498 -67.575 -27.962  1.00 82.710          N  
ATOM   5428  H   GLN A 347     -98.107 -68.866 -31.678  1.00 71.140          H  
ATOM   5429  HA  GLN A 347    -100.949 -68.388 -30.949  1.00 70.800          H  
ATOM   5430 1HB  GLN A 347     -98.782 -66.454 -31.793  1.00 99.250          H  
ATOM   5431 2HB  GLN A 347    -100.455 -66.014 -31.496  1.00 99.250          H  
ATOM   5432 1HG  GLN A 347     -98.620 -67.259 -29.451  1.00 99.250          H  
ATOM   5433 2HG  GLN A 347     -98.933 -65.515 -29.599  1.00 99.250          H  
ATOM   5434 1HE2 GLN A 347    -101.296 -67.735 -27.380  1.00 99.250          H  
ATOM   5435 2HE2 GLN A 347     -99.662 -68.103 -27.812  1.00 99.250          H  
ATOM   5436  N   GLY A 348    -101.727 -67.747 -33.312  1.00 59.010          N  
ATOM   5437  CA  GLY A 348    -102.176 -67.747 -34.694  1.00 59.080          C  
ATOM   5438  C   GLY A 348    -101.683 -66.507 -35.419  1.00 58.760          C  
ATOM   5439  O   GLY A 348    -100.846 -65.756 -34.890  1.00 58.440          O  
ATOM   5440  H   GLY A 348    -102.323 -67.379 -32.582  1.00 70.810          H  
ATOM   5441 1HA  GLY A 348    -101.809 -68.640 -35.201  1.00 70.900          H  
ATOM   5442 2HA  GLY A 348    -103.264 -67.783 -34.726  1.00 70.900          H  
ATOM   5443  N   VAL A 349    -102.201 -66.313 -36.633  1.00 58.890          N  
ATOM   5444  CA  VAL A 349    -101.838 -65.188 -37.488  1.00 58.690          C  
ATOM   5445  C   VAL A 349    -102.697 -63.975 -37.178  1.00 58.560          C  
ATOM   5446  O   VAL A 349    -103.923 -64.075 -37.137  1.00 58.780          O  
ATOM   5447  CB  VAL A 349    -101.973 -65.570 -38.975  1.00 82.250          C  
ATOM   5448  CG1 VAL A 349    -101.686 -64.372 -39.875  1.00 82.250          C  
ATOM   5449  CG2 VAL A 349    -100.996 -66.654 -39.279  1.00 82.250          C  
ATOM   5450  H   VAL A 349    -102.886 -66.978 -36.967  1.00 70.670          H  
ATOM   5451  HA  VAL A 349    -100.800 -64.938 -37.310  1.00 70.430          H  
ATOM   5452  HB  VAL A 349    -102.987 -65.911 -39.173  1.00 98.700          H  
ATOM   5453 1HG1 VAL A 349    -101.782 -64.688 -40.906  1.00 98.700          H  
ATOM   5454 2HG1 VAL A 349    -102.394 -63.572 -39.685  1.00 98.700          H  
ATOM   5455 3HG1 VAL A 349    -100.672 -64.007 -39.695  1.00 98.700          H  
ATOM   5456 1HG2 VAL A 349    -101.076 -66.940 -40.325  1.00 98.700          H  
ATOM   5457 2HG2 VAL A 349    -100.002 -66.278 -39.081  1.00 98.700          H  
ATOM   5458 3HG2 VAL A 349    -101.194 -67.518 -38.651  1.00 98.700          H  
ATOM   5459  N   ASN A 350    -102.053 -62.837 -36.960  1.00 58.250          N  
ATOM   5460  CA  ASN A 350    -102.751 -61.603 -36.657  1.00 58.140          C  
ATOM   5461  C   ASN A 350    -103.070 -60.839 -37.938  1.00 58.170          C  
ATOM   5462  O   ASN A 350    -104.152 -60.264 -38.082  1.00 58.440          O  
ATOM   5463  CB  ASN A 350    -101.910 -60.726 -35.748  1.00 81.440          C  
ATOM   5464  CG  ASN A 350    -101.734 -61.275 -34.357  1.00 81.440          C  
ATOM   5465  OD1 ASN A 350    -102.515 -62.090 -33.849  1.00 81.440          O  
ATOM   5466  ND2 ASN A 350    -100.698 -60.821 -33.713  1.00 81.440          N  
ATOM   5467  H   ASN A 350    -101.041 -62.831 -37.039  1.00 69.900          H  
ATOM   5468  HA  ASN A 350    -103.696 -61.842 -36.167  1.00 69.770          H  
ATOM   5469 1HB  ASN A 350    -100.920 -60.600 -36.195  1.00 97.730          H  
ATOM   5470 2HB  ASN A 350    -102.364 -59.739 -35.682  1.00 97.730          H  
ATOM   5471 1HD2 ASN A 350    -100.515 -61.132 -32.784  1.00 97.730          H  
ATOM   5472 2HD2 ASN A 350    -100.085 -60.161 -34.148  1.00 97.730          H  
ATOM   5473  N   SER A 351    -102.109 -60.830 -38.865  1.00 57.920          N  
ATOM   5474  CA  SER A 351    -102.253 -60.067 -40.108  1.00 57.940          C  
ATOM   5475  C   SER A 351    -101.339 -60.532 -41.241  1.00 57.900          C  
ATOM   5476  O   SER A 351    -100.214 -60.985 -41.004  1.00 57.630          O  
ATOM   5477  CB  SER A 351    -102.004 -58.599 -39.838  1.00 81.110          C  
ATOM   5478  OG  SER A 351    -102.097 -57.858 -41.017  1.00 81.110          O  
ATOM   5479  H   SER A 351    -101.238 -61.324 -38.658  1.00 69.500          H  
ATOM   5480  HA  SER A 351    -103.283 -60.180 -40.449  1.00 69.530          H  
ATOM   5481 1HB  SER A 351    -102.736 -58.233 -39.118  1.00 97.330          H  
ATOM   5482 2HB  SER A 351    -101.017 -58.471 -39.397  1.00 97.330          H  
ATOM   5483  HG  SER A 351    -102.009 -56.936 -40.756  1.00 97.330          H  
ATOM   5484  N   ILE A 352    -101.828 -60.446 -42.484  1.00 58.200          N  
ATOM   5485  CA  ILE A 352    -100.973 -60.765 -43.627  1.00 58.220          C  
ATOM   5486  C   ILE A 352    -100.993 -59.641 -44.659  1.00 58.110          C  
ATOM   5487  O   ILE A 352    -101.955 -58.870 -44.732  1.00 58.370          O  
ATOM   5488  CB  ILE A 352    -101.392 -62.080 -44.337  1.00 81.500          C  
ATOM   5489  CG1 ILE A 352    -102.827 -61.959 -44.953  1.00 81.500          C  
ATOM   5490  CG2 ILE A 352    -101.339 -63.217 -43.344  1.00 81.500          C  
ATOM   5491  CD1 ILE A 352    -103.228 -63.118 -45.864  1.00 81.500          C  
ATOM   5492  H   ILE A 352    -102.762 -60.082 -42.623  1.00 69.840          H  
ATOM   5493  HA  ILE A 352     -99.954 -60.872 -43.274  1.00 69.860          H  
ATOM   5494  HB  ILE A 352    -100.691 -62.282 -45.147  1.00 97.800          H  
ATOM   5495 1HG1 ILE A 352    -103.550 -61.890 -44.145  1.00 97.800          H  
ATOM   5496 2HG1 ILE A 352    -102.886 -61.055 -45.550  1.00 97.800          H  
ATOM   5497 1HG2 ILE A 352    -101.588 -64.158 -43.813  1.00 97.800          H  
ATOM   5498 2HG2 ILE A 352    -100.354 -63.278 -42.945  1.00 97.800          H  
ATOM   5499 3HG2 ILE A 352    -102.038 -63.019 -42.542  1.00 97.800          H  
ATOM   5500 1HD1 ILE A 352    -104.233 -62.936 -46.248  1.00 97.800          H  
ATOM   5501 2HD1 ILE A 352    -102.527 -63.181 -46.698  1.00 97.800          H  
ATOM   5502 3HD1 ILE A 352    -103.226 -64.055 -45.323  1.00 97.800          H  
ATOM   5503  N   ALA A 353     -99.968 -59.606 -45.508  1.00 57.770          N  
ATOM   5504  CA  ALA A 353     -99.929 -58.636 -46.605  1.00 57.670          C  
ATOM   5505  C   ALA A 353     -99.073 -59.128 -47.759  1.00 57.760          C  
ATOM   5506  O   ALA A 353     -98.088 -59.832 -47.553  1.00 57.610          O  
ATOM   5507  CB  ALA A 353     -99.393 -57.305 -46.106  1.00 80.780          C  
ATOM   5508  H   ALA A 353     -99.198 -60.261 -45.336  1.00 69.320          H  
ATOM   5509  HA  ALA A 353    -100.946 -58.500 -46.975  1.00 69.200          H  
ATOM   5510 1HB  ALA A 353     -99.391 -56.582 -46.923  1.00 96.930          H  
ATOM   5511 2HB  ALA A 353    -100.028 -56.940 -45.297  1.00 96.930          H  
ATOM   5512 3HB  ALA A 353     -98.377 -57.440 -45.738  1.00 96.930          H  
ATOM   5513  N   VAL A 354     -99.414 -58.711 -48.978  1.00 58.040          N  
ATOM   5514  CA  VAL A 354     -98.630 -59.100 -50.150  1.00 58.180          C  
ATOM   5515  C   VAL A 354     -98.251 -57.875 -50.969  1.00 58.170          C  
ATOM   5516  O   VAL A 354     -99.051 -56.946 -51.097  1.00 58.230          O  
ATOM   5517  CB  VAL A 354     -99.436 -60.109 -51.006  1.00 81.400          C  
ATOM   5518  CG1 VAL A 354    -100.697 -59.455 -51.574  1.00 81.400          C  
ATOM   5519  CG2 VAL A 354     -98.555 -60.704 -52.120  1.00 81.400          C  
ATOM   5520  H   VAL A 354    -100.223 -58.115 -49.092  1.00 69.650          H  
ATOM   5521  HA  VAL A 354     -97.716 -59.582 -49.816  1.00 69.820          H  
ATOM   5522  HB  VAL A 354     -99.767 -60.904 -50.355  1.00 97.680          H  
ATOM   5523 1HG1 VAL A 354    -101.266 -60.195 -52.134  1.00 97.680          H  
ATOM   5524 2HG1 VAL A 354    -101.310 -59.070 -50.765  1.00 97.680          H  
ATOM   5525 3HG1 VAL A 354    -100.428 -58.639 -52.245  1.00 97.680          H  
ATOM   5526 1HG2 VAL A 354     -99.127 -61.437 -52.681  1.00 97.680          H  
ATOM   5527 2HG2 VAL A 354     -98.215 -59.922 -52.804  1.00 97.680          H  
ATOM   5528 3HG2 VAL A 354     -97.693 -61.188 -51.680  1.00 97.680          H  
ATOM   5529  N   GLY A 355     -97.035 -57.869 -51.512  1.00 58.130          N  
ATOM   5530  CA  GLY A 355     -96.605 -56.748 -52.355  1.00 58.180          C  
ATOM   5531  C   GLY A 355     -97.436 -56.650 -53.642  1.00 58.580          C  
ATOM   5532  O   GLY A 355     -97.699 -57.652 -54.306  1.00 58.800          O  
ATOM   5533  H   GLY A 355     -96.424 -58.678 -51.329  1.00 69.760          H  
ATOM   5534 1HA  GLY A 355     -96.689 -55.817 -51.794  1.00 69.820          H  
ATOM   5535 2HA  GLY A 355     -95.554 -56.879 -52.609  1.00 69.820          H  
ATOM   5536  N   GLN A 356     -97.732 -55.427 -54.089  1.00 58.720          N  
ATOM   5537  CA  GLN A 356     -98.542 -55.249 -55.299  1.00 59.150          C  
ATOM   5538  C   GLN A 356     -97.900 -55.828 -56.558  1.00 59.430          C  
ATOM   5539  O   GLN A 356     -98.591 -56.334 -57.444  1.00 59.840          O  
ATOM   5540  CB  GLN A 356     -98.829 -53.761 -55.530  1.00 82.640          C  
ATOM   5541  CG  GLN A 356     -99.709 -53.114 -54.457  1.00 82.640          C  
ATOM   5542  CD  GLN A 356     -98.907 -52.601 -53.259  1.00 82.640          C  
ATOM   5543  OE1 GLN A 356     -97.759 -53.020 -53.030  1.00 82.640          O  
ATOM   5544  NE2 GLN A 356     -99.503 -51.695 -52.496  1.00 82.640          N  
ATOM   5545  H   GLN A 356     -97.459 -54.615 -53.536  1.00 70.460          H  
ATOM   5546  HA  GLN A 356     -99.490 -55.765 -55.145  1.00 70.980          H  
ATOM   5547 1HB  GLN A 356     -97.890 -53.212 -55.578  1.00 99.170          H  
ATOM   5548 2HB  GLN A 356     -99.324 -53.636 -56.494  1.00 99.170          H  
ATOM   5549 1HG  GLN A 356    -100.243 -52.272 -54.897  1.00 99.170          H  
ATOM   5550 2HG  GLN A 356    -100.419 -53.858 -54.094  1.00 99.170          H  
ATOM   5551 1HE2 GLN A 356     -99.029 -51.322 -51.697  1.00 99.170          H  
ATOM   5552 2HE2 GLN A 356    -100.429 -51.384 -52.715  1.00 99.170          H  
ATOM   5553  N   ASN A 357     -96.576 -55.747 -56.635  1.00 59.240          N  
ATOM   5554  CA  ASN A 357     -95.837 -56.252 -57.782  1.00 59.500          C  
ATOM   5555  C   ASN A 357     -95.022 -57.488 -57.444  1.00 59.430          C  
ATOM   5556  O   ASN A 357     -94.057 -57.784 -58.135  1.00 59.600          O  
ATOM   5557  CB  ASN A 357     -94.933 -55.186 -58.369  1.00 83.200          C  
ATOM   5558  CG  ASN A 357     -95.680 -54.047 -59.029  1.00 83.200          C  
ATOM   5559  OD1 ASN A 357     -96.695 -54.240 -59.721  1.00 83.200          O  
ATOM   5560  ND2 ASN A 357     -95.183 -52.850 -58.845  1.00 83.200          N  
ATOM   5561  H   ASN A 357     -96.073 -55.316 -55.872  1.00 71.090          H  
ATOM   5562  HA  ASN A 357     -96.552 -56.553 -58.550  1.00 71.400          H  
ATOM   5563 1HB  ASN A 357     -94.288 -54.786 -57.588  1.00 99.840          H  
ATOM   5564 2HB  ASN A 357     -94.287 -55.647 -59.120  1.00 99.840          H  
ATOM   5565 1HD2 ASN A 357     -95.612 -52.052 -59.307  1.00 99.840          H  
ATOM   5566 2HD2 ASN A 357     -94.374 -52.714 -58.273  1.00 99.840          H  
ATOM   5567  N   ASN A 358     -95.343 -58.174 -56.356  1.00 59.200          N  
ATOM   5568  CA  ASN A 358     -94.557 -59.339 -55.985  1.00 59.140          C  
ATOM   5569  C   ASN A 358     -95.295 -60.237 -55.028  1.00 59.110          C  
ATOM   5570  O   ASN A 358     -95.610 -59.823 -53.915  1.00 59.090          O  
ATOM   5571  CB  ASN A 358     -93.226 -58.920 -55.390  1.00 82.820          C  
ATOM   5572  CG  ASN A 358     -92.375 -60.086 -55.069  1.00 82.820          C  
ATOM   5573  OD1 ASN A 358     -92.484 -60.635 -53.992  1.00 82.820          O  
ATOM   5574  ND2 ASN A 358     -91.564 -60.498 -55.968  1.00 82.820          N  
ATOM   5575  H   ASN A 358     -96.163 -57.922 -55.791  1.00 71.040          H  
ATOM   5576  HA  ASN A 358     -94.367 -59.927 -56.884  1.00 70.970          H  
ATOM   5577 1HB  ASN A 358     -92.697 -58.292 -56.077  1.00 99.380          H  
ATOM   5578 2HB  ASN A 358     -93.398 -58.342 -54.482  1.00 99.380          H  
ATOM   5579 1HD2 ASN A 358     -90.979 -61.294 -55.797  1.00 99.380          H  
ATOM   5580 2HD2 ASN A 358     -91.512 -60.023 -56.842  1.00 99.380          H  
ATOM   5581  N   GLY A 359     -95.488 -61.500 -55.406  1.00 59.130          N  
ATOM   5582  CA  GLY A 359     -96.236 -62.468 -54.603  1.00 59.140          C  
ATOM   5583  C   GLY A 359     -95.510 -62.987 -53.356  1.00 58.820          C  
ATOM   5584  O   GLY A 359     -95.477 -64.187 -53.071  1.00 59.000          O  
ATOM   5585  H   GLY A 359     -95.170 -61.782 -56.339  1.00 70.960          H  
ATOM   5586 1HA  GLY A 359     -97.180 -62.018 -54.307  1.00 70.970          H  
ATOM   5587 2HA  GLY A 359     -96.499 -63.306 -55.242  1.00 70.970          H  
ATOM   5588  N   LEU A 360     -94.951 -62.063 -52.584  1.00 58.380          N  
ATOM   5589  CA  LEU A 360     -94.313 -62.351 -51.323  1.00 58.070          C  
ATOM   5590  C   LEU A 360     -95.291 -61.943 -50.257  1.00 57.970          C  
ATOM   5591  O   LEU A 360     -95.642 -60.759 -50.133  1.00 57.900          O  
ATOM   5592  CB  LEU A 360     -93.004 -61.563 -51.147  1.00 81.420          C  
ATOM   5593  CG  LEU A 360     -92.238 -61.746 -49.808  1.00 81.420          C  
ATOM   5594  CD1 LEU A 360     -91.768 -63.194 -49.711  1.00 81.420          C  
ATOM   5595  CD2 LEU A 360     -91.039 -60.751 -49.748  1.00 81.420          C  
ATOM   5596  H   LEU A 360     -95.029 -61.107 -52.894  1.00 70.060          H  
ATOM   5597  HA  LEU A 360     -94.133 -63.421 -51.253  1.00 69.680          H  
ATOM   5598 1HB  LEU A 360     -92.332 -61.886 -51.918  1.00 97.710          H  
ATOM   5599 2HB  LEU A 360     -93.209 -60.500 -51.292  1.00 97.710          H  
ATOM   5600  HG  LEU A 360     -92.900 -61.549 -48.967  1.00 97.710          H  
ATOM   5601 1HD1 LEU A 360     -91.229 -63.328 -48.806  1.00 97.710          H  
ATOM   5602 2HD1 LEU A 360     -92.609 -63.883 -49.726  1.00 97.710          H  
ATOM   5603 3HD1 LEU A 360     -91.120 -63.401 -50.544  1.00 97.710          H  
ATOM   5604 1HD2 LEU A 360     -90.500 -60.883 -48.809  1.00 97.710          H  
ATOM   5605 2HD2 LEU A 360     -90.366 -60.926 -50.571  1.00 97.710          H  
ATOM   5606 3HD2 LEU A 360     -91.415 -59.728 -49.809  1.00 97.710          H  
ATOM   5607  N   ILE A 361     -95.747 -62.922 -49.498  1.00 57.990          N  
ATOM   5608  CA  ILE A 361     -96.746 -62.708 -48.483  1.00 57.920          C  
ATOM   5609  C   ILE A 361     -96.118 -62.718 -47.105  1.00 57.600          C  
ATOM   5610  O   ILE A 361     -95.532 -63.720 -46.672  1.00 57.650          O  
ATOM   5611  CB  ILE A 361     -97.794 -63.832 -48.542  1.00 81.120          C  
ATOM   5612  CG1 ILE A 361     -98.435 -63.869 -49.947  1.00 81.120          C  
ATOM   5613  CG2 ILE A 361     -98.869 -63.599 -47.419  1.00 81.120          C  
ATOM   5614  CD1 ILE A 361     -99.208 -65.130 -50.244  1.00 81.120          C  
ATOM   5615  H   ILE A 361     -95.424 -63.874 -49.663  1.00 69.590          H  
ATOM   5616  HA  ILE A 361     -97.223 -61.751 -48.654  1.00 69.500          H  
ATOM   5617  HB  ILE A 361     -97.309 -64.768 -48.395  1.00 97.340          H  
ATOM   5618 1HG1 ILE A 361     -99.104 -63.038 -50.040  1.00 97.340          H  
ATOM   5619 2HG1 ILE A 361     -97.656 -63.779 -50.703  1.00 97.340          H  
ATOM   5620 1HG2 ILE A 361     -99.611 -64.386 -47.436  1.00 97.340          H  
ATOM   5621 2HG2 ILE A 361     -98.394 -63.595 -46.439  1.00 97.340          H  
ATOM   5622 3HG2 ILE A 361     -99.359 -62.634 -47.583  1.00 97.340          H  
ATOM   5623 1HD1 ILE A 361     -99.620 -65.070 -51.252  1.00 97.340          H  
ATOM   5624 2HD1 ILE A 361     -98.532 -65.990 -50.183  1.00 97.340          H  
ATOM   5625 3HD1 ILE A 361    -100.019 -65.260 -49.539  1.00 97.340          H  
ATOM   5626  N   ALA A 362     -96.232 -61.601 -46.415  1.00 57.320          N  
ATOM   5627  CA  ALA A 362     -95.683 -61.498 -45.086  1.00 57.070          C  
ATOM   5628  C   ALA A 362     -96.740 -61.936 -44.122  1.00 57.280          C  
ATOM   5629  O   ALA A 362     -97.891 -61.496 -44.211  1.00 57.460          O  
ATOM   5630  CB  ALA A 362     -95.219 -60.084 -44.791  1.00 80.000          C  
ATOM   5631  H   ALA A 362     -96.741 -60.824 -46.836  1.00 68.780          H  
ATOM   5632  HA  ALA A 362     -94.856 -62.186 -44.991  1.00 68.480          H  
ATOM   5633 1HB  ALA A 362     -94.817 -60.044 -43.779  1.00 96.000          H  
ATOM   5634 2HB  ALA A 362     -94.445 -59.805 -45.506  1.00 96.000          H  
ATOM   5635 3HB  ALA A 362     -96.063 -59.400 -44.880  1.00 96.000          H  
ATOM   5636  N   VAL A 363     -96.362 -62.795 -43.186  1.00 57.300          N  
ATOM   5637  CA  VAL A 363     -97.310 -63.273 -42.210  1.00 57.530          C  
ATOM   5638  C   VAL A 363     -96.868 -62.908 -40.801  1.00 57.380          C  
ATOM   5639  O   VAL A 363     -95.812 -63.339 -40.327  1.00 57.320          O  
ATOM   5640  CB  VAL A 363     -97.422 -64.807 -42.341  1.00 80.450          C  
ATOM   5641  CG1 VAL A 363     -98.423 -65.350 -41.352  1.00 80.450          C  
ATOM   5642  CG2 VAL A 363     -97.783 -65.178 -43.779  1.00 80.450          C  
ATOM   5643  H   VAL A 363     -95.407 -63.167 -43.181  1.00 68.760          H  
ATOM   5644  HA  VAL A 363     -98.273 -62.810 -42.396  1.00 69.040          H  
ATOM   5645  HB  VAL A 363     -96.454 -65.253 -42.094  1.00 96.540          H  
ATOM   5646 1HG1 VAL A 363     -98.465 -66.435 -41.441  1.00 96.540          H  
ATOM   5647 2HG1 VAL A 363     -98.132 -65.083 -40.344  1.00 96.540          H  
ATOM   5648 3HG1 VAL A 363     -99.392 -64.936 -41.564  1.00 96.540          H  
ATOM   5649 1HG2 VAL A 363     -97.838 -66.261 -43.869  1.00 96.540          H  
ATOM   5650 2HG2 VAL A 363     -98.740 -64.741 -44.039  1.00 96.540          H  
ATOM   5651 3HG2 VAL A 363     -97.018 -64.806 -44.464  1.00 96.540          H  
ATOM   5652  N   GLN A 364     -97.694 -62.121 -40.118  1.00 57.380          N  
ATOM   5653  CA  GLN A 364     -97.415 -61.686 -38.758  1.00 57.280          C  
ATOM   5654  C   GLN A 364     -98.253 -62.481 -37.783  1.00 57.570          C  
ATOM   5655  O   GLN A 364     -99.489 -62.411 -37.824  1.00 57.820          O  
ATOM   5656  CB  GLN A 364     -97.732 -60.193 -38.583  1.00 80.230          C  
ATOM   5657  CG  GLN A 364     -97.558 -59.653 -37.141  1.00 80.230          C  
ATOM   5658  CD  GLN A 364     -96.107 -59.521 -36.676  1.00 80.230          C  
ATOM   5659  OE1 GLN A 364     -95.360 -58.709 -37.235  1.00 80.230          O  
ATOM   5660  NE2 GLN A 364     -95.709 -60.302 -35.667  1.00 80.230          N  
ATOM   5661  H   GLN A 364     -98.558 -61.790 -40.560  1.00 68.860          H  
ATOM   5662  HA  GLN A 364     -96.361 -61.865 -38.534  1.00 68.740          H  
ATOM   5663 1HB  GLN A 364     -97.084 -59.611 -39.239  1.00 96.280          H  
ATOM   5664 2HB  GLN A 364     -98.761 -60.004 -38.894  1.00 96.280          H  
ATOM   5665 1HG  GLN A 364     -98.009 -58.663 -37.102  1.00 96.280          H  
ATOM   5666 2HG  GLN A 364     -98.075 -60.309 -36.438  1.00 96.280          H  
ATOM   5667 1HE2 GLN A 364     -94.776 -60.242 -35.307  1.00 96.280          H  
ATOM   5668 2HE2 GLN A 364     -96.351 -60.984 -35.236  1.00 96.280          H  
ATOM   5669  N   TYR A 365     -97.587 -63.175 -36.873  1.00 57.570          N  
ATOM   5670  CA  TYR A 365     -98.221 -63.998 -35.863  1.00 57.850          C  
ATOM   5671  C   TYR A 365     -98.050 -63.366 -34.506  1.00 57.820          C  
ATOM   5672  O   TYR A 365     -97.273 -62.423 -34.323  1.00 57.530          O  
ATOM   5673  CB  TYR A 365     -97.558 -65.363 -35.742  1.00 80.880          C  
ATOM   5674  CG  TYR A 365     -97.566 -66.279 -36.892  1.00 80.880          C  
ATOM   5675  CD1 TYR A 365     -96.661 -66.100 -37.908  1.00 80.880          C  
ATOM   5676  CD2 TYR A 365     -98.413 -67.365 -36.895  1.00 80.880          C  
ATOM   5677  CE1 TYR A 365     -96.615 -66.979 -38.930  1.00 80.880          C  
ATOM   5678  CE2 TYR A 365     -98.365 -68.262 -37.925  1.00 80.880          C  
ATOM   5679  CZ  TYR A 365     -97.471 -68.072 -38.948  1.00 80.880          C  
ATOM   5680  OH  TYR A 365     -97.413 -68.968 -39.988  1.00 80.880          O  
ATOM   5681  H   TYR A 365     -96.561 -63.183 -36.889  1.00 69.080          H  
ATOM   5682  HA  TYR A 365     -99.279 -64.082 -36.059  1.00 69.420          H  
ATOM   5683 1HB  TYR A 365     -96.536 -65.230 -35.443  1.00 97.050          H  
ATOM   5684 2HB  TYR A 365     -98.062 -65.879 -34.931  1.00 97.050          H  
ATOM   5685  HD1 TYR A 365     -95.978 -65.258 -37.903  1.00 97.050          H  
ATOM   5686  HD2 TYR A 365     -99.109 -67.518 -36.074  1.00 97.050          H  
ATOM   5687  HE1 TYR A 365     -95.905 -66.820 -39.720  1.00 97.050          H  
ATOM   5688  HE2 TYR A 365     -99.031 -69.123 -37.927  1.00 97.050          H  
ATOM   5689  HH  TYR A 365     -98.058 -69.665 -39.847  1.00 97.050          H  
ATOM   5690  N   GLY A 366     -98.749 -63.915 -33.528  1.00 58.170          N  
ATOM   5691  CA  GLY A 366     -98.560 -63.450 -32.160  1.00 58.240          C  
ATOM   5692  C   GLY A 366     -97.103 -63.588 -31.646  1.00 58.150          C  
ATOM   5693  O   GLY A 366     -96.661 -62.754 -30.857  1.00 58.090          O  
ATOM   5694  H   GLY A 366     -99.436 -64.638 -33.784  1.00 69.800          H  
ATOM   5695 1HA  GLY A 366     -98.848 -62.402 -32.109  1.00 69.890          H  
ATOM   5696 2HA  GLY A 366     -99.239 -63.973 -31.496  1.00 69.890          H  
ATOM   5697  N   ASN A 367     -96.353 -64.633 -32.066  1.00 58.170          N  
ATOM   5698  CA  ASN A 367     -94.965 -64.776 -31.575  1.00 58.120          C  
ATOM   5699  C   ASN A 367     -93.855 -64.604 -32.632  1.00 57.830          C  
ATOM   5700  O   ASN A 367     -92.694 -64.405 -32.270  1.00 57.760          O  
ATOM   5701  CB  ASN A 367     -94.707 -66.133 -30.939  1.00 81.390          C  
ATOM   5702  CG  ASN A 367     -95.564 -66.488 -29.749  1.00 81.390          C  
ATOM   5703  OD1 ASN A 367     -96.098 -67.622 -29.671  1.00 81.390          O  
ATOM   5704  ND2 ASN A 367     -95.715 -65.573 -28.821  1.00 81.390          N  
ATOM   5705  H   ASN A 367     -96.760 -65.307 -32.695  1.00 69.800          H  
ATOM   5706  HA  ASN A 367     -94.792 -64.005 -30.825  1.00 69.740          H  
ATOM   5707 1HB  ASN A 367     -94.770 -66.880 -31.676  1.00 97.670          H  
ATOM   5708 2HB  ASN A 367     -93.672 -66.144 -30.598  1.00 97.670          H  
ATOM   5709 1HD2 ASN A 367     -96.273 -65.764 -28.012  1.00 97.670          H  
ATOM   5710 2HD2 ASN A 367     -95.268 -64.681 -28.913  1.00 97.670          H  
ATOM   5711  N   GLN A 368     -94.167 -64.782 -33.919  1.00 57.690          N  
ATOM   5712  CA  GLN A 368     -93.137 -64.780 -34.970  1.00 57.430          C  
ATOM   5713  C   GLN A 368     -93.590 -64.155 -36.298  1.00 57.300          C  
ATOM   5714  O   GLN A 368     -94.740 -63.743 -36.456  1.00 57.400          O  
ATOM   5715  CB  GLN A 368     -92.645 -66.218 -35.255  1.00 80.510          C  
ATOM   5716  CG  GLN A 368     -91.921 -66.932 -34.082  1.00 80.510          C  
ATOM   5717  CD  GLN A 368     -91.408 -68.330 -34.465  1.00 80.510          C  
ATOM   5718  OE1 GLN A 368     -92.108 -69.144 -35.076  1.00 80.510          O  
ATOM   5719  NE2 GLN A 368     -90.166 -68.613 -34.117  1.00 80.510          N  
ATOM   5720  H   GLN A 368     -95.132 -64.897 -34.173  1.00 69.230          H  
ATOM   5721  HA  GLN A 368     -92.290 -64.195 -34.611  1.00 68.920          H  
ATOM   5722 1HB  GLN A 368     -93.491 -66.831 -35.558  1.00 96.610          H  
ATOM   5723 2HB  GLN A 368     -91.950 -66.209 -36.091  1.00 96.610          H  
ATOM   5724 1HG  GLN A 368     -91.070 -66.326 -33.781  1.00 96.610          H  
ATOM   5725 2HG  GLN A 368     -92.594 -67.048 -33.242  1.00 96.610          H  
ATOM   5726 1HE2 GLN A 368     -89.781 -69.510 -34.365  1.00 96.610          H  
ATOM   5727 2HE2 GLN A 368     -89.613 -67.940 -33.623  1.00 96.610          H  
ATOM   5728  N   ILE A 369     -92.653 -64.077 -37.248  1.00 57.130          N  
ATOM   5729  CA  ILE A 369     -92.904 -63.579 -38.603  1.00 57.090          C  
ATOM   5730  C   ILE A 369     -92.372 -64.569 -39.630  1.00 56.980          C  
ATOM   5731  O   ILE A 369     -91.247 -65.056 -39.494  1.00 56.830          O  
ATOM   5732  CB  ILE A 369     -92.273 -62.185 -38.856  1.00 79.940          C  
ATOM   5733  CG1 ILE A 369     -92.875 -61.168 -37.862  1.00 79.940          C  
ATOM   5734  CG2 ILE A 369     -92.532 -61.736 -40.346  1.00 79.940          C  
ATOM   5735  CD1 ILE A 369     -92.206 -59.817 -37.834  1.00 79.940          C  
ATOM   5736  H   ILE A 369     -91.721 -64.406 -37.034  1.00 68.560          H  
ATOM   5737  HA  ILE A 369     -93.978 -63.493 -38.748  1.00 68.510          H  
ATOM   5738  HB  ILE A 369     -91.201 -62.232 -38.675  1.00 95.930          H  
ATOM   5739 1HG1 ILE A 369     -93.926 -61.029 -38.108  1.00 95.930          H  
ATOM   5740 2HG1 ILE A 369     -92.809 -61.572 -36.864  1.00 95.930          H  
ATOM   5741 1HG2 ILE A 369     -92.091 -60.765 -40.527  1.00 95.930          H  
ATOM   5742 2HG2 ILE A 369     -92.088 -62.440 -41.044  1.00 95.930          H  
ATOM   5743 3HG2 ILE A 369     -93.610 -61.681 -40.525  1.00 95.930          H  
ATOM   5744 1HD1 ILE A 369     -92.708 -59.190 -37.095  1.00 95.930          H  
ATOM   5745 2HD1 ILE A 369     -91.159 -59.933 -37.557  1.00 95.930          H  
ATOM   5746 3HD1 ILE A 369     -92.272 -59.336 -38.799  1.00 95.930          H  
ATOM   5747  N   SER A 370     -93.158 -64.851 -40.665  1.00 57.090          N  
ATOM   5748  CA  SER A 370     -92.692 -65.755 -41.718  1.00 57.040          C  
ATOM   5749  C   SER A 370     -93.128 -65.319 -43.111  1.00 57.060          C  
ATOM   5750  O   SER A 370     -93.999 -64.459 -43.291  1.00 57.050          O  
ATOM   5751  CB  SER A 370     -93.176 -67.172 -41.478  1.00 79.880          C  
ATOM   5752  OG  SER A 370     -94.560 -67.253 -41.598  1.00 79.880          O  
ATOM   5753  H   SER A 370     -94.088 -64.423 -40.701  1.00 68.510          H  
ATOM   5754  HA  SER A 370     -91.601 -65.760 -41.703  1.00 68.450          H  
ATOM   5755 1HB  SER A 370     -92.709 -67.844 -42.195  1.00 95.850          H  
ATOM   5756 2HB  SER A 370     -92.876 -67.491 -40.482  1.00 95.850          H  
ATOM   5757  HG  SER A 370     -94.781 -68.185 -41.505  1.00 95.850          H  
ATOM   5758  N   LEU A 371     -92.469 -65.888 -44.121  1.00 57.180          N  
ATOM   5759  CA  LEU A 371     -92.776 -65.556 -45.505  1.00 57.330          C  
ATOM   5760  C   LEU A 371     -93.268 -66.723 -46.341  1.00 57.490          C  
ATOM   5761  O   LEU A 371     -92.706 -67.821 -46.312  1.00 57.540          O  
ATOM   5762  CB  LEU A 371     -91.515 -64.973 -46.157  1.00 80.200          C  
ATOM   5763  CG  LEU A 371     -90.949 -63.663 -45.518  1.00 80.200          C  
ATOM   5764  CD1 LEU A 371     -89.603 -63.335 -46.124  1.00 80.200          C  
ATOM   5765  CD2 LEU A 371     -91.920 -62.522 -45.760  1.00 80.200          C  
ATOM   5766  H   LEU A 371     -91.754 -66.575 -43.923  1.00 68.620          H  
ATOM   5767  HA  LEU A 371     -93.572 -64.818 -45.513  1.00 68.800          H  
ATOM   5768 1HB  LEU A 371     -90.730 -65.725 -46.120  1.00 96.240          H  
ATOM   5769 2HB  LEU A 371     -91.748 -64.782 -47.192  1.00 96.240          H  
ATOM   5770  HG  LEU A 371     -90.811 -63.807 -44.446  1.00 96.240          H  
ATOM   5771 1HD1 LEU A 371     -89.202 -62.440 -45.658  1.00 96.240          H  
ATOM   5772 2HD1 LEU A 371     -88.950 -64.162 -45.925  1.00 96.240          H  
ATOM   5773 3HD1 LEU A 371     -89.678 -63.182 -47.189  1.00 96.240          H  
ATOM   5774 1HD2 LEU A 371     -91.547 -61.627 -45.326  1.00 96.240          H  
ATOM   5775 2HD2 LEU A 371     -92.064 -62.368 -46.818  1.00 96.240          H  
ATOM   5776 3HD2 LEU A 371     -92.845 -62.764 -45.308  1.00 96.240          H  
ATOM   5777  N   VAL A 372     -94.297 -66.435 -47.130  1.00 57.630          N  
ATOM   5778  CA  VAL A 372     -94.897 -67.376 -48.069  1.00 57.860          C  
ATOM   5779  C   VAL A 372     -94.865 -66.826 -49.493  1.00 57.880          C  
ATOM   5780  O   VAL A 372     -95.256 -65.688 -49.732  1.00 57.880          O  
ATOM   5781  CB  VAL A 372     -96.359 -67.675 -47.658  1.00 80.910          C  
ATOM   5782  CG1 VAL A 372     -97.028 -68.617 -48.672  1.00 80.910          C  
ATOM   5783  CG2 VAL A 372     -96.371 -68.281 -46.258  1.00 80.910          C  
ATOM   5784  H   VAL A 372     -94.696 -65.495 -47.028  1.00 69.160          H  
ATOM   5785  HA  VAL A 372     -94.326 -68.305 -48.042  1.00 69.430          H  
ATOM   5786  HB  VAL A 372     -96.921 -66.761 -47.644  1.00 97.090          H  
ATOM   5787 1HG1 VAL A 372     -98.056 -68.805 -48.364  1.00 97.090          H  
ATOM   5788 2HG1 VAL A 372     -97.040 -68.168 -49.668  1.00 97.090          H  
ATOM   5789 3HG1 VAL A 372     -96.482 -69.560 -48.709  1.00 97.090          H  
ATOM   5790 1HG2 VAL A 372     -97.397 -68.480 -45.957  1.00 97.090          H  
ATOM   5791 2HG2 VAL A 372     -95.803 -69.211 -46.261  1.00 97.090          H  
ATOM   5792 3HG2 VAL A 372     -95.921 -67.586 -45.551  1.00 97.090          H  
ATOM   5793  N   GLN A 373     -94.378 -67.605 -50.453  1.00 57.930          N  
ATOM   5794  CA  GLN A 373     -94.382 -67.100 -51.823  1.00 58.030          C  
ATOM   5795  C   GLN A 373     -95.444 -67.808 -52.663  1.00 58.590          C  
ATOM   5796  O   GLN A 373     -95.519 -69.038 -52.680  1.00 58.730          O  
ATOM   5797  CB  GLN A 373     -93.008 -67.238 -52.487  1.00 81.200          C  
ATOM   5798  CG  GLN A 373     -92.962 -66.654 -53.907  1.00 81.200          C  
ATOM   5799  CD  GLN A 373     -91.616 -66.750 -54.557  1.00 81.200          C  
ATOM   5800  OE1 GLN A 373     -90.751 -67.508 -54.110  1.00 81.200          O  
ATOM   5801  NE2 GLN A 373     -91.423 -65.991 -55.629  1.00 81.200          N  
ATOM   5802  H   GLN A 373     -94.038 -68.534 -50.240  1.00 69.520          H  
ATOM   5803  HA  GLN A 373     -94.632 -66.044 -51.805  1.00 69.640          H  
ATOM   5804 1HB  GLN A 373     -92.257 -66.727 -51.884  1.00 97.440          H  
ATOM   5805 2HB  GLN A 373     -92.732 -68.289 -52.543  1.00 97.440          H  
ATOM   5806 1HG  GLN A 373     -93.657 -67.205 -54.533  1.00 97.440          H  
ATOM   5807 2HG  GLN A 373     -93.251 -65.598 -53.867  1.00 97.440          H  
ATOM   5808 1HE2 GLN A 373     -90.552 -66.023 -56.128  1.00 97.440          H  
ATOM   5809 2HE2 GLN A 373     -92.160 -65.388 -55.962  1.00 97.440          H  
ATOM   5810  N   GLU A 374     -96.254 -67.015 -53.358  1.00 58.970          N  
ATOM   5811  CA  GLU A 374     -97.304 -67.505 -54.250  1.00 59.600          C  
ATOM   5812  C   GLU A 374     -97.480 -66.493 -55.363  1.00 59.760          C  
ATOM   5813  O   GLU A 374     -97.867 -65.356 -55.102  1.00 60.130          O  
ATOM   5814  CB  GLU A 374     -98.614 -67.708 -53.482  1.00 83.190          C  
ATOM   5815  CG  GLU A 374     -99.760 -68.246 -54.323  1.00 83.190          C  
ATOM   5816  CD  GLU A 374    -101.003 -68.528 -53.527  1.00 83.190          C  
ATOM   5817  OE1 GLU A 374    -100.922 -68.624 -52.326  1.00 83.190          O  
ATOM   5818  OE2 GLU A 374    -102.041 -68.645 -54.129  1.00 83.190          O  
ATOM   5819  H   GLU A 374     -96.110 -66.002 -53.272  1.00 70.760          H  
ATOM   5820  HA  GLU A 374     -96.990 -68.453 -54.687  1.00 71.520          H  
ATOM   5821 1HB  GLU A 374     -98.444 -68.400 -52.656  1.00 99.830          H  
ATOM   5822 2HB  GLU A 374     -98.930 -66.760 -53.051  1.00 99.830          H  
ATOM   5823 1HG  GLU A 374    -100.003 -67.516 -55.097  1.00 99.830          H  
ATOM   5824 2HG  GLU A 374     -99.435 -69.160 -54.818  1.00 99.830          H  
ATOM   5825  N   THR A 375     -97.244 -66.907 -56.606  1.00 59.540          N  
ATOM   5826  CA  THR A 375     -97.238 -65.950 -57.703  1.00 59.690          C  
ATOM   5827  C   THR A 375     -98.093 -66.266 -58.919  1.00 59.450          C  
ATOM   5828  O   THR A 375     -98.385 -67.430 -59.211  1.00 59.580          O  
ATOM   5829  CB  THR A 375     -95.806 -65.860 -58.225  1.00 83.510          C  
ATOM   5830  OG1 THR A 375     -95.434 -67.156 -58.743  1.00 83.510          O  
ATOM   5831  CG2 THR A 375     -94.840 -65.483 -57.117  1.00 83.510          C  
ATOM   5832  H   THR A 375     -96.983 -67.866 -56.785  1.00 71.450          H  
ATOM   5833  HA  THR A 375     -97.558 -64.987 -57.312  1.00 71.630          H  
ATOM   5834  HB  THR A 375     -95.757 -65.120 -59.015  1.00100.210          H  
ATOM   5835  HG1 THR A 375     -95.972 -67.367 -59.517  1.00100.210          H  
ATOM   5836 1HG2 THR A 375     -93.842 -65.436 -57.526  1.00100.210          H  
ATOM   5837 2HG2 THR A 375     -95.112 -64.511 -56.719  1.00100.210          H  
ATOM   5838 3HG2 THR A 375     -94.864 -66.216 -56.329  1.00100.210          H  
ATOM   5839  N   VAL A 376     -98.416 -65.209 -59.679  1.00 59.150          N  
ATOM   5840  CA  VAL A 376     -99.100 -65.354 -60.975  1.00 58.980          C  
ATOM   5841  C   VAL A 376     -98.357 -64.608 -62.087  1.00 58.460          C  
ATOM   5842  O   VAL A 376     -98.361 -63.381 -62.128  1.00 58.190          O  
ATOM   5843  CB  VAL A 376    -100.550 -64.826 -60.903  1.00 82.640          C  
ATOM   5844  CG1 VAL A 376    -101.240 -64.981 -62.273  1.00 82.640          C  
ATOM   5845  CG2 VAL A 376    -101.317 -65.590 -59.826  1.00 82.640          C  
ATOM   5846  H   VAL A 376     -98.130 -64.280 -59.320  1.00 70.980          H  
ATOM   5847  HA  VAL A 376     -99.129 -66.411 -61.233  1.00 70.780          H  
ATOM   5848  HB  VAL A 376    -100.535 -63.763 -60.659  1.00 99.170          H  
ATOM   5849 1HG1 VAL A 376    -102.257 -64.597 -62.207  1.00 99.170          H  
ATOM   5850 2HG1 VAL A 376    -100.702 -64.422 -63.042  1.00 99.170          H  
ATOM   5851 3HG1 VAL A 376    -101.270 -66.034 -62.550  1.00 99.170          H  
ATOM   5852 1HG2 VAL A 376    -102.336 -65.215 -59.771  1.00 99.170          H  
ATOM   5853 2HG2 VAL A 376    -101.330 -66.651 -60.075  1.00 99.170          H  
ATOM   5854 3HG2 VAL A 376    -100.835 -65.453 -58.860  1.00 99.170          H  
ATOM   5855  N   ILE A 377     -97.798 -65.345 -63.039  1.00 58.380          N  
ATOM   5856  CA  ILE A 377     -96.993 -64.722 -64.085  1.00 57.950          C  
ATOM   5857  C   ILE A 377     -97.582 -64.878 -65.474  1.00 57.890          C  
ATOM   5858  O   ILE A 377     -97.888 -65.986 -65.913  1.00 58.030          O  
ATOM   5859  CB  ILE A 377     -95.557 -65.277 -64.067  1.00 81.300          C  
ATOM   5860  CG1 ILE A 377     -94.926 -65.037 -62.691  1.00 81.300          C  
ATOM   5861  CG2 ILE A 377     -94.686 -64.592 -65.154  1.00 81.300          C  
ATOM   5862  CD1 ILE A 377     -94.979 -66.187 -61.725  1.00 81.300          C  
ATOM   5863  H   ILE A 377     -97.882 -66.351 -63.000  1.00 70.060          H  
ATOM   5864  HA  ILE A 377     -96.932 -63.654 -63.877  1.00 69.540          H  
ATOM   5865  HB  ILE A 377     -95.578 -66.348 -64.249  1.00 97.560          H  
ATOM   5866 1HG1 ILE A 377     -93.920 -64.820 -62.843  1.00 97.560          H  
ATOM   5867 2HG1 ILE A 377     -95.406 -64.170 -62.231  1.00 97.560          H  
ATOM   5868 1HG2 ILE A 377     -93.676 -65.000 -65.117  1.00 97.560          H  
ATOM   5869 2HG2 ILE A 377     -95.099 -64.771 -66.143  1.00 97.560          H  
ATOM   5870 3HG2 ILE A 377     -94.645 -63.515 -64.967  1.00 97.560          H  
ATOM   5871 1HD1 ILE A 377     -94.466 -65.889 -60.814  1.00 97.560          H  
ATOM   5872 2HD1 ILE A 377     -95.997 -66.461 -61.492  1.00 97.560          H  
ATOM   5873 3HD1 ILE A 377     -94.468 -67.045 -62.156  1.00 97.560          H  
ATOM   5874  N   ASN A 378     -97.704 -63.757 -66.171  1.00 57.740          N  
ATOM   5875  CA  ASN A 378     -98.241 -63.707 -67.518  1.00 57.760          C  
ATOM   5876  C   ASN A 378     -97.183 -63.142 -68.466  1.00 57.530          C  
ATOM   5877  O   ASN A 378     -96.799 -61.979 -68.330  1.00 57.580          O  
ATOM   5878  CB  ASN A 378     -99.438 -62.789 -67.571  1.00 80.860          C  
ATOM   5879  CG  ASN A 378    -100.505 -63.106 -66.574  1.00 80.860          C  
ATOM   5880  OD1 ASN A 378    -101.158 -64.158 -66.600  1.00 80.860          O  
ATOM   5881  ND2 ASN A 378    -100.704 -62.162 -65.674  1.00 80.860          N  
ATOM   5882  H   ASN A 378     -97.420 -62.899 -65.727  1.00 69.290          H  
ATOM   5883  HA  ASN A 378     -98.504 -64.712 -67.848  1.00 69.310          H  
ATOM   5884 1HB  ASN A 378     -99.114 -61.778 -67.437  1.00 97.030          H  
ATOM   5885 2HB  ASN A 378     -99.874 -62.848 -68.568  1.00 97.030          H  
ATOM   5886 1HD2 ASN A 378    -101.412 -62.265 -64.976  1.00 97.030          H  
ATOM   5887 2HD2 ASN A 378    -100.140 -61.308 -65.709  1.00 97.030          H  
ATOM   5888  N   GLY A 379     -96.668 -63.951 -69.386  1.00 57.300          N  
ATOM   5889  CA  GLY A 379     -95.653 -63.436 -70.303  1.00 57.080          C  
ATOM   5890  C   GLY A 379     -96.353 -62.649 -71.408  1.00 57.420          C  
ATOM   5891  O   GLY A 379     -97.555 -62.822 -71.614  1.00 57.790          O  
ATOM   5892  H   GLY A 379     -96.990 -64.907 -69.457  1.00 68.760          H  
ATOM   5893 1HA  GLY A 379     -94.955 -62.791 -69.767  1.00 68.500          H  
ATOM   5894 2HA  GLY A 379     -95.083 -64.259 -70.731  1.00 68.500          H  
ATOM   5895  N   LYS A 380     -95.604 -61.825 -72.151  1.00 57.320          N  
ATOM   5896  CA  LYS A 380     -96.181 -61.039 -73.245  1.00 57.630          C  
ATOM   5897  C   LYS A 380     -95.281 -60.998 -74.465  1.00 57.610          C  
ATOM   5898  O   LYS A 380     -94.060 -61.129 -74.362  1.00 57.360          O  
ATOM   5899  CB  LYS A 380     -96.480 -59.590 -72.821  1.00 80.560          C  
ATOM   5900  CG  LYS A 380     -97.446 -59.409 -71.631  1.00 80.560          C  
ATOM   5901  CD  LYS A 380     -98.894 -59.809 -71.989  1.00 80.560          C  
ATOM   5902  CE  LYS A 380     -99.840 -59.720 -70.783  1.00 80.560          C  
ATOM   5903  NZ  LYS A 380    -100.310 -58.326 -70.503  1.00 80.560          N  
ATOM   5904  H   LYS A 380     -94.615 -61.752 -71.960  1.00 68.780          H  
ATOM   5905  HA  LYS A 380     -97.109 -61.515 -73.557  1.00 69.160          H  
ATOM   5906 1HB  LYS A 380     -95.555 -59.094 -72.582  1.00 96.670          H  
ATOM   5907 2HB  LYS A 380     -96.905 -59.051 -73.672  1.00 96.670          H  
ATOM   5908 1HG  LYS A 380     -97.112 -59.999 -70.778  1.00 96.670          H  
ATOM   5909 2HG  LYS A 380     -97.432 -58.362 -71.337  1.00 96.670          H  
ATOM   5910 1HD  LYS A 380     -99.262 -59.147 -72.774  1.00 96.670          H  
ATOM   5911 2HD  LYS A 380     -98.927 -60.827 -72.356  1.00 96.670          H  
ATOM   5912 1HE  LYS A 380    -100.704 -60.353 -70.969  1.00 96.670          H  
ATOM   5913 2HE  LYS A 380     -99.311 -60.096 -69.901  1.00 96.670          H  
ATOM   5914 1HZ  LYS A 380    -100.911 -58.341 -69.697  1.00 96.670          H  
ATOM   5915 2HZ  LYS A 380     -99.529 -57.693 -70.296  1.00 96.670          H  
ATOM   5916 3HZ  LYS A 380    -100.811 -57.964 -71.292  1.00 96.670          H  
ATOM   5917  N   MET A 381     -95.902 -60.794 -75.620  1.00 57.920          N  
ATOM   5918  CA  MET A 381     -95.187 -60.641 -76.877  1.00 57.950          C  
ATOM   5919  C   MET A 381     -94.901 -59.166 -77.026  1.00 58.070          C  
ATOM   5920  O   MET A 381     -95.587 -58.360 -76.406  1.00 58.230          O  
ATOM   5921  CB  MET A 381     -96.016 -61.195 -78.022  1.00 81.120          C  
ATOM   5922  CG  MET A 381     -96.443 -62.635 -77.772  1.00 81.120          C  
ATOM   5923  SD  MET A 381     -95.073 -63.778 -77.552  1.00 81.120          S  
ATOM   5924  CE  MET A 381     -94.458 -63.919 -79.188  1.00 81.120          C  
ATOM   5925  H   MET A 381     -96.907 -60.706 -75.608  1.00 69.500          H  
ATOM   5926  HA  MET A 381     -94.234 -61.166 -76.825  1.00 69.540          H  
ATOM   5927 1HB  MET A 381     -96.916 -60.590 -78.146  1.00 97.340          H  
ATOM   5928 2HB  MET A 381     -95.463 -61.134 -78.953  1.00 97.340          H  
ATOM   5929 1HG  MET A 381     -97.061 -62.680 -76.883  1.00 97.340          H  
ATOM   5930 2HG  MET A 381     -97.036 -62.972 -78.619  1.00 97.340          H  
ATOM   5931 1HE  MET A 381     -93.615 -64.610 -79.201  1.00 97.340          H  
ATOM   5932 2HE  MET A 381     -95.248 -64.301 -79.811  1.00 97.340          H  
ATOM   5933 3HE  MET A 381     -94.136 -62.952 -79.555  1.00 97.340          H  
ATOM   5934  N   THR A 382     -93.941 -58.781 -77.864  1.00 58.010          N  
ATOM   5935  CA  THR A 382     -93.628 -57.355 -77.952  1.00 58.130          C  
ATOM   5936  C   THR A 382     -94.481 -56.614 -78.988  1.00 58.210          C  
ATOM   5937  O   THR A 382     -94.490 -55.375 -79.039  1.00 58.030          O  
ATOM   5938  CB  THR A 382     -92.164 -57.119 -78.316  1.00 81.330          C  
ATOM   5939  OG1 THR A 382     -91.922 -57.474 -79.672  1.00 81.330          O  
ATOM   5940  CG2 THR A 382     -91.262 -58.005 -77.478  1.00 81.330          C  
ATOM   5941  H   THR A 382     -93.398 -59.452 -78.391  1.00 69.610          H  
ATOM   5942  HA  THR A 382     -93.817 -56.901 -76.984  1.00 69.760          H  
ATOM   5943  HB  THR A 382     -91.932 -56.088 -78.142  1.00 97.600          H  
ATOM   5944  HG1 THR A 382     -91.102 -56.988 -79.975  1.00 97.600          H  
ATOM   5945 1HG2 THR A 382     -90.230 -57.820 -77.757  1.00 97.600          H  
ATOM   5946 2HG2 THR A 382     -91.388 -57.809 -76.451  1.00 97.600          H  
ATOM   5947 3HG2 THR A 382     -91.493 -59.048 -77.662  1.00 97.600          H  
ATOM   5948  N   ASP A 383     -95.226 -57.370 -79.785  1.00 58.520          N  
ATOM   5949  CA  ASP A 383     -96.079 -56.824 -80.833  1.00 58.670          C  
ATOM   5950  C   ASP A 383     -97.257 -57.762 -81.061  1.00 58.650          C  
ATOM   5951  O   ASP A 383     -97.354 -58.817 -80.429  1.00 58.590          O  
ATOM   5952  CB  ASP A 383     -95.266 -56.638 -82.135  1.00 82.080          C  
ATOM   5953  CG  ASP A 383     -95.821 -55.552 -83.104  1.00 82.080          C  
ATOM   5954  OD1 ASP A 383     -96.981 -55.226 -82.997  1.00 82.080          O  
ATOM   5955  OD2 ASP A 383     -95.085 -55.084 -83.959  1.00 82.080          O  
ATOM   5956  H   ASP A 383     -95.176 -58.366 -79.651  1.00 70.220          H  
ATOM   5957  HA  ASP A 383     -96.464 -55.856 -80.510  1.00 70.400          H  
ATOM   5958 1HB  ASP A 383     -94.233 -56.381 -81.880  1.00 98.490          H  
ATOM   5959 2HB  ASP A 383     -95.239 -57.591 -82.673  1.00 98.490          H  
ATOM   5960  N   GLN A 384     -98.141 -57.404 -81.978  1.00 58.750          N  
ATOM   5961  CA  GLN A 384     -99.274 -58.266 -82.271  1.00 58.810          C  
ATOM   5962  C   GLN A 384     -98.877 -59.315 -83.294  1.00 58.470          C  
ATOM   5963  O   GLN A 384     -98.553 -58.995 -84.438  1.00 58.490          O  
ATOM   5964  CB  GLN A 384    -100.473 -57.465 -82.761  1.00 82.310          C  
ATOM   5965  CG  GLN A 384    -101.691 -58.318 -82.987  1.00 82.310          C  
ATOM   5966  CD  GLN A 384    -102.898 -57.560 -83.385  1.00 82.310          C  
ATOM   5967  OE1 GLN A 384    -102.826 -56.476 -83.974  1.00 82.310          O  
ATOM   5968  NE2 GLN A 384    -104.050 -58.126 -83.064  1.00 82.310          N  
ATOM   5969  H   GLN A 384     -98.004 -56.513 -82.461  1.00 70.500          H  
ATOM   5970  HA  GLN A 384     -99.553 -58.781 -81.364  1.00 70.570          H  
ATOM   5971 1HB  GLN A 384    -100.715 -56.698 -82.035  1.00 98.770          H  
ATOM   5972 2HB  GLN A 384    -100.220 -56.967 -83.698  1.00 98.770          H  
ATOM   5973 1HG  GLN A 384    -101.483 -59.049 -83.768  1.00 98.770          H  
ATOM   5974 2HG  GLN A 384    -101.927 -58.826 -82.066  1.00 98.770          H  
ATOM   5975 1HE2 GLN A 384    -104.909 -57.685 -83.304  1.00 98.770          H  
ATOM   5976 2HE2 GLN A 384    -104.055 -59.018 -82.557  1.00 98.770          H  
ATOM   5977  N   VAL A 385     -98.904 -60.570 -82.873  1.00 58.200          N  
ATOM   5978  CA  VAL A 385     -98.459 -61.673 -83.701  1.00 57.900          C  
ATOM   5979  C   VAL A 385     -99.418 -62.864 -83.790  1.00 58.040          C  
ATOM   5980  O   VAL A 385    -100.381 -63.006 -83.019  1.00 58.250          O  
ATOM   5981  CB  VAL A 385     -97.113 -62.205 -83.172  1.00 81.180          C  
ATOM   5982  CG1 VAL A 385     -96.057 -61.110 -83.179  1.00 81.180          C  
ATOM   5983  CG2 VAL A 385     -97.288 -62.774 -81.755  1.00 81.180          C  
ATOM   5984  H   VAL A 385     -99.194 -60.741 -81.923  1.00 69.840          H  
ATOM   5985  HA  VAL A 385     -98.306 -61.290 -84.711  1.00 69.480          H  
ATOM   5986  HB  VAL A 385     -96.771 -62.974 -83.838  1.00 97.420          H  
ATOM   5987 1HG1 VAL A 385     -95.110 -61.517 -82.833  1.00 97.420          H  
ATOM   5988 2HG1 VAL A 385     -95.941 -60.726 -84.192  1.00 97.420          H  
ATOM   5989 3HG1 VAL A 385     -96.356 -60.300 -82.518  1.00 97.420          H  
ATOM   5990 1HG2 VAL A 385     -96.342 -63.153 -81.415  1.00 97.420          H  
ATOM   5991 2HG2 VAL A 385     -97.615 -61.983 -81.090  1.00 97.420          H  
ATOM   5992 3HG2 VAL A 385     -98.023 -63.585 -81.747  1.00 97.420          H  
ATOM   5993  N   ARG A 386     -99.105 -63.730 -84.752  1.00 57.950          N  
ATOM   5994  CA  ARG A 386     -99.721 -65.036 -84.948  1.00 58.080          C  
ATOM   5995  C   ARG A 386     -98.573 -66.026 -85.165  1.00 57.710          C  
ATOM   5996  O   ARG A 386     -98.102 -66.194 -86.291  1.00 57.460          O  
ATOM   5997  CB  ARG A 386    -100.643 -65.053 -86.170  1.00 81.260          C  
ATOM   5998  CG  ARG A 386    -101.915 -64.170 -86.119  1.00 81.260          C  
ATOM   5999  CD  ARG A 386    -102.922 -64.724 -85.175  1.00 81.260          C  
ATOM   6000  NE  ARG A 386    -104.199 -63.983 -85.169  1.00 81.260          N  
ATOM   6001  CZ  ARG A 386    -104.484 -62.903 -84.399  1.00 81.260          C  
ATOM   6002  NH1 ARG A 386    -103.577 -62.411 -83.599  1.00 81.260          N  
ATOM   6003  NH2 ARG A 386    -105.684 -62.352 -84.456  1.00 81.260          N  
ATOM   6004  H   ARG A 386     -98.334 -63.489 -85.360  1.00 69.540          H  
ATOM   6005  HA  ARG A 386    -100.273 -65.325 -84.059  1.00 69.700          H  
ATOM   6006 1HB  ARG A 386    -100.077 -64.743 -87.046  1.00 97.510          H  
ATOM   6007 2HB  ARG A 386    -100.971 -66.077 -86.346  1.00 97.510          H  
ATOM   6008 1HG  ARG A 386    -101.650 -63.167 -85.789  1.00 97.510          H  
ATOM   6009 2HG  ARG A 386    -102.362 -64.119 -87.110  1.00 97.510          H  
ATOM   6010 1HD  ARG A 386    -103.134 -65.758 -85.449  1.00 97.510          H  
ATOM   6011 2HD  ARG A 386    -102.515 -64.703 -84.173  1.00 97.510          H  
ATOM   6012  HE  ARG A 386    -104.935 -64.329 -85.773  1.00 97.510          H  
ATOM   6013 1HH1 ARG A 386    -102.654 -62.824 -83.556  1.00 97.510          H  
ATOM   6014 2HH1 ARG A 386    -103.785 -61.617 -82.985  1.00 97.510          H  
ATOM   6015 1HH2 ARG A 386    -106.387 -62.736 -85.071  1.00 97.510          H  
ATOM   6016 2HH2 ARG A 386    -105.907 -61.551 -83.880  1.00 97.510          H  
ATOM   6017  N   LEU A 387     -98.076 -66.638 -84.092  1.00 57.680          N  
ATOM   6018  CA  LEU A 387     -96.890 -67.493 -84.249  1.00 57.340          C  
ATOM   6019  C   LEU A 387     -97.161 -68.941 -83.920  1.00 57.540          C  
ATOM   6020  O   LEU A 387     -97.791 -69.245 -82.911  1.00 57.950          O  
ATOM   6021  CB  LEU A 387     -95.758 -67.043 -83.332  1.00 80.410          C  
ATOM   6022  CG  LEU A 387     -95.340 -65.595 -83.413  1.00 80.410          C  
ATOM   6023  CD1 LEU A 387     -94.272 -65.376 -82.398  1.00 80.410          C  
ATOM   6024  CD2 LEU A 387     -94.868 -65.201 -84.807  1.00 80.410          C  
ATOM   6025  H   LEU A 387     -98.534 -66.479 -83.188  1.00 69.220          H  
ATOM   6026  HA  LEU A 387     -96.559 -67.454 -85.284  1.00 68.810          H  
ATOM   6027 1HB  LEU A 387     -96.059 -67.233 -82.316  1.00 96.490          H  
ATOM   6028 2HB  LEU A 387     -94.881 -67.658 -83.543  1.00 96.490          H  
ATOM   6029  HG  LEU A 387     -96.178 -64.996 -83.140  1.00 96.490          H  
ATOM   6030 1HD1 LEU A 387     -93.982 -64.326 -82.390  1.00 96.490          H  
ATOM   6031 2HD1 LEU A 387     -94.648 -65.663 -81.432  1.00 96.490          H  
ATOM   6032 3HD1 LEU A 387     -93.406 -65.990 -82.641  1.00 96.490          H  
ATOM   6033 1HD2 LEU A 387     -94.583 -64.150 -84.805  1.00 96.490          H  
ATOM   6034 2HD2 LEU A 387     -94.006 -65.808 -85.087  1.00 96.490          H  
ATOM   6035 3HD2 LEU A 387     -95.662 -65.349 -85.534  1.00 96.490          H  
ATOM   6036  N   LEU A 388     -96.634 -69.853 -84.725  1.00 57.290          N  
ATOM   6037  CA  LEU A 388     -96.824 -71.268 -84.414  1.00 57.470          C  
ATOM   6038  C   LEU A 388     -95.615 -71.901 -83.737  1.00 57.200          C  
ATOM   6039  O   LEU A 388     -94.509 -71.915 -84.283  1.00 56.800          O  
ATOM   6040  CB  LEU A 388     -97.180 -72.057 -85.680  1.00 80.390          C  
ATOM   6041  CG  LEU A 388     -97.341 -73.610 -85.512  1.00 80.390          C  
ATOM   6042  CD1 LEU A 388     -98.538 -73.928 -84.577  1.00 80.390          C  
ATOM   6043  CD2 LEU A 388     -97.555 -74.229 -86.890  1.00 80.390          C  
ATOM   6044  H   LEU A 388     -96.130 -69.559 -85.552  1.00 68.750          H  
ATOM   6045  HA  LEU A 388     -97.661 -71.346 -83.727  1.00 68.960          H  
ATOM   6046 1HB  LEU A 388     -98.122 -71.670 -86.068  1.00 96.460          H  
ATOM   6047 2HB  LEU A 388     -96.404 -71.884 -86.424  1.00 96.460          H  
ATOM   6048  HG  LEU A 388     -96.438 -74.035 -85.064  1.00 96.460          H  
ATOM   6049 1HD1 LEU A 388     -98.638 -75.002 -84.480  1.00 96.460          H  
ATOM   6050 2HD1 LEU A 388     -98.377 -73.505 -83.597  1.00 96.460          H  
ATOM   6051 3HD1 LEU A 388     -99.450 -73.516 -85.002  1.00 96.460          H  
ATOM   6052 1HD2 LEU A 388     -97.660 -75.311 -86.790  1.00 96.460          H  
ATOM   6053 2HD2 LEU A 388     -98.457 -73.816 -87.343  1.00 96.460          H  
ATOM   6054 3HD2 LEU A 388     -96.695 -74.007 -87.522  1.00 96.460          H  
ATOM   6055  N   GLN A 389     -95.849 -72.442 -82.547  1.00 57.460          N  
ATOM   6056  CA  GLN A 389     -94.833 -73.114 -81.763  1.00 57.310          C  
ATOM   6057  C   GLN A 389     -94.771 -74.588 -82.162  1.00 57.450          C  
ATOM   6058  O   GLN A 389     -95.799 -75.212 -82.462  1.00 57.880          O  
ATOM   6059  CB  GLN A 389     -95.140 -72.991 -80.262  1.00 80.290          C  
ATOM   6060  CG  GLN A 389     -95.115 -71.560 -79.723  1.00 80.290          C  
ATOM   6061  CD  GLN A 389     -95.346 -71.478 -78.194  1.00 80.290          C  
ATOM   6062  OE1 GLN A 389     -96.393 -71.842 -77.626  1.00 80.290          O  
ATOM   6063  NE2 GLN A 389     -94.319 -70.984 -77.507  1.00 80.290          N  
ATOM   6064  H   GLN A 389     -96.789 -72.367 -82.154  1.00 68.950          H  
ATOM   6065  HA  GLN A 389     -93.866 -72.657 -81.971  1.00 68.770          H  
ATOM   6066 1HB  GLN A 389     -96.129 -73.398 -80.067  1.00 96.350          H  
ATOM   6067 2HB  GLN A 389     -94.427 -73.581 -79.690  1.00 96.350          H  
ATOM   6068 1HG  GLN A 389     -94.150 -71.114 -79.950  1.00 96.350          H  
ATOM   6069 2HG  GLN A 389     -95.909 -70.997 -80.219  1.00 96.350          H  
ATOM   6070 1HE2 GLN A 389     -94.379 -70.893 -76.510  1.00 96.350          H  
ATOM   6071 2HE2 GLN A 389     -93.485 -70.697 -77.981  1.00 96.350          H  
ATOM   6072  N   SER A 390     -93.592 -75.197 -81.978  1.00 57.120          N  
ATOM   6073  CA  SER A 390     -93.311 -76.617 -82.266  1.00 57.240          C  
ATOM   6074  C   SER A 390     -94.171 -77.594 -81.463  1.00 57.340          C  
ATOM   6075  O   SER A 390     -94.286 -78.773 -81.798  1.00 57.440          O  
ATOM   6076  CB  SER A 390     -91.849 -76.903 -82.000  1.00 80.090          C  
ATOM   6077  OG  SER A 390     -91.554 -76.766 -80.638  1.00 80.090          O  
ATOM   6078  H   SER A 390     -92.807 -74.634 -81.678  1.00 68.540          H  
ATOM   6079  HA  SER A 390     -93.507 -76.786 -83.327  1.00 68.690          H  
ATOM   6080 1HB  SER A 390     -91.615 -77.916 -82.325  1.00 96.110          H  
ATOM   6081 2HB  SER A 390     -91.231 -76.221 -82.581  1.00 96.110          H  
ATOM   6082  HG  SER A 390     -90.618 -76.976 -80.547  1.00 96.110          H  
ATOM   6083  N   SER A 391     -94.796 -77.071 -80.422  1.00 57.300          N  
ATOM   6084  CA  SER A 391     -95.692 -77.757 -79.511  1.00 57.500          C  
ATOM   6085  C   SER A 391     -97.103 -77.891 -80.101  1.00 58.070          C  
ATOM   6086  O   SER A 391     -97.982 -78.484 -79.470  1.00 58.400          O  
ATOM   6087  CB  SER A 391     -95.750 -77.003 -78.198  1.00 80.420          C  
ATOM   6088  OG  SER A 391     -96.345 -75.742 -78.361  1.00 80.420          O  
ATOM   6089  H   SER A 391     -94.623 -76.095 -80.243  1.00 68.760          H  
ATOM   6090  HA  SER A 391     -95.299 -78.757 -79.329  1.00 69.000          H  
ATOM   6091 1HB  SER A 391     -96.316 -77.583 -77.471  1.00 96.500          H  
ATOM   6092 2HB  SER A 391     -94.741 -76.882 -77.809  1.00 96.500          H  
ATOM   6093  HG  SER A 391     -96.282 -75.304 -77.504  1.00 96.500          H  
ATOM   6094  N   ALA A 392     -97.301 -77.357 -81.324  1.00 58.190          N  
ATOM   6095  CA  ALA A 392     -98.578 -77.302 -82.042  1.00 58.740          C  
ATOM   6096  C   ALA A 392     -99.525 -76.378 -81.307  1.00 58.770          C  
ATOM   6097  O   ALA A 392    -100.701 -76.675 -81.084  1.00 59.140          O  
ATOM   6098  CB  ALA A 392     -99.201 -78.685 -82.207  1.00 82.020          C  
ATOM   6099  H   ALA A 392     -96.509 -76.891 -81.766  1.00 69.830          H  
ATOM   6100  HA  ALA A 392     -98.386 -76.883 -83.029  1.00 70.490          H  
ATOM   6101 1HB  ALA A 392    -100.130 -78.591 -82.767  1.00 98.420          H  
ATOM   6102 2HB  ALA A 392     -98.509 -79.326 -82.752  1.00 98.420          H  
ATOM   6103 3HB  ALA A 392     -99.418 -79.130 -81.245  1.00 98.420          H  
ATOM   6104  N   ASN A 393     -98.973 -75.228 -80.955  1.00 58.410          N  
ATOM   6105  CA  ASN A 393     -99.670 -74.170 -80.238  1.00 58.430          C  
ATOM   6106  C   ASN A 393     -99.482 -72.824 -80.908  1.00 58.180          C  
ATOM   6107  O   ASN A 393     -98.349 -72.413 -81.164  1.00 58.240          O  
ATOM   6108  CB  ASN A 393     -99.201 -74.073 -78.808  1.00 81.790          C  
ATOM   6109  CG  ASN A 393     -99.990 -73.058 -78.051  1.00 81.790          C  
ATOM   6110  OD1 ASN A 393    -101.226 -73.129 -78.028  1.00 81.790          O  
ATOM   6111  ND2 ASN A 393     -99.318 -72.106 -77.460  1.00 81.790          N  
ATOM   6112  H   ASN A 393     -97.997 -75.100 -81.233  1.00 70.090          H  
ATOM   6113  HA  ASN A 393    -100.739 -74.391 -80.245  1.00 70.120          H  
ATOM   6114 1HB  ASN A 393     -99.294 -75.045 -78.322  1.00 98.150          H  
ATOM   6115 2HB  ASN A 393     -98.150 -73.790 -78.784  1.00 98.150          H  
ATOM   6116 1HD2 ASN A 393     -99.801 -71.393 -76.951  1.00 98.150          H  
ATOM   6117 2HD2 ASN A 393     -98.299 -72.080 -77.529  1.00 98.150          H  
ATOM   6118  N   THR A 394    -100.580 -72.154 -81.239  1.00 57.970          N  
ATOM   6119  CA  THR A 394    -100.445 -70.857 -81.888  1.00 57.770          C  
ATOM   6120  C   THR A 394    -100.617 -69.735 -80.868  1.00 57.390          C  
ATOM   6121  O   THR A 394    -101.588 -69.712 -80.105  1.00 57.180          O  
ATOM   6122  CB  THR A 394    -101.458 -70.659 -83.039  1.00 80.960          C  
ATOM   6123  OG1 THR A 394    -101.274 -71.678 -84.023  1.00 80.960          O  
ATOM   6124  CG2 THR A 394    -101.193 -69.291 -83.729  1.00 80.960          C  
ATOM   6125  H   THR A 394    -101.493 -72.526 -81.015  1.00 69.560          H  
ATOM   6126  HA  THR A 394     -99.453 -70.783 -82.305  1.00 69.320          H  
ATOM   6127  HB  THR A 394    -102.471 -70.695 -82.654  1.00 97.150          H  
ATOM   6128  HG1 THR A 394    -101.551 -72.520 -83.661  1.00 97.150          H  
ATOM   6129 1HG2 THR A 394    -101.891 -69.160 -84.549  1.00 97.150          H  
ATOM   6130 2HG2 THR A 394    -101.314 -68.477 -83.032  1.00 97.150          H  
ATOM   6131 3HG2 THR A 394    -100.177 -69.276 -84.117  1.00 97.150          H  
ATOM   6132  N   ILE A 395     -99.669 -68.810 -80.878  1.00 57.350          N  
ATOM   6133  CA  ILE A 395     -99.691 -67.637 -80.029  1.00 57.060          C  
ATOM   6134  C   ILE A 395    -100.469 -66.571 -80.754  1.00 56.820          C  
ATOM   6135  O   ILE A 395    -100.023 -66.087 -81.797  1.00 56.900          O  
ATOM   6136  CB  ILE A 395     -98.267 -67.085 -79.799  1.00 80.000          C  
ATOM   6137  CG1 ILE A 395     -97.387 -68.145 -79.108  1.00 80.000          C  
ATOM   6138  CG2 ILE A 395     -98.329 -65.754 -78.994  1.00 80.000          C  
ATOM   6139  CD1 ILE A 395     -95.903 -67.794 -79.080  1.00 80.000          C  
ATOM   6140  H   ILE A 395     -98.906 -68.947 -81.537  1.00 68.820          H  
ATOM   6141  HA  ILE A 395    -100.179 -67.871 -79.084  1.00 68.470          H  
ATOM   6142  HB  ILE A 395     -97.813 -66.883 -80.764  1.00 96.000          H  
ATOM   6143 1HG1 ILE A 395     -97.733 -68.281 -78.087  1.00 96.000          H  
ATOM   6144 2HG1 ILE A 395     -97.500 -69.095 -79.638  1.00 96.000          H  
ATOM   6145 1HG2 ILE A 395     -97.341 -65.360 -78.866  1.00 96.000          H  
ATOM   6146 2HG2 ILE A 395     -98.925 -65.015 -79.529  1.00 96.000          H  
ATOM   6147 3HG2 ILE A 395     -98.775 -65.933 -78.016  1.00 96.000          H  
ATOM   6148 1HD1 ILE A 395     -95.358 -68.584 -78.591  1.00 96.000          H  
ATOM   6149 2HD1 ILE A 395     -95.536 -67.686 -80.095  1.00 96.000          H  
ATOM   6150 3HD1 ILE A 395     -95.735 -66.873 -78.538  1.00 96.000          H  
ATOM   6151  N   LYS A 396    -101.618 -66.183 -80.213  1.00 56.550          N  
ATOM   6152  CA  LYS A 396    -102.447 -65.207 -80.899  1.00 56.360          C  
ATOM   6153  C   LYS A 396    -102.691 -63.991 -80.032  1.00 56.330          C  
ATOM   6154  O   LYS A 396    -103.275 -64.083 -78.949  1.00 56.370          O  
ATOM   6155  CB  LYS A 396    -103.791 -65.818 -81.286  1.00 78.980          C  
ATOM   6156  CG  LYS A 396    -103.702 -66.994 -82.236  1.00 78.980          C  
ATOM   6157  CD  LYS A 396    -105.081 -67.458 -82.671  1.00 78.980          C  
ATOM   6158  CE  LYS A 396    -105.001 -68.640 -83.626  1.00 78.980          C  
ATOM   6159  NZ  LYS A 396    -106.356 -69.099 -84.066  1.00 78.980          N  
ATOM   6160  H   LYS A 396    -101.927 -66.599 -79.345  1.00 67.860          H  
ATOM   6161  HA  LYS A 396    -101.930 -64.870 -81.796  1.00 67.630          H  
ATOM   6162 1HB  LYS A 396    -104.312 -66.147 -80.390  1.00 94.780          H  
ATOM   6163 2HB  LYS A 396    -104.404 -65.051 -81.763  1.00 94.780          H  
ATOM   6164 1HG  LYS A 396    -103.103 -66.737 -83.095  1.00 94.780          H  
ATOM   6165 2HG  LYS A 396    -103.215 -67.819 -81.713  1.00 94.780          H  
ATOM   6166 1HD  LYS A 396    -105.655 -67.750 -81.792  1.00 94.780          H  
ATOM   6167 2HD  LYS A 396    -105.599 -66.635 -83.167  1.00 94.780          H  
ATOM   6168 1HE  LYS A 396    -104.423 -68.350 -84.502  1.00 94.780          H  
ATOM   6169 2HE  LYS A 396    -104.499 -69.464 -83.128  1.00 94.780          H  
ATOM   6170 1HZ  LYS A 396    -106.259 -69.883 -84.697  1.00 94.780          H  
ATOM   6171 2HZ  LYS A 396    -106.899 -69.382 -83.261  1.00 94.780          H  
ATOM   6172 3HZ  LYS A 396    -106.832 -68.344 -84.541  1.00 94.780          H  
ATOM   6173  N   ILE A 397    -102.278 -62.847 -80.543  1.00 56.300          N  
ATOM   6174  CA  ILE A 397    -102.428 -61.592 -79.831  1.00 56.320          C  
ATOM   6175  C   ILE A 397    -103.586 -60.744 -80.343  1.00 56.220          C  
ATOM   6176  O   ILE A 397    -103.799 -60.572 -81.551  1.00 56.230          O  
ATOM   6177  CB  ILE A 397    -101.110 -60.812 -79.860  1.00 78.840          C  
ATOM   6178  CG1 ILE A 397     -99.955 -61.722 -79.286  1.00 78.840          C  
ATOM   6179  CG2 ILE A 397    -101.216 -59.455 -79.111  1.00 78.840          C  
ATOM   6180  CD1 ILE A 397    -100.151 -62.269 -77.862  1.00 78.840          C  
ATOM   6181  H   ILE A 397    -101.754 -62.890 -81.425  1.00 67.560          H  
ATOM   6182  HA  ILE A 397    -102.664 -61.814 -78.794  1.00 67.580          H  
ATOM   6183  HB  ILE A 397    -100.866 -60.629 -80.884  1.00 94.610          H  
ATOM   6184 1HG1 ILE A 397     -99.827 -62.573 -79.955  1.00 94.610          H  
ATOM   6185 2HG1 ILE A 397     -99.035 -61.135 -79.293  1.00 94.610          H  
ATOM   6186 1HG2 ILE A 397    -100.264 -58.929 -79.167  1.00 94.610          H  
ATOM   6187 2HG2 ILE A 397    -101.989 -58.828 -79.558  1.00 94.610          H  
ATOM   6188 3HG2 ILE A 397    -101.464 -59.623 -78.066  1.00 94.610          H  
ATOM   6189 1HD1 ILE A 397     -99.299 -62.870 -77.592  1.00 94.610          H  
ATOM   6190 2HD1 ILE A 397    -100.245 -61.448 -77.155  1.00 94.610          H  
ATOM   6191 3HD1 ILE A 397    -101.034 -62.895 -77.805  1.00 94.610          H  
ATOM   6192  N   TYR A 398    -104.381 -60.270 -79.400  1.00 56.160          N  
ATOM   6193  CA  TYR A 398    -105.549 -59.466 -79.683  1.00 56.100          C  
ATOM   6194  C   TYR A 398    -105.388 -58.115 -79.009  1.00 56.180          C  
ATOM   6195  O   TYR A 398    -104.688 -57.999 -78.001  1.00 56.190          O  
ATOM   6196  CB  TYR A 398    -106.793 -60.192 -79.194  1.00 78.560          C  
ATOM   6197  CG  TYR A 398    -106.979 -61.543 -79.868  1.00 78.560          C  
ATOM   6198  CD1 TYR A 398    -106.433 -62.679 -79.282  1.00 78.560          C  
ATOM   6199  CD2 TYR A 398    -107.675 -61.652 -81.058  1.00 78.560          C  
ATOM   6200  CE1 TYR A 398    -106.593 -63.906 -79.871  1.00 78.560          C  
ATOM   6201  CE2 TYR A 398    -107.833 -62.892 -81.650  1.00 78.560          C  
ATOM   6202  CZ  TYR A 398    -107.299 -64.014 -81.056  1.00 78.560          C  
ATOM   6203  OH  TYR A 398    -107.471 -65.249 -81.634  1.00 78.560          O  
ATOM   6204  H   TYR A 398    -104.151 -60.476 -78.437  1.00 67.390          H  
ATOM   6205  HA  TYR A 398    -105.624 -59.301 -80.756  1.00 67.320          H  
ATOM   6206 1HB  TYR A 398    -106.727 -60.349 -78.117  1.00 94.280          H  
ATOM   6207 2HB  TYR A 398    -107.677 -59.583 -79.386  1.00 94.280          H  
ATOM   6208  HD1 TYR A 398    -105.877 -62.601 -78.348  1.00 94.280          H  
ATOM   6209  HD2 TYR A 398    -108.103 -60.766 -81.525  1.00 94.280          H  
ATOM   6210  HE1 TYR A 398    -106.166 -64.791 -79.401  1.00 94.280          H  
ATOM   6211  HE2 TYR A 398    -108.386 -62.984 -82.584  1.00 94.280          H  
ATOM   6212  HH  TYR A 398    -107.137 -65.926 -81.040  1.00 94.280          H  
ATOM   6213  N   ILE A 399    -106.052 -57.102 -79.549  1.00 56.280          N  
ATOM   6214  CA  ILE A 399    -105.978 -55.758 -78.995  1.00 56.430          C  
ATOM   6215  C   ILE A 399    -107.194 -55.452 -78.137  1.00 56.500          C  
ATOM   6216  O   ILE A 399    -108.332 -55.663 -78.556  1.00 56.540          O  
ATOM   6217  CB  ILE A 399    -105.852 -54.711 -80.119  1.00 78.940          C  
ATOM   6218  CG1 ILE A 399    -104.644 -55.072 -81.059  1.00 78.940          C  
ATOM   6219  CG2 ILE A 399    -105.706 -53.291 -79.532  1.00 78.940          C  
ATOM   6220  CD1 ILE A 399    -103.267 -55.210 -80.403  1.00 78.940          C  
ATOM   6221  H   ILE A 399    -106.626 -57.269 -80.364  1.00 67.540          H  
ATOM   6222  HA  ILE A 399    -105.107 -55.689 -78.347  1.00 67.720          H  
ATOM   6223  HB  ILE A 399    -106.750 -54.741 -80.732  1.00 94.730          H  
ATOM   6224 1HG1 ILE A 399    -104.871 -56.005 -81.546  1.00 94.730          H  
ATOM   6225 2HG1 ILE A 399    -104.568 -54.297 -81.822  1.00 94.730          H  
ATOM   6226 1HG2 ILE A 399    -105.636 -52.571 -80.345  1.00 94.730          H  
ATOM   6227 2HG2 ILE A 399    -106.575 -53.043 -78.917  1.00 94.730          H  
ATOM   6228 3HG2 ILE A 399    -104.813 -53.227 -78.917  1.00 94.730          H  
ATOM   6229 1HD1 ILE A 399    -102.541 -55.455 -81.171  1.00 94.730          H  
ATOM   6230 2HD1 ILE A 399    -102.979 -54.276 -79.931  1.00 94.730          H  
ATOM   6231 3HD1 ILE A 399    -103.273 -56.004 -79.661  1.00 94.730          H  
ATOM   6232  N   ASN A 400    -106.937 -54.961 -76.934  1.00 56.570          N  
ATOM   6233  CA  ASN A 400    -107.960 -54.627 -75.965  1.00 56.670          C  
ATOM   6234  C   ASN A 400    -107.757 -53.208 -75.419  1.00 56.960          C  
ATOM   6235  O   ASN A 400    -107.101 -52.381 -76.056  1.00 57.190          O  
ATOM   6236  CB  ASN A 400    -107.989 -55.694 -74.890  1.00 79.300          C  
ATOM   6237  CG  ASN A 400    -106.680 -55.824 -74.193  1.00 79.300          C  
ATOM   6238  OD1 ASN A 400    -105.781 -54.995 -74.380  1.00 79.300          O  
ATOM   6239  ND2 ASN A 400    -106.544 -56.851 -73.391  1.00 79.300          N  
ATOM   6240  H   ASN A 400    -105.968 -54.823 -76.665  1.00 67.880          H  
ATOM   6241  HA  ASN A 400    -108.928 -54.635 -76.470  1.00 68.000          H  
ATOM   6242 1HB  ASN A 400    -108.768 -55.488 -74.162  1.00 95.160          H  
ATOM   6243 2HB  ASN A 400    -108.228 -56.653 -75.353  1.00 95.160          H  
ATOM   6244 1HD2 ASN A 400    -105.684 -56.990 -72.900  1.00 95.160          H  
ATOM   6245 2HD2 ASN A 400    -107.297 -57.499 -73.271  1.00 95.160          H  
ATOM   6246  N   ASN A 401    -108.365 -52.908 -74.276  1.00 56.990          N  
ATOM   6247  CA  ASN A 401    -108.333 -51.563 -73.710  1.00 57.310          C  
ATOM   6248  C   ASN A 401    -106.926 -51.021 -73.472  1.00 57.190          C  
ATOM   6249  O   ASN A 401    -106.073 -51.666 -72.851  1.00 57.420          O  
ATOM   6250  CB  ASN A 401    -109.116 -51.540 -72.419  1.00 80.110          C  
ATOM   6251  CG  ASN A 401    -110.578 -51.746 -72.634  1.00 80.110          C  
ATOM   6252  OD1 ASN A 401    -111.114 -51.471 -73.713  1.00 80.110          O  
ATOM   6253  ND2 ASN A 401    -111.246 -52.235 -71.626  1.00 80.110          N  
ATOM   6254  H   ASN A 401    -108.883 -53.624 -73.795  1.00 68.390          H  
ATOM   6255  HA  ASN A 401    -108.813 -50.890 -74.421  1.00 68.770          H  
ATOM   6256 1HB  ASN A 401    -108.742 -52.322 -71.760  1.00 96.130          H  
ATOM   6257 2HB  ASN A 401    -108.964 -50.584 -71.919  1.00 96.130          H  
ATOM   6258 1HD2 ASN A 401    -112.231 -52.397 -71.711  1.00 96.130          H  
ATOM   6259 2HD2 ASN A 401    -110.779 -52.446 -70.768  1.00 96.130          H  
ATOM   6260  N   ASP A 402    -106.713 -49.768 -73.880  1.00 56.890          N  
ATOM   6261  CA  ASP A 402    -105.419 -49.110 -73.717  1.00 56.780          C  
ATOM   6262  C   ASP A 402    -105.258 -48.596 -72.288  1.00 56.550          C  
ATOM   6263  O   ASP A 402    -105.409 -47.404 -72.010  1.00 56.190          O  
ATOM   6264  CB  ASP A 402    -105.277 -47.951 -74.718  1.00 79.540          C  
ATOM   6265  CG  ASP A 402    -103.855 -47.357 -74.797  1.00 79.540          C  
ATOM   6266  OD1 ASP A 402    -102.936 -47.991 -74.328  1.00 79.540          O  
ATOM   6267  OD2 ASP A 402    -103.706 -46.289 -75.357  1.00 79.540          O  
ATOM   6268  H   ASP A 402    -107.454 -49.279 -74.360  1.00 68.270          H  
ATOM   6269  HA  ASP A 402    -104.631 -49.840 -73.910  1.00 68.140          H  
ATOM   6270 1HB  ASP A 402    -105.558 -48.300 -75.711  1.00 95.440          H  
ATOM   6271 2HB  ASP A 402    -105.967 -47.153 -74.445  1.00 95.440          H  
ATOM   6272  N   ILE A 403    -105.011 -49.534 -71.390  1.00 56.800          N  
ATOM   6273  CA  ILE A 403    -104.854 -49.289 -69.964  1.00 56.670          C  
ATOM   6274  C   ILE A 403    -103.414 -48.911 -69.644  1.00 56.250          C  
ATOM   6275  O   ILE A 403    -102.485 -49.608 -70.046  1.00 56.100          O  
ATOM   6276  CB  ILE A 403    -105.300 -50.528 -69.170  1.00 79.390          C  
ATOM   6277  CG1 ILE A 403    -106.809 -50.757 -69.454  1.00 79.390          C  
ATOM   6278  CG2 ILE A 403    -105.013 -50.340 -67.662  1.00 79.390          C  
ATOM   6279  CD1 ILE A 403    -107.354 -52.084 -69.002  1.00 79.390          C  
ATOM   6280  H   ILE A 403    -104.963 -50.488 -71.761  1.00 68.160          H  
ATOM   6281  HA  ILE A 403    -105.493 -48.452 -69.685  1.00 68.000          H  
ATOM   6282  HB  ILE A 403    -104.762 -51.400 -69.536  1.00 95.270          H  
ATOM   6283 1HG1 ILE A 403    -107.375 -49.968 -68.964  1.00 95.270          H  
ATOM   6284 2HG1 ILE A 403    -106.971 -50.680 -70.517  1.00 95.270          H  
ATOM   6285 1HG2 ILE A 403    -105.326 -51.218 -67.110  1.00 95.270          H  
ATOM   6286 2HG2 ILE A 403    -103.941 -50.194 -67.497  1.00 95.270          H  
ATOM   6287 3HG2 ILE A 403    -105.554 -49.471 -67.292  1.00 95.270          H  
ATOM   6288 1HD1 ILE A 403    -108.411 -52.141 -69.255  1.00 95.270          H  
ATOM   6289 2HD1 ILE A 403    -106.816 -52.887 -69.513  1.00 95.270          H  
ATOM   6290 3HD1 ILE A 403    -107.241 -52.198 -67.932  1.00 95.270          H  
ATOM   6291  N   SER A 404    -103.238 -47.801 -68.929  1.00 56.110          N  
ATOM   6292  CA  SER A 404    -101.923 -47.281 -68.571  1.00 55.820          C  
ATOM   6293  C   SER A 404    -101.083 -48.238 -67.733  1.00 55.530          C  
ATOM   6294  O   SER A 404    -101.592 -48.941 -66.857  1.00 55.750          O  
ATOM   6295  CB  SER A 404    -102.078 -45.986 -67.794  1.00 78.260          C  
ATOM   6296  OG  SER A 404    -102.682 -44.988 -68.573  1.00 78.260          O  
ATOM   6297  H   SER A 404    -104.049 -47.274 -68.642  1.00 67.330          H  
ATOM   6298  HA  SER A 404    -101.382 -47.077 -69.496  1.00 66.980          H  
ATOM   6299 1HB  SER A 404    -102.680 -46.170 -66.905  1.00 93.920          H  
ATOM   6300 2HB  SER A 404    -101.097 -45.648 -67.458  1.00 93.920          H  
ATOM   6301  HG  SER A 404    -102.726 -44.206 -68.014  1.00 93.920          H  
ATOM   6302  N   ASN A 405     -99.781 -48.229 -68.006  1.00 55.090          N  
ATOM   6303  CA  ASN A 405     -98.786 -49.030 -67.294  1.00 54.810          C  
ATOM   6304  C   ASN A 405     -98.162 -48.317 -66.091  1.00 54.380          C  
ATOM   6305  O   ASN A 405     -98.436 -47.142 -65.834  1.00 54.000          O  
ATOM   6306  CB  ASN A 405     -97.685 -49.425 -68.254  1.00 76.850          C  
ATOM   6307  CG  ASN A 405     -98.074 -50.473 -69.236  1.00 76.850          C  
ATOM   6308  OD1 ASN A 405     -98.687 -51.486 -68.885  1.00 76.850          O  
ATOM   6309  ND2 ASN A 405     -97.725 -50.264 -70.478  1.00 76.850          N  
ATOM   6310  H   ASN A 405     -99.468 -47.624 -68.749  1.00 66.110          H  
ATOM   6311  HA  ASN A 405     -99.271 -49.932 -66.918  1.00 65.770          H  
ATOM   6312 1HB  ASN A 405     -97.359 -48.543 -68.802  1.00 92.220          H  
ATOM   6313 2HB  ASN A 405     -96.857 -49.762 -67.703  1.00 92.220          H  
ATOM   6314 1HD2 ASN A 405     -97.960 -50.938 -71.178  1.00 92.220          H  
ATOM   6315 2HD2 ASN A 405     -97.229 -49.436 -70.739  1.00 92.220          H  
ATOM   6316  N   GLN A 406     -97.269 -49.027 -65.389  1.00 54.470          N  
ATOM   6317  CA  GLN A 406     -96.523 -48.451 -64.265  1.00 54.140          C  
ATOM   6318  C   GLN A 406     -95.273 -47.786 -64.829  1.00 53.530          C  
ATOM   6319  O   GLN A 406     -94.882 -48.081 -65.950  1.00 53.760          O  
ATOM   6320  CB  GLN A 406     -96.204 -49.508 -63.203  1.00 75.930          C  
ATOM   6321  CG  GLN A 406     -97.446 -50.055 -62.493  1.00 75.930          C  
ATOM   6322  CD  GLN A 406     -97.092 -51.045 -61.402  1.00 75.930          C  
ATOM   6323  OE1 GLN A 406     -96.085 -50.868 -60.704  1.00 75.930          O  
ATOM   6324  NE2 GLN A 406     -97.887 -52.098 -61.256  1.00 75.930          N  
ATOM   6325  H   GLN A 406     -97.105 -50.006 -65.656  1.00 65.360          H  
ATOM   6326  HA  GLN A 406     -97.131 -47.678 -63.798  1.00 64.970          H  
ATOM   6327 1HB  GLN A 406     -95.712 -50.354 -63.671  1.00 91.110          H  
ATOM   6328 2HB  GLN A 406     -95.522 -49.098 -62.460  1.00 91.110          H  
ATOM   6329 1HG  GLN A 406     -97.995 -49.229 -62.049  1.00 91.110          H  
ATOM   6330 2HG  GLN A 406     -98.068 -50.567 -63.229  1.00 91.110          H  
ATOM   6331 1HE2 GLN A 406     -97.660 -52.813 -60.561  1.00 91.110          H  
ATOM   6332 2HE2 GLN A 406     -98.685 -52.214 -61.848  1.00 91.110          H  
ATOM   6333  N   VAL A 407     -94.634 -46.869 -64.109  1.00 52.790          N  
ATOM   6334  CA  VAL A 407     -93.455 -46.234 -64.716  1.00 52.200          C  
ATOM   6335  C   VAL A 407     -92.138 -46.447 -63.969  1.00 52.010          C  
ATOM   6336  O   VAL A 407     -92.036 -46.182 -62.771  1.00 51.950          O  
ATOM   6337  CB  VAL A 407     -93.735 -44.730 -64.886  1.00 73.320          C  
ATOM   6338  CG1 VAL A 407     -92.542 -44.045 -65.473  1.00 73.320          C  
ATOM   6339  CG2 VAL A 407     -94.948 -44.551 -65.806  1.00 73.320          C  
ATOM   6340  H   VAL A 407     -94.945 -46.617 -63.179  1.00 63.350          H  
ATOM   6341  HA  VAL A 407     -93.317 -46.647 -65.715  1.00 62.640          H  
ATOM   6342  HB  VAL A 407     -93.937 -44.281 -63.916  1.00 87.980          H  
ATOM   6343 1HG1 VAL A 407     -92.757 -42.987 -65.598  1.00 87.980          H  
ATOM   6344 2HG1 VAL A 407     -91.672 -44.153 -64.827  1.00 87.980          H  
ATOM   6345 3HG1 VAL A 407     -92.343 -44.498 -66.440  1.00 87.980          H  
ATOM   6346 1HG2 VAL A 407     -95.155 -43.490 -65.935  1.00 87.980          H  
ATOM   6347 2HG2 VAL A 407     -94.732 -45.001 -66.776  1.00 87.980          H  
ATOM   6348 3HG2 VAL A 407     -95.825 -45.032 -65.376  1.00 87.980          H  
ATOM   6349  N   LEU A 408     -91.122 -46.928 -64.699  1.00 51.980          N  
ATOM   6350  CA  LEU A 408     -89.808 -47.171 -64.102  1.00 51.840          C  
ATOM   6351  C   LEU A 408     -88.726 -46.325 -64.769  1.00 51.330          C  
ATOM   6352  O   LEU A 408     -88.497 -46.395 -65.985  1.00 51.290          O  
ATOM   6353  CB  LEU A 408     -89.448 -48.653 -64.208  1.00 72.630          C  
ATOM   6354  CG  LEU A 408     -88.084 -49.151 -63.634  1.00 72.630          C  
ATOM   6355  CD1 LEU A 408     -88.043 -48.954 -62.123  1.00 72.630          C  
ATOM   6356  CD2 LEU A 408     -87.930 -50.649 -63.967  1.00 72.630          C  
ATOM   6357  H   LEU A 408     -91.283 -47.096 -65.700  1.00 62.380          H  
ATOM   6358  HA  LEU A 408     -89.859 -46.895 -63.052  1.00 62.210          H  
ATOM   6359 1HB  LEU A 408     -90.236 -49.223 -63.750  1.00 87.160          H  
ATOM   6360 2HB  LEU A 408     -89.413 -48.872 -65.261  1.00 87.160          H  
ATOM   6361  HG  LEU A 408     -87.258 -48.588 -64.082  1.00 87.160          H  
ATOM   6362 1HD1 LEU A 408     -87.088 -49.320 -61.740  1.00 87.160          H  
ATOM   6363 2HD1 LEU A 408     -88.141 -47.902 -61.874  1.00 87.160          H  
ATOM   6364 3HD1 LEU A 408     -88.856 -49.514 -61.662  1.00 87.160          H  
ATOM   6365 1HD2 LEU A 408     -86.981 -51.015 -63.575  1.00 87.160          H  
ATOM   6366 2HD2 LEU A 408     -88.742 -51.217 -63.520  1.00 87.160          H  
ATOM   6367 3HD2 LEU A 408     -87.948 -50.778 -65.034  1.00 87.160          H  
ATOM   6368  N   HIS A 409     -88.071 -45.499 -63.964  1.00 50.970          N  
ATOM   6369  CA  HIS A 409     -87.032 -44.596 -64.449  1.00 50.530          C  
ATOM   6370  C   HIS A 409     -85.712 -45.335 -64.723  1.00 50.760          C  
ATOM   6371  O   HIS A 409     -85.307 -46.199 -63.939  1.00 51.160          O  
ATOM   6372  CB  HIS A 409     -86.792 -43.473 -63.436  1.00 70.920          C  
ATOM   6373  CG  HIS A 409     -86.078 -42.282 -64.000  1.00 70.920          C  
ATOM   6374  ND1 HIS A 409     -84.776 -42.319 -64.422  1.00 70.920          N  
ATOM   6375  CD2 HIS A 409     -86.499 -41.014 -64.185  1.00 70.920          C  
ATOM   6376  CE1 HIS A 409     -84.425 -41.122 -64.863  1.00 70.920          C  
ATOM   6377  NE2 HIS A 409     -85.453 -40.313 -64.725  1.00 70.920          N  
ATOM   6378  H   HIS A 409     -88.318 -45.501 -62.984  1.00 61.160          H  
ATOM   6379  HA  HIS A 409     -87.351 -44.153 -65.380  1.00 60.640          H  
ATOM   6380 1HB  HIS A 409     -87.749 -43.138 -63.037  1.00 85.100          H  
ATOM   6381 2HB  HIS A 409     -86.205 -43.858 -62.602  1.00 85.100          H  
ATOM   6382  HD2 HIS A 409     -87.489 -40.620 -63.951  1.00 85.100          H  
ATOM   6383  HE1 HIS A 409     -83.451 -40.845 -65.269  1.00 85.100          H  
ATOM   6384  HE2 HIS A 409     -85.476 -39.332 -64.974  1.00 85.100          H  
ATOM   6385  N   PHE A 410     -85.041 -44.994 -65.826  1.00 50.550          N  
ATOM   6386  CA  PHE A 410     -83.732 -45.559 -66.149  1.00 50.790          C  
ATOM   6387  C   PHE A 410     -82.728 -44.411 -66.227  1.00 50.430          C  
ATOM   6388  O   PHE A 410     -82.677 -43.686 -67.238  1.00 50.090          O  
ATOM   6389  CB  PHE A 410     -83.769 -46.331 -67.464  1.00 71.010          C  
ATOM   6390  CG  PHE A 410     -82.507 -47.083 -67.735  1.00 71.010          C  
ATOM   6391  CD1 PHE A 410     -82.253 -48.279 -67.072  1.00 71.010          C  
ATOM   6392  CD2 PHE A 410     -81.573 -46.613 -68.636  1.00 71.010          C  
ATOM   6393  CE1 PHE A 410     -81.099 -48.980 -67.312  1.00 71.010          C  
ATOM   6394  CE2 PHE A 410     -80.422 -47.313 -68.877  1.00 71.010          C  
ATOM   6395  CZ  PHE A 410     -80.184 -48.499 -68.216  1.00 71.010          C  
ATOM   6396  H   PHE A 410     -85.431 -44.282 -66.422  1.00 60.660          H  
ATOM   6397  HA  PHE A 410     -83.425 -46.233 -65.349  1.00 60.950          H  
ATOM   6398 1HB  PHE A 410     -84.603 -47.033 -67.457  1.00 85.210          H  
ATOM   6399 2HB  PHE A 410     -83.940 -45.638 -68.290  1.00 85.210          H  
ATOM   6400  HD1 PHE A 410     -82.984 -48.659 -66.355  1.00 85.210          H  
ATOM   6401  HD2 PHE A 410     -81.766 -45.678 -69.153  1.00 85.210          H  
ATOM   6402  HE1 PHE A 410     -80.909 -49.916 -66.792  1.00 85.210          H  
ATOM   6403  HE2 PHE A 410     -79.697 -46.931 -69.590  1.00 85.210          H  
ATOM   6404  HZ  PHE A 410     -79.270 -49.058 -68.409  1.00 85.210          H  
ATOM   6405  N   GLN A 411     -81.903 -44.295 -65.179  1.00 50.570          N  
ATOM   6406  CA  GLN A 411     -81.021 -43.148 -64.970  1.00 50.330          C  
ATOM   6407  C   GLN A 411     -80.148 -42.772 -66.153  1.00 50.580          C  
ATOM   6408  O   GLN A 411     -80.713 -42.006 -66.934  1.00 51.060          O  
ATOM   6409  CB  GLN A 411     -80.158 -43.396 -63.729  1.00 70.560          C  
ATOM   6410  CG  GLN A 411     -79.231 -42.249 -63.326  1.00 70.560          C  
ATOM   6411  CD  GLN A 411     -78.567 -42.551 -61.996  1.00 70.560          C  
ATOM   6412  OE1 GLN A 411     -78.587 -43.709 -61.577  1.00 70.560          O  
ATOM   6413  NE2 GLN A 411     -78.017 -41.531 -61.338  1.00 70.560          N  
ATOM   6414  H   GLN A 411     -81.978 -44.990 -64.446  1.00 60.680          H  
ATOM   6415  HA  GLN A 411     -81.652 -42.291 -64.752  1.00 60.400          H  
ATOM   6416 1HB  GLN A 411     -80.805 -43.620 -62.881  1.00 84.670          H  
ATOM   6417 2HB  GLN A 411     -79.530 -44.274 -63.900  1.00 84.670          H  
ATOM   6418 1HG  GLN A 411     -78.447 -42.128 -64.075  1.00 84.670          H  
ATOM   6419 2HG  GLN A 411     -79.809 -41.327 -63.230  1.00 84.670          H  
ATOM   6420 1HE2 GLN A 411     -77.587 -41.671 -60.411  1.00 84.670          H  
ATOM   6421 2HE2 GLN A 411     -78.045 -40.609 -61.725  1.00 84.670          H  
ATOM   6422  N   SER A 412     -79.485 -43.793 -66.689  1.00 50.360          N  
ATOM   6423  CA  SER A 412     -78.273 -43.426 -67.408  1.00 50.540          C  
ATOM   6424  C   SER A 412     -78.600 -42.835 -68.787  1.00 50.870          C  
ATOM   6425  O   SER A 412     -77.695 -42.427 -69.517  1.00 50.680          O  
ATOM   6426  CB  SER A 412     -77.381 -44.621 -67.615  1.00 70.680          C  
ATOM   6427  OG  SER A 412     -77.928 -45.515 -68.523  1.00 70.680          O  
ATOM   6428  H   SER A 412     -79.996 -44.459 -67.254  1.00 60.430          H  
ATOM   6429  HA  SER A 412     -77.738 -42.676 -66.825  1.00 60.650          H  
ATOM   6430 1HB  SER A 412     -76.395 -44.302 -67.949  1.00 84.820          H  
ATOM   6431 2HB  SER A 412     -77.271 -45.110 -66.690  1.00 84.820          H  
ATOM   6432  HG  SER A 412     -77.297 -46.241 -68.590  1.00 84.820          H  
ATOM   6433  N   LYS A 413     -79.881 -42.894 -69.187  1.00 51.410          N  
ATOM   6434  CA  LYS A 413     -80.317 -42.436 -70.499  1.00 51.800          C  
ATOM   6435  C   LYS A 413     -81.520 -41.487 -70.463  1.00 52.030          C  
ATOM   6436  O   LYS A 413     -81.786 -40.798 -71.449  1.00 52.160          O  
ATOM   6437  CB  LYS A 413     -80.650 -43.633 -71.398  1.00 72.360          C  
ATOM   6438  CG  LYS A 413     -79.457 -44.521 -71.728  1.00 72.360          C  
ATOM   6439  CD  LYS A 413     -79.843 -45.675 -72.648  1.00 72.360          C  
ATOM   6440  CE  LYS A 413     -78.628 -46.542 -72.980  1.00 72.360          C  
ATOM   6441  NZ  LYS A 413     -78.978 -47.683 -73.876  1.00 72.360          N  
ATOM   6442  H   LYS A 413     -80.585 -43.164 -68.496  1.00 61.690          H  
ATOM   6443  HA  LYS A 413     -79.494 -41.886 -70.954  1.00 62.160          H  
ATOM   6444 1HB  LYS A 413     -81.409 -44.243 -70.923  1.00 86.840          H  
ATOM   6445 2HB  LYS A 413     -81.066 -43.271 -72.339  1.00 86.840          H  
ATOM   6446 1HG  LYS A 413     -78.682 -43.918 -72.204  1.00 86.840          H  
ATOM   6447 2HG  LYS A 413     -79.049 -44.926 -70.809  1.00 86.840          H  
ATOM   6448 1HD  LYS A 413     -80.596 -46.295 -72.156  1.00 86.840          H  
ATOM   6449 2HD  LYS A 413     -80.267 -45.282 -73.571  1.00 86.840          H  
ATOM   6450 1HE  LYS A 413     -77.875 -45.926 -73.469  1.00 86.840          H  
ATOM   6451 2HE  LYS A 413     -78.212 -46.937 -72.052  1.00 86.840          H  
ATOM   6452 1HZ  LYS A 413     -78.148 -48.228 -74.067  1.00 86.840          H  
ATOM   6453 2HZ  LYS A 413     -79.666 -48.268 -73.425  1.00 86.840          H  
ATOM   6454 3HZ  LYS A 413     -79.354 -47.330 -74.744  1.00 86.840          H  
ATOM   6455  N   GLY A 414     -82.334 -41.535 -69.393  1.00 52.120          N  
ATOM   6456  CA  GLY A 414     -83.590 -40.777 -69.372  1.00 52.400          C  
ATOM   6457  C   GLY A 414     -84.699 -41.532 -70.117  1.00 52.300          C  
ATOM   6458  O   GLY A 414     -85.828 -41.059 -70.285  1.00 52.270          O  
ATOM   6459  H   GLY A 414     -82.077 -42.070 -68.548  1.00 62.540          H  
ATOM   6460 1HA  GLY A 414     -83.889 -40.615 -68.335  1.00 62.880          H  
ATOM   6461 2HA  GLY A 414     -83.435 -39.799 -69.824  1.00 62.880          H  
ATOM   6462  N   ASN A 415     -84.376 -42.733 -70.569  1.00 52.300          N  
ATOM   6463  CA  ASN A 415     -85.287 -43.566 -71.330  1.00 52.260          C  
ATOM   6464  C   ASN A 415     -86.200 -44.291 -70.363  1.00 52.160          C  
ATOM   6465  O   ASN A 415     -85.996 -45.461 -70.038  1.00 52.270          O  
ATOM   6466  CB  ASN A 415     -84.524 -44.520 -72.228  1.00 73.180          C  
ATOM   6467  CG  ASN A 415     -85.413 -45.210 -73.241  1.00 73.180          C  
ATOM   6468  OD1 ASN A 415     -86.604 -44.901 -73.364  1.00 73.180          O  
ATOM   6469  ND2 ASN A 415     -84.838 -46.116 -73.994  1.00 73.180          N  
ATOM   6470  H   ASN A 415     -83.442 -43.053 -70.381  1.00 62.760          H  
ATOM   6471  HA  ASN A 415     -85.915 -42.926 -71.954  1.00 62.710          H  
ATOM   6472 1HB  ASN A 415     -83.749 -43.966 -72.761  1.00 87.820          H  
ATOM   6473 2HB  ASN A 415     -84.025 -45.274 -71.618  1.00 87.820          H  
ATOM   6474 1HD2 ASN A 415     -85.367 -46.591 -74.697  1.00 87.820          H  
ATOM   6475 2HD2 ASN A 415     -83.868 -46.321 -73.873  1.00 87.820          H  
ATOM   6476  N   ILE A 416     -87.187 -43.549 -69.893  1.00 51.980          N  
ATOM   6477  CA  ILE A 416     -88.153 -44.007 -68.908  1.00 51.930          C  
ATOM   6478  C   ILE A 416     -89.147 -44.915 -69.620  1.00 51.930          C  
ATOM   6479  O   ILE A 416     -89.647 -44.552 -70.685  1.00 51.870          O  
ATOM   6480  CB  ILE A 416     -88.876 -42.806 -68.280  1.00 72.720          C  
ATOM   6481  CG1 ILE A 416     -87.848 -41.904 -67.556  1.00 72.720          C  
ATOM   6482  CG2 ILE A 416     -89.926 -43.311 -67.315  1.00 72.720          C  
ATOM   6483  CD1 ILE A 416     -88.383 -40.566 -67.136  1.00 72.720          C  
ATOM   6484  H   ILE A 416     -87.208 -42.583 -70.235  1.00 62.380          H  
ATOM   6485  HA  ILE A 416     -87.642 -44.582 -68.133  1.00 62.320          H  
ATOM   6486  HB  ILE A 416     -89.350 -42.212 -69.062  1.00 87.270          H  
ATOM   6487 1HG1 ILE A 416     -87.482 -42.405 -66.693  1.00 87.270          H  
ATOM   6488 2HG1 ILE A 416     -87.015 -41.728 -68.217  1.00 87.270          H  
ATOM   6489 1HG2 ILE A 416     -90.453 -42.483 -66.867  1.00 87.270          H  
ATOM   6490 2HG2 ILE A 416     -90.640 -43.927 -67.850  1.00 87.270          H  
ATOM   6491 3HG2 ILE A 416     -89.457 -43.902 -66.535  1.00 87.270          H  
ATOM   6492 1HD1 ILE A 416     -87.593 -39.996 -66.661  1.00 87.270          H  
ATOM   6493 2HD1 ILE A 416     -88.730 -40.026 -68.017  1.00 87.270          H  
ATOM   6494 3HD1 ILE A 416     -89.201 -40.679 -66.438  1.00 87.270          H  
ATOM   6495  N   LYS A 417     -89.406 -46.106 -69.074  1.00 52.050          N  
ATOM   6496  CA  LYS A 417     -90.308 -47.027 -69.766  1.00 52.140          C  
ATOM   6497  C   LYS A 417     -91.568 -47.369 -68.969  1.00 52.050          C  
ATOM   6498  O   LYS A 417     -91.587 -47.321 -67.730  1.00 51.890          O  
ATOM   6499  CB  LYS A 417     -89.537 -48.292 -70.168  1.00 72.960          C  
ATOM   6500  CG  LYS A 417     -88.390 -47.985 -71.185  1.00 72.960          C  
ATOM   6501  CD  LYS A 417     -87.618 -49.225 -71.651  1.00 72.960          C  
ATOM   6502  CE  LYS A 417     -86.483 -48.842 -72.593  1.00 72.960          C  
ATOM   6503  NZ  LYS A 417     -85.728 -50.038 -73.089  1.00 72.960          N  
ATOM   6504  H   LYS A 417     -88.993 -46.348 -68.166  1.00 62.460          H  
ATOM   6505  HA  LYS A 417     -90.640 -46.546 -70.686  1.00 62.570          H  
ATOM   6506 1HB  LYS A 417     -89.095 -48.742 -69.281  1.00 87.550          H  
ATOM   6507 2HB  LYS A 417     -90.222 -49.024 -70.608  1.00 87.550          H  
ATOM   6508 1HG  LYS A 417     -88.804 -47.468 -72.050  1.00 87.550          H  
ATOM   6509 2HG  LYS A 417     -87.679 -47.313 -70.709  1.00 87.550          H  
ATOM   6510 1HD  LYS A 417     -87.165 -49.711 -70.815  1.00 87.550          H  
ATOM   6511 2HD  LYS A 417     -88.281 -49.928 -72.145  1.00 87.550          H  
ATOM   6512 1HE  LYS A 417     -86.891 -48.307 -73.443  1.00 87.550          H  
ATOM   6513 2HE  LYS A 417     -85.793 -48.184 -72.062  1.00 87.550          H  
ATOM   6514 1HZ  LYS A 417     -84.988 -49.750 -73.703  1.00 87.550          H  
ATOM   6515 2HZ  LYS A 417     -85.306 -50.563 -72.309  1.00 87.550          H  
ATOM   6516 3HZ  LYS A 417     -86.347 -50.657 -73.588  1.00 87.550          H  
ATOM   6517  N   GLY A 418     -92.633 -47.721 -69.705  1.00 52.200          N  
ATOM   6518  CA  GLY A 418     -93.872 -48.187 -69.094  1.00 52.170          C  
ATOM   6519  C   GLY A 418     -93.778 -49.684 -68.822  1.00 51.970          C  
ATOM   6520  O   GLY A 418     -93.273 -50.454 -69.653  1.00 52.050          O  
ATOM   6521  H   GLY A 418     -92.564 -47.697 -70.713  1.00 62.640          H  
ATOM   6522 1HA  GLY A 418     -94.050 -47.643 -68.168  1.00 62.600          H  
ATOM   6523 2HA  GLY A 418     -94.710 -47.981 -69.757  1.00 62.600          H  
ATOM   6524  N   LEU A 419     -94.295 -50.086 -67.668  1.00 51.740          N  
ATOM   6525  CA  LEU A 419     -94.275 -51.452 -67.179  1.00 51.580          C  
ATOM   6526  C   LEU A 419     -95.569 -52.222 -67.103  1.00 51.880          C  
ATOM   6527  O   LEU A 419     -96.533 -51.841 -66.415  1.00 51.800          O  
ATOM   6528  CB  LEU A 419     -93.755 -51.453 -65.752  1.00 72.280          C  
ATOM   6529  CG  LEU A 419     -92.309 -51.535 -65.506  1.00 72.280          C  
ATOM   6530  CD1 LEU A 419     -91.575 -50.468 -66.200  1.00 72.280          C  
ATOM   6531  CD2 LEU A 419     -92.110 -51.394 -64.029  1.00 72.280          C  
ATOM   6532  H   LEU A 419     -94.689 -49.367 -67.077  1.00 62.090          H  
ATOM   6533  HA  LEU A 419     -93.595 -52.001 -67.808  1.00 61.900          H  
ATOM   6534 1HB  LEU A 419     -94.097 -50.548 -65.284  1.00 86.730          H  
ATOM   6535 2HB  LEU A 419     -94.211 -52.289 -65.252  1.00 86.730          H  
ATOM   6536  HG  LEU A 419     -91.940 -52.490 -65.845  1.00 86.730          H  
ATOM   6537 1HD1 LEU A 419     -90.544 -50.584 -65.960  1.00 86.730          H  
ATOM   6538 2HD1 LEU A 419     -91.697 -50.556 -67.264  1.00 86.730          H  
ATOM   6539 3HD1 LEU A 419     -91.934 -49.493 -65.873  1.00 86.730          H  
ATOM   6540 1HD2 LEU A 419     -91.058 -51.470 -63.796  1.00 86.730          H  
ATOM   6541 2HD2 LEU A 419     -92.491 -50.425 -63.696  1.00 86.730          H  
ATOM   6542 3HD2 LEU A 419     -92.651 -52.177 -63.522  1.00 86.730          H  
ATOM   6543  N   ASP A 420     -95.533 -53.387 -67.721  1.00 52.260          N  
ATOM   6544  CA  ASP A 420     -96.612 -54.340 -67.660  1.00 52.610          C  
ATOM   6545  C   ASP A 420     -96.224 -55.275 -66.503  1.00 52.360          C  
ATOM   6546  O   ASP A 420     -95.321 -56.113 -66.636  1.00 52.610          O  
ATOM   6547  CB  ASP A 420     -96.779 -55.037 -69.025  1.00 73.510          C  
ATOM   6548  CG  ASP A 420     -97.957 -56.010 -69.106  1.00 73.510          C  
ATOM   6549  OD1 ASP A 420     -98.453 -56.381 -68.088  1.00 73.510          O  
ATOM   6550  OD2 ASP A 420     -98.367 -56.370 -70.190  1.00 73.510          O  
ATOM   6551  H   ASP A 420     -94.702 -53.604 -68.274  1.00 62.710          H  
ATOM   6552  HA  ASP A 420     -97.543 -53.831 -67.408  1.00 63.130          H  
ATOM   6553 1HB  ASP A 420     -96.927 -54.268 -69.787  1.00 88.220          H  
ATOM   6554 2HB  ASP A 420     -95.872 -55.563 -69.282  1.00 88.220          H  
ATOM   6555  N   CYS A 421     -96.772 -55.032 -65.318  1.00 51.860          N  
ATOM   6556  CA  CYS A 421     -96.324 -55.790 -64.151  1.00 51.540          C  
ATOM   6557  C   CYS A 421     -97.117 -57.066 -63.946  1.00 51.950          C  
ATOM   6558  O   CYS A 421     -98.342 -57.043 -63.809  1.00 52.170          O  
ATOM   6559  CB  CYS A 421     -96.386 -54.935 -62.892  1.00 72.280          C  
ATOM   6560  SG  CYS A 421     -95.254 -53.533 -62.924  1.00 72.280          S  
ATOM   6561  H   CYS A 421     -97.504 -54.337 -65.242  1.00 62.230          H  
ATOM   6562  HA  CYS A 421     -95.284 -56.071 -64.303  1.00 61.850          H  
ATOM   6563 1HB  CYS A 421     -97.395 -54.556 -62.757  1.00 86.740          H  
ATOM   6564 2HB  CYS A 421     -96.143 -55.549 -62.020  1.00 86.740          H  
ATOM   6565  HG  CYS A 421     -95.729 -52.929 -61.822  1.00 86.740          H  
ATOM   6566  N   ASN A 422     -96.391 -58.180 -63.893  1.00 52.070          N  
ATOM   6567  CA  ASN A 422     -96.967 -59.497 -63.735  1.00 52.480          C  
ATOM   6568  C   ASN A 422     -96.243 -60.201 -62.605  1.00 52.210          C  
ATOM   6569  O   ASN A 422     -95.276 -60.953 -62.794  1.00 51.970          O  
ATOM   6570  CB  ASN A 422     -96.913 -60.224 -65.058  1.00 73.310          C  
ATOM   6571  CG  ASN A 422     -97.778 -59.488 -66.072  1.00 73.310          C  
ATOM   6572  OD1 ASN A 422     -99.007 -59.711 -66.146  1.00 73.310          O  
ATOM   6573  ND2 ASN A 422     -97.167 -58.597 -66.815  1.00 73.310          N  
ATOM   6574  H   ASN A 422     -95.372 -58.121 -64.003  1.00 62.480          H  
ATOM   6575  HA  ASN A 422     -98.012 -59.397 -63.439  1.00 62.980          H  
ATOM   6576 1HB  ASN A 422     -95.883 -60.273 -65.421  1.00 87.970          H  
ATOM   6577 2HB  ASN A 422     -97.279 -61.227 -64.930  1.00 87.970          H  
ATOM   6578 1HD2 ASN A 422     -97.677 -58.008 -67.471  1.00 87.970          H  
ATOM   6579 2HD2 ASN A 422     -96.187 -58.434 -66.693  1.00 87.970          H  
ATOM   6580  N   ASP A 423     -96.724 -59.901 -61.408  1.00 52.290          N  
ATOM   6581  CA  ASP A 423     -96.116 -60.309 -60.166  1.00 52.110          C  
ATOM   6582  C   ASP A 423     -94.669 -59.814 -60.190  1.00 51.850          C  
ATOM   6583  O   ASP A 423     -94.413 -58.725 -60.702  1.00 51.650          O  
ATOM   6584  CB  ASP A 423     -96.215 -61.836 -60.045  1.00 73.030          C  
ATOM   6585  CG  ASP A 423     -96.149 -62.296 -58.676  1.00 73.030          C  
ATOM   6586  OD1 ASP A 423     -95.110 -62.098 -58.076  1.00 73.030          O  
ATOM   6587  OD2 ASP A 423     -97.110 -62.876 -58.217  1.00 73.030          O  
ATOM   6588  H   ASP A 423     -97.545 -59.314 -61.364  1.00 62.750          H  
ATOM   6589  HA  ASP A 423     -96.637 -59.837 -59.332  1.00 62.530          H  
ATOM   6590 1HB  ASP A 423     -97.161 -62.146 -60.458  1.00 87.630          H  
ATOM   6591 2HB  ASP A 423     -95.434 -62.319 -60.634  1.00 87.630          H  
ATOM   6592  N   GLN A 424     -93.727 -60.660 -59.784  1.00 51.910          N  
ATOM   6593  CA  GLN A 424     -92.305 -60.369 -59.726  1.00 51.740          C  
ATOM   6594  C   GLN A 424     -91.641 -59.996 -61.063  1.00 51.730          C  
ATOM   6595  O   GLN A 424     -90.466 -59.624 -61.080  1.00 51.630          O  
ATOM   6596  CB  GLN A 424     -91.586 -61.570 -59.103  1.00 72.500          C  
ATOM   6597  CG  GLN A 424     -91.545 -62.790 -59.946  1.00 72.500          C  
ATOM   6598  CD  GLN A 424     -90.959 -63.943 -59.210  1.00 72.500          C  
ATOM   6599  OE1 GLN A 424     -91.608 -64.573 -58.373  1.00 72.500          O  
ATOM   6600  NE2 GLN A 424     -89.707 -64.239 -59.492  1.00 72.500          N  
ATOM   6601  H   GLN A 424     -94.040 -61.512 -59.340  1.00 62.290          H  
ATOM   6602  HA  GLN A 424     -92.186 -59.520 -59.057  1.00 62.090          H  
ATOM   6603 1HB  GLN A 424     -90.564 -61.307 -58.835  1.00 87.000          H  
ATOM   6604 2HB  GLN A 424     -92.108 -61.855 -58.196  1.00 87.000          H  
ATOM   6605 1HG  GLN A 424     -92.548 -63.048 -60.286  1.00 87.000          H  
ATOM   6606 2HG  GLN A 424     -90.892 -62.576 -60.783  1.00 87.000          H  
ATOM   6607 1HE2 GLN A 424     -89.260 -64.988 -59.004  1.00 87.000          H  
ATOM   6608 2HE2 GLN A 424     -89.199 -63.702 -60.173  1.00 87.000          H  
ATOM   6609  N   PHE A 425     -92.317 -60.184 -62.201  1.00 51.890          N  
ATOM   6610  CA  PHE A 425     -91.706 -59.837 -63.483  1.00 51.940          C  
ATOM   6611  C   PHE A 425     -92.234 -58.518 -64.052  1.00 51.620          C  
ATOM   6612  O   PHE A 425     -93.417 -58.395 -64.398  1.00 51.830          O  
ATOM   6613  CB  PHE A 425     -91.966 -60.943 -64.504  1.00 72.700          C  
ATOM   6614  CG  PHE A 425     -91.282 -62.238 -64.186  1.00 72.700          C  
ATOM   6615  CD1 PHE A 425     -91.854 -63.129 -63.328  1.00 72.700          C  
ATOM   6616  CD2 PHE A 425     -90.083 -62.570 -64.753  1.00 72.700          C  
ATOM   6617  CE1 PHE A 425     -91.230 -64.335 -63.029  1.00 72.700          C  
ATOM   6618  CE2 PHE A 425     -89.459 -63.757 -64.467  1.00 72.700          C  
ATOM   6619  CZ  PHE A 425     -90.035 -64.642 -63.600  1.00 72.700          C  
ATOM   6620  H   PHE A 425     -93.290 -60.513 -62.189  1.00 62.270          H  
ATOM   6621  HA  PHE A 425     -90.631 -59.734 -63.341  1.00 62.330          H  
ATOM   6622 1HB  PHE A 425     -93.043 -61.126 -64.564  1.00 87.240          H  
ATOM   6623 2HB  PHE A 425     -91.631 -60.611 -65.483  1.00 87.240          H  
ATOM   6624  HD1 PHE A 425     -92.813 -62.867 -62.872  1.00 87.240          H  
ATOM   6625  HD2 PHE A 425     -89.616 -61.891 -65.429  1.00 87.240          H  
ATOM   6626  HE1 PHE A 425     -91.692 -65.040 -62.335  1.00 87.240          H  
ATOM   6627  HE2 PHE A 425     -88.494 -63.992 -64.932  1.00 87.240          H  
ATOM   6628  HZ  PHE A 425     -89.538 -65.583 -63.372  1.00 87.240          H  
ATOM   6629  N   MET A 426     -91.348 -57.524 -64.163  1.00 51.160          N  
ATOM   6630  CA  MET A 426     -91.733 -56.229 -64.706  1.00 50.920          C  
ATOM   6631  C   MET A 426     -91.289 -56.101 -66.143  1.00 51.400          C  
ATOM   6632  O   MET A 426     -90.087 -56.087 -66.433  1.00 51.430          O  
ATOM   6633  CB  MET A 426     -91.139 -55.106 -63.888  1.00 71.380          C  
ATOM   6634  CG  MET A 426     -91.673 -55.014 -62.519  1.00 71.380          C  
ATOM   6635  SD  MET A 426     -90.967 -53.658 -61.626  1.00 71.380          S  
ATOM   6636  CE  MET A 426     -92.069 -53.611 -60.261  1.00 71.380          C  
ATOM   6637  H   MET A 426     -90.384 -57.646 -63.836  1.00 61.390          H  
ATOM   6638  HA  MET A 426     -92.819 -56.146 -64.689  1.00 61.100          H  
ATOM   6639 1HB  MET A 426     -90.071 -55.257 -63.805  1.00 85.660          H  
ATOM   6640 2HB  MET A 426     -91.297 -54.171 -64.391  1.00 85.660          H  
ATOM   6641 1HG  MET A 426     -92.745 -54.904 -62.554  1.00 85.660          H  
ATOM   6642 2HG  MET A 426     -91.447 -55.937 -61.980  1.00 85.660          H  
ATOM   6643 1HE  MET A 426     -91.774 -52.817 -59.577  1.00 85.660          H  
ATOM   6644 2HE  MET A 426     -93.076 -53.420 -60.625  1.00 85.660          H  
ATOM   6645 3HE  MET A 426     -92.052 -54.559 -59.752  1.00 85.660          H  
ATOM   6646  N   LEU A 427     -92.260 -55.999 -67.042  1.00 51.820          N  
ATOM   6647  CA  LEU A 427     -91.988 -55.965 -68.468  1.00 52.360          C  
ATOM   6648  C   LEU A 427     -92.012 -54.544 -69.009  1.00 51.950          C  
ATOM   6649  O   LEU A 427     -93.056 -53.889 -69.044  1.00 51.790          O  
ATOM   6650  CB  LEU A 427     -93.046 -56.825 -69.175  1.00 73.090          C  
ATOM   6651  CG  LEU A 427     -92.854 -58.394 -69.188  1.00 73.090          C  
ATOM   6652  CD1 LEU A 427     -92.751 -58.974 -67.751  1.00 73.090          C  
ATOM   6653  CD2 LEU A 427     -94.053 -58.997 -69.911  1.00 73.090          C  
ATOM   6654  H   LEU A 427     -93.242 -56.015 -66.743  1.00 62.180          H  
ATOM   6655  HA  LEU A 427     -90.998 -56.380 -68.650  1.00 62.830          H  
ATOM   6656 1HB  LEU A 427     -93.983 -56.653 -68.672  1.00 87.710          H  
ATOM   6657 2HB  LEU A 427     -93.150 -56.479 -70.198  1.00 87.710          H  
ATOM   6658  HG  LEU A 427     -91.953 -58.648 -69.715  1.00 87.710          H  
ATOM   6659 1HD1 LEU A 427     -92.642 -60.053 -67.811  1.00 87.710          H  
ATOM   6660 2HD1 LEU A 427     -91.892 -58.576 -67.241  1.00 87.710          H  
ATOM   6661 3HD1 LEU A 427     -93.657 -58.735 -67.186  1.00 87.710          H  
ATOM   6662 1HD2 LEU A 427     -93.953 -60.081 -69.957  1.00 87.710          H  
ATOM   6663 2HD2 LEU A 427     -94.974 -58.743 -69.376  1.00 87.710          H  
ATOM   6664 3HD2 LEU A 427     -94.097 -58.595 -70.913  1.00 87.710          H  
ATOM   6665  N   LEU A 428     -90.853 -54.073 -69.449  1.00 51.810          N  
ATOM   6666  CA  LEU A 428     -90.667 -52.705 -69.924  1.00 51.440          C  
ATOM   6667  C   LEU A 428     -90.895 -52.736 -71.409  1.00 52.150          C  
ATOM   6668  O   LEU A 428     -90.070 -53.259 -72.161  1.00 52.590          O  
ATOM   6669  CB  LEU A 428     -89.244 -52.239 -69.625  1.00 72.160          C  
ATOM   6670  CG  LEU A 428     -88.912 -51.786 -68.190  1.00 72.160          C  
ATOM   6671  CD1 LEU A 428     -89.165 -52.937 -67.170  1.00 72.160          C  
ATOM   6672  CD2 LEU A 428     -87.479 -51.365 -68.156  1.00 72.160          C  
ATOM   6673  H   LEU A 428     -90.039 -54.689 -69.411  1.00 62.170          H  
ATOM   6674  HA  LEU A 428     -91.394 -52.046 -69.454  1.00 61.730          H  
ATOM   6675 1HB  LEU A 428     -88.578 -53.060 -69.853  1.00 86.600          H  
ATOM   6676 2HB  LEU A 428     -89.012 -51.424 -70.291  1.00 86.600          H  
ATOM   6677  HG  LEU A 428     -89.514 -50.946 -67.930  1.00 86.600          H  
ATOM   6678 1HD1 LEU A 428     -88.908 -52.609 -66.171  1.00 86.600          H  
ATOM   6679 2HD1 LEU A 428     -90.195 -53.226 -67.163  1.00 86.600          H  
ATOM   6680 3HD1 LEU A 428     -88.564 -53.799 -67.431  1.00 86.600          H  
ATOM   6681 1HD2 LEU A 428     -87.217 -51.030 -67.163  1.00 86.600          H  
ATOM   6682 2HD2 LEU A 428     -86.851 -52.210 -68.438  1.00 86.600          H  
ATOM   6683 3HD2 LEU A 428     -87.320 -50.562 -68.839  1.00 86.600          H  
ATOM   6684  N   TRP A 429     -92.057 -52.248 -71.818  1.00 52.340          N  
ATOM   6685  CA  TRP A 429     -92.512 -52.423 -73.192  1.00 53.080          C  
ATOM   6686  C   TRP A 429     -92.571 -51.151 -74.039  1.00 52.820          C  
ATOM   6687  O   TRP A 429     -93.383 -50.255 -73.789  1.00 52.430          O  
ATOM   6688  CB  TRP A 429     -93.876 -53.115 -73.138  1.00 74.020          C  
ATOM   6689  CG  TRP A 429     -94.414 -53.648 -74.442  1.00 74.020          C  
ATOM   6690  CD1 TRP A 429     -93.879 -53.575 -75.705  1.00 74.020          C  
ATOM   6691  CD2 TRP A 429     -95.619 -54.424 -74.572  1.00 74.020          C  
ATOM   6692  NE1 TRP A 429     -94.681 -54.219 -76.584  1.00 74.020          N  
ATOM   6693  CE2 TRP A 429     -95.746 -54.753 -75.916  1.00 74.020          C  
ATOM   6694  CE3 TRP A 429     -96.584 -54.872 -73.659  1.00 74.020          C  
ATOM   6695  CZ2 TRP A 429     -96.799 -55.506 -76.387  1.00 74.020          C  
ATOM   6696  CZ3 TRP A 429     -97.639 -55.634 -74.131  1.00 74.020          C  
ATOM   6697  CH2 TRP A 429     -97.743 -55.942 -75.464  1.00 74.020          C  
ATOM   6698  H   TRP A 429     -92.641 -51.759 -71.126  1.00 62.810          H  
ATOM   6699  HA  TRP A 429     -91.818 -53.103 -73.684  1.00 63.700          H  
ATOM   6700 1HB  TRP A 429     -93.822 -53.944 -72.434  1.00 88.820          H  
ATOM   6701 2HB  TRP A 429     -94.608 -52.413 -72.740  1.00 88.820          H  
ATOM   6702  HD1 TRP A 429     -92.957 -53.092 -75.985  1.00 88.820          H  
ATOM   6703  HE1 TRP A 429     -94.525 -54.325 -77.601  1.00 88.820          H  
ATOM   6704  HE3 TRP A 429     -96.506 -54.634 -72.597  1.00 88.820          H  
ATOM   6705  HZ2 TRP A 429     -96.894 -55.770 -77.442  1.00 88.820          H  
ATOM   6706  HZ3 TRP A 429     -98.382 -55.984 -73.413  1.00 88.820          H  
ATOM   6707  HH2 TRP A 429     -98.580 -56.547 -75.807  1.00 88.820          H  
ATOM   6708  N   THR A 430     -91.674 -51.073 -75.024  1.00 53.080          N  
ATOM   6709  CA  THR A 430     -91.587 -49.930 -75.938  1.00 52.940          C  
ATOM   6710  C   THR A 430     -90.830 -50.300 -77.213  1.00 53.710          C  
ATOM   6711  O   THR A 430     -90.004 -51.211 -77.204  1.00 54.110          O  
ATOM   6712  CB  THR A 430     -90.933 -48.707 -75.283  1.00 74.170          C  
ATOM   6713  OG1 THR A 430     -90.980 -47.614 -76.207  1.00 74.170          O  
ATOM   6714  CG2 THR A 430     -89.494 -49.004 -74.921  1.00 74.170          C  
ATOM   6715  H   THR A 430     -91.045 -51.874 -75.156  1.00 63.700          H  
ATOM   6716  HA  THR A 430     -92.600 -49.646 -76.224  1.00 63.530          H  
ATOM   6717  HB  THR A 430     -91.487 -48.438 -74.382  1.00 89.010          H  
ATOM   6718  HG1 THR A 430     -90.729 -46.803 -75.756  1.00 89.010          H  
ATOM   6719 1HG2 THR A 430     -89.060 -48.121 -74.465  1.00 89.010          H  
ATOM   6720 2HG2 THR A 430     -89.467 -49.835 -74.221  1.00 89.010          H  
ATOM   6721 3HG2 THR A 430     -88.928 -49.263 -75.811  1.00 89.010          H  
ATOM   6722  N   SER A 431     -91.127 -49.624 -78.321  1.00 53.960          N  
ATOM   6723  CA  SER A 431     -90.404 -49.818 -79.590  1.00 54.710          C  
ATOM   6724  C   SER A 431     -90.241 -51.288 -80.020  1.00 55.400          C  
ATOM   6725  O   SER A 431     -89.168 -51.696 -80.472  1.00 55.350          O  
ATOM   6726  CB  SER A 431     -89.041 -49.148 -79.523  1.00 76.290          C  
ATOM   6727  OG  SER A 431     -89.164 -47.754 -79.359  1.00 76.290          O  
ATOM   6728  H   SER A 431     -91.821 -48.890 -78.258  1.00 64.750          H  
ATOM   6729  HA  SER A 431     -90.974 -49.313 -80.371  1.00 65.650          H  
ATOM   6730 1HB  SER A 431     -88.473 -49.565 -78.690  1.00 91.550          H  
ATOM   6731 2HB  SER A 431     -88.485 -49.360 -80.434  1.00 91.550          H  
ATOM   6732  HG  SER A 431     -88.270 -47.423 -79.264  1.00 91.550          H  
ATOM   6733  N   LYS A 432     -91.317 -52.071 -79.881  1.00 56.070          N  
ATOM   6734  CA  LYS A 432     -91.393 -53.494 -80.249  1.00 56.840          C  
ATOM   6735  C   LYS A 432     -90.384 -54.413 -79.529  1.00 56.700          C  
ATOM   6736  O   LYS A 432     -90.111 -55.531 -80.000  1.00 57.390          O  
ATOM   6737  CB  LYS A 432     -91.217 -53.646 -81.764  1.00 79.270          C  
ATOM   6738  CG  LYS A 432     -92.259 -52.913 -82.601  1.00 79.270          C  
ATOM   6739  CD  LYS A 432     -92.060 -53.206 -84.091  1.00 79.270          C  
ATOM   6740  CE  LYS A 432     -93.040 -52.433 -84.985  1.00 79.270          C  
ATOM   6741  NZ  LYS A 432     -94.444 -52.889 -84.800  1.00 79.270          N  
ATOM   6742  H   LYS A 432     -92.145 -51.642 -79.492  1.00 67.280          H  
ATOM   6743  HA  LYS A 432     -92.392 -53.852 -79.986  1.00 68.210          H  
ATOM   6744 1HB  LYS A 432     -90.229 -53.306 -82.064  1.00 95.120          H  
ATOM   6745 2HB  LYS A 432     -91.287 -54.703 -82.023  1.00 95.120          H  
ATOM   6746 1HG  LYS A 432     -93.252 -53.248 -82.294  1.00 95.120          H  
ATOM   6747 2HG  LYS A 432     -92.178 -51.843 -82.429  1.00 95.120          H  
ATOM   6748 1HD  LYS A 432     -91.039 -52.959 -84.380  1.00 95.120          H  
ATOM   6749 2HD  LYS A 432     -92.221 -54.272 -84.259  1.00 95.120          H  
ATOM   6750 1HE  LYS A 432     -92.982 -51.372 -84.752  1.00 95.120          H  
ATOM   6751 2HE  LYS A 432     -92.756 -52.584 -86.025  1.00 95.120          H  
ATOM   6752 1HZ  LYS A 432     -95.065 -52.381 -85.401  1.00 95.120          H  
ATOM   6753 2HZ  LYS A 432     -94.528 -53.898 -85.010  1.00 95.120          H  
ATOM   6754 3HZ  LYS A 432     -94.738 -52.764 -83.850  1.00 95.120          H  
ATOM   6755  N   THR A 433     -89.917 -53.984 -78.352  1.00 55.850          N  
ATOM   6756  CA  THR A 433     -89.015 -54.739 -77.481  1.00 55.690          C  
ATOM   6757  C   THR A 433     -89.535 -54.777 -76.039  1.00 55.030          C  
ATOM   6758  O   THR A 433     -90.132 -53.808 -75.553  1.00 54.370          O  
ATOM   6759  CB  THR A 433     -87.582 -54.128 -77.494  1.00 78.030          C  
ATOM   6760  OG1 THR A 433     -87.057 -54.178 -78.820  1.00 78.030          O  
ATOM   6761  CG2 THR A 433     -86.620 -54.888 -76.546  1.00 78.030          C  
ATOM   6762  H   THR A 433     -90.154 -53.036 -78.057  1.00 67.020          H  
ATOM   6763  HA  THR A 433     -88.953 -55.761 -77.849  1.00 66.830          H  
ATOM   6764  HB  THR A 433     -87.640 -53.080 -77.183  1.00 93.640          H  
ATOM   6765  HG1 THR A 433     -87.530 -53.524 -79.357  1.00 93.640          H  
ATOM   6766 1HG2 THR A 433     -85.637 -54.427 -76.598  1.00 93.640          H  
ATOM   6767 2HG2 THR A 433     -86.966 -54.839 -75.519  1.00 93.640          H  
ATOM   6768 3HG2 THR A 433     -86.548 -55.929 -76.856  1.00 93.640          H  
ATOM   6769  N   ILE A 434     -89.347 -55.914 -75.360  1.00 55.250          N  
ATOM   6770  CA  ILE A 434     -89.650 -55.988 -73.935  1.00 54.680          C  
ATOM   6771  C   ILE A 434     -88.425 -56.387 -73.126  1.00 54.360          C  
ATOM   6772  O   ILE A 434     -87.848 -57.455 -73.335  1.00 54.890          O  
ATOM   6773  CB  ILE A 434     -90.832 -56.931 -73.594  1.00 76.780          C  
ATOM   6774  CG1 ILE A 434     -92.149 -56.405 -74.230  1.00 76.780          C  
ATOM   6775  CG2 ILE A 434     -90.980 -57.040 -72.070  1.00 76.780          C  
ATOM   6776  CD1 ILE A 434     -93.340 -57.391 -74.193  1.00 76.780          C  
ATOM   6777  H   ILE A 434     -88.879 -56.691 -75.809  1.00 66.300          H  
ATOM   6778  HA  ILE A 434     -89.944 -55.004 -73.616  1.00 65.620          H  
ATOM   6779  HB  ILE A 434     -90.640 -57.920 -74.003  1.00 92.140          H  
ATOM   6780 1HG1 ILE A 434     -92.433 -55.528 -73.687  1.00 92.140          H  
ATOM   6781 2HG1 ILE A 434     -91.964 -56.109 -75.247  1.00 92.140          H  
ATOM   6782 1HG2 ILE A 434     -91.790 -57.701 -71.842  1.00 92.140          H  
ATOM   6783 2HG2 ILE A 434     -90.077 -57.437 -71.616  1.00 92.140          H  
ATOM   6784 3HG2 ILE A 434     -91.181 -56.050 -71.660  1.00 92.140          H  
ATOM   6785 1HD1 ILE A 434     -94.212 -56.928 -74.639  1.00 92.140          H  
ATOM   6786 2HD1 ILE A 434     -93.096 -58.294 -74.751  1.00 92.140          H  
ATOM   6787 3HD1 ILE A 434     -93.582 -57.662 -73.183  1.00 92.140          H  
ATOM   6788  N   GLU A 435     -88.055 -55.530 -72.182  1.00 53.530          N  
ATOM   6789  CA  GLU A 435     -86.931 -55.787 -71.282  1.00 53.190          C  
ATOM   6790  C   GLU A 435     -87.506 -56.214 -69.937  1.00 52.870          C  
ATOM   6791  O   GLU A 435     -88.590 -55.770 -69.558  1.00 52.570          O  
ATOM   6792  CB  GLU A 435     -86.019 -54.560 -71.182  1.00 74.600          C  
ATOM   6793  CG  GLU A 435     -85.295 -54.242 -72.507  1.00 74.600          C  
ATOM   6794  CD  GLU A 435     -84.431 -52.984 -72.479  1.00 74.600          C  
ATOM   6795  OE1 GLU A 435     -84.622 -52.153 -71.607  1.00 74.600          O  
ATOM   6796  OE2 GLU A 435     -83.604 -52.834 -73.358  1.00 74.600          O  
ATOM   6797  H   GLU A 435     -88.596 -54.662 -72.107  1.00 64.240          H  
ATOM   6798  HA  GLU A 435     -86.341 -56.615 -71.678  1.00 63.830          H  
ATOM   6799 1HB  GLU A 435     -86.600 -53.688 -70.899  1.00 89.520          H  
ATOM   6800 2HB  GLU A 435     -85.268 -54.722 -70.408  1.00 89.520          H  
ATOM   6801 1HG  GLU A 435     -84.666 -55.094 -72.767  1.00 89.520          H  
ATOM   6802 2HG  GLU A 435     -86.045 -54.136 -73.287  1.00 89.520          H  
ATOM   6803  N   ILE A 436     -86.824 -57.095 -69.205  1.00 52.950          N  
ATOM   6804  CA  ILE A 436     -87.411 -57.502 -67.929  1.00 52.700          C  
ATOM   6805  C   ILE A 436     -86.542 -57.306 -66.701  1.00 52.040          C  
ATOM   6806  O   ILE A 436     -85.382 -57.736 -66.643  1.00 52.150          O  
ATOM   6807  CB  ILE A 436     -87.917 -58.965 -67.971  1.00 73.880          C  
ATOM   6808  CG1 ILE A 436     -88.991 -59.094 -69.092  1.00 73.880          C  
ATOM   6809  CG2 ILE A 436     -88.536 -59.356 -66.588  1.00 73.880          C  
ATOM   6810  CD1 ILE A 436     -89.479 -60.488 -69.391  1.00 73.880          C  
ATOM   6811  H   ILE A 436     -85.935 -57.462 -69.520  1.00 63.540          H  
ATOM   6812  HA  ILE A 436     -88.290 -56.892 -67.766  1.00 63.240          H  
ATOM   6813  HB  ILE A 436     -87.090 -59.637 -68.207  1.00 88.660          H  
ATOM   6814 1HG1 ILE A 436     -89.829 -58.473 -68.818  1.00 88.660          H  
ATOM   6815 2HG1 ILE A 436     -88.574 -58.717 -70.014  1.00 88.660          H  
ATOM   6816 1HG2 ILE A 436     -88.877 -60.355 -66.641  1.00 88.660          H  
ATOM   6817 2HG2 ILE A 436     -87.796 -59.290 -65.798  1.00 88.660          H  
ATOM   6818 3HG2 ILE A 436     -89.374 -58.694 -66.353  1.00 88.660          H  
ATOM   6819 1HD1 ILE A 436     -90.209 -60.440 -70.200  1.00 88.660          H  
ATOM   6820 2HD1 ILE A 436     -88.638 -61.108 -69.701  1.00 88.660          H  
ATOM   6821 3HD1 ILE A 436     -89.950 -60.925 -68.520  1.00 88.660          H  
ATOM   6822  N   HIS A 437     -87.171 -56.656 -65.719  1.00 51.400          N  
ATOM   6823  CA  HIS A 437     -86.630 -56.391 -64.390  1.00 50.760          C  
ATOM   6824  C   HIS A 437     -87.308 -57.342 -63.418  1.00 50.600          C  
ATOM   6825  O   HIS A 437     -88.530 -57.295 -63.242  1.00 50.690          O  
ATOM   6826  CB  HIS A 437     -86.821 -54.923 -63.993  1.00 71.320          C  
ATOM   6827  CG  HIS A 437     -86.003 -53.953 -64.780  1.00 71.320          C  
ATOM   6828  ND1 HIS A 437     -85.111 -53.093 -64.178  1.00 71.320          N  
ATOM   6829  CD2 HIS A 437     -85.893 -53.726 -66.109  1.00 71.320          C  
ATOM   6830  CE1 HIS A 437     -84.521 -52.353 -65.097  1.00 71.320          C  
ATOM   6831  NE2 HIS A 437     -84.970 -52.720 -66.275  1.00 71.320          N  
ATOM   6832  H   HIS A 437     -88.135 -56.366 -65.919  1.00 61.680          H  
ATOM   6833  HA  HIS A 437     -85.585 -56.605 -64.346  1.00 60.910          H  
ATOM   6834 1HB  HIS A 437     -87.863 -54.641 -64.085  1.00 85.580          H  
ATOM   6835 2HB  HIS A 437     -86.536 -54.798 -62.966  1.00 85.580          H  
ATOM   6836  HD2 HIS A 437     -86.424 -54.235 -66.906  1.00 85.580          H  
ATOM   6837  HE1 HIS A 437     -83.775 -51.583 -64.911  1.00 85.580          H  
ATOM   6838  HE2 HIS A 437     -84.678 -52.333 -67.165  1.00 85.580          H  
ATOM   6839  N   GLU A 438     -86.548 -58.265 -62.841  1.00 50.430          N  
ATOM   6840  CA  GLU A 438     -87.173 -59.263 -61.976  1.00 50.310          C  
ATOM   6841  C   GLU A 438     -87.026 -58.895 -60.510  1.00 49.670          C  
ATOM   6842  O   GLU A 438     -85.997 -58.339 -60.119  1.00 49.230          O  
ATOM   6843  CB  GLU A 438     -86.537 -60.640 -62.216  1.00 70.480          C  
ATOM   6844  CG  GLU A 438     -86.715 -61.192 -63.634  1.00 70.480          C  
ATOM   6845  CD  GLU A 438     -86.118 -62.573 -63.815  1.00 70.480          C  
ATOM   6846  OE1 GLU A 438     -85.592 -63.095 -62.862  1.00 70.480          O  
ATOM   6847  OE2 GLU A 438     -86.182 -63.101 -64.905  1.00 70.480          O  
ATOM   6848  H   GLU A 438     -85.533 -58.287 -62.997  1.00 60.520          H  
ATOM   6849  HA  GLU A 438     -88.236 -59.321 -62.209  1.00 60.370          H  
ATOM   6850 1HB  GLU A 438     -85.464 -60.579 -62.015  1.00 84.580          H  
ATOM   6851 2HB  GLU A 438     -86.963 -61.361 -61.517  1.00 84.580          H  
ATOM   6852 1HG  GLU A 438     -87.770 -61.214 -63.863  1.00 84.580          H  
ATOM   6853 2HG  GLU A 438     -86.235 -60.506 -64.331  1.00 84.580          H  
ATOM   6854  N   ILE A 439     -88.021 -59.241 -59.692  1.00 49.660          N  
ATOM   6855  CA  ILE A 439     -87.900 -59.035 -58.257  1.00 49.130          C  
ATOM   6856  C   ILE A 439     -87.378 -60.234 -57.492  1.00 48.860          C  
ATOM   6857  O   ILE A 439     -87.935 -61.332 -57.529  1.00 49.110          O  
ATOM   6858  CB  ILE A 439     -89.212 -58.585 -57.587  1.00 68.990          C  
ATOM   6859  CG1 ILE A 439     -89.618 -57.248 -58.124  1.00 68.990          C  
ATOM   6860  CG2 ILE A 439     -89.039 -58.549 -56.062  1.00 68.990          C  
ATOM   6861  CD1 ILE A 439     -90.960 -56.765 -57.728  1.00 68.990          C  
ATOM   6862  H   ILE A 439     -88.880 -59.625 -60.092  1.00 59.590          H  
ATOM   6863  HA  ILE A 439     -87.195 -58.228 -58.112  1.00 58.960          H  
ATOM   6864  HB  ILE A 439     -89.989 -59.264 -57.851  1.00 82.790          H  
ATOM   6865 1HG1 ILE A 439     -88.892 -56.519 -57.792  1.00 82.790          H  
ATOM   6866 2HG1 ILE A 439     -89.610 -57.307 -59.210  1.00 82.790          H  
ATOM   6867 1HG2 ILE A 439     -89.953 -58.241 -55.593  1.00 82.790          H  
ATOM   6868 2HG2 ILE A 439     -88.782 -59.526 -55.662  1.00 82.790          H  
ATOM   6869 3HG2 ILE A 439     -88.241 -57.847 -55.823  1.00 82.790          H  
ATOM   6870 1HD1 ILE A 439     -91.134 -55.808 -58.179  1.00 82.790          H  
ATOM   6871 2HD1 ILE A 439     -91.697 -57.463 -58.081  1.00 82.790          H  
ATOM   6872 3HD1 ILE A 439     -91.041 -56.656 -56.656  1.00 82.790          H  
ATOM   6873  N   ILE A 440     -86.326 -59.972 -56.747  1.00 48.380          N  
ATOM   6874  CA  ILE A 440     -85.688 -60.938 -55.885  1.00 48.110          C  
ATOM   6875  C   ILE A 440     -86.158 -60.678 -54.469  1.00 47.740          C  
ATOM   6876  O   ILE A 440     -86.152 -59.537 -53.994  1.00 47.440          O  
ATOM   6877  CB  ILE A 440     -84.157 -60.870 -55.978  1.00 67.460          C  
ATOM   6878  CG1 ILE A 440     -83.735 -61.203 -57.429  1.00 67.460          C  
ATOM   6879  CG2 ILE A 440     -83.508 -61.823 -54.939  1.00 67.460          C  
ATOM   6880  CD1 ILE A 440     -82.294 -60.940 -57.724  1.00 67.460          C  
ATOM   6881  H   ILE A 440     -85.954 -59.021 -56.812  1.00 58.060          H  
ATOM   6882  HA  ILE A 440     -86.007 -61.937 -56.174  1.00 57.730          H  
ATOM   6883  HB  ILE A 440     -83.839 -59.852 -55.783  1.00 80.950          H  
ATOM   6884 1HG1 ILE A 440     -83.954 -62.247 -57.636  1.00 80.950          H  
ATOM   6885 2HG1 ILE A 440     -84.325 -60.585 -58.110  1.00 80.950          H  
ATOM   6886 1HG2 ILE A 440     -82.430 -61.766 -54.994  1.00 80.950          H  
ATOM   6887 2HG2 ILE A 440     -83.812 -61.544 -53.928  1.00 80.950          H  
ATOM   6888 3HG2 ILE A 440     -83.822 -62.849 -55.136  1.00 80.950          H  
ATOM   6889 1HD1 ILE A 440     -82.092 -61.172 -58.771  1.00 80.950          H  
ATOM   6890 2HD1 ILE A 440     -82.098 -59.900 -57.535  1.00 80.950          H  
ATOM   6891 3HD1 ILE A 440     -81.653 -61.546 -57.098  1.00 80.950          H  
ATOM   6892  N   ILE A 441     -86.632 -61.731 -53.821  1.00 47.820          N  
ATOM   6893  CA  ILE A 441     -87.157 -61.625 -52.469  1.00 47.560          C  
ATOM   6894  C   ILE A 441     -86.122 -62.022 -51.415  1.00 47.350          C  
ATOM   6895  O   ILE A 441     -85.427 -63.029 -51.559  1.00 47.640          O  
ATOM   6896  CB  ILE A 441     -88.448 -62.472 -52.344  1.00 66.690          C  
ATOM   6897  CG1 ILE A 441     -88.187 -63.985 -52.692  1.00 66.690          C  
ATOM   6898  CG2 ILE A 441     -89.503 -61.873 -53.293  1.00 66.690          C  
ATOM   6899  CD1 ILE A 441     -89.351 -64.924 -52.374  1.00 66.690          C  
ATOM   6900  H   ILE A 441     -86.604 -62.627 -54.285  1.00 57.380          H  
ATOM   6901  HA  ILE A 441     -87.428 -60.586 -52.288  1.00 57.070          H  
ATOM   6902  HB  ILE A 441     -88.802 -62.436 -51.321  1.00 80.030          H  
ATOM   6903 1HG1 ILE A 441     -87.973 -64.067 -53.752  1.00 80.030          H  
ATOM   6904 2HG1 ILE A 441     -87.334 -64.349 -52.134  1.00 80.030          H  
ATOM   6905 1HG2 ILE A 441     -90.436 -62.414 -53.225  1.00 80.030          H  
ATOM   6906 2HG2 ILE A 441     -89.678 -60.847 -53.020  1.00 80.030          H  
ATOM   6907 3HG2 ILE A 441     -89.142 -61.913 -54.319  1.00 80.030          H  
ATOM   6908 1HD1 ILE A 441     -89.074 -65.942 -52.651  1.00 80.030          H  
ATOM   6909 2HD1 ILE A 441     -89.560 -64.891 -51.311  1.00 80.030          H  
ATOM   6910 3HD1 ILE A 441     -90.239 -64.640 -52.927  1.00 80.030          H  
ATOM   6911  N   ASN A 442     -86.022 -61.206 -50.364  1.00 46.910          N  
ATOM   6912  CA  ASN A 442     -85.119 -61.425 -49.245  1.00 46.740          C  
ATOM   6913  C   ASN A 442     -85.843 -62.192 -48.135  1.00 46.840          C  
ATOM   6914  O   ASN A 442     -86.635 -61.570 -47.406  1.00 46.720          O  
ATOM   6915  CB  ASN A 442     -84.560 -60.129 -48.699  1.00 65.500          C  
ATOM   6916  CG  ASN A 442     -83.544 -60.348 -47.575  1.00 65.500          C  
ATOM   6917  OD1 ASN A 442     -83.718 -61.187 -46.650  1.00 65.500          O  
ATOM   6918  ND2 ASN A 442     -82.469 -59.600 -47.636  1.00 65.500          N  
ATOM   6919  H   ASN A 442     -86.613 -60.375 -50.364  1.00 56.290          H  
ATOM   6920  HA  ASN A 442     -84.278 -61.977 -49.633  1.00 56.090          H  
ATOM   6921 1HB  ASN A 442     -84.093 -59.560 -49.504  1.00 78.600          H  
ATOM   6922 2HB  ASN A 442     -85.368 -59.536 -48.311  1.00 78.600          H  
ATOM   6923 1HD2 ASN A 442     -81.756 -59.683 -46.933  1.00 78.600          H  
ATOM   6924 2HD2 ASN A 442     -82.356 -58.935 -48.375  1.00 78.600          H  
ATOM   6925  N   PRO A 443     -85.524 -63.493 -47.923  1.00 47.080          N  
ATOM   6926  CA  PRO A 443     -86.183 -64.449 -47.040  1.00 47.260          C  
ATOM   6927  C   PRO A 443     -86.139 -64.103 -45.553  1.00 47.050          C  
ATOM   6928  O   PRO A 443     -86.833 -64.736 -44.757  1.00 47.320          O  
ATOM   6929  CB  PRO A 443     -85.420 -65.755 -47.309  1.00 70.890          C  
ATOM   6930  CG  PRO A 443     -84.068 -65.333 -47.790  1.00 70.890          C  
ATOM   6931  CD  PRO A 443     -84.301 -64.068 -48.570  1.00 70.890          C  
ATOM   6932  HA  PRO A 443     -87.221 -64.561 -47.377  1.00 56.710          H  
ATOM   6933 1HB  PRO A 443     -85.371 -66.348 -46.382  1.00 85.070          H  
ATOM   6934 2HB  PRO A 443     -85.966 -66.361 -48.047  1.00 85.070          H  
ATOM   6935 1HG  PRO A 443     -83.388 -65.188 -46.936  1.00 85.070          H  
ATOM   6936 2HG  PRO A 443     -83.626 -66.129 -48.409  1.00 85.070          H  
ATOM   6937 1HD  PRO A 443     -83.415 -63.441 -48.398  1.00 85.070          H  
ATOM   6938 2HD  PRO A 443     -84.476 -64.292 -49.636  1.00 85.070          H  
ATOM   6939  N   LYS A 444     -85.272 -63.176 -45.157  1.00 46.630          N  
ATOM   6940  CA  LYS A 444     -85.169 -62.828 -43.748  1.00 46.550          C  
ATOM   6941  C   LYS A 444     -85.654 -61.413 -43.474  1.00 46.400          C  
ATOM   6942  O   LYS A 444     -86.303 -61.161 -42.457  1.00 46.430          O  
ATOM   6943  CB  LYS A 444     -83.725 -62.986 -43.269  1.00 65.200          C  
ATOM   6944  CG  LYS A 444     -83.140 -64.409 -43.403  1.00 65.200          C  
ATOM   6945  CD  LYS A 444     -83.875 -65.436 -42.525  1.00 65.200          C  
ATOM   6946  CE  LYS A 444     -83.203 -66.802 -42.586  1.00 65.200          C  
ATOM   6947  NZ  LYS A 444     -83.925 -67.821 -41.760  1.00 65.200          N  
ATOM   6948  H   LYS A 444     -84.710 -62.664 -45.832  1.00 55.960          H  
ATOM   6949  HA  LYS A 444     -85.810 -63.492 -43.175  1.00 55.860          H  
ATOM   6950 1HB  LYS A 444     -83.086 -62.312 -43.842  1.00 78.240          H  
ATOM   6951 2HB  LYS A 444     -83.655 -62.688 -42.223  1.00 78.240          H  
ATOM   6952 1HG  LYS A 444     -83.217 -64.725 -44.442  1.00 78.240          H  
ATOM   6953 2HG  LYS A 444     -82.087 -64.393 -43.127  1.00 78.240          H  
ATOM   6954 1HD  LYS A 444     -83.904 -65.088 -41.492  1.00 78.240          H  
ATOM   6955 2HD  LYS A 444     -84.897 -65.559 -42.881  1.00 78.240          H  
ATOM   6956 1HE  LYS A 444     -83.181 -67.138 -43.622  1.00 78.240          H  
ATOM   6957 2HE  LYS A 444     -82.180 -66.713 -42.221  1.00 78.240          H  
ATOM   6958 1HZ  LYS A 444     -83.450 -68.710 -41.830  1.00 78.240          H  
ATOM   6959 2HZ  LYS A 444     -83.943 -67.525 -40.793  1.00 78.240          H  
ATOM   6960 3HZ  LYS A 444     -84.873 -67.919 -42.098  1.00 78.240          H  
ATOM   6961  N   GLU A 445     -85.327 -60.480 -44.366  1.00 46.290          N  
ATOM   6962  CA  GLU A 445     -85.696 -59.089 -44.148  1.00 46.160          C  
ATOM   6963  C   GLU A 445     -87.071 -58.722 -44.719  1.00 46.410          C  
ATOM   6964  O   GLU A 445     -87.547 -57.607 -44.475  1.00 46.360          O  
ATOM   6965  CB  GLU A 445     -84.633 -58.156 -44.730  1.00 64.680          C  
ATOM   6966  CG  GLU A 445     -83.268 -58.266 -44.082  1.00 64.680          C  
ATOM   6967  CD  GLU A 445     -82.260 -57.313 -44.680  1.00 64.680          C  
ATOM   6968  OE1 GLU A 445     -82.611 -56.598 -45.591  1.00 64.680          O  
ATOM   6969  OE2 GLU A 445     -81.140 -57.304 -44.229  1.00 64.680          O  
ATOM   6970  H   GLU A 445     -84.791 -60.735 -45.191  1.00 55.550          H  
ATOM   6971  HA  GLU A 445     -85.734 -58.915 -43.073  1.00 55.390          H  
ATOM   6972 1HB  GLU A 445     -84.531 -58.333 -45.794  1.00 77.610          H  
ATOM   6973 2HB  GLU A 445     -84.955 -57.126 -44.598  1.00 77.610          H  
ATOM   6974 1HG  GLU A 445     -83.366 -58.062 -43.018  1.00 77.610          H  
ATOM   6975 2HG  GLU A 445     -82.909 -59.289 -44.198  1.00 77.610          H  
ATOM   6976  N   SER A 446     -87.708 -59.648 -45.462  1.00 46.710          N  
ATOM   6977  CA  SER A 446     -89.014 -59.433 -46.108  1.00 47.010          C  
ATOM   6978  C   SER A 446     -88.921 -58.276 -47.085  1.00 46.770          C  
ATOM   6979  O   SER A 446     -89.811 -57.426 -47.167  1.00 47.070          O  
ATOM   6980  CB  SER A 446     -90.092 -59.095 -45.078  1.00 65.690          C  
ATOM   6981  OG  SER A 446     -90.219 -60.085 -44.092  1.00 65.690          O  
ATOM   6982  H   SER A 446     -87.245 -60.538 -45.652  1.00 56.050          H  
ATOM   6983  HA  SER A 446     -89.288 -60.331 -46.661  1.00 56.410          H  
ATOM   6984 1HB  SER A 446     -89.887 -58.138 -44.613  1.00 78.830          H  
ATOM   6985 2HB  SER A 446     -91.045 -58.994 -45.599  1.00 78.830          H  
ATOM   6986  HG  SER A 446     -90.884 -59.757 -43.486  1.00 78.830          H  
ATOM   6987  N   GLN A 447     -87.816 -58.244 -47.813  1.00 46.290          N  
ATOM   6988  CA  GLN A 447     -87.559 -57.172 -48.777  1.00 46.050          C  
ATOM   6989  C   GLN A 447     -87.614 -57.607 -50.218  1.00 46.140          C  
ATOM   6990  O   GLN A 447     -87.436 -58.782 -50.540  1.00 46.180          O  
ATOM   6991  CB  GLN A 447     -86.209 -56.501 -48.518  1.00 64.570          C  
ATOM   6992  CG  GLN A 447     -86.087 -55.934 -47.149  1.00 64.570          C  
ATOM   6993  CD  GLN A 447     -87.057 -54.841 -46.883  1.00 64.570          C  
ATOM   6994  OE1 GLN A 447     -87.128 -53.856 -47.627  1.00 64.570          O  
ATOM   6995  NE2 GLN A 447     -87.835 -55.002 -45.826  1.00 64.570          N  
ATOM   6996  H   GLN A 447     -87.186 -59.037 -47.676  1.00 55.550          H  
ATOM   6997  HA  GLN A 447     -88.333 -56.416 -48.651  1.00 55.260          H  
ATOM   6998 1HB  GLN A 447     -85.404 -57.212 -48.659  1.00 77.480          H  
ATOM   6999 2HB  GLN A 447     -86.059 -55.694 -49.234  1.00 77.480          H  
ATOM   7000 1HG  GLN A 447     -86.309 -56.709 -46.469  1.00 77.480          H  
ATOM   7001 2HG  GLN A 447     -85.072 -55.569 -46.982  1.00 77.480          H  
ATOM   7002 1HE2 GLN A 447     -88.519 -54.314 -45.593  1.00 77.480          H  
ATOM   7003 2HE2 GLN A 447     -87.745 -55.849 -45.247  1.00 77.480          H  
ATOM   7004  N   THR A 448     -87.815 -56.631 -51.099  1.00 46.250          N  
ATOM   7005  CA  THR A 448     -87.783 -56.858 -52.536  1.00 46.390          C  
ATOM   7006  C   THR A 448     -86.818 -55.911 -53.252  1.00 46.330          C  
ATOM   7007  O   THR A 448     -86.817 -54.705 -52.983  1.00 46.320          O  
ATOM   7008  CB  THR A 448     -89.184 -56.608 -53.105  1.00 64.890          C  
ATOM   7009  OG1 THR A 448     -89.593 -55.282 -52.736  1.00 64.890          O  
ATOM   7010  CG2 THR A 448     -90.188 -57.652 -52.591  1.00 64.890          C  
ATOM   7011  H   THR A 448     -87.997 -55.691 -50.771  1.00 55.500          H  
ATOM   7012  HA  THR A 448     -87.474 -57.883 -52.732  1.00 55.670          H  
ATOM   7013  HB  THR A 448     -89.135 -56.640 -54.161  1.00 77.870          H  
ATOM   7014  HG1 THR A 448     -88.978 -54.637 -53.132  1.00 77.870          H  
ATOM   7015 1HG2 THR A 448     -91.170 -57.452 -53.016  1.00 77.870          H  
ATOM   7016 2HG2 THR A 448     -89.858 -58.632 -52.894  1.00 77.870          H  
ATOM   7017 3HG2 THR A 448     -90.248 -57.610 -51.508  1.00 77.870          H  
ATOM   7018  N   LYS A 449     -86.093 -56.435 -54.250  1.00 46.350          N  
ATOM   7019  CA  LYS A 449     -85.208 -55.610 -55.090  1.00 46.380          C  
ATOM   7020  C   LYS A 449     -85.284 -56.018 -56.559  1.00 46.660          C  
ATOM   7021  O   LYS A 449     -85.492 -57.193 -56.862  1.00 46.750          O  
ATOM   7022  CB  LYS A 449     -83.753 -55.713 -54.619  1.00 64.920          C  
ATOM   7023  CG  LYS A 449     -83.120 -57.099 -54.785  1.00 64.920          C  
ATOM   7024  CD  LYS A 449     -81.697 -57.123 -54.248  1.00 64.920          C  
ATOM   7025  CE  LYS A 449     -81.029 -58.470 -54.499  1.00 64.920          C  
ATOM   7026  NZ  LYS A 449     -79.646 -58.522 -53.925  1.00 64.920          N  
ATOM   7027  H   LYS A 449     -86.116 -57.455 -54.366  1.00 55.620          H  
ATOM   7028  HA  LYS A 449     -85.528 -54.569 -55.015  1.00 55.660          H  
ATOM   7029 1HB  LYS A 449     -83.138 -55.007 -55.176  1.00 77.900          H  
ATOM   7030 2HB  LYS A 449     -83.696 -55.437 -53.567  1.00 77.900          H  
ATOM   7031 1HG  LYS A 449     -83.725 -57.843 -54.255  1.00 77.900          H  
ATOM   7032 2HG  LYS A 449     -83.091 -57.366 -55.842  1.00 77.900          H  
ATOM   7033 1HD  LYS A 449     -81.114 -56.333 -54.740  1.00 77.900          H  
ATOM   7034 2HD  LYS A 449     -81.708 -56.925 -53.176  1.00 77.900          H  
ATOM   7035 1HE  LYS A 449     -81.631 -59.258 -54.049  1.00 77.900          H  
ATOM   7036 2HE  LYS A 449     -80.970 -58.641 -55.575  1.00 77.900          H  
ATOM   7037 1HZ  LYS A 449     -79.235 -59.427 -54.112  1.00 77.900          H  
ATOM   7038 2HZ  LYS A 449     -79.069 -57.799 -54.337  1.00 77.900          H  
ATOM   7039 3HZ  LYS A 449     -79.691 -58.375 -52.926  1.00 77.900          H  
ATOM   7040  N   LEU A 450     -85.062 -55.070 -57.475  1.00 46.840          N  
ATOM   7041  CA  LEU A 450     -85.035 -55.405 -58.900  1.00 47.170          C  
ATOM   7042  C   LEU A 450     -83.665 -55.642 -59.504  1.00 47.360          C  
ATOM   7043  O   LEU A 450     -82.709 -54.888 -59.259  1.00 47.310          O  
ATOM   7044  CB  LEU A 450     -85.678 -54.283 -59.737  1.00 65.910          C  
ATOM   7045  CG  LEU A 450     -87.170 -54.028 -59.549  1.00 65.910          C  
ATOM   7046  CD1 LEU A 450     -87.579 -52.749 -60.290  1.00 65.910          C  
ATOM   7047  CD2 LEU A 450     -87.942 -55.207 -60.138  1.00 65.910          C  
ATOM   7048  H   LEU A 450     -84.899 -54.117 -57.178  1.00 56.210          H  
ATOM   7049  HA  LEU A 450     -85.595 -56.316 -59.023  1.00 56.600          H  
ATOM   7050 1HB  LEU A 450     -85.153 -53.356 -59.520  1.00 79.090          H  
ATOM   7051 2HB  LEU A 450     -85.511 -54.517 -60.790  1.00 79.090          H  
ATOM   7052  HG  LEU A 450     -87.392 -53.923 -58.488  1.00 79.090          H  
ATOM   7053 1HD1 LEU A 450     -88.641 -52.574 -60.155  1.00 79.090          H  
ATOM   7054 2HD1 LEU A 450     -87.026 -51.901 -59.888  1.00 79.090          H  
ATOM   7055 3HD1 LEU A 450     -87.361 -52.849 -61.354  1.00 79.090          H  
ATOM   7056 1HD2 LEU A 450     -89.001 -55.046 -60.006  1.00 79.090          H  
ATOM   7057 2HD2 LEU A 450     -87.735 -55.310 -61.184  1.00 79.090          H  
ATOM   7058 3HD2 LEU A 450     -87.659 -56.108 -59.651  1.00 79.090          H  
ATOM   7059  N   VAL A 451     -83.615 -56.675 -60.351  1.00 47.610          N  
ATOM   7060  CA  VAL A 451     -82.459 -56.994 -61.165  1.00 47.860          C  
ATOM   7061  C   VAL A 451     -82.858 -57.271 -62.626  1.00 48.400          C  
ATOM   7062  O   VAL A 451     -83.505 -58.283 -62.915  1.00 48.550          O  
ATOM   7063  CB  VAL A 451     -81.684 -58.202 -60.587  1.00 66.900          C  
ATOM   7064  CG1 VAL A 451     -80.497 -58.526 -61.461  1.00 66.900          C  
ATOM   7065  CG2 VAL A 451     -81.184 -57.859 -59.201  1.00 66.900          C  
ATOM   7066  H   VAL A 451     -84.452 -57.266 -60.419  1.00 57.130          H  
ATOM   7067  HA  VAL A 451     -81.795 -56.146 -61.138  1.00 57.430          H  
ATOM   7068  HB  VAL A 451     -82.332 -59.075 -60.554  1.00 80.280          H  
ATOM   7069 1HG1 VAL A 451     -79.955 -59.369 -61.039  1.00 80.280          H  
ATOM   7070 2HG1 VAL A 451     -80.821 -58.783 -62.472  1.00 80.280          H  
ATOM   7071 3HG1 VAL A 451     -79.850 -57.656 -61.498  1.00 80.280          H  
ATOM   7072 1HG2 VAL A 451     -80.616 -58.690 -58.801  1.00 80.280          H  
ATOM   7073 2HG2 VAL A 451     -80.556 -57.001 -59.280  1.00 80.280          H  
ATOM   7074 3HG2 VAL A 451     -82.017 -57.637 -58.540  1.00 80.280          H  
ATOM   7075  N   ALA A 452     -82.436 -56.412 -63.549  1.00 48.760          N  
ATOM   7076  CA  ALA A 452     -82.714 -56.659 -64.962  1.00 49.360          C  
ATOM   7077  C   ALA A 452     -81.832 -57.745 -65.459  1.00 49.430          C  
ATOM   7078  O   ALA A 452     -80.657 -57.780 -65.095  1.00 49.060          O  
ATOM   7079  CB  ALA A 452     -82.492 -55.453 -65.828  1.00 68.860          C  
ATOM   7080  H   ALA A 452     -81.941 -55.578 -63.230  1.00 58.510          H  
ATOM   7081  HA  ALA A 452     -83.724 -56.991 -65.059  1.00 59.230          H  
ATOM   7082 1HB  ALA A 452     -82.730 -55.711 -66.862  1.00 82.640          H  
ATOM   7083 2HB  ALA A 452     -83.122 -54.667 -65.499  1.00 82.640          H  
ATOM   7084 3HB  ALA A 452     -81.472 -55.155 -65.768  1.00 82.640          H  
ATOM   7085  N   SER A 453     -82.340 -58.537 -66.390  1.00 49.990          N  
ATOM   7086  CA  SER A 453     -81.499 -59.546 -67.025  1.00 50.190          C  
ATOM   7087  C   SER A 453     -81.810 -59.699 -68.505  1.00 50.830          C  
ATOM   7088  O   SER A 453     -82.890 -60.165 -68.886  1.00 51.320          O  
ATOM   7089  CB  SER A 453     -81.677 -60.874 -66.319  1.00 70.190          C  
ATOM   7090  OG  SER A 453     -80.925 -61.884 -66.937  1.00 70.190          O  
ATOM   7091  H   SER A 453     -83.335 -58.437 -66.628  1.00 59.990          H  
ATOM   7092  HA  SER A 453     -80.457 -59.234 -66.934  1.00 60.230          H  
ATOM   7093 1HB  SER A 453     -81.365 -60.769 -65.278  1.00 84.220          H  
ATOM   7094 2HB  SER A 453     -82.733 -61.149 -66.316  1.00 84.220          H  
ATOM   7095  HG  SER A 453     -81.062 -62.675 -66.409  1.00 84.220          H  
ATOM   7096  N   ILE A 454     -80.859 -59.286 -69.351  1.00 50.880          N  
ATOM   7097  CA  ILE A 454     -81.059 -59.341 -70.791  1.00 51.510          C  
ATOM   7098  C   ILE A 454     -80.038 -60.270 -71.446  1.00 51.860          C  
ATOM   7099  O   ILE A 454     -78.877 -59.890 -71.697  1.00 51.690          O  
ATOM   7100  CB  ILE A 454     -80.961 -57.923 -71.396  1.00 71.860          C  
ATOM   7101  CG1 ILE A 454     -82.011 -56.994 -70.709  1.00 71.860          C  
ATOM   7102  CG2 ILE A 454     -81.197 -57.986 -72.921  1.00 71.860          C  
ATOM   7103  CD1 ILE A 454     -81.891 -55.519 -71.054  1.00 71.860          C  
ATOM   7104  H   ILE A 454     -79.986 -58.913 -68.960  1.00 61.060          H  
ATOM   7105  HA  ILE A 454     -82.054 -59.736 -70.993  1.00 61.810          H  
ATOM   7106  HB  ILE A 454     -79.979 -57.514 -71.200  1.00 86.230          H  
ATOM   7107 1HG1 ILE A 454     -83.008 -57.338 -70.980  1.00 86.230          H  
ATOM   7108 2HG1 ILE A 454     -81.902 -57.077 -69.631  1.00 86.230          H  
ATOM   7109 1HG2 ILE A 454     -81.126 -57.007 -73.353  1.00 86.230          H  
ATOM   7110 2HG2 ILE A 454     -80.467 -58.619 -73.383  1.00 86.230          H  
ATOM   7111 3HG2 ILE A 454     -82.191 -58.394 -73.120  1.00 86.230          H  
ATOM   7112 1HD1 ILE A 454     -82.658 -54.958 -70.517  1.00 86.230          H  
ATOM   7113 2HD1 ILE A 454     -80.908 -55.154 -70.758  1.00 86.230          H  
ATOM   7114 3HD1 ILE A 454     -82.027 -55.356 -72.117  1.00 86.230          H  
ATOM   7115  N   GLN A 455     -80.488 -61.481 -71.778  1.00 52.420          N  
ATOM   7116  CA  GLN A 455     -79.603 -62.510 -72.320  1.00 52.820          C  
ATOM   7117  C   GLN A 455     -79.050 -62.106 -73.668  1.00 53.200          C  
ATOM   7118  O   GLN A 455     -77.894 -62.386 -73.986  1.00 53.250          O  
ATOM   7119  CB  GLN A 455     -80.337 -63.848 -72.448  1.00 73.790          C  
ATOM   7120  CG  GLN A 455     -79.453 -65.020 -72.907  1.00 73.790          C  
ATOM   7121  CD  GLN A 455     -78.349 -65.362 -71.916  1.00 73.790          C  
ATOM   7122  OE1 GLN A 455     -78.616 -65.599 -70.734  1.00 73.790          O  
ATOM   7123  NE2 GLN A 455     -77.108 -65.388 -72.392  1.00 73.790          N  
ATOM   7124  H   GLN A 455     -81.462 -61.699 -71.594  1.00 62.900          H  
ATOM   7125  HA  GLN A 455     -78.767 -62.638 -71.633  1.00 63.380          H  
ATOM   7126 1HB  GLN A 455     -80.781 -64.110 -71.489  1.00 88.550          H  
ATOM   7127 2HB  GLN A 455     -81.152 -63.742 -73.170  1.00 88.550          H  
ATOM   7128 1HG  GLN A 455     -80.083 -65.900 -73.022  1.00 88.550          H  
ATOM   7129 2HG  GLN A 455     -78.990 -64.774 -73.861  1.00 88.550          H  
ATOM   7130 1HE2 GLN A 455     -76.340 -65.607 -71.787  1.00 88.550          H  
ATOM   7131 2HE2 GLN A 455     -76.939 -65.177 -73.359  1.00 88.550          H  
ATOM   7132  N   GLU A 456     -79.881 -61.431 -74.440  1.00 53.480          N  
ATOM   7133  CA  GLU A 456     -79.568 -60.971 -75.779  1.00 53.910          C  
ATOM   7134  C   GLU A 456     -78.467 -59.912 -75.841  1.00 53.580          C  
ATOM   7135  O   GLU A 456     -77.909 -59.666 -76.910  1.00 53.860          O  
ATOM   7136  CB  GLU A 456     -80.842 -60.429 -76.428  1.00 75.300          C  
ATOM   7137  CG  GLU A 456     -81.935 -61.491 -76.629  1.00 75.300          C  
ATOM   7138  CD  GLU A 456     -82.772 -61.740 -75.389  1.00 75.300          C  
ATOM   7139  OE1 GLU A 456     -82.549 -61.066 -74.400  1.00 75.300          O  
ATOM   7140  OE2 GLU A 456     -83.613 -62.600 -75.423  1.00 75.300          O  
ATOM   7141  H   GLU A 456     -80.831 -61.268 -74.093  1.00 64.180          H  
ATOM   7142  HA  GLU A 456     -79.230 -61.832 -76.354  1.00 64.690          H  
ATOM   7143 1HB  GLU A 456     -81.249 -59.624 -75.815  1.00 90.360          H  
ATOM   7144 2HB  GLU A 456     -80.600 -60.005 -77.402  1.00 90.360          H  
ATOM   7145 1HG  GLU A 456     -82.590 -61.172 -77.439  1.00 90.360          H  
ATOM   7146 2HG  GLU A 456     -81.459 -62.424 -76.930  1.00 90.360          H  
ATOM   7147  N   LYS A 457     -78.203 -59.228 -74.723  1.00 53.040          N  
ATOM   7148  CA  LYS A 457     -77.225 -58.160 -74.716  1.00 52.740          C  
ATOM   7149  C   LYS A 457     -76.083 -58.396 -73.723  1.00 52.330          C  
ATOM   7150  O   LYS A 457     -75.064 -57.710 -73.799  1.00 52.050          O  
ATOM   7151  CB  LYS A 457     -77.923 -56.829 -74.446  1.00 73.960          C  
ATOM   7152  CG  LYS A 457     -78.936 -56.416 -75.508  1.00 73.960          C  
ATOM   7153  CD  LYS A 457     -79.559 -55.051 -75.191  1.00 73.960          C  
ATOM   7154  CE  LYS A 457     -80.593 -54.656 -76.239  1.00 73.960          C  
ATOM   7155  NZ  LYS A 457     -81.231 -53.329 -75.942  1.00 73.960          N  
ATOM   7156  H   LYS A 457     -78.656 -59.477 -73.846  1.00 63.650          H  
ATOM   7157  HA  LYS A 457     -76.776 -58.104 -75.707  1.00 63.290          H  
ATOM   7158 1HB  LYS A 457     -78.428 -56.870 -73.484  1.00 88.750          H  
ATOM   7159 2HB  LYS A 457     -77.177 -56.043 -74.406  1.00 88.750          H  
ATOM   7160 1HG  LYS A 457     -78.437 -56.372 -76.477  1.00 88.750          H  
ATOM   7161 2HG  LYS A 457     -79.724 -57.164 -75.566  1.00 88.750          H  
ATOM   7162 1HD  LYS A 457     -80.041 -55.079 -74.215  1.00 88.750          H  
ATOM   7163 2HD  LYS A 457     -78.776 -54.295 -75.166  1.00 88.750          H  
ATOM   7164 1HE  LYS A 457     -80.105 -54.604 -77.211  1.00 88.750          H  
ATOM   7165 2HE  LYS A 457     -81.370 -55.420 -76.274  1.00 88.750          H  
ATOM   7166 1HZ  LYS A 457     -81.904 -53.111 -76.663  1.00 88.750          H  
ATOM   7167 2HZ  LYS A 457     -81.712 -53.353 -75.037  1.00 88.750          H  
ATOM   7168 3HZ  LYS A 457     -80.523 -52.612 -75.920  1.00 88.750          H  
ATOM   7169  N   CYS A 458     -76.239 -59.380 -72.815  1.00 52.370          N  
ATOM   7170  CA  CYS A 458     -75.291 -59.679 -71.733  1.00 52.050          C  
ATOM   7171  C   CYS A 458     -75.260 -58.523 -70.741  1.00 51.360          C  
ATOM   7172  O   CYS A 458     -74.201 -58.103 -70.240  1.00 51.110          O  
ATOM   7173  CB  CYS A 458     -73.886 -59.936 -72.286  1.00 73.000          C  
ATOM   7174  SG  CYS A 458     -73.866 -61.216 -73.537  1.00 73.000          S  
ATOM   7175  H   CYS A 458     -77.110 -59.909 -72.795  1.00 62.840          H  
ATOM   7176  HA  CYS A 458     -75.633 -60.576 -71.215  1.00 62.460          H  
ATOM   7177 1HB  CYS A 458     -73.450 -59.031 -72.701  1.00 87.600          H  
ATOM   7178 2HB  CYS A 458     -73.235 -60.257 -71.472  1.00 87.600          H  
ATOM   7179  HG  CYS A 458     -74.852 -60.671 -74.251  1.00 87.600          H  
ATOM   7180  N   LEU A 459     -76.463 -58.008 -70.469  1.00 51.090          N  
ATOM   7181  CA  LEU A 459     -76.627 -56.902 -69.540  1.00 50.500          C  
ATOM   7182  C   LEU A 459     -77.413 -57.242 -68.286  1.00 50.160          C  
ATOM   7183  O   LEU A 459     -78.380 -58.018 -68.299  1.00 50.410          O  
ATOM   7184  CB  LEU A 459     -77.345 -55.737 -70.219  1.00 70.940          C  
ATOM   7185  CG  LEU A 459     -76.719 -55.184 -71.489  1.00 70.940          C  
ATOM   7186  CD1 LEU A 459     -77.655 -54.140 -72.052  1.00 70.940          C  
ATOM   7187  CD2 LEU A 459     -75.348 -54.611 -71.224  1.00 70.940          C  
ATOM   7188  H   LEU A 459     -77.277 -58.448 -70.910  1.00 61.310          H  
ATOM   7189  HA  LEU A 459     -75.642 -56.585 -69.218  1.00 60.600          H  
ATOM   7190 1HB  LEU A 459     -78.351 -56.048 -70.454  1.00 85.120          H  
ATOM   7191 2HB  LEU A 459     -77.404 -54.919 -69.499  1.00 85.120          H  
ATOM   7192  HG  LEU A 459     -76.610 -55.971 -72.195  1.00 85.120          H  
ATOM   7193 1HD1 LEU A 459     -77.242 -53.745 -72.979  1.00 85.120          H  
ATOM   7194 2HD1 LEU A 459     -78.626 -54.591 -72.248  1.00 85.120          H  
ATOM   7195 3HD1 LEU A 459     -77.770 -53.331 -71.334  1.00 85.120          H  
ATOM   7196 1HD2 LEU A 459     -74.932 -54.229 -72.155  1.00 85.120          H  
ATOM   7197 2HD2 LEU A 459     -75.412 -53.804 -70.494  1.00 85.120          H  
ATOM   7198 3HD2 LEU A 459     -74.705 -55.388 -70.852  1.00 85.120          H  
ATOM   7199  N   ARG A 460     -77.033 -56.575 -67.208  1.00 49.630          N  
ATOM   7200  CA  ARG A 460     -77.746 -56.638 -65.940  1.00 49.290          C  
ATOM   7201  C   ARG A 460     -77.906 -55.254 -65.317  1.00 49.050          C  
ATOM   7202  O   ARG A 460     -77.048 -54.387 -65.459  1.00 48.840          O  
ATOM   7203  CB  ARG A 460     -77.071 -57.613 -64.967  1.00 69.140          C  
ATOM   7204  CG  ARG A 460     -77.614 -57.593 -63.536  1.00 69.140          C  
ATOM   7205  CD  ARG A 460     -77.018 -58.634 -62.677  1.00 69.140          C  
ATOM   7206  NE  ARG A 460     -77.443 -59.968 -63.083  1.00 69.140          N  
ATOM   7207  CZ  ARG A 460     -77.119 -61.120 -62.453  1.00 69.140          C  
ATOM   7208  NH1 ARG A 460     -76.371 -61.106 -61.369  1.00 69.140          N  
ATOM   7209  NH2 ARG A 460     -77.563 -62.272 -62.930  1.00 69.140          N  
ATOM   7210  H   ARG A 460     -76.193 -55.991 -67.292  1.00 59.560          H  
ATOM   7211  HA  ARG A 460     -78.734 -57.026 -66.146  1.00 59.150          H  
ATOM   7212 1HB  ARG A 460     -77.244 -58.618 -65.342  1.00 82.970          H  
ATOM   7213 2HB  ARG A 460     -76.022 -57.486 -64.930  1.00 82.970          H  
ATOM   7214 1HG  ARG A 460     -77.392 -56.633 -63.064  1.00 82.970          H  
ATOM   7215 2HG  ARG A 460     -78.683 -57.748 -63.564  1.00 82.970          H  
ATOM   7216 1HD  ARG A 460     -75.932 -58.577 -62.751  1.00 82.970          H  
ATOM   7217 2HD  ARG A 460     -77.329 -58.466 -61.646  1.00 82.970          H  
ATOM   7218  HE  ARG A 460     -78.021 -60.035 -63.913  1.00 82.970          H  
ATOM   7219 1HH1 ARG A 460     -76.032 -60.234 -60.997  1.00 82.970          H  
ATOM   7220 2HH1 ARG A 460     -76.140 -61.974 -60.906  1.00 82.970          H  
ATOM   7221 1HH2 ARG A 460     -78.137 -62.288 -63.761  1.00 82.970          H  
ATOM   7222 2HH2 ARG A 460     -77.327 -63.139 -62.466  1.00 82.970          H  
ATOM   7223  N   SER A 461     -78.999 -55.044 -64.606  1.00 49.130          N  
ATOM   7224  CA  SER A 461     -79.170 -53.768 -63.886  1.00 48.950          C  
ATOM   7225  C   SER A 461     -79.708 -54.005 -62.503  1.00 48.610          C  
ATOM   7226  O   SER A 461     -80.847 -54.436 -62.330  1.00 48.780          O  
ATOM   7227  CB  SER A 461     -80.100 -52.813 -64.613  1.00 68.600          C  
ATOM   7228  OG  SER A 461     -80.286 -51.639 -63.871  1.00 68.600          O  
ATOM   7229  H   SER A 461     -79.687 -55.805 -64.564  1.00 58.960          H  
ATOM   7230  HA  SER A 461     -78.198 -53.287 -63.786  1.00 58.740          H  
ATOM   7231 1HB  SER A 461     -79.686 -52.574 -65.592  1.00 82.320          H  
ATOM   7232 2HB  SER A 461     -81.053 -53.271 -64.761  1.00 82.320          H  
ATOM   7233  HG  SER A 461     -80.844 -51.074 -64.405  1.00 82.320          H  
ATOM   7234  N   VAL A 462     -78.868 -53.747 -61.506  1.00 48.170          N  
ATOM   7235  CA  VAL A 462     -79.221 -54.068 -60.121  1.00 47.850          C  
ATOM   7236  C   VAL A 462     -79.273 -52.908 -59.152  1.00 47.760          C  
ATOM   7237  O   VAL A 462     -78.323 -52.127 -59.035  1.00 47.680          O  
ATOM   7238  CB  VAL A 462     -78.240 -55.148 -59.582  1.00 67.120          C  
ATOM   7239  CG1 VAL A 462     -76.771 -54.722 -59.791  1.00 67.120          C  
ATOM   7240  CG2 VAL A 462     -78.471 -55.367 -58.056  1.00 67.120          C  
ATOM   7241  H   VAL A 462     -77.954 -53.345 -61.750  1.00 57.800          H  
ATOM   7242  HA  VAL A 462     -80.217 -54.513 -60.133  1.00 57.420          H  
ATOM   7243  HB  VAL A 462     -78.413 -56.073 -60.124  1.00 80.540          H  
ATOM   7244 1HG1 VAL A 462     -76.112 -55.501 -59.413  1.00 80.540          H  
ATOM   7245 2HG1 VAL A 462     -76.569 -54.570 -60.851  1.00 80.540          H  
ATOM   7246 3HG1 VAL A 462     -76.570 -53.805 -59.254  1.00 80.540          H  
ATOM   7247 1HG2 VAL A 462     -77.792 -56.140 -57.704  1.00 80.540          H  
ATOM   7248 2HG2 VAL A 462     -78.271 -54.453 -57.499  1.00 80.540          H  
ATOM   7249 3HG2 VAL A 462     -79.493 -55.673 -57.859  1.00 80.540          H  
ATOM   7250  N   ILE A 463     -80.369 -52.848 -58.395  1.00 47.850          N  
ATOM   7251  CA  ILE A 463     -80.508 -51.817 -57.369  1.00 47.850          C  
ATOM   7252  C   ILE A 463     -80.022 -52.373 -56.027  1.00 47.570          C  
ATOM   7253  O   ILE A 463     -80.404 -53.472 -55.616  1.00 47.550          O  
ATOM   7254  CB  ILE A 463     -81.967 -51.292 -57.269  1.00 66.990          C  
ATOM   7255  CG1 ILE A 463     -82.028 -50.064 -56.298  1.00 66.990          C  
ATOM   7256  CG2 ILE A 463     -82.928 -52.407 -56.798  1.00 66.990          C  
ATOM   7257  CD1 ILE A 463     -83.320 -49.255 -56.380  1.00 66.990          C  
ATOM   7258  H   ILE A 463     -81.119 -53.527 -58.584  1.00 57.420          H  
ATOM   7259  HA  ILE A 463     -79.868 -50.977 -57.626  1.00 57.420          H  
ATOM   7260  HB  ILE A 463     -82.278 -50.954 -58.256  1.00 80.390          H  
ATOM   7261 1HG1 ILE A 463     -81.911 -50.414 -55.271  1.00 80.390          H  
ATOM   7262 2HG1 ILE A 463     -81.192 -49.395 -56.533  1.00 80.390          H  
ATOM   7263 1HG2 ILE A 463     -83.942 -52.033 -56.771  1.00 80.390          H  
ATOM   7264 2HG2 ILE A 463     -82.873 -53.231 -57.485  1.00 80.390          H  
ATOM   7265 3HG2 ILE A 463     -82.658 -52.747 -55.807  1.00 80.390          H  
ATOM   7266 1HD1 ILE A 463     -83.265 -48.421 -55.678  1.00 80.390          H  
ATOM   7267 2HD1 ILE A 463     -83.447 -48.872 -57.394  1.00 80.390          H  
ATOM   7268 3HD1 ILE A 463     -84.173 -49.870 -56.123  1.00 80.390          H  
ATOM   7269  N   HIS A 464     -79.166 -51.612 -55.356  1.00 47.400          N  
ATOM   7270  CA  HIS A 464     -78.590 -52.012 -54.075  1.00 47.190          C  
ATOM   7271  C   HIS A 464     -78.170 -50.791 -53.254  1.00 47.270          C  
ATOM   7272  O   HIS A 464     -77.570 -49.851 -53.778  1.00 47.270          O  
ATOM   7273  CB  HIS A 464     -77.392 -52.936 -54.340  1.00 66.150          C  
ATOM   7274  CG  HIS A 464     -76.741 -53.526 -53.130  1.00 66.150          C  
ATOM   7275  ND1 HIS A 464     -77.358 -54.465 -52.326  1.00 66.150          N  
ATOM   7276  CD2 HIS A 464     -75.506 -53.341 -52.614  1.00 66.150          C  
ATOM   7277  CE1 HIS A 464     -76.529 -54.819 -51.357  1.00 66.150          C  
ATOM   7278  NE2 HIS A 464     -75.400 -54.155 -51.513  1.00 66.150          N  
ATOM   7279  H   HIS A 464     -78.874 -50.723 -55.775  1.00 56.880          H  
ATOM   7280  HA  HIS A 464     -79.330 -52.565 -53.498  1.00 56.630          H  
ATOM   7281 1HB  HIS A 464     -77.711 -53.759 -54.981  1.00 79.380          H  
ATOM   7282 2HB  HIS A 464     -76.633 -52.379 -54.890  1.00 79.380          H  
ATOM   7283  HD2 HIS A 464     -74.738 -52.672 -53.003  1.00 79.380          H  
ATOM   7284  HE1 HIS A 464     -76.738 -55.542 -50.570  1.00 79.380          H  
ATOM   7285  HE2 HIS A 464     -74.584 -54.230 -50.922  1.00 79.380          H  
ATOM   7286  N   LYS A 465     -78.478 -50.798 -51.959  1.00 47.400          N  
ATOM   7287  CA  LYS A 465     -78.108 -49.680 -51.092  1.00 47.550          C  
ATOM   7288  C   LYS A 465     -78.534 -48.322 -51.682  1.00 47.850          C  
ATOM   7289  O   LYS A 465     -79.728 -48.054 -51.811  1.00 47.970          O  
ATOM   7290  CB  LYS A 465     -76.601 -49.705 -50.790  1.00 66.510          C  
ATOM   7291  CG  LYS A 465     -76.109 -50.935 -50.025  1.00 66.510          C  
ATOM   7292  CD  LYS A 465     -76.578 -50.969 -48.570  1.00 66.510          C  
ATOM   7293  CE  LYS A 465     -75.953 -52.144 -47.821  1.00 66.510          C  
ATOM   7294  NZ  LYS A 465     -76.412 -52.214 -46.400  1.00 66.510          N  
ATOM   7295  H   LYS A 465     -78.975 -51.593 -51.577  1.00 56.880          H  
ATOM   7296  HA  LYS A 465     -78.645 -49.789 -50.151  1.00 57.060          H  
ATOM   7297 1HB  LYS A 465     -76.034 -49.663 -51.722  1.00 79.810          H  
ATOM   7298 2HB  LYS A 465     -76.333 -48.831 -50.197  1.00 79.810          H  
ATOM   7299 1HG  LYS A 465     -76.520 -51.805 -50.505  1.00 79.810          H  
ATOM   7300 2HG  LYS A 465     -75.023 -50.994 -50.071  1.00 79.810          H  
ATOM   7301 1HD  LYS A 465     -76.312 -50.036 -48.072  1.00 79.810          H  
ATOM   7302 2HD  LYS A 465     -77.656 -51.090 -48.531  1.00 79.810          H  
ATOM   7303 1HE  LYS A 465     -76.225 -53.070 -48.327  1.00 79.810          H  
ATOM   7304 2HE  LYS A 465     -74.868 -52.039 -47.836  1.00 79.810          H  
ATOM   7305 1HZ  LYS A 465     -75.976 -53.003 -45.942  1.00 79.810          H  
ATOM   7306 2HZ  LYS A 465     -76.153 -51.363 -45.918  1.00 79.810          H  
ATOM   7307 3HZ  LYS A 465     -77.415 -52.323 -46.371  1.00 79.810          H  
ATOM   7308  N   GLU A 466     -77.558 -47.453 -51.984  1.00 48.000          N  
ATOM   7309  CA  GLU A 466     -77.806 -46.100 -52.491  1.00 48.320          C  
ATOM   7310  C   GLU A 466     -77.610 -45.913 -54.003  1.00 48.270          C  
ATOM   7311  O   GLU A 466     -77.568 -44.763 -54.473  1.00 48.570          O  
ATOM   7312  CB  GLU A 466     -76.935 -45.084 -51.735  1.00 67.520          C  
ATOM   7313  CG  GLU A 466     -77.258 -44.982 -50.234  1.00 67.520          C  
ATOM   7314  CD  GLU A 466     -76.435 -43.938 -49.474  1.00 67.520          C  
ATOM   7315  OE1 GLU A 466     -75.597 -43.279 -50.069  1.00 67.520          O  
ATOM   7316  OE2 GLU A 466     -76.669 -43.782 -48.306  1.00 67.520          O  
ATOM   7317  H   GLU A 466     -76.601 -47.745 -51.875  1.00 57.600          H  
ATOM   7318  HA  GLU A 466     -78.847 -45.861 -52.273  1.00 57.980          H  
ATOM   7319 1HB  GLU A 466     -75.885 -45.360 -51.840  1.00 81.020          H  
ATOM   7320 2HB  GLU A 466     -77.061 -44.094 -52.178  1.00 81.020          H  
ATOM   7321 1HG  GLU A 466     -78.315 -44.740 -50.127  1.00 81.020          H  
ATOM   7322 2HG  GLU A 466     -77.098 -45.960 -49.780  1.00 81.020          H  
ATOM   7323  N   ASN A 467     -77.466 -47.007 -54.761  1.00 47.960          N  
ATOM   7324  CA  ASN A 467     -77.229 -46.869 -56.197  1.00 47.950          C  
ATOM   7325  C   ASN A 467     -77.759 -48.007 -57.089  1.00 47.840          C  
ATOM   7326  O   ASN A 467     -78.308 -49.019 -56.631  1.00 47.570          O  
ATOM   7327  CB  ASN A 467     -75.709 -46.731 -56.412  1.00 67.130          C  
ATOM   7328  CG  ASN A 467     -74.884 -47.901 -55.930  1.00 67.130          C  
ATOM   7329  OD1 ASN A 467     -75.317 -49.054 -55.949  1.00 67.130          O  
ATOM   7330  ND2 ASN A 467     -73.674 -47.613 -55.494  1.00 67.130          N  
ATOM   7331  H   ASN A 467     -77.512 -47.942 -54.336  1.00 57.550          H  
ATOM   7332  HA  ASN A 467     -77.722 -45.956 -56.536  1.00 57.540          H  
ATOM   7333 1HB  ASN A 467     -75.486 -46.570 -57.460  1.00 80.560          H  
ATOM   7334 2HB  ASN A 467     -75.357 -45.870 -55.863  1.00 80.560          H  
ATOM   7335 1HD2 ASN A 467     -73.078 -48.346 -55.161  1.00 80.560          H  
ATOM   7336 2HD2 ASN A 467     -73.345 -46.669 -55.496  1.00 80.560          H  
ATOM   7337  N   ILE A 468     -77.576 -47.819 -58.398  1.00 48.090          N  
ATOM   7338  CA  ILE A 468     -77.892 -48.842 -59.384  1.00 48.030          C  
ATOM   7339  C   ILE A 468     -76.658 -49.136 -60.202  1.00 47.830          C  
ATOM   7340  O   ILE A 468     -76.006 -48.223 -60.715  1.00 48.070          O  
ATOM   7341  CB  ILE A 468     -79.061 -48.461 -60.318  1.00 67.270          C  
ATOM   7342  CG1 ILE A 468     -80.335 -48.258 -59.473  1.00 67.270          C  
ATOM   7343  CG2 ILE A 468     -79.261 -49.583 -61.407  1.00 67.270          C  
ATOM   7344  CD1 ILE A 468     -81.510 -47.660 -60.212  1.00 67.270          C  
ATOM   7345  H   ILE A 468     -77.184 -46.926 -58.720  1.00 57.710          H  
ATOM   7346  HA  ILE A 468     -78.166 -49.750 -58.860  1.00 57.640          H  
ATOM   7347  HB  ILE A 468     -78.836 -47.513 -60.810  1.00 80.720          H  
ATOM   7348 1HG1 ILE A 468     -80.635 -49.215 -59.076  1.00 80.720          H  
ATOM   7349 2HG1 ILE A 468     -80.090 -47.606 -58.649  1.00 80.720          H  
ATOM   7350 1HG2 ILE A 468     -80.071 -49.324 -62.072  1.00 80.720          H  
ATOM   7351 2HG2 ILE A 468     -78.361 -49.700 -62.006  1.00 80.720          H  
ATOM   7352 3HG2 ILE A 468     -79.489 -50.531 -60.922  1.00 80.720          H  
ATOM   7353 1HD1 ILE A 468     -82.350 -47.557 -59.531  1.00 80.720          H  
ATOM   7354 2HD1 ILE A 468     -81.234 -46.675 -60.599  1.00 80.720          H  
ATOM   7355 3HD1 ILE A 468     -81.808 -48.299 -61.033  1.00 80.720          H  
ATOM   7356  N   ILE A 469     -76.324 -50.405 -60.322  1.00 47.440          N  
ATOM   7357  CA  ILE A 469     -75.165 -50.735 -61.117  1.00 47.310          C  
ATOM   7358  C   ILE A 469     -75.577 -51.356 -62.430  1.00 47.550          C  
ATOM   7359  O   ILE A 469     -76.293 -52.364 -62.475  1.00 47.490          O  
ATOM   7360  CB  ILE A 469     -74.202 -51.661 -60.372  1.00 66.290          C  
ATOM   7361  CG1 ILE A 469     -73.760 -50.961 -59.078  1.00 66.290          C  
ATOM   7362  CG2 ILE A 469     -72.993 -51.957 -61.279  1.00 66.290          C  
ATOM   7363  CD1 ILE A 469     -72.962 -51.806 -58.128  1.00 66.290          C  
ATOM   7364  H   ILE A 469     -76.900 -51.117 -59.857  1.00 56.930          H  
ATOM   7365  HA  ILE A 469     -74.622 -49.822 -61.350  1.00 56.770          H  
ATOM   7366  HB  ILE A 469     -74.699 -52.585 -60.109  1.00 79.540          H  
ATOM   7367 1HG1 ILE A 469     -73.197 -50.101 -59.344  1.00 79.540          H  
ATOM   7368 2HG1 ILE A 469     -74.649 -50.630 -58.541  1.00 79.540          H  
ATOM   7369 1HG2 ILE A 469     -72.309 -52.600 -60.763  1.00 79.540          H  
ATOM   7370 2HG2 ILE A 469     -73.306 -52.449 -62.193  1.00 79.540          H  
ATOM   7371 3HG2 ILE A 469     -72.493 -51.021 -61.537  1.00 79.540          H  
ATOM   7372 1HD1 ILE A 469     -72.720 -51.209 -57.246  1.00 79.540          H  
ATOM   7373 2HD1 ILE A 469     -73.556 -52.672 -57.828  1.00 79.540          H  
ATOM   7374 3HD1 ILE A 469     -72.041 -52.142 -58.588  1.00 79.540          H  
ATOM   7375  N   LEU A 470     -75.120 -50.730 -63.506  1.00 47.870          N  
ATOM   7376  CA  LEU A 470     -75.414 -51.207 -64.841  1.00 48.160          C  
ATOM   7377  C   LEU A 470     -74.215 -52.033 -65.260  1.00 48.000          C  
ATOM   7378  O   LEU A 470     -73.078 -51.554 -65.317  1.00 48.020          O  
ATOM   7379  CB  LEU A 470     -75.692 -50.043 -65.793  1.00 67.310          C  
ATOM   7380  CG  LEU A 470     -76.826 -49.065 -65.352  1.00 67.310          C  
ATOM   7381  CD1 LEU A 470     -76.961 -47.979 -66.377  1.00 67.310          C  
ATOM   7382  CD2 LEU A 470     -78.133 -49.804 -65.183  1.00 67.310          C  
ATOM   7383  H   LEU A 470     -74.529 -49.904 -63.377  1.00 57.440          H  
ATOM   7384  HA  LEU A 470     -76.273 -51.874 -64.820  1.00 57.790          H  
ATOM   7385 1HB  LEU A 470     -74.793 -49.469 -65.908  1.00 80.770          H  
ATOM   7386 2HB  LEU A 470     -75.965 -50.454 -66.765  1.00 80.770          H  
ATOM   7387  HG  LEU A 470     -76.553 -48.599 -64.400  1.00 80.770          H  
ATOM   7388 1HD1 LEU A 470     -77.745 -47.291 -66.060  1.00 80.770          H  
ATOM   7389 2HD1 LEU A 470     -76.015 -47.446 -66.466  1.00 80.770          H  
ATOM   7390 3HD1 LEU A 470     -77.226 -48.408 -67.336  1.00 80.770          H  
ATOM   7391 1HD2 LEU A 470     -78.906 -49.102 -64.875  1.00 80.770          H  
ATOM   7392 2HD2 LEU A 470     -78.419 -50.268 -66.124  1.00 80.770          H  
ATOM   7393 3HD2 LEU A 470     -78.029 -50.567 -64.420  1.00 80.770          H  
ATOM   7394  N   VAL A 471     -74.474 -53.301 -65.481  1.00 47.870          N  
ATOM   7395  CA  VAL A 471     -73.452 -54.285 -65.733  1.00 47.740          C  
ATOM   7396  C   VAL A 471     -73.401 -54.698 -67.195  1.00 48.160          C  
ATOM   7397  O   VAL A 471     -74.404 -55.154 -67.751  1.00 48.310          O  
ATOM   7398  CB  VAL A 471     -73.778 -55.524 -64.899  1.00 66.890          C  
ATOM   7399  CG1 VAL A 471     -72.726 -56.580 -65.098  1.00 66.890          C  
ATOM   7400  CG2 VAL A 471     -73.975 -55.137 -63.434  1.00 66.890          C  
ATOM   7401  H   VAL A 471     -75.443 -53.606 -65.441  1.00 57.440          H  
ATOM   7402  HA  VAL A 471     -72.493 -53.876 -65.433  1.00 57.290          H  
ATOM   7403  HB  VAL A 471     -74.678 -55.920 -65.260  1.00 80.270          H  
ATOM   7404 1HG1 VAL A 471     -72.991 -57.467 -64.524  1.00 80.270          H  
ATOM   7405 2HG1 VAL A 471     -72.646 -56.849 -66.146  1.00 80.270          H  
ATOM   7406 3HG1 VAL A 471     -71.784 -56.178 -64.745  1.00 80.270          H  
ATOM   7407 1HG2 VAL A 471     -74.240 -56.021 -62.857  1.00 80.270          H  
ATOM   7408 2HG2 VAL A 471     -73.072 -54.718 -63.058  1.00 80.270          H  
ATOM   7409 3HG2 VAL A 471     -74.776 -54.402 -63.345  1.00 80.270          H  
ATOM   7410  N   ASN A 472     -72.225 -54.592 -67.803  1.00 48.410          N  
ATOM   7411  CA  ASN A 472     -72.069 -54.987 -69.205  1.00 48.880          C  
ATOM   7412  C   ASN A 472     -70.892 -55.932 -69.344  1.00 48.880          C  
ATOM   7413  O   ASN A 472     -69.742 -55.511 -69.229  1.00 48.830          O  
ATOM   7414  CB  ASN A 472     -71.906 -53.776 -70.104  1.00 68.240          C  
ATOM   7415  CG  ASN A 472     -71.860 -54.144 -71.574  1.00 68.240          C  
ATOM   7416  OD1 ASN A 472     -71.659 -55.309 -71.936  1.00 68.240          O  
ATOM   7417  ND2 ASN A 472     -72.053 -53.164 -72.426  1.00 68.240          N  
ATOM   7418  H   ASN A 472     -71.439 -54.197 -67.264  1.00 58.090          H  
ATOM   7419  HA  ASN A 472     -72.950 -55.544 -69.513  1.00 58.660          H  
ATOM   7420 1HB  ASN A 472     -72.738 -53.091 -69.937  1.00 81.890          H  
ATOM   7421 2HB  ASN A 472     -70.988 -53.248 -69.839  1.00 81.890          H  
ATOM   7422 1HD2 ASN A 472     -72.037 -53.345 -73.411  1.00 81.890          H  
ATOM   7423 2HD2 ASN A 472     -72.215 -52.235 -72.091  1.00 81.890          H  
ATOM   7424  N   ASP A 473     -71.165 -57.232 -69.498  1.00 48.960          N  
ATOM   7425  CA  ASP A 473     -70.085 -58.233 -69.533  1.00 48.980          C  
ATOM   7426  C   ASP A 473     -69.182 -58.036 -68.302  1.00 48.730          C  
ATOM   7427  O   ASP A 473     -67.953 -58.039 -68.385  1.00 48.830          O  
ATOM   7428  CB  ASP A 473     -69.268 -58.126 -70.837  1.00 68.560          C  
ATOM   7429  CG  ASP A 473     -68.450 -59.410 -71.161  1.00 68.560          C  
ATOM   7430  OD1 ASP A 473     -68.864 -60.466 -70.723  1.00 68.560          O  
ATOM   7431  OD2 ASP A 473     -67.456 -59.328 -71.863  1.00 68.560          O  
ATOM   7432  H   ASP A 473     -72.144 -57.522 -69.633  1.00 58.750          H  
ATOM   7433  HA  ASP A 473     -70.527 -59.229 -69.481  1.00 58.780          H  
ATOM   7434 1HB  ASP A 473     -69.943 -57.916 -71.669  1.00 82.280          H  
ATOM   7435 2HB  ASP A 473     -68.575 -57.283 -70.762  1.00 82.280          H  
ATOM   7436  N   MET A 474     -69.840 -57.848 -67.161  1.00 48.440          N  
ATOM   7437  CA  MET A 474     -69.278 -57.599 -65.830  1.00 48.190          C  
ATOM   7438  C   MET A 474     -68.535 -56.266 -65.612  1.00 48.210          C  
ATOM   7439  O   MET A 474     -68.049 -56.013 -64.501  1.00 48.090          O  
ATOM   7440  CB  MET A 474     -68.381 -58.746 -65.394  1.00 67.570          C  
ATOM   7441  CG  MET A 474     -69.101 -60.039 -65.085  1.00 67.570          C  
ATOM   7442  SD  MET A 474     -67.973 -61.337 -64.486  1.00 67.570          S  
ATOM   7443  CE  MET A 474     -69.153 -62.601 -64.026  1.00 67.570          C  
ATOM   7444  H   MET A 474     -70.847 -57.874 -67.242  1.00 58.130          H  
ATOM   7445  HA  MET A 474     -70.104 -57.599 -65.130  1.00 57.830          H  
ATOM   7446 1HB  MET A 474     -67.626 -58.946 -66.147  1.00 81.080          H  
ATOM   7447 2HB  MET A 474     -67.868 -58.449 -64.519  1.00 81.080          H  
ATOM   7448 1HG  MET A 474     -69.858 -59.858 -64.329  1.00 81.080          H  
ATOM   7449 2HG  MET A 474     -69.592 -60.395 -65.988  1.00 81.080          H  
ATOM   7450 1HE  MET A 474     -68.634 -63.467 -63.630  1.00 81.080          H  
ATOM   7451 2HE  MET A 474     -69.824 -62.206 -63.269  1.00 81.080          H  
ATOM   7452 3HE  MET A 474     -69.731 -62.894 -64.903  1.00 81.080          H  
ATOM   7453  N   GLU A 475     -68.522 -55.351 -66.587  1.00 48.380          N  
ATOM   7454  CA  GLU A 475     -67.955 -54.037 -66.301  1.00 48.460          C  
ATOM   7455  C   GLU A 475     -69.032 -53.330 -65.519  1.00 48.080          C  
ATOM   7456  O   GLU A 475     -70.209 -53.433 -65.874  1.00 48.000          O  
ATOM   7457  CB  GLU A 475     -67.565 -53.255 -67.557  1.00 67.810          C  
ATOM   7458  CG  GLU A 475     -66.850 -51.916 -67.239  1.00 67.810          C  
ATOM   7459  CD  GLU A 475     -66.384 -51.164 -68.453  1.00 67.810          C  
ATOM   7460  OE1 GLU A 475     -66.605 -51.632 -69.542  1.00 67.810          O  
ATOM   7461  OE2 GLU A 475     -65.788 -50.118 -68.294  1.00 67.810          O  
ATOM   7462  H   GLU A 475     -68.902 -55.546 -67.518  1.00 58.060          H  
ATOM   7463  HA  GLU A 475     -67.075 -54.139 -65.666  1.00 58.150          H  
ATOM   7464 1HB  GLU A 475     -66.904 -53.865 -68.173  1.00 81.370          H  
ATOM   7465 2HB  GLU A 475     -68.460 -53.043 -68.147  1.00 81.370          H  
ATOM   7466 1HG  GLU A 475     -67.541 -51.274 -66.691  1.00 81.370          H  
ATOM   7467 2HG  GLU A 475     -65.999 -52.118 -66.587  1.00 81.370          H  
ATOM   7468  N   LEU A 476     -68.670 -52.651 -64.438  1.00 47.920          N  
ATOM   7469  CA  LEU A 476     -69.697 -52.045 -63.612  1.00 47.650          C  
ATOM   7470  C   LEU A 476     -69.772 -50.523 -63.708  1.00 47.960          C  
ATOM   7471  O   LEU A 476     -68.865 -49.790 -63.287  1.00 48.070          O  
ATOM   7472  CB  LEU A 476     -69.409 -52.428 -62.164  1.00 66.820          C  
ATOM   7473  CG  LEU A 476     -69.212 -53.949 -61.855  1.00 66.820          C  
ATOM   7474  CD1 LEU A 476     -68.876 -54.104 -60.387  1.00 66.820          C  
ATOM   7475  CD2 LEU A 476     -70.415 -54.763 -62.231  1.00 66.820          C  
ATOM   7476  H   LEU A 476     -67.684 -52.547 -64.179  1.00 57.500          H  
ATOM   7477  HA  LEU A 476     -70.669 -52.433 -63.913  1.00 57.180          H  
ATOM   7478 1HB  LEU A 476     -68.509 -51.951 -61.916  1.00 80.180          H  
ATOM   7479 2HB  LEU A 476     -70.181 -52.034 -61.531  1.00 80.180          H  
ATOM   7480  HG  LEU A 476     -68.377 -54.312 -62.426  1.00 80.180          H  
ATOM   7481 1HD1 LEU A 476     -68.699 -55.153 -60.165  1.00 80.180          H  
ATOM   7482 2HD1 LEU A 476     -67.982 -53.543 -60.158  1.00 80.180          H  
ATOM   7483 3HD1 LEU A 476     -69.704 -53.738 -59.780  1.00 80.180          H  
ATOM   7484 1HD2 LEU A 476     -70.224 -55.813 -62.014  1.00 80.180          H  
ATOM   7485 2HD2 LEU A 476     -71.268 -54.433 -61.663  1.00 80.180          H  
ATOM   7486 3HD2 LEU A 476     -70.613 -54.655 -63.292  1.00 80.180          H  
ATOM   7487  N   ASN A 477     -70.877 -50.030 -64.253  1.00 48.150          N  
ATOM   7488  CA  ASN A 477     -71.094 -48.597 -64.347  1.00 48.500          C  
ATOM   7489  C   ASN A 477     -71.931 -48.251 -63.125  1.00 48.260          C  
ATOM   7490  O   ASN A 477     -73.126 -48.573 -63.062  1.00 48.070          O  
ATOM   7491  CB  ASN A 477     -71.777 -48.213 -65.644  1.00 67.760          C  
ATOM   7492  CG  ASN A 477     -71.886 -46.720 -65.843  1.00 67.760          C  
ATOM   7493  OD1 ASN A 477     -71.179 -45.944 -65.173  1.00 67.760          O  
ATOM   7494  ND2 ASN A 477     -72.746 -46.313 -66.754  1.00 67.760          N  
ATOM   7495  H   ASN A 477     -71.591 -50.665 -64.623  1.00 57.780          H  
ATOM   7496  HA  ASN A 477     -70.142 -48.067 -64.262  1.00 58.200          H  
ATOM   7497 1HB  ASN A 477     -71.225 -48.642 -66.481  1.00 81.310          H  
ATOM   7498 2HB  ASN A 477     -72.764 -48.639 -65.659  1.00 81.310          H  
ATOM   7499 1HD2 ASN A 477     -72.876 -45.339 -66.944  1.00 81.310          H  
ATOM   7500 2HD2 ASN A 477     -73.268 -46.988 -67.275  1.00 81.310          H  
ATOM   7501  N   VAL A 478     -71.301 -47.702 -62.102  1.00 48.300          N  
ATOM   7502  CA  VAL A 478     -72.008 -47.508 -60.858  1.00 48.130          C  
ATOM   7503  C   VAL A 478     -72.617 -46.121 -60.827  1.00 48.550          C  
ATOM   7504  O   VAL A 478     -71.897 -45.116 -60.819  1.00 48.870          O  
ATOM   7505  CB  VAL A 478     -71.019 -47.678 -59.693  1.00 67.450          C  
ATOM   7506  CG1 VAL A 478     -71.737 -47.481 -58.350  1.00 67.450          C  
ATOM   7507  CG2 VAL A 478     -70.292 -49.059 -59.813  1.00 67.450          C  
ATOM   7508  H   VAL A 478     -70.324 -47.397 -62.180  1.00 57.960          H  
ATOM   7509  HA  VAL A 478     -72.805 -48.244 -60.778  1.00 57.760          H  
ATOM   7510  HB  VAL A 478     -70.284 -46.907 -59.766  1.00 80.940          H  
ATOM   7511 1HG1 VAL A 478     -71.015 -47.568 -57.541  1.00 80.940          H  
ATOM   7512 2HG1 VAL A 478     -72.195 -46.490 -58.314  1.00 80.940          H  
ATOM   7513 3HG1 VAL A 478     -72.507 -48.234 -58.224  1.00 80.940          H  
ATOM   7514 1HG2 VAL A 478     -69.567 -49.157 -59.008  1.00 80.940          H  
ATOM   7515 2HG2 VAL A 478     -71.000 -49.863 -59.752  1.00 80.940          H  
ATOM   7516 3HG2 VAL A 478     -69.769 -49.119 -60.772  1.00 80.940          H  
ATOM   7517  N   LEU A 479     -73.946 -46.050 -60.807  1.00 48.600          N  
ATOM   7518  CA  LEU A 479     -74.605 -44.758 -60.841  1.00 49.040          C  
ATOM   7519  C   LEU A 479     -75.432 -44.510 -59.595  1.00 48.930          C  
ATOM   7520  O   LEU A 479     -76.433 -45.190 -59.338  1.00 48.640          O  
ATOM   7521  CB  LEU A 479     -75.496 -44.700 -62.074  1.00 68.480          C  
ATOM   7522  CG  LEU A 479     -74.801 -44.980 -63.413  1.00 68.480          C  
ATOM   7523  CD1 LEU A 479     -75.824 -45.012 -64.467  1.00 68.480          C  
ATOM   7524  CD2 LEU A 479     -73.763 -43.922 -63.707  1.00 68.480          C  
ATOM   7525  H   LEU A 479     -74.522 -46.899 -60.803  1.00 58.320          H  
ATOM   7526  HA  LEU A 479     -73.855 -43.972 -60.883  1.00 58.850          H  
ATOM   7527 1HB  LEU A 479     -76.305 -45.427 -61.952  1.00 82.180          H  
ATOM   7528 2HB  LEU A 479     -75.931 -43.710 -62.127  1.00 82.180          H  
ATOM   7529  HG  LEU A 479     -74.320 -45.962 -63.382  1.00 82.180          H  
ATOM   7530 1HD1 LEU A 479     -75.337 -45.228 -65.412  1.00 82.180          H  
ATOM   7531 2HD1 LEU A 479     -76.553 -45.792 -64.237  1.00 82.180          H  
ATOM   7532 3HD1 LEU A 479     -76.327 -44.048 -64.519  1.00 82.180          H  
ATOM   7533 1HD2 LEU A 479     -73.292 -44.138 -64.660  1.00 82.180          H  
ATOM   7534 2HD2 LEU A 479     -74.232 -42.941 -63.750  1.00 82.180          H  
ATOM   7535 3HD2 LEU A 479     -73.013 -43.926 -62.936  1.00 82.180          H  
ATOM   7536  N   ASN A 480     -75.002 -43.541 -58.803  1.00 49.220          N  
ATOM   7537  CA  ASN A 480     -75.656 -43.237 -57.549  1.00 49.200          C  
ATOM   7538  C   ASN A 480     -76.913 -42.423 -57.765  1.00 49.730          C  
ATOM   7539  O   ASN A 480     -76.994 -41.625 -58.708  1.00 50.110          O  
ATOM   7540  CB  ASN A 480     -74.701 -42.515 -56.633  1.00 68.890          C  
ATOM   7541  CG  ASN A 480     -75.082 -42.607 -55.221  1.00 68.890          C  
ATOM   7542  OD1 ASN A 480     -76.112 -42.044 -54.836  1.00 68.890          O  
ATOM   7543  ND2 ASN A 480     -74.288 -43.286 -54.434  1.00 68.890          N  
ATOM   7544  H   ASN A 480     -74.164 -43.011 -59.064  1.00 59.060          H  
ATOM   7545  HA  ASN A 480     -75.970 -44.151 -57.080  1.00 59.040          H  
ATOM   7546 1HB  ASN A 480     -73.694 -42.910 -56.767  1.00 82.670          H  
ATOM   7547 2HB  ASN A 480     -74.690 -41.472 -56.913  1.00 82.670          H  
ATOM   7548 1HD2 ASN A 480     -74.500 -43.365 -53.460  1.00 82.670          H  
ATOM   7549 2HD2 ASN A 480     -73.464 -43.719 -54.800  1.00 82.670          H  
ATOM   7550  N   PHE A 481     -77.862 -42.530 -56.834  1.00 49.810          N  
ATOM   7551  CA  PHE A 481     -79.074 -41.716 -56.906  1.00 50.360          C  
ATOM   7552  C   PHE A 481     -78.755 -40.235 -56.668  1.00 50.650          C  
ATOM   7553  O   PHE A 481     -79.533 -39.349 -57.019  1.00 51.130          O  
ATOM   7554  CB  PHE A 481     -80.118 -42.203 -55.907  1.00 70.280          C  
ATOM   7555  CG  PHE A 481     -80.696 -43.534 -56.281  1.00 70.280          C  
ATOM   7556  CD1 PHE A 481     -80.481 -44.631 -55.483  1.00 70.280          C  
ATOM   7557  CD2 PHE A 481     -81.423 -43.699 -57.447  1.00 70.280          C  
ATOM   7558  CE1 PHE A 481     -80.969 -45.864 -55.820  1.00 70.280          C  
ATOM   7559  CE2 PHE A 481     -81.917 -44.929 -57.785  1.00 70.280          C  
ATOM   7560  CZ  PHE A 481     -81.686 -46.007 -56.968  1.00 70.280          C  
ATOM   7561  H   PHE A 481     -77.767 -43.227 -56.079  1.00 59.770          H  
ATOM   7562  HA  PHE A 481     -79.486 -41.814 -57.911  1.00 60.430          H  
ATOM   7563 1HB  PHE A 481     -79.659 -42.292 -54.921  1.00 84.340          H  
ATOM   7564 2HB  PHE A 481     -80.927 -41.480 -55.834  1.00 84.340          H  
ATOM   7565  HD1 PHE A 481     -79.919 -44.506 -54.568  1.00 84.340          H  
ATOM   7566  HD2 PHE A 481     -81.601 -42.843 -58.100  1.00 84.340          H  
ATOM   7567  HE1 PHE A 481     -80.782 -46.728 -55.170  1.00 84.340          H  
ATOM   7568  HE2 PHE A 481     -82.491 -45.051 -58.705  1.00 84.340          H  
ATOM   7569  HZ  PHE A 481     -82.071 -46.969 -57.240  1.00 84.340          H  
ATOM   7570  N   LYS A 482     -77.574 -39.984 -56.109  1.00 50.400          N  
ATOM   7571  CA  LYS A 482     -77.043 -38.659 -55.823  1.00 50.690          C  
ATOM   7572  C   LYS A 482     -76.350 -38.044 -57.052  1.00 50.860          C  
ATOM   7573  O   LYS A 482     -75.836 -36.929 -56.981  1.00 51.130          O  
ATOM   7574  CB  LYS A 482     -76.038 -38.734 -54.669  1.00 70.850          C  
ATOM   7575  CG  LYS A 482     -76.639 -39.124 -53.318  1.00 70.850          C  
ATOM   7576  CD  LYS A 482     -75.557 -39.204 -52.222  1.00 70.850          C  
ATOM   7577  CE  LYS A 482     -76.162 -39.490 -50.830  1.00 70.850          C  
ATOM   7578  NZ  LYS A 482     -76.629 -40.929 -50.653  1.00 70.850          N  
ATOM   7579  H   LYS A 482     -77.026 -40.794 -55.826  1.00 60.480          H  
ATOM   7580  HA  LYS A 482     -77.869 -38.006 -55.542  1.00 60.830          H  
ATOM   7581 1HB  LYS A 482     -75.274 -39.466 -54.915  1.00 85.020          H  
ATOM   7582 2HB  LYS A 482     -75.539 -37.772 -54.555  1.00 85.020          H  
ATOM   7583 1HG  LYS A 482     -77.380 -38.375 -53.036  1.00 85.020          H  
ATOM   7584 2HG  LYS A 482     -77.140 -40.084 -53.408  1.00 85.020          H  
ATOM   7585 1HD  LYS A 482     -74.858 -40.006 -52.472  1.00 85.020          H  
ATOM   7586 2HD  LYS A 482     -75.006 -38.264 -52.187  1.00 85.020          H  
ATOM   7587 1HE  LYS A 482     -75.422 -39.265 -50.064  1.00 85.020          H  
ATOM   7588 2HE  LYS A 482     -77.019 -38.834 -50.694  1.00 85.020          H  
ATOM   7589 1HZ  LYS A 482     -77.027 -41.030 -49.728  1.00 85.020          H  
ATOM   7590 2HZ  LYS A 482     -77.322 -41.163 -51.336  1.00 85.020          H  
ATOM   7591 3HZ  LYS A 482     -75.855 -41.615 -50.740  1.00 85.020          H  
ATOM   7592  N   GLY A 483     -76.302 -38.783 -58.175  1.00 50.750          N  
ATOM   7593  CA  GLY A 483     -75.670 -38.319 -59.415  1.00 50.940          C  
ATOM   7594  C   GLY A 483     -74.177 -38.629 -59.499  1.00 50.610          C  
ATOM   7595  O   GLY A 483     -73.500 -38.253 -60.457  1.00 50.780          O  
ATOM   7596  H   GLY A 483     -76.728 -39.710 -58.194  1.00 60.900          H  
ATOM   7597 1HA  GLY A 483     -76.179 -38.784 -60.259  1.00 61.130          H  
ATOM   7598 2HA  GLY A 483     -75.824 -37.245 -59.512  1.00 61.130          H  
ATOM   7599  N   ILE A 484     -73.678 -39.330 -58.505  1.00 50.170          N  
ATOM   7600  CA  ILE A 484     -72.278 -39.705 -58.418  1.00 49.850          C  
ATOM   7601  C   ILE A 484     -71.975 -40.930 -59.285  1.00 49.880          C  
ATOM   7602  O   ILE A 484     -72.623 -41.973 -59.165  1.00 49.850          O  
ATOM   7603  CB  ILE A 484     -71.919 -40.002 -56.949  1.00 69.920          C  
ATOM   7604  CG1 ILE A 484     -72.134 -38.714 -56.110  1.00 69.920          C  
ATOM   7605  CG2 ILE A 484     -70.477 -40.538 -56.851  1.00 69.920          C  
ATOM   7606  CD1 ILE A 484     -72.123 -38.937 -54.613  1.00 69.920          C  
ATOM   7607  H   ILE A 484     -74.316 -39.575 -57.766  1.00 60.200          H  
ATOM   7608  HA  ILE A 484     -71.670 -38.873 -58.772  1.00 59.820          H  
ATOM   7609  HB  ILE A 484     -72.577 -40.739 -56.559  1.00 83.900          H  
ATOM   7610 1HG1 ILE A 484     -71.356 -37.998 -56.360  1.00 83.900          H  
ATOM   7611 2HG1 ILE A 484     -73.099 -38.275 -56.370  1.00 83.900          H  
ATOM   7612 1HG2 ILE A 484     -70.229 -40.758 -55.820  1.00 83.900          H  
ATOM   7613 2HG2 ILE A 484     -70.378 -41.456 -57.429  1.00 83.900          H  
ATOM   7614 3HG2 ILE A 484     -69.784 -39.793 -57.239  1.00 83.900          H  
ATOM   7615 1HD1 ILE A 484     -72.290 -37.985 -54.107  1.00 83.900          H  
ATOM   7616 2HD1 ILE A 484     -72.918 -39.632 -54.344  1.00 83.900          H  
ATOM   7617 3HD1 ILE A 484     -71.171 -39.342 -54.294  1.00 83.900          H  
ATOM   7618  N   GLN A 485     -70.981 -40.814 -60.162  1.00 49.970          N  
ATOM   7619  CA  GLN A 485     -70.611 -41.929 -61.033  1.00 50.040          C  
ATOM   7620  C   GLN A 485     -69.243 -42.508 -60.715  1.00 49.520          C  
ATOM   7621  O   GLN A 485     -68.260 -41.773 -60.593  1.00 49.280          O  
ATOM   7622  CB  GLN A 485     -70.640 -41.503 -62.497  1.00 70.030          C  
ATOM   7623  CG  GLN A 485     -70.259 -42.613 -63.474  1.00 70.030          C  
ATOM   7624  CD  GLN A 485     -70.441 -42.193 -64.887  1.00 70.030          C  
ATOM   7625  OE1 GLN A 485     -70.309 -41.009 -65.210  1.00 70.030          O  
ATOM   7626  NE2 GLN A 485     -70.751 -43.136 -65.756  1.00 70.030          N  
ATOM   7627  H   GLN A 485     -70.483 -39.936 -60.229  1.00 59.960          H  
ATOM   7628  HA  GLN A 485     -71.341 -42.724 -60.900  1.00 60.050          H  
ATOM   7629 1HB  GLN A 485     -71.641 -41.157 -62.754  1.00 84.030          H  
ATOM   7630 2HB  GLN A 485     -69.954 -40.672 -62.646  1.00 84.030          H  
ATOM   7631 1HG  GLN A 485     -69.202 -42.841 -63.347  1.00 84.030          H  
ATOM   7632 2HG  GLN A 485     -70.843 -43.506 -63.287  1.00 84.030          H  
ATOM   7633 1HE2 GLN A 485     -70.880 -42.902 -66.719  1.00 84.030          H  
ATOM   7634 2HE2 GLN A 485     -70.861 -44.103 -65.458  1.00 84.030          H  
ATOM   7635  N   LYS A 486     -69.187 -43.838 -60.622  1.00 49.400          N  
ATOM   7636  CA  LYS A 486     -67.940 -44.558 -60.367  1.00 48.960          C  
ATOM   7637  C   LYS A 486     -67.746 -45.731 -61.339  1.00 49.160          C  
ATOM   7638  O   LYS A 486     -68.706 -46.354 -61.800  1.00 49.430          O  
ATOM   7639  CB  LYS A 486     -67.894 -45.080 -58.919  1.00 68.720          C  
ATOM   7640  CG  LYS A 486     -67.978 -44.012 -57.803  1.00 68.720          C  
ATOM   7641  CD  LYS A 486     -66.714 -43.152 -57.709  1.00 68.720          C  
ATOM   7642  CE  LYS A 486     -66.794 -42.183 -56.537  1.00 68.720          C  
ATOM   7643  NZ  LYS A 486     -65.596 -41.296 -56.457  1.00 68.720          N  
ATOM   7644  H   LYS A 486     -70.071 -44.352 -60.718  1.00 59.280          H  
ATOM   7645  HA  LYS A 486     -67.108 -43.873 -60.523  1.00 58.750          H  
ATOM   7646 1HB  LYS A 486     -68.711 -45.760 -58.752  1.00 82.460          H  
ATOM   7647 2HB  LYS A 486     -66.973 -45.646 -58.772  1.00 82.460          H  
ATOM   7648 1HG  LYS A 486     -68.831 -43.364 -57.992  1.00 82.460          H  
ATOM   7649 2HG  LYS A 486     -68.138 -44.507 -56.847  1.00 82.460          H  
ATOM   7650 1HD  LYS A 486     -65.838 -43.790 -57.594  1.00 82.460          H  
ATOM   7651 2HD  LYS A 486     -66.604 -42.566 -58.621  1.00 82.460          H  
ATOM   7652 1HE  LYS A 486     -67.680 -41.566 -56.651  1.00 82.460          H  
ATOM   7653 2HE  LYS A 486     -66.875 -42.751 -55.611  1.00 82.460          H  
ATOM   7654 1HZ  LYS A 486     -65.692 -40.670 -55.669  1.00 82.460          H  
ATOM   7655 2HZ  LYS A 486     -64.763 -41.857 -56.340  1.00 82.460          H  
ATOM   7656 3HZ  LYS A 486     -65.521 -40.755 -57.309  1.00 82.460          H  
ATOM   7657  N   GLN A 487     -66.490 -46.047 -61.647  1.00 49.060          N  
ATOM   7658  CA  GLN A 487     -66.207 -47.205 -62.492  1.00 49.260          C  
ATOM   7659  C   GLN A 487     -65.664 -48.341 -61.645  1.00 49.400          C  
ATOM   7660  O   GLN A 487     -64.754 -48.145 -60.841  1.00 49.330          O  
ATOM   7661  CB  GLN A 487     -65.210 -46.857 -63.599  1.00 68.880          C  
ATOM   7662  CG  GLN A 487     -64.950 -47.999 -64.587  1.00 68.880          C  
ATOM   7663  CD  GLN A 487     -64.016 -47.584 -65.685  1.00 68.880          C  
ATOM   7664  OE1 GLN A 487     -63.190 -46.689 -65.481  1.00 68.880          O  
ATOM   7665  NE2 GLN A 487     -64.119 -48.206 -66.855  1.00 68.880          N  
ATOM   7666  H   GLN A 487     -65.727 -45.498 -61.272  1.00 58.870          H  
ATOM   7667  HA  GLN A 487     -67.135 -47.547 -62.954  1.00 59.110          H  
ATOM   7668 1HB  GLN A 487     -65.572 -45.998 -64.161  1.00 82.660          H  
ATOM   7669 2HB  GLN A 487     -64.253 -46.582 -63.150  1.00 82.660          H  
ATOM   7670 1HG  GLN A 487     -64.498 -48.840 -64.063  1.00 82.660          H  
ATOM   7671 2HG  GLN A 487     -65.896 -48.307 -65.037  1.00 82.660          H  
ATOM   7672 1HE2 GLN A 487     -63.514 -47.953 -67.608  1.00 82.660          H  
ATOM   7673 2HE2 GLN A 487     -64.814 -48.948 -67.031  1.00 82.660          H  
ATOM   7674  N   ASN A 488     -66.181 -49.538 -61.874  1.00 49.640          N  
ATOM   7675  CA  ASN A 488     -65.741 -50.714 -61.138  1.00 49.820          C  
ATOM   7676  C   ASN A 488     -65.741 -51.947 -62.069  1.00 49.910          C  
ATOM   7677  O   ASN A 488     -66.003 -51.830 -63.274  1.00 50.110          O  
ATOM   7678  CB  ASN A 488     -66.636 -50.829 -59.890  1.00 69.680          C  
ATOM   7679  CG  ASN A 488     -66.078 -51.592 -58.725  1.00 69.680          C  
ATOM   7680  OD1 ASN A 488     -65.368 -52.588 -58.888  1.00 69.680          O  
ATOM   7681  ND2 ASN A 488     -66.398 -51.138 -57.535  1.00 69.680          N  
ATOM   7682  H   ASN A 488     -66.963 -49.610 -62.532  1.00 59.570          H  
ATOM   7683  HA  ASN A 488     -64.713 -50.559 -60.808  1.00 59.780          H  
ATOM   7684 1HB  ASN A 488     -66.830 -49.816 -59.535  1.00 83.610          H  
ATOM   7685 2HB  ASN A 488     -67.586 -51.236 -60.136  1.00 83.610          H  
ATOM   7686 1HD2 ASN A 488     -66.059 -51.602 -56.715  1.00 83.610          H  
ATOM   7687 2HD2 ASN A 488     -66.976 -50.326 -57.443  1.00 83.610          H  
ATOM   7688  N   LEU A 489     -65.362 -53.106 -61.547  1.00 49.790          N  
ATOM   7689  CA  LEU A 489     -65.310 -54.336 -62.339  1.00 49.910          C  
ATOM   7690  C   LEU A 489     -65.446 -55.607 -61.503  1.00 50.210          C  
ATOM   7691  O   LEU A 489     -64.803 -55.779 -60.456  1.00 50.230          O  
ATOM   7692  CB  LEU A 489     -64.014 -54.378 -63.210  1.00 69.830          C  
ATOM   7693  CG  LEU A 489     -63.686 -55.738 -64.026  1.00 69.830          C  
ATOM   7694  CD1 LEU A 489     -64.696 -55.983 -65.122  1.00 69.830          C  
ATOM   7695  CD2 LEU A 489     -62.298 -55.659 -64.629  1.00 69.830          C  
ATOM   7696  H   LEU A 489     -65.140 -53.137 -60.554  1.00 59.750          H  
ATOM   7697  HA  LEU A 489     -66.150 -54.318 -63.030  1.00 59.890          H  
ATOM   7698 1HB  LEU A 489     -64.145 -53.616 -63.977  1.00 83.790          H  
ATOM   7699 2HB  LEU A 489     -63.169 -54.078 -62.642  1.00 83.790          H  
ATOM   7700  HG  LEU A 489     -63.728 -56.586 -63.340  1.00 83.790          H  
ATOM   7701 1HD1 LEU A 489     -64.453 -56.914 -65.636  1.00 83.790          H  
ATOM   7702 2HD1 LEU A 489     -65.672 -56.071 -64.701  1.00 83.790          H  
ATOM   7703 3HD1 LEU A 489     -64.678 -55.158 -65.833  1.00 83.790          H  
ATOM   7704 1HD2 LEU A 489     -62.088 -56.587 -65.158  1.00 83.790          H  
ATOM   7705 2HD2 LEU A 489     -62.246 -54.819 -65.324  1.00 83.790          H  
ATOM   7706 3HD2 LEU A 489     -61.580 -55.528 -63.863  1.00 83.790          H  
ATOM   7707  N   LYS A 490     -66.345 -56.486 -61.949  1.00 50.500          N  
ATOM   7708  CA  LYS A 490     -66.500 -57.796 -61.349  1.00 50.880          C  
ATOM   7709  C   LYS A 490     -65.649 -58.734 -62.187  1.00 50.920          C  
ATOM   7710  O   LYS A 490     -65.853 -58.823 -63.392  1.00 50.790          O  
ATOM   7711  CB  LYS A 490     -67.972 -58.226 -61.352  1.00 71.080          C  
ATOM   7712  CG  LYS A 490     -68.247 -59.574 -60.719  1.00 71.080          C  
ATOM   7713  CD  LYS A 490     -69.733 -59.902 -60.747  1.00 71.080          C  
ATOM   7714  CE  LYS A 490     -70.014 -61.272 -60.145  1.00 71.080          C  
ATOM   7715  NZ  LYS A 490     -71.470 -61.602 -60.168  1.00 71.080          N  
ATOM   7716  H   LYS A 490     -66.912 -56.264 -62.778  1.00 60.600          H  
ATOM   7717  HA  LYS A 490     -66.112 -57.791 -60.328  1.00 61.060          H  
ATOM   7718 1HB  LYS A 490     -68.559 -57.490 -60.811  1.00 85.300          H  
ATOM   7719 2HB  LYS A 490     -68.347 -58.245 -62.364  1.00 85.300          H  
ATOM   7720 1HG  LYS A 490     -67.700 -60.350 -61.260  1.00 85.300          H  
ATOM   7721 2HG  LYS A 490     -67.901 -59.557 -59.689  1.00 85.300          H  
ATOM   7722 1HD  LYS A 490     -70.282 -59.145 -60.185  1.00 85.300          H  
ATOM   7723 2HD  LYS A 490     -70.081 -59.888 -61.779  1.00 85.300          H  
ATOM   7724 1HE  LYS A 490     -69.470 -62.027 -60.710  1.00 85.300          H  
ATOM   7725 2HE  LYS A 490     -69.668 -61.286 -59.114  1.00 85.300          H  
ATOM   7726 1HZ  LYS A 490     -71.612 -62.516 -59.760  1.00 85.300          H  
ATOM   7727 2HZ  LYS A 490     -71.982 -60.912 -59.633  1.00 85.300          H  
ATOM   7728 3HZ  LYS A 490     -71.805 -61.603 -61.121  1.00 85.300          H  
ATOM   7729  N   PHE A 491     -64.693 -59.431 -61.599  1.00 51.170          N  
ATOM   7730  CA  PHE A 491     -63.878 -60.277 -62.461  1.00 51.280          C  
ATOM   7731  C   PHE A 491     -63.946 -61.754 -62.178  1.00 51.810          C  
ATOM   7732  O   PHE A 491     -63.731 -62.195 -61.051  1.00 52.030          O  
ATOM   7733  CB  PHE A 491     -62.453 -59.848 -62.388  1.00 71.750          C  
ATOM   7734  CG  PHE A 491     -61.565 -60.681 -63.177  1.00 71.750          C  
ATOM   7735  CD1 PHE A 491     -61.471 -60.478 -64.510  1.00 71.750          C  
ATOM   7736  CD2 PHE A 491     -60.796 -61.668 -62.594  1.00 71.750          C  
ATOM   7737  CE1 PHE A 491     -60.634 -61.218 -65.245  1.00 71.750          C  
ATOM   7738  CE2 PHE A 491     -59.951 -62.413 -63.345  1.00 71.750          C  
ATOM   7739  CZ  PHE A 491     -59.863 -62.191 -64.672  1.00 71.750          C  
ATOM   7740  H   PHE A 491     -64.501 -59.339 -60.595  1.00 61.400          H  
ATOM   7741  HA  PHE A 491     -64.209 -60.139 -63.489  1.00 61.540          H  
ATOM   7742 1HB  PHE A 491     -62.386 -58.837 -62.769  1.00 86.100          H  
ATOM   7743 2HB  PHE A 491     -62.122 -59.837 -61.368  1.00 86.100          H  
ATOM   7744  HD1 PHE A 491     -62.071 -59.699 -64.984  1.00 86.100          H  
ATOM   7745  HD2 PHE A 491     -60.874 -61.846 -61.528  1.00 86.100          H  
ATOM   7746  HE1 PHE A 491     -60.581 -61.015 -66.289  1.00 86.100          H  
ATOM   7747  HE2 PHE A 491     -59.344 -63.173 -62.888  1.00 86.100          H  
ATOM   7748  HZ  PHE A 491     -59.182 -62.785 -65.266  1.00 86.100          H  
ATOM   7749  N   SER A 492     -64.194 -62.515 -63.239  1.00 52.080          N  
ATOM   7750  CA  SER A 492     -64.296 -63.966 -63.175  1.00 52.670          C  
ATOM   7751  C   SER A 492     -63.059 -64.738 -63.644  1.00 52.810          C  
ATOM   7752  O   SER A 492     -62.655 -64.685 -64.821  1.00 52.520          O  
ATOM   7753  CB  SER A 492     -65.517 -64.401 -63.955  1.00 73.500          C  
ATOM   7754  OG  SER A 492     -65.586 -65.788 -64.077  1.00 73.500          O  
ATOM   7755  H   SER A 492     -64.348 -62.042 -64.119  1.00 62.500          H  
ATOM   7756  HA  SER A 492     -64.447 -64.238 -62.135  1.00 63.200          H  
ATOM   7757 1HB  SER A 492     -66.395 -64.043 -63.437  1.00 88.200          H  
ATOM   7758 2HB  SER A 492     -65.510 -63.942 -64.938  1.00 88.200          H  
ATOM   7759  HG  SER A 492     -66.430 -65.976 -64.493  1.00 88.200          H  
ATOM   7760  N   GLU A 493     -62.470 -65.476 -62.697  1.00 53.320          N  
ATOM   7761  CA  GLU A 493     -61.287 -66.297 -62.927  1.00 53.600          C  
ATOM   7762  C   GLU A 493     -61.714 -67.613 -63.568  1.00 53.950          C  
ATOM   7763  O   GLU A 493     -62.860 -68.044 -63.426  1.00 54.220          O  
ATOM   7764  CB  GLU A 493     -60.506 -66.611 -61.641  1.00 74.930          C  
ATOM   7765  CG  GLU A 493     -59.861 -65.430 -60.914  1.00 74.930          C  
ATOM   7766  CD  GLU A 493     -58.962 -65.888 -59.789  1.00 74.930          C  
ATOM   7767  OE1 GLU A 493     -58.044 -66.615 -60.084  1.00 74.930          O  
ATOM   7768  OE2 GLU A 493     -59.186 -65.541 -58.658  1.00 74.930          O  
ATOM   7769  H   GLU A 493     -62.881 -65.456 -61.756  1.00 63.980          H  
ATOM   7770  HA  GLU A 493     -60.625 -65.773 -63.619  1.00 64.320          H  
ATOM   7771 1HB  GLU A 493     -61.181 -67.093 -60.941  1.00 89.910          H  
ATOM   7772 2HB  GLU A 493     -59.716 -67.325 -61.865  1.00 89.910          H  
ATOM   7773 1HG  GLU A 493     -59.267 -64.880 -61.611  1.00 89.910          H  
ATOM   7774 2HG  GLU A 493     -60.643 -64.772 -60.527  1.00 89.910          H  
ATOM   7775  N   SER A 494     -60.782 -68.310 -64.213  1.00 54.000          N  
ATOM   7776  CA  SER A 494     -61.072 -69.607 -64.834  1.00 54.360          C  
ATOM   7777  C   SER A 494     -61.546 -70.675 -63.838  1.00 54.840          C  
ATOM   7778  O   SER A 494     -62.201 -71.645 -64.219  1.00 55.220          O  
ATOM   7779  CB  SER A 494     -59.836 -70.109 -65.544  1.00 75.960          C  
ATOM   7780  OG  SER A 494     -58.819 -70.393 -64.622  1.00 75.960          O  
ATOM   7781  H   SER A 494     -59.847 -67.935 -64.304  1.00 64.800          H  
ATOM   7782  HA  SER A 494     -61.863 -69.456 -65.571  1.00 65.230          H  
ATOM   7783 1HB  SER A 494     -60.081 -71.008 -66.108  1.00 91.150          H  
ATOM   7784 2HB  SER A 494     -59.491 -69.358 -66.254  1.00 91.150          H  
ATOM   7785  HG  SER A 494     -58.087 -70.753 -65.135  1.00 91.150          H  
ATOM   7786  N   GLU A 495     -61.247 -70.474 -62.555  1.00 54.860          N  
ATOM   7787  CA  GLU A 495     -61.652 -71.387 -61.489  1.00 55.330          C  
ATOM   7788  C   GLU A 495     -63.033 -71.028 -60.909  1.00 55.410          C  
ATOM   7789  O   GLU A 495     -63.495 -71.658 -59.958  1.00 55.650          O  
ATOM   7790  CB  GLU A 495     -60.592 -71.443 -60.380  1.00 77.270          C  
ATOM   7791  CG  GLU A 495     -59.254 -72.053 -60.841  1.00 77.270          C  
ATOM   7792  CD  GLU A 495     -58.204 -72.182 -59.747  1.00 77.270          C  
ATOM   7793  OE1 GLU A 495     -58.474 -71.813 -58.627  1.00 77.270          O  
ATOM   7794  OE2 GLU A 495     -57.133 -72.654 -60.038  1.00 77.270          O  
ATOM   7795  H   GLU A 495     -60.693 -69.661 -62.334  1.00 65.830          H  
ATOM   7796  HA  GLU A 495     -61.728 -72.387 -61.915  1.00 66.400          H  
ATOM   7797 1HB  GLU A 495     -60.396 -70.433 -60.013  1.00 92.730          H  
ATOM   7798 2HB  GLU A 495     -60.966 -72.032 -59.544  1.00 92.730          H  
ATOM   7799 1HG  GLU A 495     -59.451 -73.041 -61.254  1.00 92.730          H  
ATOM   7800 2HG  GLU A 495     -58.854 -71.435 -61.645  1.00 92.730          H  
ATOM   7801  N   GLY A 496     -63.678 -69.992 -61.461  1.00 55.230          N  
ATOM   7802  CA  GLY A 496     -65.001 -69.524 -61.035  1.00 55.330          C  
ATOM   7803  C   GLY A 496     -64.970 -68.531 -59.878  1.00 54.970          C  
ATOM   7804  O   GLY A 496     -66.013 -68.096 -59.385  1.00 55.040          O  
ATOM   7805  H   GLY A 496     -63.251 -69.497 -62.247  1.00 66.280          H  
ATOM   7806 1HA  GLY A 496     -65.491 -69.058 -61.891  1.00 66.400          H  
ATOM   7807 2HA  GLY A 496     -65.609 -70.383 -60.757  1.00 66.400          H  
ATOM   7808  N   LYS A 497     -63.775 -68.183 -59.447  1.00 54.630          N  
ATOM   7809  CA  LYS A 497     -63.577 -67.259 -58.343  1.00 54.320          C  
ATOM   7810  C   LYS A 497     -63.857 -65.834 -58.800  1.00 53.680          C  
ATOM   7811  O   LYS A 497     -63.610 -65.479 -59.958  1.00 53.300          O  
ATOM   7812  CB  LYS A 497     -62.149 -67.377 -57.834  1.00 76.170          C  
ATOM   7813  CG  LYS A 497     -61.825 -68.730 -57.245  1.00 76.170          C  
ATOM   7814  CD  LYS A 497     -60.381 -68.793 -56.805  1.00 76.170          C  
ATOM   7815  CE  LYS A 497     -60.005 -70.192 -56.370  1.00 76.170          C  
ATOM   7816  NZ  LYS A 497     -58.562 -70.290 -56.011  1.00 76.170          N  
ATOM   7817  H   LYS A 497     -62.986 -68.610 -59.908  1.00 65.560          H  
ATOM   7818  HA  LYS A 497     -64.275 -67.507 -57.542  1.00 65.180          H  
ATOM   7819 1HB  LYS A 497     -61.455 -67.193 -58.645  1.00 91.410          H  
ATOM   7820 2HB  LYS A 497     -61.965 -66.617 -57.075  1.00 91.410          H  
ATOM   7821 1HG  LYS A 497     -62.475 -68.919 -56.392  1.00 91.410          H  
ATOM   7822 2HG  LYS A 497     -62.006 -69.505 -57.993  1.00 91.410          H  
ATOM   7823 1HD  LYS A 497     -59.735 -68.496 -57.639  1.00 91.410          H  
ATOM   7824 2HD  LYS A 497     -60.215 -68.103 -55.979  1.00 91.410          H  
ATOM   7825 1HE  LYS A 497     -60.608 -70.490 -55.515  1.00 91.410          H  
ATOM   7826 2HE  LYS A 497     -60.210 -70.870 -57.195  1.00 91.410          H  
ATOM   7827 1HZ  LYS A 497     -58.347 -71.245 -55.759  1.00 91.410          H  
ATOM   7828 2HZ  LYS A 497     -57.989 -70.016 -56.813  1.00 91.410          H  
ATOM   7829 3HZ  LYS A 497     -58.359 -69.680 -55.238  1.00 91.410          H  
ATOM   7830  N   ILE A 498     -64.384 -65.006 -57.896  1.00 53.580          N  
ATOM   7831  CA  ILE A 498     -64.646 -63.615 -58.245  1.00 53.040          C  
ATOM   7832  C   ILE A 498     -63.746 -62.637 -57.506  1.00 52.820          C  
ATOM   7833  O   ILE A 498     -63.635 -62.681 -56.277  1.00 53.070          O  
ATOM   7834  CB  ILE A 498     -66.128 -63.231 -58.001  1.00 74.470          C  
ATOM   7835  CG1 ILE A 498     -67.107 -64.193 -58.795  1.00 74.470          C  
ATOM   7836  CG2 ILE A 498     -66.373 -61.746 -58.392  1.00 74.470          C  
ATOM   7837  CD1 ILE A 498     -66.971 -64.195 -60.326  1.00 74.470          C  
ATOM   7838  H   ILE A 498     -64.588 -65.342 -56.965  1.00 64.300          H  
ATOM   7839  HA  ILE A 498     -64.444 -63.494 -59.295  1.00 63.650          H  
ATOM   7840  HB  ILE A 498     -66.357 -63.352 -56.945  1.00 89.370          H  
ATOM   7841 1HG1 ILE A 498     -66.942 -65.216 -58.450  1.00 89.370          H  
ATOM   7842 2HG1 ILE A 498     -68.127 -63.908 -58.552  1.00 89.370          H  
ATOM   7843 1HG2 ILE A 498     -67.406 -61.496 -58.194  1.00 89.370          H  
ATOM   7844 2HG2 ILE A 498     -65.738 -61.085 -57.802  1.00 89.370          H  
ATOM   7845 3HG2 ILE A 498     -66.152 -61.593 -59.447  1.00 89.370          H  
ATOM   7846 1HD1 ILE A 498     -67.693 -64.892 -60.747  1.00 89.370          H  
ATOM   7847 2HD1 ILE A 498     -67.153 -63.205 -60.736  1.00 89.370          H  
ATOM   7848 3HD1 ILE A 498     -65.987 -64.518 -60.590  1.00 89.370          H  
ATOM   7849  N   LEU A 499     -63.117 -61.753 -58.279  1.00 52.410          N  
ATOM   7850  CA  LEU A 499     -62.248 -60.715 -57.733  1.00 52.210          C  
ATOM   7851  C   LEU A 499     -62.930 -59.351 -57.774  1.00 51.910          C  
ATOM   7852  O   LEU A 499     -63.718 -59.036 -58.681  1.00 51.750          O  
ATOM   7853  CB  LEU A 499     -60.903 -60.670 -58.484  1.00 73.170          C  
ATOM   7854  CG  LEU A 499     -60.108 -62.016 -58.509  1.00 73.170          C  
ATOM   7855  CD1 LEU A 499     -58.827 -61.875 -59.299  1.00 73.170          C  
ATOM   7856  CD2 LEU A 499     -59.772 -62.432 -57.127  1.00 73.170          C  
ATOM   7857  H   LEU A 499     -63.277 -61.836 -59.286  1.00 62.890          H  
ATOM   7858  HA  LEU A 499     -62.061 -60.926 -56.683  1.00 62.650          H  
ATOM   7859 1HB  LEU A 499     -61.074 -60.361 -59.496  1.00 87.810          H  
ATOM   7860 2HB  LEU A 499     -60.270 -59.919 -58.002  1.00 87.810          H  
ATOM   7861  HG  LEU A 499     -60.720 -62.783 -58.988  1.00 87.810          H  
ATOM   7862 1HD1 LEU A 499     -58.319 -62.841 -59.297  1.00 87.810          H  
ATOM   7863 2HD1 LEU A 499     -59.027 -61.582 -60.316  1.00 87.810          H  
ATOM   7864 3HD1 LEU A 499     -58.195 -61.137 -58.820  1.00 87.810          H  
ATOM   7865 1HD2 LEU A 499     -59.220 -63.374 -57.172  1.00 87.810          H  
ATOM   7866 2HD2 LEU A 499     -59.155 -61.657 -56.681  1.00 87.810          H  
ATOM   7867 3HD2 LEU A 499     -60.664 -62.580 -56.534  1.00 87.810          H  
ATOM   7868  N   ASN A 500     -62.589 -58.532 -56.781  1.00 51.890          N  
ATOM   7869  CA  ASN A 500     -63.078 -57.162 -56.644  1.00 51.650          C  
ATOM   7870  C   ASN A 500     -62.076 -56.241 -57.295  1.00 51.260          C  
ATOM   7871  O   ASN A 500     -60.942 -56.137 -56.819  1.00 51.160          O  
ATOM   7872  CB  ASN A 500     -63.278 -56.832 -55.181  1.00 72.410          C  
ATOM   7873  CG  ASN A 500     -64.367 -57.664 -54.572  1.00 72.410          C  
ATOM   7874  OD1 ASN A 500     -65.487 -57.720 -55.097  1.00 72.410          O  
ATOM   7875  ND2 ASN A 500     -64.071 -58.319 -53.488  1.00 72.410          N  
ATOM   7876  H   ASN A 500     -61.912 -58.880 -56.093  1.00 62.270          H  
ATOM   7877  HA  ASN A 500     -64.026 -57.061 -57.179  1.00 61.980          H  
ATOM   7878 1HB  ASN A 500     -62.348 -57.018 -54.635  1.00 86.890          H  
ATOM   7879 2HB  ASN A 500     -63.525 -55.778 -55.068  1.00 86.890          H  
ATOM   7880 1HD2 ASN A 500     -64.764 -58.895 -53.050  1.00 86.890          H  
ATOM   7881 2HD2 ASN A 500     -63.155 -58.260 -53.089  1.00 86.890          H  
ATOM   7882  N   VAL A 501     -62.435 -55.593 -58.395  1.00 51.080          N  
ATOM   7883  CA  VAL A 501     -61.391 -54.870 -59.073  1.00 50.770          C  
ATOM   7884  C   VAL A 501     -61.403 -53.356 -58.934  1.00 50.520          C  
ATOM   7885  O   VAL A 501     -62.356 -52.681 -59.315  1.00 50.600          O  
ATOM   7886  CB  VAL A 501     -61.464 -55.214 -60.536  1.00 71.200          C  
ATOM   7887  CG1 VAL A 501     -60.348 -54.488 -61.272  1.00 71.200          C  
ATOM   7888  CG2 VAL A 501     -61.453 -56.733 -60.711  1.00 71.200          C  
ATOM   7889  H   VAL A 501     -63.374 -55.643 -58.807  1.00 61.300          H  
ATOM   7890  HA  VAL A 501     -60.450 -55.233 -58.701  1.00 60.920          H  
ATOM   7891  HB  VAL A 501     -62.374 -54.865 -60.911  1.00 85.440          H  
ATOM   7892 1HG1 VAL A 501     -60.394 -54.712 -62.304  1.00 85.440          H  
ATOM   7893 2HG1 VAL A 501     -60.427 -53.416 -61.154  1.00 85.440          H  
ATOM   7894 3HG1 VAL A 501     -59.397 -54.819 -60.870  1.00 85.440          H  
ATOM   7895 1HG2 VAL A 501     -61.540 -56.945 -61.757  1.00 85.440          H  
ATOM   7896 2HG2 VAL A 501     -60.548 -57.141 -60.322  1.00 85.440          H  
ATOM   7897 3HG2 VAL A 501     -62.295 -57.183 -60.189  1.00 85.440          H  
ATOM   7898  N   ASN A 502     -60.293 -52.821 -58.438  1.00 50.280          N  
ATOM   7899  CA  ASN A 502     -60.145 -51.373 -58.327  1.00 50.070          C  
ATOM   7900  C   ASN A 502     -59.663 -50.906 -59.693  1.00 49.840          C  
ATOM   7901  O   ASN A 502     -58.615 -51.353 -60.179  1.00 49.880          O  
ATOM   7902  CB  ASN A 502     -59.196 -50.917 -57.226  1.00 70.180          C  
ATOM   7903  CG  ASN A 502     -59.201 -49.408 -57.024  1.00 70.180          C  
ATOM   7904  OD1 ASN A 502     -59.617 -48.650 -57.903  1.00 70.180          O  
ATOM   7905  ND2 ASN A 502     -58.741 -48.970 -55.874  1.00 70.180          N  
ATOM   7906  H   ASN A 502     -59.549 -53.464 -58.148  1.00 60.340          H  
ATOM   7907  HA  ASN A 502     -61.123 -50.920 -58.151  1.00 60.080          H  
ATOM   7908 1HB  ASN A 502     -59.418 -51.427 -56.287  1.00 84.220          H  
ATOM   7909 2HB  ASN A 502     -58.206 -51.149 -57.505  1.00 84.220          H  
ATOM   7910 1HD2 ASN A 502     -58.718 -47.986 -55.683  1.00 84.220          H  
ATOM   7911 2HD2 ASN A 502     -58.412 -49.619 -55.187  1.00 84.220          H  
ATOM   7912  N   VAL A 503     -60.487 -50.131 -60.378  1.00 49.630          N  
ATOM   7913  CA  VAL A 503     -60.161 -49.714 -61.729  1.00 49.450          C  
ATOM   7914  C   VAL A 503     -59.464 -48.351 -61.734  1.00 49.460          C  
ATOM   7915  O   VAL A 503     -60.045 -47.338 -61.341  1.00 49.490          O  
ATOM   7916  CB  VAL A 503     -61.459 -49.641 -62.572  1.00 69.300          C  
ATOM   7917  CG1 VAL A 503     -61.139 -49.188 -63.989  1.00 69.300          C  
ATOM   7918  CG2 VAL A 503     -62.165 -51.017 -62.573  1.00 69.300          C  
ATOM   7919  H   VAL A 503     -61.330 -49.804 -59.924  1.00 59.560          H  
ATOM   7920  HA  VAL A 503     -59.488 -50.448 -62.169  1.00 59.340          H  
ATOM   7921  HB  VAL A 503     -62.133 -48.897 -62.132  1.00 83.160          H  
ATOM   7922 1HG1 VAL A 503     -62.046 -49.135 -64.557  1.00 83.160          H  
ATOM   7923 2HG1 VAL A 503     -60.668 -48.202 -63.977  1.00 83.160          H  
ATOM   7924 3HG1 VAL A 503     -60.465 -49.901 -64.458  1.00 83.160          H  
ATOM   7925 1HG2 VAL A 503     -63.085 -50.952 -63.155  1.00 83.160          H  
ATOM   7926 2HG2 VAL A 503     -61.517 -51.762 -63.010  1.00 83.160          H  
ATOM   7927 3HG2 VAL A 503     -62.407 -51.313 -61.552  1.00 83.160          H  
ATOM   7928  N   LEU A 504     -58.217 -48.324 -62.196  1.00 49.480          N  
ATOM   7929  CA  LEU A 504     -57.420 -47.115 -62.250  1.00 49.520          C  
ATOM   7930  C   LEU A 504     -57.274 -46.770 -63.721  1.00 49.470          C  
ATOM   7931  O   LEU A 504     -57.331 -47.662 -64.566  1.00 49.470          O  
ATOM   7932  CB  LEU A 504     -56.040 -47.311 -61.589  1.00 69.310          C  
ATOM   7933  CG  LEU A 504     -55.970 -47.560 -60.011  1.00 69.310          C  
ATOM   7934  CD1 LEU A 504     -56.793 -46.525 -59.258  1.00 69.310          C  
ATOM   7935  CD2 LEU A 504     -56.420 -48.985 -59.662  1.00 69.310          C  
ATOM   7936  H   LEU A 504     -57.759 -49.183 -62.509  1.00 59.380          H  
ATOM   7937  HA  LEU A 504     -57.954 -46.301 -61.767  1.00 59.420          H  
ATOM   7938 1HB  LEU A 504     -55.562 -48.168 -62.060  1.00 83.170          H  
ATOM   7939 2HB  LEU A 504     -55.430 -46.437 -61.802  1.00 83.170          H  
ATOM   7940  HG  LEU A 504     -54.940 -47.443 -59.699  1.00 83.170          H  
ATOM   7941 1HD1 LEU A 504     -56.693 -46.699 -58.187  1.00 83.170          H  
ATOM   7942 2HD1 LEU A 504     -56.435 -45.525 -59.496  1.00 83.170          H  
ATOM   7943 3HD1 LEU A 504     -57.845 -46.614 -59.530  1.00 83.170          H  
ATOM   7944 1HD2 LEU A 504     -56.319 -49.138 -58.593  1.00 83.170          H  
ATOM   7945 2HD2 LEU A 504     -57.433 -49.138 -59.924  1.00 83.170          H  
ATOM   7946 3HD2 LEU A 504     -55.798 -49.702 -60.196  1.00 83.170          H  
ATOM   7947  N   ASN A 505     -56.979 -45.515 -64.043  1.00 49.490          N  
ATOM   7948  CA  ASN A 505     -56.877 -45.122 -65.451  1.00 49.540          C  
ATOM   7949  C   ASN A 505     -55.913 -45.970 -66.293  1.00 49.610          C  
ATOM   7950  O   ASN A 505     -56.139 -46.134 -67.493  1.00 49.870          O  
ATOM   7951  CB  ASN A 505     -56.474 -43.666 -65.556  1.00 69.340          C  
ATOM   7952  CG  ASN A 505     -57.579 -42.722 -65.170  1.00 69.340          C  
ATOM   7953  OD1 ASN A 505     -58.757 -43.090 -65.117  1.00 69.340          O  
ATOM   7954  ND2 ASN A 505     -57.216 -41.496 -64.896  1.00 69.340          N  
ATOM   7955  H   ASN A 505     -56.902 -44.817 -63.318  1.00 59.390          H  
ATOM   7956  HA  ASN A 505     -57.865 -45.239 -65.899  1.00 59.450          H  
ATOM   7957 1HB  ASN A 505     -55.610 -43.481 -64.917  1.00 83.200          H  
ATOM   7958 2HB  ASN A 505     -56.171 -43.451 -66.581  1.00 83.200          H  
ATOM   7959 1HD2 ASN A 505     -57.905 -40.820 -64.634  1.00 83.200          H  
ATOM   7960 2HD2 ASN A 505     -56.254 -41.231 -64.951  1.00 83.200          H  
ATOM   7961  N   ASN A 506     -54.839 -46.495 -65.701  1.00 49.430          N  
ATOM   7962  CA  ASN A 506     -53.904 -47.296 -66.471  1.00 49.520          C  
ATOM   7963  C   ASN A 506     -53.642 -48.703 -65.912  1.00 49.580          C  
ATOM   7964  O   ASN A 506     -52.651 -49.328 -66.301  1.00 49.700          O  
ATOM   7965  CB  ASN A 506     -52.605 -46.536 -66.596  1.00 69.290          C  
ATOM   7966  CG  ASN A 506     -51.995 -46.294 -65.255  1.00 69.290          C  
ATOM   7967  OD1 ASN A 506     -52.605 -46.623 -64.218  1.00 69.290          O  
ATOM   7968  ND2 ASN A 506     -50.818 -45.721 -65.239  1.00 69.290          N  
ATOM   7969  H   ASN A 506     -54.646 -46.332 -64.720  1.00 59.320          H  
ATOM   7970  HA  ASN A 506     -54.317 -47.434 -67.470  1.00 59.420          H  
ATOM   7971 1HB  ASN A 506     -51.904 -47.099 -67.211  1.00 83.150          H  
ATOM   7972 2HB  ASN A 506     -52.786 -45.580 -67.085  1.00 83.150          H  
ATOM   7973 1HD2 ASN A 506     -50.362 -45.530 -64.370  1.00 83.150          H  
ATOM   7974 2HD2 ASN A 506     -50.373 -45.473 -66.100  1.00 83.150          H  
ATOM   7975  N   HIS A 507     -54.477 -49.200 -64.988  1.00 49.540          N  
ATOM   7976  CA  HIS A 507     -54.244 -50.549 -64.448  1.00 49.650          C  
ATOM   7977  C   HIS A 507     -55.405 -51.081 -63.612  1.00 49.690          C  
ATOM   7978  O   HIS A 507     -56.298 -50.337 -63.200  1.00 49.650          O  
ATOM   7979  CB  HIS A 507     -52.936 -50.666 -63.621  1.00 69.470          C  
ATOM   7980  CG  HIS A 507     -52.840 -49.918 -62.314  1.00 69.470          C  
ATOM   7981  ND1 HIS A 507     -52.541 -48.575 -62.219  1.00 69.470          N  
ATOM   7982  CD2 HIS A 507     -52.964 -50.368 -61.053  1.00 69.470          C  
ATOM   7983  CE1 HIS A 507     -52.486 -48.232 -60.948  1.00 69.470          C  
ATOM   7984  NE2 HIS A 507     -52.732 -49.302 -60.207  1.00 69.470          N  
ATOM   7985  H   HIS A 507     -55.316 -48.671 -64.729  1.00 59.450          H  
ATOM   7986  HA  HIS A 507     -54.136 -51.238 -65.285  1.00 59.580          H  
ATOM   7987 1HB  HIS A 507     -52.776 -51.716 -63.384  1.00 83.360          H  
ATOM   7988 2HB  HIS A 507     -52.090 -50.361 -64.221  1.00 83.360          H  
ATOM   7989  HD1 HIS A 507     -52.415 -47.904 -62.971  1.00 83.360          H  
ATOM   7990  HD2 HIS A 507     -53.181 -51.355 -60.662  1.00 83.360          H  
ATOM   7991  HE1 HIS A 507     -52.262 -47.204 -60.669  1.00 83.360          H  
ATOM   7992  N   LEU A 508     -55.384 -52.379 -63.335  1.00 49.810          N  
ATOM   7993  CA  LEU A 508     -56.406 -52.951 -62.477  1.00 49.920          C  
ATOM   7994  C   LEU A 508     -55.809 -53.612 -61.238  1.00 50.040          C  
ATOM   7995  O   LEU A 508     -54.771 -54.267 -61.325  1.00 50.170          O  
ATOM   7996  CB  LEU A 508     -57.163 -54.028 -63.257  1.00 69.840          C  
ATOM   7997  CG  LEU A 508     -57.835 -53.642 -64.605  1.00 69.840          C  
ATOM   7998  CD1 LEU A 508     -58.385 -54.909 -65.230  1.00 69.840          C  
ATOM   7999  CD2 LEU A 508     -58.946 -52.633 -64.402  1.00 69.840          C  
ATOM   8000  H   LEU A 508     -54.647 -52.966 -63.705  1.00 59.770          H  
ATOM   8001  HA  LEU A 508     -57.085 -52.168 -62.141  1.00 59.900          H  
ATOM   8002 1HB  LEU A 508     -56.480 -54.855 -63.450  1.00 83.810          H  
ATOM   8003 2HB  LEU A 508     -57.932 -54.378 -62.620  1.00 83.810          H  
ATOM   8004  HG  LEU A 508     -57.087 -53.227 -65.275  1.00 83.810          H  
ATOM   8005 1HD1 LEU A 508     -58.842 -54.676 -66.188  1.00 83.810          H  
ATOM   8006 2HD1 LEU A 508     -57.572 -55.626 -65.381  1.00 83.810          H  
ATOM   8007 3HD1 LEU A 508     -59.131 -55.344 -64.573  1.00 83.810          H  
ATOM   8008 1HD2 LEU A 508     -59.399 -52.392 -65.362  1.00 83.810          H  
ATOM   8009 2HD2 LEU A 508     -59.696 -53.044 -63.748  1.00 83.810          H  
ATOM   8010 3HD2 LEU A 508     -58.538 -51.725 -63.963  1.00 83.810          H  
ATOM   8011  N   ILE A 509     -56.504 -53.497 -60.108  1.00 50.060          N  
ATOM   8012  CA  ILE A 509     -56.138 -54.234 -58.892  1.00 50.250          C  
ATOM   8013  C   ILE A 509     -57.114 -55.367 -58.674  1.00 50.440          C  
ATOM   8014  O   ILE A 509     -58.221 -55.146 -58.171  1.00 50.410          O  
ATOM   8015  CB  ILE A 509     -56.200 -53.311 -57.661  1.00 70.270          C  
ATOM   8016  CG1 ILE A 509     -55.295 -52.083 -57.860  1.00 70.270          C  
ATOM   8017  CG2 ILE A 509     -55.916 -54.015 -56.355  1.00 70.270          C  
ATOM   8018  CD1 ILE A 509     -53.806 -52.390 -58.076  1.00 70.270          C  
ATOM   8019  H   ILE A 509     -57.315 -52.868 -60.108  1.00 60.070          H  
ATOM   8020  HA  ILE A 509     -55.148 -54.668 -59.008  1.00 60.300          H  
ATOM   8021  HB  ILE A 509     -57.188 -52.962 -57.598  1.00 84.330          H  
ATOM   8022 1HG1 ILE A 509     -55.652 -51.540 -58.720  1.00 84.330          H  
ATOM   8023 2HG1 ILE A 509     -55.386 -51.441 -56.983  1.00 84.330          H  
ATOM   8024 1HG2 ILE A 509     -56.030 -53.312 -55.537  1.00 84.330          H  
ATOM   8025 2HG2 ILE A 509     -56.602 -54.847 -56.203  1.00 84.330          H  
ATOM   8026 3HG2 ILE A 509     -54.932 -54.366 -56.369  1.00 84.330          H  
ATOM   8027 1HD1 ILE A 509     -53.275 -51.450 -58.203  1.00 84.330          H  
ATOM   8028 2HD1 ILE A 509     -53.398 -52.908 -57.219  1.00 84.330          H  
ATOM   8029 3HD1 ILE A 509     -53.665 -53.000 -58.964  1.00 84.330          H  
ATOM   8030  N   MET A 510     -56.723 -56.594 -58.997  1.00 50.680          N  
ATOM   8031  CA  MET A 510     -57.697 -57.664 -58.944  1.00 50.910          C  
ATOM   8032  C   MET A 510     -57.657 -58.276 -57.545  1.00 51.290          C  
ATOM   8033  O   MET A 510     -56.877 -59.202 -57.289  1.00 51.560          O  
ATOM   8034  CB  MET A 510     -57.350 -58.674 -60.023  1.00 71.180          C  
ATOM   8035  CG  MET A 510     -57.034 -58.048 -61.426  1.00 71.180          C  
ATOM   8036  SD  MET A 510     -58.293 -57.183 -62.217  1.00 71.180          S  
ATOM   8037  CE  MET A 510     -59.320 -58.442 -62.769  1.00 71.180          C  
ATOM   8038  H   MET A 510     -55.791 -56.809 -59.364  1.00 60.820          H  
ATOM   8039  HA  MET A 510     -58.691 -57.261 -59.109  1.00 61.090          H  
ATOM   8040 1HB  MET A 510     -56.527 -59.296 -59.714  1.00 85.420          H  
ATOM   8041 2HB  MET A 510     -58.198 -59.308 -60.170  1.00 85.420          H  
ATOM   8042 1HG  MET A 510     -56.189 -57.370 -61.337  1.00 85.420          H  
ATOM   8043 2HG  MET A 510     -56.746 -58.817 -62.080  1.00 85.420          H  
ATOM   8044 1HE  MET A 510     -60.155 -58.005 -63.311  1.00 85.420          H  
ATOM   8045 2HE  MET A 510     -58.787 -59.095 -63.427  1.00 85.420          H  
ATOM   8046 3HE  MET A 510     -59.686 -59.006 -61.921  1.00 85.420          H  
ATOM   8047  N   TRP A 511     -58.412 -57.687 -56.615  1.00 51.330          N  
ATOM   8048  CA  TRP A 511     -58.340 -58.062 -55.200  1.00 51.710          C  
ATOM   8049  C   TRP A 511     -59.133 -59.323 -54.804  1.00 51.910          C  
ATOM   8050  O   TRP A 511     -60.343 -59.448 -55.061  1.00 51.780          O  
ATOM   8051  CB  TRP A 511     -58.778 -56.863 -54.345  1.00 72.240          C  
ATOM   8052  CG  TRP A 511     -58.683 -57.075 -52.870  1.00 72.240          C  
ATOM   8053  CD1 TRP A 511     -59.707 -57.276 -52.023  1.00 72.240          C  
ATOM   8054  CD2 TRP A 511     -57.493 -57.091 -52.050  1.00 72.240          C  
ATOM   8055  NE1 TRP A 511     -59.235 -57.412 -50.756  1.00 72.240          N  
ATOM   8056  CE2 TRP A 511     -57.898 -57.314 -50.758  1.00 72.240          C  
ATOM   8057  CE3 TRP A 511     -56.163 -56.937 -52.311  1.00 72.240          C  
ATOM   8058  CZ2 TRP A 511     -57.008 -57.397 -49.716  1.00 72.240          C  
ATOM   8059  CZ3 TRP A 511     -55.248 -57.015 -51.266  1.00 72.240          C  
ATOM   8060  CH2 TRP A 511     -55.662 -57.242 -50.008  1.00 72.240          C  
ATOM   8061  H   TRP A 511     -59.043 -56.921 -56.903  1.00 61.600          H  
ATOM   8062  HA  TRP A 511     -57.296 -58.251 -54.971  1.00 62.050          H  
ATOM   8063 1HB  TRP A 511     -58.168 -55.998 -54.600  1.00 86.690          H  
ATOM   8064 2HB  TRP A 511     -59.806 -56.609 -54.583  1.00 86.690          H  
ATOM   8065  HD1 TRP A 511     -60.758 -57.315 -52.308  1.00 86.690          H  
ATOM   8066  HE1 TRP A 511     -59.781 -57.556 -49.914  1.00 86.690          H  
ATOM   8067  HE3 TRP A 511     -55.858 -56.768 -53.310  1.00 86.690          H  
ATOM   8068  HZ2 TRP A 511     -57.330 -57.573 -48.691  1.00 86.690          H  
ATOM   8069  HZ3 TRP A 511     -54.191 -56.895 -51.477  1.00 86.690          H  
ATOM   8070  HH2 TRP A 511     -54.926 -57.301 -49.209  1.00 86.690          H  
ATOM   8071  N   THR A 512     -58.440 -60.246 -54.125  1.00 52.280          N  
ATOM   8072  CA  THR A 512     -59.033 -61.497 -53.635  1.00 52.560          C  
ATOM   8073  C   THR A 512     -59.236 -61.519 -52.134  1.00 52.840          C  
ATOM   8074  O   THR A 512     -58.387 -61.056 -51.357  1.00 52.890          O  
ATOM   8075  CB  THR A 512     -58.204 -62.764 -53.989  1.00 73.470          C  
ATOM   8076  OG1 THR A 512     -58.873 -63.918 -53.461  1.00 73.470          O  
ATOM   8077  CG2 THR A 512     -56.832 -62.717 -53.417  1.00 73.470          C  
ATOM   8078  H   THR A 512     -57.441 -60.073 -53.982  1.00 62.740          H  
ATOM   8079  HA  THR A 512     -60.014 -61.605 -54.097  1.00 63.070          H  
ATOM   8080  HB  THR A 512     -58.105 -62.859 -55.043  1.00 88.170          H  
ATOM   8081  HG1 THR A 512     -59.699 -64.078 -53.949  1.00 88.170          H  
ATOM   8082 1HG2 THR A 512     -56.299 -63.622 -53.695  1.00 88.170          H  
ATOM   8083 2HG2 THR A 512     -56.332 -61.874 -53.826  1.00 88.170          H  
ATOM   8084 3HG2 THR A 512     -56.852 -62.643 -52.348  1.00 88.170          H  
ATOM   8085  N   SER A 513     -60.267 -62.269 -51.721  1.00 53.110          N  
ATOM   8086  CA  SER A 513     -60.642 -62.524 -50.326  1.00 53.460          C  
ATOM   8087  C   SER A 513     -59.577 -63.298 -49.550  1.00 53.830          C  
ATOM   8088  O   SER A 513     -59.680 -63.506 -48.341  1.00 54.160          O  
ATOM   8089  CB  SER A 513     -61.956 -63.242 -50.237  1.00 74.700          C  
ATOM   8090  OG  SER A 513     -61.898 -64.546 -50.736  1.00 74.700          O  
ATOM   8091  H   SER A 513     -60.881 -62.654 -52.425  1.00 63.730          H  
ATOM   8092  HA  SER A 513     -60.777 -61.559 -49.847  1.00 64.150          H  
ATOM   8093 1HB  SER A 513     -62.278 -63.256 -49.195  1.00 89.640          H  
ATOM   8094 2HB  SER A 513     -62.693 -62.689 -50.793  1.00 89.640          H  
ATOM   8095  HG  SER A 513     -62.791 -64.910 -50.563  1.00 89.640          H  
ATOM   8096  N   ASN A 514     -58.526 -63.710 -50.247  1.00 53.820          N  
ATOM   8097  CA  ASN A 514     -57.389 -64.361 -49.620  1.00 54.190          C  
ATOM   8098  C   ASN A 514     -56.330 -63.314 -49.223  1.00 53.990          C  
ATOM   8099  O   ASN A 514     -55.278 -63.667 -48.687  1.00 54.300          O  
ATOM   8100  CB  ASN A 514     -56.787 -65.371 -50.568  1.00 75.720          C  
ATOM   8101  CG  ASN A 514     -57.672 -66.518 -50.803  1.00 75.720          C  
ATOM   8102  OD1 ASN A 514     -57.767 -67.440 -49.979  1.00 75.720          O  
ATOM   8103  ND2 ASN A 514     -58.357 -66.485 -51.917  1.00 75.720          N  
ATOM   8104  H   ASN A 514     -58.545 -63.584 -51.259  1.00 64.580          H  
ATOM   8105  HA  ASN A 514     -57.724 -64.864 -48.713  1.00 65.030          H  
ATOM   8106 1HB  ASN A 514     -56.575 -64.903 -51.518  1.00 90.860          H  
ATOM   8107 2HB  ASN A 514     -55.847 -65.730 -50.162  1.00 90.860          H  
ATOM   8108 1HD2 ASN A 514     -58.988 -67.226 -52.137  1.00 90.860          H  
ATOM   8109 2HD2 ASN A 514     -58.270 -65.696 -52.541  1.00 90.860          H  
ATOM   8110  N   ASN A 515     -56.687 -62.024 -49.366  1.00 53.540          N  
ATOM   8111  CA  ASN A 515     -55.872 -60.841 -49.069  1.00 53.300          C  
ATOM   8112  C   ASN A 515     -54.734 -60.590 -50.057  1.00 53.180          C  
ATOM   8113  O   ASN A 515     -53.604 -60.318 -49.647  1.00 53.280          O  
ATOM   8114  CB  ASN A 515     -55.246 -60.958 -47.688  1.00 74.720          C  
ATOM   8115  CG  ASN A 515     -54.844 -59.644 -47.069  1.00 74.720          C  
ATOM   8116  OD1 ASN A 515     -55.599 -58.665 -47.064  1.00 74.720          O  
ATOM   8117  ND2 ASN A 515     -53.642 -59.614 -46.565  1.00 74.720          N  
ATOM   8118  H   ASN A 515     -57.583 -61.835 -49.812  1.00 64.250          H  
ATOM   8119  HA  ASN A 515     -56.531 -59.981 -49.098  1.00 63.960          H  
ATOM   8120 1HB  ASN A 515     -55.941 -61.446 -47.034  1.00 89.660          H  
ATOM   8121 2HB  ASN A 515     -54.355 -61.582 -47.744  1.00 89.660          H  
ATOM   8122 1HD2 ASN A 515     -53.277 -58.779 -46.147  1.00 89.660          H  
ATOM   8123 2HD2 ASN A 515     -53.083 -60.440 -46.645  1.00 89.660          H  
ATOM   8124  N   TYR A 516     -55.024 -60.686 -51.357  1.00 52.980          N  
ATOM   8125  CA  TYR A 516     -53.983 -60.419 -52.361  1.00 52.850          C  
ATOM   8126  C   TYR A 516     -54.393 -59.623 -53.590  1.00 52.340          C  
ATOM   8127  O   TYR A 516     -55.548 -59.630 -54.019  1.00 52.120          O  
ATOM   8128  CB  TYR A 516     -53.356 -61.696 -52.889  1.00 74.040          C  
ATOM   8129  CG  TYR A 516     -52.729 -62.554 -51.897  1.00 74.040          C  
ATOM   8130  CD1 TYR A 516     -53.445 -63.563 -51.328  1.00 74.040          C  
ATOM   8131  CD2 TYR A 516     -51.426 -62.338 -51.548  1.00 74.040          C  
ATOM   8132  CE1 TYR A 516     -52.860 -64.361 -50.399  1.00 74.040          C  
ATOM   8133  CE2 TYR A 516     -50.831 -63.135 -50.629  1.00 74.040          C  
ATOM   8134  CZ  TYR A 516     -51.547 -64.146 -50.042  1.00 74.040          C  
ATOM   8135  OH  TYR A 516     -50.967 -64.949 -49.095  1.00 74.040          O  
ATOM   8136  H   TYR A 516     -55.991 -60.891 -51.609  1.00 63.580          H  
ATOM   8137  HA  TYR A 516     -53.204 -59.842 -51.876  1.00 63.420          H  
ATOM   8138 1HB  TYR A 516     -54.069 -62.278 -53.446  1.00 88.850          H  
ATOM   8139 2HB  TYR A 516     -52.596 -61.396 -53.572  1.00 88.850          H  
ATOM   8140  HD1 TYR A 516     -54.479 -63.722 -51.611  1.00 88.850          H  
ATOM   8141  HD2 TYR A 516     -50.869 -61.534 -52.012  1.00 88.850          H  
ATOM   8142  HE1 TYR A 516     -53.431 -65.162 -49.934  1.00 88.850          H  
ATOM   8143  HE2 TYR A 516     -49.800 -62.966 -50.365  1.00 88.850          H  
ATOM   8144  HH  TYR A 516     -51.662 -65.488 -48.683  1.00 88.850          H  
ATOM   8145  N   ILE A 517     -53.399 -59.001 -54.225  1.00 52.210          N  
ATOM   8146  CA  ILE A 517     -53.619 -58.342 -55.511  1.00 51.800          C  
ATOM   8147  C   ILE A 517     -52.998 -59.110 -56.669  1.00 51.800          C  
ATOM   8148  O   ILE A 517     -51.788 -59.307 -56.700  1.00 52.020          O  
ATOM   8149  CB  ILE A 517     -52.970 -56.937 -55.553  1.00 72.680          C  
ATOM   8150  CG1 ILE A 517     -53.557 -56.070 -54.487  1.00 72.680          C  
ATOM   8151  CG2 ILE A 517     -53.126 -56.330 -56.996  1.00 72.680          C  
ATOM   8152  CD1 ILE A 517     -52.847 -54.764 -54.249  1.00 72.680          C  
ATOM   8153  H   ILE A 517     -52.477 -58.971 -53.786  1.00 62.650          H  
ATOM   8154  HA  ILE A 517     -54.692 -58.260 -55.690  1.00 62.160          H  
ATOM   8155  HB  ILE A 517     -51.945 -57.017 -55.307  1.00 87.220          H  
ATOM   8156 1HG1 ILE A 517     -54.575 -55.871 -54.732  1.00 87.220          H  
ATOM   8157 2HG1 ILE A 517     -53.515 -56.617 -53.567  1.00 87.220          H  
ATOM   8158 1HG2 ILE A 517     -52.675 -55.350 -57.053  1.00 87.220          H  
ATOM   8159 2HG2 ILE A 517     -52.644 -56.955 -57.741  1.00 87.220          H  
ATOM   8160 3HG2 ILE A 517     -54.178 -56.258 -57.243  1.00 87.220          H  
ATOM   8161 1HD1 ILE A 517     -53.345 -54.243 -53.446  1.00 87.220          H  
ATOM   8162 2HD1 ILE A 517     -51.815 -54.966 -53.965  1.00 87.220          H  
ATOM   8163 3HD1 ILE A 517     -52.862 -54.144 -55.132  1.00 87.220          H  
ATOM   8164  N   ARG A 518     -53.806 -59.467 -57.656  1.00 51.590          N  
ATOM   8165  CA  ARG A 518     -53.287 -60.097 -58.862  1.00 51.600          C  
ATOM   8166  C   ARG A 518     -53.448 -59.117 -60.028  1.00 51.190          C  
ATOM   8167  O   ARG A 518     -54.309 -58.233 -59.993  1.00 50.860          O  
ATOM   8168  CB  ARG A 518     -53.995 -61.411 -59.149  1.00 72.240          C  
ATOM   8169  CG  ARG A 518     -53.692 -62.548 -58.164  1.00 72.240          C  
ATOM   8170  CD  ARG A 518     -54.448 -63.807 -58.476  1.00 72.240          C  
ATOM   8171  NE  ARG A 518     -54.102 -64.895 -57.565  1.00 72.240          N  
ATOM   8172  CZ  ARG A 518     -53.070 -65.765 -57.737  1.00 72.240          C  
ATOM   8173  NH1 ARG A 518     -52.280 -65.677 -58.784  1.00 72.240          N  
ATOM   8174  NH2 ARG A 518     -52.857 -66.713 -56.839  1.00 72.240          N  
ATOM   8175  H   ARG A 518     -54.817 -59.323 -57.548  1.00 61.910          H  
ATOM   8176  HA  ARG A 518     -52.224 -60.303 -58.731  1.00 61.920          H  
ATOM   8177 1HB  ARG A 518     -55.064 -61.233 -59.103  1.00 86.680          H  
ATOM   8178 2HB  ARG A 518     -53.758 -61.749 -60.151  1.00 86.680          H  
ATOM   8179 1HG  ARG A 518     -52.628 -62.771 -58.196  1.00 86.680          H  
ATOM   8180 2HG  ARG A 518     -53.966 -62.230 -57.157  1.00 86.680          H  
ATOM   8181 1HD  ARG A 518     -55.518 -63.610 -58.358  1.00 86.680          H  
ATOM   8182 2HD  ARG A 518     -54.264 -64.129 -59.489  1.00 86.680          H  
ATOM   8183  HE  ARG A 518     -54.686 -65.016 -56.745  1.00 86.680          H  
ATOM   8184 1HH1 ARG A 518     -52.436 -64.966 -59.480  1.00 86.680          H  
ATOM   8185 2HH1 ARG A 518     -51.517 -66.331 -58.897  1.00 86.680          H  
ATOM   8186 1HH2 ARG A 518     -53.462 -66.791 -56.033  1.00 86.680          H  
ATOM   8187 2HH2 ARG A 518     -52.093 -67.362 -56.959  1.00 86.680          H  
ATOM   8188  N   LEU A 519     -52.598 -59.232 -61.043  1.00 51.240          N  
ATOM   8189  CA  LEU A 519     -52.737 -58.365 -62.208  1.00 50.920          C  
ATOM   8190  C   LEU A 519     -53.130 -59.147 -63.455  1.00 51.000          C  
ATOM   8191  O   LEU A 519     -52.283 -59.696 -64.159  1.00 51.280          O  
ATOM   8192  CB  LEU A 519     -51.417 -57.622 -62.427  1.00 71.420          C  
ATOM   8193  CG  LEU A 519     -50.910 -56.803 -61.199  1.00 71.420          C  
ATOM   8194  CD1 LEU A 519     -49.546 -56.223 -61.517  1.00 71.420          C  
ATOM   8195  CD2 LEU A 519     -51.918 -55.679 -60.827  1.00 71.420          C  
ATOM   8196  H   LEU A 519     -51.874 -59.935 -61.019  1.00 61.490          H  
ATOM   8197  HA  LEU A 519     -53.532 -57.648 -62.026  1.00 61.100          H  
ATOM   8198 1HB  LEU A 519     -50.648 -58.347 -62.686  1.00 85.700          H  
ATOM   8199 2HB  LEU A 519     -51.540 -56.933 -63.264  1.00 85.700          H  
ATOM   8200  HG  LEU A 519     -50.797 -57.474 -60.357  1.00 85.700          H  
ATOM   8201 1HD1 LEU A 519     -49.168 -55.676 -60.661  1.00 85.700          H  
ATOM   8202 2HD1 LEU A 519     -48.860 -57.025 -61.756  1.00 85.700          H  
ATOM   8203 3HD1 LEU A 519     -49.627 -55.550 -62.368  1.00 85.700          H  
ATOM   8204 1HD2 LEU A 519     -51.563 -55.134 -59.978  1.00 85.700          H  
ATOM   8205 2HD2 LEU A 519     -52.037 -54.993 -61.668  1.00 85.700          H  
ATOM   8206 3HD2 LEU A 519     -52.886 -56.097 -60.576  1.00 85.700          H  
ATOM   8207  N   PHE A 520     -54.413 -59.161 -63.757  1.00 50.820          N  
ATOM   8208  CA  PHE A 520     -54.907 -59.964 -64.870  1.00 50.990          C  
ATOM   8209  C   PHE A 520     -55.178 -59.180 -66.128  1.00 50.900          C  
ATOM   8210  O   PHE A 520     -55.723 -58.074 -66.093  1.00 50.620          O  
ATOM   8211  CB  PHE A 520     -56.239 -60.638 -64.533  1.00 71.320          C  
ATOM   8212  CG  PHE A 520     -56.243 -61.812 -63.604  1.00 71.320          C  
ATOM   8213  CD1 PHE A 520     -56.180 -61.710 -62.239  1.00 71.320          C  
ATOM   8214  CD2 PHE A 520     -56.394 -63.052 -64.142  1.00 71.320          C  
ATOM   8215  CE1 PHE A 520     -56.258 -62.828 -61.464  1.00 71.320          C  
ATOM   8216  CE2 PHE A 520     -56.468 -64.177 -63.380  1.00 71.320          C  
ATOM   8217  CZ  PHE A 520     -56.399 -64.064 -62.027  1.00 71.320          C  
ATOM   8218  H   PHE A 520     -55.051 -58.639 -63.174  1.00 60.980          H  
ATOM   8219  HA  PHE A 520     -54.166 -60.726 -65.098  1.00 61.190          H  
ATOM   8220 1HB  PHE A 520     -56.890 -59.902 -64.130  1.00 85.580          H  
ATOM   8221 2HB  PHE A 520     -56.693 -60.962 -65.470  1.00 85.580          H  
ATOM   8222  HD1 PHE A 520     -56.071 -60.761 -61.768  1.00 85.580          H  
ATOM   8223  HD2 PHE A 520     -56.467 -63.124 -65.199  1.00 85.580          H  
ATOM   8224  HE1 PHE A 520     -56.221 -62.733 -60.399  1.00 85.580          H  
ATOM   8225  HE2 PHE A 520     -56.592 -65.157 -63.851  1.00 85.580          H  
ATOM   8226  HZ  PHE A 520     -56.468 -64.957 -61.392  1.00 85.580          H  
ATOM   8227  N   ASP A 521     -54.876 -59.805 -67.255  1.00 51.190          N  
ATOM   8228  CA  ASP A 521     -55.289 -59.280 -68.537  1.00 51.220          C  
ATOM   8229  C   ASP A 521     -56.658 -59.872 -68.757  1.00 51.400          C  
ATOM   8230  O   ASP A 521     -56.792 -61.077 -69.034  1.00 51.620          O  
ATOM   8231  CB  ASP A 521     -54.334 -59.623 -69.679  1.00 71.700          C  
ATOM   8232  CG  ASP A 521     -54.807 -59.007 -71.023  1.00 71.700          C  
ATOM   8233  OD1 ASP A 521     -56.007 -58.685 -71.142  1.00 71.700          O  
ATOM   8234  OD2 ASP A 521     -53.991 -58.855 -71.905  1.00 71.700          O  
ATOM   8235  H   ASP A 521     -54.359 -60.687 -67.197  1.00 61.430          H  
ATOM   8236  HA  ASP A 521     -55.379 -58.194 -68.476  1.00 61.460          H  
ATOM   8237 1HB  ASP A 521     -53.333 -59.248 -69.448  1.00 86.040          H  
ATOM   8238 2HB  ASP A 521     -54.262 -60.708 -69.786  1.00 86.040          H  
ATOM   8239  N   ILE A 522     -57.672 -59.054 -68.527  1.00 51.360          N  
ATOM   8240  CA  ILE A 522     -59.059 -59.486 -68.510  1.00 51.540          C  
ATOM   8241  C   ILE A 522     -59.573 -59.954 -69.878  1.00 51.620          C  
ATOM   8242  O   ILE A 522     -60.641 -60.572 -69.976  1.00 51.680          O  
ATOM   8243  CB  ILE A 522     -59.950 -58.385 -67.886  1.00 72.080          C  
ATOM   8244  CG1 ILE A 522     -59.963 -57.090 -68.758  1.00 72.080          C  
ATOM   8245  CG2 ILE A 522     -59.380 -58.072 -66.471  1.00 72.080          C  
ATOM   8246  CD1 ILE A 522     -60.993 -56.041 -68.327  1.00 72.080          C  
ATOM   8247  H   ILE A 522     -57.443 -58.085 -68.342  1.00 61.630          H  
ATOM   8248  HA  ILE A 522     -59.113 -60.337 -67.841  1.00 61.850          H  
ATOM   8249  HB  ILE A 522     -60.975 -58.748 -67.798  1.00 86.500          H  
ATOM   8250 1HG1 ILE A 522     -58.979 -56.629 -68.726  1.00 86.500          H  
ATOM   8251 2HG1 ILE A 522     -60.186 -57.362 -69.789  1.00 86.500          H  
ATOM   8252 1HG2 ILE A 522     -59.980 -57.331 -65.974  1.00 86.500          H  
ATOM   8253 2HG2 ILE A 522     -59.365 -58.954 -65.877  1.00 86.500          H  
ATOM   8254 3HG2 ILE A 522     -58.359 -57.706 -66.553  1.00 86.500          H  
ATOM   8255 1HD1 ILE A 522     -60.933 -55.185 -68.998  1.00 86.500          H  
ATOM   8256 2HD1 ILE A 522     -61.994 -56.473 -68.380  1.00 86.500          H  
ATOM   8257 3HD1 ILE A 522     -60.802 -55.707 -67.318  1.00 86.500          H  
ATOM   8258  N   SER A 523     -58.820 -59.665 -70.948  1.00 51.670          N  
ATOM   8259  CA  SER A 523     -59.216 -60.114 -72.282  1.00 51.790          C  
ATOM   8260  C   SER A 523     -58.787 -61.568 -72.520  1.00 51.950          C  
ATOM   8261  O   SER A 523     -59.178 -62.191 -73.511  1.00 52.200          O  
ATOM   8262  CB  SER A 523     -58.617 -59.223 -73.358  1.00 72.460          C  
ATOM   8263  OG  SER A 523     -57.229 -59.402 -73.467  1.00 72.460          O  
ATOM   8264  H   SER A 523     -57.925 -59.160 -70.839  1.00 62.000          H  
ATOM   8265  HA  SER A 523     -60.301 -60.063 -72.356  1.00 62.150          H  
ATOM   8266 1HB  SER A 523     -59.088 -59.451 -74.311  1.00 86.950          H  
ATOM   8267 2HB  SER A 523     -58.831 -58.183 -73.126  1.00 86.950          H  
ATOM   8268  HG  SER A 523     -56.816 -58.945 -72.701  1.00 86.950          H  
ATOM   8269  N   ARG A 524     -57.954 -62.097 -71.610  1.00 51.850          N  
ATOM   8270  CA  ARG A 524     -57.399 -63.439 -71.702  1.00 52.030          C  
ATOM   8271  C   ARG A 524     -57.722 -64.226 -70.441  1.00 52.410          C  
ATOM   8272  O   ARG A 524     -57.758 -65.458 -70.453  1.00 52.750          O  
ATOM   8273  CB  ARG A 524     -55.896 -63.359 -71.902  1.00 72.770          C  
ATOM   8274  CG  ARG A 524     -55.464 -62.758 -73.239  1.00 72.770          C  
ATOM   8275  CD  ARG A 524     -53.985 -62.597 -73.327  1.00 72.770          C  
ATOM   8276  NE  ARG A 524     -53.285 -63.879 -73.258  1.00 72.770          N  
ATOM   8277  CZ  ARG A 524     -53.043 -64.727 -74.282  1.00 72.770          C  
ATOM   8278  NH1 ARG A 524     -53.438 -64.459 -75.515  1.00 72.770          N  
ATOM   8279  NH2 ARG A 524     -52.394 -65.843 -74.008  1.00 72.770          N  
ATOM   8280  H   ARG A 524     -57.688 -61.542 -70.799  1.00 62.220          H  
ATOM   8281  HA  ARG A 524     -57.845 -63.948 -72.555  1.00 62.440          H  
ATOM   8282 1HB  ARG A 524     -55.465 -62.742 -71.111  1.00 87.320          H  
ATOM   8283 2HB  ARG A 524     -55.461 -64.356 -71.817  1.00 87.320          H  
ATOM   8284 1HG  ARG A 524     -55.804 -63.399 -74.049  1.00 87.320          H  
ATOM   8285 2HG  ARG A 524     -55.911 -61.769 -73.347  1.00 87.320          H  
ATOM   8286 1HD  ARG A 524     -53.722 -62.101 -74.256  1.00 87.320          H  
ATOM   8287 2HD  ARG A 524     -53.647 -61.980 -72.489  1.00 87.320          H  
ATOM   8288  HE  ARG A 524     -52.930 -64.181 -72.336  1.00 87.320          H  
ATOM   8289 1HH1 ARG A 524     -53.933 -63.605 -75.717  1.00 87.320          H  
ATOM   8290 2HH1 ARG A 524     -53.243 -65.113 -76.261  1.00 87.320          H  
ATOM   8291 1HH2 ARG A 524     -52.113 -66.009 -73.025  1.00 87.320          H  
ATOM   8292 2HH2 ARG A 524     -52.185 -66.514 -74.728  1.00 87.320          H  
ATOM   8293  N   ARG A 525     -57.995 -63.478 -69.370  1.00 52.400          N  
ATOM   8294  CA  ARG A 525     -58.257 -63.956 -68.018  1.00 52.760          C  
ATOM   8295  C   ARG A 525     -57.060 -64.650 -67.392  1.00 53.110          C  
ATOM   8296  O   ARG A 525     -57.196 -65.691 -66.747  1.00 53.450          O  
ATOM   8297  CB  ARG A 525     -59.469 -64.897 -67.993  1.00 73.720          C  
ATOM   8298  CG  ARG A 525     -60.755 -64.316 -68.622  1.00 73.720          C  
ATOM   8299  CD  ARG A 525     -61.230 -63.146 -67.885  1.00 73.720          C  
ATOM   8300  NE  ARG A 525     -62.333 -62.501 -68.511  1.00 73.720          N  
ATOM   8301  CZ  ARG A 525     -63.650 -62.751 -68.297  1.00 73.720          C  
ATOM   8302  NH1 ARG A 525     -64.062 -63.637 -67.392  1.00 73.720          N  
ATOM   8303  NH2 ARG A 525     -64.551 -62.083 -69.007  1.00 73.720          N  
ATOM   8304  H   ARG A 525     -57.913 -62.471 -69.475  1.00 62.880          H  
ATOM   8305  HA  ARG A 525     -58.462 -63.089 -67.400  1.00 63.310          H  
ATOM   8306 1HB  ARG A 525     -59.238 -65.833 -68.496  1.00 88.460          H  
ATOM   8307 2HB  ARG A 525     -59.709 -65.141 -66.956  1.00 88.460          H  
ATOM   8308 1HG  ARG A 525     -60.565 -64.014 -69.652  1.00 88.460          H  
ATOM   8309 2HG  ARG A 525     -61.537 -65.070 -68.603  1.00 88.460          H  
ATOM   8310 1HD  ARG A 525     -61.504 -63.424 -66.871  1.00 88.460          H  
ATOM   8311 2HD  ARG A 525     -60.444 -62.436 -67.877  1.00 88.460          H  
ATOM   8312  HE  ARG A 525     -62.067 -61.780 -69.201  1.00 88.460          H  
ATOM   8313 1HH1 ARG A 525     -63.400 -64.137 -66.770  1.00 88.460          H  
ATOM   8314 2HH1 ARG A 525     -65.050 -63.796 -67.272  1.00 88.460          H  
ATOM   8315 1HH2 ARG A 525     -64.254 -61.402 -69.696  1.00 88.460          H  
ATOM   8316 2HH2 ARG A 525     -65.540 -62.244 -68.869  1.00 88.460          H  
ATOM   8317  N   GLU A 526     -55.889 -64.024 -67.529  1.00 53.060          N  
ATOM   8318  CA  GLU A 526     -54.684 -64.581 -66.910  1.00 53.400          C  
ATOM   8319  C   GLU A 526     -53.719 -63.529 -66.365  1.00 53.180          C  
ATOM   8320  O   GLU A 526     -53.630 -62.401 -66.863  1.00 53.350          O  
ATOM   8321  CB  GLU A 526     -53.934 -65.493 -67.887  1.00 74.620          C  
ATOM   8322  CG  GLU A 526     -53.379 -64.810 -69.126  1.00 74.620          C  
ATOM   8323  CD  GLU A 526     -52.674 -65.779 -70.055  1.00 74.620          C  
ATOM   8324  OE1 GLU A 526     -52.577 -66.932 -69.717  1.00 74.620          O  
ATOM   8325  OE2 GLU A 526     -52.243 -65.361 -71.111  1.00 74.620          O  
ATOM   8326  H   GLU A 526     -55.881 -63.158 -68.072  1.00 63.670          H  
ATOM   8327  HA  GLU A 526     -54.996 -65.197 -66.066  1.00 64.080          H  
ATOM   8328 1HB  GLU A 526     -53.101 -65.968 -67.369  1.00 89.550          H  
ATOM   8329 2HB  GLU A 526     -54.606 -66.285 -68.223  1.00 89.550          H  
ATOM   8330 1HG  GLU A 526     -54.200 -64.341 -69.655  1.00 89.550          H  
ATOM   8331 2HG  GLU A 526     -52.683 -64.027 -68.826  1.00 89.550          H  
ATOM   8332  N   VAL A 527     -52.979 -63.947 -65.340  1.00 52.830          N  
ATOM   8333  CA  VAL A 527     -51.979 -63.149 -64.634  1.00 52.650          C  
ATOM   8334  C   VAL A 527     -50.610 -63.824 -64.662  1.00 52.480          C  
ATOM   8335  O   VAL A 527     -50.515 -65.036 -64.463  1.00 52.400          O  
ATOM   8336  CB  VAL A 527     -52.455 -62.893 -63.174  1.00 73.780          C  
ATOM   8337  CG1 VAL A 527     -52.755 -64.191 -62.461  1.00 73.780          C  
ATOM   8338  CG2 VAL A 527     -51.389 -62.173 -62.387  1.00 73.780          C  
ATOM   8339  H   VAL A 527     -53.124 -64.898 -65.034  1.00 63.400          H  
ATOM   8340  HA  VAL A 527     -51.895 -62.181 -65.131  1.00 63.180          H  
ATOM   8341  HB  VAL A 527     -53.357 -62.297 -63.204  1.00 88.540          H  
ATOM   8342 1HG1 VAL A 527     -53.092 -63.969 -61.464  1.00 88.540          H  
ATOM   8343 2HG1 VAL A 527     -53.534 -64.727 -62.991  1.00 88.540          H  
ATOM   8344 3HG1 VAL A 527     -51.862 -64.806 -62.406  1.00 88.540          H  
ATOM   8345 1HG2 VAL A 527     -51.739 -62.004 -61.381  1.00 88.540          H  
ATOM   8346 2HG2 VAL A 527     -50.513 -62.788 -62.358  1.00 88.540          H  
ATOM   8347 3HG2 VAL A 527     -51.138 -61.238 -62.844  1.00 88.540          H  
ATOM   8348  N   LYS A 528     -49.560 -63.045 -64.921  1.00 52.470          N  
ATOM   8349  CA  LYS A 528     -48.198 -63.567 -64.950  1.00 52.360          C  
ATOM   8350  C   LYS A 528     -47.626 -63.649 -63.542  1.00 52.170          C  
ATOM   8351  O   LYS A 528     -47.990 -62.843 -62.674  1.00 51.930          O  
ATOM   8352  CB  LYS A 528     -47.299 -62.684 -65.814  1.00 73.350          C  
ATOM   8353  CG  LYS A 528     -47.659 -62.666 -67.289  1.00 73.350          C  
ATOM   8354  CD  LYS A 528     -46.699 -61.775 -68.081  1.00 73.350          C  
ATOM   8355  CE  LYS A 528     -47.056 -61.747 -69.565  1.00 73.350          C  
ATOM   8356  NZ  LYS A 528     -46.141 -60.858 -70.341  1.00 73.350          N  
ATOM   8357  H   LYS A 528     -49.709 -62.057 -65.068  1.00 62.960          H  
ATOM   8358  HA  LYS A 528     -48.215 -64.576 -65.366  1.00 62.830          H  
ATOM   8359 1HB  LYS A 528     -47.329 -61.659 -65.446  1.00 88.020          H  
ATOM   8360 2HB  LYS A 528     -46.266 -63.032 -65.731  1.00 88.020          H  
ATOM   8361 1HG  LYS A 528     -47.610 -63.685 -67.680  1.00 88.020          H  
ATOM   8362 2HG  LYS A 528     -48.679 -62.301 -67.410  1.00 88.020          H  
ATOM   8363 1HD  LYS A 528     -46.737 -60.757 -67.691  1.00 88.020          H  
ATOM   8364 2HD  LYS A 528     -45.680 -62.150 -67.971  1.00 88.020          H  
ATOM   8365 1HE  LYS A 528     -46.991 -62.757 -69.965  1.00 88.020          H  
ATOM   8366 2HE  LYS A 528     -48.078 -61.387 -69.679  1.00 88.020          H  
ATOM   8367 1HZ  LYS A 528     -46.409 -60.866 -71.316  1.00 88.020          H  
ATOM   8368 2HZ  LYS A 528     -46.202 -59.913 -69.985  1.00 88.020          H  
ATOM   8369 3HZ  LYS A 528     -45.190 -61.188 -70.253  1.00 88.020          H  
ATOM   8370  N   GLN A 529     -46.665 -64.560 -63.354  1.00 52.320          N  
ATOM   8371  CA  GLN A 529     -45.990 -64.778 -62.075  1.00 52.210          C  
ATOM   8372  C   GLN A 529     -45.165 -63.584 -61.607  1.00 51.960          C  
ATOM   8373  O   GLN A 529     -44.814 -63.493 -60.426  1.00 51.800          O  
ATOM   8374  CB  GLN A 529     -45.094 -66.027 -62.156  1.00 73.140          C  
ATOM   8375  CG  GLN A 529     -43.829 -65.909 -63.051  1.00 73.140          C  
ATOM   8376  CD  GLN A 529     -44.095 -66.204 -64.516  1.00 73.140          C  
ATOM   8377  OE1 GLN A 529     -45.190 -65.927 -65.031  1.00 73.140          O  
ATOM   8378  NE2 GLN A 529     -43.106 -66.767 -65.197  1.00 73.140          N  
ATOM   8379  H   GLN A 529     -46.417 -65.167 -64.139  1.00 62.780          H  
ATOM   8380  HA  GLN A 529     -46.758 -64.971 -61.330  1.00 62.650          H  
ATOM   8381 1HB  GLN A 529     -44.759 -66.290 -61.153  1.00 87.770          H  
ATOM   8382 2HB  GLN A 529     -45.681 -66.867 -62.528  1.00 87.770          H  
ATOM   8383 1HG  GLN A 529     -43.388 -64.926 -62.971  1.00 87.770          H  
ATOM   8384 2HG  GLN A 529     -43.111 -66.649 -62.699  1.00 87.770          H  
ATOM   8385 1HE2 GLN A 529     -43.225 -66.987 -66.168  1.00 87.770          H  
ATOM   8386 2HE2 GLN A 529     -42.237 -66.978 -64.744  1.00 87.770          H  
ATOM   8387  N   ILE A 530     -44.846 -62.683 -62.533  1.00 51.970          N  
ATOM   8388  CA  ILE A 530     -44.081 -61.486 -62.231  1.00 51.800          C  
ATOM   8389  C   ILE A 530     -44.975 -60.528 -61.469  1.00 51.490          C  
ATOM   8390  O   ILE A 530     -44.582 -59.987 -60.429  1.00 51.140          O  
ATOM   8391  CB  ILE A 530     -43.561 -60.827 -63.519  1.00 72.590          C  
ATOM   8392  CG1 ILE A 530     -42.544 -61.782 -64.187  1.00 72.590          C  
ATOM   8393  CG2 ILE A 530     -42.916 -59.455 -63.178  1.00 72.590          C  
ATOM   8394  CD1 ILE A 530     -42.177 -61.422 -65.606  1.00 72.590          C  
ATOM   8395  H   ILE A 530     -45.172 -62.849 -63.475  1.00 62.360          H  
ATOM   8396  HA  ILE A 530     -43.236 -61.753 -61.598  1.00 62.160          H  
ATOM   8397  HB  ILE A 530     -44.384 -60.678 -64.216  1.00 87.110          H  
ATOM   8398 1HG1 ILE A 530     -41.635 -61.796 -63.588  1.00 87.110          H  
ATOM   8399 2HG1 ILE A 530     -42.963 -62.785 -64.198  1.00 87.110          H  
ATOM   8400 1HG2 ILE A 530     -42.545 -58.980 -64.078  1.00 87.110          H  
ATOM   8401 2HG2 ILE A 530     -43.647 -58.794 -62.720  1.00 87.110          H  
ATOM   8402 3HG2 ILE A 530     -42.090 -59.608 -62.484  1.00 87.110          H  
ATOM   8403 1HD1 ILE A 530     -41.465 -62.154 -65.988  1.00 87.110          H  
ATOM   8404 2HD1 ILE A 530     -43.073 -61.432 -66.228  1.00 87.110          H  
ATOM   8405 3HD1 ILE A 530     -41.723 -60.437 -65.644  1.00 87.110          H  
ATOM   8406  N   GLY A 531     -46.181 -60.311 -62.010  1.00 51.680          N  
ATOM   8407  CA  GLY A 531     -47.168 -59.443 -61.391  1.00 51.480          C  
ATOM   8408  C   GLY A 531     -47.535 -59.983 -60.023  1.00 51.320          C  
ATOM   8409  O   GLY A 531     -47.654 -59.214 -59.064  1.00 51.160          O  
ATOM   8410  H   GLY A 531     -46.414 -60.776 -62.874  1.00 62.020          H  
ATOM   8411 1HA  GLY A 531     -46.767 -58.435 -61.300  1.00 61.780          H  
ATOM   8412 2HA  GLY A 531     -48.057 -59.396 -62.020  1.00 61.780          H  
ATOM   8413  N   VAL A 532     -47.665 -61.315 -59.926  1.00 51.410          N  
ATOM   8414  CA  VAL A 532     -47.992 -61.962 -58.663  1.00 51.320          C  
ATOM   8415  C   VAL A 532     -46.875 -61.781 -57.667  1.00 50.880          C  
ATOM   8416  O   VAL A 532     -47.117 -61.385 -56.536  1.00 50.870          O  
ATOM   8417  CB  VAL A 532     -48.251 -63.472 -58.853  1.00 71.880          C  
ATOM   8418  CG1 VAL A 532     -48.390 -64.187 -57.518  1.00 71.880          C  
ATOM   8419  CG2 VAL A 532     -49.505 -63.648 -59.633  1.00 71.880          C  
ATOM   8420  H   VAL A 532     -47.563 -61.873 -60.781  1.00 61.690          H  
ATOM   8421  HA  VAL A 532     -48.896 -61.501 -58.261  1.00 61.580          H  
ATOM   8422  HB  VAL A 532     -47.415 -63.908 -59.376  1.00 86.260          H  
ATOM   8423 1HG1 VAL A 532     -48.574 -65.244 -57.691  1.00 86.260          H  
ATOM   8424 2HG1 VAL A 532     -47.487 -64.082 -56.915  1.00 86.260          H  
ATOM   8425 3HG1 VAL A 532     -49.213 -63.770 -56.991  1.00 86.260          H  
ATOM   8426 1HG2 VAL A 532     -49.693 -64.705 -59.797  1.00 86.260          H  
ATOM   8427 2HG2 VAL A 532     -50.337 -63.202 -59.090  1.00 86.260          H  
ATOM   8428 3HG2 VAL A 532     -49.375 -63.157 -60.569  1.00 86.260          H  
ATOM   8429  N   THR A 533     -45.635 -62.039 -58.054  1.00 50.590          N  
ATOM   8430  CA  THR A 533     -44.573 -61.915 -57.078  1.00 50.160          C  
ATOM   8431  C   THR A 533     -44.509 -60.506 -56.512  1.00 49.990          C  
ATOM   8432  O   THR A 533     -44.491 -60.318 -55.292  1.00 49.730          O  
ATOM   8433  CB  THR A 533     -43.206 -62.267 -57.704  1.00 70.400          C  
ATOM   8434  OG1 THR A 533     -43.225 -63.630 -58.160  1.00 70.400          O  
ATOM   8435  CG2 THR A 533     -42.091 -62.102 -56.651  1.00 70.400          C  
ATOM   8436  H   THR A 533     -45.423 -62.367 -58.995  1.00 60.710          H  
ATOM   8437  HA  THR A 533     -44.773 -62.604 -56.260  1.00 60.190          H  
ATOM   8438  HB  THR A 533     -43.013 -61.611 -58.556  1.00 84.480          H  
ATOM   8439  HG1 THR A 533     -43.809 -63.698 -58.953  1.00 84.480          H  
ATOM   8440 1HG2 THR A 533     -41.134 -62.360 -57.097  1.00 84.480          H  
ATOM   8441 2HG2 THR A 533     -42.047 -61.071 -56.293  1.00 84.480          H  
ATOM   8442 3HG2 THR A 533     -42.285 -62.762 -55.807  1.00 84.480          H  
ATOM   8443  N   ARG A 534     -44.509 -59.506 -57.394  1.00 50.180          N  
ATOM   8444  CA  ARG A 534     -44.380 -58.131 -56.946  1.00 50.060          C  
ATOM   8445  C   ARG A 534     -45.548 -57.687 -56.065  1.00 50.290          C  
ATOM   8446  O   ARG A 534     -45.351 -57.043 -55.021  1.00 50.080          O  
ATOM   8447  CB  ARG A 534     -44.275 -57.237 -58.166  1.00 70.130          C  
ATOM   8448  CG  ARG A 534     -42.967 -57.386 -58.927  1.00 70.130          C  
ATOM   8449  CD  ARG A 534     -42.960 -56.605 -60.174  1.00 70.130          C  
ATOM   8450  NE  ARG A 534     -41.711 -56.779 -60.901  1.00 70.130          N  
ATOM   8451  CZ  ARG A 534     -41.464 -56.325 -62.148  1.00 70.130          C  
ATOM   8452  NH1 ARG A 534     -42.389 -55.662 -62.814  1.00 70.130          N  
ATOM   8453  NH2 ARG A 534     -40.283 -56.549 -62.702  1.00 70.130          N  
ATOM   8454  H   ARG A 534     -44.561 -59.718 -58.397  1.00 60.220          H  
ATOM   8455  HA  ARG A 534     -43.459 -58.049 -56.367  1.00 60.070          H  
ATOM   8456 1HB  ARG A 534     -45.086 -57.482 -58.857  1.00 84.160          H  
ATOM   8457 2HB  ARG A 534     -44.390 -56.196 -57.872  1.00 84.160          H  
ATOM   8458 1HG  ARG A 534     -42.143 -57.047 -58.301  1.00 84.160          H  
ATOM   8459 2HG  ARG A 534     -42.817 -58.435 -59.186  1.00 84.160          H  
ATOM   8460 1HD  ARG A 534     -43.779 -56.951 -60.807  1.00 84.160          H  
ATOM   8461 2HD  ARG A 534     -43.085 -55.548 -59.947  1.00 84.160          H  
ATOM   8462  HE  ARG A 534     -40.968 -57.282 -60.432  1.00 84.160          H  
ATOM   8463 1HH1 ARG A 534     -43.290 -55.489 -62.395  1.00 84.160          H  
ATOM   8464 2HH1 ARG A 534     -42.198 -55.324 -63.746  1.00 84.160          H  
ATOM   8465 1HH2 ARG A 534     -39.573 -57.056 -62.192  1.00 84.160          H  
ATOM   8466 2HH2 ARG A 534     -40.087 -56.212 -63.634  1.00 84.160          H  
ATOM   8467  N   ARG A 535     -46.770 -58.027 -56.474  1.00 50.760          N  
ATOM   8468  CA  ARG A 535     -47.919 -57.619 -55.713  1.00 51.020          C  
ATOM   8469  C   ARG A 535     -48.088 -58.395 -54.435  1.00 50.660          C  
ATOM   8470  O   ARG A 535     -48.492 -57.807 -53.434  1.00 50.570          O  
ATOM   8471  CB  ARG A 535     -49.175 -57.697 -56.543  1.00 71.320          C  
ATOM   8472  CG  ARG A 535     -49.331 -56.634 -57.645  1.00 71.320          C  
ATOM   8473  CD  ARG A 535     -49.536 -55.254 -57.076  1.00 71.320          C  
ATOM   8474  NE  ARG A 535     -49.844 -54.263 -58.101  1.00 71.320          N  
ATOM   8475  CZ  ARG A 535     -50.128 -52.964 -57.855  1.00 71.320          C  
ATOM   8476  NH1 ARG A 535     -50.148 -52.517 -56.614  1.00 71.320          N  
ATOM   8477  NH2 ARG A 535     -50.386 -52.123 -58.850  1.00 71.320          N  
ATOM   8478  H   ARG A 535     -46.918 -58.557 -57.340  1.00 60.910          H  
ATOM   8479  HA  ARG A 535     -47.771 -56.584 -55.431  1.00 61.220          H  
ATOM   8480 1HB  ARG A 535     -49.213 -58.673 -57.031  1.00 85.590          H  
ATOM   8481 2HB  ARG A 535     -50.008 -57.646 -55.892  1.00 85.590          H  
ATOM   8482 1HG  ARG A 535     -48.447 -56.634 -58.280  1.00 85.590          H  
ATOM   8483 2HG  ARG A 535     -50.203 -56.884 -58.233  1.00 85.590          H  
ATOM   8484 1HD  ARG A 535     -50.350 -55.277 -56.359  1.00 85.590          H  
ATOM   8485 2HD  ARG A 535     -48.629 -54.928 -56.582  1.00 85.590          H  
ATOM   8486  HE  ARG A 535     -49.832 -54.569 -59.065  1.00 85.590          H  
ATOM   8487 1HH1 ARG A 535     -49.936 -53.137 -55.846  1.00 85.590          H  
ATOM   8488 2HH1 ARG A 535     -50.359 -51.545 -56.431  1.00 85.590          H  
ATOM   8489 1HH2 ARG A 535     -50.364 -52.424 -59.815  1.00 85.590          H  
ATOM   8490 2HH2 ARG A 535     -50.594 -51.152 -58.645  1.00 85.590          H  
ATOM   8491  N   PHE A 536     -47.804 -59.693 -54.431  1.00 50.470          N  
ATOM   8492  CA  PHE A 536     -47.983 -60.484 -53.232  1.00 50.180          C  
ATOM   8493  C   PHE A 536     -47.041 -60.000 -52.142  1.00 49.590          C  
ATOM   8494  O   PHE A 536     -47.438 -59.880 -50.979  1.00 49.460          O  
ATOM   8495  CB  PHE A 536     -47.848 -61.980 -53.516  1.00 70.370          C  
ATOM   8496  CG  PHE A 536     -49.126 -62.599 -54.148  1.00 70.370          C  
ATOM   8497  CD1 PHE A 536     -49.988 -61.877 -55.010  1.00 70.370          C  
ATOM   8498  CD2 PHE A 536     -49.486 -63.902 -53.839  1.00 70.370          C  
ATOM   8499  CE1 PHE A 536     -51.117 -62.438 -55.507  1.00 70.370          C  
ATOM   8500  CE2 PHE A 536     -50.644 -64.456 -54.349  1.00 70.370          C  
ATOM   8501  CZ  PHE A 536     -51.455 -63.717 -55.177  1.00 70.370          C  
ATOM   8502  H   PHE A 536     -47.485 -60.159 -55.279  1.00 60.560          H  
ATOM   8503  HA  PHE A 536     -49.001 -60.339 -52.890  1.00 60.220          H  
ATOM   8504 1HB  PHE A 536     -47.008 -62.149 -54.190  1.00 84.440          H  
ATOM   8505 2HB  PHE A 536     -47.635 -62.506 -52.590  1.00 84.440          H  
ATOM   8506  HD1 PHE A 536     -49.780 -60.862 -55.300  1.00 84.440          H  
ATOM   8507  HD2 PHE A 536     -48.852 -64.487 -53.174  1.00 84.440          H  
ATOM   8508  HE1 PHE A 536     -51.751 -61.849 -56.156  1.00 84.440          H  
ATOM   8509  HE2 PHE A 536     -50.920 -65.476 -54.086  1.00 84.440          H  
ATOM   8510  HZ  PHE A 536     -52.360 -64.143 -55.562  1.00 84.440          H  
ATOM   8511  N   GLU A 537     -45.804 -59.647 -52.502  1.00 49.300          N  
ATOM   8512  CA  GLU A 537     -44.891 -59.144 -51.486  1.00 48.770          C  
ATOM   8513  C   GLU A 537     -45.445 -57.866 -50.835  1.00 48.820          C  
ATOM   8514  O   GLU A 537     -45.407 -57.740 -49.606  1.00 48.510          O  
ATOM   8515  CB  GLU A 537     -43.521 -58.866 -52.108  1.00 68.490          C  
ATOM   8516  CG  GLU A 537     -42.736 -60.120 -52.507  1.00 68.490          C  
ATOM   8517  CD  GLU A 537     -41.468 -59.807 -53.268  1.00 68.490          C  
ATOM   8518  OE1 GLU A 537     -41.232 -58.653 -53.545  1.00 68.490          O  
ATOM   8519  OE2 GLU A 537     -40.744 -60.724 -53.580  1.00 68.490          O  
ATOM   8520  H   GLU A 537     -45.477 -59.784 -53.466  1.00 59.160          H  
ATOM   8521  HA  GLU A 537     -44.780 -59.903 -50.713  1.00 58.520          H  
ATOM   8522 1HB  GLU A 537     -43.655 -58.260 -53.009  1.00 82.190          H  
ATOM   8523 2HB  GLU A 537     -42.914 -58.290 -51.412  1.00 82.190          H  
ATOM   8524 1HG  GLU A 537     -42.473 -60.664 -51.602  1.00 82.190          H  
ATOM   8525 2HG  GLU A 537     -43.370 -60.764 -53.106  1.00 82.190          H  
ATOM   8526  N   ASN A 538     -46.025 -56.954 -51.633  1.00 49.260          N  
ATOM   8527  CA  ASN A 538     -46.622 -55.736 -51.074  1.00 49.410          C  
ATOM   8528  C   ASN A 538     -47.985 -55.985 -50.396  1.00 49.600          C  
ATOM   8529  O   ASN A 538     -48.368 -55.271 -49.451  1.00 49.500          O  
ATOM   8530  CB  ASN A 538     -46.735 -54.676 -52.141  1.00 69.110          C  
ATOM   8531  CG  ASN A 538     -45.397 -54.094 -52.488  1.00 69.110          C  
ATOM   8532  OD1 ASN A 538     -44.452 -54.120 -51.687  1.00 69.110          O  
ATOM   8533  ND2 ASN A 538     -45.290 -53.560 -53.672  1.00 69.110          N  
ATOM   8534  H   ASN A 538     -45.979 -57.084 -52.653  1.00 59.110          H  
ATOM   8535  HA  ASN A 538     -45.951 -55.364 -50.303  1.00 59.290          H  
ATOM   8536 1HB  ASN A 538     -47.173 -55.120 -53.040  1.00 82.940          H  
ATOM   8537 2HB  ASN A 538     -47.397 -53.883 -51.804  1.00 82.940          H  
ATOM   8538 1HD2 ASN A 538     -44.422 -53.157 -53.961  1.00 82.940          H  
ATOM   8539 2HD2 ASN A 538     -46.071 -53.559 -54.295  1.00 82.940          H  
ATOM   8540  N   SER A 539     -48.718 -56.992 -50.888  1.00 49.890          N  
ATOM   8541  CA  SER A 539     -50.020 -57.354 -50.350  1.00 50.170          C  
ATOM   8542  C   SER A 539     -49.847 -57.841 -48.916  1.00 49.790          C  
ATOM   8543  O   SER A 539     -50.616 -57.453 -48.034  1.00 49.860          O  
ATOM   8544  CB  SER A 539     -50.682 -58.452 -51.174  1.00 70.130          C  
ATOM   8545  OG  SER A 539     -51.003 -58.020 -52.494  1.00 70.130          O  
ATOM   8546  H   SER A 539     -48.368 -57.492 -51.697  1.00 59.870          H  
ATOM   8547  HA  SER A 539     -50.662 -56.476 -50.360  1.00 60.200          H  
ATOM   8548 1HB  SER A 539     -50.031 -59.309 -51.208  1.00 84.150          H  
ATOM   8549 2HB  SER A 539     -51.588 -58.764 -50.662  1.00 84.150          H  
ATOM   8550  HG  SER A 539     -50.138 -57.890 -52.940  1.00 84.150          H  
ATOM   8551  N   GLN A 540     -48.793 -58.639 -48.682  1.00 49.440          N  
ATOM   8552  CA  GLN A 540     -48.479 -59.194 -47.367  1.00 49.110          C  
ATOM   8553  C   GLN A 540     -47.620 -58.289 -46.466  1.00 48.830          C  
ATOM   8554  O   GLN A 540     -47.848 -58.208 -45.253  1.00 48.560          O  
ATOM   8555  CB  GLN A 540     -47.731 -60.516 -47.532  1.00 68.890          C  
ATOM   8556  CG  GLN A 540     -48.518 -61.654 -48.119  1.00 68.890          C  
ATOM   8557  CD  GLN A 540     -47.671 -62.920 -48.152  1.00 68.890          C  
ATOM   8558  OE1 GLN A 540     -46.440 -62.822 -48.079  1.00 68.890          O  
ATOM   8559  NE2 GLN A 540     -48.287 -64.095 -48.258  1.00 68.890          N  
ATOM   8560  H   GLN A 540     -48.229 -58.931 -49.485  1.00 59.330          H  
ATOM   8561  HA  GLN A 540     -49.420 -59.387 -46.851  1.00 58.930          H  
ATOM   8562 1HB  GLN A 540     -46.884 -60.344 -48.201  1.00 82.660          H  
ATOM   8563 2HB  GLN A 540     -47.333 -60.832 -46.605  1.00 82.660          H  
ATOM   8564 1HG  GLN A 540     -49.411 -61.833 -47.529  1.00 82.660          H  
ATOM   8565 2HG  GLN A 540     -48.785 -61.379 -49.137  1.00 82.660          H  
ATOM   8566 1HE2 GLN A 540     -47.747 -64.936 -48.286  1.00 82.660          H  
ATOM   8567 2HE2 GLN A 540     -49.293 -64.156 -48.340  1.00 82.660          H  
ATOM   8568  N   GLY A 541     -46.655 -57.566 -47.048  1.00 48.980          N  
ATOM   8569  CA  GLY A 541     -45.733 -56.737 -46.285  1.00 48.790          C  
ATOM   8570  C   GLY A 541     -46.426 -55.602 -45.546  1.00 49.060          C  
ATOM   8571  O   GLY A 541     -47.464 -55.091 -45.968  1.00 49.080          O  
ATOM   8572  H   GLY A 541     -46.478 -57.633 -48.053  1.00 58.780          H  
ATOM   8573 1HA  GLY A 541     -45.198 -57.363 -45.571  1.00 58.550          H  
ATOM   8574 2HA  GLY A 541     -44.987 -56.327 -46.966  1.00 58.550          H  
ATOM   8575  N   GLN A 542     -45.789 -55.120 -44.477  1.00 49.330          N  
ATOM   8576  CA  GLN A 542     -46.367 -54.058 -43.656  1.00 49.320          C  
ATOM   8577  C   GLN A 542     -46.173 -52.640 -44.194  1.00 49.050          C  
ATOM   8578  O   GLN A 542     -45.622 -51.756 -43.530  1.00 49.240          O  
ATOM   8579  CB  GLN A 542     -45.797 -54.160 -42.238  1.00 69.050          C  
ATOM   8580  CG  GLN A 542     -46.218 -55.430 -41.485  1.00 69.050          C  
ATOM   8581  CD  GLN A 542     -45.595 -55.543 -40.100  1.00 69.050          C  
ATOM   8582  OE1 GLN A 542     -44.697 -56.360 -39.860  1.00 69.050          O  
ATOM   8583  NE2 GLN A 542     -46.060 -54.708 -39.185  1.00 69.050          N  
ATOM   8584  H   GLN A 542     -44.911 -55.537 -44.202  1.00 59.200          H  
ATOM   8585  HA  GLN A 542     -47.439 -54.233 -43.597  1.00 59.180          H  
ATOM   8586 1HB  GLN A 542     -44.710 -54.139 -42.279  1.00 82.860          H  
ATOM   8587 2HB  GLN A 542     -46.112 -53.301 -41.660  1.00 82.860          H  
ATOM   8588 1HG  GLN A 542     -47.294 -55.390 -41.350  1.00 82.860          H  
ATOM   8589 2HG  GLN A 542     -45.949 -56.310 -42.063  1.00 82.860          H  
ATOM   8590 1HE2 GLN A 542     -45.683 -54.709 -38.258  1.00 82.860          H  
ATOM   8591 2HE2 GLN A 542     -46.780 -54.020 -39.433  1.00 82.860          H  
ATOM   8592  N   LEU A 543     -46.758 -52.407 -45.357  1.00 48.710          N  
ATOM   8593  CA  LEU A 543     -46.746 -51.113 -46.032  1.00 48.440          C  
ATOM   8594  C   LEU A 543     -47.918 -50.320 -45.481  1.00 47.930          C  
ATOM   8595  O   LEU A 543     -48.869 -50.011 -46.204  1.00 47.950          O  
ATOM   8596  CB  LEU A 543     -46.918 -51.264 -47.556  1.00 67.920          C  
ATOM   8597  CG  LEU A 543     -45.705 -51.723 -48.411  1.00 67.920          C  
ATOM   8598  CD1 LEU A 543     -45.395 -53.218 -48.169  1.00 67.920          C  
ATOM   8599  CD2 LEU A 543     -46.052 -51.488 -49.875  1.00 67.920          C  
ATOM   8600  H   LEU A 543     -47.189 -53.223 -45.799  1.00 58.450          H  
ATOM   8601  HA  LEU A 543     -45.819 -50.585 -45.806  1.00 58.130          H  
ATOM   8602 1HB  LEU A 543     -47.707 -51.976 -47.739  1.00 81.510          H  
ATOM   8603 2HB  LEU A 543     -47.243 -50.303 -47.950  1.00 81.510          H  
ATOM   8604  HG  LEU A 543     -44.823 -51.144 -48.145  1.00 81.510          H  
ATOM   8605 1HD1 LEU A 543     -44.555 -53.518 -48.797  1.00 81.510          H  
ATOM   8606 2HD1 LEU A 543     -45.133 -53.389 -47.138  1.00 81.510          H  
ATOM   8607 3HD1 LEU A 543     -46.271 -53.817 -48.426  1.00 81.510          H  
ATOM   8608 1HD2 LEU A 543     -45.215 -51.794 -50.502  1.00 81.510          H  
ATOM   8609 2HD2 LEU A 543     -46.934 -52.075 -50.133  1.00 81.510          H  
ATOM   8610 3HD2 LEU A 543     -46.259 -50.431 -50.038  1.00 81.510          H  
ATOM   8611  N   GLY A 544     -47.809 -49.948 -44.209  1.00 47.490          N  
ATOM   8612  CA  GLY A 544     -48.898 -49.381 -43.398  1.00 47.060          C  
ATOM   8613  C   GLY A 544     -49.698 -48.232 -44.024  1.00 46.860          C  
ATOM   8614  O   GLY A 544     -50.815 -47.956 -43.585  1.00 47.090          O  
ATOM   8615  H   GLY A 544     -46.927 -50.226 -43.760  1.00 56.990          H  
ATOM   8616 1HA  GLY A 544     -49.584 -50.183 -43.133  1.00 56.470          H  
ATOM   8617 2HA  GLY A 544     -48.471 -49.032 -42.460  1.00 56.470          H  
ATOM   8618  N   GLN A 545     -49.120 -47.539 -44.999  1.00 46.470          N  
ATOM   8619  CA  GLN A 545     -49.764 -46.427 -45.698  1.00 46.280          C  
ATOM   8620  C   GLN A 545     -50.984 -46.812 -46.576  1.00 46.270          C  
ATOM   8621  O   GLN A 545     -51.793 -45.947 -46.918  1.00 46.610          O  
ATOM   8622  CB  GLN A 545     -48.718 -45.680 -46.552  1.00 64.870          C  
ATOM   8623  CG  GLN A 545     -48.061 -46.514 -47.688  1.00 64.870          C  
ATOM   8624  CD  GLN A 545     -46.810 -47.221 -47.257  1.00 64.870          C  
ATOM   8625  OE1 GLN A 545     -46.662 -47.565 -46.079  1.00 64.870          O  
ATOM   8626  NE2 GLN A 545     -45.903 -47.457 -48.196  1.00 64.870          N  
ATOM   8627  H   GLN A 545     -48.182 -47.825 -45.277  1.00 55.760          H  
ATOM   8628  HA  GLN A 545     -50.123 -45.733 -44.940  1.00 55.540          H  
ATOM   8629 1HB  GLN A 545     -49.188 -44.812 -47.013  1.00 77.840          H  
ATOM   8630 2HB  GLN A 545     -47.924 -45.312 -45.903  1.00 77.840          H  
ATOM   8631 1HG  GLN A 545     -48.720 -47.291 -47.992  1.00 77.840          H  
ATOM   8632 2HG  GLN A 545     -47.828 -45.865 -48.529  1.00 77.840          H  
ATOM   8633 1HE2 GLN A 545     -45.052 -47.928 -47.962  1.00 77.840          H  
ATOM   8634 2HE2 GLN A 545     -46.068 -47.163 -49.139  1.00 77.840          H  
ATOM   8635  N   ILE A 546     -51.087 -48.085 -46.975  1.00 45.940          N  
ATOM   8636  CA  ILE A 546     -52.173 -48.583 -47.844  1.00 45.940          C  
ATOM   8637  C   ILE A 546     -52.970 -49.728 -47.229  1.00 45.570          C  
ATOM   8638  O   ILE A 546     -52.415 -50.756 -46.871  1.00 45.070          O  
ATOM   8639  CB  ILE A 546     -51.613 -49.033 -49.218  1.00 64.320          C  
ATOM   8640  CG1 ILE A 546     -50.990 -47.811 -49.956  1.00 64.320          C  
ATOM   8641  CG2 ILE A 546     -52.726 -49.706 -50.067  1.00 64.320          C  
ATOM   8642  CD1 ILE A 546     -50.102 -48.167 -51.128  1.00 64.320          C  
ATOM   8643  H   ILE A 546     -50.367 -48.735 -46.635  1.00 55.130          H  
ATOM   8644  HA  ILE A 546     -52.863 -47.761 -48.019  1.00 55.130          H  
ATOM   8645  HB  ILE A 546     -50.807 -49.753 -49.051  1.00 77.180          H  
ATOM   8646 1HG1 ILE A 546     -51.800 -47.185 -50.322  1.00 77.180          H  
ATOM   8647 2HG1 ILE A 546     -50.426 -47.237 -49.275  1.00 77.180          H  
ATOM   8648 1HG2 ILE A 546     -52.322 -50.030 -51.017  1.00 77.180          H  
ATOM   8649 2HG2 ILE A 546     -53.123 -50.576 -49.550  1.00 77.180          H  
ATOM   8650 3HG2 ILE A 546     -53.533 -48.995 -50.245  1.00 77.180          H  
ATOM   8651 1HD1 ILE A 546     -49.722 -47.250 -51.578  1.00 77.180          H  
ATOM   8652 2HD1 ILE A 546     -49.264 -48.773 -50.776  1.00 77.180          H  
ATOM   8653 3HD1 ILE A 546     -50.658 -48.721 -51.874  1.00 77.180          H  
ATOM   8654  N   ARG A 547     -54.295 -49.611 -47.176  1.00 45.880          N  
ATOM   8655  CA  ARG A 547     -55.056 -50.700 -46.574  1.00 45.620          C  
ATOM   8656  C   ARG A 547     -56.192 -51.237 -47.437  1.00 45.560          C  
ATOM   8657  O   ARG A 547     -56.909 -50.491 -48.105  1.00 46.020          O  
ATOM   8658  CB  ARG A 547     -55.641 -50.260 -45.239  1.00 63.970          C  
ATOM   8659  CG  ARG A 547     -54.616 -49.909 -44.161  1.00 63.970          C  
ATOM   8660  CD  ARG A 547     -55.269 -49.592 -42.864  1.00 63.970          C  
ATOM   8661  NE  ARG A 547     -54.299 -49.341 -41.793  1.00 63.970          N  
ATOM   8662  CZ  ARG A 547     -53.742 -48.135 -41.507  1.00 63.970          C  
ATOM   8663  NH1 ARG A 547     -54.047 -47.064 -42.222  1.00 63.970          N  
ATOM   8664  NH2 ARG A 547     -52.892 -48.020 -40.501  1.00 63.970          N  
ATOM   8665  H   ARG A 547     -54.753 -48.776 -47.514  1.00 55.060          H  
ATOM   8666  HA  ARG A 547     -54.379 -51.529 -46.382  1.00 54.740          H  
ATOM   8667 1HB  ARG A 547     -56.275 -49.387 -45.390  1.00 76.770          H  
ATOM   8668 2HB  ARG A 547     -56.273 -51.057 -44.845  1.00 76.770          H  
ATOM   8669 1HG  ARG A 547     -53.966 -50.745 -44.008  1.00 76.770          H  
ATOM   8670 2HG  ARG A 547     -54.022 -49.050 -44.475  1.00 76.770          H  
ATOM   8671 1HD  ARG A 547     -55.914 -48.724 -42.968  1.00 76.770          H  
ATOM   8672 2HD  ARG A 547     -55.873 -50.448 -42.564  1.00 76.770          H  
ATOM   8673  HE  ARG A 547     -54.017 -50.153 -41.218  1.00 76.770          H  
ATOM   8674 1HH1 ARG A 547     -54.688 -47.134 -42.994  1.00 76.770          H  
ATOM   8675 2HH1 ARG A 547     -53.625 -46.173 -42.003  1.00 76.770          H  
ATOM   8676 1HH2 ARG A 547     -52.664 -48.822 -39.939  1.00 76.770          H  
ATOM   8677 2HH2 ARG A 547     -52.482 -47.122 -40.290  1.00 76.770          H  
ATOM   8678  N   TYR A 548     -56.347 -52.556 -47.366  1.00 45.040          N  
ATOM   8679  CA  TYR A 548     -57.412 -53.326 -48.004  1.00 45.000          C  
ATOM   8680  C   TYR A 548     -57.949 -54.352 -47.018  1.00 44.910          C  
ATOM   8681  O   TYR A 548     -57.218 -54.785 -46.131  1.00 44.740          O  
ATOM   8682  CB  TYR A 548     -56.906 -54.124 -49.193  1.00 63.020          C  
ATOM   8683  CG  TYR A 548     -56.332 -53.419 -50.370  1.00 63.020          C  
ATOM   8684  CD1 TYR A 548     -54.997 -53.076 -50.397  1.00 63.020          C  
ATOM   8685  CD2 TYR A 548     -57.138 -53.171 -51.461  1.00 63.020          C  
ATOM   8686  CE1 TYR A 548     -54.475 -52.471 -51.513  1.00 63.020          C  
ATOM   8687  CE2 TYR A 548     -56.618 -52.567 -52.576  1.00 63.020          C  
ATOM   8688  CZ  TYR A 548     -55.292 -52.216 -52.607  1.00 63.020          C  
ATOM   8689  OH  TYR A 548     -54.771 -51.609 -53.727  1.00 63.020          O  
ATOM   8690  H   TYR A 548     -55.671 -53.056 -46.804  1.00 54.050          H  
ATOM   8691  HA  TYR A 548     -58.224 -52.659 -48.298  1.00 54.000          H  
ATOM   8692 1HB  TYR A 548     -56.149 -54.799 -48.823  1.00 75.620          H  
ATOM   8693 2HB  TYR A 548     -57.730 -54.724 -49.552  1.00 75.620          H  
ATOM   8694  HD1 TYR A 548     -54.360 -53.286 -49.540  1.00 75.620          H  
ATOM   8695  HD2 TYR A 548     -58.188 -53.461 -51.437  1.00 75.620          H  
ATOM   8696  HE1 TYR A 548     -53.423 -52.199 -51.541  1.00 75.620          H  
ATOM   8697  HE2 TYR A 548     -57.255 -52.372 -53.438  1.00 75.620          H  
ATOM   8698  HH  TYR A 548     -53.825 -51.499 -53.622  1.00 75.620          H  
ATOM   8699  N   CYS A 549     -59.193 -54.786 -47.187  1.00 45.080          N  
ATOM   8700  CA  CYS A 549     -59.687 -55.905 -46.383  1.00 45.040          C  
ATOM   8701  C   CYS A 549     -59.866 -57.119 -47.274  1.00 45.400          C  
ATOM   8702  O   CYS A 549     -60.297 -56.994 -48.426  1.00 45.740          O  
ATOM   8703  CB  CYS A 549     -61.024 -55.575 -45.759  1.00 63.070          C  
ATOM   8704  SG  CYS A 549     -62.287 -55.295 -46.977  1.00 63.070          S  
ATOM   8705  H   CYS A 549     -59.775 -54.365 -47.897  1.00 54.100          H  
ATOM   8706  HA  CYS A 549     -58.965 -56.143 -45.601  1.00 54.050          H  
ATOM   8707 1HB  CYS A 549     -61.337 -56.415 -45.148  1.00 75.690          H  
ATOM   8708 2HB  CYS A 549     -60.944 -54.700 -45.114  1.00 75.690          H  
ATOM   8709  HG  CYS A 549     -61.805 -56.187 -47.877  1.00 75.690          H  
ATOM   8710  N   ALA A 550     -59.669 -58.313 -46.742  1.00 45.360          N  
ATOM   8711  CA  ALA A 550     -59.838 -59.521 -47.530  1.00 45.720          C  
ATOM   8712  C   ALA A 550     -61.306 -59.914 -47.611  1.00 45.670          C  
ATOM   8713  O   ALA A 550     -61.751 -60.778 -46.858  1.00 45.600          O  
ATOM   8714  CB  ALA A 550     -59.003 -60.618 -46.916  1.00 63.860          C  
ATOM   8715  H   ALA A 550     -59.348 -58.429 -45.776  1.00 54.430          H  
ATOM   8716  HA  ALA A 550     -59.480 -59.331 -48.541  1.00 54.860          H  
ATOM   8717 1HB  ALA A 550     -59.077 -61.488 -47.484  1.00 76.640          H  
ATOM   8718 2HB  ALA A 550     -57.973 -60.295 -46.883  1.00 76.640          H  
ATOM   8719 3HB  ALA A 550     -59.341 -60.813 -45.920  1.00 76.640          H  
ATOM   8720  N   VAL A 551     -62.051 -59.245 -48.493  1.00 45.680          N  
ATOM   8721  CA  VAL A 551     -63.507 -59.387 -48.586  1.00 45.720          C  
ATOM   8722  C   VAL A 551     -64.017 -60.292 -49.704  1.00 45.960          C  
ATOM   8723  O   VAL A 551     -63.515 -60.275 -50.831  1.00 46.180          O  
ATOM   8724  CB  VAL A 551     -64.161 -57.975 -48.685  1.00 63.990          C  
ATOM   8725  CG1 VAL A 551     -63.663 -57.214 -49.916  1.00 63.990          C  
ATOM   8726  CG2 VAL A 551     -65.699 -58.074 -48.705  1.00 63.990          C  
ATOM   8727  H   VAL A 551     -61.564 -58.545 -49.044  1.00 54.820          H  
ATOM   8728  HA  VAL A 551     -63.842 -59.828 -47.659  1.00 54.860          H  
ATOM   8729  HB  VAL A 551     -63.878 -57.424 -47.822  1.00 76.790          H  
ATOM   8730 1HG1 VAL A 551     -64.116 -56.222 -49.936  1.00 76.790          H  
ATOM   8731 2HG1 VAL A 551     -62.583 -57.109 -49.882  1.00 76.790          H  
ATOM   8732 3HG1 VAL A 551     -63.944 -57.751 -50.809  1.00 76.790          H  
ATOM   8733 1HG2 VAL A 551     -66.124 -57.075 -48.731  1.00 76.790          H  
ATOM   8734 2HG2 VAL A 551     -66.031 -58.616 -49.582  1.00 76.790          H  
ATOM   8735 3HG2 VAL A 551     -66.050 -58.585 -47.809  1.00 76.790          H  
ATOM   8736  N   ASN A 552     -64.999 -61.111 -49.318  1.00 45.960          N  
ATOM   8737  CA  ASN A 552     -65.731 -62.084 -50.122  1.00 46.210          C  
ATOM   8738  C   ASN A 552     -66.941 -61.491 -50.807  1.00 46.380          C  
ATOM   8739  O   ASN A 552     -67.492 -60.474 -50.387  1.00 46.270          O  
ATOM   8740  CB  ASN A 552     -66.173 -63.272 -49.282  1.00 64.590          C  
ATOM   8741  CG  ASN A 552     -65.083 -64.214 -48.974  1.00 64.590          C  
ATOM   8742  OD1 ASN A 552     -64.485 -64.758 -49.924  1.00 64.590          O  
ATOM   8743  ND2 ASN A 552     -64.812 -64.436 -47.716  1.00 64.590          N  
ATOM   8744  H   ASN A 552     -65.292 -61.018 -48.339  1.00 55.150          H  
ATOM   8745  HA  ASN A 552     -65.068 -62.443 -50.908  1.00 55.450          H  
ATOM   8746 1HB  ASN A 552     -66.578 -62.900 -48.337  1.00 77.510          H  
ATOM   8747 2HB  ASN A 552     -66.976 -63.808 -49.783  1.00 77.510          H  
ATOM   8748 1HD2 ASN A 552     -64.078 -65.067 -47.466  1.00 77.510          H  
ATOM   8749 2HD2 ASN A 552     -65.357 -63.976 -46.993  1.00 77.510          H  
ATOM   8750  N   SER A 553     -67.410 -62.175 -51.840  1.00 46.710          N  
ATOM   8751  CA  SER A 553     -68.614 -61.767 -52.552  1.00 47.220          C  
ATOM   8752  C   SER A 553     -69.867 -61.755 -51.662  1.00 47.710          C  
ATOM   8753  O   SER A 553     -70.856 -61.098 -51.990  1.00 48.170          O  
ATOM   8754  CB  SER A 553     -68.837 -62.689 -53.731  1.00 65.900          C  
ATOM   8755  OG  SER A 553     -69.121 -63.991 -53.296  1.00 65.900          O  
ATOM   8756  H   SER A 553     -66.913 -62.999 -52.154  1.00 56.050          H  
ATOM   8757  HA  SER A 553     -68.455 -60.755 -52.929  1.00 56.660          H  
ATOM   8758 1HB  SER A 553     -69.665 -62.315 -54.331  1.00 79.080          H  
ATOM   8759 2HB  SER A 553     -67.950 -62.696 -54.364  1.00 79.080          H  
ATOM   8760  HG  SER A 553     -69.311 -64.501 -54.091  1.00 79.080          H  
ATOM   8761  N   ASP A 554     -69.835 -62.474 -50.528  1.00 47.650          N  
ATOM   8762  CA  ASP A 554     -70.969 -62.502 -49.608  1.00 48.150          C  
ATOM   8763  C   ASP A 554     -70.899 -61.372 -48.564  1.00 48.280          C  
ATOM   8764  O   ASP A 554     -71.757 -61.277 -47.683  1.00 48.650          O  
ATOM   8765  CB  ASP A 554     -71.060 -63.866 -48.906  1.00 67.210          C  
ATOM   8766  CG  ASP A 554     -69.888 -64.185 -47.950  1.00 67.210          C  
ATOM   8767  OD1 ASP A 554     -69.110 -63.295 -47.619  1.00 67.210          O  
ATOM   8768  OD2 ASP A 554     -69.764 -65.323 -47.570  1.00 67.210          O  
ATOM   8769  H   ASP A 554     -69.002 -63.002 -50.308  1.00 57.180          H  
ATOM   8770  HA  ASP A 554     -71.881 -62.364 -50.189  1.00 57.780          H  
ATOM   8771 1HB  ASP A 554     -71.989 -63.911 -48.337  1.00 80.650          H  
ATOM   8772 2HB  ASP A 554     -71.108 -64.650 -49.664  1.00 80.650          H  
ATOM   8773  N   GLY A 555     -69.890 -60.504 -48.681  1.00 48.020          N  
ATOM   8774  CA  GLY A 555     -69.680 -59.358 -47.806  1.00 48.160          C  
ATOM   8775  C   GLY A 555     -68.793 -59.607 -46.579  1.00 47.790          C  
ATOM   8776  O   GLY A 555     -68.422 -58.650 -45.886  1.00 47.920          O  
ATOM   8777  H   GLY A 555     -69.206 -60.635 -49.428  1.00 57.620          H  
ATOM   8778 1HA  GLY A 555     -69.234 -58.561 -48.400  1.00 57.790          H  
ATOM   8779 2HA  GLY A 555     -70.649 -58.989 -47.476  1.00 57.790          H  
ATOM   8780  N   SER A 556     -68.455 -60.861 -46.279  1.00 47.390          N  
ATOM   8781  CA  SER A 556     -67.615 -61.119 -45.111  1.00 47.090          C  
ATOM   8782  C   SER A 556     -66.170 -60.759 -45.403  1.00 46.840          C  
ATOM   8783  O   SER A 556     -65.749 -60.766 -46.564  1.00 46.700          O  
ATOM   8784  CB  SER A 556     -67.718 -62.579 -44.703  1.00 66.050          C  
ATOM   8785  OG  SER A 556     -67.156 -63.429 -45.680  1.00 66.050          O  
ATOM   8786  H   SER A 556     -68.783 -61.644 -46.861  1.00 56.870          H  
ATOM   8787  HA  SER A 556     -67.966 -60.498 -44.286  1.00 56.510          H  
ATOM   8788 1HB  SER A 556     -67.206 -62.724 -43.754  1.00 79.260          H  
ATOM   8789 2HB  SER A 556     -68.765 -62.840 -44.559  1.00 79.260          H  
ATOM   8790  HG  SER A 556     -67.824 -63.444 -46.415  1.00 79.260          H  
ATOM   8791  N   LYS A 557     -65.364 -60.518 -44.361  1.00 46.830          N  
ATOM   8792  CA  LYS A 557     -63.959 -60.221 -44.621  1.00 46.630          C  
ATOM   8793  C   LYS A 557     -62.998 -60.538 -43.491  1.00 46.300          C  
ATOM   8794  O   LYS A 557     -63.358 -60.515 -42.310  1.00 46.460          O  
ATOM   8795  CB  LYS A 557     -63.789 -58.740 -45.008  1.00 65.360          C  
ATOM   8796  CG  LYS A 557     -64.094 -57.691 -43.928  1.00 65.360          C  
ATOM   8797  CD  LYS A 557     -65.556 -57.226 -44.002  1.00 65.360          C  
ATOM   8798  CE  LYS A 557     -65.766 -55.917 -43.254  1.00 65.360          C  
ATOM   8799  NZ  LYS A 557     -67.207 -55.504 -43.242  1.00 65.360          N  
ATOM   8800  H   LYS A 557     -65.722 -60.529 -43.415  1.00 56.200          H  
ATOM   8801  HA  LYS A 557     -63.658 -60.834 -45.464  1.00 55.960          H  
ATOM   8802 1HB  LYS A 557     -62.770 -58.569 -45.357  1.00 78.430          H  
ATOM   8803 2HB  LYS A 557     -64.449 -58.522 -45.824  1.00 78.430          H  
ATOM   8804 1HG  LYS A 557     -63.899 -58.099 -42.940  1.00 78.430          H  
ATOM   8805 2HG  LYS A 557     -63.446 -56.832 -44.073  1.00 78.430          H  
ATOM   8806 1HD  LYS A 557     -65.850 -57.089 -45.046  1.00 78.430          H  
ATOM   8807 2HD  LYS A 557     -66.206 -57.980 -43.565  1.00 78.430          H  
ATOM   8808 1HE  LYS A 557     -65.420 -56.032 -42.228  1.00 78.430          H  
ATOM   8809 2HE  LYS A 557     -65.180 -55.137 -43.739  1.00 78.430          H  
ATOM   8810 1HZ  LYS A 557     -67.308 -54.633 -42.743  1.00 78.430          H  
ATOM   8811 2HZ  LYS A 557     -67.538 -55.390 -44.192  1.00 78.430          H  
ATOM   8812 3HZ  LYS A 557     -67.756 -56.218 -42.785  1.00 78.430          H  
ATOM   8813  N   ILE A 558     -61.745 -60.756 -43.871  1.00 45.900          N  
ATOM   8814  CA  ILE A 558     -60.662 -60.949 -42.923  1.00 45.590          C  
ATOM   8815  C   ILE A 558     -59.686 -59.764 -42.912  1.00 45.560          C  
ATOM   8816  O   ILE A 558     -59.138 -59.355 -43.943  1.00 45.510          O  
ATOM   8817  CB  ILE A 558     -59.922 -62.282 -43.207  1.00 63.950          C  
ATOM   8818  CG1 ILE A 558     -60.911 -63.478 -43.033  1.00 63.950          C  
ATOM   8819  CG2 ILE A 558     -58.707 -62.417 -42.313  1.00 63.950          C  
ATOM   8820  CD1 ILE A 558     -60.371 -64.831 -43.502  1.00 63.950          C  
ATOM   8821  H   ILE A 558     -61.568 -60.803 -44.881  1.00 55.080          H  
ATOM   8822  HA  ILE A 558     -61.094 -61.024 -41.926  1.00 54.710          H  
ATOM   8823  HB  ILE A 558     -59.592 -62.296 -44.237  1.00 76.740          H  
ATOM   8824 1HG1 ILE A 558     -61.183 -63.557 -41.982  1.00 76.740          H  
ATOM   8825 2HG1 ILE A 558     -61.810 -63.267 -43.607  1.00 76.740          H  
ATOM   8826 1HG2 ILE A 558     -58.170 -63.335 -42.526  1.00 76.740          H  
ATOM   8827 2HG2 ILE A 558     -58.045 -61.590 -42.493  1.00 76.740          H  
ATOM   8828 3HG2 ILE A 558     -59.019 -62.414 -41.270  1.00 76.740          H  
ATOM   8829 1HD1 ILE A 558     -61.135 -65.595 -43.352  1.00 76.740          H  
ATOM   8830 2HD1 ILE A 558     -60.121 -64.773 -44.565  1.00 76.740          H  
ATOM   8831 3HD1 ILE A 558     -59.485 -65.108 -42.941  1.00 76.740          H  
ATOM   8832  N   VAL A 559     -59.486 -59.191 -41.731  1.00 45.630          N  
ATOM   8833  CA  VAL A 559     -58.562 -58.075 -41.593  1.00 45.640          C  
ATOM   8834  C   VAL A 559     -57.500 -58.403 -40.554  1.00 45.400          C  
ATOM   8835  O   VAL A 559     -57.809 -58.549 -39.372  1.00 45.360          O  
ATOM   8836  CB  VAL A 559     -59.336 -56.801 -41.187  1.00 63.890          C  
ATOM   8837  CG1 VAL A 559     -58.378 -55.625 -41.023  1.00 63.890          C  
ATOM   8838  CG2 VAL A 559     -60.393 -56.492 -42.254  1.00 63.890          C  
ATOM   8839  H   VAL A 559     -59.974 -59.557 -40.922  1.00 54.760          H  
ATOM   8840  HA  VAL A 559     -58.067 -57.901 -42.549  1.00 54.770          H  
ATOM   8841  HB  VAL A 559     -59.823 -56.964 -40.226  1.00 76.670          H  
ATOM   8842 1HG1 VAL A 559     -58.940 -54.739 -40.729  1.00 76.670          H  
ATOM   8843 2HG1 VAL A 559     -57.649 -55.851 -40.251  1.00 76.670          H  
ATOM   8844 3HG1 VAL A 559     -57.863 -55.431 -41.966  1.00 76.670          H  
ATOM   8845 1HG2 VAL A 559     -60.947 -55.598 -41.973  1.00 76.670          H  
ATOM   8846 2HG2 VAL A 559     -59.888 -56.330 -43.196  1.00 76.670          H  
ATOM   8847 3HG2 VAL A 559     -61.088 -57.325 -42.351  1.00 76.670          H  
ATOM   8848  N   ILE A 560     -56.250 -58.514 -40.996  1.00 45.310          N  
ATOM   8849  CA  ILE A 560     -55.161 -58.887 -40.104  1.00 45.160          C  
ATOM   8850  C   ILE A 560     -54.163 -57.773 -39.972  1.00 45.200          C  
ATOM   8851  O   ILE A 560     -53.416 -57.527 -40.910  1.00 45.390          O  
ATOM   8852  CB  ILE A 560     -54.405 -60.101 -40.667  1.00 63.280          C  
ATOM   8853  CG1 ILE A 560     -55.391 -61.246 -40.983  1.00 63.280          C  
ATOM   8854  CG2 ILE A 560     -53.265 -60.548 -39.725  1.00 63.280          C  
ATOM   8855  CD1 ILE A 560     -56.194 -61.768 -39.844  1.00 63.280          C  
ATOM   8856  H   ILE A 560     -56.061 -58.352 -41.978  1.00 54.370          H  
ATOM   8857  HA  ILE A 560     -55.555 -59.101 -39.113  1.00 54.190          H  
ATOM   8858  HB  ILE A 560     -53.956 -59.819 -41.622  1.00 75.940          H  
ATOM   8859 1HG1 ILE A 560     -56.052 -60.918 -41.767  1.00 75.940          H  
ATOM   8860 2HG1 ILE A 560     -54.814 -62.080 -41.348  1.00 75.940          H  
ATOM   8861 1HG2 ILE A 560     -52.747 -61.390 -40.184  1.00 75.940          H  
ATOM   8862 2HG2 ILE A 560     -52.555 -59.735 -39.574  1.00 75.940          H  
ATOM   8863 3HG2 ILE A 560     -53.660 -60.857 -38.760  1.00 75.940          H  
ATOM   8864 1HD1 ILE A 560     -56.810 -62.587 -40.188  1.00 75.940          H  
ATOM   8865 2HD1 ILE A 560     -55.533 -62.120 -39.089  1.00 75.940          H  
ATOM   8866 3HD1 ILE A 560     -56.828 -60.998 -39.432  1.00 75.940          H  
ATOM   8867  N   THR A 561     -54.076 -57.143 -38.813  1.00 45.070          N  
ATOM   8868  CA  THR A 561     -53.128 -56.046 -38.695  1.00 45.140          C  
ATOM   8869  C   THR A 561     -52.293 -56.068 -37.428  1.00 45.090          C  
ATOM   8870  O   THR A 561     -52.728 -56.545 -36.380  1.00 44.970          O  
ATOM   8871  CB  THR A 561     -53.853 -54.690 -38.734  1.00 63.170          C  
ATOM   8872  OG1 THR A 561     -54.729 -54.587 -37.599  1.00 63.170          O  
ATOM   8873  CG2 THR A 561     -54.660 -54.552 -40.015  1.00 63.170          C  
ATOM   8874  H   THR A 561     -54.693 -57.384 -38.049  1.00 54.080          H  
ATOM   8875  HA  THR A 561     -52.447 -56.089 -39.538  1.00 54.170          H  
ATOM   8876  HB  THR A 561     -53.118 -53.894 -38.681  1.00 75.800          H  
ATOM   8877  HG1 THR A 561     -54.198 -54.494 -36.792  1.00 75.800          H  
ATOM   8878 1HG2 THR A 561     -55.156 -53.585 -40.025  1.00 75.800          H  
ATOM   8879 2HG2 THR A 561     -53.998 -54.627 -40.863  1.00 75.800          H  
ATOM   8880 3HG2 THR A 561     -55.400 -55.327 -40.072  1.00 75.800          H  
ATOM   8881  N   ALA A 562     -51.130 -55.440 -37.517  1.00 45.240          N  
ATOM   8882  CA  ALA A 562     -50.256 -55.140 -36.402  1.00 45.280          C  
ATOM   8883  C   ALA A 562     -50.861 -53.999 -35.609  1.00 45.260          C  
ATOM   8884  O   ALA A 562     -51.626 -53.196 -36.143  1.00 45.350          O  
ATOM   8885  CB  ALA A 562     -48.866 -54.753 -36.882  1.00 63.380          C  
ATOM   8886  H   ALA A 562     -50.820 -55.172 -38.444  1.00 54.290          H  
ATOM   8887  HA  ALA A 562     -50.198 -56.016 -35.757  1.00 54.340          H  
ATOM   8888 1HB  ALA A 562     -48.232 -54.525 -36.030  1.00 76.050          H  
ATOM   8889 2HB  ALA A 562     -48.432 -55.554 -37.435  1.00 76.050          H  
ATOM   8890 3HB  ALA A 562     -48.931 -53.877 -37.518  1.00 76.050          H  
ATOM   8891  N   ASP A 563     -50.465 -53.879 -34.344  1.00 45.180          N  
ATOM   8892  CA  ASP A 563     -50.938 -52.795 -33.479  1.00 45.230          C  
ATOM   8893  C   ASP A 563     -50.559 -51.418 -34.057  1.00 45.290          C  
ATOM   8894  O   ASP A 563     -51.189 -50.400 -33.760  1.00 45.270          O  
ATOM   8895  CB  ASP A 563     -50.307 -52.912 -32.093  1.00 63.300          C  
ATOM   8896  CG  ASP A 563     -50.726 -54.165 -31.275  1.00 63.300          C  
ATOM   8897  OD1 ASP A 563     -51.618 -54.906 -31.642  1.00 63.300          O  
ATOM   8898  OD2 ASP A 563     -50.120 -54.345 -30.256  1.00 63.300          O  
ATOM   8899  H   ASP A 563     -49.857 -54.583 -33.948  1.00 54.220          H  
ATOM   8900  HA  ASP A 563     -52.024 -52.857 -33.399  1.00 54.280          H  
ATOM   8901 1HB  ASP A 563     -49.222 -52.915 -32.197  1.00 75.960          H  
ATOM   8902 2HB  ASP A 563     -50.567 -52.023 -31.515  1.00 75.960          H  
ATOM   8903  N   GLN A 564     -49.485 -51.402 -34.842  1.00 45.440          N  
ATOM   8904  CA  GLN A 564     -48.938 -50.227 -35.501  1.00 45.590          C  
ATOM   8905  C   GLN A 564     -48.421 -50.668 -36.871  1.00 45.520          C  
ATOM   8906  O   GLN A 564     -47.626 -51.601 -36.945  1.00 45.890          O  
ATOM   8907  CB  GLN A 564     -47.803 -49.631 -34.641  1.00 63.770          C  
ATOM   8908  CG  GLN A 564     -47.159 -48.341 -35.171  1.00 63.770          C  
ATOM   8909  CD  GLN A 564     -46.091 -47.755 -34.207  1.00 63.770          C  
ATOM   8910  OE1 GLN A 564     -45.497 -48.479 -33.402  1.00 63.770          O  
ATOM   8911  NE2 GLN A 564     -45.871 -46.443 -34.306  1.00 63.770          N  
ATOM   8912  H   GLN A 564     -49.045 -52.291 -35.014  1.00 54.530          H  
ATOM   8913  HA  GLN A 564     -49.726 -49.489 -35.642  1.00 54.710          H  
ATOM   8914 1HB  GLN A 564     -48.185 -49.423 -33.640  1.00 76.520          H  
ATOM   8915 2HB  GLN A 564     -47.009 -50.372 -34.536  1.00 76.520          H  
ATOM   8916 1HG  GLN A 564     -46.658 -48.563 -36.108  1.00 76.520          H  
ATOM   8917 2HG  GLN A 564     -47.934 -47.592 -35.327  1.00 76.520          H  
ATOM   8918 1HE2 GLN A 564     -45.174 -45.952 -33.713  1.00 76.520          H  
ATOM   8919 2HE2 GLN A 564     -46.364 -45.899 -34.990  1.00 76.520          H  
ATOM   8920  N   ARG A 565     -48.847 -49.984 -37.945  1.00 45.110          N  
ATOM   8921  CA  ARG A 565     -48.417 -50.321 -39.318  1.00 45.060          C  
ATOM   8922  C   ARG A 565     -48.614 -51.803 -39.686  1.00 44.840          C  
ATOM   8923  O   ARG A 565     -47.623 -52.484 -39.925  1.00 44.700          O  
ATOM   8924  CB  ARG A 565     -46.953 -49.977 -39.555  1.00 63.100          C  
ATOM   8925  CG  ARG A 565     -46.588 -48.517 -39.445  1.00 63.100          C  
ATOM   8926  CD  ARG A 565     -45.165 -48.302 -39.815  1.00 63.100          C  
ATOM   8927  NE  ARG A 565     -44.779 -46.903 -39.705  1.00 63.100          N  
ATOM   8928  CZ  ARG A 565     -43.564 -46.394 -40.011  1.00 63.100          C  
ATOM   8929  NH1 ARG A 565     -42.602 -47.174 -40.469  1.00 63.100          N  
ATOM   8930  NH2 ARG A 565     -43.348 -45.100 -39.849  1.00 63.100          N  
ATOM   8931  H   ARG A 565     -49.498 -49.226 -37.797  1.00 54.130          H  
ATOM   8932  HA  ARG A 565     -48.992 -49.710 -40.012  1.00 54.070          H  
ATOM   8933 1HB  ARG A 565     -46.327 -50.522 -38.852  1.00 75.720          H  
ATOM   8934 2HB  ARG A 565     -46.667 -50.303 -40.557  1.00 75.720          H  
ATOM   8935 1HG  ARG A 565     -47.208 -47.934 -40.121  1.00 75.720          H  
ATOM   8936 2HG  ARG A 565     -46.733 -48.168 -38.427  1.00 75.720          H  
ATOM   8937 1HD  ARG A 565     -44.534 -48.886 -39.145  1.00 75.720          H  
ATOM   8938 2HD  ARG A 565     -45.010 -48.626 -40.844  1.00 75.720          H  
ATOM   8939  HE  ARG A 565     -45.471 -46.253 -39.331  1.00 75.720          H  
ATOM   8940 1HH1 ARG A 565     -42.766 -48.160 -40.592  1.00 75.720          H  
ATOM   8941 2HH1 ARG A 565     -41.700 -46.784 -40.695  1.00 75.720          H  
ATOM   8942 1HH2 ARG A 565     -44.100 -44.507 -39.498  1.00 75.720          H  
ATOM   8943 2HH2 ARG A 565     -42.452 -44.700 -40.065  1.00 75.720          H  
ATOM   8944  N   GLY A 566     -49.852 -52.329 -39.727  1.00 44.850          N  
ATOM   8945  CA  GLY A 566     -51.118 -51.610 -39.547  1.00 44.650          C  
ATOM   8946  C   GLY A 566     -52.051 -51.970 -40.705  1.00 44.500          C  
ATOM   8947  O   GLY A 566     -53.266 -51.778 -40.621  1.00 44.410          O  
ATOM   8948  H   GLY A 566     -49.918 -53.331 -39.916  1.00 53.820          H  
ATOM   8949 1HA  GLY A 566     -51.565 -51.903 -38.593  1.00 53.580          H  
ATOM   8950 2HA  GLY A 566     -50.973 -50.538 -39.519  1.00 53.580          H  
ATOM   8951  N   LYS A 567     -51.460 -52.472 -41.802  1.00 44.540          N  
ATOM   8952  CA  LYS A 567     -52.224 -52.949 -42.964  1.00 44.490          C  
ATOM   8953  C   LYS A 567     -52.145 -54.462 -42.943  1.00 44.450          C  
ATOM   8954  O   LYS A 567     -52.995 -55.162 -43.490  1.00 44.390          O  
ATOM   8955  CB  LYS A 567     -51.714 -52.472 -44.327  1.00 62.310          C  
ATOM   8956  CG  LYS A 567     -50.553 -53.313 -44.948  1.00 62.310          C  
ATOM   8957  CD  LYS A 567     -50.233 -52.889 -46.376  1.00 62.310          C  
ATOM   8958  CE  LYS A 567     -51.187 -53.491 -47.402  1.00 62.310          C  
ATOM   8959  NZ  LYS A 567     -50.808 -54.874 -47.763  1.00 62.310          N  
ATOM   8960  H   LYS A 567     -50.457 -52.532 -41.800  1.00 53.450          H  
ATOM   8961  HA  LYS A 567     -53.269 -52.670 -42.853  1.00 53.390          H  
ATOM   8962 1HB  LYS A 567     -52.541 -52.481 -45.015  1.00 74.770          H  
ATOM   8963 2HB  LYS A 567     -51.376 -51.437 -44.255  1.00 74.770          H  
ATOM   8964 1HG  LYS A 567     -49.652 -53.204 -44.345  1.00 74.770          H  
ATOM   8965 2HG  LYS A 567     -50.814 -54.358 -45.004  1.00 74.770          H  
ATOM   8966 1HD  LYS A 567     -50.288 -51.834 -46.463  1.00 74.770          H  
ATOM   8967 2HD  LYS A 567     -49.234 -53.220 -46.620  1.00 74.770          H  
ATOM   8968 1HE  LYS A 567     -52.185 -53.512 -46.982  1.00 74.770          H  
ATOM   8969 2HE  LYS A 567     -51.201 -52.872 -48.303  1.00 74.770          H  
ATOM   8970 1HZ  LYS A 567     -51.489 -55.225 -48.410  1.00 74.770          H  
ATOM   8971 2HZ  LYS A 567     -49.847 -54.906 -48.209  1.00 74.770          H  
ATOM   8972 3HZ  LYS A 567     -50.810 -55.444 -46.919  1.00 74.770          H  
ATOM   8973  N   SER A 568     -51.053 -54.929 -42.348  1.00 44.550          N  
ATOM   8974  CA  SER A 568     -50.675 -56.318 -42.203  1.00 44.520          C  
ATOM   8975  C   SER A 568     -50.018 -56.448 -40.853  1.00 44.250          C  
ATOM   8976  O   SER A 568     -50.014 -55.483 -40.063  1.00 44.250          O  
ATOM   8977  CB  SER A 568     -49.721 -56.785 -43.271  1.00 62.340          C  
ATOM   8978  OG  SER A 568     -49.581 -58.178 -43.215  1.00 62.340          O  
ATOM   8979  H   SER A 568     -50.415 -54.261 -41.971  1.00 53.460          H  
ATOM   8980  HA  SER A 568     -51.561 -56.945 -42.237  1.00 53.420          H  
ATOM   8981 1HB  SER A 568     -50.091 -56.502 -44.252  1.00 74.810          H  
ATOM   8982 2HB  SER A 568     -48.754 -56.314 -43.141  1.00 74.810          H  
ATOM   8983  HG  SER A 568     -48.978 -58.388 -43.974  1.00 74.810          H  
ATOM   8984  N   GLY A 569     -49.417 -57.601 -40.592  1.00 44.090          N  
ATOM   8985  CA  GLY A 569     -48.839 -57.828 -39.273  1.00 43.890          C  
ATOM   8986  C   GLY A 569     -48.101 -59.166 -39.095  1.00 43.840          C  
ATOM   8987  O   GLY A 569     -47.492 -59.670 -40.037  1.00 44.100          O  
ATOM   8988  H   GLY A 569     -49.418 -58.301 -41.335  1.00 52.910          H  
ATOM   8989 1HA  GLY A 569     -48.139 -57.022 -39.069  1.00 52.670          H  
ATOM   8990 2HA  GLY A 569     -49.655 -57.738 -38.564  1.00 52.670          H  
ATOM   8991  N   PRO A 570     -48.115 -59.742 -37.861  1.00 43.580          N  
ATOM   8992  CA  PRO A 570     -47.451 -60.981 -37.418  1.00 43.550          C  
ATOM   8993  C   PRO A 570     -47.844 -62.230 -38.210  1.00 43.480          C  
ATOM   8994  O   PRO A 570     -47.170 -63.259 -38.129  1.00 43.320          O  
ATOM   8995  CB  PRO A 570     -47.925 -61.117 -35.960  1.00 65.320          C  
ATOM   8996  CG  PRO A 570     -48.252 -59.716 -35.522  1.00 65.320          C  
ATOM   8997  CD  PRO A 570     -48.816 -59.038 -36.748  1.00 65.320          C  
ATOM   8998  HA  PRO A 570     -46.363 -60.832 -37.458  1.00 52.260          H  
ATOM   8999 1HB  PRO A 570     -48.792 -61.790 -35.912  1.00 78.390          H  
ATOM   9000 2HB  PRO A 570     -47.132 -61.583 -35.351  1.00 78.390          H  
ATOM   9001 1HG  PRO A 570     -48.973 -59.744 -34.687  1.00 78.390          H  
ATOM   9002 2HG  PRO A 570     -47.347 -59.220 -35.139  1.00 78.390          H  
ATOM   9003 1HD  PRO A 570     -49.912 -59.180 -36.801  1.00 78.390          H  
ATOM   9004 2HD  PRO A 570     -48.525 -57.979 -36.694  1.00 78.390          H  
ATOM   9005  N   GLN A 571     -48.966 -62.152 -38.912  1.00 43.670          N  
ATOM   9006  CA  GLN A 571     -49.496 -63.225 -39.736  1.00 43.670          C  
ATOM   9007  C   GLN A 571     -49.802 -62.687 -41.129  1.00 43.610          C  
ATOM   9008  O   GLN A 571     -50.942 -62.715 -41.622  1.00 43.800          O  
ATOM   9009  CB  GLN A 571     -50.729 -63.801 -39.081  1.00 61.140          C  
ATOM   9010  CG  GLN A 571     -50.495 -64.497 -37.767  1.00 61.140          C  
ATOM   9011  CD  GLN A 571     -49.805 -65.855 -37.908  1.00 61.140          C  
ATOM   9012  OE1 GLN A 571     -50.469 -66.897 -37.985  1.00 61.140          O  
ATOM   9013  NE2 GLN A 571     -48.480 -65.849 -37.966  1.00 61.140          N  
ATOM   9014  H   GLN A 571     -49.464 -61.278 -38.906  1.00 52.400          H  
ATOM   9015  HA  GLN A 571     -48.743 -63.999 -39.851  1.00 52.400          H  
ATOM   9016 1HB  GLN A 571     -51.419 -62.990 -38.882  1.00 73.370          H  
ATOM   9017 2HB  GLN A 571     -51.185 -64.459 -39.759  1.00 73.370          H  
ATOM   9018 1HG  GLN A 571     -49.875 -63.867 -37.165  1.00 73.370          H  
ATOM   9019 2HG  GLN A 571     -51.455 -64.654 -37.280  1.00 73.370          H  
ATOM   9020 1HE2 GLN A 571     -47.979 -66.708 -38.066  1.00 73.370          H  
ATOM   9021 2HE2 GLN A 571     -47.966 -64.961 -37.943  1.00 73.370          H  
ATOM   9022  N   ALA A 572     -48.717 -62.360 -41.825  1.00 43.420          N  
ATOM   9023  CA  ALA A 572     -48.712 -61.720 -43.131  1.00 43.400          C  
ATOM   9024  C   ALA A 572     -49.483 -62.503 -44.186  1.00 43.260          C  
ATOM   9025  O   ALA A 572     -50.072 -61.910 -45.087  1.00 43.510          O  
ATOM   9026  CB  ALA A 572     -47.275 -61.521 -43.571  1.00 60.770          C  
ATOM   9027  H   ALA A 572     -47.819 -62.459 -41.364  1.00 52.100          H  
ATOM   9028  HA  ALA A 572     -49.186 -60.745 -43.024  1.00 52.080          H  
ATOM   9029 1HB  ALA A 572     -47.259 -61.001 -44.497  1.00 72.920          H  
ATOM   9030 2HB  ALA A 572     -46.753 -60.926 -42.817  1.00 72.920          H  
ATOM   9031 3HB  ALA A 572     -46.788 -62.486 -43.680  1.00 72.920          H  
ATOM   9032  N   ASP A 573     -49.562 -63.826 -44.061  1.00 42.930          N  
ATOM   9033  CA  ASP A 573     -50.249 -64.651 -45.034  1.00 42.830          C  
ATOM   9034  C   ASP A 573     -51.740 -64.866 -44.734  1.00 42.720          C  
ATOM   9035  O   ASP A 573     -52.331 -65.867 -45.157  1.00 42.940          O  
ATOM   9036  CB  ASP A 573     -49.484 -65.955 -45.212  1.00 60.000          C  
ATOM   9037  CG  ASP A 573     -49.294 -66.701 -43.910  1.00 60.000          C  
ATOM   9038  OD1 ASP A 573     -49.439 -66.076 -42.872  1.00 60.000          O  
ATOM   9039  OD2 ASP A 573     -49.007 -67.899 -43.943  1.00 60.000          O  
ATOM   9040  H   ASP A 573     -49.113 -64.332 -43.288  1.00 51.520          H  
ATOM   9041  HA  ASP A 573     -50.195 -64.133 -45.991  1.00 51.400          H  
ATOM   9042 1HB  ASP A 573     -50.013 -66.593 -45.919  1.00 72.000          H  
ATOM   9043 2HB  ASP A 573     -48.503 -65.740 -45.637  1.00 72.000          H  
ATOM   9044  N   ASN A 574     -52.345 -63.844 -44.104  1.00 42.500          N  
ATOM   9045  CA  ASN A 574     -53.764 -63.717 -43.767  1.00 42.360          C  
ATOM   9046  C   ASN A 574     -54.231 -64.724 -42.723  1.00 42.060          C  
ATOM   9047  O   ASN A 574     -55.279 -65.359 -42.868  1.00 41.950          O  
ATOM   9048  CB  ASN A 574     -54.610 -63.836 -45.035  1.00 59.360          C  
ATOM   9049  CG  ASN A 574     -55.990 -63.209 -44.928  1.00 59.360          C  
ATOM   9050  OD1 ASN A 574     -56.146 -62.179 -44.263  1.00 59.360          O  
ATOM   9051  ND2 ASN A 574     -56.961 -63.792 -45.590  1.00 59.360          N  
ATOM   9052  H   ASN A 574     -51.729 -63.103 -43.759  1.00 51.000          H  
ATOM   9053  HA  ASN A 574     -53.912 -62.724 -43.347  1.00 50.830          H  
ATOM   9054 1HB  ASN A 574     -54.080 -63.367 -45.868  1.00 71.230          H  
ATOM   9055 2HB  ASN A 574     -54.735 -64.887 -45.292  1.00 71.230          H  
ATOM   9056 1HD2 ASN A 574     -57.882 -63.396 -45.593  1.00 71.230          H  
ATOM   9057 2HD2 ASN A 574     -56.769 -64.623 -46.112  1.00 71.230          H  
ATOM   9058  N   LYS A 575     -53.442 -64.857 -41.665  1.00 41.970          N  
ATOM   9059  CA  LYS A 575     -53.760 -65.738 -40.546  1.00 41.730          C  
ATOM   9060  C   LYS A 575     -53.948 -64.886 -39.292  1.00 41.490          C  
ATOM   9061  O   LYS A 575     -53.708 -63.687 -39.330  1.00 41.620          O  
ATOM   9062  CB  LYS A 575     -52.709 -66.841 -40.417  1.00 58.520          C  
ATOM   9063  CG  LYS A 575     -52.713 -67.795 -41.596  1.00 58.520          C  
ATOM   9064  CD  LYS A 575     -51.658 -68.867 -41.445  1.00 58.520          C  
ATOM   9065  CE  LYS A 575     -51.760 -69.931 -42.539  1.00 58.520          C  
ATOM   9066  NZ  LYS A 575     -51.293 -69.425 -43.850  1.00 58.520          N  
ATOM   9067  H   LYS A 575     -52.593 -64.279 -41.628  1.00 50.360          H  
ATOM   9068  HA  LYS A 575     -54.713 -66.225 -40.747  1.00 50.080          H  
ATOM   9069 1HB  LYS A 575     -51.716 -66.424 -40.397  1.00 70.220          H  
ATOM   9070 2HB  LYS A 575     -52.854 -67.397 -39.497  1.00 70.220          H  
ATOM   9071 1HG  LYS A 575     -53.696 -68.255 -41.689  1.00 70.220          H  
ATOM   9072 2HG  LYS A 575     -52.508 -67.222 -42.505  1.00 70.220          H  
ATOM   9073 1HD  LYS A 575     -50.672 -68.391 -41.526  1.00 70.220          H  
ATOM   9074 2HD  LYS A 575     -51.726 -69.327 -40.482  1.00 70.220          H  
ATOM   9075 1HE  LYS A 575     -51.154 -70.789 -42.255  1.00 70.220          H  
ATOM   9076 2HE  LYS A 575     -52.800 -70.248 -42.634  1.00 70.220          H  
ATOM   9077 1HZ  LYS A 575     -51.364 -70.141 -44.545  1.00 70.220          H  
ATOM   9078 2HZ  LYS A 575     -51.845 -68.625 -44.136  1.00 70.220          H  
ATOM   9079 3HZ  LYS A 575     -50.310 -69.133 -43.772  1.00 70.220          H  
ATOM   9080  N   PHE A 576     -54.412 -65.457 -38.185  1.00 41.180          N  
ATOM   9081  CA  PHE A 576     -54.699 -64.598 -37.036  1.00 40.970          C  
ATOM   9082  C   PHE A 576     -54.377 -65.153 -35.658  1.00 40.990          C  
ATOM   9083  O   PHE A 576     -54.664 -66.309 -35.362  1.00 41.060          O  
ATOM   9084  CB  PHE A 576     -56.197 -64.287 -37.068  1.00 57.440          C  
ATOM   9085  CG  PHE A 576     -56.714 -63.387 -35.998  1.00 57.440          C  
ATOM   9086  CD1 PHE A 576     -56.573 -62.015 -36.078  1.00 57.440          C  
ATOM   9087  CD2 PHE A 576     -57.376 -63.916 -34.920  1.00 57.440          C  
ATOM   9088  CE1 PHE A 576     -57.083 -61.206 -35.095  1.00 57.440          C  
ATOM   9089  CE2 PHE A 576     -57.890 -63.118 -33.941  1.00 57.440          C  
ATOM   9090  CZ  PHE A 576     -57.744 -61.758 -34.023  1.00 57.440          C  
ATOM   9091  H   PHE A 576     -54.590 -66.449 -38.148  1.00 49.420          H  
ATOM   9092  HA  PHE A 576     -54.135 -63.674 -37.155  1.00 49.160          H  
ATOM   9093 1HB  PHE A 576     -56.466 -63.874 -38.020  1.00 68.930          H  
ATOM   9094 2HB  PHE A 576     -56.738 -65.226 -36.982  1.00 68.930          H  
ATOM   9095  HD1 PHE A 576     -56.058 -61.573 -36.924  1.00 68.930          H  
ATOM   9096  HD2 PHE A 576     -57.487 -64.980 -34.855  1.00 68.930          H  
ATOM   9097  HE1 PHE A 576     -56.967 -60.126 -35.166  1.00 68.930          H  
ATOM   9098  HE2 PHE A 576     -58.410 -63.558 -33.102  1.00 68.930          H  
ATOM   9099  HZ  PHE A 576     -58.149 -61.118 -33.245  1.00 68.930          H  
ATOM   9100  N   TYR A 577     -53.794 -64.303 -34.807  1.00 40.980          N  
ATOM   9101  CA  TYR A 577     -53.580 -64.642 -33.405  1.00 41.030          C  
ATOM   9102  C   TYR A 577     -54.660 -63.981 -32.578  1.00 40.800          C  
ATOM   9103  O   TYR A 577     -54.904 -62.786 -32.734  1.00 40.670          O  
ATOM   9104  CB  TYR A 577     -52.264 -64.106 -32.833  1.00 57.420          C  
ATOM   9105  CG  TYR A 577     -50.937 -64.733 -33.213  1.00 57.420          C  
ATOM   9106  CD1 TYR A 577     -50.200 -64.271 -34.281  1.00 57.420          C  
ATOM   9107  CD2 TYR A 577     -50.429 -65.738 -32.421  1.00 57.420          C  
ATOM   9108  CE1 TYR A 577     -48.957 -64.837 -34.556  1.00 57.420          C  
ATOM   9109  CE2 TYR A 577     -49.210 -66.286 -32.693  1.00 57.420          C  
ATOM   9110  CZ  TYR A 577     -48.468 -65.855 -33.748  1.00 57.420          C  
ATOM   9111  OH  TYR A 577     -47.218 -66.424 -34.011  1.00 57.420          O  
ATOM   9112  H   TYR A 577     -53.552 -63.378 -35.131  1.00 49.180          H  
ATOM   9113  HA  TYR A 577     -53.649 -65.723 -33.274  1.00 49.240          H  
ATOM   9114 1HB  TYR A 577     -52.199 -63.043 -33.069  1.00 68.910          H  
ATOM   9115 2HB  TYR A 577     -52.353 -64.172 -31.761  1.00 68.910          H  
ATOM   9116  HD1 TYR A 577     -50.587 -63.464 -34.901  1.00 68.910          H  
ATOM   9117  HD2 TYR A 577     -50.992 -66.090 -31.565  1.00 68.910          H  
ATOM   9118  HE1 TYR A 577     -48.364 -64.475 -35.396  1.00 68.910          H  
ATOM   9119  HE2 TYR A 577     -48.828 -67.055 -32.062  1.00 68.910          H  
ATOM   9120  HH  TYR A 577     -47.000 -67.125 -33.349  1.00 68.910          H  
ATOM   9121  N   ILE A 578     -55.208 -64.715 -31.632  1.00 40.840          N  
ATOM   9122  CA  ILE A 578     -56.200 -64.181 -30.719  1.00 40.750          C  
ATOM   9123  C   ILE A 578     -55.520 -63.586 -29.513  1.00 40.960          C  
ATOM   9124  O   ILE A 578     -54.792 -64.297 -28.829  1.00 41.130          O  
ATOM   9125  CB  ILE A 578     -57.102 -65.314 -30.161  1.00 57.090          C  
ATOM   9126  CG1 ILE A 578     -57.849 -66.029 -31.303  1.00 57.090          C  
ATOM   9127  CG2 ILE A 578     -58.084 -64.747 -29.110  1.00 57.090          C  
ATOM   9128  CD1 ILE A 578     -58.538 -67.355 -30.901  1.00 57.090          C  
ATOM   9129  H   ILE A 578     -54.956 -65.689 -31.587  1.00 49.010          H  
ATOM   9130  HA  ILE A 578     -56.786 -63.413 -31.218  1.00 48.900          H  
ATOM   9131  HB  ILE A 578     -56.488 -66.042 -29.662  1.00 68.500          H  
ATOM   9132 1HG1 ILE A 578     -58.610 -65.366 -31.693  1.00 68.500          H  
ATOM   9133 2HG1 ILE A 578     -57.138 -66.248 -32.101  1.00 68.500          H  
ATOM   9134 1HG2 ILE A 578     -58.687 -65.548 -28.695  1.00 68.500          H  
ATOM   9135 2HG2 ILE A 578     -57.542 -64.283 -28.289  1.00 68.500          H  
ATOM   9136 3HG2 ILE A 578     -58.734 -64.007 -29.576  1.00 68.500          H  
ATOM   9137 1HD1 ILE A 578     -59.028 -67.772 -31.772  1.00 68.500          H  
ATOM   9138 2HD1 ILE A 578     -57.800 -68.065 -30.533  1.00 68.500          H  
ATOM   9139 3HD1 ILE A 578     -59.280 -67.185 -30.130  1.00 68.500          H  
ATOM   9140  N   TYR A 579     -55.742 -62.311 -29.228  1.00 41.040          N  
ATOM   9141  CA  TYR A 579     -55.160 -61.766 -28.016  1.00 41.300          C  
ATOM   9142  C   TYR A 579     -55.879 -60.521 -27.544  1.00 41.340          C  
ATOM   9143  O   TYR A 579     -56.518 -59.809 -28.326  1.00 41.300          O  
ATOM   9144  CB  TYR A 579     -53.660 -61.500 -28.174  1.00 57.720          C  
ATOM   9145  CG  TYR A 579     -53.256 -60.466 -29.155  1.00 57.720          C  
ATOM   9146  CD1 TYR A 579     -52.994 -59.177 -28.729  1.00 57.720          C  
ATOM   9147  CD2 TYR A 579     -53.134 -60.799 -30.487  1.00 57.720          C  
ATOM   9148  CE1 TYR A 579     -52.595 -58.219 -29.637  1.00 57.720          C  
ATOM   9149  CE2 TYR A 579     -52.746 -59.851 -31.396  1.00 57.720          C  
ATOM   9150  CZ  TYR A 579     -52.471 -58.552 -30.979  1.00 57.720          C  
ATOM   9151  OH  TYR A 579     -52.071 -57.601 -31.920  1.00 57.720          O  
ATOM   9152  H   TYR A 579     -56.318 -61.737 -29.829  1.00 49.250          H  
ATOM   9153  HA  TYR A 579     -55.287 -62.514 -27.242  1.00 49.560          H  
ATOM   9154 1HB  TYR A 579     -53.244 -61.215 -27.206  1.00 69.260          H  
ATOM   9155 2HB  TYR A 579     -53.185 -62.403 -28.455  1.00 69.260          H  
ATOM   9156  HD1 TYR A 579     -53.093 -58.921 -27.680  1.00 69.260          H  
ATOM   9157  HD2 TYR A 579     -53.343 -61.815 -30.816  1.00 69.260          H  
ATOM   9158  HE1 TYR A 579     -52.375 -57.203 -29.304  1.00 69.260          H  
ATOM   9159  HE2 TYR A 579     -52.650 -60.120 -32.449  1.00 69.260          H  
ATOM   9160  HH  TYR A 579     -51.936 -56.697 -31.511  1.00 69.260          H  
ATOM   9161  N   ASP A 580     -55.728 -60.243 -26.255  1.00 41.490          N  
ATOM   9162  CA  ASP A 580     -56.220 -59.003 -25.667  1.00 41.620          C  
ATOM   9163  C   ASP A 580     -55.133 -57.949 -25.762  1.00 41.880          C  
ATOM   9164  O   ASP A 580     -54.073 -58.076 -25.125  1.00 42.080          O  
ATOM   9165  CB  ASP A 580     -56.702 -59.168 -24.221  1.00 58.220          C  
ATOM   9166  CG  ASP A 580     -57.380 -57.857 -23.637  1.00 58.220          C  
ATOM   9167  OD1 ASP A 580     -57.117 -56.768 -24.126  1.00 58.220          O  
ATOM   9168  OD2 ASP A 580     -58.177 -57.960 -22.718  1.00 58.220          O  
ATOM   9169  H   ASP A 580     -55.240 -60.942 -25.686  1.00 49.790          H  
ATOM   9170  HA  ASP A 580     -57.073 -58.658 -26.254  1.00 49.940          H  
ATOM   9171 1HB  ASP A 580     -57.412 -59.980 -24.181  1.00 69.860          H  
ATOM   9172 2HB  ASP A 580     -55.862 -59.434 -23.581  1.00 69.860          H  
ATOM   9173  N   VAL A 581     -55.382 -56.953 -26.607  1.00 41.950          N  
ATOM   9174  CA  VAL A 581     -54.464 -55.868 -26.965  1.00 42.270          C  
ATOM   9175  C   VAL A 581     -54.019 -55.004 -25.783  1.00 42.510          C  
ATOM   9176  O   VAL A 581     -53.057 -54.245 -25.891  1.00 42.830          O  
ATOM   9177  CB  VAL A 581     -55.124 -54.958 -28.025  1.00 59.050          C  
ATOM   9178  CG1 VAL A 581     -55.406 -55.762 -29.298  1.00 59.050          C  
ATOM   9179  CG2 VAL A 581     -56.430 -54.354 -27.461  1.00 59.050          C  
ATOM   9180  H   VAL A 581     -56.294 -56.980 -27.043  1.00 50.340          H  
ATOM   9181  HA  VAL A 581     -53.576 -56.316 -27.408  1.00 50.720          H  
ATOM   9182  HB  VAL A 581     -54.434 -54.154 -28.289  1.00 70.860          H  
ATOM   9183 1HG1 VAL A 581     -55.855 -55.111 -30.048  1.00 70.860          H  
ATOM   9184 2HG1 VAL A 581     -54.478 -56.155 -29.686  1.00 70.860          H  
ATOM   9185 3HG1 VAL A 581     -56.085 -56.586 -29.083  1.00 70.860          H  
ATOM   9186 1HG2 VAL A 581     -56.881 -53.710 -28.213  1.00 70.860          H  
ATOM   9187 2HG2 VAL A 581     -57.131 -55.144 -27.200  1.00 70.860          H  
ATOM   9188 3HG2 VAL A 581     -56.217 -53.761 -26.575  1.00 70.860          H  
ATOM   9189  N   GLN A 582     -54.733 -55.088 -24.663  1.00 42.430          N  
ATOM   9190  CA  GLN A 582     -54.377 -54.314 -23.480  1.00 42.710          C  
ATOM   9191  C   GLN A 582     -53.208 -54.947 -22.725  1.00 42.820          C  
ATOM   9192  O   GLN A 582     -52.533 -54.276 -21.937  1.00 43.160          O  
ATOM   9193  CB  GLN A 582     -55.587 -54.237 -22.546  1.00 59.680          C  
ATOM   9194  CG  GLN A 582     -56.760 -53.466 -23.115  1.00 59.680          C  
ATOM   9195  CD  GLN A 582     -58.003 -53.582 -22.246  1.00 59.680          C  
ATOM   9196  OE1 GLN A 582     -58.338 -52.696 -21.448  1.00 59.680          O  
ATOM   9197  NE2 GLN A 582     -58.686 -54.715 -22.411  1.00 59.680          N  
ATOM   9198  H   GLN A 582     -55.543 -55.730 -24.624  1.00 50.920          H  
ATOM   9199  HA  GLN A 582     -54.088 -53.312 -23.791  1.00 51.250          H  
ATOM   9200 1HB  GLN A 582     -55.935 -55.248 -22.339  1.00 71.620          H  
ATOM   9201 2HB  GLN A 582     -55.299 -53.789 -21.590  1.00 71.620          H  
ATOM   9202 1HG  GLN A 582     -56.486 -52.417 -23.197  1.00 71.620          H  
ATOM   9203 2HG  GLN A 582     -56.997 -53.873 -24.097  1.00 71.620          H  
ATOM   9204 1HE2 GLN A 582     -59.548 -54.916 -21.863  1.00 71.620          H  
ATOM   9205 2HE2 GLN A 582     -58.329 -55.422 -23.077  1.00 71.620          H  
ATOM   9206  N   THR A 583     -53.015 -56.262 -22.917  1.00 42.580          N  
ATOM   9207  CA  THR A 583     -52.000 -57.029 -22.209  1.00 42.720          C  
ATOM   9208  C   THR A 583     -51.147 -57.956 -23.068  1.00 42.680          C  
ATOM   9209  O   THR A 583     -50.173 -58.518 -22.560  1.00 42.680          O  
ATOM   9210  CB  THR A 583     -52.645 -57.875 -21.116  1.00 59.750          C  
ATOM   9211  OG1 THR A 583     -53.571 -58.785 -21.695  1.00 59.750          O  
ATOM   9212  CG2 THR A 583     -53.344 -57.012 -20.200  1.00 59.750          C  
ATOM   9213  H   THR A 583     -53.582 -56.784 -23.585  1.00 51.100          H  
ATOM   9214  HA  THR A 583     -51.322 -56.321 -21.734  1.00 51.260          H  
ATOM   9215  HB  THR A 583     -51.873 -58.430 -20.585  1.00 71.700          H  
ATOM   9216  HG1 THR A 583     -53.905 -59.362 -21.008  1.00 71.700          H  
ATOM   9217 1HG2 THR A 583     -53.786 -57.586 -19.418  1.00 71.700          H  
ATOM   9218 2HG2 THR A 583     -52.633 -56.333 -19.791  1.00 71.700          H  
ATOM   9219 3HG2 THR A 583     -54.114 -56.465 -20.707  1.00 71.700          H  
ATOM   9220  N   ASP A 584     -51.503 -58.137 -24.351  1.00 42.700          N  
ATOM   9221  CA  ASP A 584     -50.862 -59.124 -25.218  1.00 42.730          C  
ATOM   9222  C   ASP A 584     -51.053 -60.510 -24.629  1.00 42.610          C  
ATOM   9223  O   ASP A 584     -50.135 -61.333 -24.562  1.00 42.780          O  
ATOM   9224  CB  ASP A 584     -49.384 -58.798 -25.448  1.00 59.810          C  
ATOM   9225  CG  ASP A 584     -49.209 -57.543 -26.266  1.00 59.810          C  
ATOM   9226  OD1 ASP A 584     -49.797 -57.447 -27.323  1.00 59.810          O  
ATOM   9227  OD2 ASP A 584     -48.523 -56.645 -25.846  1.00 59.810          O  
ATOM   9228  H   ASP A 584     -52.307 -57.646 -24.725  1.00 51.240          H  
ATOM   9229  HA  ASP A 584     -51.358 -59.107 -26.185  1.00 51.280          H  
ATOM   9230 1HB  ASP A 584     -48.853 -58.683 -24.510  1.00 71.770          H  
ATOM   9231 2HB  ASP A 584     -48.913 -59.613 -25.974  1.00 71.770          H  
ATOM   9232  N   ASN A 585     -52.284 -60.741 -24.174  1.00 42.390          N  
ATOM   9233  CA  ASN A 585     -52.676 -62.023 -23.606  1.00 42.270          C  
ATOM   9234  C   ASN A 585     -53.211 -62.928 -24.687  1.00 41.940          C  
ATOM   9235  O   ASN A 585     -54.355 -62.774 -25.131  1.00 41.660          O  
ATOM   9236  CB  ASN A 585     -53.722 -61.883 -22.520  1.00 59.230          C  
ATOM   9237  CG  ASN A 585     -54.070 -63.218 -21.862  1.00 59.230          C  
ATOM   9238  OD1 ASN A 585     -53.214 -64.107 -21.785  1.00 59.230          O  
ATOM   9239  ND2 ASN A 585     -55.296 -63.373 -21.433  1.00 59.230          N  
ATOM   9240  H   ASN A 585     -52.950 -59.969 -24.272  1.00 50.870          H  
ATOM   9241  HA  ASN A 585     -51.791 -62.502 -23.183  1.00 50.720          H  
ATOM   9242 1HB  ASN A 585     -53.324 -61.235 -21.776  1.00 71.070          H  
ATOM   9243 2HB  ASN A 585     -54.624 -61.428 -22.915  1.00 71.070          H  
ATOM   9244 1HD2 ASN A 585     -55.579 -64.239 -21.019  1.00 71.070          H  
ATOM   9245 2HD2 ASN A 585     -55.965 -62.636 -21.546  1.00 71.070          H  
ATOM   9246  N   PHE A 586     -52.394 -63.875 -25.116  1.00 42.040          N  
ATOM   9247  CA  PHE A 586     -52.737 -64.756 -26.220  1.00 41.800          C  
ATOM   9248  C   PHE A 586     -53.607 -65.912 -25.759  1.00 41.640          C  
ATOM   9249  O   PHE A 586     -53.180 -67.063 -25.621  1.00 41.900          O  
ATOM   9250  CB  PHE A 586     -51.460 -65.207 -26.935  1.00 58.620          C  
ATOM   9251  CG  PHE A 586     -50.840 -64.078 -27.736  1.00 58.620          C  
ATOM   9252  CD1 PHE A 586     -50.034 -63.124 -27.140  1.00 58.620          C  
ATOM   9253  CD2 PHE A 586     -51.071 -63.975 -29.097  1.00 58.620          C  
ATOM   9254  CE1 PHE A 586     -49.502 -62.091 -27.871  1.00 58.620          C  
ATOM   9255  CE2 PHE A 586     -50.524 -62.935 -29.825  1.00 58.620          C  
ATOM   9256  CZ  PHE A 586     -49.750 -61.994 -29.207  1.00 58.620          C  
ATOM   9257  H   PHE A 586     -51.489 -63.966 -24.673  1.00 50.450          H  
ATOM   9258  HA  PHE A 586     -53.316 -64.188 -26.938  1.00 50.160          H  
ATOM   9259 1HB  PHE A 586     -50.733 -65.564 -26.213  1.00 70.340          H  
ATOM   9260 2HB  PHE A 586     -51.684 -66.011 -27.606  1.00 70.340          H  
ATOM   9261  HD1 PHE A 586     -49.827 -63.184 -26.075  1.00 70.340          H  
ATOM   9262  HD2 PHE A 586     -51.702 -64.719 -29.582  1.00 70.340          H  
ATOM   9263  HE1 PHE A 586     -48.882 -61.350 -27.381  1.00 70.340          H  
ATOM   9264  HE2 PHE A 586     -50.707 -62.844 -30.885  1.00 70.340          H  
ATOM   9265  HZ  PHE A 586     -49.327 -61.172 -29.782  1.00 70.340          H  
ATOM   9266  N   LEU A 587     -54.880 -65.584 -25.555  1.00 41.270          N  
ATOM   9267  CA  LEU A 587     -55.879 -66.513 -25.042  1.00 41.150          C  
ATOM   9268  C   LEU A 587     -56.431 -67.388 -26.171  1.00 40.960          C  
ATOM   9269  O   LEU A 587     -57.584 -67.280 -26.591  1.00 40.670          O  
ATOM   9270  CB  LEU A 587     -57.006 -65.711 -24.364  1.00 57.660          C  
ATOM   9271  CG  LEU A 587     -58.053 -66.484 -23.515  1.00 57.660          C  
ATOM   9272  CD1 LEU A 587     -57.376 -67.158 -22.311  1.00 57.660          C  
ATOM   9273  CD2 LEU A 587     -59.116 -65.488 -23.035  1.00 57.660          C  
ATOM   9274  H   LEU A 587     -55.111 -64.600 -25.692  1.00 49.520          H  
ATOM   9275  HA  LEU A 587     -55.393 -67.158 -24.318  1.00 49.380          H  
ATOM   9276 1HB  LEU A 587     -56.543 -64.969 -23.714  1.00 69.190          H  
ATOM   9277 2HB  LEU A 587     -57.551 -65.175 -25.144  1.00 69.190          H  
ATOM   9278  HG  LEU A 587     -58.528 -67.257 -24.123  1.00 69.190          H  
ATOM   9279 1HD1 LEU A 587     -58.131 -67.683 -21.724  1.00 69.190          H  
ATOM   9280 2HD1 LEU A 587     -56.632 -67.873 -22.640  1.00 69.190          H  
ATOM   9281 3HD1 LEU A 587     -56.901 -66.399 -21.691  1.00 69.190          H  
ATOM   9282 1HD2 LEU A 587     -59.873 -66.007 -22.441  1.00 69.190          H  
ATOM   9283 2HD2 LEU A 587     -58.650 -64.716 -22.426  1.00 69.190          H  
ATOM   9284 3HD2 LEU A 587     -59.601 -65.022 -23.894  1.00 69.190          H  
ATOM   9285  N   LEU A 588     -55.546 -68.257 -26.619  1.00 41.190          N  
ATOM   9286  CA  LEU A 588     -55.665 -69.234 -27.693  1.00 41.130          C  
ATOM   9287  C   LEU A 588     -56.147 -70.575 -27.166  1.00 41.000          C  
ATOM   9288  O   LEU A 588     -55.979 -70.875 -25.985  1.00 41.110          O  
ATOM   9289  CB  LEU A 588     -54.285 -69.350 -28.319  1.00 57.610          C  
ATOM   9290  CG  LEU A 588     -53.760 -68.080 -29.015  1.00 57.610          C  
ATOM   9291  CD1 LEU A 588     -52.293 -68.184 -29.244  1.00 57.610          C  
ATOM   9292  CD2 LEU A 588     -54.423 -67.983 -30.380  1.00 57.610          C  
ATOM   9293  H   LEU A 588     -54.636 -68.179 -26.155  1.00 49.430          H  
ATOM   9294  HA  LEU A 588     -56.388 -68.872 -28.417  1.00 49.360          H  
ATOM   9295 1HB  LEU A 588     -53.601 -69.585 -27.516  1.00 69.130          H  
ATOM   9296 2HB  LEU A 588     -54.287 -70.168 -29.039  1.00 69.130          H  
ATOM   9297  HG  LEU A 588     -53.977 -67.195 -28.417  1.00 69.130          H  
ATOM   9298 1HD1 LEU A 588     -51.935 -67.299 -29.759  1.00 69.130          H  
ATOM   9299 2HD1 LEU A 588     -51.780 -68.272 -28.285  1.00 69.130          H  
ATOM   9300 3HD1 LEU A 588     -52.087 -69.037 -29.830  1.00 69.130          H  
ATOM   9301 1HD2 LEU A 588     -54.041 -67.116 -30.892  1.00 69.130          H  
ATOM   9302 2HD2 LEU A 588     -54.194 -68.870 -30.957  1.00 69.130          H  
ATOM   9303 3HD2 LEU A 588     -55.484 -67.912 -30.279  1.00 69.130          H  
ATOM   9304  N   TYR A 589     -56.725 -71.394 -28.031  1.00 40.840          N  
ATOM   9305  CA  TYR A 589     -57.194 -72.715 -27.618  1.00 40.800          C  
ATOM   9306  C   TYR A 589     -56.032 -73.652 -27.786  1.00 40.960          C  
ATOM   9307  O   TYR A 589     -55.160 -73.347 -28.583  1.00 41.010          O  
ATOM   9308  CB  TYR A 589     -58.351 -73.154 -28.510  1.00 57.140          C  
ATOM   9309  CG  TYR A 589     -59.576 -72.322 -28.364  1.00 57.140          C  
ATOM   9310  CD1 TYR A 589     -59.744 -71.235 -29.205  1.00 57.140          C  
ATOM   9311  CD2 TYR A 589     -60.533 -72.629 -27.412  1.00 57.140          C  
ATOM   9312  CE1 TYR A 589     -60.862 -70.450 -29.104  1.00 57.140          C  
ATOM   9313  CE2 TYR A 589     -61.662 -71.840 -27.307  1.00 57.140          C  
ATOM   9314  CZ  TYR A 589     -61.826 -70.752 -28.152  1.00 57.140          C  
ATOM   9315  OH  TYR A 589     -62.949 -69.965 -28.053  1.00 57.140          O  
ATOM   9316  H   TYR A 589     -56.808 -71.121 -29.016  1.00 49.010          H  
ATOM   9317  HA  TYR A 589     -57.491 -72.698 -26.569  1.00 48.960          H  
ATOM   9318 1HB  TYR A 589     -58.039 -73.092 -29.548  1.00 68.560          H  
ATOM   9319 2HB  TYR A 589     -58.604 -74.195 -28.302  1.00 68.560          H  
ATOM   9320  HD1 TYR A 589     -58.983 -71.003 -29.948  1.00 68.560          H  
ATOM   9321  HD2 TYR A 589     -60.399 -73.486 -26.751  1.00 68.560          H  
ATOM   9322  HE1 TYR A 589     -60.989 -69.594 -29.767  1.00 68.560          H  
ATOM   9323  HE2 TYR A 589     -62.423 -72.074 -26.562  1.00 68.560          H  
ATOM   9324  HH  TYR A 589     -63.520 -70.306 -27.360  1.00 68.560          H  
ATOM   9325  N   GLU A 590     -55.935 -74.761 -27.067  1.00 41.090          N  
ATOM   9326  CA  GLU A 590     -54.845 -75.661 -27.433  1.00 41.290          C  
ATOM   9327  C   GLU A 590     -55.327 -76.597 -28.541  1.00 41.110          C  
ATOM   9328  O   GLU A 590     -56.512 -76.933 -28.605  1.00 41.060          O  
ATOM   9329  CB  GLU A 590     -54.356 -76.467 -26.226  1.00 57.730          C  
ATOM   9330  CG  GLU A 590     -55.217 -77.665 -25.846  1.00 57.730          C  
ATOM   9331  CD  GLU A 590     -56.473 -77.312 -25.101  1.00 57.730          C  
ATOM   9332  OE1 GLU A 590     -56.799 -76.136 -24.983  1.00 57.730          O  
ATOM   9333  OE2 GLU A 590     -57.118 -78.238 -24.653  1.00 57.730          O  
ATOM   9334  H   GLU A 590     -56.602 -75.021 -26.333  1.00 49.310          H  
ATOM   9335  HA  GLU A 590     -54.008 -75.078 -27.814  1.00 49.550          H  
ATOM   9336 1HB  GLU A 590     -53.350 -76.840 -26.430  1.00 69.270          H  
ATOM   9337 2HB  GLU A 590     -54.290 -75.815 -25.356  1.00 69.270          H  
ATOM   9338 1HG  GLU A 590     -55.469 -78.266 -26.716  1.00 69.270          H  
ATOM   9339 2HG  GLU A 590     -54.604 -78.295 -25.205  1.00 69.270          H  
ATOM   9340  N   MET A 591     -54.403 -77.046 -29.382  1.00 41.070          N  
ATOM   9341  CA  MET A 591     -54.626 -78.055 -30.402  1.00 40.960          C  
ATOM   9342  C   MET A 591     -54.061 -79.366 -29.875  1.00 41.350          C  
ATOM   9343  O   MET A 591     -52.828 -79.500 -29.941  1.00 41.660          O  
ATOM   9344  CB  MET A 591     -53.876 -77.701 -31.686  1.00 57.390          C  
ATOM   9345  CG  MET A 591     -54.082 -78.688 -32.831  1.00 57.390          C  
ATOM   9346  SD  MET A 591     -53.168 -78.242 -34.320  1.00 57.390          S  
ATOM   9347  CE  MET A 591     -51.467 -78.619 -33.860  1.00 57.390          C  
ATOM   9348  H   MET A 591     -53.485 -76.628 -29.315  1.00 49.280          H  
ATOM   9349  HA  MET A 591     -55.681 -78.114 -30.623  1.00 49.150          H  
ATOM   9350 1HB  MET A 591     -54.161 -76.731 -32.032  1.00 68.870          H  
ATOM   9351 2HB  MET A 591     -52.818 -77.642 -31.464  1.00 68.870          H  
ATOM   9352 1HG  MET A 591     -53.764 -79.676 -32.523  1.00 68.870          H  
ATOM   9353 2HG  MET A 591     -55.142 -78.733 -33.078  1.00 68.870          H  
ATOM   9354 1HE  MET A 591     -50.810 -78.384 -34.695  1.00 68.870          H  
ATOM   9355 2HE  MET A 591     -51.183 -78.027 -33.013  1.00 68.870          H  
ATOM   9356 3HE  MET A 591     -51.367 -79.663 -33.616  1.00 68.870          H  
ATOM   9357  N   PRO A 592     -54.903 -80.339 -29.423  1.00 41.420          N  
ATOM   9358  CA  PRO A 592     -54.574 -81.618 -28.778  1.00 41.790          C  
ATOM   9359  C   PRO A 592     -53.527 -82.438 -29.503  1.00 41.890          C  
ATOM   9360  O   PRO A 592     -52.757 -83.167 -28.885  1.00 41.980          O  
ATOM   9361  CB  PRO A 592     -55.914 -82.351 -28.810  1.00 62.690          C  
ATOM   9362  CG  PRO A 592     -56.932 -81.264 -28.758  1.00 62.690          C  
ATOM   9363  CD  PRO A 592     -56.367 -80.155 -29.583  1.00 62.690          C  
ATOM   9364  HA  PRO A 592     -54.277 -81.428 -27.735  1.00 50.150          H  
ATOM   9365 1HB  PRO A 592     -55.991 -82.968 -29.716  1.00 75.220          H  
ATOM   9366 2HB  PRO A 592     -55.984 -83.032 -27.953  1.00 75.220          H  
ATOM   9367 1HG  PRO A 592     -57.908 -81.628 -29.125  1.00 75.220          H  
ATOM   9368 2HG  PRO A 592     -57.093 -80.955 -27.713  1.00 75.220          H  
ATOM   9369 1HD  PRO A 592     -56.681 -80.238 -30.632  1.00 75.220          H  
ATOM   9370 2HD  PRO A 592     -56.703 -79.239 -29.105  1.00 75.220          H  
ATOM   9371  N   ALA A 593     -53.481 -82.319 -30.823  1.00 41.920          N  
ATOM   9372  CA  ALA A 593     -52.511 -83.031 -31.635  1.00 42.060          C  
ATOM   9373  C   ALA A 593     -51.071 -82.820 -31.151  1.00 41.920          C  
ATOM   9374  O   ALA A 593     -50.235 -83.709 -31.284  1.00 41.940          O  
ATOM   9375  CB  ALA A 593     -52.636 -82.615 -33.081  1.00 58.830          C  
ATOM   9376  H   ALA A 593     -54.151 -81.742 -31.316  1.00 50.300          H  
ATOM   9377  HA  ALA A 593     -52.732 -84.103 -31.547  1.00 50.470          H  
ATOM   9378 1HB  ALA A 593     -51.930 -83.178 -33.689  1.00 70.590          H  
ATOM   9379 2HB  ALA A 593     -53.650 -82.801 -33.430  1.00 70.590          H  
ATOM   9380 3HB  ALA A 593     -52.419 -81.568 -33.162  1.00 70.590          H  
ATOM   9381  N   LYS A 594     -50.754 -81.591 -30.692  1.00 41.900          N  
ATOM   9382  CA  LYS A 594     -49.411 -81.260 -30.257  1.00 41.800          C  
ATOM   9383  C   LYS A 594     -49.521 -80.606 -28.903  1.00 41.430          C  
ATOM   9384  O   LYS A 594     -48.528 -80.428 -28.192  1.00 41.590          O  
ATOM   9385  CB  LYS A 594     -48.728 -80.337 -31.263  1.00 58.560          C  
ATOM   9386  CG  LYS A 594     -48.495 -80.952 -32.624  1.00 58.560          C  
ATOM   9387  CD  LYS A 594     -47.782 -79.981 -33.550  1.00 58.560          C  
ATOM   9388  CE  LYS A 594     -47.539 -80.601 -34.918  1.00 58.560          C  
ATOM   9389  NZ  LYS A 594     -46.855 -79.656 -35.849  1.00 58.560          N  
ATOM   9390  H   LYS A 594     -51.461 -80.863 -30.554  1.00 50.280          H  
ATOM   9391  HA  LYS A 594     -48.828 -82.174 -30.147  1.00 50.160          H  
ATOM   9392 1HB  LYS A 594     -49.345 -79.468 -31.412  1.00 70.270          H  
ATOM   9393 2HB  LYS A 594     -47.771 -80.001 -30.866  1.00 70.270          H  
ATOM   9394 1HG  LYS A 594     -47.897 -81.858 -32.510  1.00 70.270          H  
ATOM   9395 2HG  LYS A 594     -49.449 -81.227 -33.064  1.00 70.270          H  
ATOM   9396 1HD  LYS A 594     -48.387 -79.084 -33.670  1.00 70.270          H  
ATOM   9397 2HD  LYS A 594     -46.827 -79.696 -33.110  1.00 70.270          H  
ATOM   9398 1HE  LYS A 594     -46.923 -81.491 -34.801  1.00 70.270          H  
ATOM   9399 2HE  LYS A 594     -48.498 -80.891 -35.350  1.00 70.270          H  
ATOM   9400 1HZ  LYS A 594     -46.714 -80.107 -36.743  1.00 70.270          H  
ATOM   9401 2HZ  LYS A 594     -47.424 -78.833 -35.975  1.00 70.270          H  
ATOM   9402 3HZ  LYS A 594     -45.959 -79.391 -35.464  1.00 70.270          H  
ATOM   9403  N   CYS A 595     -50.760 -80.237 -28.591  1.00 40.970          N  
ATOM   9404  CA  CYS A 595     -51.171 -79.462 -27.418  1.00 40.610          C  
ATOM   9405  C   CYS A 595     -50.544 -78.082 -27.420  1.00 40.510          C  
ATOM   9406  O   CYS A 595     -49.998 -77.636 -26.413  1.00 40.500          O  
ATOM   9407  CB  CYS A 595     -50.857 -80.191 -26.115  1.00 57.000          C  
ATOM   9408  SG  CYS A 595     -51.780 -81.717 -25.930  1.00 57.000          S  
ATOM   9409  H   CYS A 595     -51.476 -80.465 -29.277  1.00 49.160          H  
ATOM   9410  HA  CYS A 595     -52.252 -79.338 -27.459  1.00 48.730          H  
ATOM   9411 1HB  CYS A 595     -49.794 -80.423 -26.052  1.00 68.400          H  
ATOM   9412 2HB  CYS A 595     -51.102 -79.549 -25.270  1.00 68.400          H  
ATOM   9413  HG  CYS A 595     -51.145 -82.155 -24.837  1.00 68.400          H  
ATOM   9414  N   ILE A 596     -50.658 -77.401 -28.558  1.00 40.510          N  
ATOM   9415  CA  ILE A 596     -50.091 -76.057 -28.685  1.00 40.470          C  
ATOM   9416  C   ILE A 596     -51.205 -75.068 -29.040  1.00 40.540          C  
ATOM   9417  O   ILE A 596     -52.211 -75.479 -29.595  1.00 40.780          O  
ATOM   9418  CB  ILE A 596     -49.001 -76.033 -29.788  1.00 56.670          C  
ATOM   9419  CG1 ILE A 596     -49.638 -76.365 -31.174  1.00 56.670          C  
ATOM   9420  CG2 ILE A 596     -47.905 -77.028 -29.414  1.00 56.670          C  
ATOM   9421  CD1 ILE A 596     -48.722 -76.189 -32.371  1.00 56.670          C  
ATOM   9422  H   ILE A 596     -51.167 -77.878 -29.304  1.00 48.610          H  
ATOM   9423  HA  ILE A 596     -49.636 -75.808 -27.736  1.00 48.560          H  
ATOM   9424  HB  ILE A 596     -48.566 -75.059 -29.864  1.00 68.010          H  
ATOM   9425 1HG1 ILE A 596     -49.994 -77.371 -31.142  1.00 68.010          H  
ATOM   9426 2HG1 ILE A 596     -50.486 -75.703 -31.347  1.00 68.010          H  
ATOM   9427 1HG2 ILE A 596     -47.114 -77.028 -30.153  1.00 68.010          H  
ATOM   9428 2HG2 ILE A 596     -47.486 -76.748 -28.447  1.00 68.010          H  
ATOM   9429 3HG2 ILE A 596     -48.319 -78.020 -29.341  1.00 68.010          H  
ATOM   9430 1HD1 ILE A 596     -49.270 -76.430 -33.279  1.00 68.010          H  
ATOM   9431 2HD1 ILE A 596     -48.393 -75.150 -32.416  1.00 68.010          H  
ATOM   9432 3HD1 ILE A 596     -47.860 -76.840 -32.294  1.00 68.010          H  
ATOM   9433  N   PRO A 597     -51.066 -73.763 -28.780  1.00 40.390          N  
ATOM   9434  CA  PRO A 597     -52.063 -72.732 -29.066  1.00 40.490          C  
ATOM   9435  C   PRO A 597     -52.552 -72.662 -30.528  1.00 40.740          C  
ATOM   9436  O   PRO A 597     -51.728 -72.735 -31.451  1.00 40.720          O  
ATOM   9437  CB  PRO A 597     -51.270 -71.475 -28.711  1.00 60.730          C  
ATOM   9438  CG  PRO A 597     -50.274 -71.894 -27.688  1.00 60.730          C  
ATOM   9439  CD  PRO A 597     -49.853 -73.252 -28.098  1.00 60.730          C  
ATOM   9440  HA  PRO A 597     -52.902 -72.843 -28.374  1.00 48.590          H  
ATOM   9441 1HB  PRO A 597     -50.818 -71.045 -29.609  1.00 72.880          H  
ATOM   9442 2HB  PRO A 597     -51.924 -70.755 -28.301  1.00 72.880          H  
ATOM   9443 1HG  PRO A 597     -49.430 -71.180 -27.669  1.00 72.880          H  
ATOM   9444 2HG  PRO A 597     -50.732 -71.865 -26.688  1.00 72.880          H  
ATOM   9445 1HD  PRO A 597     -49.020 -73.188 -28.777  1.00 72.880          H  
ATOM   9446 2HD  PRO A 597     -49.616 -73.795 -27.180  1.00 72.880          H  
ATOM   9447  N   LEU A 598     -53.876 -72.503 -30.737  1.00 41.040          N  
ATOM   9448  CA  LEU A 598     -54.451 -72.388 -32.082  1.00 41.370          C  
ATOM   9449  C   LEU A 598     -55.556 -71.353 -32.253  1.00 41.530          C  
ATOM   9450  O   LEU A 598     -56.302 -70.981 -31.321  1.00 41.620          O  
ATOM   9451  CB  LEU A 598     -55.106 -73.688 -32.644  1.00 57.790          C  
ATOM   9452  CG  LEU A 598     -56.610 -74.067 -32.166  1.00 57.790          C  
ATOM   9453  CD1 LEU A 598     -57.353 -74.716 -33.273  1.00 57.790          C  
ATOM   9454  CD2 LEU A 598     -56.569 -74.994 -31.102  1.00 57.790          C  
ATOM   9455  H   LEU A 598     -54.490 -72.501 -29.934  1.00 49.250          H  
ATOM   9456  HA  LEU A 598     -53.642 -72.109 -32.747  1.00 49.640          H  
ATOM   9457 1HB  LEU A 598     -55.118 -73.615 -33.730  1.00 69.340          H  
ATOM   9458 2HB  LEU A 598     -54.458 -74.511 -32.378  1.00 69.340          H  
ATOM   9459  HG  LEU A 598     -57.142 -73.181 -31.860  1.00 69.340          H  
ATOM   9460 1HD1 LEU A 598     -58.359 -74.969 -32.939  1.00 69.340          H  
ATOM   9461 2HD1 LEU A 598     -57.412 -74.031 -34.095  1.00 69.340          H  
ATOM   9462 3HD1 LEU A 598     -56.833 -75.619 -33.572  1.00 69.340          H  
ATOM   9463 1HD2 LEU A 598     -57.576 -75.250 -30.781  1.00 69.340          H  
ATOM   9464 2HD2 LEU A 598     -56.080 -75.867 -31.424  1.00 69.340          H  
ATOM   9465 3HD2 LEU A 598     -56.044 -74.569 -30.319  1.00 69.340          H  
ATOM   9466  N   GLN A 599     -55.700 -70.975 -33.514  1.00 41.630          N  
ATOM   9467  CA  GLN A 599     -56.845 -70.243 -34.030  1.00 41.860          C  
ATOM   9468  C   GLN A 599     -57.766 -71.261 -34.718  1.00 42.210          C  
ATOM   9469  O   GLN A 599     -57.328 -71.975 -35.632  1.00 42.410          O  
ATOM   9470  CB  GLN A 599     -56.430 -69.122 -34.991  1.00 58.510          C  
ATOM   9471  CG  GLN A 599     -57.565 -68.476 -35.863  1.00 58.510          C  
ATOM   9472  CD  GLN A 599     -58.638 -67.720 -35.122  1.00 58.510          C  
ATOM   9473  OE1 GLN A 599     -58.379 -67.003 -34.173  1.00 58.510          O  
ATOM   9474  NE2 GLN A 599     -59.877 -67.864 -35.578  1.00 58.510          N  
ATOM   9475  H   GLN A 599     -54.973 -71.300 -34.167  1.00 49.960          H  
ATOM   9476  HA  GLN A 599     -57.334 -69.766 -33.190  1.00 50.230          H  
ATOM   9477 1HB  GLN A 599     -55.993 -68.310 -34.409  1.00 70.210          H  
ATOM   9478 2HB  GLN A 599     -55.666 -69.469 -35.648  1.00 70.210          H  
ATOM   9479 1HG  GLN A 599     -57.081 -67.769 -36.535  1.00 70.210          H  
ATOM   9480 2HG  GLN A 599     -58.050 -69.257 -36.450  1.00 70.210          H  
ATOM   9481 1HE2 GLN A 599     -60.639 -67.381 -35.137  1.00 70.210          H  
ATOM   9482 2HE2 GLN A 599     -60.058 -68.448 -36.370  1.00 70.210          H  
ATOM   9483  N   PRO A 600     -59.044 -71.400 -34.314  1.00 42.380          N  
ATOM   9484  CA  PRO A 600     -60.012 -72.343 -34.868  1.00 42.760          C  
ATOM   9485  C   PRO A 600     -60.592 -71.883 -36.204  1.00 43.210          C  
ATOM   9486  O   PRO A 600     -61.772 -71.538 -36.302  1.00 43.630          O  
ATOM   9487  CB  PRO A 600     -61.066 -72.413 -33.758  1.00 64.140          C  
ATOM   9488  CG  PRO A 600     -61.039 -71.045 -33.130  1.00 64.140          C  
ATOM   9489  CD  PRO A 600     -59.567 -70.634 -33.160  1.00 64.140          C  
ATOM   9490  HA  PRO A 600     -59.525 -73.322 -34.997  1.00 51.310          H  
ATOM   9491 1HB  PRO A 600     -62.048 -72.673 -34.185  1.00 76.970          H  
ATOM   9492 2HB  PRO A 600     -60.807 -73.211 -33.045  1.00 76.970          H  
ATOM   9493 1HG  PRO A 600     -61.683 -70.357 -33.702  1.00 76.970          H  
ATOM   9494 2HG  PRO A 600     -61.449 -71.088 -32.108  1.00 76.970          H  
ATOM   9495 1HD  PRO A 600     -59.519 -69.565 -33.321  1.00 76.970          H  
ATOM   9496 2HD  PRO A 600     -59.056 -70.945 -32.237  1.00 76.970          H  
ATOM   9497  N   TYR A 601     -59.714 -71.823 -37.195  1.00 43.200          N  
ATOM   9498  CA  TYR A 601     -60.004 -71.431 -38.575  1.00 43.700          C  
ATOM   9499  C   TYR A 601     -60.974 -72.386 -39.245  1.00 43.940          C  
ATOM   9500  O   TYR A 601     -60.858 -73.604 -39.094  1.00 43.790          O  
ATOM   9501  CB  TYR A 601     -58.727 -71.385 -39.404  1.00 60.980          C  
ATOM   9502  CG  TYR A 601     -58.970 -71.062 -40.859  1.00 60.980          C  
ATOM   9503  CD1 TYR A 601     -59.175 -69.758 -41.259  1.00 60.980          C  
ATOM   9504  CD2 TYR A 601     -59.013 -72.093 -41.793  1.00 60.980          C  
ATOM   9505  CE1 TYR A 601     -59.422 -69.478 -42.585  1.00 60.980          C  
ATOM   9506  CE2 TYR A 601     -59.261 -71.819 -43.116  1.00 60.980          C  
ATOM   9507  CZ  TYR A 601     -59.466 -70.511 -43.516  1.00 60.980          C  
ATOM   9508  OH  TYR A 601     -59.710 -70.214 -44.840  1.00 60.980          O  
ATOM   9509  H   TYR A 601     -58.761 -72.101 -36.947  1.00 51.840          H  
ATOM   9510  HA  TYR A 601     -60.465 -70.444 -38.564  1.00 52.440          H  
ATOM   9511 1HB  TYR A 601     -58.059 -70.631 -38.991  1.00 73.180          H  
ATOM   9512 2HB  TYR A 601     -58.223 -72.353 -39.345  1.00 73.180          H  
ATOM   9513  HD1 TYR A 601     -59.145 -68.951 -40.529  1.00 73.180          H  
ATOM   9514  HD2 TYR A 601     -58.857 -73.116 -41.472  1.00 73.180          H  
ATOM   9515  HE1 TYR A 601     -59.584 -68.448 -42.903  1.00 73.180          H  
ATOM   9516  HE2 TYR A 601     -59.298 -72.629 -43.845  1.00 73.180          H  
ATOM   9517  HH  TYR A 601     -59.663 -71.017 -45.367  1.00 73.180          H  
ATOM   9518  N   CYS A 602     -61.928 -71.864 -40.016  1.00 44.380          N  
ATOM   9519  CA  CYS A 602     -62.819 -72.791 -40.683  1.00 44.740          C  
ATOM   9520  C   CYS A 602     -63.102 -72.457 -42.131  1.00 45.280          C  
ATOM   9521  O   CYS A 602     -63.548 -71.354 -42.480  1.00 45.360          O  
ATOM   9522  CB  CYS A 602     -64.142 -72.851 -39.957  1.00 62.490          C  
ATOM   9523  SG  CYS A 602     -65.263 -74.015 -40.656  1.00 62.490          S  
ATOM   9524  H   CYS A 602     -62.046 -70.865 -40.123  1.00 53.260          H  
ATOM   9525  HA  CYS A 602     -62.366 -73.773 -40.654  1.00 53.690          H  
ATOM   9526 1HB  CYS A 602     -63.961 -73.122 -38.952  1.00 74.990          H  
ATOM   9527 2HB  CYS A 602     -64.613 -71.873 -39.960  1.00 74.990          H  
ATOM   9528  HG  CYS A 602     -64.406 -75.044 -40.528  1.00 74.990          H  
ATOM   9529  N   ASP A 603     -62.880 -73.438 -42.995  1.00 45.700          N  
ATOM   9530  CA  ASP A 603     -63.164 -73.206 -44.386  1.00 46.410          C  
ATOM   9531  C   ASP A 603     -64.615 -73.554 -44.590  1.00 46.840          C  
ATOM   9532  O   ASP A 603     -64.973 -74.731 -44.822  1.00 47.010          O  
ATOM   9533  CB  ASP A 603     -62.291 -73.994 -45.349  1.00 64.690          C  
ATOM   9534  CG  ASP A 603     -62.605 -73.561 -46.812  1.00 64.690          C  
ATOM   9535  OD1 ASP A 603     -63.645 -72.918 -47.012  1.00 64.690          O  
ATOM   9536  OD2 ASP A 603     -61.840 -73.898 -47.714  1.00 64.690          O  
ATOM   9537  H   ASP A 603     -62.557 -74.343 -42.650  1.00 54.840          H  
ATOM   9538  HA  ASP A 603     -63.024 -72.147 -44.606  1.00 55.690          H  
ATOM   9539 1HB  ASP A 603     -61.234 -73.818 -45.126  1.00 77.630          H  
ATOM   9540 2HB  ASP A 603     -62.493 -75.062 -45.238  1.00 77.630          H  
ATOM   9541  N   ARG A 604     -65.423 -72.508 -44.540  1.00 47.100          N  
ATOM   9542  CA  ARG A 604     -66.870 -72.559 -44.579  1.00 47.530          C  
ATOM   9543  C   ARG A 604     -67.450 -73.229 -45.821  1.00 48.240          C  
ATOM   9544  O   ARG A 604     -68.631 -73.569 -45.821  1.00 48.610          O  
ATOM   9545  CB  ARG A 604     -67.445 -71.162 -44.447  1.00 66.370          C  
ATOM   9546  CG  ARG A 604     -67.242 -70.527 -43.071  1.00 66.370          C  
ATOM   9547  CD  ARG A 604     -67.801 -69.155 -43.010  1.00 66.370          C  
ATOM   9548  NE  ARG A 604     -67.052 -68.215 -43.844  1.00 66.370          N  
ATOM   9549  CZ  ARG A 604     -67.453 -66.958 -44.157  1.00 66.370          C  
ATOM   9550  NH1 ARG A 604     -68.605 -66.501 -43.704  1.00 66.370          N  
ATOM   9551  NH2 ARG A 604     -66.680 -66.193 -44.919  1.00 66.370          N  
ATOM   9552  H   ARG A 604     -64.952 -71.620 -44.352  1.00 56.520          H  
ATOM   9553  HA  ARG A 604     -67.198 -73.121 -43.708  1.00 57.040          H  
ATOM   9554 1HB  ARG A 604     -66.991 -70.513 -45.193  1.00 79.640          H  
ATOM   9555 2HB  ARG A 604     -68.517 -71.189 -44.646  1.00 79.640          H  
ATOM   9556 1HG  ARG A 604     -67.741 -71.134 -42.318  1.00 79.640          H  
ATOM   9557 2HG  ARG A 604     -66.175 -70.477 -42.843  1.00 79.640          H  
ATOM   9558 1HD  ARG A 604     -68.834 -69.178 -43.354  1.00 79.640          H  
ATOM   9559 2HD  ARG A 604     -67.764 -68.802 -41.979  1.00 79.640          H  
ATOM   9560  HE  ARG A 604     -66.159 -68.529 -44.204  1.00 79.640          H  
ATOM   9561 1HH1 ARG A 604     -69.191 -67.083 -43.129  1.00 79.640          H  
ATOM   9562 2HH1 ARG A 604     -68.915 -65.568 -43.943  1.00 79.640          H  
ATOM   9563 1HH2 ARG A 604     -65.806 -66.547 -45.267  1.00 79.640          H  
ATOM   9564 2HH2 ARG A 604     -66.965 -65.239 -45.163  1.00 79.640          H  
ATOM   9565  N   LYS A 605     -66.673 -73.391 -46.908  1.00 48.510          N  
ATOM   9566  CA  LYS A 605     -67.282 -74.064 -48.064  1.00 49.230          C  
ATOM   9567  C   LYS A 605     -67.618 -75.521 -47.698  1.00 49.250          C  
ATOM   9568  O   LYS A 605     -68.575 -76.097 -48.217  1.00 49.650          O  
ATOM   9569  CB  LYS A 605     -66.375 -74.042 -49.305  1.00 68.630          C  
ATOM   9570  CG  LYS A 605     -65.164 -74.996 -49.270  1.00 68.630          C  
ATOM   9571  CD  LYS A 605     -64.271 -74.813 -50.506  1.00 68.630          C  
ATOM   9572  CE  LYS A 605     -63.111 -75.808 -50.521  1.00 68.630          C  
ATOM   9573  NZ  LYS A 605     -62.139 -75.567 -49.408  1.00 68.630          N  
ATOM   9574  H   LYS A 605     -65.678 -73.096 -46.904  1.00 58.210          H  
ATOM   9575  HA  LYS A 605     -68.214 -73.556 -48.310  1.00 59.080          H  
ATOM   9576 1HB  LYS A 605     -66.965 -74.290 -50.186  1.00 82.360          H  
ATOM   9577 2HB  LYS A 605     -65.986 -73.033 -49.443  1.00 82.360          H  
ATOM   9578 1HG  LYS A 605     -64.593 -74.834 -48.366  1.00 82.360          H  
ATOM   9579 2HG  LYS A 605     -65.514 -76.027 -49.276  1.00 82.360          H  
ATOM   9580 1HD  LYS A 605     -64.865 -74.941 -51.408  1.00 82.360          H  
ATOM   9581 2HD  LYS A 605     -63.858 -73.804 -50.497  1.00 82.360          H  
ATOM   9582 1HE  LYS A 605     -63.508 -76.821 -50.427  1.00 82.360          H  
ATOM   9583 2HE  LYS A 605     -62.585 -75.721 -51.471  1.00 82.360          H  
ATOM   9584 1HZ  LYS A 605     -61.400 -76.236 -49.450  1.00 82.360          H  
ATOM   9585 2HZ  LYS A 605     -61.738 -74.623 -49.438  1.00 82.360          H  
ATOM   9586 3HZ  LYS A 605     -62.597 -75.645 -48.509  1.00 82.360          H  
ATOM   9587  N   ASP A 606     -66.797 -76.114 -46.806  1.00 48.850          N  
ATOM   9588  CA  ASP A 606     -66.950 -77.481 -46.319  1.00 48.900          C  
ATOM   9589  C   ASP A 606     -67.429 -77.494 -44.874  1.00 48.140          C  
ATOM   9590  O   ASP A 606     -68.005 -78.477 -44.404  1.00 48.220          O  
ATOM   9591  CB  ASP A 606     -65.634 -78.267 -46.395  1.00 68.440          C  
ATOM   9592  CG  ASP A 606     -65.109 -78.514 -47.810  1.00 68.440          C  
ATOM   9593  OD1 ASP A 606     -65.861 -78.957 -48.642  1.00 68.440          O  
ATOM   9594  OD2 ASP A 606     -63.941 -78.279 -48.041  1.00 68.440          O  
ATOM   9595  H   ASP A 606     -66.017 -75.587 -46.413  1.00 58.620          H  
ATOM   9596  HA  ASP A 606     -67.696 -77.985 -46.932  1.00 58.680          H  
ATOM   9597 1HB  ASP A 606     -64.870 -77.723 -45.838  1.00 82.130          H  
ATOM   9598 2HB  ASP A 606     -65.767 -79.229 -45.899  1.00 82.130          H  
ATOM   9599  N   ARG A 607     -67.146 -76.389 -44.170  1.00 47.430          N  
ATOM   9600  CA  ARG A 607     -67.325 -76.211 -42.733  1.00 46.670          C  
ATOM   9601  C   ARG A 607     -66.335 -77.117 -42.024  1.00 46.220          C  
ATOM   9602  O   ARG A 607     -66.642 -77.785 -41.033  1.00 45.980          O  
ATOM   9603  CB  ARG A 607     -68.743 -76.512 -42.269  1.00 65.640          C  
ATOM   9604  CG  ARG A 607     -69.809 -75.641 -42.892  1.00 65.640          C  
ATOM   9605  CD  ARG A 607     -71.149 -75.942 -42.334  1.00 65.640          C  
ATOM   9606  NE  ARG A 607     -72.176 -75.088 -42.920  1.00 65.640          N  
ATOM   9607  CZ  ARG A 607     -73.503 -75.166 -42.671  1.00 65.640          C  
ATOM   9608  NH1 ARG A 607     -73.978 -76.070 -41.836  1.00 65.640          N  
ATOM   9609  NH2 ARG A 607     -74.331 -74.325 -43.272  1.00 65.640          N  
ATOM   9610  H   ARG A 607     -66.670 -75.630 -44.648  1.00 56.920          H  
ATOM   9611  HA  ARG A 607     -67.104 -75.179 -42.486  1.00 56.000          H  
ATOM   9612 1HB  ARG A 607     -69.003 -77.550 -42.434  1.00 78.770          H  
ATOM   9613 2HB  ARG A 607     -68.794 -76.341 -41.194  1.00 78.770          H  
ATOM   9614 1HG  ARG A 607     -69.575 -74.594 -42.705  1.00 78.770          H  
ATOM   9615 2HG  ARG A 607     -69.834 -75.816 -43.970  1.00 78.770          H  
ATOM   9616 1HD  ARG A 607     -71.398 -76.981 -42.551  1.00 78.770          H  
ATOM   9617 2HD  ARG A 607     -71.137 -75.782 -41.257  1.00 78.770          H  
ATOM   9618  HE  ARG A 607     -71.860 -74.375 -43.566  1.00 78.770          H  
ATOM   9619 1HH1 ARG A 607     -73.354 -76.713 -41.373  1.00 78.770          H  
ATOM   9620 2HH1 ARG A 607     -74.971 -76.120 -41.655  1.00 78.770          H  
ATOM   9621 1HH2 ARG A 607     -73.970 -73.630 -43.912  1.00 78.770          H  
ATOM   9622 2HH2 ARG A 607     -75.323 -74.374 -43.093  1.00 78.770          H  
ATOM   9623  N   LYS A 608     -65.121 -77.113 -42.565  1.00 46.150          N  
ATOM   9624  CA  LYS A 608     -64.008 -77.880 -42.046  1.00 45.760          C  
ATOM   9625  C   LYS A 608     -63.118 -77.028 -41.170  1.00 45.030          C  
ATOM   9626  O   LYS A 608     -62.650 -75.959 -41.578  1.00 44.730          O  
ATOM   9627  CB  LYS A 608     -63.212 -78.489 -43.206  1.00 64.220          C  
ATOM   9628  CG  LYS A 608     -61.880 -79.168 -42.834  1.00 64.220          C  
ATOM   9629  CD  LYS A 608     -62.016 -80.440 -42.051  1.00 64.220          C  
ATOM   9630  CE  LYS A 608     -60.627 -81.037 -41.810  1.00 64.220          C  
ATOM   9631  NZ  LYS A 608     -60.681 -82.271 -40.983  1.00 64.220          N  
ATOM   9632  H   LYS A 608     -64.979 -76.500 -43.370  1.00 55.380          H  
ATOM   9633  HA  LYS A 608     -64.406 -78.688 -41.433  1.00 54.910          H  
ATOM   9634 1HB  LYS A 608     -63.830 -79.231 -43.714  1.00 77.060          H  
ATOM   9635 2HB  LYS A 608     -62.986 -77.709 -43.934  1.00 77.060          H  
ATOM   9636 1HG  LYS A 608     -61.346 -79.399 -43.752  1.00 77.060          H  
ATOM   9637 2HG  LYS A 608     -61.268 -78.491 -42.245  1.00 77.060          H  
ATOM   9638 1HD  LYS A 608     -62.473 -80.234 -41.086  1.00 77.060          H  
ATOM   9639 2HD  LYS A 608     -62.635 -81.152 -42.592  1.00 77.060          H  
ATOM   9640 1HE  LYS A 608     -60.168 -81.272 -42.768  1.00 77.060          H  
ATOM   9641 2HE  LYS A 608     -60.010 -80.293 -41.295  1.00 77.060          H  
ATOM   9642 1HZ  LYS A 608     -59.745 -82.623 -40.843  1.00 77.060          H  
ATOM   9643 2HZ  LYS A 608     -61.093 -82.047 -40.087  1.00 77.060          H  
ATOM   9644 3HZ  LYS A 608     -61.239 -82.971 -41.447  1.00 77.060          H  
ATOM   9645  N   PHE A 609     -62.872 -77.502 -39.961  1.00 44.810          N  
ATOM   9646  CA  PHE A 609     -61.992 -76.790 -39.055  1.00 44.170          C  
ATOM   9647  C   PHE A 609     -60.579 -77.306 -39.133  1.00 43.930          C  
ATOM   9648  O   PHE A 609     -60.334 -78.515 -39.060  1.00 44.230          O  
ATOM   9649  CB  PHE A 609     -62.493 -76.874 -37.624  1.00 62.090          C  
ATOM   9650  CG  PHE A 609     -63.672 -76.017 -37.365  1.00 62.090          C  
ATOM   9651  CD1 PHE A 609     -64.958 -76.428 -37.682  1.00 62.090          C  
ATOM   9652  CD2 PHE A 609     -63.489 -74.778 -36.766  1.00 62.090          C  
ATOM   9653  CE1 PHE A 609     -66.032 -75.611 -37.418  1.00 62.090          C  
ATOM   9654  CE2 PHE A 609     -64.557 -73.966 -36.492  1.00 62.090          C  
ATOM   9655  CZ  PHE A 609     -65.835 -74.379 -36.822  1.00 62.090          C  
ATOM   9656  H   PHE A 609     -63.299 -78.370 -39.672  1.00 53.770          H  
ATOM   9657  HA  PHE A 609     -61.982 -75.742 -39.339  1.00 53.000          H  
ATOM   9658 1HB  PHE A 609     -62.752 -77.901 -37.385  1.00 74.510          H  
ATOM   9659 2HB  PHE A 609     -61.691 -76.569 -36.949  1.00 74.510          H  
ATOM   9660  HD1 PHE A 609     -65.120 -77.399 -38.150  1.00 74.510          H  
ATOM   9661  HD2 PHE A 609     -62.476 -74.444 -36.513  1.00 74.510          H  
ATOM   9662  HE1 PHE A 609     -67.038 -75.938 -37.679  1.00 74.510          H  
ATOM   9663  HE2 PHE A 609     -64.390 -72.990 -36.025  1.00 74.510          H  
ATOM   9664  HZ  PHE A 609     -66.685 -73.734 -36.612  1.00 74.510          H  
ATOM   9665  N   PHE A 610     -59.660 -76.360 -39.179  1.00 43.440          N  
ATOM   9666  CA  PHE A 610     -58.238 -76.621 -39.220  1.00 43.180          C  
ATOM   9667  C   PHE A 610     -57.630 -75.854 -38.077  1.00 42.510          C  
ATOM   9668  O   PHE A 610     -58.097 -74.758 -37.782  1.00 42.160          O  
ATOM   9669  CB  PHE A 610     -57.632 -76.058 -40.504  1.00 60.560          C  
ATOM   9670  CG  PHE A 610     -58.185 -76.607 -41.780  1.00 60.560          C  
ATOM   9671  CD1 PHE A 610     -59.300 -76.018 -42.363  1.00 60.560          C  
ATOM   9672  CD2 PHE A 610     -57.591 -77.679 -42.419  1.00 60.560          C  
ATOM   9673  CE1 PHE A 610     -59.802 -76.482 -43.545  1.00 60.560          C  
ATOM   9674  CE2 PHE A 610     -58.098 -78.149 -43.613  1.00 60.560          C  
ATOM   9675  CZ  PHE A 610     -59.203 -77.545 -44.176  1.00 60.560          C  
ATOM   9676  H   PHE A 610     -59.992 -75.390 -39.199  1.00 52.130          H  
ATOM   9677  HA  PHE A 610     -58.042 -77.688 -39.108  1.00 51.820          H  
ATOM   9678 1HB  PHE A 610     -57.775 -74.980 -40.510  1.00 72.670          H  
ATOM   9679 2HB  PHE A 610     -56.557 -76.232 -40.495  1.00 72.670          H  
ATOM   9680  HD1 PHE A 610     -59.783 -75.177 -41.868  1.00 72.670          H  
ATOM   9681  HD2 PHE A 610     -56.711 -78.149 -41.977  1.00 72.670          H  
ATOM   9682  HE1 PHE A 610     -60.674 -76.016 -43.981  1.00 72.670          H  
ATOM   9683  HE2 PHE A 610     -57.623 -78.994 -44.114  1.00 72.670          H  
ATOM   9684  HZ  PHE A 610     -59.606 -77.912 -45.118  1.00 72.670          H  
ATOM   9685  N   GLY A 611     -56.594 -76.375 -37.445  1.00 42.390          N  
ATOM   9686  CA  GLY A 611     -55.971 -75.549 -36.436  1.00 41.790          C  
ATOM   9687  C   GLY A 611     -54.829 -74.770 -37.036  1.00 41.320          C  
ATOM   9688  O   GLY A 611     -53.952 -75.346 -37.683  1.00 41.600          O  
ATOM   9689  H   GLY A 611     -56.237 -77.292 -37.674  1.00 50.870          H  
ATOM   9690 1HA  GLY A 611     -56.701 -74.856 -36.033  1.00 50.150          H  
ATOM   9691 2HA  GLY A 611     -55.608 -76.170 -35.617  1.00 50.150          H  
ATOM   9692  N   ILE A 612     -54.782 -73.476 -36.763  1.00 40.660          N  
ATOM   9693  CA  ILE A 612     -53.668 -72.690 -37.233  1.00 40.210          C  
ATOM   9694  C   ILE A 612     -52.730 -72.507 -36.078  1.00 39.840          C  
ATOM   9695  O   ILE A 612     -53.108 -71.923 -35.060  1.00 39.540          O  
ATOM   9696  CB  ILE A 612     -54.115 -71.315 -37.741  1.00 56.470          C  
ATOM   9697  CG1 ILE A 612     -55.222 -71.454 -38.832  1.00 56.470          C  
ATOM   9698  CG2 ILE A 612     -52.924 -70.506 -38.220  1.00 56.470          C  
ATOM   9699  CD1 ILE A 612     -54.874 -72.255 -40.087  1.00 56.470          C  
ATOM   9700  H   ILE A 612     -55.563 -73.026 -36.275  1.00 48.790          H  
ATOM   9701  HA  ILE A 612     -53.140 -73.222 -38.021  1.00 48.250          H  
ATOM   9702  HB  ILE A 612     -54.565 -70.792 -36.930  1.00 67.770          H  
ATOM   9703 1HG1 ILE A 612     -56.075 -71.932 -38.362  1.00 67.770          H  
ATOM   9704 2HG1 ILE A 612     -55.514 -70.453 -39.146  1.00 67.770          H  
ATOM   9705 1HG2 ILE A 612     -53.266 -69.528 -38.536  1.00 67.770          H  
ATOM   9706 2HG2 ILE A 612     -52.199 -70.377 -37.410  1.00 67.770          H  
ATOM   9707 3HG2 ILE A 612     -52.441 -71.013 -39.049  1.00 67.770          H  
ATOM   9708 1HD1 ILE A 612     -55.743 -72.271 -40.746  1.00 67.770          H  
ATOM   9709 2HD1 ILE A 612     -54.039 -71.794 -40.609  1.00 67.770          H  
ATOM   9710 3HD1 ILE A 612     -54.616 -73.278 -39.819  1.00 67.770          H  
ATOM   9711  N   SER A 613     -51.507 -73.011 -36.210  1.00 39.910          N  
ATOM   9712  CA  SER A 613     -50.569 -72.892 -35.108  1.00 39.620          C  
ATOM   9713  C   SER A 613     -50.385 -71.436 -34.756  1.00 38.930          C  
ATOM   9714  O   SER A 613     -50.073 -70.603 -35.610  1.00 38.710          O  
ATOM   9715  CB  SER A 613     -49.232 -73.513 -35.460  1.00 55.580          C  
ATOM   9716  OG  SER A 613     -48.285 -73.264 -34.449  1.00 55.580          O  
ATOM   9717  H   SER A 613     -51.246 -73.485 -37.064  1.00 47.890          H  
ATOM   9718  HA  SER A 613     -50.980 -73.407 -34.235  1.00 47.540          H  
ATOM   9719 1HB  SER A 613     -49.358 -74.588 -35.586  1.00 66.700          H  
ATOM   9720 2HB  SER A 613     -48.875 -73.108 -36.405  1.00 66.700          H  
ATOM   9721  HG  SER A 613     -47.516 -73.793 -34.675  1.00 66.700          H  
ATOM   9722  N   CYS A 614     -50.597 -71.125 -33.489  1.00 38.660          N  
ATOM   9723  CA  CYS A 614     -50.487 -69.777 -32.977  1.00 38.060          C  
ATOM   9724  C   CYS A 614     -49.493 -69.640 -31.853  1.00 37.980          C  
ATOM   9725  O   CYS A 614     -49.766 -68.985 -30.848  1.00 38.000          O  
ATOM   9726  CB  CYS A 614     -51.836 -69.244 -32.573  1.00 53.520          C  
ATOM   9727  SG  CYS A 614     -52.929 -69.067 -33.923  1.00 53.520          S  
ATOM   9728  H   CYS A 614     -50.861 -71.869 -32.836  1.00 46.390          H  
ATOM   9729  HA  CYS A 614     -50.139 -69.143 -33.793  1.00 45.670          H  
ATOM   9730 1HB  CYS A 614     -52.284 -69.944 -31.879  1.00 64.230          H  
ATOM   9731 2HB  CYS A 614     -51.739 -68.290 -32.092  1.00 64.230          H  
ATOM   9732  HG  CYS A 614     -52.681 -70.316 -34.400  1.00 64.230          H  
ATOM   9733  N   ILE A 615     -48.344 -70.265 -31.986  1.00 37.960          N  
ATOM   9734  CA  ILE A 615     -47.346 -70.073 -30.960  1.00 37.960          C  
ATOM   9735  C   ILE A 615     -46.783 -68.687 -31.203  1.00 37.660          C  
ATOM   9736  O   ILE A 615     -46.356 -68.377 -32.320  1.00 37.610          O  
ATOM   9737  CB  ILE A 615     -46.223 -71.131 -31.040  1.00 53.140          C  
ATOM   9738  CG1 ILE A 615     -46.820 -72.541 -30.784  1.00 53.140          C  
ATOM   9739  CG2 ILE A 615     -45.113 -70.789 -30.014  1.00 53.140          C  
ATOM   9740  CD1 ILE A 615     -45.898 -73.702 -31.112  1.00 53.140          C  
ATOM   9741  H   ILE A 615     -48.154 -70.816 -32.816  1.00 45.550          H  
ATOM   9742  HA  ILE A 615     -47.815 -70.106 -29.977  1.00 45.550          H  
ATOM   9743  HB  ILE A 615     -45.799 -71.132 -32.044  1.00 63.770          H  
ATOM   9744 1HG1 ILE A 615     -47.076 -72.608 -29.740  1.00 63.770          H  
ATOM   9745 2HG1 ILE A 615     -47.730 -72.652 -31.375  1.00 63.770          H  
ATOM   9746 1HG2 ILE A 615     -44.312 -71.517 -30.069  1.00 63.770          H  
ATOM   9747 2HG2 ILE A 615     -44.695 -69.803 -30.223  1.00 63.770          H  
ATOM   9748 3HG2 ILE A 615     -45.531 -70.792 -29.006  1.00 63.770          H  
ATOM   9749 1HD1 ILE A 615     -46.401 -74.638 -30.896  1.00 63.770          H  
ATOM   9750 2HD1 ILE A 615     -45.642 -73.669 -32.171  1.00 63.770          H  
ATOM   9751 3HD1 ILE A 615     -44.993 -73.649 -30.520  1.00 63.770          H  
ATOM   9752  N   ILE A 616     -46.808 -67.846 -30.184  1.00 37.520          N  
ATOM   9753  CA  ILE A 616     -46.299 -66.497 -30.339  1.00 37.270          C  
ATOM   9754  C   ILE A 616     -44.884 -66.476 -29.801  1.00 36.970          C  
ATOM   9755  O   ILE A 616     -44.623 -66.985 -28.712  1.00 36.710          O  
ATOM   9756  CB  ILE A 616     -47.203 -65.455 -29.612  1.00 52.280          C  
ATOM   9757  CG1 ILE A 616     -46.780 -64.003 -29.939  1.00 52.280          C  
ATOM   9758  CG2 ILE A 616     -47.181 -65.637 -28.098  1.00 52.280          C  
ATOM   9759  CD1 ILE A 616     -47.121 -63.539 -31.345  1.00 52.280          C  
ATOM   9760  H   ILE A 616     -47.184 -68.160 -29.303  1.00 45.020          H  
ATOM   9761  HA  ILE A 616     -46.261 -66.255 -31.395  1.00 44.720          H  
ATOM   9762  HB  ILE A 616     -48.228 -65.586 -29.956  1.00 62.730          H  
ATOM   9763 1HG1 ILE A 616     -47.274 -63.352 -29.242  1.00 62.730          H  
ATOM   9764 2HG1 ILE A 616     -45.705 -63.899 -29.792  1.00 62.730          H  
ATOM   9765 1HG2 ILE A 616     -47.844 -64.912 -27.645  1.00 62.730          H  
ATOM   9766 2HG2 ILE A 616     -47.515 -66.635 -27.842  1.00 62.730          H  
ATOM   9767 3HG2 ILE A 616     -46.180 -65.478 -27.706  1.00 62.730          H  
ATOM   9768 1HD1 ILE A 616     -46.809 -62.520 -31.473  1.00 62.730          H  
ATOM   9769 2HD1 ILE A 616     -46.617 -64.151 -32.082  1.00 62.730          H  
ATOM   9770 3HD1 ILE A 616     -48.192 -63.603 -31.499  1.00 62.730          H  
ATOM   9771  N   ASN A 617     -43.963 -65.917 -30.565  1.00 37.110          N  
ATOM   9772  CA  ASN A 617     -42.584 -65.831 -30.128  1.00 36.890          C  
ATOM   9773  C   ASN A 617     -42.508 -64.986 -28.854  1.00 36.440          C  
ATOM   9774  O   ASN A 617     -43.096 -63.904 -28.784  1.00 36.430          O  
ATOM   9775  CB  ASN A 617     -41.708 -65.244 -31.221  1.00 51.730          C  
ATOM   9776  CG  ASN A 617     -40.232 -65.446 -30.962  1.00 51.730          C  
ATOM   9777  OD1 ASN A 617     -39.696 -65.082 -29.903  1.00 51.730          O  
ATOM   9778  ND2 ASN A 617     -39.555 -66.029 -31.931  1.00 51.730          N  
ATOM   9779  H   ASN A 617     -44.219 -65.555 -31.474  1.00 44.530          H  
ATOM   9780  HA  ASN A 617     -42.228 -66.834 -29.883  1.00 44.270          H  
ATOM   9781 1HB  ASN A 617     -41.964 -65.701 -32.177  1.00 62.080          H  
ATOM   9782 2HB  ASN A 617     -41.906 -64.172 -31.304  1.00 62.080          H  
ATOM   9783 1HD2 ASN A 617     -38.571 -66.194 -31.829  1.00 62.080          H  
ATOM   9784 2HD2 ASN A 617     -40.019 -66.309 -32.775  1.00 62.080          H  
ATOM   9785  N   LYS A 618     -41.766 -65.445 -27.847  1.00 36.200          N  
ATOM   9786  CA  LYS A 618     -41.631 -64.677 -26.605  1.00 35.760          C  
ATOM   9787  C   LYS A 618     -41.005 -63.298 -26.817  1.00 35.640          C  
ATOM   9788  O   LYS A 618     -41.175 -62.396 -25.996  1.00 35.890          O  
ATOM   9789  CB  LYS A 618     -40.835 -65.429 -25.533  1.00 50.240          C  
ATOM   9790  CG  LYS A 618     -41.560 -66.628 -24.921  1.00 50.240          C  
ATOM   9791  CD  LYS A 618     -40.747 -67.255 -23.774  1.00 50.240          C  
ATOM   9792  CE  LYS A 618     -41.513 -68.402 -23.107  1.00 50.240          C  
ATOM   9793  NZ  LYS A 618     -40.809 -68.934 -21.894  1.00 50.240          N  
ATOM   9794  H   LYS A 618     -41.303 -66.337 -27.944  1.00 43.440          H  
ATOM   9795  HA  LYS A 618     -42.635 -64.516 -26.209  1.00 42.910          H  
ATOM   9796 1HB  LYS A 618     -39.900 -65.787 -25.965  1.00 60.290          H  
ATOM   9797 2HB  LYS A 618     -40.578 -64.742 -24.727  1.00 60.290          H  
ATOM   9798 1HG  LYS A 618     -42.529 -66.303 -24.539  1.00 60.290          H  
ATOM   9799 2HG  LYS A 618     -41.731 -67.379 -25.690  1.00 60.290          H  
ATOM   9800 1HD  LYS A 618     -39.801 -67.642 -24.159  1.00 60.290          H  
ATOM   9801 2HD  LYS A 618     -40.528 -66.495 -23.024  1.00 60.290          H  
ATOM   9802 1HE  LYS A 618     -42.494 -68.038 -22.807  1.00 60.290          H  
ATOM   9803 2HE  LYS A 618     -41.641 -69.214 -23.822  1.00 60.290          H  
ATOM   9804 1HZ  LYS A 618     -41.387 -69.685 -21.471  1.00 60.290          H  
ATOM   9805 2HZ  LYS A 618     -39.857 -69.312 -22.095  1.00 60.290          H  
ATOM   9806 3HZ  LYS A 618     -40.707 -68.193 -21.226  1.00 60.290          H  
ATOM   9807  N   ASN A 619     -40.289 -63.123 -27.924  1.00 35.290          N  
ATOM   9808  CA  ASN A 619     -39.630 -61.865 -28.218  1.00 35.220          C  
ATOM   9809  C   ASN A 619     -40.506 -60.915 -29.033  1.00 35.120          C  
ATOM   9810  O   ASN A 619     -40.047 -59.835 -29.416  1.00 35.230          O  
ATOM   9811  CB  ASN A 619     -38.317 -62.111 -28.924  1.00 49.340          C  
ATOM   9812  CG  ASN A 619     -37.300 -62.735 -28.015  1.00 49.340          C  
ATOM   9813  OD1 ASN A 619     -37.234 -62.443 -26.811  1.00 49.340          O  
ATOM   9814  ND2 ASN A 619     -36.499 -63.606 -28.569  1.00 49.340          N  
ATOM   9815  H   ASN A 619     -40.190 -63.901 -28.575  1.00 42.350          H  
ATOM   9816  HA  ASN A 619     -39.413 -61.369 -27.272  1.00 42.260          H  
ATOM   9817 1HB  ASN A 619     -38.478 -62.761 -29.781  1.00 59.200          H  
ATOM   9818 2HB  ASN A 619     -37.924 -61.168 -29.299  1.00 59.200          H  
ATOM   9819 1HD2 ASN A 619     -35.795 -64.058 -28.020  1.00 59.200          H  
ATOM   9820 2HD2 ASN A 619     -36.584 -63.817 -29.542  1.00 59.200          H  
ATOM   9821  N   ILE A 620     -41.792 -61.247 -29.226  1.00 34.990          N  
ATOM   9822  CA  ILE A 620     -42.687 -60.352 -29.961  1.00 34.940          C  
ATOM   9823  C   ILE A 620     -42.735 -58.988 -29.282  1.00 35.090          C  
ATOM   9824  O   ILE A 620     -42.885 -57.965 -29.951  1.00 35.080          O  
ATOM   9825  CB  ILE A 620     -44.134 -60.937 -30.069  1.00 48.940          C  
ATOM   9826  CG1 ILE A 620     -45.017 -60.117 -31.088  1.00 48.940          C  
ATOM   9827  CG2 ILE A 620     -44.852 -61.007 -28.698  1.00 48.940          C  
ATOM   9828  CD1 ILE A 620     -44.592 -60.210 -32.547  1.00 48.940          C  
ATOM   9829  H   ILE A 620     -42.143 -62.151 -28.898  1.00 41.990          H  
ATOM   9830  HA  ILE A 620     -42.279 -60.220 -30.960  1.00 41.930          H  
ATOM   9831  HB  ILE A 620     -44.055 -61.953 -30.455  1.00 58.720          H  
ATOM   9832 1HG1 ILE A 620     -46.035 -60.465 -31.005  1.00 58.720          H  
ATOM   9833 2HG1 ILE A 620     -44.999 -59.064 -30.806  1.00 58.720          H  
ATOM   9834 1HG2 ILE A 620     -45.828 -61.455 -28.831  1.00 58.720          H  
ATOM   9835 2HG2 ILE A 620     -44.266 -61.621 -28.012  1.00 58.720          H  
ATOM   9836 3HG2 ILE A 620     -44.988 -60.017 -28.279  1.00 58.720          H  
ATOM   9837 1HD1 ILE A 620     -45.274 -59.617 -33.157  1.00 58.720          H  
ATOM   9838 2HD1 ILE A 620     -43.580 -59.825 -32.685  1.00 58.720          H  
ATOM   9839 3HD1 ILE A 620     -44.628 -61.248 -32.871  1.00 58.720          H  
ATOM   9840  N   GLN A 621     -42.599 -58.962 -27.951  1.00 35.290          N  
ATOM   9841  CA  GLN A 621     -42.606 -57.712 -27.228  1.00 35.520          C  
ATOM   9842  C   GLN A 621     -41.407 -56.851 -27.597  1.00 35.700          C  
ATOM   9843  O   GLN A 621     -41.494 -55.626 -27.548  1.00 35.880          O  
ATOM   9844  CB  GLN A 621     -42.611 -57.946 -25.722  1.00 49.640          C  
ATOM   9845  CG  GLN A 621     -42.833 -56.675 -24.906  1.00 49.640          C  
ATOM   9846  CD  GLN A 621     -44.192 -56.103 -25.198  1.00 49.640          C  
ATOM   9847  OE1 GLN A 621     -45.135 -56.894 -25.253  1.00 49.640          O  
ATOM   9848  NE2 GLN A 621     -44.329 -54.786 -25.386  1.00 49.640          N  
ATOM   9849  H   GLN A 621     -42.526 -59.832 -27.435  1.00 42.350          H  
ATOM   9850  HA  GLN A 621     -43.511 -57.171 -27.501  1.00 42.620          H  
ATOM   9851 1HB  GLN A 621     -43.389 -58.665 -25.466  1.00 59.560          H  
ATOM   9852 2HB  GLN A 621     -41.656 -58.375 -25.419  1.00 59.560          H  
ATOM   9853 1HG  GLN A 621     -42.787 -56.911 -23.845  1.00 59.560          H  
ATOM   9854 2HG  GLN A 621     -42.087 -55.926 -25.144  1.00 59.560          H  
ATOM   9855 1HE2 GLN A 621     -45.235 -54.408 -25.582  1.00 59.560          H  
ATOM   9856 2HE2 GLN A 621     -43.526 -54.151 -25.337  1.00 59.560          H  
ATOM   9857  N   GLN A 622     -40.257 -57.469 -27.894  1.00 35.700          N  
ATOM   9858  CA  GLN A 622     -39.077 -56.694 -28.212  1.00 35.940          C  
ATOM   9859  C   GLN A 622     -39.320 -55.992 -29.529  1.00 35.870          C  
ATOM   9860  O   GLN A 622     -38.985 -54.812 -29.683  1.00 36.060          O  
ATOM   9861  CB  GLN A 622     -37.841 -57.592 -28.323  1.00 50.220          C  
ATOM   9862  CG  GLN A 622     -37.385 -58.219 -27.013  1.00 50.220          C  
ATOM   9863  CD  GLN A 622     -36.212 -59.166 -27.219  1.00 50.220          C  
ATOM   9864  OE1 GLN A 622     -36.002 -59.661 -28.330  1.00 50.220          O  
ATOM   9865  NE2 GLN A 622     -35.451 -59.420 -26.165  1.00 50.220          N  
ATOM   9866  H   GLN A 622     -40.196 -58.481 -27.971  1.00 42.840          H  
ATOM   9867  HA  GLN A 622     -38.918 -55.945 -27.437  1.00 43.130          H  
ATOM   9868 1HB  GLN A 622     -38.039 -58.394 -29.030  1.00 60.260          H  
ATOM   9869 2HB  GLN A 622     -37.011 -57.013 -28.720  1.00 60.260          H  
ATOM   9870 1HG  GLN A 622     -37.082 -57.432 -26.327  1.00 60.260          H  
ATOM   9871 2HG  GLN A 622     -38.215 -58.789 -26.592  1.00 60.260          H  
ATOM   9872 1HE2 GLN A 622     -34.670 -60.044 -26.255  1.00 60.260          H  
ATOM   9873 2HE2 GLN A 622     -35.653 -58.999 -25.280  1.00 60.260          H  
ATOM   9874  N   GLU A 623     -39.945 -56.714 -30.469  1.00 35.670          N  
ATOM   9875  CA  GLU A 623     -40.245 -56.129 -31.767  1.00 35.660          C  
ATOM   9876  C   GLU A 623     -41.235 -54.977 -31.607  1.00 35.430          C  
ATOM   9877  O   GLU A 623     -41.065 -53.913 -32.216  1.00 35.490          O  
ATOM   9878  CB  GLU A 623     -40.834 -57.174 -32.716  1.00 49.930          C  
ATOM   9879  CG  GLU A 623     -39.868 -58.269 -33.153  1.00 49.930          C  
ATOM   9880  CD  GLU A 623     -40.514 -59.250 -34.093  1.00 49.930          C  
ATOM   9881  OE1 GLU A 623     -41.676 -59.077 -34.364  1.00 49.930          O  
ATOM   9882  OE2 GLU A 623     -39.855 -60.158 -34.541  1.00 49.930          O  
ATOM   9883  H   GLU A 623     -40.152 -57.699 -30.265  1.00 42.800          H  
ATOM   9884  HA  GLU A 623     -39.324 -55.738 -32.196  1.00 42.790          H  
ATOM   9885 1HB  GLU A 623     -41.683 -57.660 -32.234  1.00 59.910          H  
ATOM   9886 2HB  GLU A 623     -41.209 -56.679 -33.611  1.00 59.910          H  
ATOM   9887 1HG  GLU A 623     -39.007 -57.814 -33.642  1.00 59.910          H  
ATOM   9888 2HG  GLU A 623     -39.515 -58.798 -32.265  1.00 59.910          H  
ATOM   9889  N   LYS A 624     -42.243 -55.164 -30.742  1.00 35.250          N  
ATOM   9890  CA  LYS A 624     -43.212 -54.108 -30.519  1.00 35.100          C  
ATOM   9891  C   LYS A 624     -42.564 -52.890 -29.896  1.00 35.360          C  
ATOM   9892  O   LYS A 624     -42.846 -51.761 -30.313  1.00 35.400          O  
ATOM   9893  CB  LYS A 624     -44.361 -54.559 -29.622  1.00 49.200          C  
ATOM   9894  CG  LYS A 624     -45.343 -55.523 -30.275  1.00 49.200          C  
ATOM   9895  CD  LYS A 624     -46.477 -55.952 -29.313  1.00 49.200          C  
ATOM   9896  CE  LYS A 624     -47.443 -54.767 -29.032  1.00 49.200          C  
ATOM   9897  NZ  LYS A 624     -48.677 -55.176 -28.297  1.00 49.200          N  
ATOM   9898  H   LYS A 624     -42.356 -56.078 -30.291  1.00 42.300          H  
ATOM   9899  HA  LYS A 624     -43.621 -53.810 -31.485  1.00 42.120          H  
ATOM   9900 1HB  LYS A 624     -43.952 -55.046 -28.736  1.00 59.040          H  
ATOM   9901 2HB  LYS A 624     -44.894 -53.680 -29.289  1.00 59.040          H  
ATOM   9902 1HG  LYS A 624     -45.779 -55.047 -31.151  1.00 59.040          H  
ATOM   9903 2HG  LYS A 624     -44.804 -56.410 -30.604  1.00 59.040          H  
ATOM   9904 1HD  LYS A 624     -47.042 -56.777 -29.748  1.00 59.040          H  
ATOM   9905 2HD  LYS A 624     -46.052 -56.290 -28.364  1.00 59.040          H  
ATOM   9906 1HE  LYS A 624     -46.937 -54.022 -28.432  1.00 59.040          H  
ATOM   9907 2HE  LYS A 624     -47.725 -54.325 -29.982  1.00 59.040          H  
ATOM   9908 1HZ  LYS A 624     -49.281 -54.379 -28.151  1.00 59.040          H  
ATOM   9909 2HZ  LYS A 624     -49.196 -55.869 -28.844  1.00 59.040          H  
ATOM   9910 3HZ  LYS A 624     -48.461 -55.596 -27.370  1.00 59.040          H  
ATOM   9911  N   ASN A 625     -41.678 -53.102 -28.917  1.00 35.600          N  
ATOM   9912  CA  ASN A 625     -41.033 -51.988 -28.257  1.00 35.920          C  
ATOM   9913  C   ASN A 625     -40.159 -51.236 -29.247  1.00 35.980          C  
ATOM   9914  O   ASN A 625     -40.104 -50.005 -29.223  1.00 36.260          O  
ATOM   9915  CB  ASN A 625     -40.215 -52.471 -27.078  1.00 50.160          C  
ATOM   9916  CG  ASN A 625     -41.080 -52.955 -25.930  1.00 50.160          C  
ATOM   9917  OD1 ASN A 625     -42.298 -52.724 -25.891  1.00 50.160          O  
ATOM   9918  ND2 ASN A 625     -40.464 -53.591 -24.974  1.00 50.160          N  
ATOM   9919  H   ASN A 625     -41.497 -54.054 -28.587  1.00 42.720          H  
ATOM   9920  HA  ASN A 625     -41.800 -51.303 -27.898  1.00 43.100          H  
ATOM   9921 1HB  ASN A 625     -39.573 -53.294 -27.401  1.00 60.190          H  
ATOM   9922 2HB  ASN A 625     -39.572 -51.669 -26.719  1.00 60.190          H  
ATOM   9923 1HD2 ASN A 625     -40.988 -53.897 -24.143  1.00 60.190          H  
ATOM   9924 2HD2 ASN A 625     -39.481 -53.746 -25.025  1.00 60.190          H  
ATOM   9925  N   ALA A 626     -39.482 -51.966 -30.144  1.00 35.780          N  
ATOM   9926  CA  ALA A 626     -38.627 -51.330 -31.131  1.00 35.880          C  
ATOM   9927  C   ALA A 626     -39.414 -50.389 -32.035  1.00 35.770          C  
ATOM   9928  O   ALA A 626     -38.944 -49.279 -32.313  1.00 36.040          O  
ATOM   9929  CB  ALA A 626     -37.937 -52.383 -31.975  1.00 50.190          C  
ATOM   9930  H   ALA A 626     -39.513 -52.990 -30.089  1.00 42.940          H  
ATOM   9931  HA  ALA A 626     -37.878 -50.746 -30.600  1.00 43.060          H  
ATOM   9932 1HB  ALA A 626     -37.278 -51.903 -32.693  1.00 60.230          H  
ATOM   9933 2HB  ALA A 626     -37.359 -53.042 -31.327  1.00 60.230          H  
ATOM   9934 3HB  ALA A 626     -38.689 -52.967 -32.505  1.00 60.230          H  
ATOM   9935  N   ASP A 627     -40.617 -50.800 -32.458  1.00 35.420          N  
ATOM   9936  CA  ASP A 627     -41.432 -49.947 -33.318  1.00 35.350          C  
ATOM   9937  C   ASP A 627     -42.059 -48.794 -32.554  1.00 35.540          C  
ATOM   9938  O   ASP A 627     -42.058 -47.658 -33.030  1.00 35.590          O  
ATOM   9939  CB  ASP A 627     -42.530 -50.751 -34.004  1.00 49.520          C  
ATOM   9940  CG  ASP A 627     -42.020 -51.683 -35.103  1.00 49.520          C  
ATOM   9941  OD1 ASP A 627     -40.923 -51.499 -35.588  1.00 49.520          O  
ATOM   9942  OD2 ASP A 627     -42.748 -52.576 -35.458  1.00 49.520          O  
ATOM   9943  H   ASP A 627     -40.916 -51.762 -32.245  1.00 42.500          H  
ATOM   9944  HA  ASP A 627     -40.787 -49.532 -34.089  1.00 42.420          H  
ATOM   9945 1HB  ASP A 627     -43.042 -51.358 -33.250  1.00 59.420          H  
ATOM   9946 2HB  ASP A 627     -43.272 -50.068 -34.428  1.00 59.420          H  
ATOM   9947  N   GLU A 628     -42.524 -49.053 -31.331  1.00 35.710          N  
ATOM   9948  CA  GLU A 628     -43.128 -48.005 -30.514  1.00 35.990          C  
ATOM   9949  C   GLU A 628     -42.085 -46.922 -30.210  1.00 36.340          C  
ATOM   9950  O   GLU A 628     -42.400 -45.732 -30.168  1.00 36.370          O  
ATOM   9951  CB  GLU A 628     -43.708 -48.613 -29.232  1.00 50.270          C  
ATOM   9952  CG  GLU A 628     -44.386 -47.633 -28.242  1.00 50.270          C  
ATOM   9953  CD  GLU A 628     -45.657 -47.020 -28.745  1.00 50.270          C  
ATOM   9954  OE1 GLU A 628     -46.289 -47.611 -29.585  1.00 50.270          O  
ATOM   9955  OE2 GLU A 628     -45.997 -45.953 -28.289  1.00 50.270          O  
ATOM   9956  H   GLU A 628     -42.510 -50.013 -30.972  1.00 42.850          H  
ATOM   9957  HA  GLU A 628     -43.946 -47.552 -31.081  1.00 43.190          H  
ATOM   9958 1HB  GLU A 628     -44.465 -49.345 -29.515  1.00 60.330          H  
ATOM   9959 2HB  GLU A 628     -42.938 -49.162 -28.726  1.00 60.330          H  
ATOM   9960 1HG  GLU A 628     -44.601 -48.183 -27.328  1.00 60.330          H  
ATOM   9961 2HG  GLU A 628     -43.685 -46.840 -27.990  1.00 60.330          H  
ATOM   9962  N   ASN A 629     -40.829 -47.337 -30.011  1.00 36.660          N  
ATOM   9963  CA  ASN A 629     -39.735 -46.422 -29.730  1.00 37.090          C  
ATOM   9964  C   ASN A 629     -39.290 -45.647 -30.973  1.00 37.370          C  
ATOM   9965  O   ASN A 629     -39.098 -44.432 -30.907  1.00 37.790          O  
ATOM   9966  CB  ASN A 629     -38.546 -47.185 -29.167  1.00 51.750          C  
ATOM   9967  CG  ASN A 629     -37.418 -46.306 -28.722  1.00 51.750          C  
ATOM   9968  OD1 ASN A 629     -37.601 -45.344 -27.967  1.00 51.750          O  
ATOM   9969  ND2 ASN A 629     -36.234 -46.626 -29.177  1.00 51.750          N  
ATOM   9970  H   ASN A 629     -40.638 -48.341 -29.999  1.00 43.990          H  
ATOM   9971  HA  ASN A 629     -40.075 -45.697 -28.993  1.00 44.510          H  
ATOM   9972 1HB  ASN A 629     -38.849 -47.812 -28.342  1.00 62.100          H  
ATOM   9973 2HB  ASN A 629     -38.171 -47.856 -29.942  1.00 62.100          H  
ATOM   9974 1HD2 ASN A 629     -35.432 -46.085 -28.918  1.00 62.100          H  
ATOM   9975 2HD2 ASN A 629     -36.136 -47.403 -29.799  1.00 62.100          H  
ATOM   9976  N   ASN A 630     -39.099 -46.338 -32.104  1.00 37.200          N  
ATOM   9977  CA  ASN A 630     -38.619 -45.650 -33.288  1.00 37.490          C  
ATOM   9978  C   ASN A 630     -39.662 -44.824 -34.047  1.00 37.440          C  
ATOM   9979  O   ASN A 630     -39.323 -43.785 -34.614  1.00 37.270          O  
ATOM   9980  CB  ASN A 630     -37.904 -46.604 -34.198  1.00 52.370          C  
ATOM   9981  CG  ASN A 630     -36.545 -46.966 -33.639  1.00 52.370          C  
ATOM   9982  OD1 ASN A 630     -35.896 -46.217 -32.864  1.00 52.370          O  
ATOM   9983  ND2 ASN A 630     -36.090 -48.133 -34.019  1.00 52.370          N  
ATOM   9984  H   ASN A 630     -39.246 -47.351 -32.132  1.00 44.640          H  
ATOM   9985  HA  ASN A 630     -37.860 -44.973 -32.954  1.00 44.990          H  
ATOM   9986 1HB  ASN A 630     -38.500 -47.516 -34.313  1.00 62.840          H  
ATOM   9987 2HB  ASN A 630     -37.782 -46.156 -35.183  1.00 62.840          H  
ATOM   9988 1HD2 ASN A 630     -35.199 -48.451 -33.694  1.00 62.840          H  
ATOM   9989 2HD2 ASN A 630     -36.637 -48.712 -34.629  1.00 62.840          H  
ATOM   9990  N   ASP A 631     -40.919 -45.267 -34.089  1.00 37.650          N  
ATOM   9991  CA  ASP A 631     -41.986 -44.549 -34.792  1.00 37.710          C  
ATOM   9992  C   ASP A 631     -42.879 -43.771 -33.779  1.00 37.390          C  
ATOM   9993  O   ASP A 631     -43.850 -44.348 -33.265  1.00 37.150          O  
ATOM   9994  CB  ASP A 631     -42.823 -45.554 -35.598  1.00 52.770          C  
ATOM   9995  CG  ASP A 631     -43.931 -44.922 -36.460  1.00 52.770          C  
ATOM   9996  OD1 ASP A 631     -44.082 -43.730 -36.424  1.00 52.770          O  
ATOM   9997  OD2 ASP A 631     -44.635 -45.649 -37.140  1.00 52.770          O  
ATOM   9998  H   ASP A 631     -41.179 -46.143 -33.627  1.00 45.180          H  
ATOM   9999  HA  ASP A 631     -41.546 -43.880 -35.517  1.00 45.250          H  
ATOM  10000 1HB  ASP A 631     -42.160 -46.106 -36.261  1.00 63.320          H  
ATOM  10001 2HB  ASP A 631     -43.254 -46.279 -34.918  1.00 63.320          H  
ATOM  10002  N   GLU A 632     -42.610 -42.465 -33.473  1.00 37.450          N  
ATOM  10003  CA  GLU A 632     -41.534 -41.594 -33.977  1.00 37.310          C  
ATOM  10004  C   GLU A 632     -40.591 -41.170 -32.842  1.00 37.150          C  
ATOM  10005  O   GLU A 632     -41.009 -40.527 -31.880  1.00 37.380          O  
ATOM  10006  CB  GLU A 632     -42.159 -40.367 -34.649  1.00 52.290          C  
ATOM  10007  CG  GLU A 632     -41.182 -39.400 -35.295  1.00 52.290          C  
ATOM  10008  CD  GLU A 632     -41.892 -38.257 -35.986  1.00 52.290          C  
ATOM  10009  OE1 GLU A 632     -43.085 -38.149 -35.829  1.00 52.290          O  
ATOM  10010  OE2 GLU A 632     -41.254 -37.517 -36.694  1.00 52.290          O  
ATOM  10011  H   GLU A 632     -43.235 -42.038 -32.807  1.00 44.940          H  
ATOM  10012  HA  GLU A 632     -40.935 -42.095 -34.712  1.00 44.770          H  
ATOM  10013 1HB  GLU A 632     -42.853 -40.700 -35.425  1.00 62.750          H  
ATOM  10014 2HB  GLU A 632     -42.737 -39.810 -33.914  1.00 62.750          H  
ATOM  10015 1HG  GLU A 632     -40.519 -38.993 -34.527  1.00 62.750          H  
ATOM  10016 2HG  GLU A 632     -40.569 -39.941 -36.014  1.00 62.750          H  
ATOM  10017  N   ASN A 633     -39.308 -41.499 -33.000  1.00 36.820          N  
ATOM  10018  CA  ASN A 633     -38.276 -41.199 -32.001  1.00 36.720          C  
ATOM  10019  C   ASN A 633     -37.811 -39.745 -32.103  1.00 36.690          C  
ATOM  10020  O   ASN A 633     -38.259 -39.005 -32.980  1.00 36.620          O  
ATOM  10021  CB  ASN A 633     -37.087 -42.131 -32.241  1.00 51.450          C  
ATOM  10022  CG  ASN A 633     -36.297 -42.525 -31.037  1.00 51.450          C  
ATOM  10023  OD1 ASN A 633     -36.152 -41.706 -30.118  1.00 51.450          O  
ATOM  10024  ND2 ASN A 633     -35.772 -43.739 -31.015  1.00 51.450          N  
ATOM  10025  H   ASN A 633     -39.085 -42.064 -33.811  1.00 44.180          H  
ATOM  10026  HA  ASN A 633     -38.681 -41.363 -31.005  1.00 44.060          H  
ATOM  10027 1HB  ASN A 633     -37.424 -42.980 -32.735  1.00 61.740          H  
ATOM  10028 2HB  ASN A 633     -36.393 -41.632 -32.910  1.00 61.740          H  
ATOM  10029 1HD2 ASN A 633     -35.217 -44.008 -30.228  1.00 61.740          H  
ATOM  10030 2HD2 ASN A 633     -35.915 -44.409 -31.782  1.00 61.740          H  
ATOM  10031  N   GLU A 634     -36.863 -39.358 -31.248  1.00 36.800          N  
ATOM  10032  CA  GLU A 634     -36.312 -37.999 -31.201  1.00 36.850          C  
ATOM  10033  C   GLU A 634     -34.801 -38.028 -31.417  1.00 36.620          C  
ATOM  10034  O   GLU A 634     -34.152 -39.042 -31.167  1.00 36.470          O  
ATOM  10035  CB  GLU A 634     -36.624 -37.317 -29.867  1.00 51.570          C  
ATOM  10036  CG  GLU A 634     -38.113 -37.083 -29.594  1.00 51.570          C  
ATOM  10037  CD  GLU A 634     -38.368 -36.361 -28.282  1.00 51.570          C  
ATOM  10038  OE1 GLU A 634     -37.419 -36.112 -27.577  1.00 51.570          O  
ATOM  10039  OE2 GLU A 634     -39.505 -36.061 -27.994  1.00 51.570          O  
ATOM  10040  H   GLU A 634     -36.539 -40.042 -30.568  1.00 44.160          H  
ATOM  10041  HA  GLU A 634     -36.758 -37.410 -32.003  1.00 44.220          H  
ATOM  10042 1HB  GLU A 634     -36.228 -37.926 -29.054  1.00 61.880          H  
ATOM  10043 2HB  GLU A 634     -36.116 -36.352 -29.825  1.00 61.880          H  
ATOM  10044 1HG  GLU A 634     -38.533 -36.498 -30.412  1.00 61.880          H  
ATOM  10045 2HG  GLU A 634     -38.622 -38.046 -29.578  1.00 61.880          H  
ATOM  10046  N   ASP A 635     -34.225 -36.924 -31.892  1.00 36.660          N  
ATOM  10047  CA  ASP A 635     -32.778 -36.904 -32.075  1.00 36.550          C  
ATOM  10048  C   ASP A 635     -32.082 -36.509 -30.771  1.00 36.560          C  
ATOM  10049  O   ASP A 635     -32.105 -35.337 -30.363  1.00 36.400          O  
ATOM  10050  CB  ASP A 635     -32.349 -35.977 -33.213  1.00 51.210          C  
ATOM  10051  CG  ASP A 635     -30.845 -36.105 -33.499  1.00 51.210          C  
ATOM  10052  OD1 ASP A 635     -30.139 -36.603 -32.619  1.00 51.210          O  
ATOM  10053  OD2 ASP A 635     -30.418 -35.739 -34.573  1.00 51.210          O  
ATOM  10054  H   ASP A 635     -34.781 -36.109 -32.107  1.00 43.990          H  
ATOM  10055  HA  ASP A 635     -32.453 -37.907 -32.340  1.00 43.860          H  
ATOM  10056 1HB  ASP A 635     -32.908 -36.194 -34.106  1.00 61.460          H  
ATOM  10057 2HB  ASP A 635     -32.562 -34.944 -32.939  1.00 61.460          H  
ATOM  10058  N   ASN A 636     -31.466 -37.500 -30.124  1.00 36.830          N  
ATOM  10059  CA  ASN A 636     -30.832 -37.394 -28.812  1.00 36.900          C  
ATOM  10060  C   ASN A 636     -29.663 -36.412 -28.828  1.00 36.850          C  
ATOM  10061  O   ASN A 636     -29.234 -35.915 -27.786  1.00 36.780          O  
ATOM  10062  CB  ASN A 636     -30.328 -38.756 -28.357  1.00 51.630          C  
ATOM  10063  CG  ASN A 636     -31.431 -39.742 -28.019  1.00 51.630          C  
ATOM  10064  OD1 ASN A 636     -32.582 -39.382 -27.749  1.00 51.630          O  
ATOM  10065  ND2 ASN A 636     -31.089 -41.006 -28.038  1.00 51.630          N  
ATOM  10066  H   ASN A 636     -31.481 -38.403 -30.576  1.00 44.200          H  
ATOM  10067  HA  ASN A 636     -31.568 -37.020 -28.097  1.00 44.280          H  
ATOM  10068 1HB  ASN A 636     -29.709 -39.181 -29.126  1.00 61.960          H  
ATOM  10069 2HB  ASN A 636     -29.700 -38.627 -27.476  1.00 61.960          H  
ATOM  10070 1HD2 ASN A 636     -31.770 -41.714 -27.834  1.00 61.960          H  
ATOM  10071 2HD2 ASN A 636     -30.157 -41.278 -28.259  1.00 61.960          H  
ATOM  10072  N   LYS A 637     -29.122 -36.139 -30.016  1.00 36.920          N  
ATOM  10073  CA  LYS A 637     -27.997 -35.231 -30.176  1.00 36.950          C  
ATOM  10074  C   LYS A 637     -28.349 -33.842 -29.658  1.00 36.590          C  
ATOM  10075  O   LYS A 637     -27.468 -33.060 -29.292  1.00 36.630          O  
ATOM  10076  CB  LYS A 637     -27.554 -35.151 -31.641  1.00 51.720          C  
ATOM  10077  CG  LYS A 637     -26.278 -34.321 -31.883  1.00 51.720          C  
ATOM  10078  CD  LYS A 637     -25.838 -34.378 -33.342  1.00 51.720          C  
ATOM  10079  CE  LYS A 637     -24.610 -33.509 -33.588  1.00 51.720          C  
ATOM  10080  NZ  LYS A 637     -24.186 -33.525 -35.020  1.00 51.720          N  
ATOM  10081  H   LYS A 637     -29.550 -36.521 -30.873  1.00 44.300          H  
ATOM  10082  HA  LYS A 637     -27.167 -35.611 -29.584  1.00 44.340          H  
ATOM  10083 1HB  LYS A 637     -27.404 -36.155 -32.032  1.00 62.060          H  
ATOM  10084 2HB  LYS A 637     -28.357 -34.701 -32.230  1.00 62.060          H  
ATOM  10085 1HG  LYS A 637     -26.461 -33.279 -31.620  1.00 62.060          H  
ATOM  10086 2HG  LYS A 637     -25.478 -34.701 -31.253  1.00 62.060          H  
ATOM  10087 1HD  LYS A 637     -25.598 -35.409 -33.598  1.00 62.060          H  
ATOM  10088 2HD  LYS A 637     -26.655 -34.042 -33.981  1.00 62.060          H  
ATOM  10089 1HE  LYS A 637     -24.836 -32.484 -33.299  1.00 62.060          H  
ATOM  10090 2HE  LYS A 637     -23.787 -33.876 -32.974  1.00 62.060          H  
ATOM  10091 1HZ  LYS A 637     -23.370 -32.938 -35.137  1.00 62.060          H  
ATOM  10092 2HZ  LYS A 637     -23.961 -34.468 -35.299  1.00 62.060          H  
ATOM  10093 3HZ  LYS A 637     -24.937 -33.175 -35.598  1.00 62.060          H  
ATOM  10094  N   SER A 638     -29.642 -33.504 -29.710  1.00 36.290          N  
ATOM  10095  CA  SER A 638     -30.143 -32.198 -29.326  1.00 36.020          C  
ATOM  10096  C   SER A 638     -30.124 -31.913 -27.824  1.00 36.340          C  
ATOM  10097  O   SER A 638     -30.305 -30.759 -27.425  1.00 36.330          O  
ATOM  10098  CB  SER A 638     -31.562 -32.027 -29.834  1.00 50.540          C  
ATOM  10099  OG  SER A 638     -32.450 -32.887 -29.167  1.00 50.540          O  
ATOM  10100  H   SER A 638     -30.332 -34.202 -29.999  1.00 43.550          H  
ATOM  10101  HA  SER A 638     -29.516 -31.451 -29.811  1.00 43.220          H  
ATOM  10102 1HB  SER A 638     -31.872 -30.995 -29.683  1.00 60.640          H  
ATOM  10103 2HB  SER A 638     -31.594 -32.228 -30.904  1.00 60.640          H  
ATOM  10104  HG  SER A 638     -32.371 -33.759 -29.609  1.00 60.640          H  
ATOM  10105  N   ASP A 639     -29.938 -32.930 -26.971  1.00 36.690          N  
ATOM  10106  CA  ASP A 639     -29.943 -32.665 -25.533  1.00 37.080          C  
ATOM  10107  C   ASP A 639     -29.041 -33.628 -24.767  1.00 37.190          C  
ATOM  10108  O   ASP A 639     -29.422 -34.768 -24.477  1.00 37.380          O  
ATOM  10109  CB  ASP A 639     -31.377 -32.732 -24.976  1.00 51.760          C  
ATOM  10110  CG  ASP A 639     -31.489 -32.325 -23.481  1.00 51.760          C  
ATOM  10111  OD1 ASP A 639     -30.468 -32.085 -22.874  1.00 51.760          O  
ATOM  10112  OD2 ASP A 639     -32.595 -32.255 -22.973  1.00 51.760          O  
ATOM  10113  H   ASP A 639     -29.761 -33.878 -27.320  1.00 44.030          H  
ATOM  10114  HA  ASP A 639     -29.563 -31.658 -25.371  1.00 44.500          H  
ATOM  10115 1HB  ASP A 639     -32.018 -32.074 -25.564  1.00 62.110          H  
ATOM  10116 2HB  ASP A 639     -31.759 -33.746 -25.091  1.00 62.110          H  
ATOM  10117  N   LYS A 640     -27.823 -33.172 -24.482  1.00 37.150          N  
ATOM  10118  CA  LYS A 640     -26.825 -33.967 -23.789  1.00 37.290          C  
ATOM  10119  C   LYS A 640     -25.718 -33.073 -23.247  1.00 37.500          C  
ATOM  10120  O   LYS A 640     -25.319 -32.121 -23.919  1.00 37.580          O  
ATOM  10121  CB  LYS A 640     -26.247 -35.026 -24.737  1.00 52.150          C  
ATOM  10122  CG  LYS A 640     -25.519 -34.468 -25.974  1.00 52.150          C  
ATOM  10123  CD  LYS A 640     -24.997 -35.600 -26.868  1.00 52.150          C  
ATOM  10124  CE  LYS A 640     -24.395 -35.076 -28.185  1.00 52.150          C  
ATOM  10125  NZ  LYS A 640     -23.158 -34.258 -27.977  1.00 52.150          N  
ATOM  10126  H   LYS A 640     -27.597 -32.224 -24.747  1.00 44.580          H  
ATOM  10127  HA  LYS A 640     -27.302 -34.462 -22.943  1.00 44.750          H  
ATOM  10128 1HB  LYS A 640     -25.548 -35.646 -24.201  1.00 62.580          H  
ATOM  10129 2HB  LYS A 640     -27.052 -35.674 -25.094  1.00 62.580          H  
ATOM  10130 1HG  LYS A 640     -26.214 -33.849 -26.552  1.00 62.580          H  
ATOM  10131 2HG  LYS A 640     -24.683 -33.854 -25.658  1.00 62.580          H  
ATOM  10132 1HD  LYS A 640     -24.237 -36.166 -26.328  1.00 62.580          H  
ATOM  10133 2HD  LYS A 640     -25.824 -36.273 -27.109  1.00 62.580          H  
ATOM  10134 1HE  LYS A 640     -24.152 -35.930 -28.819  1.00 62.580          H  
ATOM  10135 2HE  LYS A 640     -25.138 -34.459 -28.692  1.00 62.580          H  
ATOM  10136 1HZ  LYS A 640     -22.813 -33.949 -28.877  1.00 62.580          H  
ATOM  10137 2HZ  LYS A 640     -23.376 -33.451 -27.408  1.00 62.580          H  
ATOM  10138 3HZ  LYS A 640     -22.449 -34.810 -27.518  1.00 62.580          H  
ATOM  10139  N   SER A 641     -25.158 -33.426 -22.091  1.00 37.630          N  
ATOM  10140  CA  SER A 641     -24.003 -32.703 -21.555  1.00 37.920          C  
ATOM  10141  C   SER A 641     -22.888 -33.687 -21.241  1.00 37.990          C  
ATOM  10142  O   SER A 641     -23.147 -34.857 -20.937  1.00 38.460          O  
ATOM  10143  CB  SER A 641     -24.373 -31.875 -20.335  1.00 52.970          C  
ATOM  10144  OG  SER A 641     -25.311 -30.886 -20.680  1.00 52.970          O  
ATOM  10145  H   SER A 641     -25.541 -34.197 -21.568  1.00 45.160          H  
ATOM  10146  HA  SER A 641     -23.636 -32.016 -22.319  1.00 45.500          H  
ATOM  10147 1HB  SER A 641     -24.780 -32.516 -19.557  1.00 63.570          H  
ATOM  10148 2HB  SER A 641     -23.476 -31.399 -19.935  1.00 63.570          H  
ATOM  10149  HG  SER A 641     -25.333 -30.224 -19.949  1.00 63.570          H  
ATOM  10150  N   ARG A 642     -21.646 -33.216 -21.338  1.00 37.590          N  
ATOM  10151  CA  ARG A 642     -20.457 -34.044 -21.133  1.00 37.690          C  
ATOM  10152  C   ARG A 642     -19.320 -33.195 -20.573  1.00 38.010          C  
ATOM  10153  O   ARG A 642     -19.415 -31.966 -20.557  1.00 37.680          O  
ATOM  10154  CB  ARG A 642     -19.999 -34.650 -22.467  1.00 52.730          C  
ATOM  10155  CG  ARG A 642     -20.998 -35.591 -23.194  1.00 52.730          C  
ATOM  10156  CD  ARG A 642     -21.169 -36.901 -22.519  1.00 52.730          C  
ATOM  10157  NE  ARG A 642     -22.018 -37.799 -23.302  1.00 52.730          N  
ATOM  10158  CZ  ARG A 642     -23.372 -37.871 -23.233  1.00 52.730          C  
ATOM  10159  NH1 ARG A 642     -24.066 -37.102 -22.412  1.00 52.730          N  
ATOM  10160  NH2 ARG A 642     -24.012 -38.735 -24.007  1.00 52.730          N  
ATOM  10161  H   ARG A 642     -21.518 -32.239 -21.573  1.00 45.110          H  
ATOM  10162  HA  ARG A 642     -20.690 -34.835 -20.419  1.00 45.230          H  
ATOM  10163 1HB  ARG A 642     -19.745 -33.851 -23.162  1.00 63.270          H  
ATOM  10164 2HB  ARG A 642     -19.092 -35.228 -22.306  1.00 63.270          H  
ATOM  10165 1HG  ARG A 642     -21.964 -35.125 -23.305  1.00 63.270          H  
ATOM  10166 2HG  ARG A 642     -20.617 -35.792 -24.178  1.00 63.270          H  
ATOM  10167 1HD  ARG A 642     -20.191 -37.373 -22.416  1.00 63.270          H  
ATOM  10168 2HD  ARG A 642     -21.606 -36.777 -21.536  1.00 63.270          H  
ATOM  10169  HE  ARG A 642     -21.557 -38.420 -23.950  1.00 63.270          H  
ATOM  10170 1HH1 ARG A 642     -23.602 -36.402 -21.810  1.00 63.270          H  
ATOM  10171 2HH1 ARG A 642     -25.067 -37.184 -22.378  1.00 63.270          H  
ATOM  10172 1HH2 ARG A 642     -23.493 -39.325 -24.647  1.00 63.270          H  
ATOM  10173 2HH2 ARG A 642     -25.017 -38.804 -23.970  1.00 63.270          H  
ATOM  10174  N   ASN A 643     -18.200 -33.847 -20.215  1.00 38.700          N  
ATOM  10175  CA  ASN A 643     -17.000 -33.189 -19.650  1.00 39.120          C  
ATOM  10176  C   ASN A 643     -16.334 -32.219 -20.633  1.00 38.820          C  
ATOM  10177  O   ASN A 643     -15.404 -31.495 -20.289  1.00 38.750          O  
ATOM  10178  CB  ASN A 643     -15.985 -34.221 -19.196  1.00 54.600          C  
ATOM  10179  CG  ASN A 643     -16.410 -34.971 -17.969  1.00 54.600          C  
ATOM  10180  OD1 ASN A 643     -17.321 -34.555 -17.243  1.00 54.600          O  
ATOM  10181  ND2 ASN A 643     -15.757 -36.073 -17.711  1.00 54.600          N  
ATOM  10182  H   ASN A 643     -18.210 -34.858 -20.269  1.00 46.440          H  
ATOM  10183  HA  ASN A 643     -17.311 -32.600 -18.786  1.00 46.940          H  
ATOM  10184 1HB  ASN A 643     -15.825 -34.934 -19.986  1.00 65.520          H  
ATOM  10185 2HB  ASN A 643     -15.030 -33.735 -19.000  1.00 65.520          H  
ATOM  10186 1HD2 ASN A 643     -15.982 -36.615 -16.900  1.00 65.520          H  
ATOM  10187 2HD2 ASN A 643     -15.012 -36.377 -18.309  1.00 65.520          H  
ATOM  10188  N   GLU A 644     -16.796 -32.259 -21.867  1.00 38.700          N  
ATOM  10189  CA  GLU A 644     -16.395 -31.393 -22.950  1.00 38.470          C  
ATOM  10190  C   GLU A 644     -16.679 -29.911 -22.664  1.00 38.510          C  
ATOM  10191  O   GLU A 644     -15.977 -29.037 -23.181  1.00 38.780          O  
ATOM  10192  CB  GLU A 644     -17.105 -31.812 -24.242  1.00 53.950          C  
ATOM  10193  CG  GLU A 644     -16.683 -31.043 -25.480  1.00 53.950          C  
ATOM  10194  CD  GLU A 644     -17.265 -31.595 -26.770  1.00 53.950          C  
ATOM  10195  OE1 GLU A 644     -17.702 -32.729 -26.796  1.00 53.950          O  
ATOM  10196  OE2 GLU A 644     -17.269 -30.862 -27.745  1.00 53.950          O  
ATOM  10197  H   GLU A 644     -17.535 -32.921 -22.047  1.00 46.440          H  
ATOM  10198  HA  GLU A 644     -15.328 -31.503 -23.089  1.00 46.160          H  
ATOM  10199 1HB  GLU A 644     -16.930 -32.851 -24.430  1.00 64.740          H  
ATOM  10200 2HB  GLU A 644     -18.181 -31.683 -24.115  1.00 64.740          H  
ATOM  10201 1HG  GLU A 644     -17.001 -30.004 -25.380  1.00 64.740          H  
ATOM  10202 2HG  GLU A 644     -15.596 -31.056 -25.540  1.00 64.740          H  
ATOM  10203  N   ASP A 645     -17.751 -29.618 -21.905  1.00 38.300          N  
ATOM  10204  CA  ASP A 645     -18.170 -28.234 -21.693  1.00 38.380          C  
ATOM  10205  C   ASP A 645     -18.593 -27.889 -20.256  1.00 38.330          C  
ATOM  10206  O   ASP A 645     -19.626 -28.349 -19.763  1.00 38.130          O  
ATOM  10207  CB  ASP A 645     -19.300 -27.929 -22.670  1.00 53.700          C  
ATOM  10208  CG  ASP A 645     -19.792 -26.508 -22.653  1.00 53.700          C  
ATOM  10209  OD1 ASP A 645     -19.584 -25.785 -21.689  1.00 53.700          O  
ATOM  10210  OD2 ASP A 645     -20.365 -26.123 -23.650  1.00 53.700          O  
ATOM  10211  H   ASP A 645     -18.295 -30.370 -21.468  1.00 45.960          H  
ATOM  10212  HA  ASP A 645     -17.326 -27.593 -21.943  1.00 46.060          H  
ATOM  10213 1HB  ASP A 645     -18.963 -28.168 -23.680  1.00 64.440          H  
ATOM  10214 2HB  ASP A 645     -20.140 -28.590 -22.448  1.00 64.440          H  
ATOM  10215  N   ASP A 646     -17.764 -27.076 -19.588  1.00 38.560          N  
ATOM  10216  CA  ASP A 646     -17.956 -26.676 -18.191  1.00 38.590          C  
ATOM  10217  C   ASP A 646     -18.676 -25.335 -17.990  1.00 38.520          C  
ATOM  10218  O   ASP A 646     -18.727 -24.831 -16.866  1.00 38.880          O  
ATOM  10219  CB  ASP A 646     -16.603 -26.552 -17.495  1.00 54.010          C  
ATOM  10220  CG  ASP A 646     -15.868 -27.848 -17.322  1.00 54.010          C  
ATOM  10221  OD1 ASP A 646     -16.505 -28.882 -17.175  1.00 54.010          O  
ATOM  10222  OD2 ASP A 646     -14.655 -27.798 -17.322  1.00 54.010          O  
ATOM  10223  H   ASP A 646     -16.947 -26.738 -20.079  1.00 46.270          H  
ATOM  10224  HA  ASP A 646     -18.544 -27.451 -17.698  1.00 46.310          H  
ATOM  10225 1HB  ASP A 646     -15.975 -25.867 -18.066  1.00 64.820          H  
ATOM  10226 2HB  ASP A 646     -16.745 -26.107 -16.510  1.00 64.820          H  
ATOM  10227  N   ASP A 647     -19.200 -24.730 -19.054  1.00 38.110          N  
ATOM  10228  CA  ASP A 647     -19.836 -23.418 -18.901  1.00 38.050          C  
ATOM  10229  C   ASP A 647     -21.323 -23.481 -18.551  1.00 38.170          C  
ATOM  10230  O   ASP A 647     -21.859 -22.561 -17.933  1.00 38.250          O  
ATOM  10231  CB  ASP A 647     -19.619 -22.557 -20.147  1.00 53.290          C  
ATOM  10232  CG  ASP A 647     -18.142 -22.171 -20.373  1.00 53.290          C  
ATOM  10233  OD1 ASP A 647     -17.532 -21.625 -19.478  1.00 53.290          O  
ATOM  10234  OD2 ASP A 647     -17.649 -22.410 -21.448  1.00 53.290          O  
ATOM  10235  H   ASP A 647     -19.169 -25.181 -19.985  1.00 45.730          H  
ATOM  10236  HA  ASP A 647     -19.336 -22.906 -18.079  1.00 45.660          H  
ATOM  10237 1HB  ASP A 647     -19.976 -23.105 -21.025  1.00 63.950          H  
ATOM  10238 2HB  ASP A 647     -20.204 -21.647 -20.067  1.00 63.950          H  
ATOM  10239  N   GLU A 648     -22.002 -24.552 -18.937  1.00 38.270          N  
ATOM  10240  CA  GLU A 648     -23.444 -24.649 -18.732  1.00 38.480          C  
ATOM  10241  C   GLU A 648     -23.844 -24.345 -17.303  1.00 38.650          C  
ATOM  10242  O   GLU A 648     -23.318 -24.926 -16.345  1.00 38.860          O  
ATOM  10243  CB  GLU A 648     -23.945 -26.064 -19.058  1.00 53.790          C  
ATOM  10244  CG  GLU A 648     -25.477 -26.248 -18.969  1.00 53.790          C  
ATOM  10245  CD  GLU A 648     -25.932 -27.667 -19.231  1.00 53.790          C  
ATOM  10246  OE1 GLU A 648     -25.098 -28.547 -19.296  1.00 53.790          O  
ATOM  10247  OE2 GLU A 648     -27.113 -27.869 -19.364  1.00 53.790          O  
ATOM  10248  H   GLU A 648     -21.516 -25.298 -19.422  1.00 45.920          H  
ATOM  10249  HA  GLU A 648     -23.938 -23.930 -19.381  1.00 46.180          H  
ATOM  10250 1HB  GLU A 648     -23.635 -26.329 -20.071  1.00 64.550          H  
ATOM  10251 2HB  GLU A 648     -23.480 -26.778 -18.378  1.00 64.550          H  
ATOM  10252 1HG  GLU A 648     -25.825 -25.964 -17.981  1.00 64.550          H  
ATOM  10253 2HG  GLU A 648     -25.950 -25.583 -19.693  1.00 64.550          H  
ATOM  10254  N   LYS A 649     -24.839 -23.480 -17.141  1.00 38.620          N  
ATOM  10255  CA  LYS A 649     -25.321 -23.128 -15.818  1.00 38.830          C  
ATOM  10256  C   LYS A 649     -26.233 -24.256 -15.402  1.00 39.260          C  
ATOM  10257  O   LYS A 649     -27.458 -24.147 -15.437  1.00 39.520          O  
ATOM  10258  CB  LYS A 649     -26.078 -21.794 -15.809  1.00 54.280          C  
ATOM  10259  CG  LYS A 649     -25.244 -20.595 -16.213  1.00 54.280          C  
ATOM  10260  CD  LYS A 649     -26.057 -19.292 -16.141  1.00 54.280          C  
ATOM  10261  CE  LYS A 649     -25.279 -18.087 -16.697  1.00 54.280          C  
ATOM  10262  NZ  LYS A 649     -24.032 -17.799 -15.919  1.00 54.280          N  
ATOM  10263  H   LYS A 649     -25.277 -23.071 -17.953  1.00 46.340          H  
ATOM  10264  HA  LYS A 649     -24.483 -23.080 -15.122  1.00 46.600          H  
ATOM  10265 1HB  LYS A 649     -26.942 -21.847 -16.449  1.00 65.130          H  
ATOM  10266 2HB  LYS A 649     -26.446 -21.609 -14.800  1.00 65.130          H  
ATOM  10267 1HG  LYS A 649     -24.378 -20.533 -15.559  1.00 65.130          H  
ATOM  10268 2HG  LYS A 649     -24.901 -20.746 -17.225  1.00 65.130          H  
ATOM  10269 1HD  LYS A 649     -26.976 -19.414 -16.719  1.00 65.130          H  
ATOM  10270 2HD  LYS A 649     -26.328 -19.092 -15.104  1.00 65.130          H  
ATOM  10271 1HE  LYS A 649     -25.012 -18.285 -17.735  1.00 65.130          H  
ATOM  10272 2HE  LYS A 649     -25.925 -17.208 -16.664  1.00 65.130          H  
ATOM  10273 1HZ  LYS A 649     -23.562 -16.999 -16.323  1.00 65.130          H  
ATOM  10274 2HZ  LYS A 649     -24.268 -17.599 -14.956  1.00 65.130          H  
ATOM  10275 3HZ  LYS A 649     -23.416 -18.600 -15.956  1.00 65.130          H  
ATOM  10276  N   ASP A 650     -25.622 -25.354 -14.993  1.00 39.420          N  
ATOM  10277  CA  ASP A 650     -26.366 -26.561 -14.707  1.00 39.910          C  
ATOM  10278  C   ASP A 650     -27.414 -26.274 -13.653  1.00 39.950          C  
ATOM  10279  O   ASP A 650     -27.299 -25.324 -12.872  1.00 40.010          O  
ATOM  10280  CB  ASP A 650     -25.426 -27.689 -14.253  1.00 55.680          C  
ATOM  10281  CG  ASP A 650     -26.091 -29.114 -14.216  1.00 55.680          C  
ATOM  10282  OD1 ASP A 650     -27.265 -29.229 -14.533  1.00 55.680          O  
ATOM  10283  OD2 ASP A 650     -25.428 -30.051 -13.823  1.00 55.680          O  
ATOM  10284  H   ASP A 650     -24.599 -25.344 -15.005  1.00 47.300          H  
ATOM  10285  HA  ASP A 650     -26.872 -26.881 -15.620  1.00 47.890          H  
ATOM  10286 1HB  ASP A 650     -24.566 -27.722 -14.929  1.00 66.810          H  
ATOM  10287 2HB  ASP A 650     -25.048 -27.457 -13.257  1.00 66.810          H  
ATOM  10288  N   LYS A 651     -28.426 -27.125 -13.644  1.00 40.000          N  
ATOM  10289  CA  LYS A 651     -29.586 -27.038 -12.775  1.00 40.110          C  
ATOM  10290  C   LYS A 651     -30.423 -25.774 -13.048  1.00 39.860          C  
ATOM  10291  O   LYS A 651     -30.921 -25.138 -12.118  1.00 39.880          O  
ATOM  10292  CB  LYS A 651     -29.149 -27.073 -11.304  1.00 56.110          C  
ATOM  10293  CG  LYS A 651     -28.237 -28.255 -10.889  1.00 56.110          C  
ATOM  10294  CD  LYS A 651     -28.958 -29.602 -10.980  1.00 56.110          C  
ATOM  10295  CE  LYS A 651     -28.159 -30.745 -10.328  1.00 56.110          C  
ATOM  10296  NZ  LYS A 651     -26.908 -31.091 -11.083  1.00 56.110          N  
ATOM  10297  H   LYS A 651     -28.348 -27.911 -14.290  1.00 48.000          H  
ATOM  10298  HA  LYS A 651     -30.225 -27.900 -12.971  1.00 48.130          H  
ATOM  10299 1HB  LYS A 651     -28.667 -26.138 -11.024  1.00 67.330          H  
ATOM  10300 2HB  LYS A 651     -30.022 -27.162 -10.707  1.00 67.330          H  
ATOM  10301 1HG  LYS A 651     -27.364 -28.276 -11.536  1.00 67.330          H  
ATOM  10302 2HG  LYS A 651     -27.901 -28.099  -9.867  1.00 67.330          H  
ATOM  10303 1HD  LYS A 651     -29.933 -29.528 -10.494  1.00 67.330          H  
ATOM  10304 2HD  LYS A 651     -29.112 -29.852 -12.030  1.00 67.330          H  
ATOM  10305 1HE  LYS A 651     -27.891 -30.455  -9.315  1.00 67.330          H  
ATOM  10306 2HE  LYS A 651     -28.795 -31.628 -10.285  1.00 67.330          H  
ATOM  10307 1HZ  LYS A 651     -26.433 -31.846 -10.617  1.00 67.330          H  
ATOM  10308 2HZ  LYS A 651     -27.152 -31.387 -12.030  1.00 67.330          H  
ATOM  10309 3HZ  LYS A 651     -26.291 -30.289 -11.111  1.00 67.330          H  
ATOM  10310  N   SER A 652     -30.619 -25.447 -14.335  1.00 39.690          N  
ATOM  10311  CA  SER A 652     -31.443 -24.307 -14.747  1.00 39.500          C  
ATOM  10312  C   SER A 652     -31.995 -24.545 -16.156  1.00 39.360          C  
ATOM  10313  O   SER A 652     -31.631 -25.517 -16.825  1.00 39.350          O  
ATOM  10314  CB  SER A 652     -30.667 -23.001 -14.756  1.00 55.380          C  
ATOM  10315  OG  SER A 652     -29.788 -22.932 -15.839  1.00 55.380          O  
ATOM  10316  H   SER A 652     -30.162 -26.004 -15.041  1.00 47.630          H  
ATOM  10317  HA  SER A 652     -32.279 -24.213 -14.057  1.00 47.400          H  
ATOM  10318 1HB  SER A 652     -31.357 -22.171 -14.799  1.00 66.450          H  
ATOM  10319 2HB  SER A 652     -30.102 -22.908 -13.827  1.00 66.450          H  
ATOM  10320  HG  SER A 652     -28.985 -23.434 -15.584  1.00 66.450          H  
ATOM  10321  N   ASN A 653     -32.912 -23.676 -16.587  1.00 39.330          N  
ATOM  10322  CA  ASN A 653     -33.531 -23.736 -17.913  1.00 39.250          C  
ATOM  10323  C   ASN A 653     -33.976 -22.320 -18.297  1.00 38.660          C  
ATOM  10324  O   ASN A 653     -35.097 -21.905 -17.981  1.00 38.250          O  
ATOM  10325  CB  ASN A 653     -34.698 -24.714 -17.889  1.00 54.980          C  
ATOM  10326  CG  ASN A 653     -35.298 -24.984 -19.233  1.00 54.980          C  
ATOM  10327  OD1 ASN A 653     -34.836 -24.467 -20.258  1.00 54.980          O  
ATOM  10328  ND2 ASN A 653     -36.326 -25.804 -19.253  1.00 54.980          N  
ATOM  10329  H   ASN A 653     -33.160 -22.909 -15.982  1.00 47.200          H  
ATOM  10330  HA  ASN A 653     -32.791 -24.066 -18.644  1.00 47.100          H  
ATOM  10331 1HB  ASN A 653     -34.365 -25.661 -17.462  1.00 65.980          H  
ATOM  10332 2HB  ASN A 653     -35.482 -24.323 -17.238  1.00 65.980          H  
ATOM  10333 1HD2 ASN A 653     -36.771 -26.033 -20.119  1.00 65.980          H  
ATOM  10334 2HD2 ASN A 653     -36.662 -26.203 -18.398  1.00 65.980          H  
ATOM  10335  N   LEU A 654     -33.072 -21.579 -18.943  1.00 38.680          N  
ATOM  10336  CA  LEU A 654     -33.234 -20.152 -19.224  1.00 38.250          C  
ATOM  10337  C   LEU A 654     -33.531 -19.771 -20.677  1.00 38.040          C  
ATOM  10338  O   LEU A 654     -32.880 -20.238 -21.612  1.00 38.400          O  
ATOM  10339  CB  LEU A 654     -31.942 -19.426 -18.786  1.00 53.720          C  
ATOM  10340  CG  LEU A 654     -31.830 -17.869 -19.020  1.00 53.720          C  
ATOM  10341  CD1 LEU A 654     -32.820 -17.114 -18.130  1.00 53.720          C  
ATOM  10342  CD2 LEU A 654     -30.407 -17.435 -18.713  1.00 53.720          C  
ATOM  10343  H   LEU A 654     -32.208 -22.026 -19.212  1.00 46.420          H  
ATOM  10344  HA  LEU A 654     -34.062 -19.795 -18.615  1.00 45.900          H  
ATOM  10345 1HB  LEU A 654     -31.802 -19.601 -17.720  1.00 64.470          H  
ATOM  10346 2HB  LEU A 654     -31.108 -19.889 -19.309  1.00 64.470          H  
ATOM  10347  HG  LEU A 654     -32.058 -17.628 -20.061  1.00 64.470          H  
ATOM  10348 1HD1 LEU A 654     -32.722 -16.052 -18.302  1.00 64.470          H  
ATOM  10349 2HD1 LEU A 654     -33.840 -17.411 -18.360  1.00 64.470          H  
ATOM  10350 3HD1 LEU A 654     -32.607 -17.330 -17.087  1.00 64.470          H  
ATOM  10351 1HD2 LEU A 654     -30.316 -16.373 -18.874  1.00 64.470          H  
ATOM  10352 2HD2 LEU A 654     -30.170 -17.663 -17.674  1.00 64.470          H  
ATOM  10353 3HD2 LEU A 654     -29.716 -17.966 -19.369  1.00 64.470          H  
ATOM  10354  N   GLU A 655     -34.482 -18.851 -20.819  1.00 37.510          N  
ATOM  10355  CA  GLU A 655     -34.902 -18.198 -22.061  1.00 37.280          C  
ATOM  10356  C   GLU A 655     -35.503 -16.878 -21.638  1.00 36.690          C  
ATOM  10357  O   GLU A 655     -35.902 -16.724 -20.479  1.00 36.370          O  
ATOM  10358  CB  GLU A 655     -35.890 -19.041 -22.870  1.00 52.280          C  
ATOM  10359  CG  GLU A 655     -36.408 -18.436 -24.209  1.00 52.280          C  
ATOM  10360  CD  GLU A 655     -35.373 -18.021 -25.202  1.00 52.280          C  
ATOM  10361  OE1 GLU A 655     -35.053 -18.779 -26.079  1.00 52.280          O  
ATOM  10362  OE2 GLU A 655     -34.879 -16.912 -25.050  1.00 52.280          O  
ATOM  10363  H   GLU A 655     -34.984 -18.576 -19.985  1.00 45.010          H  
ATOM  10364  HA  GLU A 655     -34.027 -17.993 -22.680  1.00 44.740          H  
ATOM  10365 1HB  GLU A 655     -35.468 -20.028 -23.068  1.00 62.740          H  
ATOM  10366 2HB  GLU A 655     -36.764 -19.173 -22.277  1.00 62.740          H  
ATOM  10367 1HG  GLU A 655     -37.029 -19.197 -24.679  1.00 62.740          H  
ATOM  10368 2HG  GLU A 655     -37.062 -17.592 -23.996  1.00 62.740          H  
ATOM  10369  N   PHE A 656     -35.550 -15.916 -22.539  1.00 36.600          N  
ATOM  10370  CA  PHE A 656     -36.082 -14.631 -22.164  1.00 36.070          C  
ATOM  10371  C   PHE A 656     -37.403 -14.297 -22.817  1.00 35.910          C  
ATOM  10372  O   PHE A 656     -37.579 -14.397 -24.030  1.00 36.340          O  
ATOM  10373  CB  PHE A 656     -35.066 -13.556 -22.502  1.00 50.710          C  
ATOM  10374  CG  PHE A 656     -33.792 -13.741 -21.749  1.00 50.710          C  
ATOM  10375  CD1 PHE A 656     -32.678 -14.293 -22.374  1.00 50.710          C  
ATOM  10376  CD2 PHE A 656     -33.708 -13.418 -20.413  1.00 50.710          C  
ATOM  10377  CE1 PHE A 656     -31.522 -14.485 -21.677  1.00 50.710          C  
ATOM  10378  CE2 PHE A 656     -32.546 -13.616 -19.722  1.00 50.710          C  
ATOM  10379  CZ  PHE A 656     -31.463 -14.141 -20.349  1.00 50.710          C  
ATOM  10380  H   PHE A 656     -35.235 -16.099 -23.494  1.00 43.920          H  
ATOM  10381  HA  PHE A 656     -36.236 -14.627 -21.086  1.00 43.280          H  
ATOM  10382 1HB  PHE A 656     -34.845 -13.577 -23.569  1.00 60.850          H  
ATOM  10383 2HB  PHE A 656     -35.477 -12.581 -22.262  1.00 60.850          H  
ATOM  10384  HD1 PHE A 656     -32.732 -14.568 -23.431  1.00 60.850          H  
ATOM  10385  HD2 PHE A 656     -34.580 -12.995 -19.907  1.00 60.850          H  
ATOM  10386  HE1 PHE A 656     -30.660 -14.907 -22.179  1.00 60.850          H  
ATOM  10387  HE2 PHE A 656     -32.483 -13.354 -18.671  1.00 60.850          H  
ATOM  10388  HZ  PHE A 656     -30.561 -14.287 -19.784  1.00 60.850          H  
ATOM  10389  N   TYR A 657     -38.319 -13.830 -21.985  1.00 35.360          N  
ATOM  10390  CA  TYR A 657     -39.625 -13.388 -22.420  1.00 35.200          C  
ATOM  10391  C   TYR A 657     -39.647 -11.949 -21.964  1.00 34.910          C  
ATOM  10392  O   TYR A 657     -40.368 -11.093 -22.476  1.00 34.650          O  
ATOM  10393  CB  TYR A 657     -40.688 -14.297 -21.809  1.00 49.340          C  
ATOM  10394  CG  TYR A 657     -40.413 -15.753 -22.216  1.00 49.340          C  
ATOM  10395  CD1 TYR A 657     -39.803 -16.635 -21.319  1.00 49.340          C  
ATOM  10396  CD2 TYR A 657     -40.724 -16.187 -23.492  1.00 49.340          C  
ATOM  10397  CE1 TYR A 657     -39.513 -17.928 -21.709  1.00 49.340          C  
ATOM  10398  CE2 TYR A 657     -40.432 -17.477 -23.874  1.00 49.340          C  
ATOM  10399  CZ  TYR A 657     -39.828 -18.342 -22.994  1.00 49.340          C  
ATOM  10400  OH  TYR A 657     -39.524 -19.618 -23.408  1.00 49.340          O  
ATOM  10401  H   TYR A 657     -38.101 -13.762 -21.000  1.00 42.430          H  
ATOM  10402  HA  TYR A 657     -39.693 -13.411 -23.508  1.00 42.240          H  
ATOM  10403 1HB  TYR A 657     -40.675 -14.222 -20.722  1.00 59.210          H  
ATOM  10404 2HB  TYR A 657     -41.680 -14.012 -22.162  1.00 59.210          H  
ATOM  10405  HD1 TYR A 657     -39.543 -16.306 -20.315  1.00 59.210          H  
ATOM  10406  HD2 TYR A 657     -41.191 -15.506 -24.201  1.00 59.210          H  
ATOM  10407  HE1 TYR A 657     -39.030 -18.612 -21.011  1.00 59.210          H  
ATOM  10408  HE2 TYR A 657     -40.671 -17.813 -24.882  1.00 59.210          H  
ATOM  10409  HH  TYR A 657     -39.036 -20.091 -22.709  1.00 59.210          H  
ATOM  10410  N   THR A 658     -38.806 -11.740 -20.958  1.00 35.000          N  
ATOM  10411  CA  THR A 658     -38.530 -10.479 -20.276  1.00 34.800          C  
ATOM  10412  C   THR A 658     -37.016 -10.311 -20.183  1.00 34.450          C  
ATOM  10413  O   THR A 658     -36.320 -11.255 -19.806  1.00 34.560          O  
ATOM  10414  CB  THR A 658     -39.153 -10.434 -18.860  1.00 48.800          C  
ATOM  10415  OG1 THR A 658     -40.591 -10.521 -18.948  1.00 48.800          O  
ATOM  10416  CG2 THR A 658     -38.751  -9.162 -18.138  1.00 48.800          C  
ATOM  10417  H   THR A 658     -38.297 -12.557 -20.656  1.00 42.000          H  
ATOM  10418  HA  THR A 658     -38.932  -9.656 -20.866  1.00 41.760          H  
ATOM  10419  HB  THR A 658     -38.798 -11.285 -18.289  1.00 58.560          H  
ATOM  10420  HG1 THR A 658     -40.836 -11.403 -19.251  1.00 58.560          H  
ATOM  10421 1HG2 THR A 658     -39.193  -9.166 -17.160  1.00 58.560          H  
ATOM  10422 2HG2 THR A 658     -37.668  -9.110 -18.034  1.00 58.560          H  
ATOM  10423 3HG2 THR A 658     -39.104  -8.298 -18.695  1.00 58.560          H  
ATOM  10424  N   PHE A 659     -36.495  -9.138 -20.541  1.00 34.100          N  
ATOM  10425  CA  PHE A 659     -35.064  -8.908 -20.389  1.00 33.820          C  
ATOM  10426  C   PHE A 659     -34.671  -7.446 -20.373  1.00 33.940          C  
ATOM  10427  O   PHE A 659     -35.057  -6.693 -21.268  1.00 33.840          O  
ATOM  10428  CB  PHE A 659     -34.231  -9.584 -21.469  1.00 47.460          C  
ATOM  10429  CG  PHE A 659     -32.763  -9.444 -21.161  1.00 47.460          C  
ATOM  10430  CD1 PHE A 659     -32.215 -10.227 -20.191  1.00 47.460          C  
ATOM  10431  CD2 PHE A 659     -31.946  -8.534 -21.807  1.00 47.460          C  
ATOM  10432  CE1 PHE A 659     -30.910 -10.139 -19.850  1.00 47.460          C  
ATOM  10433  CE2 PHE A 659     -30.617  -8.438 -21.461  1.00 47.460          C  
ATOM  10434  CZ  PHE A 659     -30.101  -9.239 -20.484  1.00 47.460          C  
ATOM  10435  H   PHE A 659     -37.094  -8.395 -20.873  1.00 40.920          H  
ATOM  10436  HA  PHE A 659     -34.774  -9.346 -19.451  1.00 40.580          H  
ATOM  10437 1HB  PHE A 659     -34.465 -10.633 -21.524  1.00 56.950          H  
ATOM  10438 2HB  PHE A 659     -34.432  -9.134 -22.438  1.00 56.950          H  
ATOM  10439  HD1 PHE A 659     -32.858 -10.922 -19.679  1.00 56.950          H  
ATOM  10440  HD2 PHE A 659     -32.365  -7.889 -22.585  1.00 56.950          H  
ATOM  10441  HE1 PHE A 659     -30.527 -10.786 -19.069  1.00 56.950          H  
ATOM  10442  HE2 PHE A 659     -29.987  -7.734 -21.953  1.00 56.950          H  
ATOM  10443  HZ  PHE A 659     -29.063  -9.153 -20.211  1.00 56.950          H  
ATOM  10444  N   PHE A 660     -33.869  -7.061 -19.381  1.00 34.240          N  
ATOM  10445  CA  PHE A 660     -33.344  -5.706 -19.313  1.00 34.460          C  
ATOM  10446  C   PHE A 660     -31.847  -5.793 -19.058  1.00 34.310          C  
ATOM  10447  O   PHE A 660     -31.369  -6.718 -18.395  1.00 34.350          O  
ATOM  10448  CB  PHE A 660     -33.971  -4.938 -18.157  1.00 48.160          C  
ATOM  10449  CG  PHE A 660     -35.424  -5.007 -18.180  1.00 48.160          C  
ATOM  10450  CD1 PHE A 660     -36.017  -6.002 -17.449  1.00 48.160          C  
ATOM  10451  CD2 PHE A 660     -36.213  -4.152 -18.921  1.00 48.160          C  
ATOM  10452  CE1 PHE A 660     -37.336  -6.157 -17.437  1.00 48.160          C  
ATOM  10453  CE2 PHE A 660     -37.582  -4.306 -18.918  1.00 48.160          C  
ATOM  10454  CZ  PHE A 660     -38.147  -5.315 -18.173  1.00 48.160          C  
ATOM  10455  H   PHE A 660     -33.659  -7.737 -18.645  1.00 41.090          H  
ATOM  10456  HA  PHE A 660     -33.519  -5.193 -20.264  1.00 41.350          H  
ATOM  10457 1HB  PHE A 660     -33.617  -5.305 -17.222  1.00 57.790          H  
ATOM  10458 2HB  PHE A 660     -33.679  -3.891 -18.224  1.00 57.790          H  
ATOM  10459  HD1 PHE A 660     -35.393  -6.679 -16.872  1.00 57.790          H  
ATOM  10460  HD2 PHE A 660     -35.748  -3.363 -19.515  1.00 57.790          H  
ATOM  10461  HE1 PHE A 660     -37.742  -6.956 -16.839  1.00 57.790          H  
ATOM  10462  HE2 PHE A 660     -38.214  -3.635 -19.506  1.00 57.790          H  
ATOM  10463  HZ  PHE A 660     -39.229  -5.443 -18.168  1.00 57.790          H  
ATOM  10464  N   VAL A 661     -31.101  -4.795 -19.492  1.00 34.220          N  
ATOM  10465  CA  VAL A 661     -29.674  -4.788 -19.187  1.00 34.160          C  
ATOM  10466  C   VAL A 661     -29.276  -3.548 -18.407  1.00 34.600          C  
ATOM  10467  O   VAL A 661     -29.635  -2.429 -18.779  1.00 34.790          O  
ATOM  10468  CB  VAL A 661     -28.856  -4.920 -20.491  1.00 47.850          C  
ATOM  10469  CG1 VAL A 661     -29.186  -3.793 -21.456  1.00 47.850          C  
ATOM  10470  CG2 VAL A 661     -27.357  -4.934 -20.178  1.00 47.850          C  
ATOM  10471  H   VAL A 661     -31.521  -4.046 -20.028  1.00 41.060          H  
ATOM  10472  HA  VAL A 661     -29.442  -5.653 -18.565  1.00 40.990          H  
ATOM  10473  HB  VAL A 661     -29.133  -5.848 -20.966  1.00 57.420          H  
ATOM  10474 1HG1 VAL A 661     -28.642  -3.939 -22.368  1.00 57.420          H  
ATOM  10475 2HG1 VAL A 661     -30.239  -3.795 -21.671  1.00 57.420          H  
ATOM  10476 3HG1 VAL A 661     -28.915  -2.831 -21.037  1.00 57.420          H  
ATOM  10477 1HG2 VAL A 661     -26.795  -5.061 -21.098  1.00 57.420          H  
ATOM  10478 2HG2 VAL A 661     -27.055  -3.998 -19.707  1.00 57.420          H  
ATOM  10479 3HG2 VAL A 661     -27.132  -5.757 -19.499  1.00 57.420          H  
ATOM  10480  N   THR A 662     -28.509  -3.755 -17.342  1.00 34.810          N  
ATOM  10481  CA  THR A 662     -28.017  -2.663 -16.522  1.00 35.280          C  
ATOM  10482  C   THR A 662     -26.505  -2.691 -16.566  1.00 35.160          C  
ATOM  10483  O   THR A 662     -25.901  -3.532 -17.236  1.00 35.110          O  
ATOM  10484  CB  THR A 662     -28.445  -2.769 -15.047  1.00 49.200          C  
ATOM  10485  OG1 THR A 662     -27.712  -3.837 -14.391  1.00 49.200          O  
ATOM  10486  CG2 THR A 662     -29.930  -3.080 -14.990  1.00 49.200          C  
ATOM  10487  H   THR A 662     -28.280  -4.716 -17.062  1.00 41.770          H  
ATOM  10488  HA  THR A 662     -28.363  -1.714 -16.931  1.00 42.340          H  
ATOM  10489  HB  THR A 662     -28.256  -1.825 -14.535  1.00 59.040          H  
ATOM  10490  HG1 THR A 662     -27.950  -3.832 -13.447  1.00 59.040          H  
ATOM  10491 1HG2 THR A 662     -30.240  -3.146 -13.952  1.00 59.040          H  
ATOM  10492 2HG2 THR A 662     -30.485  -2.282 -15.484  1.00 59.040          H  
ATOM  10493 3HG2 THR A 662     -30.132  -4.027 -15.490  1.00 59.040          H  
ATOM  10494  N   SER A 663     -25.880  -1.769 -15.845  1.00 35.210          N  
ATOM  10495  CA  SER A 663     -24.429  -1.684 -15.770  1.00 35.180          C  
ATOM  10496  C   SER A 663     -23.787  -2.840 -14.992  1.00 35.760          C  
ATOM  10497  O   SER A 663     -22.564  -3.006 -15.027  1.00 35.940          O  
ATOM  10498  CB  SER A 663     -24.036  -0.367 -15.136  1.00 49.260          C  
ATOM  10499  OG  SER A 663     -24.440  -0.321 -13.796  1.00 49.260          O  
ATOM  10500  H   SER A 663     -26.421  -1.100 -15.315  1.00 42.250          H  
ATOM  10501  HA  SER A 663     -24.038  -1.710 -16.788  1.00 42.220          H  
ATOM  10502 1HB  SER A 663     -22.956  -0.243 -15.200  1.00 59.120          H  
ATOM  10503 2HB  SER A 663     -24.495   0.451 -15.686  1.00 59.120          H  
ATOM  10504  HG  SER A 663     -24.133   0.524 -13.454  1.00 59.120          H  
ATOM  10505  N   GLU A 664     -24.597  -3.612 -14.254  1.00 36.120          N  
ATOM  10506  CA  GLU A 664     -24.068  -4.718 -13.461  1.00 36.760          C  
ATOM  10507  C   GLU A 664     -24.396  -6.101 -14.029  1.00 37.120          C  
ATOM  10508  O   GLU A 664     -23.541  -6.991 -14.010  1.00 37.610          O  
ATOM  10509  CB  GLU A 664     -24.594  -4.643 -12.021  1.00 51.210          C  
ATOM  10510  CG  GLU A 664     -24.121  -3.428 -11.215  1.00 51.210          C  
ATOM  10511  CD  GLU A 664     -24.678  -3.408  -9.800  1.00 51.210          C  
ATOM  10512  OE1 GLU A 664     -25.512  -4.232  -9.507  1.00 51.210          O  
ATOM  10513  OE2 GLU A 664     -24.263  -2.580  -9.020  1.00 51.210          O  
ATOM  10514  H   GLU A 664     -25.597  -3.444 -14.294  1.00 43.340          H  
ATOM  10515  HA  GLU A 664     -22.984  -4.624 -13.430  1.00 44.110          H  
ATOM  10516 1HB  GLU A 664     -25.684  -4.620 -12.043  1.00 61.450          H  
ATOM  10517 2HB  GLU A 664     -24.299  -5.542 -11.481  1.00 61.450          H  
ATOM  10518 1HG  GLU A 664     -23.032  -3.439 -11.171  1.00 61.450          H  
ATOM  10519 2HG  GLU A 664     -24.424  -2.520 -11.738  1.00 61.450          H  
ATOM  10520  N   ASN A 665     -25.631  -6.302 -14.505  1.00 36.980          N  
ATOM  10521  CA  ASN A 665     -26.026  -7.621 -15.000  1.00 37.420          C  
ATOM  10522  C   ASN A 665     -27.338  -7.585 -15.804  1.00 37.260          C  
ATOM  10523  O   ASN A 665     -27.964  -6.533 -15.975  1.00 37.550          O  
ATOM  10524  CB  ASN A 665     -26.125  -8.601 -13.833  1.00 52.210          C  
ATOM  10525  CG  ASN A 665     -25.708 -10.028 -14.194  1.00 52.210          C  
ATOM  10526  OD1 ASN A 665     -26.010 -10.517 -15.295  1.00 52.210          O  
ATOM  10527  ND2 ASN A 665     -25.017 -10.682 -13.292  1.00 52.210          N  
ATOM  10528  H   ASN A 665     -26.299  -5.534 -14.511  1.00 44.380          H  
ATOM  10529  HA  ASN A 665     -25.248  -7.974 -15.679  1.00 44.900          H  
ATOM  10530 1HB  ASN A 665     -25.522  -8.259 -12.994  1.00 62.650          H  
ATOM  10531 2HB  ASN A 665     -27.162  -8.628 -13.490  1.00 62.650          H  
ATOM  10532 1HD2 ASN A 665     -24.711 -11.617 -13.473  1.00 62.650          H  
ATOM  10533 2HD2 ASN A 665     -24.790 -10.245 -12.421  1.00 62.650          H  
ATOM  10534  N   GLY A 666     -27.761  -8.753 -16.284  1.00 36.850          N  
ATOM  10535  CA  GLY A 666     -29.037  -8.875 -16.974  1.00 36.750          C  
ATOM  10536  C   GLY A 666     -30.159  -9.166 -15.978  1.00 36.720          C  
ATOM  10537  O   GLY A 666     -29.974  -9.906 -15.008  1.00 37.040          O  
ATOM  10538  H   GLY A 666     -27.187  -9.575 -16.137  1.00 44.220          H  
ATOM  10539 1HA  GLY A 666     -29.258  -7.964 -17.529  1.00 44.100          H  
ATOM  10540 2HA  GLY A 666     -28.970  -9.686 -17.693  1.00 44.100          H  
ATOM  10541  N   ILE A 667     -31.343  -8.647 -16.271  1.00 36.400          N  
ATOM  10542  CA  ILE A 667     -32.538  -8.855 -15.465  1.00 36.410          C  
ATOM  10543  C   ILE A 667     -33.591  -9.572 -16.286  1.00 36.350          C  
ATOM  10544  O   ILE A 667     -33.913  -9.135 -17.381  1.00 36.210          O  
ATOM  10545  CB  ILE A 667     -33.087  -7.513 -14.957  1.00 50.970          C  
ATOM  10546  CG1 ILE A 667     -32.028  -6.829 -14.076  1.00 50.970          C  
ATOM  10547  CG2 ILE A 667     -34.428  -7.706 -14.228  1.00 50.970          C  
ATOM  10548  CD1 ILE A 667     -32.355  -5.406 -13.713  1.00 50.970          C  
ATOM  10549  H   ILE A 667     -31.402  -8.037 -17.090  1.00 43.680          H  
ATOM  10550  HA  ILE A 667     -32.281  -9.479 -14.611  1.00 43.690          H  
ATOM  10551  HB  ILE A 667     -33.236  -6.877 -15.792  1.00 61.160          H  
ATOM  10552 1HG1 ILE A 667     -31.896  -7.409 -13.166  1.00 61.160          H  
ATOM  10553 2HG1 ILE A 667     -31.078  -6.812 -14.613  1.00 61.160          H  
ATOM  10554 1HG2 ILE A 667     -34.825  -6.757 -13.900  1.00 61.160          H  
ATOM  10555 2HG2 ILE A 667     -35.145  -8.142 -14.901  1.00 61.160          H  
ATOM  10556 3HG2 ILE A 667     -34.289  -8.356 -13.363  1.00 61.160          H  
ATOM  10557 1HD1 ILE A 667     -31.546  -5.007 -13.105  1.00 61.160          H  
ATOM  10558 2HD1 ILE A 667     -32.455  -4.815 -14.625  1.00 61.160          H  
ATOM  10559 3HD1 ILE A 667     -33.273  -5.355 -13.148  1.00 61.160          H  
ATOM  10560  N   ARG A 668     -34.129 -10.672 -15.762  1.00 36.520          N  
ATOM  10561  CA  ARG A 668     -35.123 -11.474 -16.490  1.00 36.570          C  
ATOM  10562  C   ARG A 668     -36.564 -11.322 -15.978  1.00 36.580          C  
ATOM  10563  O   ARG A 668     -37.446 -12.092 -16.359  1.00 36.760          O  
ATOM  10564  CB  ARG A 668     -34.762 -12.940 -16.371  1.00 51.180          C  
ATOM  10565  CG  ARG A 668     -34.972 -13.509 -14.966  1.00 51.180          C  
ATOM  10566  CD  ARG A 668     -34.580 -14.894 -14.880  1.00 51.180          C  
ATOM  10567  NE  ARG A 668     -34.946 -15.489 -13.585  1.00 51.180          N  
ATOM  10568  CZ  ARG A 668     -34.229 -15.466 -12.447  1.00 51.180          C  
ATOM  10569  NH1 ARG A 668     -33.069 -14.832 -12.374  1.00 51.180          N  
ATOM  10570  NH2 ARG A 668     -34.714 -16.101 -11.393  1.00 51.180          N  
ATOM  10571  H   ARG A 668     -33.818 -10.971 -14.847  1.00 43.820          H  
ATOM  10572  HA  ARG A 668     -35.097 -11.183 -17.541  1.00 43.880          H  
ATOM  10573 1HB  ARG A 668     -35.352 -13.524 -17.077  1.00 61.410          H  
ATOM  10574 2HB  ARG A 668     -33.714 -13.074 -16.629  1.00 61.410          H  
ATOM  10575 1HG  ARG A 668     -34.391 -12.939 -14.248  1.00 61.410          H  
ATOM  10576 2HG  ARG A 668     -36.025 -13.466 -14.690  1.00 61.410          H  
ATOM  10577 1HD  ARG A 668     -35.101 -15.442 -15.665  1.00 61.410          H  
ATOM  10578 2HD  ARG A 668     -33.508 -14.996 -15.027  1.00 61.410          H  
ATOM  10579  HE  ARG A 668     -35.832 -15.993 -13.548  1.00 61.410          H  
ATOM  10580 1HH1 ARG A 668     -32.701 -14.350 -13.178  1.00 61.410          H  
ATOM  10581 2HH1 ARG A 668     -32.545 -14.834 -11.508  1.00 61.410          H  
ATOM  10582 1HH2 ARG A 668     -35.604 -16.637 -11.481  1.00 61.410          H  
ATOM  10583 2HH2 ARG A 668     -34.202 -16.113 -10.523  1.00 61.410          H  
ATOM  10584  N   LYS A 669     -36.781 -10.393 -15.060  1.00 36.460          N  
ATOM  10585  CA  LYS A 669     -38.085 -10.201 -14.430  1.00 36.540          C  
ATOM  10586  C   LYS A 669     -38.523  -8.741 -14.391  1.00 36.500          C  
ATOM  10587  O   LYS A 669     -37.696  -7.828 -14.388  1.00 36.510          O  
ATOM  10588  CB  LYS A 669     -38.048 -10.828 -13.032  1.00 51.120          C  
ATOM  10589  CG  LYS A 669     -37.003 -10.228 -12.083  1.00 51.120          C  
ATOM  10590  CD  LYS A 669     -36.941 -10.999 -10.748  1.00 51.120          C  
ATOM  10591  CE  LYS A 669     -35.884 -10.409  -9.801  1.00 51.120          C  
ATOM  10592  NZ  LYS A 669     -35.753 -11.196  -8.521  1.00 51.120          N  
ATOM  10593  H   LYS A 669     -36.011  -9.795 -14.810  1.00 43.750          H  
ATOM  10594  HA  LYS A 669     -38.828 -10.741 -15.017  1.00 43.850          H  
ATOM  10595 1HB  LYS A 669     -39.026 -10.718 -12.561  1.00 61.350          H  
ATOM  10596 2HB  LYS A 669     -37.848 -11.896 -13.122  1.00 61.350          H  
ATOM  10597 1HG  LYS A 669     -36.024 -10.269 -12.556  1.00 61.350          H  
ATOM  10598 2HG  LYS A 669     -37.247  -9.185 -11.884  1.00 61.350          H  
ATOM  10599 1HD  LYS A 669     -37.915 -10.966 -10.253  1.00 61.350          H  
ATOM  10600 2HD  LYS A 669     -36.691 -12.043 -10.942  1.00 61.350          H  
ATOM  10601 1HE  LYS A 669     -34.923 -10.408 -10.311  1.00 61.350          H  
ATOM  10602 2HE  LYS A 669     -36.156  -9.382  -9.555  1.00 61.350          H  
ATOM  10603 1HZ  LYS A 669     -35.047 -10.782  -7.938  1.00 61.350          H  
ATOM  10604 2HZ  LYS A 669     -36.645 -11.215  -7.991  1.00 61.350          H  
ATOM  10605 3HZ  LYS A 669     -35.493 -12.145  -8.730  1.00 61.350          H  
ATOM  10606  N   GLN A 670     -39.838  -8.518 -14.352  1.00 36.530          N  
ATOM  10607  CA  GLN A 670     -40.374  -7.162 -14.323  1.00 36.580          C  
ATOM  10608  C   GLN A 670     -41.656  -7.005 -13.536  1.00 36.660          C  
ATOM  10609  O   GLN A 670     -42.410  -7.962 -13.355  1.00 36.590          O  
ATOM  10610  CB  GLN A 670     -40.660  -6.672 -15.739  1.00 51.190          C  
ATOM  10611  CG  GLN A 670     -41.723  -7.457 -16.499  1.00 51.190          C  
ATOM  10612  CD  GLN A 670     -41.889  -6.935 -17.913  1.00 51.190          C  
ATOM  10613  OE1 GLN A 670     -41.971  -5.716 -18.114  1.00 51.190          O  
ATOM  10614  NE2 GLN A 670     -41.933  -7.830 -18.898  1.00 51.190          N  
ATOM  10615  H   GLN A 670     -40.474  -9.304 -14.345  1.00 43.840          H  
ATOM  10616  HA  GLN A 670     -39.627  -6.512 -13.867  1.00 43.900          H  
ATOM  10617 1HB  GLN A 670     -40.964  -5.623 -15.714  1.00 61.430          H  
ATOM  10618 2HB  GLN A 670     -39.783  -6.739 -16.303  1.00 61.430          H  
ATOM  10619 1HG  GLN A 670     -41.433  -8.502 -16.551  1.00 61.430          H  
ATOM  10620 2HG  GLN A 670     -42.682  -7.361 -15.990  1.00 61.430          H  
ATOM  10621 1HE2 GLN A 670     -42.041  -7.527 -19.846  1.00 61.430          H  
ATOM  10622 2HE2 GLN A 670     -41.851  -8.827 -18.713  1.00 61.430          H  
ATOM  10623  N   ASP A 671     -41.895  -5.766 -13.121  1.00 36.860          N  
ATOM  10624  CA  ASP A 671     -43.116  -5.320 -12.471  1.00 37.040          C  
ATOM  10625  C   ASP A 671     -43.208  -3.809 -12.633  1.00 36.990          C  
ATOM  10626  O   ASP A 671     -42.254  -3.186 -13.123  1.00 37.020          O  
ATOM  10627  CB  ASP A 671     -43.090  -5.671 -10.973  1.00 51.780          C  
ATOM  10628  CG  ASP A 671     -44.465  -5.729 -10.306  1.00 51.780          C  
ATOM  10629  OD1 ASP A 671     -45.411  -5.436 -11.004  1.00 51.780          O  
ATOM  10630  OD2 ASP A 671     -44.563  -5.962  -9.103  1.00 51.780          O  
ATOM  10631  H   ASP A 671     -41.195  -5.064 -13.312  1.00 44.230          H  
ATOM  10632  HA  ASP A 671     -43.978  -5.785 -12.952  1.00 44.450          H  
ATOM  10633 1HB  ASP A 671     -42.585  -6.627 -10.824  1.00 62.140          H  
ATOM  10634 2HB  ASP A 671     -42.527  -4.925 -10.480  1.00 62.140          H  
ATOM  10635  N   GLN A 672     -44.315  -3.243 -12.155  1.00 36.960          N  
ATOM  10636  CA  GLN A 672     -44.592  -1.801 -12.096  1.00 36.960          C  
ATOM  10637  C   GLN A 672     -45.382  -1.459 -10.847  1.00 36.980          C  
ATOM  10638  O   GLN A 672     -46.141  -2.275 -10.334  1.00 37.260          O  
ATOM  10639  CB  GLN A 672     -45.349  -1.286 -13.334  1.00 51.740          C  
ATOM  10640  CG  GLN A 672     -44.559  -1.307 -14.630  1.00 51.740          C  
ATOM  10641  CD  GLN A 672     -43.457  -0.224 -14.648  1.00 51.740          C  
ATOM  10642  OE1 GLN A 672     -43.700   0.934 -15.005  1.00 51.740          O  
ATOM  10643  NE2 GLN A 672     -42.262  -0.604 -14.234  1.00 51.740          N  
ATOM  10644  H   GLN A 672     -45.020  -3.898 -11.792  1.00 44.350          H  
ATOM  10645  HA  GLN A 672     -43.647  -1.272 -12.021  1.00 44.350          H  
ATOM  10646 1HB  GLN A 672     -46.247  -1.885 -13.479  1.00 62.090          H  
ATOM  10647 2HB  GLN A 672     -45.669  -0.258 -13.156  1.00 62.090          H  
ATOM  10648 1HG  GLN A 672     -44.098  -2.275 -14.773  1.00 62.090          H  
ATOM  10649 2HG  GLN A 672     -45.243  -1.102 -15.452  1.00 62.090          H  
ATOM  10650 1HE2 GLN A 672     -41.498   0.045 -14.210  1.00 62.090          H  
ATOM  10651 2HE2 GLN A 672     -42.132  -1.566 -13.913  1.00 62.090          H  
ATOM  10652  N   TYR A 673     -45.247  -0.230 -10.383  1.00 36.760          N  
ATOM  10653  CA  TYR A 673     -45.973   0.210  -9.209  1.00 36.850          C  
ATOM  10654  C   TYR A 673     -46.300   1.679  -9.291  1.00 36.980          C  
ATOM  10655  O   TYR A 673     -45.460   2.482  -9.697  1.00 36.870          O  
ATOM  10656  CB  TYR A 673     -45.133  -0.052  -7.971  1.00 51.550          C  
ATOM  10657  CG  TYR A 673     -45.754   0.353  -6.675  1.00 51.550          C  
ATOM  10658  CD1 TYR A 673     -46.683  -0.459  -6.068  1.00 51.550          C  
ATOM  10659  CD2 TYR A 673     -45.381   1.540  -6.084  1.00 51.550          C  
ATOM  10660  CE1 TYR A 673     -47.242  -0.081  -4.879  1.00 51.550          C  
ATOM  10661  CE2 TYR A 673     -45.945   1.912  -4.892  1.00 51.550          C  
ATOM  10662  CZ  TYR A 673     -46.870   1.110  -4.293  1.00 51.550          C  
ATOM  10663  OH  TYR A 673     -47.428   1.486  -3.102  1.00 51.550          O  
ATOM  10664  H   TYR A 673     -44.619   0.414 -10.847  1.00 44.110          H  
ATOM  10665  HA  TYR A 673     -46.911  -0.342  -9.143  1.00 44.220          H  
ATOM  10666 1HB  TYR A 673     -44.874  -1.113  -7.915  1.00 61.860          H  
ATOM  10667 2HB  TYR A 673     -44.227   0.502  -8.079  1.00 61.860          H  
ATOM  10668  HD1 TYR A 673     -46.972  -1.400  -6.535  1.00 61.860          H  
ATOM  10669  HD2 TYR A 673     -44.645   2.177  -6.570  1.00 61.860          H  
ATOM  10670  HE1 TYR A 673     -47.976  -0.724  -4.402  1.00 61.860          H  
ATOM  10671  HE2 TYR A 673     -45.662   2.843  -4.418  1.00 61.860          H  
ATOM  10672  HH  TYR A 673     -48.146   0.894  -2.892  1.00 61.860          H  
ATOM  10673  N   GLN A 674     -47.514   2.035  -8.912  1.00 37.250          N  
ATOM  10674  CA  GLN A 674     -47.868   3.438  -8.865  1.00 37.440          C  
ATOM  10675  C   GLN A 674     -47.629   3.990  -7.481  1.00 37.250          C  
ATOM  10676  O   GLN A 674     -48.233   3.544  -6.509  1.00 37.260          O  
ATOM  10677  CB  GLN A 674     -49.320   3.677  -9.283  1.00 52.340          C  
ATOM  10678  CG  GLN A 674     -49.765   5.149  -9.163  1.00 52.340          C  
ATOM  10679  CD  GLN A 674     -49.022   6.067 -10.109  1.00 52.340          C  
ATOM  10680  OE1 GLN A 674     -49.026   5.846 -11.324  1.00 52.340          O  
ATOM  10681  NE2 GLN A 674     -48.375   7.098  -9.559  1.00 52.340          N  
ATOM  10682  H   GLN A 674     -48.176   1.330  -8.619  1.00 44.700          H  
ATOM  10683  HA  GLN A 674     -47.225   3.982  -9.557  1.00 44.930          H  
ATOM  10684 1HB  GLN A 674     -49.461   3.363 -10.316  1.00 62.810          H  
ATOM  10685 2HB  GLN A 674     -49.981   3.077  -8.659  1.00 62.810          H  
ATOM  10686 1HG  GLN A 674     -50.823   5.206  -9.408  1.00 62.810          H  
ATOM  10687 2HG  GLN A 674     -49.610   5.507  -8.140  1.00 62.810          H  
ATOM  10688 1HE2 GLN A 674     -47.875   7.738 -10.147  1.00 62.810          H  
ATOM  10689 2HE2 GLN A 674     -48.393   7.234  -8.532  1.00 62.810          H  
ATOM  10690  N   LEU A 675     -46.768   4.987  -7.411  1.00 37.150          N  
ATOM  10691  CA  LEU A 675     -46.419   5.619  -6.161  1.00 37.040          C  
ATOM  10692  C   LEU A 675     -47.534   6.550  -5.694  1.00 37.360          C  
ATOM  10693  O   LEU A 675     -48.189   7.219  -6.505  1.00 37.720          O  
ATOM  10694  CB  LEU A 675     -45.153   6.452  -6.363  1.00 51.900          C  
ATOM  10695  CG  LEU A 675     -43.825   5.743  -6.773  1.00 51.900          C  
ATOM  10696  CD1 LEU A 675     -42.804   6.827  -7.058  1.00 51.900          C  
ATOM  10697  CD2 LEU A 675     -43.295   4.816  -5.664  1.00 51.900          C  
ATOM  10698  H   LEU A 675     -46.311   5.284  -8.263  1.00 44.580          H  
ATOM  10699  HA  LEU A 675     -46.268   4.857  -5.403  1.00 44.450          H  
ATOM  10700 1HB  LEU A 675     -45.363   7.166  -7.146  1.00 62.280          H  
ATOM  10701 2HB  LEU A 675     -44.982   6.999  -5.468  1.00 62.280          H  
ATOM  10702  HG  LEU A 675     -43.988   5.157  -7.683  1.00 62.280          H  
ATOM  10703 1HD1 LEU A 675     -41.864   6.365  -7.366  1.00 62.280          H  
ATOM  10704 2HD1 LEU A 675     -43.168   7.474  -7.856  1.00 62.280          H  
ATOM  10705 3HD1 LEU A 675     -42.646   7.419  -6.158  1.00 62.280          H  
ATOM  10706 1HD2 LEU A 675     -42.366   4.355  -6.004  1.00 62.280          H  
ATOM  10707 2HD2 LEU A 675     -43.099   5.378  -4.769  1.00 62.280          H  
ATOM  10708 3HD2 LEU A 675     -44.011   4.051  -5.454  1.00 62.280          H  
ATOM  10709  N   GLU A 676     -47.727   6.593  -4.382  1.00 37.290          N  
ATOM  10710  CA  GLU A 676     -48.676   7.476  -3.704  1.00 37.640          C  
ATOM  10711  C   GLU A 676     -48.017   8.817  -3.386  1.00 37.310          C  
ATOM  10712  O   GLU A 676     -46.812   8.879  -3.158  1.00 37.310          O  
ATOM  10713  CB  GLU A 676     -49.178   6.806  -2.419  1.00 52.560          C  
ATOM  10714  CG  GLU A 676     -49.917   5.480  -2.655  1.00 52.560          C  
ATOM  10715  CD  GLU A 676     -51.269   5.656  -3.285  1.00 52.560          C  
ATOM  10716  OE1 GLU A 676     -52.134   6.218  -2.643  1.00 52.560          O  
ATOM  10717  OE2 GLU A 676     -51.445   5.241  -4.396  1.00 52.560          O  
ATOM  10718  H   GLU A 676     -47.179   5.959  -3.821  1.00 44.750          H  
ATOM  10719  HA  GLU A 676     -49.523   7.655  -4.370  1.00 45.170          H  
ATOM  10720 1HB  GLU A 676     -48.351   6.628  -1.733  1.00 63.070          H  
ATOM  10721 2HB  GLU A 676     -49.869   7.471  -1.930  1.00 63.070          H  
ATOM  10722 1HG  GLU A 676     -49.312   4.839  -3.300  1.00 63.070          H  
ATOM  10723 2HG  GLU A 676     -50.032   4.973  -1.696  1.00 63.070          H  
ATOM  10724  N   SER A 677     -48.796   9.880  -3.236  1.00 37.110          N  
ATOM  10725  CA  SER A 677     -48.231  11.204  -2.954  1.00 36.880          C  
ATOM  10726  C   SER A 677     -47.314  11.233  -1.719  1.00 36.580          C  
ATOM  10727  O   SER A 677     -46.298  11.938  -1.704  1.00 36.450          O  
ATOM  10728  CB  SER A 677     -49.366  12.195  -2.752  1.00 51.720          C  
ATOM  10729  OG  SER A 677     -50.123  12.339  -3.924  1.00 51.720          O  
ATOM  10730  H   SER A 677     -49.792   9.801  -3.387  1.00 44.530          H  
ATOM  10731  HA  SER A 677     -47.647  11.511  -3.821  1.00 44.260          H  
ATOM  10732 1HB  SER A 677     -50.006  11.869  -1.946  1.00 62.070          H  
ATOM  10733 2HB  SER A 677     -48.953  13.156  -2.465  1.00 62.070          H  
ATOM  10734  HG  SER A 677     -50.766  13.034  -3.743  1.00 62.070          H  
ATOM  10735  N   SER A 678     -47.658  10.451  -0.688  1.00 36.560          N  
ATOM  10736  CA  SER A 678     -46.894  10.362   0.567  1.00 36.380          C  
ATOM  10737  C   SER A 678     -46.140   9.026   0.705  1.00 35.940          C  
ATOM  10738  O   SER A 678     -45.709   8.652   1.811  1.00 35.930          O  
ATOM  10739  CB  SER A 678     -47.810  10.538   1.768  1.00 51.000          C  
ATOM  10740  OG  SER A 678     -48.419  11.808   1.780  1.00 51.000          O  
ATOM  10741  H   SER A 678     -48.531   9.935  -0.757  1.00 43.870          H  
ATOM  10742  HA  SER A 678     -46.160  11.168   0.577  1.00 43.660          H  
ATOM  10743 1HB  SER A 678     -48.568   9.764   1.765  1.00 61.200          H  
ATOM  10744 2HB  SER A 678     -47.227  10.412   2.681  1.00 61.200          H  
ATOM  10745  HG  SER A 678     -48.916  11.854   2.598  1.00 61.200          H  
ATOM  10746  N   ILE A 679     -45.925   8.342  -0.421  1.00 35.670          N  
ATOM  10747  CA  ILE A 679     -45.301   7.023  -0.462  1.00 35.330          C  
ATOM  10748  C   ILE A 679     -43.940   6.967   0.210  1.00 35.420          C  
ATOM  10749  O   ILE A 679     -43.499   5.895   0.622  1.00 35.260          O  
ATOM  10750  CB  ILE A 679     -45.128   6.574  -1.927  1.00 49.600          C  
ATOM  10751  CG1 ILE A 679     -44.868   5.055  -2.050  1.00 49.600          C  
ATOM  10752  CG2 ILE A 679     -44.005   7.386  -2.611  1.00 49.600          C  
ATOM  10753  CD1 ILE A 679     -46.058   4.180  -1.655  1.00 49.600          C  
ATOM  10754  H   ILE A 679     -46.275   8.723  -1.305  1.00 42.800          H  
ATOM  10755  HA  ILE A 679     -45.967   6.343   0.052  1.00 42.400          H  
ATOM  10756  HB  ILE A 679     -46.020   6.762  -2.426  1.00 59.520          H  
ATOM  10757 1HG1 ILE A 679     -44.624   4.829  -3.071  1.00 59.520          H  
ATOM  10758 2HG1 ILE A 679     -44.031   4.780  -1.432  1.00 59.520          H  
ATOM  10759 1HG2 ILE A 679     -43.923   7.109  -3.624  1.00 59.520          H  
ATOM  10760 2HG2 ILE A 679     -44.241   8.451  -2.556  1.00 59.520          H  
ATOM  10761 3HG2 ILE A 679     -43.061   7.200  -2.137  1.00 59.520          H  
ATOM  10762 1HD1 ILE A 679     -45.799   3.144  -1.783  1.00 59.520          H  
ATOM  10763 2HD1 ILE A 679     -46.337   4.333  -0.631  1.00 59.520          H  
ATOM  10764 3HD1 ILE A 679     -46.906   4.408  -2.290  1.00 59.520          H  
ATOM  10765  N   GLU A 680     -43.252   8.100   0.303  1.00 35.740          N  
ATOM  10766  CA  GLU A 680     -41.952   8.110   0.926  1.00 35.920          C  
ATOM  10767  C   GLU A 680     -42.066   7.674   2.374  1.00 36.110          C  
ATOM  10768  O   GLU A 680     -41.177   6.980   2.876  1.00 36.170          O  
ATOM  10769  CB  GLU A 680     -41.343   9.508   0.889  1.00 50.220          C  
ATOM  10770  CG  GLU A 680     -40.932   9.990  -0.478  1.00 50.220          C  
ATOM  10771  CD  GLU A 680     -40.269  11.317  -0.413  1.00 50.220          C  
ATOM  10772  OE1 GLU A 680     -40.628  12.098   0.441  1.00 50.220          O  
ATOM  10773  OE2 GLU A 680     -39.363  11.541  -1.179  1.00 50.220          O  
ATOM  10774  H   GLU A 680     -43.652   8.948  -0.067  1.00 42.890          H  
ATOM  10775  HA  GLU A 680     -41.296   7.421   0.393  1.00 43.100          H  
ATOM  10776 1HB  GLU A 680     -42.056  10.222   1.299  1.00 60.260          H  
ATOM  10777 2HB  GLU A 680     -40.455   9.529   1.523  1.00 60.260          H  
ATOM  10778 1HG  GLU A 680     -40.268   9.274  -0.947  1.00 60.260          H  
ATOM  10779 2HG  GLU A 680     -41.821  10.070  -1.103  1.00 60.260          H  
ATOM  10780  N   ALA A 681     -43.148   8.100   3.051  1.00 36.270          N  
ATOM  10781  CA  ALA A 681     -43.405   7.776   4.447  1.00 36.540          C  
ATOM  10782  C   ALA A 681     -43.726   6.306   4.590  1.00 36.250          C  
ATOM  10783  O   ALA A 681     -43.321   5.647   5.548  1.00 36.440          O  
ATOM  10784  CB  ALA A 681     -44.554   8.613   4.976  1.00 51.050          C  
ATOM  10785  H   ALA A 681     -43.863   8.637   2.559  1.00 43.520          H  
ATOM  10786  HA  ALA A 681     -42.504   7.988   5.022  1.00 43.850          H  
ATOM  10787 1HB  ALA A 681     -44.728   8.372   6.023  1.00 61.260          H  
ATOM  10788 2HB  ALA A 681     -44.305   9.668   4.881  1.00 61.260          H  
ATOM  10789 3HB  ALA A 681     -45.455   8.400   4.400  1.00 61.260          H  
ATOM  10790  N   VAL A 682     -44.456   5.804   3.605  1.00 35.850          N  
ATOM  10791  CA  VAL A 682     -44.888   4.411   3.578  1.00 35.610          C  
ATOM  10792  C   VAL A 682     -43.684   3.466   3.419  1.00 35.400          C  
ATOM  10793  O   VAL A 682     -43.582   2.447   4.108  1.00 35.480          O  
ATOM  10794  CB  VAL A 682     -45.893   4.201   2.427  1.00 49.950          C  
ATOM  10795  CG1 VAL A 682     -46.244   2.747   2.275  1.00 49.950          C  
ATOM  10796  CG2 VAL A 682     -47.152   5.040   2.680  1.00 49.950          C  
ATOM  10797  H   VAL A 682     -44.749   6.469   2.881  1.00 43.020          H  
ATOM  10798  HA  VAL A 682     -45.385   4.187   4.523  1.00 42.730          H  
ATOM  10799  HB  VAL A 682     -45.427   4.510   1.507  1.00 59.940          H  
ATOM  10800 1HG1 VAL A 682     -46.931   2.641   1.441  1.00 59.940          H  
ATOM  10801 2HG1 VAL A 682     -45.356   2.160   2.075  1.00 59.940          H  
ATOM  10802 3HG1 VAL A 682     -46.714   2.392   3.193  1.00 59.940          H  
ATOM  10803 1HG2 VAL A 682     -47.857   4.911   1.852  1.00 59.940          H  
ATOM  10804 2HG2 VAL A 682     -47.619   4.721   3.609  1.00 59.940          H  
ATOM  10805 3HG2 VAL A 682     -46.882   6.096   2.757  1.00 59.940          H  
ATOM  10806  N   PHE A 683     -42.787   3.806   2.485  1.00 35.220          N  
ATOM  10807  CA  PHE A 683     -41.595   3.010   2.203  1.00 35.110          C  
ATOM  10808  C   PHE A 683     -40.306   3.430   2.923  1.00 35.460          C  
ATOM  10809  O   PHE A 683     -39.338   2.677   2.900  1.00 35.520          O  
ATOM  10810  CB  PHE A 683     -41.251   3.065   0.714  1.00 49.200          C  
ATOM  10811  CG  PHE A 683     -42.196   2.442  -0.282  1.00 49.200          C  
ATOM  10812  CD1 PHE A 683     -43.207   1.554   0.075  1.00 49.200          C  
ATOM  10813  CD2 PHE A 683     -42.020   2.732  -1.634  1.00 49.200          C  
ATOM  10814  CE1 PHE A 683     -43.998   0.988  -0.896  1.00 49.200          C  
ATOM  10815  CE2 PHE A 683     -42.809   2.162  -2.586  1.00 49.200          C  
ATOM  10816  CZ  PHE A 683     -43.794   1.286  -2.213  1.00 49.200          C  
ATOM  10817  H   PHE A 683     -42.968   4.639   1.919  1.00 42.260          H  
ATOM  10818  HA  PHE A 683     -41.798   1.984   2.497  1.00 42.130          H  
ATOM  10819 1HB  PHE A 683     -41.107   4.111   0.428  1.00 59.040          H  
ATOM  10820 2HB  PHE A 683     -40.314   2.575   0.595  1.00 59.040          H  
ATOM  10821  HD1 PHE A 683     -43.372   1.301   1.117  1.00 59.040          H  
ATOM  10822  HD2 PHE A 683     -41.234   3.421  -1.931  1.00 59.040          H  
ATOM  10823  HE1 PHE A 683     -44.785   0.300  -0.627  1.00 59.040          H  
ATOM  10824  HE2 PHE A 683     -42.657   2.400  -3.635  1.00 59.040          H  
ATOM  10825  HZ  PHE A 683     -44.418   0.826  -2.960  1.00 59.040          H  
ATOM  10826  N   ALA A 684     -40.258   4.620   3.532  1.00 35.780          N  
ATOM  10827  CA  ALA A 684     -39.043   5.171   4.149  1.00 36.220          C  
ATOM  10828  C   ALA A 684     -37.917   5.270   3.117  1.00 36.560          C  
ATOM  10829  O   ALA A 684     -36.769   4.892   3.375  1.00 36.850          O  
ATOM  10830  CB  ALA A 684     -38.598   4.348   5.346  1.00 50.530          C  
ATOM  10831  H   ALA A 684     -41.064   5.242   3.533  1.00 42.940          H  
ATOM  10832  HA  ALA A 684     -39.276   6.180   4.489  1.00 43.460          H  
ATOM  10833 1HB  ALA A 684     -37.719   4.811   5.791  1.00 60.640          H  
ATOM  10834 2HB  ALA A 684     -39.403   4.314   6.077  1.00 60.640          H  
ATOM  10835 3HB  ALA A 684     -38.354   3.365   5.042  1.00 60.640          H  
ATOM  10836  N   ILE A 685     -38.285   5.767   1.935  1.00 36.620          N  
ATOM  10837  CA  ILE A 685     -37.363   5.966   0.814  1.00 37.020          C  
ATOM  10838  C   ILE A 685     -37.464   7.381   0.279  1.00 36.900          C  
ATOM  10839  O   ILE A 685     -38.553   7.839  -0.019  1.00 36.860          O  
ATOM  10840  CB  ILE A 685     -37.647   5.023  -0.384  1.00 51.670          C  
ATOM  10841  CG1 ILE A 685     -37.574   3.581   0.038  1.00 51.670          C  
ATOM  10842  CG2 ILE A 685     -36.615   5.281  -1.528  1.00 51.670          C  
ATOM  10843  CD1 ILE A 685     -38.025   2.596  -1.045  1.00 51.670          C  
ATOM  10844  H   ILE A 685     -39.262   6.064   1.881  1.00 43.940          H  
ATOM  10845  HA  ILE A 685     -36.345   5.801   1.163  1.00 44.420          H  
ATOM  10846  HB  ILE A 685     -38.649   5.213  -0.747  1.00 62.000          H  
ATOM  10847 1HG1 ILE A 685     -36.565   3.361   0.350  1.00 62.000          H  
ATOM  10848 2HG1 ILE A 685     -38.205   3.452   0.886  1.00 62.000          H  
ATOM  10849 1HG2 ILE A 685     -36.819   4.659  -2.374  1.00 62.000          H  
ATOM  10850 2HG2 ILE A 685     -36.659   6.296  -1.866  1.00 62.000          H  
ATOM  10851 3HG2 ILE A 685     -35.609   5.076  -1.165  1.00 62.000          H  
ATOM  10852 1HD1 ILE A 685     -37.975   1.595  -0.668  1.00 62.000          H  
ATOM  10853 2HD1 ILE A 685     -39.038   2.809  -1.341  1.00 62.000          H  
ATOM  10854 3HD1 ILE A 685     -37.394   2.662  -1.899  1.00 62.000          H  
ATOM  10855  N   ASP A 686     -36.338   8.055   0.102  1.00 36.930          N  
ATOM  10856  CA  ASP A 686     -36.320   9.397  -0.495  1.00 36.890          C  
ATOM  10857  C   ASP A 686     -36.452   9.204  -2.017  1.00 36.910          C  
ATOM  10858  O   ASP A 686     -35.573   8.584  -2.628  1.00 36.860          O  
ATOM  10859  CB  ASP A 686     -35.007  10.109  -0.106  1.00 51.660          C  
ATOM  10860  CG  ASP A 686     -34.868  11.562  -0.586  1.00 51.660          C  
ATOM  10861  OD1 ASP A 686     -35.551  11.939  -1.494  1.00 51.660          O  
ATOM  10862  OD2 ASP A 686     -34.071  12.278  -0.015  1.00 51.660          O  
ATOM  10863  H   ASP A 686     -35.467   7.628   0.378  1.00 44.320          H  
ATOM  10864  HA  ASP A 686     -37.176   9.973  -0.136  1.00 44.270          H  
ATOM  10865 1HB  ASP A 686     -34.911  10.104   0.979  1.00 61.990          H  
ATOM  10866 2HB  ASP A 686     -34.166   9.540  -0.504  1.00 61.990          H  
ATOM  10867  N   ILE A 687     -37.602   9.589  -2.605  1.00 37.050          N  
ATOM  10868  CA  ILE A 687     -37.852   9.294  -4.019  1.00 37.110          C  
ATOM  10869  C   ILE A 687     -37.948  10.538  -4.924  1.00 37.150          C  
ATOM  10870  O   ILE A 687     -38.918  11.286  -4.835  1.00 37.220          O  
ATOM  10871  CB  ILE A 687     -39.148   8.457  -4.179  1.00 51.930          C  
ATOM  10872  CG1 ILE A 687     -38.975   7.127  -3.398  1.00 51.930          C  
ATOM  10873  CG2 ILE A 687     -39.453   8.223  -5.664  1.00 51.930          C  
ATOM  10874  CD1 ILE A 687     -40.185   6.223  -3.313  1.00 51.930          C  
ATOM  10875  H   ILE A 687     -38.282  10.143  -2.058  1.00 44.460          H  
ATOM  10876  HA  ILE A 687     -37.065   8.638  -4.351  1.00 44.530          H  
ATOM  10877  HB  ILE A 687     -39.985   8.990  -3.720  1.00 62.320          H  
ATOM  10878 1HG1 ILE A 687     -38.162   6.588  -3.830  1.00 62.320          H  
ATOM  10879 2HG1 ILE A 687     -38.712   7.376  -2.395  1.00 62.320          H  
ATOM  10880 1HG2 ILE A 687     -40.347   7.646  -5.766  1.00 62.320          H  
ATOM  10881 2HG2 ILE A 687     -39.598   9.173  -6.180  1.00 62.320          H  
ATOM  10882 3HG2 ILE A 687     -38.637   7.706  -6.124  1.00 62.320          H  
ATOM  10883 1HD1 ILE A 687     -39.931   5.344  -2.727  1.00 62.320          H  
ATOM  10884 2HD1 ILE A 687     -40.988   6.756  -2.833  1.00 62.320          H  
ATOM  10885 3HD1 ILE A 687     -40.495   5.908  -4.302  1.00 62.320          H  
ATOM  10886  N   PRO A 688     -36.999  10.739  -5.866  1.00 37.180          N  
ATOM  10887  CA  PRO A 688     -36.973  11.843  -6.815  1.00 37.260          C  
ATOM  10888  C   PRO A 688     -38.190  11.773  -7.735  1.00 36.950          C  
ATOM  10889  O   PRO A 688     -38.687  10.689  -8.018  1.00 36.840          O  
ATOM  10890  CB  PRO A 688     -35.690  11.569  -7.621  1.00 55.890          C  
ATOM  10891  CG  PRO A 688     -34.824  10.745  -6.703  1.00 55.890          C  
ATOM  10892  CD  PRO A 688     -35.791   9.884  -5.916  1.00 55.890          C  
ATOM  10893  HA  PRO A 688     -36.929  12.794  -6.285  1.00 44.710          H  
ATOM  10894 1HB  PRO A 688     -35.936  11.059  -8.559  1.00 67.070          H  
ATOM  10895 2HB  PRO A 688     -35.223  12.531  -7.896  1.00 67.070          H  
ATOM  10896 1HG  PRO A 688     -34.108  10.149  -7.291  1.00 67.070          H  
ATOM  10897 2HG  PRO A 688     -34.227  11.400  -6.049  1.00 67.070          H  
ATOM  10898 1HD  PRO A 688     -36.005   8.936  -6.435  1.00 67.070          H  
ATOM  10899 2HD  PRO A 688     -35.344   9.741  -4.918  1.00 67.070          H  
ATOM  10900  N   LYS A 689     -38.648  12.935  -8.199  1.00 36.880          N  
ATOM  10901  CA  LYS A 689     -39.777  12.990  -9.124  1.00 36.670          C  
ATOM  10902  C   LYS A 689     -39.458  13.876 -10.315  1.00 36.630          C  
ATOM  10903  O   LYS A 689     -38.663  14.810 -10.202  1.00 36.510          O  
ATOM  10904  CB  LYS A 689     -41.036  13.525  -8.438  1.00 51.420          C  
ATOM  10905  CG  LYS A 689     -40.922  14.960  -7.933  1.00 51.420          C  
ATOM  10906  CD  LYS A 689     -42.227  15.450  -7.338  1.00 51.420          C  
ATOM  10907  CE  LYS A 689     -42.087  16.866  -6.802  1.00 51.420          C  
ATOM  10908  NZ  LYS A 689     -43.389  17.428  -6.346  1.00 51.420          N  
ATOM  10909  H   LYS A 689     -38.198  13.793  -7.920  1.00 44.260          H  
ATOM  10910  HA  LYS A 689     -39.978  11.986  -9.495  1.00 44.000          H  
ATOM  10911 1HB  LYS A 689     -41.873  13.469  -9.119  1.00 61.710          H  
ATOM  10912 2HB  LYS A 689     -41.271  12.889  -7.580  1.00 61.710          H  
ATOM  10913 1HG  LYS A 689     -40.143  15.008  -7.173  1.00 61.710          H  
ATOM  10914 2HG  LYS A 689     -40.652  15.625  -8.751  1.00 61.710          H  
ATOM  10915 1HD  LYS A 689     -43.015  15.424  -8.095  1.00 61.710          H  
ATOM  10916 2HD  LYS A 689     -42.513  14.803  -6.529  1.00 61.710          H  
ATOM  10917 1HE  LYS A 689     -41.403  16.849  -5.956  1.00 61.710          H  
ATOM  10918 2HE  LYS A 689     -41.672  17.505  -7.574  1.00 61.710          H  
ATOM  10919 1HZ  LYS A 689     -43.240  18.356  -5.994  1.00 61.710          H  
ATOM  10920 2HZ  LYS A 689     -44.050  17.460  -7.132  1.00 61.710          H  
ATOM  10921 3HZ  LYS A 689     -43.806  16.849  -5.604  1.00 61.710          H  
ATOM  10922  N   LEU A 690     -40.120  13.605 -11.437  1.00 36.830          N  
ATOM  10923  CA  LEU A 690     -39.985  14.427 -12.631  1.00 36.900          C  
ATOM  10924  C   LEU A 690     -41.318  14.673 -13.319  1.00 37.100          C  
ATOM  10925  O   LEU A 690     -42.072  13.732 -13.596  1.00 37.130          O  
ATOM  10926  CB  LEU A 690     -39.037  13.751 -13.639  1.00 51.630          C  
ATOM  10927  CG  LEU A 690     -38.843  14.470 -15.029  1.00 51.630          C  
ATOM  10928  CD1 LEU A 690     -38.124  15.794 -14.862  1.00 51.630          C  
ATOM  10929  CD2 LEU A 690     -38.092  13.537 -15.968  1.00 51.630          C  
ATOM  10930  H   LEU A 690     -40.730  12.801 -11.453  1.00 44.200          H  
ATOM  10931  HA  LEU A 690     -39.573  15.388 -12.332  1.00 44.280          H  
ATOM  10932 1HB  LEU A 690     -38.057  13.659 -13.174  1.00 61.960          H  
ATOM  10933 2HB  LEU A 690     -39.415  12.747 -13.841  1.00 61.960          H  
ATOM  10934  HG  LEU A 690     -39.796  14.696 -15.452  1.00 61.960          H  
ATOM  10935 1HD1 LEU A 690     -38.020  16.270 -15.838  1.00 61.960          H  
ATOM  10936 2HD1 LEU A 690     -38.690  16.451 -14.213  1.00 61.960          H  
ATOM  10937 3HD1 LEU A 690     -37.139  15.623 -14.432  1.00 61.960          H  
ATOM  10938 1HD2 LEU A 690     -37.974  14.017 -16.941  1.00 61.960          H  
ATOM  10939 2HD2 LEU A 690     -37.111  13.310 -15.552  1.00 61.960          H  
ATOM  10940 3HD2 LEU A 690     -38.656  12.612 -16.090  1.00 61.960          H  
ATOM  10941  N   TYR A 691     -41.590  15.938 -13.620  1.00 37.250          N  
ATOM  10942  CA  TYR A 691     -42.773  16.317 -14.374  1.00 37.380          C  
ATOM  10943  C   TYR A 691     -42.352  16.459 -15.820  1.00 37.060          C  
ATOM  10944  O   TYR A 691     -41.473  17.263 -16.135  1.00 36.990          O  
ATOM  10945  CB  TYR A 691     -43.353  17.641 -13.882  1.00 52.280          C  
ATOM  10946  CG  TYR A 691     -43.922  17.586 -12.504  1.00 52.280          C  
ATOM  10947  CD1 TYR A 691     -43.105  17.833 -11.428  1.00 52.280          C  
ATOM  10948  CD2 TYR A 691     -45.262  17.290 -12.308  1.00 52.280          C  
ATOM  10949  CE1 TYR A 691     -43.610  17.783 -10.167  1.00 52.280          C  
ATOM  10950  CE2 TYR A 691     -45.768  17.235 -11.033  1.00 52.280          C  
ATOM  10951  CZ  TYR A 691     -44.945  17.482  -9.959  1.00 52.280          C  
ATOM  10952  OH  TYR A 691     -45.437  17.401  -8.673  1.00 52.280          O  
ATOM  10953  H   TYR A 691     -40.941  16.658 -13.336  1.00 44.700          H  
ATOM  10954  HA  TYR A 691     -43.524  15.529 -14.309  1.00 44.860          H  
ATOM  10955 1HB  TYR A 691     -42.575  18.405 -13.899  1.00 62.740          H  
ATOM  10956 2HB  TYR A 691     -44.140  17.963 -14.563  1.00 62.740          H  
ATOM  10957  HD1 TYR A 691     -42.053  18.067 -11.582  1.00 62.740          H  
ATOM  10958  HD2 TYR A 691     -45.913  17.086 -13.160  1.00 62.740          H  
ATOM  10959  HE1 TYR A 691     -42.959  17.977  -9.335  1.00 62.740          H  
ATOM  10960  HE2 TYR A 691     -46.815  16.983 -10.876  1.00 62.740          H  
ATOM  10961  HH  TYR A 691     -46.326  17.012  -8.702  1.00 62.740          H  
ATOM  10962  N   PHE A 692     -42.937  15.664 -16.695  1.00 36.910          N  
ATOM  10963  CA  PHE A 692     -42.546  15.708 -18.090  1.00 36.690          C  
ATOM  10964  C   PHE A 692     -43.676  15.216 -18.960  1.00 36.490          C  
ATOM  10965  O   PHE A 692     -44.647  14.637 -18.469  1.00 36.410          O  
ATOM  10966  CB  PHE A 692     -41.290  14.867 -18.314  1.00 51.450          C  
ATOM  10967  CG  PHE A 692     -41.478  13.392 -18.124  1.00 51.450          C  
ATOM  10968  CD1 PHE A 692     -41.615  12.556 -19.223  1.00 51.450          C  
ATOM  10969  CD2 PHE A 692     -41.554  12.833 -16.863  1.00 51.450          C  
ATOM  10970  CE1 PHE A 692     -41.788  11.208 -19.053  1.00 51.450          C  
ATOM  10971  CE2 PHE A 692     -41.735  11.496 -16.692  1.00 51.450          C  
ATOM  10972  CZ  PHE A 692     -41.848  10.673 -17.789  1.00 51.450          C  
ATOM  10973  H   PHE A 692     -43.653  15.015 -16.394  1.00 44.290          H  
ATOM  10974  HA  PHE A 692     -42.329  16.743 -18.361  1.00 44.030          H  
ATOM  10975 1HB  PHE A 692     -40.928  15.028 -19.326  1.00 61.740          H  
ATOM  10976 2HB  PHE A 692     -40.508  15.203 -17.642  1.00 61.740          H  
ATOM  10977  HD1 PHE A 692     -41.568  12.975 -20.235  1.00 61.740          H  
ATOM  10978  HD2 PHE A 692     -41.473  13.461 -15.994  1.00 61.740          H  
ATOM  10979  HE1 PHE A 692     -41.875  10.563 -19.919  1.00 61.740          H  
ATOM  10980  HE2 PHE A 692     -41.788  11.086 -15.684  1.00 61.740          H  
ATOM  10981  HZ  PHE A 692     -41.988   9.602 -17.656  1.00 61.740          H  
ATOM  10982  N   ILE A 693     -43.550  15.437 -20.253  1.00 36.490          N  
ATOM  10983  CA  ILE A 693     -44.534  14.941 -21.183  1.00 36.400          C  
ATOM  10984  C   ILE A 693     -44.011  13.661 -21.798  1.00 36.650          C  
ATOM  10985  O   ILE A 693     -43.005  13.667 -22.496  1.00 36.750          O  
ATOM  10986  CB  ILE A 693     -44.820  15.999 -22.260  1.00 51.000          C  
ATOM  10987  CG1 ILE A 693     -45.377  17.275 -21.582  1.00 51.000          C  
ATOM  10988  CG2 ILE A 693     -45.769  15.446 -23.312  1.00 51.000          C  
ATOM  10989  CD1 ILE A 693     -45.463  18.492 -22.485  1.00 51.000          C  
ATOM  10990  H   ILE A 693     -42.742  15.939 -20.594  1.00 43.790          H  
ATOM  10991  HA  ILE A 693     -45.456  14.719 -20.646  1.00 43.680          H  
ATOM  10992  HB  ILE A 693     -43.887  16.272 -22.734  1.00 61.200          H  
ATOM  10993 1HG1 ILE A 693     -46.374  17.058 -21.202  1.00 61.200          H  
ATOM  10994 2HG1 ILE A 693     -44.740  17.534 -20.739  1.00 61.200          H  
ATOM  10995 1HG2 ILE A 693     -45.952  16.183 -24.083  1.00 61.200          H  
ATOM  10996 2HG2 ILE A 693     -45.320  14.590 -23.757  1.00 61.200          H  
ATOM  10997 3HG2 ILE A 693     -46.713  15.168 -22.844  1.00 61.200          H  
ATOM  10998 1HD1 ILE A 693     -45.860  19.331 -21.912  1.00 61.200          H  
ATOM  10999 2HD1 ILE A 693     -44.468  18.746 -22.849  1.00 61.200          H  
ATOM  11000 3HD1 ILE A 693     -46.116  18.301 -23.325  1.00 61.200          H  
ATOM  11001  N   LYS A 694     -44.716  12.557 -21.570  1.00 36.800          N  
ATOM  11002  CA  LYS A 694     -44.273  11.245 -22.048  1.00 37.120          C  
ATOM  11003  C   LYS A 694     -44.121  11.174 -23.566  1.00 37.070          C  
ATOM  11004  O   LYS A 694     -43.264  10.440 -24.073  1.00 37.240          O  
ATOM  11005  CB  LYS A 694     -45.207  10.152 -21.528  1.00 51.840          C  
ATOM  11006  CG  LYS A 694     -45.054   9.897 -20.024  1.00 51.840          C  
ATOM  11007  CD  LYS A 694     -46.005   8.831 -19.516  1.00 51.840          C  
ATOM  11008  CE  LYS A 694     -45.818   8.601 -18.015  1.00 51.840          C  
ATOM  11009  NZ  LYS A 694     -46.758   7.571 -17.486  1.00 51.840          N  
ATOM  11010  H   LYS A 694     -45.548  12.631 -20.999  1.00 44.160          H  
ATOM  11011  HA  LYS A 694     -43.289  11.056 -21.632  1.00 44.540          H  
ATOM  11012 1HB  LYS A 694     -46.243  10.428 -21.724  1.00 62.210          H  
ATOM  11013 2HB  LYS A 694     -45.008   9.219 -22.053  1.00 62.210          H  
ATOM  11014 1HG  LYS A 694     -44.044   9.548 -19.838  1.00 62.210          H  
ATOM  11015 2HG  LYS A 694     -45.201  10.824 -19.468  1.00 62.210          H  
ATOM  11016 1HD  LYS A 694     -47.034   9.138 -19.706  1.00 62.210          H  
ATOM  11017 2HD  LYS A 694     -45.818   7.896 -20.043  1.00 62.210          H  
ATOM  11018 1HE  LYS A 694     -44.795   8.276 -17.830  1.00 62.210          H  
ATOM  11019 2HE  LYS A 694     -45.990   9.540 -17.487  1.00 62.210          H  
ATOM  11020 1HZ  LYS A 694     -46.603   7.450 -16.494  1.00 62.210          H  
ATOM  11021 2HZ  LYS A 694     -47.711   7.869 -17.642  1.00 62.210          H  
ATOM  11022 3HZ  LYS A 694     -46.599   6.693 -17.959  1.00 62.210          H  
ATOM  11023  N   ARG A 695     -44.957  11.934 -24.273  1.00 36.910          N  
ATOM  11024  CA  ARG A 695     -44.962  12.039 -25.727  1.00 36.930          C  
ATOM  11025  C   ARG A 695     -43.659  12.622 -26.292  1.00 36.700          C  
ATOM  11026  O   ARG A 695     -43.292  12.319 -27.428  1.00 36.570          O  
ATOM  11027  CB  ARG A 695     -46.087  12.942 -26.203  1.00 51.690          C  
ATOM  11028  CG  ARG A 695     -47.485  12.420 -25.989  1.00 51.690          C  
ATOM  11029  CD  ARG A 695     -48.486  13.235 -26.728  1.00 51.690          C  
ATOM  11030  NE  ARG A 695     -48.482  14.641 -26.283  1.00 51.690          N  
ATOM  11031  CZ  ARG A 695     -49.171  15.150 -25.232  1.00 51.690          C  
ATOM  11032  NH1 ARG A 695     -49.927  14.378 -24.476  1.00 51.690          N  
ATOM  11033  NH2 ARG A 695     -49.074  16.444 -24.962  1.00 51.690          N  
ATOM  11034  H   ARG A 695     -45.653  12.457 -23.763  1.00 44.290          H  
ATOM  11035  HA  ARG A 695     -45.111  11.043 -26.142  1.00 44.320          H  
ATOM  11036 1HB  ARG A 695     -46.004  13.911 -25.750  1.00 62.030          H  
ATOM  11037 2HB  ARG A 695     -45.973  13.090 -27.277  1.00 62.030          H  
ATOM  11038 1HG  ARG A 695     -47.545  11.393 -26.349  1.00 62.030          H  
ATOM  11039 2HG  ARG A 695     -47.722  12.446 -24.928  1.00 62.030          H  
ATOM  11040 1HD  ARG A 695     -48.245  13.218 -27.791  1.00 62.030          H  
ATOM  11041 2HD  ARG A 695     -49.481  12.822 -26.583  1.00 62.030          H  
ATOM  11042  HE  ARG A 695     -47.924  15.290 -26.826  1.00 62.030          H  
ATOM  11043 1HH1 ARG A 695     -50.007  13.393 -24.672  1.00 62.030          H  
ATOM  11044 2HH1 ARG A 695     -50.434  14.775 -23.696  1.00 62.030          H  
ATOM  11045 1HH2 ARG A 695     -48.493  17.038 -25.538  1.00 62.030          H  
ATOM  11046 2HH2 ARG A 695     -49.578  16.840 -24.181  1.00 62.030          H  
ATOM  11047  N   ASN A 696     -42.994  13.515 -25.549  1.00 36.710          N  
ATOM  11048  CA  ASN A 696     -41.813  14.184 -26.073  1.00 36.540          C  
ATOM  11049  C   ASN A 696     -40.526  13.420 -25.778  1.00 36.150          C  
ATOM  11050  O   ASN A 696     -40.020  13.421 -24.654  1.00 36.060          O  
ATOM  11051  CB  ASN A 696     -41.737  15.597 -25.536  1.00 51.220          C  
ATOM  11052  CG  ASN A 696     -42.887  16.455 -26.016  1.00 51.220          C  
ATOM  11053  OD1 ASN A 696     -43.406  16.289 -27.128  1.00 51.220          O  
ATOM  11054  ND2 ASN A 696     -43.282  17.389 -25.202  1.00 51.220          N  
ATOM  11055  H   ASN A 696     -43.265  13.715 -24.584  1.00 44.050          H  
ATOM  11056  HA  ASN A 696     -41.905  14.239 -27.157  1.00 43.850          H  
ATOM  11057 1HB  ASN A 696     -41.753  15.566 -24.443  1.00 61.470          H  
ATOM  11058 2HB  ASN A 696     -40.796  16.053 -25.841  1.00 61.470          H  
ATOM  11059 1HD2 ASN A 696     -44.032  17.997 -25.464  1.00 61.470          H  
ATOM  11060 2HD2 ASN A 696     -42.828  17.509 -24.319  1.00 61.470          H  
ATOM  11061  N   LYS A 697     -39.985  12.775 -26.805  1.00 36.000          N  
ATOM  11062  CA  LYS A 697     -38.802  11.945 -26.640  1.00 35.710          C  
ATOM  11063  C   LYS A 697     -37.550  12.784 -26.893  1.00 35.450          C  
ATOM  11064  O   LYS A 697     -37.612  13.808 -27.571  1.00 35.650          O  
ATOM  11065  CB  LYS A 697     -38.858  10.748 -27.598  1.00 50.110          C  
ATOM  11066  CG  LYS A 697     -40.107   9.842 -27.475  1.00 50.110          C  
ATOM  11067  CD  LYS A 697     -40.214   9.165 -26.105  1.00 50.110          C  
ATOM  11068  CE  LYS A 697     -41.317   8.085 -26.065  1.00 50.110          C  
ATOM  11069  NZ  LYS A 697     -42.685   8.652 -26.163  1.00 50.110          N  
ATOM  11070  H   LYS A 697     -40.432  12.841 -27.712  1.00 43.200          H  
ATOM  11071  HA  LYS A 697     -38.761  11.586 -25.612  1.00 42.850          H  
ATOM  11072 1HB  LYS A 697     -38.845  11.119 -28.620  1.00 60.130          H  
ATOM  11073 2HB  LYS A 697     -37.976  10.122 -27.459  1.00 60.130          H  
ATOM  11074 1HG  LYS A 697     -40.999  10.449 -27.637  1.00 60.130          H  
ATOM  11075 2HG  LYS A 697     -40.067   9.075 -28.250  1.00 60.130          H  
ATOM  11076 1HD  LYS A 697     -39.260   8.717 -25.833  1.00 60.130          H  
ATOM  11077 2HD  LYS A 697     -40.472   9.919 -25.355  1.00 60.130          H  
ATOM  11078 1HE  LYS A 697     -41.176   7.395 -26.888  1.00 60.130          H  
ATOM  11079 2HE  LYS A 697     -41.232   7.540 -25.126  1.00 60.130          H  
ATOM  11080 1HZ  LYS A 697     -43.363   7.909 -26.118  1.00 60.130          H  
ATOM  11081 2HZ  LYS A 697     -42.840   9.304 -25.367  1.00 60.130          H  
ATOM  11082 3HZ  LYS A 697     -42.789   9.141 -27.038  1.00 60.130          H  
ATOM  11083  N   LYS A 698     -36.395  12.321 -26.401  1.00 35.060          N  
ATOM  11084  CA  LYS A 698     -35.121  13.027 -26.618  1.00 34.850          C  
ATOM  11085  C   LYS A 698     -34.765  13.175 -28.093  1.00 34.520          C  
ATOM  11086  O   LYS A 698     -34.140  14.153 -28.501  1.00 34.410          O  
ATOM  11087  CB  LYS A 698     -33.981  12.332 -25.876  1.00 48.870          C  
ATOM  11088  CG  LYS A 698     -34.030  12.493 -24.355  1.00 48.870          C  
ATOM  11089  CD  LYS A 698     -32.860  11.775 -23.682  1.00 48.870          C  
ATOM  11090  CE  LYS A 698     -32.868  11.972 -22.167  1.00 48.870          C  
ATOM  11091  NZ  LYS A 698     -31.739  11.251 -21.507  1.00 48.870          N  
ATOM  11092  H   LYS A 698     -36.404  11.474 -25.849  1.00 42.070          H  
ATOM  11093  HA  LYS A 698     -35.225  14.033 -26.209  1.00 41.820          H  
ATOM  11094 1HB  LYS A 698     -34.004  11.264 -26.100  1.00 58.650          H  
ATOM  11095 2HB  LYS A 698     -33.022  12.720 -26.230  1.00 58.650          H  
ATOM  11096 1HG  LYS A 698     -33.988  13.555 -24.107  1.00 58.650          H  
ATOM  11097 2HG  LYS A 698     -34.966  12.088 -23.977  1.00 58.650          H  
ATOM  11098 1HD  LYS A 698     -32.925  10.706 -23.893  1.00 58.650          H  
ATOM  11099 2HD  LYS A 698     -31.916  12.147 -24.090  1.00 58.650          H  
ATOM  11100 1HE  LYS A 698     -32.784  13.036 -21.946  1.00 58.650          H  
ATOM  11101 2HE  LYS A 698     -33.809  11.601 -21.762  1.00 58.650          H  
ATOM  11102 1HZ  LYS A 698     -31.776  11.406 -20.508  1.00 58.650          H  
ATOM  11103 2HZ  LYS A 698     -31.812  10.260 -21.696  1.00 58.650          H  
ATOM  11104 3HZ  LYS A 698     -30.859  11.597 -21.869  1.00 58.650          H  
ATOM  11105  N   THR A 699     -35.209  12.217 -28.890  1.00 34.430          N  
ATOM  11106  CA  THR A 699     -34.968  12.179 -30.318  1.00 34.200          C  
ATOM  11107  C   THR A 699     -35.795  13.170 -31.129  1.00 33.840          C  
ATOM  11108  O   THR A 699     -35.620  13.246 -32.347  1.00 33.620          O  
ATOM  11109  CB  THR A 699     -35.245  10.792 -30.889  1.00 47.970          C  
ATOM  11110  OG1 THR A 699     -34.905  10.795 -32.267  1.00 47.970          O  
ATOM  11111  CG2 THR A 699     -36.690  10.371 -30.716  1.00 47.970          C  
ATOM  11112  H   THR A 699     -35.695  11.442 -28.471  1.00 41.320          H  
ATOM  11113  HA  THR A 699     -33.915  12.411 -30.482  1.00 41.040          H  
ATOM  11114  HB  THR A 699     -34.604  10.080 -30.381  1.00 57.570          H  
ATOM  11115  HG1 THR A 699     -35.326  11.567 -32.708  1.00 57.570          H  
ATOM  11116 1HG2 THR A 699     -36.832   9.385 -31.136  1.00 57.570          H  
ATOM  11117 2HG2 THR A 699     -36.929  10.347 -29.671  1.00 57.570          H  
ATOM  11118 3HG2 THR A 699     -37.351  11.072 -31.228  1.00 57.570          H  
ATOM  11119  N   ASN A 700     -36.751  13.865 -30.508  1.00 33.830          N  
ATOM  11120  CA  ASN A 700     -37.594  14.808 -31.230  1.00 33.600          C  
ATOM  11121  C   ASN A 700     -38.267  14.182 -32.459  1.00 33.080          C  
ATOM  11122  O   ASN A 700     -39.156  13.336 -32.326  1.00 32.790          O  
ATOM  11123  CB  ASN A 700     -36.786  16.043 -31.601  1.00 47.130          C  
ATOM  11124  CG  ASN A 700     -36.297  16.797 -30.388  1.00 47.130          C  
ATOM  11125  OD1 ASN A 700     -36.964  16.852 -29.346  1.00 47.130          O  
ATOM  11126  ND2 ASN A 700     -35.136  17.391 -30.509  1.00 47.130          N  
ATOM  11127  H   ASN A 700     -36.876  13.780 -29.495  1.00 40.600          H  
ATOM  11128  HA  ASN A 700     -38.394  15.121 -30.556  1.00 40.320          H  
ATOM  11129 1HB  ASN A 700     -35.919  15.764 -32.204  1.00 56.560          H  
ATOM  11130 2HB  ASN A 700     -37.402  16.717 -32.199  1.00 56.560          H  
ATOM  11131 1HD2 ASN A 700     -34.756  17.907 -29.739  1.00 56.560          H  
ATOM  11132 2HD2 ASN A 700     -34.626  17.325 -31.366  1.00 56.560          H  
ATOM  11133  N   SER A 701     -37.881  14.634 -33.653  1.00 33.030          N  
ATOM  11134  CA  SER A 701     -38.461  14.175 -34.906  1.00 32.620          C  
ATOM  11135  C   SER A 701     -37.381  14.122 -35.978  1.00 32.490          C  
ATOM  11136  O   SER A 701     -36.281  14.639 -35.791  1.00 32.380          O  
ATOM  11137  CB  SER A 701     -39.591  15.093 -35.328  1.00 45.830          C  
ATOM  11138  OG  SER A 701     -39.113  16.376 -35.626  1.00 45.830          O  
ATOM  11139  H   SER A 701     -37.142  15.315 -33.705  1.00 39.640          H  
ATOM  11140  HA  SER A 701     -38.855  13.168 -34.764  1.00 39.140          H  
ATOM  11141 1HB  SER A 701     -40.091  14.678 -36.202  1.00 55.000          H  
ATOM  11142 2HB  SER A 701     -40.327  15.152 -34.527  1.00 55.000          H  
ATOM  11143  HG  SER A 701     -39.879  16.891 -35.883  1.00 55.000          H  
ATOM  11144  N   SER A 702     -37.677  13.470 -37.097  1.00 32.570          N  
ATOM  11145  CA  SER A 702     -36.700  13.313 -38.166  1.00 32.550          C  
ATOM  11146  C   SER A 702     -36.195  14.625 -38.758  1.00 32.780          C  
ATOM  11147  O   SER A 702     -36.953  15.580 -38.941  1.00 33.150          O  
ATOM  11148  CB  SER A 702     -37.300  12.474 -39.276  1.00 45.580          C  
ATOM  11149  OG  SER A 702     -37.594  11.176 -38.826  1.00 45.580          O  
ATOM  11150  H   SER A 702     -38.591  13.058 -37.211  1.00 39.080          H  
ATOM  11151  HA  SER A 702     -35.848  12.783 -37.746  1.00 39.060          H  
ATOM  11152 1HB  SER A 702     -38.208  12.952 -39.639  1.00 54.690          H  
ATOM  11153 2HB  SER A 702     -36.602  12.427 -40.113  1.00 54.690          H  
ATOM  11154  HG  SER A 702     -37.950  10.707 -39.586  1.00 54.690          H  
ATOM  11155  N   GLY A 703     -34.902  14.643 -39.092  1.00 32.640          N  
ATOM  11156  CA  GLY A 703     -34.247  15.782 -39.719  1.00 32.930          C  
ATOM  11157  C   GLY A 703     -34.249  15.664 -41.244  1.00 33.150          C  
ATOM  11158  O   GLY A 703     -34.987  14.862 -41.818  1.00 33.310          O  
ATOM  11159  H   GLY A 703     -34.350  13.824 -38.898  1.00 39.170          H  
ATOM  11160 1HA  GLY A 703     -34.753  16.701 -39.420  1.00 39.520          H  
ATOM  11161 2HA  GLY A 703     -33.223  15.855 -39.358  1.00 39.520          H  
ATOM  11162  N   GLN A 704     -33.385  16.449 -41.890  1.00 33.210          N  
ATOM  11163  CA  GLN A 704     -33.272  16.542 -43.353  1.00 33.510          C  
ATOM  11164  C   GLN A 704     -32.507  15.404 -44.037  1.00 33.480          C  
ATOM  11165  O   GLN A 704     -32.456  15.337 -45.266  1.00 34.010          O  
ATOM  11166  CB  GLN A 704     -32.599  17.871 -43.736  1.00 46.790          C  
ATOM  11167  CG  GLN A 704     -31.077  17.972 -43.417  1.00 46.790          C  
ATOM  11168  CD  GLN A 704     -30.777  18.411 -41.993  1.00 46.790          C  
ATOM  11169  OE1 GLN A 704     -31.535  18.115 -41.056  1.00 46.790          O  
ATOM  11170  NE2 GLN A 704     -29.668  19.111 -41.816  1.00 46.790          N  
ATOM  11171  H   GLN A 704     -32.797  17.062 -41.327  1.00 39.850          H  
ATOM  11172  HA  GLN A 704     -34.284  16.541 -43.759  1.00 40.210          H  
ATOM  11173 1HB  GLN A 704     -32.720  18.037 -44.806  1.00 56.150          H  
ATOM  11174 2HB  GLN A 704     -33.101  18.690 -43.224  1.00 56.150          H  
ATOM  11175 1HG  GLN A 704     -30.587  17.021 -43.585  1.00 56.150          H  
ATOM  11176 2HG  GLN A 704     -30.648  18.717 -44.086  1.00 56.150          H  
ATOM  11177 1HE2 GLN A 704     -29.415  19.425 -40.899  1.00 56.150          H  
ATOM  11178 2HE2 GLN A 704     -29.079  19.328 -42.595  1.00 56.150          H  
ATOM  11179  N   ASN A 705     -31.860  14.562 -43.250  1.00 32.920          N  
ATOM  11180  CA  ASN A 705     -31.023  13.488 -43.769  1.00 32.910          C  
ATOM  11181  C   ASN A 705     -30.932  12.353 -42.772  1.00 32.990          C  
ATOM  11182  O   ASN A 705     -30.785  12.601 -41.569  1.00 32.610          O  
ATOM  11183  CB  ASN A 705     -29.632  13.997 -44.115  1.00 46.080          C  
ATOM  11184  CG  ASN A 705     -28.790  12.969 -44.863  1.00 46.080          C  
ATOM  11185  OD1 ASN A 705     -28.289  11.975 -44.305  1.00 46.080          O  
ATOM  11186  ND2 ASN A 705     -28.625  13.203 -46.145  1.00 46.080          N  
ATOM  11187  H   ASN A 705     -31.969  14.683 -42.255  1.00 39.500          H  
ATOM  11188  HA  ASN A 705     -31.487  13.092 -44.674  1.00 39.490          H  
ATOM  11189 1HB  ASN A 705     -29.719  14.890 -44.736  1.00 55.290          H  
ATOM  11190 2HB  ASN A 705     -29.113  14.286 -43.203  1.00 55.290          H  
ATOM  11191 1HD2 ASN A 705     -28.083  12.575 -46.707  1.00 55.290          H  
ATOM  11192 2HD2 ASN A 705     -29.041  14.013 -46.565  1.00 55.290          H  
ATOM  11193  N   TYR A 706     -30.963  11.114 -43.265  1.00 33.540          N  
ATOM  11194  CA  TYR A 706     -30.885   9.941 -42.399  1.00 33.700          C  
ATOM  11195  C   TYR A 706     -29.751  10.019 -41.375  1.00 33.340          C  
ATOM  11196  O   TYR A 706     -29.887   9.458 -40.289  1.00 33.260          O  
ATOM  11197  CB  TYR A 706     -30.725   8.650 -43.206  1.00 47.120          C  
ATOM  11198  CG  TYR A 706     -29.312   8.352 -43.685  1.00 47.120          C  
ATOM  11199  CD1 TYR A 706     -28.466   7.585 -42.880  1.00 47.120          C  
ATOM  11200  CD2 TYR A 706     -28.863   8.817 -44.906  1.00 47.120          C  
ATOM  11201  CE1 TYR A 706     -27.191   7.294 -43.297  1.00 47.120          C  
ATOM  11202  CE2 TYR A 706     -27.580   8.524 -45.323  1.00 47.120          C  
ATOM  11203  CZ  TYR A 706     -26.747   7.763 -44.525  1.00 47.120          C  
ATOM  11204  OH  TYR A 706     -25.470   7.465 -44.948  1.00 47.120          O  
ATOM  11205  H   TYR A 706     -31.067  10.985 -44.263  1.00 40.250          H  
ATOM  11206  HA  TYR A 706     -31.822   9.872 -41.851  1.00 40.440          H  
ATOM  11207 1HB  TYR A 706     -31.055   7.807 -42.596  1.00 56.540          H  
ATOM  11208 2HB  TYR A 706     -31.374   8.690 -44.078  1.00 56.540          H  
ATOM  11209  HD1 TYR A 706     -28.816   7.213 -41.912  1.00 56.540          H  
ATOM  11210  HD2 TYR A 706     -29.516   9.414 -45.538  1.00 56.540          H  
ATOM  11211  HE1 TYR A 706     -26.537   6.696 -42.663  1.00 56.540          H  
ATOM  11212  HE2 TYR A 706     -27.224   8.890 -46.284  1.00 56.540          H  
ATOM  11213  HH  TYR A 706     -25.031   6.925 -44.285  1.00 56.540          H  
ATOM  11214  N   LYS A 707     -28.625  10.677 -41.702  1.00 33.180          N  
ATOM  11215  CA  LYS A 707     -27.519  10.756 -40.760  1.00 32.930          C  
ATOM  11216  C   LYS A 707     -27.929  11.511 -39.499  1.00 32.480          C  
ATOM  11217  O   LYS A 707     -27.489  11.180 -38.394  1.00 32.400          O  
ATOM  11218  CB  LYS A 707     -26.319  11.433 -41.409  1.00 46.200          C  
ATOM  11219  CG  LYS A 707     -25.652  10.596 -42.480  1.00 46.200          C  
ATOM  11220  CD  LYS A 707     -24.480  11.321 -43.114  1.00 46.200          C  
ATOM  11221  CE  LYS A 707     -23.827  10.473 -44.202  1.00 46.200          C  
ATOM  11222  NZ  LYS A 707     -22.685  11.182 -44.854  1.00 46.200          N  
ATOM  11223  H   LYS A 707     -28.524  11.135 -42.613  1.00 39.820          H  
ATOM  11224  HA  LYS A 707     -27.241   9.741 -40.470  1.00 39.520          H  
ATOM  11225 1HB  LYS A 707     -26.640  12.370 -41.867  1.00 55.440          H  
ATOM  11226 2HB  LYS A 707     -25.580  11.673 -40.646  1.00 55.440          H  
ATOM  11227 1HG  LYS A 707     -25.312   9.653 -42.050  1.00 55.440          H  
ATOM  11228 2HG  LYS A 707     -26.382  10.376 -43.250  1.00 55.440          H  
ATOM  11229 1HD  LYS A 707     -24.836  12.250 -43.561  1.00 55.440          H  
ATOM  11230 2HD  LYS A 707     -23.739  11.560 -42.354  1.00 55.440          H  
ATOM  11231 1HE  LYS A 707     -23.464   9.546 -43.761  1.00 55.440          H  
ATOM  11232 2HE  LYS A 707     -24.574  10.233 -44.961  1.00 55.440          H  
ATOM  11233 1HZ  LYS A 707     -22.284  10.588 -45.568  1.00 55.440          H  
ATOM  11234 2HZ  LYS A 707     -23.017  12.037 -45.277  1.00 55.440          H  
ATOM  11235 3HZ  LYS A 707     -21.982  11.399 -44.164  1.00 55.440          H  
ATOM  11236  N   ILE A 708     -28.747  12.550 -39.681  1.00 32.250          N  
ATOM  11237  CA  ILE A 708     -29.226  13.406 -38.617  1.00 31.880          C  
ATOM  11238  C   ILE A 708     -30.206  12.606 -37.805  1.00 31.520          C  
ATOM  11239  O   ILE A 708     -30.220  12.679 -36.574  1.00 31.100          O  
ATOM  11240  CB  ILE A 708     -29.884  14.686 -39.176  1.00 44.780          C  
ATOM  11241  CG1 ILE A 708     -28.849  15.536 -40.006  1.00 44.780          C  
ATOM  11242  CG2 ILE A 708     -30.502  15.491 -38.059  1.00 44.780          C  
ATOM  11243  CD1 ILE A 708     -27.599  16.009 -39.273  1.00 44.780          C  
ATOM  11244  H   ILE A 708     -29.109  12.735 -40.613  1.00 38.700          H  
ATOM  11245  HA  ILE A 708     -28.399  13.673 -37.965  1.00 38.260          H  
ATOM  11246  HB  ILE A 708     -30.675  14.406 -39.866  1.00 53.740          H  
ATOM  11247 1HG1 ILE A 708     -28.531  14.942 -40.858  1.00 53.740          H  
ATOM  11248 2HG1 ILE A 708     -29.364  16.418 -40.374  1.00 53.740          H  
ATOM  11249 1HG2 ILE A 708     -30.981  16.378 -38.472  1.00 53.740          H  
ATOM  11250 2HG2 ILE A 708     -31.240  14.890 -37.553  1.00 53.740          H  
ATOM  11251 3HG2 ILE A 708     -29.744  15.794 -37.342  1.00 53.740          H  
ATOM  11252 1HD1 ILE A 708     -26.984  16.586 -39.964  1.00 53.740          H  
ATOM  11253 2HD1 ILE A 708     -27.872  16.640 -38.430  1.00 53.740          H  
ATOM  11254 3HD1 ILE A 708     -27.025  15.159 -38.917  1.00 53.740          H  
ATOM  11255  N   VAL A 709     -31.043  11.856 -38.513  1.00 31.740          N  
ATOM  11256  CA  VAL A 709     -32.049  11.042 -37.865  1.00 31.520          C  
ATOM  11257  C   VAL A 709     -31.370  10.011 -36.963  1.00 31.610          C  
ATOM  11258  O   VAL A 709     -31.792   9.837 -35.818  1.00 31.690          O  
ATOM  11259  CB  VAL A 709     -32.924  10.317 -38.908  1.00 44.220          C  
ATOM  11260  CG1 VAL A 709     -33.869   9.332 -38.223  1.00 44.220          C  
ATOM  11261  CG2 VAL A 709     -33.685  11.338 -39.734  1.00 44.220          C  
ATOM  11262  H   VAL A 709     -30.948  11.888 -39.533  1.00 38.090          H  
ATOM  11263  HA  VAL A 709     -32.681  11.688 -37.252  1.00 37.820          H  
ATOM  11264  HB  VAL A 709     -32.285   9.736 -39.554  1.00 53.060          H  
ATOM  11265 1HG1 VAL A 709     -34.463   8.816 -38.975  1.00 53.060          H  
ATOM  11266 2HG1 VAL A 709     -33.305   8.600 -37.662  1.00 53.060          H  
ATOM  11267 3HG1 VAL A 709     -34.534   9.872 -37.546  1.00 53.060          H  
ATOM  11268 1HG2 VAL A 709     -34.291  10.828 -40.484  1.00 53.060          H  
ATOM  11269 2HG2 VAL A 709     -34.309  11.886 -39.085  1.00 53.060          H  
ATOM  11270 3HG2 VAL A 709     -32.988  12.013 -40.232  1.00 53.060          H  
ATOM  11271  N   GLU A 710     -30.330   9.318 -37.462  1.00 31.660          N  
ATOM  11272  CA  GLU A 710     -29.661   8.351 -36.605  1.00 31.810          C  
ATOM  11273  C   GLU A 710     -29.018   9.043 -35.408  1.00 31.350          C  
ATOM  11274  O   GLU A 710     -29.076   8.525 -34.298  1.00 31.150          O  
ATOM  11275  CB  GLU A 710     -28.601   7.535 -37.353  1.00 44.470          C  
ATOM  11276  CG  GLU A 710     -29.148   6.541 -38.375  1.00 44.470          C  
ATOM  11277  CD  GLU A 710     -28.069   5.640 -38.955  1.00 44.470          C  
ATOM  11278  OE1 GLU A 710     -26.912   5.894 -38.726  1.00 44.470          O  
ATOM  11279  OE2 GLU A 710     -28.406   4.668 -39.597  1.00 44.470          O  
ATOM  11280  H   GLU A 710     -30.033   9.452 -38.432  1.00 37.990          H  
ATOM  11281  HA  GLU A 710     -30.409   7.655 -36.230  1.00 38.170          H  
ATOM  11282 1HB  GLU A 710     -27.934   8.222 -37.883  1.00 53.370          H  
ATOM  11283 2HB  GLU A 710     -28.000   6.980 -36.634  1.00 53.370          H  
ATOM  11284 1HG  GLU A 710     -29.912   5.934 -37.914  1.00 53.370          H  
ATOM  11285 2HG  GLU A 710     -29.614   7.102 -39.184  1.00 53.370          H  
ATOM  11286  N   LYS A 711     -28.426  10.232 -35.595  1.00 31.230          N  
ATOM  11287  CA  LYS A 711     -27.844  10.899 -34.439  1.00 30.870          C  
ATOM  11288  C   LYS A 711     -28.907  11.239 -33.396  1.00 30.380          C  
ATOM  11289  O   LYS A 711     -28.708  10.995 -32.205  1.00 30.330          O  
ATOM  11290  CB  LYS A 711     -27.068  12.149 -34.854  1.00 43.360          C  
ATOM  11291  CG  LYS A 711     -25.749  11.844 -35.571  1.00 43.360          C  
ATOM  11292  CD  LYS A 711     -25.012  13.113 -36.003  1.00 43.360          C  
ATOM  11293  CE  LYS A 711     -23.701  12.769 -36.710  1.00 43.360          C  
ATOM  11294  NZ  LYS A 711     -22.959  13.985 -37.149  1.00 43.360          N  
ATOM  11295  H   LYS A 711     -28.337  10.636 -36.533  1.00 37.480          H  
ATOM  11296  HA  LYS A 711     -27.141  10.212 -33.978  1.00 37.040          H  
ATOM  11297 1HB  LYS A 711     -27.686  12.746 -35.529  1.00 52.030          H  
ATOM  11298 2HB  LYS A 711     -26.854  12.757 -33.977  1.00 52.030          H  
ATOM  11299 1HG  LYS A 711     -25.108  11.278 -34.897  1.00 52.030          H  
ATOM  11300 2HG  LYS A 711     -25.946  11.227 -36.443  1.00 52.030          H  
ATOM  11301 1HD  LYS A 711     -25.648  13.679 -36.689  1.00 52.030          H  
ATOM  11302 2HD  LYS A 711     -24.800  13.731 -35.132  1.00 52.030          H  
ATOM  11303 1HE  LYS A 711     -23.071  12.198 -36.030  1.00 52.030          H  
ATOM  11304 2HE  LYS A 711     -23.922  12.155 -37.586  1.00 52.030          H  
ATOM  11305 1HZ  LYS A 711     -22.102  13.709 -37.609  1.00 52.030          H  
ATOM  11306 2HZ  LYS A 711     -23.526  14.518 -37.792  1.00 52.030          H  
ATOM  11307 3HZ  LYS A 711     -22.739  14.555 -36.345  1.00 52.030          H  
ATOM  11308  N   TYR A 712     -30.074  11.732 -33.828  1.00 30.090          N  
ATOM  11309  CA  TYR A 712     -31.139  12.070 -32.884  1.00 29.700          C  
ATOM  11310  C   TYR A 712     -31.580  10.825 -32.118  1.00 29.660          C  
ATOM  11311  O   TYR A 712     -31.738  10.837 -30.884  1.00 29.720          O  
ATOM  11312  CB  TYR A 712     -32.360  12.649 -33.608  1.00 41.740          C  
ATOM  11313  CG  TYR A 712     -32.257  14.061 -34.193  1.00 41.740          C  
ATOM  11314  CD1 TYR A 712     -33.180  14.434 -35.163  1.00 41.740          C  
ATOM  11315  CD2 TYR A 712     -31.287  14.979 -33.781  1.00 41.740          C  
ATOM  11316  CE1 TYR A 712     -33.154  15.699 -35.704  1.00 41.740          C  
ATOM  11317  CE2 TYR A 712     -31.262  16.244 -34.332  1.00 41.740          C  
ATOM  11318  CZ  TYR A 712     -32.190  16.608 -35.283  1.00 41.740          C  
ATOM  11319  OH  TYR A 712     -32.161  17.877 -35.819  1.00 41.740          O  
ATOM  11320  H   TYR A 712     -30.197  11.930 -34.827  1.00 36.110          H  
ATOM  11321  HA  TYR A 712     -30.758  12.778 -32.153  1.00 35.640          H  
ATOM  11322 1HB  TYR A 712     -32.626  11.975 -34.425  1.00 50.080          H  
ATOM  11323 2HB  TYR A 712     -33.193  12.645 -32.925  1.00 50.080          H  
ATOM  11324  HD1 TYR A 712     -33.939  13.724 -35.490  1.00 50.080          H  
ATOM  11325  HD2 TYR A 712     -30.550  14.722 -33.032  1.00 50.080          H  
ATOM  11326  HE1 TYR A 712     -33.893  15.980 -36.455  1.00 50.080          H  
ATOM  11327  HE2 TYR A 712     -30.507  16.959 -34.009  1.00 50.080          H  
ATOM  11328  HH  TYR A 712     -31.452  18.382 -35.411  1.00 50.080          H  
ATOM  11329  N   LEU A 713     -31.672   9.715 -32.840  1.00 29.650          N  
ATOM  11330  CA  LEU A 713     -32.125   8.468 -32.279  1.00 29.700          C  
ATOM  11331  C   LEU A 713     -31.073   7.760 -31.446  1.00 29.440          C  
ATOM  11332  O   LEU A 713     -31.338   6.697 -30.899  1.00 29.340          O  
ATOM  11333  CB  LEU A 713     -32.596   7.509 -33.368  1.00 41.560          C  
ATOM  11334  CG  LEU A 713     -33.854   7.837 -34.185  1.00 41.560          C  
ATOM  11335  CD1 LEU A 713     -33.963   6.851 -35.357  1.00 41.560          C  
ATOM  11336  CD2 LEU A 713     -35.071   7.662 -33.306  1.00 41.560          C  
ATOM  11337  H   LEU A 713     -31.515   9.768 -33.852  1.00 35.580          H  
ATOM  11338  HA  LEU A 713     -32.961   8.689 -31.623  1.00 35.640          H  
ATOM  11339 1HB  LEU A 713     -31.779   7.359 -34.061  1.00 49.870          H  
ATOM  11340 2HB  LEU A 713     -32.816   6.591 -32.856  1.00 49.870          H  
ATOM  11341  HG  LEU A 713     -33.797   8.858 -34.568  1.00 49.870          H  
ATOM  11342 1HD1 LEU A 713     -34.854   7.074 -35.940  1.00 49.870          H  
ATOM  11343 2HD1 LEU A 713     -33.079   6.946 -35.991  1.00 49.870          H  
ATOM  11344 3HD1 LEU A 713     -34.033   5.840 -34.985  1.00 49.870          H  
ATOM  11345 1HD2 LEU A 713     -35.969   7.874 -33.880  1.00 49.870          H  
ATOM  11346 2HD2 LEU A 713     -35.096   6.636 -32.946  1.00 49.870          H  
ATOM  11347 3HD2 LEU A 713     -35.020   8.329 -32.474  1.00 49.870          H  
ATOM  11348  N   ASN A 714     -29.890   8.336 -31.248  1.00 29.430          N  
ATOM  11349  CA  ASN A 714     -28.935   7.664 -30.381  1.00 29.300          C  
ATOM  11350  C   ASN A 714     -29.492   7.590 -28.958  1.00 29.230          C  
ATOM  11351  O   ASN A 714     -29.001   6.812 -28.139  1.00 29.530          O  
ATOM  11352  CB  ASN A 714     -27.575   8.326 -30.407  1.00 41.070          C  
ATOM  11353  CG  ASN A 714     -26.786   8.019 -31.657  1.00 41.070          C  
ATOM  11354  OD1 ASN A 714     -27.009   7.014 -32.347  1.00 41.070          O  
ATOM  11355  ND2 ASN A 714     -25.840   8.870 -31.951  1.00 41.070          N  
ATOM  11356  H   ASN A 714     -29.641   9.229 -31.689  1.00 35.320          H  
ATOM  11357  HA  ASN A 714     -28.818   6.639 -30.733  1.00 35.160          H  
ATOM  11358 1HB  ASN A 714     -27.703   9.408 -30.329  1.00 49.290          H  
ATOM  11359 2HB  ASN A 714     -27.001   8.003 -29.540  1.00 49.290          H  
ATOM  11360 1HD2 ASN A 714     -25.271   8.725 -32.758  1.00 49.290          H  
ATOM  11361 2HD2 ASN A 714     -25.691   9.670 -31.369  1.00 49.290          H  
ATOM  11362  N   ASP A 715     -30.481   8.449 -28.655  1.00 28.920          N  
ATOM  11363  CA  ASP A 715     -31.148   8.490 -27.366  1.00 28.950          C  
ATOM  11364  C   ASP A 715     -32.540   7.824 -27.392  1.00 28.720          C  
ATOM  11365  O   ASP A 715     -33.324   7.996 -26.453  1.00 28.680          O  
ATOM  11366  CB  ASP A 715     -31.295   9.938 -26.899  1.00 40.520          C  
ATOM  11367  CG  ASP A 715     -29.968  10.621 -26.566  1.00 40.520          C  
ATOM  11368  OD1 ASP A 715     -29.137  10.011 -25.937  1.00 40.520          O  
ATOM  11369  OD2 ASP A 715     -29.800  11.756 -26.942  1.00 40.520          O  
ATOM  11370  H   ASP A 715     -30.804   9.097 -29.383  1.00 34.700          H  
ATOM  11371  HA  ASP A 715     -30.532   7.953 -26.645  1.00 34.740          H  
ATOM  11372 1HB  ASP A 715     -31.798  10.518 -27.679  1.00 48.620          H  
ATOM  11373 2HB  ASP A 715     -31.923   9.963 -26.020  1.00 48.620          H  
ATOM  11374  N   PHE A 716     -32.874   7.081 -28.456  1.00 28.670          N  
ATOM  11375  CA  PHE A 716     -34.193   6.456 -28.542  1.00 28.560          C  
ATOM  11376  C   PHE A 716     -34.210   5.112 -29.292  1.00 28.390          C  
ATOM  11377  O   PHE A 716     -33.620   4.949 -30.366  1.00 28.250          O  
ATOM  11378  CB  PHE A 716     -35.191   7.439 -29.142  1.00 40.030          C  
ATOM  11379  CG  PHE A 716     -36.589   6.939 -29.165  1.00 40.030          C  
ATOM  11380  CD1 PHE A 716     -37.300   6.844 -27.986  1.00 40.030          C  
ATOM  11381  CD2 PHE A 716     -37.212   6.590 -30.340  1.00 40.030          C  
ATOM  11382  CE1 PHE A 716     -38.586   6.386 -27.983  1.00 40.030          C  
ATOM  11383  CE2 PHE A 716     -38.505   6.139 -30.341  1.00 40.030          C  
ATOM  11384  CZ  PHE A 716     -39.192   6.032 -29.160  1.00 40.030          C  
ATOM  11385  H   PHE A 716     -32.209   6.948 -29.221  1.00 34.400          H  
ATOM  11386  HA  PHE A 716     -34.520   6.251 -27.523  1.00 34.270          H  
ATOM  11387 1HB  PHE A 716     -35.168   8.368 -28.574  1.00 48.030          H  
ATOM  11388 2HB  PHE A 716     -34.888   7.666 -30.157  1.00 48.030          H  
ATOM  11389  HD1 PHE A 716     -36.822   7.128 -27.046  1.00 48.030          H  
ATOM  11390  HD2 PHE A 716     -36.673   6.677 -31.272  1.00 48.030          H  
ATOM  11391  HE1 PHE A 716     -39.122   6.303 -27.045  1.00 48.030          H  
ATOM  11392  HE2 PHE A 716     -38.991   5.864 -31.278  1.00 48.030          H  
ATOM  11393  HZ  PHE A 716     -40.220   5.669 -29.159  1.00 48.030          H  
ATOM  11394  N   VAL A 717     -34.968   4.177 -28.729  1.00 28.510          N  
ATOM  11395  CA  VAL A 717     -35.128   2.803 -29.211  1.00 28.460          C  
ATOM  11396  C   VAL A 717     -35.624   2.635 -30.648  1.00 28.370          C  
ATOM  11397  O   VAL A 717     -35.647   1.520 -31.161  1.00 28.580          O  
ATOM  11398  CB  VAL A 717     -36.061   2.035 -28.264  1.00 39.860          C  
ATOM  11399  CG1 VAL A 717     -35.435   1.983 -26.871  1.00 39.860          C  
ATOM  11400  CG2 VAL A 717     -37.437   2.717 -28.224  1.00 39.860          C  
ATOM  11401  H   VAL A 717     -35.423   4.435 -27.865  1.00 34.210          H  
ATOM  11402  HA  VAL A 717     -34.152   2.329 -29.152  1.00 34.150          H  
ATOM  11403  HB  VAL A 717     -36.171   1.008 -28.619  1.00 47.840          H  
ATOM  11404 1HG1 VAL A 717     -36.087   1.421 -26.200  1.00 47.840          H  
ATOM  11405 2HG1 VAL A 717     -34.465   1.487 -26.934  1.00 47.840          H  
ATOM  11406 3HG1 VAL A 717     -35.299   2.985 -26.478  1.00 47.840          H  
ATOM  11407 1HG2 VAL A 717     -38.095   2.165 -27.556  1.00 47.840          H  
ATOM  11408 2HG2 VAL A 717     -37.341   3.732 -27.867  1.00 47.840          H  
ATOM  11409 3HG2 VAL A 717     -37.876   2.731 -29.222  1.00 47.840          H  
ATOM  11410  N   GLY A 718     -36.052   3.722 -31.283  1.00 28.130          N  
ATOM  11411  CA  GLY A 718     -36.497   3.712 -32.669  1.00 28.090          C  
ATOM  11412  C   GLY A 718     -35.348   3.341 -33.624  1.00 27.660          C  
ATOM  11413  O   GLY A 718     -35.589   2.993 -34.781  1.00 27.850          O  
ATOM  11414  H   GLY A 718     -36.036   4.598 -30.780  1.00 33.760          H  
ATOM  11415 1HA  GLY A 718     -37.315   3.001 -32.780  1.00 33.710          H  
ATOM  11416 2HA  GLY A 718     -36.887   4.694 -32.930  1.00 33.710          H  
ATOM  11417  N   LEU A 719     -34.103   3.443 -33.140  1.00 27.180          N  
ATOM  11418  CA  LEU A 719     -32.908   3.088 -33.903  1.00 26.800          C  
ATOM  11419  C   LEU A 719     -32.393   1.700 -33.536  1.00 26.390          C  
ATOM  11420  O   LEU A 719     -31.972   1.463 -32.407  1.00 26.120          O  
ATOM  11421  CB  LEU A 719     -31.820   4.137 -33.644  1.00 37.670          C  
ATOM  11422  CG  LEU A 719     -30.435   3.942 -34.217  1.00 37.670          C  
ATOM  11423  CD1 LEU A 719     -30.499   3.967 -35.741  1.00 37.670          C  
ATOM  11424  CD2 LEU A 719     -29.516   5.054 -33.676  1.00 37.670          C  
ATOM  11425  H   LEU A 719     -33.990   3.784 -32.178  1.00 32.620          H  
ATOM  11426  HA  LEU A 719     -33.172   3.087 -34.960  1.00 32.160          H  
ATOM  11427 1HB  LEU A 719     -32.146   4.998 -34.121  1.00 45.210          H  
ATOM  11428 2HB  LEU A 719     -31.748   4.336 -32.569  1.00 45.210          H  
ATOM  11429  HG  LEU A 719     -30.048   3.012 -33.903  1.00 45.210          H  
ATOM  11430 1HD1 LEU A 719     -29.503   3.842 -36.159  1.00 45.210          H  
ATOM  11431 2HD1 LEU A 719     -31.138   3.167 -36.113  1.00 45.210          H  
ATOM  11432 3HD1 LEU A 719     -30.900   4.924 -36.061  1.00 45.210          H  
ATOM  11433 1HD2 LEU A 719     -28.504   4.923 -34.064  1.00 45.210          H  
ATOM  11434 2HD2 LEU A 719     -29.881   6.033 -33.977  1.00 45.210          H  
ATOM  11435 3HD2 LEU A 719     -29.491   5.003 -32.585  1.00 45.210          H  
ATOM  11436  N   GLU A 720     -32.334   0.789 -34.506  1.00 26.430          N  
ATOM  11437  CA  GLU A 720     -31.885  -0.587 -34.255  1.00 26.150          C  
ATOM  11438  C   GLU A 720     -30.402  -0.663 -33.880  1.00 25.600          C  
ATOM  11439  O   GLU A 720     -29.922  -1.681 -33.388  1.00 25.400          O  
ATOM  11440  CB  GLU A 720     -32.163  -1.479 -35.480  1.00 36.720          C  
ATOM  11441  CG  GLU A 720     -31.322  -1.183 -36.754  1.00 36.720          C  
ATOM  11442  CD  GLU A 720     -31.879  -0.074 -37.602  1.00 36.720          C  
ATOM  11443  OE1 GLU A 720     -32.668   0.678 -37.081  1.00 36.720          O  
ATOM  11444  OE2 GLU A 720     -31.519   0.029 -38.749  1.00 36.720          O  
ATOM  11445  H   GLU A 720     -32.671   1.032 -35.444  1.00 31.720          H  
ATOM  11446  HA  GLU A 720     -32.463  -0.979 -33.415  1.00 31.380          H  
ATOM  11447 1HB  GLU A 720     -31.979  -2.520 -35.210  1.00 44.070          H  
ATOM  11448 2HB  GLU A 720     -33.216  -1.399 -35.752  1.00 44.070          H  
ATOM  11449 1HG  GLU A 720     -30.304  -0.953 -36.484  1.00 44.070          H  
ATOM  11450 2HG  GLU A 720     -31.297  -2.091 -37.351  1.00 44.070          H  
ATOM  11451  N   LYS A 721     -29.678   0.408 -34.176  1.00 25.460          N  
ATOM  11452  CA  LYS A 721     -28.249   0.544 -33.929  1.00 25.220          C  
ATOM  11453  C   LYS A 721     -27.951   1.157 -32.561  1.00 25.210          C  
ATOM  11454  O   LYS A 721     -26.786   1.363 -32.223  1.00 25.390          O  
ATOM  11455  CB  LYS A 721     -27.607   1.434 -34.998  1.00 35.400          C  
ATOM  11456  CG  LYS A 721     -27.669   0.896 -36.419  1.00 35.400          C  
ATOM  11457  CD  LYS A 721     -27.062   1.894 -37.414  1.00 35.400          C  
ATOM  11458  CE  LYS A 721     -27.136   1.377 -38.851  1.00 35.400          C  
ATOM  11459  NZ  LYS A 721     -26.649   2.395 -39.835  1.00 35.400          N  
ATOM  11460  H   LYS A 721     -30.181   1.174 -34.599  1.00 30.550          H  
ATOM  11461  HA  LYS A 721     -27.797  -0.449 -33.958  1.00 30.260          H  
ATOM  11462 1HB  LYS A 721     -28.052   2.410 -34.981  1.00 42.480          H  
ATOM  11463 2HB  LYS A 721     -26.553   1.566 -34.755  1.00 42.480          H  
ATOM  11464 1HG  LYS A 721     -27.140  -0.055 -36.477  1.00 42.480          H  
ATOM  11465 2HG  LYS A 721     -28.708   0.733 -36.692  1.00 42.480          H  
ATOM  11466 1HD  LYS A 721     -27.604   2.842 -37.365  1.00 42.480          H  
ATOM  11467 2HD  LYS A 721     -26.021   2.081 -37.157  1.00 42.480          H  
ATOM  11468 1HE  LYS A 721     -26.525   0.481 -38.938  1.00 42.480          H  
ATOM  11469 2HE  LYS A 721     -28.172   1.125 -39.088  1.00 42.480          H  
ATOM  11470 1HZ  LYS A 721     -26.713   2.030 -40.769  1.00 42.480          H  
ATOM  11471 2HZ  LYS A 721     -27.242   3.247 -39.763  1.00 42.480          H  
ATOM  11472 3HZ  LYS A 721     -25.694   2.643 -39.636  1.00 42.480          H  
ATOM  11473  N   ILE A 722     -28.988   1.510 -31.799  1.00 25.090          N  
ATOM  11474  CA  ILE A 722     -28.798   2.145 -30.502  1.00 25.140          C  
ATOM  11475  C   ILE A 722     -28.073   1.211 -29.550  1.00 24.880          C  
ATOM  11476  O   ILE A 722     -28.414   0.023 -29.456  1.00 24.740          O  
ATOM  11477  CB  ILE A 722     -30.146   2.611 -29.882  1.00 35.180          C  
ATOM  11478  CG1 ILE A 722     -29.869   3.560 -28.673  1.00 35.180          C  
ATOM  11479  CG2 ILE A 722     -31.007   1.415 -29.431  1.00 35.180          C  
ATOM  11480  CD1 ILE A 722     -31.054   4.317 -28.185  1.00 35.180          C  
ATOM  11481  H   ILE A 722     -29.942   1.319 -32.119  1.00 30.110          H  
ATOM  11482  HA  ILE A 722     -28.178   3.031 -30.647  1.00 30.170          H  
ATOM  11483  HB  ILE A 722     -30.699   3.176 -30.638  1.00 42.210          H  
ATOM  11484 1HG1 ILE A 722     -29.494   2.990 -27.844  1.00 42.210          H  
ATOM  11485 2HG1 ILE A 722     -29.116   4.294 -28.972  1.00 42.210          H  
ATOM  11486 1HG2 ILE A 722     -31.944   1.762 -29.041  1.00 42.210          H  
ATOM  11487 2HG2 ILE A 722     -31.199   0.762 -30.270  1.00 42.210          H  
ATOM  11488 3HG2 ILE A 722     -30.508   0.876 -28.677  1.00 42.210          H  
ATOM  11489 1HD1 ILE A 722     -30.756   4.967 -27.359  1.00 42.210          H  
ATOM  11490 2HD1 ILE A 722     -31.405   4.914 -29.012  1.00 42.210          H  
ATOM  11491 3HD1 ILE A 722     -31.837   3.655 -27.847  1.00 42.210          H  
ATOM  11492  N   ASP A 723     -27.155   1.776 -28.754  1.00 24.900          N  
ATOM  11493  CA  ASP A 723     -26.376   1.006 -27.791  1.00 24.770          C  
ATOM  11494  C   ASP A 723     -27.249   0.075 -26.974  1.00 24.570          C  
ATOM  11495  O   ASP A 723     -26.857  -1.049 -26.695  1.00 24.130          O  
ATOM  11496  CB  ASP A 723     -25.680   1.927 -26.781  1.00 34.730          C  
ATOM  11497  CG  ASP A 723     -24.532   2.771 -27.320  1.00 34.730          C  
ATOM  11498  OD1 ASP A 723     -24.074   2.534 -28.406  1.00 34.730          O  
ATOM  11499  OD2 ASP A 723     -24.129   3.660 -26.616  1.00 34.730          O  
ATOM  11500  H   ASP A 723     -26.936   2.758 -28.878  1.00 29.880          H  
ATOM  11501  HA  ASP A 723     -25.634   0.418 -28.331  1.00 29.720          H  
ATOM  11502 1HB  ASP A 723     -26.420   2.599 -26.344  1.00 41.680          H  
ATOM  11503 2HB  ASP A 723     -25.293   1.317 -25.969  1.00 41.680          H  
ATOM  11504  N   ASN A 724     -28.433   0.527 -26.586  1.00 24.890          N  
ATOM  11505  CA  ASN A 724     -29.309  -0.281 -25.758  1.00 24.770          C  
ATOM  11506  C   ASN A 724     -29.744  -1.597 -26.419  1.00 24.630          C  
ATOM  11507  O   ASN A 724     -29.896  -2.610 -25.731  1.00 24.340          O  
ATOM  11508  CB  ASN A 724     -30.521   0.544 -25.402  1.00 34.730          C  
ATOM  11509  CG  ASN A 724     -30.164   1.631 -24.462  1.00 34.730          C  
ATOM  11510  OD1 ASN A 724     -29.139   1.552 -23.774  1.00 34.730          O  
ATOM  11511  ND2 ASN A 724     -30.968   2.655 -24.422  1.00 34.730          N  
ATOM  11512  H   ASN A 724     -28.696   1.471 -26.826  1.00 29.870          H  
ATOM  11513  HA  ASN A 724     -28.770  -0.544 -24.847  1.00 29.720          H  
ATOM  11514 1HB  ASN A 724     -30.951   0.981 -26.300  1.00 41.670          H  
ATOM  11515 2HB  ASN A 724     -31.279  -0.092 -24.946  1.00 41.670          H  
ATOM  11516 1HD2 ASN A 724     -30.770   3.421 -23.810  1.00 41.670          H  
ATOM  11517 2HD2 ASN A 724     -31.782   2.679 -25.001  1.00 41.670          H  
ATOM  11518  N   GLN A 725     -29.962  -1.588 -27.744  1.00 24.840          N  
ATOM  11519  CA  GLN A 725     -30.396  -2.772 -28.472  1.00 24.760          C  
ATOM  11520  C   GLN A 725     -29.250  -3.743 -28.525  1.00 24.270          C  
ATOM  11521  O   GLN A 725     -29.426  -4.963 -28.405  1.00 24.020          O  
ATOM  11522  CB  GLN A 725     -30.831  -2.404 -29.897  1.00 34.700          C  
ATOM  11523  CG  GLN A 725     -31.391  -3.559 -30.731  1.00 34.700          C  
ATOM  11524  CD  GLN A 725     -32.662  -4.138 -30.169  1.00 34.700          C  
ATOM  11525  OE1 GLN A 725     -33.634  -3.415 -29.933  1.00 34.700          O  
ATOM  11526  NE2 GLN A 725     -32.667  -5.447 -29.946  1.00 34.700          N  
ATOM  11527  H   GLN A 725     -29.767  -0.747 -28.283  1.00 29.810          H  
ATOM  11528  HA  GLN A 725     -31.226  -3.234 -27.939  1.00 29.710          H  
ATOM  11529 1HB  GLN A 725     -31.596  -1.634 -29.850  1.00 41.640          H  
ATOM  11530 2HB  GLN A 725     -29.980  -1.977 -30.442  1.00 41.640          H  
ATOM  11531 1HG  GLN A 725     -31.600  -3.181 -31.733  1.00 41.640          H  
ATOM  11532 2HG  GLN A 725     -30.647  -4.357 -30.787  1.00 41.640          H  
ATOM  11533 1HE2 GLN A 725     -33.484  -5.893 -29.570  1.00 41.640          H  
ATOM  11534 2HE2 GLN A 725     -31.843  -5.988 -30.139  1.00 41.640          H  
ATOM  11535  N   ILE A 726     -28.069  -3.171 -28.711  1.00 24.160          N  
ATOM  11536  CA  ILE A 726     -26.842  -3.926 -28.803  1.00 23.720          C  
ATOM  11537  C   ILE A 726     -26.532  -4.579 -27.477  1.00 23.270          C  
ATOM  11538  O   ILE A 726     -26.194  -5.762 -27.441  1.00 22.890          O  
ATOM  11539  CB  ILE A 726     -25.694  -3.020 -29.261  1.00 33.380          C  
ATOM  11540  CG1 ILE A 726     -25.979  -2.589 -30.730  1.00 33.380          C  
ATOM  11541  CG2 ILE A 726     -24.341  -3.766 -29.105  1.00 33.380          C  
ATOM  11542  CD1 ILE A 726     -25.144  -1.449 -31.218  1.00 33.380          C  
ATOM  11543  H   ILE A 726     -28.061  -2.147 -28.825  1.00 28.990          H  
ATOM  11544  HA  ILE A 726     -26.978  -4.707 -29.542  1.00 28.460          H  
ATOM  11545  HB  ILE A 726     -25.678  -2.117 -28.661  1.00 40.060          H  
ATOM  11546 1HG1 ILE A 726     -25.810  -3.443 -31.379  1.00 40.060          H  
ATOM  11547 2HG1 ILE A 726     -27.028  -2.293 -30.818  1.00 40.060          H  
ATOM  11548 1HG2 ILE A 726     -23.528  -3.131 -29.431  1.00 40.060          H  
ATOM  11549 2HG2 ILE A 726     -24.172  -4.037 -28.063  1.00 40.060          H  
ATOM  11550 3HG2 ILE A 726     -24.356  -4.667 -29.698  1.00 40.060          H  
ATOM  11551 1HD1 ILE A 726     -25.418  -1.218 -32.250  1.00 40.060          H  
ATOM  11552 2HD1 ILE A 726     -25.334  -0.569 -30.596  1.00 40.060          H  
ATOM  11553 3HD1 ILE A 726     -24.102  -1.693 -31.171  1.00 40.060          H  
ATOM  11554  N   LYS A 727     -26.620  -3.808 -26.390  1.00 23.350          N  
ATOM  11555  CA  LYS A 727     -26.347  -4.333 -25.072  1.00 22.940          C  
ATOM  11556  C   LYS A 727     -27.292  -5.474 -24.728  1.00 22.790          C  
ATOM  11557  O   LYS A 727     -26.840  -6.503 -24.223  1.00 22.310          O  
ATOM  11558  CB  LYS A 727     -26.428  -3.238 -24.008  1.00 32.280          C  
ATOM  11559  CG  LYS A 727     -25.285  -2.223 -24.014  1.00 32.280          C  
ATOM  11560  CD  LYS A 727     -25.501  -1.148 -22.938  1.00 32.280          C  
ATOM  11561  CE  LYS A 727     -24.376  -0.110 -22.951  1.00 32.280          C  
ATOM  11562  NZ  LYS A 727     -24.573   0.968 -21.921  1.00 32.280          N  
ATOM  11563  H   LYS A 727     -26.870  -2.827 -26.498  1.00 28.020          H  
ATOM  11564  HA  LYS A 727     -25.331  -4.710 -25.065  1.00 27.530          H  
ATOM  11565 1HB  LYS A 727     -27.363  -2.687 -24.134  1.00 38.740          H  
ATOM  11566 2HB  LYS A 727     -26.442  -3.694 -23.030  1.00 38.740          H  
ATOM  11567 1HG  LYS A 727     -24.348  -2.744 -23.816  1.00 38.740          H  
ATOM  11568 2HG  LYS A 727     -25.212  -1.755 -24.989  1.00 38.740          H  
ATOM  11569 1HD  LYS A 727     -26.451  -0.641 -23.128  1.00 38.740          H  
ATOM  11570 2HD  LYS A 727     -25.550  -1.618 -21.954  1.00 38.740          H  
ATOM  11571 1HE  LYS A 727     -23.430  -0.613 -22.759  1.00 38.740          H  
ATOM  11572 2HE  LYS A 727     -24.335   0.351 -23.937  1.00 38.740          H  
ATOM  11573 1HZ  LYS A 727     -23.803   1.623 -21.976  1.00 38.740          H  
ATOM  11574 2HZ  LYS A 727     -25.442   1.467 -22.082  1.00 38.740          H  
ATOM  11575 3HZ  LYS A 727     -24.596   0.555 -21.000  1.00 38.740          H  
ATOM  11576  N   GLU A 728     -28.593  -5.352 -25.023  1.00 23.200          N  
ATOM  11577  CA  GLU A 728     -29.431  -6.485 -24.679  1.00 23.080          C  
ATOM  11578  C   GLU A 728     -29.112  -7.707 -25.528  1.00 22.790          C  
ATOM  11579  O   GLU A 728     -29.032  -8.819 -25.001  1.00 22.430          O  
ATOM  11580  CB  GLU A 728     -30.917  -6.160 -24.813  1.00 32.360          C  
ATOM  11581  CG  GLU A 728     -31.438  -5.194 -23.780  1.00 32.360          C  
ATOM  11582  CD  GLU A 728     -32.895  -4.922 -23.899  1.00 32.360          C  
ATOM  11583  OE1 GLU A 728     -33.520  -5.518 -24.745  1.00 32.360          O  
ATOM  11584  OE2 GLU A 728     -33.388  -4.100 -23.158  1.00 32.360          O  
ATOM  11585  H   GLU A 728     -28.990  -4.492 -25.422  1.00 27.840          H  
ATOM  11586  HA  GLU A 728     -29.228  -6.732 -23.647  1.00 27.700          H  
ATOM  11587 1HB  GLU A 728     -31.097  -5.719 -25.798  1.00 38.830          H  
ATOM  11588 2HB  GLU A 728     -31.497  -7.078 -24.751  1.00 38.830          H  
ATOM  11589 1HG  GLU A 728     -31.238  -5.598 -22.793  1.00 38.830          H  
ATOM  11590 2HG  GLU A 728     -30.895  -4.260 -23.890  1.00 38.830          H  
ATOM  11591  N   ALA A 729     -28.896  -7.510 -26.835  1.00 22.950          N  
ATOM  11592  CA  ALA A 729     -28.598  -8.620 -27.726  1.00 22.710          C  
ATOM  11593  C   ALA A 729     -27.284  -9.320 -27.362  1.00 22.090          C  
ATOM  11594  O   ALA A 729     -27.216 -10.552 -27.433  1.00 21.750          O  
ATOM  11595  CB  ALA A 729     -28.582  -8.122 -29.161  1.00 31.890          C  
ATOM  11596  H   ALA A 729     -28.976  -6.570 -27.236  1.00 27.540          H  
ATOM  11597  HA  ALA A 729     -29.393  -9.354 -27.629  1.00 27.250          H  
ATOM  11598 1HB  ALA A 729     -28.392  -8.950 -29.849  1.00 38.270          H  
ATOM  11599 2HB  ALA A 729     -29.547  -7.676 -29.395  1.00 38.270          H  
ATOM  11600 3HB  ALA A 729     -27.826  -7.371 -29.271  1.00 38.270          H  
ATOM  11601  N   ILE A 730     -26.252  -8.574 -26.939  1.00 21.940          N  
ATOM  11602  CA  ILE A 730     -24.981  -9.209 -26.600  1.00 21.380          C  
ATOM  11603  C   ILE A 730     -25.103  -9.954 -25.271  1.00 20.990          C  
ATOM  11604  O   ILE A 730     -24.515 -11.031 -25.115  1.00 20.520          O  
ATOM  11605  CB  ILE A 730     -23.797  -8.205 -26.664  1.00 30.160          C  
ATOM  11606  CG1 ILE A 730     -22.443  -8.967 -26.763  1.00 30.160          C  
ATOM  11607  CG2 ILE A 730     -23.795  -7.297 -25.454  1.00 30.160          C  
ATOM  11608  CD1 ILE A 730     -21.277  -8.101 -27.287  1.00 30.160          C  
ATOM  11609  H   ILE A 730     -26.333  -7.551 -26.936  1.00 26.330          H  
ATOM  11610  HA  ILE A 730     -24.774  -9.951 -27.368  1.00 25.660          H  
ATOM  11611  HB  ILE A 730     -23.906  -7.590 -27.539  1.00 36.190          H  
ATOM  11612 1HG1 ILE A 730     -22.177  -9.331 -25.772  1.00 36.190          H  
ATOM  11613 2HG1 ILE A 730     -22.562  -9.815 -27.398  1.00 36.190          H  
ATOM  11614 1HG2 ILE A 730     -22.995  -6.574 -25.523  1.00 36.190          H  
ATOM  11615 2HG2 ILE A 730     -24.724  -6.789 -25.433  1.00 36.190          H  
ATOM  11616 3HG2 ILE A 730     -23.671  -7.869 -24.538  1.00 36.190          H  
ATOM  11617 1HD1 ILE A 730     -20.370  -8.691 -27.332  1.00 36.190          H  
ATOM  11618 2HD1 ILE A 730     -21.517  -7.744 -28.292  1.00 36.190          H  
ATOM  11619 3HD1 ILE A 730     -21.111  -7.252 -26.636  1.00 36.190          H  
ATOM  11620  N   MET A 731     -25.861  -9.404 -24.306  1.00 21.220          N  
ATOM  11621  CA  MET A 731     -26.076 -10.128 -23.063  1.00 20.910          C  
ATOM  11622  C   MET A 731     -26.792 -11.428 -23.362  1.00 20.830          C  
ATOM  11623  O   MET A 731     -26.393 -12.491 -22.872  1.00 20.410          O  
ATOM  11624  CB  MET A 731     -26.930  -9.318 -22.115  1.00 29.400          C  
ATOM  11625  CG  MET A 731     -26.270  -8.121 -21.507  1.00 29.400          C  
ATOM  11626  SD  MET A 731     -24.963  -8.496 -20.338  1.00 29.400          S  
ATOM  11627  CE  MET A 731     -25.923  -9.028 -18.933  1.00 29.400          C  
ATOM  11628  H   MET A 731     -26.278  -8.476 -24.435  1.00 25.460          H  
ATOM  11629  HA  MET A 731     -25.114 -10.359 -22.609  1.00 25.090          H  
ATOM  11630 1HB  MET A 731     -27.798  -8.951 -22.662  1.00 35.280          H  
ATOM  11631 2HB  MET A 731     -27.292  -9.966 -21.341  1.00 35.280          H  
ATOM  11632 1HG  MET A 731     -25.845  -7.509 -22.287  1.00 35.280          H  
ATOM  11633 2HG  MET A 731     -27.031  -7.554 -21.006  1.00 35.280          H  
ATOM  11634 1HE  MET A 731     -25.255  -9.277 -18.106  1.00 35.280          H  
ATOM  11635 2HE  MET A 731     -26.581  -8.214 -18.639  1.00 35.280          H  
ATOM  11636 3HE  MET A 731     -26.507  -9.896 -19.187  1.00 35.280          H  
ATOM  11637  N   ASN A 732     -27.834 -11.351 -24.205  1.00 21.250          N  
ATOM  11638  CA  ASN A 732     -28.602 -12.525 -24.553  1.00 21.250          C  
ATOM  11639  C   ASN A 732     -27.722 -13.539 -25.254  1.00 20.850          C  
ATOM  11640  O   ASN A 732     -27.781 -14.719 -24.929  1.00 20.550          O  
ATOM  11641  CB  ASN A 732     -29.767 -12.146 -25.436  1.00 29.750          C  
ATOM  11642  CG  ASN A 732     -30.881 -11.440 -24.726  1.00 29.750          C  
ATOM  11643  OD1 ASN A 732     -31.055 -11.521 -23.511  1.00 29.750          O  
ATOM  11644  ND2 ASN A 732     -31.659 -10.725 -25.500  1.00 29.750          N  
ATOM  11645  H   ASN A 732     -28.132 -10.440 -24.568  1.00 25.500          H  
ATOM  11646  HA  ASN A 732     -28.985 -12.981 -23.644  1.00 25.500          H  
ATOM  11647 1HB  ASN A 732     -29.410 -11.507 -26.240  1.00 35.700          H  
ATOM  11648 2HB  ASN A 732     -30.165 -13.027 -25.885  1.00 35.700          H  
ATOM  11649 1HD2 ASN A 732     -32.430 -10.219 -25.115  1.00 35.700          H  
ATOM  11650 2HD2 ASN A 732     -31.489 -10.689 -26.487  1.00 35.700          H  
ATOM  11651  N   PHE A 733     -26.815 -13.076 -26.126  1.00 20.820          N  
ATOM  11652  CA  PHE A 733     -25.910 -13.961 -26.848  1.00 20.440          C  
ATOM  11653  C   PHE A 733     -25.137 -14.820 -25.861  1.00 19.850          C  
ATOM  11654  O   PHE A 733     -25.085 -16.047 -26.005  1.00 19.560          O  
ATOM  11655  CB  PHE A 733     -24.907 -13.163 -27.680  1.00 28.770          C  
ATOM  11656  CG  PHE A 733     -24.008 -14.019 -28.445  1.00 28.770          C  
ATOM  11657  CD1 PHE A 733     -24.403 -14.468 -29.635  1.00 28.770          C  
ATOM  11658  CD2 PHE A 733     -22.795 -14.416 -27.982  1.00 28.770          C  
ATOM  11659  CE1 PHE A 733     -23.632 -15.297 -30.366  1.00 28.770          C  
ATOM  11660  CE2 PHE A 733     -22.036 -15.258 -28.742  1.00 28.770          C  
ATOM  11661  CZ  PHE A 733     -22.466 -15.681 -29.912  1.00 28.770          C  
ATOM  11662  H   PHE A 733     -26.815 -12.081 -26.364  1.00 24.980          H  
ATOM  11663  HA  PHE A 733     -26.494 -14.607 -27.500  1.00 24.530          H  
ATOM  11664 1HB  PHE A 733     -25.436 -12.502 -28.361  1.00 34.520          H  
ATOM  11665 2HB  PHE A 733     -24.303 -12.543 -27.034  1.00 34.520          H  
ATOM  11666  HD1 PHE A 733     -25.354 -14.156 -29.998  1.00 34.520          H  
ATOM  11667  HD2 PHE A 733     -22.442 -14.077 -27.004  1.00 34.520          H  
ATOM  11668  HE1 PHE A 733     -23.976 -15.656 -31.315  1.00 34.520          H  
ATOM  11669  HE2 PHE A 733     -21.073 -15.606 -28.392  1.00 34.520          H  
ATOM  11670  HZ  PHE A 733     -21.866 -16.339 -30.476  1.00 34.520          H  
ATOM  11671  N   SER A 734     -24.530 -14.169 -24.862  1.00 19.680          N  
ATOM  11672  CA  SER A 734     -23.750 -14.867 -23.851  1.00 19.120          C  
ATOM  11673  C   SER A 734     -24.603 -15.877 -23.083  1.00 18.960          C  
ATOM  11674  O   SER A 734     -24.193 -17.033 -22.887  1.00 18.530          O  
ATOM  11675  CB  SER A 734     -23.138 -13.868 -22.891  1.00 26.990          C  
ATOM  11676  OG  SER A 734     -22.384 -14.516 -21.905  1.00 26.990          O  
ATOM  11677  H   SER A 734     -24.601 -13.143 -24.832  1.00 23.620          H  
ATOM  11678  HA  SER A 734     -22.947 -15.404 -24.350  1.00 22.940          H  
ATOM  11679 1HB  SER A 734     -22.506 -13.176 -23.446  1.00 32.390          H  
ATOM  11680 2HB  SER A 734     -23.931 -13.280 -22.424  1.00 32.390          H  
ATOM  11681  HG  SER A 734     -22.024 -13.823 -21.350  1.00 32.390          H  
ATOM  11682  N   PHE A 735     -25.807 -15.468 -22.653  1.00 19.350          N  
ATOM  11683  CA  PHE A 735     -26.674 -16.385 -21.914  1.00 19.300          C  
ATOM  11684  C   PHE A 735     -27.039 -17.593 -22.780  1.00 19.260          C  
ATOM  11685  O   PHE A 735     -27.057 -18.740 -22.305  1.00 18.920          O  
ATOM  11686  CB  PHE A 735     -27.974 -15.696 -21.483  1.00 27.040          C  
ATOM  11687  CG  PHE A 735     -27.895 -14.730 -20.300  1.00 27.040          C  
ATOM  11688  CD1 PHE A 735     -28.082 -13.355 -20.473  1.00 27.040          C  
ATOM  11689  CD2 PHE A 735     -27.667 -15.193 -19.015  1.00 27.040          C  
ATOM  11690  CE1 PHE A 735     -28.042 -12.490 -19.412  1.00 27.040          C  
ATOM  11691  CE2 PHE A 735     -27.631 -14.319 -17.945  1.00 27.040          C  
ATOM  11692  CZ  PHE A 735     -27.818 -12.963 -18.147  1.00 27.040          C  
ATOM  11693  H   PHE A 735     -26.095 -14.495 -22.816  1.00 23.220          H  
ATOM  11694  HA  PHE A 735     -26.138 -16.734 -21.032  1.00 23.160          H  
ATOM  11695 1HB  PHE A 735     -28.345 -15.135 -22.338  1.00 32.450          H  
ATOM  11696 2HB  PHE A 735     -28.721 -16.451 -21.254  1.00 32.450          H  
ATOM  11697  HD1 PHE A 735     -28.275 -12.966 -21.462  1.00 32.450          H  
ATOM  11698  HD2 PHE A 735     -27.524 -16.262 -18.851  1.00 32.450          H  
ATOM  11699  HE1 PHE A 735     -28.194 -11.435 -19.579  1.00 32.450          H  
ATOM  11700  HE2 PHE A 735     -27.455 -14.696 -16.937  1.00 32.450          H  
ATOM  11701  HZ  PHE A 735     -27.787 -12.277 -17.297  1.00 32.450          H  
ATOM  11702  N   TYR A 736     -27.338 -17.325 -24.051  1.00 19.630          N  
ATOM  11703  CA  TYR A 736     -27.719 -18.347 -24.996  1.00 19.670          C  
ATOM  11704  C   TYR A 736     -26.603 -19.304 -25.310  1.00 19.180          C  
ATOM  11705  O   TYR A 736     -26.827 -20.511 -25.348  1.00 19.030          O  
ATOM  11706  CB  TYR A 736     -28.179 -17.718 -26.310  1.00 27.520          C  
ATOM  11707  CG  TYR A 736     -29.514 -17.061 -26.323  1.00 27.520          C  
ATOM  11708  CD1 TYR A 736     -29.682 -15.915 -27.076  1.00 27.520          C  
ATOM  11709  CD2 TYR A 736     -30.582 -17.590 -25.625  1.00 27.520          C  
ATOM  11710  CE1 TYR A 736     -30.902 -15.311 -27.124  1.00 27.520          C  
ATOM  11711  CE2 TYR A 736     -31.779 -16.989 -25.678  1.00 27.520          C  
ATOM  11712  CZ  TYR A 736     -31.956 -15.857 -26.417  1.00 27.520          C  
ATOM  11713  OH  TYR A 736     -33.191 -15.283 -26.475  1.00 27.520          O  
ATOM  11714  H   TYR A 736     -27.336 -16.356 -24.366  1.00 23.560          H  
ATOM  11715  HA  TYR A 736     -28.511 -18.935 -24.554  1.00 23.600          H  
ATOM  11716 1HB  TYR A 736     -27.446 -16.971 -26.610  1.00 33.030          H  
ATOM  11717 2HB  TYR A 736     -28.184 -18.471 -27.069  1.00 33.030          H  
ATOM  11718  HD1 TYR A 736     -28.850 -15.498 -27.634  1.00 33.030          H  
ATOM  11719  HD2 TYR A 736     -30.493 -18.489 -25.037  1.00 33.030          H  
ATOM  11720  HE1 TYR A 736     -31.044 -14.412 -27.723  1.00 33.030          H  
ATOM  11721  HE2 TYR A 736     -32.607 -17.423 -25.133  1.00 33.030          H  
ATOM  11722  HH  TYR A 736     -33.842 -15.882 -26.034  1.00 33.030          H  
ATOM  11723  N   LEU A 737     -25.374 -18.834 -25.515  1.00 18.940          N  
ATOM  11724  CA  LEU A 737     -24.389 -19.844 -25.839  1.00 18.500          C  
ATOM  11725  C   LEU A 737     -24.082 -20.634 -24.573  1.00 18.000          C  
ATOM  11726  O   LEU A 737     -23.919 -21.844 -24.633  1.00 17.740          O  
ATOM  11727  CB  LEU A 737     -23.107 -19.230 -26.446  1.00 26.080          C  
ATOM  11728  CG  LEU A 737     -22.100 -18.500 -25.497  1.00 26.080          C  
ATOM  11729  CD1 LEU A 737     -21.020 -19.496 -24.978  1.00 26.080          C  
ATOM  11730  CD2 LEU A 737     -21.488 -17.373 -26.228  1.00 26.080          C  
ATOM  11731  H   LEU A 737     -25.172 -17.828 -25.518  1.00 22.730          H  
ATOM  11732  HA  LEU A 737     -24.814 -20.524 -26.577  1.00 22.200          H  
ATOM  11733 1HB  LEU A 737     -22.564 -20.020 -26.960  1.00 31.290          H  
ATOM  11734 2HB  LEU A 737     -23.418 -18.497 -27.193  1.00 31.290          H  
ATOM  11735  HG  LEU A 737     -22.628 -18.101 -24.641  1.00 31.290          H  
ATOM  11736 1HD1 LEU A 737     -20.334 -18.964 -24.320  1.00 31.290          H  
ATOM  11737 2HD1 LEU A 737     -21.451 -20.316 -24.427  1.00 31.290          H  
ATOM  11738 3HD1 LEU A 737     -20.467 -19.898 -25.827  1.00 31.290          H  
ATOM  11739 1HD2 LEU A 737     -20.800 -16.838 -25.578  1.00 31.290          H  
ATOM  11740 2HD2 LEU A 737     -20.955 -17.743 -27.103  1.00 31.290          H  
ATOM  11741 3HD2 LEU A 737     -22.291 -16.723 -26.522  1.00 31.290          H  
ATOM  11742  N   THR A 738     -24.127 -19.995 -23.400  1.00 17.930          N  
ATOM  11743  CA  THR A 738     -23.787 -20.682 -22.164  1.00 17.510          C  
ATOM  11744  C   THR A 738     -24.706 -21.886 -21.962  1.00 17.580          C  
ATOM  11745  O   THR A 738     -24.249 -22.967 -21.595  1.00 17.200          O  
ATOM  11746  CB  THR A 738     -23.850 -19.729 -20.953  1.00 24.680          C  
ATOM  11747  OG1 THR A 738     -22.922 -18.641 -21.133  1.00 24.680          O  
ATOM  11748  CG2 THR A 738     -23.429 -20.485 -19.715  1.00 24.680          C  
ATOM  11749  H   THR A 738     -24.305 -18.990 -23.362  1.00 21.520          H  
ATOM  11750  HA  THR A 738     -22.766 -21.046 -22.245  1.00 21.010          H  
ATOM  11751  HB  THR A 738     -24.859 -19.334 -20.834  1.00 29.620          H  
ATOM  11752  HG1 THR A 738     -23.242 -18.054 -21.853  1.00 29.620          H  
ATOM  11753 1HG2 THR A 738     -23.447 -19.816 -18.867  1.00 29.620          H  
ATOM  11754 2HG2 THR A 738     -24.101 -21.320 -19.527  1.00 29.620          H  
ATOM  11755 3HG2 THR A 738     -22.424 -20.860 -19.851  1.00 29.620          H  
ATOM  11756  N   MET A 739     -26.003 -21.701 -22.217  1.00 18.100          N  
ATOM  11757  CA  MET A 739     -27.003 -22.765 -22.099  1.00 18.290          C  
ATOM  11758  C   MET A 739     -27.275 -23.556 -23.390  1.00 18.410          C  
ATOM  11759  O   MET A 739     -28.286 -24.261 -23.477  1.00 18.690          O  
ATOM  11760  CB  MET A 739     -28.303 -22.191 -21.565  1.00 25.530          C  
ATOM  11761  CG  MET A 739     -28.186 -21.647 -20.172  1.00 25.530          C  
ATOM  11762  SD  MET A 739     -27.589 -22.884 -18.999  1.00 25.530          S  
ATOM  11763  CE  MET A 739     -28.914 -24.082 -18.826  1.00 25.530          C  
ATOM  11764  H   MET A 739     -26.317 -20.754 -22.465  1.00 21.720          H  
ATOM  11765  HA  MET A 739     -26.624 -23.490 -21.381  1.00 21.950          H  
ATOM  11766 1HB  MET A 739     -28.611 -21.362 -22.211  1.00 30.640          H  
ATOM  11767 2HB  MET A 739     -29.090 -22.937 -21.597  1.00 30.640          H  
ATOM  11768 1HG  MET A 739     -27.492 -20.804 -20.175  1.00 30.640          H  
ATOM  11769 2HG  MET A 739     -29.157 -21.290 -19.840  1.00 30.640          H  
ATOM  11770 1HE  MET A 739     -28.610 -24.857 -18.114  1.00 30.640          H  
ATOM  11771 2HE  MET A 739     -29.810 -23.589 -18.450  1.00 30.640          H  
ATOM  11772 3HE  MET A 739     -29.128 -24.546 -19.788  1.00 30.640          H  
ATOM  11773  N   ASP A 740     -26.398 -23.412 -24.386  1.00 18.250          N  
ATOM  11774  CA  ASP A 740     -26.442 -24.056 -25.698  1.00 18.370          C  
ATOM  11775  C   ASP A 740     -27.624 -23.699 -26.606  1.00 18.980          C  
ATOM  11776  O   ASP A 740     -27.971 -24.463 -27.516  1.00 19.140          O  
ATOM  11777  CB  ASP A 740     -26.386 -25.585 -25.544  1.00 25.670          C  
ATOM  11778  CG  ASP A 740     -25.070 -26.077 -24.919  1.00 25.670          C  
ATOM  11779  OD1 ASP A 740     -24.026 -25.520 -25.223  1.00 25.670          O  
ATOM  11780  OD2 ASP A 740     -25.113 -27.016 -24.175  1.00 25.670          O  
ATOM  11781  H   ASP A 740     -25.589 -22.805 -24.244  1.00 21.900          H  
ATOM  11782  HA  ASP A 740     -25.536 -23.747 -26.222  1.00 22.040          H  
ATOM  11783 1HB  ASP A 740     -27.218 -25.934 -24.936  1.00 30.800          H  
ATOM  11784 2HB  ASP A 740     -26.489 -26.046 -26.525  1.00 30.800          H  
ATOM  11785  N   ASN A 741     -28.200 -22.502 -26.469  1.00 19.340          N  
ATOM  11786  CA  ASN A 741     -29.227 -22.072 -27.401  1.00 19.920          C  
ATOM  11787  C   ASN A 741     -28.502 -21.392 -28.541  1.00 20.030          C  
ATOM  11788  O   ASN A 741     -28.567 -20.176 -28.738  1.00 20.280          O  
ATOM  11789  CB  ASN A 741     -30.242 -21.158 -26.770  1.00 27.660          C  
ATOM  11790  CG  ASN A 741     -31.400 -20.902 -27.696  1.00 27.660          C  
ATOM  11791  OD1 ASN A 741     -31.309 -21.116 -28.937  1.00 27.660          O  
ATOM  11792  ND2 ASN A 741     -32.498 -20.462 -27.127  1.00 27.660          N  
ATOM  11793  H   ASN A 741     -27.897 -21.850 -25.755  1.00 23.210          H  
ATOM  11794  HA  ASN A 741     -29.741 -22.946 -27.800  1.00 23.900          H  
ATOM  11795 1HB  ASN A 741     -30.607 -21.596 -25.839  1.00 33.190          H  
ATOM  11796 2HB  ASN A 741     -29.769 -20.225 -26.529  1.00 33.190          H  
ATOM  11797 1HD2 ASN A 741     -33.317 -20.269 -27.679  1.00 33.190          H  
ATOM  11798 2HD2 ASN A 741     -32.533 -20.305 -26.137  1.00 33.190          H  
ATOM  11799  N   LEU A 742     -27.837 -22.223 -29.303  1.00 19.870          N  
ATOM  11800  CA  LEU A 742     -26.958 -21.808 -30.363  1.00 19.920          C  
ATOM  11801  C   LEU A 742     -27.707 -21.086 -31.476  1.00 20.460          C  
ATOM  11802  O   LEU A 742     -27.152 -20.193 -32.125  1.00 20.610          O  
ATOM  11803  CB  LEU A 742     -26.213 -23.052 -30.844  1.00 27.870          C  
ATOM  11804  CG  LEU A 742     -25.234 -23.697 -29.752  1.00 27.870          C  
ATOM  11805  CD1 LEU A 742     -24.690 -25.034 -30.225  1.00 27.870          C  
ATOM  11806  CD2 LEU A 742     -24.080 -22.769 -29.453  1.00 27.870          C  
ATOM  11807  H   LEU A 742     -27.908 -23.209 -29.033  1.00 23.840          H  
ATOM  11808  HA  LEU A 742     -26.248 -21.098 -29.956  1.00 23.900          H  
ATOM  11809 1HB  LEU A 742     -26.939 -23.804 -31.152  1.00 33.440          H  
ATOM  11810 2HB  LEU A 742     -25.629 -22.761 -31.693  1.00 33.440          H  
ATOM  11811  HG  LEU A 742     -25.793 -23.874 -28.848  1.00 33.440          H  
ATOM  11812 1HD1 LEU A 742     -24.049 -25.458 -29.452  1.00 33.440          H  
ATOM  11813 2HD1 LEU A 742     -25.514 -25.719 -30.422  1.00 33.440          H  
ATOM  11814 3HD1 LEU A 742     -24.115 -24.905 -31.108  1.00 33.440          H  
ATOM  11815 1HD2 LEU A 742     -23.456 -23.223 -28.713  1.00 33.440          H  
ATOM  11816 2HD2 LEU A 742     -23.503 -22.607 -30.364  1.00 33.440          H  
ATOM  11817 3HD2 LEU A 742     -24.434 -21.827 -29.068  1.00 33.440          H  
ATOM  11818  N   ASP A 743     -28.968 -21.454 -31.710  1.00 20.800          N  
ATOM  11819  CA  ASP A 743     -29.717 -20.812 -32.778  1.00 21.370          C  
ATOM  11820  C   ASP A 743     -30.102 -19.385 -32.404  1.00 21.630          C  
ATOM  11821  O   ASP A 743     -29.968 -18.469 -33.229  1.00 21.970          O  
ATOM  11822  CB  ASP A 743     -30.986 -21.600 -33.073  1.00 29.690          C  
ATOM  11823  CG  ASP A 743     -30.735 -22.950 -33.722  1.00 29.690          C  
ATOM  11824  OD1 ASP A 743     -29.673 -23.185 -34.250  1.00 29.690          O  
ATOM  11825  OD2 ASP A 743     -31.625 -23.754 -33.662  1.00 29.690          O  
ATOM  11826  H   ASP A 743     -29.393 -22.203 -31.179  1.00 24.960          H  
ATOM  11827  HA  ASP A 743     -29.093 -20.783 -33.672  1.00 25.640          H  
ATOM  11828 1HB  ASP A 743     -31.535 -21.756 -32.144  1.00 35.630          H  
ATOM  11829 2HB  ASP A 743     -31.629 -21.012 -33.729  1.00 35.630          H  
ATOM  11830  N   GLU A 744     -30.531 -19.162 -31.154  1.00 21.510          N  
ATOM  11831  CA  GLU A 744     -30.883 -17.799 -30.796  1.00 21.780          C  
ATOM  11832  C   GLU A 744     -29.610 -16.967 -30.663  1.00 21.540          C  
ATOM  11833  O   GLU A 744     -29.627 -15.761 -30.929  1.00 21.850          O  
ATOM  11834  CB  GLU A 744     -31.743 -17.727 -29.544  1.00 30.380          C  
ATOM  11835  CG  GLU A 744     -33.152 -18.336 -29.698  1.00 30.380          C  
ATOM  11836  CD  GLU A 744     -34.022 -17.668 -30.750  1.00 30.380          C  
ATOM  11837  OE1 GLU A 744     -34.187 -16.476 -30.721  1.00 30.380          O  
ATOM  11838  OE2 GLU A 744     -34.513 -18.372 -31.612  1.00 30.380          O  
ATOM  11839  H   GLU A 744     -30.657 -19.927 -30.481  1.00 25.810          H  
ATOM  11840  HA  GLU A 744     -31.472 -17.373 -31.607  1.00 26.140          H  
ATOM  11841 1HB  GLU A 744     -31.230 -18.205 -28.716  1.00 36.460          H  
ATOM  11842 2HB  GLU A 744     -31.890 -16.690 -29.290  1.00 36.460          H  
ATOM  11843 1HG  GLU A 744     -33.051 -19.386 -29.955  1.00 36.460          H  
ATOM  11844 2HG  GLU A 744     -33.657 -18.273 -28.730  1.00 36.460          H  
ATOM  11845  N   ALA A 745     -28.501 -17.592 -30.229  1.00 21.020          N  
ATOM  11846  CA  ALA A 745     -27.252 -16.857 -30.118  1.00 20.820          C  
ATOM  11847  C   ALA A 745     -26.860 -16.339 -31.510  1.00 21.100          C  
ATOM  11848  O   ALA A 745     -26.508 -15.169 -31.681  1.00 21.300          O  
ATOM  11849  CB  ALA A 745     -26.170 -17.755 -29.533  1.00 29.230          C  
ATOM  11850  H   ALA A 745     -28.537 -18.582 -29.966  1.00 25.220          H  
ATOM  11851  HA  ALA A 745     -27.408 -16.004 -29.461  1.00 24.980          H  
ATOM  11852 1HB  ALA A 745     -25.252 -17.223 -29.432  1.00 35.070          H  
ATOM  11853 2HB  ALA A 745     -26.470 -18.111 -28.566  1.00 35.070          H  
ATOM  11854 3HB  ALA A 745     -26.022 -18.605 -30.194  1.00 35.070          H  
ATOM  11855  N   TYR A 746     -27.014 -17.174 -32.533  1.00 21.200          N  
ATOM  11856  CA  TYR A 746     -26.713 -16.747 -33.885  1.00 21.510          C  
ATOM  11857  C   TYR A 746     -27.531 -15.520 -34.279  1.00 22.060          C  
ATOM  11858  O   TYR A 746     -26.982 -14.544 -34.809  1.00 22.290          O  
ATOM  11859  CB  TYR A 746     -26.901 -17.896 -34.859  1.00 29.990          C  
ATOM  11860  CG  TYR A 746     -26.670 -17.507 -36.273  1.00 29.990          C  
ATOM  11861  CD1 TYR A 746     -25.381 -17.278 -36.725  1.00 29.990          C  
ATOM  11862  CD2 TYR A 746     -27.740 -17.402 -37.136  1.00 29.990          C  
ATOM  11863  CE1 TYR A 746     -25.173 -16.935 -38.036  1.00 29.990          C  
ATOM  11864  CE2 TYR A 746     -27.527 -17.068 -38.446  1.00 29.990          C  
ATOM  11865  CZ  TYR A 746     -26.247 -16.831 -38.899  1.00 29.990          C  
ATOM  11866  OH  TYR A 746     -26.026 -16.494 -40.213  1.00 29.990          O  
ATOM  11867  H   TYR A 746     -27.274 -18.152 -32.367  1.00 25.440          H  
ATOM  11868  HA  TYR A 746     -25.668 -16.451 -33.921  1.00 25.810          H  
ATOM  11869 1HB  TYR A 746     -26.221 -18.710 -34.603  1.00 35.990          H  
ATOM  11870 2HB  TYR A 746     -27.914 -18.285 -34.770  1.00 35.990          H  
ATOM  11871  HD1 TYR A 746     -24.537 -17.362 -36.048  1.00 35.990          H  
ATOM  11872  HD2 TYR A 746     -28.752 -17.588 -36.775  1.00 35.990          H  
ATOM  11873  HE1 TYR A 746     -24.171 -16.746 -38.398  1.00 35.990          H  
ATOM  11874  HE2 TYR A 746     -28.372 -16.990 -39.127  1.00 35.990          H  
ATOM  11875  HH  TYR A 746     -26.855 -16.508 -40.694  1.00 35.990          H  
ATOM  11876  N   LYS A 747     -28.843 -15.559 -34.024  1.00 22.320          N  
ATOM  11877  CA  LYS A 747     -29.706 -14.426 -34.362  1.00 22.890          C  
ATOM  11878  C   LYS A 747     -29.225 -13.128 -33.688  1.00 22.890          C  
ATOM  11879  O   LYS A 747     -29.229 -12.065 -34.320  1.00 23.300          O  
ATOM  11880  CB  LYS A 747     -31.141 -14.717 -33.942  1.00 31.820          C  
ATOM  11881  CG  LYS A 747     -31.846 -15.782 -34.765  1.00 31.820          C  
ATOM  11882  CD  LYS A 747     -33.234 -16.036 -34.201  1.00 31.820          C  
ATOM  11883  CE  LYS A 747     -33.965 -17.151 -34.919  1.00 31.820          C  
ATOM  11884  NZ  LYS A 747     -35.262 -17.459 -34.247  1.00 31.820          N  
ATOM  11885  H   LYS A 747     -29.237 -16.411 -33.609  1.00 26.780          H  
ATOM  11886  HA  LYS A 747     -29.672 -14.279 -35.440  1.00 27.470          H  
ATOM  11887 1HB  LYS A 747     -31.150 -15.044 -32.902  1.00 38.180          H  
ATOM  11888 2HB  LYS A 747     -31.727 -13.801 -33.998  1.00 38.180          H  
ATOM  11889 1HG  LYS A 747     -31.923 -15.456 -35.802  1.00 38.180          H  
ATOM  11890 2HG  LYS A 747     -31.270 -16.707 -34.731  1.00 38.180          H  
ATOM  11891 1HD  LYS A 747     -33.146 -16.305 -33.151  1.00 38.180          H  
ATOM  11892 2HD  LYS A 747     -33.826 -15.127 -34.270  1.00 38.180          H  
ATOM  11893 1HE  LYS A 747     -34.158 -16.855 -35.947  1.00 38.180          H  
ATOM  11894 2HE  LYS A 747     -33.344 -18.049 -34.916  1.00 38.180          H  
ATOM  11895 1HZ  LYS A 747     -35.733 -18.207 -34.725  1.00 38.180          H  
ATOM  11896 2HZ  LYS A 747     -35.058 -17.752 -33.266  1.00 38.180          H  
ATOM  11897 3HZ  LYS A 747     -35.850 -16.644 -34.235  1.00 38.180          H  
ATOM  11898  N   SER A 748     -28.786 -13.210 -32.420  1.00 22.460          N  
ATOM  11899  CA  SER A 748     -28.275 -12.020 -31.727  1.00 22.440          C  
ATOM  11900  C   SER A 748     -27.049 -11.443 -32.452  1.00 22.370          C  
ATOM  11901  O   SER A 748     -26.856 -10.220 -32.487  1.00 22.640          O  
ATOM  11902  CB  SER A 748     -27.934 -12.319 -30.277  1.00 31.420          C  
ATOM  11903  OG  SER A 748     -29.080 -12.611 -29.510  1.00 31.420          O  
ATOM  11904  H   SER A 748     -28.877 -14.100 -31.913  1.00 26.950          H  
ATOM  11905  HA  SER A 748     -29.058 -11.265 -31.730  1.00 26.930          H  
ATOM  11906 1HB  SER A 748     -27.268 -13.162 -30.245  1.00 37.710          H  
ATOM  11907 2HB  SER A 748     -27.408 -11.469 -29.848  1.00 37.710          H  
ATOM  11908  HG  SER A 748     -28.767 -12.751 -28.615  1.00 37.710          H  
ATOM  11909  N   VAL A 749     -26.224 -12.306 -33.066  1.00 22.060          N  
ATOM  11910  CA  VAL A 749     -25.053 -11.784 -33.763  1.00 21.990          C  
ATOM  11911  C   VAL A 749     -25.521 -10.947 -34.926  1.00 22.550          C  
ATOM  11912  O   VAL A 749     -25.022  -9.838 -35.145  1.00 22.710          O  
ATOM  11913  CB  VAL A 749     -24.134 -12.864 -34.363  1.00 30.810          C  
ATOM  11914  CG1 VAL A 749     -22.983 -12.162 -35.181  1.00 30.810          C  
ATOM  11915  CG2 VAL A 749     -23.632 -13.751 -33.302  1.00 30.810          C  
ATOM  11916  H   VAL A 749     -26.409 -13.315 -32.992  1.00 26.470          H  
ATOM  11917  HA  VAL A 749     -24.497 -11.168 -33.090  1.00 26.390          H  
ATOM  11918  HB  VAL A 749     -24.707 -13.466 -35.069  1.00 36.980          H  
ATOM  11919 1HG1 VAL A 749     -22.358 -12.886 -35.617  1.00 36.980          H  
ATOM  11920 2HG1 VAL A 749     -23.380 -11.542 -35.978  1.00 36.980          H  
ATOM  11921 3HG1 VAL A 749     -22.386 -11.543 -34.515  1.00 36.980          H  
ATOM  11922 1HG2 VAL A 749     -23.021 -14.527 -33.736  1.00 36.980          H  
ATOM  11923 2HG2 VAL A 749     -23.059 -13.198 -32.577  1.00 36.980          H  
ATOM  11924 3HG2 VAL A 749     -24.488 -14.191 -32.829  1.00 36.980          H  
ATOM  11925  N   LYS A 750     -26.484 -11.487 -35.686  1.00 22.890          N  
ATOM  11926  CA  LYS A 750     -27.025 -10.790 -36.856  1.00 23.460          C  
ATOM  11927  C   LYS A 750     -27.607  -9.427 -36.485  1.00 23.810          C  
ATOM  11928  O   LYS A 750     -27.486  -8.460 -37.246  1.00 24.220          O  
ATOM  11929  CB  LYS A 750     -28.102 -11.618 -37.557  1.00 32.620          C  
ATOM  11930  CG  LYS A 750     -27.589 -12.820 -38.356  1.00 32.620          C  
ATOM  11931  CD  LYS A 750     -28.748 -13.684 -38.907  1.00 32.620          C  
ATOM  11932  CE  LYS A 750     -29.602 -12.950 -39.962  1.00 32.620          C  
ATOM  11933  NZ  LYS A 750     -30.647 -13.838 -40.550  1.00 32.620          N  
ATOM  11934  H   LYS A 750     -26.811 -12.430 -35.434  1.00 27.470          H  
ATOM  11935  HA  LYS A 750     -26.208 -10.624 -37.556  1.00 28.150          H  
ATOM  11936 1HB  LYS A 750     -28.812 -11.986 -36.820  1.00 39.140          H  
ATOM  11937 2HB  LYS A 750     -28.640 -10.963 -38.229  1.00 39.140          H  
ATOM  11938 1HG  LYS A 750     -26.972 -12.474 -39.184  1.00 39.140          H  
ATOM  11939 2HG  LYS A 750     -26.971 -13.444 -37.702  1.00 39.140          H  
ATOM  11940 1HD  LYS A 750     -28.324 -14.554 -39.384  1.00 39.140          H  
ATOM  11941 2HD  LYS A 750     -29.385 -14.015 -38.086  1.00 39.140          H  
ATOM  11942 1HE  LYS A 750     -30.104 -12.104 -39.505  1.00 39.140          H  
ATOM  11943 2HE  LYS A 750     -28.953 -12.591 -40.759  1.00 39.140          H  
ATOM  11944 1HZ  LYS A 750     -31.182 -13.321 -41.235  1.00 39.140          H  
ATOM  11945 2HZ  LYS A 750     -30.208 -14.630 -40.997  1.00 39.140          H  
ATOM  11946 3HZ  LYS A 750     -31.266 -14.164 -39.821  1.00 39.140          H  
ATOM  11947  N   GLN A 751     -28.239  -9.352 -35.312  1.00 23.690          N  
ATOM  11948  CA  GLN A 751     -28.805  -8.101 -34.818  1.00 24.010          C  
ATOM  11949  C   GLN A 751     -27.730  -7.030 -34.571  1.00 23.880          C  
ATOM  11950  O   GLN A 751     -27.976  -5.844 -34.795  1.00 24.180          O  
ATOM  11951  CB  GLN A 751     -29.576  -8.335 -33.512  1.00 33.490          C  
ATOM  11952  CG  GLN A 751     -30.864  -9.123 -33.667  1.00 33.490          C  
ATOM  11953  CD  GLN A 751     -31.492  -9.462 -32.330  1.00 33.490          C  
ATOM  11954  OE1 GLN A 751     -30.833  -9.366 -31.291  1.00 33.490          O  
ATOM  11955  NE2 GLN A 751     -32.757  -9.859 -32.345  1.00 33.490          N  
ATOM  11956  H   GLN A 751     -28.364 -10.224 -34.782  1.00 28.430          H  
ATOM  11957  HA  GLN A 751     -29.494  -7.720 -35.568  1.00 28.810          H  
ATOM  11958 1HB  GLN A 751     -28.940  -8.866 -32.813  1.00 40.180          H  
ATOM  11959 2HB  GLN A 751     -29.821  -7.376 -33.059  1.00 40.180          H  
ATOM  11960 1HG  GLN A 751     -31.572  -8.524 -34.236  1.00 40.180          H  
ATOM  11961 2HG  GLN A 751     -30.657 -10.047 -34.194  1.00 40.180          H  
ATOM  11962 1HE2 GLN A 751     -33.218 -10.098 -31.488  1.00 40.180          H  
ATOM  11963 2HE2 GLN A 751     -33.255  -9.925 -33.211  1.00 40.180          H  
ATOM  11964  N   ILE A 752     -26.545  -7.439 -34.104  1.00 23.440          N  
ATOM  11965  CA  ILE A 752     -25.490  -6.476 -33.778  1.00 23.310          C  
ATOM  11966  C   ILE A 752     -24.420  -6.246 -34.878  1.00 23.390          C  
ATOM  11967  O   ILE A 752     -24.150  -5.107 -35.256  1.00 23.680          O  
ATOM  11968  CB  ILE A 752     -24.749  -6.954 -32.517  1.00 32.690          C  
ATOM  11969  CG1 ILE A 752     -25.667  -7.028 -31.341  1.00 32.690          C  
ATOM  11970  CG2 ILE A 752     -23.621  -5.976 -32.207  1.00 32.690          C  
ATOM  11971  CD1 ILE A 752     -25.051  -7.761 -30.168  1.00 32.690          C  
ATOM  11972  H   ILE A 752     -26.415  -8.443 -33.923  1.00 28.130          H  
ATOM  11973  HA  ILE A 752     -25.966  -5.520 -33.568  1.00 27.970          H  
ATOM  11974  HB  ILE A 752     -24.380  -7.952 -32.688  1.00 39.220          H  
ATOM  11975 1HG1 ILE A 752     -25.918  -6.027 -31.041  1.00 39.220          H  
ATOM  11976 2HG1 ILE A 752     -26.586  -7.545 -31.624  1.00 39.220          H  
ATOM  11977 1HG2 ILE A 752     -23.056  -6.269 -31.339  1.00 39.220          H  
ATOM  11978 2HG2 ILE A 752     -22.964  -5.919 -33.012  1.00 39.220          H  
ATOM  11979 3HG2 ILE A 752     -24.055  -4.996 -32.042  1.00 39.220          H  
ATOM  11980 1HD1 ILE A 752     -25.730  -7.774 -29.371  1.00 39.220          H  
ATOM  11981 2HD1 ILE A 752     -24.827  -8.778 -30.462  1.00 39.220          H  
ATOM  11982 3HD1 ILE A 752     -24.155  -7.284 -29.828  1.00 39.220          H  
ATOM  11983  N   GLN A 753     -23.736  -7.328 -35.275  1.00 23.170          N  
ATOM  11984  CA  GLN A 753     -22.616  -7.385 -36.244  1.00 23.220          C  
ATOM  11985  C   GLN A 753     -21.433  -6.398 -36.039  1.00 23.170          C  
ATOM  11986  O   GLN A 753     -20.835  -5.946 -37.018  1.00 23.300          O  
ATOM  11987  CB  GLN A 753     -23.157  -7.214 -37.662  1.00 32.490          C  
ATOM  11988  CG  GLN A 753     -24.122  -8.300 -38.068  1.00 32.490          C  
ATOM  11989  CD  GLN A 753     -24.553  -8.216 -39.516  1.00 32.490          C  
ATOM  11990  OE1 GLN A 753     -23.720  -8.158 -40.433  1.00 32.490          O  
ATOM  11991  NE2 GLN A 753     -25.861  -8.207 -39.731  1.00 32.490          N  
ATOM  11992  H   GLN A 753     -24.085  -8.219 -34.922  1.00 27.800          H  
ATOM  11993  HA  GLN A 753     -22.200  -8.391 -36.175  1.00 27.860          H  
ATOM  11994 1HB  GLN A 753     -23.683  -6.262 -37.733  1.00 38.990          H  
ATOM  11995 2HB  GLN A 753     -22.340  -7.184 -38.371  1.00 38.990          H  
ATOM  11996 1HG  GLN A 753     -23.672  -9.272 -37.886  1.00 38.990          H  
ATOM  11997 2HG  GLN A 753     -25.005  -8.193 -37.451  1.00 38.990          H  
ATOM  11998 1HE2 GLN A 753     -26.223  -8.150 -40.662  1.00 38.990          H  
ATOM  11999 2HE2 GLN A 753     -26.502  -8.255 -38.926  1.00 38.990          H  
ATOM  12000  N   ASN A 754     -21.050  -6.160 -34.791  1.00 23.010          N  
ATOM  12001  CA  ASN A 754     -19.957  -5.276 -34.359  1.00 22.710          C  
ATOM  12002  C   ASN A 754     -18.625  -5.987 -34.065  1.00 22.260          C  
ATOM  12003  O   ASN A 754     -18.597  -7.200 -33.807  1.00 21.890          O  
ATOM  12004  CB  ASN A 754     -20.405  -4.472 -33.143  1.00 31.910          C  
ATOM  12005  CG  ASN A 754     -21.381  -3.398 -33.512  1.00 31.910          C  
ATOM  12006  OD1 ASN A 754     -21.383  -2.900 -34.644  1.00 31.910          O  
ATOM  12007  ND2 ASN A 754     -22.175  -2.987 -32.578  1.00 31.910          N  
ATOM  12008  H   ASN A 754     -21.574  -6.626 -34.067  1.00 27.610          H  
ATOM  12009  HA  ASN A 754     -19.780  -4.582 -35.179  1.00 27.250          H  
ATOM  12010 1HB  ASN A 754     -20.893  -5.150 -32.456  1.00 38.300          H  
ATOM  12011 2HB  ASN A 754     -19.587  -4.060 -32.582  1.00 38.300          H  
ATOM  12012 1HD2 ASN A 754     -22.833  -2.257 -32.774  1.00 38.300          H  
ATOM  12013 2HD2 ASN A 754     -22.121  -3.372 -31.655  1.00 38.300          H  
ATOM  12014  N   PRO A 755     -17.480  -5.257 -34.034  1.00 22.280          N  
ATOM  12015  CA  PRO A 755     -16.158  -5.762 -33.677  1.00 21.860          C  
ATOM  12016  C   PRO A 755     -16.083  -5.983 -32.163  1.00 21.240          C  
ATOM  12017  O   PRO A 755     -15.428  -5.246 -31.427  1.00 20.830          O  
ATOM  12018  CB  PRO A 755     -15.231  -4.641 -34.166  1.00 32.790          C  
ATOM  12019  CG  PRO A 755     -16.055  -3.381 -34.030  1.00 32.790          C  
ATOM  12020  CD  PRO A 755     -17.465  -3.798 -34.417  1.00 32.790          C  
ATOM  12021  HA  PRO A 755     -15.968  -6.700 -34.222  1.00 26.230          H  
ATOM  12022 1HB  PRO A 755     -14.314  -4.624 -33.556  1.00 39.350          H  
ATOM  12023 2HB  PRO A 755     -14.920  -4.825 -35.196  1.00 39.350          H  
ATOM  12024 1HG  PRO A 755     -15.987  -2.995 -32.998  1.00 39.350          H  
ATOM  12025 2HG  PRO A 755     -15.668  -2.593 -34.689  1.00 39.350          H  
ATOM  12026 1HD  PRO A 755     -18.145  -3.183 -33.854  1.00 39.350          H  
ATOM  12027 2HD  PRO A 755     -17.616  -3.671 -35.494  1.00 39.350          H  
ATOM  12028  N   SER A 756     -16.853  -6.977 -31.742  1.00 21.170          N  
ATOM  12029  CA  SER A 756     -17.064  -7.438 -30.378  1.00 20.610          C  
ATOM  12030  C   SER A 756     -17.831  -8.755 -30.464  1.00 20.390          C  
ATOM  12031  O   SER A 756     -17.277  -9.847 -30.258  1.00 19.910          O  
ATOM  12032  CB  SER A 756     -17.876  -6.432 -29.581  1.00 29.080          C  
ATOM  12033  OG  SER A 756     -19.198  -6.338 -30.064  1.00 29.080          O  
ATOM  12034  H   SER A 756     -17.366  -7.454 -32.473  1.00 25.400          H  
ATOM  12035  HA  SER A 756     -16.099  -7.609 -29.898  1.00 24.730          H  
ATOM  12036 1HB  SER A 756     -17.894  -6.732 -28.534  1.00 34.890          H  
ATOM  12037 2HB  SER A 756     -17.395  -5.454 -29.632  1.00 34.890          H  
ATOM  12038  HG  SER A 756     -19.608  -5.633 -29.547  1.00 34.890          H  
ATOM  12039  N   ILE A 757     -19.088  -8.648 -30.879  1.00 20.790          N  
ATOM  12040  CA  ILE A 757     -19.972  -9.796 -31.052  1.00 20.690          C  
ATOM  12041  C   ILE A 757     -19.424 -10.827 -32.047  1.00 20.600          C  
ATOM  12042  O   ILE A 757     -19.689 -12.013 -31.880  1.00 20.280          O  
ATOM  12043  CB  ILE A 757     -21.387  -9.345 -31.488  1.00 29.010          C  
ATOM  12044  CG1 ILE A 757     -22.412 -10.465 -31.395  1.00 29.010          C  
ATOM  12045  CG2 ILE A 757     -21.378  -8.862 -32.924  1.00 29.010          C  
ATOM  12046  CD1 ILE A 757     -22.731 -11.009 -30.052  1.00 29.010          C  
ATOM  12047  H   ILE A 757     -19.447  -7.706 -31.001  1.00 24.950          H  
ATOM  12048  HA  ILE A 757     -20.058 -10.280 -30.085  1.00 24.830          H  
ATOM  12049  HB  ILE A 757     -21.712  -8.532 -30.844  1.00 34.810          H  
ATOM  12050 1HG1 ILE A 757     -23.318 -10.066 -31.782  1.00 34.810          H  
ATOM  12051 2HG1 ILE A 757     -22.085 -11.278 -32.017  1.00 34.810          H  
ATOM  12052 1HG2 ILE A 757     -22.347  -8.535 -33.197  1.00 34.810          H  
ATOM  12053 2HG2 ILE A 757     -20.689  -8.056 -32.992  1.00 34.810          H  
ATOM  12054 3HG2 ILE A 757     -21.086  -9.648 -33.609  1.00 34.810          H  
ATOM  12055 1HD1 ILE A 757     -23.498 -11.765 -30.163  1.00 34.810          H  
ATOM  12056 2HD1 ILE A 757     -21.862 -11.457 -29.586  1.00 34.810          H  
ATOM  12057 3HD1 ILE A 757     -23.104 -10.212 -29.447  1.00 34.810          H  
ATOM  12058  N   TRP A 758     -18.657 -10.411 -33.071  1.00 20.910          N  
ATOM  12059  CA  TRP A 758     -18.121 -11.401 -34.010  1.00 20.870          C  
ATOM  12060  C   TRP A 758     -17.142 -12.353 -33.315  1.00 20.210          C  
ATOM  12061  O   TRP A 758     -17.021 -13.521 -33.702  1.00 20.000          O  
ATOM  12062  CB  TRP A 758     -17.402 -10.734 -35.198  1.00 29.230          C  
ATOM  12063  CG  TRP A 758     -18.324 -10.046 -36.171  1.00 29.230          C  
ATOM  12064  CD1 TRP A 758     -18.424  -8.715 -36.386  1.00 29.230          C  
ATOM  12065  CD2 TRP A 758     -19.279 -10.658 -37.057  1.00 29.230          C  
ATOM  12066  NE1 TRP A 758     -19.380  -8.454 -37.325  1.00 29.230          N  
ATOM  12067  CE2 TRP A 758     -19.908  -9.625 -37.750  1.00 29.230          C  
ATOM  12068  CE3 TRP A 758     -19.648 -11.979 -37.317  1.00 29.230          C  
ATOM  12069  CZ2 TRP A 758     -20.888  -9.865 -38.680  1.00 29.230          C  
ATOM  12070  CZ3 TRP A 758     -20.638 -12.211 -38.263  1.00 29.230          C  
ATOM  12071  CH2 TRP A 758     -21.241 -11.177 -38.920  1.00 29.230          C  
ATOM  12072  H   TRP A 758     -18.509  -9.412 -33.226  1.00 25.090          H  
ATOM  12073  HA  TRP A 758     -18.955 -11.982 -34.397  1.00 25.040          H  
ATOM  12074 1HB  TRP A 758     -16.689  -9.998 -34.827  1.00 35.080          H  
ATOM  12075 2HB  TRP A 758     -16.830 -11.487 -35.747  1.00 35.080          H  
ATOM  12076  HD1 TRP A 758     -17.840  -7.968 -35.884  1.00 35.080          H  
ATOM  12077  HE1 TRP A 758     -19.662  -7.500 -37.643  1.00 35.080          H  
ATOM  12078  HE3 TRP A 758     -19.167 -12.809 -36.795  1.00 35.080          H  
ATOM  12079  HZ2 TRP A 758     -21.377  -9.060 -39.223  1.00 35.080          H  
ATOM  12080  HZ3 TRP A 758     -20.924 -13.236 -38.475  1.00 35.080          H  
ATOM  12081  HH2 TRP A 758     -22.015 -11.392 -39.657  1.00 35.080          H  
ATOM  12082  N   GLU A 759     -16.459 -11.879 -32.271  1.00 19.900          N  
ATOM  12083  CA  GLU A 759     -15.511 -12.725 -31.580  1.00 19.260          C  
ATOM  12084  C   GLU A 759     -16.285 -13.747 -30.768  1.00 18.860          C  
ATOM  12085  O   GLU A 759     -15.935 -14.934 -30.689  1.00 18.480          O  
ATOM  12086  CB  GLU A 759     -14.649 -11.879 -30.653  1.00 27.220          C  
ATOM  12087  CG  GLU A 759     -13.570 -12.617 -30.028  1.00 27.220          C  
ATOM  12088  CD  GLU A 759     -12.660 -13.083 -31.018  1.00 27.220          C  
ATOM  12089  OE1 GLU A 759     -12.622 -12.495 -32.062  1.00 27.220          O  
ATOM  12090  OE2 GLU A 759     -11.937 -13.985 -30.755  1.00 27.220          O  
ATOM  12091  H   GLU A 759     -16.592 -10.931 -31.920  1.00 23.880          H  
ATOM  12092  HA  GLU A 759     -14.892 -13.240 -32.318  1.00 23.110          H  
ATOM  12093 1HB  GLU A 759     -14.245 -11.037 -31.190  1.00 32.660          H  
ATOM  12094 2HB  GLU A 759     -15.271 -11.486 -29.854  1.00 32.660          H  
ATOM  12095 1HG  GLU A 759     -13.043 -11.989 -29.306  1.00 32.660          H  
ATOM  12096 2HG  GLU A 759     -13.994 -13.454 -29.519  1.00 32.660          H  
ATOM  12097  N   LYS A 760     -17.361 -13.263 -30.153  1.00 19.000          N  
ATOM  12098  CA  LYS A 760     -18.193 -14.125 -29.346  1.00 18.710          C  
ATOM  12099  C   LYS A 760     -18.827 -15.186 -30.269  1.00 18.930          C  
ATOM  12100  O   LYS A 760     -18.962 -16.359 -29.878  1.00 18.620          O  
ATOM  12101  CB  LYS A 760     -19.203 -13.291 -28.563  1.00 26.310          C  
ATOM  12102  CG  LYS A 760     -18.559 -12.415 -27.512  1.00 26.310          C  
ATOM  12103  CD  LYS A 760     -19.589 -11.696 -26.644  1.00 26.310          C  
ATOM  12104  CE  LYS A 760     -18.909 -10.707 -25.665  1.00 26.310          C  
ATOM  12105  NZ  LYS A 760     -17.902 -11.380 -24.777  1.00 26.310          N  
ATOM  12106  H   LYS A 760     -17.548 -12.258 -30.236  1.00 22.800          H  
ATOM  12107  HA  LYS A 760     -17.562 -14.647 -28.628  1.00 22.450          H  
ATOM  12108 1HB  LYS A 760     -19.808 -12.690 -29.237  1.00 31.570          H  
ATOM  12109 2HB  LYS A 760     -19.833 -13.925 -28.010  1.00 31.570          H  
ATOM  12110 1HG  LYS A 760     -17.920 -13.039 -26.890  1.00 31.570          H  
ATOM  12111 2HG  LYS A 760     -17.939 -11.671 -28.011  1.00 31.570          H  
ATOM  12112 1HD  LYS A 760     -20.276 -11.150 -27.290  1.00 31.570          H  
ATOM  12113 2HD  LYS A 760     -20.166 -12.422 -26.071  1.00 31.570          H  
ATOM  12114 1HE  LYS A 760     -18.407  -9.927 -26.239  1.00 31.570          H  
ATOM  12115 2HE  LYS A 760     -19.678 -10.247 -25.041  1.00 31.570          H  
ATOM  12116 1HZ  LYS A 760     -17.473 -10.705 -24.154  1.00 31.570          H  
ATOM  12117 2HZ  LYS A 760     -18.343 -12.105 -24.228  1.00 31.570          H  
ATOM  12118 3HZ  LYS A 760     -17.189 -11.783 -25.368  1.00 31.570          H  
ATOM  12119  N   MET A 761     -19.179 -14.772 -31.507  1.00 19.480          N  
ATOM  12120  CA  MET A 761     -19.718 -15.675 -32.515  1.00 19.730          C  
ATOM  12121  C   MET A 761     -18.741 -16.784 -32.795  1.00 19.400          C  
ATOM  12122  O   MET A 761     -19.131 -17.948 -32.839  1.00 19.320          O  
ATOM  12123  CB  MET A 761     -20.055 -14.973 -33.826  1.00 27.520          C  
ATOM  12124  CG  MET A 761     -20.569 -15.945 -34.887  1.00 27.520          C  
ATOM  12125  SD  MET A 761     -21.155 -15.212 -36.366  1.00 27.520          S  
ATOM  12126  CE  MET A 761     -21.439 -16.630 -37.382  1.00 27.520          C  
ATOM  12127  H   MET A 761     -19.094 -13.776 -31.725  1.00 23.380          H  
ATOM  12128  HA  MET A 761     -20.623 -16.122 -32.141  1.00 23.680          H  
ATOM  12129 1HB  MET A 761     -20.757 -14.169 -33.652  1.00 33.030          H  
ATOM  12130 2HB  MET A 761     -19.159 -14.531 -34.236  1.00 33.030          H  
ATOM  12131 1HG  MET A 761     -19.734 -16.563 -35.167  1.00 33.030          H  
ATOM  12132 2HG  MET A 761     -21.340 -16.575 -34.487  1.00 33.030          H  
ATOM  12133 1HE  MET A 761     -21.822 -16.309 -38.349  1.00 33.030          H  
ATOM  12134 2HE  MET A 761     -20.507 -17.161 -37.530  1.00 33.030          H  
ATOM  12135 3HE  MET A 761     -22.157 -17.290 -36.900  1.00 33.030          H  
ATOM  12136  N   ALA A 762     -17.460 -16.465 -32.946  1.00 19.220          N  
ATOM  12137  CA  ALA A 762     -16.516 -17.525 -33.241  1.00 18.920          C  
ATOM  12138  C   ALA A 762     -16.517 -18.632 -32.199  1.00 18.410          C  
ATOM  12139  O   ALA A 762     -16.491 -19.819 -32.547  1.00 18.280          O  
ATOM  12140  CB  ALA A 762     -15.125 -16.977 -33.295  1.00 26.610          C  
ATOM  12141  H   ALA A 762     -17.179 -15.476 -32.958  1.00 23.060          H  
ATOM  12142  HA  ALA A 762     -16.802 -17.941 -34.194  1.00 22.700          H  
ATOM  12143 1HB  ALA A 762     -14.461 -17.786 -33.545  1.00 31.930          H  
ATOM  12144 2HB  ALA A 762     -15.044 -16.199 -34.016  1.00 31.930          H  
ATOM  12145 3HB  ALA A 762     -14.869 -16.574 -32.318  1.00 31.930          H  
ATOM  12146  N   SER A 763     -16.584 -18.263 -30.927  1.00 18.140          N  
ATOM  12147  CA  SER A 763     -16.600 -19.288 -29.891  1.00 17.680          C  
ATOM  12148  C   SER A 763     -17.876 -20.134 -30.006  1.00 17.810          C  
ATOM  12149  O   SER A 763     -17.836 -21.372 -29.940  1.00 17.580          O  
ATOM  12150  CB  SER A 763     -16.470 -18.622 -28.536  1.00 24.940          C  
ATOM  12151  OG  SER A 763     -15.199 -18.018 -28.419  1.00 24.940          O  
ATOM  12152  H   SER A 763     -16.547 -17.262 -30.688  1.00 21.770          H  
ATOM  12153  HA  SER A 763     -15.742 -19.940 -30.036  1.00 21.220          H  
ATOM  12154 1HB  SER A 763     -17.247 -17.865 -28.427  1.00 29.920          H  
ATOM  12155 2HB  SER A 763     -16.607 -19.358 -27.746  1.00 29.920          H  
ATOM  12156  HG  SER A 763     -15.185 -17.526 -27.577  1.00 29.920          H  
ATOM  12157  N   MET A 764     -19.001 -19.458 -30.243  1.00 18.230          N  
ATOM  12158  CA  MET A 764     -20.300 -20.106 -30.406  1.00 18.450          C  
ATOM  12159  C   MET A 764     -20.291 -21.051 -31.623  1.00 18.580          C  
ATOM  12160  O   MET A 764     -20.927 -22.110 -31.605  1.00 18.510          O  
ATOM  12161  CB  MET A 764     -21.370 -19.029 -30.477  1.00 25.740          C  
ATOM  12162  CG  MET A 764     -22.802 -19.486 -30.641  1.00 25.740          C  
ATOM  12163  SD  MET A 764     -23.316 -19.804 -32.350  1.00 25.740          S  
ATOM  12164  CE  MET A 764     -23.439 -18.148 -32.986  1.00 25.740          C  
ATOM  12165  H   MET A 764     -18.952 -18.430 -30.265  1.00 21.880          H  
ATOM  12166  HA  MET A 764     -20.491 -20.710 -29.521  1.00 22.140          H  
ATOM  12167 1HB  MET A 764     -21.319 -18.439 -29.565  1.00 30.890          H  
ATOM  12168 2HB  MET A 764     -21.120 -18.376 -31.289  1.00 30.890          H  
ATOM  12169 1HG  MET A 764     -22.923 -20.377 -30.074  1.00 30.890          H  
ATOM  12170 2HG  MET A 764     -23.453 -18.731 -30.221  1.00 30.890          H  
ATOM  12171 1HE  MET A 764     -23.743 -18.180 -34.021  1.00 30.890          H  
ATOM  12172 2HE  MET A 764     -24.174 -17.608 -32.409  1.00 30.890          H  
ATOM  12173 3HE  MET A 764     -22.488 -17.654 -32.907  1.00 30.890          H  
ATOM  12174  N   CYS A 765     -19.600 -20.646 -32.693  1.00 18.810          N  
ATOM  12175  CA  CYS A 765     -19.504 -21.436 -33.915  1.00 18.990          C  
ATOM  12176  C   CYS A 765     -18.772 -22.749 -33.672  1.00 18.570          C  
ATOM  12177  O   CYS A 765     -19.070 -23.765 -34.317  1.00 18.640          O  
ATOM  12178  CB  CYS A 765     -18.823 -20.652 -35.017  1.00 26.510          C  
ATOM  12179  SG  CYS A 765     -19.806 -19.326 -35.596  1.00 26.510          S  
ATOM  12180  H   CYS A 765     -19.153 -19.733 -32.648  1.00 22.570          H  
ATOM  12181  HA  CYS A 765     -20.515 -21.649 -34.249  1.00 22.790          H  
ATOM  12182 1HB  CYS A 765     -17.908 -20.232 -34.642  1.00 31.820          H  
ATOM  12183 2HB  CYS A 765     -18.585 -21.305 -35.857  1.00 31.820          H  
ATOM  12184  HG  CYS A 765     -19.704 -18.612 -34.441  1.00 31.820          H  
ATOM  12185  N   VAL A 766     -17.812 -22.751 -32.749  1.00 18.140          N  
ATOM  12186  CA  VAL A 766     -17.148 -24.003 -32.443  1.00 17.730          C  
ATOM  12187  C   VAL A 766     -18.166 -24.938 -31.810  1.00 17.590          C  
ATOM  12188  O   VAL A 766     -18.246 -26.117 -32.154  1.00 17.540          O  
ATOM  12189  CB  VAL A 766     -15.970 -23.833 -31.488  1.00 24.990          C  
ATOM  12190  CG1 VAL A 766     -15.426 -25.184 -31.078  1.00 24.990          C  
ATOM  12191  CG2 VAL A 766     -14.922 -23.053 -32.126  1.00 24.990          C  
ATOM  12192  H   VAL A 766     -17.551 -21.870 -32.285  1.00 21.770          H  
ATOM  12193  HA  VAL A 766     -16.793 -24.440 -33.371  1.00 21.280          H  
ATOM  12194  HB  VAL A 766     -16.302 -23.319 -30.582  1.00 29.980          H  
ATOM  12195 1HG1 VAL A 766     -14.611 -25.011 -30.431  1.00 29.980          H  
ATOM  12196 2HG1 VAL A 766     -16.180 -25.772 -30.562  1.00 29.980          H  
ATOM  12197 3HG1 VAL A 766     -15.079 -25.728 -31.937  1.00 29.980          H  
ATOM  12198 1HG2 VAL A 766     -14.124 -22.963 -31.408  1.00 29.980          H  
ATOM  12199 2HG2 VAL A 766     -14.567 -23.550 -33.019  1.00 29.980          H  
ATOM  12200 3HG2 VAL A 766     -15.303 -22.075 -32.380  1.00 29.980          H  
ATOM  12201  N   LYS A 767     -18.965 -24.409 -30.881  1.00 17.580          N  
ATOM  12202  CA  LYS A 767     -19.991 -25.209 -30.204  1.00 17.500          C  
ATOM  12203  C   LYS A 767     -20.994 -25.824 -31.192  1.00 17.960          C  
ATOM  12204  O   LYS A 767     -21.438 -26.960 -31.010  1.00 17.930          O  
ATOM  12205  CB  LYS A 767     -20.731 -24.383 -29.178  1.00 24.530          C  
ATOM  12206  CG  LYS A 767     -19.911 -24.027 -27.936  1.00 24.530          C  
ATOM  12207  CD  LYS A 767     -20.693 -23.106 -26.998  1.00 24.530          C  
ATOM  12208  CE  LYS A 767     -21.847 -23.827 -26.302  1.00 24.530          C  
ATOM  12209  NZ  LYS A 767     -21.416 -24.743 -25.261  1.00 24.530          N  
ATOM  12210  H   LYS A 767     -18.803 -23.428 -30.618  1.00 21.100          H  
ATOM  12211  HA  LYS A 767     -19.493 -26.027 -29.687  1.00 21.000          H  
ATOM  12212 1HB  LYS A 767     -21.073 -23.464 -29.627  1.00 29.440          H  
ATOM  12213 2HB  LYS A 767     -21.604 -24.944 -28.896  1.00 29.440          H  
ATOM  12214 1HG  LYS A 767     -19.627 -24.939 -27.413  1.00 29.440          H  
ATOM  12215 2HG  LYS A 767     -18.999 -23.513 -28.254  1.00 29.440          H  
ATOM  12216 1HD  LYS A 767     -20.023 -22.711 -26.233  1.00 29.440          H  
ATOM  12217 2HD  LYS A 767     -21.099 -22.264 -27.561  1.00 29.440          H  
ATOM  12218 1HE  LYS A 767     -22.477 -23.103 -25.879  1.00 29.440          H  
ATOM  12219 2HE  LYS A 767     -22.417 -24.388 -27.011  1.00 29.440          H  
ATOM  12220 1HZ  LYS A 767     -22.265 -25.176 -24.863  1.00 29.440          H  
ATOM  12221 2HZ  LYS A 767     -20.829 -25.476 -25.614  1.00 29.440          H  
ATOM  12222 3HZ  LYS A 767     -20.917 -24.240 -24.536  1.00 29.440          H  
ATOM  12223  N   THR A 768     -21.289 -25.095 -32.275  1.00 18.400          N  
ATOM  12224  CA  THR A 768     -22.192 -25.561 -33.337  1.00 18.880          C  
ATOM  12225  C   THR A 768     -21.511 -26.544 -34.289  1.00 18.960          C  
ATOM  12226  O   THR A 768     -22.146 -27.027 -35.231  1.00 19.080          O  
ATOM  12227  CB  THR A 768     -22.732 -24.415 -34.228  1.00 26.240          C  
ATOM  12228  OG1 THR A 768     -21.646 -23.708 -34.786  1.00 26.240          O  
ATOM  12229  CG2 THR A 768     -23.586 -23.469 -33.495  1.00 26.240          C  
ATOM  12230  H   THR A 768     -20.926 -24.135 -32.309  1.00 22.080          H  
ATOM  12231  HA  THR A 768     -23.032 -26.074 -32.874  1.00 22.660          H  
ATOM  12232  HB  THR A 768     -23.312 -24.847 -35.040  1.00 31.490          H  
ATOM  12233  HG1 THR A 768     -21.050 -24.326 -35.233  1.00 31.490          H  
ATOM  12234 1HG2 THR A 768     -23.934 -22.692 -34.167  1.00 31.490          H  
ATOM  12235 2HG2 THR A 768     -24.429 -24.011 -33.110  1.00 31.490          H  
ATOM  12236 3HG2 THR A 768     -23.024 -23.020 -32.685  1.00 31.490          H  
ATOM  12237  N   LYS A 769     -20.221 -26.807 -34.065  1.00 18.970          N  
ATOM  12238  CA  LYS A 769     -19.376 -27.667 -34.874  1.00 19.090          C  
ATOM  12239  C   LYS A 769     -19.214 -27.123 -36.284  1.00 19.130          C  
ATOM  12240  O   LYS A 769     -19.228 -27.855 -37.274  1.00 19.210          O  
ATOM  12241  CB  LYS A 769     -19.901 -29.109 -34.856  1.00 26.680          C  
ATOM  12242  CG  LYS A 769     -20.105 -29.691 -33.415  1.00 26.680          C  
ATOM  12243  CD  LYS A 769     -18.769 -29.802 -32.642  1.00 26.680          C  
ATOM  12244  CE  LYS A 769     -18.941 -30.403 -31.238  1.00 26.680          C  
ATOM  12245  NZ  LYS A 769     -17.632 -30.421 -30.492  1.00 26.680          N  
ATOM  12246  H   LYS A 769     -19.768 -26.386 -33.255  1.00 22.760          H  
ATOM  12247  HA  LYS A 769     -18.381 -27.664 -34.433  1.00 22.910          H  
ATOM  12248 1HB  LYS A 769     -20.847 -29.171 -35.389  1.00 32.010          H  
ATOM  12249 2HB  LYS A 769     -19.194 -29.754 -35.377  1.00 32.010          H  
ATOM  12250 1HG  LYS A 769     -20.780 -29.044 -32.853  1.00 32.010          H  
ATOM  12251 2HG  LYS A 769     -20.558 -30.677 -33.486  1.00 32.010          H  
ATOM  12252 1HD  LYS A 769     -18.065 -30.408 -33.209  1.00 32.010          H  
ATOM  12253 2HD  LYS A 769     -18.343 -28.809 -32.506  1.00 32.010          H  
ATOM  12254 1HE  LYS A 769     -19.657 -29.796 -30.681  1.00 32.010          H  
ATOM  12255 2HE  LYS A 769     -19.322 -31.420 -31.313  1.00 32.010          H  
ATOM  12256 1HZ  LYS A 769     -17.720 -30.797 -29.531  1.00 32.010          H  
ATOM  12257 2HZ  LYS A 769     -16.965 -30.979 -30.993  1.00 32.010          H  
ATOM  12258 3HZ  LYS A 769     -17.288 -29.480 -30.417  1.00 32.010          H  
ATOM  12259  N   ARG A 770     -18.992 -25.811 -36.339  1.00 19.120          N  
ATOM  12260  CA  ARG A 770     -18.745 -25.034 -37.533  1.00 19.230          C  
ATOM  12261  C   ARG A 770     -17.403 -24.364 -37.315  1.00 19.010          C  
ATOM  12262  O   ARG A 770     -17.266 -23.154 -37.494  1.00 19.140          O  
ATOM  12263  CB  ARG A 770     -19.799 -23.950 -37.738  1.00 26.880          C  
ATOM  12264  CG  ARG A 770     -21.208 -24.413 -38.006  1.00 26.880          C  
ATOM  12265  CD  ARG A 770     -22.115 -23.247 -38.318  1.00 26.880          C  
ATOM  12266  NE  ARG A 770     -22.402 -22.367 -37.145  1.00 26.880          N  
ATOM  12267  CZ  ARG A 770     -22.934 -21.113 -37.234  1.00 26.880          C  
ATOM  12268  NH1 ARG A 770     -23.200 -20.587 -38.414  1.00 26.880          N  
ATOM  12269  NH2 ARG A 770     -23.204 -20.414 -36.144  1.00 26.880          N  
ATOM  12270  H   ARG A 770     -18.990 -25.284 -35.463  1.00 22.940          H  
ATOM  12271  HA  ARG A 770     -18.699 -25.689 -38.402  1.00 23.080          H  
ATOM  12272 1HB  ARG A 770     -19.825 -23.299 -36.866  1.00 32.250          H  
ATOM  12273 2HB  ARG A 770     -19.514 -23.344 -38.581  1.00 32.250          H  
ATOM  12274 1HG  ARG A 770     -21.204 -25.083 -38.863  1.00 32.250          H  
ATOM  12275 2HG  ARG A 770     -21.597 -24.945 -37.141  1.00 32.250          H  
ATOM  12276 1HD  ARG A 770     -21.643 -22.645 -39.089  1.00 32.250          H  
ATOM  12277 2HD  ARG A 770     -23.062 -23.635 -38.689  1.00 32.250          H  
ATOM  12278  HE  ARG A 770     -22.220 -22.744 -36.208  1.00 32.250          H  
ATOM  12279 1HH1 ARG A 770     -23.009 -21.106 -39.256  1.00 32.250          H  
ATOM  12280 2HH1 ARG A 770     -23.600 -19.661 -38.477  1.00 32.250          H  
ATOM  12281 1HH2 ARG A 770     -23.028 -20.797 -35.223  1.00 32.250          H  
ATOM  12282 2HH2 ARG A 770     -23.614 -19.501 -36.226  1.00 32.250          H  
ATOM  12283  N   ILE A 771     -16.393 -25.166 -36.988  1.00 18.720          N  
ATOM  12284  CA  ILE A 771     -15.092 -24.627 -36.609  1.00 18.500          C  
ATOM  12285  C   ILE A 771     -14.423 -23.806 -37.711  1.00 18.890          C  
ATOM  12286  O   ILE A 771     -13.644 -22.908 -37.398  1.00 18.860          O  
ATOM  12287  CB  ILE A 771     -14.158 -25.746 -36.106  1.00 25.990          C  
ATOM  12288  CG1 ILE A 771     -13.834 -26.795 -37.217  1.00 25.990          C  
ATOM  12289  CG2 ILE A 771     -14.841 -26.403 -34.901  1.00 25.990          C  
ATOM  12290  CD1 ILE A 771     -12.727 -27.777 -36.834  1.00 25.990          C  
ATOM  12291  H   ILE A 771     -16.569 -26.161 -36.944  1.00 22.460          H  
ATOM  12292  HA  ILE A 771     -15.251 -23.962 -35.762  1.00 22.200          H  
ATOM  12293  HB  ILE A 771     -13.226 -25.313 -35.794  1.00 31.190          H  
ATOM  12294 1HG1 ILE A 771     -14.730 -27.363 -37.449  1.00 31.190          H  
ATOM  12295 2HG1 ILE A 771     -13.498 -26.284 -38.118  1.00 31.190          H  
ATOM  12296 1HG2 ILE A 771     -14.208 -27.170 -34.469  1.00 31.190          H  
ATOM  12297 2HG2 ILE A 771     -15.017 -25.646 -34.171  1.00 31.190          H  
ATOM  12298 3HG2 ILE A 771     -15.789 -26.845 -35.192  1.00 31.190          H  
ATOM  12299 1HD1 ILE A 771     -12.556 -28.462 -37.665  1.00 31.190          H  
ATOM  12300 2HD1 ILE A 771     -11.810 -27.219 -36.632  1.00 31.190          H  
ATOM  12301 3HD1 ILE A 771     -13.000 -28.350 -35.956  1.00 31.190          H  
ATOM  12302  N   ASP A 772     -14.756 -24.072 -38.980  1.00 19.290          N  
ATOM  12303  CA  ASP A 772     -14.220 -23.281 -40.077  1.00 19.690          C  
ATOM  12304  C   ASP A 772     -14.763 -21.857 -40.004  1.00 19.930          C  
ATOM  12305  O   ASP A 772     -14.073 -20.899 -40.367  1.00 20.120          O  
ATOM  12306  CB  ASP A 772     -14.615 -23.889 -41.419  1.00 27.410          C  
ATOM  12307  CG  ASP A 772     -13.916 -25.208 -41.727  1.00 27.410          C  
ATOM  12308  OD1 ASP A 772     -12.937 -25.535 -41.099  1.00 27.410          O  
ATOM  12309  OD2 ASP A 772     -14.396 -25.891 -42.591  1.00 27.410          O  
ATOM  12310  H   ASP A 772     -15.356 -24.858 -39.191  1.00 23.150          H  
ATOM  12311  HA  ASP A 772     -13.132 -23.248 -39.993  1.00 23.630          H  
ATOM  12312 1HB  ASP A 772     -15.693 -24.052 -41.440  1.00 32.890          H  
ATOM  12313 2HB  ASP A 772     -14.383 -23.180 -42.216  1.00 32.890          H  
ATOM  12314  N   VAL A 773     -16.028 -21.732 -39.573  1.00 19.940          N  
ATOM  12315  CA  VAL A 773     -16.693 -20.453 -39.464  1.00 20.190          C  
ATOM  12316  C   VAL A 773     -16.052 -19.731 -38.317  1.00 19.870          C  
ATOM  12317  O   VAL A 773     -15.820 -18.525 -38.395  1.00 20.060          O  
ATOM  12318  CB  VAL A 773     -18.212 -20.600 -39.262  1.00 28.170          C  
ATOM  12319  CG1 VAL A 773     -18.846 -19.244 -39.008  1.00 28.170          C  
ATOM  12320  CG2 VAL A 773     -18.808 -21.255 -40.490  1.00 28.170          C  
ATOM  12321  H   VAL A 773     -16.538 -22.548 -39.248  1.00 23.930          H  
ATOM  12322  HA  VAL A 773     -16.522 -19.885 -40.377  1.00 24.230          H  
ATOM  12323  HB  VAL A 773     -18.403 -21.204 -38.391  1.00 33.800          H  
ATOM  12324 1HG1 VAL A 773     -19.918 -19.368 -38.860  1.00 33.800          H  
ATOM  12325 2HG1 VAL A 773     -18.420 -18.802 -38.125  1.00 33.800          H  
ATOM  12326 3HG1 VAL A 773     -18.670 -18.590 -39.860  1.00 33.800          H  
ATOM  12327 1HG2 VAL A 773     -19.881 -21.371 -40.357  1.00 33.800          H  
ATOM  12328 2HG2 VAL A 773     -18.615 -20.630 -41.360  1.00 33.800          H  
ATOM  12329 3HG2 VAL A 773     -18.353 -22.232 -40.641  1.00 33.800          H  
ATOM  12330  N   ALA A 774     -15.805 -20.467 -37.228  1.00 19.380          N  
ATOM  12331  CA  ALA A 774     -15.181 -19.864 -36.070  1.00 19.070          C  
ATOM  12332  C   ALA A 774     -13.827 -19.273 -36.415  1.00 19.130          C  
ATOM  12333  O   ALA A 774     -13.562 -18.122 -36.076  1.00 19.200          O  
ATOM  12334  CB  ALA A 774     -14.977 -20.884 -34.968  1.00 26.820          C  
ATOM  12335  H   ALA A 774     -16.074 -21.453 -37.240  1.00 23.260          H  
ATOM  12336  HA  ALA A 774     -15.827 -19.076 -35.728  1.00 22.880          H  
ATOM  12337 1HB  ALA A 774     -14.523 -20.395 -34.106  1.00 32.190          H  
ATOM  12338 2HB  ALA A 774     -15.919 -21.320 -34.681  1.00 32.190          H  
ATOM  12339 3HB  ALA A 774     -14.315 -21.668 -35.315  1.00 32.190          H  
ATOM  12340  N   GLU A 775     -13.012 -19.988 -37.195  1.00 19.170          N  
ATOM  12341  CA  GLU A 775     -11.701 -19.441 -37.520  1.00 19.270          C  
ATOM  12342  C   GLU A 775     -11.846 -18.153 -38.327  1.00 19.790          C  
ATOM  12343  O   GLU A 775     -11.115 -17.185 -38.090  1.00 19.920          O  
ATOM  12344  CB  GLU A 775     -10.854 -20.488 -38.248  1.00 26.940          C  
ATOM  12345  CG  GLU A 775     -10.406 -21.660 -37.339  1.00 26.940          C  
ATOM  12346  CD  GLU A 775      -9.424 -21.270 -36.250  1.00 26.940          C  
ATOM  12347  OE1 GLU A 775      -8.345 -20.837 -36.569  1.00 26.940          O  
ATOM  12348  OE2 GLU A 775      -9.790 -21.342 -35.106  1.00 26.940          O  
ATOM  12349  H   GLU A 775     -13.263 -20.945 -37.464  1.00 23.000          H  
ATOM  12350  HA  GLU A 775     -11.196 -19.202 -36.591  1.00 23.120          H  
ATOM  12351 1HB  GLU A 775     -11.434 -20.913 -39.072  1.00 32.330          H  
ATOM  12352 2HB  GLU A 775      -9.968 -20.018 -38.672  1.00 32.330          H  
ATOM  12353 1HG  GLU A 775     -11.287 -22.083 -36.863  1.00 32.330          H  
ATOM  12354 2HG  GLU A 775      -9.962 -22.435 -37.959  1.00 32.330          H  
ATOM  12355  N   ILE A 776     -12.833 -18.090 -39.220  1.00 20.110          N  
ATOM  12356  CA  ILE A 776     -13.101 -16.870 -39.973  1.00 20.610          C  
ATOM  12357  C   ILE A 776     -13.531 -15.750 -39.026  1.00 20.630          C  
ATOM  12358  O   ILE A 776     -13.012 -14.635 -39.080  1.00 20.900          O  
ATOM  12359  CB  ILE A 776     -14.190 -17.093 -41.042  1.00 28.650          C  
ATOM  12360  CG1 ILE A 776     -13.664 -18.061 -42.119  1.00 28.650          C  
ATOM  12361  CG2 ILE A 776     -14.632 -15.733 -41.654  1.00 28.650          C  
ATOM  12362  CD1 ILE A 776     -14.736 -18.618 -43.044  1.00 28.650          C  
ATOM  12363  H   ILE A 776     -13.373 -18.944 -39.414  1.00 24.130          H  
ATOM  12364  HA  ILE A 776     -12.176 -16.562 -40.470  1.00 24.730          H  
ATOM  12365  HB  ILE A 776     -15.049 -17.570 -40.577  1.00 34.380          H  
ATOM  12366 1HG1 ILE A 776     -12.925 -17.539 -42.721  1.00 34.380          H  
ATOM  12367 2HG1 ILE A 776     -13.174 -18.899 -41.628  1.00 34.380          H  
ATOM  12368 1HG2 ILE A 776     -15.409 -15.889 -42.391  1.00 34.380          H  
ATOM  12369 2HG2 ILE A 776     -15.024 -15.073 -40.883  1.00 34.380          H  
ATOM  12370 3HG2 ILE A 776     -13.776 -15.261 -42.129  1.00 34.380          H  
ATOM  12371 1HD1 ILE A 776     -14.272 -19.292 -43.762  1.00 34.380          H  
ATOM  12372 2HD1 ILE A 776     -15.468 -19.170 -42.455  1.00 34.380          H  
ATOM  12373 3HD1 ILE A 776     -15.233 -17.819 -43.579  1.00 34.380          H  
ATOM  12374  N   CYS A 777     -14.474 -16.069 -38.130  1.00 20.380          N  
ATOM  12375  CA  CYS A 777     -15.048 -15.122 -37.176  1.00 20.420          C  
ATOM  12376  C   CYS A 777     -14.043 -14.618 -36.133  1.00 20.150          C  
ATOM  12377  O   CYS A 777     -14.248 -13.568 -35.538  1.00 20.350          O  
ATOM  12378  CB  CYS A 777     -16.253 -15.747 -36.482  1.00 28.570          C  
ATOM  12379  SG  CYS A 777     -17.637 -16.078 -37.558  1.00 28.570          S  
ATOM  12380  H   CYS A 777     -14.838 -17.020 -38.145  1.00 24.460          H  
ATOM  12381  HA  CYS A 777     -15.407 -14.261 -37.739  1.00 24.500          H  
ATOM  12382 1HB  CYS A 777     -15.953 -16.691 -36.066  1.00 34.290          H  
ATOM  12383 2HB  CYS A 777     -16.593 -15.103 -35.671  1.00 34.290          H  
ATOM  12384  HG  CYS A 777     -17.031 -17.126 -38.184  1.00 34.290          H  
ATOM  12385  N   LEU A 778     -12.914 -15.313 -35.963  1.00 19.770          N  
ATOM  12386  CA  LEU A 778     -11.849 -14.851 -35.072  1.00 19.630          C  
ATOM  12387  C   LEU A 778     -10.959 -13.806 -35.754  1.00 20.070          C  
ATOM  12388  O   LEU A 778     -10.044 -13.256 -35.138  1.00 20.190          O  
ATOM  12389  CB  LEU A 778     -10.946 -16.013 -34.641  1.00 27.540          C  
ATOM  12390  CG  LEU A 778     -11.537 -17.100 -33.731  1.00 27.540          C  
ATOM  12391  CD1 LEU A 778     -10.537 -18.211 -33.589  1.00 27.540          C  
ATOM  12392  CD2 LEU A 778     -11.915 -16.512 -32.335  1.00 27.540          C  
ATOM  12393  H   LEU A 778     -12.822 -16.230 -36.412  1.00 23.720          H  
ATOM  12394  HA  LEU A 778     -12.301 -14.383 -34.200  1.00 23.560          H  
ATOM  12395 1HB  LEU A 778     -10.612 -16.519 -35.551  1.00 33.050          H  
ATOM  12396 2HB  LEU A 778     -10.096 -15.593 -34.173  1.00 33.050          H  
ATOM  12397  HG  LEU A 778     -12.391 -17.501 -34.184  1.00 33.050          H  
ATOM  12398 1HD1 LEU A 778     -10.958 -18.964 -32.983  1.00 33.050          H  
ATOM  12399 2HD1 LEU A 778     -10.300 -18.626 -34.564  1.00 33.050          H  
ATOM  12400 3HD1 LEU A 778      -9.634 -17.867 -33.135  1.00 33.050          H  
ATOM  12401 1HD2 LEU A 778     -12.332 -17.281 -31.705  1.00 33.050          H  
ATOM  12402 2HD2 LEU A 778     -11.059 -16.095 -31.835  1.00 33.050          H  
ATOM  12403 3HD2 LEU A 778     -12.649 -15.725 -32.448  1.00 33.050          H  
ATOM  12404  N   GLY A 779     -11.228 -13.526 -37.028  1.00 20.360          N  
ATOM  12405  CA  GLY A 779     -10.482 -12.562 -37.823  1.00 20.490          C  
ATOM  12406  C   GLY A 779     -10.405 -11.090 -37.325  1.00 20.920          C  
ATOM  12407  O   GLY A 779      -9.340 -10.493 -37.481  1.00 20.780          O  
ATOM  12408  H   GLY A 779     -11.988 -14.019 -37.506  1.00 24.430          H  
ATOM  12409 1HA  GLY A 779      -9.466 -12.939 -37.943  1.00 24.590          H  
ATOM  12410 2HA  GLY A 779     -10.918 -12.566 -38.818  1.00 24.590          H  
ATOM  12411  N   ASN A 780     -11.450 -10.456 -36.721  1.00 21.510          N  
ATOM  12412  CA  ASN A 780     -12.829 -10.901 -36.448  1.00 21.950          C  
ATOM  12413  C   ASN A 780     -13.884 -10.122 -37.231  1.00 22.180          C  
ATOM  12414  O   ASN A 780     -14.778 -10.706 -37.837  1.00 22.420          O  
ATOM  12415  CB  ASN A 780     -13.047 -10.861 -34.946  1.00 30.550          C  
ATOM  12416  CG  ASN A 780     -12.818  -9.517 -34.305  1.00 30.550          C  
ATOM  12417  OD1 ASN A 780     -12.642  -8.460 -34.961  1.00 30.550          O  
ATOM  12418  ND2 ASN A 780     -12.806  -9.561 -33.003  1.00 30.550          N  
ATOM  12419  H   ASN A 780     -11.240  -9.524 -36.395  1.00 25.810          H  
ATOM  12420  HA  ASN A 780     -12.974 -11.909 -36.779  1.00 26.340          H  
ATOM  12421 1HB  ASN A 780     -14.065 -11.176 -34.718  1.00 36.660          H  
ATOM  12422 2HB  ASN A 780     -12.384 -11.580 -34.469  1.00 36.660          H  
ATOM  12423 1HD2 ASN A 780     -12.665  -8.733 -32.428  1.00 36.660          H  
ATOM  12424 2HD2 ASN A 780     -12.924 -10.470 -32.544  1.00 36.660          H  
ATOM  12425  N   MET A 781     -13.741  -8.806 -37.293  1.00 22.220          N  
ATOM  12426  CA  MET A 781     -14.713  -7.983 -38.004  1.00 22.530          C  
ATOM  12427  C   MET A 781     -14.801  -8.330 -39.494  1.00 22.380          C  
ATOM  12428  O   MET A 781     -15.852  -8.157 -40.108  1.00 22.230          O  
ATOM  12429  CB  MET A 781     -14.359  -6.516 -37.828  1.00 31.420          C  
ATOM  12430  CG  MET A 781     -15.371  -5.559 -38.373  1.00 31.420          C  
ATOM  12431  SD  MET A 781     -16.909  -5.638 -37.534  1.00 31.420          S  
ATOM  12432  CE  MET A 781     -17.933  -4.836 -38.736  1.00 31.420          C  
ATOM  12433  H   MET A 781     -13.010  -8.391 -36.733  1.00 26.660          H  
ATOM  12434  HA  MET A 781     -15.694  -8.167 -37.570  1.00 27.040          H  
ATOM  12435 1HB  MET A 781     -14.188  -6.306 -36.781  1.00 37.700          H  
ATOM  12436 2HB  MET A 781     -13.445  -6.319 -38.348  1.00 37.700          H  
ATOM  12437 1HG  MET A 781     -14.991  -4.541 -38.310  1.00 37.700          H  
ATOM  12438 2HG  MET A 781     -15.551  -5.788 -39.405  1.00 37.700          H  
ATOM  12439 1HE  MET A 781     -18.960  -4.799 -38.369  1.00 37.700          H  
ATOM  12440 2HE  MET A 781     -17.570  -3.825 -38.909  1.00 37.700          H  
ATOM  12441 3HE  MET A 781     -17.900  -5.399 -39.675  1.00 37.700          H  
ATOM  12442  N   ARG A 782     -13.686  -8.769 -40.096  1.00 22.520          N  
ATOM  12443  CA  ARG A 782     -13.663  -9.164 -41.508  1.00 22.490          C  
ATOM  12444  C   ARG A 782     -14.240  -8.102 -42.435  1.00 22.800          C  
ATOM  12445  O   ARG A 782     -15.017  -8.408 -43.341  1.00 23.080          O  
ATOM  12446  CB  ARG A 782     -14.415 -10.480 -41.702  1.00 31.500          C  
ATOM  12447  CG  ARG A 782     -13.824 -11.700 -40.968  1.00 31.500          C  
ATOM  12448  CD  ARG A 782     -12.646 -12.304 -41.662  1.00 31.500          C  
ATOM  12449  NE  ARG A 782     -11.408 -11.588 -41.365  1.00 31.500          N  
ATOM  12450  CZ  ARG A 782     -10.212 -11.806 -41.954  1.00 31.500          C  
ATOM  12451  NH1 ARG A 782     -10.077 -12.741 -42.874  1.00 31.500          N  
ATOM  12452  NH2 ARG A 782      -9.167 -11.070 -41.600  1.00 31.500          N  
ATOM  12453  H   ARG A 782     -12.841  -8.856 -39.551  1.00 27.020          H  
ATOM  12454  HA  ARG A 782     -12.628  -9.307 -41.798  1.00 26.990          H  
ATOM  12455 1HB  ARG A 782     -15.443 -10.368 -41.365  1.00 37.800          H  
ATOM  12456 2HB  ARG A 782     -14.450 -10.722 -42.763  1.00 37.800          H  
ATOM  12457 1HG  ARG A 782     -13.493 -11.401 -39.978  1.00 37.800          H  
ATOM  12458 2HG  ARG A 782     -14.589 -12.467 -40.865  1.00 37.800          H  
ATOM  12459 1HD  ARG A 782     -12.532 -13.332 -41.319  1.00 37.800          H  
ATOM  12460 2HD  ARG A 782     -12.811 -12.289 -42.737  1.00 37.800          H  
ATOM  12461  HE  ARG A 782     -11.454 -10.862 -40.670  1.00 37.800          H  
ATOM  12462 1HH1 ARG A 782     -10.868 -13.305 -43.145  1.00 37.800          H  
ATOM  12463 2HH1 ARG A 782      -9.178 -12.897 -43.311  1.00 37.800          H  
ATOM  12464 1HH2 ARG A 782      -9.266 -10.342 -40.902  1.00 37.800          H  
ATOM  12465 2HH2 ARG A 782      -8.268 -11.224 -42.033  1.00 37.800          H  
ATOM  12466  N   PHE A 783     -13.846  -6.861 -42.213  1.00 22.870          N  
ATOM  12467  CA  PHE A 783     -14.312  -5.738 -42.996  1.00 23.300          C  
ATOM  12468  C   PHE A 783     -13.156  -4.784 -43.198  1.00 23.730          C  
ATOM  12469  O   PHE A 783     -12.713  -4.133 -42.259  1.00 23.840          O  
ATOM  12470  CB  PHE A 783     -15.467  -5.086 -42.231  1.00 32.450          C  
ATOM  12471  CG  PHE A 783     -16.186  -3.955 -42.868  1.00 32.450          C  
ATOM  12472  CD1 PHE A 783     -16.777  -4.074 -44.114  1.00 32.450          C  
ATOM  12473  CD2 PHE A 783     -16.330  -2.769 -42.176  1.00 32.450          C  
ATOM  12474  CE1 PHE A 783     -17.484  -3.021 -44.656  1.00 32.450          C  
ATOM  12475  CE2 PHE A 783     -17.035  -1.724 -42.705  1.00 32.450          C  
ATOM  12476  CZ  PHE A 783     -17.617  -1.848 -43.951  1.00 32.450          C  
ATOM  12477  H   PHE A 783     -13.192  -6.704 -41.465  1.00 27.440          H  
ATOM  12478  HA  PHE A 783     -14.656  -6.097 -43.966  1.00 27.960          H  
ATOM  12479 1HB  PHE A 783     -16.204  -5.858 -41.980  1.00 38.940          H  
ATOM  12480 2HB  PHE A 783     -15.071  -4.717 -41.300  1.00 38.940          H  
ATOM  12481  HD1 PHE A 783     -16.689  -5.011 -44.665  1.00 38.940          H  
ATOM  12482  HD2 PHE A 783     -15.885  -2.672 -41.191  1.00 38.940          H  
ATOM  12483  HE1 PHE A 783     -17.949  -3.121 -45.639  1.00 38.940          H  
ATOM  12484  HE2 PHE A 783     -17.139  -0.796 -42.141  1.00 38.940          H  
ATOM  12485  HZ  PHE A 783     -18.183  -1.020 -44.374  1.00 38.940          H  
ATOM  12486  N   ALA A 784     -12.708  -4.623 -44.442  1.00 24.040          N  
ATOM  12487  CA  ALA A 784     -11.534  -3.792 -44.734  1.00 24.510          C  
ATOM  12488  C   ALA A 784     -11.704  -2.356 -44.260  1.00 24.910          C  
ATOM  12489  O   ALA A 784     -10.763  -1.729 -43.771  1.00 24.990          O  
ATOM  12490  CB  ALA A 784     -11.253  -3.792 -46.225  1.00 34.130          C  
ATOM  12491  H   ALA A 784     -13.145  -5.148 -45.187  1.00 28.850          H  
ATOM  12492  HA  ALA A 784     -10.680  -4.222 -44.208  1.00 29.410          H  
ATOM  12493 1HB  ALA A 784     -10.360  -3.198 -46.425  1.00 40.950          H  
ATOM  12494 2HB  ALA A 784     -11.092  -4.814 -46.568  1.00 40.950          H  
ATOM  12495 3HB  ALA A 784     -12.099  -3.360 -46.757  1.00 40.950          H  
ATOM  12496  N   ARG A 785     -12.922  -1.846 -44.334  1.00 25.260          N  
ATOM  12497  CA  ARG A 785     -13.189  -0.467 -43.962  1.00 25.780          C  
ATOM  12498  C   ARG A 785     -13.309  -0.314 -42.447  1.00 25.310          C  
ATOM  12499  O   ARG A 785     -13.531   0.784 -41.935  1.00 25.580          O  
ATOM  12500  CB  ARG A 785     -14.451  -0.002 -44.647  1.00 35.880          C  
ATOM  12501  CG  ARG A 785     -14.359   0.075 -46.154  1.00 35.880          C  
ATOM  12502  CD  ARG A 785     -15.658   0.431 -46.760  1.00 35.880          C  
ATOM  12503  NE  ARG A 785     -15.580   0.466 -48.215  1.00 35.880          N  
ATOM  12504  CZ  ARG A 785     -16.624   0.664 -49.050  1.00 35.880          C  
ATOM  12505  NH1 ARG A 785     -17.841   0.846 -48.573  1.00 35.880          N  
ATOM  12506  NH2 ARG A 785     -16.420   0.671 -50.359  1.00 35.880          N  
ATOM  12507  H   ARG A 785     -13.672  -2.412 -44.708  1.00 30.310          H  
ATOM  12508  HA  ARG A 785     -12.359   0.149 -44.309  1.00 30.940          H  
ATOM  12509 1HB  ARG A 785     -15.219  -0.688 -44.431  1.00 43.060          H  
ATOM  12510 2HB  ARG A 785     -14.751   0.973 -44.264  1.00 43.060          H  
ATOM  12511 1HG  ARG A 785     -13.626   0.829 -46.438  1.00 43.060          H  
ATOM  12512 2HG  ARG A 785     -14.056  -0.893 -46.548  1.00 43.060          H  
ATOM  12513 1HD  ARG A 785     -16.399  -0.315 -46.472  1.00 43.060          H  
ATOM  12514 2HD  ARG A 785     -15.965   1.414 -46.405  1.00 43.060          H  
ATOM  12515  HE  ARG A 785     -14.667   0.331 -48.633  1.00 43.060          H  
ATOM  12516 1HH1 ARG A 785     -18.004   0.843 -47.580  1.00 43.060          H  
ATOM  12517 2HH1 ARG A 785     -18.616   0.991 -49.207  1.00 43.060          H  
ATOM  12518 1HH2 ARG A 785     -15.488   0.530 -50.726  1.00 43.060          H  
ATOM  12519 2HH2 ARG A 785     -17.192   0.816 -50.993  1.00 43.060          H  
ATOM  12520  N   GLY A 786     -13.180  -1.433 -41.742  1.00 24.700          N  
ATOM  12521  CA  GLY A 786     -13.221  -1.531 -40.305  1.00 24.290          C  
ATOM  12522  C   GLY A 786     -11.829  -1.853 -39.769  1.00 23.820          C  
ATOM  12523  O   GLY A 786     -11.694  -2.177 -38.583  1.00 23.610          O  
ATOM  12524  H   GLY A 786     -12.993  -2.303 -42.236  1.00 29.640          H  
ATOM  12525 1HA  GLY A 786     -13.585  -0.598 -39.878  1.00 29.150          H  
ATOM  12526 2HA  GLY A 786     -13.912  -2.322 -40.016  1.00 29.150          H  
ATOM  12527  N   SER A 787     -10.780  -1.688 -40.601  1.00 23.730          N  
ATOM  12528  CA  SER A 787      -9.428  -2.076 -40.203  1.00 23.420          C  
ATOM  12529  C   SER A 787      -8.929  -1.404 -38.939  1.00 23.130          C  
ATOM  12530  O   SER A 787      -8.119  -1.994 -38.218  1.00 22.880          O  
ATOM  12531  CB  SER A 787      -8.455  -1.762 -41.319  1.00 32.910          C  
ATOM  12532  OG  SER A 787      -8.341  -0.377 -41.509  1.00 32.910          O  
ATOM  12533  H   SER A 787     -10.923  -1.392 -41.573  1.00 28.480          H  
ATOM  12534  HA  SER A 787      -9.420  -3.145 -40.043  1.00 28.100          H  
ATOM  12535 1HB  SER A 787      -7.480  -2.180 -41.077  1.00 39.490          H  
ATOM  12536 2HB  SER A 787      -8.795  -2.234 -42.238  1.00 39.490          H  
ATOM  12537  HG  SER A 787      -7.743  -0.262 -42.256  1.00 39.490          H  
ATOM  12538  N   LYS A 788      -9.424  -0.213 -38.614  1.00 23.240          N  
ATOM  12539  CA  LYS A 788      -9.003   0.416 -37.373  1.00 23.010          C  
ATOM  12540  C   LYS A 788      -9.528  -0.400 -36.188  1.00 22.450          C  
ATOM  12541  O   LYS A 788      -8.852  -0.544 -35.164  1.00 22.100          O  
ATOM  12542  CB  LYS A 788      -9.496   1.858 -37.300  1.00 32.310          C  
ATOM  12543  CG  LYS A 788      -8.792   2.795 -38.276  1.00 32.310          C  
ATOM  12544  CD  LYS A 788      -9.337   4.216 -38.186  1.00 32.310          C  
ATOM  12545  CE  LYS A 788      -8.631   5.146 -39.170  1.00 32.310          C  
ATOM  12546  NZ  LYS A 788      -9.189   6.526 -39.128  1.00 32.310          N  
ATOM  12547  H   LYS A 788     -10.053   0.262 -39.250  1.00 27.890          H  
ATOM  12548  HA  LYS A 788      -7.914   0.415 -37.331  1.00 27.610          H  
ATOM  12549 1HB  LYS A 788     -10.565   1.887 -37.509  1.00 38.770          H  
ATOM  12550 2HB  LYS A 788      -9.347   2.243 -36.290  1.00 38.770          H  
ATOM  12551 1HG  LYS A 788      -7.725   2.803 -38.053  1.00 38.770          H  
ATOM  12552 2HG  LYS A 788      -8.926   2.422 -39.291  1.00 38.770          H  
ATOM  12553 1HD  LYS A 788     -10.405   4.212 -38.407  1.00 38.770          H  
ATOM  12554 2HD  LYS A 788      -9.194   4.597 -37.175  1.00 38.770          H  
ATOM  12555 1HE  LYS A 788      -7.570   5.186 -38.923  1.00 38.770          H  
ATOM  12556 2HE  LYS A 788      -8.743   4.750 -40.180  1.00 38.770          H  
ATOM  12557 1HZ  LYS A 788      -8.697   7.110 -39.791  1.00 38.770          H  
ATOM  12558 2HZ  LYS A 788     -10.171   6.501 -39.368  1.00 38.770          H  
ATOM  12559 3HZ  LYS A 788      -9.081   6.909 -38.200  1.00 38.770          H  
ATOM  12560  N   ALA A 789     -10.769  -0.903 -36.305  1.00 22.410          N  
ATOM  12561  CA  ALA A 789     -11.381  -1.682 -35.238  1.00 21.940          C  
ATOM  12562  C   ALA A 789     -10.642  -2.986 -35.084  1.00 21.650          C  
ATOM  12563  O   ALA A 789     -10.441  -3.479 -33.974  1.00 21.280          O  
ATOM  12564  CB  ALA A 789     -12.842  -1.951 -35.520  1.00 30.900          C  
ATOM  12565  H   ALA A 789     -11.263  -0.815 -37.189  1.00 26.890          H  
ATOM  12566  HA  ALA A 789     -11.289  -1.119 -34.306  1.00 26.330          H  
ATOM  12567 1HB  ALA A 789     -13.248  -2.520 -34.695  1.00 37.080          H  
ATOM  12568 2HB  ALA A 789     -13.374  -1.008 -35.615  1.00 37.080          H  
ATOM  12569 3HB  ALA A 789     -12.942  -2.522 -36.440  1.00 37.080          H  
ATOM  12570  N   ILE A 790     -10.218  -3.531 -36.224  1.00 21.890          N  
ATOM  12571  CA  ILE A 790      -9.516  -4.800 -36.236  1.00 21.690          C  
ATOM  12572  C   ILE A 790      -8.192  -4.616 -35.501  1.00 21.710          C  
ATOM  12573  O   ILE A 790      -7.828  -5.467 -34.679  1.00 21.380          O  
ATOM  12574  CB  ILE A 790      -9.300  -5.304 -37.682  1.00 30.450          C  
ATOM  12575  CG1 ILE A 790     -10.702  -5.681 -38.284  1.00 30.450          C  
ATOM  12576  CG2 ILE A 790      -8.360  -6.513 -37.671  1.00 30.450          C  
ATOM  12577  CD1 ILE A 790     -10.756  -5.944 -39.804  1.00 30.450          C  
ATOM  12578  H   ILE A 790     -10.467  -3.047 -37.088  1.00 26.270          H  
ATOM  12579  HA  ILE A 790     -10.102  -5.538 -35.710  1.00 26.030          H  
ATOM  12580  HB  ILE A 790      -8.871  -4.523 -38.284  1.00 36.540          H  
ATOM  12581 1HG1 ILE A 790     -11.055  -6.566 -37.771  1.00 36.540          H  
ATOM  12582 2HG1 ILE A 790     -11.389  -4.859 -38.070  1.00 36.540          H  
ATOM  12583 1HG2 ILE A 790      -8.208  -6.874 -38.681  1.00 36.540          H  
ATOM  12584 2HG2 ILE A 790      -7.399  -6.224 -37.257  1.00 36.540          H  
ATOM  12585 3HG2 ILE A 790      -8.790  -7.314 -37.060  1.00 36.540          H  
ATOM  12586 1HD1 ILE A 790     -11.774  -6.181 -40.086  1.00 36.540          H  
ATOM  12587 2HD1 ILE A 790     -10.445  -5.070 -40.354  1.00 36.540          H  
ATOM  12588 3HD1 ILE A 790     -10.109  -6.777 -40.061  1.00 36.540          H  
ATOM  12589  N   ARG A 791      -7.480  -3.528 -35.796  1.00 22.160          N  
ATOM  12590  CA  ARG A 791      -6.233  -3.217 -35.123  1.00 22.290          C  
ATOM  12591  C   ARG A 791      -6.422  -3.159 -33.606  1.00 22.000          C  
ATOM  12592  O   ARG A 791      -5.609  -3.707 -32.861  1.00 21.820          O  
ATOM  12593  CB  ARG A 791      -5.678  -1.897 -35.633  1.00 31.150          C  
ATOM  12594  CG  ARG A 791      -4.359  -1.444 -35.022  1.00 31.150          C  
ATOM  12595  CD  ARG A 791      -3.916  -0.148 -35.604  1.00 31.150          C  
ATOM  12596  NE  ARG A 791      -4.846   0.941 -35.281  1.00 31.150          N  
ATOM  12597  CZ  ARG A 791      -4.873   2.154 -35.881  1.00 31.150          C  
ATOM  12598  NH1 ARG A 791      -4.015   2.445 -36.842  1.00 31.150          N  
ATOM  12599  NH2 ARG A 791      -5.764   3.058 -35.497  1.00 31.150          N  
ATOM  12600  H   ARG A 791      -7.813  -2.899 -36.534  1.00 26.590          H  
ATOM  12601  HA  ARG A 791      -5.516  -4.004 -35.354  1.00 26.750          H  
ATOM  12602 1HB  ARG A 791      -5.546  -1.957 -36.712  1.00 37.380          H  
ATOM  12603 2HB  ARG A 791      -6.408  -1.118 -35.448  1.00 37.380          H  
ATOM  12604 1HG  ARG A 791      -4.480  -1.306 -33.946  1.00 37.380          H  
ATOM  12605 2HG  ARG A 791      -3.590  -2.194 -35.208  1.00 37.380          H  
ATOM  12606 1HD  ARG A 791      -2.933   0.110 -35.210  1.00 37.380          H  
ATOM  12607 2HD  ARG A 791      -3.865  -0.250 -36.687  1.00 37.380          H  
ATOM  12608  HE  ARG A 791      -5.526   0.769 -34.551  1.00 37.380          H  
ATOM  12609 1HH1 ARG A 791      -3.331   1.764 -37.137  1.00 37.380          H  
ATOM  12610 2HH1 ARG A 791      -4.038   3.353 -37.284  1.00 37.380          H  
ATOM  12611 1HH2 ARG A 791      -6.421   2.841 -34.756  1.00 37.380          H  
ATOM  12612 2HH2 ARG A 791      -5.786   3.967 -35.936  1.00 37.380          H  
ATOM  12613  N   GLU A 792      -7.490  -2.498 -33.128  1.00 22.010          N  
ATOM  12614  CA  GLU A 792      -7.730  -2.465 -31.685  1.00 21.860          C  
ATOM  12615  C   GLU A 792      -8.020  -3.863 -31.119  1.00 21.410          C  
ATOM  12616  O   GLU A 792      -7.502  -4.235 -30.056  1.00 21.380          O  
ATOM  12617  CB  GLU A 792      -8.905  -1.543 -31.339  1.00 30.660          C  
ATOM  12618  CG  GLU A 792      -8.650  -0.053 -31.540  1.00 30.660          C  
ATOM  12619  CD  GLU A 792      -9.861   0.792 -31.197  1.00 30.660          C  
ATOM  12620  OE1 GLU A 792     -10.909   0.227 -30.969  1.00 30.660          O  
ATOM  12621  OE2 GLU A 792      -9.733   1.995 -31.154  1.00 30.660          O  
ATOM  12622  H   GLU A 792      -8.107  -1.992 -33.774  1.00 26.410          H  
ATOM  12623  HA  GLU A 792      -6.834  -2.081 -31.200  1.00 26.230          H  
ATOM  12624 1HB  GLU A 792      -9.760  -1.814 -31.961  1.00 36.800          H  
ATOM  12625 2HB  GLU A 792      -9.196  -1.701 -30.301  1.00 36.800          H  
ATOM  12626 1HG  GLU A 792      -7.812   0.251 -30.914  1.00 36.800          H  
ATOM  12627 2HG  GLU A 792      -8.373   0.117 -32.581  1.00 36.800          H  
ATOM  12628  N   GLN A 793      -8.803  -4.670 -31.850  1.00 21.080          N  
ATOM  12629  CA  GLN A 793      -9.151  -6.009 -31.373  1.00 20.670          C  
ATOM  12630  C   GLN A 793      -7.896  -6.851 -31.200  1.00 20.400          C  
ATOM  12631  O   GLN A 793      -7.737  -7.526 -30.185  1.00 19.940          O  
ATOM  12632  CB  GLN A 793     -10.130  -6.679 -32.348  1.00 29.100          C  
ATOM  12633  CG  GLN A 793     -11.524  -6.032 -32.366  1.00 29.100          C  
ATOM  12634  CD  GLN A 793     -12.314  -6.345 -31.151  1.00 29.100          C  
ATOM  12635  OE1 GLN A 793     -12.644  -7.513 -30.931  1.00 29.100          O  
ATOM  12636  NE2 GLN A 793     -12.610  -5.341 -30.345  1.00 29.100          N  
ATOM  12637  H   GLN A 793      -9.226  -4.305 -32.710  1.00 25.300          H  
ATOM  12638  HA  GLN A 793      -9.631  -5.916 -30.400  1.00 24.800          H  
ATOM  12639 1HB  GLN A 793      -9.727  -6.637 -33.358  1.00 34.920          H  
ATOM  12640 2HB  GLN A 793     -10.247  -7.730 -32.085  1.00 34.920          H  
ATOM  12641 1HG  GLN A 793     -11.417  -4.963 -32.391  1.00 34.920          H  
ATOM  12642 2HG  GLN A 793     -12.078  -6.372 -33.243  1.00 34.920          H  
ATOM  12643 1HE2 GLN A 793     -13.149  -5.506 -29.519  1.00 34.920          H  
ATOM  12644 2HE2 GLN A 793     -12.322  -4.409 -30.571  1.00 34.920          H  
ATOM  12645  N   LYS A 794      -6.929  -6.674 -32.104  1.00 20.750          N  
ATOM  12646  CA  LYS A 794      -5.647  -7.375 -32.049  1.00 20.580          C  
ATOM  12647  C   LYS A 794      -4.839  -7.124 -30.772  1.00 20.530          C  
ATOM  12648  O   LYS A 794      -3.908  -7.880 -30.484  1.00 20.270          O  
ATOM  12649  CB  LYS A 794      -4.804  -7.108 -33.294  1.00 28.880          C  
ATOM  12650  CG  LYS A 794      -5.334  -7.823 -34.547  1.00 28.880          C  
ATOM  12651  CD  LYS A 794      -4.475  -7.546 -35.776  1.00 28.880          C  
ATOM  12652  CE  LYS A 794      -4.957  -8.362 -36.983  1.00 28.880          C  
ATOM  12653  NZ  LYS A 794      -4.155  -8.080 -38.213  1.00 28.880          N  
ATOM  12654  H   LYS A 794      -7.149  -6.095 -32.922  1.00 24.900          H  
ATOM  12655  HA  LYS A 794      -5.848  -8.428 -32.083  1.00 24.700          H  
ATOM  12656 1HB  LYS A 794      -4.791  -6.039 -33.496  1.00 34.660          H  
ATOM  12657 2HB  LYS A 794      -3.779  -7.424 -33.117  1.00 34.660          H  
ATOM  12658 1HG  LYS A 794      -5.353  -8.896 -34.362  1.00 34.660          H  
ATOM  12659 2HG  LYS A 794      -6.351  -7.495 -34.744  1.00 34.660          H  
ATOM  12660 1HD  LYS A 794      -4.533  -6.484 -36.019  1.00 34.660          H  
ATOM  12661 2HD  LYS A 794      -3.437  -7.799 -35.561  1.00 34.660          H  
ATOM  12662 1HE  LYS A 794      -4.875  -9.422 -36.746  1.00 34.660          H  
ATOM  12663 2HE  LYS A 794      -5.996  -8.130 -37.179  1.00 34.660          H  
ATOM  12664 1HZ  LYS A 794      -4.506  -8.642 -38.977  1.00 34.660          H  
ATOM  12665 2HZ  LYS A 794      -4.231  -7.102 -38.454  1.00 34.660          H  
ATOM  12666 3HZ  LYS A 794      -3.185  -8.310 -38.047  1.00 34.660          H  
ATOM  12667  N   LYS A 795      -5.144  -6.059 -30.028  1.00 20.820          N  
ATOM  12668  CA  LYS A 795      -4.417  -5.775 -28.803  1.00 20.860          C  
ATOM  12669  C   LYS A 795      -5.254  -6.130 -27.562  1.00 20.430          C  
ATOM  12670  O   LYS A 795      -4.706  -6.552 -26.541  1.00 20.460          O  
ATOM  12671  CB  LYS A 795      -4.015  -4.298 -28.763  1.00 29.190          C  
ATOM  12672  CG  LYS A 795      -3.122  -3.832 -29.939  1.00 29.190          C  
ATOM  12673  CD  LYS A 795      -1.768  -4.555 -29.979  1.00 29.190          C  
ATOM  12674  CE  LYS A 795      -0.879  -3.998 -31.081  1.00 29.190          C  
ATOM  12675  NZ  LYS A 795       0.434  -4.711 -31.153  1.00 29.190          N  
ATOM  12676  H   LYS A 795      -5.937  -5.468 -30.280  1.00 24.980          H  
ATOM  12677  HA  LYS A 795      -3.527  -6.397 -28.768  1.00 25.030          H  
ATOM  12678 1HB  LYS A 795      -4.922  -3.687 -28.774  1.00 35.030          H  
ATOM  12679 2HB  LYS A 795      -3.489  -4.089 -27.834  1.00 35.030          H  
ATOM  12680 1HG  LYS A 795      -3.652  -4.018 -30.879  1.00 35.030          H  
ATOM  12681 2HG  LYS A 795      -2.950  -2.760 -29.852  1.00 35.030          H  
ATOM  12682 1HD  LYS A 795      -1.265  -4.458 -29.017  1.00 35.030          H  
ATOM  12683 2HD  LYS A 795      -1.924  -5.612 -30.189  1.00 35.030          H  
ATOM  12684 1HE  LYS A 795      -1.392  -4.105 -32.037  1.00 35.030          H  
ATOM  12685 2HE  LYS A 795      -0.697  -2.940 -30.894  1.00 35.030          H  
ATOM  12686 1HZ  LYS A 795       0.993  -4.315 -31.896  1.00 35.030          H  
ATOM  12687 2HZ  LYS A 795       0.924  -4.609 -30.274  1.00 35.030          H  
ATOM  12688 3HZ  LYS A 795       0.275  -5.692 -31.337  1.00 35.030          H  
ATOM  12689  N   GLU A 796      -6.577  -5.948 -27.637  1.00 20.080          N  
ATOM  12690  CA  GLU A 796      -7.441  -6.214 -26.488  1.00 19.700          C  
ATOM  12691  C   GLU A 796      -7.400  -7.698 -26.038  1.00 19.160          C  
ATOM  12692  O   GLU A 796      -7.631  -8.598 -26.859  1.00 18.920          O  
ATOM  12693  CB  GLU A 796      -8.886  -5.804 -26.804  1.00 27.730          C  
ATOM  12694  CG  GLU A 796      -9.111  -4.288 -26.905  1.00 27.730          C  
ATOM  12695  CD  GLU A 796      -9.014  -3.601 -25.567  1.00 27.730          C  
ATOM  12696  OE1 GLU A 796      -9.454  -4.177 -24.601  1.00 27.730          O  
ATOM  12697  OE2 GLU A 796      -8.491  -2.517 -25.505  1.00 27.730          O  
ATOM  12698  H   GLU A 796      -6.977  -5.550 -28.492  1.00 24.100          H  
ATOM  12699  HA  GLU A 796      -7.080  -5.562 -25.701  1.00 23.640          H  
ATOM  12700 1HB  GLU A 796      -9.178  -6.242 -27.764  1.00 33.280          H  
ATOM  12701 2HB  GLU A 796      -9.559  -6.202 -26.047  1.00 33.280          H  
ATOM  12702 1HG  GLU A 796      -8.357  -3.866 -27.568  1.00 33.280          H  
ATOM  12703 2HG  GLU A 796     -10.088  -4.102 -27.346  1.00 33.280          H  
ATOM  12704  N   PRO A 797      -7.295  -7.966 -24.710  1.00 18.980          N  
ATOM  12705  CA  PRO A 797      -7.188  -9.282 -24.082  1.00 18.490          C  
ATOM  12706  C   PRO A 797      -8.393 -10.177 -24.327  1.00 18.210          C  
ATOM  12707  O   PRO A 797      -8.301 -11.389 -24.155  1.00 17.850          O  
ATOM  12708  CB  PRO A 797      -7.038  -8.945 -22.592  1.00 27.730          C  
ATOM  12709  CG  PRO A 797      -7.658  -7.579 -22.430  1.00 27.730          C  
ATOM  12710  CD  PRO A 797      -7.353  -6.854 -23.724  1.00 27.730          C  
ATOM  12711  HA  PRO A 797      -6.272  -9.769 -24.452  1.00 22.190          H  
ATOM  12712 1HB  PRO A 797      -7.526  -9.721 -21.978  1.00 33.280          H  
ATOM  12713 2HB  PRO A 797      -5.969  -8.965 -22.312  1.00 33.280          H  
ATOM  12714 1HG  PRO A 797      -8.738  -7.670 -22.236  1.00 33.280          H  
ATOM  12715 2HG  PRO A 797      -7.224  -7.073 -21.552  1.00 33.280          H  
ATOM  12716 1HD  PRO A 797      -8.192  -6.169 -23.922  1.00 33.280          H  
ATOM  12717 2HD  PRO A 797      -6.382  -6.331 -23.665  1.00 33.280          H  
ATOM  12718  N   GLU A 798      -9.527  -9.581 -24.705  1.00 18.390          N  
ATOM  12719  CA  GLU A 798     -10.729 -10.356 -24.961  1.00 18.200          C  
ATOM  12720  C   GLU A 798     -10.525 -11.190 -26.220  1.00 18.210          C  
ATOM  12721  O   GLU A 798     -11.034 -12.311 -26.308  1.00 17.940          O  
ATOM  12722  CB  GLU A 798     -11.951  -9.449 -25.115  1.00 25.560          C  
ATOM  12723  CG  GLU A 798     -13.289 -10.199 -25.252  1.00 25.560          C  
ATOM  12724  CD  GLU A 798     -13.671 -10.996 -24.000  1.00 25.560          C  
ATOM  12725  OE1 GLU A 798     -13.248 -10.631 -22.920  1.00 25.560          O  
ATOM  12726  OE2 GLU A 798     -14.383 -11.977 -24.128  1.00 25.560          O  
ATOM  12727  H   GLU A 798      -9.560  -8.579 -24.821  1.00 22.070          H  
ATOM  12728  HA  GLU A 798     -10.897 -11.030 -24.122  1.00 21.840          H  
ATOM  12729 1HB  GLU A 798     -12.022  -8.791 -24.250  1.00 30.670          H  
ATOM  12730 2HB  GLU A 798     -11.827  -8.818 -25.996  1.00 30.670          H  
ATOM  12731 1HG  GLU A 798     -14.073  -9.472 -25.457  1.00 30.670          H  
ATOM  12732 2HG  GLU A 798     -13.237 -10.876 -26.106  1.00 30.670          H  
ATOM  12733  N   LEU A 799      -9.833 -10.628 -27.223  1.00 18.550          N  
ATOM  12734  CA  LEU A 799      -9.584 -11.368 -28.447  1.00 18.620          C  
ATOM  12735  C   LEU A 799      -8.659 -12.481 -28.095  1.00 18.240          C  
ATOM  12736  O   LEU A 799      -8.916 -13.644 -28.376  1.00 18.060          O  
ATOM  12737  CB  LEU A 799      -8.921 -10.507 -29.535  1.00 26.040          C  
ATOM  12738  CG  LEU A 799      -8.483 -11.254 -30.859  1.00 26.040          C  
ATOM  12739  CD1 LEU A 799      -9.629 -11.843 -31.566  1.00 26.040          C  
ATOM  12740  CD2 LEU A 799      -7.777 -10.328 -31.720  1.00 26.040          C  
ATOM  12741  H   LEU A 799      -9.401  -9.709 -27.107  1.00 22.260          H  
ATOM  12742  HA  LEU A 799     -10.525 -11.780 -28.811  1.00 22.340          H  
ATOM  12743 1HB  LEU A 799      -9.615  -9.714 -29.815  1.00 31.250          H  
ATOM  12744 2HB  LEU A 799      -8.027 -10.032 -29.109  1.00 31.250          H  
ATOM  12745  HG  LEU A 799      -7.818 -12.047 -30.594  1.00 31.250          H  
ATOM  12746 1HD1 LEU A 799      -9.296 -12.366 -32.468  1.00 31.250          H  
ATOM  12747 2HD1 LEU A 799     -10.087 -12.545 -30.914  1.00 31.250          H  
ATOM  12748 3HD1 LEU A 799     -10.341 -11.067 -31.849  1.00 31.250          H  
ATOM  12749 1HD2 LEU A 799      -7.427 -10.841 -32.615  1.00 31.250          H  
ATOM  12750 2HD2 LEU A 799      -8.434  -9.509 -31.999  1.00 31.250          H  
ATOM  12751 3HD2 LEU A 799      -6.936  -9.968 -31.139  1.00 31.250          H  
ATOM  12752  N   ASP A 800      -7.576 -12.147 -27.417  1.00 18.120          N  
ATOM  12753  CA  ASP A 800      -6.629 -13.209 -27.134  1.00 17.770          C  
ATOM  12754  C   ASP A 800      -7.291 -14.352 -26.349  1.00 17.300          C  
ATOM  12755  O   ASP A 800      -7.078 -15.528 -26.671  1.00 17.040          O  
ATOM  12756  CB  ASP A 800      -5.419 -12.634 -26.414  1.00 25.020          C  
ATOM  12757  CG  ASP A 800      -4.531 -11.783 -27.330  1.00 25.020          C  
ATOM  12758  OD1 ASP A 800      -4.592 -11.934 -28.531  1.00 25.020          O  
ATOM  12759  OD2 ASP A 800      -3.863 -10.928 -26.816  1.00 25.020          O  
ATOM  12760  H   ASP A 800      -7.408 -11.161 -27.174  1.00 21.740          H  
ATOM  12761  HA  ASP A 800      -6.286 -13.613 -28.072  1.00 21.320          H  
ATOM  12762 1HB  ASP A 800      -5.749 -12.028 -25.569  1.00 30.020          H  
ATOM  12763 2HB  ASP A 800      -4.813 -13.451 -26.021  1.00 30.020          H  
ATOM  12764  N   ALA A 801      -8.146 -14.020 -25.371  1.00 17.210          N  
ATOM  12765  CA  ALA A 801      -8.837 -15.040 -24.594  1.00 16.780          C  
ATOM  12766  C   ALA A 801      -9.804 -15.885 -25.423  1.00 16.750          C  
ATOM  12767  O   ALA A 801      -9.831 -17.110 -25.272  1.00 16.390          O  
ATOM  12768  CB  ALA A 801      -9.600 -14.390 -23.473  1.00 23.660          C  
ATOM  12769  H   ALA A 801      -8.272 -13.037 -25.115  1.00 20.650          H  
ATOM  12770  HA  ALA A 801      -8.080 -15.701 -24.176  1.00 20.140          H  
ATOM  12771 1HB  ALA A 801     -10.078 -15.151 -22.870  1.00 28.400          H  
ATOM  12772 2HB  ALA A 801      -8.906 -13.814 -22.869  1.00 28.400          H  
ATOM  12773 3HB  ALA A 801     -10.355 -13.718 -23.889  1.00 28.400          H  
ATOM  12774  N   GLN A 802     -10.588 -15.264 -26.315  1.00 17.170          N  
ATOM  12775  CA  GLN A 802     -11.514 -16.053 -27.120  1.00 17.200          C  
ATOM  12776  C   GLN A 802     -10.756 -16.882 -28.162  1.00 17.170          C  
ATOM  12777  O   GLN A 802     -11.152 -18.019 -28.448  1.00 16.980          O  
ATOM  12778  CB  GLN A 802     -12.572 -15.171 -27.773  1.00 24.070          C  
ATOM  12779  CG  GLN A 802     -13.594 -14.463 -26.802  1.00 24.070          C  
ATOM  12780  CD  GLN A 802     -14.454 -15.371 -25.947  1.00 24.070          C  
ATOM  12781  OE1 GLN A 802     -14.855 -16.491 -26.301  1.00 24.070          O  
ATOM  12782  NE2 GLN A 802     -14.792 -14.860 -24.769  1.00 24.070          N  
ATOM  12783  H   GLN A 802     -10.581 -14.239 -26.398  1.00 20.600          H  
ATOM  12784  HA  GLN A 802     -12.026 -16.749 -26.470  1.00 20.640          H  
ATOM  12785 1HB  GLN A 802     -12.046 -14.374 -28.295  1.00 28.880          H  
ATOM  12786 2HB  GLN A 802     -13.128 -15.739 -28.523  1.00 28.880          H  
ATOM  12787 1HG  GLN A 802     -13.026 -13.828 -26.121  1.00 28.880          H  
ATOM  12788 2HG  GLN A 802     -14.270 -13.846 -27.373  1.00 28.880          H  
ATOM  12789 1HE2 GLN A 802     -15.367 -15.384 -24.142  1.00 28.880          H  
ATOM  12790 2HE2 GLN A 802     -14.487 -13.910 -24.506  1.00 28.880          H  
ATOM  12791  N   LEU A 803      -9.641 -16.346 -28.699  1.00 17.330          N  
ATOM  12792  CA  LEU A 803      -8.843 -17.092 -29.665  1.00 17.290          C  
ATOM  12793  C   LEU A 803      -8.337 -18.342 -28.982  1.00 16.780          C  
ATOM  12794  O   LEU A 803      -8.382 -19.437 -29.553  1.00 16.650          O  
ATOM  12795  CB  LEU A 803      -7.589 -16.293 -30.126  1.00 24.220          C  
ATOM  12796  CG  LEU A 803      -7.717 -15.061 -31.052  1.00 24.220          C  
ATOM  12797  CD1 LEU A 803      -6.384 -14.339 -31.133  1.00 24.220          C  
ATOM  12798  CD2 LEU A 803      -8.062 -15.483 -32.379  1.00 24.220          C  
ATOM  12799  H   LEU A 803      -9.375 -15.392 -28.452  1.00 20.800          H  
ATOM  12800  HA  LEU A 803      -9.464 -17.375 -30.510  1.00 20.750          H  
ATOM  12801 1HB  LEU A 803      -7.109 -15.921 -29.229  1.00 29.070          H  
ATOM  12802 2HB  LEU A 803      -6.912 -16.985 -30.613  1.00 29.070          H  
ATOM  12803  HG  LEU A 803      -8.476 -14.396 -30.673  1.00 29.070          H  
ATOM  12804 1HD1 LEU A 803      -6.473 -13.485 -31.802  1.00 29.070          H  
ATOM  12805 2HD1 LEU A 803      -6.083 -13.992 -30.168  1.00 29.070          H  
ATOM  12806 3HD1 LEU A 803      -5.630 -15.017 -31.521  1.00 29.070          H  
ATOM  12807 1HD2 LEU A 803      -8.155 -14.609 -33.032  1.00 29.070          H  
ATOM  12808 2HD2 LEU A 803      -7.301 -16.155 -32.771  1.00 29.070          H  
ATOM  12809 3HD2 LEU A 803      -8.971 -15.974 -32.321  1.00 29.070          H  
ATOM  12810  N   ALA A 804      -7.883 -18.183 -27.731  1.00 16.510          N  
ATOM  12811  CA  ALA A 804      -7.365 -19.287 -26.959  1.00 16.010          C  
ATOM  12812  C   ALA A 804      -8.418 -20.337 -26.693  1.00 15.750          C  
ATOM  12813  O   ALA A 804      -8.164 -21.520 -26.886  1.00 15.460          O  
ATOM  12814  CB  ALA A 804      -6.823 -18.784 -25.652  1.00 22.610          C  
ATOM  12815  H   ALA A 804      -7.836 -17.238 -27.338  1.00 19.810          H  
ATOM  12816  HA  ALA A 804      -6.572 -19.743 -27.534  1.00 19.210          H  
ATOM  12817 1HB  ALA A 804      -6.407 -19.608 -25.099  1.00 27.140          H  
ATOM  12818 2HB  ALA A 804      -6.072 -18.053 -25.820  1.00 27.140          H  
ATOM  12819 3HB  ALA A 804      -7.629 -18.332 -25.097  1.00 27.140          H  
ATOM  12820  N   MET A 805      -9.633 -19.927 -26.331  1.00 15.890          N  
ATOM  12821  CA  MET A 805     -10.670 -20.916 -26.067  1.00 15.700          C  
ATOM  12822  C   MET A 805     -10.992 -21.729 -27.317  1.00 15.840          C  
ATOM  12823  O   MET A 805     -11.176 -22.951 -27.236  1.00 15.580          O  
ATOM  12824  CB  MET A 805     -11.866 -20.229 -25.429  1.00 22.060          C  
ATOM  12825  CG  MET A 805     -11.542 -19.827 -23.979  1.00 22.060          C  
ATOM  12826  SD  MET A 805     -12.895 -19.159 -23.023  1.00 22.060          S  
ATOM  12827  CE  MET A 805     -12.868 -17.477 -23.607  1.00 22.060          C  
ATOM  12828  H   MET A 805      -9.808 -18.929 -26.167  1.00 19.070          H  
ATOM  12829  HA  MET A 805     -10.279 -21.613 -25.334  1.00 18.840          H  
ATOM  12830 1HB  MET A 805     -12.114 -19.334 -26.001  1.00 26.470          H  
ATOM  12831 2HB  MET A 805     -12.733 -20.891 -25.441  1.00 26.470          H  
ATOM  12832 1HG  MET A 805     -11.173 -20.709 -23.461  1.00 26.470          H  
ATOM  12833 2HG  MET A 805     -10.746 -19.088 -24.000  1.00 26.470          H  
ATOM  12834 1HE  MET A 805     -13.647 -16.906 -23.107  1.00 26.470          H  
ATOM  12835 2HE  MET A 805     -11.897 -17.030 -23.400  1.00 26.470          H  
ATOM  12836 3HE  MET A 805     -13.047 -17.479 -24.662  1.00 26.470          H  
ATOM  12837  N   VAL A 806     -11.027 -21.077 -28.482  1.00 16.270          N  
ATOM  12838  CA  VAL A 806     -11.249 -21.820 -29.714  1.00 16.430          C  
ATOM  12839  C   VAL A 806     -10.080 -22.771 -29.931  1.00 16.140          C  
ATOM  12840  O   VAL A 806     -10.274 -23.945 -30.247  1.00 16.000          O  
ATOM  12841  CB  VAL A 806     -11.433 -20.886 -30.929  1.00 22.940          C  
ATOM  12842  CG1 VAL A 806     -11.429 -21.715 -32.255  1.00 22.940          C  
ATOM  12843  CG2 VAL A 806     -12.780 -20.127 -30.780  1.00 22.940          C  
ATOM  12844  H   VAL A 806     -10.923 -20.055 -28.492  1.00 19.520          H  
ATOM  12845  HA  VAL A 806     -12.163 -22.406 -29.599  1.00 19.720          H  
ATOM  12846  HB  VAL A 806     -10.605 -20.172 -30.969  1.00 27.530          H  
ATOM  12847 1HG1 VAL A 806     -11.567 -21.071 -33.118  1.00 27.530          H  
ATOM  12848 2HG1 VAL A 806     -10.478 -22.237 -32.367  1.00 27.530          H  
ATOM  12849 3HG1 VAL A 806     -12.209 -22.425 -32.245  1.00 27.530          H  
ATOM  12850 1HG2 VAL A 806     -12.929 -19.469 -31.627  1.00 27.530          H  
ATOM  12851 2HG2 VAL A 806     -13.593 -20.831 -30.736  1.00 27.530          H  
ATOM  12852 3HG2 VAL A 806     -12.769 -19.538 -29.859  1.00 27.530          H  
ATOM  12853  N   ALA A 807      -8.860 -22.277 -29.736  1.00 16.070          N  
ATOM  12854  CA  ALA A 807      -7.676 -23.091 -29.901  1.00 15.800          C  
ATOM  12855  C   ALA A 807      -7.712 -24.311 -28.975  1.00 15.280          C  
ATOM  12856  O   ALA A 807      -7.324 -25.406 -29.371  1.00 15.100          O  
ATOM  12857  CB  ALA A 807      -6.445 -22.231 -29.654  1.00 22.230          C  
ATOM  12858  H   ALA A 807      -8.749 -21.287 -29.495  1.00 19.280          H  
ATOM  12859  HA  ALA A 807      -7.668 -23.463 -30.918  1.00 18.960          H  
ATOM  12860 1HB  ALA A 807      -5.560 -22.796 -29.797  1.00 26.670          H  
ATOM  12861 2HB  ALA A 807      -6.454 -21.388 -30.343  1.00 26.670          H  
ATOM  12862 3HB  ALA A 807      -6.464 -21.863 -28.651  1.00 26.670          H  
ATOM  12863  N   ILE A 808      -8.244 -24.171 -27.757  1.00 15.060          N  
ATOM  12864  CA  ILE A 808      -8.301 -25.342 -26.881  1.00 14.580          C  
ATOM  12865  C   ILE A 808      -9.266 -26.351 -27.491  1.00 14.620          C  
ATOM  12866  O   ILE A 808      -8.954 -27.536 -27.627  1.00 14.350          O  
ATOM  12867  CB  ILE A 808      -8.876 -25.030 -25.480  1.00 20.600          C  
ATOM  12868  CG1 ILE A 808      -7.954 -24.128 -24.730  1.00 20.600          C  
ATOM  12869  CG2 ILE A 808      -9.052 -26.390 -24.688  1.00 20.600          C  
ATOM  12870  CD1 ILE A 808      -8.570 -23.569 -23.462  1.00 20.600          C  
ATOM  12871  H   ILE A 808      -8.513 -23.239 -27.442  1.00 18.070          H  
ATOM  12872  HA  ILE A 808      -7.317 -25.782 -26.795  1.00 17.500          H  
ATOM  12873  HB  ILE A 808      -9.832 -24.525 -25.576  1.00 24.720          H  
ATOM  12874 1HG1 ILE A 808      -7.058 -24.652 -24.523  1.00 24.720          H  
ATOM  12875 2HG1 ILE A 808      -7.706 -23.300 -25.360  1.00 24.720          H  
ATOM  12876 1HG2 ILE A 808      -9.454 -26.214 -23.702  1.00 24.720          H  
ATOM  12877 2HG2 ILE A 808      -9.734 -27.055 -25.209  1.00 24.720          H  
ATOM  12878 3HG2 ILE A 808      -8.081 -26.881 -24.593  1.00 24.720          H  
ATOM  12879 1HD1 ILE A 808      -7.886 -22.933 -22.994  1.00 24.720          H  
ATOM  12880 2HD1 ILE A 808      -9.465 -23.012 -23.705  1.00 24.720          H  
ATOM  12881 3HD1 ILE A 808      -8.822 -24.355 -22.772  1.00 24.720          H  
ATOM  12882  N   GLN A 809     -10.440 -25.882 -27.893  1.00 15.000          N  
ATOM  12883  CA  GLN A 809     -11.478 -26.748 -28.441  1.00 15.130          C  
ATOM  12884  C   GLN A 809     -11.023 -27.477 -29.707  1.00 15.260          C  
ATOM  12885  O   GLN A 809     -11.415 -28.622 -29.948  1.00 15.210          O  
ATOM  12886  CB  GLN A 809     -12.736 -25.932 -28.695  1.00 21.130          C  
ATOM  12887  CG  GLN A 809     -13.434 -25.476 -27.410  1.00 21.130          C  
ATOM  12888  CD  GLN A 809     -14.616 -24.526 -27.634  1.00 21.130          C  
ATOM  12889  OE1 GLN A 809     -14.538 -23.530 -28.367  1.00 21.130          O  
ATOM  12890  NE2 GLN A 809     -15.731 -24.850 -26.988  1.00 21.130          N  
ATOM  12891  H   GLN A 809     -10.633 -24.880 -27.771  1.00 18.000          H  
ATOM  12892  HA  GLN A 809     -11.712 -27.501 -27.693  1.00 18.160          H  
ATOM  12893 1HB  GLN A 809     -12.487 -25.051 -29.289  1.00 25.360          H  
ATOM  12894 2HB  GLN A 809     -13.431 -26.541 -29.259  1.00 25.360          H  
ATOM  12895 1HG  GLN A 809     -13.803 -26.358 -26.890  1.00 25.360          H  
ATOM  12896 2HG  GLN A 809     -12.705 -24.962 -26.786  1.00 25.360          H  
ATOM  12897 1HE2 GLN A 809     -16.546 -24.278 -27.083  1.00 25.360          H  
ATOM  12898 2HE2 GLN A 809     -15.757 -25.663 -26.400  1.00 25.360          H  
ATOM  12899  N   LEU A 810     -10.160 -26.831 -30.487  1.00 15.440          N  
ATOM  12900  CA  LEU A 810      -9.620 -27.391 -31.719  1.00 15.600          C  
ATOM  12901  C   LEU A 810      -8.252 -28.067 -31.503  1.00 15.220          C  
ATOM  12902  O   LEU A 810      -7.559 -28.390 -32.471  1.00 15.330          O  
ATOM  12903  CB  LEU A 810      -9.485 -26.280 -32.775  1.00 21.780          C  
ATOM  12904  CG  LEU A 810     -10.742 -25.933 -33.645  1.00 21.780          C  
ATOM  12905  CD1 LEU A 810     -11.922 -25.506 -32.757  1.00 21.780          C  
ATOM  12906  CD2 LEU A 810     -10.356 -24.795 -34.598  1.00 21.780          C  
ATOM  12907  H   LEU A 810      -9.942 -25.856 -30.251  1.00 18.530          H  
ATOM  12908  HA  LEU A 810     -10.313 -28.146 -32.084  1.00 18.720          H  
ATOM  12909 1HB  LEU A 810      -9.189 -25.366 -32.253  1.00 26.130          H  
ATOM  12910 2HB  LEU A 810      -8.682 -26.551 -33.458  1.00 26.130          H  
ATOM  12911  HG  LEU A 810     -11.049 -26.803 -34.221  1.00 26.130          H  
ATOM  12912 1HD1 LEU A 810     -12.758 -25.250 -33.378  1.00 26.130          H  
ATOM  12913 2HD1 LEU A 810     -12.213 -26.314 -32.097  1.00 26.130          H  
ATOM  12914 3HD1 LEU A 810     -11.646 -24.650 -32.171  1.00 26.130          H  
ATOM  12915 1HD2 LEU A 810     -11.193 -24.520 -35.228  1.00 26.130          H  
ATOM  12916 2HD2 LEU A 810     -10.051 -23.920 -34.025  1.00 26.130          H  
ATOM  12917 3HD2 LEU A 810      -9.528 -25.112 -35.231  1.00 26.130          H  
ATOM  12918  N   ASN A 811      -7.875 -28.284 -30.232  1.00 14.790          N  
ATOM  12919  CA  ASN A 811      -6.642 -28.930 -29.768  1.00 14.390          C  
ATOM  12920  C   ASN A 811      -5.338 -28.189 -30.071  1.00 14.520          C  
ATOM  12921  O   ASN A 811      -4.243 -28.745 -29.920  1.00 14.380          O  
ATOM  12922  CB  ASN A 811      -6.554 -30.343 -30.320  1.00 20.310          C  
ATOM  12923  CG  ASN A 811      -7.680 -31.208 -29.861  1.00 20.310          C  
ATOM  12924  OD1 ASN A 811      -8.029 -31.253 -28.674  1.00 20.310          O  
ATOM  12925  ND2 ASN A 811      -8.274 -31.908 -30.793  1.00 20.310          N  
ATOM  12926  H   ASN A 811      -8.495 -27.974 -29.478  1.00 17.750          H  
ATOM  12927  HA  ASN A 811      -6.713 -28.997 -28.680  1.00 17.270          H  
ATOM  12928 1HB  ASN A 811      -6.529 -30.335 -31.405  1.00 24.370          H  
ATOM  12929 2HB  ASN A 811      -5.621 -30.794 -29.985  1.00 24.370          H  
ATOM  12930 1HD2 ASN A 811      -9.040 -32.504 -30.558  1.00 24.370          H  
ATOM  12931 2HD2 ASN A 811      -7.964 -31.838 -31.741  1.00 24.370          H  
ATOM  12932  N   MET A 812      -5.416 -26.908 -30.392  1.00 14.790          N  
ATOM  12933  CA  MET A 812      -4.230 -26.115 -30.637  1.00 14.980          C  
ATOM  12934  C   MET A 812      -3.825 -25.514 -29.301  1.00 14.720          C  
ATOM  12935  O   MET A 812      -3.869 -24.298 -29.094  1.00 14.910          O  
ATOM  12936  CB  MET A 812      -4.529 -25.026 -31.666  1.00 20.900          C  
ATOM  12937  CG  MET A 812      -4.948 -25.541 -33.030  1.00 20.900          C  
ATOM  12938  SD  MET A 812      -5.205 -24.218 -34.272  1.00 20.900          S  
ATOM  12939  CE  MET A 812      -6.726 -23.404 -33.744  1.00 20.900          C  
ATOM  12940  H   MET A 812      -6.329 -26.467 -30.433  1.00 17.750          H  
ATOM  12941  HA  MET A 812      -3.425 -26.757 -30.992  1.00 17.980          H  
ATOM  12942 1HB  MET A 812      -5.335 -24.435 -31.302  1.00 25.080          H  
ATOM  12943 2HB  MET A 812      -3.660 -24.379 -31.789  1.00 25.080          H  
ATOM  12944 1HG  MET A 812      -4.192 -26.223 -33.407  1.00 25.080          H  
ATOM  12945 2HG  MET A 812      -5.882 -26.103 -32.924  1.00 25.080          H  
ATOM  12946 1HE  MET A 812      -6.981 -22.608 -34.460  1.00 25.080          H  
ATOM  12947 2HE  MET A 812      -7.535 -24.122 -33.713  1.00 25.080          H  
ATOM  12948 3HE  MET A 812      -6.578 -22.966 -32.772  1.00 25.080          H  
ATOM  12949  N   LYS A 813      -3.424 -26.377 -28.380  1.00 14.300          N  
ATOM  12950  CA  LYS A 813      -3.091 -25.900 -27.048  1.00 14.010          C  
ATOM  12951  C   LYS A 813      -1.896 -24.967 -27.066  1.00 14.200          C  
ATOM  12952  O   LYS A 813      -1.893 -23.957 -26.373  1.00 14.210          O  
ATOM  12953  CB  LYS A 813      -2.913 -27.032 -26.065  1.00 19.730          C  
ATOM  12954  CG  LYS A 813      -4.211 -27.711 -25.705  1.00 19.730          C  
ATOM  12955  CD  LYS A 813      -3.982 -28.810 -24.707  1.00 19.730          C  
ATOM  12956  CE  LYS A 813      -5.272 -29.500 -24.342  1.00 19.730          C  
ATOM  12957  NZ  LYS A 813      -5.033 -30.577 -23.392  1.00 19.730          N  
ATOM  12958  H   LYS A 813      -3.405 -27.368 -28.646  1.00 17.160          H  
ATOM  12959  HA  LYS A 813      -3.939 -25.319 -26.687  1.00 16.810          H  
ATOM  12960 1HB  LYS A 813      -2.232 -27.776 -26.476  1.00 23.680          H  
ATOM  12961 2HB  LYS A 813      -2.470 -26.643 -25.148  1.00 23.680          H  
ATOM  12962 1HG  LYS A 813      -4.903 -26.974 -25.285  1.00 23.680          H  
ATOM  12963 2HG  LYS A 813      -4.660 -28.124 -26.610  1.00 23.680          H  
ATOM  12964 1HD  LYS A 813      -3.290 -29.541 -25.125  1.00 23.680          H  
ATOM  12965 2HD  LYS A 813      -3.540 -28.394 -23.797  1.00 23.680          H  
ATOM  12966 1HE  LYS A 813      -5.961 -28.781 -23.893  1.00 23.680          H  
ATOM  12967 2HE  LYS A 813      -5.730 -29.915 -25.241  1.00 23.680          H  
ATOM  12968 1HZ  LYS A 813      -5.913 -31.023 -23.156  1.00 23.680          H  
ATOM  12969 2HZ  LYS A 813      -4.405 -31.260 -23.787  1.00 23.680          H  
ATOM  12970 3HZ  LYS A 813      -4.629 -30.189 -22.554  1.00 23.680          H  
ATOM  12971  N   ASP A 814      -0.900 -25.210 -27.921  1.00 14.400          N  
ATOM  12972  CA  ASP A 814       0.254 -24.310 -27.905  1.00 14.650          C  
ATOM  12973  C   ASP A 814      -0.180 -22.870 -28.163  1.00 15.030          C  
ATOM  12974  O   ASP A 814       0.365 -21.927 -27.570  1.00 15.190          O  
ATOM  12975  CB  ASP A 814       1.305 -24.724 -28.943  1.00 20.410          C  
ATOM  12976  CG  ASP A 814       2.588 -23.845 -28.901  1.00 20.410          C  
ATOM  12977  OD1 ASP A 814       3.289 -23.844 -27.918  1.00 20.410          O  
ATOM  12978  OD2 ASP A 814       2.854 -23.145 -29.859  1.00 20.410          O  
ATOM  12979  H   ASP A 814      -0.920 -26.034 -28.503  1.00 17.280          H  
ATOM  12980  HA  ASP A 814       0.710 -24.365 -26.913  1.00 17.580          H  
ATOM  12981 1HB  ASP A 814       1.585 -25.765 -28.773  1.00 24.490          H  
ATOM  12982 2HB  ASP A 814       0.876 -24.654 -29.940  1.00 24.490          H  
ATOM  12983  N   GLU A 815      -1.168 -22.690 -29.051  1.00 15.220          N  
ATOM  12984  CA  GLU A 815      -1.634 -21.356 -29.348  1.00 15.600          C  
ATOM  12985  C   GLU A 815      -2.400 -20.839 -28.148  1.00 15.480          C  
ATOM  12986  O   GLU A 815      -2.202 -19.695 -27.739  1.00 15.690          O  
ATOM  12987  CB  GLU A 815      -2.544 -21.357 -30.585  1.00 21.690          C  
ATOM  12988  CG  GLU A 815      -1.845 -21.663 -31.913  1.00 21.690          C  
ATOM  12989  CD  GLU A 815      -0.862 -20.599 -32.336  1.00 21.690          C  
ATOM  12990  OE1 GLU A 815      -1.244 -19.456 -32.401  1.00 21.690          O  
ATOM  12991  OE2 GLU A 815       0.264 -20.928 -32.593  1.00 21.690          O  
ATOM  12992  H   GLU A 815      -1.599 -23.485 -29.501  1.00 18.260          H  
ATOM  12993  HA  GLU A 815      -0.775 -20.708 -29.526  1.00 18.720          H  
ATOM  12994 1HB  GLU A 815      -3.323 -22.103 -30.451  1.00 26.030          H  
ATOM  12995 2HB  GLU A 815      -3.036 -20.389 -30.674  1.00 26.030          H  
ATOM  12996 1HG  GLU A 815      -1.312 -22.610 -31.812  1.00 26.030          H  
ATOM  12997 2HG  GLU A 815      -2.602 -21.790 -32.690  1.00 26.030          H  
ATOM  12998  N   ALA A 816      -3.227 -21.695 -27.531  1.00 15.160          N  
ATOM  12999  CA  ALA A 816      -4.008 -21.257 -26.378  1.00 15.070          C  
ATOM  13000  C   ALA A 816      -3.114 -20.795 -25.241  1.00 14.910          C  
ATOM  13001  O   ALA A 816      -3.385 -19.764 -24.626  1.00 15.090          O  
ATOM  13002  CB  ALA A 816      -4.914 -22.369 -25.878  1.00 21.130          C  
ATOM  13003  H   ALA A 816      -3.363 -22.634 -27.924  1.00 18.190          H  
ATOM  13004  HA  ALA A 816      -4.609 -20.419 -26.692  1.00 18.080          H  
ATOM  13005 1HB  ALA A 816      -5.504 -22.003 -25.043  1.00 25.360          H  
ATOM  13006 2HB  ALA A 816      -5.578 -22.691 -26.674  1.00 25.360          H  
ATOM  13007 3HB  ALA A 816      -4.308 -23.207 -25.553  1.00 25.360          H  
ATOM  13008  N   VAL A 817      -2.006 -21.499 -25.015  1.00 14.620          N  
ATOM  13009  CA  VAL A 817      -1.095 -21.143 -23.943  1.00 14.490          C  
ATOM  13010  C   VAL A 817      -0.462 -19.781 -24.206  1.00 14.920          C  
ATOM  13011  O   VAL A 817      -0.441 -18.937 -23.309  1.00 15.000          O  
ATOM  13012  CB  VAL A 817      -0.002 -22.229 -23.758  1.00 20.340          C  
ATOM  13013  CG1 VAL A 817       1.061 -21.761 -22.772  1.00 20.340          C  
ATOM  13014  CG2 VAL A 817      -0.633 -23.519 -23.218  1.00 20.340          C  
ATOM  13015  H   VAL A 817      -1.845 -22.336 -25.578  1.00 17.540          H  
ATOM  13016  HA  VAL A 817      -1.670 -21.083 -23.020  1.00 17.390          H  
ATOM  13017  HB  VAL A 817       0.475 -22.423 -24.725  1.00 24.410          H  
ATOM  13018 1HG1 VAL A 817       1.810 -22.543 -22.667  1.00 24.410          H  
ATOM  13019 2HG1 VAL A 817       1.543 -20.855 -23.130  1.00 24.410          H  
ATOM  13020 3HG1 VAL A 817       0.591 -21.573 -21.807  1.00 24.410          H  
ATOM  13021 1HG2 VAL A 817       0.134 -24.291 -23.098  1.00 24.410          H  
ATOM  13022 2HG2 VAL A 817      -1.087 -23.307 -22.262  1.00 24.410          H  
ATOM  13023 3HG2 VAL A 817      -1.387 -23.878 -23.912  1.00 24.410          H  
ATOM  13024  N   LYS A 818       0.046 -19.549 -25.422  1.00 15.240          N  
ATOM  13025  CA  LYS A 818       0.661 -18.255 -25.725  1.00 15.690          C  
ATOM  13026  C   LYS A 818      -0.353 -17.108 -25.603  1.00 16.020          C  
ATOM  13027  O   LYS A 818      -0.041 -16.025 -25.085  1.00 16.260          O  
ATOM  13028  CB  LYS A 818       1.262 -18.284 -27.134  1.00 21.790          C  
ATOM  13029  CG  LYS A 818       2.530 -19.141 -27.257  1.00 21.790          C  
ATOM  13030  CD  LYS A 818       3.105 -19.120 -28.688  1.00 21.790          C  
ATOM  13031  CE  LYS A 818       4.479 -19.813 -28.766  1.00 21.790          C  
ATOM  13032  NZ  LYS A 818       4.394 -21.285 -28.553  1.00 21.790          N  
ATOM  13033  H   LYS A 818       0.014 -20.296 -26.127  1.00 18.290          H  
ATOM  13034  HA  LYS A 818       1.458 -18.075 -25.004  1.00 18.830          H  
ATOM  13035 1HB  LYS A 818       0.517 -18.683 -27.833  1.00 26.140          H  
ATOM  13036 2HB  LYS A 818       1.500 -17.270 -27.449  1.00 26.140          H  
ATOM  13037 1HG  LYS A 818       3.280 -18.763 -26.563  1.00 26.140          H  
ATOM  13038 2HG  LYS A 818       2.287 -20.168 -26.981  1.00 26.140          H  
ATOM  13039 1HD  LYS A 818       2.414 -19.656 -29.350  1.00 26.140          H  
ATOM  13040 2HD  LYS A 818       3.200 -18.095 -29.040  1.00 26.140          H  
ATOM  13041 1HE  LYS A 818       4.919 -19.624 -29.743  1.00 26.140          H  
ATOM  13042 2HE  LYS A 818       5.127 -19.392 -27.996  1.00 26.140          H  
ATOM  13043 1HZ  LYS A 818       5.301 -21.704 -28.600  1.00 26.140          H  
ATOM  13044 2HZ  LYS A 818       3.993 -21.472 -27.640  1.00 26.140          H  
ATOM  13045 3HZ  LYS A 818       3.802 -21.746 -29.266  1.00 26.140          H  
ATOM  13046  N   LEU A 819      -1.568 -17.355 -26.076  1.00 16.050          N  
ATOM  13047  CA  LEU A 819      -2.634 -16.382 -26.028  1.00 16.360          C  
ATOM  13048  C   LEU A 819      -3.045 -16.075 -24.599  1.00 16.180          C  
ATOM  13049  O   LEU A 819      -3.257 -14.904 -24.259  1.00 16.500          O  
ATOM  13050  CB  LEU A 819      -3.785 -16.937 -26.836  1.00 22.780          C  
ATOM  13051  CG  LEU A 819      -3.574 -17.002 -28.350  1.00 22.780          C  
ATOM  13052  CD1 LEU A 819      -4.626 -17.883 -28.934  1.00 22.780          C  
ATOM  13053  CD2 LEU A 819      -3.705 -15.614 -28.934  1.00 22.780          C  
ATOM  13054  H   LEU A 819      -1.758 -18.262 -26.513  1.00 19.260          H  
ATOM  13055  HA  LEU A 819      -2.277 -15.459 -26.474  1.00 19.630          H  
ATOM  13056 1HB  LEU A 819      -3.952 -17.950 -26.496  1.00 27.340          H  
ATOM  13057 2HB  LEU A 819      -4.671 -16.341 -26.640  1.00 27.340          H  
ATOM  13058  HG  LEU A 819      -2.596 -17.408 -28.584  1.00 27.340          H  
ATOM  13059 1HD1 LEU A 819      -4.510 -17.935 -30.015  1.00 27.340          H  
ATOM  13060 2HD1 LEU A 819      -4.544 -18.876 -28.521  1.00 27.340          H  
ATOM  13061 3HD1 LEU A 819      -5.558 -17.476 -28.689  1.00 27.340          H  
ATOM  13062 1HD2 LEU A 819      -3.582 -15.664 -30.015  1.00 27.340          H  
ATOM  13063 2HD2 LEU A 819      -4.687 -15.226 -28.698  1.00 27.340          H  
ATOM  13064 3HD2 LEU A 819      -2.954 -14.945 -28.527  1.00 27.340          H  
ATOM  13065  N   TYR A 820      -3.110 -17.087 -23.731  1.00 15.700          N  
ATOM  13066  CA  TYR A 820      -3.476 -16.809 -22.361  1.00 15.520          C  
ATOM  13067  C   TYR A 820      -2.357 -16.084 -21.627  1.00 15.650          C  
ATOM  13068  O   TYR A 820      -2.620 -15.204 -20.798  1.00 15.780          O  
ATOM  13069  CB  TYR A 820      -3.865 -18.050 -21.601  1.00 21.800          C  
ATOM  13070  CG  TYR A 820      -5.164 -18.657 -21.945  1.00 21.800          C  
ATOM  13071  CD1 TYR A 820      -5.201 -20.002 -22.159  1.00 21.800          C  
ATOM  13072  CD2 TYR A 820      -6.343 -17.889 -22.022  1.00 21.800          C  
ATOM  13073  CE1 TYR A 820      -6.363 -20.599 -22.435  1.00 21.800          C  
ATOM  13074  CE2 TYR A 820      -7.532 -18.509 -22.304  1.00 21.800          C  
ATOM  13075  CZ  TYR A 820      -7.539 -19.866 -22.507  1.00 21.800          C  
ATOM  13076  OH  TYR A 820      -8.704 -20.493 -22.762  1.00 21.800          O  
ATOM  13077  H   TYR A 820      -2.987 -18.054 -24.047  1.00 18.840          H  
ATOM  13078  HA  TYR A 820      -4.329 -16.163 -22.383  1.00 18.620          H  
ATOM  13079 1HB  TYR A 820      -3.090 -18.804 -21.731  1.00 26.160          H  
ATOM  13080 2HB  TYR A 820      -3.924 -17.797 -20.566  1.00 26.160          H  
ATOM  13081  HD1 TYR A 820      -4.288 -20.594 -22.096  1.00 26.160          H  
ATOM  13082  HD2 TYR A 820      -6.332 -16.821 -21.853  1.00 26.160          H  
ATOM  13083  HE1 TYR A 820      -6.360 -21.641 -22.587  1.00 26.160          H  
ATOM  13084  HE2 TYR A 820      -8.460 -17.937 -22.361  1.00 26.160          H  
ATOM  13085  HH  TYR A 820      -9.415 -19.852 -22.728  1.00 26.160          H  
ATOM  13086  N   GLU A 821      -1.092 -16.363 -21.983  1.00 15.660          N  
ATOM  13087  CA  GLU A 821       0.016 -15.665 -21.336  1.00 15.840          C  
ATOM  13088  C   GLU A 821      -0.208 -14.168 -21.468  1.00 16.370          C  
ATOM  13089  O   GLU A 821       0.012 -13.412 -20.510  1.00 16.510          O  
ATOM  13090  CB  GLU A 821       1.373 -16.005 -21.969  1.00 22.100          C  
ATOM  13091  CG  GLU A 821       2.570 -15.392 -21.227  1.00 22.100          C  
ATOM  13092  CD  GLU A 821       3.911 -15.812 -21.768  1.00 22.100          C  
ATOM  13093  OE1 GLU A 821       3.956 -16.643 -22.640  1.00 22.100          O  
ATOM  13094  OE2 GLU A 821       4.898 -15.294 -21.303  1.00 22.100          O  
ATOM  13095  H   GLU A 821      -0.900 -17.126 -22.643  1.00 18.790          H  
ATOM  13096  HA  GLU A 821       0.037 -15.927 -20.279  1.00 19.010          H  
ATOM  13097 1HB  GLU A 821       1.498 -17.064 -22.070  1.00 26.520          H  
ATOM  13098 2HB  GLU A 821       1.396 -15.596 -22.978  1.00 26.520          H  
ATOM  13099 1HG  GLU A 821       2.502 -14.306 -21.284  1.00 26.520          H  
ATOM  13100 2HG  GLU A 821       2.504 -15.677 -20.176  1.00 26.520          H  
ATOM  13101  N   GLN A 822      -0.660 -13.748 -22.657  1.00 16.660          N  
ATOM  13102  CA  GLN A 822      -0.954 -12.349 -22.915  1.00 17.200          C  
ATOM  13103  C   GLN A 822      -2.330 -11.895 -22.377  1.00 17.300          C  
ATOM  13104  O   GLN A 822      -2.444 -10.780 -21.863  1.00 17.640          O  
ATOM  13105  CB  GLN A 822      -0.887 -12.087 -24.421  1.00 23.860          C  
ATOM  13106  CG  GLN A 822       0.496 -12.301 -25.022  1.00 23.860          C  
ATOM  13107  CD  GLN A 822       1.540 -11.426 -24.384  1.00 23.860          C  
ATOM  13108  OE1 GLN A 822       1.318 -10.235 -24.158  1.00 23.860          O  
ATOM  13109  NE2 GLN A 822       2.688 -12.007 -24.084  1.00 23.860          N  
ATOM  13110  H   GLN A 822      -0.737 -14.448 -23.406  1.00 19.990          H  
ATOM  13111  HA  GLN A 822      -0.195 -11.750 -22.421  1.00 20.640          H  
ATOM  13112 1HB  GLN A 822      -1.586 -12.759 -24.933  1.00 28.640          H  
ATOM  13113 2HB  GLN A 822      -1.206 -11.066 -24.634  1.00 28.640          H  
ATOM  13114 1HG  GLN A 822       0.787 -13.344 -24.874  1.00 28.640          H  
ATOM  13115 2HG  GLN A 822       0.457 -12.072 -26.086  1.00 28.640          H  
ATOM  13116 1HE2 GLN A 822       3.427 -11.481 -23.658  1.00 28.640          H  
ATOM  13117 2HE2 GLN A 822       2.821 -12.983 -24.284  1.00 28.640          H  
ATOM  13118  N   SER A 823      -3.352 -12.764 -22.456  1.00 17.010          N  
ATOM  13119  CA  SER A 823      -4.728 -12.425 -22.052  1.00 17.080          C  
ATOM  13120  C   SER A 823      -4.872 -12.118 -20.560  1.00 16.900          C  
ATOM  13121  O   SER A 823      -5.580 -11.182 -20.188  1.00 16.980          O  
ATOM  13122  CB  SER A 823      -5.662 -13.574 -22.346  1.00 23.880          C  
ATOM  13123  OG  SER A 823      -5.741 -13.854 -23.695  1.00 23.880          O  
ATOM  13124  H   SER A 823      -3.187 -13.666 -22.896  1.00 20.410          H  
ATOM  13125  HA  SER A 823      -5.043 -11.549 -22.619  1.00 20.500          H  
ATOM  13126 1HB  SER A 823      -5.362 -14.430 -21.798  1.00 28.660          H  
ATOM  13127 2HB  SER A 823      -6.645 -13.298 -22.000  1.00 28.660          H  
ATOM  13128  HG  SER A 823      -4.881 -14.249 -23.941  1.00 28.660          H  
ATOM  13129  N   LYS A 824      -4.225 -12.923 -19.704  1.00 16.640          N  
ATOM  13130  CA  LYS A 824      -4.245 -12.717 -18.248  1.00 16.410          C  
ATOM  13131  C   LYS A 824      -5.615 -12.492 -17.545  1.00 16.120          C  
ATOM  13132  O   LYS A 824      -5.831 -11.385 -17.056  1.00 16.210          O  
ATOM  13133  CB  LYS A 824      -3.354 -11.521 -17.912  1.00 23.070          C  
ATOM  13134  CG  LYS A 824      -1.893 -11.694 -18.287  1.00 23.070          C  
ATOM  13135  CD  LYS A 824      -1.099 -10.451 -17.926  1.00 23.070          C  
ATOM  13136  CE  LYS A 824       0.414 -10.618 -18.123  1.00 23.070          C  
ATOM  13137  NZ  LYS A 824       0.790 -10.904 -19.540  1.00 23.070          N  
ATOM  13138  H   LYS A 824      -3.679 -13.702 -20.090  1.00 19.970          H  
ATOM  13139  HA  LYS A 824      -3.776 -13.590 -17.806  1.00 19.690          H  
ATOM  13140 1HB  LYS A 824      -3.724 -10.634 -18.426  1.00 27.680          H  
ATOM  13141 2HB  LYS A 824      -3.402 -11.323 -16.842  1.00 27.680          H  
ATOM  13142 1HG  LYS A 824      -1.481 -12.564 -17.776  1.00 27.680          H  
ATOM  13143 2HG  LYS A 824      -1.828 -11.864 -19.360  1.00 27.680          H  
ATOM  13144 1HD  LYS A 824      -1.441  -9.628 -18.554  1.00 27.680          H  
ATOM  13145 2HD  LYS A 824      -1.290 -10.192 -16.887  1.00 27.680          H  
ATOM  13146 1HE  LYS A 824       0.893  -9.689 -17.821  1.00 27.680          H  
ATOM  13147 2HE  LYS A 824       0.780 -11.426 -17.490  1.00 27.680          H  
ATOM  13148 1HZ  LYS A 824       1.790 -10.979 -19.609  1.00 27.680          H  
ATOM  13149 2HZ  LYS A 824       0.379 -11.804 -19.859  1.00 27.680          H  
ATOM  13150 3HZ  LYS A 824       0.467 -10.162 -20.143  1.00 27.680          H  
ATOM  13151  N   ARG A 825      -6.565 -13.469 -17.420  1.00 15.850          N  
ATOM  13152  CA  ARG A 825      -6.606 -14.896 -17.808  1.00 15.460          C  
ATOM  13153  C   ARG A 825      -5.391 -15.698 -17.344  1.00 14.910          C  
ATOM  13154  O   ARG A 825      -4.851 -16.533 -18.070  1.00 14.640          O  
ATOM  13155  CB  ARG A 825      -6.868 -15.088 -19.289  1.00 21.800          C  
ATOM  13156  CG  ARG A 825      -8.351 -15.119 -19.701  1.00 21.800          C  
ATOM  13157  CD  ARG A 825      -8.954 -13.743 -19.780  1.00 21.800          C  
ATOM  13158  NE  ARG A 825     -10.334 -13.779 -20.289  1.00 21.800          N  
ATOM  13159  CZ  ARG A 825     -11.036 -12.699 -20.729  1.00 21.800          C  
ATOM  13160  NH1 ARG A 825     -10.490 -11.502 -20.744  1.00 21.800          N  
ATOM  13161  NH2 ARG A 825     -12.274 -12.846 -21.166  1.00 21.800          N  
ATOM  13162  H   ARG A 825      -7.397 -13.146 -16.946  1.00 19.020          H  
ATOM  13163  HA  ARG A 825      -7.473 -15.332 -17.309  1.00 18.550          H  
ATOM  13164 1HB  ARG A 825      -6.467 -14.273 -19.795  1.00 26.160          H  
ATOM  13165 2HB  ARG A 825      -6.385 -15.985 -19.656  1.00 26.160          H  
ATOM  13166 1HG  ARG A 825      -8.433 -15.576 -20.688  1.00 26.160          H  
ATOM  13167 2HG  ARG A 825      -8.922 -15.710 -18.986  1.00 26.160          H  
ATOM  13168 1HD  ARG A 825      -8.977 -13.300 -18.790  1.00 26.160          H  
ATOM  13169 2HD  ARG A 825      -8.357 -13.121 -20.438  1.00 26.160          H  
ATOM  13170  HE  ARG A 825     -10.804 -14.676 -20.301  1.00 26.160          H  
ATOM  13171 1HH1 ARG A 825      -9.546 -11.364 -20.420  1.00 26.160          H  
ATOM  13172 2HH1 ARG A 825     -11.030 -10.711 -21.087  1.00 26.160          H  
ATOM  13173 1HH2 ARG A 825     -12.714 -13.751 -21.167  1.00 26.160          H  
ATOM  13174 2HH2 ARG A 825     -12.785 -12.024 -21.535  1.00 26.160          H  
ATOM  13175  N   TYR A 826      -4.978 -15.438 -16.110  1.00 14.780          N  
ATOM  13176  CA  TYR A 826      -3.830 -16.095 -15.505  1.00 14.330          C  
ATOM  13177  C   TYR A 826      -4.162 -17.498 -14.997  1.00 13.850          C  
ATOM  13178  O   TYR A 826      -3.281 -18.367 -14.925  1.00 13.490          O  
ATOM  13179  CB  TYR A 826      -3.286 -15.189 -14.401  1.00 20.240          C  
ATOM  13180  CG  TYR A 826      -4.326 -14.860 -13.399  1.00 20.240          C  
ATOM  13181  CD1 TYR A 826      -4.580 -15.709 -12.345  1.00 20.240          C  
ATOM  13182  CD2 TYR A 826      -5.064 -13.691 -13.555  1.00 20.240          C  
ATOM  13183  CE1 TYR A 826      -5.570 -15.405 -11.465  1.00 20.240          C  
ATOM  13184  CE2 TYR A 826      -6.056 -13.391 -12.667  1.00 20.240          C  
ATOM  13185  CZ  TYR A 826      -6.316 -14.246 -11.630  1.00 20.240          C  
ATOM  13186  OH  TYR A 826      -7.316 -13.961 -10.737  1.00 20.240          O  
ATOM  13187  H   TYR A 826      -5.483 -14.748 -15.567  1.00 17.740          H  
ATOM  13188  HA  TYR A 826      -3.057 -16.195 -16.268  1.00 17.200          H  
ATOM  13189 1HB  TYR A 826      -2.458 -15.664 -13.896  1.00 24.290          H  
ATOM  13190 2HB  TYR A 826      -2.921 -14.259 -14.835  1.00 24.290          H  
ATOM  13191  HD1 TYR A 826      -4.006 -16.625 -12.217  1.00 24.290          H  
ATOM  13192  HD2 TYR A 826      -4.861 -13.015 -14.390  1.00 24.290          H  
ATOM  13193  HE1 TYR A 826      -5.782 -16.081 -10.636  1.00 24.290          H  
ATOM  13194  HE2 TYR A 826      -6.643 -12.481 -12.787  1.00 24.290          H  
ATOM  13195  HH  TYR A 826      -7.421 -14.714 -10.146  1.00 24.290          H  
ATOM  13196  N   ASP A 827      -5.455 -17.764 -14.764  1.00 13.850          N  
ATOM  13197  CA  ASP A 827      -5.877 -19.062 -14.271  1.00 13.430          C  
ATOM  13198  C   ASP A 827      -5.956 -19.985 -15.468  1.00 13.330          C  
ATOM  13199  O   ASP A 827      -5.658 -21.178 -15.375  1.00 12.960          O  
ATOM  13200  CB  ASP A 827      -7.294 -18.971 -13.702  1.00 18.970          C  
ATOM  13201  CG  ASP A 827      -7.471 -18.059 -12.505  1.00 18.970          C  
ATOM  13202  OD1 ASP A 827      -6.978 -18.321 -11.413  1.00 18.970          O  
ATOM  13203  OD2 ASP A 827      -8.111 -17.059 -12.710  1.00 18.970          O  
ATOM  13204  H   ASP A 827      -6.149 -17.027 -14.819  1.00 16.620          H  
ATOM  13205  HA  ASP A 827      -5.163 -19.444 -13.541  1.00 16.120          H  
ATOM  13206 1HB  ASP A 827      -7.969 -18.632 -14.484  1.00 22.760          H  
ATOM  13207 2HB  ASP A 827      -7.621 -19.972 -13.419  1.00 22.760          H  
ATOM  13208  N   LEU A 828      -6.340 -19.404 -16.603  1.00 13.690          N  
ATOM  13209  CA  LEU A 828      -6.505 -20.142 -17.838  1.00 13.680          C  
ATOM  13210  C   LEU A 828      -5.142 -20.472 -18.404  1.00 13.550          C  
ATOM  13211  O   LEU A 828      -4.935 -21.558 -18.960  1.00 13.310          O  
ATOM  13212  CB  LEU A 828      -7.275 -19.308 -18.852  1.00 19.160          C  
ATOM  13213  CG  LEU A 828      -8.827 -19.359 -18.874  1.00 19.160          C  
ATOM  13214  CD1 LEU A 828      -9.312 -20.782 -19.221  1.00 19.160          C  
ATOM  13215  CD2 LEU A 828      -9.376 -18.883 -17.531  1.00 19.160          C  
ATOM  13216  H   LEU A 828      -6.564 -18.422 -16.573  1.00 16.430          H  
ATOM  13217  HA  LEU A 828      -7.018 -21.073 -17.626  1.00 16.420          H  
ATOM  13218 1HB  LEU A 828      -6.975 -18.268 -18.741  1.00 22.990          H  
ATOM  13219 2HB  LEU A 828      -6.950 -19.640 -19.796  1.00 22.990          H  
ATOM  13220  HG  LEU A 828      -9.185 -18.694 -19.659  1.00 22.990          H  
ATOM  13221 1HD1 LEU A 828     -10.401 -20.786 -19.265  1.00 22.990          H  
ATOM  13222 2HD1 LEU A 828      -8.913 -21.077 -20.186  1.00 22.990          H  
ATOM  13223 3HD1 LEU A 828      -8.992 -21.495 -18.473  1.00 22.990          H  
ATOM  13224 1HD2 LEU A 828     -10.466 -18.894 -17.565  1.00 22.990          H  
ATOM  13225 2HD2 LEU A 828      -9.042 -19.543 -16.733  1.00 22.990          H  
ATOM  13226 3HD2 LEU A 828      -9.033 -17.869 -17.330  1.00 22.990          H  
ATOM  13227  N   TYR A 829      -4.201 -19.538 -18.250  1.00 13.730          N  
ATOM  13228  CA  TYR A 829      -2.850 -19.774 -18.690  1.00 13.660          C  
ATOM  13229  C   TYR A 829      -2.277 -20.943 -17.937  1.00 13.130          C  
ATOM  13230  O   TYR A 829      -1.835 -21.911 -18.553  1.00 12.930          O  
ATOM  13231  CB  TYR A 829      -1.993 -18.532 -18.500  1.00 19.150          C  
ATOM  13232  CG  TYR A 829      -0.555 -18.721 -18.813  1.00 19.150          C  
ATOM  13233  CD1 TYR A 829      -0.131 -18.986 -20.087  1.00 19.150          C  
ATOM  13234  CD2 TYR A 829       0.344 -18.554 -17.823  1.00 19.150          C  
ATOM  13235  CE1 TYR A 829       1.212 -19.092 -20.345  1.00 19.150          C  
ATOM  13236  CE2 TYR A 829       1.685 -18.648 -18.079  1.00 19.150          C  
ATOM  13237  CZ  TYR A 829       2.118 -18.913 -19.333  1.00 19.150          C  
ATOM  13238  OH  TYR A 829       3.464 -18.994 -19.582  1.00 19.150          O  
ATOM  13239  H   TYR A 829      -4.437 -18.629 -17.848  1.00 16.480          H  
ATOM  13240  HA  TYR A 829      -2.862 -20.043 -19.742  1.00 16.390          H  
ATOM  13241 1HB  TYR A 829      -2.360 -17.708 -19.084  1.00 22.980          H  
ATOM  13242 2HB  TYR A 829      -2.066 -18.226 -17.459  1.00 22.980          H  
ATOM  13243  HD1 TYR A 829      -0.849 -19.109 -20.891  1.00 22.980          H  
ATOM  13244  HD2 TYR A 829      -0.020 -18.338 -16.834  1.00 22.980          H  
ATOM  13245  HE1 TYR A 829       1.558 -19.298 -21.351  1.00 22.980          H  
ATOM  13246  HE2 TYR A 829       2.408 -18.507 -17.290  1.00 22.980          H  
ATOM  13247  HH  TYR A 829       3.607 -19.138 -20.525  1.00 22.980          H  
ATOM  13248  N   ASN A 830      -2.324 -20.897 -16.600  1.00 12.930          N  
ATOM  13249  CA  ASN A 830      -1.775 -22.006 -15.842  1.00 12.440          C  
ATOM  13250  C   ASN A 830      -2.480 -23.330 -16.170  1.00 12.160          C  
ATOM  13251  O   ASN A 830      -1.835 -24.386 -16.195  1.00 11.830          O  
ATOM  13252  CB  ASN A 830      -1.836 -21.726 -14.359  1.00 17.610          C  
ATOM  13253  CG  ASN A 830      -1.085 -22.752 -13.543  1.00 17.610          C  
ATOM  13254  OD1 ASN A 830       0.136 -22.882 -13.675  1.00 17.610          O  
ATOM  13255  ND2 ASN A 830      -1.790 -23.486 -12.718  1.00 17.610          N  
ATOM  13256  H   ASN A 830      -2.701 -20.075 -16.114  1.00 15.520          H  
ATOM  13257  HA  ASN A 830      -0.727 -22.115 -16.118  1.00 14.930          H  
ATOM  13258 1HB  ASN A 830      -1.406 -20.745 -14.172  1.00 21.130          H  
ATOM  13259 2HB  ASN A 830      -2.881 -21.694 -14.037  1.00 21.130          H  
ATOM  13260 1HD2 ASN A 830      -1.336 -24.187 -12.161  1.00 21.130          H  
ATOM  13261 2HD2 ASN A 830      -2.779 -23.353 -12.654  1.00 21.130          H  
ATOM  13262  N   LYS A 831      -3.803 -23.293 -16.418  1.00 12.310          N  
ATOM  13263  CA  LYS A 831      -4.545 -24.513 -16.715  1.00 12.100          C  
ATOM  13264  C   LYS A 831      -4.035 -25.180 -17.995  1.00 12.110          C  
ATOM  13265  O   LYS A 831      -3.753 -26.382 -17.995  1.00 11.780          O  
ATOM  13266  CB  LYS A 831      -6.048 -24.231 -16.835  1.00 17.020          C  
ATOM  13267  CG  LYS A 831      -6.912 -25.483 -17.024  1.00 17.020          C  
ATOM  13268  CD  LYS A 831      -8.409 -25.153 -17.129  1.00 17.020          C  
ATOM  13269  CE  LYS A 831      -9.208 -26.436 -17.325  1.00 17.020          C  
ATOM  13270  NZ  LYS A 831     -10.684 -26.216 -17.417  1.00 17.020          N  
ATOM  13271  H   LYS A 831      -4.318 -22.410 -16.332  1.00 14.770          H  
ATOM  13272  HA  LYS A 831      -4.395 -25.211 -15.895  1.00 14.520          H  
ATOM  13273 1HB  LYS A 831      -6.391 -23.704 -15.944  1.00 20.430          H  
ATOM  13274 2HB  LYS A 831      -6.222 -23.573 -17.687  1.00 20.430          H  
ATOM  13275 1HG  LYS A 831      -6.601 -26.033 -17.892  1.00 20.430          H  
ATOM  13276 2HG  LYS A 831      -6.767 -26.129 -16.158  1.00 20.430          H  
ATOM  13277 1HD  LYS A 831      -8.742 -24.653 -16.219  1.00 20.430          H  
ATOM  13278 2HD  LYS A 831      -8.576 -24.489 -17.978  1.00 20.430          H  
ATOM  13279 1HE  LYS A 831      -8.868 -26.921 -18.242  1.00 20.430          H  
ATOM  13280 2HE  LYS A 831      -9.008 -27.095 -16.480  1.00 20.430          H  
ATOM  13281 1HZ  LYS A 831     -11.131 -27.126 -17.538  1.00 20.430          H  
ATOM  13282 2HZ  LYS A 831     -11.024 -25.786 -16.568  1.00 20.430          H  
ATOM  13283 3HZ  LYS A 831     -10.903 -25.626 -18.203  1.00 20.430          H  
ATOM  13284  N   MET A 832      -3.925 -24.425 -19.096  1.00 12.490          N  
ATOM  13285  CA  MET A 832      -3.435 -25.044 -20.331  1.00 12.530          C  
ATOM  13286  C   MET A 832      -1.960 -25.347 -20.290  1.00 12.270          C  
ATOM  13287  O   MET A 832      -1.486 -26.294 -20.932  1.00 12.080          O  
ATOM  13288  CB  MET A 832      -3.748 -24.217 -21.562  1.00 17.530          C  
ATOM  13289  CG  MET A 832      -5.175 -24.138 -21.939  1.00 17.530          C  
ATOM  13290  SD  MET A 832      -5.875 -25.772 -22.310  1.00 17.530          S  
ATOM  13291  CE  MET A 832      -6.792 -26.178 -20.857  1.00 17.530          C  
ATOM  13292  H   MET A 832      -4.189 -23.430 -19.060  1.00 14.990          H  
ATOM  13293  HA  MET A 832      -3.936 -25.991 -20.442  1.00 15.040          H  
ATOM  13294 1HB  MET A 832      -3.393 -23.194 -21.409  1.00 21.030          H  
ATOM  13295 2HB  MET A 832      -3.215 -24.630 -22.412  1.00 21.030          H  
ATOM  13296 1HG  MET A 832      -5.750 -23.673 -21.134  1.00 21.030          H  
ATOM  13297 2HG  MET A 832      -5.258 -23.529 -22.832  1.00 21.030          H  
ATOM  13298 1HE  MET A 832      -7.279 -27.130 -21.005  1.00 21.030          H  
ATOM  13299 2HE  MET A 832      -6.133 -26.246 -20.015  1.00 21.030          H  
ATOM  13300 3HE  MET A 832      -7.545 -25.416 -20.674  1.00 21.030          H  
ATOM  13301  N   LEU A 833      -1.222 -24.558 -19.541  1.00 12.250          N  
ATOM  13302  CA  LEU A 833       0.188 -24.754 -19.467  1.00 12.030          C  
ATOM  13303  C   LEU A 833       0.446 -26.113 -18.814  1.00 11.510          C  
ATOM  13304  O   LEU A 833       1.247 -26.902 -19.338  1.00 11.320          O  
ATOM  13305  CB  LEU A 833       0.756 -23.581 -18.676  1.00 16.930          C  
ATOM  13306  CG  LEU A 833       2.217 -23.436 -18.479  1.00 16.930          C  
ATOM  13307  CD1 LEU A 833       2.904 -23.281 -19.824  1.00 16.930          C  
ATOM  13308  CD2 LEU A 833       2.396 -22.198 -17.642  1.00 16.930          C  
ATOM  13309  H   LEU A 833      -1.631 -23.759 -19.044  1.00 14.700          H  
ATOM  13310  HA  LEU A 833       0.586 -24.763 -20.477  1.00 14.440          H  
ATOM  13311 1HB  LEU A 833       0.414 -22.668 -19.156  1.00 20.320          H  
ATOM  13312 2HB  LEU A 833       0.313 -23.620 -17.686  1.00 20.320          H  
ATOM  13313  HG  LEU A 833       2.633 -24.311 -17.969  1.00 20.320          H  
ATOM  13314 1HD1 LEU A 833       3.949 -23.139 -19.691  1.00 20.320          H  
ATOM  13315 2HD1 LEU A 833       2.747 -24.154 -20.436  1.00 20.320          H  
ATOM  13316 3HD1 LEU A 833       2.493 -22.412 -20.321  1.00 20.320          H  
ATOM  13317 1HD2 LEU A 833       3.435 -21.999 -17.457  1.00 20.320          H  
ATOM  13318 2HD2 LEU A 833       1.968 -21.378 -18.170  1.00 20.320          H  
ATOM  13319 3HD2 LEU A 833       1.876 -22.319 -16.708  1.00 20.320          H  
ATOM  13320  N   GLN A 834      -0.258 -26.424 -17.701  1.00 11.290          N  
ATOM  13321  CA  GLN A 834      -0.054 -27.738 -17.115  1.00 10.820          C  
ATOM  13322  C   GLN A 834      -0.729 -28.832 -17.947  1.00 10.790          C  
ATOM  13323  O   GLN A 834      -0.248 -29.961 -17.981  1.00 10.500          O  
ATOM  13324  CB  GLN A 834      -0.569 -27.832 -15.678  1.00 15.340          C  
ATOM  13325  CG  GLN A 834      -2.086 -27.806 -15.499  1.00 15.340          C  
ATOM  13326  CD  GLN A 834      -2.485 -27.996 -14.054  1.00 15.340          C  
ATOM  13327  OE1 GLN A 834      -2.266 -29.082 -13.500  1.00 15.340          O  
ATOM  13328  NE2 GLN A 834      -3.059 -26.974 -13.442  1.00 15.340          N  
ATOM  13329  H   GLN A 834      -0.895 -25.742 -17.274  1.00 13.550          H  
ATOM  13330  HA  GLN A 834       1.014 -27.939 -17.101  1.00 12.980          H  
ATOM  13331 1HB  GLN A 834      -0.224 -28.758 -15.252  1.00 18.400          H  
ATOM  13332 2HB  GLN A 834      -0.150 -27.014 -15.094  1.00 18.400          H  
ATOM  13333 1HG  GLN A 834      -2.462 -26.848 -15.837  1.00 18.400          H  
ATOM  13334 2HG  GLN A 834      -2.548 -28.607 -16.066  1.00 18.400          H  
ATOM  13335 1HE2 GLN A 834      -3.341 -27.052 -12.484  1.00 18.400          H  
ATOM  13336 2HE2 GLN A 834      -3.222 -26.125 -13.945  1.00 18.400          H  
ATOM  13337  N   ALA A 835      -1.785 -28.494 -18.707  1.00 11.140          N  
ATOM  13338  CA  ALA A 835      -2.498 -29.489 -19.511  1.00 11.200          C  
ATOM  13339  C   ALA A 835      -1.568 -30.145 -20.522  1.00 11.170          C  
ATOM  13340  O   ALA A 835      -1.686 -31.341 -20.798  1.00 11.030          O  
ATOM  13341  CB  ALA A 835      -3.669 -28.857 -20.236  1.00 15.660          C  
ATOM  13342  H   ALA A 835      -2.179 -27.555 -18.631  1.00 13.370          H  
ATOM  13343  HA  ALA A 835      -2.883 -30.249 -18.847  1.00 13.440          H  
ATOM  13344 1HB  ALA A 835      -4.200 -29.620 -20.782  1.00 18.790          H  
ATOM  13345 2HB  ALA A 835      -4.348 -28.405 -19.511  1.00 18.790          H  
ATOM  13346 3HB  ALA A 835      -3.311 -28.105 -20.922  1.00 18.790          H  
ATOM  13347  N   GLU A 836      -0.621 -29.373 -21.053  1.00 11.330          N  
ATOM  13348  CA  GLU A 836       0.355 -29.884 -22.012  1.00 11.340          C  
ATOM  13349  C   GLU A 836       1.589 -30.496 -21.341  1.00 10.940          C  
ATOM  13350  O   GLU A 836       2.523 -30.918 -22.024  1.00 10.930          O  
ATOM  13351  CB  GLU A 836       0.831 -28.800 -22.976  1.00 15.870          C  
ATOM  13352  CG  GLU A 836      -0.192 -28.274 -23.949  1.00 15.870          C  
ATOM  13353  CD  GLU A 836       0.431 -27.293 -24.902  1.00 15.870          C  
ATOM  13354  OE1 GLU A 836       1.106 -26.404 -24.448  1.00 15.870          O  
ATOM  13355  OE2 GLU A 836       0.274 -27.468 -26.089  1.00 15.870          O  
ATOM  13356  H   GLU A 836      -0.619 -28.373 -20.812  1.00 13.600          H  
ATOM  13357  HA  GLU A 836      -0.128 -30.667 -22.596  1.00 13.610          H  
ATOM  13358 1HB  GLU A 836       1.182 -27.948 -22.389  1.00 19.050          H  
ATOM  13359 2HB  GLU A 836       1.681 -29.169 -23.549  1.00 19.050          H  
ATOM  13360 1HG  GLU A 836      -0.625 -29.106 -24.506  1.00 19.050          H  
ATOM  13361 2HG  GLU A 836      -0.988 -27.781 -23.391  1.00 19.050          H  
ATOM  13362  N   GLY A 837       1.620 -30.505 -20.008  1.00 10.650          N  
ATOM  13363  CA  GLY A 837       2.749 -31.023 -19.258  1.00 10.310          C  
ATOM  13364  C   GLY A 837       3.908 -30.039 -19.084  1.00 10.430          C  
ATOM  13365  O   GLY A 837       5.018 -30.453 -18.736  1.00 10.230          O  
ATOM  13366  H   GLY A 837       0.810 -30.183 -19.481  1.00 12.780          H  
ATOM  13367 1HA  GLY A 837       2.390 -31.331 -18.281  1.00 12.370          H  
ATOM  13368 2HA  GLY A 837       3.112 -31.924 -19.747  1.00 12.370          H  
ATOM  13369  N   ASN A 838       3.695 -28.731 -19.306  1.00 10.810          N  
ATOM  13370  CA  ASN A 838       4.784 -27.769 -19.175  1.00 11.000          C  
ATOM  13371  C   ASN A 838       4.888 -27.344 -17.727  1.00 10.900          C  
ATOM  13372  O   ASN A 838       4.594 -26.203 -17.363  1.00 11.160          O  
ATOM  13373  CB  ASN A 838       4.559 -26.593 -20.096  1.00 15.320          C  
ATOM  13374  CG  ASN A 838       4.664 -26.972 -21.544  1.00 15.320          C  
ATOM  13375  OD1 ASN A 838       5.584 -27.702 -21.942  1.00 15.320          O  
ATOM  13376  ND2 ASN A 838       3.745 -26.501 -22.347  1.00 15.320          N  
ATOM  13377  H   ASN A 838       2.770 -28.354 -19.525  1.00 12.970          H  
ATOM  13378  HA  ASN A 838       5.722 -28.253 -19.447  1.00 13.200          H  
ATOM  13379 1HB  ASN A 838       3.576 -26.194 -19.911  1.00 18.390          H  
ATOM  13380 2HB  ASN A 838       5.280 -25.810 -19.878  1.00 18.390          H  
ATOM  13381 1HD2 ASN A 838       3.761 -26.732 -23.324  1.00 18.390          H  
ATOM  13382 2HD2 ASN A 838       3.009 -25.920 -21.998  1.00 18.390          H  
ATOM  13383  N   TRP A 839       5.313 -28.287 -16.911  1.00 10.550          N  
ATOM  13384  CA  TRP A 839       5.344 -28.130 -15.475  1.00 10.410          C  
ATOM  13385  C   TRP A 839       6.413 -27.163 -14.976  1.00 10.640          C  
ATOM  13386  O   TRP A 839       6.243 -26.559 -13.916  1.00 10.760          O  
ATOM  13387  CB  TRP A 839       5.453 -29.500 -14.850  1.00 14.630          C  
ATOM  13388  CG  TRP A 839       4.214 -30.346 -15.127  1.00 14.630          C  
ATOM  13389  CD1 TRP A 839       2.940 -29.912 -15.445  1.00 14.630          C  
ATOM  13390  CD2 TRP A 839       4.147 -31.781 -15.132  1.00 14.630          C  
ATOM  13391  NE1 TRP A 839       2.117 -30.984 -15.633  1.00 14.630          N  
ATOM  13392  CE2 TRP A 839       2.832 -32.129 -15.455  1.00 14.630          C  
ATOM  13393  CE3 TRP A 839       5.081 -32.792 -14.893  1.00 14.630          C  
ATOM  13394  CZ2 TRP A 839       2.435 -33.436 -15.553  1.00 14.630          C  
ATOM  13395  CZ3 TRP A 839       4.671 -34.110 -14.985  1.00 14.630          C  
ATOM  13396  CH2 TRP A 839       3.387 -34.423 -15.310  1.00 14.630          C  
ATOM  13397  H   TRP A 839       5.550 -29.183 -17.352  1.00 12.660          H  
ATOM  13398  HA  TRP A 839       4.391 -27.726 -15.171  1.00 12.490          H  
ATOM  13399 1HB  TRP A 839       6.333 -30.014 -15.238  1.00 17.560          H  
ATOM  13400 2HB  TRP A 839       5.565 -29.404 -13.774  1.00 17.560          H  
ATOM  13401  HD1 TRP A 839       2.619 -28.884 -15.535  1.00 17.560          H  
ATOM  13402  HE1 TRP A 839       1.109 -30.974 -15.875  1.00 17.560          H  
ATOM  13403  HE3 TRP A 839       6.111 -32.548 -14.634  1.00 17.560          H  
ATOM  13404  HZ2 TRP A 839       1.408 -33.705 -15.809  1.00 17.560          H  
ATOM  13405  HZ3 TRP A 839       5.405 -34.893 -14.791  1.00 17.560          H  
ATOM  13406  HH2 TRP A 839       3.099 -35.475 -15.377  1.00 17.560          H  
ATOM  13407  N   GLU A 840       7.516 -26.988 -15.707  1.00 10.770          N  
ATOM  13408  CA  GLU A 840       8.523 -26.031 -15.249  1.00 11.020          C  
ATOM  13409  C   GLU A 840       7.947 -24.623 -15.368  1.00 11.430          C  
ATOM  13410  O   GLU A 840       8.083 -23.788 -14.470  1.00 11.590          O  
ATOM  13411  CB  GLU A 840       9.804 -26.158 -16.069  1.00 15.330          C  
ATOM  13412  CG  GLU A 840      10.536 -27.480 -15.873  1.00 15.330          C  
ATOM  13413  CD  GLU A 840       9.900 -28.598 -16.638  1.00 15.330          C  
ATOM  13414  OE1 GLU A 840       9.000 -28.317 -17.404  1.00 15.330          O  
ATOM  13415  OE2 GLU A 840      10.294 -29.723 -16.466  1.00 15.330          O  
ATOM  13416  H   GLU A 840       7.675 -27.530 -16.563  1.00 12.920          H  
ATOM  13417  HA  GLU A 840       8.753 -26.232 -14.204  1.00 13.220          H  
ATOM  13418 1HB  GLU A 840       9.576 -26.043 -17.129  1.00 18.390          H  
ATOM  13419 2HB  GLU A 840      10.486 -25.353 -15.796  1.00 18.390          H  
ATOM  13420 1HG  GLU A 840      11.572 -27.368 -16.197  1.00 18.390          H  
ATOM  13421 2HG  GLU A 840      10.539 -27.726 -14.812  1.00 18.390          H  
ATOM  13422  N   LYS A 841       7.280 -24.375 -16.482  1.00 11.620          N  
ATOM  13423  CA  LYS A 841       6.662 -23.090 -16.713  1.00 12.040          C  
ATOM  13424  C   LYS A 841       5.481 -22.895 -15.762  1.00 11.920          C  
ATOM  13425  O   LYS A 841       5.257 -21.784 -15.270  1.00 12.150          O  
ATOM  13426  CB  LYS A 841       6.247 -22.977 -18.166  1.00 16.690          C  
ATOM  13427  CG  LYS A 841       7.420 -22.861 -19.130  1.00 16.690          C  
ATOM  13428  CD  LYS A 841       6.958 -22.775 -20.586  1.00 16.690          C  
ATOM  13429  CE  LYS A 841       8.153 -22.666 -21.537  1.00 16.690          C  
ATOM  13430  NZ  LYS A 841       7.734 -22.632 -22.970  1.00 16.690          N  
ATOM  13431  H   LYS A 841       7.237 -25.101 -17.182  1.00 13.940          H  
ATOM  13432  HA  LYS A 841       7.393 -22.308 -16.502  1.00 14.450          H  
ATOM  13433 1HB  LYS A 841       5.671 -23.858 -18.430  1.00 20.030          H  
ATOM  13434 2HB  LYS A 841       5.619 -22.102 -18.298  1.00 20.030          H  
ATOM  13435 1HG  LYS A 841       7.994 -21.966 -18.880  1.00 20.030          H  
ATOM  13436 2HG  LYS A 841       8.069 -23.727 -19.009  1.00 20.030          H  
ATOM  13437 1HD  LYS A 841       6.381 -23.665 -20.842  1.00 20.030          H  
ATOM  13438 2HD  LYS A 841       6.320 -21.900 -20.714  1.00 20.030          H  
ATOM  13439 1HE  LYS A 841       8.705 -21.754 -21.310  1.00 20.030          H  
ATOM  13440 2HE  LYS A 841       8.810 -23.522 -21.383  1.00 20.030          H  
ATOM  13441 1HZ  LYS A 841       8.552 -22.559 -23.559  1.00 20.030          H  
ATOM  13442 2HZ  LYS A 841       7.233 -23.480 -23.197  1.00 20.030          H  
ATOM  13443 3HZ  LYS A 841       7.135 -21.835 -23.131  1.00 20.030          H  
ATOM  13444  N   ALA A 842       4.703 -23.970 -15.530  1.00 11.580          N  
ATOM  13445  CA  ALA A 842       3.557 -23.894 -14.636  1.00 11.480          C  
ATOM  13446  C   ALA A 842       3.998 -23.553 -13.216  1.00 11.400          C  
ATOM  13447  O   ALA A 842       3.345 -22.728 -12.562  1.00 11.550          O  
ATOM  13448  CB  ALA A 842       2.777 -25.189 -14.670  1.00 16.110          C  
ATOM  13449  H   ALA A 842       4.895 -24.848 -16.012  1.00 13.900          H  
ATOM  13450  HA  ALA A 842       2.909 -23.107 -14.974  1.00 13.780          H  
ATOM  13451 1HB  ALA A 842       1.904 -25.108 -14.020  1.00 19.330          H  
ATOM  13452 2HB  ALA A 842       2.453 -25.397 -15.691  1.00 19.330          H  
ATOM  13453 3HB  ALA A 842       3.412 -25.968 -14.327  1.00 19.330          H  
ATOM  13454  N   ILE A 843       5.124 -24.107 -12.729  1.00 11.200          N  
ATOM  13455  CA  ILE A 843       5.526 -23.704 -11.391  1.00 11.160          C  
ATOM  13456  C   ILE A 843       5.962 -22.251 -11.367  1.00 11.610          C  
ATOM  13457  O   ILE A 843       5.629 -21.544 -10.417  1.00 11.720          O  
ATOM  13458  CB  ILE A 843       6.616 -24.619 -10.732  1.00 15.640          C  
ATOM  13459  CG1 ILE A 843       6.824 -24.232  -9.229  1.00 15.640          C  
ATOM  13460  CG2 ILE A 843       7.938 -24.576 -11.431  1.00 15.640          C  
ATOM  13461  CD1 ILE A 843       5.654 -24.431  -8.322  1.00 15.640          C  
ATOM  13462  H   ILE A 843       5.624 -24.837 -13.249  1.00 13.440          H  
ATOM  13463  HA  ILE A 843       4.644 -23.788 -10.773  1.00 13.390          H  
ATOM  13464  HB  ILE A 843       6.278 -25.635 -10.763  1.00 18.770          H  
ATOM  13465 1HG1 ILE A 843       7.642 -24.822  -8.845  1.00 18.770          H  
ATOM  13466 2HG1 ILE A 843       7.109 -23.181  -9.173  1.00 18.770          H  
ATOM  13467 1HG2 ILE A 843       8.626 -25.254 -10.934  1.00 18.770          H  
ATOM  13468 2HG2 ILE A 843       7.793 -24.899 -12.432  1.00 18.770          H  
ATOM  13469 3HG2 ILE A 843       8.360 -23.575 -11.417  1.00 18.770          H  
ATOM  13470 1HD1 ILE A 843       5.923 -24.128  -7.336  1.00 18.770          H  
ATOM  13471 2HD1 ILE A 843       4.824 -23.830  -8.641  1.00 18.770          H  
ATOM  13472 3HD1 ILE A 843       5.376 -25.472  -8.303  1.00 18.770          H  
ATOM  13473  N   GLN A 844       6.656 -21.777 -12.408  1.00 11.900          N  
ATOM  13474  CA  GLN A 844       7.090 -20.389 -12.404  1.00 12.350          C  
ATOM  13475  C   GLN A 844       5.909 -19.419 -12.394  1.00 12.610          C  
ATOM  13476  O   GLN A 844       5.904 -18.445 -11.627  1.00 12.850          O  
ATOM  13477  CB  GLN A 844       7.947 -20.124 -13.641  1.00 17.110          C  
ATOM  13478  CG  GLN A 844       9.296 -20.808 -13.628  1.00 17.110          C  
ATOM  13479  CD  GLN A 844       9.992 -20.695 -14.966  1.00 17.110          C  
ATOM  13480  OE1 GLN A 844       9.363 -20.314 -15.960  1.00 17.110          O  
ATOM  13481  NE2 GLN A 844      11.274 -21.023 -15.006  1.00 17.110          N  
ATOM  13482  H   GLN A 844       6.938 -22.404 -13.173  1.00 14.280          H  
ATOM  13483  HA  GLN A 844       7.685 -20.217 -11.506  1.00 14.820          H  
ATOM  13484 1HB  GLN A 844       7.408 -20.464 -14.523  1.00 20.530          H  
ATOM  13485 2HB  GLN A 844       8.108 -19.053 -13.749  1.00 20.530          H  
ATOM  13486 1HG  GLN A 844       9.919 -20.328 -12.876  1.00 20.530          H  
ATOM  13487 2HG  GLN A 844       9.167 -21.856 -13.385  1.00 20.530          H  
ATOM  13488 1HE2 GLN A 844      11.778 -20.968 -15.869  1.00 20.530          H  
ATOM  13489 2HE2 GLN A 844      11.742 -21.328 -14.176  1.00 20.530          H  
ATOM  13490  N   ILE A 845       4.869 -19.696 -13.190  1.00 12.570          N  
ATOM  13491  CA  ILE A 845       3.762 -18.756 -13.178  1.00 12.820          C  
ATOM  13492  C   ILE A 845       2.987 -18.900 -11.881  1.00 12.610          C  
ATOM  13493  O   ILE A 845       2.515 -17.904 -11.322  1.00 12.860          O  
ATOM  13494  CB  ILE A 845       2.821 -18.874 -14.400  1.00 17.850          C  
ATOM  13495  CG1 ILE A 845       1.946 -17.585 -14.513  1.00 17.850          C  
ATOM  13496  CG2 ILE A 845       1.887 -20.102 -14.334  1.00 17.850          C  
ATOM  13497  CD1 ILE A 845       2.677 -16.290 -14.877  1.00 17.850          C  
ATOM  13498  H   ILE A 845       4.899 -20.504 -13.823  1.00 15.080          H  
ATOM  13499  HA  ILE A 845       4.192 -17.767 -13.187  1.00 15.380          H  
ATOM  13500  HB  ILE A 845       3.438 -18.955 -15.290  1.00 21.420          H  
ATOM  13501 1HG1 ILE A 845       1.194 -17.754 -15.226  1.00 21.420          H  
ATOM  13502 2HG1 ILE A 845       1.474 -17.419 -13.564  1.00 21.420          H  
ATOM  13503 1HG2 ILE A 845       1.274 -20.139 -15.231  1.00 21.420          H  
ATOM  13504 2HG2 ILE A 845       2.482 -20.995 -14.275  1.00 21.420          H  
ATOM  13505 3HG2 ILE A 845       1.228 -20.049 -13.469  1.00 21.420          H  
ATOM  13506 1HD1 ILE A 845       1.951 -15.479 -14.919  1.00 21.420          H  
ATOM  13507 2HD1 ILE A 845       3.427 -16.037 -14.152  1.00 21.420          H  
ATOM  13508 3HD1 ILE A 845       3.147 -16.403 -15.854  1.00 21.420          H  
ATOM  13509  N   SER A 846       2.857 -20.125 -11.376  1.00 12.160          N  
ATOM  13510  CA  SER A 846       2.125 -20.289 -10.153  1.00 11.960          C  
ATOM  13511  C   SER A 846       2.813 -19.475  -9.065  1.00 12.120          C  
ATOM  13512  O   SER A 846       2.149 -18.745  -8.358  1.00 12.260          O  
ATOM  13513  CB  SER A 846       2.024 -21.756  -9.790  1.00 16.820          C  
ATOM  13514  OG  SER A 846       1.263 -22.447 -10.738  1.00 16.820          O  
ATOM  13515  H   SER A 846       3.228 -20.947 -11.854  1.00 14.590          H  
ATOM  13516  HA  SER A 846       1.116 -19.901 -10.297  1.00 14.350          H  
ATOM  13517 1HB  SER A 846       3.017 -22.192  -9.724  1.00 20.190          H  
ATOM  13518 2HB  SER A 846       1.549 -21.848  -8.820  1.00 20.190          H  
ATOM  13519  HG  SER A 846       1.874 -22.616 -11.497  1.00 20.190          H  
ATOM  13520  N   GLU A 847       4.146 -19.483  -8.985  1.00 12.150          N  
ATOM  13521  CA  GLU A 847       4.817 -18.669  -7.972  1.00 12.350          C  
ATOM  13522  C   GLU A 847       4.500 -17.174  -8.179  1.00 12.830          C  
ATOM  13523  O   GLU A 847       4.241 -16.437  -7.227  1.00 13.020          O  
ATOM  13524  CB  GLU A 847       6.333 -18.914  -8.016  1.00 17.210          C  
ATOM  13525  CG  GLU A 847       6.800 -20.301  -7.497  1.00 17.210          C  
ATOM  13526  CD  GLU A 847       8.292 -20.540  -7.732  1.00 17.210          C  
ATOM  13527  OE1 GLU A 847       8.880 -19.755  -8.437  1.00 17.210          O  
ATOM  13528  OE2 GLU A 847       8.843 -21.490  -7.196  1.00 17.210          O  
ATOM  13529  H   GLU A 847       4.694 -20.103  -9.589  1.00 14.580          H  
ATOM  13530  HA  GLU A 847       4.445 -18.960  -6.990  1.00 14.820          H  
ATOM  13531 1HB  GLU A 847       6.674 -18.823  -9.051  1.00 20.650          H  
ATOM  13532 2HB  GLU A 847       6.841 -18.145  -7.437  1.00 20.650          H  
ATOM  13533 1HG  GLU A 847       6.600 -20.356  -6.425  1.00 20.650          H  
ATOM  13534 2HG  GLU A 847       6.222 -21.083  -7.980  1.00 20.650          H  
ATOM  13535  N   ASN A 848       4.437 -16.722  -9.436  1.00 13.070          N  
ATOM  13536  CA  ASN A 848       4.100 -15.326  -9.708  1.00 13.540          C  
ATOM  13537  C   ASN A 848       2.678 -14.966  -9.217  1.00 13.570          C  
ATOM  13538  O   ASN A 848       2.435 -13.821  -8.797  1.00 13.940          O  
ATOM  13539  CB  ASN A 848       4.281 -15.001 -11.181  1.00 18.770          C  
ATOM  13540  CG  ASN A 848       5.745 -14.897 -11.581  1.00 18.770          C  
ATOM  13541  OD1 ASN A 848       6.628 -14.736 -10.730  1.00 18.770          O  
ATOM  13542  ND2 ASN A 848       6.016 -14.968 -12.862  1.00 18.770          N  
ATOM  13543  H   ASN A 848       4.720 -17.346 -10.202  1.00 15.680          H  
ATOM  13544  HA  ASN A 848       4.791 -14.700  -9.144  1.00 16.250          H  
ATOM  13545 1HB  ASN A 848       3.813 -15.774 -11.775  1.00 22.520          H  
ATOM  13546 2HB  ASN A 848       3.783 -14.071 -11.415  1.00 22.520          H  
ATOM  13547 1HD2 ASN A 848       6.963 -14.902 -13.174  1.00 22.520          H  
ATOM  13548 2HD2 ASN A 848       5.282 -15.088 -13.527  1.00 22.520          H  
ATOM  13549  N   HIS A 849       1.763 -15.957  -9.183  1.00 13.190          N  
ATOM  13550  CA  HIS A 849       0.373 -15.768  -8.739  1.00 13.200          C  
ATOM  13551  C   HIS A 849       0.271 -15.408  -7.245  1.00 13.120          C  
ATOM  13552  O   HIS A 849      -0.812 -15.035  -6.766  1.00 13.240          O  
ATOM  13553  CB  HIS A 849      -0.533 -17.001  -8.981  1.00 18.480          C  
ATOM  13554  CG  HIS A 849      -0.866 -17.370 -10.414  1.00 18.480          C  
ATOM  13555  ND1 HIS A 849      -1.704 -18.450 -10.728  1.00 18.480          N  
ATOM  13556  CD2 HIS A 849      -0.485 -16.846 -11.600  1.00 18.480          C  
ATOM  13557  CE1 HIS A 849      -1.798 -18.556 -12.040  1.00 18.480          C  
ATOM  13558  NE2 HIS A 849      -1.076 -17.606 -12.585  1.00 18.480          N  
ATOM  13559  H   HIS A 849       2.017 -16.877  -9.574  1.00 15.830          H  
ATOM  13560  HA  HIS A 849      -0.059 -14.941  -9.295  1.00 15.840          H  
ATOM  13561 1HB  HIS A 849      -0.088 -17.862  -8.527  1.00 22.170          H  
ATOM  13562 2HB  HIS A 849      -1.478 -16.833  -8.470  1.00 22.170          H  
ATOM  13563  HD2 HIS A 849       0.178 -15.994 -11.754  1.00 22.170          H  
ATOM  13564  HE1 HIS A 849      -2.378 -19.300 -12.578  1.00 22.170          H  
ATOM  13565  HE2 HIS A 849      -0.953 -17.452 -13.581  1.00 22.170          H  
ATOM  13566  N   ASP A 850       1.389 -15.463  -6.486  1.00 12.980          N  
ATOM  13567  CA  ASP A 850       1.359 -15.054  -5.069  1.00 12.940          C  
ATOM  13568  C   ASP A 850       0.907 -13.597  -4.947  1.00 13.330          C  
ATOM  13569  O   ASP A 850       0.420 -13.162  -3.905  1.00 13.320          O  
ATOM  13570  CB  ASP A 850       2.737 -15.169  -4.367  1.00 18.130          C  
ATOM  13571  CG  ASP A 850       3.230 -16.593  -3.927  1.00 18.130          C  
ATOM  13572  OD1 ASP A 850       2.461 -17.510  -3.855  1.00 18.130          O  
ATOM  13573  OD2 ASP A 850       4.399 -16.706  -3.638  1.00 18.130          O  
ATOM  13574  H   ASP A 850       2.275 -15.798  -6.887  1.00 15.580          H  
ATOM  13575  HA  ASP A 850       0.645 -15.689  -4.548  1.00 15.530          H  
ATOM  13576 1HB  ASP A 850       3.491 -14.769  -5.049  1.00 21.760          H  
ATOM  13577 2HB  ASP A 850       2.738 -14.524  -3.491  1.00 21.760          H  
ATOM  13578  N   ARG A 851       1.077 -12.827  -6.024  1.00 13.690          N  
ATOM  13579  CA  ARG A 851       0.709 -11.421  -6.057  1.00 14.140          C  
ATOM  13580  C   ARG A 851      -0.793 -11.219  -6.290  1.00 14.260          C  
ATOM  13581  O   ARG A 851      -1.280 -10.088  -6.253  1.00 14.640          O  
ATOM  13582  CB  ARG A 851       1.452 -10.720  -7.175  1.00 19.620          C  
ATOM  13583  CG  ARG A 851       2.962 -10.686  -7.021  1.00 19.620          C  
ATOM  13584  CD  ARG A 851       3.610 -10.065  -8.199  1.00 19.620          C  
ATOM  13585  NE  ARG A 851       3.432 -10.861  -9.418  1.00 19.620          N  
ATOM  13586  CZ  ARG A 851       3.720 -10.426 -10.671  1.00 19.620          C  
ATOM  13587  NH1 ARG A 851       4.202  -9.211 -10.863  1.00 19.620          N  
ATOM  13588  NH2 ARG A 851       3.515 -11.216 -11.710  1.00 19.620          N  
ATOM  13589  H   ARG A 851       1.482 -13.243  -6.870  1.00 16.430          H  
ATOM  13590  HA  ARG A 851       0.983 -10.969  -5.103  1.00 16.970          H  
ATOM  13591 1HB  ARG A 851       1.222 -11.219  -8.118  1.00 23.540          H  
ATOM  13592 2HB  ARG A 851       1.103  -9.693  -7.256  1.00 23.540          H  
ATOM  13593 1HG  ARG A 851       3.227 -10.116  -6.133  1.00 23.540          H  
ATOM  13594 2HG  ARG A 851       3.336 -11.709  -6.926  1.00 23.540          H  
ATOM  13595 1HD  ARG A 851       3.170  -9.082  -8.362  1.00 23.540          H  
ATOM  13596 2HD  ARG A 851       4.678  -9.964  -8.009  1.00 23.540          H  
ATOM  13597  HE  ARG A 851       3.064 -11.816  -9.312  1.00 23.540          H  
ATOM  13598 1HH1 ARG A 851       4.361  -8.597 -10.079  1.00 23.540          H  
ATOM  13599 2HH1 ARG A 851       4.411  -8.892 -11.799  1.00 23.540          H  
ATOM  13600 1HH2 ARG A 851       3.142 -12.144 -11.576  1.00 23.540          H  
ATOM  13601 2HH2 ARG A 851       3.726 -10.893 -12.641  1.00 23.540          H  
ATOM  13602  N   ILE A 852      -1.506 -12.303  -6.601  1.00 13.980          N  
ATOM  13603  CA  ILE A 852      -2.923 -12.262  -6.916  1.00 14.090          C  
ATOM  13604  C   ILE A 852      -3.778 -12.850  -5.793  1.00 13.700          C  
ATOM  13605  O   ILE A 852      -4.758 -12.231  -5.371  1.00 13.610          O  
ATOM  13606  CB  ILE A 852      -3.193 -13.035  -8.221  1.00 19.680          C  
ATOM  13607  CG1 ILE A 852      -2.411 -12.362  -9.386  1.00 19.680          C  
ATOM  13608  CG2 ILE A 852      -4.703 -13.064  -8.502  1.00 19.680          C  
ATOM  13609  CD1 ILE A 852      -2.395 -13.153 -10.674  1.00 19.680          C  
ATOM  13610  H   ILE A 852      -1.048 -13.210  -6.593  1.00 16.780          H  
ATOM  13611  HA  ILE A 852      -3.217 -11.224  -7.055  1.00 16.910          H  
ATOM  13612  HB  ILE A 852      -2.823 -14.058  -8.126  1.00 23.620          H  
ATOM  13613 1HG1 ILE A 852      -2.842 -11.383  -9.582  1.00 23.620          H  
ATOM  13614 2HG1 ILE A 852      -1.377 -12.226  -9.071  1.00 23.620          H  
ATOM  13615 1HG2 ILE A 852      -4.889 -13.602  -9.392  1.00 23.620          H  
ATOM  13616 2HG2 ILE A 852      -5.234 -13.552  -7.692  1.00 23.620          H  
ATOM  13617 3HG2 ILE A 852      -5.075 -12.044  -8.609  1.00 23.620          H  
ATOM  13618 1HD1 ILE A 852      -1.815 -12.614 -11.421  1.00 23.620          H  
ATOM  13619 2HD1 ILE A 852      -1.947 -14.129 -10.509  1.00 23.620          H  
ATOM  13620 3HD1 ILE A 852      -3.394 -13.280 -11.036  1.00 23.620          H  
ATOM  13621  N   ASN A 853      -3.452 -14.082  -5.382  1.00 13.540          N  
ATOM  13622  CA  ASN A 853      -4.209 -14.796  -4.347  1.00 13.480          C  
ATOM  13623  C   ASN A 853      -3.396 -15.929  -3.734  1.00 13.220          C  
ATOM  13624  O   ASN A 853      -3.216 -16.980  -4.364  1.00 13.630          O  
ATOM  13625  CB  ASN A 853      -5.525 -15.325  -4.909  1.00 18.900          C  
ATOM  13626  CG  ASN A 853      -6.421 -15.986  -3.858  1.00 18.900          C  
ATOM  13627  OD1 ASN A 853      -6.242 -17.152  -3.437  1.00 18.900          O  
ATOM  13628  ND2 ASN A 853      -7.391 -15.228  -3.408  1.00 18.900          N  
ATOM  13629  H   ASN A 853      -2.617 -14.507  -5.795  1.00 16.250          H  
ATOM  13630  HA  ASN A 853      -4.434 -14.093  -3.544  1.00 16.180          H  
ATOM  13631 1HB  ASN A 853      -6.081 -14.505  -5.364  1.00 22.680          H  
ATOM  13632 2HB  ASN A 853      -5.314 -16.049  -5.696  1.00 22.680          H  
ATOM  13633 1HD2 ASN A 853      -8.023 -15.576  -2.714  1.00 22.680          H  
ATOM  13634 2HD2 ASN A 853      -7.483 -14.289  -3.742  1.00 22.680          H  
ATOM  13635  N   LEU A 854      -2.958 -15.737  -2.488  1.00 12.700          N  
ATOM  13636  CA  LEU A 854      -2.075 -16.694  -1.834  1.00 12.350          C  
ATOM  13637  C   LEU A 854      -2.696 -18.063  -1.609  1.00 11.970          C  
ATOM  13638  O   LEU A 854      -2.035 -19.081  -1.775  1.00 11.780          O  
ATOM  13639  CB  LEU A 854      -1.643 -16.143  -0.477  1.00 17.430          C  
ATOM  13640  CG  LEU A 854      -0.742 -14.880  -0.485  1.00 17.430          C  
ATOM  13641  CD1 LEU A 854      -0.550 -14.432   0.958  1.00 17.430          C  
ATOM  13642  CD2 LEU A 854       0.604 -15.160  -1.172  1.00 17.430          C  
ATOM  13643  H   LEU A 854      -3.186 -14.869  -2.019  1.00 15.240          H  
ATOM  13644  HA  LEU A 854      -1.206 -16.837  -2.468  1.00 14.820          H  
ATOM  13645 1HB  LEU A 854      -2.536 -15.908   0.097  1.00 20.920          H  
ATOM  13646 2HB  LEU A 854      -1.112 -16.918   0.045  1.00 20.920          H  
ATOM  13647  HG  LEU A 854      -1.244 -14.078  -1.023  1.00 20.920          H  
ATOM  13648 1HD1 LEU A 854       0.061 -13.530   0.979  1.00 20.920          H  
ATOM  13649 2HD1 LEU A 854      -1.520 -14.221   1.411  1.00 20.920          H  
ATOM  13650 3HD1 LEU A 854      -0.052 -15.220   1.523  1.00 20.920          H  
ATOM  13651 1HD2 LEU A 854       1.209 -14.254  -1.160  1.00 20.920          H  
ATOM  13652 2HD2 LEU A 854       1.125 -15.935  -0.659  1.00 20.920          H  
ATOM  13653 3HD2 LEU A 854       0.454 -15.455  -2.195  1.00 20.920          H  
ATOM  13654  N   LYS A 855      -3.972 -18.129  -1.247  1.00 11.920          N  
ATOM  13655  CA  LYS A 855      -4.558 -19.445  -0.995  1.00 11.560          C  
ATOM  13656  C   LYS A 855      -4.476 -20.337  -2.218  1.00 11.280          C  
ATOM  13657  O   LYS A 855      -4.003 -21.482  -2.137  1.00 10.950          O  
ATOM  13658  CB  LYS A 855      -6.016 -19.333  -0.579  1.00 16.330          C  
ATOM  13659  CG  LYS A 855      -6.705 -20.688  -0.275  1.00 16.330          C  
ATOM  13660  CD  LYS A 855      -8.119 -20.473   0.242  1.00 16.330          C  
ATOM  13661  CE  LYS A 855      -9.096 -20.218  -0.890  1.00 16.330          C  
ATOM  13662  NZ  LYS A 855     -10.435 -19.899  -0.384  1.00 16.330          N  
ATOM  13663  H   LYS A 855      -4.512 -17.285  -1.125  1.00 14.300          H  
ATOM  13664  HA  LYS A 855      -3.995 -19.924  -0.193  1.00 13.870          H  
ATOM  13665 1HB  LYS A 855      -6.094 -18.711   0.292  1.00 19.590          H  
ATOM  13666 2HB  LYS A 855      -6.563 -18.841  -1.375  1.00 19.590          H  
ATOM  13667 1HG  LYS A 855      -6.771 -21.269  -1.198  1.00 19.590          H  
ATOM  13668 2HG  LYS A 855      -6.129 -21.268   0.438  1.00 19.590          H  
ATOM  13669 1HD  LYS A 855      -8.443 -21.355   0.789  1.00 19.590          H  
ATOM  13670 2HD  LYS A 855      -8.137 -19.624   0.925  1.00 19.590          H  
ATOM  13671 1HE  LYS A 855      -8.754 -19.401  -1.517  1.00 19.590          H  
ATOM  13672 2HE  LYS A 855      -9.161 -21.122  -1.495  1.00 19.590          H  
ATOM  13673 1HZ  LYS A 855     -11.067 -19.756  -1.177  1.00 19.590          H  
ATOM  13674 2HZ  LYS A 855     -10.794 -20.644   0.204  1.00 19.590          H  
ATOM  13675 3HZ  LYS A 855     -10.401 -19.051   0.166  1.00 19.590          H  
ATOM  13676  N   ASN A 856      -4.964 -19.810  -3.349  1.00 11.450          N  
ATOM  13677  CA  ASN A 856      -5.001 -20.562  -4.583  1.00 11.240          C  
ATOM  13678  C   ASN A 856      -3.605 -20.815  -5.088  1.00 11.120          C  
ATOM  13679  O   ASN A 856      -3.326 -21.864  -5.677  1.00 10.800          O  
ATOM  13680  CB  ASN A 856      -5.789 -19.808  -5.632  1.00 15.820          C  
ATOM  13681  CG  ASN A 856      -7.260 -19.788  -5.365  1.00 15.820          C  
ATOM  13682  OD1 ASN A 856      -7.810 -20.608  -4.619  1.00 15.820          O  
ATOM  13683  ND2 ASN A 856      -7.927 -18.848  -5.975  1.00 15.820          N  
ATOM  13684  H   ASN A 856      -5.336 -18.858  -3.339  1.00 13.740          H  
ATOM  13685  HA  ASN A 856      -5.468 -21.529  -4.394  1.00 13.490          H  
ATOM  13686 1HB  ASN A 856      -5.428 -18.776  -5.671  1.00 18.980          H  
ATOM  13687 2HB  ASN A 856      -5.610 -20.251  -6.613  1.00 18.980          H  
ATOM  13688 1HD2 ASN A 856      -8.915 -18.772  -5.847  1.00 18.980          H  
ATOM  13689 2HD2 ASN A 856      -7.451 -18.204  -6.574  1.00 18.980          H  
ATOM  13690  N   THR A 857      -2.720 -19.845  -4.883  1.00 11.420          N  
ATOM  13691  CA  THR A 857      -1.379 -19.974  -5.374  1.00 11.400          C  
ATOM  13692  C   THR A 857      -0.615 -21.039  -4.650  1.00 11.040          C  
ATOM  13693  O   THR A 857      -0.038 -21.915  -5.280  1.00 10.860          O  
ATOM  13694  CB  THR A 857      -0.633 -18.663  -5.273  1.00 15.970          C  
ATOM  13695  OG1 THR A 857      -1.315 -17.702  -6.054  1.00 15.970          O  
ATOM  13696  CG2 THR A 857       0.708 -18.889  -5.828  1.00 15.970          C  
ATOM  13697  H   THR A 857      -2.988 -18.977  -4.416  1.00 13.700          H  
ATOM  13698  HA  THR A 857      -1.431 -20.249  -6.426  1.00 13.680          H  
ATOM  13699  HB  THR A 857      -0.565 -18.312  -4.248  1.00 19.160          H  
ATOM  13700  HG1 THR A 857      -2.183 -17.529  -5.651  1.00 19.160          H  
ATOM  13701 1HG2 THR A 857       1.269 -17.986  -5.842  1.00 19.160          H  
ATOM  13702 2HG2 THR A 857       1.262 -19.623  -5.250  1.00 19.160          H  
ATOM  13703 3HG2 THR A 857       0.562 -19.252  -6.819  1.00 19.160          H  
ATOM  13704  N   TYR A 858      -0.640 -21.019  -3.328  1.00 10.960          N  
ATOM  13705  CA  TYR A 858       0.124 -21.979  -2.566  1.00 10.690          C  
ATOM  13706  C   TYR A 858      -0.320 -23.396  -2.919  1.00 10.260          C  
ATOM  13707  O   TYR A 858       0.505 -24.294  -3.105  1.00 10.030          O  
ATOM  13708  CB  TYR A 858      -0.106 -21.737  -1.091  1.00 15.070          C  
ATOM  13709  CG  TYR A 858       0.442 -20.478  -0.452  1.00 15.070          C  
ATOM  13710  CD1 TYR A 858       1.526 -19.775  -0.966  1.00 15.070          C  
ATOM  13711  CD2 TYR A 858      -0.174 -20.041   0.717  1.00 15.070          C  
ATOM  13712  CE1 TYR A 858       1.982 -18.657  -0.301  1.00 15.070          C  
ATOM  13713  CE2 TYR A 858       0.285 -18.934   1.370  1.00 15.070          C  
ATOM  13714  CZ  TYR A 858       1.362 -18.244   0.874  1.00 15.070          C  
ATOM  13715  OH  TYR A 858       1.838 -17.138   1.547  1.00 15.070          O  
ATOM  13716  H   TYR A 858      -1.157 -20.287  -2.838  1.00 13.150          H  
ATOM  13717  HA  TYR A 858       1.177 -21.883  -2.817  1.00 12.830          H  
ATOM  13718 1HB  TYR A 858      -1.179 -21.707  -0.942  1.00 18.090          H  
ATOM  13719 2HB  TYR A 858       0.289 -22.577  -0.547  1.00 18.090          H  
ATOM  13720  HD1 TYR A 858       2.025 -20.088  -1.879  1.00 18.090          H  
ATOM  13721  HD2 TYR A 858      -1.025 -20.590   1.120  1.00 18.090          H  
ATOM  13722  HE1 TYR A 858       2.834 -18.102  -0.697  1.00 18.090          H  
ATOM  13723  HE2 TYR A 858      -0.199 -18.602   2.289  1.00 18.090          H  
ATOM  13724  HH  TYR A 858       2.518 -16.710   1.016  1.00 18.090          H  
ATOM  13725  N   TYR A 859      -1.636 -23.583  -3.045  1.00 10.180          N  
ATOM  13726  CA  TYR A 859      -2.241 -24.850  -3.409  1.00  9.800          C  
ATOM  13727  C   TYR A 859      -1.677 -25.299  -4.787  1.00  9.760          C  
ATOM  13728  O   TYR A 859      -1.183 -26.428  -4.927  1.00  9.430          O  
ATOM  13729  CB  TYR A 859      -3.756 -24.618  -3.356  1.00 13.870          C  
ATOM  13730  CG  TYR A 859      -4.717 -25.743  -3.589  1.00 13.870          C  
ATOM  13731  CD1 TYR A 859      -5.007 -26.623  -2.546  1.00 13.870          C  
ATOM  13732  CD2 TYR A 859      -5.371 -25.857  -4.798  1.00 13.870          C  
ATOM  13733  CE1 TYR A 859      -5.945 -27.607  -2.713  1.00 13.870          C  
ATOM  13734  CE2 TYR A 859      -6.316 -26.843  -4.965  1.00 13.870          C  
ATOM  13735  CZ  TYR A 859      -6.605 -27.709  -3.927  1.00 13.870          C  
ATOM  13736  OH  TYR A 859      -7.551 -28.664  -4.095  1.00 13.870          O  
ATOM  13737  H   TYR A 859      -2.269 -22.805  -2.832  1.00 12.220          H  
ATOM  13738  HA  TYR A 859      -1.967 -25.600  -2.670  1.00 11.760          H  
ATOM  13739 1HB  TYR A 859      -3.991 -24.194  -2.378  1.00 16.650          H  
ATOM  13740 2HB  TYR A 859      -3.997 -23.839  -4.077  1.00 16.650          H  
ATOM  13741  HD1 TYR A 859      -4.502 -26.520  -1.597  1.00 16.650          H  
ATOM  13742  HD2 TYR A 859      -5.151 -25.161  -5.608  1.00 16.650          H  
ATOM  13743  HE1 TYR A 859      -6.180 -28.291  -1.896  1.00 16.650          H  
ATOM  13744  HE2 TYR A 859      -6.845 -26.936  -5.913  1.00 16.650          H  
ATOM  13745  HH  TYR A 859      -7.939 -28.581  -4.970  1.00 16.650          H  
ATOM  13746  N   ARG A 860      -1.711 -24.395  -5.791  1.00 10.120          N  
ATOM  13747  CA  ARG A 860      -1.169 -24.664  -7.131  1.00 10.140          C  
ATOM  13748  C   ARG A 860       0.344 -24.915  -7.167  1.00 10.070          C  
ATOM  13749  O   ARG A 860       0.799 -25.805  -7.900  1.00  9.860          O  
ATOM  13750  CB  ARG A 860      -1.460 -23.496  -8.063  1.00 14.190          C  
ATOM  13751  CG  ARG A 860      -2.900 -23.351  -8.475  1.00 14.190          C  
ATOM  13752  CD  ARG A 860      -3.141 -22.095  -9.235  1.00 14.190          C  
ATOM  13753  NE  ARG A 860      -4.534 -21.980  -9.581  1.00 14.190          N  
ATOM  13754  CZ  ARG A 860      -5.154 -20.889 -10.082  1.00 14.190          C  
ATOM  13755  NH1 ARG A 860      -4.552 -19.751 -10.343  1.00 14.190          N  
ATOM  13756  NH2 ARG A 860      -6.437 -20.935 -10.334  1.00 14.190          N  
ATOM  13757  H   ARG A 860      -2.149 -23.483  -5.623  1.00 12.140          H  
ATOM  13758  HA  ARG A 860      -1.671 -25.550  -7.519  1.00 12.170          H  
ATOM  13759 1HB  ARG A 860      -1.165 -22.569  -7.574  1.00 17.030          H  
ATOM  13760 2HB  ARG A 860      -0.859 -23.591  -8.969  1.00 17.030          H  
ATOM  13761 1HG  ARG A 860      -3.157 -24.185  -9.126  1.00 17.030          H  
ATOM  13762 2HG  ARG A 860      -3.547 -23.372  -7.603  1.00 17.030          H  
ATOM  13763 1HD  ARG A 860      -2.865 -21.241  -8.613  1.00 17.030          H  
ATOM  13764 2HD  ARG A 860      -2.550 -22.090 -10.152  1.00 17.030          H  
ATOM  13765  HE  ARG A 860      -5.109 -22.797  -9.422  1.00 17.030          H  
ATOM  13766 1HH1 ARG A 860      -3.545 -19.583 -10.209  1.00 17.030          H  
ATOM  13767 2HH1 ARG A 860      -5.148 -18.996 -10.715  1.00 17.030          H  
ATOM  13768 1HH2 ARG A 860      -6.974 -21.770 -10.159  1.00 17.030          H  
ATOM  13769 2HH2 ARG A 860      -6.876 -20.083 -10.720  1.00 17.030          H  
ATOM  13770  N   THR A 861       1.131 -24.153  -6.394  1.00 10.260          N  
ATOM  13771  CA  THR A 861       2.567 -24.358  -6.400  1.00 10.250          C  
ATOM  13772  C   THR A 861       2.877 -25.707  -5.782  1.00  9.800          C  
ATOM  13773  O   THR A 861       3.715 -26.444  -6.299  1.00  9.670          O  
ATOM  13774  CB  THR A 861       3.344 -23.209  -5.681  1.00 14.350          C  
ATOM  13775  OG1 THR A 861       2.862 -23.039  -4.357  1.00 14.350          O  
ATOM  13776  CG2 THR A 861       3.227 -21.900  -6.428  1.00 14.350          C  
ATOM  13777  H   THR A 861       0.727 -23.410  -5.828  1.00 12.310          H  
ATOM  13778  HA  THR A 861       2.900 -24.379  -7.432  1.00 12.300          H  
ATOM  13779  HB  THR A 861       4.384 -23.469  -5.629  1.00 17.220          H  
ATOM  13780  HG1 THR A 861       3.169 -23.762  -3.800  1.00 17.220          H  
ATOM  13781 1HG2 THR A 861       3.792 -21.131  -5.902  1.00 17.220          H  
ATOM  13782 2HG2 THR A 861       3.633 -22.024  -7.420  1.00 17.220          H  
ATOM  13783 3HG2 THR A 861       2.190 -21.601  -6.491  1.00 17.220          H  
ATOM  13784  N   ALA A 862       2.141 -26.097  -4.736  1.00  9.570          N  
ATOM  13785  CA  ALA A 862       2.370 -27.392  -4.117  1.00  9.160          C  
ATOM  13786  C   ALA A 862       2.143 -28.517  -5.138  1.00  8.870          C  
ATOM  13787  O   ALA A 862       2.935 -29.468  -5.212  1.00  8.640          O  
ATOM  13788  CB  ALA A 862       1.456 -27.557  -2.922  1.00 12.990          C  
ATOM  13789  H   ALA A 862       1.467 -25.443  -4.325  1.00 11.480          H  
ATOM  13790  HA  ALA A 862       3.401 -27.434  -3.777  1.00 10.990          H  
ATOM  13791 1HB  ALA A 862       1.649 -28.496  -2.449  1.00 15.590          H  
ATOM  13792 2HB  ALA A 862       1.632 -26.754  -2.219  1.00 15.590          H  
ATOM  13793 3HB  ALA A 862       0.423 -27.515  -3.256  1.00 15.590          H  
ATOM  13794  N   GLN A 863       1.086 -28.385  -5.969  1.00  8.920          N  
ATOM  13795  CA  GLN A 863       0.815 -29.375  -7.010  1.00  8.700          C  
ATOM  13796  C   GLN A 863       1.983 -29.471  -7.971  1.00  8.770          C  
ATOM  13797  O   GLN A 863       2.460 -30.565  -8.288  1.00  8.500          O  
ATOM  13798  CB  GLN A 863      -0.385 -28.991  -7.869  1.00 12.270          C  
ATOM  13799  CG  GLN A 863      -0.751 -30.025  -8.942  1.00 12.270          C  
ATOM  13800  CD  GLN A 863      -1.683 -29.457  -9.960  1.00 12.270          C  
ATOM  13801  OE1 GLN A 863      -2.228 -28.361  -9.800  1.00 12.270          O  
ATOM  13802  NE2 GLN A 863      -1.841 -30.177 -11.046  1.00 12.270          N  
ATOM  13803  H   GLN A 863       0.429 -27.609  -5.815  1.00 10.700          H  
ATOM  13804  HA  GLN A 863       0.656 -30.343  -6.541  1.00 10.440          H  
ATOM  13805 1HB  GLN A 863      -1.234 -28.829  -7.240  1.00 14.720          H  
ATOM  13806 2HB  GLN A 863      -0.180 -28.053  -8.374  1.00 14.720          H  
ATOM  13807 1HG  GLN A 863       0.139 -30.385  -9.463  1.00 14.720          H  
ATOM  13808 2HG  GLN A 863      -1.262 -30.855  -8.456  1.00 14.720          H  
ATOM  13809 1HE2 GLN A 863      -2.386 -29.818 -11.829  1.00 14.720          H  
ATOM  13810 2HE2 GLN A 863      -1.366 -31.044 -11.146  1.00 14.720          H  
ATOM  13811  N   MET A 864       2.435 -28.309  -8.457  1.00  9.150          N  
ATOM  13812  CA  MET A 864       3.507 -28.309  -9.429  1.00  9.270          C  
ATOM  13813  C   MET A 864       4.830 -28.802  -8.875  1.00  9.070          C  
ATOM  13814  O   MET A 864       5.568 -29.515  -9.570  1.00  8.950          O  
ATOM  13815  CB  MET A 864       3.592 -26.962 -10.117  1.00 12.930          C  
ATOM  13816  CG  MET A 864       2.446 -26.747 -11.043  1.00 12.930          C  
ATOM  13817  SD  MET A 864       2.521 -27.931 -12.403  1.00 12.930          S  
ATOM  13818  CE  MET A 864       0.863 -28.468 -12.467  1.00 12.930          C  
ATOM  13819  H   MET A 864       1.992 -27.430  -8.165  1.00 10.980          H  
ATOM  13820  HA  MET A 864       3.217 -28.990 -10.195  1.00 11.120          H  
ATOM  13821 1HB  MET A 864       3.566 -26.171  -9.383  1.00 15.520          H  
ATOM  13822 2HB  MET A 864       4.500 -26.900 -10.685  1.00 15.520          H  
ATOM  13823 1HG  MET A 864       1.505 -26.876 -10.504  1.00 15.520          H  
ATOM  13824 2HG  MET A 864       2.481 -25.732 -11.448  1.00 15.520          H  
ATOM  13825 1HE  MET A 864       0.751 -29.220 -13.242  1.00 15.520          H  
ATOM  13826 2HE  MET A 864       0.607 -28.905 -11.513  1.00 15.520          H  
ATOM  13827 3HE  MET A 864       0.208 -27.621 -12.666  1.00 15.520          H  
ATOM  13828  N   TYR A 865       5.122 -28.506  -7.613  1.00  9.040          N  
ATOM  13829  CA  TYR A 865       6.348 -29.009  -7.049  1.00  8.890          C  
ATOM  13830  C   TYR A 865       6.283 -30.530  -7.056  1.00  8.430          C  
ATOM  13831  O   TYR A 865       7.249 -31.193  -7.424  1.00  8.310          O  
ATOM  13832  CB  TYR A 865       6.583 -28.480  -5.634  1.00 12.510          C  
ATOM  13833  CG  TYR A 865       7.015 -27.020  -5.545  1.00 12.510          C  
ATOM  13834  CD1 TYR A 865       6.295 -26.175  -4.754  1.00 12.510          C  
ATOM  13835  CD2 TYR A 865       8.122 -26.529  -6.247  1.00 12.510          C  
ATOM  13836  CE1 TYR A 865       6.645 -24.856  -4.637  1.00 12.510          C  
ATOM  13837  CE2 TYR A 865       8.470 -25.183  -6.128  1.00 12.510          C  
ATOM  13838  CZ  TYR A 865       7.719 -24.354  -5.312  1.00 12.510          C  
ATOM  13839  OH  TYR A 865       7.990 -23.006  -5.177  1.00 12.510          O  
ATOM  13840  H   TYR A 865       4.513 -27.886  -7.074  1.00 10.850          H  
ATOM  13841  HA  TYR A 865       7.176 -28.707  -7.687  1.00 10.670          H  
ATOM  13842 1HB  TYR A 865       5.653 -28.582  -5.071  1.00 15.010          H  
ATOM  13843 2HB  TYR A 865       7.322 -29.088  -5.131  1.00 15.010          H  
ATOM  13844  HD1 TYR A 865       5.439 -26.556  -4.216  1.00 15.010          H  
ATOM  13845  HD2 TYR A 865       8.709 -27.184  -6.884  1.00 15.010          H  
ATOM  13846  HE1 TYR A 865       6.064 -24.193  -4.012  1.00 15.010          H  
ATOM  13847  HE2 TYR A 865       9.323 -24.782  -6.675  1.00 15.010          H  
ATOM  13848  HH  TYR A 865       8.489 -22.661  -5.952  1.00 15.010          H  
ATOM  13849  N   GLU A 866       5.131 -31.107  -6.714  1.00  8.220          N  
ATOM  13850  CA  GLU A 866       5.019 -32.560  -6.712  1.00  7.800          C  
ATOM  13851  C   GLU A 866       5.070 -33.214  -8.112  1.00  7.750          C  
ATOM  13852  O   GLU A 866       5.781 -34.200  -8.293  1.00  7.530          O  
ATOM  13853  CB  GLU A 866       3.734 -32.943  -6.006  1.00 11.090          C  
ATOM  13854  CG  GLU A 866       3.434 -34.436  -5.873  1.00 11.090          C  
ATOM  13855  CD  GLU A 866       4.336 -35.206  -5.008  1.00 11.090          C  
ATOM  13856  OE1 GLU A 866       5.075 -34.625  -4.261  1.00 11.090          O  
ATOM  13857  OE2 GLU A 866       4.242 -36.416  -5.053  1.00 11.090          O  
ATOM  13858  H   GLU A 866       4.354 -30.527  -6.372  1.00  9.860          H  
ATOM  13859  HA  GLU A 866       5.853 -32.952  -6.129  1.00  9.360          H  
ATOM  13860 1HB  GLU A 866       3.780 -32.524  -5.014  1.00 13.310          H  
ATOM  13861 2HB  GLU A 866       2.895 -32.470  -6.511  1.00 13.310          H  
ATOM  13862 1HG  GLU A 866       2.459 -34.529  -5.468  1.00 13.310          H  
ATOM  13863 2HG  GLU A 866       3.425 -34.890  -6.861  1.00 13.310          H  
ATOM  13864  N   VAL A 867       4.398 -32.665  -9.136  1.00  7.980          N  
ATOM  13865  CA  VAL A 867       4.431 -33.359 -10.451  1.00  7.980          C  
ATOM  13866  C   VAL A 867       5.840 -33.360 -11.070  1.00  8.060          C  
ATOM  13867  O   VAL A 867       6.209 -34.293 -11.785  1.00  7.950          O  
ATOM  13868  CB  VAL A 867       3.407 -32.805 -11.479  1.00 11.170          C  
ATOM  13869  CG1 VAL A 867       2.003 -32.959 -10.968  1.00 11.170          C  
ATOM  13870  CG2 VAL A 867       3.669 -31.402 -11.756  1.00 11.170          C  
ATOM  13871  H   VAL A 867       3.828 -31.830  -8.961  1.00  9.580          H  
ATOM  13872  HA  VAL A 867       4.151 -34.397 -10.277  1.00  9.580          H  
ATOM  13873  HB  VAL A 867       3.482 -33.378 -12.390  1.00 13.410          H  
ATOM  13874 1HG1 VAL A 867       1.299 -32.585 -11.711  1.00 13.410          H  
ATOM  13875 2HG1 VAL A 867       1.802 -34.011 -10.771  1.00 13.410          H  
ATOM  13876 3HG1 VAL A 867       1.905 -32.386 -10.053  1.00 13.410          H  
ATOM  13877 1HG2 VAL A 867       2.940 -31.031 -12.469  1.00 13.410          H  
ATOM  13878 2HG2 VAL A 867       3.577 -30.898 -10.847  1.00 13.410          H  
ATOM  13879 3HG2 VAL A 867       4.664 -31.253 -12.156  1.00 13.410          H  
ATOM  13880  N   SER A 868       6.641 -32.337 -10.747  1.00  8.270          N  
ATOM  13881  CA  SER A 868       8.027 -32.208 -11.204  1.00  8.410          C  
ATOM  13882  C   SER A 868       9.023 -32.897 -10.250  1.00  8.140          C  
ATOM  13883  O   SER A 868      10.241 -32.801 -10.432  1.00  8.230          O  
ATOM  13884  CB  SER A 868       8.400 -30.743 -11.362  1.00 11.720          C  
ATOM  13885  OG  SER A 868       7.655 -30.127 -12.382  1.00 11.720          O  
ATOM  13886  H   SER A 868       6.248 -31.554 -10.208  1.00  9.920          H  
ATOM  13887  HA  SER A 868       8.106 -32.685 -12.179  1.00 10.090          H  
ATOM  13888 1HB  SER A 868       8.216 -30.227 -10.415  1.00 14.060          H  
ATOM  13889 2HB  SER A 868       9.461 -30.659 -11.582  1.00 14.060          H  
ATOM  13890  HG  SER A 868       7.948 -29.212 -12.399  1.00 14.060          H  
ATOM  13891  N   ASN A 869       8.484 -33.578  -9.232  1.00  7.830          N  
ATOM  13892  CA  ASN A 869       9.159 -34.300  -8.161  1.00  7.560          C  
ATOM  13893  C   ASN A 869      10.032 -33.483  -7.201  1.00  7.750          C  
ATOM  13894  O   ASN A 869      11.000 -33.989  -6.619  1.00  7.630          O  
ATOM  13895  CB  ASN A 869       9.959 -35.456  -8.738  1.00 10.690          C  
ATOM  13896  CG  ASN A 869       9.083 -36.492  -9.425  1.00 10.690          C  
ATOM  13897  OD1 ASN A 869       8.039 -36.950  -8.909  1.00 10.690          O  
ATOM  13898  ND2 ASN A 869       9.499 -36.875 -10.608  1.00 10.690          N  
ATOM  13899  H   ASN A 869       7.465 -33.611  -9.169  1.00  9.400          H  
ATOM  13900  HA  ASN A 869       8.364 -34.718  -7.558  1.00  9.070          H  
ATOM  13901 1HB  ASN A 869      10.695 -35.087  -9.447  1.00 12.830          H  
ATOM  13902 2HB  ASN A 869      10.504 -35.949  -7.933  1.00 12.830          H  
ATOM  13903 1HD2 ASN A 869       8.978 -37.551 -11.129  1.00 12.830          H  
ATOM  13904 2HD2 ASN A 869      10.335 -36.483 -10.992  1.00 12.830          H  
ATOM  13905  N   ASN A 870       9.662 -32.230  -6.954  1.00  8.060          N  
ATOM  13906  CA  ASN A 870      10.342 -31.422  -5.969  1.00  8.290          C  
ATOM  13907  C   ASN A 870       9.621 -31.689  -4.664  1.00  8.130          C  
ATOM  13908  O   ASN A 870       8.824 -30.877  -4.172  1.00  8.280          O  
ATOM  13909  CB  ASN A 870      10.346 -29.954  -6.335  1.00 11.510          C  
ATOM  13910  CG  ASN A 870      11.245 -29.150  -5.436  1.00 11.510          C  
ATOM  13911  OD1 ASN A 870      11.527 -29.529  -4.274  1.00 11.510          O  
ATOM  13912  ND2 ASN A 870      11.739 -28.051  -5.966  1.00 11.510          N  
ATOM  13913  H   ASN A 870       8.859 -31.821  -7.406  1.00  9.670          H  
ATOM  13914  HA  ASN A 870      11.371 -31.764  -5.863  1.00  9.950          H  
ATOM  13915 1HB  ASN A 870      10.676 -29.839  -7.367  1.00 13.820          H  
ATOM  13916 2HB  ASN A 870       9.342 -29.563  -6.272  1.00 13.820          H  
ATOM  13917 1HD2 ASN A 870      12.378 -27.477  -5.449  1.00 13.820          H  
ATOM  13918 2HD2 ASN A 870      11.498 -27.796  -6.904  1.00 13.820          H  
ATOM  13919  N   TYR A 871       9.928 -32.851  -4.117  1.00  7.840          N  
ATOM  13920  CA  TYR A 871       9.271 -33.372  -2.934  1.00  7.660          C  
ATOM  13921  C   TYR A 871       9.516 -32.471  -1.745  1.00  7.920          C  
ATOM  13922  O   TYR A 871       8.645 -32.336  -0.881  1.00  7.960          O  
ATOM  13923  CB  TYR A 871       9.742 -34.796  -2.663  1.00 10.800          C  
ATOM  13924  CG  TYR A 871       9.380 -35.795  -3.772  1.00 10.800          C  
ATOM  13925  CD1 TYR A 871       8.309 -35.576  -4.657  1.00 10.800          C  
ATOM  13926  CD2 TYR A 871      10.137 -36.941  -3.909  1.00 10.800          C  
ATOM  13927  CE1 TYR A 871       8.038 -36.487  -5.635  1.00 10.800          C  
ATOM  13928  CE2 TYR A 871       9.848 -37.851  -4.906  1.00 10.800          C  
ATOM  13929  CZ  TYR A 871       8.809 -37.616  -5.769  1.00 10.800          C  
ATOM  13930  OH  TYR A 871       8.519 -38.505  -6.774  1.00 10.800          O  
ATOM  13931  H   TYR A 871      10.595 -33.421  -4.648  1.00  9.410          H  
ATOM  13932  HA  TYR A 871       8.196 -33.367  -3.093  1.00  9.190          H  
ATOM  13933 1HB  TYR A 871      10.822 -34.809  -2.524  1.00 12.960          H  
ATOM  13934 2HB  TYR A 871       9.293 -35.150  -1.742  1.00 12.960          H  
ATOM  13935  HD1 TYR A 871       7.675 -34.701  -4.601  1.00 12.960          H  
ATOM  13936  HD2 TYR A 871      10.967 -37.131  -3.229  1.00 12.960          H  
ATOM  13937  HE1 TYR A 871       7.202 -36.309  -6.319  1.00 12.960          H  
ATOM  13938  HE2 TYR A 871      10.452 -38.753  -5.011  1.00 12.960          H  
ATOM  13939  HH  TYR A 871       8.020 -38.036  -7.474  1.00 12.960          H  
ATOM  13940  N   GLU A 872      10.714 -31.887  -1.659  1.00  8.150          N  
ATOM  13941  CA  GLU A 872      10.992 -31.015  -0.538  1.00  8.440          C  
ATOM  13942  C   GLU A 872      10.069 -29.809  -0.567  1.00  8.710          C  
ATOM  13943  O   GLU A 872       9.436 -29.487   0.436  1.00  8.790          O  
ATOM  13944  CB  GLU A 872      12.441 -30.543  -0.534  1.00 11.700          C  
ATOM  13945  CG  GLU A 872      12.788 -29.642   0.657  1.00 11.700          C  
ATOM  13946  CD  GLU A 872      14.222 -29.231   0.678  1.00 11.700          C  
ATOM  13947  OE1 GLU A 872      14.945 -29.632  -0.200  1.00 11.700          O  
ATOM  13948  OE2 GLU A 872      14.601 -28.513   1.570  1.00 11.700          O  
ATOM  13949  H   GLU A 872      11.409 -32.043  -2.378  1.00  9.780          H  
ATOM  13950  HA  GLU A 872      10.811 -31.570   0.382  1.00 10.130          H  
ATOM  13951 1HB  GLU A 872      13.103 -31.408  -0.509  1.00 14.040          H  
ATOM  13952 2HB  GLU A 872      12.650 -29.992  -1.452  1.00 14.040          H  
ATOM  13953 1HG  GLU A 872      12.172 -28.741   0.622  1.00 14.040          H  
ATOM  13954 2HG  GLU A 872      12.550 -30.172   1.580  1.00 14.040          H  
ATOM  13955  N   GLN A 873       9.953 -29.134  -1.707  1.00  8.860          N  
ATOM  13956  CA  GLN A 873       9.101 -27.962  -1.670  1.00  9.150          C  
ATOM  13957  C   GLN A 873       7.648 -28.319  -1.420  1.00  8.940          C  
ATOM  13958  O   GLN A 873       6.939 -27.595  -0.724  1.00  9.120          O  
ATOM  13959  CB  GLN A 873       9.239 -27.148  -2.934  1.00 12.690          C  
ATOM  13960  CG  GLN A 873      10.565 -26.476  -3.088  1.00 12.690          C  
ATOM  13961  CD  GLN A 873      10.827 -25.473  -2.023  1.00 12.690          C  
ATOM  13962  OE1 GLN A 873       9.997 -24.616  -1.718  1.00 12.690          O  
ATOM  13963  NE2 GLN A 873      12.000 -25.573  -1.419  1.00 12.690          N  
ATOM  13964  H   GLN A 873      10.471 -29.405  -2.551  1.00 10.630          H  
ATOM  13965  HA  GLN A 873       9.421 -27.344  -0.841  1.00 10.980          H  
ATOM  13966 1HB  GLN A 873       9.094 -27.800  -3.785  1.00 15.230          H  
ATOM  13967 2HB  GLN A 873       8.477 -26.387  -2.948  1.00 15.230          H  
ATOM  13968 1HG  GLN A 873      11.341 -27.230  -3.020  1.00 15.230          H  
ATOM  13969 2HG  GLN A 873      10.602 -25.980  -4.054  1.00 15.230          H  
ATOM  13970 1HE2 GLN A 873      12.248 -24.935  -0.687  1.00 15.230          H  
ATOM  13971 2HE2 GLN A 873      12.640 -26.299  -1.688  1.00 15.230          H  
ATOM  13972  N   ALA A 874       7.177 -29.439  -1.961  1.00  8.570          N  
ATOM  13973  CA  ALA A 874       5.786 -29.803  -1.721  1.00  8.400          C  
ATOM  13974  C   ALA A 874       5.518 -30.110  -0.222  1.00  8.360          C  
ATOM  13975  O   ALA A 874       4.523 -29.634   0.358  1.00  8.480          O  
ATOM  13976  CB  ALA A 874       5.414 -30.982  -2.592  1.00 11.830          C  
ATOM  13977  H   ALA A 874       7.778 -30.018  -2.559  1.00 10.280          H  
ATOM  13978  HA  ALA A 874       5.164 -28.958  -2.010  1.00 10.080          H  
ATOM  13979 1HB  ALA A 874       4.383 -31.216  -2.439  1.00 14.190          H  
ATOM  13980 2HB  ALA A 874       5.578 -30.733  -3.639  1.00 14.190          H  
ATOM  13981 3HB  ALA A 874       6.029 -31.843  -2.327  1.00 14.190          H  
ATOM  13982  N   ILE A 875       6.445 -30.828   0.448  1.00  8.260          N  
ATOM  13983  CA  ILE A 875       6.208 -31.140   1.856  1.00  8.260          C  
ATOM  13984  C   ILE A 875       6.233 -29.873   2.705  1.00  8.660          C  
ATOM  13985  O   ILE A 875       5.531 -29.785   3.716  1.00  8.730          O  
ATOM  13986  CB  ILE A 875       7.191 -32.188   2.458  1.00 11.560          C  
ATOM  13987  CG1 ILE A 875       6.612 -32.784   3.775  1.00 11.560          C  
ATOM  13988  CG2 ILE A 875       8.551 -31.582   2.802  1.00 11.560          C  
ATOM  13989  CD1 ILE A 875       5.371 -33.623   3.616  1.00 11.560          C  
ATOM  13990  H   ILE A 875       7.261 -31.216  -0.039  1.00  9.910          H  
ATOM  13991  HA  ILE A 875       5.213 -31.546   1.917  1.00  9.910          H  
ATOM  13992  HB  ILE A 875       7.334 -32.998   1.739  1.00 13.880          H  
ATOM  13993 1HG1 ILE A 875       7.367 -33.406   4.220  1.00 13.880          H  
ATOM  13994 2HG1 ILE A 875       6.385 -31.973   4.463  1.00 13.880          H  
ATOM  13995 1HG2 ILE A 875       9.185 -32.344   3.210  1.00 13.880          H  
ATOM  13996 2HG2 ILE A 875       8.992 -31.199   1.920  1.00 13.880          H  
ATOM  13997 3HG2 ILE A 875       8.453 -30.789   3.542  1.00 13.880          H  
ATOM  13998 1HD1 ILE A 875       5.077 -33.973   4.575  1.00 13.880          H  
ATOM  13999 2HD1 ILE A 875       4.551 -33.084   3.199  1.00 13.880          H  
ATOM  14000 3HD1 ILE A 875       5.610 -34.448   2.972  1.00 13.880          H  
ATOM  14001  N   LEU A 876       6.991 -28.863   2.284  1.00  8.930          N  
ATOM  14002  CA  LEU A 876       7.027 -27.630   3.046  1.00  9.350          C  
ATOM  14003  C   LEU A 876       5.650 -26.977   3.140  1.00  9.490          C  
ATOM  14004  O   LEU A 876       5.438 -26.165   4.036  1.00  9.730          O  
ATOM  14005  CB  LEU A 876       8.049 -26.633   2.470  1.00 12.920          C  
ATOM  14006  CG  LEU A 876       9.568 -27.019   2.603  1.00 12.920          C  
ATOM  14007  CD1 LEU A 876      10.411 -25.999   1.835  1.00 12.920          C  
ATOM  14008  CD2 LEU A 876       9.994 -27.070   4.066  1.00 12.920          C  
ATOM  14009  H   LEU A 876       7.600 -28.990   1.465  1.00 10.720          H  
ATOM  14010  HA  LEU A 876       7.320 -27.876   4.061  1.00 11.220          H  
ATOM  14011 1HB  LEU A 876       7.835 -26.504   1.408  1.00 15.510          H  
ATOM  14012 2HB  LEU A 876       7.908 -25.675   2.962  1.00 15.510          H  
ATOM  14013  HG  LEU A 876       9.729 -27.978   2.169  1.00 15.510          H  
ATOM  14014 1HD1 LEU A 876      11.466 -26.277   1.899  1.00 15.510          H  
ATOM  14015 2HD1 LEU A 876      10.109 -25.985   0.803  1.00 15.510          H  
ATOM  14016 3HD1 LEU A 876      10.267 -25.011   2.263  1.00 15.510          H  
ATOM  14017 1HD2 LEU A 876      11.048 -27.340   4.119  1.00 15.510          H  
ATOM  14018 2HD2 LEU A 876       9.845 -26.095   4.526  1.00 15.510          H  
ATOM  14019 3HD2 LEU A 876       9.421 -27.813   4.615  1.00 15.510          H  
ATOM  14020  N   TYR A 877       4.711 -27.286   2.228  1.00  9.360          N  
ATOM  14021  CA  TYR A 877       3.370 -26.727   2.359  1.00  9.540          C  
ATOM  14022  C   TYR A 877       2.635 -27.533   3.412  1.00  9.390          C  
ATOM  14023  O   TYR A 877       1.980 -26.970   4.281  1.00  9.670          O  
ATOM  14024  CB  TYR A 877       2.612 -26.754   1.039  1.00 13.280          C  
ATOM  14025  CG  TYR A 877       3.112 -25.737   0.116  1.00 13.280          C  
ATOM  14026  CD1 TYR A 877       4.069 -26.070  -0.794  1.00 13.280          C  
ATOM  14027  CD2 TYR A 877       2.624 -24.444   0.187  1.00 13.280          C  
ATOM  14028  CE1 TYR A 877       4.552 -25.128  -1.634  1.00 13.280          C  
ATOM  14029  CE2 TYR A 877       3.112 -23.493  -0.665  1.00 13.280          C  
ATOM  14030  CZ  TYR A 877       4.073 -23.830  -1.574  1.00 13.280          C  
ATOM  14031  OH  TYR A 877       4.569 -22.875  -2.427  1.00 13.280          O  
ATOM  14032  H   TYR A 877       4.890 -27.971   1.489  1.00 11.230          H  
ATOM  14033  HA  TYR A 877       3.447 -25.696   2.708  1.00 11.450          H  
ATOM  14034 1HB  TYR A 877       2.717 -27.734   0.566  1.00 15.940          H  
ATOM  14035 2HB  TYR A 877       1.550 -26.577   1.212  1.00 15.940          H  
ATOM  14036  HD1 TYR A 877       4.451 -27.084  -0.833  1.00 15.940          H  
ATOM  14037  HD2 TYR A 877       1.864 -24.178   0.924  1.00 15.940          H  
ATOM  14038  HE1 TYR A 877       5.309 -25.403  -2.324  1.00 15.940          H  
ATOM  14039  HE2 TYR A 877       2.743 -22.472  -0.612  1.00 15.940          H  
ATOM  14040  HH  TYR A 877       4.172 -22.019  -2.224  1.00 15.940          H  
ATOM  14041  N   TYR A 878       2.814 -28.855   3.386  1.00  9.030          N  
ATOM  14042  CA  TYR A 878       2.180 -29.748   4.372  1.00  8.960          C  
ATOM  14043  C   TYR A 878       2.440 -29.276   5.799  1.00  9.230          C  
ATOM  14044  O   TYR A 878       1.546 -29.283   6.649  1.00  9.450          O  
ATOM  14045  CB  TYR A 878       2.677 -31.189   4.232  1.00 12.570          C  
ATOM  14046  CG  TYR A 878       2.157 -32.093   5.309  1.00 12.570          C  
ATOM  14047  CD1 TYR A 878       0.934 -32.705   5.186  1.00 12.570          C  
ATOM  14048  CD2 TYR A 878       2.912 -32.269   6.465  1.00 12.570          C  
ATOM  14049  CE1 TYR A 878       0.457 -33.487   6.211  1.00 12.570          C  
ATOM  14050  CE2 TYR A 878       2.435 -33.038   7.487  1.00 12.570          C  
ATOM  14051  CZ  TYR A 878       1.212 -33.645   7.368  1.00 12.570          C  
ATOM  14052  OH  TYR A 878       0.723 -34.403   8.406  1.00 12.570          O  
ATOM  14053  H   TYR A 878       3.371 -29.240   2.612  1.00 10.840          H  
ATOM  14054  HA  TYR A 878       1.106 -29.727   4.232  1.00 10.750          H  
ATOM  14055 1HB  TYR A 878       2.386 -31.590   3.264  1.00 15.090          H  
ATOM  14056 2HB  TYR A 878       3.742 -31.207   4.289  1.00 15.090          H  
ATOM  14057  HD1 TYR A 878       0.350 -32.563   4.291  1.00 15.090          H  
ATOM  14058  HD2 TYR A 878       3.882 -31.782   6.564  1.00 15.090          H  
ATOM  14059  HE1 TYR A 878      -0.509 -33.969   6.122  1.00 15.090          H  
ATOM  14060  HE2 TYR A 878       3.023 -33.163   8.396  1.00 15.090          H  
ATOM  14061  HH  TYR A 878      -0.055 -34.880   8.107  1.00 15.090          H  
ATOM  14062  N   GLU A 879       3.693 -28.929   6.066  1.00  9.280          N  
ATOM  14063  CA  GLU A 879       4.172 -28.500   7.379  1.00  9.590          C  
ATOM  14064  C   GLU A 879       3.561 -27.197   7.924  1.00 10.150          C  
ATOM  14065  O   GLU A 879       3.573 -26.947   9.137  1.00 10.460          O  
ATOM  14066  CB  GLU A 879       5.692 -28.300   7.343  1.00 13.300          C  
ATOM  14067  CG  GLU A 879       6.522 -29.564   7.189  1.00 13.300          C  
ATOM  14068  CD  GLU A 879       8.018 -29.286   7.234  1.00 13.300          C  
ATOM  14069  OE1 GLU A 879       8.401 -28.136   7.223  1.00 13.300          O  
ATOM  14070  OE2 GLU A 879       8.776 -30.239   7.280  1.00 13.300          O  
ATOM  14071  H   GLU A 879       4.358 -28.992   5.285  1.00 11.140          H  
ATOM  14072  HA  GLU A 879       3.942 -29.297   8.085  1.00 11.510          H  
ATOM  14073 1HB  GLU A 879       5.938 -27.646   6.501  1.00 15.960          H  
ATOM  14074 2HB  GLU A 879       6.014 -27.791   8.251  1.00 15.960          H  
ATOM  14075 1HG  GLU A 879       6.261 -30.254   7.990  1.00 15.960          H  
ATOM  14076 2HG  GLU A 879       6.271 -30.039   6.241  1.00 15.960          H  
ATOM  14077  N   LYS A 880       3.071 -26.333   7.050  1.00 10.410          N  
ATOM  14078  CA  LYS A 880       2.615 -25.011   7.457  1.00 11.020          C  
ATOM  14079  C   LYS A 880       1.201 -24.968   7.990  1.00 11.440          C  
ATOM  14080  O   LYS A 880       0.324 -24.360   7.375  1.00 12.050          O  
ATOM  14081  CB  LYS A 880       2.716 -24.076   6.269  1.00 15.180          C  
ATOM  14082  CG  LYS A 880       4.110 -23.856   5.736  1.00 15.180          C  
ATOM  14083  CD  LYS A 880       4.918 -22.841   6.536  1.00 15.180          C  
ATOM  14084  CE  LYS A 880       6.272 -22.598   5.870  1.00 15.180          C  
ATOM  14085  NZ  LYS A 880       6.125 -21.954   4.516  1.00 15.180          N  
ATOM  14086  H   LYS A 880       2.960 -26.614   6.071  1.00 12.490          H  
ATOM  14087  HA  LYS A 880       3.272 -24.660   8.251  1.00 13.220          H  
ATOM  14088 1HB  LYS A 880       2.129 -24.498   5.450  1.00 18.220          H  
ATOM  14089 2HB  LYS A 880       2.293 -23.111   6.525  1.00 18.220          H  
ATOM  14090 1HG  LYS A 880       4.638 -24.796   5.818  1.00 18.220          H  
ATOM  14091 2HG  LYS A 880       4.058 -23.588   4.687  1.00 18.220          H  
ATOM  14092 1HD  LYS A 880       4.370 -21.898   6.579  1.00 18.220          H  
ATOM  14093 2HD  LYS A 880       5.082 -23.202   7.550  1.00 18.220          H  
ATOM  14094 1HE  LYS A 880       6.872 -21.950   6.506  1.00 18.220          H  
ATOM  14095 2HE  LYS A 880       6.787 -23.554   5.749  1.00 18.220          H  
ATOM  14096 1HZ  LYS A 880       7.024 -21.809   4.103  1.00 18.220          H  
ATOM  14097 2HZ  LYS A 880       5.569 -22.541   3.902  1.00 18.220          H  
ATOM  14098 3HZ  LYS A 880       5.640 -21.048   4.591  1.00 18.220          H  
ATOM  14099  N   SER A 881       1.007 -25.501   9.185  1.00 11.270          N  
ATOM  14100  CA  SER A 881      -0.341 -25.569   9.735  1.00 11.830          C  
ATOM  14101  C   SER A 881      -0.388 -24.983  11.127  1.00 12.160          C  
ATOM  14102  O   SER A 881      -0.182 -23.788  11.290  1.00 12.800          O  
ATOM  14103  CB  SER A 881      -0.794 -27.011   9.806  1.00 16.340          C  
ATOM  14104  OG  SER A 881      -0.058 -27.727  10.767  1.00 16.340          O  
ATOM  14105  H   SER A 881       1.816 -25.944   9.629  1.00 13.520          H  
ATOM  14106  HA  SER A 881      -1.019 -25.000   9.099  1.00 14.200          H  
ATOM  14107 1HB  SER A 881      -1.840 -27.047  10.038  1.00 19.610          H  
ATOM  14108 2HB  SER A 881      -0.659 -27.479   8.833  1.00 19.610          H  
ATOM  14109  HG  SER A 881       0.749 -28.013  10.314  1.00 19.610          H  
ATOM  14110  N   GLY A 882      -0.592 -25.779  12.160  1.00 11.900          N  
ATOM  14111  CA  GLY A 882      -0.658 -25.145  13.471  1.00 12.430          C  
ATOM  14112  C   GLY A 882      -1.806 -24.116  13.530  1.00 12.740          C  
ATOM  14113  O   GLY A 882      -2.987 -24.475  13.408  1.00 13.050          O  
ATOM  14114  H   GLY A 882      -0.706 -26.780  12.027  1.00 14.280          H  
ATOM  14115 1HA  GLY A 882      -0.802 -25.906  14.238  1.00 14.920          H  
ATOM  14116 2HA  GLY A 882       0.290 -24.651  13.681  1.00 14.920          H  
ATOM  14117  N   THR A 883      -1.430 -22.862  13.802  1.00 12.780          N  
ATOM  14118  CA  THR A 883      -2.287 -21.678  13.940  1.00 13.260          C  
ATOM  14119  C   THR A 883      -2.944 -21.260  12.599  1.00 13.130          C  
ATOM  14120  O   THR A 883      -2.311 -21.291  11.537  1.00 12.690          O  
ATOM  14121  CB  THR A 883      -1.461 -20.504  14.534  1.00 18.370          C  
ATOM  14122  OG1 THR A 883      -0.910 -20.901  15.799  1.00 18.370          O  
ATOM  14123  CG2 THR A 883      -2.359 -19.290  14.795  1.00 18.370          C  
ATOM  14124  H   THR A 883      -0.436 -22.709  13.898  1.00 15.340          H  
ATOM  14125  HA  THR A 883      -3.086 -21.919  14.641  1.00 15.910          H  
ATOM  14126  HB  THR A 883      -0.657 -20.239  13.849  1.00 22.050          H  
ATOM  14127  HG1 THR A 883      -0.287 -20.232  16.106  1.00 22.050          H  
ATOM  14128 1HG2 THR A 883      -1.762 -18.490  15.227  1.00 22.050          H  
ATOM  14129 2HG2 THR A 883      -2.804 -18.932  13.897  1.00 22.050          H  
ATOM  14130 3HG2 THR A 883      -3.145 -19.570  15.494  1.00 22.050          H  
ATOM  14131  N   HIS A 884      -4.193 -20.790  12.669  1.00 13.680          N  
ATOM  14132  CA  HIS A 884      -5.002 -20.351  11.527  1.00 13.860          C  
ATOM  14133  C   HIS A 884      -4.423 -19.239  10.638  1.00 13.710          C  
ATOM  14134  O   HIS A 884      -4.953 -18.962   9.563  1.00 13.670          O  
ATOM  14135  CB  HIS A 884      -6.351 -19.895  12.057  1.00 19.330          C  
ATOM  14136  CG  HIS A 884      -6.201 -18.781  13.016  1.00 19.330          C  
ATOM  14137  ND1 HIS A 884      -5.778 -18.984  14.317  1.00 19.330          N  
ATOM  14138  CD2 HIS A 884      -6.397 -17.450  12.885  1.00 19.330          C  
ATOM  14139  CE1 HIS A 884      -5.725 -17.816  14.943  1.00 19.330          C  
ATOM  14140  NE2 HIS A 884      -6.097 -16.873  14.097  1.00 19.330          N  
ATOM  14141  H   HIS A 884      -4.642 -20.737  13.585  1.00 16.420          H  
ATOM  14142  HA  HIS A 884      -5.178 -21.203  10.891  1.00 16.630          H  
ATOM  14143 1HB  HIS A 884      -6.980 -19.564  11.229  1.00 23.200          H  
ATOM  14144 2HB  HIS A 884      -6.857 -20.724  12.550  1.00 23.200          H  
ATOM  14145  HD2 HIS A 884      -6.728 -16.933  11.984  1.00 23.200          H  
ATOM  14146  HE1 HIS A 884      -5.425 -17.662  15.979  1.00 23.200          H  
ATOM  14147  HE2 HIS A 884      -6.152 -15.883  14.302  1.00 23.200          H  
ATOM  14148  N   VAL A 885      -3.343 -18.605  11.071  1.00 13.760          N  
ATOM  14149  CA  VAL A 885      -2.695 -17.535  10.314  1.00 13.880          C  
ATOM  14150  C   VAL A 885      -1.757 -18.049   9.204  1.00 13.710          C  
ATOM  14151  O   VAL A 885      -1.202 -17.255   8.444  1.00 13.730          O  
ATOM  14152  CB  VAL A 885      -1.887 -16.632  11.265  1.00 19.380          C  
ATOM  14153  CG1 VAL A 885      -2.824 -16.054  12.329  1.00 19.380          C  
ATOM  14154  CG2 VAL A 885      -0.724 -17.428  11.886  1.00 19.380          C  
ATOM  14155  H   VAL A 885      -2.973 -18.879  11.967  1.00 16.510          H  
ATOM  14156  HA  VAL A 885      -3.477 -16.935   9.848  1.00 16.660          H  
ATOM  14157  HB  VAL A 885      -1.484 -15.791  10.703  1.00 23.260          H  
ATOM  14158 1HG1 VAL A 885      -2.263 -15.392  12.990  1.00 23.260          H  
ATOM  14159 2HG1 VAL A 885      -3.619 -15.492  11.841  1.00 23.260          H  
ATOM  14160 3HG1 VAL A 885      -3.263 -16.852  12.913  1.00 23.260          H  
ATOM  14161 1HG2 VAL A 885      -0.157 -16.777  12.549  1.00 23.260          H  
ATOM  14162 2HG2 VAL A 885      -1.099 -18.261  12.441  1.00 23.260          H  
ATOM  14163 3HG2 VAL A 885      -0.066 -17.793  11.103  1.00 23.260          H  
ATOM  14164  N   LYS A 886      -1.541 -19.363   9.156  1.00 13.740          N  
ATOM  14165  CA  LYS A 886      -0.630 -20.006   8.205  1.00 13.770          C  
ATOM  14166  C   LYS A 886      -1.236 -20.319   6.818  1.00 13.640          C  
ATOM  14167  O   LYS A 886      -2.304 -19.829   6.456  1.00 13.980          O  
ATOM  14168  CB  LYS A 886      -0.005 -21.251   8.848  1.00 19.270          C  
ATOM  14169  CG  LYS A 886       0.805 -20.968  10.145  1.00 19.270          C  
ATOM  14170  CD  LYS A 886       2.048 -20.090   9.907  1.00 19.270          C  
ATOM  14171  CE  LYS A 886       2.881 -19.971  11.179  1.00 19.270          C  
ATOM  14172  NZ  LYS A 886       4.075 -19.087  10.994  1.00 19.270          N  
ATOM  14173  H   LYS A 886      -2.019 -19.954   9.844  1.00 16.490          H  
ATOM  14174  HA  LYS A 886       0.179 -19.308   8.011  1.00 16.520          H  
ATOM  14175 1HB  LYS A 886      -0.797 -21.963   9.109  1.00 23.120          H  
ATOM  14176 2HB  LYS A 886       0.662 -21.753   8.163  1.00 23.120          H  
ATOM  14177 1HG  LYS A 886       0.155 -20.493  10.881  1.00 23.120          H  
ATOM  14178 2HG  LYS A 886       1.144 -21.911  10.556  1.00 23.120          H  
ATOM  14179 1HD  LYS A 886       2.656 -20.521   9.112  1.00 23.120          H  
ATOM  14180 2HD  LYS A 886       1.744 -19.085   9.617  1.00 23.120          H  
ATOM  14181 1HE  LYS A 886       2.255 -19.562  11.972  1.00 23.120          H  
ATOM  14182 2HE  LYS A 886       3.220 -20.963  11.473  1.00 23.120          H  
ATOM  14183 1HZ  LYS A 886       4.596 -19.038  11.860  1.00 23.120          H  
ATOM  14184 2HZ  LYS A 886       4.668 -19.464  10.268  1.00 23.120          H  
ATOM  14185 3HZ  LYS A 886       3.774 -18.159  10.733  1.00 23.120          H  
ATOM  14186  N   GLU A 887      -0.454 -21.060   6.019  1.00 13.290          N  
ATOM  14187  CA  GLU A 887      -0.658 -21.412   4.604  1.00 13.240          C  
ATOM  14188  C   GLU A 887      -1.797 -22.433   4.367  1.00 12.830          C  
ATOM  14189  O   GLU A 887      -2.742 -22.509   5.152  1.00 12.860          O  
ATOM  14190  CB  GLU A 887       0.666 -21.890   4.004  1.00 18.560          C  
ATOM  14191  CG  GLU A 887       1.788 -20.834   4.096  1.00 18.560          C  
ATOM  14192  CD  GLU A 887       3.064 -21.233   3.420  1.00 18.560          C  
ATOM  14193  OE1 GLU A 887       3.029 -22.118   2.620  1.00 18.560          O  
ATOM  14194  OE2 GLU A 887       4.110 -20.691   3.758  1.00 18.560          O  
ATOM  14195  H   GLU A 887       0.403 -21.400   6.427  1.00 15.950          H  
ATOM  14196  HA  GLU A 887      -0.933 -20.497   4.077  1.00 15.890          H  
ATOM  14197 1HB  GLU A 887       0.976 -22.795   4.483  1.00 22.270          H  
ATOM  14198 2HB  GLU A 887       0.542 -22.102   2.947  1.00 22.270          H  
ATOM  14199 1HG  GLU A 887       1.444 -19.901   3.682  1.00 22.270          H  
ATOM  14200 2HG  GLU A 887       2.001 -20.661   5.148  1.00 22.270          H  
ATOM  14201  N   VAL A 888      -1.777 -23.132   3.227  1.00 12.520          N  
ATOM  14202  CA  VAL A 888      -2.911 -23.925   2.722  1.00 12.270          C  
ATOM  14203  C   VAL A 888      -3.640 -24.827   3.743  1.00 12.010          C  
ATOM  14204  O   VAL A 888      -4.873 -24.813   3.753  1.00 12.130          O  
ATOM  14205  CB  VAL A 888      -2.469 -24.757   1.508  1.00 17.280          C  
ATOM  14206  CG1 VAL A 888      -3.533 -25.677   1.077  1.00 17.280          C  
ATOM  14207  CG2 VAL A 888      -2.144 -23.873   0.432  1.00 17.280          C  
ATOM  14208  H   VAL A 888      -0.931 -23.102   2.679  1.00 15.020          H  
ATOM  14209  HA  VAL A 888      -3.640 -23.223   2.337  1.00 14.720          H  
ATOM  14210  HB  VAL A 888      -1.601 -25.331   1.757  1.00 20.730          H  
ATOM  14211 1HG1 VAL A 888      -3.186 -26.219   0.234  1.00 20.730          H  
ATOM  14212 2HG1 VAL A 888      -3.805 -26.355   1.843  1.00 20.730          H  
ATOM  14213 3HG1 VAL A 888      -4.394 -25.090   0.791  1.00 20.730          H  
ATOM  14214 1HG2 VAL A 888      -1.808 -24.456  -0.417  1.00 20.730          H  
ATOM  14215 2HG2 VAL A 888      -3.017 -23.274   0.147  1.00 20.730          H  
ATOM  14216 3HG2 VAL A 888      -1.366 -23.234   0.772  1.00 20.730          H  
ATOM  14217  N   PRO A 889      -2.986 -25.576   4.661  1.00 11.730          N  
ATOM  14218  CA  PRO A 889      -3.648 -26.421   5.652  1.00 11.630          C  
ATOM  14219  C   PRO A 889      -4.643 -25.635   6.526  1.00 12.010          C  
ATOM  14220  O   PRO A 889      -5.429 -26.244   7.258  1.00 12.030          O  
ATOM  14221  CB  PRO A 889      -2.483 -26.945   6.495  1.00 17.450          C  
ATOM  14222  CG  PRO A 889      -1.282 -26.896   5.584  1.00 17.450          C  
ATOM  14223  CD  PRO A 889      -1.491 -25.668   4.734  1.00 17.450          C  
ATOM  14224  HA  PRO A 889      -4.161 -27.246   5.138  1.00 13.960          H  
ATOM  14225 1HB  PRO A 889      -2.357 -26.303   7.371  1.00 20.930          H  
ATOM  14226 2HB  PRO A 889      -2.704 -27.957   6.863  1.00 20.930          H  
ATOM  14227 1HG  PRO A 889      -0.356 -26.818   6.184  1.00 20.930          H  
ATOM  14228 2HG  PRO A 889      -1.182 -27.822   5.016  1.00 20.930          H  
ATOM  14229 1HD  PRO A 889      -1.063 -24.830   5.285  1.00 20.930          H  
ATOM  14230 2HD  PRO A 889      -1.016 -25.816   3.777  1.00 20.930          H  
ATOM  14231  N   ARG A 890      -4.536 -24.296   6.518  1.00 12.370          N  
ATOM  14232  CA  ARG A 890      -5.388 -23.399   7.272  1.00 12.800          C  
ATOM  14233  C   ARG A 890      -6.106 -22.388   6.349  1.00 12.910          C  
ATOM  14234  O   ARG A 890      -7.238 -21.993   6.612  1.00 13.020          O  
ATOM  14235  CB  ARG A 890      -4.553 -22.707   8.323  1.00 17.750          C  
ATOM  14236  CG  ARG A 890      -3.973 -23.680   9.383  1.00 17.750          C  
ATOM  14237  CD  ARG A 890      -5.015 -24.223  10.277  1.00 17.750          C  
ATOM  14238  NE  ARG A 890      -4.483 -25.117  11.228  1.00 17.750          N  
ATOM  14239  CZ  ARG A 890      -4.369 -26.442  11.100  1.00 17.750          C  
ATOM  14240  NH1 ARG A 890      -4.759 -27.105  10.011  1.00 17.750          N  
ATOM  14241  NH2 ARG A 890      -3.842 -27.070  12.127  1.00 17.750          N  
ATOM  14242  H   ARG A 890      -3.834 -23.850   5.934  1.00 14.840          H  
ATOM  14243  HA  ARG A 890      -6.155 -23.991   7.755  1.00 15.360          H  
ATOM  14244 1HB  ARG A 890      -3.710 -22.196   7.843  1.00 21.300          H  
ATOM  14245 2HB  ARG A 890      -5.152 -21.955   8.807  1.00 21.300          H  
ATOM  14246 1HG  ARG A 890      -3.488 -24.513   8.892  1.00 21.300          H  
ATOM  14247 2HG  ARG A 890      -3.235 -23.156   9.995  1.00 21.300          H  
ATOM  14248 1HD  ARG A 890      -5.480 -23.417  10.819  1.00 21.300          H  
ATOM  14249 2HD  ARG A 890      -5.773 -24.753   9.725  1.00 21.300          H  
ATOM  14250  HE  ARG A 890      -4.122 -24.722  12.104  1.00 21.300          H  
ATOM  14251 1HH1 ARG A 890      -5.154 -26.622   9.184  1.00 21.300          H  
ATOM  14252 2HH1 ARG A 890      -4.652 -28.106   9.970  1.00 21.300          H  
ATOM  14253 1HH2 ARG A 890      -3.546 -26.482  12.925  1.00 21.300          H  
ATOM  14254 2HH2 ARG A 890      -3.724 -28.071  12.126  1.00 21.300          H  
ATOM  14255  N   MET A 891      -5.504 -22.000   5.223  1.00 12.940          N  
ATOM  14256  CA  MET A 891      -6.178 -21.056   4.315  1.00 13.190          C  
ATOM  14257  C   MET A 891      -7.473 -21.697   3.770  1.00 12.920          C  
ATOM  14258  O   MET A 891      -8.479 -21.022   3.506  1.00 13.150          O  
ATOM  14259  CB  MET A 891      -5.281 -20.656   3.144  1.00 18.370          C  
ATOM  14260  CG  MET A 891      -4.081 -19.762   3.460  1.00 18.370          C  
ATOM  14261  SD  MET A 891      -4.493 -18.132   4.123  1.00 18.370          S  
ATOM  14262  CE  MET A 891      -5.242 -17.296   2.717  1.00 18.370          C  
ATOM  14263  H   MET A 891      -4.559 -22.314   5.034  1.00 15.530          H  
ATOM  14264  HA  MET A 891      -6.448 -20.163   4.876  1.00 15.830          H  
ATOM  14265 1HB  MET A 891      -4.930 -21.534   2.654  1.00 22.040          H  
ATOM  14266 2HB  MET A 891      -5.883 -20.125   2.439  1.00 22.040          H  
ATOM  14267 1HG  MET A 891      -3.488 -20.253   4.207  1.00 22.040          H  
ATOM  14268 2HG  MET A 891      -3.469 -19.632   2.567  1.00 22.040          H  
ATOM  14269 1HE  MET A 891      -5.512 -16.279   3.005  1.00 22.040          H  
ATOM  14270 2HE  MET A 891      -4.530 -17.262   1.890  1.00 22.040          H  
ATOM  14271 3HE  MET A 891      -6.139 -17.825   2.413  1.00 22.040          H  
ATOM  14272  N   LEU A 892      -7.499 -23.033   3.707  1.00 12.480          N  
ATOM  14273  CA  LEU A 892      -8.663 -23.746   3.202  1.00 12.300          C  
ATOM  14274  C   LEU A 892      -9.845 -23.763   4.216  1.00 12.370          C  
ATOM  14275  O   LEU A 892     -10.949 -24.225   3.882  1.00 12.460          O  
ATOM  14276  CB  LEU A 892      -8.249 -25.166   2.809  1.00 17.290          C  
ATOM  14277  CG  LEU A 892      -7.207 -25.330   1.625  1.00 17.290          C  
ATOM  14278  CD1 LEU A 892      -6.812 -26.821   1.513  1.00 17.290          C  
ATOM  14279  CD2 LEU A 892      -7.772 -24.837   0.294  1.00 17.290          C  
ATOM  14280  H   LEU A 892      -6.644 -23.571   3.904  1.00 14.980          H  
ATOM  14281  HA  LEU A 892      -9.013 -23.232   2.313  1.00 14.760          H  
ATOM  14282 1HB  LEU A 892      -7.819 -25.639   3.686  1.00 20.750          H  
ATOM  14283 2HB  LEU A 892      -9.136 -25.687   2.523  1.00 20.750          H  
ATOM  14284  HG  LEU A 892      -6.334 -24.756   1.853  1.00 20.750          H  
ATOM  14285 1HD1 LEU A 892      -6.081 -26.952   0.720  1.00 20.750          H  
ATOM  14286 2HD1 LEU A 892      -6.382 -27.152   2.462  1.00 20.750          H  
ATOM  14287 3HD1 LEU A 892      -7.688 -27.414   1.282  1.00 20.750          H  
ATOM  14288 1HD2 LEU A 892      -7.018 -24.966  -0.487  1.00 20.750          H  
ATOM  14289 2HD2 LEU A 892      -8.662 -25.414   0.040  1.00 20.750          H  
ATOM  14290 3HD2 LEU A 892      -8.028 -23.786   0.362  1.00 20.750          H  
ATOM  14291  N   LEU A 893      -9.661 -23.126   5.398  1.00 12.420          N  
ATOM  14292  CA  LEU A 893     -10.688 -22.968   6.446  1.00 12.580          C  
ATOM  14293  C   LEU A 893     -11.812 -22.039   6.012  1.00 13.050          C  
ATOM  14294  O   LEU A 893     -12.758 -21.811   6.762  1.00 13.240          O  
ATOM  14295  CB  LEU A 893     -10.095 -22.404   7.760  1.00 17.550          C  
ATOM  14296  CG  LEU A 893      -9.180 -23.320   8.616  1.00 17.550          C  
ATOM  14297  CD1 LEU A 893      -8.469 -22.481   9.694  1.00 17.550          C  
ATOM  14298  CD2 LEU A 893     -10.036 -24.358   9.328  1.00 17.550          C  
ATOM  14299  H   LEU A 893      -8.738 -22.738   5.609  1.00 14.900          H  
ATOM  14300  HA  LEU A 893     -11.124 -23.939   6.638  1.00 15.100          H  
ATOM  14301 1HB  LEU A 893      -9.519 -21.512   7.509  1.00 21.060          H  
ATOM  14302 2HB  LEU A 893     -10.921 -22.091   8.396  1.00 21.060          H  
ATOM  14303  HG  LEU A 893      -8.451 -23.810   7.984  1.00 21.060          H  
ATOM  14304 1HD1 LEU A 893      -7.844 -23.125  10.301  1.00 21.060          H  
ATOM  14305 2HD1 LEU A 893      -7.846 -21.721   9.211  1.00 21.060          H  
ATOM  14306 3HD1 LEU A 893      -9.209 -21.994  10.328  1.00 21.060          H  
ATOM  14307 1HD2 LEU A 893      -9.397 -24.995   9.941  1.00 21.060          H  
ATOM  14308 2HD2 LEU A 893     -10.761 -23.853   9.965  1.00 21.060          H  
ATOM  14309 3HD2 LEU A 893     -10.556 -24.956   8.625  1.00 21.060          H  
ATOM  14310  N   GLU A 894     -11.720 -21.499   4.795  1.00 13.310          N  
ATOM  14311  CA  GLU A 894     -12.794 -20.700   4.229  1.00 13.810          C  
ATOM  14312  C   GLU A 894     -14.137 -21.442   4.288  1.00 13.900          C  
ATOM  14313  O   GLU A 894     -15.190 -20.807   4.471  1.00 14.160          O  
ATOM  14314  CB  GLU A 894     -12.511 -20.348   2.771  1.00 19.130          C  
ATOM  14315  CG  GLU A 894     -13.566 -19.423   2.148  1.00 19.130          C  
ATOM  14316  CD  GLU A 894     -13.279 -19.041   0.735  1.00 19.130          C  
ATOM  14317  OE1 GLU A 894     -12.964 -19.909  -0.057  1.00 19.130          O  
ATOM  14318  OE2 GLU A 894     -13.321 -17.879   0.441  1.00 19.130          O  
ATOM  14319  H   GLU A 894     -10.855 -21.637   4.262  1.00 15.970          H  
ATOM  14320  HA  GLU A 894     -12.881 -19.779   4.806  1.00 16.570          H  
ATOM  14321 1HB  GLU A 894     -11.534 -19.870   2.692  1.00 22.960          H  
ATOM  14322 2HB  GLU A 894     -12.476 -21.266   2.182  1.00 22.960          H  
ATOM  14323 1HG  GLU A 894     -14.533 -19.922   2.166  1.00 22.960          H  
ATOM  14324 2HG  GLU A 894     -13.646 -18.524   2.759  1.00 22.960          H  
ATOM  14325  N   ALA A 895     -14.137 -22.777   4.096  1.00 13.760          N  
ATOM  14326  CA  ALA A 895     -15.427 -23.448   4.119  1.00 13.880          C  
ATOM  14327  C   ALA A 895     -16.113 -22.971   5.404  1.00 13.910          C  
ATOM  14328  O   ALA A 895     -15.858 -23.622   6.404  1.00 13.950          O  
ATOM  14329  CB  ALA A 895     -15.266 -24.970   4.059  1.00 19.380          C  
ATOM  14330  H   ALA A 895     -13.262 -23.292   3.939  1.00 16.510          H  
ATOM  14331  HA  ALA A 895     -15.997 -23.103   3.260  1.00 16.660          H  
ATOM  14332 1HB  ALA A 895     -16.231 -25.454   4.090  1.00 23.260          H  
ATOM  14333 2HB  ALA A 895     -14.754 -25.243   3.139  1.00 23.260          H  
ATOM  14334 3HB  ALA A 895     -14.687 -25.300   4.885  1.00 23.260          H  
ATOM  14335  N   GLY A 896     -17.366 -22.580   5.239  1.00 13.850          N  
ATOM  14336  CA  GLY A 896     -18.335 -23.396   4.524  1.00 13.540          C  
ATOM  14337  C   GLY A 896     -18.903 -24.360   5.554  1.00 13.290          C  
ATOM  14338  O   GLY A 896     -19.184 -23.972   6.690  1.00 13.580          O  
ATOM  14339  H   GLY A 896     -17.334 -21.605   4.955  1.00 16.620          H  
ATOM  14340 1HA  GLY A 896     -19.127 -22.764   4.124  1.00 16.250          H  
ATOM  14341 2HA  GLY A 896     -17.909 -23.947   3.695  1.00 16.250          H  
ATOM  14342  N   GLN A 897     -19.149 -25.588   5.143  1.00 12.900          N  
ATOM  14343  CA  GLN A 897     -19.797 -26.570   5.996  1.00 12.810          C  
ATOM  14344  C   GLN A 897     -18.800 -27.449   6.750  1.00 12.330          C  
ATOM  14345  O   GLN A 897     -17.679 -27.691   6.288  1.00 12.130          O  
ATOM  14346  CB  GLN A 897     -20.697 -27.458   5.154  1.00 17.970          C  
ATOM  14347  CG  GLN A 897     -21.830 -26.738   4.461  1.00 17.970          C  
ATOM  14348  CD  GLN A 897     -22.623 -27.687   3.596  1.00 17.970          C  
ATOM  14349  OE1 GLN A 897     -22.081 -28.761   3.247  1.00 17.970          O  
ATOM  14350  NE2 GLN A 897     -23.864 -27.320   3.254  1.00 17.970          N  
ATOM  14351  H   GLN A 897     -18.883 -25.854   4.196  1.00 15.480          H  
ATOM  14352  HA  GLN A 897     -20.402 -26.040   6.732  1.00 15.370          H  
ATOM  14353 1HB  GLN A 897     -20.104 -27.949   4.406  1.00 21.560          H  
ATOM  14354 2HB  GLN A 897     -21.133 -28.234   5.786  1.00 21.560          H  
ATOM  14355 1HG  GLN A 897     -22.493 -26.315   5.210  1.00 21.560          H  
ATOM  14356 2HG  GLN A 897     -21.417 -25.955   3.829  1.00 21.560          H  
ATOM  14357 1HE2 GLN A 897     -24.436 -27.910   2.683  1.00 21.560          H  
ATOM  14358 2HE2 GLN A 897     -24.233 -26.441   3.570  1.00 21.560          H  
ATOM  14359  N   THR A 898     -19.256 -28.032   7.858  1.00 12.260          N  
ATOM  14360  CA  THR A 898     -18.447 -28.945   8.660  1.00 11.940          C  
ATOM  14361  C   THR A 898     -17.892 -30.092   7.824  1.00 11.620          C  
ATOM  14362  O   THR A 898     -16.724 -30.456   7.949  1.00 11.430          O  
ATOM  14363  CB  THR A 898     -19.278 -29.533   9.820  1.00 16.840          C  
ATOM  14364  OG1 THR A 898     -19.744 -28.467  10.665  1.00 16.840          O  
ATOM  14365  CG2 THR A 898     -18.413 -30.485  10.647  1.00 16.840          C  
ATOM  14366  H   THR A 898     -20.187 -27.816   8.191  1.00 14.710          H  
ATOM  14367  HA  THR A 898     -17.612 -28.391   9.076  1.00 14.330          H  
ATOM  14368  HB  THR A 898     -20.140 -30.075   9.418  1.00 20.210          H  
ATOM  14369  HG1 THR A 898     -20.390 -28.815  11.287  1.00 20.210          H  
ATOM  14370 1HG2 THR A 898     -19.003 -30.886  11.466  1.00 20.210          H  
ATOM  14371 2HG2 THR A 898     -18.057 -31.312  10.032  1.00 20.210          H  
ATOM  14372 3HG2 THR A 898     -17.557 -29.942  11.046  1.00 20.210          H  
ATOM  14373  N   GLU A 899     -18.738 -30.661   6.975  1.00 11.730          N  
ATOM  14374  CA  GLU A 899     -18.414 -31.781   6.100  1.00 11.680          C  
ATOM  14375  C   GLU A 899     -17.368 -31.442   5.027  1.00 11.710          C  
ATOM  14376  O   GLU A 899     -16.794 -32.345   4.416  1.00 11.800          O  
ATOM  14377  CB  GLU A 899     -19.705 -32.305   5.465  1.00 16.370          C  
ATOM  14378  CG  GLU A 899     -20.705 -32.896   6.492  1.00 16.370          C  
ATOM  14379  CD  GLU A 899     -21.539 -31.836   7.192  1.00 16.370          C  
ATOM  14380  OE1 GLU A 899     -21.386 -30.683   6.841  1.00 16.370          O  
ATOM  14381  OE2 GLU A 899     -22.303 -32.167   8.062  1.00 16.370          O  
ATOM  14382  H   GLU A 899     -19.694 -30.302   6.946  1.00 14.080          H  
ATOM  14383  HA  GLU A 899     -17.998 -32.577   6.719  1.00 14.020          H  
ATOM  14384 1HB  GLU A 899     -20.201 -31.495   4.932  1.00 19.650          H  
ATOM  14385 2HB  GLU A 899     -19.466 -33.082   4.737  1.00 19.650          H  
ATOM  14386 1HG  GLU A 899     -21.377 -33.574   5.972  1.00 19.650          H  
ATOM  14387 2HG  GLU A 899     -20.151 -33.472   7.233  1.00 19.650          H  
ATOM  14388  N   GLN A 900     -17.170 -30.150   4.755  1.00 11.790          N  
ATOM  14389  CA  GLN A 900     -16.219 -29.689   3.764  1.00 11.950          C  
ATOM  14390  C   GLN A 900     -14.875 -29.437   4.469  1.00 11.710          C  
ATOM  14391  O   GLN A 900     -13.818 -29.856   3.982  1.00 11.700          O  
ATOM  14392  CB  GLN A 900     -16.752 -28.405   3.106  1.00 16.670          C  
ATOM  14393  CG  GLN A 900     -18.051 -28.612   2.279  1.00 16.670          C  
ATOM  14394  CD  GLN A 900     -18.694 -27.288   1.761  1.00 16.670          C  
ATOM  14395  OE1 GLN A 900     -18.708 -26.268   2.480  1.00 16.670          O  
ATOM  14396  NE2 GLN A 900     -19.241 -27.291   0.541  1.00 16.670          N  
ATOM  14397  H   GLN A 900     -17.652 -29.450   5.311  1.00 14.150          H  
ATOM  14398  HA  GLN A 900     -16.086 -30.460   3.006  1.00 14.340          H  
ATOM  14399 1HB  GLN A 900     -16.953 -27.667   3.870  1.00 20.000          H  
ATOM  14400 2HB  GLN A 900     -15.992 -28.004   2.444  1.00 20.000          H  
ATOM  14401 1HG  GLN A 900     -17.833 -29.253   1.428  1.00 20.000          H  
ATOM  14402 2HG  GLN A 900     -18.775 -29.106   2.917  1.00 20.000          H  
ATOM  14403 1HE2 GLN A 900     -19.671 -26.459   0.188  1.00 20.000          H  
ATOM  14404 2HE2 GLN A 900     -19.207 -28.122  -0.069  1.00 20.000          H  
ATOM  14405  N   LEU A 901     -14.949 -28.850   5.680  1.00 11.660          N  
ATOM  14406  CA  LEU A 901     -13.793 -28.435   6.495  1.00 11.710          C  
ATOM  14407  C   LEU A 901     -12.794 -29.475   6.940  1.00 11.490          C  
ATOM  14408  O   LEU A 901     -11.654 -29.138   7.240  1.00 11.670          O  
ATOM  14409  CB  LEU A 901     -14.250 -27.738   7.785  1.00 16.370          C  
ATOM  14410  CG  LEU A 901     -14.762 -26.317   7.676  1.00 16.370          C  
ATOM  14411  CD1 LEU A 901     -15.412 -25.909   8.971  1.00 16.370          C  
ATOM  14412  CD2 LEU A 901     -13.537 -25.381   7.419  1.00 16.370          C  
ATOM  14413  H   LEU A 901     -15.876 -28.563   6.005  1.00 13.990          H  
ATOM  14414  HA  LEU A 901     -13.267 -27.717   5.901  1.00 14.050          H  
ATOM  14415 1HB  LEU A 901     -15.049 -28.337   8.220  1.00 19.650          H  
ATOM  14416 2HB  LEU A 901     -13.414 -27.738   8.482  1.00 19.650          H  
ATOM  14417  HG  LEU A 901     -15.496 -26.232   6.877  1.00 19.650          H  
ATOM  14418 1HD1 LEU A 901     -15.759 -24.875   8.876  1.00 19.650          H  
ATOM  14419 2HD1 LEU A 901     -16.257 -26.551   9.173  1.00 19.650          H  
ATOM  14420 3HD1 LEU A 901     -14.693 -25.982   9.782  1.00 19.650          H  
ATOM  14421 1HD2 LEU A 901     -13.851 -24.347   7.365  1.00 19.650          H  
ATOM  14422 2HD2 LEU A 901     -12.839 -25.486   8.238  1.00 19.650          H  
ATOM  14423 3HD2 LEU A 901     -13.043 -25.631   6.499  1.00 19.650          H  
ATOM  14424  N   GLU A 902     -13.173 -30.718   7.042  1.00 11.240          N  
ATOM  14425  CA  GLU A 902     -12.204 -31.685   7.519  1.00 11.220          C  
ATOM  14426  C   GLU A 902     -11.262 -32.220   6.440  1.00 11.110          C  
ATOM  14427  O   GLU A 902     -10.412 -33.059   6.750  1.00 11.310          O  
ATOM  14428  CB  GLU A 902     -12.920 -32.859   8.204  1.00 15.720          C  
ATOM  14429  CG  GLU A 902     -13.650 -32.473   9.499  1.00 15.720          C  
ATOM  14430  CD  GLU A 902     -14.332 -33.638  10.192  1.00 15.720          C  
ATOM  14431  OE1 GLU A 902     -14.349 -34.714   9.642  1.00 15.720          O  
ATOM  14432  OE2 GLU A 902     -14.814 -33.451  11.286  1.00 15.720          O  
ATOM  14433  H   GLU A 902     -14.127 -31.005   6.832  1.00 13.490          H  
ATOM  14434  HA  GLU A 902     -11.589 -31.193   8.273  1.00 13.460          H  
ATOM  14435 1HB  GLU A 902     -13.652 -33.286   7.513  1.00 18.860          H  
ATOM  14436 2HB  GLU A 902     -12.199 -33.638   8.441  1.00 18.860          H  
ATOM  14437 1HG  GLU A 902     -12.929 -32.029  10.181  1.00 18.860          H  
ATOM  14438 2HG  GLU A 902     -14.399 -31.712   9.263  1.00 18.860          H  
ATOM  14439  N   ARG A 903     -11.414 -31.793   5.168  1.00 11.120          N  
ATOM  14440  CA  ARG A 903     -10.571 -32.415   4.143  1.00 11.190          C  
ATOM  14441  C   ARG A 903      -9.526 -31.590   3.327  1.00 11.280          C  
ATOM  14442  O   ARG A 903      -8.382 -32.039   3.299  1.00 11.150          O  
ATOM  14443  CB  ARG A 903     -11.503 -33.182   3.227  1.00 15.640          C  
ATOM  14444  CG  ARG A 903     -12.382 -34.246   3.993  1.00 15.640          C  
ATOM  14445  CD  ARG A 903     -11.588 -35.388   4.579  1.00 15.640          C  
ATOM  14446  NE  ARG A 903     -12.415 -36.337   5.335  1.00 15.640          N  
ATOM  14447  CZ  ARG A 903     -11.948 -37.221   6.231  1.00 15.640          C  
ATOM  14448  NH1 ARG A 903     -10.661 -37.283   6.529  1.00 15.640          N  
ATOM  14449  NH2 ARG A 903     -12.822 -38.020   6.804  1.00 15.640          N  
ATOM  14450  H   ARG A 903     -12.121 -31.089   4.938  1.00 13.340          H  
ATOM  14451  HA  ARG A 903      -9.968 -33.157   4.651  1.00 13.430          H  
ATOM  14452 1HB  ARG A 903     -12.187 -32.501   2.741  1.00 18.770          H  
ATOM  14453 2HB  ARG A 903     -10.938 -33.697   2.447  1.00 18.770          H  
ATOM  14454 1HG  ARG A 903     -12.910 -33.769   4.809  1.00 18.770          H  
ATOM  14455 2HG  ARG A 903     -13.108 -34.631   3.322  1.00 18.770          H  
ATOM  14456 1HD  ARG A 903     -11.123 -35.933   3.757  1.00 18.770          H  
ATOM  14457 2HD  ARG A 903     -10.827 -35.030   5.242  1.00 18.770          H  
ATOM  14458  HE  ARG A 903     -13.437 -36.368   5.181  1.00 18.770          H  
ATOM  14459 1HH1 ARG A 903     -10.009 -36.655   6.088  1.00 18.770          H  
ATOM  14460 2HH1 ARG A 903     -10.315 -37.970   7.224  1.00 18.770          H  
ATOM  14461 1HH2 ARG A 903     -13.814 -37.930   6.534  1.00 18.770          H  
ATOM  14462 2HH2 ARG A 903     -12.538 -38.703   7.493  1.00 18.770          H  
ATOM  14463  N   TYR A 904      -9.773 -30.393   2.746  1.00 11.690          N  
ATOM  14464  CA  TYR A 904     -10.972 -29.561   2.688  1.00 12.060          C  
ATOM  14465  C   TYR A 904     -11.663 -29.601   1.327  1.00 12.140          C  
ATOM  14466  O   TYR A 904     -11.164 -28.987   0.385  1.00 12.240          O  
ATOM  14467  CB  TYR A 904     -10.536 -28.120   2.891  1.00 16.740          C  
ATOM  14468  CG  TYR A 904      -9.964 -27.817   4.211  1.00 16.740          C  
ATOM  14469  CD1 TYR A 904      -8.673 -28.204   4.550  1.00 16.740          C  
ATOM  14470  CD2 TYR A 904     -10.700 -27.105   5.069  1.00 16.740          C  
ATOM  14471  CE1 TYR A 904      -8.177 -27.881   5.775  1.00 16.740          C  
ATOM  14472  CE2 TYR A 904     -10.211 -26.785   6.282  1.00 16.740          C  
ATOM  14473  CZ  TYR A 904      -8.960 -27.172   6.647  1.00 16.740          C  
ATOM  14474  OH  TYR A 904      -8.481 -26.857   7.884  1.00 16.740          O  
ATOM  14475  H   TYR A 904      -8.962 -29.969   2.323  1.00 14.030          H  
ATOM  14476  HA  TYR A 904     -11.648 -29.873   3.450  1.00 14.470          H  
ATOM  14477 1HB  TYR A 904      -9.804 -27.874   2.137  1.00 20.080          H  
ATOM  14478 2HB  TYR A 904     -11.391 -27.461   2.737  1.00 20.080          H  
ATOM  14479  HD1 TYR A 904      -8.052 -28.760   3.858  1.00 20.080          H  
ATOM  14480  HD2 TYR A 904     -11.691 -26.789   4.781  1.00 20.080          H  
ATOM  14481  HE1 TYR A 904      -7.168 -28.184   6.059  1.00 20.080          H  
ATOM  14482  HE2 TYR A 904     -10.819 -26.232   6.956  1.00 20.080          H  
ATOM  14483  HH  TYR A 904      -9.156 -26.394   8.375  1.00 20.080          H  
ATOM  14484  N   ILE A 905     -12.808 -30.266   1.203  1.00 12.250          N  
ATOM  14485  CA  ILE A 905     -13.428 -30.375  -0.115  1.00 12.600          C  
ATOM  14486  C   ILE A 905     -14.870 -29.930  -0.157  1.00 12.780          C  
ATOM  14487  O   ILE A 905     -15.726 -30.508   0.503  1.00 13.020          O  
ATOM  14488  CB  ILE A 905     -13.322 -31.793  -0.735  1.00 17.500          C  
ATOM  14489  CG1 ILE A 905     -11.891 -32.177  -0.937  1.00 17.500          C  
ATOM  14490  CG2 ILE A 905     -14.035 -31.809  -2.040  1.00 17.500          C  
ATOM  14491  CD1 ILE A 905     -11.662 -33.595  -1.396  1.00 17.500          C  
ATOM  14492  H   ILE A 905     -13.266 -30.630   2.041  1.00 14.700          H  
ATOM  14493  HA  ILE A 905     -12.882 -29.716  -0.787  1.00 15.120          H  
ATOM  14494  HB  ILE A 905     -13.768 -32.534  -0.064  1.00 21.000          H  
ATOM  14495 1HG1 ILE A 905     -11.472 -31.512  -1.683  1.00 21.000          H  
ATOM  14496 2HG1 ILE A 905     -11.362 -32.050  -0.006  1.00 21.000          H  
ATOM  14497 1HG2 ILE A 905     -13.992 -32.756  -2.505  1.00 21.000          H  
ATOM  14498 2HG2 ILE A 905     -15.031 -31.584  -1.873  1.00 21.000          H  
ATOM  14499 3HG2 ILE A 905     -13.602 -31.087  -2.692  1.00 21.000          H  
ATOM  14500 1HD1 ILE A 905     -10.647 -33.741  -1.515  1.00 21.000          H  
ATOM  14501 2HD1 ILE A 905     -12.050 -34.284  -0.654  1.00 21.000          H  
ATOM  14502 3HD1 ILE A 905     -12.139 -33.795  -2.347  1.00 21.000          H  
ATOM  14503  N   ILE A 906     -15.116 -28.966  -1.030  1.00 12.840          N  
ATOM  14504  CA  ILE A 906     -16.419 -28.371  -1.273  1.00 13.210          C  
ATOM  14505  C   ILE A 906     -17.391 -29.349  -1.948  1.00 13.340          C  
ATOM  14506  O   ILE A 906     -18.587 -29.372  -1.637  1.00 13.770          O  
ATOM  14507  CB  ILE A 906     -16.259 -27.087  -2.125  1.00 18.350          C  
ATOM  14508  CG1 ILE A 906     -15.396 -26.002  -1.342  1.00 18.350          C  
ATOM  14509  CG2 ILE A 906     -17.620 -26.508  -2.553  1.00 18.350          C  
ATOM  14510  CD1 ILE A 906     -15.942 -25.533   0.033  1.00 18.350          C  
ATOM  14511  H   ILE A 906     -14.313 -28.603  -1.527  1.00 15.410          H  
ATOM  14512  HA  ILE A 906     -16.841 -28.103  -0.323  1.00 15.850          H  
ATOM  14513  HB  ILE A 906     -15.704 -27.341  -3.029  1.00 22.020          H  
ATOM  14514 1HG1 ILE A 906     -14.398 -26.404  -1.184  1.00 22.020          H  
ATOM  14515 2HG1 ILE A 906     -15.316 -25.120  -1.980  1.00 22.020          H  
ATOM  14516 1HG2 ILE A 906     -17.452 -25.626  -3.171  1.00 22.020          H  
ATOM  14517 2HG2 ILE A 906     -18.179 -27.240  -3.135  1.00 22.020          H  
ATOM  14518 3HG2 ILE A 906     -18.200 -26.228  -1.692  1.00 22.020          H  
ATOM  14519 1HD1 ILE A 906     -15.263 -24.787   0.445  1.00 22.020          H  
ATOM  14520 2HD1 ILE A 906     -16.928 -25.087  -0.080  1.00 22.020          H  
ATOM  14521 3HD1 ILE A 906     -16.002 -26.358   0.722  1.00 22.020          H  
ATOM  14522  N   ASP A 907     -16.851 -30.090  -2.918  1.00 13.140          N  
ATOM  14523  CA  ASP A 907     -17.528 -31.053  -3.785  1.00 13.430          C  
ATOM  14524  C   ASP A 907     -18.162 -32.262  -3.052  1.00 13.410          C  
ATOM  14525  O   ASP A 907     -19.214 -32.749  -3.458  1.00 13.830          O  
ATOM  14526  CB  ASP A 907     -16.472 -31.639  -4.694  1.00 18.690          C  
ATOM  14527  CG  ASP A 907     -15.804 -30.741  -5.640  1.00 18.690          C  
ATOM  14528  OD1 ASP A 907     -16.256 -29.674  -5.967  1.00 18.690          O  
ATOM  14529  OD2 ASP A 907     -14.704 -31.154  -5.975  1.00 18.690          O  
ATOM  14530  H   ASP A 907     -15.864 -29.956  -3.079  1.00 15.770          H  
ATOM  14531  HA  ASP A 907     -18.300 -30.530  -4.350  1.00 16.120          H  
ATOM  14532 1HB  ASP A 907     -15.709 -32.030  -4.106  1.00 22.420          H  
ATOM  14533 2HB  ASP A 907     -16.909 -32.464  -5.258  1.00 22.420          H  
ATOM  14534  N   LYS A 908     -17.491 -32.769  -2.005  1.00 13.070          N  
ATOM  14535  CA  LYS A 908     -17.925 -33.909  -1.179  1.00 13.180          C  
ATOM  14536  C   LYS A 908     -18.371 -35.237  -1.878  1.00 12.600          C  
ATOM  14537  O   LYS A 908     -19.548 -35.572  -1.753  1.00 12.820          O  
ATOM  14538  CB  LYS A 908     -19.091 -33.460  -0.304  1.00 18.410          C  
ATOM  14539  CG  LYS A 908     -18.793 -32.301   0.663  1.00 18.410          C  
ATOM  14540  CD  LYS A 908     -20.011 -31.999   1.576  1.00 18.410          C  
ATOM  14541  CE  LYS A 908     -21.212 -31.440   0.754  1.00 18.410          C  
ATOM  14542  NZ  LYS A 908     -22.374 -31.018   1.601  1.00 18.410          N  
ATOM  14543  H   LYS A 908     -16.628 -32.320  -1.741  1.00 15.680          H  
ATOM  14544  HA  LYS A 908     -17.098 -34.141  -0.514  1.00 15.820          H  
ATOM  14545 1HB  LYS A 908     -19.895 -33.160  -0.956  1.00 22.090          H  
ATOM  14546 2HB  LYS A 908     -19.443 -34.303   0.290  1.00 22.090          H  
ATOM  14547 1HG  LYS A 908     -17.930 -32.556   1.286  1.00 22.090          H  
ATOM  14548 2HG  LYS A 908     -18.544 -31.409   0.093  1.00 22.090          H  
ATOM  14549 1HD  LYS A 908     -20.306 -32.903   2.105  1.00 22.090          H  
ATOM  14550 2HD  LYS A 908     -19.716 -31.255   2.312  1.00 22.090          H  
ATOM  14551 1HE  LYS A 908     -20.866 -30.586   0.168  1.00 22.090          H  
ATOM  14552 2HE  LYS A 908     -21.574 -32.208   0.084  1.00 22.090          H  
ATOM  14553 1HZ  LYS A 908     -23.105 -30.683   1.001  1.00 22.090          H  
ATOM  14554 2HZ  LYS A 908     -22.713 -31.800   2.132  1.00 22.090          H  
ATOM  14555 3HZ  LYS A 908     -22.118 -30.259   2.247  1.00 22.090          H  
ATOM  14556  N   ASN A 909     -17.517 -36.063  -2.566  1.00 12.050          N  
ATOM  14557  CA  ASN A 909     -16.073 -35.985  -2.886  1.00 11.640          C  
ATOM  14558  C   ASN A 909     -15.236 -35.739  -1.638  1.00 10.910          C  
ATOM  14559  O   ASN A 909     -14.364 -34.891  -1.642  1.00 10.630          O  
ATOM  14560  CB  ASN A 909     -15.799 -34.966  -3.963  1.00 16.460          C  
ATOM  14561  CG  ASN A 909     -14.483 -35.154  -4.671  1.00 16.460          C  
ATOM  14562  OD1 ASN A 909     -14.015 -36.295  -4.712  1.00 16.460          O  
ATOM  14563  ND2 ASN A 909     -13.901 -34.114  -5.260  1.00 16.460          N  
ATOM  14564  H   ASN A 909     -17.972 -36.879  -2.947  1.00 14.460          H  
ATOM  14565  HA  ASN A 909     -15.770 -36.965  -3.274  1.00 13.970          H  
ATOM  14566 1HB  ASN A 909     -16.616 -34.936  -4.688  1.00 19.750          H  
ATOM  14567 2HB  ASN A 909     -15.748 -34.046  -3.484  1.00 19.750          H  
ATOM  14568 1HD2 ASN A 909     -13.048 -34.252  -5.748  1.00 19.750          H  
ATOM  14569 2HD2 ASN A 909     -14.309 -33.172  -5.267  1.00 19.750          H  
ATOM  14570  N   GLU A 910     -15.521 -36.450  -0.566  1.00 10.790          N  
ATOM  14571  CA  GLU A 910     -14.856 -36.213   0.710  1.00 10.310          C  
ATOM  14572  C   GLU A 910     -13.364 -36.562   0.882  1.00  9.720          C  
ATOM  14573  O   GLU A 910     -12.583 -35.732   1.323  1.00  9.930          O  
ATOM  14574  CB  GLU A 910     -15.647 -36.954   1.786  1.00 14.630          C  
ATOM  14575  CG  GLU A 910     -15.103 -36.791   3.174  1.00 14.630          C  
ATOM  14576  CD  GLU A 910     -15.900 -37.450   4.227  1.00 14.630          C  
ATOM  14577  OE1 GLU A 910     -16.954 -37.965   3.942  1.00 14.630          O  
ATOM  14578  OE2 GLU A 910     -15.427 -37.455   5.343  1.00 14.630          O  
ATOM  14579  H   GLU A 910     -16.248 -37.150  -0.634  1.00 12.950          H  
ATOM  14580  HA  GLU A 910     -14.949 -35.143   0.910  1.00 12.370          H  
ATOM  14581 1HB  GLU A 910     -16.679 -36.596   1.784  1.00 17.550          H  
ATOM  14582 2HB  GLU A 910     -15.668 -38.018   1.554  1.00 17.550          H  
ATOM  14583 1HG  GLU A 910     -14.096 -37.199   3.217  1.00 17.550          H  
ATOM  14584 2HG  GLU A 910     -15.055 -35.733   3.395  1.00 17.550          H  
ATOM  14585  N   LYS A 911     -12.945 -37.776   0.568  1.00  9.160          N  
ATOM  14586  CA  LYS A 911     -11.567 -38.168   0.926  1.00  8.690          C  
ATOM  14587  C   LYS A 911     -10.315 -37.619   0.191  1.00  8.390          C  
ATOM  14588  O   LYS A 911      -9.315 -37.360   0.874  1.00  8.190          O  
ATOM  14589  CB  LYS A 911     -11.432 -39.695   0.938  1.00 12.350          C  
ATOM  14590  CG  LYS A 911     -12.141 -40.396   2.104  1.00 12.350          C  
ATOM  14591  CD  LYS A 911     -11.916 -41.932   2.072  1.00 12.350          C  
ATOM  14592  CE  LYS A 911     -12.632 -42.639   3.243  1.00 12.350          C  
ATOM  14593  NZ  LYS A 911     -12.470 -44.157   3.219  1.00 12.350          N  
ATOM  14594  H   LYS A 911     -13.589 -38.432   0.153  1.00 10.990          H  
ATOM  14595  HA  LYS A 911     -11.448 -37.858   1.963  1.00 10.430          H  
ATOM  14596 1HB  LYS A 911     -11.830 -40.108   0.013  1.00 14.820          H  
ATOM  14597 2HB  LYS A 911     -10.377 -39.960   0.987  1.00 14.820          H  
ATOM  14598 1HG  LYS A 911     -11.753 -39.998   3.044  1.00 14.820          H  
ATOM  14599 2HG  LYS A 911     -13.210 -40.182   2.060  1.00 14.820          H  
ATOM  14600 1HD  LYS A 911     -12.285 -42.339   1.131  1.00 14.820          H  
ATOM  14601 2HD  LYS A 911     -10.846 -42.144   2.146  1.00 14.820          H  
ATOM  14602 1HE  LYS A 911     -12.236 -42.259   4.187  1.00 14.820          H  
ATOM  14603 2HE  LYS A 911     -13.694 -42.402   3.185  1.00 14.820          H  
ATOM  14604 1HZ  LYS A 911     -12.972 -44.551   3.998  1.00 14.820          H  
ATOM  14605 2HZ  LYS A 911     -12.847 -44.525   2.362  1.00 14.820          H  
ATOM  14606 3HZ  LYS A 911     -11.469 -44.459   3.302  1.00 14.820          H  
ATOM  14607  N   PRO A 912     -10.314 -37.413  -1.138  1.00  8.570          N  
ATOM  14608  CA  PRO A 912      -9.134 -37.117  -1.959  1.00  8.540          C  
ATOM  14609  C   PRO A 912      -8.103 -36.081  -1.460  1.00  8.340          C  
ATOM  14610  O   PRO A 912      -6.909 -36.314  -1.610  1.00  8.210          O  
ATOM  14611  CB  PRO A 912      -9.810 -36.643  -3.238  1.00 12.810          C  
ATOM  14612  CG  PRO A 912     -11.080 -37.403  -3.306  1.00 12.810          C  
ATOM  14613  CD  PRO A 912     -11.576 -37.454  -1.914  1.00 12.810          C  
ATOM  14614  HA  PRO A 912      -8.618 -38.067  -2.162  1.00 10.250          H  
ATOM  14615 1HB  PRO A 912      -9.934 -35.554  -3.232  1.00 15.370          H  
ATOM  14616 2HB  PRO A 912      -9.210 -36.905  -4.086  1.00 15.370          H  
ATOM  14617 1HG  PRO A 912     -11.764 -36.893  -3.985  1.00 15.370          H  
ATOM  14618 2HG  PRO A 912     -10.900 -38.402  -3.737  1.00 15.370          H  
ATOM  14619 1HD  PRO A 912     -12.206 -36.572  -1.718  1.00 15.370          H  
ATOM  14620 2HD  PRO A 912     -12.105 -38.400  -1.782  1.00 15.370          H  
ATOM  14621  N   LEU A 913      -8.510 -34.959  -0.881  1.00  8.520          N  
ATOM  14622  CA  LEU A 913      -7.505 -34.015  -0.378  1.00  8.530          C  
ATOM  14623  C   LEU A 913      -6.772 -34.535   0.838  1.00  8.330          C  
ATOM  14624  O   LEU A 913      -5.644 -34.124   1.127  1.00  8.310          O  
ATOM  14625  CB  LEU A 913      -7.999 -32.589  -0.187  1.00 11.940          C  
ATOM  14626  CG  LEU A 913      -8.292 -31.793  -1.518  1.00 11.940          C  
ATOM  14627  CD1 LEU A 913      -8.826 -30.465  -1.163  1.00 11.940          C  
ATOM  14628  CD2 LEU A 913      -7.022 -31.608  -2.377  1.00 11.940          C  
ATOM  14629  H   LEU A 913      -9.492 -34.767  -0.756  1.00 10.220          H  
ATOM  14630  HA  LEU A 913      -6.756 -33.946  -1.142  1.00 10.240          H  
ATOM  14631 1HB  LEU A 913      -8.919 -32.624   0.395  1.00 14.330          H  
ATOM  14632 2HB  LEU A 913      -7.257 -32.036   0.390  1.00 14.330          H  
ATOM  14633  HG  LEU A 913      -9.033 -32.314  -2.098  1.00 14.330          H  
ATOM  14634 1HD1 LEU A 913      -9.061 -29.910  -2.075  1.00 14.330          H  
ATOM  14635 2HD1 LEU A 913      -9.695 -30.576  -0.584  1.00 14.330          H  
ATOM  14636 3HD1 LEU A 913      -8.089 -29.913  -0.583  1.00 14.330          H  
ATOM  14637 1HD2 LEU A 913      -7.279 -31.041  -3.247  1.00 14.330          H  
ATOM  14638 2HD2 LEU A 913      -6.295 -31.059  -1.823  1.00 14.330          H  
ATOM  14639 3HD2 LEU A 913      -6.601 -32.545  -2.699  1.00 14.330          H  
ATOM  14640  N   PHE A 914      -7.428 -35.356   1.631  1.00  8.250          N  
ATOM  14641  CA  PHE A 914      -6.743 -35.885   2.776  1.00  8.120          C  
ATOM  14642  C   PHE A 914      -5.595 -36.709   2.197  1.00  7.760          C  
ATOM  14643  O   PHE A 914      -4.441 -36.621   2.639  1.00  7.680          O  
ATOM  14644  CB  PHE A 914      -7.677 -36.703   3.645  1.00 11.420          C  
ATOM  14645  CG  PHE A 914      -7.034 -37.138   4.849  1.00 11.420          C  
ATOM  14646  CD1 PHE A 914      -6.860 -36.238   5.876  1.00 11.420          C  
ATOM  14647  CD2 PHE A 914      -6.581 -38.416   4.989  1.00 11.420          C  
ATOM  14648  CE1 PHE A 914      -6.245 -36.618   7.011  1.00 11.420          C  
ATOM  14649  CE2 PHE A 914      -5.969 -38.790   6.128  1.00 11.420          C  
ATOM  14650  CZ  PHE A 914      -5.799 -37.900   7.135  1.00 11.420          C  
ATOM  14651  H   PHE A 914      -8.361 -35.704   1.408  1.00  9.900          H  
ATOM  14652  HA  PHE A 914      -6.329 -35.066   3.365  1.00  9.740          H  
ATOM  14653 1HB  PHE A 914      -8.546 -36.107   3.908  1.00 13.700          H  
ATOM  14654 2HB  PHE A 914      -8.026 -37.581   3.100  1.00 13.700          H  
ATOM  14655  HD1 PHE A 914      -7.218 -35.212   5.765  1.00 13.700          H  
ATOM  14656  HD2 PHE A 914      -6.716 -39.134   4.181  1.00 13.700          H  
ATOM  14657  HE1 PHE A 914      -6.100 -35.905   7.824  1.00 13.700          H  
ATOM  14658  HE2 PHE A 914      -5.620 -39.786   6.231  1.00 13.700          H  
ATOM  14659  HZ  PHE A 914      -5.306 -38.199   8.035  1.00 13.700          H  
ATOM  14660  N   LYS A 915      -5.942 -37.520   1.185  1.00  7.550          N  
ATOM  14661  CA  LYS A 915      -4.968 -38.362   0.497  1.00  7.250          C  
ATOM  14662  C   LYS A 915      -3.864 -37.492  -0.138  1.00  7.200          C  
ATOM  14663  O   LYS A 915      -2.696 -37.870  -0.096  1.00  7.070          O  
ATOM  14664  CB  LYS A 915      -5.662 -39.248  -0.541  1.00 10.270          C  
ATOM  14665  CG  LYS A 915      -6.534 -40.345   0.081  1.00 10.270          C  
ATOM  14666  CD  LYS A 915      -7.246 -41.180  -0.981  1.00 10.270          C  
ATOM  14667  CE  LYS A 915      -8.102 -42.278  -0.344  1.00 10.270          C  
ATOM  14668  NZ  LYS A 915      -8.851 -43.076  -1.366  1.00 10.270          N  
ATOM  14669  H   LYS A 915      -6.927 -37.522   0.902  1.00  9.060          H  
ATOM  14670  HA  LYS A 915      -4.495 -39.013   1.232  1.00  8.700          H  
ATOM  14671 1HB  LYS A 915      -6.280 -38.647  -1.192  1.00 12.320          H  
ATOM  14672 2HB  LYS A 915      -4.910 -39.732  -1.163  1.00 12.320          H  
ATOM  14673 1HG  LYS A 915      -5.907 -40.998   0.690  1.00 12.320          H  
ATOM  14674 2HG  LYS A 915      -7.280 -39.880   0.728  1.00 12.320          H  
ATOM  14675 1HD  LYS A 915      -7.891 -40.532  -1.578  1.00 12.320          H  
ATOM  14676 2HD  LYS A 915      -6.507 -41.639  -1.639  1.00 12.320          H  
ATOM  14677 1HE  LYS A 915      -7.453 -42.950   0.223  1.00 12.320          H  
ATOM  14678 2HE  LYS A 915      -8.817 -41.821   0.338  1.00 12.320          H  
ATOM  14679 1HZ  LYS A 915      -9.400 -43.786  -0.900  1.00 12.320          H  
ATOM  14680 2HZ  LYS A 915      -9.466 -42.468  -1.887  1.00 12.320          H  
ATOM  14681 3HZ  LYS A 915      -8.200 -43.517  -2.000  1.00 12.320          H  
ATOM  14682  N   TRP A 916      -4.227 -36.318  -0.680  1.00  7.330          N  
ATOM  14683  CA  TRP A 916      -3.273 -35.355  -1.251  1.00  7.290          C  
ATOM  14684  C   TRP A 916      -2.184 -35.013  -0.255  1.00  7.360          C  
ATOM  14685  O   TRP A 916      -0.985 -35.092  -0.560  1.00  7.230          O  
ATOM  14686  CB  TRP A 916      -3.983 -34.052  -1.627  1.00 10.220          C  
ATOM  14687  CG  TRP A 916      -3.128 -32.977  -2.000  1.00 10.220          C  
ATOM  14688  CD1 TRP A 916      -2.137 -32.998  -2.875  1.00 10.220          C  
ATOM  14689  CD2 TRP A 916      -3.171 -31.637  -1.476  1.00 10.220          C  
ATOM  14690  NE1 TRP A 916      -1.561 -31.782  -2.945  1.00 10.220          N  
ATOM  14691  CE2 TRP A 916      -2.174 -30.945  -2.096  1.00 10.220          C  
ATOM  14692  CE3 TRP A 916      -3.972 -30.987  -0.539  1.00 10.220          C  
ATOM  14693  CZ2 TRP A 916      -1.927 -29.627  -1.839  1.00 10.220          C  
ATOM  14694  CZ3 TRP A 916      -3.739 -29.659  -0.302  1.00 10.220          C  
ATOM  14695  CH2 TRP A 916      -2.728 -29.001  -0.942  1.00 10.220          C  
ATOM  14696  H   TRP A 916      -5.227 -36.120  -0.735  1.00  8.800          H  
ATOM  14697  HA  TRP A 916      -2.815 -35.797  -2.135  1.00  8.750          H  
ATOM  14698 1HB  TRP A 916      -4.699 -34.206  -2.411  1.00 12.270          H  
ATOM  14699 2HB  TRP A 916      -4.503 -33.698  -0.803  1.00 12.270          H  
ATOM  14700  HD1 TRP A 916      -1.836 -33.862  -3.431  1.00 12.270          H  
ATOM  14701  HE1 TRP A 916      -0.772 -31.510  -3.518  1.00 12.270          H  
ATOM  14702  HE3 TRP A 916      -4.774 -31.514  -0.015  1.00 12.270          H  
ATOM  14703  HZ2 TRP A 916      -1.129 -29.086  -2.343  1.00 12.270          H  
ATOM  14704  HZ3 TRP A 916      -4.373 -29.149   0.418  1.00 12.270          H  
ATOM  14705  HH2 TRP A 916      -2.546 -27.967  -0.739  1.00 12.270          H  
ATOM  14706  N   TRP A 917      -2.588 -34.617   0.944  1.00  7.600          N  
ATOM  14707  CA  TRP A 917      -1.577 -34.268   1.913  1.00  7.730          C  
ATOM  14708  C   TRP A 917      -0.690 -35.463   2.232  1.00  7.530          C  
ATOM  14709  O   TRP A 917       0.539 -35.323   2.333  1.00  7.490          O  
ATOM  14710  CB  TRP A 917      -2.190 -33.783   3.202  1.00 10.770          C  
ATOM  14711  CG  TRP A 917      -2.758 -32.421   3.188  1.00 10.770          C  
ATOM  14712  CD1 TRP A 917      -4.039 -32.095   3.501  1.00 10.770          C  
ATOM  14713  CD2 TRP A 917      -2.108 -31.176   2.819  1.00 10.770          C  
ATOM  14714  NE1 TRP A 917      -4.216 -30.747   3.410  1.00 10.770          N  
ATOM  14715  CE2 TRP A 917      -3.046 -30.171   2.996  1.00 10.770          C  
ATOM  14716  CE3 TRP A 917      -0.819 -30.839   2.361  1.00 10.770          C  
ATOM  14717  CZ2 TRP A 917      -2.751 -28.869   2.762  1.00 10.770          C  
ATOM  14718  CZ3 TRP A 917      -0.537 -29.517   2.101  1.00 10.770          C  
ATOM  14719  CH2 TRP A 917      -1.470 -28.559   2.303  1.00 10.770          C  
ATOM  14720  H   TRP A 917      -3.594 -34.533   1.139  1.00  9.120          H  
ATOM  14721  HA  TRP A 917      -0.960 -33.490   1.481  1.00  9.280          H  
ATOM  14722 1HB  TRP A 917      -3.017 -34.448   3.413  1.00 12.920          H  
ATOM  14723 2HB  TRP A 917      -1.494 -33.877   4.007  1.00 12.920          H  
ATOM  14724  HD1 TRP A 917      -4.810 -32.805   3.805  1.00 12.920          H  
ATOM  14725  HE1 TRP A 917      -5.079 -30.260   3.608  1.00 12.920          H  
ATOM  14726  HE3 TRP A 917      -0.060 -31.596   2.207  1.00 12.920          H  
ATOM  14727  HZ2 TRP A 917      -3.489 -28.106   2.919  1.00 12.920          H  
ATOM  14728  HZ3 TRP A 917       0.456 -29.258   1.740  1.00 12.920          H  
ATOM  14729  HH2 TRP A 917      -1.212 -27.534   2.097  1.00 12.920          H  
ATOM  14730  N   ALA A 918      -1.303 -36.644   2.377  1.00  7.420          N  
ATOM  14731  CA  ALA A 918      -0.521 -37.834   2.644  1.00  7.260          C  
ATOM  14732  C   ALA A 918       0.449 -38.087   1.503  1.00  7.000          C  
ATOM  14733  O   ALA A 918       1.589 -38.476   1.732  1.00  6.940          O  
ATOM  14734  CB  ALA A 918      -1.394 -39.034   2.841  1.00 10.230          C  
ATOM  14735  H   ALA A 918      -2.327 -36.698   2.314  1.00  8.900          H  
ATOM  14736  HA  ALA A 918       0.050 -37.664   3.548  1.00  8.710          H  
ATOM  14737 1HB  ALA A 918      -0.760 -39.894   3.050  1.00 12.270          H  
ATOM  14738 2HB  ALA A 918      -2.073 -38.883   3.652  1.00 12.270          H  
ATOM  14739 3HB  ALA A 918      -1.962 -39.208   1.933  1.00 12.270          H  
ATOM  14740  N   GLN A 919       0.047 -37.818   0.259  1.00  6.900          N  
ATOM  14741  CA  GLN A 919       0.953 -38.056  -0.847  1.00  6.730          C  
ATOM  14742  C   GLN A 919       2.253 -37.310  -0.655  1.00  6.820          C  
ATOM  14743  O   GLN A 919       3.306 -37.865  -0.959  1.00  6.730          O  
ATOM  14744  CB  GLN A 919       0.349 -37.685  -2.204  1.00  9.490          C  
ATOM  14745  CG  GLN A 919       1.313 -37.965  -3.375  1.00  9.490          C  
ATOM  14746  CD  GLN A 919       0.697 -37.789  -4.732  1.00  9.490          C  
ATOM  14747  OE1 GLN A 919      -0.515 -37.957  -4.902  1.00  9.490          O  
ATOM  14748  NE2 GLN A 919       1.520 -37.453  -5.718  1.00  9.490          N  
ATOM  14749  H   GLN A 919      -0.921 -37.537   0.093  1.00  8.280          H  
ATOM  14750  HA  GLN A 919       1.178 -39.122  -0.869  1.00  8.080          H  
ATOM  14751 1HB  GLN A 919      -0.577 -38.238  -2.357  1.00 11.390          H  
ATOM  14752 2HB  GLN A 919       0.104 -36.623  -2.219  1.00 11.390          H  
ATOM  14753 1HG  GLN A 919       2.154 -37.267  -3.315  1.00 11.390          H  
ATOM  14754 2HG  GLN A 919       1.683 -38.989  -3.293  1.00 11.390          H  
ATOM  14755 1HE2 GLN A 919       1.172 -37.333  -6.642  1.00 11.390          H  
ATOM  14756 2HE2 GLN A 919       2.520 -37.285  -5.536  1.00 11.390          H  
ATOM  14757  N   TYR A 920       2.209 -36.073  -0.151  1.00  7.060          N  
ATOM  14758  CA  TYR A 920       3.463 -35.347   0.059  1.00  7.190          C  
ATOM  14759  C   TYR A 920       4.308 -36.059   1.113  1.00  7.240          C  
ATOM  14760  O   TYR A 920       5.533 -36.180   0.968  1.00  7.270          O  
ATOM  14761  CB  TYR A 920       3.205 -33.904   0.480  1.00 10.010          C  
ATOM  14762  CG  TYR A 920       2.555 -33.047  -0.580  1.00 10.010          C  
ATOM  14763  CD1 TYR A 920       2.530 -33.436  -1.934  1.00 10.010          C  
ATOM  14764  CD2 TYR A 920       1.987 -31.843  -0.210  1.00 10.010          C  
ATOM  14765  CE1 TYR A 920       1.962 -32.635  -2.846  1.00 10.010          C  
ATOM  14766  CE2 TYR A 920       1.419 -31.051  -1.161  1.00 10.010          C  
ATOM  14767  CZ  TYR A 920       1.428 -31.457  -2.483  1.00 10.010          C  
ATOM  14768  OH  TYR A 920       0.869 -30.694  -3.458  1.00 10.010          O  
ATOM  14769  H   TYR A 920       1.290 -35.655   0.052  1.00  8.470          H  
ATOM  14770  HA  TYR A 920       4.050 -35.366  -0.854  1.00  8.630          H  
ATOM  14771 1HB  TYR A 920       2.568 -33.892   1.369  1.00 12.020          H  
ATOM  14772 2HB  TYR A 920       4.150 -33.442   0.747  1.00 12.020          H  
ATOM  14773  HD1 TYR A 920       2.949 -34.367  -2.286  1.00 12.020          H  
ATOM  14774  HD2 TYR A 920       1.997 -31.528   0.830  1.00 12.020          H  
ATOM  14775  HE1 TYR A 920       1.930 -32.934  -3.878  1.00 12.020          H  
ATOM  14776  HE2 TYR A 920       0.970 -30.101  -0.879  1.00 12.020          H  
ATOM  14777  HH  TYR A 920       1.276 -30.927  -4.309  1.00 12.020          H  
ATOM  14778  N   LEU A 921       3.660 -36.539   2.177  1.00  7.280          N  
ATOM  14779  CA  LEU A 921       4.392 -37.270   3.208  1.00  7.370          C  
ATOM  14780  C   LEU A 921       5.018 -38.532   2.639  1.00  7.180          C  
ATOM  14781  O   LEU A 921       6.173 -38.854   2.924  1.00  7.270          O  
ATOM  14782  CB  LEU A 921       3.449 -37.667   4.363  1.00 10.280          C  
ATOM  14783  CG  LEU A 921       2.951 -36.555   5.288  1.00 10.280          C  
ATOM  14784  CD1 LEU A 921       1.807 -37.078   6.166  1.00 10.280          C  
ATOM  14785  CD2 LEU A 921       4.094 -36.166   6.187  1.00 10.280          C  
ATOM  14786  H   LEU A 921       2.650 -36.350   2.260  1.00  8.740          H  
ATOM  14787  HA  LEU A 921       5.194 -36.643   3.576  1.00  8.840          H  
ATOM  14788 1HB  LEU A 921       2.582 -38.151   3.941  1.00 12.340          H  
ATOM  14789 2HB  LEU A 921       3.972 -38.400   4.983  1.00 12.340          H  
ATOM  14790  HG  LEU A 921       2.600 -35.699   4.705  1.00 12.340          H  
ATOM  14791 1HD1 LEU A 921       1.478 -36.313   6.836  1.00 12.340          H  
ATOM  14792 2HD1 LEU A 921       0.974 -37.389   5.557  1.00 12.340          H  
ATOM  14793 3HD1 LEU A 921       2.164 -37.905   6.740  1.00 12.340          H  
ATOM  14794 1HD2 LEU A 921       3.778 -35.398   6.874  1.00 12.340          H  
ATOM  14795 2HD2 LEU A 921       4.402 -37.028   6.729  1.00 12.340          H  
ATOM  14796 3HD2 LEU A 921       4.919 -35.815   5.623  1.00 12.340          H  
ATOM  14797  N   GLU A 922       4.284 -39.230   1.788  1.00  6.930          N  
ATOM  14798  CA  GLU A 922       4.783 -40.470   1.225  1.00  6.750          C  
ATOM  14799  C   GLU A 922       5.912 -40.235   0.210  1.00  6.750          C  
ATOM  14800  O   GLU A 922       6.958 -40.886   0.265  1.00  6.760          O  
ATOM  14801  CB  GLU A 922       3.622 -41.202   0.560  1.00  9.520          C  
ATOM  14802  CG  GLU A 922       2.559 -41.658   1.538  1.00  9.520          C  
ATOM  14803  CD  GLU A 922       1.375 -42.297   0.870  1.00  9.520          C  
ATOM  14804  OE1 GLU A 922       1.552 -42.932  -0.126  1.00  9.520          O  
ATOM  14805  OE2 GLU A 922       0.269 -42.173   1.348  1.00  9.520          O  
ATOM  14806  H   GLU A 922       3.331 -38.917   1.595  1.00  8.320          H  
ATOM  14807  HA  GLU A 922       5.170 -41.074   2.037  1.00  8.100          H  
ATOM  14808 1HB  GLU A 922       3.149 -40.543  -0.168  1.00 11.430          H  
ATOM  14809 2HB  GLU A 922       3.993 -42.075   0.025  1.00 11.430          H  
ATOM  14810 1HG  GLU A 922       3.024 -42.363   2.216  1.00 11.430          H  
ATOM  14811 2HG  GLU A 922       2.225 -40.817   2.127  1.00 11.430          H  
ATOM  14812  N   SER A 923       5.748 -39.247  -0.671  1.00  6.780          N  
ATOM  14813  CA  SER A 923       6.732 -38.931  -1.704  1.00  6.850          C  
ATOM  14814  C   SER A 923       8.055 -38.477  -1.128  1.00  7.090          C  
ATOM  14815  O   SER A 923       9.114 -38.813  -1.656  1.00  7.150          O  
ATOM  14816  CB  SER A 923       6.206 -37.890  -2.653  1.00  9.560          C  
ATOM  14817  OG  SER A 923       5.166 -38.388  -3.439  1.00  9.560          O  
ATOM  14818  H   SER A 923       4.872 -38.728  -0.670  1.00  8.140          H  
ATOM  14819  HA  SER A 923       6.913 -39.836  -2.282  1.00  8.220          H  
ATOM  14820 1HB  SER A 923       5.857 -37.021  -2.091  1.00 11.470          H  
ATOM  14821 2HB  SER A 923       6.999 -37.571  -3.276  1.00 11.470          H  
ATOM  14822  HG  SER A 923       4.873 -37.633  -3.985  1.00 11.470          H  
ATOM  14823  N   ASN A 924       8.012 -37.761  -0.004  1.00  7.280          N  
ATOM  14824  CA  ASN A 924       9.236 -37.293   0.614  1.00  7.560          C  
ATOM  14825  C   ASN A 924       9.711 -38.286   1.690  1.00  7.560          C  
ATOM  14826  O   ASN A 924      10.537 -37.943   2.541  1.00  7.810          O  
ATOM  14827  CB  ASN A 924       9.046 -35.899   1.191  1.00 10.470          C  
ATOM  14828  CG  ASN A 924      10.347 -35.137   1.326  1.00 10.470          C  
ATOM  14829  OD1 ASN A 924      11.189 -35.137   0.417  1.00 10.470          O  
ATOM  14830  ND2 ASN A 924      10.526 -34.491   2.436  1.00 10.470          N  
ATOM  14831  H   ASN A 924       7.106 -37.464   0.379  1.00  8.740          H  
ATOM  14832  HA  ASN A 924      10.015 -37.249  -0.147  1.00  9.070          H  
ATOM  14833 1HB  ASN A 924       8.368 -35.326   0.556  1.00 12.570          H  
ATOM  14834 2HB  ASN A 924       8.574 -35.976   2.174  1.00 12.570          H  
ATOM  14835 1HD2 ASN A 924      11.367 -33.969   2.580  1.00 12.570          H  
ATOM  14836 2HD2 ASN A 924       9.819 -34.522   3.136  1.00 12.570          H  
ATOM  14837  N   TYR A 925       9.196 -39.527   1.618  1.00  7.310          N  
ATOM  14838  CA  TYR A 925       9.539 -40.684   2.432  1.00  7.310          C  
ATOM  14839  C   TYR A 925       9.212 -40.614   3.921  1.00  7.490          C  
ATOM  14840  O   TYR A 925       9.751 -41.394   4.711  1.00  7.620          O  
ATOM  14841  CB  TYR A 925      11.032 -40.973   2.250  1.00 10.230          C  
ATOM  14842  CG  TYR A 925      11.433 -40.994   0.786  1.00 10.230          C  
ATOM  14843  CD1 TYR A 925      12.174 -39.937   0.255  1.00 10.230          C  
ATOM  14844  CD2 TYR A 925      11.035 -42.031  -0.033  1.00 10.230          C  
ATOM  14845  CE1 TYR A 925      12.511 -39.927  -1.077  1.00 10.230          C  
ATOM  14846  CE2 TYR A 925      11.377 -42.020  -1.368  1.00 10.230          C  
ATOM  14847  CZ  TYR A 925      12.110 -40.975  -1.890  1.00 10.230          C  
ATOM  14848  OH  TYR A 925      12.440 -40.971  -3.224  1.00 10.230          O  
ATOM  14849  H   TYR A 925       8.479 -39.727   0.918  1.00  8.770          H  
ATOM  14850  HA  TYR A 925       8.975 -41.527   2.028  1.00  8.770          H  
ATOM  14851 1HB  TYR A 925      11.627 -40.219   2.766  1.00 12.280          H  
ATOM  14852 2HB  TYR A 925      11.273 -41.939   2.687  1.00 12.280          H  
ATOM  14853  HD1 TYR A 925      12.480 -39.109   0.898  1.00 12.280          H  
ATOM  14854  HD2 TYR A 925      10.448 -42.854   0.373  1.00 12.280          H  
ATOM  14855  HE1 TYR A 925      13.084 -39.098  -1.487  1.00 12.280          H  
ATOM  14856  HE2 TYR A 925      11.061 -42.836  -2.015  1.00 12.280          H  
ATOM  14857  HH  TYR A 925      12.924 -40.168  -3.429  1.00 12.280          H  
ATOM  14858  N   ARG A 926       8.271 -39.767   4.325  1.00  7.540          N  
ATOM  14859  CA  ARG A 926       7.863 -39.676   5.712  1.00  7.750          C  
ATOM  14860  C   ARG A 926       6.699 -40.628   5.913  1.00  7.550          C  
ATOM  14861  O   ARG A 926       5.569 -40.219   6.203  1.00  7.610          O  
ATOM  14862  CB  ARG A 926       7.476 -38.249   6.055  1.00 10.770          C  
ATOM  14863  CG  ARG A 926       8.617 -37.252   5.942  1.00 10.770          C  
ATOM  14864  CD  ARG A 926       8.184 -35.893   6.289  1.00 10.770          C  
ATOM  14865  NE  ARG A 926       9.258 -34.921   6.162  1.00 10.770          N  
ATOM  14866  CZ  ARG A 926       9.164 -33.617   6.516  1.00 10.770          C  
ATOM  14867  NH1 ARG A 926       8.062 -33.129   7.023  1.00 10.770          N  
ATOM  14868  NH2 ARG A 926      10.177 -32.792   6.363  1.00 10.770          N  
ATOM  14869  H   ARG A 926       7.774 -39.186   3.659  1.00  9.050          H  
ATOM  14870  HA  ARG A 926       8.691 -39.983   6.352  1.00  9.300          H  
ATOM  14871 1HB  ARG A 926       6.680 -37.920   5.394  1.00 12.920          H  
ATOM  14872 2HB  ARG A 926       7.102 -38.205   7.069  1.00 12.920          H  
ATOM  14873 1HG  ARG A 926       9.418 -37.543   6.619  1.00 12.920          H  
ATOM  14874 2HG  ARG A 926       8.995 -37.244   4.915  1.00 12.920          H  
ATOM  14875 1HD  ARG A 926       7.371 -35.598   5.625  1.00 12.920          H  
ATOM  14876 2HD  ARG A 926       7.847 -35.885   7.313  1.00 12.920          H  
ATOM  14877  HE  ARG A 926      10.140 -35.243   5.777  1.00 12.920          H  
ATOM  14878 1HH1 ARG A 926       7.252 -33.706   7.167  1.00 12.920          H  
ATOM  14879 2HH1 ARG A 926       8.053 -32.125   7.263  1.00 12.920          H  
ATOM  14880 1HH2 ARG A 926      11.055 -33.110   5.981  1.00 12.920          H  
ATOM  14881 2HH2 ARG A 926      10.041 -31.807   6.646  1.00 12.920          H  
ATOM  14882  N   ILE A 927       7.007 -41.908   5.768  1.00  7.390          N  
ATOM  14883  CA  ILE A 927       6.016 -42.971   5.820  1.00  7.210          C  
ATOM  14884  C   ILE A 927       5.387 -43.077   7.184  1.00  7.460          C  
ATOM  14885  O   ILE A 927       4.177 -43.267   7.284  1.00  7.400          O  
ATOM  14886  CB  ILE A 927       6.605 -44.334   5.406  1.00 10.170          C  
ATOM  14887  CG1 ILE A 927       7.096 -44.289   3.901  1.00 10.170          C  
ATOM  14888  CG2 ILE A 927       5.546 -45.453   5.621  1.00 10.170          C  
ATOM  14889  CD1 ILE A 927       6.027 -43.987   2.836  1.00 10.170          C  
ATOM  14890  H   ILE A 927       7.997 -42.099   5.576  1.00  8.870          H  
ATOM  14891  HA  ILE A 927       5.215 -42.723   5.133  1.00  8.650          H  
ATOM  14892  HB  ILE A 927       7.483 -44.551   6.020  1.00 12.200          H  
ATOM  14893 1HG1 ILE A 927       7.867 -43.520   3.822  1.00 12.200          H  
ATOM  14894 2HG1 ILE A 927       7.545 -45.255   3.659  1.00 12.200          H  
ATOM  14895 1HG2 ILE A 927       5.960 -46.401   5.331  1.00 12.200          H  
ATOM  14896 2HG2 ILE A 927       5.246 -45.510   6.667  1.00 12.200          H  
ATOM  14897 3HG2 ILE A 927       4.680 -45.248   5.023  1.00 12.200          H  
ATOM  14898 1HD1 ILE A 927       6.496 -43.976   1.852  1.00 12.200          H  
ATOM  14899 2HD1 ILE A 927       5.254 -44.749   2.848  1.00 12.200          H  
ATOM  14900 3HD1 ILE A 927       5.583 -43.029   3.013  1.00 12.200          H  
ATOM  14901  N   GLU A 928       6.191 -42.981   8.236  1.00  7.790          N  
ATOM  14902  CA  GLU A 928       5.665 -43.098   9.583  1.00  8.090          C  
ATOM  14903  C   GLU A 928       4.626 -42.017   9.853  1.00  8.170          C  
ATOM  14904  O   GLU A 928       3.629 -42.264  10.540  1.00  8.310          O  
ATOM  14905  CB  GLU A 928       6.808 -43.009  10.594  1.00 11.210          C  
ATOM  14906  CG  GLU A 928       7.812 -44.174  10.501  1.00 11.210          C  
ATOM  14907  CD  GLU A 928       8.843 -43.969   9.411  1.00 11.210          C  
ATOM  14908  OE1 GLU A 928       8.777 -42.954   8.754  1.00 11.210          O  
ATOM  14909  OE2 GLU A 928       9.676 -44.826   9.214  1.00 11.210          O  
ATOM  14910  H   GLU A 928       7.193 -42.824   8.100  1.00  9.350          H  
ATOM  14911  HA  GLU A 928       5.181 -44.069   9.681  1.00  9.710          H  
ATOM  14912 1HB  GLU A 928       7.349 -42.073  10.451  1.00 13.450          H  
ATOM  14913 2HB  GLU A 928       6.397 -42.997  11.604  1.00 13.450          H  
ATOM  14914 1HG  GLU A 928       8.324 -44.282  11.457  1.00 13.450          H  
ATOM  14915 2HG  GLU A 928       7.263 -45.095  10.304  1.00 13.450          H  
ATOM  14916  N   LEU A 929       4.828 -40.829   9.278  1.00  8.140          N  
ATOM  14917  CA  LEU A 929       3.891 -39.751   9.496  1.00  8.260          C  
ATOM  14918  C   LEU A 929       2.661 -40.004   8.662  1.00  7.990          C  
ATOM  14919  O   LEU A 929       1.551 -39.776   9.134  1.00  8.100          O  
ATOM  14920  CB  LEU A 929       4.472 -38.404   9.107  1.00 11.520          C  
ATOM  14921  CG  LEU A 929       5.291 -37.645  10.153  1.00 11.520          C  
ATOM  14922  CD1 LEU A 929       6.586 -38.415  10.473  1.00 11.520          C  
ATOM  14923  CD2 LEU A 929       5.581 -36.258   9.606  1.00 11.520          C  
ATOM  14924  H   LEU A 929       5.657 -40.677   8.717  1.00  9.770          H  
ATOM  14925  HA  LEU A 929       3.607 -39.733  10.546  1.00  9.910          H  
ATOM  14926 1HB  LEU A 929       5.102 -38.564   8.245  1.00 13.820          H  
ATOM  14927 2HB  LEU A 929       3.645 -37.760   8.815  1.00 13.820          H  
ATOM  14928  HG  LEU A 929       4.719 -37.553  11.077  1.00 13.820          H  
ATOM  14929 1HD1 LEU A 929       7.159 -37.858  11.215  1.00 13.820          H  
ATOM  14930 2HD1 LEU A 929       6.354 -39.396  10.878  1.00 13.820          H  
ATOM  14931 3HD1 LEU A 929       7.182 -38.529   9.570  1.00 13.820          H  
ATOM  14932 1HD2 LEU A 929       6.159 -35.688  10.336  1.00 13.820          H  
ATOM  14933 2HD2 LEU A 929       6.141 -36.347   8.693  1.00 13.820          H  
ATOM  14934 3HD2 LEU A 929       4.641 -35.740   9.405  1.00 13.820          H  
ATOM  14935  N   ALA A 930       2.834 -40.507   7.430  1.00  7.650          N  
ATOM  14936  CA  ALA A 930       1.677 -40.794   6.591  1.00  7.400          C  
ATOM  14937  C   ALA A 930       0.783 -41.807   7.313  1.00  7.440          C  
ATOM  14938  O   ALA A 930      -0.441 -41.649   7.332  1.00  7.470          O  
ATOM  14939  CB  ALA A 930       2.124 -41.295   5.225  1.00 10.460          C  
ATOM  14940  H   ALA A 930       3.781 -40.633   7.059  1.00  9.180          H  
ATOM  14941  HA  ALA A 930       1.105 -39.884   6.453  1.00  8.880          H  
ATOM  14942 1HB  ALA A 930       1.253 -41.491   4.600  1.00 12.550          H  
ATOM  14943 2HB  ALA A 930       2.745 -40.545   4.748  1.00 12.550          H  
ATOM  14944 3HB  ALA A 930       2.700 -42.203   5.344  1.00 12.550          H  
ATOM  14945  N   VAL A 931       1.389 -42.790   7.995  1.00  7.520          N  
ATOM  14946  CA  VAL A 931       0.606 -43.764   8.742  1.00  7.610          C  
ATOM  14947  C   VAL A 931      -0.155 -43.111   9.877  1.00  7.960          C  
ATOM  14948  O   VAL A 931      -1.353 -43.360  10.029  1.00  7.990          O  
ATOM  14949  CB  VAL A 931       1.491 -44.866   9.361  1.00 10.620          C  
ATOM  14950  CG1 VAL A 931       0.662 -45.714  10.307  1.00 10.620          C  
ATOM  14951  CG2 VAL A 931       2.079 -45.776   8.275  1.00 10.620          C  
ATOM  14952  H   VAL A 931       2.409 -42.877   7.928  1.00  9.020          H  
ATOM  14953  HA  VAL A 931      -0.113 -44.223   8.067  1.00  9.130          H  
ATOM  14954  HB  VAL A 931       2.293 -44.397   9.926  1.00 12.740          H  
ATOM  14955 1HG1 VAL A 931       1.308 -46.440  10.737  1.00 12.740          H  
ATOM  14956 2HG1 VAL A 931       0.235 -45.126  11.115  1.00 12.740          H  
ATOM  14957 3HG1 VAL A 931      -0.140 -46.200   9.752  1.00 12.740          H  
ATOM  14958 1HG2 VAL A 931       2.698 -46.537   8.736  1.00 12.740          H  
ATOM  14959 2HG2 VAL A 931       1.273 -46.257   7.726  1.00 12.740          H  
ATOM  14960 3HG2 VAL A 931       2.685 -45.196   7.602  1.00 12.740          H  
ATOM  14961  N   LYS A 932       0.530 -42.292  10.690  1.00  8.250          N  
ATOM  14962  CA  LYS A 932      -0.119 -41.637  11.823  1.00  8.620          C  
ATOM  14963  C   LYS A 932      -1.249 -40.737  11.354  1.00  8.580          C  
ATOM  14964  O   LYS A 932      -2.305 -40.677  11.983  1.00  8.760          O  
ATOM  14965  CB  LYS A 932       0.897 -40.824  12.624  1.00 11.920          C  
ATOM  14966  CG  LYS A 932       1.897 -41.669  13.414  1.00 11.920          C  
ATOM  14967  CD  LYS A 932       2.920 -40.799  14.149  1.00 11.920          C  
ATOM  14968  CE  LYS A 932       3.932 -41.651  14.907  1.00 11.920          C  
ATOM  14969  NZ  LYS A 932       4.967 -40.819  15.590  1.00 11.920          N  
ATOM  14970  H   LYS A 932       1.531 -42.142  10.522  1.00  9.900          H  
ATOM  14971  HA  LYS A 932      -0.542 -42.405  12.469  1.00 10.340          H  
ATOM  14972 1HB  LYS A 932       1.465 -40.192  11.939  1.00 14.300          H  
ATOM  14973 2HB  LYS A 932       0.374 -40.169  13.319  1.00 14.300          H  
ATOM  14974 1HG  LYS A 932       1.358 -42.279  14.135  1.00 14.300          H  
ATOM  14975 2HG  LYS A 932       2.418 -42.337  12.734  1.00 14.300          H  
ATOM  14976 1HD  LYS A 932       3.452 -40.181  13.422  1.00 14.300          H  
ATOM  14977 2HD  LYS A 932       2.406 -40.144  14.852  1.00 14.300          H  
ATOM  14978 1HE  LYS A 932       3.407 -42.245  15.652  1.00 14.300          H  
ATOM  14979 2HE  LYS A 932       4.427 -42.322  14.202  1.00 14.300          H  
ATOM  14980 1HZ  LYS A 932       5.615 -41.421  16.077  1.00 14.300          H  
ATOM  14981 2HZ  LYS A 932       5.468 -40.273  14.903  1.00 14.300          H  
ATOM  14982 3HZ  LYS A 932       4.524 -40.198  16.253  1.00 14.300          H  
ATOM  14983  N   PHE A 933      -1.013 -40.043  10.248  1.00  8.350          N  
ATOM  14984  CA  PHE A 933      -1.951 -39.129   9.634  1.00  8.320          C  
ATOM  14985  C   PHE A 933      -3.233 -39.882   9.268  1.00  8.180          C  
ATOM  14986  O   PHE A 933      -4.334 -39.477   9.668  1.00  8.350          O  
ATOM  14987  CB  PHE A 933      -1.233 -38.490   8.437  1.00 11.660          C  
ATOM  14988  CG  PHE A 933      -1.948 -37.527   7.612  1.00 11.660          C  
ATOM  14989  CD1 PHE A 933      -2.142 -36.237   8.061  1.00 11.660          C  
ATOM  14990  CD2 PHE A 933      -2.381 -37.873   6.361  1.00 11.660          C  
ATOM  14991  CE1 PHE A 933      -2.775 -35.313   7.278  1.00 11.660          C  
ATOM  14992  CE2 PHE A 933      -3.010 -36.947   5.578  1.00 11.660          C  
ATOM  14993  CZ  PHE A 933      -3.208 -35.670   6.037  1.00 11.660          C  
ATOM  14994  H   PHE A 933      -0.098 -40.137   9.809  1.00 10.020          H  
ATOM  14995  HA  PHE A 933      -2.201 -38.350  10.355  1.00  9.980          H  
ATOM  14996 1HB  PHE A 933      -0.333 -37.999   8.807  1.00 13.990          H  
ATOM  14997 2HB  PHE A 933      -0.896 -39.276   7.787  1.00 13.990          H  
ATOM  14998  HD1 PHE A 933      -1.786 -35.963   9.058  1.00 13.990          H  
ATOM  14999  HD2 PHE A 933      -2.225 -38.894   6.001  1.00 13.990          H  
ATOM  15000  HE1 PHE A 933      -2.935 -34.296   7.642  1.00 13.990          H  
ATOM  15001  HE2 PHE A 933      -3.366 -37.221   4.598  1.00 13.990          H  
ATOM  15002  HZ  PHE A 933      -3.723 -34.948   5.416  1.00 13.990          H  
ATOM  15003  N   TYR A 934      -3.099 -41.008   8.547  1.00  7.900          N  
ATOM  15004  CA  TYR A 934      -4.270 -41.805   8.184  1.00  7.770          C  
ATOM  15005  C   TYR A 934      -4.939 -42.377   9.442  1.00  8.020          C  
ATOM  15006  O   TYR A 934      -6.168 -42.370   9.578  1.00  8.080          O  
ATOM  15007  CB  TYR A 934      -3.898 -42.954   7.227  1.00 10.930          C  
ATOM  15008  CG  TYR A 934      -3.524 -42.576   5.754  1.00 10.930          C  
ATOM  15009  CD1 TYR A 934      -2.265 -42.864   5.273  1.00 10.930          C  
ATOM  15010  CD2 TYR A 934      -4.441 -41.977   4.895  1.00 10.930          C  
ATOM  15011  CE1 TYR A 934      -1.922 -42.564   3.963  1.00 10.930          C  
ATOM  15012  CE2 TYR A 934      -4.093 -41.678   3.584  1.00 10.930          C  
ATOM  15013  CZ  TYR A 934      -2.828 -41.983   3.128  1.00 10.930          C  
ATOM  15014  OH  TYR A 934      -2.457 -41.717   1.821  1.00 10.930          O  
ATOM  15015  H   TYR A 934      -2.167 -41.300   8.235  1.00  9.480          H  
ATOM  15016  HA  TYR A 934      -4.997 -41.166   7.702  1.00  9.320          H  
ATOM  15017 1HB  TYR A 934      -3.049 -43.492   7.652  1.00 13.120          H  
ATOM  15018 2HB  TYR A 934      -4.731 -43.656   7.185  1.00 13.120          H  
ATOM  15019  HD1 TYR A 934      -1.547 -43.339   5.929  1.00 13.120          H  
ATOM  15020  HD2 TYR A 934      -5.433 -41.751   5.242  1.00 13.120          H  
ATOM  15021  HE1 TYR A 934      -0.938 -42.793   3.573  1.00 13.120          H  
ATOM  15022  HE2 TYR A 934      -4.819 -41.216   2.919  1.00 13.120          H  
ATOM  15023  HH  TYR A 934      -1.490 -41.928   1.692  1.00 13.120          H  
ATOM  15024  N   ARG A 935      -4.147 -42.830  10.415  1.00  8.200          N  
ATOM  15025  CA  ARG A 935      -4.735 -43.381  11.625  1.00  8.450          C  
ATOM  15026  C   ARG A 935      -5.638 -42.358  12.312  1.00  8.690          C  
ATOM  15027  O   ARG A 935      -6.744 -42.690  12.746  1.00  8.830          O  
ATOM  15028  CB  ARG A 935      -3.652 -43.823  12.594  1.00 11.730          C  
ATOM  15029  CG  ARG A 935      -4.152 -44.527  13.844  1.00 11.730          C  
ATOM  15030  CD  ARG A 935      -3.034 -44.988  14.696  1.00 11.730          C  
ATOM  15031  NE  ARG A 935      -2.283 -43.874  15.260  1.00 11.730          N  
ATOM  15032  CZ  ARG A 935      -1.072 -43.972  15.852  1.00 11.730          C  
ATOM  15033  NH1 ARG A 935      -0.471 -45.143  15.950  1.00 11.730          N  
ATOM  15034  NH2 ARG A 935      -0.489 -42.889  16.340  1.00 11.730          N  
ATOM  15035  H   ARG A 935      -3.131 -42.847  10.293  1.00  9.840          H  
ATOM  15036  HA  ARG A 935      -5.337 -44.244  11.354  1.00 10.140          H  
ATOM  15037 1HB  ARG A 935      -2.938 -44.450  12.087  1.00 14.080          H  
ATOM  15038 2HB  ARG A 935      -3.111 -42.944  12.925  1.00 14.080          H  
ATOM  15039 1HG  ARG A 935      -4.763 -43.842  14.431  1.00 14.080          H  
ATOM  15040 2HG  ARG A 935      -4.751 -45.394  13.556  1.00 14.080          H  
ATOM  15041 1HD  ARG A 935      -3.427 -45.591  15.515  1.00 14.080          H  
ATOM  15042 2HD  ARG A 935      -2.357 -45.588  14.090  1.00 14.080          H  
ATOM  15043  HE  ARG A 935      -2.709 -42.958  15.207  1.00 14.080          H  
ATOM  15044 1HH1 ARG A 935      -0.911 -45.974  15.587  1.00 14.080          H  
ATOM  15045 2HH1 ARG A 935       0.433 -45.213  16.397  1.00 14.080          H  
ATOM  15046 1HH2 ARG A 935      -0.951 -41.993  16.273  1.00 14.080          H  
ATOM  15047 2HH2 ARG A 935       0.412 -42.957  16.789  1.00 14.080          H  
ATOM  15048  N   GLN A 936      -5.163 -41.111  12.404  1.00  8.750          N  
ATOM  15049  CA  GLN A 936      -5.903 -40.029  13.039  1.00  8.980          C  
ATOM  15050  C   GLN A 936      -7.188 -39.607  12.315  1.00  8.800          C  
ATOM  15051  O   GLN A 936      -8.209 -39.389  12.975  1.00  8.930          O  
ATOM  15052  CB  GLN A 936      -4.991 -38.805  13.152  1.00 12.480          C  
ATOM  15053  CG  GLN A 936      -3.854 -38.941  14.154  1.00 12.480          C  
ATOM  15054  CD  GLN A 936      -2.847 -37.808  14.022  1.00 12.480          C  
ATOM  15055  OE1 GLN A 936      -2.867 -37.064  13.035  1.00 12.480          O  
ATOM  15056  NE2 GLN A 936      -1.965 -37.672  15.006  1.00 12.480          N  
ATOM  15057  H   GLN A 936      -4.214 -40.926  12.062  1.00 10.500          H  
ATOM  15058  HA  GLN A 936      -6.178 -40.358  14.039  1.00 10.780          H  
ATOM  15059 1HB  GLN A 936      -4.546 -38.610  12.175  1.00 14.980          H  
ATOM  15060 2HB  GLN A 936      -5.585 -37.933  13.421  1.00 14.980          H  
ATOM  15061 1HG  GLN A 936      -4.279 -38.895  15.154  1.00 14.980          H  
ATOM  15062 2HG  GLN A 936      -3.347 -39.887  14.017  1.00 14.980          H  
ATOM  15063 1HE2 GLN A 936      -1.281 -36.942  14.967  1.00 14.980          H  
ATOM  15064 2HE2 GLN A 936      -1.982 -38.294  15.789  1.00 14.980          H  
ATOM  15065  N   SER A 937      -7.162 -39.510  10.971  1.00  8.540          N  
ATOM  15066  CA  SER A 937      -8.365 -39.043  10.266  1.00  8.410          C  
ATOM  15067  C   SER A 937      -8.890 -39.861   9.063  1.00  8.170          C  
ATOM  15068  O   SER A 937      -9.658 -39.310   8.265  1.00  8.540          O  
ATOM  15069  CB  SER A 937      -8.194 -37.590   9.863  1.00 11.830          C  
ATOM  15070  OG  SER A 937      -8.038 -36.751  10.978  1.00 11.830          O  
ATOM  15071  H   SER A 937      -6.282 -39.672  10.470  1.00 10.250          H  
ATOM  15072  HA  SER A 937      -9.174 -39.054  10.995  1.00 10.090          H  
ATOM  15073 1HB  SER A 937      -7.337 -37.518   9.273  1.00 14.190          H  
ATOM  15074 2HB  SER A 937      -9.042 -37.259   9.265  1.00 14.190          H  
ATOM  15075  HG  SER A 937      -8.049 -35.854  10.638  1.00 14.190          H  
ATOM  15076  N   GLU A 938      -8.536 -41.159   8.977  1.00  7.660          N  
ATOM  15077  CA  GLU A 938      -8.990 -42.177   8.000  1.00  7.470          C  
ATOM  15078  C   GLU A 938      -8.048 -42.409   6.791  1.00  7.220          C  
ATOM  15079  O   GLU A 938      -7.580 -41.445   6.192  1.00  7.410          O  
ATOM  15080  CB  GLU A 938     -10.432 -41.936   7.503  1.00 10.530          C  
ATOM  15081  CG  GLU A 938     -11.499 -42.100   8.597  1.00 10.530          C  
ATOM  15082  CD  GLU A 938     -11.576 -43.524   9.101  1.00 10.530          C  
ATOM  15083  OE1 GLU A 938     -11.345 -44.421   8.322  1.00 10.530          O  
ATOM  15084  OE2 GLU A 938     -11.843 -43.713  10.260  1.00 10.530          O  
ATOM  15085  H   GLU A 938      -7.835 -41.509   9.629  1.00  9.190          H  
ATOM  15086  HA  GLU A 938      -9.046 -43.067   8.595  1.00  8.960          H  
ATOM  15087 1HB  GLU A 938     -10.544 -40.992   6.996  1.00 12.640          H  
ATOM  15088 2HB  GLU A 938     -10.663 -42.664   6.760  1.00 12.640          H  
ATOM  15089 1HG  GLU A 938     -11.271 -41.443   9.433  1.00 12.640          H  
ATOM  15090 2HG  GLU A 938     -12.464 -41.807   8.193  1.00 12.640          H  
ATOM  15091  N   ASP A 939      -7.764 -43.685   6.391  1.00  6.990          N  
ATOM  15092  CA  ASP A 939      -8.326 -44.956   6.878  1.00  6.970          C  
ATOM  15093  C   ASP A 939      -7.303 -46.083   7.010  1.00  6.780          C  
ATOM  15094  O   ASP A 939      -6.096 -45.894   6.801  1.00  6.670          O  
ATOM  15095  CB  ASP A 939      -9.453 -45.368   5.911  1.00  9.770          C  
ATOM  15096  CG  ASP A 939      -8.991 -45.557   4.439  1.00  9.770          C  
ATOM  15097  OD1 ASP A 939      -7.806 -45.829   4.200  1.00  9.770          O  
ATOM  15098  OD2 ASP A 939      -9.834 -45.367   3.547  1.00  9.770          O  
ATOM  15099  H   ASP A 939      -7.132 -43.792   5.607  1.00  8.390          H  
ATOM  15100  HA  ASP A 939      -8.753 -44.860   7.859  1.00  8.360          H  
ATOM  15101 1HB  ASP A 939      -9.912 -46.289   6.253  1.00 11.720          H  
ATOM  15102 2HB  ASP A 939     -10.229 -44.627   5.927  1.00 11.720          H  
ATOM  15103  N   TYR A 940      -7.811 -47.257   7.393  1.00  6.800          N  
ATOM  15104  CA  TYR A 940      -6.978 -48.419   7.632  1.00  6.680          C  
ATOM  15105  C   TYR A 940      -6.398 -49.038   6.387  1.00  6.350          C  
ATOM  15106  O   TYR A 940      -5.309 -49.604   6.444  1.00  6.270          O  
ATOM  15107  CB  TYR A 940      -7.758 -49.445   8.434  1.00  9.400          C  
ATOM  15108  CG  TYR A 940      -7.835 -49.082   9.889  1.00  9.400          C  
ATOM  15109  CD1 TYR A 940      -9.015 -48.646  10.449  1.00  9.400          C  
ATOM  15110  CD2 TYR A 940      -6.694 -49.173  10.662  1.00  9.400          C  
ATOM  15111  CE1 TYR A 940      -9.046 -48.306  11.788  1.00  9.400          C  
ATOM  15112  CE2 TYR A 940      -6.715 -48.840  11.985  1.00  9.400          C  
ATOM  15113  CZ  TYR A 940      -7.885 -48.407  12.556  1.00  9.400          C  
ATOM  15114  OH  TYR A 940      -7.914 -48.068  13.887  1.00  9.400          O  
ATOM  15115  H   TYR A 940      -8.805 -47.333   7.555  1.00  8.160          H  
ATOM  15116  HA  TYR A 940      -6.138 -48.092   8.241  1.00  8.020          H  
ATOM  15117 1HB  TYR A 940      -8.774 -49.511   8.044  1.00 11.280          H  
ATOM  15118 2HB  TYR A 940      -7.316 -50.415   8.327  1.00 11.280          H  
ATOM  15119  HD1 TYR A 940      -9.919 -48.567   9.845  1.00 11.280          H  
ATOM  15120  HD2 TYR A 940      -5.774 -49.506  10.214  1.00 11.280          H  
ATOM  15121  HE1 TYR A 940      -9.975 -47.959  12.238  1.00 11.280          H  
ATOM  15122  HE2 TYR A 940      -5.806 -48.916  12.581  1.00 11.280          H  
ATOM  15123  HH  TYR A 940      -8.801 -47.791  14.129  1.00 11.280          H  
ATOM  15124  N   ASP A 941      -7.095 -48.940   5.260  1.00  6.200          N  
ATOM  15125  CA  ASP A 941      -6.554 -49.529   4.050  1.00  5.940          C  
ATOM  15126  C   ASP A 941      -5.291 -48.798   3.637  1.00  5.800          C  
ATOM  15127  O   ASP A 941      -4.311 -49.430   3.222  1.00  5.650          O  
ATOM  15128  CB  ASP A 941      -7.564 -49.486   2.911  1.00  8.420          C  
ATOM  15129  CG  ASP A 941      -8.718 -50.465   3.084  1.00  8.420          C  
ATOM  15130  OD1 ASP A 941      -8.638 -51.350   3.905  1.00  8.420          O  
ATOM  15131  OD2 ASP A 941      -9.671 -50.329   2.366  1.00  8.420          O  
ATOM  15132  H   ASP A 941      -7.992 -48.475   5.250  1.00  7.440          H  
ATOM  15133  HA  ASP A 941      -6.300 -50.568   4.250  1.00  7.130          H  
ATOM  15134 1HB  ASP A 941      -7.974 -48.471   2.840  1.00 10.100          H  
ATOM  15135 2HB  ASP A 941      -7.058 -49.697   1.970  1.00 10.100          H  
ATOM  15136  N   GLN A 942      -5.276 -47.465   3.789  1.00  5.910          N  
ATOM  15137  CA  GLN A 942      -4.063 -46.763   3.416  1.00  5.860          C  
ATOM  15138  C   GLN A 942      -2.947 -47.043   4.424  1.00  6.030          C  
ATOM  15139  O   GLN A 942      -1.793 -47.202   4.021  1.00  6.000          O  
ATOM  15140  CB  GLN A 942      -4.316 -45.282   3.240  1.00  8.220          C  
ATOM  15141  CG  GLN A 942      -5.283 -44.978   2.102  1.00  8.220          C  
ATOM  15142  CD  GLN A 942      -4.863 -45.607   0.801  1.00  8.220          C  
ATOM  15143  OE1 GLN A 942      -3.724 -45.484   0.335  1.00  8.220          O  
ATOM  15144  NE2 GLN A 942      -5.799 -46.323   0.188  1.00  8.220          N  
ATOM  15145  H   GLN A 942      -6.126 -46.954   4.092  1.00  7.090          H  
ATOM  15146  HA  GLN A 942      -3.726 -47.155   2.459  1.00  7.030          H  
ATOM  15147 1HB  GLN A 942      -4.733 -44.876   4.163  1.00  9.870          H  
ATOM  15148 2HB  GLN A 942      -3.383 -44.789   3.035  1.00  9.870          H  
ATOM  15149 1HG  GLN A 942      -6.264 -45.368   2.364  1.00  9.870          H  
ATOM  15150 2HG  GLN A 942      -5.340 -43.900   1.962  1.00  9.870          H  
ATOM  15151 1HE2 GLN A 942      -5.598 -46.782  -0.680  1.00  9.870          H  
ATOM  15152 2HE2 GLN A 942      -6.711 -46.411   0.601  1.00  9.870          H  
ATOM  15153  N   MET A 943      -3.275 -47.186   5.724  1.00  6.260          N  
ATOM  15154  CA  MET A 943      -2.220 -47.512   6.689  1.00  6.500          C  
ATOM  15155  C   MET A 943      -1.569 -48.832   6.292  1.00  6.390          C  
ATOM  15156  O   MET A 943      -0.343 -48.953   6.305  1.00  6.520          O  
ATOM  15157  CB  MET A 943      -2.768 -47.665   8.097  1.00  9.000          C  
ATOM  15158  CG  MET A 943      -3.249 -46.405   8.752  1.00  9.000          C  
ATOM  15159  SD  MET A 943      -4.077 -46.739  10.313  1.00  9.000          S  
ATOM  15160  CE  MET A 943      -2.751 -47.272  11.390  1.00  9.000          C  
ATOM  15161  H   MET A 943      -4.237 -47.007   6.031  1.00  7.510          H  
ATOM  15162  HA  MET A 943      -1.462 -46.731   6.670  1.00  7.800          H  
ATOM  15163 1HB  MET A 943      -3.587 -48.382   8.092  1.00 10.800          H  
ATOM  15164 2HB  MET A 943      -1.987 -48.071   8.712  1.00 10.800          H  
ATOM  15165 1HG  MET A 943      -2.416 -45.721   8.934  1.00 10.800          H  
ATOM  15166 2HG  MET A 943      -3.955 -45.907   8.095  1.00 10.800          H  
ATOM  15167 1HE  MET A 943      -3.156 -47.495  12.376  1.00 10.800          H  
ATOM  15168 2HE  MET A 943      -2.288 -48.153  10.993  1.00 10.800          H  
ATOM  15169 3HE  MET A 943      -2.008 -46.484  11.475  1.00 10.800          H  
ATOM  15170  N   VAL A 944      -2.397 -49.817   5.911  1.00  6.200          N  
ATOM  15171  CA  VAL A 944      -1.884 -51.115   5.506  1.00  6.140          C  
ATOM  15172  C   VAL A 944      -1.000 -51.015   4.281  1.00  6.020          C  
ATOM  15173  O   VAL A 944       0.048 -51.660   4.257  1.00  6.150          O  
ATOM  15174  CB  VAL A 944      -3.023 -52.119   5.278  1.00  8.620          C  
ATOM  15175  CG1 VAL A 944      -2.500 -53.378   4.620  1.00  8.620          C  
ATOM  15176  CG2 VAL A 944      -3.619 -52.488   6.639  1.00  8.620          C  
ATOM  15177  H   VAL A 944      -3.409 -49.659   5.944  1.00  7.440          H  
ATOM  15178  HA  VAL A 944      -1.288 -51.506   6.316  1.00  7.370          H  
ATOM  15179  HB  VAL A 944      -3.784 -51.667   4.634  1.00 10.340          H  
ATOM  15180 1HG1 VAL A 944      -3.328 -54.061   4.480  1.00 10.340          H  
ATOM  15181 2HG1 VAL A 944      -2.064 -53.155   3.648  1.00 10.340          H  
ATOM  15182 3HG1 VAL A 944      -1.759 -53.835   5.238  1.00 10.340          H  
ATOM  15183 1HG2 VAL A 944      -4.441 -53.192   6.505  1.00 10.340          H  
ATOM  15184 2HG2 VAL A 944      -2.856 -52.939   7.265  1.00 10.340          H  
ATOM  15185 3HG2 VAL A 944      -3.987 -51.593   7.114  1.00 10.340          H  
ATOM  15186  N   ARG A 945      -1.402 -50.254   3.260  1.00  5.830          N  
ATOM  15187  CA  ARG A 945      -0.557 -50.094   2.082  1.00  5.780          C  
ATOM  15188  C   ARG A 945       0.816 -49.532   2.460  1.00  6.040          C  
ATOM  15189  O   ARG A 945       1.846 -50.018   1.973  1.00  6.150          O  
ATOM  15190  CB  ARG A 945      -1.218 -49.185   1.055  1.00  8.110          C  
ATOM  15191  CG  ARG A 945      -0.391 -48.934  -0.221  1.00  8.110          C  
ATOM  15192  CD  ARG A 945      -1.119 -48.066  -1.206  1.00  8.110          C  
ATOM  15193  NE  ARG A 945      -1.461 -46.754  -0.652  1.00  8.110          N  
ATOM  15194  CZ  ARG A 945      -0.634 -45.696  -0.491  1.00  8.110          C  
ATOM  15195  NH1 ARG A 945       0.633 -45.717  -0.820  1.00  8.110          N  
ATOM  15196  NH2 ARG A 945      -1.132 -44.601   0.019  1.00  8.110          N  
ATOM  15197  H   ARG A 945      -2.323 -49.798   3.303  1.00  7.000          H  
ATOM  15198  HA  ARG A 945      -0.419 -51.074   1.628  1.00  6.940          H  
ATOM  15199 1HB  ARG A 945      -2.179 -49.602   0.764  1.00  9.730          H  
ATOM  15200 2HB  ARG A 945      -1.415 -48.216   1.519  1.00  9.730          H  
ATOM  15201 1HG  ARG A 945       0.546 -48.446   0.041  1.00  9.730          H  
ATOM  15202 2HG  ARG A 945      -0.174 -49.890  -0.702  1.00  9.730          H  
ATOM  15203 1HD  ARG A 945      -0.503 -47.917  -2.092  1.00  9.730          H  
ATOM  15204 2HD  ARG A 945      -2.047 -48.559  -1.497  1.00  9.730          H  
ATOM  15205  HE  ARG A 945      -2.438 -46.588  -0.374  1.00  9.730          H  
ATOM  15206 1HH1 ARG A 945       1.056 -46.539  -1.214  1.00  9.730          H  
ATOM  15207 2HH1 ARG A 945       1.179 -44.855  -0.667  1.00  9.730          H  
ATOM  15208 1HH2 ARG A 945      -2.122 -44.591   0.282  1.00  9.730          H  
ATOM  15209 2HH2 ARG A 945      -0.520 -43.784   0.165  1.00  9.730          H  
ATOM  15210  N   LEU A 946       0.839 -48.518   3.329  1.00  6.180          N  
ATOM  15211  CA  LEU A 946       2.106 -47.930   3.749  1.00  6.460          C  
ATOM  15212  C   LEU A 946       2.960 -48.920   4.516  1.00  6.730          C  
ATOM  15213  O   LEU A 946       4.178 -49.006   4.315  1.00  6.950          O  
ATOM  15214  CB  LEU A 946       1.847 -46.762   4.680  1.00  8.930          C  
ATOM  15215  CG  LEU A 946       1.193 -45.549   4.105  1.00  8.930          C  
ATOM  15216  CD1 LEU A 946       0.915 -44.635   5.204  1.00  8.930          C  
ATOM  15217  CD2 LEU A 946       2.048 -44.892   3.129  1.00  8.930          C  
ATOM  15218  H   LEU A 946      -0.050 -48.130   3.669  1.00  7.420          H  
ATOM  15219  HA  LEU A 946       2.661 -47.625   2.867  1.00  7.750          H  
ATOM  15220 1HB  LEU A 946       1.193 -47.120   5.469  1.00 10.720          H  
ATOM  15221 2HB  LEU A 946       2.776 -46.471   5.134  1.00 10.720          H  
ATOM  15222  HG  LEU A 946       0.254 -45.821   3.630  1.00 10.720          H  
ATOM  15223 1HD1 LEU A 946       0.457 -43.764   4.832  1.00 10.720          H  
ATOM  15224 2HD1 LEU A 946       0.262 -45.114   5.914  1.00 10.720          H  
ATOM  15225 3HD1 LEU A 946       1.849 -44.372   5.673  1.00 10.720          H  
ATOM  15226 1HD2 LEU A 946       1.511 -44.040   2.799  1.00 10.720          H  
ATOM  15227 2HD2 LEU A 946       2.975 -44.589   3.592  1.00 10.720          H  
ATOM  15228 3HD2 LEU A 946       2.255 -45.538   2.283  1.00 10.720          H  
ATOM  15229  N   PHE A 947       2.317 -49.694   5.381  1.00  6.750          N  
ATOM  15230  CA  PHE A 947       2.996 -50.696   6.162  1.00  7.050          C  
ATOM  15231  C   PHE A 947       3.528 -51.790   5.257  1.00  6.990          C  
ATOM  15232  O   PHE A 947       4.586 -52.365   5.510  1.00  7.260          O  
ATOM  15233  CB  PHE A 947       2.051 -51.315   7.153  1.00  9.750          C  
ATOM  15234  CG  PHE A 947       1.653 -50.497   8.350  1.00  9.750          C  
ATOM  15235  CD1 PHE A 947       0.351 -50.526   8.786  1.00  9.750          C  
ATOM  15236  CD2 PHE A 947       2.547 -49.727   9.061  1.00  9.750          C  
ATOM  15237  CE1 PHE A 947      -0.030 -49.823   9.850  1.00  9.750          C  
ATOM  15238  CE2 PHE A 947       2.141 -49.041  10.149  1.00  9.750          C  
ATOM  15239  CZ  PHE A 947       0.845 -49.091  10.534  1.00  9.750          C  
ATOM  15240  H   PHE A 947       1.316 -49.539   5.544  1.00  8.100          H  
ATOM  15241  HA  PHE A 947       3.830 -50.232   6.676  1.00  8.460          H  
ATOM  15242 1HB  PHE A 947       1.149 -51.560   6.612  1.00 11.700          H  
ATOM  15243 2HB  PHE A 947       2.488 -52.242   7.503  1.00 11.700          H  
ATOM  15244  HD1 PHE A 947      -0.374 -51.120   8.260  1.00 11.700          H  
ATOM  15245  HD2 PHE A 947       3.588 -49.668   8.771  1.00 11.700          H  
ATOM  15246  HE1 PHE A 947      -1.034 -49.845  10.165  1.00 11.700          H  
ATOM  15247  HE2 PHE A 947       2.864 -48.449  10.714  1.00 11.700          H  
ATOM  15248  HZ  PHE A 947       0.516 -48.537  11.407  1.00 11.700          H  
ATOM  15249  N   LEU A 948       2.786 -52.118   4.202  1.00  6.680          N  
ATOM  15250  CA  LEU A 948       3.207 -53.162   3.290  1.00  6.670          C  
ATOM  15251  C   LEU A 948       4.527 -52.766   2.630  1.00  6.810          C  
ATOM  15252  O   LEU A 948       5.483 -53.546   2.648  1.00  7.070          O  
ATOM  15253  CB  LEU A 948       2.098 -53.401   2.240  1.00  9.340          C  
ATOM  15254  CG  LEU A 948       2.293 -54.482   1.128  1.00  9.340          C  
ATOM  15255  CD1 LEU A 948       2.467 -55.875   1.737  1.00  9.340          C  
ATOM  15256  CD2 LEU A 948       1.051 -54.460   0.235  1.00  9.340          C  
ATOM  15257  H   LEU A 948       1.880 -51.666   4.064  1.00  8.020          H  
ATOM  15258  HA  LEU A 948       3.361 -54.070   3.863  1.00  8.000          H  
ATOM  15259 1HB  LEU A 948       1.179 -53.633   2.771  1.00 11.210          H  
ATOM  15260 2HB  LEU A 948       1.942 -52.464   1.724  1.00 11.210          H  
ATOM  15261  HG  LEU A 948       3.183 -54.251   0.538  1.00 11.210          H  
ATOM  15262 1HD1 LEU A 948       2.588 -56.609   0.945  1.00 11.210          H  
ATOM  15263 2HD1 LEU A 948       3.351 -55.891   2.366  1.00 11.210          H  
ATOM  15264 3HD1 LEU A 948       1.590 -56.125   2.326  1.00 11.210          H  
ATOM  15265 1HD2 LEU A 948       1.157 -55.197  -0.556  1.00 11.210          H  
ATOM  15266 2HD2 LEU A 948       0.168 -54.691   0.835  1.00 11.210          H  
ATOM  15267 3HD2 LEU A 948       0.941 -53.466  -0.204  1.00 11.210          H  
ATOM  15268  N   THR A 949       4.637 -51.520   2.135  1.00  6.700          N  
ATOM  15269  CA  THR A 949       5.874 -51.128   1.450  1.00  6.850          C  
ATOM  15270  C   THR A 949       7.025 -50.865   2.432  1.00  7.230          C  
ATOM  15271  O   THR A 949       8.198 -51.008   2.081  1.00  7.440          O  
ATOM  15272  CB  THR A 949       5.647 -49.893   0.548  1.00  9.530          C  
ATOM  15273  OG1 THR A 949       5.261 -48.757   1.337  1.00  9.530          O  
ATOM  15274  CG2 THR A 949       4.518 -50.205  -0.439  1.00  9.530          C  
ATOM  15275  H   THR A 949       3.826 -50.888   2.164  1.00  8.040          H  
ATOM  15276  HA  THR A 949       6.175 -51.952   0.805  1.00  8.220          H  
ATOM  15277  HB  THR A 949       6.560 -49.660   0.002  1.00 11.440          H  
ATOM  15278  HG1 THR A 949       6.020 -48.416   1.818  1.00 11.440          H  
ATOM  15279 1HG2 THR A 949       4.350 -49.342  -1.081  1.00 11.440          H  
ATOM  15280 2HG2 THR A 949       4.798 -51.063  -1.047  1.00 11.440          H  
ATOM  15281 3HG2 THR A 949       3.604 -50.431   0.103  1.00 11.440          H  
ATOM  15282  N   LYS A 950       6.682 -50.580   3.690  1.00  7.360          N  
ATOM  15283  CA  LYS A 950       7.626 -50.365   4.785  1.00  7.780          C  
ATOM  15284  C   LYS A 950       7.998 -51.680   5.501  1.00  8.000          C  
ATOM  15285  O   LYS A 950       8.829 -51.681   6.411  1.00  8.400          O  
ATOM  15286  CB  LYS A 950       6.985 -49.377   5.775  1.00 10.720          C  
ATOM  15287  CG  LYS A 950       7.771 -48.955   7.035  1.00 10.720          C  
ATOM  15288  CD  LYS A 950       8.992 -48.100   6.733  1.00 10.720          C  
ATOM  15289  CE  LYS A 950       9.644 -47.648   8.037  1.00 10.720          C  
ATOM  15290  NZ  LYS A 950      10.840 -46.782   7.815  1.00 10.720          N  
ATOM  15291  H   LYS A 950       5.693 -50.383   3.883  1.00  8.830          H  
ATOM  15292  HA  LYS A 950       8.537 -49.936   4.372  1.00  9.340          H  
ATOM  15293 1HB  LYS A 950       6.727 -48.483   5.233  1.00 12.870          H  
ATOM  15294 2HB  LYS A 950       6.055 -49.807   6.124  1.00 12.870          H  
ATOM  15295 1HG  LYS A 950       7.099 -48.354   7.647  1.00 12.870          H  
ATOM  15296 2HG  LYS A 950       8.057 -49.811   7.630  1.00 12.870          H  
ATOM  15297 1HD  LYS A 950       9.713 -48.677   6.154  1.00 12.870          H  
ATOM  15298 2HD  LYS A 950       8.695 -47.222   6.158  1.00 12.870          H  
ATOM  15299 1HE  LYS A 950       8.910 -47.097   8.622  1.00 12.870          H  
ATOM  15300 2HE  LYS A 950       9.951 -48.529   8.599  1.00 12.870          H  
ATOM  15301 1HZ  LYS A 950      11.233 -46.512   8.715  1.00 12.870          H  
ATOM  15302 2HZ  LYS A 950      11.531 -47.288   7.286  1.00 12.870          H  
ATOM  15303 3HZ  LYS A 950      10.569 -45.946   7.305  1.00 12.870          H  
ATOM  15304  N   ASN A 951       7.368 -52.790   5.099  1.00  7.760          N  
ATOM  15305  CA  ASN A 951       7.503 -54.110   5.705  1.00  7.920          C  
ATOM  15306  C   ASN A 951       7.111 -54.162   7.191  1.00  8.100          C  
ATOM  15307  O   ASN A 951       7.669 -54.951   7.962  1.00  8.360          O  
ATOM  15308  CB  ASN A 951       8.926 -54.631   5.534  1.00 11.020          C  
ATOM  15309  CG  ASN A 951       9.040 -56.149   5.653  1.00 11.020          C  
ATOM  15310  OD1 ASN A 951       8.153 -56.898   5.219  1.00 11.020          O  
ATOM  15311  ND2 ASN A 951      10.126 -56.608   6.229  1.00 11.020          N  
ATOM  15312  H   ASN A 951       6.739 -52.741   4.291  1.00  9.310          H  
ATOM  15313  HA  ASN A 951       6.822 -54.779   5.175  1.00  9.500          H  
ATOM  15314 1HB  ASN A 951       9.302 -54.324   4.558  1.00 13.230          H  
ATOM  15315 2HB  ASN A 951       9.570 -54.176   6.287  1.00 13.230          H  
ATOM  15316 1HD2 ASN A 951      10.260 -57.595   6.335  1.00 13.230          H  
ATOM  15317 2HD2 ASN A 951      10.817 -55.969   6.567  1.00 13.230          H  
ATOM  15318  N   ASP A 952       6.103 -53.384   7.605  1.00  7.990          N  
ATOM  15319  CA  ASP A 952       5.625 -53.444   8.983  1.00  8.190          C  
ATOM  15320  C   ASP A 952       4.529 -54.473   8.981  1.00  7.940          C  
ATOM  15321  O   ASP A 952       3.324 -54.175   9.028  1.00  7.750          O  
ATOM  15322  CB  ASP A 952       5.144 -52.087   9.480  1.00 11.390          C  
ATOM  15323  CG  ASP A 952       4.743 -51.997  11.022  1.00 11.390          C  
ATOM  15324  OD1 ASP A 952       4.491 -53.014  11.701  1.00 11.390          O  
ATOM  15325  OD2 ASP A 952       4.765 -50.893  11.507  1.00 11.390          O  
ATOM  15326  H   ASP A 952       5.625 -52.797   6.925  1.00  9.590          H  
ATOM  15327  HA  ASP A 952       6.430 -53.788   9.633  1.00  9.830          H  
ATOM  15328 1HB  ASP A 952       5.913 -51.338   9.274  1.00 13.660          H  
ATOM  15329 2HB  ASP A 952       4.295 -51.829   8.902  1.00 13.660          H  
ATOM  15330  N   VAL A 953       4.986 -55.701   8.932  1.00  7.990          N  
ATOM  15331  CA  VAL A 953       4.134 -56.844   8.768  1.00  7.800          C  
ATOM  15332  C   VAL A 953       3.176 -57.005   9.916  1.00  7.950          C  
ATOM  15333  O   VAL A 953       1.989 -57.240   9.717  1.00  7.740          O  
ATOM  15334  CB  VAL A 953       5.006 -58.106   8.635  1.00 11.000          C  
ATOM  15335  CG1 VAL A 953       4.151 -59.334   8.659  1.00 11.000          C  
ATOM  15336  CG2 VAL A 953       5.796 -58.031   7.335  1.00 11.000          C  
ATOM  15337  H   VAL A 953       6.009 -55.783   8.916  1.00  9.590          H  
ATOM  15338  HA  VAL A 953       3.559 -56.711   7.852  1.00  9.360          H  
ATOM  15339  HB  VAL A 953       5.693 -58.161   9.473  1.00 13.200          H  
ATOM  15340 1HG1 VAL A 953       4.768 -60.212   8.557  1.00 13.200          H  
ATOM  15341 2HG1 VAL A 953       3.585 -59.411   9.586  1.00 13.200          H  
ATOM  15342 3HG1 VAL A 953       3.491 -59.274   7.843  1.00 13.200          H  
ATOM  15343 1HG2 VAL A 953       6.424 -58.914   7.238  1.00 13.200          H  
ATOM  15344 2HG2 VAL A 953       5.120 -57.979   6.496  1.00 13.200          H  
ATOM  15345 3HG2 VAL A 953       6.426 -57.148   7.335  1.00 13.200          H  
ATOM  15346  N   GLN A 954       3.670 -56.874  11.128  1.00  8.350          N  
ATOM  15347  CA  GLN A 954       2.825 -57.110  12.274  1.00  8.560          C  
ATOM  15348  C   GLN A 954       1.748 -56.052  12.488  1.00  8.430          C  
ATOM  15349  O   GLN A 954       0.612 -56.409  12.831  1.00  8.370          O  
ATOM  15350  CB  GLN A 954       3.704 -57.263  13.514  1.00 11.900          C  
ATOM  15351  CG  GLN A 954       4.568 -58.545  13.490  1.00 11.900          C  
ATOM  15352  CD  GLN A 954       5.798 -58.424  12.575  1.00 11.900          C  
ATOM  15353  OE1 GLN A 954       6.043 -57.356  11.997  1.00 11.900          O  
ATOM  15354  NE2 GLN A 954       6.547 -59.505  12.433  1.00 11.900          N  
ATOM  15355  H   GLN A 954       4.657 -56.644  11.244  1.00 10.020          H  
ATOM  15356  HA  GLN A 954       2.316 -58.059  12.115  1.00 10.270          H  
ATOM  15357 1HB  GLN A 954       4.364 -56.401  13.601  1.00 14.280          H  
ATOM  15358 2HB  GLN A 954       3.078 -57.289  14.405  1.00 14.280          H  
ATOM  15359 1HG  GLN A 954       4.914 -58.758  14.501  1.00 14.280          H  
ATOM  15360 2HG  GLN A 954       3.956 -59.368  13.123  1.00 14.280          H  
ATOM  15361 1HE2 GLN A 954       7.358 -59.485  11.845  1.00 14.280          H  
ATOM  15362 2HE2 GLN A 954       6.306 -60.349  12.915  1.00 14.280          H  
ATOM  15363  N   THR A 955       2.040 -54.758  12.271  1.00  8.420          N  
ATOM  15364  CA  THR A 955       0.969 -53.809  12.524  1.00  8.340          C  
ATOM  15365  C   THR A 955      -0.112 -54.006  11.474  1.00  7.890          C  
ATOM  15366  O   THR A 955      -1.307 -54.068  11.792  1.00  7.840          O  
ATOM  15367  CB  THR A 955       1.447 -52.349  12.509  1.00 11.710          C  
ATOM  15368  OG1 THR A 955       2.479 -52.177  13.488  1.00 11.710          O  
ATOM  15369  CG2 THR A 955       0.269 -51.466  12.907  1.00 11.710          C  
ATOM  15370  H   THR A 955       2.975 -54.418  11.993  1.00 10.100          H  
ATOM  15371  HA  THR A 955       0.538 -54.017  13.503  1.00 10.010          H  
ATOM  15372  HB  THR A 955       1.821 -52.068  11.522  1.00 14.050          H  
ATOM  15373  HG1 THR A 955       3.328 -52.516  13.087  1.00 14.050          H  
ATOM  15374 1HG2 THR A 955       0.593 -50.437  12.941  1.00 14.050          H  
ATOM  15375 2HG2 THR A 955      -0.540 -51.569  12.192  1.00 14.050          H  
ATOM  15376 3HG2 THR A 955      -0.081 -51.760  13.891  1.00 14.050          H  
ATOM  15377  N   ALA A 956       0.306 -54.094  10.209  1.00  7.590          N  
ATOM  15378  CA  ALA A 956      -0.633 -54.252   9.121  1.00  7.170          C  
ATOM  15379  C   ALA A 956      -1.420 -55.540   9.188  1.00  7.100          C  
ATOM  15380  O   ALA A 956      -2.602 -55.551   8.837  1.00  6.900          O  
ATOM  15381  CB  ALA A 956       0.097 -54.212   7.849  1.00 10.210          C  
ATOM  15382  H   ALA A 956       1.309 -54.043   9.989  1.00  9.110          H  
ATOM  15383  HA  ALA A 956      -1.334 -53.425   9.161  1.00  8.600          H  
ATOM  15384 1HB  ALA A 956      -0.595 -54.289   7.051  1.00 12.250          H  
ATOM  15385 2HB  ALA A 956       0.595 -53.328   7.799  1.00 12.250          H  
ATOM  15386 3HB  ALA A 956       0.809 -55.033   7.834  1.00 12.250          H  
ATOM  15387  N   SER A 957      -0.777 -56.633   9.610  1.00  7.300          N  
ATOM  15388  CA  SER A 957      -1.440 -57.917   9.705  1.00  7.270          C  
ATOM  15389  C   SER A 957      -2.581 -57.820  10.706  1.00  7.410          C  
ATOM  15390  O   SER A 957      -3.693 -58.281  10.427  1.00  7.280          O  
ATOM  15391  CB  SER A 957      -0.442 -58.997  10.079  1.00 10.190          C  
ATOM  15392  OG  SER A 957      -1.050 -60.252  10.174  1.00 10.190          O  
ATOM  15393  H   SER A 957       0.218 -56.603   9.845  1.00  8.760          H  
ATOM  15394  HA  SER A 957      -1.857 -58.157   8.731  1.00  8.720          H  
ATOM  15395 1HB  SER A 957       0.337 -59.035   9.320  1.00 12.230          H  
ATOM  15396 2HB  SER A 957       0.036 -58.741  11.024  1.00 12.230          H  
ATOM  15397  HG  SER A 957      -0.343 -60.872  10.371  1.00 12.230          H  
ATOM  15398  N   SER A 958      -2.327 -57.192  11.864  1.00  7.700          N  
ATOM  15399  CA  SER A 958      -3.367 -57.021  12.874  1.00  7.910          C  
ATOM  15400  C   SER A 958      -4.547 -56.232  12.298  1.00  7.680          C  
ATOM  15401  O   SER A 958      -5.713 -56.627  12.449  1.00  7.680          O  
ATOM  15402  CB  SER A 958      -2.801 -56.308  14.084  1.00 10.990          C  
ATOM  15403  OG  SER A 958      -3.777 -56.133  15.075  1.00 10.990          O  
ATOM  15404  H   SER A 958      -1.375 -56.863  12.068  1.00  9.240          H  
ATOM  15405  HA  SER A 958      -3.723 -58.005  13.175  1.00  9.490          H  
ATOM  15406 1HB  SER A 958      -1.966 -56.883  14.482  1.00 13.190          H  
ATOM  15407 2HB  SER A 958      -2.408 -55.338  13.780  1.00 13.190          H  
ATOM  15408  HG  SER A 958      -3.335 -55.681  15.796  1.00 13.190          H  
ATOM  15409  N   ILE A 959      -4.240 -55.145  11.578  1.00  7.490          N  
ATOM  15410  CA  ILE A 959      -5.288 -54.327  10.987  1.00  7.290          C  
ATOM  15411  C   ILE A 959      -6.082 -55.124   9.976  1.00  6.970          C  
ATOM  15412  O   ILE A 959      -7.313 -55.060   9.985  1.00  6.970          O  
ATOM  15413  CB  ILE A 959      -4.702 -53.100  10.266  1.00 10.290          C  
ATOM  15414  CG1 ILE A 959      -4.121 -52.144  11.294  1.00 10.290          C  
ATOM  15415  CG2 ILE A 959      -5.812 -52.414   9.426  1.00 10.290          C  
ATOM  15416  CD1 ILE A 959      -3.250 -51.089  10.699  1.00 10.290          C  
ATOM  15417  H   ILE A 959      -3.258 -54.862  11.504  1.00  8.990          H  
ATOM  15418  HA  ILE A 959      -5.956 -53.995  11.770  1.00  8.750          H  
ATOM  15419  HB  ILE A 959      -3.894 -53.407   9.616  1.00 12.340          H  
ATOM  15420 1HG1 ILE A 959      -4.935 -51.662  11.833  1.00 12.340          H  
ATOM  15421 2HG1 ILE A 959      -3.525 -52.713  12.007  1.00 12.340          H  
ATOM  15422 1HG2 ILE A 959      -5.412 -51.553   8.922  1.00 12.340          H  
ATOM  15423 2HG2 ILE A 959      -6.210 -53.087   8.671  1.00 12.340          H  
ATOM  15424 3HG2 ILE A 959      -6.623 -52.106  10.086  1.00 12.340          H  
ATOM  15425 1HD1 ILE A 959      -2.868 -50.466  11.503  1.00 12.340          H  
ATOM  15426 2HD1 ILE A 959      -2.431 -51.583  10.191  1.00 12.340          H  
ATOM  15427 3HD1 ILE A 959      -3.781 -50.471   9.996  1.00 12.340          H  
ATOM  15428  N   CYS A 960      -5.408 -55.863   9.100  1.00  6.750          N  
ATOM  15429  CA  CYS A 960      -6.104 -56.625   8.081  1.00  6.480          C  
ATOM  15430  C   CYS A 960      -7.023 -57.664   8.736  1.00  6.650          C  
ATOM  15431  O   CYS A 960      -8.204 -57.786   8.395  1.00  6.560          O  
ATOM  15432  CB  CYS A 960      -5.106 -57.353   7.202  1.00  9.180          C  
ATOM  15433  SG  CYS A 960      -4.080 -56.312   6.144  1.00  9.180          S  
ATOM  15434  H   CYS A 960      -4.387 -55.866   9.134  1.00  8.100          H  
ATOM  15435  HA  CYS A 960      -6.687 -55.943   7.471  1.00  7.780          H  
ATOM  15436 1HB  CYS A 960      -4.445 -57.928   7.826  1.00 11.020          H  
ATOM  15437 2HB  CYS A 960      -5.660 -58.033   6.563  1.00 11.020          H  
ATOM  15438  HG  CYS A 960      -3.415 -55.724   7.174  1.00 11.020          H  
ATOM  15439  N   SER A 961      -6.548 -58.329   9.786  1.00  6.930          N  
ATOM  15440  CA  SER A 961      -7.347 -59.361  10.443  1.00  7.130          C  
ATOM  15441  C   SER A 961      -8.700 -58.799  10.891  1.00  7.270          C  
ATOM  15442  O   SER A 961      -9.752 -59.411  10.668  1.00  7.350          O  
ATOM  15443  CB  SER A 961      -6.582 -59.914  11.628  1.00  9.900          C  
ATOM  15444  OG  SER A 961      -7.293 -60.934  12.271  1.00  9.900          O  
ATOM  15445  H   SER A 961      -5.576 -58.191  10.082  1.00  8.320          H  
ATOM  15446  HA  SER A 961      -7.529 -60.165   9.733  1.00  8.560          H  
ATOM  15447 1HB  SER A 961      -5.615 -60.284  11.292  1.00 11.880          H  
ATOM  15448 2HB  SER A 961      -6.386 -59.108  12.334  1.00 11.880          H  
ATOM  15449  HG  SER A 961      -6.742 -61.210  13.006  1.00 11.880          H  
ATOM  15450  N   GLU A 962      -8.684 -57.598  11.473  1.00  7.340          N  
ATOM  15451  CA  GLU A 962      -9.907 -56.930  11.920  1.00  7.520          C  
ATOM  15452  C   GLU A 962     -10.614 -56.076  10.834  1.00  7.270          C  
ATOM  15453  O   GLU A 962     -11.608 -55.409  11.135  1.00  7.400          O  
ATOM  15454  CB  GLU A 962      -9.623 -56.048  13.146  1.00 10.460          C  
ATOM  15455  CG  GLU A 962      -9.216 -56.813  14.411  1.00 10.460          C  
ATOM  15456  CD  GLU A 962      -8.999 -55.914  15.619  1.00 10.460          C  
ATOM  15457  OE1 GLU A 962      -9.081 -54.715  15.476  1.00 10.460          O  
ATOM  15458  OE2 GLU A 962      -8.775 -56.438  16.687  1.00 10.460          O  
ATOM  15459  H   GLU A 962      -7.768 -57.167  11.669  1.00  8.810          H  
ATOM  15460  HA  GLU A 962     -10.607 -57.706  12.229  1.00  9.020          H  
ATOM  15461 1HB  GLU A 962      -8.811 -55.357  12.900  1.00 12.550          H  
ATOM  15462 2HB  GLU A 962     -10.502 -55.451  13.379  1.00 12.550          H  
ATOM  15463 1HG  GLU A 962      -9.989 -57.543  14.646  1.00 12.550          H  
ATOM  15464 2HG  GLU A 962      -8.293 -57.357  14.201  1.00 12.550          H  
ATOM  15465  N   THR A 963     -10.094 -56.067   9.598  1.00  6.960          N  
ATOM  15466  CA  THR A 963     -10.632 -55.244   8.502  1.00  6.750          C  
ATOM  15467  C   THR A 963     -11.201 -56.034   7.312  1.00  6.770          C  
ATOM  15468  O   THR A 963     -12.091 -55.526   6.624  1.00  6.760          O  
ATOM  15469  CB  THR A 963      -9.538 -54.268   7.957  1.00  9.530          C  
ATOM  15470  OG1 THR A 963      -9.089 -53.419   9.010  1.00  9.530          O  
ATOM  15471  CG2 THR A 963     -10.054 -53.384   6.810  1.00  9.530          C  
ATOM  15472  H   THR A 963      -9.301 -56.672   9.401  1.00  8.350          H  
ATOM  15473  HA  THR A 963     -11.442 -54.642   8.909  1.00  8.100          H  
ATOM  15474  HB  THR A 963      -8.700 -54.848   7.595  1.00 11.440          H  
ATOM  15475  HG1 THR A 963      -8.535 -53.955   9.609  1.00 11.440          H  
ATOM  15476 1HG2 THR A 963      -9.249 -52.721   6.478  1.00 11.440          H  
ATOM  15477 2HG2 THR A 963     -10.372 -53.980   5.968  1.00 11.440          H  
ATOM  15478 3HG2 THR A 963     -10.890 -52.785   7.165  1.00 11.440          H  
ATOM  15479  N   ASN A 964     -10.732 -57.265   7.076  1.00  6.970          N  
ATOM  15480  CA  ASN A 964     -11.094 -58.022   5.870  1.00  7.050          C  
ATOM  15481  C   ASN A 964     -12.614 -57.959   5.557  1.00  6.850          C  
ATOM  15482  O   ASN A 964     -13.410 -58.406   6.391  1.00  7.130          O  
ATOM  15483  CB  ASN A 964     -10.730 -59.488   6.056  1.00  9.840          C  
ATOM  15484  CG  ASN A 964      -9.236 -59.804   6.216  1.00  9.840          C  
ATOM  15485  OD1 ASN A 964      -8.340 -59.047   5.871  1.00  9.840          O  
ATOM  15486  ND2 ASN A 964      -8.969 -60.963   6.760  1.00  9.840          N  
ATOM  15487  H   ASN A 964      -9.996 -57.620   7.684  1.00  8.360          H  
ATOM  15488  HA  ASN A 964     -10.514 -57.642   5.071  1.00  8.460          H  
ATOM  15489 1HB  ASN A 964     -11.230 -59.846   6.946  1.00 11.810          H  
ATOM  15490 2HB  ASN A 964     -11.122 -60.049   5.216  1.00 11.810          H  
ATOM  15491 1HD2 ASN A 964      -8.025 -61.231   6.895  1.00 11.810          H  
ATOM  15492 2HD2 ASN A 964      -9.714 -61.607   7.020  1.00 11.810          H  
ATOM  15493  N   ASN A 965     -13.051 -57.454   4.353  1.00  6.630          N  
ATOM  15494  CA  ASN A 965     -12.250 -56.913   3.228  1.00  6.480          C  
ATOM  15495  C   ASN A 965     -11.353 -57.941   2.560  1.00  6.340          C  
ATOM  15496  O   ASN A 965     -10.156 -57.980   2.824  1.00  6.200          O  
ATOM  15497  CB  ASN A 965     -11.513 -55.608   3.582  1.00  9.130          C  
ATOM  15498  CG  ASN A 965     -11.006 -54.852   2.379  1.00  9.130          C  
ATOM  15499  OD1 ASN A 965     -11.528 -55.014   1.265  1.00  9.130          O  
ATOM  15500  ND2 ASN A 965     -10.013 -54.014   2.588  1.00  9.130          N  
ATOM  15501  H   ASN A 965     -14.049 -57.452   4.223  1.00  7.960          H  
ATOM  15502  HA  ASN A 965     -12.962 -56.618   2.454  1.00  7.780          H  
ATOM  15503 1HB  ASN A 965     -12.200 -54.952   4.126  1.00 10.960          H  
ATOM  15504 2HB  ASN A 965     -10.665 -55.759   4.212  1.00 10.960          H  
ATOM  15505 1HD2 ASN A 965      -9.642 -53.460   1.837  1.00 10.960          H  
ATOM  15506 2HD2 ASN A 965      -9.637 -53.903   3.512  1.00 10.960          H  
ATOM  15507  N   SER A 966     -11.914 -58.780   1.686  1.00  6.510          N  
ATOM  15508  CA  SER A 966     -11.126 -59.850   1.082  1.00  6.460          C  
ATOM  15509  C   SER A 966      -9.837 -59.334   0.443  1.00  6.150          C  
ATOM  15510  O   SER A 966      -8.826 -60.033   0.469  1.00  6.080          O  
ATOM  15511  CB  SER A 966     -11.932 -60.539   0.010  1.00  9.060          C  
ATOM  15512  OG  SER A 966     -12.193 -59.650  -1.039  1.00  9.060          O  
ATOM  15513  H   SER A 966     -12.895 -58.706   1.455  1.00  7.810          H  
ATOM  15514  HA  SER A 966     -10.881 -60.568   1.852  1.00  7.750          H  
ATOM  15515 1HB  SER A 966     -11.381 -61.401  -0.370  1.00 10.880          H  
ATOM  15516 2HB  SER A 966     -12.871 -60.907   0.422  1.00 10.880          H  
ATOM  15517  HG  SER A 966     -12.661 -60.182  -1.732  1.00 10.880          H  
ATOM  15518  N   ALA A 967      -9.797 -58.085  -0.028  1.00  6.060          N  
ATOM  15519  CA  ALA A 967      -8.540 -57.582  -0.573  1.00  5.930          C  
ATOM  15520  C   ALA A 967      -7.448 -57.662   0.505  1.00  5.780          C  
ATOM  15521  O   ALA A 967      -6.291 -57.988   0.215  1.00  5.750          O  
ATOM  15522  CB  ALA A 967      -8.693 -56.148  -1.027  1.00  8.350          C  
ATOM  15523  H   ALA A 967     -10.644 -57.533  -0.071  1.00  7.270          H  
ATOM  15524  HA  ALA A 967      -8.252 -58.209  -1.414  1.00  7.120          H  
ATOM  15525 1HB  ALA A 967      -7.748 -55.789  -1.432  1.00 10.020          H  
ATOM  15526 2HB  ALA A 967      -9.464 -56.091  -1.793  1.00 10.020          H  
ATOM  15527 3HB  ALA A 967      -8.982 -55.532  -0.176  1.00 10.020          H  
ATOM  15528  N   ALA A 968      -7.838 -57.377   1.757  1.00  5.810          N  
ATOM  15529  CA  ALA A 968      -6.952 -57.392   2.904  1.00  5.840          C  
ATOM  15530  C   ALA A 968      -6.578 -58.831   3.244  1.00  5.890          C  
ATOM  15531  O   ALA A 968      -5.511 -59.057   3.816  1.00  5.930          O  
ATOM  15532  CB  ALA A 968      -7.579 -56.662   4.080  1.00  8.160          C  
ATOM  15533  H   ALA A 968      -8.815 -57.176   1.935  1.00  6.970          H  
ATOM  15534  HA  ALA A 968      -6.044 -56.871   2.636  1.00  7.010          H  
ATOM  15535 1HB  ALA A 968      -6.897 -56.665   4.914  1.00  9.800          H  
ATOM  15536 2HB  ALA A 968      -7.798 -55.637   3.795  1.00  9.800          H  
ATOM  15537 3HB  ALA A 968      -8.480 -57.144   4.361  1.00  9.800          H  
ATOM  15538  N   CYS A 969      -7.431 -59.806   2.872  1.00  5.960          N  
ATOM  15539  CA  CYS A 969      -7.101 -61.221   3.088  1.00  6.070          C  
ATOM  15540  C   CYS A 969      -5.898 -61.593   2.231  1.00  5.950          C  
ATOM  15541  O   CYS A 969      -5.035 -62.390   2.634  1.00  6.070          O  
ATOM  15542  CB  CYS A 969      -8.220 -62.199   2.705  1.00  8.450          C  
ATOM  15543  SG  CYS A 969      -9.667 -62.195   3.754  1.00  8.450          S  
ATOM  15544  H   CYS A 969      -8.334 -59.532   2.469  1.00  7.150          H  
ATOM  15545  HA  CYS A 969      -6.862 -61.355   4.137  1.00  7.280          H  
ATOM  15546 1HB  CYS A 969      -8.533 -62.035   1.687  1.00 10.140          H  
ATOM  15547 2HB  CYS A 969      -7.804 -63.196   2.734  1.00 10.140          H  
ATOM  15548  HG  CYS A 969      -9.001 -62.303   4.904  1.00 10.140          H  
ATOM  15549  N   TYR A 970      -5.845 -61.015   1.031  1.00  5.780          N  
ATOM  15550  CA  TYR A 970      -4.745 -61.290   0.122  1.00  5.760          C  
ATOM  15551  C   TYR A 970      -3.494 -60.559   0.610  1.00  5.750          C  
ATOM  15552  O   TYR A 970      -2.375 -61.060   0.451  1.00  5.870          O  
ATOM  15553  CB  TYR A 970      -5.150 -60.964  -1.307  1.00  8.070          C  
ATOM  15554  CG  TYR A 970      -6.197 -61.961  -1.794  1.00  8.070          C  
ATOM  15555  CD1 TYR A 970      -7.521 -61.578  -1.890  1.00  8.070          C  
ATOM  15556  CD2 TYR A 970      -5.830 -63.268  -2.110  1.00  8.070          C  
ATOM  15557  CE1 TYR A 970      -8.482 -62.481  -2.294  1.00  8.070          C  
ATOM  15558  CE2 TYR A 970      -6.790 -64.177  -2.524  1.00  8.070          C  
ATOM  15559  CZ  TYR A 970      -8.115 -63.787  -2.613  1.00  8.070          C  
ATOM  15560  OH  TYR A 970      -9.087 -64.682  -3.018  1.00  8.070          O  
ATOM  15561  H   TYR A 970      -6.624 -60.398   0.762  1.00  6.940          H  
ATOM  15562  HA  TYR A 970      -4.531 -62.356   0.162  1.00  6.910          H  
ATOM  15563 1HB  TYR A 970      -5.573 -59.958  -1.355  1.00  9.690          H  
ATOM  15564 2HB  TYR A 970      -4.285 -61.005  -1.966  1.00  9.690          H  
ATOM  15565  HD1 TYR A 970      -7.805 -60.564  -1.642  1.00  9.690          H  
ATOM  15566  HD2 TYR A 970      -4.790 -63.575  -2.032  1.00  9.690          H  
ATOM  15567  HE1 TYR A 970      -9.524 -62.168  -2.362  1.00  9.690          H  
ATOM  15568  HE2 TYR A 970      -6.509 -65.203  -2.774  1.00  9.690          H  
ATOM  15569  HH  TYR A 970      -8.665 -65.528  -3.319  1.00  9.690          H  
ATOM  15570  N   ILE A 971      -3.686 -59.400   1.244  1.00  5.670          N  
ATOM  15571  CA  ILE A 971      -2.570 -58.695   1.859  1.00  5.710          C  
ATOM  15572  C   ILE A 971      -2.043 -59.572   3.013  1.00  5.930          C  
ATOM  15573  O   ILE A 971      -0.834 -59.758   3.156  1.00  6.100          O  
ATOM  15574  CB  ILE A 971      -2.911 -57.272   2.309  1.00  7.980          C  
ATOM  15575  CG1 ILE A 971      -3.222 -56.396   1.062  1.00  7.980          C  
ATOM  15576  CG2 ILE A 971      -1.727 -56.732   3.061  1.00  7.980          C  
ATOM  15577  CD1 ILE A 971      -3.848 -55.033   1.353  1.00  7.980          C  
ATOM  15578  H   ILE A 971      -4.633 -59.004   1.245  1.00  6.800          H  
ATOM  15579  HA  ILE A 971      -1.771 -58.608   1.118  1.00  6.850          H  
ATOM  15580  HB  ILE A 971      -3.783 -57.279   2.955  1.00  9.570          H  
ATOM  15581 1HG1 ILE A 971      -2.295 -56.238   0.509  1.00  9.570          H  
ATOM  15582 2HG1 ILE A 971      -3.912 -56.949   0.423  1.00  9.570          H  
ATOM  15583 1HG2 ILE A 971      -1.912 -55.743   3.396  1.00  9.570          H  
ATOM  15584 2HG2 ILE A 971      -1.555 -57.358   3.905  1.00  9.570          H  
ATOM  15585 3HG2 ILE A 971      -0.848 -56.735   2.417  1.00  9.570          H  
ATOM  15586 1HD1 ILE A 971      -4.032 -54.518   0.410  1.00  9.570          H  
ATOM  15587 2HD1 ILE A 971      -4.786 -55.156   1.877  1.00  9.570          H  
ATOM  15588 3HD1 ILE A 971      -3.181 -54.437   1.953  1.00  9.570          H  
ATOM  15589  N   LEU A 972      -2.940 -60.134   3.840  1.00  5.990          N  
ATOM  15590  CA  LEU A 972      -2.455 -61.027   4.882  1.00  6.250          C  
ATOM  15591  C   LEU A 972      -1.673 -62.145   4.259  1.00  6.380          C  
ATOM  15592  O   LEU A 972      -0.611 -62.478   4.746  1.00  6.620          O  
ATOM  15593  CB  LEU A 972      -3.588 -61.652   5.696  1.00  8.650          C  
ATOM  15594  CG  LEU A 972      -4.285 -60.792   6.685  1.00  8.650          C  
ATOM  15595  CD1 LEU A 972      -5.555 -61.452   7.145  1.00  8.650          C  
ATOM  15596  CD2 LEU A 972      -3.387 -60.619   7.905  1.00  8.650          C  
ATOM  15597  H   LEU A 972      -3.930 -59.920   3.748  1.00  7.190          H  
ATOM  15598  HA  LEU A 972      -1.796 -60.468   5.533  1.00  7.500          H  
ATOM  15599 1HB  LEU A 972      -4.327 -61.977   5.001  1.00 10.380          H  
ATOM  15600 2HB  LEU A 972      -3.203 -62.526   6.217  1.00 10.380          H  
ATOM  15601  HG  LEU A 972      -4.513 -59.855   6.232  1.00 10.380          H  
ATOM  15602 1HD1 LEU A 972      -6.043 -60.812   7.875  1.00 10.380          H  
ATOM  15603 2HD1 LEU A 972      -6.207 -61.596   6.301  1.00 10.380          H  
ATOM  15604 3HD1 LEU A 972      -5.325 -62.406   7.588  1.00 10.380          H  
ATOM  15605 1HD2 LEU A 972      -3.890 -60.009   8.644  1.00 10.380          H  
ATOM  15606 2HD2 LEU A 972      -3.174 -61.597   8.340  1.00 10.380          H  
ATOM  15607 3HD2 LEU A 972      -2.457 -60.147   7.631  1.00 10.380          H  
ATOM  15608  N   ALA A 973      -2.120 -62.713   3.141  1.00  6.270          N  
ATOM  15609  CA  ALA A 973      -1.305 -63.766   2.559  1.00  6.430          C  
ATOM  15610  C   ALA A 973       0.104 -63.217   2.264  1.00  6.540          C  
ATOM  15611  O   ALA A 973       1.106 -63.848   2.602  1.00  6.800          O  
ATOM  15612  CB  ALA A 973      -1.962 -64.302   1.309  1.00  8.940          C  
ATOM  15613  H   ALA A 973      -3.031 -62.461   2.754  1.00  7.520          H  
ATOM  15614  HA  ALA A 973      -1.218 -64.572   3.281  1.00  7.720          H  
ATOM  15615 1HB  ALA A 973      -1.359 -65.088   0.905  1.00 10.730          H  
ATOM  15616 2HB  ALA A 973      -2.949 -64.686   1.559  1.00 10.730          H  
ATOM  15617 3HB  ALA A 973      -2.056 -63.509   0.577  1.00 10.730          H  
ATOM  15618  N   LYS A 974       0.220 -61.974   1.777  1.00  6.400          N  
ATOM  15619  CA  LYS A 974       1.559 -61.401   1.540  1.00  6.570          C  
ATOM  15620  C   LYS A 974       2.398 -61.373   2.839  1.00  6.820          C  
ATOM  15621  O   LYS A 974       3.616 -61.547   2.803  1.00  7.130          O  
ATOM  15622  CB  LYS A 974       1.486 -59.985   0.935  1.00  9.130          C  
ATOM  15623  CG  LYS A 974       0.988 -59.940  -0.506  1.00  9.130          C  
ATOM  15624  CD  LYS A 974       0.918 -58.505  -1.057  1.00  9.130          C  
ATOM  15625  CE  LYS A 974       0.434 -58.509  -2.509  1.00  9.130          C  
ATOM  15626  NZ  LYS A 974       0.315 -57.133  -3.083  1.00  9.130          N  
ATOM  15627  H   LYS A 974      -0.632 -61.482   1.479  1.00  7.680          H  
ATOM  15628  HA  LYS A 974       2.079 -62.043   0.830  1.00  7.880          H  
ATOM  15629 1HB  LYS A 974       0.851 -59.350   1.533  1.00 10.960          H  
ATOM  15630 2HB  LYS A 974       2.480 -59.540   0.949  1.00 10.960          H  
ATOM  15631 1HG  LYS A 974       1.649 -60.536  -1.135  1.00 10.960          H  
ATOM  15632 2HG  LYS A 974      -0.009 -60.381  -0.543  1.00 10.960          H  
ATOM  15633 1HD  LYS A 974       0.232 -57.912  -0.448  1.00 10.960          H  
ATOM  15634 2HD  LYS A 974       1.906 -58.048  -1.014  1.00 10.960          H  
ATOM  15635 1HE  LYS A 974       1.142 -59.078  -3.109  1.00 10.960          H  
ATOM  15636 2HE  LYS A 974      -0.541 -58.997  -2.557  1.00 10.960          H  
ATOM  15637 1HZ  LYS A 974       0.000 -57.198  -4.042  1.00 10.960          H  
ATOM  15638 2HZ  LYS A 974      -0.353 -56.592  -2.553  1.00 10.960          H  
ATOM  15639 3HZ  LYS A 974       1.215 -56.674  -3.057  1.00 10.960          H  
ATOM  15640  N   TYR A 975       1.732 -61.195   3.985  1.00  6.770          N  
ATOM  15641  CA  TYR A 975       2.347 -61.140   5.321  1.00  7.080          C  
ATOM  15642  C   TYR A 975       2.524 -62.497   6.009  1.00  7.370          C  
ATOM  15643  O   TYR A 975       2.965 -62.557   7.163  1.00  7.730          O  
ATOM  15644  CB  TYR A 975       1.461 -60.303   6.245  1.00  9.790          C  
ATOM  15645  CG  TYR A 975       1.360 -58.843   5.919  1.00  9.790          C  
ATOM  15646  CD1 TYR A 975       0.187 -58.192   6.197  1.00  9.790          C  
ATOM  15647  CD2 TYR A 975       2.418 -58.148   5.351  1.00  9.790          C  
ATOM  15648  CE1 TYR A 975       0.063 -56.889   5.905  1.00  9.790          C  
ATOM  15649  CE2 TYR A 975       2.287 -56.837   5.071  1.00  9.790          C  
ATOM  15650  CZ  TYR A 975       1.120 -56.205   5.331  1.00  9.790          C  
ATOM  15651  OH  TYR A 975       0.993 -54.886   5.030  1.00  9.790          O  
ATOM  15652  H   TYR A 975       0.719 -61.018   3.916  1.00  8.120          H  
ATOM  15653  HA  TYR A 975       3.341 -60.717   5.227  1.00  8.500          H  
ATOM  15654 1HB  TYR A 975       0.459 -60.708   6.198  1.00 11.750          H  
ATOM  15655 2HB  TYR A 975       1.769 -60.420   7.268  1.00 11.750          H  
ATOM  15656  HD1 TYR A 975      -0.645 -58.727   6.644  1.00 11.750          H  
ATOM  15657  HD2 TYR A 975       3.355 -58.628   5.125  1.00 11.750          H  
ATOM  15658  HE1 TYR A 975      -0.876 -56.383   6.120  1.00 11.750          H  
ATOM  15659  HE2 TYR A 975       3.120 -56.296   4.633  1.00 11.750          H  
ATOM  15660  HH  TYR A 975       0.090 -54.607   5.170  1.00 11.750          H  
ATOM  15661  N   LEU A 976       2.105 -63.566   5.352  1.00  7.260          N  
ATOM  15662  CA  LEU A 976       2.181 -64.913   5.904  1.00  7.530          C  
ATOM  15663  C   LEU A 976       3.095 -65.783   5.037  1.00  7.620          C  
ATOM  15664  O   LEU A 976       4.030 -66.429   5.523  1.00  7.900          O  
ATOM  15665  CB  LEU A 976       0.754 -65.473   5.949  1.00 10.430          C  
ATOM  15666  CG  LEU A 976      -0.281 -64.713   6.867  1.00 10.430          C  
ATOM  15667  CD1 LEU A 976      -1.690 -65.237   6.597  1.00 10.430          C  
ATOM  15668  CD2 LEU A 976       0.056 -64.923   8.324  1.00 10.430          C  
ATOM  15669  H   LEU A 976       1.745 -63.444   4.404  1.00  8.710          H  
ATOM  15670  HA  LEU A 976       2.603 -64.866   6.903  1.00  9.040          H  
ATOM  15671 1HB  LEU A 976       0.357 -65.484   4.937  1.00 12.520          H  
ATOM  15672 2HB  LEU A 976       0.827 -66.478   6.309  1.00 12.520          H  
ATOM  15673  HG  LEU A 976      -0.247 -63.667   6.661  1.00 12.520          H  
ATOM  15674 1HD1 LEU A 976      -2.387 -64.695   7.218  1.00 12.520          H  
ATOM  15675 2HD1 LEU A 976      -1.946 -65.072   5.555  1.00 12.520          H  
ATOM  15676 3HD1 LEU A 976      -1.754 -66.290   6.817  1.00 12.520          H  
ATOM  15677 1HD2 LEU A 976      -0.670 -64.390   8.940  1.00 12.520          H  
ATOM  15678 2HD2 LEU A 976       0.020 -65.987   8.556  1.00 12.520          H  
ATOM  15679 3HD2 LEU A 976       1.049 -64.538   8.536  1.00 12.520          H  
ATOM  15680  N   GLU A 977       2.911 -65.668   3.721  1.00  7.480          N  
ATOM  15681  CA  GLU A 977       3.588 -66.456   2.693  1.00  7.630          C  
ATOM  15682  C   GLU A 977       4.991 -65.922   2.446  1.00  7.840          C  
ATOM  15683  O   GLU A 977       5.760 -66.467   1.653  1.00  8.150          O  
ATOM  15684  CB  GLU A 977       2.817 -66.372   1.376  1.00 10.620          C  
ATOM  15685  CG  GLU A 977       1.409 -66.938   1.400  1.00 10.620          C  
ATOM  15686  CD  GLU A 977       0.730 -66.781   0.060  1.00 10.620          C  
ATOM  15687  OE1 GLU A 977       1.354 -66.335  -0.867  1.00 10.620          O  
ATOM  15688  OE2 GLU A 977      -0.431 -67.080  -0.029  1.00 10.620          O  
ATOM  15689  H   GLU A 977       2.162 -65.062   3.401  1.00  8.980          H  
ATOM  15690  HA  GLU A 977       3.651 -67.495   3.025  1.00  9.160          H  
ATOM  15691 1HB  GLU A 977       2.744 -65.324   1.075  1.00 12.750          H  
ATOM  15692 2HB  GLU A 977       3.374 -66.894   0.599  1.00 12.750          H  
ATOM  15693 1HG  GLU A 977       1.425 -67.980   1.694  1.00 12.750          H  
ATOM  15694 2HG  GLU A 977       0.833 -66.400   2.149  1.00 12.750          H  
ATOM  15695  N   MET A 978       5.344 -64.870   3.163  1.00  7.830          N  
ATOM  15696  CA  MET A 978       6.633 -64.227   3.058  1.00  8.310          C  
ATOM  15697  C   MET A 978       7.775 -65.168   3.411  1.00  8.520          C  
ATOM  15698  O   MET A 978       8.899 -64.962   2.957  1.00  8.730          O  
ATOM  15699  CB  MET A 978       6.641 -63.004   3.968  1.00 11.440          C  
ATOM  15700  CG  MET A 978       6.584 -63.334   5.457  1.00 11.440          C  
ATOM  15701  SD  MET A 978       6.498 -61.884   6.483  1.00 11.440          S  
ATOM  15702  CE  MET A 978       6.348 -62.696   8.060  1.00 11.440          C  
ATOM  15703  H   MET A 978       4.652 -64.474   3.781  1.00  9.400          H  
ATOM  15704  HA  MET A 978       6.771 -63.902   2.027  1.00  9.970          H  
ATOM  15705 1HB  MET A 978       7.541 -62.420   3.786  1.00 13.730          H  
ATOM  15706 2HB  MET A 978       5.785 -62.374   3.735  1.00 13.730          H  
ATOM  15707 1HG  MET A 978       5.711 -63.957   5.670  1.00 13.730          H  
ATOM  15708 2HG  MET A 978       7.475 -63.889   5.744  1.00 13.730          H  
ATOM  15709 1HE  MET A 978       6.293 -61.954   8.851  1.00 13.730          H  
ATOM  15710 2HE  MET A 978       5.438 -63.305   8.067  1.00 13.730          H  
ATOM  15711 3HE  MET A 978       7.215 -63.337   8.226  1.00 13.730          H  
ATOM  15712  N   ASN A 979       7.513 -66.211   4.214  1.00  8.620          N  
ATOM  15713  CA  ASN A 979       8.597 -67.141   4.523  1.00  9.000          C  
ATOM  15714  C   ASN A 979       8.515 -68.419   3.667  1.00  9.070          C  
ATOM  15715  O   ASN A 979       9.184 -69.422   3.960  1.00  9.180          O  
ATOM  15716  CB  ASN A 979       8.615 -67.449   6.005  1.00 12.450          C  
ATOM  15717  CG  ASN A 979       7.398 -68.164   6.445  1.00 12.450          C  
ATOM  15718  OD1 ASN A 979       6.477 -68.392   5.638  1.00 12.450          O  
ATOM  15719  ND2 ASN A 979       7.365 -68.552   7.711  1.00 12.450          N  
ATOM  15720  H   ASN A 979       6.568 -66.353   4.614  1.00 10.340          H  
ATOM  15721  HA  ASN A 979       9.544 -66.660   4.278  1.00 10.800          H  
ATOM  15722 1HB  ASN A 979       9.486 -68.063   6.237  1.00 14.940          H  
ATOM  15723 2HB  ASN A 979       8.704 -66.519   6.569  1.00 14.940          H  
ATOM  15724 1HD2 ASN A 979       6.555 -69.074   8.075  1.00 14.940          H  
ATOM  15725 2HD2 ASN A 979       8.131 -68.354   8.318  1.00 14.940          H  
ATOM  15726  N   GLY A 980       7.650 -68.396   2.641  1.00  9.150          N  
ATOM  15727  CA  GLY A 980       7.442 -69.490   1.698  1.00  9.260          C  
ATOM  15728  C   GLY A 980       6.536 -70.578   2.259  1.00  8.850          C  
ATOM  15729  O   GLY A 980       6.195 -71.555   1.578  1.00  8.810          O  
ATOM  15730  H   GLY A 980       7.119 -67.541   2.457  1.00 10.980          H  
ATOM  15731 1HA  GLY A 980       7.000 -69.085   0.787  1.00 11.110          H  
ATOM  15732 2HA  GLY A 980       8.405 -69.916   1.423  1.00 11.110          H  
ATOM  15733  N   GLN A 981       6.097 -70.408   3.494  1.00  8.720          N  
ATOM  15734  CA  GLN A 981       5.320 -71.443   4.115  1.00  8.480          C  
ATOM  15735  C   GLN A 981       3.862 -71.289   3.832  1.00  8.170          C  
ATOM  15736  O   GLN A 981       3.092 -70.764   4.640  1.00  7.900          O  
ATOM  15737  CB  GLN A 981       5.590 -71.499   5.599  1.00 11.970          C  
ATOM  15738  CG  GLN A 981       7.058 -71.682   5.916  1.00 11.970          C  
ATOM  15739  CD  GLN A 981       7.641 -72.846   5.263  1.00 11.970          C  
ATOM  15740  OE1 GLN A 981       7.247 -73.999   5.479  1.00 11.970          O  
ATOM  15741  NE2 GLN A 981       8.622 -72.562   4.399  1.00 11.970          N  
ATOM  15742  H   GLN A 981       6.340 -69.571   4.030  1.00 10.460          H  
ATOM  15743  HA  GLN A 981       5.623 -72.399   3.691  1.00 10.180          H  
ATOM  15744 1HB  GLN A 981       5.238 -70.591   6.081  1.00 14.360          H  
ATOM  15745 2HB  GLN A 981       5.057 -72.334   6.025  1.00 14.360          H  
ATOM  15746 1HG  GLN A 981       7.605 -70.820   5.572  1.00 14.360          H  
ATOM  15747 2HG  GLN A 981       7.174 -71.789   6.995  1.00 14.360          H  
ATOM  15748 1HE2 GLN A 981       9.080 -73.295   3.895  1.00 14.360          H  
ATOM  15749 2HE2 GLN A 981       8.902 -71.574   4.241  1.00 14.360          H  
ATOM  15750  N   ILE A 982       3.473 -71.779   2.673  1.00  8.320          N  
ATOM  15751  CA  ILE A 982       2.099 -71.612   2.264  1.00  8.190          C  
ATOM  15752  C   ILE A 982       1.182 -72.298   3.295  1.00  8.030          C  
ATOM  15753  O   ILE A 982       0.136 -71.720   3.609  1.00  7.800          O  
ATOM  15754  CB  ILE A 982       1.831 -72.160   0.833  1.00 11.520          C  
ATOM  15755  CG1 ILE A 982       2.692 -71.380  -0.244  1.00 11.520          C  
ATOM  15756  CG2 ILE A 982       0.329 -72.063   0.533  1.00 11.520          C  
ATOM  15757  CD1 ILE A 982       2.502 -69.891  -0.329  1.00 11.520          C  
ATOM  15758  H   ILE A 982       4.203 -72.168   2.069  1.00  9.980          H  
ATOM  15759  HA  ILE A 982       1.851 -70.558   2.272  1.00  9.830          H  
ATOM  15760  HB  ILE A 982       2.109 -73.182   0.743  1.00 13.820          H  
ATOM  15761 1HG1 ILE A 982       3.747 -71.573  -0.045  1.00 13.820          H  
ATOM  15762 2HG1 ILE A 982       2.445 -71.795  -1.223  1.00 13.820          H  
ATOM  15763 1HG2 ILE A 982       0.156 -72.449  -0.460  1.00 13.820          H  
ATOM  15764 2HG2 ILE A 982      -0.241 -72.656   1.242  1.00 13.820          H  
ATOM  15765 3HG2 ILE A 982      -0.008 -71.030   0.587  1.00 13.820          H  
ATOM  15766 1HD1 ILE A 982       3.143 -69.491  -1.114  1.00 13.820          H  
ATOM  15767 2HD1 ILE A 982       1.465 -69.648  -0.563  1.00 13.820          H  
ATOM  15768 3HD1 ILE A 982       2.783 -69.436   0.605  1.00 13.820          H  
ATOM  15769  N   PRO A 983       1.498 -73.512   3.831  1.00  8.190          N  
ATOM  15770  CA  PRO A 983       0.704 -74.178   4.841  1.00  8.120          C  
ATOM  15771  C   PRO A 983       0.561 -73.377   6.135  1.00  7.840          C  
ATOM  15772  O   PRO A 983      -0.386 -73.620   6.882  1.00  7.750          O  
ATOM  15773  CB  PRO A 983       1.487 -75.474   5.096  1.00 12.180          C  
ATOM  15774  CG  PRO A 983       2.261 -75.713   3.832  1.00 12.180          C  
ATOM  15775  CD  PRO A 983       2.668 -74.348   3.380  1.00 12.180          C  
ATOM  15776  HA  PRO A 983      -0.282 -74.414   4.423  1.00  9.740          H  
ATOM  15777 1HB  PRO A 983       2.132 -75.357   5.980  1.00 14.620          H  
ATOM  15778 2HB  PRO A 983       0.779 -76.293   5.316  1.00 14.620          H  
ATOM  15779 1HG  PRO A 983       3.114 -76.382   4.019  1.00 14.620          H  
ATOM  15780 2HG  PRO A 983       1.608 -76.224   3.092  1.00 14.620          H  
ATOM  15781 1HD  PRO A 983       3.585 -74.086   3.926  1.00 14.620          H  
ATOM  15782 2HD  PRO A 983       2.809 -74.375   2.317  1.00 14.620          H  
ATOM  15783  N   GLU A 984       1.475 -72.435   6.427  1.00  7.770          N  
ATOM  15784  CA  GLU A 984       1.345 -71.673   7.655  1.00  7.600          C  
ATOM  15785  C   GLU A 984       0.335 -70.587   7.416  1.00  7.310          C  
ATOM  15786  O   GLU A 984      -0.419 -70.234   8.319  1.00  7.220          O  
ATOM  15787  CB  GLU A 984       2.673 -71.090   8.127  1.00 10.710          C  
ATOM  15788  CG  GLU A 984       3.683 -72.116   8.651  1.00 10.710          C  
ATOM  15789  CD  GLU A 984       4.997 -71.464   9.013  1.00 10.710          C  
ATOM  15790  OE1 GLU A 984       5.129 -70.307   8.691  1.00 10.710          O  
ATOM  15791  OE2 GLU A 984       5.848 -72.099   9.586  1.00 10.710          O  
ATOM  15792  H   GLU A 984       2.248 -72.185   5.814  1.00  9.320          H  
ATOM  15793  HA  GLU A 984       0.971 -72.328   8.441  1.00  9.120          H  
ATOM  15794 1HB  GLU A 984       3.133 -70.545   7.305  1.00 12.850          H  
ATOM  15795 2HB  GLU A 984       2.486 -70.372   8.924  1.00 12.850          H  
ATOM  15796 1HG  GLU A 984       3.267 -72.590   9.539  1.00 12.850          H  
ATOM  15797 2HG  GLU A 984       3.837 -72.889   7.904  1.00 12.850          H  
ATOM  15798  N   ALA A 985       0.335 -70.029   6.200  1.00  7.210          N  
ATOM  15799  CA  ALA A 985      -0.643 -69.002   5.876  1.00  6.970          C  
ATOM  15800  C   ALA A 985      -2.052 -69.597   5.986  1.00  6.970          C  
ATOM  15801  O   ALA A 985      -2.977 -68.968   6.518  1.00  6.850          O  
ATOM  15802  CB  ALA A 985      -0.396 -68.448   4.477  1.00  9.850          C  
ATOM  15803  H   ALA A 985       1.046 -70.328   5.522  1.00  8.650          H  
ATOM  15804  HA  ALA A 985      -0.555 -68.212   6.612  1.00  8.360          H  
ATOM  15805 1HB  ALA A 985      -1.127 -67.670   4.257  1.00 11.820          H  
ATOM  15806 2HB  ALA A 985       0.609 -68.032   4.422  1.00 11.820          H  
ATOM  15807 3HB  ALA A 985      -0.488 -69.247   3.743  1.00 11.820          H  
ATOM  15808  N   ILE A 986      -2.181 -70.854   5.547  1.00  7.180          N  
ATOM  15809  CA  ILE A 986      -3.458 -71.550   5.611  1.00  7.300          C  
ATOM  15810  C   ILE A 986      -3.852 -71.776   7.073  1.00  7.330          C  
ATOM  15811  O   ILE A 986      -5.000 -71.489   7.455  1.00  7.390          O  
ATOM  15812  CB  ILE A 986      -3.403 -72.879   4.831  1.00 10.170          C  
ATOM  15813  CG1 ILE A 986      -3.245 -72.553   3.316  1.00 10.170          C  
ATOM  15814  CG2 ILE A 986      -4.675 -73.705   5.098  1.00 10.170          C  
ATOM  15815  CD1 ILE A 986      -2.885 -73.736   2.434  1.00 10.170          C  
ATOM  15816  H   ILE A 986      -1.367 -71.297   5.108  1.00  8.620          H  
ATOM  15817  HA  ILE A 986      -4.216 -70.923   5.151  1.00  8.760          H  
ATOM  15818  HB  ILE A 986      -2.528 -73.448   5.139  1.00 12.210          H  
ATOM  15819 1HG1 ILE A 986      -4.171 -72.122   2.955  1.00 12.210          H  
ATOM  15820 2HG1 ILE A 986      -2.454 -71.811   3.206  1.00 12.210          H  
ATOM  15821 1HG2 ILE A 986      -4.638 -74.638   4.546  1.00 12.210          H  
ATOM  15822 2HG2 ILE A 986      -4.761 -73.933   6.159  1.00 12.210          H  
ATOM  15823 3HG2 ILE A 986      -5.537 -73.131   4.788  1.00 12.210          H  
ATOM  15824 1HD1 ILE A 986      -2.781 -73.392   1.424  1.00 12.210          H  
ATOM  15825 2HD1 ILE A 986      -1.938 -74.168   2.756  1.00 12.210          H  
ATOM  15826 3HD1 ILE A 986      -3.650 -74.497   2.474  1.00 12.210          H  
ATOM  15827  N   GLN A 987      -2.907 -72.271   7.889  1.00  7.370          N  
ATOM  15828  CA  GLN A 987      -3.179 -72.488   9.299  1.00  7.490          C  
ATOM  15829  C   GLN A 987      -3.531 -71.198  10.007  1.00  7.310          C  
ATOM  15830  O   GLN A 987      -4.455 -71.189  10.810  1.00  7.410          O  
ATOM  15831  CB  GLN A 987      -1.983 -73.087  10.022  1.00 10.440          C  
ATOM  15832  CG  GLN A 987      -1.660 -74.522   9.714  1.00 10.440          C  
ATOM  15833  CD  GLN A 987      -0.376 -74.920  10.400  1.00 10.440          C  
ATOM  15834  OE1 GLN A 987       0.225 -74.083  11.093  1.00 10.440          O  
ATOM  15835  NE2 GLN A 987       0.056 -76.157  10.216  1.00 10.440          N  
ATOM  15836  H   GLN A 987      -1.989 -72.529   7.515  1.00  8.840          H  
ATOM  15837  HA  GLN A 987      -4.024 -73.167   9.385  1.00  8.990          H  
ATOM  15838 1HB  GLN A 987      -1.101 -72.496   9.779  1.00 12.530          H  
ATOM  15839 2HB  GLN A 987      -2.143 -72.998  11.081  1.00 12.530          H  
ATOM  15840 1HG  GLN A 987      -2.460 -75.148  10.107  1.00 12.530          H  
ATOM  15841 2HG  GLN A 987      -1.567 -74.674   8.651  1.00 12.530          H  
ATOM  15842 1HE2 GLN A 987       0.906 -76.461  10.647  1.00 12.530          H  
ATOM  15843 2HE2 GLN A 987      -0.465 -76.792   9.645  1.00 12.530          H  
ATOM  15844  N   TYR A 988      -2.865 -70.087   9.670  1.00  7.070          N  
ATOM  15845  CA  TYR A 988      -3.161 -68.815  10.309  1.00  6.900          C  
ATOM  15846  C   TYR A 988      -4.633 -68.511  10.255  1.00  6.890          C  
ATOM  15847  O   TYR A 988      -5.250 -68.211  11.288  1.00  6.950          O  
ATOM  15848  CB  TYR A 988      -2.416 -67.671   9.625  1.00  9.730          C  
ATOM  15849  CG  TYR A 988      -2.875 -66.312  10.088  1.00  9.730          C  
ATOM  15850  CD1 TYR A 988      -2.377 -65.742  11.236  1.00  9.730          C  
ATOM  15851  CD2 TYR A 988      -3.847 -65.640   9.343  1.00  9.730          C  
ATOM  15852  CE1 TYR A 988      -2.847 -64.508  11.637  1.00  9.730          C  
ATOM  15853  CE2 TYR A 988      -4.310 -64.434   9.741  1.00  9.730          C  
ATOM  15854  CZ  TYR A 988      -3.820 -63.859  10.882  1.00  9.730          C  
ATOM  15855  OH  TYR A 988      -4.301 -62.645  11.290  1.00  9.730          O  
ATOM  15856  H   TYR A 988      -2.093 -70.145   9.007  1.00  8.480          H  
ATOM  15857  HA  TYR A 988      -2.863 -68.873  11.355  1.00  8.280          H  
ATOM  15858 1HB  TYR A 988      -1.346 -67.765   9.813  1.00 11.670          H  
ATOM  15859 2HB  TYR A 988      -2.562 -67.728   8.564  1.00 11.670          H  
ATOM  15860  HD1 TYR A 988      -1.623 -66.261  11.827  1.00 11.670          H  
ATOM  15861  HD2 TYR A 988      -4.246 -66.089   8.437  1.00 11.670          H  
ATOM  15862  HE1 TYR A 988      -2.463 -64.049  12.545  1.00 11.670          H  
ATOM  15863  HE2 TYR A 988      -5.072 -63.933   9.160  1.00 11.670          H  
ATOM  15864  HH  TYR A 988      -4.948 -62.334  10.653  1.00 11.670          H  
ATOM  15865  N   TYR A 989      -5.209 -68.584   9.059  1.00  6.910          N  
ATOM  15866  CA  TYR A 989      -6.616 -68.276   8.972  1.00  6.990          C  
ATOM  15867  C   TYR A 989      -7.464 -69.240   9.784  1.00  7.270          C  
ATOM  15868  O   TYR A 989      -8.358 -68.818  10.513  1.00  7.390          O  
ATOM  15869  CB  TYR A 989      -7.083 -68.265   7.535  1.00  9.750          C  
ATOM  15870  CG  TYR A 989      -6.771 -67.034   6.798  1.00  9.750          C  
ATOM  15871  CD1 TYR A 989      -5.674 -66.957   5.960  1.00  9.750          C  
ATOM  15872  CD2 TYR A 989      -7.626 -65.956   6.946  1.00  9.750          C  
ATOM  15873  CE1 TYR A 989      -5.437 -65.793   5.272  1.00  9.750          C  
ATOM  15874  CE2 TYR A 989      -7.391 -64.808   6.263  1.00  9.750          C  
ATOM  15875  CZ  TYR A 989      -6.305 -64.730   5.428  1.00  9.750          C  
ATOM  15876  OH  TYR A 989      -6.097 -63.605   4.749  1.00  9.750          O  
ATOM  15877  H   TYR A 989      -4.638 -68.817   8.235  1.00  8.290          H  
ATOM  15878  HA  TYR A 989      -6.766 -67.279   9.385  1.00  8.390          H  
ATOM  15879 1HB  TYR A 989      -6.663 -69.119   6.996  1.00 11.700          H  
ATOM  15880 2HB  TYR A 989      -8.139 -68.360   7.547  1.00 11.700          H  
ATOM  15881  HD1 TYR A 989      -5.009 -67.807   5.841  1.00 11.700          H  
ATOM  15882  HD2 TYR A 989      -8.495 -66.030   7.606  1.00 11.700          H  
ATOM  15883  HE1 TYR A 989      -4.579 -65.712   4.602  1.00 11.700          H  
ATOM  15884  HE2 TYR A 989      -8.068 -63.958   6.367  1.00 11.700          H  
ATOM  15885  HH  TYR A 989      -5.357 -63.716   4.121  1.00 11.700          H  
ATOM  15886  N   TRP A 990      -7.167 -70.535   9.729  1.00  7.410          N  
ATOM  15887  CA  TRP A 990      -7.971 -71.471  10.511  1.00  7.730          C  
ATOM  15888  C   TRP A 990      -7.864 -71.156  12.017  1.00  7.840          C  
ATOM  15889  O   TRP A 990      -8.869 -71.052  12.717  1.00  8.070          O  
ATOM  15890  CB  TRP A 990      -7.555 -72.916  10.225  1.00 10.690          C  
ATOM  15891  CG  TRP A 990      -8.416 -73.933  10.923  1.00 10.690          C  
ATOM  15892  CD1 TRP A 990      -8.104 -74.624  12.051  1.00 10.690          C  
ATOM  15893  CD2 TRP A 990      -9.751 -74.378  10.535  1.00 10.690          C  
ATOM  15894  NE1 TRP A 990      -9.143 -75.458  12.400  1.00 10.690          N  
ATOM  15895  CE2 TRP A 990     -10.160 -75.314  11.488  1.00 10.690          C  
ATOM  15896  CE3 TRP A 990     -10.622 -74.055   9.477  1.00 10.690          C  
ATOM  15897  CZ2 TRP A 990     -11.403 -75.927  11.430  1.00 10.690          C  
ATOM  15898  CZ3 TRP A 990     -11.870 -74.674   9.431  1.00 10.690          C  
ATOM  15899  CH2 TRP A 990     -12.248 -75.577  10.379  1.00 10.690          C  
ATOM  15900  H   TRP A 990      -6.413 -70.864   9.111  1.00  8.890          H  
ATOM  15901  HA  TRP A 990      -9.013 -71.357  10.228  1.00  9.280          H  
ATOM  15902 1HB  TRP A 990      -7.589 -73.099   9.153  1.00 12.830          H  
ATOM  15903 2HB  TRP A 990      -6.522 -73.059  10.546  1.00 12.830          H  
ATOM  15904  HD1 TRP A 990      -7.169 -74.525  12.600  1.00 12.830          H  
ATOM  15905  HE1 TRP A 990      -9.160 -76.072  13.202  1.00 12.830          H  
ATOM  15906  HE3 TRP A 990     -10.336 -73.335   8.719  1.00 12.830          H  
ATOM  15907  HZ2 TRP A 990     -11.723 -76.652  12.177  1.00 12.830          H  
ATOM  15908  HZ3 TRP A 990     -12.542 -74.420   8.629  1.00 12.830          H  
ATOM  15909  HH2 TRP A 990     -13.232 -76.035  10.310  1.00 12.830          H  
ATOM  15910  N   LYS A 991      -6.640 -70.983  12.516  1.00  7.740          N  
ATOM  15911  CA  LYS A 991      -6.372 -70.746  13.936  1.00  7.910          C  
ATOM  15912  C   LYS A 991      -7.069 -69.501  14.486  1.00  7.850          C  
ATOM  15913  O   LYS A 991      -7.563 -69.513  15.619  1.00  8.080          O  
ATOM  15914  CB  LYS A 991      -4.860 -70.664  14.183  1.00 11.010          C  
ATOM  15915  CG  LYS A 991      -4.121 -72.015  14.070  1.00 11.010          C  
ATOM  15916  CD  LYS A 991      -2.609 -71.858  14.275  1.00 11.010          C  
ATOM  15917  CE  LYS A 991      -1.876 -73.212  14.193  1.00 11.010          C  
ATOM  15918  NZ  LYS A 991      -0.390 -73.059  14.317  1.00 11.010          N  
ATOM  15919  H   LYS A 991      -5.855 -71.035  11.874  1.00  9.290          H  
ATOM  15920  HA  LYS A 991      -6.752 -71.604  14.488  1.00  9.490          H  
ATOM  15921 1HB  LYS A 991      -4.418 -69.987  13.446  1.00 13.210          H  
ATOM  15922 2HB  LYS A 991      -4.671 -70.248  15.170  1.00 13.210          H  
ATOM  15923 1HG  LYS A 991      -4.514 -72.701  14.819  1.00 13.210          H  
ATOM  15924 2HG  LYS A 991      -4.306 -72.442  13.084  1.00 13.210          H  
ATOM  15925 1HD  LYS A 991      -2.214 -71.197  13.499  1.00 13.210          H  
ATOM  15926 2HD  LYS A 991      -2.418 -71.406  15.247  1.00 13.210          H  
ATOM  15927 1HE  LYS A 991      -2.229 -73.857  14.996  1.00 13.210          H  
ATOM  15928 2HE  LYS A 991      -2.099 -73.684  13.243  1.00 13.210          H  
ATOM  15929 1HZ  LYS A 991       0.050 -73.967  14.253  1.00 13.210          H  
ATOM  15930 2HZ  LYS A 991      -0.046 -72.470  13.566  1.00 13.210          H  
ATOM  15931 3HZ  LYS A 991      -0.163 -72.636  15.204  1.00 13.210          H  
ATOM  15932  N   SER A 992      -7.211 -68.468  13.645  1.00  7.580          N  
ATOM  15933  CA  SER A 992      -7.857 -67.191  13.996  1.00  7.510          C  
ATOM  15934  C   SER A 992      -9.335 -67.361  14.367  1.00  7.700          C  
ATOM  15935  O   SER A 992      -9.956 -66.444  14.909  1.00  7.780          O  
ATOM  15936  CB  SER A 992      -7.856 -66.225  12.826  1.00 10.540          C  
ATOM  15937  OG  SER A 992      -8.828 -66.600  11.861  1.00 10.540          O  
ATOM  15938  H   SER A 992      -6.732 -68.536  12.740  1.00  9.100          H  
ATOM  15939  HA  SER A 992      -7.327 -66.757  14.842  1.00  9.010          H  
ATOM  15940 1HB  SER A 992      -8.064 -65.219  13.187  1.00 12.650          H  
ATOM  15941 2HB  SER A 992      -6.868 -66.215  12.362  1.00 12.650          H  
ATOM  15942  HG  SER A 992      -8.478 -67.371  11.379  1.00 12.650          H  
ATOM  15943  N   GLN A 993      -9.905 -68.519  14.023  1.00  7.850          N  
ATOM  15944  CA  GLN A 993     -11.297 -68.926  14.203  1.00  8.090          C  
ATOM  15945  C   GLN A 993     -12.252 -68.238  13.237  1.00  8.570          C  
ATOM  15946  O   GLN A 993     -13.472 -68.439  13.309  1.00  8.750          O  
ATOM  15947  CB  GLN A 993     -11.796 -68.659  15.640  1.00 11.230          C  
ATOM  15948  CG  GLN A 993     -10.957 -69.288  16.747  1.00 11.230          C  
ATOM  15949  CD  GLN A 993     -10.941 -70.788  16.706  1.00 11.230          C  
ATOM  15950  OE1 GLN A 993     -11.985 -71.457  16.875  1.00 11.230          O  
ATOM  15951  NE2 GLN A 993      -9.754 -71.343  16.477  1.00 11.230          N  
ATOM  15952  H   GLN A 993      -9.307 -69.232  13.591  1.00  9.420          H  
ATOM  15953  HA  GLN A 993     -11.352 -69.994  14.014  1.00  9.710          H  
ATOM  15954 1HB  GLN A 993     -11.874 -67.592  15.825  1.00 13.480          H  
ATOM  15955 2HB  GLN A 993     -12.800 -69.069  15.738  1.00 13.480          H  
ATOM  15956 1HG  GLN A 993      -9.931 -68.943  16.655  1.00 13.480          H  
ATOM  15957 2HG  GLN A 993     -11.361 -68.979  17.707  1.00 13.480          H  
ATOM  15958 1HE2 GLN A 993      -9.648 -72.338  16.436  1.00 13.480          H  
ATOM  15959 2HE2 GLN A 993      -8.931 -70.744  16.324  1.00 13.480          H  
ATOM  15960  N   HIS A 994     -11.736 -67.485  12.263  1.00  8.920          N  
ATOM  15961  CA  HIS A 994     -12.620 -66.958  11.240  1.00  8.880          C  
ATOM  15962  C   HIS A 994     -12.677 -68.064  10.211  1.00  9.080          C  
ATOM  15963  O   HIS A 994     -11.999 -68.037   9.175  1.00  9.400          O  
ATOM  15964  CB  HIS A 994     -12.144 -65.652  10.614  1.00 12.450          C  
ATOM  15965  CG  HIS A 994     -13.274 -64.935   9.904  1.00 12.450          C  
ATOM  15966  ND1 HIS A 994     -14.003 -65.482   8.838  1.00 12.450          N  
ATOM  15967  CD2 HIS A 994     -13.820 -63.722  10.150  1.00 12.450          C  
ATOM  15968  CE1 HIS A 994     -14.945 -64.607   8.484  1.00 12.450          C  
ATOM  15969  NE2 HIS A 994     -14.846 -63.546   9.262  1.00 12.450          N  
ATOM  15970  H   HIS A 994     -10.741 -67.273  12.236  1.00 10.700          H  
ATOM  15971  HA  HIS A 994     -13.622 -66.800  11.635  1.00 10.660          H  
ATOM  15972 1HB  HIS A 994     -11.737 -64.999  11.388  1.00 14.940          H  
ATOM  15973 2HB  HIS A 994     -11.346 -65.849   9.896  1.00 14.940          H  
ATOM  15974  HD2 HIS A 994     -13.508 -63.016  10.922  1.00 14.940          H  
ATOM  15975  HE1 HIS A 994     -15.674 -64.725   7.689  1.00 14.940          H  
ATOM  15976  HE2 HIS A 994     -15.437 -62.724   9.218  1.00 14.940          H  
ATOM  15977  N   TYR A 995     -13.453 -69.079  10.539  1.00  9.130          N  
ATOM  15978  CA  TYR A 995     -13.481 -70.276   9.736  1.00  9.290          C  
ATOM  15979  C   TYR A 995     -14.020 -69.991   8.352  1.00  9.190          C  
ATOM  15980  O   TYR A 995     -13.562 -70.586   7.382  1.00  9.180          O  
ATOM  15981  CB  TYR A 995     -14.264 -71.372  10.450  1.00 12.940          C  
ATOM  15982  CG  TYR A 995     -13.568 -71.896  11.728  1.00 12.940          C  
ATOM  15983  CD1 TYR A 995     -12.195 -72.115  11.780  1.00 12.940          C  
ATOM  15984  CD2 TYR A 995     -14.321 -72.153  12.856  1.00 12.940          C  
ATOM  15985  CE1 TYR A 995     -11.616 -72.590  12.917  1.00 12.940          C  
ATOM  15986  CE2 TYR A 995     -13.711 -72.623  14.003  1.00 12.940          C  
ATOM  15987  CZ  TYR A 995     -12.364 -72.849  14.016  1.00 12.940          C  
ATOM  15988  OH  TYR A 995     -11.740 -73.307  15.149  1.00 12.940          O  
ATOM  15989  H   TYR A 995     -13.953 -69.006  11.431  1.00 10.960          H  
ATOM  15990  HA  TYR A 995     -12.463 -70.611   9.600  1.00 11.150          H  
ATOM  15991 1HB  TYR A 995     -15.251 -70.998  10.723  1.00 15.530          H  
ATOM  15992 2HB  TYR A 995     -14.406 -72.214   9.773  1.00 15.530          H  
ATOM  15993  HD1 TYR A 995     -11.557 -71.924  10.936  1.00 15.530          H  
ATOM  15994  HD2 TYR A 995     -15.397 -71.984  12.848  1.00 15.530          H  
ATOM  15995  HE1 TYR A 995     -10.547 -72.761  12.947  1.00 15.530          H  
ATOM  15996  HE2 TYR A 995     -14.303 -72.821  14.897  1.00 15.530          H  
ATOM  15997  HH  TYR A 995     -12.158 -72.907  15.935  1.00 15.530          H  
ATOM  15998  N   THR A 996     -14.968 -69.066   8.218  1.00  9.220          N  
ATOM  15999  CA  THR A 996     -15.509 -68.800   6.894  1.00  9.250          C  
ATOM  16000  C   THR A 996     -14.397 -68.326   5.945  1.00  8.830          C  
ATOM  16001  O   THR A 996     -14.254 -68.873   4.840  1.00  8.940          O  
ATOM  16002  CB  THR A 996     -16.656 -67.771   6.957  1.00 12.940          C  
ATOM  16003  OG1 THR A 996     -17.739 -68.300   7.746  1.00 12.940          O  
ATOM  16004  CG2 THR A 996     -17.152 -67.480   5.569  1.00 12.940          C  
ATOM  16005  H   THR A 996     -15.321 -68.572   9.026  1.00 11.060          H  
ATOM  16006  HA  THR A 996     -15.917 -69.728   6.496  1.00 11.100          H  
ATOM  16007  HB  THR A 996     -16.303 -66.875   7.414  1.00 15.530          H  
ATOM  16008  HG1 THR A 996     -18.387 -67.608   7.906  1.00 15.530          H  
ATOM  16009 1HG2 THR A 996     -17.964 -66.759   5.621  1.00 15.530          H  
ATOM  16010 2HG2 THR A 996     -16.351 -67.069   4.962  1.00 15.530          H  
ATOM  16011 3HG2 THR A 996     -17.513 -68.403   5.116  1.00 15.530          H  
ATOM  16012  N   GLN A 997     -13.578 -67.340   6.354  1.00  8.430          N  
ATOM  16013  CA  GLN A 997     -12.481 -66.952   5.470  1.00  8.060          C  
ATOM  16014  C   GLN A 997     -11.487 -68.092   5.302  1.00  7.940          C  
ATOM  16015  O   GLN A 997     -11.016 -68.346   4.193  1.00  7.850          O  
ATOM  16016  CB  GLN A 997     -11.753 -65.697   5.977  1.00 11.430          C  
ATOM  16017  CG  GLN A 997     -12.547 -64.411   5.823  1.00 11.430          C  
ATOM  16018  CD  GLN A 997     -11.922 -63.217   6.551  1.00 11.430          C  
ATOM  16019  OE1 GLN A 997     -10.727 -63.215   6.886  1.00 11.430          O  
ATOM  16020  NE2 GLN A 997     -12.743 -62.211   6.817  1.00 11.430          N  
ATOM  16021  H   GLN A 997     -13.720 -66.857   7.254  1.00 10.120          H  
ATOM  16022  HA  GLN A 997     -12.897 -66.726   4.490  1.00  9.670          H  
ATOM  16023 1HB  GLN A 997     -11.523 -65.824   7.038  1.00 13.720          H  
ATOM  16024 2HB  GLN A 997     -10.809 -65.580   5.449  1.00 13.720          H  
ATOM  16025 1HG  GLN A 997     -12.558 -64.166   4.762  1.00 13.720          H  
ATOM  16026 2HG  GLN A 997     -13.551 -64.562   6.162  1.00 13.720          H  
ATOM  16027 1HE2 GLN A 997     -12.419 -61.406   7.322  1.00 13.720          H  
ATOM  16028 2HE2 GLN A 997     -13.700 -62.254   6.532  1.00 13.720          H  
ATOM  16029  N   ALA A 998     -11.192 -68.826   6.379  1.00  8.000          N  
ATOM  16030  CA  ALA A 998     -10.196 -69.877   6.288  1.00  7.950          C  
ATOM  16031  C   ALA A 998     -10.526 -70.945   5.271  1.00  8.220          C  
ATOM  16032  O   ALA A 998      -9.659 -71.331   4.483  1.00  8.170          O  
ATOM  16033  CB  ALA A 998     -10.048 -70.552   7.638  1.00 11.150          C  
ATOM  16034  H   ALA A 998     -11.616 -68.608   7.287  1.00  9.600          H  
ATOM  16035  HA  ALA A 998      -9.262 -69.415   5.985  1.00  9.540          H  
ATOM  16036 1HB  ALA A 998      -9.268 -71.310   7.582  1.00 13.380          H  
ATOM  16037 2HB  ALA A 998      -9.797 -69.814   8.386  1.00 13.380          H  
ATOM  16038 3HB  ALA A 998     -10.985 -71.018   7.901  1.00 13.380          H  
ATOM  16039  N   VAL A 999     -11.780 -71.375   5.215  1.00  8.590          N  
ATOM  16040  CA  VAL A 999     -12.107 -72.429   4.274  1.00  8.900          C  
ATOM  16041  C   VAL A 999     -12.182 -71.911   2.848  1.00  8.850          C  
ATOM  16042  O   VAL A 999     -11.781 -72.607   1.916  1.00  8.910          O  
ATOM  16043  CB  VAL A 999     -13.401 -73.178   4.684  1.00 12.340          C  
ATOM  16044  CG1 VAL A 999     -13.201 -73.754   6.069  1.00 12.340          C  
ATOM  16045  CG2 VAL A 999     -14.641 -72.265   4.652  1.00 12.340          C  
ATOM  16046  H   VAL A 999     -12.461 -71.015   5.891  1.00 10.310          H  
ATOM  16047  HA  VAL A 999     -11.301 -73.161   4.314  1.00 10.680          H  
ATOM  16048  HB  VAL A 999     -13.557 -74.002   4.007  1.00 14.800          H  
ATOM  16049 1HG1 VAL A 999     -14.083 -74.307   6.358  1.00 14.800          H  
ATOM  16050 2HG1 VAL A 999     -12.337 -74.417   6.064  1.00 14.800          H  
ATOM  16051 3HG1 VAL A 999     -13.035 -72.952   6.777  1.00 14.800          H  
ATOM  16052 1HG2 VAL A 999     -15.512 -72.843   4.953  1.00 14.800          H  
ATOM  16053 2HG2 VAL A 999     -14.510 -71.442   5.330  1.00 14.800          H  
ATOM  16054 3HG2 VAL A 999     -14.811 -71.880   3.656  1.00 14.800          H  
ATOM  16055  N   ARG A1000     -12.690 -70.697   2.657  1.00  8.780          N  
ATOM  16056  CA  ARG A1000     -12.777 -70.140   1.321  1.00  8.810          C  
ATOM  16057  C   ARG A1000     -11.394 -69.911   0.695  1.00  8.450          C  
ATOM  16058  O   ARG A1000     -11.176 -70.226  -0.478  1.00  8.580          O  
ATOM  16059  CB  ARG A1000     -13.542 -68.828   1.385  1.00 12.320          C  
ATOM  16060  CG  ARG A1000     -15.021 -68.966   1.670  1.00 12.320          C  
ATOM  16061  CD  ARG A1000     -15.664 -67.652   1.796  1.00 12.320          C  
ATOM  16062  NE  ARG A1000     -17.066 -67.781   2.109  1.00 12.320          N  
ATOM  16063  CZ  ARG A1000     -17.918 -66.758   2.314  1.00 12.320          C  
ATOM  16064  NH1 ARG A1000     -17.499 -65.513   2.226  1.00 12.320          N  
ATOM  16065  NH2 ARG A1000     -19.185 -67.013   2.604  1.00 12.320          N  
ATOM  16066  H   ARG A1000     -13.051 -70.160   3.452  1.00 10.540          H  
ATOM  16067  HA  ARG A1000     -13.330 -70.838   0.695  1.00 10.570          H  
ATOM  16068 1HB  ARG A1000     -13.117 -68.215   2.185  1.00 14.790          H  
ATOM  16069 2HB  ARG A1000     -13.440 -68.281   0.475  1.00 14.790          H  
ATOM  16070 1HG  ARG A1000     -15.499 -69.503   0.852  1.00 14.790          H  
ATOM  16071 2HG  ARG A1000     -15.172 -69.514   2.597  1.00 14.790          H  
ATOM  16072 1HD  ARG A1000     -15.179 -67.096   2.600  1.00 14.790          H  
ATOM  16073 2HD  ARG A1000     -15.568 -67.111   0.856  1.00 14.790          H  
ATOM  16074  HE  ARG A1000     -17.435 -68.721   2.193  1.00 14.790          H  
ATOM  16075 1HH1 ARG A1000     -16.534 -65.318   2.007  1.00 14.790          H  
ATOM  16076 2HH1 ARG A1000     -18.140 -64.749   2.382  1.00 14.790          H  
ATOM  16077 1HH2 ARG A1000     -19.504 -67.971   2.677  1.00 14.790          H  
ATOM  16078 2HH2 ARG A1000     -19.831 -66.255   2.770  1.00 14.790          H  
ATOM  16079  N   LEU A1001     -10.450 -69.412   1.498  1.00  8.070          N  
ATOM  16080  CA  LEU A1001      -9.110 -69.084   1.032  1.00  7.760          C  
ATOM  16081  C   LEU A1001      -8.185 -70.291   0.956  1.00  7.790          C  
ATOM  16082  O   LEU A1001      -7.382 -70.412   0.037  1.00  7.760          O  
ATOM  16083  CB  LEU A1001      -8.513 -68.061   1.990  1.00 10.990          C  
ATOM  16084  CG  LEU A1001      -9.223 -66.687   2.056  1.00 10.990          C  
ATOM  16085  CD1 LEU A1001      -8.659 -65.958   3.218  1.00 10.990          C  
ATOM  16086  CD2 LEU A1001      -9.012 -65.865   0.745  1.00 10.990          C  
ATOM  16087  H   LEU A1001     -10.690 -69.187   2.468  1.00  9.680          H  
ATOM  16088  HA  LEU A1001      -9.193 -68.662   0.033  1.00  9.310          H  
ATOM  16089 1HB  LEU A1001      -8.535 -68.488   2.996  1.00 13.190          H  
ATOM  16090 2HB  LEU A1001      -7.474 -67.889   1.714  1.00 13.190          H  
ATOM  16091  HG  LEU A1001     -10.289 -66.836   2.226  1.00 13.190          H  
ATOM  16092 1HD1 LEU A1001      -9.153 -65.015   3.316  1.00 13.190          H  
ATOM  16093 2HD1 LEU A1001      -8.823 -66.543   4.123  1.00 13.190          H  
ATOM  16094 3HD1 LEU A1001      -7.596 -65.805   3.069  1.00 13.190          H  
ATOM  16095 1HD2 LEU A1001      -9.512 -64.899   0.837  1.00 13.190          H  
ATOM  16096 2HD2 LEU A1001      -7.946 -65.701   0.577  1.00 13.190          H  
ATOM  16097 3HD2 LEU A1001      -9.429 -66.396  -0.105  1.00 13.190          H  
ATOM  16098  N   ALA A1002      -8.313 -71.247   1.871  1.00  7.910          N  
ATOM  16099  CA  ALA A1002      -7.427 -72.406   1.866  1.00  7.980          C  
ATOM  16100  C   ALA A1002      -7.502 -73.160   0.530  1.00  8.250          C  
ATOM  16101  O   ALA A1002      -6.497 -73.669   0.019  1.00  8.270          O  
ATOM  16102  CB  ALA A1002      -7.797 -73.312   3.020  1.00 11.140          C  
ATOM  16103  H   ALA A1002      -8.976 -71.154   2.644  1.00  9.490          H  
ATOM  16104  HA  ALA A1002      -6.406 -72.056   2.001  1.00  9.580          H  
ATOM  16105 1HB  ALA A1002      -7.140 -74.153   3.062  1.00 13.370          H  
ATOM  16106 2HB  ALA A1002      -7.716 -72.756   3.946  1.00 13.370          H  
ATOM  16107 3HB  ALA A1002      -8.824 -73.652   2.895  1.00 13.370          H  
ATOM  16108  N   ARG A1003      -8.683 -73.168  -0.089  1.00  8.510          N  
ATOM  16109  CA  ARG A1003      -8.930 -73.879  -1.342  1.00  8.850          C  
ATOM  16110  C   ARG A1003      -8.246 -73.249  -2.564  1.00  8.760          C  
ATOM  16111  O   ARG A1003      -8.277 -73.814  -3.664  1.00  8.910          O  
ATOM  16112  CB  ARG A1003     -10.416 -73.950  -1.584  1.00 12.250          C  
ATOM  16113  CG  ARG A1003     -11.127 -74.801  -0.584  1.00 12.250          C  
ATOM  16114  CD  ARG A1003     -12.560 -74.829  -0.798  1.00 12.250          C  
ATOM  16115  NE  ARG A1003     -12.918 -75.525  -2.022  1.00 12.250          N  
ATOM  16116  CZ  ARG A1003     -14.162 -75.546  -2.551  1.00 12.250          C  
ATOM  16117  NH1 ARG A1003     -15.134 -74.903  -1.935  1.00 12.250          N  
ATOM  16118  NH2 ARG A1003     -14.399 -76.210  -3.670  1.00 12.250          N  
ATOM  16119  H   ARG A1003      -9.475 -72.713   0.363  1.00 10.210          H  
ATOM  16120  HA  ARG A1003      -8.556 -74.895  -1.222  1.00 10.620          H  
ATOM  16121 1HB  ARG A1003     -10.844 -72.944  -1.535  1.00 14.700          H  
ATOM  16122 2HB  ARG A1003     -10.611 -74.347  -2.577  1.00 14.700          H  
ATOM  16123 1HG  ARG A1003     -10.755 -75.808  -0.650  1.00 14.700          H  
ATOM  16124 2HG  ARG A1003     -10.939 -74.421   0.414  1.00 14.700          H  
ATOM  16125 1HD  ARG A1003     -13.031 -75.339   0.036  1.00 14.700          H  
ATOM  16126 2HD  ARG A1003     -12.923 -73.800  -0.855  1.00 14.700          H  
ATOM  16127  HE  ARG A1003     -12.179 -76.057  -2.486  1.00 14.700          H  
ATOM  16128 1HH1 ARG A1003     -14.947 -74.400  -1.089  1.00 14.700          H  
ATOM  16129 2HH1 ARG A1003     -16.081 -74.903  -2.306  1.00 14.700          H  
ATOM  16130 1HH2 ARG A1003     -13.647 -76.687  -4.144  1.00 14.700          H  
ATOM  16131 2HH2 ARG A1003     -15.331 -76.232  -4.059  1.00 14.700          H  
ATOM  16132  N   GLU A1004      -7.716 -72.041  -2.382  1.00  8.550          N  
ATOM  16133  CA  GLU A1004      -7.002 -71.270  -3.390  1.00  8.500          C  
ATOM  16134  C   GLU A1004      -5.485 -71.329  -3.149  1.00  8.380          C  
ATOM  16135  O   GLU A1004      -4.697 -70.905  -3.999  1.00  8.490          O  
ATOM  16136  CB  GLU A1004      -7.476 -69.800  -3.391  1.00 11.920          C  
ATOM  16137  CG  GLU A1004      -6.845 -68.912  -4.489  1.00 11.920          C  
ATOM  16138  CD  GLU A1004      -7.404 -67.515  -4.568  1.00 11.920          C  
ATOM  16139  OE1 GLU A1004      -8.243 -67.166  -3.778  1.00 11.920          O  
ATOM  16140  OE2 GLU A1004      -6.960 -66.789  -5.425  1.00 11.920          O  
ATOM  16141  H   GLU A1004      -7.772 -71.619  -1.453  1.00 10.260          H  
ATOM  16142  HA  GLU A1004      -7.207 -71.702  -4.368  1.00 10.200          H  
ATOM  16143 1HB  GLU A1004      -8.557 -69.772  -3.514  1.00 14.300          H  
ATOM  16144 2HB  GLU A1004      -7.248 -69.350  -2.422  1.00 14.300          H  
ATOM  16145 1HG  GLU A1004      -5.787 -68.801  -4.287  1.00 14.300          H  
ATOM  16146 2HG  GLU A1004      -6.952 -69.404  -5.452  1.00 14.300          H  
ATOM  16147  N   LYS A1005      -5.076 -71.732  -1.939  1.00  8.210          N  
ATOM  16148  CA  LYS A1005      -3.680 -71.637  -1.543  1.00  8.150          C  
ATOM  16149  C   LYS A1005      -2.944 -72.960  -1.471  1.00  8.370          C  
ATOM  16150  O   LYS A1005      -1.757 -73.008  -1.797  1.00  8.530          O  
ATOM  16151  CB  LYS A1005      -3.586 -70.904  -0.202  1.00 11.430          C  
ATOM  16152  CG  LYS A1005      -4.083 -69.449  -0.225  1.00 11.430          C  
ATOM  16153  CD  LYS A1005      -3.193 -68.594  -1.107  1.00 11.430          C  
ATOM  16154  CE  LYS A1005      -3.554 -67.138  -1.082  1.00 11.430          C  
ATOM  16155  NZ  LYS A1005      -2.549 -66.364  -1.839  1.00 11.430          N  
ATOM  16156  H   LYS A1005      -5.730 -72.183  -1.302  1.00  9.850          H  
ATOM  16157  HA  LYS A1005      -3.159 -71.058  -2.296  1.00  9.780          H  
ATOM  16158 1HB  LYS A1005      -4.193 -71.436   0.528  1.00 13.720          H  
ATOM  16159 2HB  LYS A1005      -2.558 -70.915   0.154  1.00 13.720          H  
ATOM  16160 1HG  LYS A1005      -5.101 -69.418  -0.614  1.00 13.720          H  
ATOM  16161 2HG  LYS A1005      -4.085 -69.048   0.788  1.00 13.720          H  
ATOM  16162 1HD  LYS A1005      -2.148 -68.714  -0.812  1.00 13.720          H  
ATOM  16163 2HD  LYS A1005      -3.299 -68.901  -2.141  1.00 13.720          H  
ATOM  16164 1HE  LYS A1005      -4.536 -66.998  -1.537  1.00 13.720          H  
ATOM  16165 2HE  LYS A1005      -3.582 -66.778  -0.054  1.00 13.720          H  
ATOM  16166 1HZ  LYS A1005      -2.767 -65.381  -1.832  1.00 13.720          H  
ATOM  16167 2HZ  LYS A1005      -1.641 -66.534  -1.357  1.00 13.720          H  
ATOM  16168 3HZ  LYS A1005      -2.502 -66.691  -2.791  1.00 13.720          H  
ATOM  16169  N   GLY A1006      -3.609 -74.033  -1.064  1.00  8.480          N  
ATOM  16170  CA  GLY A1006      -2.872 -75.285  -0.998  1.00  8.710          C  
ATOM  16171  C   GLY A1006      -2.783 -75.779  -2.429  1.00  9.410          C  
ATOM  16172  O   GLY A1006      -3.359 -75.159  -3.324  1.00  9.780          O  
ATOM  16173  H   GLY A1006      -4.588 -73.970  -0.773  1.00 10.180          H  
ATOM  16174 1HA  GLY A1006      -1.878 -75.134  -0.575  1.00 10.450          H  
ATOM  16175 2HA  GLY A1006      -3.402 -76.006  -0.377  1.00 10.450          H  
ATOM  16176  N   MET A1007      -2.113 -76.900  -2.665  1.00  9.680          N  
ATOM  16177  CA  MET A1007      -2.014 -77.406  -4.031  1.00 10.300          C  
ATOM  16178  C   MET A1007      -1.851 -78.928  -3.999  1.00 10.660          C  
ATOM  16179  O   MET A1007      -1.633 -79.495  -2.925  1.00 10.610          O  
ATOM  16180  CB  MET A1007      -0.918 -76.652  -4.786  1.00 14.170          C  
ATOM  16181  CG  MET A1007      -0.836 -76.943  -6.277  1.00 14.170          C  
ATOM  16182  SD  MET A1007      -2.461 -76.650  -7.167  1.00 14.170          S  
ATOM  16183  CE  MET A1007      -2.773 -74.894  -7.061  1.00 14.170          C  
ATOM  16184  H   MET A1007      -1.641 -77.379  -1.907  1.00 11.620          H  
ATOM  16185  HA  MET A1007      -2.947 -77.198  -4.547  1.00 12.360          H  
ATOM  16186 1HB  MET A1007      -1.048 -75.580  -4.650  1.00 17.010          H  
ATOM  16187 2HB  MET A1007       0.051 -76.917  -4.360  1.00 17.010          H  
ATOM  16188 1HG  MET A1007      -0.096 -76.274  -6.709  1.00 17.010          H  
ATOM  16189 2HG  MET A1007      -0.492 -77.955  -6.455  1.00 17.010          H  
ATOM  16190 1HE  MET A1007      -3.711 -74.661  -7.568  1.00 17.010          H  
ATOM  16191 2HE  MET A1007      -2.849 -74.596  -6.006  1.00 17.010          H  
ATOM  16192 3HE  MET A1007      -1.959 -74.346  -7.535  1.00 17.010          H  
ATOM  16193  N   ASP A1008      -2.083 -79.590  -5.128  1.00 11.080          N  
ATOM  16194  CA  ASP A1008      -1.939 -81.039  -5.259  1.00 11.590          C  
ATOM  16195  C   ASP A1008      -2.706 -81.776  -4.168  1.00 11.550          C  
ATOM  16196  O   ASP A1008      -3.885 -81.502  -3.938  1.00 11.750          O  
ATOM  16197  CB  ASP A1008      -0.449 -81.407  -5.279  1.00 16.020          C  
ATOM  16198  CG  ASP A1008       0.294 -80.838  -6.518  1.00 16.020          C  
ATOM  16199  OD1 ASP A1008      -0.133 -81.086  -7.640  1.00 16.020          O  
ATOM  16200  OD2 ASP A1008       1.249 -80.135  -6.342  1.00 16.020          O  
ATOM  16201  H   ASP A1008      -2.318 -79.058  -5.954  1.00 13.300          H  
ATOM  16202  HA  ASP A1008      -2.349 -81.348  -6.211  1.00 13.910          H  
ATOM  16203 1HB  ASP A1008       0.043 -81.043  -4.372  1.00 19.230          H  
ATOM  16204 2HB  ASP A1008      -0.342 -82.489  -5.312  1.00 19.230          H  
ATOM  16205  N   ASN A1009      -2.044 -82.668  -3.440  1.00 11.360          N  
ATOM  16206  CA  ASN A1009      -2.758 -83.425  -2.430  1.00 11.410          C  
ATOM  16207  C   ASN A1009      -3.316 -82.557  -1.314  1.00 10.960          C  
ATOM  16208  O   ASN A1009      -4.365 -82.881  -0.743  1.00 11.120          O  
ATOM  16209  CB  ASN A1009      -1.861 -84.501  -1.861  1.00 15.950          C  
ATOM  16210  CG  ASN A1009      -1.632 -85.628  -2.836  1.00 15.950          C  
ATOM  16211  OD1 ASN A1009      -2.396 -85.830  -3.786  1.00 15.950          O  
ATOM  16212  ND2 ASN A1009      -0.579 -86.370  -2.620  1.00 15.950          N  
ATOM  16213  H   ASN A1009      -1.070 -82.853  -3.611  1.00 13.630          H  
ATOM  16214  HA  ASN A1009      -3.611 -83.905  -2.902  1.00 13.690          H  
ATOM  16215 1HB  ASN A1009      -0.900 -84.066  -1.589  1.00 19.140          H  
ATOM  16216 2HB  ASN A1009      -2.308 -84.906  -0.953  1.00 19.140          H  
ATOM  16217 1HD2 ASN A1009      -0.371 -87.133  -3.234  1.00 19.140          H  
ATOM  16218 2HD2 ASN A1009       0.022 -86.182  -1.843  1.00 19.140          H  
ATOM  16219  N   GLU A1010      -2.630 -81.454  -0.982  1.00 10.450          N  
ATOM  16220  CA  GLU A1010      -3.088 -80.620   0.111  1.00 10.040          C  
ATOM  16221  C   GLU A1010      -4.402 -79.974  -0.233  1.00 10.160          C  
ATOM  16222  O   GLU A1010      -5.339 -79.998   0.571  1.00 10.140          O  
ATOM  16223  CB  GLU A1010      -2.075 -79.525   0.446  1.00 14.220          C  
ATOM  16224  CG  GLU A1010      -2.476 -78.668   1.640  1.00 14.220          C  
ATOM  16225  CD  GLU A1010      -1.500 -77.600   1.976  1.00 14.220          C  
ATOM  16226  OE1 GLU A1010      -0.587 -77.389   1.221  1.00 14.220          O  
ATOM  16227  OE2 GLU A1010      -1.667 -76.991   2.997  1.00 14.220          O  
ATOM  16228  H   GLU A1010      -1.803 -81.161  -1.504  1.00 12.540          H  
ATOM  16229  HA  GLU A1010      -3.233 -81.246   0.988  1.00 12.050          H  
ATOM  16230 1HB  GLU A1010      -1.105 -79.976   0.651  1.00 17.060          H  
ATOM  16231 2HB  GLU A1010      -1.957 -78.870  -0.410  1.00 17.060          H  
ATOM  16232 1HG  GLU A1010      -3.413 -78.206   1.408  1.00 17.060          H  
ATOM  16233 2HG  GLU A1010      -2.626 -79.313   2.504  1.00 17.060          H  
ATOM  16234  N   VAL A1011      -4.494 -79.412  -1.434  1.00 10.390          N  
ATOM  16235  CA  VAL A1011      -5.718 -78.700  -1.765  1.00 10.590          C  
ATOM  16236  C   VAL A1011      -6.880 -79.655  -1.962  1.00 10.970          C  
ATOM  16237  O   VAL A1011      -8.019 -79.289  -1.652  1.00 11.060          O  
ATOM  16238  CB  VAL A1011      -5.589 -77.797  -3.002  1.00 14.750          C  
ATOM  16239  CG1 VAL A1011      -5.641 -78.557  -4.348  1.00 14.750          C  
ATOM  16240  CG2 VAL A1011      -6.617 -76.695  -2.876  1.00 14.750          C  
ATOM  16241  H   VAL A1011      -3.664 -79.444  -2.032  1.00 12.470          H  
ATOM  16242  HA  VAL A1011      -5.959 -78.049  -0.939  1.00 12.710          H  
ATOM  16243  HB  VAL A1011      -4.673 -77.379  -2.977  1.00 17.700          H  
ATOM  16244 1HG1 VAL A1011      -5.490 -77.848  -5.160  1.00 17.700          H  
ATOM  16245 2HG1 VAL A1011      -4.860 -79.298  -4.376  1.00 17.700          H  
ATOM  16246 3HG1 VAL A1011      -6.605 -79.042  -4.480  1.00 17.700          H  
ATOM  16247 1HG2 VAL A1011      -6.501 -75.990  -3.699  1.00 17.700          H  
ATOM  16248 2HG2 VAL A1011      -7.619 -77.112  -2.891  1.00 17.700          H  
ATOM  16249 3HG2 VAL A1011      -6.462 -76.170  -1.934  1.00 17.700          H  
ATOM  16250  N   MET A1012      -6.617 -80.848  -2.498  1.00 11.260          N  
ATOM  16251  CA  MET A1012      -7.689 -81.804  -2.691  1.00 11.690          C  
ATOM  16252  C   MET A1012      -8.248 -82.210  -1.321  1.00 11.540          C  
ATOM  16253  O   MET A1012      -9.472 -82.305  -1.149  1.00 11.770          O  
ATOM  16254  CB  MET A1012      -7.171 -82.968  -3.534  1.00 16.190          C  
ATOM  16255  CG  MET A1012      -6.904 -82.534  -5.010  1.00 16.190          C  
ATOM  16256  SD  MET A1012      -6.492 -83.863  -6.139  1.00 16.190          S  
ATOM  16257  CE  MET A1012      -4.838 -84.322  -5.674  1.00 16.190          C  
ATOM  16258  H   MET A1012      -5.658 -81.082  -2.781  1.00 13.510          H  
ATOM  16259  HA  MET A1012      -8.491 -81.324  -3.243  1.00 14.030          H  
ATOM  16260 1HB  MET A1012      -6.240 -83.333  -3.107  1.00 19.430          H  
ATOM  16261 2HB  MET A1012      -7.892 -83.788  -3.534  1.00 19.430          H  
ATOM  16262 1HG  MET A1012      -7.792 -82.039  -5.395  1.00 19.430          H  
ATOM  16263 2HG  MET A1012      -6.098 -81.809  -5.032  1.00 19.430          H  
ATOM  16264 1HE  MET A1012      -4.493 -85.128  -6.321  1.00 19.430          H  
ATOM  16265 2HE  MET A1012      -4.184 -83.475  -5.775  1.00 19.430          H  
ATOM  16266 3HE  MET A1012      -4.833 -84.667  -4.648  1.00 19.430          H  
ATOM  16267  N   SER A1013      -7.362 -82.387  -0.324  1.00 11.200          N  
ATOM  16268  CA  SER A1013      -7.803 -82.705   1.031  1.00 11.170          C  
ATOM  16269  C   SER A1013      -8.653 -81.563   1.608  1.00 11.010          C  
ATOM  16270  O   SER A1013      -9.790 -81.776   2.064  1.00 11.290          O  
ATOM  16271  CB  SER A1013      -6.604 -82.969   1.922  1.00 15.650          C  
ATOM  16272  OG  SER A1013      -7.001 -83.256   3.235  1.00 15.650          O  
ATOM  16273  H   SER A1013      -6.355 -82.360  -0.516  1.00 13.440          H  
ATOM  16274  HA  SER A1013      -8.402 -83.607   0.987  1.00 13.400          H  
ATOM  16275 1HB  SER A1013      -6.037 -83.808   1.519  1.00 18.780          H  
ATOM  16276 2HB  SER A1013      -5.947 -82.103   1.919  1.00 18.780          H  
ATOM  16277  HG  SER A1013      -6.194 -83.445   3.715  1.00 18.780          H  
ATOM  16278  N   ILE A1014      -8.162 -80.318   1.449  1.00 10.640          N  
ATOM  16279  CA  ILE A1014      -8.848 -79.125   1.960  1.00 10.560          C  
ATOM  16280  C   ILE A1014     -10.239 -78.962   1.366  1.00 10.920          C  
ATOM  16281  O   ILE A1014     -11.173 -78.551   2.067  1.00 11.020          O  
ATOM  16282  CB  ILE A1014      -8.043 -77.832   1.618  1.00 14.820          C  
ATOM  16283  CG1 ILE A1014      -6.727 -77.762   2.435  1.00 14.820          C  
ATOM  16284  CG2 ILE A1014      -8.902 -76.577   1.866  1.00 14.820          C  
ATOM  16285  CD1 ILE A1014      -5.718 -76.706   1.929  1.00 14.820          C  
ATOM  16286  H   ILE A1014      -7.231 -80.216   1.034  1.00 12.770          H  
ATOM  16287  HA  ILE A1014      -8.940 -79.216   3.037  1.00 12.670          H  
ATOM  16288  HB  ILE A1014      -7.771 -77.858   0.572  1.00 17.780          H  
ATOM  16289 1HG1 ILE A1014      -6.977 -77.518   3.466  1.00 17.780          H  
ATOM  16290 2HG1 ILE A1014      -6.249 -78.735   2.424  1.00 17.780          H  
ATOM  16291 1HG2 ILE A1014      -8.347 -75.710   1.595  1.00 17.780          H  
ATOM  16292 2HG2 ILE A1014      -9.792 -76.594   1.274  1.00 17.780          H  
ATOM  16293 3HG2 ILE A1014      -9.175 -76.524   2.920  1.00 17.780          H  
ATOM  16294 1HD1 ILE A1014      -4.833 -76.725   2.569  1.00 17.780          H  
ATOM  16295 2HD1 ILE A1014      -5.426 -76.935   0.918  1.00 17.780          H  
ATOM  16296 3HD1 ILE A1014      -6.132 -75.728   1.947  1.00 17.780          H  
ATOM  16297  N   SER A1015     -10.369 -79.158   0.066  1.00 11.230          N  
ATOM  16298  CA  SER A1015     -11.656 -78.995  -0.586  1.00 11.670          C  
ATOM  16299  C   SER A1015     -12.649 -80.144  -0.415  1.00 12.130          C  
ATOM  16300  O   SER A1015     -13.847 -79.894  -0.259  1.00 12.490          O  
ATOM  16301  CB  SER A1015     -11.440 -78.795  -2.058  1.00 16.160          C  
ATOM  16302  OG  SER A1015     -10.780 -77.596  -2.317  1.00 16.160          O  
ATOM  16303  H   SER A1015      -9.547 -79.415  -0.486  1.00 13.480          H  
ATOM  16304  HA  SER A1015     -12.115 -78.096  -0.181  1.00 14.000          H  
ATOM  16305 1HB  SER A1015     -10.852 -79.630  -2.437  1.00 19.390          H  
ATOM  16306 2HB  SER A1015     -12.400 -78.807  -2.567  1.00 19.390          H  
ATOM  16307  HG  SER A1015      -9.848 -77.772  -2.111  1.00 19.390          H  
ATOM  16308  N   LEU A1016     -12.185 -81.396  -0.462  1.00 12.180          N  
ATOM  16309  CA  LEU A1016     -13.108 -82.528  -0.445  1.00 12.650          C  
ATOM  16310  C   LEU A1016     -13.109 -83.456   0.780  1.00 12.470          C  
ATOM  16311  O   LEU A1016     -14.129 -84.097   1.043  1.00 13.050          O  
ATOM  16312  CB  LEU A1016     -12.840 -83.380  -1.701  1.00 17.520          C  
ATOM  16313  CG  LEU A1016     -13.798 -84.591  -2.003  1.00 17.520          C  
ATOM  16314  CD1 LEU A1016     -15.230 -84.089  -2.259  1.00 17.520          C  
ATOM  16315  CD2 LEU A1016     -13.263 -85.337  -3.213  1.00 17.520          C  
ATOM  16316  H   LEU A1016     -11.185 -81.581  -0.588  1.00 14.620          H  
ATOM  16317  HA  LEU A1016     -14.107 -82.108  -0.522  1.00 15.180          H  
ATOM  16318 1HB  LEU A1016     -12.862 -82.724  -2.562  1.00 21.030          H  
ATOM  16319 2HB  LEU A1016     -11.824 -83.783  -1.613  1.00 21.030          H  
ATOM  16320  HG  LEU A1016     -13.824 -85.271  -1.153  1.00 21.030          H  
ATOM  16321 1HD1 LEU A1016     -15.875 -84.943  -2.470  1.00 21.030          H  
ATOM  16322 2HD1 LEU A1016     -15.609 -83.572  -1.379  1.00 21.030          H  
ATOM  16323 3HD1 LEU A1016     -15.233 -83.412  -3.105  1.00 21.030          H  
ATOM  16324 1HD2 LEU A1016     -13.911 -86.193  -3.442  1.00 21.030          H  
ATOM  16325 2HD2 LEU A1016     -13.232 -84.678  -4.050  1.00 21.030          H  
ATOM  16326 3HD2 LEU A1016     -12.258 -85.693  -2.984  1.00 21.030          H  
ATOM  16327  N   GLN A1017     -11.972 -83.638   1.468  1.00 11.720          N  
ATOM  16328  CA  GLN A1017     -11.902 -84.676   2.498  1.00 11.520          C  
ATOM  16329  C   GLN A1017     -12.276 -84.191   3.894  1.00 11.480          C  
ATOM  16330  O   GLN A1017     -12.876 -84.940   4.668  1.00 11.610          O  
ATOM  16331  CB  GLN A1017     -10.506 -85.291   2.516  1.00 16.210          C  
ATOM  16332  CG  GLN A1017     -10.150 -86.043   1.220  1.00 16.210          C  
ATOM  16333  CD  GLN A1017      -8.732 -86.593   1.234  1.00 16.210          C  
ATOM  16334  OE1 GLN A1017      -8.043 -86.489   2.255  1.00 16.210          O  
ATOM  16335  NE2 GLN A1017      -8.283 -87.166   0.117  1.00 16.210          N  
ATOM  16336  H   GLN A1017     -11.149 -83.055   1.316  1.00 14.060          H  
ATOM  16337  HA  GLN A1017     -12.610 -85.460   2.228  1.00 13.820          H  
ATOM  16338 1HB  GLN A1017      -9.768 -84.510   2.694  1.00 19.450          H  
ATOM  16339 2HB  GLN A1017     -10.437 -85.996   3.343  1.00 19.450          H  
ATOM  16340 1HG  GLN A1017     -10.841 -86.875   1.097  1.00 19.450          H  
ATOM  16341 2HG  GLN A1017     -10.245 -85.358   0.373  1.00 19.450          H  
ATOM  16342 1HE2 GLN A1017      -7.357 -87.535   0.080  1.00 19.450          H  
ATOM  16343 2HE2 GLN A1017      -8.871 -87.222  -0.728  1.00 19.450          H  
ATOM  16344  N   GLY A1018     -11.934 -82.952   4.235  1.00 11.430          N  
ATOM  16345  CA  GLY A1018     -12.302 -82.514   5.577  1.00 11.510          C  
ATOM  16346  C   GLY A1018     -11.810 -81.119   5.985  1.00 11.500          C  
ATOM  16347  O   GLY A1018     -11.054 -80.487   5.253  1.00 11.740          O  
ATOM  16348  H   GLY A1018     -11.405 -82.370   3.575  1.00 13.720          H  
ATOM  16349 1HA  GLY A1018     -13.381 -82.546   5.607  1.00 13.810          H  
ATOM  16350 2HA  GLY A1018     -11.939 -83.246   6.297  1.00 13.810          H  
ATOM  16351  N   PRO A1019     -12.163 -80.661   7.209  1.00 11.390          N  
ATOM  16352  CA  PRO A1019     -12.930 -81.293   8.294  1.00 11.350          C  
ATOM  16353  C   PRO A1019     -14.290 -81.793   7.851  1.00 11.120          C  
ATOM  16354  O   PRO A1019     -14.994 -81.083   7.135  1.00 10.650          O  
ATOM  16355  CB  PRO A1019     -13.071 -80.136   9.293  1.00 17.020          C  
ATOM  16356  CG  PRO A1019     -11.882 -79.249   9.021  1.00 17.020          C  
ATOM  16357  CD  PRO A1019     -11.697 -79.309   7.528  1.00 17.020          C  
ATOM  16358  HA  PRO A1019     -12.335 -82.115   8.732  1.00 13.620          H  
ATOM  16359 1HB  PRO A1019     -14.028 -79.614   9.126  1.00 20.430          H  
ATOM  16360 2HB  PRO A1019     -13.103 -80.520  10.319  1.00 20.430          H  
ATOM  16361 1HG  PRO A1019     -12.086 -78.239   9.370  1.00 20.430          H  
ATOM  16362 2HG  PRO A1019     -11.000 -79.605   9.581  1.00 20.430          H  
ATOM  16363 1HD  PRO A1019     -12.324 -78.564   7.025  1.00 20.430          H  
ATOM  16364 2HD  PRO A1019     -10.634 -79.202   7.268  1.00 20.430          H  
ATOM  16365  N   ASN A1020     -14.658 -82.988   8.329  1.00 11.620          N  
ATOM  16366  CA  ASN A1020     -15.897 -83.715   8.008  1.00 11.920          C  
ATOM  16367  C   ASN A1020     -17.123 -82.870   7.657  1.00 11.760          C  
ATOM  16368  O   ASN A1020     -17.387 -82.611   6.484  1.00 12.190          O  
ATOM  16369  CB  ASN A1020     -16.220 -84.676   9.145  1.00 16.570          C  
ATOM  16370  CG  ASN A1020     -17.411 -85.574   8.864  1.00 16.570          C  
ATOM  16371  OD1 ASN A1020     -18.505 -85.351   9.415  1.00 16.570          O  
ATOM  16372  ND2 ASN A1020     -17.211 -86.573   8.046  1.00 16.570          N  
ATOM  16373  H   ASN A1020     -14.005 -83.465   8.939  1.00 13.940          H  
ATOM  16374  HA  ASN A1020     -15.690 -84.318   7.122  1.00 14.300          H  
ATOM  16375 1HB  ASN A1020     -15.352 -85.311   9.324  1.00 19.880          H  
ATOM  16376 2HB  ASN A1020     -16.402 -84.123  10.063  1.00 19.880          H  
ATOM  16377 1HD2 ASN A1020     -17.958 -87.202   7.830  1.00 19.880          H  
ATOM  16378 2HD2 ASN A1020     -16.307 -86.714   7.633  1.00 19.880          H  
ATOM  16379  N   GLN A1021     -17.894 -82.440   8.654  1.00 11.350          N  
ATOM  16380  CA  GLN A1021     -19.132 -81.736   8.329  1.00 11.210          C  
ATOM  16381  C   GLN A1021     -18.926 -80.436   7.590  1.00 10.840          C  
ATOM  16382  O   GLN A1021     -19.717 -80.078   6.721  1.00 10.950          O  
ATOM  16383  CB  GLN A1021     -19.959 -81.467   9.581  1.00 15.750          C  
ATOM  16384  CG  GLN A1021     -20.571 -82.701  10.159  1.00 15.750          C  
ATOM  16385  CD  GLN A1021     -21.557 -83.349   9.189  1.00 15.750          C  
ATOM  16386  OE1 GLN A1021     -22.521 -82.708   8.710  1.00 15.750          O  
ATOM  16387  NE2 GLN A1021     -21.297 -84.617   8.865  1.00 15.750          N  
ATOM  16388  H   GLN A1021     -17.648 -82.632   9.614  1.00 13.620          H  
ATOM  16389  HA  GLN A1021     -19.712 -82.382   7.674  1.00 13.450          H  
ATOM  16390 1HB  GLN A1021     -19.325 -81.017  10.342  1.00 18.900          H  
ATOM  16391 2HB  GLN A1021     -20.746 -80.760   9.352  1.00 18.900          H  
ATOM  16392 1HG  GLN A1021     -19.791 -83.415  10.384  1.00 18.900          H  
ATOM  16393 2HG  GLN A1021     -21.111 -82.440  11.069  1.00 18.900          H  
ATOM  16394 1HE2 GLN A1021     -21.888 -85.109   8.224  1.00 18.900          H  
ATOM  16395 2HE2 GLN A1021     -20.464 -85.079   9.240  1.00 18.900          H  
ATOM  16396  N   VAL A1022     -17.840 -79.739   7.867  1.00 10.540          N  
ATOM  16397  CA  VAL A1022     -17.636 -78.455   7.230  1.00 10.310          C  
ATOM  16398  C   VAL A1022     -17.561 -78.637   5.713  1.00 10.340          C  
ATOM  16399  O   VAL A1022     -18.243 -77.917   4.966  1.00 10.480          O  
ATOM  16400  CB  VAL A1022     -16.321 -77.817   7.741  1.00 14.530          C  
ATOM  16401  CG1 VAL A1022     -15.998 -76.547   6.971  1.00 14.530          C  
ATOM  16402  CG2 VAL A1022     -16.420 -77.539   9.230  1.00 14.530          C  
ATOM  16403  H   VAL A1022     -17.197 -80.082   8.566  1.00 12.650          H  
ATOM  16404  HA  VAL A1022     -18.478 -77.804   7.470  1.00 12.370          H  
ATOM  16405  HB  VAL A1022     -15.505 -78.515   7.557  1.00 17.430          H  
ATOM  16406 1HG1 VAL A1022     -15.057 -76.149   7.340  1.00 17.430          H  
ATOM  16407 2HG1 VAL A1022     -15.915 -76.753   5.922  1.00 17.430          H  
ATOM  16408 3HG1 VAL A1022     -16.793 -75.816   7.126  1.00 17.430          H  
ATOM  16409 1HG2 VAL A1022     -15.482 -77.112   9.584  1.00 17.430          H  
ATOM  16410 2HG2 VAL A1022     -17.233 -76.836   9.412  1.00 17.430          H  
ATOM  16411 3HG2 VAL A1022     -16.617 -78.463   9.767  1.00 17.430          H  
ATOM  16412  N   LYS A1023     -16.766 -79.616   5.263  1.00 10.370          N  
ATOM  16413  CA  LYS A1023     -16.601 -79.880   3.840  1.00 10.480          C  
ATOM  16414  C   LYS A1023     -17.796 -80.609   3.229  1.00 10.740          C  
ATOM  16415  O   LYS A1023     -18.162 -80.338   2.081  1.00 10.850          O  
ATOM  16416  CB  LYS A1023     -15.304 -80.655   3.599  1.00 14.630          C  
ATOM  16417  CG  LYS A1023     -14.100 -79.793   3.132  1.00 14.630          C  
ATOM  16418  CD  LYS A1023     -13.657 -78.713   4.189  1.00 14.630          C  
ATOM  16419  CE  LYS A1023     -14.082 -77.288   3.791  1.00 14.630          C  
ATOM  16420  NZ  LYS A1023     -13.261 -76.753   2.708  1.00 14.630          N  
ATOM  16421  H   LYS A1023     -16.232 -80.171   5.945  1.00 12.440          H  
ATOM  16422  HA  LYS A1023     -16.534 -78.934   3.322  1.00 12.580          H  
ATOM  16423 1HB  LYS A1023     -15.016 -81.162   4.514  1.00 17.550          H  
ATOM  16424 2HB  LYS A1023     -15.471 -81.424   2.842  1.00 17.550          H  
ATOM  16425 1HG  LYS A1023     -13.246 -80.447   2.926  1.00 17.550          H  
ATOM  16426 2HG  LYS A1023     -14.368 -79.297   2.206  1.00 17.550          H  
ATOM  16427 1HD  LYS A1023     -14.058 -78.960   5.173  1.00 17.550          H  
ATOM  16428 2HD  LYS A1023     -12.570 -78.724   4.252  1.00 17.550          H  
ATOM  16429 1HE  LYS A1023     -15.104 -77.303   3.458  1.00 17.550          H  
ATOM  16430 2HE  LYS A1023     -14.000 -76.622   4.642  1.00 17.550          H  
ATOM  16431 1HZ  LYS A1023     -13.604 -75.840   2.466  1.00 17.550          H  
ATOM  16432 2HZ  LYS A1023     -12.290 -76.692   3.020  1.00 17.550          H  
ATOM  16433 3HZ  LYS A1023     -13.331 -77.365   1.903  1.00 17.550          H  
ATOM  16434  N   LEU A1024     -18.411 -81.539   3.960  1.00 10.970          N  
ATOM  16435  CA  LEU A1024     -19.541 -82.261   3.391  1.00 11.320          C  
ATOM  16436  C   LEU A1024     -20.712 -81.317   3.139  1.00 11.460          C  
ATOM  16437  O   LEU A1024     -21.383 -81.406   2.099  1.00 11.730          O  
ATOM  16438  CB  LEU A1024     -19.986 -83.369   4.354  1.00 15.710          C  
ATOM  16439  CG  LEU A1024     -19.024 -84.573   4.558  1.00 15.710          C  
ATOM  16440  CD1 LEU A1024     -19.539 -85.395   5.725  1.00 15.710          C  
ATOM  16441  CD2 LEU A1024     -18.945 -85.424   3.294  1.00 15.710          C  
ATOM  16442  H   LEU A1024     -18.083 -81.762   4.904  1.00 13.160          H  
ATOM  16443  HA  LEU A1024     -19.239 -82.685   2.439  1.00 13.580          H  
ATOM  16444 1HB  LEU A1024     -20.140 -82.914   5.330  1.00 18.850          H  
ATOM  16445 2HB  LEU A1024     -20.941 -83.758   4.011  1.00 18.850          H  
ATOM  16446  HG  LEU A1024     -18.029 -84.216   4.798  1.00 18.850          H  
ATOM  16447 1HD1 LEU A1024     -18.876 -86.236   5.888  1.00 18.850          H  
ATOM  16448 2HD1 LEU A1024     -19.565 -84.773   6.618  1.00 18.850          H  
ATOM  16449 3HD1 LEU A1024     -20.538 -85.761   5.505  1.00 18.850          H  
ATOM  16450 1HD2 LEU A1024     -18.273 -86.264   3.469  1.00 18.850          H  
ATOM  16451 2HD2 LEU A1024     -19.937 -85.801   3.040  1.00 18.850          H  
ATOM  16452 3HD2 LEU A1024     -18.562 -84.835   2.466  1.00 18.850          H  
ATOM  16453  N   GLN A1025     -20.965 -80.416   4.099  1.00 11.360          N  
ATOM  16454  CA  GLN A1025     -22.052 -79.474   3.964  1.00 11.640          C  
ATOM  16455  C   GLN A1025     -21.731 -78.418   2.932  1.00 11.730          C  
ATOM  16456  O   GLN A1025     -22.571 -78.140   2.079  1.00 12.030          O  
ATOM  16457  CB  GLN A1025     -22.384 -78.817   5.297  1.00 16.180          C  
ATOM  16458  CG  GLN A1025     -23.016 -79.735   6.325  1.00 16.180          C  
ATOM  16459  CD  GLN A1025     -23.310 -79.009   7.633  1.00 16.180          C  
ATOM  16460  OE1 GLN A1025     -23.577 -77.780   7.651  1.00 16.180          O  
ATOM  16461  NE2 GLN A1025     -23.274 -79.763   8.740  1.00 16.180          N  
ATOM  16462  H   GLN A1025     -20.398 -80.399   4.950  1.00 13.630          H  
ATOM  16463  HA  GLN A1025     -22.934 -80.013   3.624  1.00 13.970          H  
ATOM  16464 1HB  GLN A1025     -21.473 -78.399   5.731  1.00 19.420          H  
ATOM  16465 2HB  GLN A1025     -23.051 -78.022   5.132  1.00 19.420          H  
ATOM  16466 1HG  GLN A1025     -23.952 -80.122   5.926  1.00 19.420          H  
ATOM  16467 2HG  GLN A1025     -22.329 -80.560   6.538  1.00 19.420          H  
ATOM  16468 1HE2 GLN A1025     -23.463 -79.352   9.631  1.00 19.420          H  
ATOM  16469 2HE2 GLN A1025     -23.064 -80.775   8.684  1.00 19.420          H  
ATOM  16470  N   SER A1026     -20.492 -77.903   2.927  1.00 11.590          N  
ATOM  16471  CA  SER A1026     -20.125 -76.888   1.962  1.00 11.840          C  
ATOM  16472  C   SER A1026     -20.279 -77.425   0.555  1.00 12.090          C  
ATOM  16473  O   SER A1026     -20.781 -76.719  -0.321  1.00 12.470          O  
ATOM  16474  CB  SER A1026     -18.695 -76.436   2.183  1.00 16.480          C  
ATOM  16475  OG  SER A1026     -18.552 -75.774   3.412  1.00 16.480          O  
ATOM  16476  H   SER A1026     -19.810 -78.143   3.648  1.00 13.910          H  
ATOM  16477  HA  SER A1026     -20.785 -76.034   2.084  1.00 14.210          H  
ATOM  16478 1HB  SER A1026     -18.035 -77.303   2.156  1.00 19.770          H  
ATOM  16479 2HB  SER A1026     -18.400 -75.773   1.373  1.00 19.770          H  
ATOM  16480  HG  SER A1026     -18.591 -76.475   4.095  1.00 19.770          H  
ATOM  16481  N   ALA A1027     -19.869 -78.673   0.308  1.00 11.970          N  
ATOM  16482  CA  ALA A1027     -20.040 -79.200  -1.025  1.00 12.300          C  
ATOM  16483  C   ALA A1027     -21.518 -79.235  -1.375  1.00 12.550          C  
ATOM  16484  O   ALA A1027     -21.916 -78.777  -2.441  1.00 12.940          O  
ATOM  16485  CB  ALA A1027     -19.438 -80.584  -1.122  1.00 17.090          C  
ATOM  16486  H   ALA A1027     -19.413 -79.241   1.029  1.00 14.360          H  
ATOM  16487  HA  ALA A1027     -19.535 -78.539  -1.729  1.00 14.760          H  
ATOM  16488 1HB  ALA A1027     -19.562 -80.966  -2.137  1.00 20.510          H  
ATOM  16489 2HB  ALA A1027     -18.377 -80.533  -0.877  1.00 20.510          H  
ATOM  16490 3HB  ALA A1027     -19.942 -81.244  -0.414  1.00 20.510          H  
ATOM  16491  N   ALA A1028     -22.377 -79.694  -0.462  1.00 12.400          N  
ATOM  16492  CA  ALA A1028     -23.784 -79.711  -0.822  1.00 12.730          C  
ATOM  16493  C   ALA A1028     -24.307 -78.308  -1.105  1.00 13.060          C  
ATOM  16494  O   ALA A1028     -25.000 -78.073  -2.100  1.00 13.490          O  
ATOM  16495  CB  ALA A1028     -24.606 -80.331   0.285  1.00 17.690          C  
ATOM  16496  H   ALA A1028     -22.053 -80.084   0.433  1.00 14.880          H  
ATOM  16497  HA  ALA A1028     -23.891 -80.310  -1.726  1.00 15.280          H  
ATOM  16498 1HB  ALA A1028     -25.652 -80.359  -0.016  1.00 21.230          H  
ATOM  16499 2HB  ALA A1028     -24.250 -81.343   0.473  1.00 21.230          H  
ATOM  16500 3HB  ALA A1028     -24.499 -79.732   1.192  1.00 21.230          H  
ATOM  16501  N   TYR A1029     -23.891 -77.337  -0.308  1.00 12.940          N  
ATOM  16502  CA  TYR A1029     -24.402 -75.991  -0.477  1.00 13.340          C  
ATOM  16503  C   TYR A1029     -24.085 -75.420  -1.848  1.00 13.670          C  
ATOM  16504  O   TYR A1029     -24.973 -74.907  -2.546  1.00 14.120          O  
ATOM  16505  CB  TYR A1029     -23.801 -75.093   0.604  1.00 18.520          C  
ATOM  16506  CG  TYR A1029     -24.227 -75.447   2.036  1.00 18.520          C  
ATOM  16507  CD1 TYR A1029     -25.422 -76.127   2.311  1.00 18.520          C  
ATOM  16508  CD2 TYR A1029     -23.389 -75.111   3.086  1.00 18.520          C  
ATOM  16509  CE1 TYR A1029     -25.748 -76.458   3.595  1.00 18.520          C  
ATOM  16510  CE2 TYR A1029     -23.726 -75.456   4.387  1.00 18.520          C  
ATOM  16511  CZ  TYR A1029     -24.908 -76.130   4.639  1.00 18.520          C  
ATOM  16512  OH  TYR A1029     -25.266 -76.529   5.926  1.00 18.520          O  
ATOM  16513  H   TYR A1029     -23.285 -77.561   0.487  1.00 15.530          H  
ATOM  16514  HA  TYR A1029     -25.472 -76.006  -0.388  1.00 16.010          H  
ATOM  16515 1HB  TYR A1029     -22.719 -75.172   0.554  1.00 22.220          H  
ATOM  16516 2HB  TYR A1029     -24.042 -74.071   0.410  1.00 22.220          H  
ATOM  16517  HD1 TYR A1029     -26.106 -76.415   1.533  1.00 22.220          H  
ATOM  16518  HD2 TYR A1029     -22.456 -74.586   2.888  1.00 22.220          H  
ATOM  16519  HE1 TYR A1029     -26.673 -76.996   3.792  1.00 22.220          H  
ATOM  16520  HE2 TYR A1029     -23.057 -75.204   5.211  1.00 22.220          H  
ATOM  16521  HH  TYR A1029     -24.482 -76.594   6.520  1.00 22.220          H  
ATOM  16522  N   PHE A1030     -22.861 -75.616  -2.313  1.00 13.510          N  
ATOM  16523  CA  PHE A1030     -22.498 -74.998  -3.573  1.00 13.920          C  
ATOM  16524  C   PHE A1030     -22.646 -75.884  -4.807  1.00 14.190          C  
ATOM  16525  O   PHE A1030     -22.686 -75.373  -5.929  1.00 14.670          O  
ATOM  16526  CB  PHE A1030     -21.076 -74.480  -3.427  1.00 19.320          C  
ATOM  16527  CG  PHE A1030     -21.052 -73.467  -2.346  1.00 19.320          C  
ATOM  16528  CD1 PHE A1030     -20.486 -73.733  -1.110  1.00 19.320          C  
ATOM  16529  CD2 PHE A1030     -21.645 -72.276  -2.533  1.00 19.320          C  
ATOM  16530  CE1 PHE A1030     -20.525 -72.806  -0.103  1.00 19.320          C  
ATOM  16531  CE2 PHE A1030     -21.695 -71.369  -1.551  1.00 19.320          C  
ATOM  16532  CZ  PHE A1030     -21.141 -71.610  -0.327  1.00 19.320          C  
ATOM  16533  H   PHE A1030     -22.159 -76.082  -1.721  1.00 16.210          H  
ATOM  16534  HA  PHE A1030     -23.153 -74.140  -3.716  1.00 16.700          H  
ATOM  16535 1HB  PHE A1030     -20.403 -75.298  -3.166  1.00 23.190          H  
ATOM  16536 2HB  PHE A1030     -20.731 -74.022  -4.353  1.00 23.190          H  
ATOM  16537  HD1 PHE A1030     -20.009 -74.683  -0.942  1.00 23.190          H  
ATOM  16538  HD2 PHE A1030     -22.109 -72.046  -3.494  1.00 23.190          H  
ATOM  16539  HE1 PHE A1030     -20.076 -73.028   0.865  1.00 23.190          H  
ATOM  16540  HE2 PHE A1030     -22.196 -70.448  -1.761  1.00 23.190          H  
ATOM  16541  HZ  PHE A1030     -21.196 -70.854   0.453  1.00 23.190          H  
ATOM  16542  N   GLU A1031     -22.763 -77.196  -4.622  1.00 13.920          N  
ATOM  16543  CA  GLU A1031     -22.868 -78.105  -5.750  1.00 14.200          C  
ATOM  16544  C   GLU A1031     -24.290 -78.661  -5.968  1.00 14.510          C  
ATOM  16545  O   GLU A1031     -24.653 -78.991  -7.087  1.00 14.940          O  
ATOM  16546  CB  GLU A1031     -21.910 -79.272  -5.508  1.00 19.770          C  
ATOM  16547  CG  GLU A1031     -20.440 -78.847  -5.312  1.00 19.770          C  
ATOM  16548  CD  GLU A1031     -19.554 -80.003  -4.987  1.00 19.770          C  
ATOM  16549  OE1 GLU A1031     -20.080 -81.079  -4.872  1.00 19.770          O  
ATOM  16550  OE2 GLU A1031     -18.372 -79.810  -4.822  1.00 19.770          O  
ATOM  16551  H   GLU A1031     -22.675 -77.599  -3.685  1.00 16.700          H  
ATOM  16552  HA  GLU A1031     -22.565 -77.577  -6.653  1.00 17.040          H  
ATOM  16553 1HB  GLU A1031     -22.237 -79.849  -4.646  1.00 23.720          H  
ATOM  16554 2HB  GLU A1031     -21.939 -79.939  -6.371  1.00 23.720          H  
ATOM  16555 1HG  GLU A1031     -20.090 -78.342  -6.191  1.00 23.720          H  
ATOM  16556 2HG  GLU A1031     -20.393 -78.136  -4.487  1.00 23.720          H  
ATOM  16557  N   GLU A1032     -25.075 -78.818  -4.895  1.00 14.360          N  
ATOM  16558  CA  GLU A1032     -26.394 -79.449  -4.951  1.00 14.720          C  
ATOM  16559  C   GLU A1032     -27.564 -78.539  -4.578  1.00 15.100          C  
ATOM  16560  O   GLU A1032     -28.602 -78.551  -5.238  1.00 15.440          O  
ATOM  16561  CB  GLU A1032     -26.382 -80.641  -3.990  1.00 20.460          C  
ATOM  16562  CG  GLU A1032     -27.673 -81.415  -3.832  1.00 20.460          C  
ATOM  16563  CD  GLU A1032     -27.476 -82.553  -2.880  1.00 20.460          C  
ATOM  16564  OE1 GLU A1032     -26.342 -82.916  -2.661  1.00 20.460          O  
ATOM  16565  OE2 GLU A1032     -28.439 -83.039  -2.327  1.00 20.460          O  
ATOM  16566  H   GLU A1032     -24.760 -78.514  -3.978  1.00 17.230          H  
ATOM  16567  HA  GLU A1032     -26.557 -79.810  -5.967  1.00 17.660          H  
ATOM  16568 1HB  GLU A1032     -25.615 -81.346  -4.318  1.00 24.560          H  
ATOM  16569 2HB  GLU A1032     -26.096 -80.295  -3.000  1.00 24.560          H  
ATOM  16570 1HG  GLU A1032     -28.462 -80.766  -3.455  1.00 24.560          H  
ATOM  16571 2HG  GLU A1032     -27.982 -81.804  -4.806  1.00 24.560          H  
ATOM  16572  N   LYS A1033     -27.392 -77.731  -3.533  1.00 15.130          N  
ATOM  16573  CA  LYS A1033     -28.492 -76.938  -2.992  1.00 15.580          C  
ATOM  16574  C   LYS A1033     -28.669 -75.585  -3.679  1.00 15.560          C  
ATOM  16575  O   LYS A1033     -29.660 -74.895  -3.440  1.00 15.850          O  
ATOM  16576  CB  LYS A1033     -28.284 -76.728  -1.497  1.00 21.630          C  
ATOM  16577  CG  LYS A1033     -28.133 -78.027  -0.671  1.00 21.630          C  
ATOM  16578  CD  LYS A1033     -29.380 -78.904  -0.663  1.00 21.630          C  
ATOM  16579  CE  LYS A1033     -29.147 -80.145   0.197  1.00 21.630          C  
ATOM  16580  NZ  LYS A1033     -30.340 -81.039   0.246  1.00 21.630          N  
ATOM  16581  H   LYS A1033     -26.498 -77.747  -3.050  1.00 18.160          H  
ATOM  16582  HA  LYS A1033     -29.415 -77.493  -3.148  1.00 18.700          H  
ATOM  16583 1HB  LYS A1033     -27.405 -76.135  -1.359  1.00 25.960          H  
ATOM  16584 2HB  LYS A1033     -29.125 -76.167  -1.095  1.00 25.960          H  
ATOM  16585 1HG  LYS A1033     -27.322 -78.616  -1.090  1.00 25.960          H  
ATOM  16586 2HG  LYS A1033     -27.870 -77.771   0.354  1.00 25.960          H  
ATOM  16587 1HD  LYS A1033     -30.233 -78.344  -0.280  1.00 25.960          H  
ATOM  16588 2HD  LYS A1033     -29.603 -79.239  -1.676  1.00 25.960          H  
ATOM  16589 1HE  LYS A1033     -28.310 -80.704  -0.223  1.00 25.960          H  
ATOM  16590 2HE  LYS A1033     -28.896 -79.836   1.210  1.00 25.960          H  
ATOM  16591 1HZ  LYS A1033     -30.126 -81.845   0.817  1.00 25.960          H  
ATOM  16592 2HZ  LYS A1033     -31.123 -80.544   0.643  1.00 25.960          H  
ATOM  16593 3HZ  LYS A1033     -30.578 -81.346  -0.691  1.00 25.960          H  
ATOM  16594  N   GLY A1034     -27.727 -75.217  -4.542  1.00 15.310          N  
ATOM  16595  CA  GLY A1034     -27.825 -73.969  -5.291  1.00 15.310          C  
ATOM  16596  C   GLY A1034     -27.419 -72.668  -4.589  1.00 14.930          C  
ATOM  16597  O   GLY A1034     -27.976 -71.609  -4.901  1.00 15.080          O  
ATOM  16598  H   GLY A1034     -26.932 -75.831  -4.656  1.00 18.370          H  
ATOM  16599 1HA  GLY A1034     -27.222 -74.071  -6.194  1.00 18.370          H  
ATOM  16600 2HA  GLY A1034     -28.853 -73.868  -5.639  1.00 18.370          H  
ATOM  16601  N   PHE A1035     -26.436 -72.686  -3.680  1.00 14.510          N  
ATOM  16602  CA  PHE A1035     -26.037 -71.440  -3.009  1.00 14.090          C  
ATOM  16603  C   PHE A1035     -25.161 -70.599  -3.946  1.00 14.030          C  
ATOM  16604  O   PHE A1035     -23.961 -70.454  -3.751  1.00 13.650          O  
ATOM  16605  CB  PHE A1035     -25.235 -71.716  -1.727  1.00 19.890          C  
ATOM  16606  CG  PHE A1035     -25.959 -72.267  -0.504  1.00 19.890          C  
ATOM  16607  CD1 PHE A1035     -26.934 -73.274  -0.558  1.00 19.890          C  
ATOM  16608  CD2 PHE A1035     -25.607 -71.772   0.748  1.00 19.890          C  
ATOM  16609  CE1 PHE A1035     -27.523 -73.740   0.601  1.00 19.890          C  
ATOM  16610  CE2 PHE A1035     -26.198 -72.247   1.896  1.00 19.890          C  
ATOM  16611  CZ  PHE A1035     -27.157 -73.227   1.821  1.00 19.890          C  
ATOM  16612  H   PHE A1035     -25.972 -73.559  -3.419  1.00 17.410          H  
ATOM  16613  HA  PHE A1035     -26.934 -70.874  -2.757  1.00 16.910          H  
ATOM  16614 1HB  PHE A1035     -24.456 -72.423  -1.972  1.00 23.870          H  
ATOM  16615 2HB  PHE A1035     -24.739 -70.802  -1.428  1.00 23.870          H  
ATOM  16616  HD1 PHE A1035     -27.233 -73.701  -1.504  1.00 23.870          H  
ATOM  16617  HD2 PHE A1035     -24.841 -70.999   0.818  1.00 23.870          H  
ATOM  16618  HE1 PHE A1035     -28.278 -74.520   0.549  1.00 23.870          H  
ATOM  16619  HE2 PHE A1035     -25.905 -71.849   2.868  1.00 23.870          H  
ATOM  16620  HZ  PHE A1035     -27.621 -73.604   2.733  1.00 23.870          H  
ATOM  16621  N   LYS A1036     -25.807 -70.030  -4.959  1.00 14.560          N  
ATOM  16622  CA  LYS A1036     -25.184 -69.274  -6.046  1.00 14.760          C  
ATOM  16623  C   LYS A1036     -24.449 -67.974  -5.685  1.00 14.370          C  
ATOM  16624  O   LYS A1036     -23.565 -67.560  -6.423  1.00 14.480          O  
ATOM  16625  CB  LYS A1036     -26.250 -68.961  -7.104  1.00 20.580          C  
ATOM  16626  CG  LYS A1036     -27.341 -67.960  -6.685  1.00 20.580          C  
ATOM  16627  CD  LYS A1036     -28.369 -67.765  -7.806  1.00 20.580          C  
ATOM  16628  CE  LYS A1036     -29.425 -66.738  -7.419  1.00 20.580          C  
ATOM  16629  NZ  LYS A1036     -30.454 -66.557  -8.486  1.00 20.580          N  
ATOM  16630  H   LYS A1036     -26.804 -70.236  -5.000  1.00 17.470          H  
ATOM  16631  HA  LYS A1036     -24.448 -69.932  -6.509  1.00 17.710          H  
ATOM  16632 1HB  LYS A1036     -25.775 -68.564  -7.983  1.00 24.700          H  
ATOM  16633 2HB  LYS A1036     -26.752 -69.886  -7.391  1.00 24.700          H  
ATOM  16634 1HG  LYS A1036     -27.848 -68.323  -5.792  1.00 24.700          H  
ATOM  16635 2HG  LYS A1036     -26.893 -66.991  -6.465  1.00 24.700          H  
ATOM  16636 1HD  LYS A1036     -27.860 -67.426  -8.710  1.00 24.700          H  
ATOM  16637 2HD  LYS A1036     -28.859 -68.716  -8.020  1.00 24.700          H  
ATOM  16638 1HE  LYS A1036     -29.916 -67.064  -6.504  1.00 24.700          H  
ATOM  16639 2HE  LYS A1036     -28.936 -65.781  -7.235  1.00 24.700          H  
ATOM  16640 1HZ  LYS A1036     -31.130 -65.869  -8.185  1.00 24.700          H  
ATOM  16641 2HZ  LYS A1036     -30.011 -66.242  -9.338  1.00 24.700          H  
ATOM  16642 3HZ  LYS A1036     -30.923 -67.435  -8.657  1.00 24.700          H  
ATOM  16643  N   GLN A1037     -24.804 -67.311  -4.587  1.00 14.350          N  
ATOM  16644  CA  GLN A1037     -24.124 -66.053  -4.258  1.00 14.070          C  
ATOM  16645  C   GLN A1037     -23.125 -66.181  -3.110  1.00 13.410          C  
ATOM  16646  O   GLN A1037     -22.127 -65.453  -3.035  1.00 13.510          O  
ATOM  16647  CB  GLN A1037     -25.153 -64.961  -3.956  1.00 19.810          C  
ATOM  16648  CG  GLN A1037     -24.565 -63.564  -3.772  1.00 19.810          C  
ATOM  16649  CD  GLN A1037     -23.859 -63.064  -5.030  1.00 19.810          C  
ATOM  16650  OE1 GLN A1037     -24.249 -63.384  -6.167  1.00 19.810          O  
ATOM  16651  NE2 GLN A1037     -22.816 -62.270  -4.832  1.00 19.810          N  
ATOM  16652  H   GLN A1037     -25.558 -67.655  -4.015  1.00 17.220          H  
ATOM  16653  HA  GLN A1037     -23.566 -65.740  -5.137  1.00 16.880          H  
ATOM  16654 1HB  GLN A1037     -25.889 -64.918  -4.759  1.00 23.770          H  
ATOM  16655 2HB  GLN A1037     -25.683 -65.211  -3.040  1.00 23.770          H  
ATOM  16656 1HG  GLN A1037     -25.381 -62.876  -3.557  1.00 23.770          H  
ATOM  16657 2HG  GLN A1037     -23.855 -63.563  -2.948  1.00 23.770          H  
ATOM  16658 1HE2 GLN A1037     -22.305 -61.903  -5.610  1.00 23.770          H  
ATOM  16659 2HE2 GLN A1037     -22.534 -62.038  -3.899  1.00 23.770          H  
ATOM  16660  N   LYS A1038     -23.421 -67.041  -2.161  1.00 12.830          N  
ATOM  16661  CA  LYS A1038     -22.554 -67.169  -1.013  1.00 12.360          C  
ATOM  16662  C   LYS A1038     -21.197 -67.649  -1.505  1.00 12.340          C  
ATOM  16663  O   LYS A1038     -21.119 -68.548  -2.329  1.00 12.140          O  
ATOM  16664  CB  LYS A1038     -23.156 -68.145   0.004  1.00 17.490          C  
ATOM  16665  CG  LYS A1038     -24.524 -67.734   0.585  1.00 17.490          C  
ATOM  16666  CD  LYS A1038     -24.439 -66.518   1.504  1.00 17.490          C  
ATOM  16667  CE  LYS A1038     -25.795 -66.222   2.145  1.00 17.490          C  
ATOM  16668  NZ  LYS A1038     -25.752 -65.011   3.013  1.00 17.490          N  
ATOM  16669  H   LYS A1038     -24.245 -67.609  -2.248  1.00 15.400          H  
ATOM  16670  HA  LYS A1038     -22.417 -66.193  -0.553  1.00 14.830          H  
ATOM  16671 1HB  LYS A1038     -23.314 -69.093  -0.473  1.00 20.990          H  
ATOM  16672 2HB  LYS A1038     -22.460 -68.303   0.825  1.00 20.990          H  
ATOM  16673 1HG  LYS A1038     -25.207 -67.504  -0.231  1.00 20.990          H  
ATOM  16674 2HG  LYS A1038     -24.938 -68.568   1.150  1.00 20.990          H  
ATOM  16675 1HD  LYS A1038     -23.702 -66.700   2.286  1.00 20.990          H  
ATOM  16676 2HD  LYS A1038     -24.135 -65.643   0.933  1.00 20.990          H  
ATOM  16677 1HE  LYS A1038     -26.534 -66.066   1.359  1.00 20.990          H  
ATOM  16678 2HE  LYS A1038     -26.098 -67.078   2.749  1.00 20.990          H  
ATOM  16679 1HZ  LYS A1038     -26.665 -64.853   3.415  1.00 20.990          H  
ATOM  16680 2HZ  LYS A1038     -25.078 -65.150   3.754  1.00 20.990          H  
ATOM  16681 3HZ  LYS A1038     -25.484 -64.208   2.462  1.00 20.990          H  
ATOM  16682  N   ALA A1039     -20.127 -67.008  -1.053  1.00 12.620          N  
ATOM  16683  CA  ALA A1039     -18.750 -67.369  -1.416  1.00 12.720          C  
ATOM  16684  C   ALA A1039     -18.469 -67.368  -2.925  1.00 12.750          C  
ATOM  16685  O   ALA A1039     -17.386 -67.821  -3.338  1.00 12.730          O  
ATOM  16686  CB  ALA A1039     -18.431 -68.768  -0.896  1.00 17.770          C  
ATOM  16687  H   ALA A1039     -20.275 -66.239  -0.417  1.00 15.140          H  
ATOM  16688  HA  ALA A1039     -18.087 -66.645  -0.944  1.00 15.260          H  
ATOM  16689 1HB  ALA A1039     -17.394 -69.013  -1.128  1.00 21.320          H  
ATOM  16690 2HB  ALA A1039     -18.583 -68.813   0.163  1.00 21.320          H  
ATOM  16691 3HB  ALA A1039     -19.081 -69.493  -1.371  1.00 21.320          H  
ATOM  16692  N   VAL A1040     -19.346 -66.754  -3.737  1.00 12.870          N  
ATOM  16693  CA  VAL A1040     -19.149 -66.784  -5.178  1.00 12.960          C  
ATOM  16694  C   VAL A1040     -17.850 -66.135  -5.589  1.00 12.530          C  
ATOM  16695  O   VAL A1040     -17.243 -66.523  -6.584  1.00 12.450          O  
ATOM  16696  CB  VAL A1040     -20.336 -66.163  -5.935  1.00 18.110          C  
ATOM  16697  CG1 VAL A1040     -20.410 -64.643  -5.765  1.00 18.110          C  
ATOM  16698  CG2 VAL A1040     -20.226 -66.535  -7.397  1.00 18.110          C  
ATOM  16699  H   VAL A1040     -20.212 -66.357  -3.351  1.00 15.440          H  
ATOM  16700  HA  VAL A1040     -19.119 -67.829  -5.475  1.00 15.550          H  
ATOM  16701  HB  VAL A1040     -21.256 -66.580  -5.526  1.00 21.730          H  
ATOM  16702 1HG1 VAL A1040     -21.282 -64.277  -6.302  1.00 21.730          H  
ATOM  16703 2HG1 VAL A1040     -20.509 -64.398  -4.710  1.00 21.730          H  
ATOM  16704 3HG1 VAL A1040     -19.523 -64.166  -6.169  1.00 21.730          H  
ATOM  16705 1HG2 VAL A1040     -21.070 -66.136  -7.918  1.00 21.730          H  
ATOM  16706 2HG2 VAL A1040     -19.321 -66.133  -7.841  1.00 21.730          H  
ATOM  16707 3HG2 VAL A1040     -20.217 -67.623  -7.483  1.00 21.730          H  
ATOM  16708  N   GLU A1041     -17.381 -65.158  -4.825  1.00 12.280          N  
ATOM  16709  CA  GLU A1041     -16.134 -64.508  -5.155  1.00 11.940          C  
ATOM  16710  C   GLU A1041     -15.012 -65.513  -5.385  1.00 11.560          C  
ATOM  16711  O   GLU A1041     -14.254 -65.375  -6.352  1.00 11.390          O  
ATOM  16712  CB  GLU A1041     -15.745 -63.565  -4.017  1.00 16.850          C  
ATOM  16713  CG  GLU A1041     -14.461 -62.779  -4.222  1.00 16.850          C  
ATOM  16714  CD  GLU A1041     -14.194 -61.847  -3.077  1.00 16.850          C  
ATOM  16715  OE1 GLU A1041     -15.006 -61.799  -2.186  1.00 16.850          O  
ATOM  16716  OE2 GLU A1041     -13.184 -61.185  -3.088  1.00 16.850          O  
ATOM  16717  H   GLU A1041     -17.918 -64.840  -4.030  1.00 14.740          H  
ATOM  16718  HA  GLU A1041     -16.276 -63.934  -6.070  1.00 14.330          H  
ATOM  16719 1HB  GLU A1041     -16.552 -62.853  -3.853  1.00 20.220          H  
ATOM  16720 2HB  GLU A1041     -15.632 -64.144  -3.098  1.00 20.220          H  
ATOM  16721 1HG  GLU A1041     -13.621 -63.470  -4.312  1.00 20.220          H  
ATOM  16722 2HG  GLU A1041     -14.532 -62.210  -5.147  1.00 20.220          H  
ATOM  16723  N   LEU A1042     -14.900 -66.522  -4.511  1.00 11.490          N  
ATOM  16724  CA  LEU A1042     -13.827 -67.490  -4.641  1.00 11.210          C  
ATOM  16725  C   LEU A1042     -14.146 -68.517  -5.700  1.00 11.210          C  
ATOM  16726  O   LEU A1042     -13.259 -68.972  -6.429  1.00 11.040          O  
ATOM  16727  CB  LEU A1042     -13.572 -68.207  -3.309  1.00 15.810          C  
ATOM  16728  CG  LEU A1042     -12.524 -67.592  -2.314  1.00 15.810          C  
ATOM  16729  CD1 LEU A1042     -11.118 -67.605  -2.922  1.00 15.810          C  
ATOM  16730  CD2 LEU A1042     -12.943 -66.174  -1.906  1.00 15.810          C  
ATOM  16731  H   LEU A1042     -15.603 -66.642  -3.783  1.00 13.790          H  
ATOM  16732  HA  LEU A1042     -12.934 -66.960  -4.952  1.00 13.450          H  
ATOM  16733 1HB  LEU A1042     -14.524 -68.274  -2.781  1.00 18.970          H  
ATOM  16734 2HB  LEU A1042     -13.246 -69.224  -3.531  1.00 18.970          H  
ATOM  16735  HG  LEU A1042     -12.480 -68.213  -1.455  1.00 18.970          H  
ATOM  16736 1HD1 LEU A1042     -10.406 -67.217  -2.198  1.00 18.970          H  
ATOM  16737 2HD1 LEU A1042     -10.841 -68.629  -3.173  1.00 18.970          H  
ATOM  16738 3HD1 LEU A1042     -11.062 -66.994  -3.814  1.00 18.970          H  
ATOM  16739 1HD2 LEU A1042     -12.218 -65.777  -1.192  1.00 18.970          H  
ATOM  16740 2HD2 LEU A1042     -12.971 -65.525  -2.782  1.00 18.970          H  
ATOM  16741 3HD2 LEU A1042     -13.930 -66.199  -1.444  1.00 18.970          H  
ATOM  16742  N   TYR A1043     -15.418 -68.899  -5.792  1.00 11.480          N  
ATOM  16743  CA  TYR A1043     -15.789 -69.915  -6.762  1.00 11.570          C  
ATOM  16744  C   TYR A1043     -15.551 -69.441  -8.189  1.00 11.820          C  
ATOM  16745  O   TYR A1043     -15.067 -70.208  -9.024  1.00 11.950          O  
ATOM  16746  CB  TYR A1043     -17.236 -70.362  -6.553  1.00 16.160          C  
ATOM  16747  CG  TYR A1043     -17.403 -71.322  -5.428  1.00 16.160          C  
ATOM  16748  CD1 TYR A1043     -17.926 -70.933  -4.211  1.00 16.160          C  
ATOM  16749  CD2 TYR A1043     -17.018 -72.632  -5.628  1.00 16.160          C  
ATOM  16750  CE1 TYR A1043     -18.042 -71.852  -3.202  1.00 16.160          C  
ATOM  16751  CE2 TYR A1043     -17.140 -73.543  -4.627  1.00 16.160          C  
ATOM  16752  CZ  TYR A1043     -17.640 -73.163  -3.420  1.00 16.160          C  
ATOM  16753  OH  TYR A1043     -17.739 -74.086  -2.418  1.00 16.160          O  
ATOM  16754  H   TYR A1043     -16.114 -68.504  -5.149  1.00 13.780          H  
ATOM  16755  HA  TYR A1043     -15.150 -70.782  -6.601  1.00 13.880          H  
ATOM  16756 1HB  TYR A1043     -17.860 -69.500  -6.371  1.00 19.390          H  
ATOM  16757 2HB  TYR A1043     -17.598 -70.841  -7.429  1.00 19.390          H  
ATOM  16758  HD1 TYR A1043     -18.240 -69.918  -4.054  1.00 19.390          H  
ATOM  16759  HD2 TYR A1043     -16.611 -72.937  -6.596  1.00 19.390          H  
ATOM  16760  HE1 TYR A1043     -18.447 -71.557  -2.239  1.00 19.390          H  
ATOM  16761  HE2 TYR A1043     -16.831 -74.574  -4.791  1.00 19.390          H  
ATOM  16762  HH  TYR A1043     -18.131 -73.662  -1.643  1.00 19.390          H  
ATOM  16763  N   LYS A1044     -15.864 -68.178  -8.467  1.00 11.930          N  
ATOM  16764  CA  LYS A1044     -15.661 -67.634  -9.796  1.00 12.250          C  
ATOM  16765  C   LYS A1044     -14.180 -67.337 -10.043  1.00 11.930          C  
ATOM  16766  O   LYS A1044     -13.651 -67.670 -11.104  1.00 12.210          O  
ATOM  16767  CB  LYS A1044     -16.508 -66.381 -10.033  1.00 17.020          C  
ATOM  16768  CG  LYS A1044     -16.369 -65.814 -11.462  1.00 17.020          C  
ATOM  16769  CD  LYS A1044     -17.315 -64.633 -11.745  1.00 17.020          C  
ATOM  16770  CE  LYS A1044     -17.105 -64.110 -13.181  1.00 17.020          C  
ATOM  16771  NZ  LYS A1044     -17.987 -62.930 -13.512  1.00 17.020          N  
ATOM  16772  H   LYS A1044     -16.280 -67.595  -7.737  1.00 14.320          H  
ATOM  16773  HA  LYS A1044     -15.973 -68.385 -10.523  1.00 14.700          H  
ATOM  16774 1HB  LYS A1044     -17.562 -66.625  -9.867  1.00 20.430          H  
ATOM  16775 2HB  LYS A1044     -16.232 -65.610  -9.311  1.00 20.430          H  
ATOM  16776 1HG  LYS A1044     -15.343 -65.483 -11.624  1.00 20.430          H  
ATOM  16777 2HG  LYS A1044     -16.591 -66.609 -12.175  1.00 20.430          H  
ATOM  16778 1HD  LYS A1044     -18.358 -64.965 -11.646  1.00 20.430          H  
ATOM  16779 2HD  LYS A1044     -17.135 -63.830 -11.033  1.00 20.430          H  
ATOM  16780 1HE  LYS A1044     -16.064 -63.813 -13.301  1.00 20.430          H  
ATOM  16781 2HE  LYS A1044     -17.329 -64.914 -13.884  1.00 20.430          H  
ATOM  16782 1HZ  LYS A1044     -17.816 -62.633 -14.455  1.00 20.430          H  
ATOM  16783 2HZ  LYS A1044     -18.984 -63.200 -13.429  1.00 20.430          H  
ATOM  16784 3HZ  LYS A1044     -17.798 -62.171 -12.887  1.00 20.430          H  
ATOM  16785  N   LYS A1045     -13.485 -66.719  -9.075  1.00 11.370          N  
ATOM  16786  CA  LYS A1045     -12.072 -66.381  -9.238  1.00 11.070          C  
ATOM  16787  C   LYS A1045     -11.257 -67.645  -9.547  1.00 11.200          C  
ATOM  16788  O   LYS A1045     -10.339 -67.630 -10.383  1.00 11.210          O  
ATOM  16789  CB  LYS A1045     -11.565 -65.686  -7.970  1.00 15.620          C  
ATOM  16790  CG  LYS A1045     -10.135 -65.158  -8.003  1.00 15.620          C  
ATOM  16791  CD  LYS A1045      -9.821 -64.420  -6.679  1.00 15.620          C  
ATOM  16792  CE  LYS A1045      -8.487 -63.664  -6.706  1.00 15.620          C  
ATOM  16793  NZ  LYS A1045      -7.335 -64.556  -6.945  1.00 15.620          N  
ATOM  16794  H   LYS A1045     -13.935 -66.428  -8.203  1.00 13.640          H  
ATOM  16795  HA  LYS A1045     -11.974 -65.697 -10.080  1.00 13.280          H  
ATOM  16796 1HB  LYS A1045     -12.215 -64.842  -7.750  1.00 18.740          H  
ATOM  16797 2HB  LYS A1045     -11.643 -66.378  -7.128  1.00 18.740          H  
ATOM  16798 1HG  LYS A1045      -9.446 -65.996  -8.125  1.00 18.740          H  
ATOM  16799 2HG  LYS A1045     -10.015 -64.478  -8.844  1.00 18.740          H  
ATOM  16800 1HD  LYS A1045     -10.620 -63.710  -6.457  1.00 18.740          H  
ATOM  16801 2HD  LYS A1045      -9.781 -65.152  -5.864  1.00 18.740          H  
ATOM  16802 1HE  LYS A1045      -8.515 -62.903  -7.482  1.00 18.740          H  
ATOM  16803 2HE  LYS A1045      -8.350 -63.178  -5.738  1.00 18.740          H  
ATOM  16804 1HZ  LYS A1045      -6.482 -64.025  -6.931  1.00 18.740          H  
ATOM  16805 2HZ  LYS A1045      -7.294 -65.274  -6.216  1.00 18.740          H  
ATOM  16806 3HZ  LYS A1045      -7.426 -65.012  -7.833  1.00 18.740          H  
ATOM  16807  N   GLY A1046     -11.624 -68.750  -8.882  1.00 11.340          N  
ATOM  16808  CA  GLY A1046     -10.999 -70.059  -8.994  1.00 11.480          C  
ATOM  16809  C   GLY A1046     -11.068 -70.650 -10.404  1.00 12.010          C  
ATOM  16810  O   GLY A1046     -10.374 -71.621 -10.718  1.00 12.160          O  
ATOM  16811  H   GLY A1046     -12.379 -68.680  -8.193  1.00 13.610          H  
ATOM  16812 1HA  GLY A1046      -9.965 -69.983  -8.671  1.00 13.780          H  
ATOM  16813 2HA  GLY A1046     -11.496 -70.734  -8.298  1.00 13.780          H  
ATOM  16814  N   GLY A1047     -11.886 -70.068 -11.279  1.00 12.330          N  
ATOM  16815  CA  GLY A1047     -12.027 -70.516 -12.651  1.00 12.880          C  
ATOM  16816  C   GLY A1047     -10.711 -70.450 -13.429  1.00 12.890          C  
ATOM  16817  O   GLY A1047     -10.560 -71.122 -14.452  1.00 13.360          O  
ATOM  16818  H   GLY A1047     -12.443 -69.257 -10.994  1.00 14.800          H  
ATOM  16819 1HA  GLY A1047     -12.411 -71.535 -12.659  1.00 15.460          H  
ATOM  16820 2HA  GLY A1047     -12.772 -69.892 -13.144  1.00 15.460          H  
ATOM  16821  N   ASN A1048      -9.747 -69.651 -12.952  1.00 12.440          N  
ATOM  16822  CA  ASN A1048      -8.461 -69.539 -13.628  1.00 12.500          C  
ATOM  16823  C   ASN A1048      -7.399 -70.492 -13.068  1.00 12.270          C  
ATOM  16824  O   ASN A1048      -6.258 -70.527 -13.545  1.00 12.290          O  
ATOM  16825  CB  ASN A1048      -7.989 -68.105 -13.570  1.00 17.480          C  
ATOM  16826  CG  ASN A1048      -8.846 -67.207 -14.420  1.00 17.480          C  
ATOM  16827  OD1 ASN A1048      -9.277 -67.590 -15.521  1.00 17.480          O  
ATOM  16828  ND2 ASN A1048      -9.113 -66.021 -13.935  1.00 17.480          N  
ATOM  16829  H   ASN A1048      -9.932 -69.103 -12.102  1.00 14.930          H  
ATOM  16830  HA  ASN A1048      -8.602 -69.811 -14.673  1.00 15.000          H  
ATOM  16831 1HB  ASN A1048      -8.020 -67.753 -12.535  1.00 20.970          H  
ATOM  16832 2HB  ASN A1048      -6.958 -68.040 -13.912  1.00 20.970          H  
ATOM  16833 1HD2 ASN A1048      -9.681 -65.382 -14.455  1.00 20.970          H  
ATOM  16834 2HD2 ASN A1048      -8.758 -65.751 -13.042  1.00 20.970          H  
ATOM  16835  N   LEU A1049      -7.763 -71.317 -12.094  1.00 12.140          N  
ATOM  16836  CA  LEU A1049      -6.811 -72.246 -11.522  1.00 11.970          C  
ATOM  16837  C   LEU A1049      -6.752 -73.494 -12.385  1.00 12.440          C  
ATOM  16838  O   LEU A1049      -7.321 -74.536 -12.045  1.00 12.580          O  
ATOM  16839  CB  LEU A1049      -7.182 -72.590 -10.074  1.00 16.830          C  
ATOM  16840  CG  LEU A1049      -7.213 -71.432  -9.044  1.00 16.830          C  
ATOM  16841  CD1 LEU A1049      -7.744 -71.972  -7.710  1.00 16.830          C  
ATOM  16842  CD2 LEU A1049      -5.818 -70.852  -8.846  1.00 16.830          C  
ATOM  16843  H   LEU A1049      -8.721 -71.303 -11.734  1.00 14.570          H  
ATOM  16844  HA  LEU A1049      -5.824 -71.792 -11.537  1.00 14.360          H  
ATOM  16845 1HB  LEU A1049      -8.171 -73.045 -10.078  1.00 20.190          H  
ATOM  16846 2HB  LEU A1049      -6.462 -73.305  -9.711  1.00 20.190          H  
ATOM  16847  HG  LEU A1049      -7.877 -70.653  -9.399  1.00 20.190          H  
ATOM  16848 1HD1 LEU A1049      -7.785 -71.164  -6.977  1.00 20.190          H  
ATOM  16849 2HD1 LEU A1049      -8.746 -72.377  -7.857  1.00 20.190          H  
ATOM  16850 3HD1 LEU A1049      -7.085 -72.757  -7.343  1.00 20.190          H  
ATOM  16851 1HD2 LEU A1049      -5.866 -70.044  -8.110  1.00 20.190          H  
ATOM  16852 2HD2 LEU A1049      -5.146 -71.629  -8.482  1.00 20.190          H  
ATOM  16853 3HD2 LEU A1049      -5.437 -70.452  -9.781  1.00 20.190          H  
ATOM  16854  N   ILE A1050      -6.040 -73.376 -13.496  1.00 12.730          N  
ATOM  16855  CA  ILE A1050      -5.975 -74.434 -14.495  1.00 13.230          C  
ATOM  16856  C   ILE A1050      -5.356 -75.690 -13.884  1.00 13.190          C  
ATOM  16857  O   ILE A1050      -5.807 -76.809 -14.159  1.00 13.490          O  
ATOM  16858  CB  ILE A1050      -5.142 -73.988 -15.719  1.00 18.320          C  
ATOM  16859  CG1 ILE A1050      -5.813 -72.723 -16.417  1.00 18.320          C  
ATOM  16860  CG2 ILE A1050      -5.005 -75.171 -16.719  1.00 18.320          C  
ATOM  16861  CD1 ILE A1050      -7.223 -72.884 -16.962  1.00 18.320          C  
ATOM  16862  H   ILE A1050      -5.641 -72.447 -13.659  1.00 15.280          H  
ATOM  16863  HA  ILE A1050      -6.982 -74.684 -14.815  1.00 15.880          H  
ATOM  16864  HB  ILE A1050      -4.150 -73.684 -15.394  1.00 21.990          H  
ATOM  16865 1HG1 ILE A1050      -5.842 -71.919 -15.686  1.00 21.990          H  
ATOM  16866 2HG1 ILE A1050      -5.170 -72.412 -17.242  1.00 21.990          H  
ATOM  16867 1HG2 ILE A1050      -4.412 -74.851 -17.573  1.00 21.990          H  
ATOM  16868 2HG2 ILE A1050      -4.510 -76.016 -16.246  1.00 21.990          H  
ATOM  16869 3HG2 ILE A1050      -5.987 -75.491 -17.062  1.00 21.990          H  
ATOM  16870 1HD1 ILE A1050      -7.537 -71.940 -17.393  1.00 21.990          H  
ATOM  16871 2HD1 ILE A1050      -7.233 -73.642 -17.730  1.00 21.990          H  
ATOM  16872 3HD1 ILE A1050      -7.916 -73.153 -16.168  1.00 21.990          H  
ATOM  16873  N   LYS A1051      -4.294 -75.530 -13.088  1.00 12.860          N  
ATOM  16874  CA  LYS A1051      -3.704 -76.701 -12.450  1.00 12.850          C  
ATOM  16875  C   LYS A1051      -4.724 -77.363 -11.538  1.00 12.730          C  
ATOM  16876  O   LYS A1051      -4.827 -78.594 -11.513  1.00 12.960          O  
ATOM  16877  CB  LYS A1051      -2.432 -76.377 -11.667  1.00 17.990          C  
ATOM  16878  CG  LYS A1051      -1.816 -77.620 -10.987  1.00 17.990          C  
ATOM  16879  CD  LYS A1051      -0.471 -77.328 -10.318  1.00 17.990          C  
ATOM  16880  CE  LYS A1051      -0.080 -78.469  -9.363  1.00 17.990          C  
ATOM  16881  NZ  LYS A1051       0.275 -79.736 -10.020  1.00 17.990          N  
ATOM  16882  H   LYS A1051      -3.941 -74.600 -12.913  1.00 15.430          H  
ATOM  16883  HA  LYS A1051      -3.445 -77.419 -13.229  1.00 15.420          H  
ATOM  16884 1HB  LYS A1051      -1.687 -75.943 -12.331  1.00 21.590          H  
ATOM  16885 2HB  LYS A1051      -2.655 -75.647 -10.889  1.00 21.590          H  
ATOM  16886 1HG  LYS A1051      -2.503 -77.986 -10.219  1.00 21.590          H  
ATOM  16887 2HG  LYS A1051      -1.691 -78.407 -11.729  1.00 21.590          H  
ATOM  16888 1HD  LYS A1051       0.304 -77.214 -11.075  1.00 21.590          H  
ATOM  16889 2HD  LYS A1051      -0.539 -76.401  -9.747  1.00 21.590          H  
ATOM  16890 1HE  LYS A1051       0.754 -78.152  -8.737  1.00 21.590          H  
ATOM  16891 2HE  LYS A1051      -0.930 -78.670  -8.734  1.00 21.590          H  
ATOM  16892 1HZ  LYS A1051       0.449 -80.390  -9.232  1.00 21.590          H  
ATOM  16893 2HZ  LYS A1051      -0.491 -80.077 -10.570  1.00 21.590          H  
ATOM  16894 3HZ  LYS A1051       1.091 -79.633 -10.595  1.00 21.590          H  
ATOM  16895  N   ALA A1052      -5.462 -76.544 -10.770  1.00 12.400          N  
ATOM  16896  CA  ALA A1052      -6.452 -77.088  -9.857  1.00 12.320          C  
ATOM  16897  C   ALA A1052      -7.490 -77.875 -10.626  1.00 12.750          C  
ATOM  16898  O   ALA A1052      -7.974 -78.880 -10.116  1.00 12.910          O  
ATOM  16899  CB  ALA A1052      -7.125 -76.004  -9.045  1.00 17.280          C  
ATOM  16900  H   ALA A1052      -5.304 -75.548 -10.818  1.00 14.880          H  
ATOM  16901  HA  ALA A1052      -5.948 -77.756  -9.178  1.00 14.780          H  
ATOM  16902 1HB  ALA A1052      -7.836 -76.459  -8.367  1.00 20.740          H  
ATOM  16903 2HB  ALA A1052      -6.375 -75.454  -8.481  1.00 20.740          H  
ATOM  16904 3HB  ALA A1052      -7.647 -75.343  -9.712  1.00 20.740          H  
ATOM  16905  N   TYR A1053      -7.860 -77.425 -11.821  1.00 12.980          N  
ATOM  16906  CA  TYR A1053      -8.793 -78.182 -12.647  1.00 13.420          C  
ATOM  16907  C   TYR A1053      -8.263 -79.567 -12.966  1.00 13.830          C  
ATOM  16908  O   TYR A1053      -8.957 -80.569 -12.808  1.00 14.100          O  
ATOM  16909  CB  TYR A1053      -9.155 -77.502 -13.940  1.00 18.610          C  
ATOM  16910  CG  TYR A1053      -9.970 -78.431 -14.807  1.00 18.610          C  
ATOM  16911  CD1 TYR A1053     -11.317 -78.656 -14.551  1.00 18.610          C  
ATOM  16912  CD2 TYR A1053      -9.360 -79.058 -15.878  1.00 18.610          C  
ATOM  16913  CE1 TYR A1053     -12.045 -79.499 -15.367  1.00 18.610          C  
ATOM  16914  CE2 TYR A1053     -10.072 -79.884 -16.685  1.00 18.610          C  
ATOM  16915  CZ  TYR A1053     -11.413 -80.115 -16.445  1.00 18.610          C  
ATOM  16916  OH  TYR A1053     -12.114 -80.969 -17.274  1.00 18.610          O  
ATOM  16917  H   TYR A1053      -7.483 -76.526 -12.143  1.00 15.580          H  
ATOM  16918  HA  TYR A1053      -9.710 -78.302 -12.074  1.00 16.100          H  
ATOM  16919 1HB  TYR A1053      -9.730 -76.599 -13.750  1.00 22.330          H  
ATOM  16920 2HB  TYR A1053      -8.258 -77.224 -14.479  1.00 22.330          H  
ATOM  16921  HD1 TYR A1053     -11.788 -78.174 -13.717  1.00 22.330          H  
ATOM  16922  HD2 TYR A1053      -8.305 -78.884 -16.080  1.00 22.330          H  
ATOM  16923  HE1 TYR A1053     -13.100 -79.677 -15.168  1.00 22.330          H  
ATOM  16924  HE2 TYR A1053      -9.576 -80.362 -17.527  1.00 22.330          H  
ATOM  16925  HH  TYR A1053     -13.041 -80.988 -17.007  1.00 22.330          H  
ATOM  16926  N   ASN A1054      -7.025 -79.649 -13.446  1.00 13.910          N  
ATOM  16927  CA  ASN A1054      -6.529 -80.978 -13.777  1.00 14.320          C  
ATOM  16928  C   ASN A1054      -6.561 -81.869 -12.520  1.00 14.240          C  
ATOM  16929  O   ASN A1054      -6.915 -83.060 -12.583  1.00 14.640          O  
ATOM  16930  CB  ASN A1054      -5.137 -80.885 -14.356  1.00 19.880          C  
ATOM  16931  CG  ASN A1054      -5.125 -80.309 -15.757  1.00 19.880          C  
ATOM  16932  OD1 ASN A1054      -6.134 -80.288 -16.473  1.00 19.880          O  
ATOM  16933  ND2 ASN A1054      -3.977 -79.834 -16.165  1.00 19.880          N  
ATOM  16934  H   ASN A1054      -6.480 -78.791 -13.601  1.00 16.690          H  
ATOM  16935  HA  ASN A1054      -7.192 -81.429 -14.518  1.00 17.180          H  
ATOM  16936 1HB  ASN A1054      -4.526 -80.247 -13.712  1.00 23.860          H  
ATOM  16937 2HB  ASN A1054      -4.679 -81.871 -14.375  1.00 23.860          H  
ATOM  16938 1HD2 ASN A1054      -3.897 -79.439 -17.080  1.00 23.860          H  
ATOM  16939 2HD2 ASN A1054      -3.179 -79.865 -15.564  1.00 23.860          H  
ATOM  16940  N   LEU A1055      -6.247 -81.276 -11.360  1.00 13.740          N  
ATOM  16941  CA  LEU A1055      -6.299 -82.016 -10.111  1.00 13.680          C  
ATOM  16942  C   LEU A1055      -7.739 -82.419  -9.816  1.00 13.810          C  
ATOM  16943  O   LEU A1055      -7.970 -83.561  -9.407  1.00 14.100          O  
ATOM  16944  CB  LEU A1055      -5.764 -81.162  -8.954  1.00 19.180          C  
ATOM  16945  CG  LEU A1055      -4.269 -80.820  -8.961  1.00 19.180          C  
ATOM  16946  CD1 LEU A1055      -4.008 -79.822  -7.855  1.00 19.180          C  
ATOM  16947  CD2 LEU A1055      -3.431 -82.076  -8.760  1.00 19.180          C  
ATOM  16948  H   LEU A1055      -5.930 -80.301 -11.370  1.00 16.490          H  
ATOM  16949  HA  LEU A1055      -5.716 -82.924 -10.214  1.00 16.420          H  
ATOM  16950 1HB  LEU A1055      -6.308 -80.234  -8.941  1.00 23.010          H  
ATOM  16951 2HB  LEU A1055      -5.976 -81.675  -8.028  1.00 23.010          H  
ATOM  16952  HG  LEU A1055      -3.997 -80.358  -9.907  1.00 23.010          H  
ATOM  16953 1HD1 LEU A1055      -2.956 -79.571  -7.860  1.00 23.010          H  
ATOM  16954 2HD1 LEU A1055      -4.582 -78.937  -8.010  1.00 23.010          H  
ATOM  16955 3HD1 LEU A1055      -4.289 -80.264  -6.900  1.00 23.010          H  
ATOM  16956 1HD2 LEU A1055      -2.372 -81.804  -8.753  1.00 23.010          H  
ATOM  16957 2HD2 LEU A1055      -3.690 -82.537  -7.820  1.00 23.010          H  
ATOM  16958 3HD2 LEU A1055      -3.605 -82.785  -9.563  1.00 23.010          H  
ATOM  16959  N   ALA A1056      -8.691 -81.496 -10.115  1.00 13.660          N  
ATOM  16960  CA  ALA A1056     -10.137 -81.652  -9.939  1.00 13.820          C  
ATOM  16961  C   ALA A1056     -10.634 -82.837 -10.727  1.00 14.380          C  
ATOM  16962  O   ALA A1056     -11.604 -83.498 -10.342  1.00 14.610          O  
ATOM  16963  CB  ALA A1056     -10.906 -80.411 -10.353  1.00 19.280          C  
ATOM  16964  H   ALA A1056      -8.368 -80.580 -10.404  1.00 16.390          H  
ATOM  16965  HA  ALA A1056     -10.341 -81.784  -8.897  1.00 16.580          H  
ATOM  16966 1HB  ALA A1056     -11.964 -80.568 -10.158  1.00 23.140          H  
ATOM  16967 2HB  ALA A1056     -10.549 -79.567  -9.770  1.00 23.140          H  
ATOM  16968 3HB  ALA A1056     -10.773 -80.219 -11.391  1.00 23.140          H  
ATOM  16969  N   GLN A1057     -10.027 -83.097 -11.894  1.00 14.630          N  
ATOM  16970  CA  GLN A1057     -10.480 -84.238 -12.668  1.00 15.180          C  
ATOM  16971  C   GLN A1057     -10.266 -85.504 -11.862  1.00 15.420          C  
ATOM  16972  O   GLN A1057     -11.225 -86.229 -11.577  1.00 15.820          O  
ATOM  16973  CB  GLN A1057      -9.753 -84.350 -14.016  1.00 21.030          C  
ATOM  16974  CG  GLN A1057     -10.107 -83.277 -15.040  1.00 21.030          C  
ATOM  16975  CD  GLN A1057      -9.318 -83.440 -16.338  1.00 21.030          C  
ATOM  16976  OE1 GLN A1057      -8.175 -83.913 -16.329  1.00 21.030          O  
ATOM  16977  NE2 GLN A1057      -9.923 -83.068 -17.464  1.00 21.030          N  
ATOM  16978  H   GLN A1057      -9.282 -82.476 -12.232  1.00 17.560          H  
ATOM  16979  HA  GLN A1057     -11.526 -84.155 -12.876  1.00 18.220          H  
ATOM  16980 1HB  GLN A1057      -8.679 -84.314 -13.853  1.00 25.240          H  
ATOM  16981 2HB  GLN A1057      -9.982 -85.320 -14.461  1.00 25.240          H  
ATOM  16982 1HG  GLN A1057     -11.155 -83.344 -15.278  1.00 25.240          H  
ATOM  16983 2HG  GLN A1057      -9.881 -82.298 -14.615  1.00 25.240          H  
ATOM  16984 1HE2 GLN A1057      -9.447 -83.159 -18.340  1.00 25.240          H  
ATOM  16985 2HE2 GLN A1057     -10.859 -82.680 -17.442  1.00 25.240          H  
ATOM  16986  N   GLU A1058      -9.040 -85.706 -11.365  1.00 15.210          N  
ATOM  16987  CA  GLU A1058      -8.751 -86.930 -10.598  1.00 15.420          C  
ATOM  16988  C   GLU A1058      -9.486 -87.036  -9.241  1.00 15.250          C  
ATOM  16989  O   GLU A1058      -9.971 -88.113  -8.875  1.00 15.640          O  
ATOM  16990  CB  GLU A1058      -7.241 -87.066 -10.374  1.00 21.500          C  
ATOM  16991  CG  GLU A1058      -6.443 -87.373 -11.652  1.00 21.500          C  
ATOM  16992  CD  GLU A1058      -4.954 -87.458 -11.419  1.00 21.500          C  
ATOM  16993  OE1 GLU A1058      -4.528 -87.157 -10.330  1.00 21.500          O  
ATOM  16994  OE2 GLU A1058      -4.248 -87.826 -12.327  1.00 21.500          O  
ATOM  16995  H   GLU A1058      -8.302 -85.022 -11.600  1.00 18.250          H  
ATOM  16996  HA  GLU A1058      -9.068 -87.775 -11.207  1.00 18.500          H  
ATOM  16997 1HB  GLU A1058      -6.856 -86.136  -9.949  1.00 25.800          H  
ATOM  16998 2HB  GLU A1058      -7.051 -87.861  -9.656  1.00 25.800          H  
ATOM  16999 1HG  GLU A1058      -6.789 -88.319 -12.065  1.00 25.800          H  
ATOM  17000 2HG  GLU A1058      -6.645 -86.592 -12.387  1.00 25.800          H  
ATOM  17001  N   GLU A1059      -9.575 -85.923  -8.517  1.00 14.730          N  
ATOM  17002  CA  GLU A1059     -10.219 -85.820  -7.200  1.00 14.670          C  
ATOM  17003  C   GLU A1059     -10.555 -84.348  -7.040  1.00 14.840          C  
ATOM  17004  O   GLU A1059      -9.887 -83.542  -7.633  1.00 14.960          O  
ATOM  17005  CB  GLU A1059      -9.331 -86.365  -6.062  1.00 20.560          C  
ATOM  17006  CG  GLU A1059      -9.996 -86.387  -4.677  1.00 20.560          C  
ATOM  17007  CD  GLU A1059      -9.150 -86.993  -3.579  1.00 20.560          C  
ATOM  17008  OE1 GLU A1059      -8.025 -87.336  -3.827  1.00 20.560          O  
ATOM  17009  OE2 GLU A1059      -9.661 -87.133  -2.486  1.00 20.560          O  
ATOM  17010  H   GLU A1059      -9.129 -85.077  -8.895  1.00 17.680          H  
ATOM  17011  HA  GLU A1059     -11.150 -86.388  -7.208  1.00 17.600          H  
ATOM  17012 1HB  GLU A1059      -9.029 -87.383  -6.302  1.00 24.670          H  
ATOM  17013 2HB  GLU A1059      -8.447 -85.788  -5.987  1.00 24.670          H  
ATOM  17014 1HG  GLU A1059     -10.206 -85.368  -4.378  1.00 24.670          H  
ATOM  17015 2HG  GLU A1059     -10.939 -86.928  -4.748  1.00 24.670          H  
ATOM  17016  N   LYS A1060     -11.538 -83.988  -6.217  1.00 14.990          N  
ATOM  17017  CA  LYS A1060     -12.023 -82.593  -6.054  1.00 15.330          C  
ATOM  17018  C   LYS A1060     -12.876 -82.031  -7.244  1.00 15.100          C  
ATOM  17019  O   LYS A1060     -12.753 -80.871  -7.611  1.00 15.150          O  
ATOM  17020  CB  LYS A1060     -10.812 -81.599  -5.784  1.00 21.330          C  
ATOM  17021  CG  LYS A1060     -11.131 -80.039  -5.548  1.00 21.330          C  
ATOM  17022  CD  LYS A1060      -9.872 -79.153  -5.340  1.00 21.330          C  
ATOM  17023  CE  LYS A1060     -10.306 -77.657  -5.520  1.00 21.330          C  
ATOM  17024  NZ  LYS A1060      -9.199 -76.659  -5.383  1.00 21.330          N  
ATOM  17025  H   LYS A1060     -11.999 -84.732  -5.708  1.00 17.990          H  
ATOM  17026  HA  LYS A1060     -12.663 -82.570  -5.171  1.00 18.400          H  
ATOM  17027 1HB  LYS A1060     -10.260 -81.952  -4.919  1.00 25.590          H  
ATOM  17028 2HB  LYS A1060     -10.130 -81.565  -6.602  1.00 25.590          H  
ATOM  17029 1HG  LYS A1060     -11.587 -79.540  -6.358  1.00 25.590          H  
ATOM  17030 2HG  LYS A1060     -11.787 -79.950  -4.695  1.00 25.590          H  
ATOM  17031 1HD  LYS A1060      -9.451 -79.297  -4.347  1.00 25.590          H  
ATOM  17032 2HD  LYS A1060      -9.113 -79.405  -6.082  1.00 25.590          H  
ATOM  17033 1HE  LYS A1060     -10.724 -77.559  -6.522  1.00 25.590          H  
ATOM  17034 2HE  LYS A1060     -11.080 -77.425  -4.799  1.00 25.590          H  
ATOM  17035 1HZ  LYS A1060      -9.576 -75.729  -5.538  1.00 25.590          H  
ATOM  17036 2HZ  LYS A1060      -8.793 -76.688  -4.463  1.00 25.590          H  
ATOM  17037 3HZ  LYS A1060      -8.486 -76.844  -6.064  1.00 25.590          H  
ATOM  17038  N   LEU A1061     -13.842 -82.766  -7.824  1.00 14.990          N  
ATOM  17039  CA  LEU A1061     -14.240 -84.170  -7.764  1.00 15.180          C  
ATOM  17040  C   LEU A1061     -14.896 -84.391  -9.118  1.00 15.330          C  
ATOM  17041  O   LEU A1061     -15.932 -85.040  -9.237  1.00 15.650          O  
ATOM  17042  CB  LEU A1061     -15.177 -84.466  -6.569  1.00 21.180          C  
ATOM  17043  CG  LEU A1061     -16.613 -83.851  -6.545  1.00 21.180          C  
ATOM  17044  CD1 LEU A1061     -17.472 -84.694  -5.610  1.00 21.180          C  
ATOM  17045  CD2 LEU A1061     -16.558 -82.407  -6.046  1.00 21.180          C  
ATOM  17046  H   LEU A1061     -14.411 -82.234  -8.468  1.00 17.990          H  
ATOM  17047  HA  LEU A1061     -13.378 -84.824  -7.728  1.00 18.220          H  
ATOM  17048 1HB  LEU A1061     -15.287 -85.555  -6.486  1.00 25.410          H  
ATOM  17049 2HB  LEU A1061     -14.694 -84.117  -5.677  1.00 25.410          H  
ATOM  17050  HG  LEU A1061     -17.057 -83.867  -7.523  1.00 25.410          H  
ATOM  17051 1HD1 LEU A1061     -18.486 -84.281  -5.576  1.00 25.410          H  
ATOM  17052 2HD1 LEU A1061     -17.512 -85.725  -5.975  1.00 25.410          H  
ATOM  17053 3HD1 LEU A1061     -17.046 -84.682  -4.616  1.00 25.410          H  
ATOM  17054 1HD2 LEU A1061     -17.575 -82.003  -6.008  1.00 25.410          H  
ATOM  17055 2HD2 LEU A1061     -16.130 -82.376  -5.052  1.00 25.410          H  
ATOM  17056 3HD2 LEU A1061     -15.969 -81.789  -6.701  1.00 25.410          H  
ATOM  17057  N   TYR A1062     -14.353 -83.717 -10.128  1.00 15.210          N  
ATOM  17058  CA  TYR A1062     -14.939 -83.674 -11.465  1.00 15.400          C  
ATOM  17059  C   TYR A1062     -15.163 -85.032 -12.129  1.00 15.980          C  
ATOM  17060  O   TYR A1062     -16.302 -85.347 -12.457  1.00 16.250          O  
ATOM  17061  CB  TYR A1062     -14.093 -82.730 -12.338  1.00 21.480          C  
ATOM  17062  CG  TYR A1062     -14.439 -82.628 -13.807  1.00 21.480          C  
ATOM  17063  CD1 TYR A1062     -15.290 -81.647 -14.268  1.00 21.480          C  
ATOM  17064  CD2 TYR A1062     -13.900 -83.529 -14.695  1.00 21.480          C  
ATOM  17065  CE1 TYR A1062     -15.584 -81.567 -15.614  1.00 21.480          C  
ATOM  17066  CE2 TYR A1062     -14.192 -83.461 -16.020  1.00 21.480          C  
ATOM  17067  CZ  TYR A1062     -15.024 -82.487 -16.490  1.00 21.480          C  
ATOM  17068  OH  TYR A1062     -15.304 -82.429 -17.831  1.00 21.480          O  
ATOM  17069  H   TYR A1062     -13.437 -83.284  -9.978  1.00 18.250          H  
ATOM  17070  HA  TYR A1062     -15.924 -83.215 -11.371  1.00 18.480          H  
ATOM  17071 1HB  TYR A1062     -14.184 -81.726 -11.921  1.00 25.780          H  
ATOM  17072 2HB  TYR A1062     -13.095 -82.973 -12.252  1.00 25.780          H  
ATOM  17073  HD1 TYR A1062     -15.724 -80.934 -13.575  1.00 25.780          H  
ATOM  17074  HD2 TYR A1062     -13.235 -84.310 -14.349  1.00 25.780          H  
ATOM  17075  HE1 TYR A1062     -16.253 -80.791 -15.976  1.00 25.780          H  
ATOM  17076  HE2 TYR A1062     -13.750 -84.190 -16.703  1.00 25.780          H  
ATOM  17077  HH  TYR A1062     -14.953 -83.217 -18.261  1.00 25.780          H  
ATOM  17078  N   ASP A1063     -14.158 -85.910 -12.274  1.00 16.200          N  
ATOM  17079  CA  ASP A1063     -14.483 -87.146 -12.989  1.00 16.770          C  
ATOM  17080  C   ASP A1063     -15.381 -88.015 -12.139  1.00 16.920          C  
ATOM  17081  O   ASP A1063     -16.322 -88.648 -12.627  1.00 17.380          O  
ATOM  17082  CB  ASP A1063     -13.227 -87.949 -13.358  1.00 23.250          C  
ATOM  17083  CG  ASP A1063     -12.366 -87.343 -14.489  1.00 23.250          C  
ATOM  17084  OD1 ASP A1063     -12.850 -86.520 -15.227  1.00 23.250          O  
ATOM  17085  OD2 ASP A1063     -11.226 -87.717 -14.588  1.00 23.250          O  
ATOM  17086  H   ASP A1063     -13.197 -85.748 -11.962  1.00 19.440          H  
ATOM  17087  HA  ASP A1063     -15.014 -86.890 -13.907  1.00 20.120          H  
ATOM  17088 1HB  ASP A1063     -12.603 -88.062 -12.473  1.00 27.900          H  
ATOM  17089 2HB  ASP A1063     -13.529 -88.952 -13.661  1.00 27.900          H  
ATOM  17090  N   GLU A1064     -15.111 -88.030 -10.838  1.00 16.590          N  
ATOM  17091  CA  GLU A1064     -15.872 -88.861  -9.931  1.00 16.790          C  
ATOM  17092  C   GLU A1064     -17.355 -88.566  -9.991  1.00 16.820          C  
ATOM  17093  O   GLU A1064     -18.146 -89.477 -10.252  1.00 17.190          O  
ATOM  17094  CB  GLU A1064     -15.379 -88.622  -8.504  1.00 23.430          C  
ATOM  17095  CG  GLU A1064     -16.101 -89.402  -7.421  1.00 23.430          C  
ATOM  17096  CD  GLU A1064     -15.578 -89.065  -6.061  1.00 23.430          C  
ATOM  17097  OE1 GLU A1064     -14.595 -88.365  -5.979  1.00 23.430          O  
ATOM  17098  OE2 GLU A1064     -16.165 -89.492  -5.100  1.00 23.430          O  
ATOM  17099  H   GLU A1064     -14.336 -87.480 -10.496  1.00 19.910          H  
ATOM  17100  HA  GLU A1064     -15.716 -89.905 -10.204  1.00 20.150          H  
ATOM  17101 1HB  GLU A1064     -14.320 -88.874  -8.445  1.00 28.110          H  
ATOM  17102 2HB  GLU A1064     -15.470 -87.563  -8.264  1.00 28.110          H  
ATOM  17103 1HG  GLU A1064     -17.167 -89.171  -7.450  1.00 28.110          H  
ATOM  17104 2HG  GLU A1064     -15.982 -90.469  -7.606  1.00 28.110          H  
ATOM  17105  N   ALA A1065     -17.718 -87.297  -9.744  1.00 16.470          N  
ATOM  17106  CA  ALA A1065     -19.100 -86.852  -9.721  1.00 16.520          C  
ATOM  17107  C   ALA A1065     -19.739 -86.876 -11.087  1.00 16.980          C  
ATOM  17108  O   ALA A1065     -20.881 -87.317 -11.236  1.00 17.250          O  
ATOM  17109  CB  ALA A1065     -19.176 -85.451  -9.164  1.00 23.110          C  
ATOM  17110  H   ALA A1065     -16.993 -86.603  -9.546  1.00 19.760          H  
ATOM  17111  HA  ALA A1065     -19.658 -87.518  -9.068  1.00 19.820          H  
ATOM  17112 1HB  ALA A1065     -20.218 -85.129  -9.112  1.00 27.730          H  
ATOM  17113 2HB  ALA A1065     -18.748 -85.445  -8.172  1.00 27.730          H  
ATOM  17114 3HB  ALA A1065     -18.615 -84.770  -9.807  1.00 27.730          H  
ATOM  17115  N   LYS A1066     -18.998 -86.441 -12.111  1.00 17.130          N  
ATOM  17116  CA  LYS A1066     -19.551 -86.376 -13.444  1.00 17.640          C  
ATOM  17117  C   LYS A1066     -20.095 -87.728 -13.841  1.00 18.060          C  
ATOM  17118  O   LYS A1066     -21.225 -87.823 -14.329  1.00 18.430          O  
ATOM  17119  CB  LYS A1066     -18.479 -85.912 -14.441  1.00 24.490          C  
ATOM  17120  CG  LYS A1066     -18.927 -85.803 -15.884  1.00 24.490          C  
ATOM  17121  CD  LYS A1066     -17.785 -85.289 -16.784  1.00 24.490          C  
ATOM  17122  CE  LYS A1066     -18.199 -85.314 -18.251  1.00 24.490          C  
ATOM  17123  NZ  LYS A1066     -19.235 -84.281 -18.547  1.00 24.490          N  
ATOM  17124  H   LYS A1066     -18.043 -86.099 -11.983  1.00 20.560          H  
ATOM  17125  HA  LYS A1066     -20.366 -85.652 -13.445  1.00 21.170          H  
ATOM  17126 1HB  LYS A1066     -18.131 -84.920 -14.146  1.00 29.390          H  
ATOM  17127 2HB  LYS A1066     -17.623 -86.585 -14.396  1.00 29.390          H  
ATOM  17128 1HG  LYS A1066     -19.254 -86.780 -16.239  1.00 29.390          H  
ATOM  17129 2HG  LYS A1066     -19.769 -85.116 -15.936  1.00 29.390          H  
ATOM  17130 1HD  LYS A1066     -17.551 -84.257 -16.502  1.00 29.390          H  
ATOM  17131 2HD  LYS A1066     -16.891 -85.899 -16.639  1.00 29.390          H  
ATOM  17132 1HE  LYS A1066     -17.334 -85.144 -18.889  1.00 29.390          H  
ATOM  17133 2HE  LYS A1066     -18.617 -86.295 -18.472  1.00 29.390          H  
ATOM  17134 1HZ  LYS A1066     -19.537 -84.343 -19.531  1.00 29.390          H  
ATOM  17135 2HZ  LYS A1066     -20.045 -84.436 -17.965  1.00 29.390          H  
ATOM  17136 3HZ  LYS A1066     -18.865 -83.354 -18.362  1.00 29.390          H  
ATOM  17137  N   GLN A1067     -19.294 -88.768 -13.593  1.00 18.040          N  
ATOM  17138  CA  GLN A1067     -19.639 -90.126 -13.930  1.00 18.430          C  
ATOM  17139  C   GLN A1067     -20.725 -90.740 -13.055  1.00 18.480          C  
ATOM  17140  O   GLN A1067     -21.758 -91.173 -13.572  1.00 18.890          O  
ATOM  17141  CB  GLN A1067     -18.375 -90.971 -13.817  1.00 25.650          C  
ATOM  17142  CG  GLN A1067     -18.527 -92.411 -14.165  1.00 25.650          C  
ATOM  17143  CD  GLN A1067     -17.234 -93.156 -13.991  1.00 25.650          C  
ATOM  17144  OE1 GLN A1067     -16.165 -92.555 -13.855  1.00 25.650          O  
ATOM  17145  NE2 GLN A1067     -17.313 -94.477 -13.987  1.00 25.650          N  
ATOM  17146  H   GLN A1067     -18.363 -88.589 -13.198  1.00 21.650          H  
ATOM  17147  HA  GLN A1067     -19.990 -90.139 -14.960  1.00 22.120          H  
ATOM  17148 1HB  GLN A1067     -17.605 -90.547 -14.463  1.00 30.780          H  
ATOM  17149 2HB  GLN A1067     -17.996 -90.910 -12.794  1.00 30.780          H  
ATOM  17150 1HG  GLN A1067     -19.269 -92.867 -13.511  1.00 30.780          H  
ATOM  17151 2HG  GLN A1067     -18.836 -92.492 -15.204  1.00 30.780          H  
ATOM  17152 1HE2 GLN A1067     -16.491 -95.032 -13.872  1.00 30.780          H  
ATOM  17153 2HE2 GLN A1067     -18.219 -94.926 -14.103  1.00 30.780          H  
ATOM  17154  N   ILE A1068     -20.572 -90.735 -11.731  1.00 18.090          N  
ATOM  17155  CA  ILE A1068     -21.577 -91.439 -10.928  1.00 18.150          C  
ATOM  17156  C   ILE A1068     -22.967 -90.794 -10.978  1.00 18.320          C  
ATOM  17157  O   ILE A1068     -23.994 -91.496 -10.935  1.00 18.670          O  
ATOM  17158  CB  ILE A1068     -21.093 -91.664  -9.482  1.00 25.390          C  
ATOM  17159  CG1 ILE A1068     -20.899 -90.349  -8.728  1.00 25.390          C  
ATOM  17160  CG2 ILE A1068     -19.812 -92.520  -9.541  1.00 25.390          C  
ATOM  17161  CD1 ILE A1068     -20.596 -90.522  -7.276  1.00 25.390          C  
ATOM  17162  H   ILE A1068     -19.734 -90.321 -11.307  1.00 21.710          H  
ATOM  17163  HA  ILE A1068     -21.678 -92.437 -11.348  1.00 21.780          H  
ATOM  17164  HB  ILE A1068     -21.834 -92.185  -8.951  1.00 30.460          H  
ATOM  17165 1HG1 ILE A1068     -20.126 -89.807  -9.172  1.00 30.460          H  
ATOM  17166 2HG1 ILE A1068     -21.811 -89.758  -8.787  1.00 30.460          H  
ATOM  17167 1HG2 ILE A1068     -19.453 -92.753  -8.546  1.00 30.460          H  
ATOM  17168 2HG2 ILE A1068     -20.035 -93.452 -10.060  1.00 30.460          H  
ATOM  17169 3HG2 ILE A1068     -19.034 -91.981 -10.086  1.00 30.460          H  
ATOM  17170 1HD1 ILE A1068     -20.480 -89.546  -6.830  1.00 30.460          H  
ATOM  17171 2HD1 ILE A1068     -21.423 -91.048  -6.809  1.00 30.460          H  
ATOM  17172 3HD1 ILE A1068     -19.680 -91.075  -7.130  1.00 30.460          H  
ATOM  17173  N   ALA A1069     -23.014 -89.479 -11.231  1.00 18.130          N  
ATOM  17174  CA  ALA A1069     -24.271 -88.769 -11.382  1.00 18.320          C  
ATOM  17175  C   ALA A1069     -25.088 -89.326 -12.563  1.00 18.900          C  
ATOM  17176  O   ALA A1069     -26.310 -89.142 -12.626  1.00 19.170          O  
ATOM  17177  CB  ALA A1069     -24.011 -87.283 -11.571  1.00 25.570          C  
ATOM  17178  H   ALA A1069     -22.151 -88.924 -11.262  1.00 21.760          H  
ATOM  17179  HA  ALA A1069     -24.846 -88.917 -10.470  1.00 21.980          H  
ATOM  17180 1HB  ALA A1069     -24.954 -86.743 -11.656  1.00 30.690          H  
ATOM  17181 2HB  ALA A1069     -23.450 -86.905 -10.711  1.00 30.690          H  
ATOM  17182 3HB  ALA A1069     -23.422 -87.133 -12.476  1.00 30.690          H  
ATOM  17183  N   ARG A1070     -24.420 -89.979 -13.531  1.00 19.120          N  
ATOM  17184  CA  ARG A1070     -25.112 -90.520 -14.688  1.00 19.710          C  
ATOM  17185  C   ARG A1070     -25.145 -92.059 -14.686  1.00 19.970          C  
ATOM  17186  O   ARG A1070     -26.096 -92.653 -15.196  1.00 20.290          O  
ATOM  17187  CB  ARG A1070     -24.427 -90.080 -15.979  1.00 27.360          C  
ATOM  17188  CG  ARG A1070     -24.775 -88.675 -16.498  1.00 27.360          C  
ATOM  17189  CD  ARG A1070     -23.920 -87.622 -15.877  1.00 27.360          C  
ATOM  17190  NE  ARG A1070     -24.211 -86.300 -16.404  1.00 27.360          N  
ATOM  17191  CZ  ARG A1070     -23.636 -85.150 -15.998  1.00 27.360          C  
ATOM  17192  NH1 ARG A1070     -22.704 -85.179 -15.047  1.00 27.360          N  
ATOM  17193  NH2 ARG A1070     -24.006 -84.009 -16.579  1.00 27.360          N  
ATOM  17194  H   ARG A1070     -23.418 -90.147 -13.438  1.00 22.940          H  
ATOM  17195  HA  ARG A1070     -26.137 -90.151 -14.686  1.00 23.650          H  
ATOM  17196 1HB  ARG A1070     -23.345 -90.110 -15.825  1.00 32.830          H  
ATOM  17197 2HB  ARG A1070     -24.660 -90.789 -16.771  1.00 32.830          H  
ATOM  17198 1HG  ARG A1070     -24.634 -88.630 -17.578  1.00 32.830          H  
ATOM  17199 2HG  ARG A1070     -25.814 -88.441 -16.263  1.00 32.830          H  
ATOM  17200 1HD  ARG A1070     -24.067 -87.598 -14.808  1.00 32.830          H  
ATOM  17201 2HD  ARG A1070     -22.887 -87.851 -16.103  1.00 32.830          H  
ATOM  17202  HE  ARG A1070     -24.919 -86.238 -17.150  1.00 32.830          H  
ATOM  17203 1HH1 ARG A1070     -22.392 -86.089 -14.666  1.00 32.830          H  
ATOM  17204 2HH1 ARG A1070     -22.216 -84.319 -14.730  1.00 32.830          H  
ATOM  17205 1HH2 ARG A1070     -24.699 -84.039 -17.362  1.00 32.830          H  
ATOM  17206 2HH2 ARG A1070     -23.592 -83.128 -16.297  1.00 32.830          H  
ATOM  17207  N   GLN A1071     -24.128 -92.709 -14.096  1.00 19.860          N  
ATOM  17208  CA  GLN A1071     -24.062 -94.177 -14.126  1.00 20.110          C  
ATOM  17209  C   GLN A1071     -24.787 -94.904 -12.999  1.00 20.110          C  
ATOM  17210  O   GLN A1071     -25.255 -96.023 -13.206  1.00 20.510          O  
ATOM  17211  CB  GLN A1071     -22.619 -94.675 -14.163  1.00 28.050          C  
ATOM  17212  CG  GLN A1071     -21.895 -94.361 -15.439  1.00 28.050          C  
ATOM  17213  CD  GLN A1071     -20.515 -94.936 -15.449  1.00 28.050          C  
ATOM  17214  OE1 GLN A1071     -19.981 -95.280 -14.385  1.00 28.050          O  
ATOM  17215  NE2 GLN A1071     -19.921 -95.057 -16.631  1.00 28.050          N  
ATOM  17216  H   GLN A1071     -23.354 -92.172 -13.704  1.00 23.830          H  
ATOM  17217  HA  GLN A1071     -24.530 -94.498 -15.055  1.00 24.130          H  
ATOM  17218 1HB  GLN A1071     -22.063 -94.214 -13.344  1.00 33.660          H  
ATOM  17219 2HB  GLN A1071     -22.600 -95.752 -14.011  1.00 33.660          H  
ATOM  17220 1HG  GLN A1071     -22.453 -94.775 -16.276  1.00 33.660          H  
ATOM  17221 2HG  GLN A1071     -21.818 -93.275 -15.536  1.00 33.660          H  
ATOM  17222 1HE2 GLN A1071     -18.997 -95.440 -16.697  1.00 33.660          H  
ATOM  17223 2HE2 GLN A1071     -20.396 -94.768 -17.465  1.00 33.660          H  
ATOM  17224  N   ILE A1072     -24.865 -94.314 -11.802  1.00 19.670          N  
ATOM  17225  CA  ILE A1072     -25.544 -95.007 -10.707  1.00 19.660          C  
ATOM  17226  C   ILE A1072     -26.681 -94.134 -10.212  1.00 19.660          C  
ATOM  17227  O   ILE A1072     -27.284 -94.403  -9.173  1.00 19.670          O  
ATOM  17228  CB  ILE A1072     -24.582 -95.362  -9.546  1.00 27.530          C  
ATOM  17229  CG1 ILE A1072     -23.989 -94.079  -8.938  1.00 27.530          C  
ATOM  17230  CG2 ILE A1072     -23.469 -96.275 -10.088  1.00 27.530          C  
ATOM  17231  CD1 ILE A1072     -23.248 -94.237  -7.610  1.00 27.530          C  
ATOM  17232  H   ILE A1072     -24.470 -93.385 -11.638  1.00 23.600          H  
ATOM  17233  HA  ILE A1072     -25.976 -95.933 -11.082  1.00 23.590          H  
ATOM  17234  HB  ILE A1072     -25.132 -95.881  -8.764  1.00 33.030          H  
ATOM  17235 1HG1 ILE A1072     -23.317 -93.667  -9.663  1.00 33.030          H  
ATOM  17236 2HG1 ILE A1072     -24.787 -93.371  -8.776  1.00 33.030          H  
ATOM  17237 1HG2 ILE A1072     -22.789 -96.558  -9.293  1.00 33.030          H  
ATOM  17238 2HG2 ILE A1072     -23.921 -97.175 -10.508  1.00 33.030          H  
ATOM  17239 3HG2 ILE A1072     -22.913 -95.756 -10.867  1.00 33.030          H  
ATOM  17240 1HD1 ILE A1072     -22.892 -93.263  -7.277  1.00 33.030          H  
ATOM  17241 2HD1 ILE A1072     -23.937 -94.634  -6.864  1.00 33.030          H  
ATOM  17242 3HD1 ILE A1072     -22.406 -94.908  -7.720  1.00 33.030          H  
ATOM  17243  N   GLU A1073     -26.931 -93.065 -10.966  1.00 19.690          N  
ATOM  17244  CA  GLU A1073     -27.954 -92.067 -10.688  1.00 19.250          C  
ATOM  17245  C   GLU A1073     -27.869 -91.568  -9.251  1.00 18.720          C  
ATOM  17246  O   GLU A1073     -28.886 -91.475  -8.559  1.00 18.720          O  
ATOM  17247  CB  GLU A1073     -29.358 -92.623 -10.978  1.00 27.130          C  
ATOM  17248  CG  GLU A1073     -29.579 -93.047 -12.438  1.00 27.130          C  
ATOM  17249  CD  GLU A1073     -31.020 -93.460 -12.754  1.00 27.130          C  
ATOM  17250  OE1 GLU A1073     -31.820 -93.532 -11.852  1.00 27.130          O  
ATOM  17251  OE2 GLU A1073     -31.304 -93.697 -13.905  1.00 27.130          O  
ATOM  17252  H   GLU A1073     -26.370 -92.961 -11.799  1.00 23.630          H  
ATOM  17253  HA  GLU A1073     -27.779 -91.217 -11.349  1.00 23.100          H  
ATOM  17254 1HB  GLU A1073     -29.549 -93.486 -10.340  1.00 32.550          H  
ATOM  17255 2HB  GLU A1073     -30.103 -91.865 -10.735  1.00 32.550          H  
ATOM  17256 1HG  GLU A1073     -29.297 -92.219 -13.087  1.00 32.550          H  
ATOM  17257 2HG  GLU A1073     -28.912 -93.882 -12.658  1.00 32.550          H  
ATOM  17258  N   GLN A1074     -26.660 -91.242  -8.800  1.00 18.300          N  
ATOM  17259  CA  GLN A1074     -26.486 -90.783  -7.431  1.00 17.800          C  
ATOM  17260  C   GLN A1074     -25.278 -89.874  -7.323  1.00 17.340          C  
ATOM  17261  O   GLN A1074     -24.309 -90.037  -8.054  1.00 17.410          O  
ATOM  17262  CB  GLN A1074     -26.394 -91.991  -6.481  1.00 25.120          C  
ATOM  17263  CG  GLN A1074     -26.259 -91.675  -4.984  1.00 25.120          C  
ATOM  17264  CD  GLN A1074     -27.441 -90.926  -4.405  1.00 25.120          C  
ATOM  17265  OE1 GLN A1074     -27.554 -89.718  -4.694  1.00 25.120          O  
ATOM  17266  NE2 GLN A1074     -28.285 -91.605  -3.622  1.00 25.120          N  
ATOM  17267  H   GLN A1074     -25.861 -91.308  -9.441  1.00 21.960          H  
ATOM  17268  HA  GLN A1074     -27.365 -90.202  -7.158  1.00 21.360          H  
ATOM  17269 1HB  GLN A1074     -27.270 -92.628  -6.617  1.00 30.140          H  
ATOM  17270 2HB  GLN A1074     -25.531 -92.582  -6.742  1.00 30.140          H  
ATOM  17271 1HG  GLN A1074     -26.170 -92.624  -4.468  1.00 30.140          H  
ATOM  17272 2HG  GLN A1074     -25.386 -91.110  -4.814  1.00 30.140          H  
ATOM  17273 1HE2 GLN A1074     -29.135 -91.161  -3.227  1.00 30.140          H  
ATOM  17274 2HE2 GLN A1074     -28.065 -92.579  -3.403  1.00 30.140          H  
ATOM  17275  N   GLU A1075     -25.355 -88.923  -6.396  1.00 16.880          N  
ATOM  17276  CA  GLU A1075     -24.299 -87.937  -6.147  1.00 16.400          C  
ATOM  17277  C   GLU A1075     -23.022 -88.499  -5.504  1.00 16.310          C  
ATOM  17278  O   GLU A1075     -21.925 -87.993  -5.737  1.00 16.180          O  
ATOM  17279  CB  GLU A1075     -24.858 -86.787  -5.312  1.00 23.150          C  
ATOM  17280  CG  GLU A1075     -23.895 -85.619  -5.109  1.00 23.150          C  
ATOM  17281  CD  GLU A1075     -23.508 -84.961  -6.411  1.00 23.150          C  
ATOM  17282  OE1 GLU A1075     -24.219 -85.146  -7.370  1.00 23.150          O  
ATOM  17283  OE2 GLU A1075     -22.497 -84.310  -6.454  1.00 23.150          O  
ATOM  17284  H   GLU A1075     -26.209 -88.904  -5.827  1.00 20.260          H  
ATOM  17285  HA  GLU A1075     -24.010 -87.531  -7.118  1.00 19.680          H  
ATOM  17286 1HB  GLU A1075     -25.758 -86.398  -5.788  1.00 27.780          H  
ATOM  17287 2HB  GLU A1075     -25.146 -87.162  -4.330  1.00 27.780          H  
ATOM  17288 1HG  GLU A1075     -24.386 -84.876  -4.477  1.00 27.780          H  
ATOM  17289 2HG  GLU A1075     -23.000 -85.954  -4.589  1.00 27.780          H  
ATOM  17290  N   GLU A1076     -23.177 -89.483  -4.627  1.00 16.400          N  
ATOM  17291  CA  GLU A1076     -22.051 -90.099  -3.926  1.00 16.360          C  
ATOM  17292  C   GLU A1076     -22.253 -91.613  -3.983  1.00 16.790          C  
ATOM  17293  O   GLU A1076     -23.373 -92.089  -3.844  1.00 16.950          O  
ATOM  17294  CB  GLU A1076     -21.982 -89.613  -2.477  1.00 22.920          C  
ATOM  17295  CG  GLU A1076     -21.804 -88.107  -2.299  1.00 22.920          C  
ATOM  17296  CD  GLU A1076     -21.758 -87.687  -0.848  1.00 22.920          C  
ATOM  17297  OE1 GLU A1076     -21.743 -88.550  -0.003  1.00 22.920          O  
ATOM  17298  OE2 GLU A1076     -21.768 -86.506  -0.589  1.00 22.920          O  
ATOM  17299  H   GLU A1076     -24.108 -89.830  -4.469  1.00 19.680          H  
ATOM  17300  HA  GLU A1076     -21.120 -89.847  -4.431  1.00 19.630          H  
ATOM  17301 1HB  GLU A1076     -22.868 -89.880  -1.984  1.00 27.500          H  
ATOM  17302 2HB  GLU A1076     -21.156 -90.115  -1.968  1.00 27.500          H  
ATOM  17303 1HG  GLU A1076     -20.888 -87.795  -2.798  1.00 27.500          H  
ATOM  17304 2HG  GLU A1076     -22.635 -87.600  -2.776  1.00 27.500          H  
ATOM  17305  N   ASP A1077     -21.188 -92.384  -4.149  1.00 16.980          N  
ATOM  17306  CA  ASP A1077     -21.324 -93.834  -4.271  1.00 17.420          C  
ATOM  17307  C   ASP A1077     -21.887 -94.494  -3.022  1.00 17.280          C  
ATOM  17308  O   ASP A1077     -22.642 -95.465  -3.097  1.00 17.580          O  
ATOM  17309  CB  ASP A1077     -19.953 -94.411  -4.560  1.00 24.210          C  
ATOM  17310  CG  ASP A1077     -19.017 -94.006  -3.455  1.00 24.210          C  
ATOM  17311  OD1 ASP A1077     -19.274 -92.947  -2.872  1.00 24.210          O  
ATOM  17312  OD2 ASP A1077     -18.124 -94.746  -3.122  1.00 24.210          O  
ATOM  17313  H   ASP A1077     -20.251 -91.982  -4.168  1.00 20.380          H  
ATOM  17314  HA  ASP A1077     -21.992 -94.049  -5.099  1.00 20.900          H  
ATOM  17315 1HB  ASP A1077     -20.009 -95.500  -4.612  1.00 29.050          H  
ATOM  17316 2HB  ASP A1077     -19.583 -94.041  -5.517  1.00 29.050          H  
ATOM  17317  N   GLN A1078     -21.583 -93.901  -1.882  1.00 16.870          N  
ATOM  17318  CA  GLN A1078     -22.019 -94.415  -0.592  1.00 16.760          C  
ATOM  17319  C   GLN A1078     -23.354 -93.836  -0.116  1.00 16.740          C  
ATOM  17320  O   GLN A1078     -23.745 -94.069   1.029  1.00 16.690          O  
ATOM  17321  CB  GLN A1078     -20.962 -94.128   0.483  1.00 23.510          C  
ATOM  17322  CG  GLN A1078     -19.584 -94.713   0.198  1.00 23.510          C  
ATOM  17323  CD  GLN A1078     -19.589 -96.200  -0.008  1.00 23.510          C  
ATOM  17324  OE1 GLN A1078     -20.109 -96.955   0.820  1.00 23.510          O  
ATOM  17325  NE2 GLN A1078     -19.013 -96.639  -1.122  1.00 23.510          N  
ATOM  17326  H   GLN A1078     -20.896 -93.140  -1.954  1.00 20.240          H  
ATOM  17327  HA  GLN A1078     -22.141 -95.494  -0.684  1.00 20.110          H  
ATOM  17328 1HB  GLN A1078     -20.847 -93.049   0.595  1.00 28.210          H  
ATOM  17329 2HB  GLN A1078     -21.301 -94.524   1.439  1.00 28.210          H  
ATOM  17330 1HG  GLN A1078     -19.179 -94.251  -0.689  1.00 28.210          H  
ATOM  17331 2HG  GLN A1078     -18.939 -94.496   1.046  1.00 28.210          H  
ATOM  17332 1HE2 GLN A1078     -18.983 -97.614  -1.324  1.00 28.210          H  
ATOM  17333 2HE2 GLN A1078     -18.599 -95.969  -1.793  1.00 28.210          H  
ATOM  17334  N   ARG A1079     -24.019 -93.025  -0.942  1.00 16.820          N  
ATOM  17335  CA  ARG A1079     -25.262 -92.380  -0.543  1.00 16.860          C  
ATOM  17336  C   ARG A1079     -26.516 -93.103  -1.045  1.00 17.330          C  
ATOM  17337  O   ARG A1079     -26.639 -93.448  -2.221  1.00 17.650          O  
ATOM  17338  CB  ARG A1079     -25.206 -90.938  -1.016  1.00 23.590          C  
ATOM  17339  CG  ARG A1079     -26.356 -90.016  -0.729  1.00 23.590          C  
ATOM  17340  CD  ARG A1079     -26.003 -88.625  -1.189  1.00 23.590          C  
ATOM  17341  NE  ARG A1079     -27.105 -87.699  -1.025  1.00 23.590          N  
ATOM  17342  CZ  ARG A1079     -27.089 -86.388  -1.332  1.00 23.590          C  
ATOM  17343  NH1 ARG A1079     -26.005 -85.814  -1.811  1.00 23.590          N  
ATOM  17344  NH2 ARG A1079     -28.185 -85.671  -1.147  1.00 23.590          N  
ATOM  17345  H   ARG A1079     -23.669 -92.870  -1.893  1.00 20.180          H  
ATOM  17346  HA  ARG A1079     -25.298 -92.368   0.546  1.00 20.230          H  
ATOM  17347 1HB  ARG A1079     -24.354 -90.481  -0.531  1.00 28.310          H  
ATOM  17348 2HB  ARG A1079     -25.027 -90.921  -2.088  1.00 28.310          H  
ATOM  17349 1HG  ARG A1079     -27.238 -90.337  -1.272  1.00 28.310          H  
ATOM  17350 2HG  ARG A1079     -26.564 -89.992   0.340  1.00 28.310          H  
ATOM  17351 1HD  ARG A1079     -25.151 -88.258  -0.613  1.00 28.310          H  
ATOM  17352 2HD  ARG A1079     -25.739 -88.660  -2.248  1.00 28.310          H  
ATOM  17353  HE  ARG A1079     -27.967 -88.066  -0.667  1.00 28.310          H  
ATOM  17354 1HH1 ARG A1079     -25.162 -86.350  -1.947  1.00 28.310          H  
ATOM  17355 2HH1 ARG A1079     -26.021 -84.802  -2.041  1.00 28.310          H  
ATOM  17356 1HH2 ARG A1079     -29.023 -86.100  -0.788  1.00 28.310          H  
ATOM  17357 2HH2 ARG A1079     -28.194 -84.670  -1.403  1.00 28.310          H  
ATOM  17358  N   ASN A1080     -27.471 -93.304  -0.140  1.00 17.420          N  
ATOM  17359  CA  ASN A1080     -28.734 -93.966  -0.441  1.00 17.910          C  
ATOM  17360  C   ASN A1080     -29.939 -93.054  -0.232  1.00 17.990          C  
ATOM  17361  O   ASN A1080     -31.060 -93.525  -0.015  1.00 18.280          O  
ATOM  17362  CB  ASN A1080     -28.849 -95.191   0.428  1.00 24.880          C  
ATOM  17363  CG  ASN A1080     -28.844 -94.802   1.871  1.00 24.880          C  
ATOM  17364  OD1 ASN A1080     -28.311 -93.725   2.219  1.00 24.880          O  
ATOM  17365  ND2 ASN A1080     -29.403 -95.630   2.716  1.00 24.880          N  
ATOM  17366  H   ASN A1080     -27.311 -93.024   0.827  1.00 20.900          H  
ATOM  17367  HA  ASN A1080     -28.728 -94.270  -1.489  1.00 21.490          H  
ATOM  17368 1HB  ASN A1080     -29.772 -95.727   0.202  1.00 29.850          H  
ATOM  17369 2HB  ASN A1080     -28.014 -95.862   0.233  1.00 29.850          H  
ATOM  17370 1HD2 ASN A1080     -29.424 -95.413   3.692  1.00 29.850          H  
ATOM  17371 2HD2 ASN A1080     -29.814 -96.480   2.385  1.00 29.850          H  
ATOM  17372  N   LYS A1081     -29.691 -91.757  -0.284  1.00 17.760          N  
ATOM  17373  CA  LYS A1081     -30.715 -90.747  -0.083  1.00 17.780          C  
ATOM  17374  C   LYS A1081     -31.483 -90.428  -1.358  1.00 18.230          C  
ATOM  17375  O   LYS A1081     -30.987 -90.603  -2.478  1.00 18.370          O  
ATOM  17376  CB  LYS A1081     -30.098 -89.486   0.501  1.00 24.880          C  
ATOM  17377  CG  LYS A1081     -29.521 -89.679   1.903  1.00 24.880          C  
ATOM  17378  CD  LYS A1081     -28.942 -88.379   2.466  1.00 24.880          C  
ATOM  17379  CE  LYS A1081     -28.377 -88.586   3.874  1.00 24.880          C  
ATOM  17380  NZ  LYS A1081     -27.799 -87.329   4.441  1.00 24.880          N  
ATOM  17381  H   LYS A1081     -28.742 -91.476  -0.466  1.00 21.310          H  
ATOM  17382  HA  LYS A1081     -31.435 -91.134   0.639  1.00 21.340          H  
ATOM  17383 1HB  LYS A1081     -29.320 -89.152  -0.150  1.00 29.860          H  
ATOM  17384 2HB  LYS A1081     -30.853 -88.697   0.545  1.00 29.860          H  
ATOM  17385 1HG  LYS A1081     -30.310 -90.035   2.565  1.00 29.860          H  
ATOM  17386 2HG  LYS A1081     -28.738 -90.438   1.872  1.00 29.860          H  
ATOM  17387 1HD  LYS A1081     -28.143 -88.020   1.816  1.00 29.860          H  
ATOM  17388 2HD  LYS A1081     -29.722 -87.620   2.506  1.00 29.860          H  
ATOM  17389 1HE  LYS A1081     -29.174 -88.934   4.528  1.00 29.860          H  
ATOM  17390 2HE  LYS A1081     -27.596 -89.346   3.834  1.00 29.860          H  
ATOM  17391 1HZ  LYS A1081     -27.439 -87.513   5.368  1.00 29.860          H  
ATOM  17392 2HZ  LYS A1081     -27.048 -87.001   3.850  1.00 29.860          H  
ATOM  17393 3HZ  LYS A1081     -28.517 -86.620   4.496  1.00 29.860          H  
ATOM  17394  N   LYS A1082     -32.706 -89.950  -1.157  1.00 18.500          N  
ATOM  17395  CA  LYS A1082     -33.633 -89.565  -2.210  1.00 18.960          C  
ATOM  17396  C   LYS A1082     -33.712 -88.038  -2.345  1.00 18.870          C  
ATOM  17397  O   LYS A1082     -33.297 -87.335  -1.425  1.00 18.500          O  
ATOM  17398  CB  LYS A1082     -35.011 -90.163  -1.860  1.00 26.360          C  
ATOM  17399  CG  LYS A1082     -35.017 -91.688  -1.668  1.00 26.360          C  
ATOM  17400  CD  LYS A1082     -34.678 -92.439  -2.963  1.00 26.360          C  
ATOM  17401  CE  LYS A1082     -34.856 -93.952  -2.801  1.00 26.360          C  
ATOM  17402  NZ  LYS A1082     -33.804 -94.559  -1.925  1.00 26.360          N  
ATOM  17403  H   LYS A1082     -33.012 -89.840  -0.201  1.00 22.200          H  
ATOM  17404  HA  LYS A1082     -33.253 -89.979  -3.141  1.00 22.750          H  
ATOM  17405 1HB  LYS A1082     -35.354 -89.725  -0.923  1.00 31.630          H  
ATOM  17406 2HB  LYS A1082     -35.756 -89.921  -2.600  1.00 31.630          H  
ATOM  17407 1HG  LYS A1082     -34.289 -91.952  -0.902  1.00 31.630          H  
ATOM  17408 2HG  LYS A1082     -36.004 -92.000  -1.326  1.00 31.630          H  
ATOM  17409 1HD  LYS A1082     -35.312 -92.085  -3.777  1.00 31.630          H  
ATOM  17410 2HD  LYS A1082     -33.636 -92.256  -3.228  1.00 31.630          H  
ATOM  17411 1HE  LYS A1082     -35.833 -94.147  -2.363  1.00 31.630          H  
ATOM  17412 2HE  LYS A1082     -34.810 -94.422  -3.783  1.00 31.630          H  
ATOM  17413 1HZ  LYS A1082     -33.961 -95.554  -1.847  1.00 31.630          H  
ATOM  17414 2HZ  LYS A1082     -32.892 -94.395  -2.331  1.00 31.630          H  
ATOM  17415 3HZ  LYS A1082     -33.840 -94.143  -1.003  1.00 31.630          H  
ATOM  17416  N   ARG A1083     -34.244 -87.499  -3.466  1.00 19.250          N  
ATOM  17417  CA  ARG A1083     -34.757 -88.231  -4.634  1.00 19.310          C  
ATOM  17418  C   ARG A1083     -33.911 -88.033  -5.876  1.00 19.290          C  
ATOM  17419  O   ARG A1083     -33.658 -88.984  -6.611  1.00 19.560          O  
ATOM  17420  CB  ARG A1083     -36.170 -87.784  -4.966  1.00 27.010          C  
ATOM  17421  CG  ARG A1083     -36.802 -88.520  -6.134  1.00 27.010          C  
ATOM  17422  CD  ARG A1083     -38.186 -88.087  -6.374  1.00 27.010          C  
ATOM  17423  NE  ARG A1083     -38.760 -88.782  -7.516  1.00 27.010          N  
ATOM  17424  CZ  ARG A1083     -39.918 -88.459  -8.127  1.00 27.010          C  
ATOM  17425  NH1 ARG A1083     -40.632 -87.434  -7.709  1.00 27.010          N  
ATOM  17426  NH2 ARG A1083     -40.332 -89.174  -9.159  1.00 27.010          N  
ATOM  17427  H   ARG A1083     -34.299 -86.491  -3.488  1.00 23.100          H  
ATOM  17428  HA  ARG A1083     -34.782 -89.292  -4.449  1.00 23.170          H  
ATOM  17429 1HB  ARG A1083     -36.811 -87.918  -4.097  1.00 32.410          H  
ATOM  17430 2HB  ARG A1083     -36.167 -86.721  -5.215  1.00 32.410          H  
ATOM  17431 1HG  ARG A1083     -36.238 -88.320  -7.046  1.00 32.410          H  
ATOM  17432 2HG  ARG A1083     -36.803 -89.593  -5.937  1.00 32.410          H  
ATOM  17433 1HD  ARG A1083     -38.796 -88.300  -5.496  1.00 32.410          H  
ATOM  17434 2HD  ARG A1083     -38.189 -87.016  -6.580  1.00 32.410          H  
ATOM  17435  HE  ARG A1083     -38.249 -89.576  -7.880  1.00 32.410          H  
ATOM  17436 1HH1 ARG A1083     -40.322 -86.882  -6.925  1.00 32.410          H  
ATOM  17437 2HH1 ARG A1083     -41.494 -87.198  -8.183  1.00 32.410          H  
ATOM  17438 1HH2 ARG A1083     -39.788 -89.956  -9.487  1.00 32.410          H  
ATOM  17439 2HH2 ARG A1083     -41.202 -88.922  -9.643  1.00 32.410          H  
ATOM  17440  N   ASP A1084     -33.482 -86.803  -6.118  1.00 19.000          N  
ATOM  17441  CA  ASP A1084     -32.760 -86.438  -7.313  1.00 18.950          C  
ATOM  17442  C   ASP A1084     -31.485 -85.591  -7.128  1.00 19.380          C  
ATOM  17443  O   ASP A1084     -31.170 -84.788  -8.012  1.00 19.720          O  
ATOM  17444  CB  ASP A1084     -33.766 -85.711  -8.173  1.00 26.550          C  
ATOM  17445  CG  ASP A1084     -34.337 -84.558  -7.385  1.00 26.550          C  
ATOM  17446  OD1 ASP A1084     -33.921 -84.396  -6.233  1.00 26.550          O  
ATOM  17447  OD2 ASP A1084     -35.187 -83.867  -7.882  1.00 26.550          O  
ATOM  17448  H   ASP A1084     -33.713 -86.026  -5.496  1.00 22.800          H  
ATOM  17449  HA  ASP A1084     -32.472 -87.359  -7.826  1.00 22.740          H  
ATOM  17450 1HB  ASP A1084     -33.302 -85.356  -9.089  1.00 31.860          H  
ATOM  17451 2HB  ASP A1084     -34.572 -86.393  -8.452  1.00 31.860          H  
ATOM  17452  N   PRO A1085     -30.658 -85.785  -6.076  1.00 19.460          N  
ATOM  17453  CA  PRO A1085     -29.480 -84.969  -5.814  1.00 19.900          C  
ATOM  17454  C   PRO A1085     -28.462 -84.986  -6.949  1.00 19.910          C  
ATOM  17455  O   PRO A1085     -27.742 -84.006  -7.141  1.00 19.440          O  
ATOM  17456  CB  PRO A1085     -28.907 -85.616  -4.554  1.00 29.850          C  
ATOM  17457  CG  PRO A1085     -29.459 -87.032  -4.552  1.00 29.850          C  
ATOM  17458  CD  PRO A1085     -30.822 -86.923  -5.154  1.00 29.850          C  
ATOM  17459  HA  PRO A1085     -29.795 -83.944  -5.598  1.00 23.880          H  
ATOM  17460 1HB  PRO A1085     -27.805 -85.575  -4.577  1.00 35.820          H  
ATOM  17461 2HB  PRO A1085     -29.224 -85.036  -3.680  1.00 35.820          H  
ATOM  17462 1HG  PRO A1085     -28.811 -87.679  -5.144  1.00 35.820          H  
ATOM  17463 2HG  PRO A1085     -29.475 -87.450  -3.532  1.00 35.820          H  
ATOM  17464 1HD  PRO A1085     -31.054 -87.861  -5.693  1.00 35.820          H  
ATOM  17465 2HD  PRO A1085     -31.540 -86.692  -4.360  1.00 35.820          H  
ATOM  17466  N   ASN A1086     -28.452 -86.050  -7.766  1.00 20.480          N  
ATOM  17467  CA  ASN A1086     -27.519 -86.105  -8.871  1.00 20.630          C  
ATOM  17468  C   ASN A1086     -27.970 -85.231 -10.026  1.00 20.530          C  
ATOM  17469  O   ASN A1086     -27.142 -84.759 -10.806  1.00 20.650          O  
ATOM  17470  CB  ASN A1086     -27.358 -87.523  -9.314  1.00 28.820          C  
ATOM  17471  CG  ASN A1086     -28.627 -88.086  -9.697  1.00 28.820          C  
ATOM  17472  OD1 ASN A1086     -29.570 -88.023  -8.892  1.00 28.820          O  
ATOM  17473  ND2 ASN A1086     -28.713 -88.627 -10.872  1.00 28.820          N  
ATOM  17474  H   ASN A1086     -29.046 -86.866  -7.622  1.00 24.580          H  
ATOM  17475  HA  ASN A1086     -26.550 -85.730  -8.527  1.00 24.760          H  
ATOM  17476 1HB  ASN A1086     -26.694 -87.565 -10.158  1.00 34.590          H  
ATOM  17477 2HB  ASN A1086     -26.940 -88.094  -8.528  1.00 34.590          H  
ATOM  17478 1HD2 ASN A1086     -29.585 -89.018 -11.177  1.00 34.590          H  
ATOM  17479 2HD2 ASN A1086     -27.895 -88.663 -11.486  1.00 34.590          H  
ATOM  17480  N   ASP A1087     -29.276 -84.950 -10.109  1.00 20.240          N  
ATOM  17481  CA  ASP A1087     -29.793 -84.119 -11.170  1.00 19.850          C  
ATOM  17482  C   ASP A1087     -29.698 -82.698 -10.706  1.00 19.460          C  
ATOM  17483  O   ASP A1087     -29.452 -81.795 -11.503  1.00 19.200          O  
ATOM  17484  CB  ASP A1087     -31.244 -84.448 -11.493  1.00 27.950          C  
ATOM  17485  CG  ASP A1087     -31.444 -85.832 -12.086  1.00 27.950          C  
ATOM  17486  OD1 ASP A1087     -30.911 -86.101 -13.152  1.00 27.950          O  
ATOM  17487  OD2 ASP A1087     -32.159 -86.606 -11.514  1.00 27.950          O  
ATOM  17488  H   ASP A1087     -29.951 -85.304  -9.429  1.00 24.290          H  
ATOM  17489  HA  ASP A1087     -29.183 -84.248 -12.064  1.00 23.820          H  
ATOM  17490 1HB  ASP A1087     -31.831 -84.363 -10.579  1.00 33.540          H  
ATOM  17491 2HB  ASP A1087     -31.630 -83.707 -12.191  1.00 33.540          H  
ATOM  17492  N   LEU A1088     -29.869 -82.484  -9.396  1.00 19.460          N  
ATOM  17493  CA  LEU A1088     -29.769 -81.125  -8.914  1.00 19.160          C  
ATOM  17494  C   LEU A1088     -28.332 -80.696  -9.151  1.00 18.770          C  
ATOM  17495  O   LEU A1088     -28.081 -79.618  -9.702  1.00 18.540          O  
ATOM  17496  CB  LEU A1088     -30.076 -81.041  -7.415  1.00 26.940          C  
ATOM  17497  CG  LEU A1088     -31.522 -81.388  -6.954  1.00 26.940          C  
ATOM  17498  CD1 LEU A1088     -31.548 -81.373  -5.427  1.00 26.940          C  
ATOM  17499  CD2 LEU A1088     -32.542 -80.421  -7.542  1.00 26.940          C  
ATOM  17500  H   LEU A1088     -30.107 -83.264  -8.779  1.00 23.350          H  
ATOM  17501  HA  LEU A1088     -30.424 -80.476  -9.489  1.00 22.990          H  
ATOM  17502 1HB  LEU A1088     -29.403 -81.720  -6.898  1.00 32.330          H  
ATOM  17503 2HB  LEU A1088     -29.848 -80.026  -7.074  1.00 32.330          H  
ATOM  17504  HG  LEU A1088     -31.771 -82.400  -7.279  1.00 32.330          H  
ATOM  17505 1HD1 LEU A1088     -32.546 -81.649  -5.085  1.00 32.330          H  
ATOM  17506 2HD1 LEU A1088     -30.831 -82.076  -5.030  1.00 32.330          H  
ATOM  17507 3HD1 LEU A1088     -31.297 -80.374  -5.069  1.00 32.330          H  
ATOM  17508 1HD2 LEU A1088     -33.539 -80.705  -7.193  1.00 32.330          H  
ATOM  17509 2HD2 LEU A1088     -32.314 -79.406  -7.217  1.00 32.330          H  
ATOM  17510 3HD2 LEU A1088     -32.522 -80.469  -8.627  1.00 32.330          H  
ATOM  17511  N   ALA A1089     -27.384 -81.590  -8.810  1.00 18.750          N  
ATOM  17512  CA  ALA A1089     -25.986 -81.308  -9.046  1.00 18.440          C  
ATOM  17513  C   ALA A1089     -25.716 -81.218 -10.527  1.00 18.370          C  
ATOM  17514  O   ALA A1089     -25.146 -80.244 -10.985  1.00 18.080          O  
ATOM  17515  CB  ALA A1089     -25.106 -82.370  -8.424  1.00 25.940          C  
ATOM  17516  H   ALA A1089     -27.634 -82.453  -8.324  1.00 22.500          H  
ATOM  17517  HA  ALA A1089     -25.759 -80.347  -8.608  1.00 22.130          H  
ATOM  17518 1HB  ALA A1089     -24.055 -82.122  -8.604  1.00 31.130          H  
ATOM  17519 2HB  ALA A1089     -25.288 -82.418  -7.352  1.00 31.130          H  
ATOM  17520 3HB  ALA A1089     -25.327 -83.341  -8.866  1.00 31.130          H  
ATOM  17521  N   GLY A1090     -26.248 -82.140 -11.326  1.00 18.690          N  
ATOM  17522  CA  GLY A1090     -26.016 -82.090 -12.754  1.00 18.750          C  
ATOM  17523  C   GLY A1090     -26.335 -80.711 -13.317  1.00 18.580          C  
ATOM  17524  O   GLY A1090     -25.506 -80.111 -14.018  1.00 18.330          O  
ATOM  17525  H   GLY A1090     -26.730 -82.957 -10.951  1.00 22.430          H  
ATOM  17526 1HA  GLY A1090     -24.978 -82.347 -12.961  1.00 22.500          H  
ATOM  17527 2HA  GLY A1090     -26.642 -82.842 -13.239  1.00 22.500          H  
ATOM  17528  N   ILE A1091     -27.532 -80.214 -13.033  1.00 18.780          N  
ATOM  17529  CA  ILE A1091     -27.965 -78.937 -13.562  1.00 18.750          C  
ATOM  17530  C   ILE A1091     -27.072 -77.806 -13.089  1.00 18.350          C  
ATOM  17531  O   ILE A1091     -26.698 -76.956 -13.883  1.00 18.160          O  
ATOM  17532  CB  ILE A1091     -29.432 -78.654 -13.218  1.00 26.260          C  
ATOM  17533  CG1 ILE A1091     -30.308 -79.690 -13.954  1.00 26.260          C  
ATOM  17534  CG2 ILE A1091     -29.806 -77.192 -13.654  1.00 26.260          C  
ATOM  17535  CD1 ILE A1091     -31.743 -79.753 -13.519  1.00 26.260          C  
ATOM  17536  H   ILE A1091     -28.160 -80.757 -12.429  1.00 22.540          H  
ATOM  17537  HA  ILE A1091     -27.884 -78.984 -14.653  1.00 22.500          H  
ATOM  17538  HB  ILE A1091     -29.586 -78.786 -12.139  1.00 31.510          H  
ATOM  17539 1HG1 ILE A1091     -30.277 -79.474 -14.987  1.00 31.510          H  
ATOM  17540 2HG1 ILE A1091     -29.875 -80.676 -13.802  1.00 31.510          H  
ATOM  17541 1HG2 ILE A1091     -30.843 -76.988 -13.422  1.00 31.510          H  
ATOM  17542 2HG2 ILE A1091     -29.184 -76.470 -13.130  1.00 31.510          H  
ATOM  17543 3HG2 ILE A1091     -29.650 -77.087 -14.726  1.00 31.510          H  
ATOM  17544 1HD1 ILE A1091     -32.257 -80.520 -14.098  1.00 31.510          H  
ATOM  17545 2HD1 ILE A1091     -31.784 -80.011 -12.457  1.00 31.510          H  
ATOM  17546 3HD1 ILE A1091     -32.233 -78.801 -13.679  1.00 31.510          H  
ATOM  17547  N   ILE A1092     -26.751 -77.758 -11.794  1.00 18.250          N  
ATOM  17548  CA  ILE A1092     -25.888 -76.702 -11.270  1.00 17.960          C  
ATOM  17549  C   ILE A1092     -24.486 -76.776 -11.895  1.00 17.640          C  
ATOM  17550  O   ILE A1092     -23.971 -75.784 -12.416  1.00 17.520          O  
ATOM  17551  CB  ILE A1092     -25.817 -76.810  -9.722  1.00 25.260          C  
ATOM  17552  CG1 ILE A1092     -27.203 -76.466  -9.126  1.00 25.260          C  
ATOM  17553  CG2 ILE A1092     -24.697 -75.908  -9.119  1.00 25.260          C  
ATOM  17554  CD1 ILE A1092     -27.359 -76.840  -7.669  1.00 25.260          C  
ATOM  17555  H   ILE A1092     -27.114 -78.476 -11.153  1.00 21.900          H  
ATOM  17556  HA  ILE A1092     -26.326 -75.741 -11.533  1.00 21.550          H  
ATOM  17557  HB  ILE A1092     -25.604 -77.854  -9.457  1.00 30.310          H  
ATOM  17558 1HG1 ILE A1092     -27.374 -75.400  -9.227  1.00 30.310          H  
ATOM  17559 2HG1 ILE A1092     -27.969 -76.996  -9.691  1.00 30.310          H  
ATOM  17560 1HG2 ILE A1092     -24.652 -76.026  -8.041  1.00 30.310          H  
ATOM  17561 2HG2 ILE A1092     -23.730 -76.195  -9.525  1.00 30.310          H  
ATOM  17562 3HG2 ILE A1092     -24.901 -74.867  -9.354  1.00 30.310          H  
ATOM  17563 1HD1 ILE A1092     -28.361 -76.583  -7.328  1.00 30.310          H  
ATOM  17564 2HD1 ILE A1092     -27.214 -77.919  -7.574  1.00 30.310          H  
ATOM  17565 3HD1 ILE A1092     -26.635 -76.329  -7.057  1.00 30.310          H  
ATOM  17566  N   ASP A1093     -23.907 -77.977 -11.910  1.00 17.590          N  
ATOM  17567  CA  ASP A1093     -22.560 -78.258 -12.396  1.00 17.340          C  
ATOM  17568  C   ASP A1093     -22.334 -77.819 -13.832  1.00 17.350          C  
ATOM  17569  O   ASP A1093     -21.233 -77.388 -14.170  1.00 17.200          O  
ATOM  17570  CB  ASP A1093     -22.267 -79.759 -12.316  1.00 24.380          C  
ATOM  17571  CG  ASP A1093     -22.097 -80.309 -10.901  1.00 24.380          C  
ATOM  17572  OD1 ASP A1093     -21.968 -79.549  -9.973  1.00 24.380          O  
ATOM  17573  OD2 ASP A1093     -22.091 -81.507 -10.765  1.00 24.380          O  
ATOM  17574  H   ASP A1093     -24.416 -78.747 -11.488  1.00 21.110          H  
ATOM  17575  HA  ASP A1093     -21.854 -77.740 -11.762  1.00 20.810          H  
ATOM  17576 1HB  ASP A1093     -23.075 -80.310 -12.805  1.00 29.250          H  
ATOM  17577 2HB  ASP A1093     -21.370 -79.967 -12.872  1.00 29.250          H  
ATOM  17578  N   ASP A1094     -23.391 -77.886 -14.655  1.00 17.600          N  
ATOM  17579  CA  ASP A1094     -23.397 -77.554 -16.087  1.00 17.690          C  
ATOM  17580  C   ASP A1094     -23.111 -76.062 -16.382  1.00 17.720          C  
ATOM  17581  O   ASP A1094     -22.836 -75.697 -17.527  1.00 17.770          O  
ATOM  17582  CB  ASP A1094     -24.793 -77.928 -16.643  1.00 24.730          C  
ATOM  17583  CG  ASP A1094     -24.926 -78.300 -18.175  1.00 24.730          C  
ATOM  17584  OD1 ASP A1094     -24.239 -79.207 -18.603  1.00 24.730          O  
ATOM  17585  OD2 ASP A1094     -25.762 -77.744 -18.858  1.00 24.730          O  
ATOM  17586  H   ASP A1094     -24.242 -78.326 -14.284  1.00 21.120          H  
ATOM  17587  HA  ASP A1094     -22.632 -78.155 -16.578  1.00 21.230          H  
ATOM  17588 1HB  ASP A1094     -25.173 -78.743 -16.057  1.00 29.680          H  
ATOM  17589 2HB  ASP A1094     -25.460 -77.089 -16.450  1.00 29.680          H  
ATOM  17590  N   PHE A1095     -23.167 -75.194 -15.366  1.00 17.790          N  
ATOM  17591  CA  PHE A1095     -22.941 -73.761 -15.584  1.00 17.990          C  
ATOM  17592  C   PHE A1095     -21.563 -73.288 -15.096  1.00 17.720          C  
ATOM  17593  O   PHE A1095     -20.818 -74.047 -14.485  1.00 17.870          O  
ATOM  17594  CB  PHE A1095     -24.119 -72.989 -15.023  1.00 25.110          C  
ATOM  17595  CG  PHE A1095     -25.362 -73.347 -15.816  1.00 25.110          C  
ATOM  17596  CD1 PHE A1095     -26.194 -74.350 -15.378  1.00 25.110          C  
ATOM  17597  CD2 PHE A1095     -25.665 -72.724 -17.012  1.00 25.110          C  
ATOM  17598  CE1 PHE A1095     -27.304 -74.734 -16.104  1.00 25.110          C  
ATOM  17599  CE2 PHE A1095     -26.766 -73.096 -17.737  1.00 25.110          C  
ATOM  17600  CZ  PHE A1095     -27.590 -74.111 -17.288  1.00 25.110          C  
ATOM  17601  H   PHE A1095     -23.392 -75.531 -14.422  1.00 21.350          H  
ATOM  17602  HA  PHE A1095     -22.963 -73.582 -16.658  1.00 21.590          H  
ATOM  17603 1HB  PHE A1095     -24.279 -73.270 -13.989  1.00 30.130          H  
ATOM  17604 2HB  PHE A1095     -23.951 -71.913 -15.079  1.00 30.130          H  
ATOM  17605  HD1 PHE A1095     -25.952 -74.848 -14.443  1.00 30.130          H  
ATOM  17606  HD2 PHE A1095     -25.019 -71.928 -17.382  1.00 30.130          H  
ATOM  17607  HE1 PHE A1095     -27.939 -75.539 -15.732  1.00 30.130          H  
ATOM  17608  HE2 PHE A1095     -26.988 -72.591 -18.661  1.00 30.130          H  
ATOM  17609  HZ  PHE A1095     -28.461 -74.411 -17.867  1.00 30.130          H  
ATOM  17610  N   ILE A1096     -21.163 -72.078 -15.502  1.00 17.460          N  
ATOM  17611  CA  ILE A1096     -19.830 -71.535 -15.223  1.00 17.390          C  
ATOM  17612  C   ILE A1096     -19.745 -70.305 -14.312  1.00 17.390          C  
ATOM  17613  O   ILE A1096     -18.814 -70.192 -13.507  1.00 17.450          O  
ATOM  17614  CB  ILE A1096     -19.155 -71.202 -16.561  1.00 24.370          C  
ATOM  17615  CG1 ILE A1096     -19.103 -72.486 -17.459  1.00 24.370          C  
ATOM  17616  CG2 ILE A1096     -17.766 -70.579 -16.360  1.00 24.370          C  
ATOM  17617  CD1 ILE A1096     -18.391 -73.648 -16.938  1.00 24.370          C  
ATOM  17618  H   ILE A1096     -21.810 -71.471 -16.004  1.00 20.950          H  
ATOM  17619  HA  ILE A1096     -19.260 -72.307 -14.717  1.00 20.870          H  
ATOM  17620  HB  ILE A1096     -19.782 -70.480 -17.092  1.00 29.250          H  
ATOM  17621 1HG1 ILE A1096     -20.113 -72.811 -17.653  1.00 29.250          H  
ATOM  17622 2HG1 ILE A1096     -18.637 -72.221 -18.382  1.00 29.250          H  
ATOM  17623 1HG2 ILE A1096     -17.345 -70.340 -17.329  1.00 29.250          H  
ATOM  17624 2HG2 ILE A1096     -17.835 -69.661 -15.781  1.00 29.250          H  
ATOM  17625 3HG2 ILE A1096     -17.116 -71.274 -15.837  1.00 29.250          H  
ATOM  17626 1HD1 ILE A1096     -18.440 -74.453 -17.671  1.00 29.250          H  
ATOM  17627 2HD1 ILE A1096     -17.374 -73.402 -16.741  1.00 29.250          H  
ATOM  17628 3HD1 ILE A1096     -18.850 -73.984 -16.031  1.00 29.250          H  
ATOM  17629  N   GLU A1097     -20.650 -69.357 -14.512  1.00 17.430          N  
ATOM  17630  CA  GLU A1097     -20.650 -68.033 -13.884  1.00 17.560          C  
ATOM  17631  C   GLU A1097     -20.509 -68.009 -12.365  1.00 17.800          C  
ATOM  17632  O   GLU A1097     -20.053 -67.014 -11.808  1.00 18.060          O  
ATOM  17633  CB  GLU A1097     -21.920 -67.270 -14.293  1.00 24.530          C  
ATOM  17634  CG  GLU A1097     -22.050 -65.824 -13.741  1.00 24.530          C  
ATOM  17635  CD  GLU A1097     -20.958 -64.865 -14.237  1.00 24.530          C  
ATOM  17636  OE1 GLU A1097     -20.358 -65.125 -15.259  1.00 24.530          O  
ATOM  17637  OE2 GLU A1097     -20.731 -63.865 -13.572  1.00 24.530          O  
ATOM  17638  H   GLU A1097     -21.387 -69.555 -15.188  1.00 20.920          H  
ATOM  17639  HA  GLU A1097     -19.800 -67.484 -14.293  1.00 21.070          H  
ATOM  17640 1HB  GLU A1097     -21.966 -67.212 -15.383  1.00 29.440          H  
ATOM  17641 2HB  GLU A1097     -22.795 -67.836 -13.968  1.00 29.440          H  
ATOM  17642 1HG  GLU A1097     -23.014 -65.439 -14.066  1.00 29.440          H  
ATOM  17643 2HG  GLU A1097     -22.067 -65.834 -12.651  1.00 29.440          H  
ATOM  17644  N   LYS A1098     -20.993 -69.025 -11.659  1.00 17.830          N  
ATOM  17645  CA  LYS A1098     -20.912 -68.973 -10.212  1.00 18.190          C  
ATOM  17646  C   LYS A1098     -19.822 -69.936  -9.725  1.00 17.840          C  
ATOM  17647  O   LYS A1098     -19.753 -70.250  -8.536  1.00 17.500          O  
ATOM  17648  CB  LYS A1098     -22.273 -69.282  -9.592  1.00 25.320          C  
ATOM  17649  CG  LYS A1098     -23.428 -68.360 -10.085  1.00 25.320          C  
ATOM  17650  CD  LYS A1098     -23.242 -66.887  -9.692  1.00 25.320          C  
ATOM  17651  CE  LYS A1098     -24.456 -66.041 -10.027  1.00 25.320          C  
ATOM  17652  NZ  LYS A1098     -24.284 -64.620  -9.584  1.00 25.320          N  
ATOM  17653  H   LYS A1098     -21.351 -69.877 -12.093  1.00 21.400          H  
ATOM  17654  HA  LYS A1098     -20.611 -67.974  -9.908  1.00 21.830          H  
ATOM  17655 1HB  LYS A1098     -22.540 -70.301  -9.757  1.00 30.390          H  
ATOM  17656 2HB  LYS A1098     -22.206 -69.143  -8.509  1.00 30.390          H  
ATOM  17657 1HG  LYS A1098     -23.471 -68.418 -11.170  1.00 30.390          H  
ATOM  17658 2HG  LYS A1098     -24.360 -68.727  -9.694  1.00 30.390          H  
ATOM  17659 1HD  LYS A1098     -23.064 -66.810  -8.637  1.00 30.390          H  
ATOM  17660 2HD  LYS A1098     -22.387 -66.463 -10.229  1.00 30.390          H  
ATOM  17661 1HE  LYS A1098     -24.616 -66.057 -11.104  1.00 30.390          H  
ATOM  17662 2HE  LYS A1098     -25.324 -66.461  -9.529  1.00 30.390          H  
ATOM  17663 1HZ  LYS A1098     -25.109 -64.088  -9.819  1.00 30.390          H  
ATOM  17664 2HZ  LYS A1098     -24.140 -64.590  -8.570  1.00 30.390          H  
ATOM  17665 3HZ  LYS A1098     -23.481 -64.215 -10.047  1.00 30.390          H  
ATOM  17666  N   GLY A1099     -18.992 -70.426 -10.667  1.00 18.030          N  
ATOM  17667  CA  GLY A1099     -17.883 -71.336 -10.392  1.00 18.020          C  
ATOM  17668  C   GLY A1099     -18.275 -72.779 -10.105  1.00 17.950          C  
ATOM  17669  O   GLY A1099     -17.556 -73.490  -9.396  1.00 18.210          O  
ATOM  17670  H   GLY A1099     -19.109 -70.139 -11.640  1.00 21.640          H  
ATOM  17671 1HA  GLY A1099     -17.216 -71.320 -11.254  1.00 21.620          H  
ATOM  17672 2HA  GLY A1099     -17.310 -70.955  -9.574  1.00 21.620          H  
ATOM  17673  N   GLN A1100     -19.392 -73.221 -10.667  1.00 17.700          N  
ATOM  17674  CA  GLN A1100     -19.894 -74.559 -10.451  1.00 17.680          C  
ATOM  17675  C   GLN A1100     -18.852 -75.599 -10.966  1.00 17.620          C  
ATOM  17676  O   GLN A1100     -18.070 -75.272 -11.860  1.00 17.570          O  
ATOM  17677  CB  GLN A1100     -21.234 -74.689 -11.157  1.00 24.760          C  
ATOM  17678  CG  GLN A1100     -22.317 -73.703 -10.703  1.00 24.760          C  
ATOM  17679  CD  GLN A1100     -22.367 -72.392 -11.506  1.00 24.760          C  
ATOM  17680  OE1 GLN A1100     -21.361 -71.821 -11.964  1.00 24.760          O  
ATOM  17681  NE2 GLN A1100     -23.589 -71.907 -11.702  1.00 24.760          N  
ATOM  17682  H   GLN A1100     -19.939 -72.600 -11.263  1.00 21.240          H  
ATOM  17683  HA  GLN A1100     -20.054 -74.664  -9.387  1.00 21.220          H  
ATOM  17684 1HB  GLN A1100     -21.098 -74.573 -12.209  1.00 29.710          H  
ATOM  17685 2HB  GLN A1100     -21.640 -75.661 -11.000  1.00 29.710          H  
ATOM  17686 1HG  GLN A1100     -23.272 -74.159 -10.811  1.00 29.710          H  
ATOM  17687 2HG  GLN A1100     -22.143 -73.451  -9.654  1.00 29.710          H  
ATOM  17688 1HE2 GLN A1100     -23.730 -71.071 -12.234  1.00 29.710          H  
ATOM  17689 2HE2 GLN A1100     -24.385 -72.383 -11.332  1.00 29.710          H  
ATOM  17690  N   PRO A1101     -18.828 -76.849 -10.430  1.00 17.680          N  
ATOM  17691  CA  PRO A1101     -17.917 -77.964 -10.753  1.00 17.750          C  
ATOM  17692  C   PRO A1101     -17.657 -78.419 -12.199  1.00 17.530          C  
ATOM  17693  O   PRO A1101     -16.585 -78.980 -12.429  1.00 17.610          O  
ATOM  17694  CB  PRO A1101     -18.546 -79.127  -9.989  1.00 26.620          C  
ATOM  17695  CG  PRO A1101     -19.194 -78.505  -8.814  1.00 26.620          C  
ATOM  17696  CD  PRO A1101     -19.752 -77.189  -9.303  1.00 26.620          C  
ATOM  17697  HA  PRO A1101     -16.949 -77.725 -10.288  1.00 21.300          H  
ATOM  17698 1HB  PRO A1101     -19.266 -79.657 -10.637  1.00 31.950          H  
ATOM  17699 2HB  PRO A1101     -17.776 -79.859  -9.710  1.00 31.950          H  
ATOM  17700 1HG  PRO A1101     -19.993 -79.182  -8.445  1.00 31.950          H  
ATOM  17701 2HG  PRO A1101     -18.466 -78.398  -7.992  1.00 31.950          H  
ATOM  17702 1HD  PRO A1101     -20.791 -77.325  -9.632  1.00 31.950          H  
ATOM  17703 2HD  PRO A1101     -19.660 -76.496  -8.456  1.00 31.950          H  
ATOM  17704  N   GLU A1102     -18.573 -78.257 -13.163  1.00 17.320          N  
ATOM  17705  CA  GLU A1102     -18.268 -78.733 -14.522  1.00 17.210          C  
ATOM  17706  C   GLU A1102     -18.587 -77.664 -15.576  1.00 16.970          C  
ATOM  17707  O   GLU A1102     -18.787 -78.160 -16.684  1.00 17.030          O  
ATOM  17708  CB  GLU A1102     -19.129 -79.962 -14.928  1.00 24.140          C  
ATOM  17709  CG  GLU A1102     -19.064 -81.254 -14.095  1.00 24.140          C  
ATOM  17710  CD  GLU A1102     -19.981 -82.355 -14.729  1.00 24.140          C  
ATOM  17711  OE1 GLU A1102     -19.944 -82.491 -15.938  1.00 24.140          O  
ATOM  17712  OE2 GLU A1102     -20.687 -83.048 -14.019  1.00 24.140          O  
ATOM  17713  H   GLU A1102     -19.472 -77.785 -13.041  1.00 20.780          H  
ATOM  17714  HA  GLU A1102     -17.224 -79.009 -14.587  1.00 20.650          H  
ATOM  17715 1HB  GLU A1102     -20.172 -79.661 -14.983  1.00 28.970          H  
ATOM  17716 2HB  GLU A1102     -18.841 -80.268 -15.932  1.00 28.970          H  
ATOM  17717 1HG  GLU A1102     -18.057 -81.620 -14.060  1.00 28.970          H  
ATOM  17718 2HG  GLU A1102     -19.373 -81.048 -13.074  1.00 28.970          H  
ATOM  17719  N   ARG A1103     -17.903 -76.492 -15.602  1.00 16.820          N  
ATOM  17720  CA  ARG A1103     -16.456 -76.110 -15.510  1.00 16.710          C  
ATOM  17721  C   ARG A1103     -15.647 -76.545 -16.756  1.00 16.990          C  
ATOM  17722  O   ARG A1103     -14.599 -75.965 -17.071  1.00 16.910          O  
ATOM  17723  CB  ARG A1103     -15.746 -76.606 -14.260  1.00 23.440          C  
ATOM  17724  CG  ARG A1103     -14.342 -76.053 -14.022  1.00 23.440          C  
ATOM  17725  CD  ARG A1103     -13.819 -76.469 -12.679  1.00 23.440          C  
ATOM  17726  NE  ARG A1103     -12.525 -75.823 -12.379  1.00 23.440          N  
ATOM  17727  CZ  ARG A1103     -11.744 -76.042 -11.289  1.00 23.440          C  
ATOM  17728  NH1 ARG A1103     -12.069 -76.935 -10.370  1.00 23.440          N  
ATOM  17729  NH2 ARG A1103     -10.639 -75.335 -11.144  1.00 23.440          N  
ATOM  17730  H   ARG A1103     -18.430 -75.854 -15.007  1.00 20.180          H  
ATOM  17731  HA  ARG A1103     -16.403 -75.025 -15.445  1.00 20.050          H  
ATOM  17732 1HB  ARG A1103     -16.332 -76.365 -13.387  1.00 28.130          H  
ATOM  17733 2HB  ARG A1103     -15.592 -77.665 -14.310  1.00 28.130          H  
ATOM  17734 1HG  ARG A1103     -13.649 -76.432 -14.775  1.00 28.130          H  
ATOM  17735 2HG  ARG A1103     -14.365 -74.966 -14.063  1.00 28.130          H  
ATOM  17736 1HD  ARG A1103     -14.540 -76.171 -11.913  1.00 28.130          H  
ATOM  17737 2HD  ARG A1103     -13.696 -77.549 -12.654  1.00 28.130          H  
ATOM  17738  HE  ARG A1103     -12.206 -75.117 -13.033  1.00 28.130          H  
ATOM  17739 1HH1 ARG A1103     -12.904 -77.495 -10.450  1.00 28.130          H  
ATOM  17740 2HH1 ARG A1103     -11.472 -77.075  -9.567  1.00 28.130          H  
ATOM  17741 1HH2 ARG A1103     -10.384 -74.638 -11.838  1.00 28.130          H  
ATOM  17742 2HH2 ARG A1103     -10.056 -75.461 -10.334  1.00 28.130          H  
ATOM  17743  N   ALA A1104     -16.142 -77.559 -17.460  1.00 17.390          N  
ATOM  17744  CA  ALA A1104     -15.443 -78.145 -18.581  1.00 17.700          C  
ATOM  17745  C   ALA A1104     -15.322 -77.233 -19.767  1.00 17.930          C  
ATOM  17746  O   ALA A1104     -14.258 -77.170 -20.375  1.00 17.990          O  
ATOM  17747  CB  ALA A1104     -16.145 -79.403 -19.020  1.00 24.660          C  
ATOM  17748  H   ALA A1104     -17.050 -77.936 -17.196  1.00 20.870          H  
ATOM  17749  HA  ALA A1104     -14.435 -78.398 -18.245  1.00 21.240          H  
ATOM  17750 1HB  ALA A1104     -15.588 -79.865 -19.834  1.00 29.590          H  
ATOM  17751 2HB  ALA A1104     -16.208 -80.088 -18.190  1.00 29.590          H  
ATOM  17752 3HB  ALA A1104     -17.150 -79.157 -19.357  1.00 29.590          H  
ATOM  17753  N   VAL A1105     -16.365 -76.480 -20.086  1.00 18.070          N  
ATOM  17754  CA  VAL A1105     -16.287 -75.711 -21.304  1.00 18.330          C  
ATOM  17755  C   VAL A1105     -15.161 -74.668 -21.293  1.00 18.070          C  
ATOM  17756  O   VAL A1105     -14.350 -74.703 -22.213  1.00 18.260          O  
ATOM  17757  CB  VAL A1105     -17.695 -75.163 -21.658  1.00 25.560          C  
ATOM  17758  CG1 VAL A1105     -17.629 -74.167 -22.788  1.00 25.560          C  
ATOM  17759  CG2 VAL A1105     -18.567 -76.348 -22.073  1.00 25.560          C  
ATOM  17760  H   VAL A1105     -17.215 -76.522 -19.538  1.00 21.680          H  
ATOM  17761  HA  VAL A1105     -16.051 -76.413 -22.106  1.00 22.000          H  
ATOM  17762  HB  VAL A1105     -18.151 -74.701 -20.804  1.00 30.670          H  
ATOM  17763 1HG1 VAL A1105     -18.629 -73.840 -23.030  1.00 30.670          H  
ATOM  17764 2HG1 VAL A1105     -17.029 -73.314 -22.494  1.00 30.670          H  
ATOM  17765 3HG1 VAL A1105     -17.196 -74.632 -23.650  1.00 30.670          H  
ATOM  17766 1HG2 VAL A1105     -19.562 -75.993 -22.303  1.00 30.670          H  
ATOM  17767 2HG2 VAL A1105     -18.141 -76.839 -22.952  1.00 30.670          H  
ATOM  17768 3HG2 VAL A1105     -18.632 -77.071 -21.262  1.00 30.670          H  
ATOM  17769  N   PRO A1106     -15.032 -73.730 -20.332  1.00 17.660          N  
ATOM  17770  CA  PRO A1106     -13.920 -72.802 -20.262  1.00 17.440          C  
ATOM  17771  C   PRO A1106     -12.584 -73.483 -20.393  1.00 17.220          C  
ATOM  17772  O   PRO A1106     -11.700 -73.002 -21.094  1.00 17.230          O  
ATOM  17773  CB  PRO A1106     -14.082 -72.189 -18.890  1.00 26.160          C  
ATOM  17774  CG  PRO A1106     -15.528 -72.239 -18.658  1.00 26.160          C  
ATOM  17775  CD  PRO A1106     -15.982 -73.558 -19.261  1.00 26.160          C  
ATOM  17776  HA  PRO A1106     -14.037 -72.031 -21.047  1.00 20.930          H  
ATOM  17777 1HB  PRO A1106     -13.519 -72.787 -18.149  1.00 31.390          H  
ATOM  17778 2HB  PRO A1106     -13.665 -71.177 -18.867  1.00 31.390          H  
ATOM  17779 1HG  PRO A1106     -15.696 -72.170 -17.589  1.00 31.390          H  
ATOM  17780 2HG  PRO A1106     -16.013 -71.369 -19.124  1.00 31.390          H  
ATOM  17781 1HD  PRO A1106     -15.906 -74.356 -18.531  1.00 31.390          H  
ATOM  17782 2HD  PRO A1106     -16.971 -73.417 -19.629  1.00 31.390          H  
ATOM  17783  N   LEU A1107     -12.441 -74.647 -19.737  1.00 17.060          N  
ATOM  17784  CA  LEU A1107     -11.176 -75.347 -19.827  1.00 16.900          C  
ATOM  17785  C   LEU A1107     -10.891 -75.865 -21.226  1.00 17.350          C  
ATOM  17786  O   LEU A1107      -9.767 -75.720 -21.721  1.00 17.300          O  
ATOM  17787  CB  LEU A1107     -11.172 -76.479 -18.810  1.00 23.720          C  
ATOM  17788  CG  LEU A1107     -10.622 -76.149 -17.400  1.00 23.720          C  
ATOM  17789  CD1 LEU A1107      -9.097 -76.019 -17.459  1.00 23.720          C  
ATOM  17790  CD2 LEU A1107     -11.248 -74.871 -16.829  1.00 23.720          C  
ATOM  17791  H   LEU A1107     -13.169 -75.026 -19.115  1.00 20.470          H  
ATOM  17792  HA  LEU A1107     -10.389 -74.643 -19.587  1.00 20.280          H  
ATOM  17793 1HB  LEU A1107     -12.203 -76.816 -18.678  1.00 28.470          H  
ATOM  17794 2HB  LEU A1107     -10.597 -77.311 -19.213  1.00 28.470          H  
ATOM  17795  HG  LEU A1107     -10.883 -76.935 -16.767  1.00 28.470          H  
ATOM  17796 1HD1 LEU A1107      -8.706 -75.821 -16.465  1.00 28.470          H  
ATOM  17797 2HD1 LEU A1107      -8.665 -76.945 -17.837  1.00 28.470          H  
ATOM  17798 3HD1 LEU A1107      -8.822 -75.213 -18.113  1.00 28.470          H  
ATOM  17799 1HD2 LEU A1107     -10.856 -74.702 -15.824  1.00 28.470          H  
ATOM  17800 2HD2 LEU A1107     -11.008 -74.010 -17.448  1.00 28.470          H  
ATOM  17801 3HD2 LEU A1107     -12.327 -74.986 -16.774  1.00 28.470          H  
ATOM  17802  N   MET A1108     -11.903 -76.441 -21.875  1.00 17.840          N  
ATOM  17803  CA  MET A1108     -11.722 -76.971 -23.220  1.00 18.330          C  
ATOM  17804  C   MET A1108     -11.430 -75.840 -24.195  1.00 18.510          C  
ATOM  17805  O   MET A1108     -10.629 -75.994 -25.121  1.00 18.750          O  
ATOM  17806  CB  MET A1108     -12.950 -77.773 -23.647  1.00 25.470          C  
ATOM  17807  CG  MET A1108     -13.218 -79.064 -22.850  1.00 25.470          C  
ATOM  17808  SD  MET A1108     -11.884 -80.251 -22.918  1.00 25.470          S  
ATOM  17809  CE  MET A1108     -11.015 -79.959 -21.354  1.00 25.470          C  
ATOM  17810  H   MET A1108     -12.803 -76.551 -21.389  1.00 21.410          H  
ATOM  17811  HA  MET A1108     -10.857 -77.628 -23.224  1.00 22.000          H  
ATOM  17812 1HB  MET A1108     -13.826 -77.153 -23.493  1.00 30.560          H  
ATOM  17813 2HB  MET A1108     -12.887 -78.018 -24.705  1.00 30.560          H  
ATOM  17814 1HG  MET A1108     -13.382 -78.824 -21.819  1.00 30.560          H  
ATOM  17815 2HG  MET A1108     -14.124 -79.535 -23.232  1.00 30.560          H  
ATOM  17816 1HE  MET A1108     -10.171 -80.646 -21.282  1.00 30.560          H  
ATOM  17817 2HE  MET A1108     -10.646 -78.943 -21.308  1.00 30.560          H  
ATOM  17818 3HE  MET A1108     -11.695 -80.132 -20.517  1.00 30.560          H  
ATOM  17819  N   ILE A1109     -12.029 -74.674 -23.961  1.00 18.410          N  
ATOM  17820  CA  ILE A1109     -11.792 -73.542 -24.842  1.00 18.620          C  
ATOM  17821  C   ILE A1109     -10.337 -73.080 -24.699  1.00 18.290          C  
ATOM  17822  O   ILE A1109      -9.619 -72.920 -25.687  1.00 18.550          O  
ATOM  17823  CB  ILE A1109     -12.700 -72.352 -24.471  1.00 25.980          C  
ATOM  17824  CG1 ILE A1109     -14.154 -72.693 -24.718  1.00 25.980          C  
ATOM  17825  CG2 ILE A1109     -12.322 -71.140 -25.320  1.00 25.980          C  
ATOM  17826  CD1 ILE A1109     -15.146 -71.680 -24.082  1.00 25.980          C  
ATOM  17827  H   ILE A1109     -12.705 -74.624 -23.191  1.00 22.090          H  
ATOM  17828  HA  ILE A1109     -11.973 -73.843 -25.871  1.00 22.340          H  
ATOM  17829  HB  ILE A1109     -12.583 -72.116 -23.415  1.00 31.180          H  
ATOM  17830 1HG1 ILE A1109     -14.313 -72.745 -25.765  1.00 31.180          H  
ATOM  17831 2HG1 ILE A1109     -14.359 -73.662 -24.316  1.00 31.180          H  
ATOM  17832 1HG2 ILE A1109     -12.950 -70.305 -25.059  1.00 31.180          H  
ATOM  17833 2HG2 ILE A1109     -11.290 -70.858 -25.147  1.00 31.180          H  
ATOM  17834 3HG2 ILE A1109     -12.458 -71.379 -26.366  1.00 31.180          H  
ATOM  17835 1HD1 ILE A1109     -16.158 -71.977 -24.274  1.00 31.180          H  
ATOM  17836 2HD1 ILE A1109     -14.994 -71.652 -23.016  1.00 31.180          H  
ATOM  17837 3HD1 ILE A1109     -15.006 -70.684 -24.484  1.00 31.180          H  
ATOM  17838  N   LYS A1110      -9.900 -72.870 -23.455  1.00 17.730          N  
ATOM  17839  CA  LYS A1110      -8.548 -72.397 -23.149  1.00 17.390          C  
ATOM  17840  C   LYS A1110      -7.472 -73.362 -23.625  1.00 17.480          C  
ATOM  17841  O   LYS A1110      -6.405 -72.951 -24.083  1.00 17.470          O  
ATOM  17842  CB  LYS A1110      -8.418 -72.128 -21.650  1.00 24.480          C  
ATOM  17843  CG  LYS A1110      -9.200 -70.891 -21.195  1.00 24.480          C  
ATOM  17844  CD  LYS A1110      -9.109 -70.665 -19.694  1.00 24.480          C  
ATOM  17845  CE  LYS A1110      -9.920 -69.429 -19.281  1.00 24.480          C  
ATOM  17846  NZ  LYS A1110      -9.873 -69.186 -17.820  1.00 24.480          N  
ATOM  17847  H   LYS A1110     -10.551 -73.031 -22.682  1.00 21.280          H  
ATOM  17848  HA  LYS A1110      -8.396 -71.457 -23.674  1.00 20.870          H  
ATOM  17849 1HB  LYS A1110      -8.793 -72.992 -21.093  1.00 29.380          H  
ATOM  17850 2HB  LYS A1110      -7.369 -71.992 -21.390  1.00 29.380          H  
ATOM  17851 1HG  LYS A1110      -8.798 -70.018 -21.707  1.00 29.380          H  
ATOM  17852 2HG  LYS A1110     -10.243 -70.998 -21.481  1.00 29.380          H  
ATOM  17853 1HD  LYS A1110      -9.508 -71.542 -19.172  1.00 29.380          H  
ATOM  17854 2HD  LYS A1110      -8.069 -70.527 -19.403  1.00 29.380          H  
ATOM  17855 1HE  LYS A1110      -9.525 -68.554 -19.796  1.00 29.380          H  
ATOM  17856 2HE  LYS A1110     -10.960 -69.576 -19.578  1.00 29.380          H  
ATOM  17857 1HZ  LYS A1110     -10.429 -68.364 -17.599  1.00 29.380          H  
ATOM  17858 2HZ  LYS A1110     -10.252 -69.990 -17.333  1.00 29.380          H  
ATOM  17859 3HZ  LYS A1110      -8.911 -69.038 -17.533  1.00 29.380          H  
ATOM  17860  N   ALA A1111      -7.781 -74.652 -23.565  1.00 17.630          N  
ATOM  17861  CA  ALA A1111      -6.889 -75.724 -23.962  1.00 17.780          C  
ATOM  17862  C   ALA A1111      -6.847 -75.929 -25.473  1.00 18.350          C  
ATOM  17863  O   ALA A1111      -6.118 -76.803 -25.948  1.00 18.550          O  
ATOM  17864  CB  ALA A1111      -7.330 -77.019 -23.304  1.00 24.830          C  
ATOM  17865  H   ALA A1111      -8.671 -74.920 -23.132  1.00 21.160          H  
ATOM  17866  HA  ALA A1111      -5.886 -75.466 -23.626  1.00 21.340          H  
ATOM  17867 1HB  ALA A1111      -6.642 -77.808 -23.572  1.00 29.800          H  
ATOM  17868 2HB  ALA A1111      -7.339 -76.893 -22.222  1.00 29.800          H  
ATOM  17869 3HB  ALA A1111      -8.334 -77.272 -23.646  1.00 29.800          H  
ATOM  17870  N   LYS A1112      -7.649 -75.158 -26.221  1.00 18.650          N  
ATOM  17871  CA  LYS A1112      -7.783 -75.264 -27.664  1.00 19.230          C  
ATOM  17872  C   LYS A1112      -8.294 -76.640 -28.066  1.00 19.660          C  
ATOM  17873  O   LYS A1112      -7.860 -77.222 -29.060  1.00 20.140          O  
ATOM  17874  CB  LYS A1112      -6.459 -74.951 -28.364  1.00 26.690          C  
ATOM  17875  CG  LYS A1112      -5.923 -73.557 -28.070  1.00 26.690          C  
ATOM  17876  CD  LYS A1112      -4.645 -73.278 -28.846  1.00 26.690          C  
ATOM  17877  CE  LYS A1112      -4.077 -71.900 -28.514  1.00 26.690          C  
ATOM  17878  NZ  LYS A1112      -2.801 -71.631 -29.244  1.00 26.690          N  
ATOM  17879  H   LYS A1112      -8.216 -74.433 -25.774  1.00 22.380          H  
ATOM  17880  HA  LYS A1112      -8.524 -74.530 -27.981  1.00 23.080          H  
ATOM  17881 1HB  LYS A1112      -5.701 -75.678 -28.086  1.00 32.030          H  
ATOM  17882 2HB  LYS A1112      -6.600 -75.028 -29.441  1.00 32.030          H  
ATOM  17883 1HG  LYS A1112      -6.682 -72.821 -28.335  1.00 32.030          H  
ATOM  17884 2HG  LYS A1112      -5.721 -73.470 -27.000  1.00 32.030          H  
ATOM  17885 1HD  LYS A1112      -3.901 -74.037 -28.598  1.00 32.030          H  
ATOM  17886 2HD  LYS A1112      -4.851 -73.331 -29.914  1.00 32.030          H  
ATOM  17887 1HE  LYS A1112      -4.807 -71.139 -28.785  1.00 32.030          H  
ATOM  17888 2HE  LYS A1112      -3.889 -71.842 -27.440  1.00 32.030          H  
ATOM  17889 1HZ  LYS A1112      -2.457 -70.712 -28.998  1.00 32.030          H  
ATOM  17890 2HZ  LYS A1112      -2.111 -72.325 -28.989  1.00 32.030          H  
ATOM  17891 3HZ  LYS A1112      -2.965 -71.671 -30.240  1.00 32.030          H  
ATOM  17892  N   GLN A1113      -9.266 -77.126 -27.298  1.00 19.540          N  
ATOM  17893  CA  GLN A1113      -9.961 -78.391 -27.461  1.00 19.940          C  
ATOM  17894  C   GLN A1113     -11.414 -78.026 -27.700  1.00 20.260          C  
ATOM  17895  O   GLN A1113     -12.343 -78.631 -27.152  1.00 20.230          O  
ATOM  17896  CB  GLN A1113      -9.781 -79.275 -26.220  1.00 27.760          C  
ATOM  17897  CG  GLN A1113      -8.329 -79.683 -25.970  1.00 27.760          C  
ATOM  17898  CD  GLN A1113      -8.115 -80.504 -24.701  1.00 27.760          C  
ATOM  17899  OE1 GLN A1113      -9.027 -81.128 -24.150  1.00 27.760          O  
ATOM  17900  NE2 GLN A1113      -6.878 -80.508 -24.223  1.00 27.760          N  
ATOM  17901  H   GLN A1113      -9.577 -76.568 -26.500  1.00 23.450          H  
ATOM  17902  HA  GLN A1113      -9.580 -78.910 -28.340  1.00 23.930          H  
ATOM  17903 1HB  GLN A1113     -10.131 -78.737 -25.341  1.00 33.310          H  
ATOM  17904 2HB  GLN A1113     -10.380 -80.171 -26.319  1.00 33.310          H  
ATOM  17905 1HG  GLN A1113      -7.990 -80.272 -26.817  1.00 33.310          H  
ATOM  17906 2HG  GLN A1113      -7.729 -78.785 -25.893  1.00 33.310          H  
ATOM  17907 1HE2 GLN A1113      -6.662 -81.023 -23.394  1.00 33.310          H  
ATOM  17908 2HE2 GLN A1113      -6.150 -79.996 -24.691  1.00 33.310          H  
ATOM  17909  N   PHE A1114     -11.571 -77.040 -28.575  1.00 20.600          N  
ATOM  17910  CA  PHE A1114     -12.815 -76.390 -28.934  1.00 20.920          C  
ATOM  17911  C   PHE A1114     -13.881 -77.396 -29.313  1.00 21.320          C  
ATOM  17912  O   PHE A1114     -15.032 -77.248 -28.920  1.00 21.370          O  
ATOM  17913  CB  PHE A1114     -12.576 -75.498 -30.132  1.00 29.160          C  
ATOM  17914  CG  PHE A1114     -11.607 -74.365 -29.920  1.00 29.160          C  
ATOM  17915  CD1 PHE A1114     -10.399 -74.373 -30.610  1.00 29.160          C  
ATOM  17916  CD2 PHE A1114     -11.868 -73.301 -29.070  1.00 29.160          C  
ATOM  17917  CE1 PHE A1114      -9.493 -73.348 -30.462  1.00 29.160          C  
ATOM  17918  CE2 PHE A1114     -10.958 -72.287 -28.923  1.00 29.160          C  
ATOM  17919  CZ  PHE A1114      -9.774 -72.305 -29.618  1.00 29.160          C  
ATOM  17920  H   PHE A1114     -10.718 -76.681 -28.989  1.00 24.720          H  
ATOM  17921  HA  PHE A1114     -13.163 -75.803 -28.084  1.00 25.100          H  
ATOM  17922 1HB  PHE A1114     -12.204 -76.111 -30.953  1.00 34.990          H  
ATOM  17923 2HB  PHE A1114     -13.526 -75.076 -30.452  1.00 34.990          H  
ATOM  17924  HD1 PHE A1114     -10.173 -75.203 -31.288  1.00 34.990          H  
ATOM  17925  HD2 PHE A1114     -12.794 -73.259 -28.521  1.00 34.990          H  
ATOM  17926  HE1 PHE A1114      -8.553 -73.364 -31.014  1.00 34.990          H  
ATOM  17927  HE2 PHE A1114     -11.174 -71.463 -28.258  1.00 34.990          H  
ATOM  17928  HZ  PHE A1114      -9.060 -71.490 -29.498  1.00 34.990          H  
ATOM  17929  N   GLU A1115     -13.516 -78.443 -30.037  1.00 21.610          N  
ATOM  17930  CA  GLU A1115     -14.498 -79.432 -30.437  1.00 22.030          C  
ATOM  17931  C   GLU A1115     -15.198 -80.086 -29.238  1.00 21.760          C  
ATOM  17932  O   GLU A1115     -16.359 -80.482 -29.361  1.00 22.030          O  
ATOM  17933  CB  GLU A1115     -13.840 -80.474 -31.336  1.00 30.670          C  
ATOM  17934  CG  GLU A1115     -13.428 -79.912 -32.711  1.00 30.670          C  
ATOM  17935  CD  GLU A1115     -12.125 -79.151 -32.684  1.00 30.670          C  
ATOM  17936  OE1 GLU A1115     -11.524 -79.082 -31.634  1.00 30.670          O  
ATOM  17937  OE2 GLU A1115     -11.750 -78.606 -33.694  1.00 30.670          O  
ATOM  17938  H   GLU A1115     -12.544 -78.549 -30.342  1.00 25.930          H  
ATOM  17939  HA  GLU A1115     -15.259 -78.927 -31.027  1.00 26.440          H  
ATOM  17940 1HB  GLU A1115     -12.952 -80.873 -30.844  1.00 36.810          H  
ATOM  17941 2HB  GLU A1115     -14.528 -81.305 -31.497  1.00 36.810          H  
ATOM  17942 1HG  GLU A1115     -13.337 -80.738 -33.416  1.00 36.810          H  
ATOM  17943 2HG  GLU A1115     -14.218 -79.252 -33.069  1.00 36.810          H  
ATOM  17944  N   ARG A1116     -14.504 -80.232 -28.094  1.00 21.250          N  
ATOM  17945  CA  ARG A1116     -15.105 -80.835 -26.910  1.00 21.010          C  
ATOM  17946  C   ARG A1116     -16.011 -79.794 -26.270  1.00 20.770          C  
ATOM  17947  O   ARG A1116     -17.095 -80.108 -25.761  1.00 20.850          O  
ATOM  17948  CB  ARG A1116     -14.030 -81.318 -25.949  1.00 29.510          C  
ATOM  17949  CG  ARG A1116     -13.248 -82.519 -26.468  1.00 29.510          C  
ATOM  17950  CD  ARG A1116     -12.148 -82.928 -25.561  1.00 29.510          C  
ATOM  17951  NE  ARG A1116     -11.422 -84.077 -26.099  1.00 29.510          N  
ATOM  17952  CZ  ARG A1116     -10.245 -84.550 -25.632  1.00 29.510          C  
ATOM  17953  NH1 ARG A1116      -9.645 -83.974 -24.615  1.00 29.510          N  
ATOM  17954  NH2 ARG A1116      -9.691 -85.607 -26.212  1.00 29.510          N  
ATOM  17955  H   ARG A1116     -13.544 -79.891 -28.029  1.00 25.500          H  
ATOM  17956  HA  ARG A1116     -15.707 -81.691 -27.214  1.00 25.210          H  
ATOM  17957 1HB  ARG A1116     -13.319 -80.517 -25.762  1.00 35.410          H  
ATOM  17958 2HB  ARG A1116     -14.478 -81.590 -24.994  1.00 35.410          H  
ATOM  17959 1HG  ARG A1116     -13.927 -83.363 -26.589  1.00 35.410          H  
ATOM  17960 2HG  ARG A1116     -12.809 -82.268 -27.433  1.00 35.410          H  
ATOM  17961 1HD  ARG A1116     -11.451 -82.103 -25.444  1.00 35.410          H  
ATOM  17962 2HD  ARG A1116     -12.559 -83.201 -24.589  1.00 35.410          H  
ATOM  17963  HE  ARG A1116     -11.838 -84.560 -26.884  1.00 35.410          H  
ATOM  17964 1HH1 ARG A1116     -10.062 -83.159 -24.165  1.00 35.410          H  
ATOM  17965 2HH1 ARG A1116      -8.766 -84.330 -24.275  1.00 35.410          H  
ATOM  17966 1HH2 ARG A1116     -10.148 -86.053 -26.996  1.00 35.410          H  
ATOM  17967 2HH2 ARG A1116      -8.811 -85.966 -25.872  1.00 35.410          H  
ATOM  17968  N   ALA A1117     -15.559 -78.537 -26.301  1.00 20.520          N  
ATOM  17969  CA  ALA A1117     -16.371 -77.445 -25.773  1.00 20.300          C  
ATOM  17970  C   ALA A1117     -17.687 -77.378 -26.566  1.00 20.790          C  
ATOM  17971  O   ALA A1117     -18.760 -77.187 -25.998  1.00 20.730          O  
ATOM  17972  CB  ALA A1117     -15.621 -76.126 -25.860  1.00 28.510          C  
ATOM  17973  H   ALA A1117     -14.620 -78.378 -26.683  1.00 24.620          H  
ATOM  17974  HA  ALA A1117     -16.607 -77.656 -24.731  1.00 24.360          H  
ATOM  17975 1HB  ALA A1117     -16.234 -75.326 -25.482  1.00 34.210          H  
ATOM  17976 2HB  ALA A1117     -14.706 -76.168 -25.301  1.00 34.210          H  
ATOM  17977 3HB  ALA A1117     -15.391 -75.932 -26.880  1.00 34.210          H  
ATOM  17978  N   ILE A1118     -17.612 -77.629 -27.879  1.00 21.320          N  
ATOM  17979  CA  ILE A1118     -18.807 -77.600 -28.710  1.00 21.830          C  
ATOM  17980  C   ILE A1118     -19.696 -78.805 -28.408  1.00 22.070          C  
ATOM  17981  O   ILE A1118     -20.876 -78.643 -28.067  1.00 22.200          O  
ATOM  17982  CB  ILE A1118     -18.447 -77.576 -30.218  1.00 30.360          C  
ATOM  17983  CG1 ILE A1118     -17.715 -76.245 -30.553  1.00 30.360          C  
ATOM  17984  CG2 ILE A1118     -19.763 -77.700 -31.071  1.00 30.360          C  
ATOM  17985  CD1 ILE A1118     -17.024 -76.201 -31.882  1.00 30.360          C  
ATOM  17986  H   ILE A1118     -16.687 -77.759 -28.290  1.00 25.580          H  
ATOM  17987  HA  ILE A1118     -19.360 -76.718 -28.472  1.00 26.200          H  
ATOM  17988  HB  ILE A1118     -17.773 -78.399 -30.448  1.00 36.430          H  
ATOM  17989 1HG1 ILE A1118     -18.416 -75.444 -30.549  1.00 36.430          H  
ATOM  17990 2HG1 ILE A1118     -16.983 -76.064 -29.794  1.00 36.430          H  
ATOM  17991 1HG2 ILE A1118     -19.524 -77.684 -32.128  1.00 36.430          H  
ATOM  17992 2HG2 ILE A1118     -20.275 -78.637 -30.851  1.00 36.430          H  
ATOM  17993 3HG2 ILE A1118     -20.433 -76.869 -30.843  1.00 36.430          H  
ATOM  17994 1HD1 ILE A1118     -16.549 -75.227 -31.996  1.00 36.430          H  
ATOM  17995 2HD1 ILE A1118     -16.263 -76.976 -31.928  1.00 36.430          H  
ATOM  17996 3HD1 ILE A1118     -17.732 -76.345 -32.690  1.00 36.430          H  
ATOM  17997  N   GLU A1119     -19.122 -80.015 -28.430  1.00 22.130          N  
ATOM  17998  CA  GLU A1119     -19.892 -81.230 -28.176  1.00 22.390          C  
ATOM  17999  C   GLU A1119     -20.524 -81.310 -26.797  1.00 22.010          C  
ATOM  18000  O   GLU A1119     -21.472 -82.059 -26.621  1.00 22.230          O  
ATOM  18001  CB  GLU A1119     -19.076 -82.499 -28.430  1.00 31.240          C  
ATOM  18002  CG  GLU A1119     -18.811 -82.800 -29.901  1.00 31.240          C  
ATOM  18003  CD  GLU A1119     -18.056 -84.086 -30.108  1.00 31.240          C  
ATOM  18004  OE1 GLU A1119     -17.573 -84.632 -29.142  1.00 31.240          O  
ATOM  18005  OE2 GLU A1119     -17.979 -84.535 -31.229  1.00 31.240          O  
ATOM  18006  H   GLU A1119     -18.136 -80.107 -28.697  1.00 26.560          H  
ATOM  18007  HA  GLU A1119     -20.710 -81.242 -28.895  1.00 26.870          H  
ATOM  18008 1HB  GLU A1119     -18.109 -82.409 -27.930  1.00 37.490          H  
ATOM  18009 2HB  GLU A1119     -19.592 -83.355 -28.000  1.00 37.490          H  
ATOM  18010 1HG  GLU A1119     -19.768 -82.866 -30.418  1.00 37.490          H  
ATOM  18011 2HG  GLU A1119     -18.251 -81.975 -30.338  1.00 37.490          H  
ATOM  18012  N   THR A1120     -20.029 -80.579 -25.806  1.00 21.480          N  
ATOM  18013  CA  THR A1120     -20.646 -80.631 -24.490  1.00 21.150          C  
ATOM  18014  C   THR A1120     -21.305 -79.325 -23.984  1.00 21.060          C  
ATOM  18015  O   THR A1120     -21.619 -79.248 -22.796  1.00 20.990          O  
ATOM  18016  CB  THR A1120     -19.626 -81.133 -23.452  1.00 29.740          C  
ATOM  18017  OG1 THR A1120     -18.463 -80.282 -23.439  1.00 29.740          O  
ATOM  18018  CG2 THR A1120     -19.215 -82.562 -23.752  1.00 29.740          C  
ATOM  18019  H   THR A1120     -19.178 -80.024 -25.931  1.00 25.780          H  
ATOM  18020  HA  THR A1120     -21.429 -81.380 -24.525  1.00 25.380          H  
ATOM  18021  HB  THR A1120     -20.086 -81.109 -22.467  1.00 35.690          H  
ATOM  18022  HG1 THR A1120     -18.017 -80.331 -24.312  1.00 35.690          H  
ATOM  18023 1HG2 THR A1120     -18.513 -82.904 -22.996  1.00 35.690          H  
ATOM  18024 2HG2 THR A1120     -20.098 -83.197 -23.744  1.00 35.690          H  
ATOM  18025 3HG2 THR A1120     -18.744 -82.610 -24.734  1.00 35.690          H  
ATOM  18026  N   CYS A1121     -21.566 -78.305 -24.839  1.00 21.130          N  
ATOM  18027  CA  CYS A1121     -22.119 -77.053 -24.268  1.00 21.120          C  
ATOM  18028  C   CYS A1121     -23.567 -76.590 -24.539  1.00 21.630          C  
ATOM  18029  O   CYS A1121     -24.161 -75.971 -23.664  1.00 21.680          O  
ATOM  18030  CB  CYS A1121     -21.277 -75.851 -24.683  1.00 29.570          C  
ATOM  18031  SG  CYS A1121     -21.798 -74.285 -23.864  1.00 29.570          S  
ATOM  18032  H   CYS A1121     -21.312 -78.366 -25.835  1.00 25.360          H  
ATOM  18033  HA  CYS A1121     -22.021 -77.140 -23.188  1.00 25.340          H  
ATOM  18034 1HB  CYS A1121     -20.234 -76.023 -24.479  1.00 35.490          H  
ATOM  18035 2HB  CYS A1121     -21.376 -75.713 -25.753  1.00 35.490          H  
ATOM  18036  HG  CYS A1121     -23.109 -74.600 -23.746  1.00 35.490          H  
ATOM  18037  N   ILE A1122     -24.095 -76.727 -25.746  1.00 22.180          N  
ATOM  18038  CA  ILE A1122     -25.385 -76.070 -26.032  1.00 22.690          C  
ATOM  18039  C   ILE A1122     -26.390 -76.832 -26.927  1.00 22.860          C  
ATOM  18040  O   ILE A1122     -25.999 -77.669 -27.742  1.00 23.040          O  
ATOM  18041  CB  ILE A1122     -25.097 -74.683 -26.631  1.00 31.560          C  
ATOM  18042  CG1 ILE A1122     -26.394 -73.848 -26.727  1.00 31.560          C  
ATOM  18043  CG2 ILE A1122     -24.469 -74.910 -27.971  1.00 31.560          C  
ATOM  18044  CD1 ILE A1122     -26.204 -72.455 -26.912  1.00 31.560          C  
ATOM  18045  H   ILE A1122     -23.602 -77.258 -26.449  1.00 26.620          H  
ATOM  18046  HA  ILE A1122     -25.880 -75.909 -25.077  1.00 27.230          H  
ATOM  18047  HB  ILE A1122     -24.407 -74.126 -25.991  1.00 37.870          H  
ATOM  18048 1HG1 ILE A1122     -26.965 -74.138 -27.582  1.00 37.870          H  
ATOM  18049 2HG1 ILE A1122     -26.971 -73.968 -25.807  1.00 37.870          H  
ATOM  18050 1HG2 ILE A1122     -24.254 -73.992 -28.452  1.00 37.870          H  
ATOM  18051 2HG2 ILE A1122     -23.551 -75.480 -27.857  1.00 37.870          H  
ATOM  18052 3HG2 ILE A1122     -25.132 -75.452 -28.567  1.00 37.870          H  
ATOM  18053 1HD1 ILE A1122     -27.180 -71.994 -26.956  1.00 37.870          H  
ATOM  18054 2HD1 ILE A1122     -25.654 -72.096 -26.065  1.00 37.870          H  
ATOM  18055 3HD1 ILE A1122     -25.672 -72.251 -27.824  1.00 37.870          H  
ATOM  18056  N   ARG A1123     -27.672 -76.407 -26.871  1.00 22.900          N  
ATOM  18057  CA  ARG A1123     -28.810 -76.934 -27.653  1.00 23.160          C  
ATOM  18058  C   ARG A1123     -28.591 -76.938 -29.179  1.00 23.040          C  
ATOM  18059  O   ARG A1123     -29.298 -77.618 -29.926  1.00 22.960          O  
ATOM  18060  CB  ARG A1123     -30.089 -76.147 -27.358  1.00 32.320          C  
ATOM  18061  CG  ARG A1123     -30.157 -74.717 -27.866  1.00 32.320          C  
ATOM  18062  CD  ARG A1123     -31.390 -74.027 -27.367  1.00 32.320          C  
ATOM  18063  NE  ARG A1123     -32.623 -74.722 -27.771  1.00 32.320          N  
ATOM  18064  CZ  ARG A1123     -33.257 -74.593 -28.962  1.00 32.320          C  
ATOM  18065  NH1 ARG A1123     -32.783 -73.797 -29.901  1.00 32.320          N  
ATOM  18066  NH2 ARG A1123     -34.369 -75.280 -29.182  1.00 32.320          N  
ATOM  18067  H   ARG A1123     -27.878 -75.695 -26.184  1.00 27.480          H  
ATOM  18068  HA  ARG A1123     -28.966 -77.951 -27.319  1.00 27.790          H  
ATOM  18069 1HB  ARG A1123     -30.932 -76.674 -27.789  1.00 38.780          H  
ATOM  18070 2HB  ARG A1123     -30.252 -76.092 -26.298  1.00 38.780          H  
ATOM  18071 1HG  ARG A1123     -29.300 -74.156 -27.521  1.00 38.780          H  
ATOM  18072 2HG  ARG A1123     -30.180 -74.718 -28.954  1.00 38.780          H  
ATOM  18073 1HD  ARG A1123     -31.365 -73.996 -26.277  1.00 38.780          H  
ATOM  18074 2HD  ARG A1123     -31.424 -73.007 -27.746  1.00 38.780          H  
ATOM  18075  HE  ARG A1123     -33.044 -75.346 -27.093  1.00 38.780          H  
ATOM  18076 1HH1 ARG A1123     -31.937 -73.274 -29.744  1.00 38.780          H  
ATOM  18077 2HH1 ARG A1123     -33.268 -73.713 -30.784  1.00 38.780          H  
ATOM  18078 1HH2 ARG A1123     -34.737 -75.892 -28.466  1.00 38.780          H  
ATOM  18079 2HH2 ARG A1123     -34.851 -75.193 -30.067  1.00 38.780          H  
ATOM  18080  N   PHE A1124     -27.591 -76.195 -29.653  1.00 23.110          N  
ATOM  18081  CA  PHE A1124     -27.206 -76.143 -31.069  1.00 23.140          C  
ATOM  18082  C   PHE A1124     -27.086 -77.598 -31.540  1.00 23.270          C  
ATOM  18083  O   PHE A1124     -27.470 -77.954 -32.657  1.00 23.430          O  
ATOM  18084  CB  PHE A1124     -25.897 -75.357 -31.238  1.00 32.380          C  
ATOM  18085  CG  PHE A1124     -25.355 -75.228 -32.611  1.00 32.380          C  
ATOM  18086  CD1 PHE A1124     -25.940 -74.403 -33.552  1.00 32.380          C  
ATOM  18087  CD2 PHE A1124     -24.205 -75.906 -32.948  1.00 32.380          C  
ATOM  18088  CE1 PHE A1124     -25.392 -74.282 -34.811  1.00 32.380          C  
ATOM  18089  CE2 PHE A1124     -23.652 -75.786 -34.195  1.00 32.380          C  
ATOM  18090  CZ  PHE A1124     -24.245 -74.975 -35.132  1.00 32.380          C  
ATOM  18091  H   PHE A1124     -27.061 -75.657 -28.988  1.00 27.730          H  
ATOM  18092  HA  PHE A1124     -27.994 -75.652 -31.638  1.00 27.770          H  
ATOM  18093 1HB  PHE A1124     -26.012 -74.361 -30.817  1.00 38.860          H  
ATOM  18094 2HB  PHE A1124     -25.135 -75.864 -30.677  1.00 38.860          H  
ATOM  18095  HD1 PHE A1124     -26.843 -73.850 -33.295  1.00 38.860          H  
ATOM  18096  HD2 PHE A1124     -23.732 -76.542 -32.205  1.00 38.860          H  
ATOM  18097  HE1 PHE A1124     -25.862 -73.635 -35.549  1.00 38.860          H  
ATOM  18098  HE2 PHE A1124     -22.742 -76.332 -34.439  1.00 38.860          H  
ATOM  18099  HZ  PHE A1124     -23.807 -74.876 -36.124  1.00 38.860          H  
ATOM  18100  N   ASN A1125     -26.525 -78.433 -30.657  1.00 23.300          N  
ATOM  18101  CA  ASN A1125     -26.339 -79.848 -30.859  1.00 23.480          C  
ATOM  18102  C   ASN A1125     -27.020 -80.557 -29.670  1.00 23.590          C  
ATOM  18103  O   ASN A1125     -26.420 -81.425 -29.030  1.00 23.870          O  
ATOM  18104  CB  ASN A1125     -24.863 -80.206 -30.930  1.00 32.800          C  
ATOM  18105  CG  ASN A1125     -24.107 -79.602 -32.064  1.00 32.800          C  
ATOM  18106  OD1 ASN A1125     -23.136 -78.868 -31.842  1.00 32.800          O  
ATOM  18107  ND2 ASN A1125     -24.515 -79.891 -33.272  1.00 32.800          N  
ATOM  18108  H   ASN A1125     -26.237 -78.061 -29.747  1.00 27.960          H  
ATOM  18109  HA  ASN A1125     -26.846 -80.159 -31.772  1.00 28.180          H  
ATOM  18110 1HB  ASN A1125     -24.382 -79.902 -30.012  1.00 39.360          H  
ATOM  18111 2HB  ASN A1125     -24.767 -81.258 -31.006  1.00 39.360          H  
ATOM  18112 1HD2 ASN A1125     -24.044 -79.514 -34.070  1.00 39.360          H  
ATOM  18113 2HD2 ASN A1125     -25.307 -80.486 -33.402  1.00 39.360          H  
ATOM  18114  N   ILE A1126     -28.307 -80.254 -29.423  1.00 23.530          N  
ATOM  18115  CA  ILE A1126     -29.002 -80.742 -28.229  1.00 23.650          C  
ATOM  18116  C   ILE A1126     -28.981 -82.260 -27.927  1.00 23.610          C  
ATOM  18117  O   ILE A1126     -28.903 -82.593 -26.746  1.00 23.240          O  
ATOM  18118  CB  ILE A1126     -30.472 -80.179 -28.188  1.00 33.060          C  
ATOM  18119  CG1 ILE A1126     -31.060 -80.362 -26.784  1.00 33.060          C  
ATOM  18120  CG2 ILE A1126     -31.371 -80.814 -29.219  1.00 33.060          C  
ATOM  18121  CD1 ILE A1126     -32.315 -79.472 -26.487  1.00 33.060          C  
ATOM  18122  H   ILE A1126     -28.774 -79.540 -29.992  1.00 28.240          H  
ATOM  18123  HA  ILE A1126     -28.502 -80.275 -27.382  1.00 28.380          H  
ATOM  18124  HB  ILE A1126     -30.466 -79.143 -28.404  1.00 39.670          H  
ATOM  18125 1HG1 ILE A1126     -31.355 -81.403 -26.664  1.00 39.670          H  
ATOM  18126 2HG1 ILE A1126     -30.285 -80.144 -26.062  1.00 39.670          H  
ATOM  18127 1HG2 ILE A1126     -32.361 -80.383 -29.175  1.00 39.670          H  
ATOM  18128 2HG2 ILE A1126     -30.962 -80.629 -30.206  1.00 39.670          H  
ATOM  18129 3HG2 ILE A1126     -31.454 -81.884 -29.036  1.00 39.670          H  
ATOM  18130 1HD1 ILE A1126     -32.676 -79.637 -25.479  1.00 39.670          H  
ATOM  18131 2HD1 ILE A1126     -32.046 -78.427 -26.583  1.00 39.670          H  
ATOM  18132 3HD1 ILE A1126     -33.115 -79.697 -27.177  1.00 39.670          H  
ATOM  18133  N   PRO A1127     -28.976 -83.240 -28.876  1.00 24.040          N  
ATOM  18134  CA  PRO A1127     -28.929 -84.648 -28.512  1.00 24.120          C  
ATOM  18135  C   PRO A1127     -27.494 -85.089 -28.165  1.00 23.710          C  
ATOM  18136  O   PRO A1127     -27.257 -86.239 -27.803  1.00 23.570          O  
ATOM  18137  CB  PRO A1127     -29.472 -85.335 -29.772  1.00 36.180          C  
ATOM  18138  CG  PRO A1127     -29.020 -84.451 -30.915  1.00 36.180          C  
ATOM  18139  CD  PRO A1127     -29.063 -83.026 -30.374  1.00 36.180          C  
ATOM  18140  HA  PRO A1127     -29.600 -84.815 -27.656  1.00 28.940          H  
ATOM  18141 1HB  PRO A1127     -29.070 -86.358 -29.838  1.00 43.420          H  
ATOM  18142 2HB  PRO A1127     -30.570 -85.427 -29.707  1.00 43.420          H  
ATOM  18143 1HG  PRO A1127     -28.030 -84.750 -31.262  1.00 43.420          H  
ATOM  18144 2HG  PRO A1127     -29.695 -84.586 -31.771  1.00 43.420          H  
ATOM  18145 1HD  PRO A1127     -28.194 -82.549 -30.783  1.00 43.420          H  
ATOM  18146 2HD  PRO A1127     -29.975 -82.560 -30.691  1.00 43.420          H  
ATOM  18147  N   ILE A1128     -26.537 -84.178 -28.350  1.00 23.620          N  
ATOM  18148  CA  ILE A1128     -25.116 -84.424 -28.191  1.00 23.380          C  
ATOM  18149  C   ILE A1128     -24.539 -83.813 -26.916  1.00 23.350          C  
ATOM  18150  O   ILE A1128     -23.607 -84.394 -26.371  1.00 23.400          O  
ATOM  18151  CB  ILE A1128     -24.352 -83.905 -29.435  1.00 32.830          C  
ATOM  18152  CG1 ILE A1128     -24.810 -84.725 -30.667  1.00 32.830          C  
ATOM  18153  CG2 ILE A1128     -22.820 -83.953 -29.237  1.00 32.830          C  
ATOM  18154  CD1 ILE A1128     -24.387 -84.175 -32.015  1.00 32.830          C  
ATOM  18155  H   ILE A1128     -26.785 -83.231 -28.618  1.00 28.340          H  
ATOM  18156  HA  ILE A1128     -24.968 -85.500 -28.133  1.00 28.060          H  
ATOM  18157  HB  ILE A1128     -24.628 -82.901 -29.601  1.00 39.390          H  
ATOM  18158 1HG1 ILE A1128     -24.417 -85.735 -30.566  1.00 39.390          H  
ATOM  18159 2HG1 ILE A1128     -25.881 -84.782 -30.652  1.00 39.390          H  
ATOM  18160 1HG2 ILE A1128     -22.316 -83.564 -30.111  1.00 39.390          H  
ATOM  18161 2HG2 ILE A1128     -22.536 -83.345 -28.390  1.00 39.390          H  
ATOM  18162 3HG2 ILE A1128     -22.502 -84.980 -29.063  1.00 39.390          H  
ATOM  18163 1HD1 ILE A1128     -24.768 -84.829 -32.798  1.00 39.390          H  
ATOM  18164 2HD1 ILE A1128     -24.798 -83.185 -32.154  1.00 39.390          H  
ATOM  18165 3HD1 ILE A1128     -23.306 -84.131 -32.084  1.00 39.390          H  
ATOM  18166  N   THR A1129     -25.028 -82.602 -26.539  1.00 23.370          N  
ATOM  18167  CA  THR A1129     -24.575 -81.692 -25.444  1.00 23.490          C  
ATOM  18168  C   THR A1129     -25.182 -81.697 -23.989  1.00 23.440          C  
ATOM  18169  O   THR A1129     -25.940 -80.787 -23.638  1.00 23.670          O  
ATOM  18170  CB  THR A1129     -24.756 -80.253 -25.964  1.00 32.840          C  
ATOM  18171  OG1 THR A1129     -26.100 -80.081 -26.420  1.00 32.840          O  
ATOM  18172  CG2 THR A1129     -23.839 -80.006 -27.106  1.00 32.840          C  
ATOM  18173  H   THR A1129     -25.774 -82.228 -27.127  1.00 28.040          H  
ATOM  18174  HA  THR A1129     -23.515 -81.876 -25.332  1.00 28.190          H  
ATOM  18175  HB  THR A1129     -24.555 -79.539 -25.169  1.00 39.410          H  
ATOM  18176  HG1 THR A1129     -26.210 -79.165 -26.738  1.00 39.410          H  
ATOM  18177 1HG2 THR A1129     -23.975 -79.009 -27.485  1.00 39.410          H  
ATOM  18178 2HG2 THR A1129     -22.853 -80.108 -26.776  1.00 39.410          H  
ATOM  18179 3HG2 THR A1129     -24.039 -80.719 -27.893  1.00 39.410          H  
ATOM  18180  N   GLN A1130     -24.885 -82.668 -23.098  1.00 23.240          N  
ATOM  18181  CA  GLN A1130     -24.186 -83.907 -23.311  1.00 23.290          C  
ATOM  18182  C   GLN A1130     -25.344 -84.847 -23.107  1.00 23.080          C  
ATOM  18183  O   GLN A1130     -25.569 -85.839 -23.800  1.00 22.870          O  
ATOM  18184  CB  GLN A1130     -23.046 -84.116 -22.314  1.00 32.590          C  
ATOM  18185  CG  GLN A1130     -22.228 -85.347 -22.605  1.00 32.590          C  
ATOM  18186  CD  GLN A1130     -21.017 -85.486 -21.706  1.00 32.590          C  
ATOM  18187  OE1 GLN A1130     -20.609 -84.535 -21.006  1.00 32.590          O  
ATOM  18188  NE2 GLN A1130     -20.427 -86.675 -21.723  1.00 32.590          N  
ATOM  18189  H   GLN A1130     -25.243 -82.562 -22.162  1.00 27.890          H  
ATOM  18190  HA  GLN A1130     -23.800 -83.974 -24.281  1.00 27.950          H  
ATOM  18191 1HB  GLN A1130     -22.383 -83.251 -22.332  1.00 39.100          H  
ATOM  18192 2HB  GLN A1130     -23.451 -84.215 -21.307  1.00 39.100          H  
ATOM  18193 1HG  GLN A1130     -22.862 -86.224 -22.469  1.00 39.100          H  
ATOM  18194 2HG  GLN A1130     -21.888 -85.298 -23.649  1.00 39.100          H  
ATOM  18195 1HE2 GLN A1130     -19.621 -86.852 -21.164  1.00 39.100          H  
ATOM  18196 2HE2 GLN A1130     -20.793 -87.405 -22.305  1.00 39.100          H  
ATOM  18197  N   ASP A1131     -26.077 -84.463 -22.070  1.00 22.940          N  
ATOM  18198  CA  ASP A1131     -27.315 -85.070 -21.617  1.00 22.900          C  
ATOM  18199  C   ASP A1131     -28.302 -84.019 -21.075  1.00 22.450          C  
ATOM  18200  O   ASP A1131     -29.508 -84.055 -21.363  1.00 22.500          O  
ATOM  18201  CB  ASP A1131     -26.993 -86.133 -20.588  1.00 32.080          C  
ATOM  18202  CG  ASP A1131     -26.194 -85.603 -19.396  1.00 32.080          C  
ATOM  18203  OD1 ASP A1131     -25.738 -84.443 -19.377  1.00 32.080          O  
ATOM  18204  OD2 ASP A1131     -26.041 -86.369 -18.490  1.00 32.080          O  
ATOM  18205  H   ASP A1131     -25.732 -83.644 -21.590  1.00 27.530          H  
ATOM  18206  HA  ASP A1131     -27.784 -85.563 -22.471  1.00 27.480          H  
ATOM  18207 1HB  ASP A1131     -27.922 -86.571 -20.220  1.00 38.490          H  
ATOM  18208 2HB  ASP A1131     -26.424 -86.933 -21.068  1.00 38.490          H  
ATOM  18209  N   LEU A1132     -27.761 -83.074 -20.308  1.00 22.050          N  
ATOM  18210  CA  LEU A1132     -28.530 -82.035 -19.645  1.00 21.630          C  
ATOM  18211  C   LEU A1132     -29.218 -81.014 -20.522  1.00 21.720          C  
ATOM  18212  O   LEU A1132     -30.294 -80.563 -20.166  1.00 21.590          O  
ATOM  18213  CB  LEU A1132     -27.671 -81.315 -18.617  1.00 30.450          C  
ATOM  18214  CG  LEU A1132     -27.307 -82.125 -17.369  1.00 30.450          C  
ATOM  18215  CD1 LEU A1132     -26.284 -81.379 -16.631  1.00 30.450          C  
ATOM  18216  CD2 LEU A1132     -28.547 -82.323 -16.456  1.00 30.450          C  
ATOM  18217  H   LEU A1132     -26.773 -83.180 -20.085  1.00 26.460          H  
ATOM  18218  HA  LEU A1132     -29.318 -82.543 -19.107  1.00 25.960          H  
ATOM  18219 1HB  LEU A1132     -26.737 -81.007 -19.099  1.00 36.540          H  
ATOM  18220 2HB  LEU A1132     -28.183 -80.428 -18.296  1.00 36.540          H  
ATOM  18221  HG  LEU A1132     -26.902 -83.090 -17.659  1.00 36.540          H  
ATOM  18222 1HD1 LEU A1132     -25.999 -81.941 -15.760  1.00 36.540          H  
ATOM  18223 2HD1 LEU A1132     -25.405 -81.227 -17.259  1.00 36.540          H  
ATOM  18224 3HD1 LEU A1132     -26.689 -80.418 -16.341  1.00 36.540          H  
ATOM  18225 1HD2 LEU A1132     -28.251 -82.878 -15.564  1.00 36.540          H  
ATOM  18226 2HD2 LEU A1132     -28.938 -81.351 -16.160  1.00 36.540          H  
ATOM  18227 3HD2 LEU A1132     -29.324 -82.877 -16.966  1.00 36.540          H  
ATOM  18228  N   VAL A1133     -28.674 -80.574 -21.654  1.00 21.990          N  
ATOM  18229  CA  VAL A1133     -29.481 -79.551 -22.309  1.00 22.110          C  
ATOM  18230  C   VAL A1133     -30.816 -80.178 -22.765  1.00 22.530          C  
ATOM  18231  O   VAL A1133     -31.886 -79.592 -22.568  1.00 22.420          O  
ATOM  18232  CB  VAL A1133     -28.731 -78.868 -23.454  1.00 30.910          C  
ATOM  18233  CG1 VAL A1133     -29.657 -77.930 -24.168  1.00 30.910          C  
ATOM  18234  CG2 VAL A1133     -27.537 -78.103 -22.891  1.00 30.910          C  
ATOM  18235  H   VAL A1133     -27.773 -80.871 -22.042  1.00 26.390          H  
ATOM  18236  HA  VAL A1133     -29.702 -78.772 -21.578  1.00 26.530          H  
ATOM  18237  HB  VAL A1133     -28.382 -79.623 -24.170  1.00 37.090          H  
ATOM  18238 1HG1 VAL A1133     -29.112 -77.477 -24.939  1.00 37.090          H  
ATOM  18239 2HG1 VAL A1133     -30.498 -78.453 -24.571  1.00 37.090          H  
ATOM  18240 3HG1 VAL A1133     -30.013 -77.172 -23.471  1.00 37.090          H  
ATOM  18241 1HG2 VAL A1133     -26.998 -77.616 -23.698  1.00 37.090          H  
ATOM  18242 2HG2 VAL A1133     -27.889 -77.359 -22.183  1.00 37.090          H  
ATOM  18243 3HG2 VAL A1133     -26.863 -78.787 -22.377  1.00 37.090          H  
ATOM  18244  N   ASP A1134     -30.751 -81.391 -23.341  1.00 23.010          N  
ATOM  18245  CA  ASP A1134     -31.937 -82.135 -23.787  1.00 23.470          C  
ATOM  18246  C   ASP A1134     -32.891 -82.419 -22.627  1.00 23.260          C  
ATOM  18247  O   ASP A1134     -34.102 -82.340 -22.800  1.00 23.500          O  
ATOM  18248  CB  ASP A1134     -31.509 -83.458 -24.443  1.00 32.670          C  
ATOM  18249  CG  ASP A1134     -32.648 -84.255 -25.139  1.00 32.670          C  
ATOM  18250  OD1 ASP A1134     -33.211 -83.772 -26.096  1.00 32.670          O  
ATOM  18251  OD2 ASP A1134     -32.905 -85.355 -24.709  1.00 32.670          O  
ATOM  18252  H   ASP A1134     -29.839 -81.799 -23.489  1.00 27.610          H  
ATOM  18253  HA  ASP A1134     -32.481 -81.549 -24.512  1.00 28.160          H  
ATOM  18254 1HB  ASP A1134     -30.736 -83.261 -25.178  1.00 39.210          H  
ATOM  18255 2HB  ASP A1134     -31.059 -84.099 -23.676  1.00 39.210          H  
ATOM  18256  N   LYS A1135     -32.344 -82.696 -21.437  1.00 22.830          N  
ATOM  18257  CA  LYS A1135     -33.153 -82.972 -20.253  1.00 22.630          C  
ATOM  18258  C   LYS A1135     -33.768 -81.714 -19.601  1.00 22.180          C  
ATOM  18259  O   LYS A1135     -34.912 -81.759 -19.142  1.00 22.160          O  
ATOM  18260  CB  LYS A1135     -32.317 -83.749 -19.237  1.00 31.760          C  
ATOM  18261  CG  LYS A1135     -33.060 -84.209 -17.989  1.00 31.760          C  
ATOM  18262  CD  LYS A1135     -32.182 -85.158 -17.166  1.00 31.760          C  
ATOM  18263  CE  LYS A1135     -32.898 -85.664 -15.922  1.00 31.760          C  
ATOM  18264  NZ  LYS A1135     -32.066 -86.643 -15.168  1.00 31.760          N  
ATOM  18265  H   LYS A1135     -31.330 -82.816 -21.380  1.00 27.400          H  
ATOM  18266  HA  LYS A1135     -33.977 -83.613 -20.564  1.00 27.160          H  
ATOM  18267 1HB  LYS A1135     -31.868 -84.616 -19.721  1.00 38.110          H  
ATOM  18268 2HB  LYS A1135     -31.509 -83.111 -18.904  1.00 38.110          H  
ATOM  18269 1HG  LYS A1135     -33.316 -83.338 -17.381  1.00 38.110          H  
ATOM  18270 2HG  LYS A1135     -33.983 -84.715 -18.274  1.00 38.110          H  
ATOM  18271 1HD  LYS A1135     -31.894 -86.014 -17.775  1.00 38.110          H  
ATOM  18272 2HD  LYS A1135     -31.276 -84.634 -16.859  1.00 38.110          H  
ATOM  18273 1HE  LYS A1135     -33.121 -84.821 -15.270  1.00 38.110          H  
ATOM  18274 2HE  LYS A1135     -33.834 -86.143 -16.212  1.00 38.110          H  
ATOM  18275 1HZ  LYS A1135     -32.549 -86.951 -14.328  1.00 38.110          H  
ATOM  18276 2HZ  LYS A1135     -31.851 -87.436 -15.733  1.00 38.110          H  
ATOM  18277 3HZ  LYS A1135     -31.188 -86.205 -14.856  1.00 38.110          H  
ATOM  18278  N   ILE A1136     -33.013 -80.610 -19.530  1.00 21.850          N  
ATOM  18279  CA  ILE A1136     -33.464 -79.370 -18.887  1.00 21.440          C  
ATOM  18280  C   ILE A1136     -34.565 -78.626 -19.678  1.00 21.740          C  
ATOM  18281  O   ILE A1136     -35.552 -78.190 -19.084  1.00 21.640          O  
ATOM  18282  CB  ILE A1136     -32.277 -78.394 -18.655  1.00 30.180          C  
ATOM  18283  CG1 ILE A1136     -31.266 -79.001 -17.643  1.00 30.180          C  
ATOM  18284  CG2 ILE A1136     -32.828 -77.059 -18.033  1.00 30.180          C  
ATOM  18285  CD1 ILE A1136     -29.894 -78.275 -17.596  1.00 30.180          C  
ATOM  18286  H   ILE A1136     -32.064 -80.648 -19.896  1.00 26.220          H  
ATOM  18287  HA  ILE A1136     -33.875 -79.632 -17.917  1.00 25.730          H  
ATOM  18288  HB  ILE A1136     -31.763 -78.201 -19.602  1.00 36.220          H  
ATOM  18289 1HG1 ILE A1136     -31.716 -78.965 -16.660  1.00 36.220          H  
ATOM  18290 2HG1 ILE A1136     -31.094 -80.043 -17.899  1.00 36.220          H  
ATOM  18291 1HG2 ILE A1136     -32.019 -76.363 -17.856  1.00 36.220          H  
ATOM  18292 2HG2 ILE A1136     -33.539 -76.587 -18.686  1.00 36.220          H  
ATOM  18293 3HG2 ILE A1136     -33.323 -77.283 -17.086  1.00 36.220          H  
ATOM  18294 1HD1 ILE A1136     -29.241 -78.756 -16.879  1.00 36.220          H  
ATOM  18295 2HD1 ILE A1136     -29.429 -78.326 -18.586  1.00 36.220          H  
ATOM  18296 3HD1 ILE A1136     -30.014 -77.238 -17.315  1.00 36.220          H  
ATOM  18297  N   ILE A1137     -34.402 -78.445 -21.005  1.00 22.160          N  
ATOM  18298  CA  ILE A1137     -35.391 -77.674 -21.799  1.00 22.460          C  
ATOM  18299  C   ILE A1137     -36.189 -78.394 -22.934  1.00 22.960          C  
ATOM  18300  O   ILE A1137     -36.453 -77.745 -23.947  1.00 23.110          O  
ATOM  18301  CB  ILE A1137     -34.708 -76.454 -22.481  1.00 31.320          C  
ATOM  18302  CG1 ILE A1137     -33.540 -76.936 -23.410  1.00 31.320          C  
ATOM  18303  CG2 ILE A1137     -34.176 -75.493 -21.417  1.00 31.320          C  
ATOM  18304  CD1 ILE A1137     -32.987 -75.880 -24.364  1.00 31.320          C  
ATOM  18305  H   ILE A1137     -33.559 -78.825 -21.453  1.00 26.590          H  
ATOM  18306  HA  ILE A1137     -36.130 -77.286 -21.097  1.00 26.950          H  
ATOM  18307  HB  ILE A1137     -35.431 -75.935 -23.091  1.00 37.590          H  
ATOM  18308 1HG1 ILE A1137     -32.722 -77.276 -22.784  1.00 37.590          H  
ATOM  18309 2HG1 ILE A1137     -33.887 -77.776 -24.007  1.00 37.590          H  
ATOM  18310 1HG2 ILE A1137     -33.721 -74.627 -21.882  1.00 37.590          H  
ATOM  18311 2HG2 ILE A1137     -34.984 -75.163 -20.773  1.00 37.590          H  
ATOM  18312 3HG2 ILE A1137     -33.437 -76.007 -20.828  1.00 37.590          H  
ATOM  18313 1HD1 ILE A1137     -32.195 -76.324 -24.953  1.00 37.590          H  
ATOM  18314 2HD1 ILE A1137     -33.788 -75.543 -25.020  1.00 37.590          H  
ATOM  18315 3HD1 ILE A1137     -32.591 -75.036 -23.814  1.00 37.590          H  
ATOM  18316  N   PRO A1138     -36.547 -79.698 -22.858  1.00 23.270          N  
ATOM  18317  CA  PRO A1138     -37.238 -80.443 -23.912  1.00 23.780          C  
ATOM  18318  C   PRO A1138     -38.658 -80.008 -24.284  1.00 23.680          C  
ATOM  18319  O   PRO A1138     -39.114 -80.307 -25.388  1.00 24.060          O  
ATOM  18320  CB  PRO A1138     -37.315 -81.854 -23.317  1.00 35.670          C  
ATOM  18321  CG  PRO A1138     -37.265 -81.644 -21.828  1.00 35.670          C  
ATOM  18322  CD  PRO A1138     -36.388 -80.443 -21.629  1.00 35.670          C  
ATOM  18323  HA  PRO A1138     -36.599 -80.449 -24.808  1.00 28.540          H  
ATOM  18324 1HB  PRO A1138     -38.236 -82.351 -23.653  1.00 42.800          H  
ATOM  18325 2HB  PRO A1138     -36.470 -82.462 -23.684  1.00 42.800          H  
ATOM  18326 1HG  PRO A1138     -38.271 -81.512 -21.415  1.00 42.800          H  
ATOM  18327 2HG  PRO A1138     -36.831 -82.534 -21.338  1.00 42.800          H  
ATOM  18328 1HD  PRO A1138     -36.747 -79.876 -20.763  1.00 42.800          H  
ATOM  18329 2HD  PRO A1138     -35.373 -80.771 -21.531  1.00 42.800          H  
ATOM  18330  N   THR A1139     -39.371 -79.331 -23.377  1.00 23.260          N  
ATOM  18331  CA  THR A1139     -40.750 -78.942 -23.664  1.00 23.210          C  
ATOM  18332  C   THR A1139     -41.045 -77.512 -23.243  1.00 23.440          C  
ATOM  18333  O   THR A1139     -40.285 -76.893 -22.488  1.00 23.600          O  
ATOM  18334  CB  THR A1139     -41.772 -79.851 -22.938  1.00 32.510          C  
ATOM  18335  OG1 THR A1139     -41.748 -79.585 -21.524  1.00 32.510          O  
ATOM  18336  CG2 THR A1139     -41.419 -81.310 -23.148  1.00 32.510          C  
ATOM  18337  H   THR A1139     -38.995 -79.100 -22.471  1.00 27.910          H  
ATOM  18338  HA  THR A1139     -40.915 -79.016 -24.740  1.00 27.850          H  
ATOM  18339  HB  THR A1139     -42.769 -79.668 -23.331  1.00 39.020          H  
ATOM  18340  HG1 THR A1139     -42.466 -80.092 -21.109  1.00 39.020          H  
ATOM  18341 1HG2 THR A1139     -42.151 -81.934 -22.637  1.00 39.020          H  
ATOM  18342 2HG2 THR A1139     -41.430 -81.537 -24.215  1.00 39.020          H  
ATOM  18343 3HG2 THR A1139     -40.440 -81.517 -22.744  1.00 39.020          H  
ATOM  18344  N   GLU A1140     -42.181 -76.994 -23.711  1.00 23.570          N  
ATOM  18345  CA  GLU A1140     -42.620 -75.662 -23.331  1.00 23.860          C  
ATOM  18346  C   GLU A1140     -42.826 -75.475 -21.819  1.00 23.890          C  
ATOM  18347  O   GLU A1140     -42.293 -74.499 -21.280  1.00 23.520          O  
ATOM  18348  CB  GLU A1140     -43.887 -75.288 -24.101  1.00 33.290          C  
ATOM  18349  CG  GLU A1140     -44.454 -73.933 -23.757  1.00 33.290          C  
ATOM  18350  CD  GLU A1140     -45.739 -73.669 -24.450  1.00 33.290          C  
ATOM  18351  OE1 GLU A1140     -46.260 -74.578 -25.066  1.00 33.290          O  
ATOM  18352  OE2 GLU A1140     -46.224 -72.571 -24.369  1.00 33.290          O  
ATOM  18353  H   GLU A1140     -42.745 -77.547 -24.343  1.00 28.280          H  
ATOM  18354  HA  GLU A1140     -41.842 -74.962 -23.633  1.00 28.630          H  
ATOM  18355 1HB  GLU A1140     -43.634 -75.238 -25.160  1.00 39.950          H  
ATOM  18356 2HB  GLU A1140     -44.646 -76.034 -24.015  1.00 39.950          H  
ATOM  18357 1HG  GLU A1140     -44.627 -73.873 -22.686  1.00 39.950          H  
ATOM  18358 2HG  GLU A1140     -43.730 -73.164 -24.024  1.00 39.950          H  
ATOM  18359  N   PRO A1141     -43.632 -76.301 -21.092  1.00 24.430          N  
ATOM  18360  CA  PRO A1141     -43.755 -76.181 -19.661  1.00 24.630          C  
ATOM  18361  C   PRO A1141     -42.447 -76.500 -18.939  1.00 24.290          C  
ATOM  18362  O   PRO A1141     -42.221 -75.978 -17.854  1.00 24.300          O  
ATOM  18363  CB  PRO A1141     -44.891 -77.156 -19.326  1.00 36.950          C  
ATOM  18364  CG  PRO A1141     -44.930 -78.128 -20.461  1.00 36.950          C  
ATOM  18365  CD  PRO A1141     -44.539 -77.313 -21.678  1.00 36.950          C  
ATOM  18366  HA  PRO A1141     -44.079 -75.163 -19.432  1.00 29.560          H  
ATOM  18367 1HB  PRO A1141     -44.702 -77.625 -18.387  1.00 44.330          H  
ATOM  18368 2HB  PRO A1141     -45.838 -76.607 -19.214  1.00 44.330          H  
ATOM  18369 1HG  PRO A1141     -44.262 -78.979 -20.267  1.00 44.330          H  
ATOM  18370 2HG  PRO A1141     -45.941 -78.545 -20.553  1.00 44.330          H  
ATOM  18371 1HD  PRO A1141     -44.079 -77.964 -22.393  1.00 44.330          H  
ATOM  18372 2HD  PRO A1141     -45.436 -76.827 -22.074  1.00 44.330          H  
ATOM  18373  N   ALA A1142     -41.543 -77.304 -19.541  1.00 24.110          N  
ATOM  18374  CA  ALA A1142     -40.263 -77.551 -18.877  1.00 23.910          C  
ATOM  18375  C   ALA A1142     -39.537 -76.236 -18.714  1.00 23.940          C  
ATOM  18376  O   ALA A1142     -39.006 -75.930 -17.645  1.00 24.060          O  
ATOM  18377  CB  ALA A1142     -39.396 -78.534 -19.653  1.00 33.550          C  
ATOM  18378  H   ALA A1142     -41.737 -77.795 -20.414  1.00 28.930          H  
ATOM  18379  HA  ALA A1142     -40.456 -77.950 -17.889  1.00 28.690          H  
ATOM  18380 1HB  ALA A1142     -38.456 -78.686 -19.115  1.00 40.260          H  
ATOM  18381 2HB  ALA A1142     -39.917 -79.482 -19.746  1.00 40.260          H  
ATOM  18382 3HB  ALA A1142     -39.185 -78.136 -20.633  1.00 40.260          H  
ATOM  18383  N   LYS A1143     -39.542 -75.455 -19.799  1.00 23.950          N  
ATOM  18384  CA  LYS A1143     -38.921 -74.150 -19.813  1.00 24.060          C  
ATOM  18385  C   LYS A1143     -39.669 -73.174 -18.916  1.00 23.910          C  
ATOM  18386  O   LYS A1143     -39.054 -72.455 -18.139  1.00 24.000          O  
ATOM  18387  CB  LYS A1143     -38.867 -73.629 -21.245  1.00 33.640          C  
ATOM  18388  CG  LYS A1143     -37.874 -74.377 -22.132  1.00 33.640          C  
ATOM  18389  CD  LYS A1143     -37.706 -73.730 -23.511  1.00 33.640          C  
ATOM  18390  CE  LYS A1143     -38.911 -73.973 -24.421  1.00 33.640          C  
ATOM  18391  NZ  LYS A1143     -38.680 -73.439 -25.797  1.00 33.640          N  
ATOM  18392  H   LYS A1143     -39.973 -75.824 -20.654  1.00 28.740          H  
ATOM  18393  HA  LYS A1143     -37.906 -74.246 -19.432  1.00 28.870          H  
ATOM  18394 1HB  LYS A1143     -39.858 -73.716 -21.684  1.00 40.370          H  
ATOM  18395 2HB  LYS A1143     -38.601 -72.574 -21.240  1.00 40.370          H  
ATOM  18396 1HG  LYS A1143     -36.920 -74.358 -21.637  1.00 40.370          H  
ATOM  18397 2HG  LYS A1143     -38.179 -75.418 -22.245  1.00 40.370          H  
ATOM  18398 1HD  LYS A1143     -37.567 -72.662 -23.398  1.00 40.370          H  
ATOM  18399 2HD  LYS A1143     -36.821 -74.139 -23.992  1.00 40.370          H  
ATOM  18400 1HE  LYS A1143     -39.098 -75.048 -24.480  1.00 40.370          H  
ATOM  18401 2HE  LYS A1143     -39.787 -73.485 -24.003  1.00 40.370          H  
ATOM  18402 1HZ  LYS A1143     -39.493 -73.624 -26.367  1.00 40.370          H  
ATOM  18403 2HZ  LYS A1143     -38.517 -72.437 -25.757  1.00 40.370          H  
ATOM  18404 3HZ  LYS A1143     -37.876 -73.895 -26.200  1.00 40.370          H  
ATOM  18405  N   ASN A1144     -41.003 -73.160 -18.980  1.00 23.750          N  
ATOM  18406  CA  ASN A1144     -41.755 -72.196 -18.177  1.00 23.680          C  
ATOM  18407  C   ASN A1144     -41.615 -72.453 -16.677  1.00 22.990          C  
ATOM  18408  O   ASN A1144     -41.602 -71.530 -15.865  1.00 23.010          O  
ATOM  18409  CB  ASN A1144     -43.204 -72.196 -18.595  1.00 33.180          C  
ATOM  18410  CG  ASN A1144     -43.387 -71.569 -19.951  1.00 33.180          C  
ATOM  18411  OD1 ASN A1144     -42.510 -70.818 -20.439  1.00 33.180          O  
ATOM  18412  ND2 ASN A1144     -44.501 -71.847 -20.570  1.00 33.180          N  
ATOM  18413  H   ASN A1144     -41.486 -73.767 -19.649  1.00 28.500          H  
ATOM  18414  HA  ASN A1144     -41.343 -71.205 -18.363  1.00 28.420          H  
ATOM  18415 1HB  ASN A1144     -43.572 -73.203 -18.608  1.00 39.820          H  
ATOM  18416 2HB  ASN A1144     -43.797 -71.646 -17.861  1.00 39.820          H  
ATOM  18417 1HD2 ASN A1144     -44.685 -71.446 -21.471  1.00 39.820          H  
ATOM  18418 2HD2 ASN A1144     -45.174 -72.451 -20.147  1.00 39.820          H  
ATOM  18419  N   ALA A1145     -41.436 -73.715 -16.320  1.00 22.480          N  
ATOM  18420  CA  ALA A1145     -41.294 -74.179 -14.952  1.00 21.840          C  
ATOM  18421  C   ALA A1145     -39.885 -74.030 -14.391  1.00 21.510          C  
ATOM  18422  O   ALA A1145     -39.626 -74.464 -13.264  1.00 21.470          O  
ATOM  18423  CB  ALA A1145     -41.680 -75.638 -14.889  1.00 30.830          C  
ATOM  18424  H   ALA A1145     -41.492 -74.435 -17.042  1.00 26.980          H  
ATOM  18425  HA  ALA A1145     -41.965 -73.584 -14.334  1.00 26.210          H  
ATOM  18426 1HB  ALA A1145     -41.623 -75.993 -13.865  1.00 37.000          H  
ATOM  18427 2HB  ALA A1145     -42.674 -75.735 -15.272  1.00 37.000          H  
ATOM  18428 3HB  ALA A1145     -40.993 -76.216 -15.519  1.00 37.000          H  
ATOM  18429  N   ALA A1146     -38.956 -73.482 -15.166  1.00 21.310          N  
ATOM  18430  CA  ALA A1146     -37.576 -73.410 -14.732  1.00 20.990          C  
ATOM  18431  C   ALA A1146     -36.914 -72.112 -15.136  1.00 20.500          C  
ATOM  18432  O   ALA A1146     -37.469 -71.276 -15.854  1.00 20.610          O  
ATOM  18433  CB  ALA A1146     -36.805 -74.576 -15.325  1.00 29.510          C  
ATOM  18434  H   ALA A1146     -39.193 -73.124 -16.098  1.00 25.570          H  
ATOM  18435  HA  ALA A1146     -37.552 -73.472 -13.645  1.00 25.190          H  
ATOM  18436 1HB  ALA A1146     -35.773 -74.547 -14.986  1.00 35.420          H  
ATOM  18437 2HB  ALA A1146     -37.269 -75.510 -15.010  1.00 35.420          H  
ATOM  18438 3HB  ALA A1146     -36.835 -74.507 -16.416  1.00 35.420          H  
ATOM  18439  N   GLU A1147     -35.703 -71.911 -14.664  1.00 20.160          N  
ATOM  18440  CA  GLU A1147     -34.980 -70.713 -15.008  1.00 19.650          C  
ATOM  18441  C   GLU A1147     -34.462 -70.824 -16.437  1.00 19.670          C  
ATOM  18442  O   GLU A1147     -33.271 -71.009 -16.675  1.00 19.650          O  
ATOM  18443  CB  GLU A1147     -33.827 -70.537 -14.036  1.00 27.710          C  
ATOM  18444  CG  GLU A1147     -34.262 -70.383 -12.582  1.00 27.710          C  
ATOM  18445  CD  GLU A1147     -34.554 -71.719 -11.916  1.00 27.710          C  
ATOM  18446  OE1 GLU A1147     -34.389 -72.738 -12.565  1.00 27.710          O  
ATOM  18447  OE2 GLU A1147     -34.949 -71.722 -10.783  1.00 27.710          O  
ATOM  18448  H   GLU A1147     -35.267 -72.592 -14.036  1.00 24.190          H  
ATOM  18449  HA  GLU A1147     -35.653 -69.859 -14.939  1.00 23.580          H  
ATOM  18450 1HB  GLU A1147     -33.181 -71.402 -14.110  1.00 33.260          H  
ATOM  18451 2HB  GLU A1147     -33.243 -69.660 -14.313  1.00 33.260          H  
ATOM  18452 1HG  GLU A1147     -33.472 -69.875 -12.029  1.00 33.260          H  
ATOM  18453 2HG  GLU A1147     -35.154 -69.760 -12.548  1.00 33.260          H  
ATOM  18454  N   GLU A1148     -35.368 -70.656 -17.402  1.00 19.730          N  
ATOM  18455  CA  GLU A1148     -35.057 -70.829 -18.820  1.00 19.810          C  
ATOM  18456  C   GLU A1148     -33.845 -70.037 -19.237  1.00 19.380          C  
ATOM  18457  O   GLU A1148     -32.992 -70.562 -19.959  1.00 19.460          O  
ATOM  18458  CB  GLU A1148     -36.217 -70.409 -19.723  1.00 27.700          C  
ATOM  18459  CG  GLU A1148     -35.893 -70.576 -21.221  1.00 27.700          C  
ATOM  18460  CD  GLU A1148     -36.997 -70.199 -22.153  1.00 27.700          C  
ATOM  18461  OE1 GLU A1148     -38.092 -69.903 -21.708  1.00 27.700          O  
ATOM  18462  OE2 GLU A1148     -36.731 -70.189 -23.333  1.00 27.700          O  
ATOM  18463  H   GLU A1148     -36.331 -70.511 -17.087  1.00 23.680          H  
ATOM  18464  HA  GLU A1148     -34.851 -71.884 -18.995  1.00 23.770          H  
ATOM  18465 1HB  GLU A1148     -37.098 -71.013 -19.490  1.00 33.240          H  
ATOM  18466 2HB  GLU A1148     -36.470 -69.365 -19.539  1.00 33.240          H  
ATOM  18467 1HG  GLU A1148     -35.030 -69.961 -21.474  1.00 33.240          H  
ATOM  18468 2HG  GLU A1148     -35.617 -71.618 -21.400  1.00 33.240          H  
ATOM  18469  N   ASN A1149     -33.730 -68.821 -18.699  1.00 18.940          N  
ATOM  18470  CA  ASN A1149     -32.680 -67.858 -18.999  1.00 18.530          C  
ATOM  18471  C   ASN A1149     -31.277 -68.397 -18.759  1.00 18.540          C  
ATOM  18472  O   ASN A1149     -30.303 -67.834 -19.245  1.00 18.380          O  
ATOM  18473  CB  ASN A1149     -32.894 -66.606 -18.180  1.00 26.110          C  
ATOM  18474  CG  ASN A1149     -34.053 -65.791 -18.665  1.00 26.110          C  
ATOM  18475  OD1 ASN A1149     -34.463 -65.869 -19.830  1.00 26.110          O  
ATOM  18476  ND2 ASN A1149     -34.608 -65.006 -17.781  1.00 26.110          N  
ATOM  18477  H   ASN A1149     -34.480 -68.525 -18.089  1.00 22.730          H  
ATOM  18478  HA  ASN A1149     -32.750 -67.602 -20.056  1.00 22.240          H  
ATOM  18479 1HB  ASN A1149     -33.067 -66.878 -17.138  1.00 31.330          H  
ATOM  18480 2HB  ASN A1149     -31.994 -65.991 -18.214  1.00 31.330          H  
ATOM  18481 1HD2 ASN A1149     -35.392 -64.440 -18.036  1.00 31.330          H  
ATOM  18482 2HD2 ASN A1149     -34.252 -64.971 -16.846  1.00 31.330          H  
ATOM  18483  N   LYS A1150     -31.130 -69.486 -18.010  1.00 18.780          N  
ATOM  18484  CA  LYS A1150     -29.805 -70.045 -17.811  1.00 18.840          C  
ATOM  18485  C   LYS A1150     -29.197 -70.460 -19.164  1.00 19.230          C  
ATOM  18486  O   LYS A1150     -27.974 -70.401 -19.352  1.00 19.200          O  
ATOM  18487  CB  LYS A1150     -29.832 -71.229 -16.850  1.00 26.350          C  
ATOM  18488  CG  LYS A1150     -30.084 -70.893 -15.396  1.00 26.350          C  
ATOM  18489  CD  LYS A1150     -30.085 -72.169 -14.543  1.00 26.350          C  
ATOM  18490  CE  LYS A1150     -30.301 -71.867 -13.062  1.00 26.350          C  
ATOM  18491  NZ  LYS A1150     -30.379 -73.111 -12.247  1.00 26.350          N  
ATOM  18492  H   LYS A1150     -31.947 -69.959 -17.611  1.00 22.540          H  
ATOM  18493  HA  LYS A1150     -29.167 -69.277 -17.378  1.00 22.610          H  
ATOM  18494 1HB  LYS A1150     -30.591 -71.946 -17.172  1.00 31.620          H  
ATOM  18495 2HB  LYS A1150     -28.893 -71.709 -16.878  1.00 31.620          H  
ATOM  18496 1HG  LYS A1150     -29.307 -70.217 -15.039  1.00 31.620          H  
ATOM  18497 2HG  LYS A1150     -31.046 -70.394 -15.310  1.00 31.620          H  
ATOM  18498 1HD  LYS A1150     -30.886 -72.826 -14.888  1.00 31.620          H  
ATOM  18499 2HD  LYS A1150     -29.134 -72.687 -14.662  1.00 31.620          H  
ATOM  18500 1HE  LYS A1150     -29.476 -71.257 -12.698  1.00 31.620          H  
ATOM  18501 2HE  LYS A1150     -31.221 -71.315 -12.939  1.00 31.620          H  
ATOM  18502 1HZ  LYS A1150     -30.530 -72.867 -11.277  1.00 31.620          H  
ATOM  18503 2HZ  LYS A1150     -31.152 -73.684 -12.572  1.00 31.620          H  
ATOM  18504 3HZ  LYS A1150     -29.518 -73.627 -12.336  1.00 31.620          H  
ATOM  18505  N   ARG A1151     -30.042 -70.792 -20.159  1.00 19.610          N  
ATOM  18506  CA  ARG A1151     -29.521 -71.188 -21.462  1.00 20.020          C  
ATOM  18507  C   ARG A1151     -28.750 -70.036 -22.115  1.00 19.860          C  
ATOM  18508  O   ARG A1151     -27.981 -70.261 -23.052  1.00 20.040          O  
ATOM  18509  CB  ARG A1151     -30.620 -71.672 -22.414  1.00 27.860          C  
ATOM  18510  CG  ARG A1151     -31.606 -70.617 -22.960  1.00 27.860          C  
ATOM  18511  CD  ARG A1151     -32.669 -71.273 -23.813  1.00 27.860          C  
ATOM  18512  NE  ARG A1151     -33.689 -70.328 -24.302  1.00 27.860          N  
ATOM  18513  CZ  ARG A1151     -33.567 -69.529 -25.386  1.00 27.860          C  
ATOM  18514  NH1 ARG A1151     -32.454 -69.510 -26.102  1.00 27.860          N  
ATOM  18515  NH2 ARG A1151     -34.585 -68.757 -25.723  1.00 27.860          N  
ATOM  18516  H   ARG A1151     -31.054 -70.814 -19.992  1.00 23.530          H  
ATOM  18517  HA  ARG A1151     -28.834 -72.018 -21.310  1.00 24.020          H  
ATOM  18518 1HB  ARG A1151     -30.160 -72.156 -23.273  1.00 33.440          H  
ATOM  18519 2HB  ARG A1151     -31.220 -72.425 -21.902  1.00 33.440          H  
ATOM  18520 1HG  ARG A1151     -32.083 -70.076 -22.154  1.00 33.440          H  
ATOM  18521 2HG  ARG A1151     -31.060 -69.911 -23.586  1.00 33.440          H  
ATOM  18522 1HD  ARG A1151     -32.210 -71.764 -24.667  1.00 33.440          H  
ATOM  18523 2HD  ARG A1151     -33.182 -72.025 -23.206  1.00 33.440          H  
ATOM  18524  HE  ARG A1151     -34.606 -70.304 -23.814  1.00 33.440          H  
ATOM  18525 1HH1 ARG A1151     -31.675 -70.097 -25.845  1.00 33.440          H  
ATOM  18526 2HH1 ARG A1151     -32.378 -68.903 -26.907  1.00 33.440          H  
ATOM  18527 1HH2 ARG A1151     -35.439 -68.783 -25.161  1.00 33.440          H  
ATOM  18528 2HH2 ARG A1151     -34.525 -68.151 -26.524  1.00 33.440          H  
ATOM  18529  N   LYS A1152     -28.980 -68.792 -21.669  1.00 19.530          N  
ATOM  18530  CA  LYS A1152     -28.269 -67.658 -22.220  1.00 19.400          C  
ATOM  18531  C   LYS A1152     -26.787 -67.789 -21.887  1.00 19.080          C  
ATOM  18532  O   LYS A1152     -25.928 -67.374 -22.668  1.00 19.190          O  
ATOM  18533  CB  LYS A1152     -28.832 -66.337 -21.704  1.00 27.210          C  
ATOM  18534  CG  LYS A1152     -30.230 -66.015 -22.240  1.00 27.210          C  
ATOM  18535  CD  LYS A1152     -30.724 -64.665 -21.745  1.00 27.210          C  
ATOM  18536  CE  LYS A1152     -32.128 -64.364 -22.256  1.00 27.210          C  
ATOM  18537  NZ  LYS A1152     -32.604 -63.015 -21.826  1.00 27.210          N  
ATOM  18538  H   LYS A1152     -29.608 -68.633 -20.879  1.00 23.440          H  
ATOM  18539  HA  LYS A1152     -28.378 -67.680 -23.301  1.00 23.280          H  
ATOM  18540 1HB  LYS A1152     -28.882 -66.362 -20.619  1.00 32.650          H  
ATOM  18541 2HB  LYS A1152     -28.165 -65.526 -21.970  1.00 32.650          H  
ATOM  18542 1HG  LYS A1152     -30.218 -66.027 -23.327  1.00 32.650          H  
ATOM  18543 2HG  LYS A1152     -30.920 -66.790 -21.901  1.00 32.650          H  
ATOM  18544 1HD  LYS A1152     -30.740 -64.669 -20.653  1.00 32.650          H  
ATOM  18545 2HD  LYS A1152     -30.045 -63.882 -22.084  1.00 32.650          H  
ATOM  18546 1HE  LYS A1152     -32.135 -64.414 -23.345  1.00 32.650          H  
ATOM  18547 2HE  LYS A1152     -32.810 -65.119 -21.863  1.00 32.650          H  
ATOM  18548 1HZ  LYS A1152     -33.539 -62.864 -22.178  1.00 32.650          H  
ATOM  18549 2HZ  LYS A1152     -32.612 -62.949 -20.818  1.00 32.650          H  
ATOM  18550 3HZ  LYS A1152     -31.985 -62.307 -22.198  1.00 32.650          H  
ATOM  18551  N   GLU A1153     -26.475 -68.332 -20.698  1.00 18.720          N  
ATOM  18552  CA  GLU A1153     -25.093 -68.530 -20.306  1.00 18.420          C  
ATOM  18553  C   GLU A1153     -24.450 -69.515 -21.246  1.00 18.770          C  
ATOM  18554  O   GLU A1153     -23.301 -69.337 -21.656  1.00 18.720          O  
ATOM  18555  CB  GLU A1153     -24.979 -69.036 -18.878  1.00 25.910          C  
ATOM  18556  CG  GLU A1153     -23.559 -69.243 -18.442  1.00 25.910          C  
ATOM  18557  CD  GLU A1153     -23.436 -69.588 -17.030  1.00 25.910          C  
ATOM  18558  OE1 GLU A1153     -24.403 -69.572 -16.329  1.00 25.910          O  
ATOM  18559  OE2 GLU A1153     -22.349 -69.888 -16.627  1.00 25.910          O  
ATOM  18560  H   GLU A1153     -27.200 -68.681 -20.070  1.00 22.460          H  
ATOM  18561  HA  GLU A1153     -24.565 -67.580 -20.383  1.00 22.100          H  
ATOM  18562 1HB  GLU A1153     -25.456 -68.332 -18.198  1.00 31.090          H  
ATOM  18563 2HB  GLU A1153     -25.501 -69.986 -18.787  1.00 31.090          H  
ATOM  18564 1HG  GLU A1153     -23.128 -70.054 -19.026  1.00 31.090          H  
ATOM  18565 2HG  GLU A1153     -22.983 -68.341 -18.649  1.00 31.090          H  
ATOM  18566  N   LEU A1154     -25.198 -70.567 -21.585  1.00 19.160          N  
ATOM  18567  CA  LEU A1154     -24.645 -71.586 -22.465  1.00 19.560          C  
ATOM  18568  C   LEU A1154     -24.331 -70.952 -23.814  1.00 19.950          C  
ATOM  18569  O   LEU A1154     -23.298 -71.253 -24.411  1.00 20.050          O  
ATOM  18570  CB  LEU A1154     -25.622 -72.738 -22.673  1.00 27.220          C  
ATOM  18571  CG  LEU A1154     -25.986 -73.566 -21.423  1.00 27.220          C  
ATOM  18572  CD1 LEU A1154     -27.032 -74.568 -21.830  1.00 27.220          C  
ATOM  18573  CD2 LEU A1154     -24.752 -74.250 -20.776  1.00 27.220          C  
ATOM  18574  H   LEU A1154     -26.129 -70.638 -21.157  1.00 22.990          H  
ATOM  18575  HA  LEU A1154     -23.717 -71.957 -22.051  1.00 23.470          H  
ATOM  18576 1HB  LEU A1154     -26.541 -72.337 -23.091  1.00 32.670          H  
ATOM  18577 2HB  LEU A1154     -25.190 -73.424 -23.406  1.00 32.670          H  
ATOM  18578  HG  LEU A1154     -26.431 -72.911 -20.706  1.00 32.670          H  
ATOM  18579 1HD1 LEU A1154     -27.344 -75.140 -20.953  1.00 32.670          H  
ATOM  18580 2HD1 LEU A1154     -27.891 -74.058 -22.255  1.00 32.670          H  
ATOM  18581 3HD1 LEU A1154     -26.602 -75.240 -22.572  1.00 32.670          H  
ATOM  18582 1HD2 LEU A1154     -25.073 -74.819 -19.892  1.00 32.670          H  
ATOM  18583 2HD2 LEU A1154     -24.288 -74.928 -21.480  1.00 32.670          H  
ATOM  18584 3HD2 LEU A1154     -24.027 -73.507 -20.464  1.00 32.670          H  
ATOM  18585  N   MET A1155     -25.207 -70.043 -24.280  1.00 20.190          N  
ATOM  18586  CA  MET A1155     -24.994 -69.342 -25.549  1.00 20.600          C  
ATOM  18587  C   MET A1155     -23.715 -68.524 -25.497  1.00 20.320          C  
ATOM  18588  O   MET A1155     -22.917 -68.566 -26.431  1.00 20.590          O  
ATOM  18589  CB  MET A1155     -26.187 -68.469 -25.879  1.00 28.680          C  
ATOM  18590  CG  MET A1155     -27.435 -69.255 -26.224  1.00 28.680          C  
ATOM  18591  SD  MET A1155     -28.896 -68.266 -26.388  1.00 28.680          S  
ATOM  18592  CE  MET A1155     -28.619 -67.515 -27.956  1.00 28.680          C  
ATOM  18593  H   MET A1155     -26.073 -69.895 -23.748  1.00 24.230          H  
ATOM  18594  HA  MET A1155     -24.880 -70.063 -26.344  1.00 24.720          H  
ATOM  18595 1HB  MET A1155     -26.409 -67.866 -25.031  1.00 34.410          H  
ATOM  18596 2HB  MET A1155     -25.935 -67.807 -26.701  1.00 34.410          H  
ATOM  18597 1HG  MET A1155     -27.268 -69.741 -27.173  1.00 34.410          H  
ATOM  18598 2HG  MET A1155     -27.612 -70.018 -25.475  1.00 34.410          H  
ATOM  18599 1HE  MET A1155     -29.443 -66.861 -28.154  1.00 34.410          H  
ATOM  18600 2HE  MET A1155     -27.702 -66.949 -27.957  1.00 34.410          H  
ATOM  18601 3HE  MET A1155     -28.563 -68.282 -28.726  1.00 34.410          H  
ATOM  18602  N   LYS A1156     -23.484 -67.815 -24.391  1.00 19.780          N  
ATOM  18603  CA  LYS A1156     -22.258 -67.037 -24.259  1.00 19.520          C  
ATOM  18604  C   LYS A1156     -21.015 -67.941 -24.263  1.00 19.420          C  
ATOM  18605  O   LYS A1156     -20.016 -67.622 -24.911  1.00 19.580          O  
ATOM  18606  CB  LYS A1156     -22.287 -66.214 -22.972  1.00 27.430          C  
ATOM  18607  CG  LYS A1156     -23.287 -65.073 -22.989  1.00 27.430          C  
ATOM  18608  CD  LYS A1156     -23.308 -64.315 -21.669  1.00 27.430          C  
ATOM  18609  CE  LYS A1156     -24.364 -63.212 -21.676  1.00 27.430          C  
ATOM  18610  NZ  LYS A1156     -24.424 -62.489 -20.366  1.00 27.430          N  
ATOM  18611  H   LYS A1156     -24.209 -67.777 -23.663  1.00 23.740          H  
ATOM  18612  HA  LYS A1156     -22.187 -66.358 -25.108  1.00 23.420          H  
ATOM  18613 1HB  LYS A1156     -22.535 -66.866 -22.134  1.00 32.920          H  
ATOM  18614 2HB  LYS A1156     -21.299 -65.797 -22.784  1.00 32.920          H  
ATOM  18615 1HG  LYS A1156     -23.036 -64.390 -23.801  1.00 32.920          H  
ATOM  18616 2HG  LYS A1156     -24.276 -65.482 -23.172  1.00 32.920          H  
ATOM  18617 1HD  LYS A1156     -23.532 -65.012 -20.859  1.00 32.920          H  
ATOM  18618 2HD  LYS A1156     -22.329 -63.873 -21.486  1.00 32.920          H  
ATOM  18619 1HE  LYS A1156     -24.130 -62.499 -22.466  1.00 32.920          H  
ATOM  18620 2HE  LYS A1156     -25.341 -63.657 -21.881  1.00 32.920          H  
ATOM  18621 1HZ  LYS A1156     -25.133 -61.768 -20.405  1.00 32.920          H  
ATOM  18622 2HZ  LYS A1156     -24.652 -63.142 -19.629  1.00 32.920          H  
ATOM  18623 3HZ  LYS A1156     -23.528 -62.064 -20.170  1.00 32.920          H  
ATOM  18624  N   LEU A1157     -21.073 -69.076 -23.556  1.00 19.210          N  
ATOM  18625  CA  LEU A1157     -19.936 -69.998 -23.483  1.00 19.120          C  
ATOM  18626  C   LEU A1157     -19.592 -70.628 -24.821  1.00 19.690          C  
ATOM  18627  O   LEU A1157     -18.410 -70.724 -25.193  1.00 19.720          O  
ATOM  18628  CB  LEU A1157     -20.269 -71.102 -22.492  1.00 26.800          C  
ATOM  18629  CG  LEU A1157     -20.341 -70.704 -21.038  1.00 26.800          C  
ATOM  18630  CD1 LEU A1157     -20.974 -71.847 -20.264  1.00 26.800          C  
ATOM  18631  CD2 LEU A1157     -18.921 -70.396 -20.503  1.00 26.800          C  
ATOM  18632  H   LEU A1157     -21.921 -69.274 -23.012  1.00 23.050          H  
ATOM  18633  HA  LEU A1157     -19.069 -69.438 -23.152  1.00 22.940          H  
ATOM  18634 1HB  LEU A1157     -21.239 -71.510 -22.763  1.00 32.160          H  
ATOM  18635 2HB  LEU A1157     -19.537 -71.872 -22.587  1.00 32.160          H  
ATOM  18636  HG  LEU A1157     -20.971 -69.826 -20.928  1.00 32.160          H  
ATOM  18637 1HD1 LEU A1157     -21.062 -71.555 -19.229  1.00 32.160          H  
ATOM  18638 2HD1 LEU A1157     -21.960 -72.043 -20.651  1.00 32.160          H  
ATOM  18639 3HD1 LEU A1157     -20.366 -72.745 -20.354  1.00 32.160          H  
ATOM  18640 1HD2 LEU A1157     -18.991 -70.117 -19.457  1.00 32.160          H  
ATOM  18641 2HD2 LEU A1157     -18.293 -71.279 -20.610  1.00 32.160          H  
ATOM  18642 3HD2 LEU A1157     -18.474 -69.574 -21.047  1.00 32.160          H  
ATOM  18643  N   ILE A1158     -20.611 -71.026 -25.567  1.00 20.160          N  
ATOM  18644  CA  ILE A1158     -20.362 -71.586 -26.872  1.00 20.700          C  
ATOM  18645  C   ILE A1158     -19.915 -70.475 -27.822  1.00 20.920          C  
ATOM  18646  O   ILE A1158     -19.101 -70.735 -28.706  1.00 21.190          O  
ATOM  18647  CB  ILE A1158     -21.563 -72.394 -27.403  1.00 28.760          C  
ATOM  18648  CG1 ILE A1158     -21.212 -73.182 -28.683  1.00 28.760          C  
ATOM  18649  CG2 ILE A1158     -22.632 -71.556 -27.656  1.00 28.760          C  
ATOM  18650  CD1 ILE A1158     -20.238 -74.254 -28.514  1.00 28.760          C  
ATOM  18651  H   ILE A1158     -21.565 -70.966 -25.196  1.00 24.190          H  
ATOM  18652  HA  ILE A1158     -19.541 -72.280 -26.762  1.00 24.840          H  
ATOM  18653  HB  ILE A1158     -21.863 -73.112 -26.648  1.00 34.520          H  
ATOM  18654 1HG1 ILE A1158     -22.111 -73.623 -29.065  1.00 34.520          H  
ATOM  18655 2HG1 ILE A1158     -20.826 -72.491 -29.437  1.00 34.520          H  
ATOM  18656 1HG2 ILE A1158     -23.461 -72.088 -28.000  1.00 34.520          H  
ATOM  18657 2HG2 ILE A1158     -22.887 -71.034 -26.775  1.00 34.520          H  
ATOM  18658 3HG2 ILE A1158     -22.323 -70.927 -28.368  1.00 34.520          H  
ATOM  18659 1HD1 ILE A1158     -20.127 -74.722 -29.468  1.00 34.520          H  
ATOM  18660 2HD1 ILE A1158     -19.277 -73.889 -28.179  1.00 34.520          H  
ATOM  18661 3HD1 ILE A1158     -20.624 -74.968 -27.796  1.00 34.520          H  
ATOM  18662  N   ALA A1159     -20.473 -69.255 -27.691  1.00 20.820          N  
ATOM  18663  CA  ALA A1159     -20.041 -68.140 -28.515  1.00 21.050          C  
ATOM  18664  C   ALA A1159     -18.570 -67.831 -28.233  1.00 20.790          C  
ATOM  18665  O   ALA A1159     -17.820 -67.468 -29.136  1.00 21.100          O  
ATOM  18666  CB  ALA A1159     -20.900 -66.920 -28.282  1.00 29.380          C  
ATOM  18667  H   ALA A1159     -21.214 -69.088 -27.006  1.00 24.980          H  
ATOM  18668  HA  ALA A1159     -20.138 -68.435 -29.553  1.00 25.260          H  
ATOM  18669 1HB  ALA A1159     -20.561 -66.141 -28.940  1.00 35.250          H  
ATOM  18670 2HB  ALA A1159     -21.929 -67.142 -28.494  1.00 35.250          H  
ATOM  18671 3HB  ALA A1159     -20.809 -66.604 -27.248  1.00 35.250          H  
ATOM  18672  N   ASP A1160     -18.141 -67.958 -26.966  1.00 20.220          N  
ATOM  18673  CA  ASP A1160     -16.749 -67.702 -26.627  1.00 19.950          C  
ATOM  18674  C   ASP A1160     -15.866 -68.779 -27.256  1.00 20.150          C  
ATOM  18675  O   ASP A1160     -14.776 -68.487 -27.764  1.00 20.260          O  
ATOM  18676  CB  ASP A1160     -16.533 -67.643 -25.114  1.00 28.040          C  
ATOM  18677  CG  ASP A1160     -15.159 -67.051 -24.758  1.00 28.040          C  
ATOM  18678  OD1 ASP A1160     -14.920 -65.930 -25.150  1.00 28.040          O  
ATOM  18679  OD2 ASP A1160     -14.359 -67.667 -24.081  1.00 28.040          O  
ATOM  18680  H   ASP A1160     -18.817 -68.161 -26.225  1.00 24.260          H  
ATOM  18681  HA  ASP A1160     -16.474 -66.735 -27.034  1.00 23.940          H  
ATOM  18682 1HB  ASP A1160     -17.322 -67.034 -24.659  1.00 33.650          H  
ATOM  18683 2HB  ASP A1160     -16.615 -68.647 -24.696  1.00 33.650          H  
ATOM  18684  N   THR A1161     -16.363 -70.019 -27.261  1.00 20.240          N  
ATOM  18685  CA  THR A1161     -15.636 -71.121 -27.858  1.00 20.470          C  
ATOM  18686  C   THR A1161     -15.438 -70.831 -29.333  1.00 21.070          C  
ATOM  18687  O   THR A1161     -14.310 -70.838 -29.847  1.00 21.210          O  
ATOM  18688  CB  THR A1161     -16.467 -72.440 -27.781  1.00 28.570          C  
ATOM  18689  OG1 THR A1161     -16.744 -72.786 -26.430  1.00 28.570          O  
ATOM  18690  CG2 THR A1161     -15.727 -73.588 -28.429  1.00 28.570          C  
ATOM  18691  H   THR A1161     -17.240 -70.197 -26.770  1.00 24.290          H  
ATOM  18692  HA  THR A1161     -14.665 -71.220 -27.382  1.00 24.560          H  
ATOM  18693  HB  THR A1161     -17.387 -72.313 -28.303  1.00 34.280          H  
ATOM  18694  HG1 THR A1161     -17.340 -72.119 -26.025  1.00 34.280          H  
ATOM  18695 1HG2 THR A1161     -16.346 -74.468 -28.360  1.00 34.280          H  
ATOM  18696 2HG2 THR A1161     -15.518 -73.382 -29.479  1.00 34.280          H  
ATOM  18697 3HG2 THR A1161     -14.803 -73.759 -27.908  1.00 34.280          H  
ATOM  18698  N   SER A1162     -16.555 -70.550 -30.007  1.00 21.420          N  
ATOM  18699  CA  SER A1162     -16.561 -70.315 -31.428  1.00 22.030          C  
ATOM  18700  C   SER A1162     -15.834 -69.043 -31.847  1.00 22.040          C  
ATOM  18701  O   SER A1162     -15.218 -69.015 -32.917  1.00 22.420          O  
ATOM  18702  CB  SER A1162     -18.000 -70.328 -31.910  1.00 30.600          C  
ATOM  18703  OG  SER A1162     -18.726 -69.286 -31.381  1.00 30.600          O  
ATOM  18704  H   SER A1162     -17.452 -70.531 -29.513  1.00 25.700          H  
ATOM  18705  HA  SER A1162     -16.054 -71.157 -31.898  1.00 26.440          H  
ATOM  18706 1HB  SER A1162     -18.043 -70.269 -32.971  1.00 36.720          H  
ATOM  18707 2HB  SER A1162     -18.458 -71.265 -31.615  1.00 36.720          H  
ATOM  18708  HG  SER A1162     -19.566 -69.293 -31.845  1.00 36.720          H  
ATOM  18709  N   ILE A1163     -15.777 -68.013 -31.001  1.00 21.640          N  
ATOM  18710  CA  ILE A1163     -15.061 -66.834 -31.451  1.00 21.650          C  
ATOM  18711  C   ILE A1163     -13.558 -67.122 -31.351  1.00 21.520          C  
ATOM  18712  O   ILE A1163     -12.805 -66.811 -32.268  1.00 21.840          O  
ATOM  18713  CB  ILE A1163     -15.465 -65.546 -30.665  1.00 30.310          C  
ATOM  18714  CG1 ILE A1163     -15.107 -64.313 -31.511  1.00 30.310          C  
ATOM  18715  CG2 ILE A1163     -14.777 -65.444 -29.295  1.00 30.310          C  
ATOM  18716  CD1 ILE A1163     -15.676 -62.974 -31.026  1.00 30.310          C  
ATOM  18717  H   ILE A1163     -16.333 -68.018 -30.140  1.00 25.970          H  
ATOM  18718  HA  ILE A1163     -15.304 -66.666 -32.502  1.00 25.980          H  
ATOM  18719  HB  ILE A1163     -16.541 -65.566 -30.510  1.00 36.370          H  
ATOM  18720 1HG1 ILE A1163     -14.021 -64.232 -31.582  1.00 36.370          H  
ATOM  18721 2HG1 ILE A1163     -15.502 -64.496 -32.492  1.00 36.370          H  
ATOM  18722 1HG2 ILE A1163     -15.110 -64.559 -28.773  1.00 36.370          H  
ATOM  18723 2HG2 ILE A1163     -15.033 -66.296 -28.713  1.00 36.370          H  
ATOM  18724 3HG2 ILE A1163     -13.698 -65.391 -29.406  1.00 36.370          H  
ATOM  18725 1HD1 ILE A1163     -15.392 -62.182 -31.723  1.00 36.370          H  
ATOM  18726 2HD1 ILE A1163     -16.757 -63.033 -30.972  1.00 36.370          H  
ATOM  18727 3HD1 ILE A1163     -15.292 -62.725 -30.044  1.00 36.370          H  
ATOM  18728  N   LYS A1164     -13.111 -67.782 -30.268  1.00 21.090          N  
ATOM  18729  CA  LYS A1164     -11.691 -68.098 -30.113  1.00 20.930          C  
ATOM  18730  C   LYS A1164     -11.180 -69.043 -31.201  1.00 21.460          C  
ATOM  18731  O   LYS A1164     -10.028 -68.946 -31.628  1.00 21.540          O  
ATOM  18732  CB  LYS A1164     -11.398 -68.605 -28.707  1.00 29.370          C  
ATOM  18733  CG  LYS A1164     -11.432 -67.483 -27.655  1.00 29.370          C  
ATOM  18734  CD  LYS A1164     -11.057 -67.984 -26.275  1.00 29.370          C  
ATOM  18735  CE  LYS A1164     -10.833 -66.847 -25.269  1.00 29.370          C  
ATOM  18736  NZ  LYS A1164     -12.107 -66.198 -24.870  1.00 29.370          N  
ATOM  18737  H   LYS A1164     -13.764 -68.048 -29.522  1.00 25.310          H  
ATOM  18738  HA  LYS A1164     -11.137 -67.167 -30.226  1.00 25.120          H  
ATOM  18739 1HB  LYS A1164     -12.158 -69.341 -28.428  1.00 35.240          H  
ATOM  18740 2HB  LYS A1164     -10.425 -69.092 -28.680  1.00 35.240          H  
ATOM  18741 1HG  LYS A1164     -10.753 -66.685 -27.952  1.00 35.240          H  
ATOM  18742 2HG  LYS A1164     -12.446 -67.079 -27.618  1.00 35.240          H  
ATOM  18743 1HD  LYS A1164     -11.904 -68.529 -25.916  1.00 35.240          H  
ATOM  18744 2HD  LYS A1164     -10.191 -68.646 -26.315  1.00 35.240          H  
ATOM  18745 1HE  LYS A1164     -10.338 -67.238 -24.383  1.00 35.240          H  
ATOM  18746 2HE  LYS A1164     -10.194 -66.095 -25.728  1.00 35.240          H  
ATOM  18747 1HZ  LYS A1164     -11.951 -65.446 -24.226  1.00 35.240          H  
ATOM  18748 2HZ  LYS A1164     -12.556 -65.841 -25.709  1.00 35.240          H  
ATOM  18749 3HZ  LYS A1164     -12.749 -66.879 -24.420  1.00 35.240          H  
ATOM  18750  N   GLN A1165     -12.062 -69.907 -31.700  1.00 21.840          N  
ATOM  18751  CA  GLN A1165     -11.735 -70.858 -32.753  1.00 22.400          C  
ATOM  18752  C   GLN A1165     -11.827 -70.227 -34.159  1.00 22.940          C  
ATOM  18753  O   GLN A1165     -11.540 -70.890 -35.157  1.00 23.490          O  
ATOM  18754  CB  GLN A1165     -12.691 -72.057 -32.673  1.00 31.140          C  
ATOM  18755  CG  GLN A1165     -12.330 -73.270 -33.554  1.00 31.140          C  
ATOM  18756  CD  GLN A1165     -13.256 -74.425 -33.314  1.00 31.140          C  
ATOM  18757  OE1 GLN A1165     -14.363 -74.231 -32.809  1.00 31.140          O  
ATOM  18758  NE2 GLN A1165     -12.829 -75.631 -33.669  1.00 31.140          N  
ATOM  18759  H   GLN A1165     -12.979 -69.974 -31.246  1.00 26.210          H  
ATOM  18760  HA  GLN A1165     -10.715 -71.205 -32.597  1.00 26.880          H  
ATOM  18761 1HB  GLN A1165     -12.768 -72.384 -31.647  1.00 37.360          H  
ATOM  18762 2HB  GLN A1165     -13.685 -71.724 -32.967  1.00 37.360          H  
ATOM  18763 1HG  GLN A1165     -12.428 -73.014 -34.599  1.00 37.360          H  
ATOM  18764 2HG  GLN A1165     -11.312 -73.582 -33.338  1.00 37.360          H  
ATOM  18765 1HE2 GLN A1165     -13.410 -76.442 -33.533  1.00 37.360          H  
ATOM  18766 2HE2 GLN A1165     -11.922 -75.753 -34.079  1.00 37.360          H  
ATOM  18767  N   GLY A1166     -12.254 -68.960 -34.253  1.00 22.840          N  
ATOM  18768  CA  GLY A1166     -12.434 -68.274 -35.532  1.00 23.350          C  
ATOM  18769  C   GLY A1166     -13.822 -68.472 -36.157  1.00 23.750          C  
ATOM  18770  O   GLY A1166     -14.095 -68.016 -37.276  1.00 24.210          O  
ATOM  18771  H   GLY A1166     -12.442 -68.418 -33.406  1.00 27.410          H  
ATOM  18772 1HA  GLY A1166     -12.263 -67.209 -35.374  1.00 28.020          H  
ATOM  18773 2HA  GLY A1166     -11.669 -68.613 -36.227  1.00 28.020          H  
ATOM  18774  N   ASP A1167     -14.714 -69.183 -35.470  1.00 23.590          N  
ATOM  18775  CA  ASP A1167     -16.051 -69.425 -35.984  1.00 23.990          C  
ATOM  18776  C   ASP A1167     -16.954 -68.276 -35.583  1.00 23.810          C  
ATOM  18777  O   ASP A1167     -17.830 -68.386 -34.709  1.00 23.560          O  
ATOM  18778  CB  ASP A1167     -16.604 -70.777 -35.528  1.00 33.430          C  
ATOM  18779  CG  ASP A1167     -18.005 -71.121 -36.138  1.00 33.430          C  
ATOM  18780  OD1 ASP A1167     -18.497 -70.360 -36.973  1.00 33.430          O  
ATOM  18781  OD2 ASP A1167     -18.565 -72.123 -35.753  1.00 33.430          O  
ATOM  18782  H   ASP A1167     -14.492 -69.506 -34.533  1.00 28.310          H  
ATOM  18783  HA  ASP A1167     -16.002 -69.450 -37.072  1.00 28.790          H  
ATOM  18784 1HB  ASP A1167     -15.904 -71.553 -35.847  1.00 40.110          H  
ATOM  18785 2HB  ASP A1167     -16.627 -70.818 -34.468  1.00 40.110          H  
ATOM  18786  N   TYR A1168     -16.740 -67.176 -36.288  1.00 24.010          N  
ATOM  18787  CA  TYR A1168     -17.432 -65.936 -36.038  1.00 23.890          C  
ATOM  18788  C   TYR A1168     -18.893 -66.061 -36.454  1.00 24.220          C  
ATOM  18789  O   TYR A1168     -19.738 -65.328 -35.950  1.00 24.030          O  
ATOM  18790  CB  TYR A1168     -16.745 -64.790 -36.765  1.00 33.490          C  
ATOM  18791  CG  TYR A1168     -15.405 -64.410 -36.232  1.00 33.490          C  
ATOM  18792  CD1 TYR A1168     -14.282 -64.808 -36.918  1.00 33.490          C  
ATOM  18793  CD2 TYR A1168     -15.280 -63.665 -35.091  1.00 33.490          C  
ATOM  18794  CE1 TYR A1168     -13.035 -64.471 -36.463  1.00 33.490          C  
ATOM  18795  CE2 TYR A1168     -14.028 -63.313 -34.633  1.00 33.490          C  
ATOM  18796  CZ  TYR A1168     -12.908 -63.720 -35.314  1.00 33.490          C  
ATOM  18797  OH  TYR A1168     -11.656 -63.382 -34.859  1.00 33.490          O  
ATOM  18798  H   TYR A1168     -15.974 -67.236 -36.969  1.00 28.810          H  
ATOM  18799  HA  TYR A1168     -17.396 -65.731 -34.971  1.00 28.670          H  
ATOM  18800 1HB  TYR A1168     -16.600 -65.064 -37.782  1.00 40.190          H  
ATOM  18801 2HB  TYR A1168     -17.383 -63.910 -36.734  1.00 40.190          H  
ATOM  18802  HD1 TYR A1168     -14.380 -65.400 -37.830  1.00 40.190          H  
ATOM  18803  HD2 TYR A1168     -16.161 -63.352 -34.548  1.00 40.190          H  
ATOM  18804  HE1 TYR A1168     -12.151 -64.794 -37.009  1.00 40.190          H  
ATOM  18805  HE2 TYR A1168     -13.925 -62.716 -33.727  1.00 40.190          H  
ATOM  18806  HH  TYR A1168     -11.738 -62.841 -34.070  1.00 40.190          H  
ATOM  18807  N   ARG A1169     -19.207 -66.970 -37.394  1.00 24.730          N  
ATOM  18808  CA  ARG A1169     -20.592 -67.153 -37.823  1.00 25.040          C  
ATOM  18809  C   ARG A1169     -21.437 -67.705 -36.682  1.00 24.720          C  
ATOM  18810  O   ARG A1169     -22.501 -67.152 -36.376  1.00 24.610          O  
ATOM  18811  CB  ARG A1169     -20.671 -68.092 -39.015  1.00 34.930          C  
ATOM  18812  CG  ARG A1169     -20.100 -67.515 -40.286  1.00 34.930          C  
ATOM  18813  CD  ARG A1169     -20.260 -68.394 -41.453  1.00 34.930          C  
ATOM  18814  NE  ARG A1169     -19.650 -67.796 -42.640  1.00 34.930          N  
ATOM  18815  CZ  ARG A1169     -18.356 -67.941 -43.021  1.00 34.930          C  
ATOM  18816  NH1 ARG A1169     -17.516 -68.666 -42.305  1.00 34.930          N  
ATOM  18817  NH2 ARG A1169     -17.929 -67.343 -44.121  1.00 34.930          N  
ATOM  18818  H   ARG A1169     -18.475 -67.538 -37.804  1.00 29.680          H  
ATOM  18819  HA  ARG A1169     -21.007 -66.193 -38.114  1.00 30.050          H  
ATOM  18820 1HB  ARG A1169     -20.124 -69.010 -38.788  1.00 41.920          H  
ATOM  18821 2HB  ARG A1169     -21.708 -68.363 -39.201  1.00 41.920          H  
ATOM  18822 1HG  ARG A1169     -20.572 -66.557 -40.499  1.00 41.920          H  
ATOM  18823 2HG  ARG A1169     -19.044 -67.374 -40.141  1.00 41.920          H  
ATOM  18824 1HD  ARG A1169     -19.802 -69.363 -41.265  1.00 41.920          H  
ATOM  18825 2HD  ARG A1169     -21.322 -68.534 -41.654  1.00 41.920          H  
ATOM  18826  HE  ARG A1169     -20.248 -67.228 -43.228  1.00 41.920          H  
ATOM  18827 1HH1 ARG A1169     -17.827 -69.127 -41.462  1.00 41.920          H  
ATOM  18828 2HH1 ARG A1169     -16.553 -68.764 -42.601  1.00 41.920          H  
ATOM  18829 1HH2 ARG A1169     -18.565 -66.785 -44.674  1.00 41.920          H  
ATOM  18830 2HH2 ARG A1169     -16.967 -67.442 -44.413  1.00 41.920          H  
ATOM  18831  N   LEU A1170     -20.951 -68.756 -36.002  1.00 24.550          N  
ATOM  18832  CA  LEU A1170     -21.724 -69.281 -34.879  1.00 24.250          C  
ATOM  18833  C   LEU A1170     -21.789 -68.241 -33.775  1.00 23.660          C  
ATOM  18834  O   LEU A1170     -22.865 -67.987 -33.217  1.00 23.500          O  
ATOM  18835  CB  LEU A1170     -21.146 -70.619 -34.373  1.00 34.070          C  
ATOM  18836  CG  LEU A1170     -21.835 -71.299 -33.111  1.00 34.070          C  
ATOM  18837  CD1 LEU A1170     -23.323 -71.550 -33.363  1.00 34.070          C  
ATOM  18838  CD2 LEU A1170     -21.141 -72.656 -32.833  1.00 34.070          C  
ATOM  18839  H   LEU A1170     -20.074 -69.221 -36.306  1.00 29.460          H  
ATOM  18840  HA  LEU A1170     -22.735 -69.466 -35.231  1.00 29.100          H  
ATOM  18841 1HB  LEU A1170     -21.170 -71.335 -35.194  1.00 40.880          H  
ATOM  18842 2HB  LEU A1170     -20.104 -70.453 -34.127  1.00 40.880          H  
ATOM  18843  HG  LEU A1170     -21.726 -70.655 -32.250  1.00 40.880          H  
ATOM  18844 1HD1 LEU A1170     -23.765 -72.029 -32.487  1.00 40.880          H  
ATOM  18845 2HD1 LEU A1170     -23.842 -70.610 -33.549  1.00 40.880          H  
ATOM  18846 3HD1 LEU A1170     -23.431 -72.200 -34.223  1.00 40.880          H  
ATOM  18847 1HD2 LEU A1170     -21.596 -73.133 -31.963  1.00 40.880          H  
ATOM  18848 2HD2 LEU A1170     -21.257 -73.306 -33.704  1.00 40.880          H  
ATOM  18849 3HD2 LEU A1170     -20.086 -72.500 -32.647  1.00 40.880          H  
ATOM  18850  N   SER A1171     -20.650 -67.611 -33.473  1.00 23.350          N  
ATOM  18851  CA  SER A1171     -20.608 -66.622 -32.408  1.00 22.790          C  
ATOM  18852  C   SER A1171     -21.595 -65.480 -32.667  1.00 22.860          C  
ATOM  18853  O   SER A1171     -22.362 -65.109 -31.768  1.00 22.530          O  
ATOM  18854  CB  SER A1171     -19.214 -66.080 -32.272  1.00 32.130          C  
ATOM  18855  OG  SER A1171     -19.164 -65.156 -31.255  1.00 32.130          O  
ATOM  18856  H   SER A1171     -19.777 -67.849 -33.961  1.00 28.020          H  
ATOM  18857  HA  SER A1171     -20.883 -67.105 -31.476  1.00 27.350          H  
ATOM  18858 1HB  SER A1171     -18.513 -66.883 -32.071  1.00 38.560          H  
ATOM  18859 2HB  SER A1171     -18.920 -65.620 -33.202  1.00 38.560          H  
ATOM  18860  HG  SER A1171     -18.308 -64.731 -31.327  1.00 38.560          H  
ATOM  18861  N   SER A1172     -21.632 -64.969 -33.910  1.00 23.330          N  
ATOM  18862  CA  SER A1172     -22.529 -63.894 -34.310  1.00 23.430          C  
ATOM  18863  C   SER A1172     -23.980 -64.244 -34.086  1.00 23.540          C  
ATOM  18864  O   SER A1172     -24.729 -63.451 -33.497  1.00 23.360          O  
ATOM  18865  CB  SER A1172     -22.371 -63.603 -35.788  1.00 32.760          C  
ATOM  18866  OG  SER A1172     -23.277 -62.631 -36.190  1.00 32.760          O  
ATOM  18867  H   SER A1172     -20.975 -65.305 -34.611  1.00 28.000          H  
ATOM  18868  HA  SER A1172     -22.285 -63.006 -33.729  1.00 28.120          H  
ATOM  18869 1HB  SER A1172     -21.373 -63.272 -36.004  1.00 39.310          H  
ATOM  18870 2HB  SER A1172     -22.534 -64.515 -36.358  1.00 39.310          H  
ATOM  18871  HG  SER A1172     -23.112 -62.490 -37.125  1.00 39.310          H  
ATOM  18872  N   LYS A1173     -24.401 -65.427 -34.551  1.00 23.830          N  
ATOM  18873  CA  LYS A1173     -25.796 -65.817 -34.409  1.00 23.960          C  
ATOM  18874  C   LYS A1173     -26.213 -65.869 -32.945  1.00 23.390          C  
ATOM  18875  O   LYS A1173     -27.291 -65.385 -32.579  1.00 23.320          O  
ATOM  18876  CB  LYS A1173     -26.024 -67.171 -35.078  1.00 33.490          C  
ATOM  18877  CG  LYS A1173     -25.957 -67.122 -36.605  1.00 33.490          C  
ATOM  18878  CD  LYS A1173     -26.139 -68.499 -37.233  1.00 33.490          C  
ATOM  18879  CE  LYS A1173     -26.039 -68.425 -38.755  1.00 33.490          C  
ATOM  18880  NZ  LYS A1173     -26.183 -69.765 -39.394  1.00 33.490          N  
ATOM  18881  H   LYS A1173     -23.737 -66.038 -35.045  1.00 28.600          H  
ATOM  18882  HA  LYS A1173     -26.412 -65.070 -34.907  1.00 28.750          H  
ATOM  18883 1HB  LYS A1173     -25.256 -67.873 -34.733  1.00 40.190          H  
ATOM  18884 2HB  LYS A1173     -26.993 -67.568 -34.783  1.00 40.190          H  
ATOM  18885 1HG  LYS A1173     -26.736 -66.456 -36.975  1.00 40.190          H  
ATOM  18886 2HG  LYS A1173     -24.992 -66.717 -36.909  1.00 40.190          H  
ATOM  18887 1HD  LYS A1173     -25.363 -69.170 -36.858  1.00 40.190          H  
ATOM  18888 2HD  LYS A1173     -27.112 -68.902 -36.959  1.00 40.190          H  
ATOM  18889 1HE  LYS A1173     -26.821 -67.768 -39.131  1.00 40.190          H  
ATOM  18890 2HE  LYS A1173     -25.067 -68.008 -39.025  1.00 40.190          H  
ATOM  18891 1HZ  LYS A1173     -26.109 -69.670 -40.398  1.00 40.190          H  
ATOM  18892 2HZ  LYS A1173     -25.453 -70.378 -39.061  1.00 40.190          H  
ATOM  18893 3HZ  LYS A1173     -27.084 -70.157 -39.161  1.00 40.190          H  
ATOM  18894  N   LEU A1174     -25.343 -66.411 -32.102  1.00 22.980          N  
ATOM  18895  CA  LEU A1174     -25.626 -66.510 -30.683  1.00 22.440          C  
ATOM  18896  C   LEU A1174     -25.703 -65.146 -30.014  1.00 22.060          C  
ATOM  18897  O   LEU A1174     -26.640 -64.874 -29.258  1.00 21.810          O  
ATOM  18898  CB  LEU A1174     -24.508 -67.317 -30.075  1.00 31.630          C  
ATOM  18899  CG  LEU A1174     -24.473 -68.773 -30.473  1.00 31.630          C  
ATOM  18900  CD1 LEU A1174     -23.185 -69.269 -30.117  1.00 31.630          C  
ATOM  18901  CD2 LEU A1174     -25.533 -69.559 -29.713  1.00 31.630          C  
ATOM  18902  H   LEU A1174     -24.474 -66.817 -32.474  1.00 27.580          H  
ATOM  18903  HA  LEU A1174     -26.582 -67.008 -30.556  1.00 26.930          H  
ATOM  18904 1HB  LEU A1174     -23.565 -66.870 -30.379  1.00 37.960          H  
ATOM  18905 2HB  LEU A1174     -24.581 -67.260 -28.988  1.00 37.960          H  
ATOM  18906  HG  LEU A1174     -24.624 -68.887 -31.544  1.00 37.960          H  
ATOM  18907 1HD1 LEU A1174     -23.122 -70.321 -30.373  1.00 37.960          H  
ATOM  18908 2HD1 LEU A1174     -22.418 -68.721 -30.650  1.00 37.960          H  
ATOM  18909 3HD1 LEU A1174     -23.077 -69.111 -29.059  1.00 37.960          H  
ATOM  18910 1HD2 LEU A1174     -25.465 -70.612 -29.986  1.00 37.960          H  
ATOM  18911 2HD2 LEU A1174     -25.354 -69.451 -28.650  1.00 37.960          H  
ATOM  18912 3HD2 LEU A1174     -26.524 -69.193 -29.953  1.00 37.960          H  
ATOM  18913  N   TYR A1175     -24.768 -64.251 -30.340  1.00 22.060          N  
ATOM  18914  CA  TYR A1175     -24.793 -62.945 -29.710  1.00 21.740          C  
ATOM  18915  C   TYR A1175     -25.988 -62.148 -30.183  1.00 21.980          C  
ATOM  18916  O   TYR A1175     -26.575 -61.375 -29.414  1.00 21.690          O  
ATOM  18917  CB  TYR A1175     -23.485 -62.194 -29.934  1.00 30.560          C  
ATOM  18918  CG  TYR A1175     -22.331 -62.693 -29.077  1.00 30.560          C  
ATOM  18919  CD1 TYR A1175     -21.129 -63.059 -29.658  1.00 30.560          C  
ATOM  18920  CD2 TYR A1175     -22.476 -62.776 -27.685  1.00 30.560          C  
ATOM  18921  CE1 TYR A1175     -20.083 -63.488 -28.845  1.00 30.560          C  
ATOM  18922  CE2 TYR A1175     -21.447 -63.209 -26.899  1.00 30.560          C  
ATOM  18923  CZ  TYR A1175     -20.257 -63.561 -27.466  1.00 30.560          C  
ATOM  18924  OH  TYR A1175     -19.226 -63.984 -26.666  1.00 30.560          O  
ATOM  18925  H   TYR A1175     -23.999 -64.507 -30.971  1.00 26.470          H  
ATOM  18926  HA  TYR A1175     -24.922 -63.093 -28.647  1.00 26.090          H  
ATOM  18927 1HB  TYR A1175     -23.193 -62.294 -30.984  1.00 36.680          H  
ATOM  18928 2HB  TYR A1175     -23.627 -61.137 -29.735  1.00 36.680          H  
ATOM  18929  HD1 TYR A1175     -20.997 -62.999 -30.738  1.00 36.680          H  
ATOM  18930  HD2 TYR A1175     -23.404 -62.493 -27.209  1.00 36.680          H  
ATOM  18931  HE1 TYR A1175     -19.128 -63.765 -29.282  1.00 36.680          H  
ATOM  18932  HE2 TYR A1175     -21.572 -63.267 -25.818  1.00 36.680          H  
ATOM  18933  HH  TYR A1175     -18.477 -64.235 -27.214  1.00 36.680          H  
ATOM  18934  N   THR A1176     -26.389 -62.353 -31.436  1.00 22.520          N  
ATOM  18935  CA  THR A1176     -27.547 -61.665 -31.966  1.00 22.780          C  
ATOM  18936  C   THR A1176     -28.785 -62.055 -31.174  1.00 22.580          C  
ATOM  18937  O   THR A1176     -29.528 -61.194 -30.697  1.00 22.490          O  
ATOM  18938  CB  THR A1176     -27.759 -62.027 -33.448  1.00 31.790          C  
ATOM  18939  OG1 THR A1176     -26.624 -61.590 -34.196  1.00 31.790          O  
ATOM  18940  CG2 THR A1176     -29.042 -61.376 -33.999  1.00 31.790          C  
ATOM  18941  H   THR A1176     -25.846 -62.968 -32.047  1.00 27.020          H  
ATOM  18942  HA  THR A1176     -27.393 -60.591 -31.874  1.00 27.340          H  
ATOM  18943  HB  THR A1176     -27.841 -63.104 -33.548  1.00 38.150          H  
ATOM  18944  HG1 THR A1176     -25.845 -62.163 -33.980  1.00 38.150          H  
ATOM  18945 1HG2 THR A1176     -29.158 -61.651 -35.047  1.00 38.150          H  
ATOM  18946 2HG2 THR A1176     -29.908 -61.728 -33.442  1.00 38.150          H  
ATOM  18947 3HG2 THR A1176     -28.990 -60.302 -33.917  1.00 38.150          H  
ATOM  18948  N   LYS A1177     -28.987 -63.361 -30.993  1.00 22.530          N  
ATOM  18949  CA  LYS A1177     -30.142 -63.882 -30.273  1.00 22.360          C  
ATOM  18950  C   LYS A1177     -30.183 -63.400 -28.818  1.00 21.760          C  
ATOM  18951  O   LYS A1177     -31.255 -63.125 -28.275  1.00 21.660          O  
ATOM  18952  CB  LYS A1177     -30.161 -65.396 -30.377  1.00 31.370          C  
ATOM  18953  CG  LYS A1177     -30.512 -65.923 -31.757  1.00 31.370          C  
ATOM  18954  CD  LYS A1177     -30.458 -67.445 -31.799  1.00 31.370          C  
ATOM  18955  CE  LYS A1177     -30.802 -67.971 -33.191  1.00 31.370          C  
ATOM  18956  NZ  LYS A1177     -30.739 -69.461 -33.259  1.00 31.370          N  
ATOM  18957  H   LYS A1177     -28.323 -64.022 -31.412  1.00 27.040          H  
ATOM  18958  HA  LYS A1177     -31.040 -63.505 -30.763  1.00 26.830          H  
ATOM  18959 1HB  LYS A1177     -29.163 -65.767 -30.151  1.00 37.650          H  
ATOM  18960 2HB  LYS A1177     -30.862 -65.809 -29.657  1.00 37.650          H  
ATOM  18961 1HG  LYS A1177     -31.516 -65.592 -32.021  1.00 37.650          H  
ATOM  18962 2HG  LYS A1177     -29.817 -65.517 -32.489  1.00 37.650          H  
ATOM  18963 1HD  LYS A1177     -29.448 -67.772 -31.537  1.00 37.650          H  
ATOM  18964 2HD  LYS A1177     -31.157 -67.858 -31.074  1.00 37.650          H  
ATOM  18965 1HE  LYS A1177     -31.808 -67.647 -33.453  1.00 37.650          H  
ATOM  18966 2HE  LYS A1177     -30.096 -67.553 -33.911  1.00 37.650          H  
ATOM  18967 1HZ  LYS A1177     -30.972 -69.768 -34.194  1.00 37.650          H  
ATOM  18968 2HZ  LYS A1177     -29.806 -69.768 -33.029  1.00 37.650          H  
ATOM  18969 3HZ  LYS A1177     -31.395 -69.857 -32.603  1.00 37.650          H  
ATOM  18970  N   LEU A1178     -29.006 -63.240 -28.209  1.00 21.400          N  
ATOM  18971  CA  LEU A1178     -28.879 -62.758 -26.836  1.00 20.850          C  
ATOM  18972  C   LEU A1178     -29.067 -61.252 -26.683  1.00 20.680          C  
ATOM  18973  O   LEU A1178     -29.076 -60.747 -25.558  1.00 20.280          O  
ATOM  18974  CB  LEU A1178     -27.468 -63.056 -26.288  1.00 29.410          C  
ATOM  18975  CG  LEU A1178     -27.073 -64.501 -26.044  1.00 29.410          C  
ATOM  18976  CD1 LEU A1178     -25.583 -64.577 -25.723  1.00 29.410          C  
ATOM  18977  CD2 LEU A1178     -27.859 -65.031 -24.883  1.00 29.410          C  
ATOM  18978  H   LEU A1178     -28.164 -63.543 -28.709  1.00 25.680          H  
ATOM  18979  HA  LEU A1178     -29.638 -63.248 -26.237  1.00 25.020          H  
ATOM  18980 1HB  LEU A1178     -26.754 -62.648 -26.999  1.00 35.290          H  
ATOM  18981 2HB  LEU A1178     -27.346 -62.520 -25.351  1.00 35.290          H  
ATOM  18982  HG  LEU A1178     -27.267 -65.082 -26.908  1.00 35.290          H  
ATOM  18983 1HD1 LEU A1178     -25.299 -65.608 -25.538  1.00 35.290          H  
ATOM  18984 2HD1 LEU A1178     -25.012 -64.198 -26.558  1.00 35.290          H  
ATOM  18985 3HD1 LEU A1178     -25.377 -63.979 -24.841  1.00 35.290          H  
ATOM  18986 1HD2 LEU A1178     -27.572 -66.038 -24.700  1.00 35.290          H  
ATOM  18987 2HD2 LEU A1178     -27.647 -64.431 -24.004  1.00 35.290          H  
ATOM  18988 3HD2 LEU A1178     -28.917 -65.000 -25.096  1.00 35.290          H  
ATOM  18989  N   GLY A1179     -29.142 -60.511 -27.790  1.00 21.040          N  
ATOM  18990  CA  GLY A1179     -29.239 -59.064 -27.715  1.00 20.960          C  
ATOM  18991  C   GLY A1179     -27.874 -58.421 -27.467  1.00 20.560          C  
ATOM  18992  O   GLY A1179     -27.771 -57.225 -27.161  1.00 20.570          O  
ATOM  18993  H   GLY A1179     -29.188 -60.951 -28.715  1.00 25.250          H  
ATOM  18994 1HA  GLY A1179     -29.657 -58.689 -28.650  1.00 25.150          H  
ATOM  18995 2HA  GLY A1179     -29.928 -58.788 -26.920  1.00 25.150          H  
ATOM  18996  N   ASN A1180     -26.798 -59.196 -27.587  1.00 20.210          N  
ATOM  18997  CA  ASN A1180     -25.488 -58.660 -27.307  1.00 20.240          C  
ATOM  18998  C   ASN A1180     -24.971 -57.985 -28.550  1.00 20.780          C  
ATOM  18999  O   ASN A1180     -24.166 -58.537 -29.303  1.00 20.940          O  
ATOM  19000  CB  ASN A1180     -24.560 -59.738 -26.806  1.00 28.320          C  
ATOM  19001  CG  ASN A1180     -23.266 -59.183 -26.290  1.00 28.320          C  
ATOM  19002  OD1 ASN A1180     -22.825 -58.073 -26.672  1.00 28.320          O  
ATOM  19003  ND2 ASN A1180     -22.648 -59.924 -25.403  1.00 28.320          N  
ATOM  19004  H   ASN A1180     -26.886 -60.159 -27.918  1.00 24.250          H  
ATOM  19005  HA  ASN A1180     -25.576 -57.898 -26.531  1.00 24.290          H  
ATOM  19006 1HB  ASN A1180     -25.051 -60.305 -26.015  1.00 33.990          H  
ATOM  19007 2HB  ASN A1180     -24.357 -60.421 -27.615  1.00 33.990          H  
ATOM  19008 1HD2 ASN A1180     -21.777 -59.616 -25.012  1.00 33.990          H  
ATOM  19009 2HD2 ASN A1180     -23.045 -60.793 -25.114  1.00 33.990          H  
ATOM  19010  N   GLN A1181     -25.433 -56.760 -28.733  1.00 21.080          N  
ATOM  19011  CA  GLN A1181     -25.167 -55.992 -29.933  1.00 21.650          C  
ATOM  19012  C   GLN A1181     -23.680 -55.769 -30.141  1.00 21.640          C  
ATOM  19013  O   GLN A1181     -23.198 -55.820 -31.271  1.00 22.030          O  
ATOM  19014  CB  GLN A1181     -25.880 -54.648 -29.824  1.00 30.080          C  
ATOM  19015  CG  GLN A1181     -27.395 -54.760 -29.872  1.00 30.080          C  
ATOM  19016  CD  GLN A1181     -28.078 -53.447 -29.612  1.00 30.080          C  
ATOM  19017  OE1 GLN A1181     -27.416 -52.408 -29.536  1.00 30.080          O  
ATOM  19018  NE2 GLN A1181     -29.399 -53.490 -29.475  1.00 30.080          N  
ATOM  19019  H   GLN A1181     -26.101 -56.437 -28.027  1.00 25.300          H  
ATOM  19020  HA  GLN A1181     -25.555 -56.542 -30.791  1.00 25.980          H  
ATOM  19021 1HB  GLN A1181     -25.603 -54.161 -28.891  1.00 36.100          H  
ATOM  19022 2HB  GLN A1181     -25.563 -53.997 -30.644  1.00 36.100          H  
ATOM  19023 1HG  GLN A1181     -27.685 -55.097 -30.869  1.00 36.100          H  
ATOM  19024 2HG  GLN A1181     -27.733 -55.474 -29.127  1.00 36.100          H  
ATOM  19025 1HE2 GLN A1181     -29.944 -52.633 -29.353  1.00 36.100          H  
ATOM  19026 2HE2 GLN A1181     -29.880 -54.358 -29.547  1.00 36.100          H  
ATOM  19027  N   VAL A1182     -22.946 -55.532 -29.056  1.00 21.220          N  
ATOM  19028  CA  VAL A1182     -21.520 -55.263 -29.177  1.00 21.220          C  
ATOM  19029  C   VAL A1182     -20.755 -56.498 -29.621  1.00 21.160          C  
ATOM  19030  O   VAL A1182     -19.949 -56.432 -30.554  1.00 21.420          O  
ATOM  19031  CB  VAL A1182     -20.957 -54.731 -27.843  1.00 29.710          C  
ATOM  19032  CG1 VAL A1182     -19.421 -54.618 -27.895  1.00 29.710          C  
ATOM  19033  CG2 VAL A1182     -21.570 -53.360 -27.571  1.00 29.710          C  
ATOM  19034  H   VAL A1182     -23.400 -55.529 -28.152  1.00 25.460          H  
ATOM  19035  HA  VAL A1182     -21.387 -54.488 -29.934  1.00 25.460          H  
ATOM  19036  HB  VAL A1182     -21.216 -55.424 -27.040  1.00 35.650          H  
ATOM  19037 1HG1 VAL A1182     -19.054 -54.241 -26.942  1.00 35.650          H  
ATOM  19038 2HG1 VAL A1182     -18.979 -55.596 -28.081  1.00 35.650          H  
ATOM  19039 3HG1 VAL A1182     -19.135 -53.940 -28.676  1.00 35.650          H  
ATOM  19040 1HG2 VAL A1182     -21.193 -52.973 -26.624  1.00 35.650          H  
ATOM  19041 2HG2 VAL A1182     -21.305 -52.678 -28.371  1.00 35.650          H  
ATOM  19042 3HG2 VAL A1182     -22.654 -53.447 -27.519  1.00 35.650          H  
ATOM  19043  N   GLU A1183     -20.984 -57.630 -28.967  1.00 20.830          N  
ATOM  19044  CA  GLU A1183     -20.240 -58.806 -29.367  1.00 20.800          C  
ATOM  19045  C   GLU A1183     -20.669 -59.273 -30.758  1.00 21.350          C  
ATOM  19046  O   GLU A1183     -19.849 -59.810 -31.518  1.00 21.550          O  
ATOM  19047  CB  GLU A1183     -20.361 -59.906 -28.337  1.00 29.130          C  
ATOM  19048  CG  GLU A1183     -19.687 -59.614 -26.992  1.00 29.130          C  
ATOM  19049  CD  GLU A1183     -18.223 -59.409 -27.113  1.00 29.130          C  
ATOM  19050  OE1 GLU A1183     -17.581 -60.219 -27.721  1.00 29.130          O  
ATOM  19051  OE2 GLU A1183     -17.728 -58.433 -26.590  1.00 29.130          O  
ATOM  19052  H   GLU A1183     -21.655 -57.678 -28.198  1.00 25.000          H  
ATOM  19053  HA  GLU A1183     -19.187 -58.538 -29.423  1.00 24.960          H  
ATOM  19054 1HB  GLU A1183     -21.401 -60.132 -28.176  1.00 34.960          H  
ATOM  19055 2HB  GLU A1183     -19.882 -60.768 -28.728  1.00 34.960          H  
ATOM  19056 1HG  GLU A1183     -20.129 -58.718 -26.563  1.00 34.960          H  
ATOM  19057 2HG  GLU A1183     -19.877 -60.446 -26.317  1.00 34.960          H  
ATOM  19058  N   ALA A1184     -21.959 -59.101 -31.104  1.00 21.630          N  
ATOM  19059  CA  ALA A1184     -22.391 -59.497 -32.426  1.00 22.180          C  
ATOM  19060  C   ALA A1184     -21.646 -58.657 -33.460  1.00 22.550          C  
ATOM  19061  O   ALA A1184     -21.092 -59.213 -34.407  1.00 22.890          O  
ATOM  19062  CB  ALA A1184     -23.891 -59.339 -32.579  1.00 30.830          C  
ATOM  19063  H   ALA A1184     -22.636 -58.692 -30.453  1.00 25.960          H  
ATOM  19064  HA  ALA A1184     -22.127 -60.542 -32.576  1.00 26.620          H  
ATOM  19065 1HB  ALA A1184     -24.193 -59.654 -33.578  1.00 37.000          H  
ATOM  19066 2HB  ALA A1184     -24.400 -59.949 -31.837  1.00 37.000          H  
ATOM  19067 3HB  ALA A1184     -24.157 -58.296 -32.428  1.00 37.000          H  
ATOM  19068  N   MET A1185     -21.502 -57.335 -33.230  1.00 22.490          N  
ATOM  19069  CA  MET A1185     -20.758 -56.509 -34.179  1.00 22.850          C  
ATOM  19070  C   MET A1185     -19.348 -57.030 -34.318  1.00 22.750          C  
ATOM  19071  O   MET A1185     -18.870 -57.238 -35.426  1.00 23.160          O  
ATOM  19072  CB  MET A1185     -20.723 -55.049 -33.747  1.00 31.850          C  
ATOM  19073  CG  MET A1185     -22.023 -54.304 -33.876  1.00 31.850          C  
ATOM  19074  SD  MET A1185     -22.015 -52.642 -33.126  1.00 31.850          S  
ATOM  19075  CE  MET A1185     -20.977 -51.677 -34.236  1.00 31.850          C  
ATOM  19076  H   MET A1185     -21.968 -56.892 -32.430  1.00 26.990          H  
ATOM  19077  HA  MET A1185     -21.242 -56.571 -35.152  1.00 27.420          H  
ATOM  19078 1HB  MET A1185     -20.477 -55.025 -32.695  1.00 38.220          H  
ATOM  19079 2HB  MET A1185     -19.942 -54.529 -34.280  1.00 38.220          H  
ATOM  19080 1HG  MET A1185     -22.250 -54.191 -34.931  1.00 38.220          H  
ATOM  19081 2HG  MET A1185     -22.805 -54.880 -33.426  1.00 38.220          H  
ATOM  19082 1HE  MET A1185     -20.913 -50.651 -33.871  1.00 38.220          H  
ATOM  19083 2HE  MET A1185     -19.978 -52.104 -34.283  1.00 38.220          H  
ATOM  19084 3HE  MET A1185     -21.424 -51.675 -35.223  1.00 38.220          H  
ATOM  19085  N   LYS A1186     -18.687 -57.360 -33.208  1.00 22.230          N  
ATOM  19086  CA  LYS A1186     -17.309 -57.838 -33.319  1.00 22.140          C  
ATOM  19087  C   LYS A1186     -17.226 -59.014 -34.293  1.00 22.440          C  
ATOM  19088  O   LYS A1186     -16.269 -59.131 -35.073  1.00 22.710          O  
ATOM  19089  CB  LYS A1186     -16.769 -58.253 -31.953  1.00 31.030          C  
ATOM  19090  CG  LYS A1186     -16.530 -57.095 -30.993  1.00 31.030          C  
ATOM  19091  CD  LYS A1186     -16.011 -57.596 -29.656  1.00 31.030          C  
ATOM  19092  CE  LYS A1186     -15.757 -56.468 -28.665  1.00 31.030          C  
ATOM  19093  NZ  LYS A1186     -15.358 -57.007 -27.318  1.00 31.030          N  
ATOM  19094  H   LYS A1186     -19.121 -57.203 -32.291  1.00 26.680          H  
ATOM  19095  HA  LYS A1186     -16.682 -57.046 -33.701  1.00 26.570          H  
ATOM  19096 1HB  LYS A1186     -17.464 -58.942 -31.478  1.00 37.240          H  
ATOM  19097 2HB  LYS A1186     -15.824 -58.781 -32.081  1.00 37.240          H  
ATOM  19098 1HG  LYS A1186     -15.853 -56.376 -31.431  1.00 37.240          H  
ATOM  19099 2HG  LYS A1186     -17.475 -56.600 -30.813  1.00 37.240          H  
ATOM  19100 1HD  LYS A1186     -16.746 -58.263 -29.226  1.00 37.240          H  
ATOM  19101 2HD  LYS A1186     -15.095 -58.157 -29.803  1.00 37.240          H  
ATOM  19102 1HE  LYS A1186     -14.969 -55.836 -29.050  1.00 37.240          H  
ATOM  19103 2HE  LYS A1186     -16.660 -55.876 -28.555  1.00 37.240          H  
ATOM  19104 1HZ  LYS A1186     -15.194 -56.247 -26.624  1.00 37.240          H  
ATOM  19105 2HZ  LYS A1186     -16.138 -57.604 -26.983  1.00 37.240          H  
ATOM  19106 3HZ  LYS A1186     -14.524 -57.556 -27.414  1.00 37.240          H  
ATOM  19107  N   CYS A1187     -18.217 -59.899 -34.234  1.00 22.440          N  
ATOM  19108  CA  CYS A1187     -18.219 -61.064 -35.092  1.00 22.760          C  
ATOM  19109  C   CYS A1187     -18.523 -60.711 -36.556  1.00 23.400          C  
ATOM  19110  O   CYS A1187     -17.838 -61.190 -37.467  1.00 23.710          O  
ATOM  19111  CB  CYS A1187     -19.241 -62.036 -34.570  1.00 31.740          C  
ATOM  19112  SG  CYS A1187     -18.811 -62.649 -32.984  1.00 31.740          S  
ATOM  19113  H   CYS A1187     -18.972 -59.751 -33.551  1.00 26.930          H  
ATOM  19114  HA  CYS A1187     -17.238 -61.515 -35.043  1.00 27.310          H  
ATOM  19115 1HB  CYS A1187     -20.222 -61.569 -34.510  1.00 38.080          H  
ATOM  19116 2HB  CYS A1187     -19.298 -62.880 -35.244  1.00 38.080          H  
ATOM  19117  HG  CYS A1187     -19.089 -61.493 -32.320  1.00 38.080          H  
ATOM  19118  N   LEU A1188     -19.505 -59.825 -36.780  1.00 23.610          N  
ATOM  19119  CA  LEU A1188     -19.899 -59.453 -38.142  1.00 24.220          C  
ATOM  19120  C   LEU A1188     -18.749 -58.712 -38.812  1.00 24.430          C  
ATOM  19121  O   LEU A1188     -18.538 -58.821 -40.025  1.00 24.910          O  
ATOM  19122  CB  LEU A1188     -21.152 -58.549 -38.159  1.00 33.660          C  
ATOM  19123  CG  LEU A1188     -22.592 -59.197 -38.091  1.00 33.660          C  
ATOM  19124  CD1 LEU A1188     -22.768 -60.347 -39.086  1.00 33.660          C  
ATOM  19125  CD2 LEU A1188     -22.861 -59.629 -36.700  1.00 33.660          C  
ATOM  19126  H   LEU A1188     -20.036 -59.468 -35.974  1.00 28.330          H  
ATOM  19127  HA  LEU A1188     -20.079 -60.351 -38.713  1.00 29.060          H  
ATOM  19128 1HB  LEU A1188     -21.078 -57.878 -37.310  1.00 40.400          H  
ATOM  19129 2HB  LEU A1188     -21.127 -57.951 -39.067  1.00 40.400          H  
ATOM  19130  HG  LEU A1188     -23.310 -58.443 -38.361  1.00 40.400          H  
ATOM  19131 1HD1 LEU A1188     -23.790 -60.719 -39.009  1.00 40.400          H  
ATOM  19132 2HD1 LEU A1188     -22.602 -59.999 -40.088  1.00 40.400          H  
ATOM  19133 3HD1 LEU A1188     -22.088 -61.154 -38.864  1.00 40.400          H  
ATOM  19134 1HD2 LEU A1188     -23.860 -60.049 -36.622  1.00 40.400          H  
ATOM  19135 2HD2 LEU A1188     -22.145 -60.381 -36.397  1.00 40.400          H  
ATOM  19136 3HD2 LEU A1188     -22.789 -58.765 -36.052  1.00 40.400          H  
ATOM  19137  N   ILE A1189     -17.993 -57.958 -38.011  1.00 24.070          N  
ATOM  19138  CA  ILE A1189     -16.866 -57.206 -38.522  1.00 24.250          C  
ATOM  19139  C   ILE A1189     -15.802 -58.182 -39.031  1.00 24.340          C  
ATOM  19140  O   ILE A1189     -15.359 -58.074 -40.180  1.00 24.810          O  
ATOM  19141  CB  ILE A1189     -16.217 -56.344 -37.398  1.00 33.880          C  
ATOM  19142  CG1 ILE A1189     -17.116 -55.179 -36.904  1.00 33.880          C  
ATOM  19143  CG2 ILE A1189     -15.037 -55.734 -37.970  1.00 33.880          C  
ATOM  19144  CD1 ILE A1189     -16.705 -54.527 -35.586  1.00 33.880          C  
ATOM  19145  H   ILE A1189     -18.259 -57.869 -37.030  1.00 28.880          H  
ATOM  19146  HA  ILE A1189     -17.185 -56.577 -39.338  1.00 29.100          H  
ATOM  19147  HB  ILE A1189     -15.955 -56.959 -36.542  1.00 40.650          H  
ATOM  19148 1HG1 ILE A1189     -17.096 -54.407 -37.662  1.00 40.650          H  
ATOM  19149 2HG1 ILE A1189     -18.089 -55.520 -36.774  1.00 40.650          H  
ATOM  19150 1HG2 ILE A1189     -14.622 -55.163 -37.242  1.00 40.650          H  
ATOM  19151 2HG2 ILE A1189     -14.312 -56.474 -38.291  1.00 40.650          H  
ATOM  19152 3HG2 ILE A1189     -15.325 -55.106 -38.813  1.00 40.650          H  
ATOM  19153 1HD1 ILE A1189     -17.400 -53.718 -35.351  1.00 40.650          H  
ATOM  19154 2HD1 ILE A1189     -16.742 -55.241 -34.804  1.00 40.650          H  
ATOM  19155 3HD1 ILE A1189     -15.721 -54.138 -35.642  1.00 40.650          H  
ATOM  19156  N   ASN A1190     -15.445 -59.183 -38.230  1.00 23.920          N  
ATOM  19157  CA  ASN A1190     -14.418 -60.144 -38.633  1.00 23.960          C  
ATOM  19158  C   ASN A1190     -14.824 -60.977 -39.853  1.00 24.500          C  
ATOM  19159  O   ASN A1190     -13.971 -61.340 -40.681  1.00 24.790          O  
ATOM  19160  CB  ASN A1190     -14.036 -61.006 -37.460  1.00 33.530          C  
ATOM  19161  CG  ASN A1190     -13.165 -60.256 -36.499  1.00 33.530          C  
ATOM  19162  OD1 ASN A1190     -11.953 -60.117 -36.718  1.00 33.530          O  
ATOM  19163  ND2 ASN A1190     -13.751 -59.740 -35.464  1.00 33.530          N  
ATOM  19164  H   ASN A1190     -15.853 -59.228 -37.289  1.00 28.700          H  
ATOM  19165  HA  ASN A1190     -13.533 -59.575 -38.920  1.00 28.750          H  
ATOM  19166 1HB  ASN A1190     -14.943 -61.327 -36.942  1.00 40.230          H  
ATOM  19167 2HB  ASN A1190     -13.515 -61.893 -37.807  1.00 40.230          H  
ATOM  19168 1HD2 ASN A1190     -13.231 -59.188 -34.788  1.00 40.230          H  
ATOM  19169 2HD2 ASN A1190     -14.747 -59.854 -35.331  1.00 40.230          H  
ATOM  19170  N   LEU A1191     -16.135 -61.194 -40.016  1.00 24.670          N  
ATOM  19171  CA  LEU A1191     -16.701 -61.926 -41.153  1.00 25.210          C  
ATOM  19172  C   LEU A1191     -16.793 -61.096 -42.428  1.00 25.770          C  
ATOM  19173  O   LEU A1191     -17.198 -61.606 -43.475  1.00 26.250          O  
ATOM  19174  CB  LEU A1191     -18.119 -62.404 -40.819  1.00 35.080          C  
ATOM  19175  CG  LEU A1191     -18.252 -63.460 -39.756  1.00 35.080          C  
ATOM  19176  CD1 LEU A1191     -19.721 -63.611 -39.369  1.00 35.080          C  
ATOM  19177  CD2 LEU A1191     -17.719 -64.800 -40.304  1.00 35.080          C  
ATOM  19178  H   LEU A1191     -16.765 -60.914 -39.255  1.00 29.600          H  
ATOM  19179  HA  LEU A1191     -16.054 -62.770 -41.363  1.00 30.250          H  
ATOM  19180 1HB  LEU A1191     -18.694 -61.538 -40.495  1.00 42.090          H  
ATOM  19181 2HB  LEU A1191     -18.574 -62.792 -41.727  1.00 42.090          H  
ATOM  19182  HG  LEU A1191     -17.696 -63.170 -38.889  1.00 42.090          H  
ATOM  19183 1HD1 LEU A1191     -19.809 -64.354 -38.605  1.00 42.090          H  
ATOM  19184 2HD1 LEU A1191     -20.088 -62.668 -38.984  1.00 42.090          H  
ATOM  19185 3HD1 LEU A1191     -20.301 -63.903 -40.241  1.00 42.090          H  
ATOM  19186 1HD2 LEU A1191     -17.825 -65.559 -39.554  1.00 42.090          H  
ATOM  19187 2HD2 LEU A1191     -18.294 -65.083 -41.187  1.00 42.090          H  
ATOM  19188 3HD2 LEU A1191     -16.673 -64.720 -40.569  1.00 42.090          H  
ATOM  19189  N   GLY A1192     -16.455 -59.814 -42.348  1.00 25.740          N  
ATOM  19190  CA  GLY A1192     -16.515 -58.930 -43.497  1.00 26.250          C  
ATOM  19191  C   GLY A1192     -17.890 -58.330 -43.740  1.00 26.500          C  
ATOM  19192  O   GLY A1192     -18.118 -57.630 -44.734  1.00 26.980          O  
ATOM  19193  H   GLY A1192     -16.113 -59.421 -41.467  1.00 30.890          H  
ATOM  19194 1HA  GLY A1192     -15.810 -58.139 -43.329  1.00 31.500          H  
ATOM  19195 2HA  GLY A1192     -16.185 -59.468 -44.382  1.00 31.500          H  
ATOM  19196  N   ALA A1193     -18.837 -58.595 -42.849  1.00 26.180          N  
ATOM  19197  CA  ALA A1193     -20.191 -58.106 -43.006  1.00 26.390          C  
ATOM  19198  C   ALA A1193     -20.301 -56.740 -42.380  1.00 26.180          C  
ATOM  19199  O   ALA A1193     -21.162 -56.503 -41.538  1.00 25.870          O  
ATOM  19200  CB  ALA A1193     -21.156 -59.071 -42.357  1.00 36.860          C  
ATOM  19201  H   ALA A1193     -18.597 -59.109 -41.999  1.00 31.420          H  
ATOM  19202  HA  ALA A1193     -20.415 -58.023 -44.068  1.00 31.670          H  
ATOM  19203 1HB  ALA A1193     -22.169 -58.716 -42.479  1.00 44.230          H  
ATOM  19204 2HB  ALA A1193     -21.058 -60.051 -42.821  1.00 44.230          H  
ATOM  19205 3HB  ALA A1193     -20.907 -59.139 -41.305  1.00 44.230          H  
ATOM  19206  N   ILE A1194     -19.518 -55.803 -42.886  1.00 26.420          N  
ATOM  19207  CA  ILE A1194     -19.462 -54.467 -42.302  1.00 26.270          C  
ATOM  19208  C   ILE A1194     -20.829 -53.770 -42.401  1.00 26.440          C  
ATOM  19209  O   ILE A1194     -21.182 -52.945 -41.554  1.00 26.180          O  
ATOM  19210  CB  ILE A1194     -18.313 -53.652 -42.925  1.00 36.840          C  
ATOM  19211  CG1 ILE A1194     -17.965 -52.374 -42.057  1.00 36.840          C  
ATOM  19212  CG2 ILE A1194     -18.632 -53.260 -44.370  1.00 36.840          C  
ATOM  19213  CD1 ILE A1194     -17.360 -52.661 -40.636  1.00 36.840          C  
ATOM  19214  H   ILE A1194     -18.905 -56.103 -43.649  1.00 31.700          H  
ATOM  19215  HA  ILE A1194     -19.227 -54.589 -41.257  1.00 31.520          H  
ATOM  19216  HB  ILE A1194     -17.432 -54.280 -42.924  1.00 44.210          H  
ATOM  19217 1HG1 ILE A1194     -17.240 -51.782 -42.608  1.00 44.210          H  
ATOM  19218 2HG1 ILE A1194     -18.870 -51.778 -41.924  1.00 44.210          H  
ATOM  19219 1HG2 ILE A1194     -17.787 -52.727 -44.794  1.00 44.210          H  
ATOM  19220 2HG2 ILE A1194     -18.821 -54.157 -44.958  1.00 44.210          H  
ATOM  19221 3HG2 ILE A1194     -19.511 -52.613 -44.409  1.00 44.210          H  
ATOM  19222 1HD1 ILE A1194     -17.146 -51.713 -40.143  1.00 44.210          H  
ATOM  19223 2HD1 ILE A1194     -18.052 -53.216 -40.027  1.00 44.210          H  
ATOM  19224 3HD1 ILE A1194     -16.440 -53.229 -40.736  1.00 44.210          H  
ATOM  19225  N   ASP A1195     -21.607 -54.118 -43.429  1.00 26.910          N  
ATOM  19226  CA  ASP A1195     -22.948 -53.588 -43.587  1.00 27.090          C  
ATOM  19227  C   ASP A1195     -23.848 -54.040 -42.434  1.00 26.630          C  
ATOM  19228  O   ASP A1195     -24.747 -53.301 -42.013  1.00 26.540          O  
ATOM  19229  CB  ASP A1195     -23.546 -54.069 -44.903  1.00 37.850          C  
ATOM  19230  CG  ASP A1195     -22.897 -53.444 -46.130  1.00 37.850          C  
ATOM  19231  OD1 ASP A1195     -22.200 -52.462 -46.013  1.00 37.850          O  
ATOM  19232  OD2 ASP A1195     -23.099 -53.979 -47.185  1.00 37.850          O  
ATOM  19233  H   ASP A1195     -21.245 -54.744 -44.135  1.00 32.290          H  
ATOM  19234  HA  ASP A1195     -22.896 -52.499 -43.587  1.00 32.510          H  
ATOM  19235 1HB  ASP A1195     -23.449 -55.153 -44.969  1.00 45.420          H  
ATOM  19236 2HB  ASP A1195     -24.614 -53.841 -44.917  1.00 45.420          H  
ATOM  19237  N   GLU A1196     -23.632 -55.270 -41.939  1.00 26.340          N  
ATOM  19238  CA  GLU A1196     -24.446 -55.796 -40.865  1.00 25.920          C  
ATOM  19239  C   GLU A1196     -23.976 -55.170 -39.579  1.00 25.350          C  
ATOM  19240  O   GLU A1196     -24.775 -54.849 -38.713  1.00 25.070          O  
ATOM  19241  CB  GLU A1196     -24.384 -57.313 -40.793  1.00 36.460          C  
ATOM  19242  CG  GLU A1196     -24.995 -58.022 -41.993  1.00 36.460          C  
ATOM  19243  CD  GLU A1196     -26.470 -57.718 -42.183  1.00 36.460          C  
ATOM  19244  OE1 GLU A1196     -27.148 -57.469 -41.207  1.00 36.460          O  
ATOM  19245  OE2 GLU A1196     -26.911 -57.719 -43.306  1.00 36.460          O  
ATOM  19246  H   GLU A1196     -22.866 -55.848 -42.272  1.00 31.610          H  
ATOM  19247  HA  GLU A1196     -25.479 -55.508 -41.037  1.00 31.100          H  
ATOM  19248 1HB  GLU A1196     -23.351 -57.627 -40.695  1.00 43.750          H  
ATOM  19249 2HB  GLU A1196     -24.916 -57.650 -39.910  1.00 43.750          H  
ATOM  19250 1HG  GLU A1196     -24.458 -57.709 -42.889  1.00 43.750          H  
ATOM  19251 2HG  GLU A1196     -24.856 -59.098 -41.877  1.00 43.750          H  
ATOM  19252  N   VAL A1197     -22.685 -54.890 -39.489  1.00 25.230          N  
ATOM  19253  CA  VAL A1197     -22.131 -54.287 -38.286  1.00 24.730          C  
ATOM  19254  C   VAL A1197     -22.875 -52.993 -38.026  1.00 24.790          C  
ATOM  19255  O   VAL A1197     -23.300 -52.738 -36.895  1.00 24.410          O  
ATOM  19256  CB  VAL A1197     -20.643 -54.005 -38.492  1.00 34.820          C  
ATOM  19257  CG1 VAL A1197     -20.052 -53.199 -37.367  1.00 34.820          C  
ATOM  19258  CG2 VAL A1197     -19.967 -55.288 -38.641  1.00 34.820          C  
ATOM  19259  H   VAL A1197     -22.088 -55.199 -40.261  1.00 30.280          H  
ATOM  19260  HA  VAL A1197     -22.272 -54.968 -37.444  1.00 29.680          H  
ATOM  19261  HB  VAL A1197     -20.522 -53.428 -39.377  1.00 41.790          H  
ATOM  19262 1HG1 VAL A1197     -19.003 -53.015 -37.565  1.00 41.790          H  
ATOM  19263 2HG1 VAL A1197     -20.559 -52.245 -37.287  1.00 41.790          H  
ATOM  19264 3HG1 VAL A1197     -20.154 -53.749 -36.443  1.00 41.790          H  
ATOM  19265 1HG2 VAL A1197     -18.944 -55.119 -38.842  1.00 41.790          H  
ATOM  19266 2HG2 VAL A1197     -20.090 -55.853 -37.728  1.00 41.790          H  
ATOM  19267 3HG2 VAL A1197     -20.380 -55.831 -39.447  1.00 41.790          H  
ATOM  19268  N   VAL A1198     -23.074 -52.206 -39.082  1.00 25.300          N  
ATOM  19269  CA  VAL A1198     -23.864 -51.007 -38.927  1.00 25.430          C  
ATOM  19270  C   VAL A1198     -25.304 -51.368 -38.550  1.00 25.390          C  
ATOM  19271  O   VAL A1198     -25.862 -50.751 -37.645  1.00 25.150          O  
ATOM  19272  CB  VAL A1198     -23.853 -50.136 -40.180  1.00 35.550          C  
ATOM  19273  CG1 VAL A1198     -24.860 -48.977 -40.000  1.00 35.550          C  
ATOM  19274  CG2 VAL A1198     -22.444 -49.612 -40.405  1.00 35.550          C  
ATOM  19275  H   VAL A1198     -22.645 -52.461 -39.980  1.00 30.360          H  
ATOM  19276  HA  VAL A1198     -23.431 -50.422 -38.118  1.00 30.520          H  
ATOM  19277  HB  VAL A1198     -24.167 -50.730 -41.047  1.00 42.660          H  
ATOM  19278 1HG1 VAL A1198     -24.845 -48.367 -40.888  1.00 42.660          H  
ATOM  19279 2HG1 VAL A1198     -25.870 -49.356 -39.853  1.00 42.660          H  
ATOM  19280 3HG1 VAL A1198     -24.575 -48.382 -39.141  1.00 42.660          H  
ATOM  19281 1HG2 VAL A1198     -22.426 -48.989 -41.299  1.00 42.660          H  
ATOM  19282 2HG2 VAL A1198     -22.132 -49.027 -39.546  1.00 42.660          H  
ATOM  19283 3HG2 VAL A1198     -21.758 -50.453 -40.536  1.00 42.660          H  
ATOM  19284  N   ASN A1199     -25.918 -52.368 -39.201  1.00 25.620          N  
ATOM  19285  CA  ASN A1199     -27.290 -52.697 -38.817  1.00 25.600          C  
ATOM  19286  C   ASN A1199     -27.377 -52.996 -37.313  1.00 24.990          C  
ATOM  19287  O   ASN A1199     -28.326 -52.569 -36.658  1.00 24.850          O  
ATOM  19288  CB  ASN A1199     -27.816 -53.891 -39.595  1.00 35.850          C  
ATOM  19289  CG  ASN A1199     -28.080 -53.603 -41.047  1.00 35.850          C  
ATOM  19290  OD1 ASN A1199     -28.242 -52.448 -41.472  1.00 35.850          O  
ATOM  19291  ND2 ASN A1199     -28.122 -54.649 -41.830  1.00 35.850          N  
ATOM  19292  H   ASN A1199     -25.461 -52.843 -39.988  1.00 30.740          H  
ATOM  19293  HA  ASN A1199     -27.925 -51.833 -39.022  1.00 30.720          H  
ATOM  19294 1HB  ASN A1199     -27.121 -54.717 -39.521  1.00 43.020          H  
ATOM  19295 2HB  ASN A1199     -28.746 -54.223 -39.138  1.00 43.020          H  
ATOM  19296 1HD2 ASN A1199     -28.282 -54.539 -42.808  1.00 43.020          H  
ATOM  19297 2HD2 ASN A1199     -27.981 -55.594 -41.452  1.00 43.020          H  
ATOM  19298  N   TYR A1200     -26.377 -53.675 -36.743  1.00 24.620          N  
ATOM  19299  CA  TYR A1200     -26.372 -53.937 -35.298  1.00 24.040          C  
ATOM  19300  C   TYR A1200     -26.222 -52.637 -34.523  1.00 23.790          C  
ATOM  19301  O   TYR A1200     -26.919 -52.406 -33.543  1.00 23.500          O  
ATOM  19302  CB  TYR A1200     -25.301 -54.952 -34.912  1.00 33.890          C  
ATOM  19303  CG  TYR A1200     -25.715 -56.345 -35.208  1.00 33.890          C  
ATOM  19304  CD1 TYR A1200     -25.439 -56.872 -36.421  1.00 33.890          C  
ATOM  19305  CD2 TYR A1200     -26.377 -57.092 -34.270  1.00 33.890          C  
ATOM  19306  CE1 TYR A1200     -25.833 -58.097 -36.754  1.00 33.890          C  
ATOM  19307  CE2 TYR A1200     -26.762 -58.361 -34.592  1.00 33.890          C  
ATOM  19308  CZ  TYR A1200     -26.494 -58.853 -35.863  1.00 33.890          C  
ATOM  19309  OH  TYR A1200     -26.863 -60.107 -36.245  1.00 33.890          O  
ATOM  19310  H   TYR A1200     -25.646 -54.046 -37.353  1.00 29.540          H  
ATOM  19311  HA  TYR A1200     -27.330 -54.359 -35.023  1.00 28.850          H  
ATOM  19312 1HB  TYR A1200     -24.401 -54.743 -35.476  1.00 40.670          H  
ATOM  19313 2HB  TYR A1200     -25.079 -54.870 -33.850  1.00 40.670          H  
ATOM  19314  HD1 TYR A1200     -24.916 -56.306 -37.113  1.00 40.670          H  
ATOM  19315  HD2 TYR A1200     -26.594 -56.680 -33.285  1.00 40.670          H  
ATOM  19316  HE1 TYR A1200     -25.611 -58.490 -37.740  1.00 40.670          H  
ATOM  19317  HE2 TYR A1200     -27.279 -58.962 -33.863  1.00 40.670          H  
ATOM  19318  HH  TYR A1200     -27.065 -60.631 -35.465  1.00 40.670          H  
ATOM  19319  N   ALA A1201     -25.387 -51.721 -35.003  1.00 23.950          N  
ATOM  19320  CA  ALA A1201     -25.249 -50.425 -34.346  1.00 23.800          C  
ATOM  19321  C   ALA A1201     -26.604 -49.688 -34.292  1.00 23.950          C  
ATOM  19322  O   ALA A1201     -26.893 -48.970 -33.336  1.00 23.710          O  
ATOM  19323  CB  ALA A1201     -24.220 -49.556 -35.065  1.00 33.380          C  
ATOM  19324  H   ALA A1201     -24.779 -51.969 -35.793  1.00 28.740          H  
ATOM  19325  HA  ALA A1201     -24.912 -50.603 -33.326  1.00 28.560          H  
ATOM  19326 1HB  ALA A1201     -24.109 -48.613 -34.540  1.00 40.060          H  
ATOM  19327 2HB  ALA A1201     -23.269 -50.069 -35.085  1.00 40.060          H  
ATOM  19328 3HB  ALA A1201     -24.544 -49.365 -36.079  1.00 40.060          H  
ATOM  19329  N   THR A1202     -27.478 -49.883 -35.290  1.00 24.340          N  
ATOM  19330  CA  THR A1202     -28.771 -49.177 -35.308  1.00 24.600          C  
ATOM  19331  C   THR A1202     -29.777 -49.793 -34.326  1.00 24.320          C  
ATOM  19332  O   THR A1202     -30.869 -49.255 -34.110  1.00 24.370          O  
ATOM  19333  CB  THR A1202     -29.428 -49.134 -36.713  1.00 34.340          C  
ATOM  19334  OG1 THR A1202     -29.822 -50.448 -37.138  1.00 34.340          O  
ATOM  19335  CG2 THR A1202     -28.478 -48.515 -37.738  1.00 34.340          C  
ATOM  19336  H   THR A1202     -27.193 -50.466 -36.085  1.00 29.210          H  
ATOM  19337  HA  THR A1202     -28.607 -48.154 -34.990  1.00 29.520          H  
ATOM  19338  HB  THR A1202     -30.310 -48.522 -36.668  1.00 41.200          H  
ATOM  19339  HG1 THR A1202     -29.133 -51.107 -36.971  1.00 41.200          H  
ATOM  19340 1HG2 THR A1202     -28.969 -48.477 -38.710  1.00 41.200          H  
ATOM  19341 2HG2 THR A1202     -28.212 -47.514 -37.427  1.00 41.200          H  
ATOM  19342 3HG2 THR A1202     -27.591 -49.110 -37.814  1.00 41.200          H  
ATOM  19343  N   MET A1203     -29.425 -50.928 -33.713  1.00 24.030          N  
ATOM  19344  CA  MET A1203     -30.301 -51.580 -32.750  1.00 23.800          C  
ATOM  19345  C   MET A1203     -30.045 -50.965 -31.365  1.00 23.390          C  
ATOM  19346  O   MET A1203     -30.709 -51.307 -30.377  1.00 23.190          O  
ATOM  19347  CB  MET A1203     -30.013 -53.084 -32.713  1.00 33.410          C  
ATOM  19348  CG  MET A1203     -30.266 -53.828 -34.008  1.00 33.410          C  
ATOM  19349  SD  MET A1203     -29.802 -55.584 -33.904  1.00 33.410          S  
ATOM  19350  CE  MET A1203     -29.737 -56.042 -35.648  1.00 33.410          C  
ATOM  19351  H   MET A1203     -28.507 -51.345 -33.883  1.00 28.840          H  
ATOM  19352  HA  MET A1203     -31.339 -51.401 -33.026  1.00 28.560          H  
ATOM  19353 1HB  MET A1203     -28.976 -53.241 -32.439  1.00 40.090          H  
ATOM  19354 2HB  MET A1203     -30.631 -53.548 -31.951  1.00 40.090          H  
ATOM  19355 1HG  MET A1203     -31.320 -53.757 -34.264  1.00 40.090          H  
ATOM  19356 2HG  MET A1203     -29.696 -53.364 -34.800  1.00 40.090          H  
ATOM  19357 1HE  MET A1203     -29.460 -57.093 -35.737  1.00 40.090          H  
ATOM  19358 2HE  MET A1203     -30.714 -55.884 -36.104  1.00 40.090          H  
ATOM  19359 3HE  MET A1203     -29.001 -55.433 -36.167  1.00 40.090          H  
ATOM  19360  N   ALA A1204     -29.044 -50.085 -31.298  1.00 23.330          N  
ATOM  19361  CA  ALA A1204     -28.611 -49.416 -30.086  1.00 23.020          C  
ATOM  19362  C   ALA A1204     -29.543 -48.276 -29.715  1.00 23.200          C  
ATOM  19363  O   ALA A1204     -30.382 -47.848 -30.501  1.00 23.440          O  
ATOM  19364  CB  ALA A1204     -27.200 -48.887 -30.252  1.00 32.350          C  
ATOM  19365  H   ALA A1204     -28.526 -49.849 -32.146  1.00 28.000          H  
ATOM  19366  HA  ALA A1204     -28.622 -50.147 -29.280  1.00 27.620          H  
ATOM  19367 1HB  ALA A1204     -26.877 -48.431 -29.330  1.00 38.820          H  
ATOM  19368 2HB  ALA A1204     -26.535 -49.716 -30.501  1.00 38.820          H  
ATOM  19369 3HB  ALA A1204     -27.179 -48.152 -31.051  1.00 38.820          H  
ATOM  19370  N   ARG A1205     -29.377 -47.771 -28.494  1.00 23.130          N  
ATOM  19371  CA  ARG A1205     -30.122 -46.618 -27.973  1.00 23.340          C  
ATOM  19372  C   ARG A1205     -29.910 -45.309 -28.765  1.00 23.980          C  
ATOM  19373  O   ARG A1205     -30.679 -44.356 -28.624  1.00 24.480          O  
ATOM  19374  CB  ARG A1205     -29.737 -46.372 -26.520  1.00 32.590          C  
ATOM  19375  CG  ARG A1205     -28.293 -45.901 -26.302  1.00 32.590          C  
ATOM  19376  CD  ARG A1205     -27.947 -45.844 -24.862  1.00 32.590          C  
ATOM  19377  NE  ARG A1205     -26.587 -45.345 -24.635  1.00 32.590          N  
ATOM  19378  CZ  ARG A1205     -25.447 -46.082 -24.684  1.00 32.590          C  
ATOM  19379  NH1 ARG A1205     -25.479 -47.370 -24.973  1.00 32.590          N  
ATOM  19380  NH2 ARG A1205     -24.287 -45.499 -24.435  1.00 32.590          N  
ATOM  19381  H   ARG A1205     -28.696 -48.212 -27.895  1.00 27.760          H  
ATOM  19382  HA  ARG A1205     -31.183 -46.866 -28.011  1.00 28.010          H  
ATOM  19383 1HB  ARG A1205     -30.395 -45.616 -26.096  1.00 39.110          H  
ATOM  19384 2HB  ARG A1205     -29.877 -47.287 -25.946  1.00 39.110          H  
ATOM  19385 1HG  ARG A1205     -27.608 -46.582 -26.795  1.00 39.110          H  
ATOM  19386 2HG  ARG A1205     -28.162 -44.898 -26.712  1.00 39.110          H  
ATOM  19387 1HD  ARG A1205     -28.641 -45.167 -24.363  1.00 39.110          H  
ATOM  19388 2HD  ARG A1205     -28.036 -46.833 -24.418  1.00 39.110          H  
ATOM  19389  HE  ARG A1205     -26.495 -44.365 -24.405  1.00 39.110          H  
ATOM  19390 1HH1 ARG A1205     -26.355 -47.828 -25.160  1.00 39.110          H  
ATOM  19391 2HH1 ARG A1205     -24.620 -47.903 -25.000  1.00 39.110          H  
ATOM  19392 1HH2 ARG A1205     -24.258 -44.519 -24.198  1.00 39.110          H  
ATOM  19393 2HH2 ARG A1205     -23.433 -46.037 -24.463  1.00 39.110          H  
ATOM  19394  N   MET A1206     -28.829 -45.251 -29.537  1.00 24.030          N  
ATOM  19395  CA  MET A1206     -28.461 -44.088 -30.329  1.00 24.670          C  
ATOM  19396  C   MET A1206     -29.582 -43.722 -31.307  1.00 25.170          C  
ATOM  19397  O   MET A1206     -30.227 -44.610 -31.857  1.00 25.060          O  
ATOM  19398  CB  MET A1206     -27.147 -44.381 -31.047  1.00 34.280          C  
ATOM  19399  CG  MET A1206     -25.944 -44.333 -30.125  1.00 34.280          C  
ATOM  19400  SD  MET A1206     -25.738 -45.766 -29.098  1.00 34.280          S  
ATOM  19401  CE  MET A1206     -24.190 -45.353 -28.324  1.00 34.280          C  
ATOM  19402  H   MET A1206     -28.259 -46.081 -29.591  1.00 28.840          H  
ATOM  19403  HA  MET A1206     -28.303 -43.269 -29.636  1.00 29.600          H  
ATOM  19404 1HB  MET A1206     -27.194 -45.385 -31.475  1.00 41.140          H  
ATOM  19405 2HB  MET A1206     -26.987 -43.692 -31.874  1.00 41.140          H  
ATOM  19406 1HG  MET A1206     -25.057 -44.217 -30.701  1.00 41.140          H  
ATOM  19407 2HG  MET A1206     -26.040 -43.469 -29.471  1.00 41.140          H  
ATOM  19408 1HE  MET A1206     -23.897 -46.149 -27.642  1.00 41.140          H  
ATOM  19409 2HE  MET A1206     -23.420 -45.230 -29.086  1.00 41.140          H  
ATOM  19410 3HE  MET A1206     -24.305 -44.427 -27.771  1.00 41.140          H  
ATOM  19411  N   PRO A1207     -29.778 -42.432 -31.645  1.00 25.800          N  
ATOM  19412  CA  PRO A1207     -30.859 -41.931 -32.491  1.00 26.390          C  
ATOM  19413  C   PRO A1207     -30.644 -42.200 -33.975  1.00 26.510          C  
ATOM  19414  O   PRO A1207     -30.526 -41.251 -34.764  1.00 26.830          O  
ATOM  19415  CB  PRO A1207     -30.804 -40.432 -32.202  1.00 39.590          C  
ATOM  19416  CG  PRO A1207     -29.324 -40.157 -31.952  1.00 39.590          C  
ATOM  19417  CD  PRO A1207     -28.820 -41.384 -31.206  1.00 39.590          C  
ATOM  19418  HA  PRO A1207     -31.813 -42.369 -32.153  1.00 31.670          H  
ATOM  19419 1HB  PRO A1207     -31.208 -39.861 -33.049  1.00 47.500          H  
ATOM  19420 2HB  PRO A1207     -31.446 -40.216 -31.336  1.00 47.500          H  
ATOM  19421 1HG  PRO A1207     -28.807 -40.013 -32.920  1.00 47.500          H  
ATOM  19422 2HG  PRO A1207     -29.191 -39.212 -31.402  1.00 47.500          H  
ATOM  19423 1HD  PRO A1207     -27.803 -41.607 -31.536  1.00 47.500          H  
ATOM  19424 2HD  PRO A1207     -28.881 -41.209 -30.131  1.00 47.500          H  
ATOM  19425  N   GLN A1208     -30.664 -43.487 -34.323  1.00 26.300          N  
ATOM  19426  CA  GLN A1208     -30.391 -44.053 -35.649  1.00 26.460          C  
ATOM  19427  C   GLN A1208     -31.414 -43.614 -36.675  1.00 26.170          C  
ATOM  19428  O   GLN A1208     -31.153 -43.612 -37.877  1.00 26.430          O  
ATOM  19429  CB  GLN A1208     -30.418 -45.565 -35.513  1.00 36.980          C  
ATOM  19430  CG  GLN A1208     -31.826 -46.174 -35.334  1.00 36.980          C  
ATOM  19431  CD  GLN A1208     -32.398 -45.894 -33.968  1.00 36.980          C  
ATOM  19432  OE1 GLN A1208     -32.809 -44.729 -33.704  1.00 36.980          O  
ATOM  19433  NE2 GLN A1208     -32.366 -46.890 -33.107  1.00 36.980          N  
ATOM  19434  H   GLN A1208     -30.818 -44.139 -33.545  1.00 31.560          H  
ATOM  19435  HA  GLN A1208     -29.405 -43.743 -35.965  1.00 31.750          H  
ATOM  19436 1HB  GLN A1208     -29.965 -46.012 -36.390  1.00 44.380          H  
ATOM  19437 2HB  GLN A1208     -29.824 -45.860 -34.644  1.00 44.380          H  
ATOM  19438 1HG  GLN A1208     -32.519 -45.840 -36.095  1.00 44.380          H  
ATOM  19439 2HG  GLN A1208     -31.732 -47.247 -35.400  1.00 44.380          H  
ATOM  19440 1HE2 GLN A1208     -32.683 -46.763 -32.162  1.00 44.380          H  
ATOM  19441 2HE2 GLN A1208     -31.954 -47.788 -33.396  1.00 44.380          H  
ATOM  19442  N   LEU A1209     -32.569 -43.203 -36.165  1.00 25.680          N  
ATOM  19443  CA  LEU A1209     -33.676 -42.673 -36.941  1.00 25.440          C  
ATOM  19444  C   LEU A1209     -33.267 -41.394 -37.672  1.00 25.800          C  
ATOM  19445  O   LEU A1209     -33.832 -41.055 -38.712  1.00 25.870          O  
ATOM  19446  CB  LEU A1209     -34.878 -42.370 -36.030  1.00 35.710          C  
ATOM  19447  CG  LEU A1209     -36.231 -41.959 -36.734  1.00 35.710          C  
ATOM  19448  CD1 LEU A1209     -36.748 -43.104 -37.616  1.00 35.710          C  
ATOM  19449  CD2 LEU A1209     -37.250 -41.612 -35.683  1.00 35.710          C  
ATOM  19450  H   LEU A1209     -32.672 -43.351 -35.157  1.00 30.820          H  
ATOM  19451  HA  LEU A1209     -33.948 -43.421 -37.679  1.00 30.530          H  
ATOM  19452 1HB  LEU A1209     -35.078 -43.260 -35.430  1.00 42.850          H  
ATOM  19453 2HB  LEU A1209     -34.602 -41.574 -35.355  1.00 42.850          H  
ATOM  19454  HG  LEU A1209     -36.065 -41.090 -37.373  1.00 42.850          H  
ATOM  19455 1HD1 LEU A1209     -37.682 -42.798 -38.089  1.00 42.850          H  
ATOM  19456 2HD1 LEU A1209     -36.031 -43.346 -38.391  1.00 42.850          H  
ATOM  19457 3HD1 LEU A1209     -36.930 -43.984 -36.997  1.00 42.850          H  
ATOM  19458 1HD2 LEU A1209     -38.192 -41.326 -36.153  1.00 42.850          H  
ATOM  19459 2HD2 LEU A1209     -37.397 -42.479 -35.072  1.00 42.850          H  
ATOM  19460 3HD2 LEU A1209     -36.897 -40.796 -35.080  1.00 42.850          H  
ATOM  19461  N   TYR A1210     -32.339 -40.642 -37.071  1.00 26.120          N  
ATOM  19462  CA  TYR A1210     -31.893 -39.366 -37.603  1.00 26.560          C  
ATOM  19463  C   TYR A1210     -30.465 -39.438 -38.116  1.00 26.900          C  
ATOM  19464  O   TYR A1210     -30.156 -38.924 -39.196  1.00 27.110          O  
ATOM  19465  CB  TYR A1210     -32.001 -38.320 -36.506  1.00 37.010          C  
ATOM  19466  CG  TYR A1210     -33.403 -38.107 -36.069  1.00 37.010          C  
ATOM  19467  CD1 TYR A1210     -33.929 -38.844 -35.027  1.00 37.010          C  
ATOM  19468  CD2 TYR A1210     -34.168 -37.158 -36.701  1.00 37.010          C  
ATOM  19469  CE1 TYR A1210     -35.221 -38.629 -34.638  1.00 37.010          C  
ATOM  19470  CE2 TYR A1210     -35.454 -36.940 -36.300  1.00 37.010          C  
ATOM  19471  CZ  TYR A1210     -35.986 -37.666 -35.277  1.00 37.010          C  
ATOM  19472  OH  TYR A1210     -37.284 -37.413 -34.899  1.00 37.010          O  
ATOM  19473  H   TYR A1210     -31.888 -40.983 -36.222  1.00 31.340          H  
ATOM  19474  HA  TYR A1210     -32.536 -39.090 -38.437  1.00 31.870          H  
ATOM  19475 1HB  TYR A1210     -31.413 -38.633 -35.637  1.00 44.410          H  
ATOM  19476 2HB  TYR A1210     -31.593 -37.370 -36.850  1.00 44.410          H  
ATOM  19477  HD1 TYR A1210     -33.322 -39.596 -34.520  1.00 44.410          H  
ATOM  19478  HD2 TYR A1210     -33.746 -36.576 -37.519  1.00 44.410          H  
ATOM  19479  HE1 TYR A1210     -35.635 -39.211 -33.829  1.00 44.410          H  
ATOM  19480  HE2 TYR A1210     -36.059 -36.181 -36.798  1.00 44.410          H  
ATOM  19481  HH  TYR A1210     -37.564 -38.022 -34.184  1.00 44.410          H  
ATOM  19482  N   ILE A1211     -29.588 -40.063 -37.334  1.00 26.980          N  
ATOM  19483  CA  ILE A1211     -28.197 -40.187 -37.717  1.00 27.360          C  
ATOM  19484  C   ILE A1211     -27.829 -41.650 -37.703  1.00 27.070          C  
ATOM  19485  O   ILE A1211     -27.779 -42.261 -36.640  1.00 27.250          O  
ATOM  19486  CB  ILE A1211     -27.268 -39.438 -36.737  1.00 38.150          C  
ATOM  19487  CG1 ILE A1211     -27.667 -37.942 -36.677  1.00 38.150          C  
ATOM  19488  CG2 ILE A1211     -25.785 -39.598 -37.221  1.00 38.150          C  
ATOM  19489  CD1 ILE A1211     -26.997 -37.151 -35.578  1.00 38.150          C  
ATOM  19490  H   ILE A1211     -29.903 -40.463 -36.448  1.00 32.380          H  
ATOM  19491  HA  ILE A1211     -28.062 -39.801 -38.724  1.00 32.830          H  
ATOM  19492  HB  ILE A1211     -27.384 -39.860 -35.733  1.00 45.780          H  
ATOM  19493 1HG1 ILE A1211     -27.441 -37.479 -37.636  1.00 45.780          H  
ATOM  19494 2HG1 ILE A1211     -28.739 -37.868 -36.501  1.00 45.780          H  
ATOM  19495 1HG2 ILE A1211     -25.103 -39.093 -36.554  1.00 45.780          H  
ATOM  19496 2HG2 ILE A1211     -25.513 -40.644 -37.260  1.00 45.780          H  
ATOM  19497 3HG2 ILE A1211     -25.685 -39.172 -38.219  1.00 45.780          H  
ATOM  19498 1HD1 ILE A1211     -27.364 -36.124 -35.614  1.00 45.780          H  
ATOM  19499 2HD1 ILE A1211     -27.258 -37.589 -34.610  1.00 45.780          H  
ATOM  19500 3HD1 ILE A1211     -25.925 -37.150 -35.700  1.00 45.780          H  
ATOM  19501  N   LEU A1212     -27.419 -42.181 -38.847  1.00 26.690          N  
ATOM  19502  CA  LEU A1212     -27.085 -43.592 -38.914  1.00 26.440          C  
ATOM  19503  C   LEU A1212     -26.161 -43.893 -37.757  1.00 26.120          C  
ATOM  19504  O   LEU A1212     -25.188 -43.172 -37.545  1.00 26.180          O  
ATOM  19505  CB  LEU A1212     -26.376 -43.887 -40.247  1.00 37.120          C  
ATOM  19506  CG  LEU A1212     -26.013 -45.355 -40.569  1.00 37.120          C  
ATOM  19507  CD1 LEU A1212     -27.293 -46.174 -40.807  1.00 37.120          C  
ATOM  19508  CD2 LEU A1212     -25.087 -45.363 -41.793  1.00 37.120          C  
ATOM  19509  H   LEU A1212     -27.430 -41.616 -39.685  1.00 32.030          H  
ATOM  19510  HA  LEU A1212     -28.001 -44.175 -38.813  1.00 31.730          H  
ATOM  19511 1HB  LEU A1212     -27.016 -43.531 -41.052  1.00 44.540          H  
ATOM  19512 2HB  LEU A1212     -25.455 -43.310 -40.276  1.00 44.540          H  
ATOM  19513  HG  LEU A1212     -25.493 -45.795 -39.739  1.00 44.540          H  
ATOM  19514 1HD1 LEU A1212     -27.033 -47.206 -41.035  1.00 44.540          H  
ATOM  19515 2HD1 LEU A1212     -27.922 -46.160 -39.923  1.00 44.540          H  
ATOM  19516 3HD1 LEU A1212     -27.844 -45.752 -41.647  1.00 44.540          H  
ATOM  19517 1HD2 LEU A1212     -24.803 -46.379 -42.042  1.00 44.540          H  
ATOM  19518 2HD2 LEU A1212     -25.604 -44.917 -42.645  1.00 44.540          H  
ATOM  19519 3HD2 LEU A1212     -24.190 -44.785 -41.573  1.00 44.540          H  
ATOM  19520  N   ALA A1213     -26.459 -44.952 -37.001  1.00 25.830          N  
ATOM  19521  CA  ALA A1213     -25.654 -45.283 -35.834  1.00 25.520          C  
ATOM  19522  C   ALA A1213     -24.208 -45.523 -36.220  1.00 25.850          C  
ATOM  19523  O   ALA A1213     -23.290 -45.151 -35.498  1.00 25.940          O  
ATOM  19524  CB  ALA A1213     -26.213 -46.485 -35.134  1.00 35.850          C  
ATOM  19525  H   ALA A1213     -27.274 -45.498 -37.229  1.00 31.000          H  
ATOM  19526  HA  ALA A1213     -25.698 -44.446 -35.149  1.00 30.620          H  
ATOM  19527 1HB  ALA A1213     -25.620 -46.704 -34.247  1.00 43.020          H  
ATOM  19528 2HB  ALA A1213     -27.237 -46.283 -34.839  1.00 43.020          H  
ATOM  19529 3HB  ALA A1213     -26.184 -47.327 -35.813  1.00 43.020          H  
ATOM  19530  N   GLY A1214     -23.972 -46.102 -37.384  1.00 26.100          N  
ATOM  19531  CA  GLY A1214     -22.608 -46.349 -37.814  1.00 25.930          C  
ATOM  19532  C   GLY A1214     -21.824 -45.040 -37.762  1.00 25.880          C  
ATOM  19533  O   GLY A1214     -20.741 -44.968 -37.162  1.00 25.550          O  
ATOM  19534  H   GLY A1214     -24.745 -46.399 -37.956  1.00 31.320          H  
ATOM  19535 1HA  GLY A1214     -22.145 -47.095 -37.167  1.00 31.120          H  
ATOM  19536 2HA  GLY A1214     -22.609 -46.739 -38.830  1.00 31.120          H  
ATOM  19537  N   ASN A1215     -22.369 -44.018 -38.420  1.00 26.240          N  
ATOM  19538  CA  ASN A1215     -21.749 -42.708 -38.491  1.00 26.320          C  
ATOM  19539  C   ASN A1215     -21.787 -41.969 -37.148  1.00 25.750          C  
ATOM  19540  O   ASN A1215     -20.833 -41.264 -36.804  1.00 25.690          O  
ATOM  19541  CB  ASN A1215     -22.451 -41.884 -39.549  1.00 36.820          C  
ATOM  19542  CG  ASN A1215     -22.174 -42.378 -40.941  1.00 36.820          C  
ATOM  19543  OD1 ASN A1215     -21.202 -43.096 -41.201  1.00 36.820          O  
ATOM  19544  ND2 ASN A1215     -23.027 -42.003 -41.856  1.00 36.820          N  
ATOM  19545  H   ASN A1215     -23.249 -44.178 -38.888  1.00 31.490          H  
ATOM  19546  HA  ASN A1215     -20.702 -42.836 -38.767  1.00 31.580          H  
ATOM  19547 1HB  ASN A1215     -23.529 -41.910 -39.368  1.00 44.180          H  
ATOM  19548 2HB  ASN A1215     -22.132 -40.846 -39.473  1.00 44.180          H  
ATOM  19549 1HD2 ASN A1215     -22.903 -42.295 -42.806  1.00 44.180          H  
ATOM  19550 2HD2 ASN A1215     -23.802 -41.421 -41.612  1.00 44.180          H  
ATOM  19551  N   PHE A1216     -22.877 -42.131 -36.390  1.00 25.340          N  
ATOM  19552  CA  PHE A1216     -23.072 -41.455 -35.109  1.00 24.800          C  
ATOM  19553  C   PHE A1216     -21.970 -41.863 -34.145  1.00 24.350          C  
ATOM  19554  O   PHE A1216     -21.354 -41.010 -33.490  1.00 24.100          O  
ATOM  19555  CB  PHE A1216     -24.428 -41.813 -34.504  1.00 34.940          C  
ATOM  19556  CG  PHE A1216     -24.779 -41.086 -33.248  1.00 34.940          C  
ATOM  19557  CD1 PHE A1216     -25.300 -39.806 -33.296  1.00 34.940          C  
ATOM  19558  CD2 PHE A1216     -24.598 -41.669 -32.029  1.00 34.940          C  
ATOM  19559  CE1 PHE A1216     -25.629 -39.134 -32.145  1.00 34.940          C  
ATOM  19560  CE2 PHE A1216     -24.927 -41.014 -30.878  1.00 34.940          C  
ATOM  19561  CZ  PHE A1216     -25.444 -39.741 -30.928  1.00 34.940          C  
ATOM  19562  H   PHE A1216     -23.631 -42.718 -36.745  1.00 30.410          H  
ATOM  19563  HA  PHE A1216     -23.024 -40.378 -35.267  1.00 29.760          H  
ATOM  19564 1HB  PHE A1216     -25.223 -41.673 -35.229  1.00 41.920          H  
ATOM  19565 2HB  PHE A1216     -24.406 -42.862 -34.262  1.00 41.920          H  
ATOM  19566  HD1 PHE A1216     -25.447 -39.332 -34.256  1.00 41.920          H  
ATOM  19567  HD2 PHE A1216     -24.188 -42.657 -31.988  1.00 41.920          H  
ATOM  19568  HE1 PHE A1216     -26.036 -38.127 -32.200  1.00 41.920          H  
ATOM  19569  HE2 PHE A1216     -24.778 -41.500 -29.919  1.00 41.920          H  
ATOM  19570  HZ  PHE A1216     -25.701 -39.222 -30.004  1.00 41.920          H  
ATOM  19571  N   LEU A1217     -21.733 -43.181 -34.049  1.00 24.310          N  
ATOM  19572  CA  LEU A1217     -20.704 -43.723 -33.176  1.00 23.920          C  
ATOM  19573  C   LEU A1217     -19.335 -43.210 -33.601  1.00 24.090          C  
ATOM  19574  O   LEU A1217     -18.548 -42.796 -32.765  1.00 23.750          O  
ATOM  19575  CB  LEU A1217     -20.716 -45.268 -33.236  1.00 33.640          C  
ATOM  19576  CG  LEU A1217     -21.601 -46.059 -32.194  1.00 33.640          C  
ATOM  19577  CD1 LEU A1217     -23.049 -45.581 -32.226  1.00 33.640          C  
ATOM  19578  CD2 LEU A1217     -21.548 -47.559 -32.546  1.00 33.640          C  
ATOM  19579  H   LEU A1217     -22.292 -43.833 -34.609  1.00 29.170          H  
ATOM  19580  HA  LEU A1217     -20.893 -43.393 -32.156  1.00 28.700          H  
ATOM  19581 1HB  LEU A1217     -21.051 -45.559 -34.235  1.00 40.370          H  
ATOM  19582 2HB  LEU A1217     -19.691 -45.612 -33.118  1.00 40.370          H  
ATOM  19583  HG  LEU A1217     -21.207 -45.899 -31.185  1.00 40.370          H  
ATOM  19584 1HD1 LEU A1217     -23.628 -46.149 -31.500  1.00 40.370          H  
ATOM  19585 2HD1 LEU A1217     -23.079 -44.538 -31.973  1.00 40.370          H  
ATOM  19586 3HD1 LEU A1217     -23.470 -45.730 -33.200  1.00 40.370          H  
ATOM  19587 1HD2 LEU A1217     -22.147 -48.124 -31.831  1.00 40.370          H  
ATOM  19588 2HD2 LEU A1217     -21.944 -47.709 -33.552  1.00 40.370          H  
ATOM  19589 3HD2 LEU A1217     -20.516 -47.908 -32.507  1.00 40.370          H  
ATOM  19590  N   GLN A1218     -19.059 -43.170 -34.907  1.00 24.660          N  
ATOM  19591  CA  GLN A1218     -17.778 -42.658 -35.398  1.00 24.930          C  
ATOM  19592  C   GLN A1218     -17.572 -41.164 -35.128  1.00 24.980          C  
ATOM  19593  O   GLN A1218     -16.438 -40.715 -34.926  1.00 24.870          O  
ATOM  19594  CB  GLN A1218     -17.667 -42.878 -36.903  1.00 34.790          C  
ATOM  19595  CG  GLN A1218     -17.530 -44.289 -37.304  1.00 34.790          C  
ATOM  19596  CD  GLN A1218     -17.604 -44.463 -38.800  1.00 34.790          C  
ATOM  19597  OE1 GLN A1218     -16.759 -43.955 -39.545  1.00 34.790          O  
ATOM  19598  NE2 GLN A1218     -18.626 -45.176 -39.246  1.00 34.790          N  
ATOM  19599  H   GLN A1218     -19.725 -43.570 -35.576  1.00 29.590          H  
ATOM  19600  HA  GLN A1218     -16.982 -43.207 -34.896  1.00 29.920          H  
ATOM  19601 1HB  GLN A1218     -18.550 -42.475 -37.393  1.00 41.750          H  
ATOM  19602 2HB  GLN A1218     -16.805 -42.335 -37.287  1.00 41.750          H  
ATOM  19603 1HG  GLN A1218     -16.561 -44.616 -36.967  1.00 41.750          H  
ATOM  19604 2HG  GLN A1218     -18.305 -44.882 -36.836  1.00 41.750          H  
ATOM  19605 1HE2 GLN A1218     -18.745 -45.327 -40.230  1.00 41.750          H  
ATOM  19606 2HE2 GLN A1218     -19.295 -45.554 -38.579  1.00 41.750          H  
ATOM  19607  N   THR A1219     -18.659 -40.399 -35.223  1.00 25.180          N  
ATOM  19608  CA  THR A1219     -18.660 -38.951 -35.068  1.00 25.350          C  
ATOM  19609  C   THR A1219     -18.489 -38.450 -33.634  1.00 24.820          C  
ATOM  19610  O   THR A1219     -17.713 -37.522 -33.390  1.00 24.770          O  
ATOM  19611  CB  THR A1219     -19.975 -38.355 -35.634  1.00 35.420          C  
ATOM  19612  OG1 THR A1219     -20.091 -38.680 -37.025  1.00 35.420          O  
ATOM  19613  CG2 THR A1219     -19.989 -36.821 -35.487  1.00 35.420          C  
ATOM  19614  H   THR A1219     -19.541 -40.852 -35.466  1.00 30.220          H  
ATOM  19615  HA  THR A1219     -17.832 -38.559 -35.656  1.00 30.420          H  
ATOM  19616  HB  THR A1219     -20.823 -38.782 -35.099  1.00 42.510          H  
ATOM  19617  HG1 THR A1219     -20.255 -39.643 -37.110  1.00 42.510          H  
ATOM  19618 1HG2 THR A1219     -20.918 -36.436 -35.899  1.00 42.510          H  
ATOM  19619 2HG2 THR A1219     -19.920 -36.534 -34.439  1.00 42.510          H  
ATOM  19620 3HG2 THR A1219     -19.147 -36.398 -36.032  1.00 42.510          H  
ATOM  19621  N   THR A1220     -19.234 -39.014 -32.682  1.00 24.490          N  
ATOM  19622  CA  THR A1220     -19.191 -38.473 -31.327  1.00 24.030          C  
ATOM  19623  C   THR A1220     -18.171 -39.161 -30.411  1.00 23.670          C  
ATOM  19624  O   THR A1220     -18.280 -40.349 -30.074  1.00 23.270          O  
ATOM  19625  CB  THR A1220     -20.613 -38.481 -30.708  1.00 33.830          C  
ATOM  19626  OG1 THR A1220     -21.467 -37.662 -31.504  1.00 33.830          O  
ATOM  19627  CG2 THR A1220     -20.596 -37.907 -29.290  1.00 33.830          C  
ATOM  19628  H   THR A1220     -19.860 -39.791 -32.922  1.00 29.390          H  
ATOM  19629  HA  THR A1220     -18.896 -37.427 -31.405  1.00 28.840          H  
ATOM  19630  HB  THR A1220     -21.005 -39.498 -30.698  1.00 40.590          H  
ATOM  19631  HG1 THR A1220     -21.661 -38.127 -32.324  1.00 40.590          H  
ATOM  19632 1HG2 THR A1220     -21.601 -37.890 -28.887  1.00 40.590          H  
ATOM  19633 2HG2 THR A1220     -19.990 -38.513 -28.667  1.00 40.590          H  
ATOM  19634 3HG2 THR A1220     -20.208 -36.890 -29.313  1.00 40.590          H  
ATOM  19635  N   ASP A1221     -17.273 -38.333 -29.861  1.00 23.890          N  
ATOM  19636  CA  ASP A1221     -16.170 -38.730 -28.970  1.00 23.710          C  
ATOM  19637  C   ASP A1221     -16.622 -39.465 -27.725  1.00 23.230          C  
ATOM  19638  O   ASP A1221     -15.888 -40.257 -27.143  1.00 22.900          O  
ATOM  19639  CB  ASP A1221     -15.398 -37.486 -28.537  1.00 33.270          C  
ATOM  19640  CG  ASP A1221     -14.541 -36.881 -29.649  1.00 33.270          C  
ATOM  19641  OD1 ASP A1221     -14.219 -37.566 -30.609  1.00 33.270          O  
ATOM  19642  OD2 ASP A1221     -14.271 -35.715 -29.572  1.00 33.270          O  
ATOM  19643  H   ASP A1221     -17.298 -37.365 -30.168  1.00 28.670          H  
ATOM  19644  HA  ASP A1221     -15.503 -39.379 -29.517  1.00 28.450          H  
ATOM  19645 1HB  ASP A1221     -16.094 -36.729 -28.174  1.00 39.920          H  
ATOM  19646 2HB  ASP A1221     -14.743 -37.745 -27.691  1.00 39.920          H  
ATOM  19647  N   TRP A1222     -17.837 -39.197 -27.322  1.00 23.280          N  
ATOM  19648  CA  TRP A1222     -18.402 -39.774 -26.128  1.00 22.920          C  
ATOM  19649  C   TRP A1222     -19.152 -41.091 -26.372  1.00 22.370          C  
ATOM  19650  O   TRP A1222     -19.645 -41.700 -25.419  1.00 22.480          O  
ATOM  19651  CB  TRP A1222     -19.302 -38.730 -25.505  1.00 32.230          C  
ATOM  19652  CG  TRP A1222     -18.513 -37.495 -25.231  1.00 32.230          C  
ATOM  19653  CD1 TRP A1222     -18.548 -36.336 -25.951  1.00 32.230          C  
ATOM  19654  CD2 TRP A1222     -17.539 -37.290 -24.189  1.00 32.230          C  
ATOM  19655  NE1 TRP A1222     -17.676 -35.430 -25.432  1.00 32.230          N  
ATOM  19656  CE2 TRP A1222     -17.036 -35.999 -24.350  1.00 32.230          C  
ATOM  19657  CE3 TRP A1222     -17.054 -38.088 -23.155  1.00 32.230          C  
ATOM  19658  CZ2 TRP A1222     -16.060 -35.485 -23.505  1.00 32.230          C  
ATOM  19659  CZ3 TRP A1222     -16.085 -37.570 -22.315  1.00 32.230          C  
ATOM  19660  CH2 TRP A1222     -15.604 -36.305 -22.489  1.00 32.230          C  
ATOM  19661  H   TRP A1222     -18.370 -38.545 -27.871  1.00 27.940          H  
ATOM  19662  HA  TRP A1222     -17.584 -39.978 -25.439  1.00 27.500          H  
ATOM  19663 1HB  TRP A1222     -20.128 -38.496 -26.173  1.00 38.680          H  
ATOM  19664 2HB  TRP A1222     -19.710 -39.107 -24.575  1.00 38.680          H  
ATOM  19665  HD1 TRP A1222     -19.178 -36.154 -26.816  1.00 38.680          H  
ATOM  19666  HE1 TRP A1222     -17.530 -34.459 -25.818  1.00 38.680          H  
ATOM  19667  HE3 TRP A1222     -17.428 -39.101 -23.011  1.00 38.680          H  
ATOM  19668  HZ2 TRP A1222     -15.651 -34.487 -23.621  1.00 38.680          H  
ATOM  19669  HZ3 TRP A1222     -15.710 -38.202 -21.511  1.00 38.680          H  
ATOM  19670  HH2 TRP A1222     -14.843 -35.942 -21.813  1.00 38.680          H  
ATOM  19671  N   HIS A1223     -19.275 -41.519 -27.637  1.00 21.860          N  
ATOM  19672  CA  HIS A1223     -19.970 -42.769 -27.940  1.00 21.320          C  
ATOM  19673  C   HIS A1223     -19.089 -43.793 -28.652  1.00 21.170          C  
ATOM  19674  O   HIS A1223     -19.329 -45.000 -28.548  1.00 21.040          O  
ATOM  19675  CB  HIS A1223     -21.239 -42.522 -28.759  1.00 30.060          C  
ATOM  19676  CG  HIS A1223     -22.269 -41.748 -28.014  1.00 30.060          C  
ATOM  19677  ND1 HIS A1223     -22.862 -42.234 -26.872  1.00 30.060          N  
ATOM  19678  CD2 HIS A1223     -22.840 -40.558 -28.253  1.00 30.060          C  
ATOM  19679  CE1 HIS A1223     -23.749 -41.366 -26.442  1.00 30.060          C  
ATOM  19680  NE2 HIS A1223     -23.756 -40.337 -27.258  1.00 30.060          N  
ATOM  19681  H   HIS A1223     -18.842 -40.997 -28.396  1.00 26.230          H  
ATOM  19682  HA  HIS A1223     -20.282 -43.231 -27.008  1.00 25.580          H  
ATOM  19683 1HB  HIS A1223     -20.977 -41.960 -29.663  1.00 36.080          H  
ATOM  19684 2HB  HIS A1223     -21.666 -43.468 -29.077  1.00 36.080          H  
ATOM  19685  HD1 HIS A1223     -22.395 -42.858 -26.240  1.00 36.080          H  
ATOM  19686  HD2 HIS A1223     -22.718 -39.832 -29.038  1.00 36.080          H  
ATOM  19687  HE1 HIS A1223     -24.329 -41.570 -25.542  1.00 36.080          H  
ATOM  19688  N   LYS A1224     -18.058 -43.333 -29.356  1.00 21.310          N  
ATOM  19689  CA  LYS A1224     -17.186 -44.252 -30.081  1.00 21.310          C  
ATOM  19690  C   LYS A1224     -16.602 -45.304 -29.131  1.00 21.160          C  
ATOM  19691  O   LYS A1224     -16.047 -44.982 -28.081  1.00 21.430          O  
ATOM  19692  CB  LYS A1224     -16.114 -43.450 -30.820  1.00 29.830          C  
ATOM  19693  CG  LYS A1224     -15.313 -42.529 -29.954  1.00 29.830          C  
ATOM  19694  CD  LYS A1224     -14.271 -41.699 -30.746  1.00 29.830          C  
ATOM  19695  CE  LYS A1224     -14.934 -40.871 -31.909  1.00 29.830          C  
ATOM  19696  NZ  LYS A1224     -14.107 -39.686 -32.328  1.00 29.830          N  
ATOM  19697  H   LYS A1224     -17.926 -42.327 -29.444  1.00 25.570          H  
ATOM  19698  HA  LYS A1224     -17.787 -44.772 -30.829  1.00 25.570          H  
ATOM  19699 1HB  LYS A1224     -15.452 -44.117 -31.327  1.00 35.800          H  
ATOM  19700 2HB  LYS A1224     -16.581 -42.843 -31.557  1.00 35.800          H  
ATOM  19701 1HG  LYS A1224     -15.980 -41.849 -29.439  1.00 35.800          H  
ATOM  19702 2HG  LYS A1224     -14.821 -43.113 -29.225  1.00 35.800          H  
ATOM  19703 1HD  LYS A1224     -13.771 -41.015 -30.059  1.00 35.800          H  
ATOM  19704 2HD  LYS A1224     -13.527 -42.363 -31.151  1.00 35.800          H  
ATOM  19705 1HE  LYS A1224     -15.036 -41.521 -32.768  1.00 35.800          H  
ATOM  19706 2HE  LYS A1224     -15.923 -40.526 -31.610  1.00 35.800          H  
ATOM  19707 1HZ  LYS A1224     -14.541 -39.177 -33.090  1.00 35.800          H  
ATOM  19708 2HZ  LYS A1224     -14.028 -39.041 -31.543  1.00 35.800          H  
ATOM  19709 3HZ  LYS A1224     -13.197 -39.966 -32.621  1.00 35.800          H  
ATOM  19710  N   ASN A1225     -16.730 -46.571 -29.522  1.00 20.790          N  
ATOM  19711  CA  ASN A1225     -16.295 -47.716 -28.730  1.00 20.650          C  
ATOM  19712  C   ASN A1225     -14.945 -48.298 -29.181  1.00 21.060          C  
ATOM  19713  O   ASN A1225     -14.896 -48.897 -30.250  1.00 21.320          O  
ATOM  19714  CB  ASN A1225     -17.392 -48.760 -28.765  1.00 28.970          C  
ATOM  19715  CG  ASN A1225     -17.127 -49.996 -27.928  1.00 28.970          C  
ATOM  19716  OD1 ASN A1225     -16.025 -50.578 -27.953  1.00 28.970          O  
ATOM  19717  ND2 ASN A1225     -18.132 -50.409 -27.183  1.00 28.970          N  
ATOM  19718  H   ASN A1225     -17.195 -46.738 -30.403  1.00 24.950          H  
ATOM  19719  HA  ASN A1225     -16.234 -47.365 -27.709  1.00 24.780          H  
ATOM  19720 1HB  ASN A1225     -18.327 -48.303 -28.427  1.00 34.760          H  
ATOM  19721 2HB  ASN A1225     -17.535 -49.047 -29.788  1.00 34.760          H  
ATOM  19722 1HD2 ASN A1225     -18.029 -51.222 -26.606  1.00 34.760          H  
ATOM  19723 2HD2 ASN A1225     -19.003 -49.910 -27.192  1.00 34.760          H  
ATOM  19724  N   PRO A1226     -13.847 -48.171 -28.410  1.00 21.150          N  
ATOM  19725  CA  PRO A1226     -12.497 -48.579 -28.788  1.00 21.570          C  
ATOM  19726  C   PRO A1226     -12.351 -50.085 -29.037  1.00 21.600          C  
ATOM  19727  O   PRO A1226     -11.423 -50.508 -29.729  1.00 22.020          O  
ATOM  19728  CB  PRO A1226     -11.666 -48.144 -27.575  1.00 32.360          C  
ATOM  19729  CG  PRO A1226     -12.632 -48.144 -26.422  1.00 32.360          C  
ATOM  19730  CD  PRO A1226     -13.960 -47.698 -27.017  1.00 32.360          C  
ATOM  19731  HA  PRO A1226     -12.181 -48.029 -29.671  1.00 25.880          H  
ATOM  19732 1HB  PRO A1226     -10.825 -48.818 -27.433  1.00 38.830          H  
ATOM  19733 2HB  PRO A1226     -11.235 -47.148 -27.762  1.00 38.830          H  
ATOM  19734 1HG  PRO A1226     -12.683 -49.159 -25.996  1.00 38.830          H  
ATOM  19735 2HG  PRO A1226     -12.269 -47.503 -25.615  1.00 38.830          H  
ATOM  19736 1HD  PRO A1226     -14.746 -48.239 -26.469  1.00 38.830          H  
ATOM  19737 2HD  PRO A1226     -14.090 -46.601 -26.978  1.00 38.830          H  
ATOM  19738  N   GLN A1227     -13.265 -50.904 -28.502  1.00 21.180          N  
ATOM  19739  CA  GLN A1227     -13.160 -52.340 -28.707  1.00 21.210          C  
ATOM  19740  C   GLN A1227     -13.697 -52.602 -30.088  1.00 21.630          C  
ATOM  19741  O   GLN A1227     -13.075 -53.286 -30.907  1.00 21.930          O  
ATOM  19742  CB  GLN A1227     -13.960 -53.137 -27.668  1.00 29.680          C  
ATOM  19743  CG  GLN A1227     -13.435 -53.059 -26.251  1.00 29.680          C  
ATOM  19744  CD  GLN A1227     -14.329 -53.749 -25.216  1.00 29.680          C  
ATOM  19745  OE1 GLN A1227     -14.886 -54.857 -25.402  1.00 29.680          O  
ATOM  19746  NE2 GLN A1227     -14.469 -53.078 -24.075  1.00 29.680          N  
ATOM  19747  H   GLN A1227     -14.068 -50.548 -27.990  1.00 25.420          H  
ATOM  19748  HA  GLN A1227     -12.115 -52.642 -28.677  1.00 25.450          H  
ATOM  19749 1HB  GLN A1227     -15.001 -52.837 -27.674  1.00 35.620          H  
ATOM  19750 2HB  GLN A1227     -13.924 -54.174 -27.941  1.00 35.620          H  
ATOM  19751 1HG  GLN A1227     -12.473 -53.558 -26.221  1.00 35.620          H  
ATOM  19752 2HG  GLN A1227     -13.329 -52.011 -25.972  1.00 35.620          H  
ATOM  19753 1HE2 GLN A1227     -15.033 -53.454 -23.336  1.00 35.620          H  
ATOM  19754 2HE2 GLN A1227     -14.010 -52.198 -23.950  1.00 35.620          H  
ATOM  19755  N   LEU A1228     -14.869 -52.040 -30.350  1.00 21.680          N  
ATOM  19756  CA  LEU A1228     -15.471 -52.221 -31.650  1.00 22.110          C  
ATOM  19757  C   LEU A1228     -14.609 -51.601 -32.726  1.00 22.680          C  
ATOM  19758  O   LEU A1228     -14.478 -52.184 -33.802  1.00 23.090          O  
ATOM  19759  CB  LEU A1228     -16.877 -51.612 -31.688  1.00 30.780          C  
ATOM  19760  CG  LEU A1228     -17.955 -52.349 -30.869  1.00 30.780          C  
ATOM  19761  CD1 LEU A1228     -19.235 -51.519 -30.803  1.00 30.780          C  
ATOM  19762  CD2 LEU A1228     -18.259 -53.669 -31.551  1.00 30.780          C  
ATOM  19763  H   LEU A1228     -15.325 -51.484 -29.622  1.00 26.020          H  
ATOM  19764  HA  LEU A1228     -15.520 -53.283 -31.858  1.00 26.530          H  
ATOM  19765 1HB  LEU A1228     -16.808 -50.595 -31.324  1.00 36.940          H  
ATOM  19766 2HB  LEU A1228     -17.210 -51.578 -32.724  1.00 36.940          H  
ATOM  19767  HG  LEU A1228     -17.598 -52.523 -29.856  1.00 36.940          H  
ATOM  19768 1HD1 LEU A1228     -19.986 -52.066 -30.242  1.00 36.940          H  
ATOM  19769 2HD1 LEU A1228     -19.057 -50.580 -30.325  1.00 36.940          H  
ATOM  19770 3HD1 LEU A1228     -19.595 -51.342 -31.799  1.00 36.940          H  
ATOM  19771 1HD2 LEU A1228     -19.022 -54.187 -30.998  1.00 36.940          H  
ATOM  19772 2HD2 LEU A1228     -18.611 -53.471 -32.555  1.00 36.940          H  
ATOM  19773 3HD2 LEU A1228     -17.391 -54.295 -31.604  1.00 36.940          H  
ATOM  19774  N   MET A1229     -14.004 -50.439 -32.446  1.00 22.760          N  
ATOM  19775  CA  MET A1229     -13.184 -49.789 -33.447  1.00 23.340          C  
ATOM  19776  C   MET A1229     -11.959 -50.647 -33.763  1.00 23.440          C  
ATOM  19777  O   MET A1229     -11.619 -50.815 -34.933  1.00 23.960          O  
ATOM  19778  CB  MET A1229     -12.817 -48.387 -33.010  1.00 32.440          C  
ATOM  19779  CG  MET A1229     -14.007 -47.412 -32.987  1.00 32.440          C  
ATOM  19780  SD  MET A1229     -13.521 -45.709 -32.753  1.00 32.440          S  
ATOM  19781  CE  MET A1229     -13.000 -45.608 -31.053  1.00 32.440          C  
ATOM  19782  H   MET A1229     -14.142 -50.004 -31.531  1.00 27.310          H  
ATOM  19783  HA  MET A1229     -13.765 -49.701 -34.358  1.00 28.010          H  
ATOM  19784 1HB  MET A1229     -12.396 -48.433 -32.016  1.00 38.930          H  
ATOM  19785 2HB  MET A1229     -12.063 -47.985 -33.681  1.00 38.930          H  
ATOM  19786 1HG  MET A1229     -14.574 -47.501 -33.899  1.00 38.930          H  
ATOM  19787 2HG  MET A1229     -14.669 -47.672 -32.196  1.00 38.930          H  
ATOM  19788 1HE  MET A1229     -12.693 -44.596 -30.835  1.00 38.930          H  
ATOM  19789 2HE  MET A1229     -13.815 -45.887 -30.393  1.00 38.930          H  
ATOM  19790 3HE  MET A1229     -12.170 -46.259 -30.906  1.00 38.930          H  
ATOM  19791  N   LYS A1230     -11.326 -51.264 -32.749  1.00 22.960          N  
ATOM  19792  CA  LYS A1230     -10.198 -52.162 -33.014  1.00 23.030          C  
ATOM  19793  C   LYS A1230     -10.592 -53.253 -34.018  1.00 23.270          C  
ATOM  19794  O   LYS A1230      -9.845 -53.559 -34.964  1.00 23.680          O  
ATOM  19795  CB  LYS A1230      -9.680 -52.801 -31.718  1.00 32.210          C  
ATOM  19796  CG  LYS A1230      -8.523 -53.807 -31.931  1.00 32.210          C  
ATOM  19797  CD  LYS A1230      -7.886 -54.291 -30.612  1.00 32.210          C  
ATOM  19798  CE  LYS A1230      -8.831 -55.155 -29.765  1.00 32.210          C  
ATOM  19799  NZ  LYS A1230      -8.089 -55.822 -28.651  1.00 32.210          N  
ATOM  19800  H   LYS A1230     -11.586 -51.078 -31.774  1.00 27.550          H  
ATOM  19801  HA  LYS A1230      -9.395 -51.580 -33.453  1.00 27.640          H  
ATOM  19802 1HB  LYS A1230      -9.339 -52.016 -31.040  1.00 38.660          H  
ATOM  19803 2HB  LYS A1230     -10.502 -53.317 -31.225  1.00 38.660          H  
ATOM  19804 1HG  LYS A1230      -8.908 -54.680 -32.459  1.00 38.660          H  
ATOM  19805 2HG  LYS A1230      -7.751 -53.349 -32.549  1.00 38.660          H  
ATOM  19806 1HD  LYS A1230      -6.991 -54.875 -30.836  1.00 38.660          H  
ATOM  19807 2HD  LYS A1230      -7.582 -53.430 -30.011  1.00 38.660          H  
ATOM  19808 1HE  LYS A1230      -9.600 -54.515 -29.331  1.00 38.660          H  
ATOM  19809 2HE  LYS A1230      -9.310 -55.913 -30.388  1.00 38.660          H  
ATOM  19810 1HZ  LYS A1230      -8.709 -56.369 -28.082  1.00 38.660          H  
ATOM  19811 2HZ  LYS A1230      -7.369 -56.421 -29.028  1.00 38.660          H  
ATOM  19812 3HZ  LYS A1230      -7.626 -55.105 -28.077  1.00 38.660          H  
ATOM  19813  N   HIS A1231     -11.777 -53.837 -33.828  1.00 23.040          N  
ATOM  19814  CA  HIS A1231     -12.236 -54.857 -34.761  1.00 23.280          C  
ATOM  19815  C   HIS A1231     -12.527 -54.257 -36.142  1.00 23.930          C  
ATOM  19816  O   HIS A1231     -12.188 -54.864 -37.166  1.00 24.350          O  
ATOM  19817  CB  HIS A1231     -13.456 -55.597 -34.197  1.00 32.500          C  
ATOM  19818  CG  HIS A1231     -13.107 -56.601 -33.131  1.00 32.500          C  
ATOM  19819  ND1 HIS A1231     -12.660 -57.880 -33.430  1.00 32.500          N  
ATOM  19820  CD2 HIS A1231     -13.106 -56.516 -31.784  1.00 32.500          C  
ATOM  19821  CE1 HIS A1231     -12.414 -58.528 -32.309  1.00 32.500          C  
ATOM  19822  NE2 HIS A1231     -12.676 -57.726 -31.298  1.00 32.500          N  
ATOM  19823  H   HIS A1231     -12.326 -53.593 -32.992  1.00 27.650          H  
ATOM  19824  HA  HIS A1231     -11.450 -55.599 -34.890  1.00 27.940          H  
ATOM  19825 1HB  HIS A1231     -14.149 -54.873 -33.762  1.00 39.000          H  
ATOM  19826 2HB  HIS A1231     -13.979 -56.118 -34.995  1.00 39.000          H  
ATOM  19827  HD2 HIS A1231     -13.392 -55.660 -31.192  1.00 39.000          H  
ATOM  19828  HE1 HIS A1231     -12.057 -59.553 -32.231  1.00 39.000          H  
ATOM  19829  HE2 HIS A1231     -12.579 -57.958 -30.319  1.00 39.000          H  
ATOM  19830  N   ILE A1232     -13.092 -53.040 -36.185  1.00 24.060          N  
ATOM  19831  CA  ILE A1232     -13.409 -52.399 -37.465  1.00 24.670          C  
ATOM  19832  C   ILE A1232     -12.114 -52.165 -38.250  1.00 25.130          C  
ATOM  19833  O   ILE A1232     -12.097 -52.358 -39.473  1.00 25.650          O  
ATOM  19834  CB  ILE A1232     -14.204 -51.087 -37.292  1.00 34.290          C  
ATOM  19835  CG1 ILE A1232     -15.613 -51.403 -36.776  1.00 34.290          C  
ATOM  19836  CG2 ILE A1232     -14.314 -50.459 -38.603  1.00 34.290          C  
ATOM  19837  CD1 ILE A1232     -16.417 -50.218 -36.292  1.00 34.290          C  
ATOM  19838  H   ILE A1232     -13.393 -52.612 -35.308  1.00 28.870          H  
ATOM  19839  HA  ILE A1232     -14.029 -53.054 -38.045  1.00 29.600          H  
ATOM  19840  HB  ILE A1232     -13.720 -50.420 -36.593  1.00 41.150          H  
ATOM  19841 1HG1 ILE A1232     -16.171 -51.914 -37.556  1.00 41.150          H  
ATOM  19842 2HG1 ILE A1232     -15.510 -52.043 -35.952  1.00 41.150          H  
ATOM  19843 1HG2 ILE A1232     -14.883 -49.579 -38.527  1.00 41.150          H  
ATOM  19844 2HG2 ILE A1232     -13.339 -50.205 -38.958  1.00 41.150          H  
ATOM  19845 3HG2 ILE A1232     -14.800 -51.142 -39.298  1.00 41.150          H  
ATOM  19846 1HD1 ILE A1232     -17.380 -50.571 -35.922  1.00 41.150          H  
ATOM  19847 2HD1 ILE A1232     -15.882 -49.721 -35.485  1.00 41.150          H  
ATOM  19848 3HD1 ILE A1232     -16.586 -49.515 -37.095  1.00 41.150          H  
ATOM  19849  N   ILE A1233     -11.046 -51.764 -37.558  1.00 24.930          N  
ATOM  19850  CA  ILE A1233      -9.748 -51.564 -38.195  1.00 25.310          C  
ATOM  19851  C   ILE A1233      -9.274 -52.878 -38.793  1.00 25.390          C  
ATOM  19852  O   ILE A1233      -8.814 -52.870 -39.944  1.00 25.930          O  
ATOM  19853  CB  ILE A1233      -8.709 -51.109 -37.148  1.00 35.280          C  
ATOM  19854  CG1 ILE A1233      -9.050 -49.669 -36.736  1.00 35.280          C  
ATOM  19855  CG2 ILE A1233      -7.270 -51.264 -37.697  1.00 35.280          C  
ATOM  19856  CD1 ILE A1233      -8.349 -49.163 -35.489  1.00 35.280          C  
ATOM  19857  H   ILE A1233     -11.179 -51.554 -36.568  1.00 29.920          H  
ATOM  19858  HA  ILE A1233      -9.830 -50.825 -38.967  1.00 30.370          H  
ATOM  19859  HB  ILE A1233      -8.805 -51.715 -36.262  1.00 42.340          H  
ATOM  19860 1HG1 ILE A1233      -8.791 -48.999 -37.559  1.00 42.340          H  
ATOM  19861 2HG1 ILE A1233     -10.117 -49.616 -36.567  1.00 42.340          H  
ATOM  19862 1HG2 ILE A1233      -6.589 -50.960 -36.934  1.00 42.340          H  
ATOM  19863 2HG2 ILE A1233      -7.056 -52.301 -37.948  1.00 42.340          H  
ATOM  19864 3HG2 ILE A1233      -7.137 -50.657 -38.577  1.00 42.340          H  
ATOM  19865 1HD1 ILE A1233      -8.663 -48.155 -35.284  1.00 42.340          H  
ATOM  19866 2HD1 ILE A1233      -8.606 -49.785 -34.646  1.00 42.340          H  
ATOM  19867 3HD1 ILE A1233      -7.283 -49.176 -35.624  1.00 42.340          H  
ATOM  19868  N   THR A1234      -9.399 -53.990 -38.072  1.00 24.880          N  
ATOM  19869  CA  THR A1234      -9.002 -55.285 -38.619  1.00 24.950          C  
ATOM  19870  C   THR A1234      -9.751 -55.554 -39.926  1.00 25.500          C  
ATOM  19871  O   THR A1234      -9.147 -56.010 -40.902  1.00 25.940          O  
ATOM  19872  CB  THR A1234      -9.238 -56.439 -37.620  1.00 34.900          C  
ATOM  19873  OG1 THR A1234      -8.436 -56.224 -36.444  1.00 34.900          O  
ATOM  19874  CG2 THR A1234      -8.849 -57.776 -38.263  1.00 34.900          C  
ATOM  19875  H   THR A1234      -9.729 -53.916 -37.101  1.00 29.860          H  
ATOM  19876  HA  THR A1234      -7.936 -55.249 -38.842  1.00 29.940          H  
ATOM  19877  HB  THR A1234     -10.284 -56.472 -37.333  1.00 41.880          H  
ATOM  19878  HG1 THR A1234      -8.768 -55.450 -35.966  1.00 41.880          H  
ATOM  19879 1HG2 THR A1234      -9.014 -58.579 -37.547  1.00 41.880          H  
ATOM  19880 2HG2 THR A1234      -9.455 -57.956 -39.145  1.00 41.880          H  
ATOM  19881 3HG2 THR A1234      -7.798 -57.750 -38.546  1.00 41.880          H  
ATOM  19882  N   PHE A1235     -11.061 -55.301 -39.944  1.00 25.500          N  
ATOM  19883  CA  PHE A1235     -11.831 -55.465 -41.179  1.00 26.050          C  
ATOM  19884  C   PHE A1235     -11.354 -54.600 -42.328  1.00 26.720          C  
ATOM  19885  O   PHE A1235     -11.180 -55.079 -43.458  1.00 27.220          O  
ATOM  19886  CB  PHE A1235     -13.311 -55.185 -40.999  1.00 36.250          C  
ATOM  19887  CG  PHE A1235     -13.956 -55.016 -42.328  1.00 36.250          C  
ATOM  19888  CD1 PHE A1235     -14.116 -56.078 -43.167  1.00 36.250          C  
ATOM  19889  CD2 PHE A1235     -14.383 -53.771 -42.753  1.00 36.250          C  
ATOM  19890  CE1 PHE A1235     -14.675 -55.908 -44.415  1.00 36.250          C  
ATOM  19891  CE2 PHE A1235     -14.941 -53.618 -43.991  1.00 36.250          C  
ATOM  19892  CZ  PHE A1235     -15.083 -54.681 -44.818  1.00 36.250          C  
ATOM  19893  H   PHE A1235     -11.500 -54.990 -39.070  1.00 30.600          H  
ATOM  19894  HA  PHE A1235     -11.730 -56.504 -41.488  1.00 31.260          H  
ATOM  19895 1HB  PHE A1235     -13.777 -56.024 -40.506  1.00 43.500          H  
ATOM  19896 2HB  PHE A1235     -13.467 -54.290 -40.403  1.00 43.500          H  
ATOM  19897  HD1 PHE A1235     -13.776 -57.065 -42.845  1.00 43.500          H  
ATOM  19898  HD2 PHE A1235     -14.264 -52.906 -42.095  1.00 43.500          H  
ATOM  19899  HE1 PHE A1235     -14.792 -56.760 -45.086  1.00 43.500          H  
ATOM  19900  HE2 PHE A1235     -15.275 -52.654 -44.322  1.00 43.500          H  
ATOM  19901  HZ  PHE A1235     -15.527 -54.552 -45.804  1.00 43.500          H  
ATOM  19902  N   TYR A1236     -11.186 -53.309 -42.073  1.00 26.770          N  
ATOM  19903  CA  TYR A1236     -10.788 -52.451 -43.160  1.00 27.430          C  
ATOM  19904  C   TYR A1236      -9.377 -52.819 -43.592  1.00 27.690          C  
ATOM  19905  O   TYR A1236      -9.008 -52.628 -44.752  1.00 28.300          O  
ATOM  19906  CB  TYR A1236     -10.970 -50.988 -42.791  1.00 38.140          C  
ATOM  19907  CG  TYR A1236     -12.410 -50.489 -42.849  1.00 38.140          C  
ATOM  19908  CD1 TYR A1236     -12.956 -49.920 -41.747  1.00 38.140          C  
ATOM  19909  CD2 TYR A1236     -13.186 -50.606 -44.002  1.00 38.140          C  
ATOM  19910  CE1 TYR A1236     -14.260 -49.466 -41.778  1.00 38.140          C  
ATOM  19911  CE2 TYR A1236     -14.479 -50.141 -44.019  1.00 38.140          C  
ATOM  19912  CZ  TYR A1236     -15.009 -49.575 -42.908  1.00 38.140          C  
ATOM  19913  OH  TYR A1236     -16.303 -49.110 -42.912  1.00 38.140          O  
ATOM  19914  H   TYR A1236     -11.354 -52.941 -41.131  1.00 32.120          H  
ATOM  19915  HA  TYR A1236     -11.442 -52.655 -44.002  1.00 32.920          H  
ATOM  19916 1HB  TYR A1236     -10.655 -50.882 -41.758  1.00 45.770          H  
ATOM  19917 2HB  TYR A1236     -10.345 -50.352 -43.407  1.00 45.770          H  
ATOM  19918  HD1 TYR A1236     -12.358 -49.825 -40.847  1.00 45.770          H  
ATOM  19919  HD2 TYR A1236     -12.790 -51.064 -44.895  1.00 45.770          H  
ATOM  19920  HE1 TYR A1236     -14.698 -49.020 -40.909  1.00 45.770          H  
ATOM  19921  HE2 TYR A1236     -15.080 -50.233 -44.923  1.00 45.770          H  
ATOM  19922  HH  TYR A1236     -16.703 -49.272 -43.771  1.00 45.770          H  
ATOM  19923  N   ASN A1237      -8.555 -53.344 -42.681  1.00 27.250          N  
ATOM  19924  CA  ASN A1237      -7.244 -53.821 -43.077  1.00 27.480          C  
ATOM  19925  C   ASN A1237      -7.396 -54.974 -44.057  1.00 27.750          C  
ATOM  19926  O   ASN A1237      -6.815 -54.949 -45.138  1.00 28.330          O  
ATOM  19927  CB  ASN A1237      -6.394 -54.242 -41.905  1.00 38.380          C  
ATOM  19928  CG  ASN A1237      -5.075 -54.729 -42.375  1.00 38.380          C  
ATOM  19929  OD1 ASN A1237      -4.370 -54.045 -43.119  1.00 38.380          O  
ATOM  19930  ND2 ASN A1237      -4.715 -55.914 -41.962  1.00 38.380          N  
ATOM  19931  H   ASN A1237      -8.841 -53.391 -41.699  1.00 32.700          H  
ATOM  19932  HA  ASN A1237      -6.723 -53.026 -43.607  1.00 32.980          H  
ATOM  19933 1HB  ASN A1237      -6.259 -53.402 -41.223  1.00 46.060          H  
ATOM  19934 2HB  ASN A1237      -6.888 -55.034 -41.355  1.00 46.060          H  
ATOM  19935 1HD2 ASN A1237      -3.833 -56.299 -42.243  1.00 46.060          H  
ATOM  19936 2HD2 ASN A1237      -5.330 -56.436 -41.380  1.00 46.060          H  
ATOM  19937  N   LYS A1238      -8.224 -55.971 -43.724  1.00 27.390          N  
ATOM  19938  CA  LYS A1238      -8.389 -57.123 -44.615  1.00 27.660          C  
ATOM  19939  C   LYS A1238      -8.819 -56.672 -46.013  1.00 28.350          C  
ATOM  19940  O   LYS A1238      -8.364 -57.207 -47.027  1.00 28.830          O  
ATOM  19941  CB  LYS A1238      -9.459 -58.104 -44.096  1.00 38.620          C  
ATOM  19942  CG  LYS A1238      -9.119 -58.928 -42.838  1.00 38.620          C  
ATOM  19943  CD  LYS A1238     -10.300 -59.890 -42.500  1.00 38.620          C  
ATOM  19944  CE  LYS A1238     -10.071 -60.694 -41.215  1.00 38.620          C  
ATOM  19945  NZ  LYS A1238     -11.158 -61.740 -40.985  1.00 38.620          N  
ATOM  19946  H   LYS A1238      -8.698 -55.942 -42.816  1.00 32.870          H  
ATOM  19947  HA  LYS A1238      -7.434 -57.639 -44.698  1.00 33.190          H  
ATOM  19948 1HB  LYS A1238     -10.365 -57.539 -43.864  1.00 46.340          H  
ATOM  19949 2HB  LYS A1238      -9.714 -58.803 -44.891  1.00 46.340          H  
ATOM  19950 1HG  LYS A1238      -8.216 -59.509 -43.020  1.00 46.340          H  
ATOM  19951 2HG  LYS A1238      -8.937 -58.261 -42.000  1.00 46.340          H  
ATOM  19952 1HD  LYS A1238     -11.214 -59.303 -42.382  1.00 46.340          H  
ATOM  19953 2HD  LYS A1238     -10.443 -60.587 -43.324  1.00 46.340          H  
ATOM  19954 1HE  LYS A1238      -9.106 -61.193 -41.272  1.00 46.340          H  
ATOM  19955 2HE  LYS A1238     -10.064 -60.009 -40.369  1.00 46.340          H  
ATOM  19956 1HZ  LYS A1238     -10.958 -62.240 -40.134  1.00 46.340          H  
ATOM  19957 2HZ  LYS A1238     -12.126 -61.344 -40.908  1.00 46.340          H  
ATOM  19958 3HZ  LYS A1238     -11.154 -62.389 -41.757  1.00 46.340          H  
ATOM  19959  N   ALA A1239      -9.692 -55.663 -46.051  1.00 28.410          N  
ATOM  19960  CA  ALA A1239     -10.237 -55.091 -47.277  1.00 29.030          C  
ATOM  19961  C   ALA A1239      -9.310 -54.054 -47.951  1.00 29.590          C  
ATOM  19962  O   ALA A1239      -9.666 -53.523 -49.008  1.00 30.140          O  
ATOM  19963  CB  ALA A1239     -11.576 -54.434 -46.958  1.00 40.390          C  
ATOM  19964  H   ALA A1239     -10.041 -55.311 -45.153  1.00 34.090          H  
ATOM  19965  HA  ALA A1239     -10.392 -55.906 -47.981  1.00 34.840          H  
ATOM  19966 1HB  ALA A1239     -12.017 -54.040 -47.871  1.00 48.470          H  
ATOM  19967 2HB  ALA A1239     -12.247 -55.170 -46.514  1.00 48.470          H  
ATOM  19968 3HB  ALA A1239     -11.414 -53.623 -46.252  1.00 48.470          H  
ATOM  19969  N   LYS A1240      -8.169 -53.733 -47.321  1.00 29.460          N  
ATOM  19970  CA  LYS A1240      -7.201 -52.720 -47.753  1.00 29.950          C  
ATOM  19971  C   LYS A1240      -7.823 -51.334 -47.888  1.00 30.140          C  
ATOM  19972  O   LYS A1240      -7.416 -50.518 -48.723  1.00 30.710          O  
ATOM  19973  CB  LYS A1240      -6.545 -53.142 -49.075  1.00 41.730          C  
ATOM  19974  CG  LYS A1240      -5.836 -54.512 -49.040  1.00 41.730          C  
ATOM  19975  CD  LYS A1240      -4.569 -54.477 -48.158  1.00 41.730          C  
ATOM  19976  CE  LYS A1240      -3.833 -55.804 -48.164  1.00 41.730          C  
ATOM  19977  NZ  LYS A1240      -2.553 -55.740 -47.372  1.00 41.730          N  
ATOM  19978  H   LYS A1240      -7.923 -54.246 -46.475  1.00 35.350          H  
ATOM  19979  HA  LYS A1240      -6.435 -52.646 -46.981  1.00 35.940          H  
ATOM  19980 1HB  LYS A1240      -7.295 -53.176 -49.862  1.00 50.080          H  
ATOM  19981 2HB  LYS A1240      -5.809 -52.395 -49.362  1.00 50.080          H  
ATOM  19982 1HG  LYS A1240      -6.524 -55.261 -48.635  1.00 50.080          H  
ATOM  19983 2HG  LYS A1240      -5.565 -54.805 -50.050  1.00 50.080          H  
ATOM  19984 1HD  LYS A1240      -3.897 -53.703 -48.512  1.00 50.080          H  
ATOM  19985 2HD  LYS A1240      -4.839 -54.256 -47.124  1.00 50.080          H  
ATOM  19986 1HE  LYS A1240      -4.482 -56.563 -47.725  1.00 50.080          H  
ATOM  19987 2HE  LYS A1240      -3.601 -56.086 -49.189  1.00 50.080          H  
ATOM  19988 1HZ  LYS A1240      -2.098 -56.641 -47.395  1.00 50.080          H  
ATOM  19989 2HZ  LYS A1240      -1.942 -55.045 -47.779  1.00 50.080          H  
ATOM  19990 3HZ  LYS A1240      -2.732 -55.481 -46.406  1.00 50.080          H  
ATOM  19991  N   ALA A1241      -8.784 -51.031 -47.026  1.00 29.670          N  
ATOM  19992  CA  ALA A1241      -9.455 -49.756 -47.026  1.00 29.800          C  
ATOM  19993  C   ALA A1241      -8.698 -48.826 -46.122  1.00 29.660          C  
ATOM  19994  O   ALA A1241      -9.203 -48.401 -45.078  1.00 29.210          O  
ATOM  19995  CB  ALA A1241     -10.881 -49.919 -46.581  1.00 41.670          C  
ATOM  19996  H   ALA A1241      -9.019 -51.702 -46.295  1.00 35.600          H  
ATOM  19997  HA  ALA A1241      -9.436 -49.347 -48.037  1.00 35.760          H  
ATOM  19998 1HB  ALA A1241     -11.379 -48.956 -46.583  1.00 50.000          H  
ATOM  19999 2HB  ALA A1241     -11.396 -50.603 -47.258  1.00 50.000          H  
ATOM  20000 3HB  ALA A1241     -10.863 -50.325 -45.602  1.00 50.000          H  
ATOM  20001  N   TYR A1242      -7.501 -48.473 -46.551  1.00 30.100          N  
ATOM  20002  CA  TYR A1242      -6.573 -47.718 -45.724  1.00 30.040          C  
ATOM  20003  C   TYR A1242      -7.154 -46.418 -45.206  1.00 30.000          C  
ATOM  20004  O   TYR A1242      -6.939 -46.065 -44.049  1.00 29.670          O  
ATOM  20005  CB  TYR A1242      -5.265 -47.530 -46.465  1.00 42.080          C  
ATOM  20006  CG  TYR A1242      -4.484 -48.816 -46.473  1.00 42.080          C  
ATOM  20007  CD1 TYR A1242      -4.380 -49.582 -47.614  1.00 42.080          C  
ATOM  20008  CD2 TYR A1242      -3.883 -49.238 -45.312  1.00 42.080          C  
ATOM  20009  CE1 TYR A1242      -3.667 -50.763 -47.583  1.00 42.080          C  
ATOM  20010  CE2 TYR A1242      -3.169 -50.409 -45.277  1.00 42.080          C  
ATOM  20011  CZ  TYR A1242      -3.054 -51.176 -46.401  1.00 42.080          C  
ATOM  20012  OH  TYR A1242      -2.314 -52.355 -46.372  1.00 42.080          O  
ATOM  20013  H   TYR A1242      -7.223 -48.874 -47.455  1.00 36.120          H  
ATOM  20014  HA  TYR A1242      -6.343 -48.324 -44.862  1.00 36.050          H  
ATOM  20015 1HB  TYR A1242      -5.453 -47.223 -47.493  1.00 50.500          H  
ATOM  20016 2HB  TYR A1242      -4.665 -46.762 -45.983  1.00 50.500          H  
ATOM  20017  HD1 TYR A1242      -4.856 -49.262 -48.541  1.00 50.500          H  
ATOM  20018  HD2 TYR A1242      -3.978 -48.638 -44.425  1.00 50.500          H  
ATOM  20019  HE1 TYR A1242      -3.583 -51.363 -48.484  1.00 50.500          H  
ATOM  20020  HE2 TYR A1242      -2.697 -50.732 -44.367  1.00 50.500          H  
ATOM  20021  HH  TYR A1242      -1.761 -52.398 -45.549  1.00 50.500          H  
ATOM  20022  N   ASP A1243      -7.912 -45.713 -46.027  1.00 30.350          N  
ATOM  20023  CA  ASP A1243      -8.499 -44.457 -45.578  1.00 30.350          C  
ATOM  20024  C   ASP A1243      -9.486 -44.648 -44.419  1.00 29.720          C  
ATOM  20025  O   ASP A1243      -9.603 -43.783 -43.538  1.00 29.520          O  
ATOM  20026  CB  ASP A1243      -9.258 -43.794 -46.720  1.00 42.490          C  
ATOM  20027  CG  ASP A1243      -8.369 -43.256 -47.808  1.00 42.490          C  
ATOM  20028  OD1 ASP A1243      -7.196 -43.131 -47.608  1.00 42.490          O  
ATOM  20029  OD2 ASP A1243      -8.883 -42.987 -48.859  1.00 42.490          O  
ATOM  20030  H   ASP A1243      -8.060 -46.043 -46.970  1.00 36.420          H  
ATOM  20031  HA  ASP A1243      -7.698 -43.797 -45.245  1.00 36.420          H  
ATOM  20032 1HB  ASP A1243      -9.954 -44.512 -47.154  1.00 50.990          H  
ATOM  20033 2HB  ASP A1243      -9.854 -42.973 -46.320  1.00 50.990          H  
ATOM  20034  N   ASN A1244     -10.218 -45.768 -44.424  1.00 29.430          N  
ATOM  20035  CA  ASN A1244     -11.251 -45.976 -43.429  1.00 28.850          C  
ATOM  20036  C   ASN A1244     -10.654 -46.428 -42.121  1.00 28.260          C  
ATOM  20037  O   ASN A1244     -11.055 -45.954 -41.050  1.00 27.840          O  
ATOM  20038  CB  ASN A1244     -12.261 -46.969 -43.943  1.00 40.620          C  
ATOM  20039  CG  ASN A1244     -13.097 -46.407 -45.051  1.00 40.620          C  
ATOM  20040  OD1 ASN A1244     -13.281 -45.190 -45.170  1.00 40.620          O  
ATOM  20041  ND2 ASN A1244     -13.606 -47.269 -45.887  1.00 40.620          N  
ATOM  20042  H   ASN A1244     -10.052 -46.505 -45.107  1.00 35.320          H  
ATOM  20043  HA  ASN A1244     -11.752 -45.026 -43.245  1.00 34.620          H  
ATOM  20044 1HB  ASN A1244     -11.746 -47.860 -44.297  1.00 48.750          H  
ATOM  20045 2HB  ASN A1244     -12.912 -47.263 -43.132  1.00 48.750          H  
ATOM  20046 1HD2 ASN A1244     -14.170 -46.951 -46.649  1.00 48.750          H  
ATOM  20047 2HD2 ASN A1244     -13.434 -48.246 -45.769  1.00 48.750          H  
ATOM  20048  N   LEU A1245      -9.653 -47.299 -42.198  1.00 28.280          N  
ATOM  20049  CA  LEU A1245      -9.042 -47.777 -40.977  1.00 27.770          C  
ATOM  20050  C   LEU A1245      -8.241 -46.630 -40.372  1.00 27.780          C  
ATOM  20051  O   LEU A1245      -8.153 -46.510 -39.150  1.00 27.260          O  
ATOM  20052  CB  LEU A1245      -8.242 -49.059 -41.265  1.00 39.080          C  
ATOM  20053  CG  LEU A1245      -6.985 -48.977 -42.077  1.00 39.080          C  
ATOM  20054  CD1 LEU A1245      -5.848 -48.795 -41.223  1.00 39.080          C  
ATOM  20055  CD2 LEU A1245      -6.830 -50.246 -42.887  1.00 39.080          C  
ATOM  20056  H   LEU A1245      -9.360 -47.647 -43.118  1.00 33.940          H  
ATOM  20057  HA  LEU A1245      -9.833 -48.049 -40.279  1.00 33.320          H  
ATOM  20058 1HB  LEU A1245      -7.994 -49.512 -40.323  1.00 46.900          H  
ATOM  20059 2HB  LEU A1245      -8.855 -49.718 -41.778  1.00 46.900          H  
ATOM  20060  HG  LEU A1245      -7.046 -48.134 -42.727  1.00 46.900          H  
ATOM  20061 1HD1 LEU A1245      -4.979 -48.736 -41.840  1.00 46.900          H  
ATOM  20062 2HD1 LEU A1245      -5.927 -47.908 -40.635  1.00 46.900          H  
ATOM  20063 3HD1 LEU A1245      -5.789 -49.657 -40.580  1.00 46.900          H  
ATOM  20064 1HD2 LEU A1245      -5.925 -50.205 -43.481  1.00 46.900          H  
ATOM  20065 2HD2 LEU A1245      -6.770 -51.080 -42.201  1.00 46.900          H  
ATOM  20066 3HD2 LEU A1245      -7.688 -50.370 -43.550  1.00 46.900          H  
ATOM  20067  N   ALA A1246      -7.713 -45.734 -41.222  1.00 28.400          N  
ATOM  20068  CA  ALA A1246      -6.961 -44.599 -40.735  1.00 28.510          C  
ATOM  20069  C   ALA A1246      -7.824 -43.738 -39.823  1.00 28.270          C  
ATOM  20070  O   ALA A1246      -7.389 -43.343 -38.730  1.00 27.970          O  
ATOM  20071  CB  ALA A1246      -6.440 -43.799 -41.909  1.00 39.870          C  
ATOM  20072  H   ALA A1246      -7.782 -45.877 -42.230  1.00 34.080          H  
ATOM  20073  HA  ALA A1246      -6.149 -44.964 -40.159  1.00 34.210          H  
ATOM  20074 1HB  ALA A1246      -5.893 -42.990 -41.554  1.00 47.840          H  
ATOM  20075 2HB  ALA A1246      -5.804 -44.426 -42.529  1.00 47.840          H  
ATOM  20076 3HB  ALA A1246      -7.271 -43.434 -42.503  1.00 47.840          H  
ATOM  20077  N   GLY A1247      -9.082 -43.535 -40.221  1.00 28.380          N  
ATOM  20078  CA  GLY A1247     -10.037 -42.789 -39.417  1.00 28.170          C  
ATOM  20079  C   GLY A1247     -10.217 -43.435 -38.044  1.00 27.400          C  
ATOM  20080  O   GLY A1247     -10.126 -42.762 -37.006  1.00 27.200          O  
ATOM  20081  H   GLY A1247      -9.354 -43.838 -41.164  1.00 34.060          H  
ATOM  20082 1HA  GLY A1247      -9.693 -41.762 -39.304  1.00 33.800          H  
ATOM  20083 2HA  GLY A1247     -10.994 -42.759 -39.938  1.00 33.800          H  
ATOM  20084  N   PHE A1248     -10.468 -44.747 -38.044  1.00 26.980          N  
ATOM  20085  CA  PHE A1248     -10.689 -45.478 -36.800  1.00 26.240          C  
ATOM  20086  C   PHE A1248      -9.484 -45.449 -35.869  1.00 26.020          C  
ATOM  20087  O   PHE A1248      -9.660 -45.352 -34.652  1.00 25.550          O  
ATOM  20088  CB  PHE A1248     -11.143 -46.899 -37.082  1.00 37.030          C  
ATOM  20089  CG  PHE A1248     -12.563 -46.930 -37.469  1.00 37.030          C  
ATOM  20090  CD1 PHE A1248     -12.953 -47.002 -38.772  1.00 37.030          C  
ATOM  20091  CD2 PHE A1248     -13.513 -46.851 -36.508  1.00 37.030          C  
ATOM  20092  CE1 PHE A1248     -14.275 -46.975 -39.109  1.00 37.030          C  
ATOM  20093  CE2 PHE A1248     -14.842 -46.849 -36.818  1.00 37.030          C  
ATOM  20094  CZ  PHE A1248     -15.224 -46.906 -38.131  1.00 37.030          C  
ATOM  20095  H   PHE A1248     -10.544 -45.228 -38.950  1.00 32.380          H  
ATOM  20096  HA  PHE A1248     -11.510 -44.989 -36.280  1.00 31.490          H  
ATOM  20097 1HB  PHE A1248     -10.549 -47.324 -37.886  1.00 44.440          H  
ATOM  20098 2HB  PHE A1248     -11.018 -47.506 -36.192  1.00 44.440          H  
ATOM  20099  HD1 PHE A1248     -12.214 -47.074 -39.531  1.00 44.440          H  
ATOM  20100  HD2 PHE A1248     -13.185 -46.784 -35.490  1.00 44.440          H  
ATOM  20101  HE1 PHE A1248     -14.571 -47.011 -40.152  1.00 44.440          H  
ATOM  20102  HE2 PHE A1248     -15.594 -46.789 -36.032  1.00 44.440          H  
ATOM  20103  HZ  PHE A1248     -16.275 -46.898 -38.397  1.00 44.440          H  
ATOM  20104  N   PHE A1249      -8.266 -45.537 -36.397  1.00 26.380          N  
ATOM  20105  CA  PHE A1249      -7.119 -45.448 -35.496  1.00 26.200          C  
ATOM  20106  C   PHE A1249      -7.060 -44.135 -34.740  1.00 26.320          C  
ATOM  20107  O   PHE A1249      -6.803 -44.127 -33.528  1.00 25.940          O  
ATOM  20108  CB  PHE A1249      -5.812 -45.579 -36.232  1.00 36.750          C  
ATOM  20109  CG  PHE A1249      -5.343 -46.924 -36.386  1.00 36.750          C  
ATOM  20110  CD1 PHE A1249      -5.437 -47.564 -37.551  1.00 36.750          C  
ATOM  20111  CD2 PHE A1249      -4.767 -47.563 -35.318  1.00 36.750          C  
ATOM  20112  CE1 PHE A1249      -4.957 -48.790 -37.674  1.00 36.750          C  
ATOM  20113  CE2 PHE A1249      -4.290 -48.816 -35.444  1.00 36.750          C  
ATOM  20114  CZ  PHE A1249      -4.376 -49.422 -36.625  1.00 36.750          C  
ATOM  20115  H   PHE A1249      -8.153 -45.696 -37.405  1.00 31.660          H  
ATOM  20116  HA  PHE A1249      -7.192 -46.258 -34.770  1.00 31.440          H  
ATOM  20117 1HB  PHE A1249      -5.932 -45.147 -37.227  1.00 44.100          H  
ATOM  20118 2HB  PHE A1249      -5.059 -45.005 -35.719  1.00 44.100          H  
ATOM  20119  HD1 PHE A1249      -5.901 -47.074 -38.397  1.00 44.100          H  
ATOM  20120  HD2 PHE A1249      -4.698 -47.051 -34.357  1.00 44.100          H  
ATOM  20121  HE1 PHE A1249      -5.037 -49.277 -38.607  1.00 44.100          H  
ATOM  20122  HE2 PHE A1249      -3.839 -49.320 -34.600  1.00 44.100          H  
ATOM  20123  HZ  PHE A1249      -3.996 -50.406 -36.742  1.00 44.100          H  
ATOM  20124  N   ASP A1250      -7.280 -43.009 -35.429  1.00 26.880          N  
ATOM  20125  CA  ASP A1250      -7.244 -41.742 -34.706  1.00 27.080          C  
ATOM  20126  C   ASP A1250      -8.377 -41.686 -33.684  1.00 26.600          C  
ATOM  20127  O   ASP A1250      -8.218 -41.132 -32.584  1.00 26.450          O  
ATOM  20128  CB  ASP A1250      -7.309 -40.535 -35.643  1.00 37.830          C  
ATOM  20129  CG  ASP A1250      -5.987 -40.222 -36.445  1.00 37.830          C  
ATOM  20130  OD1 ASP A1250      -4.906 -40.730 -36.138  1.00 37.830          O  
ATOM  20131  OD2 ASP A1250      -6.097 -39.433 -37.344  1.00 37.830          O  
ATOM  20132  H   ASP A1250      -7.445 -43.048 -36.447  1.00 32.260          H  
ATOM  20133  HA  ASP A1250      -6.301 -41.687 -34.163  1.00 32.500          H  
ATOM  20134 1HB  ASP A1250      -8.110 -40.712 -36.371  1.00 45.400          H  
ATOM  20135 2HB  ASP A1250      -7.586 -39.651 -35.072  1.00 45.400          H  
ATOM  20136  N   ALA A1251      -9.534 -42.251 -34.044  1.00 26.370          N  
ATOM  20137  CA  ALA A1251     -10.667 -42.294 -33.137  1.00 25.900          C  
ATOM  20138  C   ALA A1251     -10.340 -43.101 -31.869  1.00 25.260          C  
ATOM  20139  O   ALA A1251     -10.721 -42.703 -30.763  1.00 25.010          O  
ATOM  20140  CB  ALA A1251     -11.861 -42.883 -33.853  1.00 36.450          C  
ATOM  20141  H   ALA A1251      -9.632 -42.634 -34.993  1.00 31.640          H  
ATOM  20142  HA  ALA A1251     -10.898 -41.274 -32.840  1.00 31.080          H  
ATOM  20143 1HB  ALA A1251     -12.717 -42.890 -33.206  1.00 43.740          H  
ATOM  20144 2HB  ALA A1251     -12.083 -42.290 -34.740  1.00 43.740          H  
ATOM  20145 3HB  ALA A1251     -11.626 -43.891 -34.150  1.00 43.740          H  
ATOM  20146  N   CYS A1252      -9.609 -44.214 -32.024  1.00 25.030          N  
ATOM  20147  CA  CYS A1252      -9.235 -45.053 -30.886  1.00 24.430          C  
ATOM  20148  C   CYS A1252      -8.311 -44.287 -29.948  1.00 24.510          C  
ATOM  20149  O   CYS A1252      -8.449 -44.351 -28.713  1.00 24.110          O  
ATOM  20150  CB  CYS A1252      -8.517 -46.312 -31.365  1.00 34.440          C  
ATOM  20151  SG  CYS A1252      -9.561 -47.451 -32.271  1.00 34.440          S  
ATOM  20152  H   CYS A1252      -9.373 -44.510 -32.975  1.00 30.040          H  
ATOM  20153  HA  CYS A1252     -10.132 -45.334 -30.343  1.00 29.320          H  
ATOM  20154 1HB  CYS A1252      -7.681 -46.039 -32.011  1.00 41.330          H  
ATOM  20155 2HB  CYS A1252      -8.110 -46.841 -30.508  1.00 41.330          H  
ATOM  20156  HG  CYS A1252      -9.713 -46.637 -33.353  1.00 41.330          H  
ATOM  20157  N   SER A1253      -7.363 -43.544 -30.533  1.00 25.080          N  
ATOM  20158  CA  SER A1253      -6.450 -42.754 -29.730  1.00 25.260          C  
ATOM  20159  C   SER A1253      -7.226 -41.695 -28.980  1.00 25.350          C  
ATOM  20160  O   SER A1253      -7.008 -41.500 -27.785  1.00 25.140          O  
ATOM  20161  CB  SER A1253      -5.401 -42.069 -30.588  1.00 35.290          C  
ATOM  20162  OG  SER A1253      -4.529 -42.980 -31.195  1.00 35.290          O  
ATOM  20163  H   SER A1253      -7.248 -43.576 -31.553  1.00 30.100          H  
ATOM  20164  HA  SER A1253      -5.957 -43.405 -29.009  1.00 30.310          H  
ATOM  20165 1HB  SER A1253      -5.897 -41.476 -31.354  1.00 42.350          H  
ATOM  20166 2HB  SER A1253      -4.832 -41.386 -29.970  1.00 42.350          H  
ATOM  20167  HG  SER A1253      -3.915 -42.440 -31.691  1.00 42.350          H  
ATOM  20168  N   SER A1254      -8.194 -41.064 -29.653  1.00 25.670          N  
ATOM  20169  CA  SER A1254      -8.988 -40.001 -29.056  1.00 25.810          C  
ATOM  20170  C   SER A1254      -9.717 -40.493 -27.807  1.00 25.180          C  
ATOM  20171  O   SER A1254      -9.731 -39.808 -26.777  1.00 25.160          O  
ATOM  20172  CB  SER A1254      -9.987 -39.472 -30.071  1.00 36.080          C  
ATOM  20173  OG  SER A1254      -9.332 -38.850 -31.155  1.00 36.080          O  
ATOM  20174  H   SER A1254      -8.323 -41.274 -30.646  1.00 30.800          H  
ATOM  20175  HA  SER A1254      -8.325 -39.188 -28.782  1.00 30.970          H  
ATOM  20176 1HB  SER A1254     -10.606 -40.277 -30.433  1.00 43.290          H  
ATOM  20177 2HB  SER A1254     -10.646 -38.752 -29.583  1.00 43.290          H  
ATOM  20178  HG  SER A1254      -8.913 -39.572 -31.670  1.00 43.290          H  
ATOM  20179  N   VAL A1255     -10.227 -41.730 -27.847  1.00 24.680          N  
ATOM  20180  CA  VAL A1255     -10.944 -42.257 -26.689  1.00 24.080          C  
ATOM  20181  C   VAL A1255     -10.073 -42.257 -25.445  1.00 23.780          C  
ATOM  20182  O   VAL A1255     -10.554 -41.877 -24.375  1.00 23.620          O  
ATOM  20183  CB  VAL A1255     -11.437 -43.703 -26.923  1.00 33.950          C  
ATOM  20184  CG1 VAL A1255     -11.987 -44.297 -25.621  1.00 33.950          C  
ATOM  20185  CG2 VAL A1255     -12.513 -43.704 -27.946  1.00 33.950          C  
ATOM  20186  H   VAL A1255     -10.202 -42.235 -28.740  1.00 29.620          H  
ATOM  20187  HA  VAL A1255     -11.808 -41.615 -26.506  1.00 28.900          H  
ATOM  20188  HB  VAL A1255     -10.603 -44.320 -27.261  1.00 40.740          H  
ATOM  20189 1HG1 VAL A1255     -12.329 -45.287 -25.811  1.00 40.740          H  
ATOM  20190 2HG1 VAL A1255     -11.222 -44.336 -24.848  1.00 40.740          H  
ATOM  20191 3HG1 VAL A1255     -12.823 -43.687 -25.273  1.00 40.740          H  
ATOM  20192 1HG2 VAL A1255     -12.863 -44.720 -28.117  1.00 40.740          H  
ATOM  20193 2HG2 VAL A1255     -13.331 -43.090 -27.578  1.00 40.740          H  
ATOM  20194 3HG2 VAL A1255     -12.137 -43.294 -28.867  1.00 40.740          H  
ATOM  20195  N   GLU A1256      -8.822 -42.709 -25.557  1.00 23.740          N  
ATOM  20196  CA  GLU A1256      -7.953 -42.654 -24.379  1.00 23.470          C  
ATOM  20197  C   GLU A1256      -7.366 -41.257 -24.129  1.00 23.890          C  
ATOM  20198  O   GLU A1256      -7.207 -40.847 -22.981  1.00 23.660          O  
ATOM  20199  CB  GLU A1256      -6.863 -43.712 -24.423  1.00 32.970          C  
ATOM  20200  CG  GLU A1256      -7.400 -45.128 -24.229  1.00 32.970          C  
ATOM  20201  CD  GLU A1256      -6.330 -46.132 -24.154  1.00 32.970          C  
ATOM  20202  OE1 GLU A1256      -5.247 -45.843 -24.596  1.00 32.970          O  
ATOM  20203  OE2 GLU A1256      -6.570 -47.192 -23.613  1.00 32.970          O  
ATOM  20204  H   GLU A1256      -8.501 -43.076 -26.466  1.00 28.490          H  
ATOM  20205  HA  GLU A1256      -8.566 -42.894 -23.511  1.00 28.160          H  
ATOM  20206 1HB  GLU A1256      -6.356 -43.667 -25.390  1.00 39.560          H  
ATOM  20207 2HB  GLU A1256      -6.119 -43.512 -23.647  1.00 39.560          H  
ATOM  20208 1HG  GLU A1256      -7.981 -45.159 -23.308  1.00 39.560          H  
ATOM  20209 2HG  GLU A1256      -8.068 -45.368 -25.058  1.00 39.560          H  
ATOM  20210  N   ILE A1257      -7.132 -40.473 -25.185  1.00 24.520          N  
ATOM  20211  CA  ILE A1257      -6.540 -39.145 -25.017  1.00 24.970          C  
ATOM  20212  C   ILE A1257      -7.408 -38.299 -24.117  1.00 24.910          C  
ATOM  20213  O   ILE A1257      -6.848 -37.615 -23.244  1.00 24.920          O  
ATOM  20214  CB  ILE A1257      -6.286 -38.417 -26.360  1.00 34.780          C  
ATOM  20215  CG1 ILE A1257      -5.104 -39.116 -27.113  1.00 34.780          C  
ATOM  20216  CG2 ILE A1257      -5.984 -36.914 -26.104  1.00 34.780          C  
ATOM  20217  CD1 ILE A1257      -4.966 -38.723 -28.576  1.00 34.780          C  
ATOM  20218  H   ILE A1257      -7.294 -40.841 -26.120  1.00 29.420          H  
ATOM  20219  HA  ILE A1257      -5.579 -39.260 -24.537  1.00 29.960          H  
ATOM  20220  HB  ILE A1257      -7.161 -38.501 -26.979  1.00 41.730          H  
ATOM  20221 1HG1 ILE A1257      -4.179 -38.853 -26.607  1.00 41.730          H  
ATOM  20222 2HG1 ILE A1257      -5.223 -40.183 -27.040  1.00 41.730          H  
ATOM  20223 1HG2 ILE A1257      -5.815 -36.404 -27.042  1.00 41.730          H  
ATOM  20224 2HG2 ILE A1257      -6.823 -36.441 -25.610  1.00 41.730          H  
ATOM  20225 3HG2 ILE A1257      -5.095 -36.819 -25.476  1.00 41.730          H  
ATOM  20226 1HD1 ILE A1257      -4.115 -39.248 -29.006  1.00 41.730          H  
ATOM  20227 2HD1 ILE A1257      -5.870 -38.997 -29.117  1.00 41.730          H  
ATOM  20228 3HD1 ILE A1257      -4.804 -37.657 -28.670  1.00 41.730          H  
ATOM  20229  N   ASP A1258      -8.740 -38.411 -24.257  1.00 24.850          N  
ATOM  20230  CA  ASP A1258      -9.728 -37.685 -23.458  1.00 24.820          C  
ATOM  20231  C   ASP A1258      -9.482 -37.742 -21.956  1.00 24.280          C  
ATOM  20232  O   ASP A1258     -10.020 -36.912 -21.234  1.00 24.330          O  
ATOM  20233  CB  ASP A1258     -11.154 -38.191 -23.715  1.00 34.760          C  
ATOM  20234  CG  ASP A1258     -11.821 -37.700 -25.005  1.00 34.760          C  
ATOM  20235  OD1 ASP A1258     -11.413 -36.687 -25.545  1.00 34.760          O  
ATOM  20236  OD2 ASP A1258     -12.759 -38.328 -25.416  1.00 34.760          O  
ATOM  20237  H   ASP A1258      -9.084 -38.994 -25.033  1.00 29.820          H  
ATOM  20238  HA  ASP A1258      -9.689 -36.641 -23.762  1.00 29.780          H  
ATOM  20239 1HB  ASP A1258     -11.124 -39.287 -23.760  1.00 41.710          H  
ATOM  20240 2HB  ASP A1258     -11.793 -37.926 -22.874  1.00 41.710          H  
ATOM  20241  N   GLU A1259      -8.688 -38.688 -21.430  1.00 23.790          N  
ATOM  20242  CA  GLU A1259      -8.461 -38.700 -19.984  1.00 23.300          C  
ATOM  20243  C   GLU A1259      -7.896 -37.350 -19.530  1.00 23.310          C  
ATOM  20244  O   GLU A1259      -8.125 -36.928 -18.390  1.00 23.070          O  
ATOM  20245  CB  GLU A1259      -7.533 -39.820 -19.513  1.00 32.820          C  
ATOM  20246  CG  GLU A1259      -7.311 -39.784 -17.955  1.00 32.820          C  
ATOM  20247  CD  GLU A1259      -6.632 -40.989 -17.390  1.00 32.820          C  
ATOM  20248  OE1 GLU A1259      -6.515 -41.951 -18.090  1.00 32.820          O  
ATOM  20249  OE2 GLU A1259      -6.230 -40.952 -16.246  1.00 32.820          O  
ATOM  20250  H   GLU A1259      -8.222 -39.382 -22.028  1.00 28.550          H  
ATOM  20251  HA  GLU A1259      -9.422 -38.845 -19.489  1.00 27.960          H  
ATOM  20252 1HB  GLU A1259      -7.952 -40.787 -19.789  1.00 39.380          H  
ATOM  20253 2HB  GLU A1259      -6.563 -39.726 -20.008  1.00 39.380          H  
ATOM  20254 1HG  GLU A1259      -6.697 -38.918 -17.705  1.00 39.380          H  
ATOM  20255 2HG  GLU A1259      -8.279 -39.654 -17.463  1.00 39.380          H  
ATOM  20256  N   TYR A1260      -7.171 -36.638 -20.411  1.00 23.640          N  
ATOM  20257  CA  TYR A1260      -6.616 -35.336 -20.050  1.00 23.740          C  
ATOM  20258  C   TYR A1260      -7.699 -34.408 -19.487  1.00 24.200          C  
ATOM  20259  O   TYR A1260      -7.389 -33.477 -18.741  1.00 24.340          O  
ATOM  20260  CB  TYR A1260      -6.009 -34.614 -21.263  1.00 33.200          C  
ATOM  20261  CG  TYR A1260      -7.044 -33.886 -22.187  1.00 33.200          C  
ATOM  20262  CD1 TYR A1260      -7.419 -32.585 -21.897  1.00 33.200          C  
ATOM  20263  CD2 TYR A1260      -7.573 -34.487 -23.307  1.00 33.200          C  
ATOM  20264  CE1 TYR A1260      -8.309 -31.912 -22.703  1.00 33.200          C  
ATOM  20265  CE2 TYR A1260      -8.456 -33.817 -24.122  1.00 33.200          C  
ATOM  20266  CZ  TYR A1260      -8.823 -32.530 -23.821  1.00 33.200          C  
ATOM  20267  OH  TYR A1260      -9.687 -31.848 -24.636  1.00 33.200          O  
ATOM  20268  H   TYR A1260      -6.987 -37.024 -21.345  1.00 28.370          H  
ATOM  20269  HA  TYR A1260      -5.850 -35.484 -19.289  1.00 28.490          H  
ATOM  20270 1HB  TYR A1260      -5.284 -33.875 -20.920  1.00 39.840          H  
ATOM  20271 2HB  TYR A1260      -5.471 -35.341 -21.873  1.00 39.840          H  
ATOM  20272  HD1 TYR A1260      -7.008 -32.089 -21.020  1.00 39.840          H  
ATOM  20273  HD2 TYR A1260      -7.296 -35.465 -23.557  1.00 39.840          H  
ATOM  20274  HE1 TYR A1260      -8.595 -30.885 -22.455  1.00 39.840          H  
ATOM  20275  HE2 TYR A1260      -8.858 -34.308 -25.007  1.00 39.840          H  
ATOM  20276  HH  TYR A1260      -9.942 -32.410 -25.373  1.00 39.840          H  
ATOM  20277  N   ARG A1261      -8.959 -34.632 -19.875  1.00 24.500          N  
ATOM  20278  CA  ARG A1261     -10.081 -33.831 -19.450  1.00 24.830          C  
ATOM  20279  C   ARG A1261     -10.285 -33.976 -17.950  1.00 24.670          C  
ATOM  20280  O   ARG A1261     -10.655 -33.010 -17.286  1.00 24.790          O  
ATOM  20281  CB  ARG A1261     -11.326 -34.270 -20.195  1.00 34.630          C  
ATOM  20282  CG  ARG A1261     -11.264 -33.967 -21.684  1.00 34.630          C  
ATOM  20283  CD  ARG A1261     -12.453 -34.426 -22.410  1.00 34.630          C  
ATOM  20284  NE  ARG A1261     -12.328 -34.252 -23.864  1.00 34.630          N  
ATOM  20285  CZ  ARG A1261     -12.553 -33.105 -24.533  1.00 34.630          C  
ATOM  20286  NH1 ARG A1261     -12.879 -32.001 -23.890  1.00 34.630          N  
ATOM  20287  NH2 ARG A1261     -12.436 -33.094 -25.847  1.00 34.630          N  
ATOM  20288  H   ARG A1261      -9.152 -35.437 -20.473  1.00 29.400          H  
ATOM  20289  HA  ARG A1261      -9.873 -32.786 -19.685  1.00 29.800          H  
ATOM  20290 1HB  ARG A1261     -11.493 -35.334 -20.050  1.00 41.560          H  
ATOM  20291 2HB  ARG A1261     -12.192 -33.748 -19.787  1.00 41.560          H  
ATOM  20292 1HG  ARG A1261     -11.143 -32.895 -21.825  1.00 41.560          H  
ATOM  20293 2HG  ARG A1261     -10.410 -34.482 -22.104  1.00 41.560          H  
ATOM  20294 1HD  ARG A1261     -12.570 -35.492 -22.218  1.00 41.560          H  
ATOM  20295 2HD  ARG A1261     -13.340 -33.895 -22.064  1.00 41.560          H  
ATOM  20296  HE  ARG A1261     -12.060 -35.086 -24.431  1.00 41.560          H  
ATOM  20297 1HH1 ARG A1261     -12.953 -32.002 -22.884  1.00 41.560          H  
ATOM  20298 2HH1 ARG A1261     -13.041 -31.142 -24.398  1.00 41.560          H  
ATOM  20299 1HH2 ARG A1261     -12.186 -33.954 -26.341  1.00 41.560          H  
ATOM  20300 2HH2 ARG A1261     -12.604 -32.248 -26.372  1.00 41.560          H  
ATOM  20301  N   ASP A1262     -10.043 -35.181 -17.409  1.00 24.630          N  
ATOM  20302  CA  ASP A1262     -10.218 -35.450 -15.989  1.00 24.560          C  
ATOM  20303  C   ASP A1262      -9.067 -34.808 -15.246  1.00 24.910          C  
ATOM  20304  O   ASP A1262      -9.229 -34.314 -14.137  1.00 24.870          O  
ATOM  20305  CB  ASP A1262     -10.281 -36.953 -15.713  1.00 34.410          C  
ATOM  20306  CG  ASP A1262     -11.573 -37.630 -16.235  1.00 34.410          C  
ATOM  20307  OD1 ASP A1262     -12.549 -36.955 -16.483  1.00 34.410          O  
ATOM  20308  OD2 ASP A1262     -11.562 -38.826 -16.386  1.00 34.410          O  
ATOM  20309  H   ASP A1262      -9.705 -35.943 -17.995  1.00 29.560          H  
ATOM  20310  HA  ASP A1262     -11.149 -34.998 -15.653  1.00 29.470          H  
ATOM  20311 1HB  ASP A1262      -9.415 -37.441 -16.170  1.00 41.290          H  
ATOM  20312 2HB  ASP A1262     -10.211 -37.120 -14.637  1.00 41.290          H  
ATOM  20313  N   TYR A1263      -7.888 -34.802 -15.872  1.00 25.320          N  
ATOM  20314  CA  TYR A1263      -6.729 -34.131 -15.279  1.00 25.740          C  
ATOM  20315  C   TYR A1263      -7.040 -32.649 -15.112  1.00 25.960          C  
ATOM  20316  O   TYR A1263      -6.926 -32.095 -14.018  1.00 26.050          O  
ATOM  20317  CB  TYR A1263      -5.471 -34.332 -16.131  1.00 35.870          C  
ATOM  20318  CG  TYR A1263      -4.234 -33.510 -15.731  1.00 35.870          C  
ATOM  20319  CD1 TYR A1263      -3.588 -33.715 -14.528  1.00 35.870          C  
ATOM  20320  CD2 TYR A1263      -3.704 -32.584 -16.637  1.00 35.870          C  
ATOM  20321  CE1 TYR A1263      -2.445 -33.008 -14.220  1.00 35.870          C  
ATOM  20322  CE2 TYR A1263      -2.547 -31.893 -16.319  1.00 35.870          C  
ATOM  20323  CZ  TYR A1263      -1.918 -32.102 -15.125  1.00 35.870          C  
ATOM  20324  OH  TYR A1263      -0.751 -31.424 -14.828  1.00 35.870          O  
ATOM  20325  H   TYR A1263      -7.832 -35.303 -16.766  1.00 30.380          H  
ATOM  20326  HA  TYR A1263      -6.548 -34.547 -14.292  1.00 30.890          H  
ATOM  20327 1HB  TYR A1263      -5.205 -35.368 -16.137  1.00 43.040          H  
ATOM  20328 2HB  TYR A1263      -5.698 -34.078 -17.147  1.00 43.040          H  
ATOM  20329  HD1 TYR A1263      -3.974 -34.417 -13.820  1.00 43.040          H  
ATOM  20330  HD2 TYR A1263      -4.191 -32.417 -17.599  1.00 43.040          H  
ATOM  20331  HE1 TYR A1263      -1.959 -33.174 -13.269  1.00 43.040          H  
ATOM  20332  HE2 TYR A1263      -2.126 -31.191 -17.016  1.00 43.040          H  
ATOM  20333  HH  TYR A1263      -0.465 -31.669 -13.945  1.00 43.040          H  
ATOM  20334  N   GLU A1264      -7.498 -32.017 -16.189  1.00 26.100          N  
ATOM  20335  CA  GLU A1264      -7.839 -30.599 -16.158  1.00 26.370          C  
ATOM  20336  C   GLU A1264      -8.962 -30.309 -15.159  1.00 26.040          C  
ATOM  20337  O   GLU A1264      -8.956 -29.284 -14.472  1.00 26.210          O  
ATOM  20338  CB  GLU A1264      -8.251 -30.131 -17.546  1.00 36.810          C  
ATOM  20339  CG  GLU A1264      -7.134 -30.051 -18.562  1.00 36.810          C  
ATOM  20340  CD  GLU A1264      -7.636 -29.613 -19.896  1.00 36.810          C  
ATOM  20341  OE1 GLU A1264      -8.812 -29.331 -19.999  1.00 36.810          O  
ATOM  20342  OE2 GLU A1264      -6.859 -29.571 -20.829  1.00 36.810          O  
ATOM  20343  H   GLU A1264      -7.574 -32.533 -17.070  1.00 31.320          H  
ATOM  20344  HA  GLU A1264      -6.954 -30.044 -15.850  1.00 31.640          H  
ATOM  20345 1HB  GLU A1264      -8.992 -30.828 -17.944  1.00 44.170          H  
ATOM  20346 2HB  GLU A1264      -8.724 -29.180 -17.479  1.00 44.170          H  
ATOM  20347 1HG  GLU A1264      -6.390 -29.336 -18.210  1.00 44.170          H  
ATOM  20348 2HG  GLU A1264      -6.652 -31.022 -18.651  1.00 44.170          H  
ATOM  20349  N   LYS A1265      -9.906 -31.242 -15.052  1.00 25.620          N  
ATOM  20350  CA  LYS A1265     -11.044 -31.160 -14.155  1.00 25.320          C  
ATOM  20351  C   LYS A1265     -10.795 -31.809 -12.801  1.00 25.320          C  
ATOM  20352  O   LYS A1265     -11.734 -31.988 -12.023  1.00 25.320          O  
ATOM  20353  CB  LYS A1265     -12.277 -31.807 -14.776  1.00 35.570          C  
ATOM  20354  CG  LYS A1265     -12.847 -31.070 -15.977  1.00 35.570          C  
ATOM  20355  CD  LYS A1265     -14.031 -31.830 -16.641  1.00 35.570          C  
ATOM  20356  CE  LYS A1265     -15.247 -32.007 -15.716  1.00 35.570          C  
ATOM  20357  NZ  LYS A1265     -15.815 -30.723 -15.282  1.00 35.570          N  
ATOM  20358  H   LYS A1265      -9.869 -32.041 -15.688  1.00 30.740          H  
ATOM  20359  HA  LYS A1265     -11.258 -30.107 -13.976  1.00 30.380          H  
ATOM  20360 1HB  LYS A1265     -12.033 -32.820 -15.087  1.00 42.680          H  
ATOM  20361 2HB  LYS A1265     -13.040 -31.875 -14.014  1.00 42.680          H  
ATOM  20362 1HG  LYS A1265     -13.175 -30.074 -15.681  1.00 42.680          H  
ATOM  20363 2HG  LYS A1265     -12.060 -30.951 -16.722  1.00 42.680          H  
ATOM  20364 1HD  LYS A1265     -14.359 -31.269 -17.527  1.00 42.680          H  
ATOM  20365 2HD  LYS A1265     -13.686 -32.811 -16.968  1.00 42.680          H  
ATOM  20366 1HE  LYS A1265     -16.010 -32.541 -16.263  1.00 42.680          H  
ATOM  20367 2HE  LYS A1265     -14.972 -32.593 -14.847  1.00 42.680          H  
ATOM  20368 1HZ  LYS A1265     -16.618 -30.881 -14.703  1.00 42.680          H  
ATOM  20369 2HZ  LYS A1265     -15.132 -30.198 -14.768  1.00 42.680          H  
ATOM  20370 3HZ  LYS A1265     -16.099 -30.171 -16.098  1.00 42.680          H  
ATOM  20371  N   ALA A1266      -9.557 -32.180 -12.484  1.00 25.360          N  
ATOM  20372  CA  ALA A1266      -9.272 -32.811 -11.205  1.00 25.390          C  
ATOM  20373  C   ALA A1266      -9.212 -31.778 -10.096  1.00 25.960          C  
ATOM  20374  O   ALA A1266      -8.159 -31.442  -9.550  1.00 25.950          O  
ATOM  20375  CB  ALA A1266      -7.988 -33.577 -11.271  1.00 35.530          C  
ATOM  20376  H   ALA A1266      -8.784 -32.037 -13.140  1.00 30.430          H  
ATOM  20377  HA  ALA A1266     -10.081 -33.502 -10.971  1.00 30.470          H  
ATOM  20378 1HB  ALA A1266      -7.820 -34.027 -10.314  1.00 42.640          H  
ATOM  20379 2HB  ALA A1266      -8.050 -34.336 -12.031  1.00 42.640          H  
ATOM  20380 3HB  ALA A1266      -7.206 -32.893 -11.517  1.00 42.640          H  
ATOM  20381  N   ALA A1267     -10.379 -31.259  -9.776  1.00 26.510          N  
ATOM  20382  CA  ALA A1267     -10.561 -30.256  -8.748  1.00 27.140          C  
ATOM  20383  C   ALA A1267     -11.956 -30.473  -8.159  1.00 27.090          C  
ATOM  20384  O   ALA A1267     -12.864 -30.798  -8.916  1.00 27.520          O  
ATOM  20385  CB  ALA A1267     -10.412 -28.859  -9.322  1.00 37.740          C  
ATOM  20386  H   ALA A1267     -11.174 -31.591 -10.326  1.00 31.810          H  
ATOM  20387  HA  ALA A1267      -9.799 -30.404  -7.999  1.00 32.570          H  
ATOM  20388 1HB  ALA A1267     -10.552 -28.120  -8.537  1.00 45.290          H  
ATOM  20389 2HB  ALA A1267      -9.414 -28.751  -9.752  1.00 45.290          H  
ATOM  20390 3HB  ALA A1267     -11.159 -28.706 -10.100  1.00 45.290          H  
ATOM  20391  N   ALA A1268     -12.140 -30.321  -6.833  1.00 26.720          N  
ATOM  20392  CA  ALA A1268     -11.126 -29.894  -5.848  1.00 26.740          C  
ATOM  20393  C   ALA A1268     -10.151 -31.001  -5.462  1.00 26.280          C  
ATOM  20394  O   ALA A1268      -9.162 -30.747  -4.786  1.00 26.300          O  
ATOM  20395  CB  ALA A1268     -11.792 -29.402  -4.586  1.00 37.430          C  
ATOM  20396  H   ALA A1268     -13.097 -30.513  -6.490  1.00 32.060          H  
ATOM  20397  HA  ALA A1268     -10.559 -29.072  -6.280  1.00 32.090          H  
ATOM  20398 1HB  ALA A1268     -11.034 -29.063  -3.876  1.00 44.910          H  
ATOM  20399 2HB  ALA A1268     -12.471 -28.582  -4.823  1.00 44.910          H  
ATOM  20400 3HB  ALA A1268     -12.340 -30.215  -4.169  1.00 44.910          H  
ATOM  20401  N   ALA A1269     -10.370 -32.202  -5.966  1.00 25.890          N  
ATOM  20402  CA  ALA A1269      -9.524 -33.344  -5.652  1.00 25.430          C  
ATOM  20403  C   ALA A1269      -8.166 -33.270  -6.346  1.00 25.500          C  
ATOM  20404  O   ALA A1269      -7.885 -33.985  -7.309  1.00 25.510          O  
ATOM  20405  CB  ALA A1269     -10.224 -34.610  -6.059  1.00 35.790          C  
ATOM  20406  H   ALA A1269     -11.181 -32.333  -6.556  1.00 31.070          H  
ATOM  20407  HA  ALA A1269      -9.354 -33.355  -4.573  1.00 30.520          H  
ATOM  20408 1HB  ALA A1269      -9.608 -35.440  -5.803  1.00 42.940          H  
ATOM  20409 2HB  ALA A1269     -11.170 -34.688  -5.541  1.00 42.940          H  
ATOM  20410 3HB  ALA A1269     -10.394 -34.603  -7.137  1.00 42.940          H  
ATOM  20411  N   LEU A1270      -7.299 -32.432  -5.792  1.00 25.700          N  
ATOM  20412  CA  LEU A1270      -5.980 -32.177  -6.354  1.00 25.550          C  
ATOM  20413  C   LEU A1270      -5.128 -33.448  -6.393  1.00 24.910          C  
ATOM  20414  O   LEU A1270      -4.231 -33.561  -7.235  1.00 24.700          O  
ATOM  20415  CB  LEU A1270      -5.260 -31.094  -5.524  1.00 35.830          C  
ATOM  20416  CG  LEU A1270      -3.989 -30.419  -6.129  1.00 35.830          C  
ATOM  20417  CD1 LEU A1270      -4.326 -29.686  -7.424  1.00 35.830          C  
ATOM  20418  CD2 LEU A1270      -3.464 -29.439  -5.115  1.00 35.830          C  
ATOM  20419  H   LEU A1270      -7.657 -31.877  -5.020  1.00 30.840          H  
ATOM  20420  HA  LEU A1270      -6.118 -31.824  -7.369  1.00 30.660          H  
ATOM  20421 1HB  LEU A1270      -5.976 -30.313  -5.304  1.00 43.000          H  
ATOM  20422 2HB  LEU A1270      -4.948 -31.544  -4.581  1.00 43.000          H  
ATOM  20423  HG  LEU A1270      -3.223 -31.175  -6.345  1.00 43.000          H  
ATOM  20424 1HD1 LEU A1270      -3.446 -29.209  -7.795  1.00 43.000          H  
ATOM  20425 2HD1 LEU A1270      -4.691 -30.374  -8.180  1.00 43.000          H  
ATOM  20426 3HD1 LEU A1270      -5.085 -28.927  -7.219  1.00 43.000          H  
ATOM  20427 1HD2 LEU A1270      -2.573 -28.943  -5.474  1.00 43.000          H  
ATOM  20428 2HD2 LEU A1270      -4.206 -28.700  -4.905  1.00 43.000          H  
ATOM  20429 3HD2 LEU A1270      -3.247 -29.974  -4.243  1.00 43.000          H  
ATOM  20430  N   ASN A1271      -5.377 -34.418  -5.506  1.00 24.620          N  
ATOM  20431  CA  ASN A1271      -4.609 -35.651  -5.535  1.00 24.070          C  
ATOM  20432  C   ASN A1271      -4.900 -36.415  -6.826  1.00 23.500          C  
ATOM  20433  O   ASN A1271      -4.089 -37.242  -7.258  1.00 23.130          O  
ATOM  20434  CB  ASN A1271      -4.985 -36.550  -4.395  1.00 33.920          C  
ATOM  20435  CG  ASN A1271      -6.330 -36.918  -4.592  1.00 33.920          C  
ATOM  20436  OD1 ASN A1271      -7.151 -35.996  -4.705  1.00 33.920          O  
ATOM  20437  ND2 ASN A1271      -6.593 -38.201  -4.715  1.00 33.920          N  
ATOM  20438  H   ASN A1271      -6.112 -34.318  -4.806  1.00 29.540          H  
ATOM  20439  HA  ASN A1271      -3.548 -35.412  -5.500  1.00 28.880          H  
ATOM  20440 1HB  ASN A1271      -4.356 -37.441  -4.385  1.00 40.700          H  
ATOM  20441 2HB  ASN A1271      -4.900 -36.072  -3.463  1.00 40.700          H  
ATOM  20442 1HD2 ASN A1271      -7.521 -38.537  -4.980  1.00 40.700          H  
ATOM  20443 2HD2 ASN A1271      -5.846 -38.855  -4.615  1.00 40.700          H  
ATOM  20444  N   GLU A1272      -6.075 -36.175  -7.430  1.00 23.450          N  
ATOM  20445  CA  GLU A1272      -6.448 -36.892  -8.621  1.00 22.940          C  
ATOM  20446  C   GLU A1272      -5.641 -36.261  -9.721  1.00 23.120          C  
ATOM  20447  O   GLU A1272      -5.138 -36.950 -10.602  1.00 22.740          O  
ATOM  20448  CB  GLU A1272      -7.962 -36.800  -8.869  1.00 32.320          C  
ATOM  20449  CG  GLU A1272      -8.850 -37.477  -7.773  1.00 32.320          C  
ATOM  20450  CD  GLU A1272      -8.787 -38.977  -7.689  1.00 32.320          C  
ATOM  20451  OE1 GLU A1272      -9.029 -39.597  -8.690  1.00 32.320          O  
ATOM  20452  OE2 GLU A1272      -8.499 -39.518  -6.618  1.00 32.320          O  
ATOM  20453  H   GLU A1272      -6.722 -35.457  -7.090  1.00 28.140          H  
ATOM  20454  HA  GLU A1272      -6.167 -37.939  -8.528  1.00 27.530          H  
ATOM  20455 1HB  GLU A1272      -8.260 -35.770  -8.933  1.00 38.780          H  
ATOM  20456 2HB  GLU A1272      -8.200 -37.264  -9.826  1.00 38.780          H  
ATOM  20457 1HG  GLU A1272      -8.520 -37.096  -6.820  1.00 38.780          H  
ATOM  20458 2HG  GLU A1272      -9.884 -37.168  -7.918  1.00 38.780          H  
ATOM  20459  N   ALA A1273      -5.443 -34.939  -9.636  1.00 23.740          N  
ATOM  20460  CA  ALA A1273      -4.641 -34.264 -10.654  1.00 24.020          C  
ATOM  20461  C   ALA A1273      -3.244 -34.853 -10.662  1.00 23.850          C  
ATOM  20462  O   ALA A1273      -2.675 -35.111 -11.723  1.00 23.730          O  
ATOM  20463  CB  ALA A1273      -4.526 -32.763 -10.398  1.00 33.520          C  
ATOM  20464  H   ALA A1273      -5.927 -34.433  -8.883  1.00 28.490          H  
ATOM  20465  HA  ALA A1273      -5.111 -34.433 -11.623  1.00 28.820          H  
ATOM  20466 1HB  ALA A1273      -3.929 -32.310 -11.190  1.00 40.220          H  
ATOM  20467 2HB  ALA A1273      -5.496 -32.292 -10.372  1.00 40.220          H  
ATOM  20468 3HB  ALA A1273      -4.039 -32.590  -9.448  1.00 40.220          H  
ATOM  20469  N   LEU A1274      -2.715 -35.119  -9.465  1.00 23.840          N  
ATOM  20470  CA  LEU A1274      -1.378 -35.671  -9.349  1.00 23.680          C  
ATOM  20471  C   LEU A1274      -1.312 -37.101  -9.903  1.00 22.990          C  
ATOM  20472  O   LEU A1274      -0.365 -37.448 -10.623  1.00 22.850          O  
ATOM  20473  CB  LEU A1274      -0.950 -35.651  -7.881  1.00 33.220          C  
ATOM  20474  CG  LEU A1274      -0.770 -34.244  -7.214  1.00 33.220          C  
ATOM  20475  CD1 LEU A1274      -0.516 -34.434  -5.740  1.00 33.220          C  
ATOM  20476  CD2 LEU A1274       0.359 -33.484  -7.862  1.00 33.220          C  
ATOM  20477  H   LEU A1274      -3.252 -34.853  -8.632  1.00 28.610          H  
ATOM  20478  HA  LEU A1274      -0.704 -35.064  -9.943  1.00 28.420          H  
ATOM  20479 1HB  LEU A1274      -1.689 -36.203  -7.299  1.00 39.860          H  
ATOM  20480 2HB  LEU A1274      -0.007 -36.170  -7.801  1.00 39.860          H  
ATOM  20481  HG  LEU A1274      -1.691 -33.670  -7.319  1.00 39.860          H  
ATOM  20482 1HD1 LEU A1274      -0.408 -33.460  -5.265  1.00 39.860          H  
ATOM  20483 2HD1 LEU A1274      -1.340 -34.970  -5.298  1.00 39.860          H  
ATOM  20484 3HD1 LEU A1274       0.369 -34.997  -5.597  1.00 39.860          H  
ATOM  20485 1HD2 LEU A1274       0.470 -32.522  -7.384  1.00 39.860          H  
ATOM  20486 2HD2 LEU A1274       1.284 -34.043  -7.767  1.00 39.860          H  
ATOM  20487 3HD2 LEU A1274       0.133 -33.333  -8.899  1.00 39.860          H  
ATOM  20488  N   LYS A1275      -2.325 -37.932  -9.605  1.00 22.590          N  
ATOM  20489  CA  LYS A1275      -2.358 -39.289 -10.151  1.00 21.950          C  
ATOM  20490  C   LYS A1275      -2.491 -39.278 -11.667  1.00 21.870          C  
ATOM  20491  O   LYS A1275      -1.846 -40.073 -12.360  1.00 21.560          O  
ATOM  20492  CB  LYS A1275      -3.491 -40.113  -9.553  1.00 30.990          C  
ATOM  20493  CG  LYS A1275      -3.270 -40.539  -8.104  1.00 30.990          C  
ATOM  20494  CD  LYS A1275      -4.341 -41.531  -7.630  1.00 30.990          C  
ATOM  20495  CE  LYS A1275      -5.663 -40.821  -7.395  1.00 30.990          C  
ATOM  20496  NZ  LYS A1275      -6.689 -41.694  -6.771  1.00 30.990          N  
ATOM  20497  H   LYS A1275      -3.058 -37.623  -8.956  1.00 27.110          H  
ATOM  20498  HA  LYS A1275      -1.416 -39.777  -9.906  1.00 26.340          H  
ATOM  20499 1HB  LYS A1275      -4.403 -39.520  -9.604  1.00 37.180          H  
ATOM  20500 2HB  LYS A1275      -3.645 -41.007 -10.154  1.00 37.180          H  
ATOM  20501 1HG  LYS A1275      -2.288 -41.004  -8.013  1.00 37.180          H  
ATOM  20502 2HG  LYS A1275      -3.288 -39.659  -7.464  1.00 37.180          H  
ATOM  20503 1HD  LYS A1275      -4.481 -42.311  -8.378  1.00 37.180          H  
ATOM  20504 2HD  LYS A1275      -4.019 -41.995  -6.699  1.00 37.180          H  
ATOM  20505 1HE  LYS A1275      -5.483 -39.970  -6.741  1.00 37.180          H  
ATOM  20506 2HE  LYS A1275      -6.063 -40.459  -8.338  1.00 37.180          H  
ATOM  20507 1HZ  LYS A1275      -7.524 -41.092  -6.646  1.00 37.180          H  
ATOM  20508 2HZ  LYS A1275      -6.907 -42.473  -7.367  1.00 37.180          H  
ATOM  20509 3HZ  LYS A1275      -6.371 -42.027  -5.880  1.00 37.180          H  
ATOM  20510  N   HIS A1276      -3.306 -38.360 -12.193  1.00 22.210          N  
ATOM  20511  CA  HIS A1276      -3.495 -38.281 -13.622  1.00 22.210          C  
ATOM  20512  C   HIS A1276      -2.203 -37.810 -14.264  1.00 22.530          C  
ATOM  20513  O   HIS A1276      -1.839 -38.310 -15.324  1.00 22.370          O  
ATOM  20514  CB  HIS A1276      -4.642 -37.347 -14.007  1.00 31.090          C  
ATOM  20515  CG  HIS A1276      -6.036 -37.839 -13.704  1.00 31.090          C  
ATOM  20516  ND1 HIS A1276      -6.579 -38.979 -14.273  1.00 31.090          N  
ATOM  20517  CD2 HIS A1276      -7.003 -37.323 -12.910  1.00 31.090          C  
ATOM  20518  CE1 HIS A1276      -7.804 -39.141 -13.826  1.00 31.090          C  
ATOM  20519  NE2 HIS A1276      -8.083 -38.159 -12.992  1.00 31.090          N  
ATOM  20520  H   HIS A1276      -3.839 -37.745 -11.577  1.00 26.650          H  
ATOM  20521  HA  HIS A1276      -3.729 -39.269 -14.014  1.00 26.650          H  
ATOM  20522 1HB  HIS A1276      -4.518 -36.426 -13.472  1.00 37.310          H  
ATOM  20523 2HB  HIS A1276      -4.576 -37.146 -15.061  1.00 37.310          H  
ATOM  20524  HD1 HIS A1276      -6.235 -39.546 -15.058  1.00 37.310          H  
ATOM  20525  HD2 HIS A1276      -7.045 -36.444 -12.278  1.00 37.310          H  
ATOM  20526  HE1 HIS A1276      -8.399 -39.992 -14.163  1.00 37.310          H  
ATOM  20527  N   ALA A1277      -1.482 -36.871 -13.636  1.00 23.030          N  
ATOM  20528  CA  ALA A1277      -0.217 -36.408 -14.193  1.00 23.400          C  
ATOM  20529  C   ALA A1277       0.773 -37.566 -14.334  1.00 23.030          C  
ATOM  20530  O   ALA A1277       1.411 -37.734 -15.385  1.00 23.100          O  
ATOM  20531  CB  ALA A1277       0.385 -35.359 -13.273  1.00 32.610          C  
ATOM  20532  H   ALA A1277      -1.848 -36.432 -12.786  1.00 27.640          H  
ATOM  20533  HA  ALA A1277      -0.405 -35.983 -15.178  1.00 28.080          H  
ATOM  20534 1HB  ALA A1277       1.305 -35.014 -13.660  1.00 39.130          H  
ATOM  20535 2HB  ALA A1277      -0.286 -34.537 -13.165  1.00 39.130          H  
ATOM  20536 3HB  ALA A1277       0.559 -35.804 -12.300  1.00 39.130          H  
ATOM  20537  N   LYS A1278       0.842 -38.405 -13.289  1.00 22.660          N  
ATOM  20538  CA  LYS A1278       1.732 -39.557 -13.269  1.00 22.310          C  
ATOM  20539  C   LYS A1278       1.408 -40.539 -14.380  1.00 21.840          C  
ATOM  20540  O   LYS A1278       2.317 -41.040 -15.052  1.00 21.800          O  
ATOM  20541  CB  LYS A1278       1.666 -40.265 -11.913  1.00 31.370          C  
ATOM  20542  CG  LYS A1278       2.601 -41.478 -11.771  1.00 31.370          C  
ATOM  20543  CD  LYS A1278       2.517 -42.087 -10.370  1.00 31.370          C  
ATOM  20544  CE  LYS A1278       3.410 -43.318 -10.244  1.00 31.370          C  
ATOM  20545  NZ  LYS A1278       3.333 -43.930  -8.884  1.00 31.370          N  
ATOM  20546  H   LYS A1278       0.296 -38.190 -12.446  1.00 27.190          H  
ATOM  20547  HA  LYS A1278       2.749 -39.201 -13.428  1.00 26.770          H  
ATOM  20548 1HB  LYS A1278       1.904 -39.552 -11.125  1.00 37.650          H  
ATOM  20549 2HB  LYS A1278       0.646 -40.608 -11.736  1.00 37.650          H  
ATOM  20550 1HG  LYS A1278       2.322 -42.240 -12.503  1.00 37.650          H  
ATOM  20551 2HG  LYS A1278       3.627 -41.170 -11.972  1.00 37.650          H  
ATOM  20552 1HD  LYS A1278       2.824 -41.346  -9.631  1.00 37.650          H  
ATOM  20553 2HD  LYS A1278       1.486 -42.374 -10.165  1.00 37.650          H  
ATOM  20554 1HE  LYS A1278       3.101 -44.058 -10.982  1.00 37.650          H  
ATOM  20555 2HE  LYS A1278       4.442 -43.031 -10.443  1.00 37.650          H  
ATOM  20556 1HZ  LYS A1278       3.937 -44.740  -8.845  1.00 37.650          H  
ATOM  20557 2HZ  LYS A1278       3.629 -43.257  -8.191  1.00 37.650          H  
ATOM  20558 3HZ  LYS A1278       2.382 -44.213  -8.692  1.00 37.650          H  
ATOM  20559  N   LYS A1279       0.116 -40.838 -14.541  1.00 21.530          N  
ATOM  20560  CA  LYS A1279      -0.350 -41.751 -15.568  1.00 21.110          C  
ATOM  20561  C   LYS A1279      -0.237 -41.158 -16.971  1.00 21.440          C  
ATOM  20562  O   LYS A1279       0.137 -41.846 -17.906  1.00 21.270          O  
ATOM  20563  CB  LYS A1279      -1.785 -42.167 -15.280  1.00 29.720          C  
ATOM  20564  CG  LYS A1279      -1.918 -43.078 -14.063  1.00 29.720          C  
ATOM  20565  CD  LYS A1279      -3.369 -43.439 -13.789  1.00 29.720          C  
ATOM  20566  CE  LYS A1279      -3.495 -44.341 -12.564  1.00 29.720          C  
ATOM  20567  NZ  LYS A1279      -4.916 -44.679 -12.267  1.00 29.720          N  
ATOM  20568  H   LYS A1279      -0.568 -40.421 -13.899  1.00 25.840          H  
ATOM  20569  HA  LYS A1279       0.275 -42.644 -15.537  1.00 25.330          H  
ATOM  20570 1HB  LYS A1279      -2.388 -41.273 -15.098  1.00 35.670          H  
ATOM  20571 2HB  LYS A1279      -2.203 -42.679 -16.148  1.00 35.670          H  
ATOM  20572 1HG  LYS A1279      -1.343 -43.988 -14.232  1.00 35.670          H  
ATOM  20573 2HG  LYS A1279      -1.506 -42.568 -13.191  1.00 35.670          H  
ATOM  20574 1HD  LYS A1279      -3.938 -42.522 -13.615  1.00 35.670          H  
ATOM  20575 2HD  LYS A1279      -3.790 -43.949 -14.655  1.00 35.670          H  
ATOM  20576 1HE  LYS A1279      -2.942 -45.262 -12.739  1.00 35.670          H  
ATOM  20577 2HE  LYS A1279      -3.066 -43.830 -11.700  1.00 35.670          H  
ATOM  20578 1HZ  LYS A1279      -4.959 -45.275 -11.451  1.00 35.670          H  
ATOM  20579 2HZ  LYS A1279      -5.433 -43.828 -12.092  1.00 35.670          H  
ATOM  20580 3HZ  LYS A1279      -5.321 -45.162 -13.055  1.00 35.670          H  
ATOM  20581  N   SER A1280      -0.517 -39.872 -17.129  1.00 21.970          N  
ATOM  20582  CA  SER A1280      -0.508 -39.225 -18.436  1.00 22.360          C  
ATOM  20583  C   SER A1280       0.844 -39.329 -19.124  1.00 22.550          C  
ATOM  20584  O   SER A1280       0.916 -39.573 -20.330  1.00 22.620          O  
ATOM  20585  CB  SER A1280      -0.890 -37.761 -18.297  1.00 31.150          C  
ATOM  20586  OG  SER A1280      -2.228 -37.617 -17.880  1.00 31.150          O  
ATOM  20587  H   SER A1280      -0.813 -39.328 -16.329  1.00 26.360          H  
ATOM  20588  HA  SER A1280      -1.251 -39.719 -19.064  1.00 26.830          H  
ATOM  20589 1HB  SER A1280      -0.228 -37.281 -17.575  1.00 37.380          H  
ATOM  20590 2HB  SER A1280      -0.750 -37.262 -19.253  1.00 37.380          H  
ATOM  20591  HG  SER A1280      -2.234 -37.856 -16.933  1.00 37.380          H  
ATOM  20592  N   THR A1281       1.931 -39.229 -18.363  1.00 22.660          N  
ATOM  20593  CA  THR A1281       3.255 -39.307 -18.972  1.00 22.890          C  
ATOM  20594  C   THR A1281       3.764 -40.758 -19.041  1.00 22.430          C  
ATOM  20595  O   THR A1281       4.901 -41.001 -19.458  1.00 22.580          O  
ATOM  20596  CB  THR A1281       4.287 -38.442 -18.214  1.00 31.950          C  
ATOM  20597  OG1 THR A1281       4.484 -38.954 -16.897  1.00 31.950          O  
ATOM  20598  CG2 THR A1281       3.756 -37.006 -18.100  1.00 31.950          C  
ATOM  20599  H   THR A1281       1.837 -38.996 -17.364  1.00 27.190          H  
ATOM  20600  HA  THR A1281       3.187 -38.928 -19.990  1.00 27.470          H  
ATOM  20601  HB  THR A1281       5.234 -38.441 -18.748  1.00 38.340          H  
ATOM  20602  HG1 THR A1281       5.054 -39.731 -16.941  1.00 38.340          H  
ATOM  20603 1HG2 THR A1281       4.482 -36.396 -17.565  1.00 38.340          H  
ATOM  20604 2HG2 THR A1281       3.601 -36.599 -19.096  1.00 38.340          H  
ATOM  20605 3HG2 THR A1281       2.813 -37.001 -17.556  1.00 38.340          H  
ATOM  20606  N   SER A1282       2.943 -41.714 -18.586  1.00 21.900          N  
ATOM  20607  CA  SER A1282       3.283 -43.130 -18.549  1.00 21.470          C  
ATOM  20608  C   SER A1282       2.060 -43.974 -18.915  1.00 21.150          C  
ATOM  20609  O   SER A1282       1.888 -45.094 -18.416  1.00 20.710          O  
ATOM  20610  CB  SER A1282       3.758 -43.546 -17.163  1.00 30.230          C  
ATOM  20611  OG  SER A1282       2.759 -43.378 -16.185  1.00 30.230          O  
ATOM  20612  H   SER A1282       2.007 -41.467 -18.272  1.00 26.280          H  
ATOM  20613  HA  SER A1282       4.060 -43.318 -19.282  1.00 25.760          H  
ATOM  20614 1HB  SER A1282       4.073 -44.586 -17.190  1.00 36.280          H  
ATOM  20615 2HB  SER A1282       4.619 -42.946 -16.890  1.00 36.280          H  
ATOM  20616  HG  SER A1282       2.692 -42.418 -15.992  1.00 36.280          H  
ATOM  20617  N   GLU A1283       1.195 -43.462 -19.794  1.00 21.420          N  
ATOM  20618  CA  GLU A1283      -0.059 -44.141 -20.105  1.00 21.170          C  
ATOM  20619  C   GLU A1283       0.109 -45.340 -21.038  1.00 20.920          C  
ATOM  20620  O   GLU A1283      -0.388 -45.374 -22.172  1.00 20.740          O  
ATOM  20621  CB  GLU A1283      -1.037 -43.122 -20.710  1.00 29.740          C  
ATOM  20622  CG  GLU A1283      -2.455 -43.613 -20.886  1.00 29.740          C  
ATOM  20623  CD  GLU A1283      -3.371 -42.577 -21.364  1.00 29.740          C  
ATOM  20624  OE1 GLU A1283      -3.041 -41.886 -22.301  1.00 29.740          O  
ATOM  20625  OE2 GLU A1283      -4.426 -42.470 -20.795  1.00 29.740          O  
ATOM  20626  H   GLU A1283       1.390 -42.566 -20.219  1.00 25.700          H  
ATOM  20627  HA  GLU A1283      -0.483 -44.499 -19.166  1.00 25.400          H  
ATOM  20628 1HB  GLU A1283      -1.074 -42.236 -20.080  1.00 35.690          H  
ATOM  20629 2HB  GLU A1283      -0.664 -42.806 -21.680  1.00 35.690          H  
ATOM  20630 1HG  GLU A1283      -2.494 -44.425 -21.595  1.00 35.690          H  
ATOM  20631 2HG  GLU A1283      -2.806 -43.980 -19.926  1.00 35.690          H  
ATOM  20632  N   SER A1284       0.730 -46.379 -20.502  1.00 20.970          N  
ATOM  20633  CA  SER A1284       1.005 -47.614 -21.221  1.00 20.800          C  
ATOM  20634  C   SER A1284      -0.194 -48.556 -21.089  1.00 20.800          C  
ATOM  20635  O   SER A1284      -0.131 -49.622 -20.472  1.00 20.740          O  
ATOM  20636  CB  SER A1284       2.272 -48.237 -20.668  1.00 29.190          C  
ATOM  20637  OG  SER A1284       2.637 -49.374 -21.382  1.00 29.190          O  
ATOM  20638  H   SER A1284       1.077 -46.248 -19.552  1.00 25.160          H  
ATOM  20639  HA  SER A1284       1.155 -47.384 -22.276  1.00 24.960          H  
ATOM  20640 1HB  SER A1284       3.078 -47.503 -20.707  1.00 35.030          H  
ATOM  20641 2HB  SER A1284       2.117 -48.494 -19.622  1.00 35.030          H  
ATOM  20642  HG  SER A1284       3.391 -49.742 -20.924  1.00 35.030          H  
ATOM  20643  N   ARG A1285      -1.308 -48.116 -21.659  1.00 20.940          N  
ATOM  20644  CA  ARG A1285      -2.580 -48.830 -21.625  1.00 20.990          C  
ATOM  20645  C   ARG A1285      -2.700 -49.870 -22.724  1.00 21.150          C  
ATOM  20646  O   ARG A1285      -2.071 -49.759 -23.779  1.00 21.680          O  
ATOM  20647  CB  ARG A1285      -3.754 -47.874 -21.722  1.00 29.370          C  
ATOM  20648  CG  ARG A1285      -3.974 -46.975 -20.530  1.00 29.370          C  
ATOM  20649  CD  ARG A1285      -5.195 -46.127 -20.747  1.00 29.370          C  
ATOM  20650  NE  ARG A1285      -5.479 -45.216 -19.637  1.00 29.370          N  
ATOM  20651  CZ  ARG A1285      -6.143 -45.563 -18.500  1.00 29.370          C  
ATOM  20652  NH1 ARG A1285      -6.545 -46.812 -18.310  1.00 29.370          N  
ATOM  20653  NH2 ARG A1285      -6.398 -44.660 -17.575  1.00 29.370          N  
ATOM  20654  H   ARG A1285      -1.220 -47.211 -22.127  1.00 25.130          H  
ATOM  20655  HA  ARG A1285      -2.648 -49.345 -20.666  1.00 25.190          H  
ATOM  20656 1HB  ARG A1285      -3.612 -47.220 -22.586  1.00 35.240          H  
ATOM  20657 2HB  ARG A1285      -4.674 -48.431 -21.893  1.00 35.240          H  
ATOM  20658 1HG  ARG A1285      -4.117 -47.585 -19.644  1.00 35.240          H  
ATOM  20659 2HG  ARG A1285      -3.108 -46.345 -20.389  1.00 35.240          H  
ATOM  20660 1HD  ARG A1285      -5.024 -45.510 -21.631  1.00 35.240          H  
ATOM  20661 2HD  ARG A1285      -6.068 -46.752 -20.923  1.00 35.240          H  
ATOM  20662  HE  ARG A1285      -5.188 -44.220 -19.771  1.00 35.240          H  
ATOM  20663 1HH1 ARG A1285      -6.364 -47.515 -19.006  1.00 35.240          H  
ATOM  20664 2HH1 ARG A1285      -7.040 -47.060 -17.465  1.00 35.240          H  
ATOM  20665 1HH2 ARG A1285      -6.129 -43.674 -17.717  1.00 35.240          H  
ATOM  20666 2HH2 ARG A1285      -6.894 -44.911 -16.740  1.00 35.240          H  
ATOM  20667  N   ASP A1286      -3.592 -50.843 -22.525  1.00 20.730          N  
ATOM  20668  CA  ASP A1286      -3.787 -51.892 -23.518  1.00 20.890          C  
ATOM  20669  C   ASP A1286      -4.122 -51.378 -24.912  1.00 21.370          C  
ATOM  20670  O   ASP A1286      -3.617 -51.922 -25.889  1.00 21.820          O  
ATOM  20671  CB  ASP A1286      -4.929 -52.814 -23.097  1.00 29.180          C  
ATOM  20672  CG  ASP A1286      -4.617 -53.690 -21.895  1.00 29.180          C  
ATOM  20673  OD1 ASP A1286      -3.477 -53.786 -21.509  1.00 29.180          O  
ATOM  20674  OD2 ASP A1286      -5.540 -54.245 -21.360  1.00 29.180          O  
ATOM  20675  H   ASP A1286      -4.090 -50.898 -21.647  1.00 24.880          H  
ATOM  20676  HA  ASP A1286      -2.865 -52.472 -23.582  1.00 25.070          H  
ATOM  20677 1HB  ASP A1286      -5.814 -52.218 -22.875  1.00 35.020          H  
ATOM  20678 2HB  ASP A1286      -5.185 -53.465 -23.939  1.00 35.020          H  
ATOM  20679  N   PHE A1287      -4.953 -50.336 -25.040  1.00 21.320          N  
ATOM  20680  CA  PHE A1287      -5.252 -49.874 -26.393  1.00 21.790          C  
ATOM  20681  C   PHE A1287      -4.086 -49.113 -26.962  1.00 22.400          C  
ATOM  20682  O   PHE A1287      -3.781 -49.242 -28.141  1.00 22.860          O  
ATOM  20683  CB  PHE A1287      -6.522 -49.043 -26.490  1.00 30.320          C  
ATOM  20684  CG  PHE A1287      -7.762 -49.852 -26.472  1.00 30.320          C  
ATOM  20685  CD1 PHE A1287      -8.536 -49.955 -25.331  1.00 30.320          C  
ATOM  20686  CD2 PHE A1287      -8.160 -50.526 -27.618  1.00 30.320          C  
ATOM  20687  CE1 PHE A1287      -9.686 -50.722 -25.339  1.00 30.320          C  
ATOM  20688  CE2 PHE A1287      -9.295 -51.287 -27.625  1.00 30.320          C  
ATOM  20689  CZ  PHE A1287     -10.057 -51.385 -26.487  1.00 30.320          C  
ATOM  20690  H   PHE A1287      -5.361 -49.890 -24.228  1.00 25.580          H  
ATOM  20691  HA  PHE A1287      -5.406 -50.753 -27.019  1.00 26.150          H  
ATOM  20692 1HB  PHE A1287      -6.558 -48.363 -25.672  1.00 36.380          H  
ATOM  20693 2HB  PHE A1287      -6.507 -48.452 -27.404  1.00 36.380          H  
ATOM  20694  HD1 PHE A1287      -8.231 -49.421 -24.424  1.00 36.380          H  
ATOM  20695  HD2 PHE A1287      -7.552 -50.446 -28.523  1.00 36.380          H  
ATOM  20696  HE1 PHE A1287     -10.298 -50.800 -24.440  1.00 36.380          H  
ATOM  20697  HE2 PHE A1287      -9.599 -51.809 -28.534  1.00 36.380          H  
ATOM  20698  HZ  PHE A1287     -10.942 -51.974 -26.497  1.00 36.380          H  
ATOM  20699  N   ARG A1288      -3.397 -48.304 -26.160  1.00 22.440          N  
ATOM  20700  CA  ARG A1288      -2.265 -47.590 -26.728  1.00 23.070          C  
ATOM  20701  C   ARG A1288      -1.317 -48.593 -27.348  1.00 23.380          C  
ATOM  20702  O   ARG A1288      -0.900 -48.440 -28.498  1.00 23.920          O  
ATOM  20703  CB  ARG A1288      -1.493 -46.775 -25.692  1.00 32.050          C  
ATOM  20704  CG  ARG A1288      -0.273 -46.004 -26.282  1.00 32.050          C  
ATOM  20705  CD  ARG A1288       0.524 -45.249 -25.262  1.00 32.050          C  
ATOM  20706  NE  ARG A1288      -0.228 -44.156 -24.667  1.00 32.050          N  
ATOM  20707  CZ  ARG A1288      -0.345 -42.891 -25.178  1.00 32.050          C  
ATOM  20708  NH1 ARG A1288       0.275 -42.518 -26.305  1.00 32.050          N  
ATOM  20709  NH2 ARG A1288      -1.087 -41.988 -24.540  1.00 32.050          N  
ATOM  20710  H   ARG A1288      -3.651 -48.190 -25.185  1.00 26.930          H  
ATOM  20711  HA  ARG A1288      -2.625 -46.917 -27.506  1.00 27.680          H  
ATOM  20712 1HB  ARG A1288      -2.162 -46.051 -25.221  1.00 38.460          H  
ATOM  20713 2HB  ARG A1288      -1.123 -47.437 -24.905  1.00 38.460          H  
ATOM  20714 1HG  ARG A1288       0.400 -46.724 -26.716  1.00 38.460          H  
ATOM  20715 2HG  ARG A1288      -0.609 -45.312 -27.054  1.00 38.460          H  
ATOM  20716 1HD  ARG A1288       0.819 -45.929 -24.464  1.00 38.460          H  
ATOM  20717 2HD  ARG A1288       1.425 -44.840 -25.731  1.00 38.460          H  
ATOM  20718  HE  ARG A1288      -0.712 -44.372 -23.778  1.00 38.460          H  
ATOM  20719 1HH1 ARG A1288       0.890 -43.148 -26.849  1.00 38.460          H  
ATOM  20720 2HH1 ARG A1288       0.170 -41.575 -26.642  1.00 38.460          H  
ATOM  20721 1HH2 ARG A1288      -1.595 -42.216 -23.666  1.00 38.460          H  
ATOM  20722 2HH2 ARG A1288      -1.171 -41.057 -24.906  1.00 38.460          H  
ATOM  20723  N   ILE A1289      -1.015 -49.647 -26.594  1.00 23.060          N  
ATOM  20724  CA  ILE A1289      -0.068 -50.627 -27.053  1.00 23.350          C  
ATOM  20725  C   ILE A1289      -0.584 -51.389 -28.259  1.00 23.570          C  
ATOM  20726  O   ILE A1289       0.084 -51.415 -29.291  1.00 24.120          O  
ATOM  20727  CB  ILE A1289       0.242 -51.619 -25.918  1.00 32.570          C  
ATOM  20728  CG1 ILE A1289       0.984 -50.881 -24.783  1.00 32.570          C  
ATOM  20729  CG2 ILE A1289       1.096 -52.789 -26.471  1.00 32.570          C  
ATOM  20730  CD1 ILE A1289       1.039 -51.655 -23.491  1.00 32.570          C  
ATOM  20731  H   ILE A1289      -1.432 -49.733 -25.662  1.00 27.670          H  
ATOM  20732  HA  ILE A1289       0.841 -50.112 -27.326  1.00 28.020          H  
ATOM  20733  HB  ILE A1289      -0.695 -52.005 -25.503  1.00 39.090          H  
ATOM  20734 1HG1 ILE A1289       2.001 -50.668 -25.104  1.00 39.090          H  
ATOM  20735 2HG1 ILE A1289       0.477 -49.937 -24.580  1.00 39.090          H  
ATOM  20736 1HG2 ILE A1289       1.323 -53.498 -25.689  1.00 39.090          H  
ATOM  20737 2HG2 ILE A1289       0.562 -53.319 -27.258  1.00 39.090          H  
ATOM  20738 3HG2 ILE A1289       2.033 -52.402 -26.882  1.00 39.090          H  
ATOM  20739 1HD1 ILE A1289       1.556 -51.073 -22.746  1.00 39.090          H  
ATOM  20740 2HD1 ILE A1289       0.018 -51.848 -23.143  1.00 39.090          H  
ATOM  20741 3HD1 ILE A1289       1.558 -52.593 -23.625  1.00 39.090          H  
ATOM  20742  N   GLU A1290      -1.793 -51.951 -28.165  1.00 23.190          N  
ATOM  20743  CA  GLU A1290      -2.321 -52.742 -29.265  1.00 23.440          C  
ATOM  20744  C   GLU A1290      -2.502 -51.931 -30.534  1.00 24.010          C  
ATOM  20745  O   GLU A1290      -2.242 -52.445 -31.632  1.00 24.490          O  
ATOM  20746  CB  GLU A1290      -3.665 -53.370 -28.878  1.00 32.720          C  
ATOM  20747  CG  GLU A1290      -3.582 -54.493 -27.841  1.00 32.720          C  
ATOM  20748  CD  GLU A1290      -4.947 -55.006 -27.448  1.00 32.720          C  
ATOM  20749  OE1 GLU A1290      -5.919 -54.450 -27.926  1.00 32.720          O  
ATOM  20750  OE2 GLU A1290      -5.036 -55.949 -26.699  1.00 32.720          O  
ATOM  20751  H   GLU A1290      -2.331 -51.877 -27.299  1.00 27.830          H  
ATOM  20752  HA  GLU A1290      -1.615 -53.544 -29.471  1.00 28.130          H  
ATOM  20753 1HB  GLU A1290      -4.317 -52.595 -28.471  1.00 39.260          H  
ATOM  20754 2HB  GLU A1290      -4.149 -53.767 -29.767  1.00 39.260          H  
ATOM  20755 1HG  GLU A1290      -3.007 -55.310 -28.267  1.00 39.260          H  
ATOM  20756 2HG  GLU A1290      -3.053 -54.136 -26.964  1.00 39.260          H  
ATOM  20757  N   GLN A1291      -2.927 -50.674 -30.414  1.00 23.990          N  
ATOM  20758  CA  GLN A1291      -3.145 -49.859 -31.586  1.00 24.520          C  
ATOM  20759  C   GLN A1291      -1.832 -49.496 -32.243  1.00 25.100          C  
ATOM  20760  O   GLN A1291      -1.707 -49.658 -33.451  1.00 25.620          O  
ATOM  20761  CB  GLN A1291      -3.927 -48.596 -31.207  1.00 34.120          C  
ATOM  20762  CG  GLN A1291      -5.380 -48.869 -30.796  1.00 34.120          C  
ATOM  20763  CD  GLN A1291      -6.221 -49.245 -31.968  1.00 34.120          C  
ATOM  20764  OE1 GLN A1291      -6.339 -48.456 -32.890  1.00 34.120          O  
ATOM  20765  NE2 GLN A1291      -6.783 -50.433 -31.977  1.00 34.120          N  
ATOM  20766  H   GLN A1291      -3.134 -50.283 -29.491  1.00 28.790          H  
ATOM  20767  HA  GLN A1291      -3.733 -50.434 -32.300  1.00 29.420          H  
ATOM  20768 1HB  GLN A1291      -3.424 -48.098 -30.374  1.00 40.940          H  
ATOM  20769 2HB  GLN A1291      -3.933 -47.904 -32.044  1.00 40.940          H  
ATOM  20770 1HG  GLN A1291      -5.400 -49.697 -30.086  1.00 40.940          H  
ATOM  20771 2HG  GLN A1291      -5.795 -47.974 -30.336  1.00 40.940          H  
ATOM  20772 1HE2 GLN A1291      -7.327 -50.700 -32.774  1.00 40.940          H  
ATOM  20773 2HE2 GLN A1291      -6.652 -51.062 -31.210  1.00 40.940          H  
ATOM  20774  N   LEU A1292      -0.823 -49.085 -31.474  1.00 25.010          N  
ATOM  20775  CA  LEU A1292       0.441 -48.706 -32.092  1.00 25.560          C  
ATOM  20776  C   LEU A1292       1.082 -49.940 -32.753  1.00 25.820          C  
ATOM  20777  O   LEU A1292       1.622 -49.859 -33.863  1.00 26.410          O  
ATOM  20778  CB  LEU A1292       1.362 -48.128 -31.019  1.00 35.560          C  
ATOM  20779  CG  LEU A1292       0.966 -46.767 -30.336  1.00 35.560          C  
ATOM  20780  CD1 LEU A1292       1.862 -46.563 -29.147  1.00 35.560          C  
ATOM  20781  CD2 LEU A1292       1.131 -45.594 -31.242  1.00 35.560          C  
ATOM  20782  H   LEU A1292      -0.940 -48.981 -30.461  1.00 30.010          H  
ATOM  20783  HA  LEU A1292       0.252 -47.963 -32.857  1.00 30.670          H  
ATOM  20784 1HB  LEU A1292       1.386 -48.845 -30.241  1.00 42.680          H  
ATOM  20785 2HB  LEU A1292       2.356 -48.017 -31.437  1.00 42.680          H  
ATOM  20786  HG  LEU A1292      -0.061 -46.823 -30.013  1.00 42.680          H  
ATOM  20787 1HD1 LEU A1292       1.587 -45.641 -28.646  1.00 42.680          H  
ATOM  20788 2HD1 LEU A1292       1.752 -47.399 -28.464  1.00 42.680          H  
ATOM  20789 3HD1 LEU A1292       2.880 -46.493 -29.470  1.00 42.680          H  
ATOM  20790 1HD2 LEU A1292       0.849 -44.688 -30.700  1.00 42.680          H  
ATOM  20791 2HD2 LEU A1292       2.172 -45.516 -31.536  1.00 42.680          H  
ATOM  20792 3HD2 LEU A1292       0.498 -45.707 -32.108  1.00 42.680          H  
ATOM  20793  N   GLU A1293       1.008 -51.104 -32.079  1.00 25.390          N  
ATOM  20794  CA  GLU A1293       1.579 -52.337 -32.619  1.00 25.630          C  
ATOM  20795  C   GLU A1293       0.875 -52.748 -33.908  1.00 26.020          C  
ATOM  20796  O   GLU A1293       1.512 -53.283 -34.824  1.00 26.560          O  
ATOM  20797  CB  GLU A1293       1.512 -53.468 -31.589  1.00 35.790          C  
ATOM  20798  CG  GLU A1293       2.465 -53.314 -30.404  1.00 35.790          C  
ATOM  20799  CD  GLU A1293       2.266 -54.366 -29.374  1.00 35.790          C  
ATOM  20800  OE1 GLU A1293       1.331 -55.118 -29.513  1.00 35.790          O  
ATOM  20801  OE2 GLU A1293       3.023 -54.413 -28.431  1.00 35.790          O  
ATOM  20802  H   GLU A1293       0.570 -51.137 -31.152  1.00 30.470          H  
ATOM  20803  HA  GLU A1293       2.628 -52.154 -32.853  1.00 30.760          H  
ATOM  20804 1HB  GLU A1293       0.497 -53.525 -31.189  1.00 42.940          H  
ATOM  20805 2HB  GLU A1293       1.728 -54.418 -32.077  1.00 42.940          H  
ATOM  20806 1HG  GLU A1293       3.490 -53.362 -30.768  1.00 42.940          H  
ATOM  20807 2HG  GLU A1293       2.317 -52.344 -29.954  1.00 42.940          H  
ATOM  20808  N   THR A1294      -0.450 -52.532 -33.967  1.00 25.800          N  
ATOM  20809  CA  THR A1294      -1.241 -52.829 -35.153  1.00 26.200          C  
ATOM  20810  C   THR A1294      -0.861 -51.883 -36.288  1.00 26.870          C  
ATOM  20811  O   THR A1294      -0.676 -52.320 -37.420  1.00 27.410          O  
ATOM  20812  CB  THR A1294      -2.761 -52.719 -34.899  1.00 36.520          C  
ATOM  20813  OG1 THR A1294      -3.146 -53.641 -33.869  1.00 36.520          O  
ATOM  20814  CG2 THR A1294      -3.527 -53.087 -36.202  1.00 36.520          C  
ATOM  20815  H   THR A1294      -0.934 -52.186 -33.135  1.00 30.960          H  
ATOM  20816  HA  THR A1294      -1.021 -53.847 -35.470  1.00 31.440          H  
ATOM  20817  HB  THR A1294      -3.010 -51.706 -34.590  1.00 43.820          H  
ATOM  20818  HG1 THR A1294      -2.776 -53.336 -33.010  1.00 43.820          H  
ATOM  20819 1HG2 THR A1294      -4.599 -53.015 -36.021  1.00 43.820          H  
ATOM  20820 2HG2 THR A1294      -3.258 -52.423 -37.015  1.00 43.820          H  
ATOM  20821 3HG2 THR A1294      -3.274 -54.106 -36.487  1.00 43.820          H  
ATOM  20822  N   LYS A1295      -0.712 -50.581 -35.993  1.00 26.870          N  
ATOM  20823  CA  LYS A1295      -0.388 -49.576 -37.013  1.00 27.530          C  
ATOM  20824  C   LYS A1295       0.831 -49.979 -37.832  1.00 27.990          C  
ATOM  20825  O   LYS A1295       0.859 -49.906 -39.066  1.00 28.610          O  
ATOM  20826  CB  LYS A1295      -0.058 -48.219 -36.364  1.00 38.280          C  
ATOM  20827  CG  LYS A1295      -1.229 -47.451 -35.779  1.00 38.280          C  
ATOM  20828  CD  LYS A1295      -0.830 -46.093 -35.212  1.00 38.280          C  
ATOM  20829  CE  LYS A1295      -2.049 -45.385 -34.637  1.00 38.280          C  
ATOM  20830  NZ  LYS A1295      -1.750 -44.040 -34.062  1.00 38.280          N  
ATOM  20831  H   LYS A1295      -0.896 -50.279 -35.034  1.00 32.240          H  
ATOM  20832  HA  LYS A1295      -1.244 -49.460 -37.664  1.00 33.040          H  
ATOM  20833 1HB  LYS A1295       0.587 -48.411 -35.525  1.00 45.930          H  
ATOM  20834 2HB  LYS A1295       0.516 -47.607 -37.040  1.00 45.930          H  
ATOM  20835 1HG  LYS A1295      -2.015 -47.360 -36.493  1.00 45.930          H  
ATOM  20836 2HG  LYS A1295      -1.610 -47.992 -34.981  1.00 45.930          H  
ATOM  20837 1HD  LYS A1295      -0.099 -46.238 -34.431  1.00 45.930          H  
ATOM  20838 2HD  LYS A1295      -0.390 -45.480 -35.993  1.00 45.930          H  
ATOM  20839 1HE  LYS A1295      -2.767 -45.263 -35.428  1.00 45.930          H  
ATOM  20840 2HE  LYS A1295      -2.484 -46.012 -33.856  1.00 45.930          H  
ATOM  20841 1HZ  LYS A1295      -2.614 -43.638 -33.722  1.00 45.930          H  
ATOM  20842 2HZ  LYS A1295      -1.100 -44.120 -33.289  1.00 45.930          H  
ATOM  20843 3HZ  LYS A1295      -1.376 -43.431 -34.779  1.00 45.930          H  
ATOM  20844  N   LEU A1296       1.805 -50.519 -37.136  1.00 27.690          N  
ATOM  20845  CA  LEU A1296       3.074 -50.905 -37.705  1.00 28.080          C  
ATOM  20846  C   LEU A1296       3.060 -52.225 -38.483  1.00 28.380          C  
ATOM  20847  O   LEU A1296       4.097 -52.642 -39.009  1.00 28.930          O  
ATOM  20848  CB  LEU A1296       4.050 -50.987 -36.553  1.00 39.160          C  
ATOM  20849  CG  LEU A1296       4.363 -49.695 -35.819  1.00 39.160          C  
ATOM  20850  CD1 LEU A1296       5.171 -50.006 -34.582  1.00 39.160          C  
ATOM  20851  CD2 LEU A1296       5.122 -48.775 -36.715  1.00 39.160          C  
ATOM  20852  H   LEU A1296       1.689 -50.548 -36.115  1.00 33.230          H  
ATOM  20853  HA  LEU A1296       3.372 -50.131 -38.398  1.00 33.700          H  
ATOM  20854 1HB  LEU A1296       3.607 -51.643 -35.814  1.00 46.990          H  
ATOM  20855 2HB  LEU A1296       4.970 -51.406 -36.911  1.00 46.990          H  
ATOM  20856  HG  LEU A1296       3.454 -49.230 -35.508  1.00 46.990          H  
ATOM  20857 1HD1 LEU A1296       5.388 -49.092 -34.057  1.00 46.990          H  
ATOM  20858 2HD1 LEU A1296       4.592 -50.664 -33.933  1.00 46.990          H  
ATOM  20859 3HD1 LEU A1296       6.093 -50.494 -34.858  1.00 46.990          H  
ATOM  20860 1HD2 LEU A1296       5.355 -47.873 -36.186  1.00 46.990          H  
ATOM  20861 2HD2 LEU A1296       6.043 -49.254 -37.026  1.00 46.990          H  
ATOM  20862 3HD2 LEU A1296       4.532 -48.534 -37.573  1.00 46.990          H  
ATOM  20863  N   ASN A1297       1.899 -52.888 -38.549  1.00 28.050          N  
ATOM  20864  CA  ASN A1297       1.722 -54.102 -39.338  1.00 28.320          C  
ATOM  20865  C   ASN A1297       0.819 -53.880 -40.569  1.00 28.920          C  
ATOM  20866  O   ASN A1297       0.452 -54.845 -41.242  1.00 29.250          O  
ATOM  20867  CB  ASN A1297       1.146 -55.228 -38.499  1.00 39.540          C  
ATOM  20868  CG  ASN A1297       2.090 -55.745 -37.461  1.00 39.540          C  
ATOM  20869  OD1 ASN A1297       3.312 -55.850 -37.679  1.00 39.540          O  
ATOM  20870  ND2 ASN A1297       1.547 -56.093 -36.317  1.00 39.540          N  
ATOM  20871  H   ASN A1297       1.078 -52.515 -38.066  1.00 33.660          H  
ATOM  20872  HA  ASN A1297       2.696 -54.416 -39.708  1.00 33.980          H  
ATOM  20873 1HB  ASN A1297       0.247 -54.862 -37.994  1.00 47.450          H  
ATOM  20874 2HB  ASN A1297       0.846 -56.051 -39.143  1.00 47.450          H  
ATOM  20875 1HD2 ASN A1297       2.118 -56.448 -35.576  1.00 47.450          H  
ATOM  20876 2HD2 ASN A1297       0.562 -56.004 -36.184  1.00 47.450          H  
ATOM  20877  N   LEU A1298       0.467 -52.625 -40.878  1.00 29.130          N  
ATOM  20878  CA  LEU A1298      -0.448 -52.353 -41.998  1.00 29.680          C  
ATOM  20879  C   LEU A1298       0.120 -52.075 -43.429  1.00 30.200          C  
ATOM  20880  O   LEU A1298      -0.470 -52.579 -44.391  1.00 30.760          O  
ATOM  20881  CB  LEU A1298      -1.348 -51.214 -41.548  1.00 41.330          C  
ATOM  20882  CG  LEU A1298      -2.203 -51.532 -40.314  1.00 41.330          C  
ATOM  20883  CD1 LEU A1298      -2.832 -50.361 -39.888  1.00 41.330          C  
ATOM  20884  CD2 LEU A1298      -3.271 -52.528 -40.595  1.00 41.330          C  
ATOM  20885  H   LEU A1298       0.790 -51.845 -40.297  1.00 34.960          H  
ATOM  20886  HA  LEU A1298      -1.063 -53.238 -42.108  1.00 35.620          H  
ATOM  20887 1HB  LEU A1298      -0.729 -50.357 -41.297  1.00 49.600          H  
ATOM  20888 2HB  LEU A1298      -2.009 -50.944 -42.345  1.00 49.600          H  
ATOM  20889  HG  LEU A1298      -1.568 -51.893 -39.537  1.00 49.600          H  
ATOM  20890 1HD1 LEU A1298      -3.393 -50.607 -39.023  1.00 49.600          H  
ATOM  20891 2HD1 LEU A1298      -2.092 -49.634 -39.658  1.00 49.600          H  
ATOM  20892 3HD1 LEU A1298      -3.463 -50.004 -40.661  1.00 49.600          H  
ATOM  20893 1HD2 LEU A1298      -3.850 -52.696 -39.690  1.00 49.600          H  
ATOM  20894 2HD2 LEU A1298      -3.923 -52.133 -41.375  1.00 49.600          H  
ATOM  20895 3HD2 LEU A1298      -2.846 -53.470 -40.913  1.00 49.600          H  
ATOM  20896  N   VAL A1299       1.221 -51.311 -43.650  1.00 30.050          N  
ATOM  20897  CA  VAL A1299       1.993 -50.521 -42.692  1.00 30.560          C  
ATOM  20898  C   VAL A1299       2.036 -49.066 -43.159  1.00 31.240          C  
ATOM  20899  O   VAL A1299       1.376 -48.195 -42.592  1.00 31.820          O  
ATOM  20900  CB  VAL A1299       3.458 -51.023 -42.633  1.00 42.580          C  
ATOM  20901  CG1 VAL A1299       4.253 -50.187 -41.663  1.00 42.580          C  
ATOM  20902  CG2 VAL A1299       3.505 -52.439 -42.246  1.00 42.580          C  
ATOM  20903  H   VAL A1299       1.509 -51.249 -44.614  1.00 36.060          H  
ATOM  20904  HA  VAL A1299       1.548 -50.540 -41.707  1.00 36.670          H  
ATOM  20905  HB  VAL A1299       3.912 -50.924 -43.605  1.00 51.100          H  
ATOM  20906 1HG1 VAL A1299       5.265 -50.559 -41.653  1.00 51.100          H  
ATOM  20907 2HG1 VAL A1299       4.263 -49.138 -41.944  1.00 51.100          H  
ATOM  20908 3HG1 VAL A1299       3.823 -50.281 -40.677  1.00 51.100          H  
ATOM  20909 1HG2 VAL A1299       4.541 -52.776 -42.217  1.00 51.100          H  
ATOM  20910 2HG2 VAL A1299       3.091 -52.535 -41.291  1.00 51.100          H  
ATOM  20911 3HG2 VAL A1299       2.945 -53.048 -42.954  1.00 51.100          H  
ATOM  20912  N   GLN A1300       2.771 -48.817 -44.254  1.00 31.230          N  
ATOM  20913  CA  GLN A1300       2.965 -47.451 -44.718  1.00 31.890          C  
ATOM  20914  C   GLN A1300       1.714 -46.842 -45.317  1.00 32.400          C  
ATOM  20915  O   GLN A1300       1.402 -45.680 -45.055  1.00 33.030          O  
ATOM  20916  CB  GLN A1300       4.098 -47.374 -45.739  1.00 44.380          C  
ATOM  20917  CG  GLN A1300       5.491 -47.644 -45.164  1.00 44.380          C  
ATOM  20918  CD  GLN A1300       6.566 -47.449 -46.210  1.00 44.380          C  
ATOM  20919  OE1 GLN A1300       6.359 -47.763 -47.386  1.00 44.380          O  
ATOM  20920  NE2 GLN A1300       7.705 -46.910 -45.801  1.00 44.380          N  
ATOM  20921  H   GLN A1300       3.253 -49.572 -44.717  1.00 37.480          H  
ATOM  20922  HA  GLN A1300       3.250 -46.843 -43.861  1.00 38.270          H  
ATOM  20923 1HB  GLN A1300       3.922 -48.103 -46.527  1.00 53.260          H  
ATOM  20924 2HB  GLN A1300       4.103 -46.389 -46.207  1.00 53.260          H  
ATOM  20925 1HG  GLN A1300       5.693 -46.992 -44.322  1.00 53.260          H  
ATOM  20926 2HG  GLN A1300       5.536 -48.678 -44.833  1.00 53.260          H  
ATOM  20927 1HE2 GLN A1300       8.443 -46.742 -46.456  1.00 53.260          H  
ATOM  20928 2HE2 GLN A1300       7.833 -46.677 -44.832  1.00 53.260          H  
ATOM  20929  N   LYS A1301       0.940 -47.623 -46.082  1.00 32.160          N  
ATOM  20930  CA  LYS A1301      -0.246 -47.038 -46.703  1.00 32.670          C  
ATOM  20931  C   LYS A1301      -1.144 -46.462 -45.635  1.00 32.710          C  
ATOM  20932  O   LYS A1301      -1.662 -45.366 -45.792  1.00 33.240          O  
ATOM  20933  CB  LYS A1301      -0.989 -48.048 -47.566  1.00 45.530          C  
ATOM  20934  CG  LYS A1301      -0.272 -48.394 -48.858  1.00 45.530          C  
ATOM  20935  CD  LYS A1301      -1.045 -49.418 -49.680  1.00 45.530          C  
ATOM  20936  CE  LYS A1301      -0.321 -49.745 -50.988  1.00 45.530          C  
ATOM  20937  NZ  LYS A1301      -1.049 -50.770 -51.793  1.00 45.530          N  
ATOM  20938  H   LYS A1301       1.206 -48.580 -46.258  1.00 38.590          H  
ATOM  20939  HA  LYS A1301       0.073 -46.215 -47.343  1.00 39.200          H  
ATOM  20940 1HB  LYS A1301      -1.127 -48.967 -47.005  1.00 54.640          H  
ATOM  20941 2HB  LYS A1301      -1.975 -47.659 -47.813  1.00 54.640          H  
ATOM  20942 1HG  LYS A1301      -0.153 -47.483 -49.447  1.00 54.640          H  
ATOM  20943 2HG  LYS A1301       0.715 -48.786 -48.630  1.00 54.640          H  
ATOM  20944 1HD  LYS A1301      -1.147 -50.337 -49.101  1.00 54.640          H  
ATOM  20945 2HD  LYS A1301      -2.041 -49.036 -49.903  1.00 54.640          H  
ATOM  20946 1HE  LYS A1301      -0.227 -48.834 -51.578  1.00 54.640          H  
ATOM  20947 2HE  LYS A1301       0.676 -50.120 -50.756  1.00 54.640          H  
ATOM  20948 1HZ  LYS A1301      -0.536 -50.957 -52.645  1.00 54.640          H  
ATOM  20949 2HZ  LYS A1301      -1.131 -51.624 -51.258  1.00 54.640          H  
ATOM  20950 3HZ  LYS A1301      -1.970 -50.429 -52.024  1.00 54.640          H  
ATOM  20951  N   PHE A1302      -1.307 -47.183 -44.537  1.00 32.160          N  
ATOM  20952  CA  PHE A1302      -2.064 -46.681 -43.407  1.00 32.170          C  
ATOM  20953  C   PHE A1302      -1.518 -45.407 -42.797  1.00 32.460          C  
ATOM  20954  O   PHE A1302      -2.246 -44.416 -42.623  1.00 32.870          O  
ATOM  20955  CB  PHE A1302      -2.129 -47.721 -42.315  1.00 45.030          C  
ATOM  20956  CG  PHE A1302      -2.380 -47.072 -41.043  1.00 45.030          C  
ATOM  20957  CD1 PHE A1302      -3.530 -46.431 -40.706  1.00 45.030          C  
ATOM  20958  CD2 PHE A1302      -1.359 -47.073 -40.154  1.00 45.030          C  
ATOM  20959  CE1 PHE A1302      -3.589 -45.809 -39.497  1.00 45.030          C  
ATOM  20960  CE2 PHE A1302      -1.450 -46.449 -39.011  1.00 45.030          C  
ATOM  20961  CZ  PHE A1302      -2.557 -45.823 -38.678  1.00 45.030          C  
ATOM  20962  H   PHE A1302      -0.864 -48.089 -44.489  1.00 38.590          H  
ATOM  20963  HA  PHE A1302      -3.077 -46.475 -43.751  1.00 38.600          H  
ATOM  20964 1HB  PHE A1302      -2.894 -48.437 -42.505  1.00 54.040          H  
ATOM  20965 2HB  PHE A1302      -1.181 -48.245 -42.260  1.00 54.040          H  
ATOM  20966  HD1 PHE A1302      -4.366 -46.394 -41.402  1.00 54.040          H  
ATOM  20967  HD2 PHE A1302      -0.433 -47.591 -40.414  1.00 54.040          H  
ATOM  20968  HE1 PHE A1302      -4.445 -45.281 -39.170  1.00 54.040          H  
ATOM  20969  HE2 PHE A1302      -0.619 -46.441 -38.357  1.00 54.040          H  
ATOM  20970  HZ  PHE A1302      -2.626 -45.311 -37.733  1.00 54.040          H  
ATOM  20971  N   VAL A1303      -0.230 -45.425 -42.482  1.00 32.330          N  
ATOM  20972  CA  VAL A1303       0.369 -44.322 -41.777  1.00 32.650          C  
ATOM  20973  C   VAL A1303       0.214 -43.042 -42.565  1.00 33.470          C  
ATOM  20974  O   VAL A1303      -0.066 -41.982 -41.977  1.00 33.830          O  
ATOM  20975  CB  VAL A1303       1.847 -44.637 -41.478  1.00 45.580          C  
ATOM  20976  CG1 VAL A1303       2.526 -43.458 -40.954  1.00 45.580          C  
ATOM  20977  CG2 VAL A1303       1.932 -45.752 -40.433  1.00 45.580          C  
ATOM  20978  H   VAL A1303       0.322 -46.266 -42.677  1.00 38.800          H  
ATOM  20979  HA  VAL A1303      -0.152 -44.206 -40.828  1.00 39.180          H  
ATOM  20980  HB  VAL A1303       2.344 -44.945 -42.400  1.00 54.700          H  
ATOM  20981 1HG1 VAL A1303       3.556 -43.708 -40.747  1.00 54.700          H  
ATOM  20982 2HG1 VAL A1303       2.497 -42.634 -41.665  1.00 54.700          H  
ATOM  20983 3HG1 VAL A1303       2.015 -43.174 -40.038  1.00 54.700          H  
ATOM  20984 1HG2 VAL A1303       2.953 -45.980 -40.225  1.00 54.700          H  
ATOM  20985 2HG2 VAL A1303       1.439 -45.432 -39.517  1.00 54.700          H  
ATOM  20986 3HG2 VAL A1303       1.458 -46.627 -40.804  1.00 54.700          H  
ATOM  20987  N   GLN A1304       0.430 -43.159 -43.883  1.00 33.820          N  
ATOM  20988  CA  GLN A1304       0.332 -42.088 -44.858  1.00 34.660          C  
ATOM  20989  C   GLN A1304      -1.109 -41.644 -45.165  1.00 34.870          C  
ATOM  20990  O   GLN A1304      -1.352 -40.413 -45.264  1.00 35.430          O  
ATOM  20991  CB  GLN A1304       1.025 -42.520 -46.135  1.00 48.190          C  
ATOM  20992  CG  GLN A1304       1.072 -41.477 -47.166  1.00 48.190          C  
ATOM  20993  CD  GLN A1304       1.806 -41.870 -48.368  1.00 48.190          C  
ATOM  20994  OE1 GLN A1304       2.475 -42.901 -48.393  1.00 48.190          O  
ATOM  20995  NE2 GLN A1304       1.690 -41.061 -49.406  1.00 48.190          N  
ATOM  20996  H   GLN A1304       0.689 -44.088 -44.233  1.00 40.580          H  
ATOM  20997  HA  GLN A1304       0.866 -41.240 -44.474  1.00 41.590          H  
ATOM  20998 1HB  GLN A1304       2.022 -42.819 -45.895  1.00 57.830          H  
ATOM  20999 2HB  GLN A1304       0.510 -43.394 -46.548  1.00 57.830          H  
ATOM  21000 1HG  GLN A1304       0.082 -41.306 -47.469  1.00 57.830          H  
ATOM  21001 2HG  GLN A1304       1.512 -40.575 -46.759  1.00 57.830          H  
ATOM  21002 1HE2 GLN A1304       2.161 -41.274 -50.265  1.00 57.830          H  
ATOM  21003 2HE2 GLN A1304       1.103 -40.221 -49.350  1.00 57.830          H  
ATOM  21004  N   ALA A1305      -2.039 -42.639 -45.288  1.00 34.490          N  
ATOM  21005  CA  ALA A1305      -3.456 -42.467 -45.639  1.00 34.710          C  
ATOM  21006  C   ALA A1305      -4.110 -41.501 -44.714  1.00 34.850          C  
ATOM  21007  O   ALA A1305      -4.842 -40.625 -45.170  1.00 35.290          O  
ATOM  21008  CB  ALA A1305      -4.224 -43.785 -45.561  1.00 48.510          C  
ATOM  21009  H   ALA A1305      -1.725 -43.609 -45.223  1.00 41.390          H  
ATOM  21010  HA  ALA A1305      -3.530 -42.102 -46.650  1.00 41.650          H  
ATOM  21011 1HB  ALA A1305      -5.265 -43.609 -45.840  1.00 58.210          H  
ATOM  21012 2HB  ALA A1305      -3.799 -44.491 -46.238  1.00 58.210          H  
ATOM  21013 3HB  ALA A1305      -4.179 -44.182 -44.549  1.00 58.210          H  
ATOM  21014  N   ARG A1306      -3.731 -41.574 -43.443  1.00 34.540          N  
ATOM  21015  CA  ARG A1306      -4.229 -40.685 -42.409  1.00 34.720          C  
ATOM  21016  C   ARG A1306      -4.256 -39.199 -42.772  1.00 34.830          C  
ATOM  21017  O   ARG A1306      -5.168 -38.496 -42.336  1.00 35.110          O  
ATOM  21018  CB  ARG A1306      -3.386 -40.849 -41.167  1.00 48.540          C  
ATOM  21019  CG  ARG A1306      -3.614 -42.128 -40.385  1.00 48.540          C  
ATOM  21020  CD  ARG A1306      -2.680 -42.293 -39.289  1.00 48.540          C  
ATOM  21021  NE  ARG A1306      -2.735 -41.231 -38.343  1.00 48.540          N  
ATOM  21022  CZ  ARG A1306      -1.832 -40.262 -38.216  1.00 48.540          C  
ATOM  21023  NH1 ARG A1306      -0.752 -40.176 -39.019  1.00 48.540          N  
ATOM  21024  NH2 ARG A1306      -2.074 -39.397 -37.260  1.00 48.540          N  
ATOM  21025  H   ARG A1306      -3.120 -42.359 -43.180  1.00 41.450          H  
ATOM  21026  HA  ARG A1306      -5.250 -40.975 -42.178  1.00 41.660          H  
ATOM  21027 1HB  ARG A1306      -2.338 -40.813 -41.445  1.00 58.240          H  
ATOM  21028 2HB  ARG A1306      -3.581 -40.008 -40.506  1.00 58.240          H  
ATOM  21029 1HG  ARG A1306      -4.605 -42.102 -39.937  1.00 58.240          H  
ATOM  21030 2HG  ARG A1306      -3.522 -42.988 -41.039  1.00 58.240          H  
ATOM  21031 1HD  ARG A1306      -2.957 -43.169 -38.762  1.00 58.240          H  
ATOM  21032 2HD  ARG A1306      -1.670 -42.408 -39.668  1.00 58.240          H  
ATOM  21033  HE  ARG A1306      -3.541 -41.197 -37.673  1.00 58.240          H  
ATOM  21034 1HH1 ARG A1306      -0.595 -40.864 -39.796  1.00 58.240          H  
ATOM  21035 2HH1 ARG A1306      -0.098 -39.415 -38.898  1.00 58.240          H  
ATOM  21036 1HH2 ARG A1306      -2.943 -39.549 -36.699  1.00 58.240          H  
ATOM  21037 2HH2 ARG A1306      -1.458 -38.623 -37.083  1.00 58.240          H  
ATOM  21038  N   ALA A1307      -3.253 -38.683 -43.504  1.00 34.870          N  
ATOM  21039  CA  ALA A1307      -3.288 -37.246 -43.781  1.00 34.950          C  
ATOM  21040  C   ALA A1307      -3.949 -36.936 -45.113  1.00 34.550          C  
ATOM  21041  O   ALA A1307      -4.882 -36.136 -45.165  1.00 34.740          O  
ATOM  21042  CB  ALA A1307      -1.903 -36.660 -43.775  1.00 48.900          C  
ATOM  21043  H   ALA A1307      -2.520 -39.287 -43.884  1.00 41.840          H  
ATOM  21044  HA  ALA A1307      -3.868 -36.767 -42.995  1.00 41.940          H  
ATOM  21045 1HB  ALA A1307      -1.959 -35.588 -43.950  1.00 58.680          H  
ATOM  21046 2HB  ALA A1307      -1.438 -36.854 -42.811  1.00 58.680          H  
ATOM  21047 3HB  ALA A1307      -1.352 -37.111 -44.541  1.00 58.680          H  
ATOM  21048  N   LEU A1308      -3.435 -37.518 -46.210  1.00 34.050          N  
ATOM  21049  CA  LEU A1308      -4.044 -37.257 -47.535  1.00 33.620          C  
ATOM  21050  C   LEU A1308      -4.557 -38.555 -48.121  1.00 33.400          C  
ATOM  21051  O   LEU A1308      -5.105 -38.431 -49.222  1.00 33.330          O  
ATOM  21052  CB  LEU A1308      -3.175 -36.451 -48.529  1.00 47.240          C  
ATOM  21053  CG  LEU A1308      -3.332 -34.884 -48.549  1.00 47.240          C  
ATOM  21054  CD1 LEU A1308      -2.948 -34.237 -47.199  1.00 47.240          C  
ATOM  21055  CD2 LEU A1308      -2.450 -34.338 -49.669  1.00 47.240          C  
ATOM  21056  H   LEU A1308      -2.694 -38.223 -46.092  1.00 40.860          H  
ATOM  21057  HA  LEU A1308      -4.924 -36.638 -47.379  1.00 40.340          H  
ATOM  21058 1HB  LEU A1308      -2.188 -36.606 -48.328  1.00 56.690          H  
ATOM  21059 2HB  LEU A1308      -3.378 -36.816 -49.537  1.00 56.690          H  
ATOM  21060  HG  LEU A1308      -4.372 -34.632 -48.752  1.00 56.690          H  
ATOM  21061 1HD1 LEU A1308      -3.077 -33.157 -47.276  1.00 56.690          H  
ATOM  21062 2HD1 LEU A1308      -3.581 -34.596 -46.427  1.00 56.690          H  
ATOM  21063 3HD1 LEU A1308      -1.934 -34.447 -46.943  1.00 56.690          H  
ATOM  21064 1HD2 LEU A1308      -2.560 -33.255 -49.725  1.00 56.690          H  
ATOM  21065 2HD2 LEU A1308      -1.413 -34.582 -49.472  1.00 56.690          H  
ATOM  21066 3HD2 LEU A1308      -2.751 -34.782 -50.619  1.00 56.690          H  
ATOM  21067  N   PHE A1309      -3.789 -39.642 -47.927  1.00 33.390          N  
ATOM  21068  CA  PHE A1309      -2.345 -39.949 -48.246  1.00 33.260          C  
ATOM  21069  C   PHE A1309      -1.077 -39.031 -48.229  1.00 33.720          C  
ATOM  21070  O   PHE A1309      -0.344 -39.029 -49.220  1.00 33.580          O  
ATOM  21071  CB  PHE A1309      -2.342 -40.709 -49.575  1.00 46.620          C  
ATOM  21072  CG  PHE A1309      -2.877 -42.094 -49.410  1.00 46.620          C  
ATOM  21073  CD1 PHE A1309      -4.209 -42.393 -49.603  1.00 46.620          C  
ATOM  21074  CD2 PHE A1309      -2.008 -43.126 -49.056  1.00 46.620          C  
ATOM  21075  CE1 PHE A1309      -4.668 -43.687 -49.436  1.00 46.620          C  
ATOM  21076  CE2 PHE A1309      -2.457 -44.410 -48.897  1.00 46.620          C  
ATOM  21077  CZ  PHE A1309      -3.791 -44.698 -49.084  1.00 46.620          C  
ATOM  21078  H   PHE A1309      -4.068 -40.023 -47.019  1.00 40.070          H  
ATOM  21079  HA  PHE A1309      -2.100 -40.716 -47.538  1.00 39.910          H  
ATOM  21080 1HB  PHE A1309      -2.958 -40.181 -50.304  1.00 55.940          H  
ATOM  21081 2HB  PHE A1309      -1.341 -40.789 -49.978  1.00 55.940          H  
ATOM  21082  HD1 PHE A1309      -4.910 -41.594 -49.876  1.00 55.940          H  
ATOM  21083  HD2 PHE A1309      -0.956 -42.905 -48.908  1.00 55.940          H  
ATOM  21084  HE1 PHE A1309      -5.736 -43.903 -49.578  1.00 55.940          H  
ATOM  21085  HE2 PHE A1309      -1.765 -45.197 -48.621  1.00 55.940          H  
ATOM  21086  HZ  PHE A1309      -4.153 -45.714 -48.954  1.00 55.940          H  
ATOM  21087  N   SER A1310      -0.759 -38.299 -47.155  1.00 34.330          N  
ATOM  21088  CA  SER A1310       0.538 -37.576 -47.138  1.00 34.890          C  
ATOM  21089  C   SER A1310       1.118 -37.260 -45.759  1.00 34.980          C  
ATOM  21090  O   SER A1310       1.727 -36.203 -45.579  1.00 35.500          O  
ATOM  21091  CB  SER A1310       0.480 -36.278 -47.901  1.00 48.620          C  
ATOM  21092  OG  SER A1310       1.745 -35.688 -47.947  1.00 48.620          O  
ATOM  21093  H   SER A1310      -1.380 -38.274 -46.351  1.00 41.200          H  
ATOM  21094  HA  SER A1310       1.265 -38.207 -47.648  1.00 41.870          H  
ATOM  21095 1HB  SER A1310       0.127 -36.459 -48.915  1.00 58.350          H  
ATOM  21096 2HB  SER A1310      -0.199 -35.613 -47.426  1.00 58.350          H  
ATOM  21097  HG  SER A1310       1.924 -35.383 -47.039  1.00 58.350          H  
ATOM  21098  N   SER A1311       0.999 -38.175 -44.805  1.00 34.510          N  
ATOM  21099  CA  SER A1311       1.504 -37.923 -43.441  1.00 34.580          C  
ATOM  21100  C   SER A1311       2.980 -37.476 -43.276  1.00 34.510          C  
ATOM  21101  O   SER A1311       3.208 -36.540 -42.507  1.00 34.660          O  
ATOM  21102  CB  SER A1311       1.272 -39.139 -42.575  1.00 48.380          C  
ATOM  21103  OG  SER A1311      -0.094 -39.378 -42.396  1.00 48.380          O  
ATOM  21104  H   SER A1311       0.441 -39.005 -44.991  1.00 41.410          H  
ATOM  21105  HA  SER A1311       0.899 -37.123 -43.025  1.00 41.500          H  
ATOM  21106 1HB  SER A1311       1.741 -39.991 -43.004  1.00 58.060          H  
ATOM  21107 2HB  SER A1311       1.744 -38.987 -41.606  1.00 58.060          H  
ATOM  21108  HG  SER A1311      -0.148 -40.301 -42.086  1.00 58.060          H  
ATOM  21109  N   ASP A1312       4.004 -38.038 -43.961  1.00 34.290          N  
ATOM  21110  CA  ASP A1312       4.088 -39.185 -44.867  1.00 33.760          C  
ATOM  21111  C   ASP A1312       4.405 -40.406 -43.941  1.00 33.320          C  
ATOM  21112  O   ASP A1312       4.374 -40.226 -42.709  1.00 32.770          O  
ATOM  21113  CB  ASP A1312       5.147 -38.823 -45.942  1.00 47.480          C  
ATOM  21114  CG  ASP A1312       6.604 -38.784 -45.448  1.00 47.480          C  
ATOM  21115  OD1 ASP A1312       6.898 -39.402 -44.437  1.00 47.480          O  
ATOM  21116  OD2 ASP A1312       7.401 -38.138 -46.083  1.00 47.480          O  
ATOM  21117  H   ASP A1312       4.892 -37.577 -43.812  1.00 41.150          H  
ATOM  21118  HA  ASP A1312       3.146 -39.363 -45.362  1.00 40.510          H  
ATOM  21119 1HB  ASP A1312       5.045 -39.383 -46.858  1.00 56.970          H  
ATOM  21120 2HB  ASP A1312       4.926 -37.794 -46.242  1.00 56.970          H  
ATOM  21121  N   PRO A1313       4.779 -41.609 -44.461  1.00 33.570          N  
ATOM  21122  CA  PRO A1313       5.038 -42.836 -43.721  1.00 33.230          C  
ATOM  21123  C   PRO A1313       6.062 -42.708 -42.589  1.00 32.840          C  
ATOM  21124  O   PRO A1313       6.116 -43.601 -41.743  1.00 32.440          O  
ATOM  21125  CB  PRO A1313       5.567 -43.791 -44.794  1.00 49.840          C  
ATOM  21126  CG  PRO A1313       4.977 -43.310 -46.061  1.00 49.840          C  
ATOM  21127  CD  PRO A1313       4.937 -41.806 -45.919  1.00 49.840          C  
ATOM  21128  HA  PRO A1313       4.085 -43.216 -43.337  1.00 39.880          H  
ATOM  21129 1HB  PRO A1313       6.668 -43.789 -44.805  1.00 59.810          H  
ATOM  21130 2HB  PRO A1313       5.250 -44.797 -44.552  1.00 59.810          H  
ATOM  21131 1HG  PRO A1313       5.605 -43.627 -46.908  1.00 59.810          H  
ATOM  21132 2HG  PRO A1313       3.996 -43.773 -46.224  1.00 59.810          H  
ATOM  21133 1HD  PRO A1313       5.904 -41.422 -46.263  1.00 59.810          H  
ATOM  21134 2HD  PRO A1313       4.087 -41.410 -46.477  1.00 59.810          H  
ATOM  21135  N   GLN A1314       6.895 -41.638 -42.552  1.00 33.020          N  
ATOM  21136  CA  GLN A1314       7.892 -41.461 -41.471  1.00 32.720          C  
ATOM  21137  C   GLN A1314       7.258 -41.521 -40.082  1.00 31.950          C  
ATOM  21138  O   GLN A1314       7.914 -41.825 -39.078  1.00 31.530          O  
ATOM  21139  CB  GLN A1314       8.612 -40.106 -41.586  1.00 45.930          C  
ATOM  21140  CG  GLN A1314       7.693 -38.841 -41.412  1.00 45.930          C  
ATOM  21141  CD  GLN A1314       7.410 -38.383 -39.937  1.00 45.930          C  
ATOM  21142  OE1 GLN A1314       8.220 -38.544 -38.999  1.00 45.930          O  
ATOM  21143  NE2 GLN A1314       6.226 -37.802 -39.743  1.00 45.930          N  
ATOM  21144  H   GLN A1314       6.837 -40.898 -43.272  1.00 39.620          H  
ATOM  21145  HA  GLN A1314       8.626 -42.259 -41.546  1.00 39.260          H  
ATOM  21146 1HB  GLN A1314       9.414 -40.056 -40.851  1.00 55.110          H  
ATOM  21147 2HB  GLN A1314       9.065 -40.031 -42.574  1.00 55.110          H  
ATOM  21148 1HG  GLN A1314       8.164 -38.014 -41.937  1.00 55.110          H  
ATOM  21149 2HG  GLN A1314       6.728 -39.054 -41.881  1.00 55.110          H  
ATOM  21150 1HE2 GLN A1314       5.953 -37.482 -38.829  1.00 55.110          H  
ATOM  21151 2HE2 GLN A1314       5.578 -37.691 -40.501  1.00 55.110          H  
ATOM  21152  N   GLN A1315       5.960 -41.277 -40.022  1.00 31.780          N  
ATOM  21153  CA  GLN A1315       5.263 -41.288 -38.763  1.00 31.080          C  
ATOM  21154  C   GLN A1315       5.398 -42.674 -38.117  1.00 30.520          C  
ATOM  21155  O   GLN A1315       5.318 -42.770 -36.896  1.00 29.940          O  
ATOM  21156  CB  GLN A1315       3.815 -40.826 -38.927  1.00 43.790          C  
ATOM  21157  CG  GLN A1315       3.042 -40.568 -37.628  1.00 43.790          C  
ATOM  21158  CD  GLN A1315       3.635 -39.392 -36.875  1.00 43.790          C  
ATOM  21159  OE1 GLN A1315       4.045 -38.409 -37.514  1.00 43.790          O  
ATOM  21160  NE2 GLN A1315       3.694 -39.470 -35.551  1.00 43.790          N  
ATOM  21161  H   GLN A1315       5.465 -41.050 -40.893  1.00 38.140          H  
ATOM  21162  HA  GLN A1315       5.754 -40.569 -38.104  1.00 37.300          H  
ATOM  21163 1HB  GLN A1315       3.809 -39.902 -39.506  1.00 52.550          H  
ATOM  21164 2HB  GLN A1315       3.290 -41.512 -39.477  1.00 52.550          H  
ATOM  21165 1HG  GLN A1315       2.008 -40.343 -37.868  1.00 52.550          H  
ATOM  21166 2HG  GLN A1315       3.095 -41.447 -36.988  1.00 52.550          H  
ATOM  21167 1HE2 GLN A1315       4.144 -38.719 -35.019  1.00 52.550          H  
ATOM  21168 2HE2 GLN A1315       3.355 -40.279 -35.072  1.00 52.550          H  
ATOM  21169  N   MET A1316       5.600 -43.761 -38.904  1.00 30.700          N  
ATOM  21170  CA  MET A1316       5.715 -45.101 -38.318  1.00 30.190          C  
ATOM  21171  C   MET A1316       6.965 -45.180 -37.429  1.00 29.990          C  
ATOM  21172  O   MET A1316       7.082 -46.071 -36.581  1.00 29.360          O  
ATOM  21173  CB  MET A1316       5.805 -46.216 -39.375  1.00 42.470          C  
ATOM  21174  CG  MET A1316       7.145 -46.416 -40.044  1.00 42.470          C  
ATOM  21175  SD  MET A1316       7.182 -47.859 -41.169  1.00 42.470          S  
ATOM  21176  CE  MET A1316       7.233 -49.297 -40.039  1.00 42.470          C  
ATOM  21177  H   MET A1316       5.686 -43.653 -39.920  1.00 36.840          H  
ATOM  21178  HA  MET A1316       4.840 -45.284 -37.704  1.00 36.230          H  
ATOM  21179 1HB  MET A1316       5.474 -47.138 -38.978  1.00 50.960          H  
ATOM  21180 2HB  MET A1316       5.144 -45.961 -40.192  1.00 50.960          H  
ATOM  21181 1HG  MET A1316       7.393 -45.523 -40.617  1.00 50.960          H  
ATOM  21182 2HG  MET A1316       7.922 -46.570 -39.300  1.00 50.960          H  
ATOM  21183 1HE  MET A1316       7.301 -50.214 -40.624  1.00 50.960          H  
ATOM  21184 2HE  MET A1316       8.089 -49.245 -39.383  1.00 50.960          H  
ATOM  21185 3HE  MET A1316       6.332 -49.325 -39.437  1.00 50.960          H  
ATOM  21186  N   LYS A1317       7.937 -44.287 -37.657  1.00 30.560          N  
ATOM  21187  CA  LYS A1317       9.133 -44.245 -36.843  1.00 30.500          C  
ATOM  21188  C   LYS A1317       8.675 -43.783 -35.481  1.00 29.990          C  
ATOM  21189  O   LYS A1317       9.014 -44.378 -34.459  1.00 29.520          O  
ATOM  21190  CB  LYS A1317      10.160 -43.261 -37.404  1.00 42.720          C  
ATOM  21191  CG  LYS A1317      11.472 -43.179 -36.633  1.00 42.720          C  
ATOM  21192  CD  LYS A1317      12.407 -42.140 -37.268  1.00 42.720          C  
ATOM  21193  CE  LYS A1317      13.760 -42.067 -36.568  1.00 42.720          C  
ATOM  21194  NZ  LYS A1317      13.664 -41.480 -35.176  1.00 42.720          N  
ATOM  21195  H   LYS A1317       7.815 -43.563 -38.368  1.00 36.670          H  
ATOM  21196  HA  LYS A1317       9.564 -45.243 -36.759  1.00 36.600          H  
ATOM  21197 1HB  LYS A1317      10.375 -43.517 -38.431  1.00 51.270          H  
ATOM  21198 2HB  LYS A1317       9.736 -42.261 -37.406  1.00 51.270          H  
ATOM  21199 1HG  LYS A1317      11.270 -42.907 -35.593  1.00 51.270          H  
ATOM  21200 2HG  LYS A1317      11.957 -44.155 -36.650  1.00 51.270          H  
ATOM  21201 1HD  LYS A1317      12.564 -42.377 -38.312  1.00 51.270          H  
ATOM  21202 2HD  LYS A1317      11.933 -41.159 -37.212  1.00 51.270          H  
ATOM  21203 1HE  LYS A1317      14.173 -43.066 -36.500  1.00 51.270          H  
ATOM  21204 2HE  LYS A1317      14.429 -41.448 -37.164  1.00 51.270          H  
ATOM  21205 1HZ  LYS A1317      14.575 -41.449 -34.753  1.00 51.270          H  
ATOM  21206 2HZ  LYS A1317      13.289 -40.548 -35.213  1.00 51.270          H  
ATOM  21207 3HZ  LYS A1317      13.051 -42.048 -34.570  1.00 51.270          H  
ATOM  21208  N   GLN A1318       7.882 -42.709 -35.496  1.00 30.090          N  
ATOM  21209  CA  GLN A1318       7.362 -42.111 -34.267  1.00 29.660          C  
ATOM  21210  C   GLN A1318       6.431 -43.080 -33.513  1.00 28.810          C  
ATOM  21211  O   GLN A1318       6.420 -43.091 -32.275  1.00 28.370          O  
ATOM  21212  CB  GLN A1318       6.634 -40.806 -34.570  1.00 41.700          C  
ATOM  21213  CG  GLN A1318       7.538 -39.669 -35.057  1.00 41.700          C  
ATOM  21214  CD  GLN A1318       6.752 -38.391 -35.330  1.00 41.700          C  
ATOM  21215  OE1 GLN A1318       5.867 -38.036 -34.527  1.00 41.700          O  
ATOM  21216  NE2 GLN A1318       7.027 -37.707 -36.439  1.00 41.700          N  
ATOM  21217  H   GLN A1318       7.698 -42.294 -36.421  1.00 36.110          H  
ATOM  21218  HA  GLN A1318       8.208 -41.882 -33.616  1.00 35.590          H  
ATOM  21219 1HB  GLN A1318       5.902 -40.985 -35.335  1.00 50.040          H  
ATOM  21220 2HB  GLN A1318       6.106 -40.469 -33.680  1.00 50.040          H  
ATOM  21221 1HG  GLN A1318       8.296 -39.467 -34.300  1.00 50.040          H  
ATOM  21222 2HG  GLN A1318       8.011 -39.981 -35.992  1.00 50.040          H  
ATOM  21223 1HE2 GLN A1318       6.518 -36.871 -36.640  1.00 50.040          H  
ATOM  21224 2HE2 GLN A1318       7.719 -38.040 -37.121  1.00 50.040          H  
ATOM  21225  N   ILE A1319       5.667 -43.896 -34.254  1.00 28.620          N  
ATOM  21226  CA  ILE A1319       4.764 -44.879 -33.648  1.00 27.850          C  
ATOM  21227  C   ILE A1319       5.602 -45.906 -32.884  1.00 27.540          C  
ATOM  21228  O   ILE A1319       5.301 -46.242 -31.728  1.00 26.960          O  
ATOM  21229  CB  ILE A1319       3.892 -45.590 -34.720  1.00 39.300          C  
ATOM  21230  CG1 ILE A1319       2.949 -44.592 -35.472  1.00 39.300          C  
ATOM  21231  CG2 ILE A1319       3.089 -46.761 -34.159  1.00 39.300          C  
ATOM  21232  CD1 ILE A1319       2.012 -43.791 -34.627  1.00 39.300          C  
ATOM  21233  H   ILE A1319       5.701 -43.769 -35.270  1.00 34.340          H  
ATOM  21234  HA  ILE A1319       4.124 -44.378 -32.925  1.00 33.420          H  
ATOM  21235  HB  ILE A1319       4.562 -45.971 -35.459  1.00 47.160          H  
ATOM  21236 1HG1 ILE A1319       3.533 -43.912 -36.020  1.00 47.160          H  
ATOM  21237 2HG1 ILE A1319       2.349 -45.174 -36.176  1.00 47.160          H  
ATOM  21238 1HG2 ILE A1319       2.549 -47.234 -34.967  1.00 47.160          H  
ATOM  21239 2HG2 ILE A1319       3.739 -47.489 -33.696  1.00 47.160          H  
ATOM  21240 3HG2 ILE A1319       2.402 -46.430 -33.453  1.00 47.160          H  
ATOM  21241 1HD1 ILE A1319       1.413 -43.155 -35.278  1.00 47.160          H  
ATOM  21242 2HD1 ILE A1319       1.366 -44.438 -34.069  1.00 47.160          H  
ATOM  21243 3HD1 ILE A1319       2.568 -43.162 -33.939  1.00 47.160          H  
ATOM  21244  N   CYS A1320       6.683 -46.378 -33.522  1.00 27.980          N  
ATOM  21245  CA  CYS A1320       7.573 -47.334 -32.883  1.00 27.750          C  
ATOM  21246  C   CYS A1320       8.206 -46.728 -31.632  1.00 27.680          C  
ATOM  21247  O   CYS A1320       8.316 -47.402 -30.600  1.00 27.180          O  
ATOM  21248  CB  CYS A1320       8.732 -47.700 -33.796  1.00 38.940          C  
ATOM  21249  SG  CYS A1320       8.347 -48.659 -35.276  1.00 38.940          S  
ATOM  21250  H   CYS A1320       6.858 -46.097 -34.491  1.00 33.580          H  
ATOM  21251  HA  CYS A1320       7.010 -48.224 -32.609  1.00 33.300          H  
ATOM  21252 1HB  CYS A1320       9.254 -46.801 -34.107  1.00 46.730          H  
ATOM  21253 2HB  CYS A1320       9.412 -48.271 -33.202  1.00 46.730          H  
ATOM  21254  HG  CYS A1320       7.704 -47.650 -35.931  1.00 46.730          H  
ATOM  21255  N   GLU A1321       8.618 -45.452 -31.724  1.00 28.190          N  
ATOM  21256  CA  GLU A1321       9.245 -44.783 -30.593  1.00 28.220          C  
ATOM  21257  C   GLU A1321       8.295 -44.684 -29.419  1.00 27.570          C  
ATOM  21258  O   GLU A1321       8.686 -44.984 -28.298  1.00 27.260          O  
ATOM  21259  CB  GLU A1321       9.737 -43.390 -30.985  1.00 39.500          C  
ATOM  21260  CG  GLU A1321      10.953 -43.385 -31.907  1.00 39.500          C  
ATOM  21261  CD  GLU A1321      11.296 -42.008 -32.423  1.00 39.500          C  
ATOM  21262  OE1 GLU A1321      10.515 -41.109 -32.219  1.00 39.500          O  
ATOM  21263  OE2 GLU A1321      12.353 -41.856 -33.022  1.00 39.500          O  
ATOM  21264  H   GLU A1321       8.533 -44.960 -32.620  1.00 33.830          H  
ATOM  21265  HA  GLU A1321      10.105 -45.367 -30.287  1.00 33.860          H  
ATOM  21266 1HB  GLU A1321       8.935 -42.858 -31.483  1.00 47.400          H  
ATOM  21267 2HB  GLU A1321       9.992 -42.831 -30.085  1.00 47.400          H  
ATOM  21268 1HG  GLU A1321      11.806 -43.777 -31.354  1.00 47.400          H  
ATOM  21269 2HG  GLU A1321      10.772 -44.050 -32.744  1.00 47.400          H  
ATOM  21270  N   ASP A1322       7.021 -44.371 -29.663  1.00 27.350          N  
ATOM  21271  CA  ASP A1322       6.071 -44.270 -28.562  1.00 26.740          C  
ATOM  21272  C   ASP A1322       6.076 -45.604 -27.807  1.00 26.040          C  
ATOM  21273  O   ASP A1322       6.344 -45.658 -26.600  1.00 25.580          O  
ATOM  21274  CB  ASP A1322       4.666 -43.890 -29.079  1.00 37.680          C  
ATOM  21275  CG  ASP A1322       3.617 -43.522 -27.946  1.00 37.680          C  
ATOM  21276  OD1 ASP A1322       4.033 -43.351 -26.818  1.00 37.680          O  
ATOM  21277  OD2 ASP A1322       2.439 -43.374 -28.242  1.00 37.680          O  
ATOM  21278  H   ASP A1322       6.742 -44.101 -30.613  1.00 32.820          H  
ATOM  21279  HA  ASP A1322       6.401 -43.486 -27.883  1.00 32.090          H  
ATOM  21280 1HB  ASP A1322       4.764 -43.035 -29.749  1.00 45.220          H  
ATOM  21281 2HB  ASP A1322       4.279 -44.705 -29.682  1.00 45.220          H  
ATOM  21282  N   LEU A1323       5.957 -46.719 -28.532  1.00 26.000          N  
ATOM  21283  CA  LEU A1323       5.933 -48.009 -27.847  1.00 25.370          C  
ATOM  21284  C   LEU A1323       7.183 -48.254 -26.990  1.00 25.330          C  
ATOM  21285  O   LEU A1323       7.059 -48.734 -25.856  1.00 24.800          O  
ATOM  21286  CB  LEU A1323       5.761 -49.134 -28.872  1.00 35.770          C  
ATOM  21287  CG  LEU A1323       4.375 -49.268 -29.517  1.00 35.770          C  
ATOM  21288  CD1 LEU A1323       4.392 -50.158 -30.760  1.00 35.770          C  
ATOM  21289  CD2 LEU A1323       3.442 -49.941 -28.490  1.00 35.770          C  
ATOM  21290  H   LEU A1323       5.822 -46.646 -29.547  1.00 31.200          H  
ATOM  21291  HA  LEU A1323       5.082 -48.004 -27.176  1.00 30.440          H  
ATOM  21292 1HB  LEU A1323       6.505 -49.008 -29.658  1.00 42.920          H  
ATOM  21293 2HB  LEU A1323       5.946 -50.046 -28.345  1.00 42.920          H  
ATOM  21294  HG  LEU A1323       4.033 -48.307 -29.804  1.00 42.920          H  
ATOM  21295 1HD1 LEU A1323       3.409 -50.215 -31.165  1.00 42.920          H  
ATOM  21296 2HD1 LEU A1323       5.059 -49.731 -31.508  1.00 42.920          H  
ATOM  21297 3HD1 LEU A1323       4.702 -51.145 -30.516  1.00 42.920          H  
ATOM  21298 1HD2 LEU A1323       2.467 -50.070 -28.907  1.00 42.920          H  
ATOM  21299 2HD2 LEU A1323       3.840 -50.924 -28.235  1.00 42.920          H  
ATOM  21300 3HD2 LEU A1323       3.365 -49.350 -27.588  1.00 42.920          H  
ATOM  21301  N   LEU A1324       8.371 -47.853 -27.451  1.00 25.930          N  
ATOM  21302  CA  LEU A1324       9.556 -48.054 -26.610  1.00 25.980          C  
ATOM  21303  C   LEU A1324       9.973 -46.827 -25.790  1.00 26.000          C  
ATOM  21304  O   LEU A1324      11.013 -46.856 -25.133  1.00 25.890          O  
ATOM  21305  CB  LEU A1324      10.767 -48.572 -27.420  1.00 36.350          C  
ATOM  21306  CG  LEU A1324      11.275 -47.769 -28.676  1.00 36.350          C  
ATOM  21307  CD1 LEU A1324      11.940 -46.436 -28.308  1.00 36.350          C  
ATOM  21308  CD2 LEU A1324      12.291 -48.627 -29.378  1.00 36.350          C  
ATOM  21309  H   LEU A1324       8.439 -47.485 -28.410  1.00 31.120          H  
ATOM  21310  HA  LEU A1324       9.315 -48.837 -25.893  1.00 31.180          H  
ATOM  21311 1HB  LEU A1324      11.608 -48.640 -26.734  1.00 43.620          H  
ATOM  21312 2HB  LEU A1324      10.536 -49.578 -27.752  1.00 43.620          H  
ATOM  21313  HG  LEU A1324      10.447 -47.570 -29.339  1.00 43.620          H  
ATOM  21314 1HD1 LEU A1324      12.293 -45.953 -29.216  1.00 43.620          H  
ATOM  21315 2HD1 LEU A1324      11.244 -45.769 -27.825  1.00 43.620          H  
ATOM  21316 3HD1 LEU A1324      12.784 -46.621 -27.645  1.00 43.620          H  
ATOM  21317 1HD2 LEU A1324      12.653 -48.104 -30.257  1.00 43.620          H  
ATOM  21318 2HD2 LEU A1324      13.125 -48.817 -28.710  1.00 43.620          H  
ATOM  21319 3HD2 LEU A1324      11.842 -49.574 -29.671  1.00 43.620          H  
ATOM  21320  N   ALA A1325       9.205 -45.736 -25.854  1.00 26.200          N  
ATOM  21321  CA  ALA A1325       9.495 -44.548 -25.065  1.00 26.300          C  
ATOM  21322  C   ALA A1325       8.765 -44.647 -23.736  1.00 25.630          C  
ATOM  21323  O   ALA A1325       9.280 -44.239 -22.696  1.00 25.700          O  
ATOM  21324  CB  ALA A1325       9.089 -43.288 -25.801  1.00 36.780          C  
ATOM  21325  H   ALA A1325       8.378 -45.726 -26.457  1.00 31.440          H  
ATOM  21326  HA  ALA A1325      10.567 -44.517 -24.867  1.00 31.560          H  
ATOM  21327 1HB  ALA A1325       9.322 -42.418 -25.188  1.00 44.140          H  
ATOM  21328 2HB  ALA A1325       9.631 -43.227 -26.741  1.00 44.140          H  
ATOM  21329 3HB  ALA A1325       8.019 -43.321 -25.997  1.00 44.140          H  
ATOM  21330  N   GLN A1326       7.555 -45.215 -23.781  1.00 25.000          N  
ATOM  21331  CA  GLN A1326       6.742 -45.353 -22.587  1.00 24.380          C  
ATOM  21332  C   GLN A1326       7.585 -46.097 -21.554  1.00 24.160          C  
ATOM  21333  O   GLN A1326       8.131 -47.141 -21.885  1.00 24.220          O  
ATOM  21334  CB  GLN A1326       5.457 -46.155 -22.867  1.00 34.380          C  
ATOM  21335  CG  GLN A1326       4.393 -45.461 -23.735  1.00 34.380          C  
ATOM  21336  CD  GLN A1326       3.750 -44.250 -23.059  1.00 34.380          C  
ATOM  21337  OE1 GLN A1326       3.553 -44.241 -21.832  1.00 34.380          O  
ATOM  21338  NE2 GLN A1326       3.404 -43.233 -23.859  1.00 34.380          N  
ATOM  21339  H   GLN A1326       7.191 -45.487 -24.693  1.00 30.000          H  
ATOM  21340  HA  GLN A1326       6.463 -44.366 -22.264  1.00 29.260          H  
ATOM  21341 1HB  GLN A1326       5.728 -47.077 -23.388  1.00 41.260          H  
ATOM  21342 2HB  GLN A1326       4.993 -46.439 -21.928  1.00 41.260          H  
ATOM  21343 1HG  GLN A1326       4.854 -45.114 -24.656  1.00 41.260          H  
ATOM  21344 2HG  GLN A1326       3.608 -46.178 -23.960  1.00 41.260          H  
ATOM  21345 1HE2 GLN A1326       2.973 -42.414 -23.481  1.00 41.260          H  
ATOM  21346 2HE2 GLN A1326       3.576 -43.288 -24.883  1.00 41.260          H  
ATOM  21347  N   PRO A1327       7.594 -45.678 -20.266  1.00 23.960          N  
ATOM  21348  CA  PRO A1327       8.403 -46.231 -19.176  1.00 23.830          C  
ATOM  21349  C   PRO A1327       8.416 -47.756 -19.048  1.00 23.280          C  
ATOM  21350  O   PRO A1327       9.456 -48.296 -18.652  1.00 23.180          O  
ATOM  21351  CB  PRO A1327       7.729 -45.602 -17.945  1.00 35.740          C  
ATOM  21352  CG  PRO A1327       7.248 -44.281 -18.437  1.00 35.740          C  
ATOM  21353  CD  PRO A1327       6.764 -44.532 -19.847  1.00 35.740          C  
ATOM  21354  HA  PRO A1327       9.421 -45.857 -19.279  1.00 28.600          H  
ATOM  21355 1HB  PRO A1327       6.920 -46.247 -17.567  1.00 42.890          H  
ATOM  21356 2HB  PRO A1327       8.470 -45.510 -17.130  1.00 42.890          H  
ATOM  21357 1HG  PRO A1327       6.486 -43.895 -17.775  1.00 42.890          H  
ATOM  21358 2HG  PRO A1327       8.075 -43.555 -18.412  1.00 42.890          H  
ATOM  21359 1HD  PRO A1327       5.697 -44.791 -19.886  1.00 42.890          H  
ATOM  21360 2HD  PRO A1327       7.006 -43.612 -20.406  1.00 42.890          H  
ATOM  21361  N   GLY A1328       7.350 -48.472 -19.405  1.00 23.000          N  
ATOM  21362  CA  GLY A1328       7.356 -49.944 -19.327  1.00 22.520          C  
ATOM  21363  C   GLY A1328       8.079 -50.545 -20.550  1.00 22.740          C  
ATOM  21364  O   GLY A1328       7.558 -51.433 -21.243  1.00 22.890          O  
ATOM  21365  H   GLY A1328       6.506 -48.025 -19.728  1.00 27.600          H  
ATOM  21366 1HA  GLY A1328       7.854 -50.258 -18.410  1.00 27.020          H  
ATOM  21367 2HA  GLY A1328       6.332 -50.317 -19.279  1.00 27.020          H  
ATOM  21368  N   ILE A1329       9.300 -50.061 -20.763  1.00 22.830          N  
ATOM  21369  CA  ILE A1329      10.139 -50.333 -21.911  1.00 23.030          C  
ATOM  21370  C   ILE A1329      10.416 -51.804 -21.950  1.00 22.800          C  
ATOM  21371  O   ILE A1329      10.331 -52.438 -22.998  1.00 22.910          O  
ATOM  21372  CB  ILE A1329      11.443 -49.514 -21.847  1.00 32.160          C  
ATOM  21373  CG1 ILE A1329      11.069 -48.031 -22.006  1.00 32.160          C  
ATOM  21374  CG2 ILE A1329      12.399 -49.964 -22.960  1.00 32.160          C  
ATOM  21375  CD1 ILE A1329      12.143 -47.019 -21.729  1.00 32.160          C  
ATOM  21376  H   ILE A1329       9.621 -49.399 -20.065  1.00 27.400          H  
ATOM  21377  HA  ILE A1329       9.602 -50.049 -22.817  1.00 27.640          H  
ATOM  21378  HB  ILE A1329      11.912 -49.640 -20.873  1.00 38.590          H  
ATOM  21379 1HG1 ILE A1329      10.685 -47.885 -22.999  1.00 38.590          H  
ATOM  21380 2HG1 ILE A1329      10.289 -47.821 -21.312  1.00 38.590          H  
ATOM  21381 1HG2 ILE A1329      13.312 -49.382 -22.929  1.00 38.590          H  
ATOM  21382 2HG2 ILE A1329      12.652 -51.009 -22.828  1.00 38.590          H  
ATOM  21383 3HG2 ILE A1329      11.913 -49.824 -23.932  1.00 38.590          H  
ATOM  21384 1HD1 ILE A1329      11.715 -46.016 -21.861  1.00 38.590          H  
ATOM  21385 2HD1 ILE A1329      12.497 -47.132 -20.707  1.00 38.590          H  
ATOM  21386 3HD1 ILE A1329      12.965 -47.145 -22.418  1.00 38.590          H  
ATOM  21387  N   ASP A1330      10.691 -52.383 -20.795  1.00 22.520          N  
ATOM  21388  CA  ASP A1330      10.998 -53.790 -20.728  1.00 22.350          C  
ATOM  21389  C   ASP A1330       9.923 -54.671 -21.357  1.00 22.200          C  
ATOM  21390  O   ASP A1330      10.259 -55.738 -21.871  1.00 22.140          O  
ATOM  21391  CB  ASP A1330      11.178 -54.227 -19.277  1.00 31.360          C  
ATOM  21392  CG  ASP A1330      12.467 -53.727 -18.618  1.00 31.360          C  
ATOM  21393  OD1 ASP A1330      13.366 -53.289 -19.303  1.00 31.360          O  
ATOM  21394  OD2 ASP A1330      12.524 -53.782 -17.418  1.00 31.360          O  
ATOM  21395  H   ASP A1330      10.726 -51.819 -19.957  1.00 27.020          H  
ATOM  21396  HA  ASP A1330      11.934 -53.956 -21.260  1.00 26.820          H  
ATOM  21397 1HB  ASP A1330      10.332 -53.868 -18.694  1.00 37.630          H  
ATOM  21398 2HB  ASP A1330      11.161 -55.316 -19.229  1.00 37.630          H  
ATOM  21399  N   GLN A1331       8.634 -54.284 -21.309  1.00 22.210          N  
ATOM  21400  CA  GLN A1331       7.629 -55.160 -21.883  1.00 22.140          C  
ATOM  21401  C   GLN A1331       7.571 -54.974 -23.388  1.00 22.400          C  
ATOM  21402  O   GLN A1331       7.339 -55.939 -24.133  1.00 22.530          O  
ATOM  21403  CB  GLN A1331       6.273 -54.933 -21.225  1.00 31.020          C  
ATOM  21404  CG  GLN A1331       6.275 -55.303 -19.744  1.00 31.020          C  
ATOM  21405  CD  GLN A1331       6.729 -56.738 -19.527  1.00 31.020          C  
ATOM  21406  OE1 GLN A1331       6.299 -57.660 -20.241  1.00 31.020          O  
ATOM  21407  NE2 GLN A1331       7.606 -56.932 -18.548  1.00 31.020          N  
ATOM  21408  H   GLN A1331       8.336 -53.379 -20.935  1.00 26.650          H  
ATOM  21409  HA  GLN A1331       7.926 -56.189 -21.700  1.00 26.570          H  
ATOM  21410 1HB  GLN A1331       6.003 -53.878 -21.313  1.00 37.230          H  
ATOM  21411 2HB  GLN A1331       5.511 -55.517 -21.734  1.00 37.230          H  
ATOM  21412 1HG  GLN A1331       6.964 -54.645 -19.218  1.00 37.230          H  
ATOM  21413 2HG  GLN A1331       5.267 -55.191 -19.343  1.00 37.230          H  
ATOM  21414 1HE2 GLN A1331       7.948 -57.850 -18.344  1.00 37.230          H  
ATOM  21415 2HE2 GLN A1331       7.925 -56.157 -18.000  1.00 37.230          H  
ATOM  21416  N   SER A1332       7.812 -53.744 -23.856  1.00 22.560          N  
ATOM  21417  CA  SER A1332       7.844 -53.500 -25.300  1.00 22.900          C  
ATOM  21418  C   SER A1332       9.025 -54.276 -25.908  1.00 22.980          C  
ATOM  21419  O   SER A1332       8.905 -54.887 -26.983  1.00 22.990          O  
ATOM  21420  CB  SER A1332       7.972 -52.014 -25.582  1.00 31.920          C  
ATOM  21421  OG  SER A1332       6.816 -51.322 -25.168  1.00 31.920          O  
ATOM  21422  H   SER A1332       7.920 -52.964 -23.194  1.00 27.070          H  
ATOM  21423  HA  SER A1332       6.917 -53.865 -25.740  1.00 27.480          H  
ATOM  21424 1HB  SER A1332       8.839 -51.618 -25.052  1.00 38.310          H  
ATOM  21425 2HB  SER A1332       8.141 -51.855 -26.628  1.00 38.310          H  
ATOM  21426  HG  SER A1332       6.952 -50.376 -25.398  1.00 38.310          H  
ATOM  21427  N   VAL A1333      10.151 -54.260 -25.182  1.00 23.150          N  
ATOM  21428  CA  VAL A1333      11.385 -54.933 -25.566  1.00 23.340          C  
ATOM  21429  C   VAL A1333      11.242 -56.446 -25.522  1.00 23.350          C  
ATOM  21430  O   VAL A1333      11.637 -57.128 -26.466  1.00 23.840          O  
ATOM  21431  CB  VAL A1333      12.536 -54.504 -24.632  1.00 32.600          C  
ATOM  21432  CG1 VAL A1333      13.761 -55.322 -24.870  1.00 32.600          C  
ATOM  21433  CG2 VAL A1333      12.894 -53.067 -24.882  1.00 32.600          C  
ATOM  21434  H   VAL A1333      10.135 -53.720 -24.312  1.00 27.780          H  
ATOM  21435  HA  VAL A1333      11.632 -54.641 -26.585  1.00 28.010          H  
ATOM  21436  HB  VAL A1333      12.215 -54.636 -23.602  1.00 39.120          H  
ATOM  21437 1HG1 VAL A1333      14.533 -54.978 -24.189  1.00 39.120          H  
ATOM  21438 2HG1 VAL A1333      13.572 -56.377 -24.685  1.00 39.120          H  
ATOM  21439 3HG1 VAL A1333      14.092 -55.190 -25.902  1.00 39.120          H  
ATOM  21440 1HG2 VAL A1333      13.695 -52.774 -24.205  1.00 39.120          H  
ATOM  21441 2HG2 VAL A1333      13.231 -52.970 -25.881  1.00 39.120          H  
ATOM  21442 3HG2 VAL A1333      12.033 -52.436 -24.726  1.00 39.120          H  
ATOM  21443  N   ARG A1334      10.710 -56.973 -24.413  1.00 22.880          N  
ATOM  21444  CA  ARG A1334      10.510 -58.400 -24.241  1.00 22.860          C  
ATOM  21445  C   ARG A1334       9.600 -58.952 -25.322  1.00 22.900          C  
ATOM  21446  O   ARG A1334       9.866 -60.030 -25.857  1.00 23.110          O  
ATOM  21447  CB  ARG A1334       9.918 -58.710 -22.866  1.00 32.010          C  
ATOM  21448  CG  ARG A1334       9.756 -60.208 -22.541  1.00 32.010          C  
ATOM  21449  CD  ARG A1334       9.145 -60.443 -21.179  1.00 32.010          C  
ATOM  21450  NE  ARG A1334       7.731 -60.036 -21.100  1.00 32.010          N  
ATOM  21451  CZ  ARG A1334       6.674 -60.755 -21.526  1.00 32.010          C  
ATOM  21452  NH1 ARG A1334       6.815 -61.950 -22.074  1.00 32.010          N  
ATOM  21453  NH2 ARG A1334       5.485 -60.220 -21.370  1.00 32.010          N  
ATOM  21454  H   ARG A1334      10.450 -56.360 -23.642  1.00 27.460          H  
ATOM  21455  HA  ARG A1334      11.478 -58.894 -24.317  1.00 27.430          H  
ATOM  21456 1HB  ARG A1334      10.553 -58.276 -22.098  1.00 38.410          H  
ATOM  21457 2HB  ARG A1334       8.938 -58.239 -22.781  1.00 38.410          H  
ATOM  21458 1HG  ARG A1334       9.114 -60.669 -23.289  1.00 38.410          H  
ATOM  21459 2HG  ARG A1334      10.735 -60.686 -22.567  1.00 38.410          H  
ATOM  21460 1HD  ARG A1334       9.218 -61.496 -20.918  1.00 38.410          H  
ATOM  21461 2HD  ARG A1334       9.700 -59.858 -20.444  1.00 38.410          H  
ATOM  21462  HE  ARG A1334       7.497 -59.127 -20.681  1.00 38.410          H  
ATOM  21463 1HH1 ARG A1334       7.732 -62.352 -22.188  1.00 38.410          H  
ATOM  21464 2HH1 ARG A1334       6.001 -62.464 -22.380  1.00 38.410          H  
ATOM  21465 1HH2 ARG A1334       5.438 -59.286 -20.943  1.00 38.410          H  
ATOM  21466 2HH2 ARG A1334       4.653 -60.706 -21.666  1.00 38.410          H  
ATOM  21467  N   SER A1335       8.512 -58.230 -25.634  1.00 22.790          N  
ATOM  21468  CA  SER A1335       7.572 -58.679 -26.646  1.00 22.920          C  
ATOM  21469  C   SER A1335       8.262 -58.775 -28.007  1.00 23.540          C  
ATOM  21470  O   SER A1335       8.112 -59.763 -28.725  1.00 24.050          O  
ATOM  21471  CB  SER A1335       6.413 -57.705 -26.719  1.00 32.040          C  
ATOM  21472  OG  SER A1335       5.683 -57.696 -25.520  1.00 32.040          O  
ATOM  21473  H   SER A1335       8.308 -57.361 -25.135  1.00 27.350          H  
ATOM  21474  HA  SER A1335       7.199 -59.663 -26.365  1.00 27.500          H  
ATOM  21475 1HB  SER A1335       6.789 -56.700 -26.925  1.00 38.440          H  
ATOM  21476 2HB  SER A1335       5.760 -57.986 -27.545  1.00 38.440          H  
ATOM  21477  HG  SER A1335       6.210 -57.150 -24.892  1.00 38.440          H  
ATOM  21478  N   GLY A1336       9.047 -57.749 -28.355  1.00 23.550          N  
ATOM  21479  CA  GLY A1336       9.850 -57.742 -29.573  1.00 24.150          C  
ATOM  21480  C   GLY A1336       9.172 -57.347 -30.889  1.00 24.160          C  
ATOM  21481  O   GLY A1336       9.837 -57.263 -31.926  1.00 24.770          O  
ATOM  21482  H   GLY A1336       9.106 -56.928 -27.742  1.00 28.260          H  
ATOM  21483 1HA  GLY A1336      10.666 -57.046 -29.398  1.00 28.980          H  
ATOM  21484 2HA  GLY A1336      10.317 -58.715 -29.683  1.00 28.980          H  
ATOM  21485  N   ASP A1337       7.898 -56.995 -30.880  1.00 23.710          N  
ATOM  21486  CA  ASP A1337       7.290 -56.650 -32.160  1.00 24.020          C  
ATOM  21487  C   ASP A1337       7.695 -55.252 -32.539  1.00 24.610          C  
ATOM  21488  O   ASP A1337       7.904 -54.965 -33.713  1.00 25.140          O  
ATOM  21489  CB  ASP A1337       5.768 -56.744 -32.108  1.00 33.500          C  
ATOM  21490  CG  ASP A1337       5.269 -58.170 -31.979  1.00 33.500          C  
ATOM  21491  OD1 ASP A1337       5.482 -58.951 -32.880  1.00 33.500          O  
ATOM  21492  OD2 ASP A1337       4.676 -58.466 -30.975  1.00 33.500          O  
ATOM  21493  H   ASP A1337       7.354 -57.059 -30.028  1.00 28.450          H  
ATOM  21494  HA  ASP A1337       7.652 -57.338 -32.925  1.00 28.820          H  
ATOM  21495 1HB  ASP A1337       5.392 -56.162 -31.266  1.00 40.200          H  
ATOM  21496 2HB  ASP A1337       5.345 -56.304 -33.019  1.00 40.200          H  
ATOM  21497  N   ILE A1338       7.915 -54.413 -31.537  1.00 24.540          N  
ATOM  21498  CA  ILE A1338       8.252 -53.023 -31.750  1.00 25.080          C  
ATOM  21499  C   ILE A1338       9.560 -52.961 -32.484  1.00 25.800          C  
ATOM  21500  O   ILE A1338       9.716 -52.246 -33.467  1.00 26.410          O  
ATOM  21501  CB  ILE A1338       8.517 -52.315 -30.394  1.00 34.900          C  
ATOM  21502  CG1 ILE A1338       7.298 -52.022 -29.646  1.00 34.900          C  
ATOM  21503  CG2 ILE A1338       9.251 -50.953 -30.614  1.00 34.900          C  
ATOM  21504  CD1 ILE A1338       6.369 -53.188 -29.234  1.00 34.900          C  
ATOM  21505  H   ILE A1338       7.756 -54.744 -30.599  1.00 29.450          H  
ATOM  21506  HA  ILE A1338       7.471 -52.531 -32.333  1.00 30.100          H  
ATOM  21507  HB  ILE A1338       9.122 -52.952 -29.770  1.00 41.880          H  
ATOM  21508 1HG1 ILE A1338       7.611 -51.518 -28.750  1.00 41.880          H  
ATOM  21509 2HG1 ILE A1338       6.771 -51.349 -30.236  1.00 41.880          H  
ATOM  21510 1HG2 ILE A1338       9.428 -50.485 -29.652  1.00 41.880          H  
ATOM  21511 2HG2 ILE A1338      10.203 -51.088 -31.105  1.00 41.880          H  
ATOM  21512 3HG2 ILE A1338       8.627 -50.290 -31.224  1.00 41.880          H  
ATOM  21513 1HD1 ILE A1338       5.520 -52.785 -28.675  1.00 41.880          H  
ATOM  21514 2HD1 ILE A1338       5.974 -53.708 -30.095  1.00 41.880          H  
ATOM  21515 3HD1 ILE A1338       6.912 -53.885 -28.595  1.00 41.880          H  
ATOM  21516  N   TYR A1339      10.493 -53.744 -32.001  1.00 25.780          N  
ATOM  21517  CA  TYR A1339      11.823 -53.778 -32.529  1.00 26.480          C  
ATOM  21518  C   TYR A1339      11.905 -54.372 -33.920  1.00 26.820          C  
ATOM  21519  O   TYR A1339      12.642 -53.853 -34.772  1.00 27.500          O  
ATOM  21520  CB  TYR A1339      12.669 -54.462 -31.502  1.00 36.790          C  
ATOM  21521  CG  TYR A1339      13.018 -53.526 -30.392  1.00 36.790          C  
ATOM  21522  CD1 TYR A1339      12.130 -53.260 -29.360  1.00 36.790          C  
ATOM  21523  CD2 TYR A1339      14.243 -52.933 -30.409  1.00 36.790          C  
ATOM  21524  CE1 TYR A1339      12.483 -52.372 -28.378  1.00 36.790          C  
ATOM  21525  CE2 TYR A1339      14.614 -52.064 -29.420  1.00 36.790          C  
ATOM  21526  CZ  TYR A1339      13.745 -51.769 -28.412  1.00 36.790          C  
ATOM  21527  OH  TYR A1339      14.137 -50.892 -27.420  1.00 36.790          O  
ATOM  21528  H   TYR A1339      10.263 -54.317 -31.203  1.00 30.940          H  
ATOM  21529  HA  TYR A1339      12.176 -52.756 -32.605  1.00 31.780          H  
ATOM  21530 1HB  TYR A1339      12.145 -55.319 -31.086  1.00 44.150          H  
ATOM  21531 2HB  TYR A1339      13.536 -54.783 -31.958  1.00 44.150          H  
ATOM  21532  HD1 TYR A1339      11.159 -53.738 -29.328  1.00 44.150          H  
ATOM  21533  HD2 TYR A1339      14.927 -53.161 -31.217  1.00 44.150          H  
ATOM  21534  HE1 TYR A1339      11.783 -52.152 -27.571  1.00 44.150          H  
ATOM  21535  HE2 TYR A1339      15.600 -51.601 -29.442  1.00 44.150          H  
ATOM  21536  HH  TYR A1339      13.370 -50.618 -26.908  1.00 44.150          H  
ATOM  21537  N   ALA A1340      11.154 -55.444 -34.183  1.00 26.370          N  
ATOM  21538  CA  ALA A1340      11.168 -55.986 -35.530  1.00 26.720          C  
ATOM  21539  C   ALA A1340      10.633 -54.928 -36.515  1.00 27.180          C  
ATOM  21540  O   ALA A1340      11.181 -54.755 -37.612  1.00 27.820          O  
ATOM  21541  CB  ALA A1340      10.354 -57.262 -35.580  1.00 37.270          C  
ATOM  21542  H   ALA A1340      10.597 -55.899 -33.449  1.00 31.640          H  
ATOM  21543  HA  ALA A1340      12.191 -56.212 -35.803  1.00 32.060          H  
ATOM  21544 1HB  ALA A1340      10.381 -57.677 -36.585  1.00 44.720          H  
ATOM  21545 2HB  ALA A1340      10.779 -57.977 -34.878  1.00 44.720          H  
ATOM  21546 3HB  ALA A1340       9.320 -57.044 -35.298  1.00 44.720          H  
ATOM  21547  N   GLN A1341       9.596 -54.192 -36.081  1.00 26.880          N  
ATOM  21548  CA  GLN A1341       8.946 -53.136 -36.853  1.00 27.310          C  
ATOM  21549  C   GLN A1341       9.890 -51.947 -37.109  1.00 28.010          C  
ATOM  21550  O   GLN A1341       9.866 -51.364 -38.199  1.00 28.640          O  
ATOM  21551  CB  GLN A1341       7.663 -52.745 -36.132  1.00 38.060          C  
ATOM  21552  CG  GLN A1341       6.599 -53.878 -36.185  1.00 38.060          C  
ATOM  21553  CD  GLN A1341       5.435 -53.667 -35.231  1.00 38.060          C  
ATOM  21554  OE1 GLN A1341       5.563 -53.011 -34.194  1.00 38.060          O  
ATOM  21555  NE2 GLN A1341       4.293 -54.207 -35.585  1.00 38.060          N  
ATOM  21556  H   GLN A1341       9.187 -54.418 -35.165  1.00 32.260          H  
ATOM  21557  HA  GLN A1341       8.670 -53.549 -37.821  1.00 32.770          H  
ATOM  21558 1HB  GLN A1341       7.870 -52.513 -35.095  1.00 45.670          H  
ATOM  21559 2HB  GLN A1341       7.249 -51.857 -36.594  1.00 45.670          H  
ATOM  21560 1HG  GLN A1341       6.181 -53.889 -37.194  1.00 45.670          H  
ATOM  21561 2HG  GLN A1341       7.059 -54.836 -35.979  1.00 45.670          H  
ATOM  21562 1HE2 GLN A1341       3.437 -54.046 -35.037  1.00 45.670          H  
ATOM  21563 2HE2 GLN A1341       4.233 -54.755 -36.440  1.00 45.670          H  
ATOM  21564  N   ILE A1342      10.744 -51.618 -36.127  1.00 27.940          N  
ATOM  21565  CA  ILE A1342      11.716 -50.542 -36.310  1.00 28.610          C  
ATOM  21566  C   ILE A1342      12.683 -50.894 -37.420  1.00 29.250          C  
ATOM  21567  O   ILE A1342      12.987 -50.042 -38.265  1.00 29.960          O  
ATOM  21568  CB  ILE A1342      12.522 -50.248 -35.030  1.00 39.790          C  
ATOM  21569  CG1 ILE A1342      11.618 -49.634 -34.031  1.00 39.790          C  
ATOM  21570  CG2 ILE A1342      13.660 -49.318 -35.351  1.00 39.790          C  
ATOM  21571  CD1 ILE A1342      12.141 -49.549 -32.636  1.00 39.790          C  
ATOM  21572  H   ILE A1342      10.635 -52.080 -35.222  1.00 33.530          H  
ATOM  21573  HA  ILE A1342      11.188 -49.641 -36.592  1.00 34.330          H  
ATOM  21574  HB  ILE A1342      12.906 -51.175 -34.608  1.00 47.740          H  
ATOM  21575 1HG1 ILE A1342      11.395 -48.630 -34.364  1.00 47.740          H  
ATOM  21576 2HG1 ILE A1342      10.711 -50.196 -34.019  1.00 47.740          H  
ATOM  21577 1HG2 ILE A1342      14.199 -49.106 -34.467  1.00 47.740          H  
ATOM  21578 2HG2 ILE A1342      14.336 -49.772 -36.057  1.00 47.740          H  
ATOM  21579 3HG2 ILE A1342      13.264 -48.390 -35.766  1.00 47.740          H  
ATOM  21580 1HD1 ILE A1342      11.377 -49.086 -32.026  1.00 47.740          H  
ATOM  21581 2HD1 ILE A1342      12.362 -50.535 -32.250  1.00 47.740          H  
ATOM  21582 3HD1 ILE A1342      13.028 -48.950 -32.603  1.00 47.740          H  
ATOM  21583  N   ILE A1343      13.208 -52.111 -37.433  1.00 29.020          N  
ATOM  21584  CA  ILE A1343      14.099 -52.401 -38.538  1.00 29.570          C  
ATOM  21585  C   ILE A1343      13.349 -52.357 -39.861  1.00 30.000          C  
ATOM  21586  O   ILE A1343      13.883 -51.821 -40.837  1.00 30.720          O  
ATOM  21587  CB  ILE A1343      14.899 -53.683 -38.405  1.00 41.180          C  
ATOM  21588  CG1 ILE A1343      15.901 -53.515 -37.278  1.00 41.180          C  
ATOM  21589  CG2 ILE A1343      15.592 -53.950 -39.709  1.00 41.180          C  
ATOM  21590  CD1 ILE A1343      16.610 -54.755 -36.923  1.00 41.180          C  
ATOM  21591  H   ILE A1343      12.987 -52.782 -36.682  1.00 34.820          H  
ATOM  21592  HA  ILE A1343      14.843 -51.613 -38.572  1.00 35.480          H  
ATOM  21593  HB  ILE A1343      14.238 -54.507 -38.149  1.00 49.410          H  
ATOM  21594 1HG1 ILE A1343      16.626 -52.760 -37.540  1.00 49.410          H  
ATOM  21595 2HG1 ILE A1343      15.357 -53.180 -36.391  1.00 49.410          H  
ATOM  21596 1HG2 ILE A1343      16.178 -54.849 -39.661  1.00 49.410          H  
ATOM  21597 2HG2 ILE A1343      14.871 -54.071 -40.493  1.00 49.410          H  
ATOM  21598 3HG2 ILE A1343      16.223 -53.120 -39.949  1.00 49.410          H  
ATOM  21599 1HD1 ILE A1343      17.273 -54.543 -36.093  1.00 49.410          H  
ATOM  21600 2HD1 ILE A1343      15.910 -55.505 -36.646  1.00 49.410          H  
ATOM  21601 3HD1 ILE A1343      17.188 -55.109 -37.758  1.00 49.410          H  
ATOM  21602  N   GLU A1344      12.133 -52.911 -39.930  1.00 29.600          N  
ATOM  21603  CA  GLU A1344      11.419 -52.857 -41.201  1.00 30.050          C  
ATOM  21604  C   GLU A1344      11.399 -51.399 -41.703  1.00 30.640          C  
ATOM  21605  O   GLU A1344      11.678 -51.155 -42.882  1.00 31.340          O  
ATOM  21606  CB  GLU A1344       9.993 -53.396 -41.042  1.00 41.890          C  
ATOM  21607  CG  GLU A1344       9.191 -53.531 -42.343  1.00 41.890          C  
ATOM  21608  CD  GLU A1344       9.699 -54.635 -43.277  1.00 41.890          C  
ATOM  21609  OE1 GLU A1344      10.366 -55.554 -42.828  1.00 41.890          O  
ATOM  21610  OE2 GLU A1344       9.387 -54.566 -44.443  1.00 41.890          O  
ATOM  21611  H   GLU A1344      11.727 -53.389 -39.119  1.00 35.520          H  
ATOM  21612  HA  GLU A1344      11.950 -53.473 -41.927  1.00 36.060          H  
ATOM  21613 1HB  GLU A1344      10.031 -54.371 -40.559  1.00 50.270          H  
ATOM  21614 2HB  GLU A1344       9.431 -52.734 -40.383  1.00 50.270          H  
ATOM  21615 1HG  GLU A1344       8.149 -53.731 -42.091  1.00 50.270          H  
ATOM  21616 2HG  GLU A1344       9.225 -52.580 -42.868  1.00 50.270          H  
ATOM  21617  N   TYR A1345      11.150 -50.427 -40.795  1.00 30.400          N  
ATOM  21618  CA  TYR A1345      11.201 -49.010 -41.169  1.00 30.980          C  
ATOM  21619  C   TYR A1345      12.541 -48.625 -41.766  1.00 31.710          C  
ATOM  21620  O   TYR A1345      12.582 -48.012 -42.837  1.00 32.380          O  
ATOM  21621  CB  TYR A1345      10.947 -48.076 -39.975  1.00 43.140          C  
ATOM  21622  CG  TYR A1345      11.269 -46.623 -40.281  1.00 43.140          C  
ATOM  21623  CD1 TYR A1345      10.433 -45.858 -41.062  1.00 43.140          C  
ATOM  21624  CD2 TYR A1345      12.426 -46.061 -39.757  1.00 43.140          C  
ATOM  21625  CE1 TYR A1345      10.735 -44.554 -41.325  1.00 43.140          C  
ATOM  21626  CE2 TYR A1345      12.732 -44.754 -40.025  1.00 43.140          C  
ATOM  21627  CZ  TYR A1345      11.891 -43.998 -40.807  1.00 43.140          C  
ATOM  21628  OH  TYR A1345      12.198 -42.683 -41.083  1.00 43.140          O  
ATOM  21629  H   TYR A1345      10.871 -50.703 -39.848  1.00 36.480          H  
ATOM  21630  HA  TYR A1345      10.434 -48.824 -41.918  1.00 37.180          H  
ATOM  21631 1HB  TYR A1345       9.924 -48.130 -39.682  1.00 51.770          H  
ATOM  21632 2HB  TYR A1345      11.535 -48.378 -39.130  1.00 51.770          H  
ATOM  21633  HD1 TYR A1345       9.542 -46.288 -41.483  1.00 51.770          H  
ATOM  21634  HD2 TYR A1345      13.091 -46.659 -39.135  1.00 51.770          H  
ATOM  21635  HE1 TYR A1345      10.072 -43.965 -41.950  1.00 51.770          H  
ATOM  21636  HE2 TYR A1345      13.639 -44.313 -39.620  1.00 51.770          H  
ATOM  21637  HH  TYR A1345      13.057 -42.468 -40.712  1.00 51.770          H  
ATOM  21638  N   TYR A1346      13.632 -48.986 -41.089  1.00 31.620          N  
ATOM  21639  CA  TYR A1346      14.956 -48.616 -41.568  1.00 32.330          C  
ATOM  21640  C   TYR A1346      15.316 -49.265 -42.902  1.00 32.800          C  
ATOM  21641  O   TYR A1346      16.112 -48.714 -43.675  1.00 33.540          O  
ATOM  21642  CB  TYR A1346      16.017 -48.884 -40.510  1.00 44.980          C  
ATOM  21643  CG  TYR A1346      16.005 -47.847 -39.412  1.00 44.980          C  
ATOM  21644  CD1 TYR A1346      15.802 -48.216 -38.109  1.00 44.980          C  
ATOM  21645  CD2 TYR A1346      16.171 -46.498 -39.729  1.00 44.980          C  
ATOM  21646  CE1 TYR A1346      15.768 -47.255 -37.130  1.00 44.980          C  
ATOM  21647  CE2 TYR A1346      16.133 -45.547 -38.748  1.00 44.980          C  
ATOM  21648  CZ  TYR A1346      15.930 -45.924 -37.451  1.00 44.980          C  
ATOM  21649  OH  TYR A1346      15.895 -44.980 -36.461  1.00 44.980          O  
ATOM  21650  H   TYR A1346      13.510 -49.471 -40.191  1.00 37.940          H  
ATOM  21651  HA  TYR A1346      14.947 -47.554 -41.733  1.00 38.800          H  
ATOM  21652 1HB  TYR A1346      15.841 -49.862 -40.062  1.00 53.970          H  
ATOM  21653 2HB  TYR A1346      16.989 -48.897 -40.965  1.00 53.970          H  
ATOM  21654  HD1 TYR A1346      15.669 -49.264 -37.857  1.00 53.970          H  
ATOM  21655  HD2 TYR A1346      16.330 -46.187 -40.752  1.00 53.970          H  
ATOM  21656  HE1 TYR A1346      15.612 -47.537 -36.105  1.00 53.970          H  
ATOM  21657  HE2 TYR A1346      16.263 -44.495 -38.998  1.00 53.970          H  
ATOM  21658  HH  TYR A1346      15.797 -45.414 -35.609  1.00 53.970          H  
ATOM  21659  N   TYR A1347      14.750 -50.422 -43.220  1.00 32.390          N  
ATOM  21660  CA  TYR A1347      15.041 -50.967 -44.535  1.00 32.820          C  
ATOM  21661  C   TYR A1347      14.269 -50.169 -45.578  1.00 33.410          C  
ATOM  21662  O   TYR A1347      14.824 -49.773 -46.604  1.00 34.120          O  
ATOM  21663  CB  TYR A1347      14.662 -52.436 -44.633  1.00 45.780          C  
ATOM  21664  CG  TYR A1347      15.517 -53.378 -43.845  1.00 45.780          C  
ATOM  21665  CD1 TYR A1347      14.981 -54.577 -43.494  1.00 45.780          C  
ATOM  21666  CD2 TYR A1347      16.825 -53.061 -43.457  1.00 45.780          C  
ATOM  21667  CE1 TYR A1347      15.715 -55.445 -42.783  1.00 45.780          C  
ATOM  21668  CE2 TYR A1347      17.550 -53.947 -42.754  1.00 45.780          C  
ATOM  21669  CZ  TYR A1347      16.991 -55.131 -42.416  1.00 45.780          C  
ATOM  21670  OH  TYR A1347      17.687 -56.009 -41.695  1.00 45.780          O  
ATOM  21671  H   TYR A1347      14.154 -50.915 -42.542  1.00 38.870          H  
ATOM  21672  HA  TYR A1347      16.088 -50.827 -44.764  1.00 39.380          H  
ATOM  21673 1HB  TYR A1347      13.631 -52.556 -44.283  1.00 54.930          H  
ATOM  21674 2HB  TYR A1347      14.686 -52.746 -45.678  1.00 54.930          H  
ATOM  21675  HD1 TYR A1347      13.957 -54.833 -43.776  1.00 54.930          H  
ATOM  21676  HD2 TYR A1347      17.278 -52.124 -43.694  1.00 54.930          H  
ATOM  21677  HE1 TYR A1347      15.284 -56.388 -42.492  1.00 54.930          H  
ATOM  21678  HE2 TYR A1347      18.568 -53.704 -42.448  1.00 54.930          H  
ATOM  21679  HH  TYR A1347      17.099 -56.711 -41.373  1.00 54.930          H  
ATOM  21680  N   GLN A1348      13.021 -49.831 -45.271  1.00 33.140          N  
ATOM  21681  CA  GLN A1348      12.161 -49.095 -46.194  1.00 33.670          C  
ATOM  21682  C   GLN A1348      12.750 -47.734 -46.554  1.00 34.360          C  
ATOM  21683  O   GLN A1348      12.652 -47.299 -47.706  1.00 35.040          O  
ATOM  21684  CB  GLN A1348      10.776 -48.912 -45.579  1.00 46.930          C  
ATOM  21685  CG  GLN A1348       9.955 -50.189 -45.483  1.00 46.930          C  
ATOM  21686  CD  GLN A1348       8.718 -49.991 -44.647  1.00 46.930          C  
ATOM  21687  OE1 GLN A1348       8.629 -48.988 -43.933  1.00 46.930          O  
ATOM  21688  NE2 GLN A1348       7.773 -50.911 -44.737  1.00 46.930          N  
ATOM  21689  H   GLN A1348      12.631 -50.185 -44.391  1.00 39.770          H  
ATOM  21690  HA  GLN A1348      12.061 -49.674 -47.107  1.00 40.400          H  
ATOM  21691 1HB  GLN A1348      10.875 -48.494 -44.584  1.00 56.310          H  
ATOM  21692 2HB  GLN A1348      10.217 -48.202 -46.176  1.00 56.310          H  
ATOM  21693 1HG  GLN A1348       9.639 -50.469 -46.485  1.00 56.310          H  
ATOM  21694 2HG  GLN A1348      10.553 -50.985 -45.051  1.00 56.310          H  
ATOM  21695 1HE2 GLN A1348       6.936 -50.823 -44.202  1.00 56.310          H  
ATOM  21696 2HE2 GLN A1348       7.899 -51.706 -45.341  1.00 56.310          H  
ATOM  21697  N   VAL A1349      13.420 -47.091 -45.598  1.00 34.210          N  
ATOM  21698  CA  VAL A1349      14.020 -45.784 -45.861  1.00 34.830          C  
ATOM  21699  C   VAL A1349      15.522 -45.878 -46.128  1.00 35.450          C  
ATOM  21700  O   VAL A1349      16.214 -44.860 -46.130  1.00 36.220          O  
ATOM  21701  CB  VAL A1349      13.777 -44.785 -44.710  1.00 48.510          C  
ATOM  21702  CG1 VAL A1349      12.287 -44.593 -44.519  1.00 48.510          C  
ATOM  21703  CG2 VAL A1349      14.444 -45.257 -43.428  1.00 48.510          C  
ATOM  21704  H   VAL A1349      13.422 -47.507 -44.660  1.00 41.050          H  
ATOM  21705  HA  VAL A1349      13.549 -45.371 -46.751  1.00 41.800          H  
ATOM  21706  HB  VAL A1349      14.192 -43.821 -44.995  1.00 58.220          H  
ATOM  21707 1HG1 VAL A1349      12.117 -43.858 -43.741  1.00 58.220          H  
ATOM  21708 2HG1 VAL A1349      11.848 -44.242 -45.450  1.00 58.220          H  
ATOM  21709 3HG1 VAL A1349      11.829 -45.544 -44.234  1.00 58.220          H  
ATOM  21710 1HG2 VAL A1349      14.266 -44.532 -42.640  1.00 58.220          H  
ATOM  21711 2HG2 VAL A1349      14.023 -46.180 -43.156  1.00 58.220          H  
ATOM  21712 3HG2 VAL A1349      15.521 -45.375 -43.575  1.00 58.220          H  
ATOM  21713  N   LYS A1350      16.017 -47.095 -46.353  1.00 35.100          N  
ATOM  21714  CA  LYS A1350      17.396 -47.383 -46.696  1.00 35.510          C  
ATOM  21715  C   LYS A1350      18.490 -46.838 -45.775  1.00 35.590          C  
ATOM  21716  O   LYS A1350      19.363 -46.067 -46.209  1.00 36.180          O  
ATOM  21717  CB  LYS A1350      17.657 -46.934 -48.116  1.00 49.550          C  
ATOM  21718  CG  LYS A1350      16.749 -47.584 -49.194  1.00 49.550          C  
ATOM  21719  CD  LYS A1350      17.112 -49.070 -49.453  1.00 49.550          C  
ATOM  21720  CE  LYS A1350      16.383 -49.633 -50.682  1.00 49.550          C  
ATOM  21721  NZ  LYS A1350      14.930 -49.901 -50.420  1.00 49.550          N  
ATOM  21722  H   LYS A1350      15.383 -47.893 -46.326  1.00 42.120          H  
ATOM  21723  HA  LYS A1350      17.496 -48.468 -46.668  1.00 42.610          H  
ATOM  21724 1HB  LYS A1350      17.553 -45.863 -48.168  1.00 59.460          H  
ATOM  21725 2HB  LYS A1350      18.666 -47.184 -48.351  1.00 59.460          H  
ATOM  21726 1HG  LYS A1350      15.709 -47.524 -48.866  1.00 59.460          H  
ATOM  21727 2HG  LYS A1350      16.845 -47.035 -50.124  1.00 59.460          H  
ATOM  21728 1HD  LYS A1350      18.180 -49.167 -49.613  1.00 59.460          H  
ATOM  21729 2HD  LYS A1350      16.836 -49.672 -48.585  1.00 59.460          H  
ATOM  21730 1HE  LYS A1350      16.465 -48.905 -51.489  1.00 59.460          H  
ATOM  21731 2HE  LYS A1350      16.865 -50.560 -50.994  1.00 59.460          H  
ATOM  21732 1HZ  LYS A1350      14.499 -50.253 -51.258  1.00 59.460          H  
ATOM  21733 2HZ  LYS A1350      14.839 -50.596 -49.689  1.00 59.460          H  
ATOM  21734 3HZ  LYS A1350      14.463 -49.047 -50.140  1.00 59.460          H  
ATOM  21735  N   ASN A1351      18.417 -47.196 -44.488  1.00 34.980          N  
ATOM  21736  CA  ASN A1351      19.431 -46.813 -43.503  1.00 34.990          C  
ATOM  21737  C   ASN A1351      19.833 -48.020 -42.644  1.00 34.430          C  
ATOM  21738  O   ASN A1351      19.233 -48.299 -41.600  1.00 33.770          O  
ATOM  21739  CB  ASN A1351      18.932 -45.668 -42.633  1.00 48.980          C  
ATOM  21740  CG  ASN A1351      19.974 -45.162 -41.613  1.00 48.980          C  
ATOM  21741  OD1 ASN A1351      20.796 -45.943 -41.084  1.00 48.980          O  
ATOM  21742  ND2 ASN A1351      19.938 -43.878 -41.334  1.00 48.980          N  
ATOM  21743  H   ASN A1351      17.621 -47.771 -44.197  1.00 41.980          H  
ATOM  21744  HA  ASN A1351      20.322 -46.481 -44.035  1.00 41.990          H  
ATOM  21745 1HB  ASN A1351      18.631 -44.839 -43.277  1.00 58.780          H  
ATOM  21746 2HB  ASN A1351      18.054 -45.997 -42.102  1.00 58.780          H  
ATOM  21747 1HD2 ASN A1351      20.584 -43.486 -40.679  1.00 58.780          H  
ATOM  21748 2HD2 ASN A1351      19.262 -43.290 -41.781  1.00 58.780          H  
ATOM  21749  N   PHE A1352      20.864 -48.735 -43.088  1.00 34.720          N  
ATOM  21750  CA  PHE A1352      21.234 -49.964 -42.410  1.00 34.240          C  
ATOM  21751  C   PHE A1352      22.026 -49.748 -41.136  1.00 34.030          C  
ATOM  21752  O   PHE A1352      22.050 -50.636 -40.287  1.00 33.420          O  
ATOM  21753  CB  PHE A1352      21.995 -50.910 -43.326  1.00 48.130          C  
ATOM  21754  CG  PHE A1352      21.191 -51.617 -44.381  1.00 48.130          C  
ATOM  21755  CD1 PHE A1352      19.850 -51.311 -44.690  1.00 48.130          C  
ATOM  21756  CD2 PHE A1352      21.799 -52.642 -45.071  1.00 48.130          C  
ATOM  21757  CE1 PHE A1352      19.193 -52.026 -45.658  1.00 48.130          C  
ATOM  21758  CE2 PHE A1352      21.134 -53.343 -46.007  1.00 48.130          C  
ATOM  21759  CZ  PHE A1352      19.830 -53.035 -46.304  1.00 48.130          C  
ATOM  21760  H   PHE A1352      21.349 -48.448 -43.929  1.00 41.660          H  
ATOM  21761  HA  PHE A1352      20.313 -50.471 -42.130  1.00 41.090          H  
ATOM  21762 1HB  PHE A1352      22.775 -50.358 -43.836  1.00 57.750          H  
ATOM  21763 2HB  PHE A1352      22.481 -51.670 -42.718  1.00 57.750          H  
ATOM  21764  HD1 PHE A1352      19.316 -50.516 -44.179  1.00 57.750          H  
ATOM  21765  HD2 PHE A1352      22.841 -52.893 -44.852  1.00 57.750          H  
ATOM  21766  HE1 PHE A1352      18.159 -51.791 -45.909  1.00 57.750          H  
ATOM  21767  HE2 PHE A1352      21.645 -54.149 -46.530  1.00 57.750          H  
ATOM  21768  HZ  PHE A1352      19.310 -53.589 -47.060  1.00 57.750          H  
ATOM  21769  N   SER A1353      22.718 -48.611 -41.003  1.00 34.550          N  
ATOM  21770  CA  SER A1353      23.500 -48.385 -39.786  1.00 34.430          C  
ATOM  21771  C   SER A1353      22.550 -48.349 -38.598  1.00 33.650          C  
ATOM  21772  O   SER A1353      22.799 -48.984 -37.566  1.00 33.230          O  
ATOM  21773  CB  SER A1353      24.333 -47.123 -39.883  1.00 48.250          C  
ATOM  21774  OG  SER A1353      25.071 -46.903 -38.697  1.00 48.250          O  
ATOM  21775  H   SER A1353      22.717 -47.913 -41.736  1.00 41.460          H  
ATOM  21776  HA  SER A1353      24.185 -49.222 -39.644  1.00 41.320          H  
ATOM  21777 1HB  SER A1353      25.018 -47.203 -40.730  1.00 57.900          H  
ATOM  21778 2HB  SER A1353      23.677 -46.275 -40.068  1.00 57.900          H  
ATOM  21779  HG  SER A1353      25.790 -47.597 -38.646  1.00 57.900          H  
ATOM  21780  N   GLN A1354      21.433 -47.624 -38.749  1.00 33.460          N  
ATOM  21781  CA  GLN A1354      20.455 -47.584 -37.679  1.00 32.740          C  
ATOM  21782  C   GLN A1354      19.793 -48.940 -37.497  1.00 32.040          C  
ATOM  21783  O   GLN A1354      19.537 -49.351 -36.360  1.00 31.420          O  
ATOM  21784  CB  GLN A1354      19.412 -46.514 -37.935  1.00 46.120          C  
ATOM  21785  CG  GLN A1354      19.938 -45.116 -37.820  1.00 46.120          C  
ATOM  21786  CD  GLN A1354      20.415 -44.850 -36.427  1.00 46.120          C  
ATOM  21787  OE1 GLN A1354      19.683 -45.084 -35.466  1.00 46.120          O  
ATOM  21788  NE2 GLN A1354      21.648 -44.385 -36.290  1.00 46.120          N  
ATOM  21789  H   GLN A1354      21.276 -47.099 -39.612  1.00 40.150          H  
ATOM  21790  HA  GLN A1354      20.973 -47.348 -36.749  1.00 39.290          H  
ATOM  21791 1HB  GLN A1354      19.002 -46.647 -38.935  1.00 55.350          H  
ATOM  21792 2HB  GLN A1354      18.613 -46.631 -37.224  1.00 55.350          H  
ATOM  21793 1HG  GLN A1354      20.779 -44.998 -38.499  1.00 55.350          H  
ATOM  21794 2HG  GLN A1354      19.145 -44.409 -38.066  1.00 55.350          H  
ATOM  21795 1HE2 GLN A1354      22.019 -44.215 -35.372  1.00 55.350          H  
ATOM  21796 2HE2 GLN A1354      22.219 -44.219 -37.094  1.00 55.350          H  
ATOM  21797  N   ALA A1355      19.555 -49.672 -38.596  1.00 32.170          N  
ATOM  21798  CA  ALA A1355      18.958 -50.989 -38.447  1.00 31.530          C  
ATOM  21799  C   ALA A1355      19.865 -51.870 -37.600  1.00 31.250          C  
ATOM  21800  O   ALA A1355      19.387 -52.589 -36.724  1.00 30.540          O  
ATOM  21801  CB  ALA A1355      18.755 -51.651 -39.796  1.00 44.400          C  
ATOM  21802  H   ALA A1355      19.753 -49.297 -39.527  1.00 38.600          H  
ATOM  21803  HA  ALA A1355      18.001 -50.877 -37.942  1.00 37.840          H  
ATOM  21804 1HB  ALA A1355      18.322 -52.626 -39.650  1.00 53.280          H  
ATOM  21805 2HB  ALA A1355      18.104 -51.043 -40.416  1.00 53.280          H  
ATOM  21806 3HB  ALA A1355      19.712 -51.767 -40.282  1.00 53.280          H  
ATOM  21807  N   PHE A1356      21.179 -51.773 -37.835  1.00 31.820          N  
ATOM  21808  CA  PHE A1356      22.172 -52.543 -37.106  1.00 31.650          C  
ATOM  21809  C   PHE A1356      22.151 -52.226 -35.615  1.00 31.160          C  
ATOM  21810  O   PHE A1356      22.167 -53.135 -34.777  1.00 30.600          O  
ATOM  21811  CB  PHE A1356      23.569 -52.357 -37.657  1.00 44.380          C  
ATOM  21812  CG  PHE A1356      24.501 -53.253 -36.957  1.00 44.380          C  
ATOM  21813  CD1 PHE A1356      24.547 -54.591 -37.316  1.00 44.380          C  
ATOM  21814  CD2 PHE A1356      25.304 -52.806 -35.925  1.00 44.380          C  
ATOM  21815  CE1 PHE A1356      25.376 -55.449 -36.666  1.00 44.380          C  
ATOM  21816  CE2 PHE A1356      26.138 -53.667 -35.280  1.00 44.380          C  
ATOM  21817  CZ  PHE A1356      26.177 -54.984 -35.652  1.00 44.380          C  
ATOM  21818  H   PHE A1356      21.491 -51.185 -38.613  1.00 38.180          H  
ATOM  21819  HA  PHE A1356      21.927 -53.587 -37.217  1.00 37.980          H  
ATOM  21820 1HB  PHE A1356      23.590 -52.575 -38.727  1.00 53.250          H  
ATOM  21821 2HB  PHE A1356      23.895 -51.323 -37.518  1.00 53.250          H  
ATOM  21822  HD1 PHE A1356      23.911 -54.956 -38.129  1.00 53.250          H  
ATOM  21823  HD2 PHE A1356      25.271 -51.750 -35.625  1.00 53.250          H  
ATOM  21824  HE1 PHE A1356      25.417 -56.500 -36.957  1.00 53.250          H  
ATOM  21825  HE2 PHE A1356      26.787 -53.309 -34.465  1.00 53.250          H  
ATOM  21826  HZ  PHE A1356      26.858 -55.662 -35.145  1.00 53.250          H  
ATOM  21827  N   ASP A1357      22.117 -50.933 -35.241  1.00 31.400          N  
ATOM  21828  CA  ASP A1357      22.072 -50.638 -33.805  1.00 31.000          C  
ATOM  21829  C   ASP A1357      20.893 -51.372 -33.173  1.00 30.120          C  
ATOM  21830  O   ASP A1357      21.020 -51.951 -32.081  1.00 29.610          O  
ATOM  21831  CB  ASP A1357      21.911 -49.138 -33.506  1.00 43.560          C  
ATOM  21832  CG  ASP A1357      23.157 -48.277 -33.734  1.00 43.560          C  
ATOM  21833  OD1 ASP A1357      24.224 -48.810 -33.914  1.00 43.560          O  
ATOM  21834  OD2 ASP A1357      23.025 -47.076 -33.660  1.00 43.560          O  
ATOM  21835  H   ASP A1357      22.164 -50.188 -35.949  1.00 37.680          H  
ATOM  21836  HA  ASP A1357      22.993 -50.996 -33.347  1.00 37.200          H  
ATOM  21837 1HB  ASP A1357      21.112 -48.741 -34.145  1.00 52.270          H  
ATOM  21838 2HB  ASP A1357      21.586 -49.013 -32.476  1.00 52.270          H  
ATOM  21839  N   TYR A1358      19.760 -51.400 -33.883  1.00 29.940          N  
ATOM  21840  CA  TYR A1358      18.615 -52.131 -33.378  1.00 29.120          C  
ATOM  21841  C   TYR A1358      18.864 -53.639 -33.405  1.00 28.670          C  
ATOM  21842  O   TYR A1358      18.549 -54.314 -32.429  1.00 27.980          O  
ATOM  21843  CB  TYR A1358      17.342 -51.699 -34.093  1.00 41.100          C  
ATOM  21844  CG  TYR A1358      16.840 -50.402 -33.517  1.00 41.100          C  
ATOM  21845  CD1 TYR A1358      17.066 -49.191 -34.134  1.00 41.100          C  
ATOM  21846  CD2 TYR A1358      16.157 -50.447 -32.326  1.00 41.100          C  
ATOM  21847  CE1 TYR A1358      16.605 -48.028 -33.543  1.00 41.100          C  
ATOM  21848  CE2 TYR A1358      15.689 -49.306 -31.738  1.00 41.100          C  
ATOM  21849  CZ  TYR A1358      15.910 -48.094 -32.339  1.00 41.100          C  
ATOM  21850  OH  TYR A1358      15.445 -46.943 -31.752  1.00 41.100          O  
ATOM  21851  H   TYR A1358      19.700 -50.856 -34.757  1.00 35.930          H  
ATOM  21852  HA  TYR A1358      18.486 -51.858 -32.334  1.00 34.940          H  
ATOM  21853 1HB  TYR A1358      17.538 -51.558 -35.158  1.00 49.320          H  
ATOM  21854 2HB  TYR A1358      16.569 -52.456 -33.987  1.00 49.320          H  
ATOM  21855  HD1 TYR A1358      17.602 -49.140 -35.067  1.00 49.320          H  
ATOM  21856  HD2 TYR A1358      15.998 -51.394 -31.860  1.00 49.320          H  
ATOM  21857  HE1 TYR A1358      16.784 -47.067 -34.024  1.00 49.320          H  
ATOM  21858  HE2 TYR A1358      15.148 -49.358 -30.794  1.00 49.320          H  
ATOM  21859  HH  TYR A1358      14.981 -47.162 -30.939  1.00 49.320          H  
ATOM  21860  N   ILE A1359      19.555 -54.170 -34.420  1.00 29.090          N  
ATOM  21861  CA  ILE A1359      19.821 -55.611 -34.438  1.00 28.740          C  
ATOM  21862  C   ILE A1359      20.553 -56.021 -33.176  1.00 28.460          C  
ATOM  21863  O   ILE A1359      20.212 -57.046 -32.579  1.00 27.820          O  
ATOM  21864  CB  ILE A1359      20.663 -56.075 -35.663  1.00 40.380          C  
ATOM  21865  CG1 ILE A1359      19.818 -55.938 -36.936  1.00 40.380          C  
ATOM  21866  CG2 ILE A1359      21.176 -57.529 -35.464  1.00 40.380          C  
ATOM  21867  CD1 ILE A1359      20.534 -56.076 -38.264  1.00 40.380          C  
ATOM  21868  H   ILE A1359      19.778 -53.575 -35.221  1.00 34.910          H  
ATOM  21869  HA  ILE A1359      18.869 -56.135 -34.468  1.00 34.490          H  
ATOM  21870  HB  ILE A1359      21.521 -55.418 -35.768  1.00 48.450          H  
ATOM  21871 1HG1 ILE A1359      19.024 -56.685 -36.894  1.00 48.450          H  
ATOM  21872 2HG1 ILE A1359      19.382 -54.972 -36.927  1.00 48.450          H  
ATOM  21873 1HG2 ILE A1359      21.773 -57.819 -36.313  1.00 48.450          H  
ATOM  21874 2HG2 ILE A1359      21.799 -57.606 -34.573  1.00 48.450          H  
ATOM  21875 3HG2 ILE A1359      20.327 -58.213 -35.362  1.00 48.450          H  
ATOM  21876 1HD1 ILE A1359      19.795 -55.944 -39.053  1.00 48.450          H  
ATOM  21877 2HD1 ILE A1359      21.303 -55.332 -38.374  1.00 48.450          H  
ATOM  21878 3HD1 ILE A1359      20.984 -57.057 -38.361  1.00 48.450          H  
ATOM  21879  N   LYS A1360      21.561 -55.259 -32.764  1.00 28.950          N  
ATOM  21880  CA  LYS A1360      22.235 -55.638 -31.532  1.00 28.760          C  
ATOM  21881  C   LYS A1360      21.344 -55.520 -30.301  1.00 28.110          C  
ATOM  21882  O   LYS A1360      21.363 -56.425 -29.463  1.00 27.620          O  
ATOM  21883  CB  LYS A1360      23.518 -54.841 -31.352  1.00 40.340          C  
ATOM  21884  CG  LYS A1360      24.644 -55.291 -32.266  1.00 40.340          C  
ATOM  21885  CD  LYS A1360      25.200 -56.662 -31.817  1.00 40.340          C  
ATOM  21886  CE  LYS A1360      26.340 -57.084 -32.654  1.00 40.340          C  
ATOM  21887  NZ  LYS A1360      26.922 -58.374 -32.217  1.00 40.340          N  
ATOM  21888  H   LYS A1360      21.832 -54.445 -33.331  1.00 34.740          H  
ATOM  21889  HA  LYS A1360      22.488 -56.686 -31.615  1.00 34.510          H  
ATOM  21890 1HB  LYS A1360      23.317 -53.785 -31.561  1.00 48.410          H  
ATOM  21891 2HB  LYS A1360      23.855 -54.915 -30.318  1.00 48.410          H  
ATOM  21892 1HG  LYS A1360      24.259 -55.377 -33.285  1.00 48.410          H  
ATOM  21893 2HG  LYS A1360      25.448 -54.549 -32.256  1.00 48.410          H  
ATOM  21894 1HD  LYS A1360      25.528 -56.598 -30.779  1.00 48.410          H  
ATOM  21895 2HD  LYS A1360      24.461 -57.443 -31.895  1.00 48.410          H  
ATOM  21896 1HE  LYS A1360      26.003 -57.195 -33.677  1.00 48.410          H  
ATOM  21897 2HE  LYS A1360      27.099 -56.319 -32.613  1.00 48.410          H  
ATOM  21898 1HZ  LYS A1360      27.711 -58.567 -32.850  1.00 48.410          H  
ATOM  21899 2HZ  LYS A1360      27.268 -58.295 -31.274  1.00 48.410          H  
ATOM  21900 3HZ  LYS A1360      26.237 -59.113 -32.269  1.00 48.410          H  
ATOM  21901  N   LYS A1361      20.537 -54.455 -30.190  1.00 28.090          N  
ATOM  21902  CA  LYS A1361      19.652 -54.321 -29.029  1.00 27.480          C  
ATOM  21903  C   LYS A1361      18.697 -55.510 -28.951  1.00 26.710          C  
ATOM  21904  O   LYS A1361      18.348 -55.982 -27.869  1.00 26.150          O  
ATOM  21905  CB  LYS A1361      18.875 -52.998 -29.081  1.00 38.720          C  
ATOM  21906  CG  LYS A1361      19.739 -51.761 -28.809  1.00 38.720          C  
ATOM  21907  CD  LYS A1361      18.952 -50.445 -28.920  1.00 38.720          C  
ATOM  21908  CE  LYS A1361      19.849 -49.257 -28.542  1.00 38.720          C  
ATOM  21909  NZ  LYS A1361      19.159 -47.941 -28.675  1.00 38.720          N  
ATOM  21910  H   LYS A1361      20.578 -53.712 -30.900  1.00 33.710          H  
ATOM  21911  HA  LYS A1361      20.267 -54.328 -28.125  1.00 32.980          H  
ATOM  21912 1HB  LYS A1361      18.421 -52.886 -30.067  1.00 46.460          H  
ATOM  21913 2HB  LYS A1361      18.067 -53.019 -28.350  1.00 46.460          H  
ATOM  21914 1HG  LYS A1361      20.158 -51.839 -27.805  1.00 46.460          H  
ATOM  21915 2HG  LYS A1361      20.564 -51.741 -29.520  1.00 46.460          H  
ATOM  21916 1HD  LYS A1361      18.604 -50.317 -29.949  1.00 46.460          H  
ATOM  21917 2HD  LYS A1361      18.085 -50.471 -28.259  1.00 46.460          H  
ATOM  21918 1HE  LYS A1361      20.162 -49.382 -27.506  1.00 46.460          H  
ATOM  21919 2HE  LYS A1361      20.734 -49.258 -29.180  1.00 46.460          H  
ATOM  21920 1HZ  LYS A1361      19.794 -47.203 -28.399  1.00 46.460          H  
ATOM  21921 2HZ  LYS A1361      18.881 -47.793 -29.635  1.00 46.460          H  
ATOM  21922 3HZ  LYS A1361      18.343 -47.920 -28.078  1.00 46.460          H  
ATOM  21923  N   MET A1362      18.260 -55.956 -30.119  1.00 26.710          N  
ATOM  21924  CA  MET A1362      17.368 -57.082 -30.291  1.00 26.030          C  
ATOM  21925  C   MET A1362      18.011 -58.419 -29.892  1.00 25.780          C  
ATOM  21926  O   MET A1362      17.449 -59.151 -29.062  1.00 25.150          O  
ATOM  21927  CB  MET A1362      16.921 -57.032 -31.742  1.00 36.710          C  
ATOM  21928  CG  MET A1362      16.021 -55.869 -31.961  1.00 36.710          C  
ATOM  21929  SD  MET A1362      15.715 -55.427 -33.679  1.00 36.710          S  
ATOM  21930  CE  MET A1362      14.676 -56.663 -34.306  1.00 36.710          C  
ATOM  21931  H   MET A1362      18.555 -55.444 -30.955  1.00 32.050          H  
ATOM  21932  HA  MET A1362      16.504 -56.926 -29.654  1.00 31.240          H  
ATOM  21933 1HB  MET A1362      17.776 -56.905 -32.380  1.00 44.060          H  
ATOM  21934 2HB  MET A1362      16.441 -57.928 -32.033  1.00 44.060          H  
ATOM  21935 1HG  MET A1362      15.097 -56.142 -31.505  1.00 44.060          H  
ATOM  21936 2HG  MET A1362      16.399 -54.998 -31.442  1.00 44.060          H  
ATOM  21937 1HE  MET A1362      14.450 -56.467 -35.342  1.00 44.060          H  
ATOM  21938 2HE  MET A1362      15.171 -57.616 -34.221  1.00 44.060          H  
ATOM  21939 3HE  MET A1362      13.762 -56.654 -33.751  1.00 44.060          H  
ATOM  21940  N   GLN A1363      19.233 -58.696 -30.373  1.00 26.310          N  
ATOM  21941  CA  GLN A1363      19.917 -59.951 -30.037  1.00 26.190          C  
ATOM  21942  C   GLN A1363      20.170 -60.073 -28.543  1.00 25.940          C  
ATOM  21943  O   GLN A1363      20.033 -61.146 -27.958  1.00 25.500          O  
ATOM  21944  CB  GLN A1363      21.266 -60.073 -30.743  1.00 36.710          C  
ATOM  21945  CG  GLN A1363      21.223 -60.317 -32.230  1.00 36.710          C  
ATOM  21946  CD  GLN A1363      22.616 -60.417 -32.778  1.00 36.710          C  
ATOM  21947  OE1 GLN A1363      23.553 -59.857 -32.193  1.00 36.710          O  
ATOM  21948  NE2 GLN A1363      22.771 -61.136 -33.861  1.00 36.710          N  
ATOM  21949  H   GLN A1363      19.668 -58.042 -31.034  1.00 31.570          H  
ATOM  21950  HA  GLN A1363      19.284 -60.778 -30.347  1.00 31.430          H  
ATOM  21951 1HB  GLN A1363      21.815 -59.140 -30.591  1.00 44.060          H  
ATOM  21952 2HB  GLN A1363      21.845 -60.860 -30.279  1.00 44.060          H  
ATOM  21953 1HG  GLN A1363      20.708 -61.249 -32.437  1.00 44.060          H  
ATOM  21954 2HG  GLN A1363      20.717 -59.496 -32.726  1.00 44.060          H  
ATOM  21955 1HE2 GLN A1363      23.668 -61.256 -34.283  1.00 44.060          H  
ATOM  21956 2HE2 GLN A1363      21.959 -61.590 -34.301  1.00 44.060          H  
ATOM  21957  N   GLN A1364      20.461 -58.950 -27.908  1.00 26.210          N  
ATOM  21958  CA  GLN A1364      20.738 -58.883 -26.480  1.00 26.070          C  
ATOM  21959  C   GLN A1364      19.542 -59.260 -25.596  1.00 25.300          C  
ATOM  21960  O   GLN A1364      19.717 -59.487 -24.396  1.00 25.100          O  
ATOM  21961  CB  GLN A1364      21.231 -57.480 -26.126  1.00 36.550          C  
ATOM  21962  CG  GLN A1364      22.624 -57.152 -26.667  1.00 36.550          C  
ATOM  21963  CD  GLN A1364      23.001 -55.689 -26.475  1.00 36.550          C  
ATOM  21964  OE1 GLN A1364      22.155 -54.848 -26.147  1.00 36.550          O  
ATOM  21965  NE2 GLN A1364      24.273 -55.376 -26.683  1.00 36.550          N  
ATOM  21966  H   GLN A1364      20.559 -58.089 -28.461  1.00 31.450          H  
ATOM  21967  HA  GLN A1364      21.541 -59.587 -26.266  1.00 31.280          H  
ATOM  21968 1HB  GLN A1364      20.534 -56.748 -26.540  1.00 43.860          H  
ATOM  21969 2HB  GLN A1364      21.236 -57.353 -25.046  1.00 43.860          H  
ATOM  21970 1HG  GLN A1364      23.344 -57.752 -26.114  1.00 43.860          H  
ATOM  21971 2HG  GLN A1364      22.683 -57.403 -27.717  1.00 43.860          H  
ATOM  21972 1HE2 GLN A1364      24.580 -54.429 -26.574  1.00 43.860          H  
ATOM  21973 2HE2 GLN A1364      24.929 -56.084 -26.948  1.00 43.860          H  
ATOM  21974  N   LYS A1365      18.325 -59.257 -26.155  1.00 24.900          N  
ATOM  21975  CA  LYS A1365      17.130 -59.557 -25.378  1.00 24.180          C  
ATOM  21976  C   LYS A1365      16.351 -60.819 -25.808  1.00 23.780          C  
ATOM  21977  O   LYS A1365      15.889 -61.575 -24.950  1.00 23.390          O  
ATOM  21978  CB  LYS A1365      16.224 -58.331 -25.442  1.00 34.140          C  
ATOM  21979  CG  LYS A1365      16.861 -57.050 -24.852  1.00 34.140          C  
ATOM  21980  CD  LYS A1365      17.018 -57.115 -23.324  1.00 34.140          C  
ATOM  21981  CE  LYS A1365      17.525 -55.794 -22.766  1.00 34.140          C  
ATOM  21982  NZ  LYS A1365      17.686 -55.839 -21.281  1.00 34.140          N  
ATOM  21983  H   LYS A1365      18.235 -59.079 -27.156  1.00 29.880          H  
ATOM  21984  HA  LYS A1365      17.433 -59.723 -24.349  1.00 29.020          H  
ATOM  21985 1HB  LYS A1365      15.985 -58.121 -26.488  1.00 40.970          H  
ATOM  21986 2HB  LYS A1365      15.288 -58.531 -24.924  1.00 40.970          H  
ATOM  21987 1HG  LYS A1365      17.857 -56.929 -25.282  1.00 40.970          H  
ATOM  21988 2HG  LYS A1365      16.299 -56.189 -25.137  1.00 40.970          H  
ATOM  21989 1HD  LYS A1365      16.059 -57.359 -22.866  1.00 40.970          H  
ATOM  21990 2HD  LYS A1365      17.739 -57.886 -23.058  1.00 40.970          H  
ATOM  21991 1HE  LYS A1365      18.490 -55.566 -23.221  1.00 40.970          H  
ATOM  21992 2HE  LYS A1365      16.819 -55.004 -23.020  1.00 40.970          H  
ATOM  21993 1HZ  LYS A1365      18.025 -54.945 -20.949  1.00 40.970          H  
ATOM  21994 2HZ  LYS A1365      16.792 -56.038 -20.848  1.00 40.970          H  
ATOM  21995 3HZ  LYS A1365      18.350 -56.563 -21.036  1.00 40.970          H  
ATOM  21996  N   ARG A1366      16.156 -61.030 -27.116  1.00 23.920          N  
ATOM  21997  CA  ARG A1366      15.366 -62.180 -27.599  1.00 23.600          C  
ATOM  21998  C   ARG A1366      15.988 -62.790 -28.862  1.00 24.060          C  
ATOM  21999  O   ARG A1366      15.320 -62.907 -29.892  1.00 24.110          O  
ATOM  22000  CB  ARG A1366      13.926 -61.805 -27.943  1.00 33.170          C  
ATOM  22001  CG  ARG A1366      12.987 -61.272 -26.848  1.00 33.170          C  
ATOM  22002  CD  ARG A1366      12.618 -62.270 -25.812  1.00 33.170          C  
ATOM  22003  NE  ARG A1366      11.995 -63.478 -26.390  1.00 33.170          N  
ATOM  22004  CZ  ARG A1366      10.699 -63.622 -26.785  1.00 33.170          C  
ATOM  22005  NH1 ARG A1366       9.829 -62.628 -26.725  1.00 33.170          N  
ATOM  22006  NH2 ARG A1366      10.302 -64.800 -27.251  1.00 33.170          N  
ATOM  22007  H   ARG A1366      16.594 -60.383 -27.780  1.00 28.700          H  
ATOM  22008  HA  ARG A1366      15.358 -62.943 -26.824  1.00 28.320          H  
ATOM  22009 1HB  ARG A1366      13.882 -61.162 -28.748  1.00 39.800          H  
ATOM  22010 2HB  ARG A1366      13.455 -62.708 -28.270  1.00 39.800          H  
ATOM  22011 1HG  ARG A1366      13.476 -60.443 -26.339  1.00 39.800          H  
ATOM  22012 2HG  ARG A1366      12.072 -60.898 -27.307  1.00 39.800          H  
ATOM  22013 1HD  ARG A1366      13.506 -62.575 -25.261  1.00 39.800          H  
ATOM  22014 2HD  ARG A1366      11.911 -61.812 -25.119  1.00 39.800          H  
ATOM  22015  HE  ARG A1366      12.589 -64.290 -26.470  1.00 39.800          H  
ATOM  22016 1HH1 ARG A1366      10.091 -61.696 -26.385  1.00 39.800          H  
ATOM  22017 2HH1 ARG A1366       8.880 -62.763 -27.036  1.00 39.800          H  
ATOM  22018 1HH2 ARG A1366      10.956 -65.570 -27.306  1.00 39.800          H  
ATOM  22019 2HH2 ARG A1366       9.347 -64.928 -27.551  1.00 39.800          H  
ATOM  22020  N   ILE A1367      17.237 -63.225 -28.796  1.00 24.410          N  
ATOM  22021  CA  ILE A1367      17.935 -63.723 -29.989  1.00 24.880          C  
ATOM  22022  C   ILE A1367      17.256 -64.909 -30.702  1.00 24.610          C  
ATOM  22023  O   ILE A1367      17.559 -65.171 -31.857  1.00 25.050          O  
ATOM  22024  CB  ILE A1367      19.415 -64.051 -29.671  1.00 34.640          C  
ATOM  22025  CG1 ILE A1367      20.229 -64.147 -31.003  1.00 34.640          C  
ATOM  22026  CG2 ILE A1367      19.522 -65.338 -28.866  1.00 34.640          C  
ATOM  22027  CD1 ILE A1367      21.746 -64.096 -30.837  1.00 34.640          C  
ATOM  22028  H   ILE A1367      17.738 -63.150 -27.917  1.00 29.290          H  
ATOM  22029  HA  ILE A1367      17.956 -62.903 -30.705  1.00 29.860          H  
ATOM  22030  HB  ILE A1367      19.832 -63.248 -29.093  1.00 41.570          H  
ATOM  22031 1HG1 ILE A1367      19.991 -65.084 -31.500  1.00 41.570          H  
ATOM  22032 2HG1 ILE A1367      19.927 -63.329 -31.651  1.00 41.570          H  
ATOM  22033 1HG2 ILE A1367      20.558 -65.542 -28.626  1.00 41.570          H  
ATOM  22034 2HG2 ILE A1367      18.957 -65.237 -27.941  1.00 41.570          H  
ATOM  22035 3HG2 ILE A1367      19.130 -66.159 -29.446  1.00 41.570          H  
ATOM  22036 1HD1 ILE A1367      22.218 -64.162 -31.820  1.00 41.570          H  
ATOM  22037 2HD1 ILE A1367      22.028 -63.160 -30.366  1.00 41.570          H  
ATOM  22038 3HD1 ILE A1367      22.089 -64.920 -30.224  1.00 41.570          H  
ATOM  22039  N   ILE A1368      16.376 -65.648 -30.018  1.00 23.960          N  
ATOM  22040  CA  ILE A1368      15.698 -66.787 -30.647  1.00 23.740          C  
ATOM  22041  C   ILE A1368      14.272 -66.469 -31.118  1.00 23.820          C  
ATOM  22042  O   ILE A1368      13.497 -67.382 -31.413  1.00 23.930          O  
ATOM  22043  CB  ILE A1368      15.640 -68.007 -29.698  1.00 33.320          C  
ATOM  22044  CG1 ILE A1368      14.798 -67.662 -28.417  1.00 33.320          C  
ATOM  22045  CG2 ILE A1368      17.055 -68.438 -29.339  1.00 33.320          C  
ATOM  22046  CD1 ILE A1368      14.448 -68.857 -27.540  1.00 33.320          C  
ATOM  22047  H   ILE A1368      16.170 -65.381 -29.070  1.00 28.750          H  
ATOM  22048  HA  ILE A1368      16.274 -67.075 -31.524  1.00 28.490          H  
ATOM  22049  HB  ILE A1368      15.138 -68.828 -30.209  1.00 39.990          H  
ATOM  22050 1HG1 ILE A1368      15.353 -66.952 -27.813  1.00 39.990          H  
ATOM  22051 2HG1 ILE A1368      13.860 -67.200 -28.723  1.00 39.990          H  
ATOM  22052 1HG2 ILE A1368      17.035 -69.312 -28.700  1.00 39.990          H  
ATOM  22053 2HG2 ILE A1368      17.599 -68.677 -30.252  1.00 39.990          H  
ATOM  22054 3HG2 ILE A1368      17.552 -67.635 -28.822  1.00 39.990          H  
ATOM  22055 1HD1 ILE A1368      13.859 -68.518 -26.687  1.00 39.990          H  
ATOM  22056 2HD1 ILE A1368      13.862 -69.571 -28.122  1.00 39.990          H  
ATOM  22057 3HD1 ILE A1368      15.346 -69.340 -27.176  1.00 39.990          H  
ATOM  22058  N   LEU A1369      13.929 -65.188 -31.181  1.00 23.850          N  
ATOM  22059  CA  LEU A1369      12.621 -64.741 -31.641  1.00 24.020          C  
ATOM  22060  C   LEU A1369      12.641 -64.540 -33.156  1.00 24.730          C  
ATOM  22061  O   LEU A1369      13.373 -63.690 -33.660  1.00 25.200          O  
ATOM  22062  CB  LEU A1369      12.281 -63.445 -30.878  1.00 33.560          C  
ATOM  22063  CG  LEU A1369      10.995 -62.706 -31.189  1.00 33.560          C  
ATOM  22064  CD1 LEU A1369       9.782 -63.578 -30.849  1.00 33.560          C  
ATOM  22065  CD2 LEU A1369      10.954 -61.430 -30.376  1.00 33.560          C  
ATOM  22066  H   LEU A1369      14.610 -64.480 -30.892  1.00 28.620          H  
ATOM  22067  HA  LEU A1369      11.893 -65.511 -31.397  1.00 28.820          H  
ATOM  22068 1HB  LEU A1369      12.241 -63.703 -29.832  1.00 40.270          H  
ATOM  22069 2HB  LEU A1369      13.099 -62.742 -31.023  1.00 40.270          H  
ATOM  22070  HG  LEU A1369      10.986 -62.436 -32.220  1.00 40.270          H  
ATOM  22071 1HD1 LEU A1369       8.868 -63.024 -31.073  1.00 40.270          H  
ATOM  22072 2HD1 LEU A1369       9.789 -64.496 -31.425  1.00 40.270          H  
ATOM  22073 3HD1 LEU A1369       9.802 -63.821 -29.799  1.00 40.270          H  
ATOM  22074 1HD2 LEU A1369      10.037 -60.884 -30.607  1.00 40.270          H  
ATOM  22075 2HD2 LEU A1369      10.971 -61.667 -29.318  1.00 40.270          H  
ATOM  22076 3HD2 LEU A1369      11.810 -60.818 -30.620  1.00 40.270          H  
ATOM  22077  N   ALA A1370      11.793 -65.281 -33.894  1.00 24.890          N  
ATOM  22078  CA  ALA A1370      11.849 -65.213 -35.359  1.00 25.440          C  
ATOM  22079  C   ALA A1370      11.683 -63.782 -35.901  1.00 25.570          C  
ATOM  22080  O   ALA A1370      12.444 -63.410 -36.787  1.00 26.130          O  
ATOM  22081  CB  ALA A1370      10.828 -66.160 -35.975  1.00 35.400          C  
ATOM  22082  H   ALA A1370      11.188 -65.946 -33.432  1.00 29.870          H  
ATOM  22083  HA  ALA A1370      12.819 -65.565 -35.669  1.00 30.530          H  
ATOM  22084 1HB  ALA A1370      10.939 -66.133 -37.064  1.00 42.480          H  
ATOM  22085 2HB  ALA A1370      11.029 -67.171 -35.617  1.00 42.480          H  
ATOM  22086 3HB  ALA A1370       9.823 -65.908 -35.726  1.00 42.480          H  
ATOM  22087  N   PRO A1371      10.793 -62.901 -35.404  1.00 25.120          N  
ATOM  22088  CA  PRO A1371      10.746 -61.513 -35.830  1.00 25.320          C  
ATOM  22089  C   PRO A1371      12.113 -60.810 -35.826  1.00 25.590          C  
ATOM  22090  O   PRO A1371      12.375 -59.966 -36.689  1.00 26.010          O  
ATOM  22091  CB  PRO A1371       9.773 -60.912 -34.815  1.00 37.980          C  
ATOM  22092  CG  PRO A1371       8.822 -62.053 -34.497  1.00 37.980          C  
ATOM  22093  CD  PRO A1371       9.645 -63.314 -34.558  1.00 37.980          C  
ATOM  22094  HA  PRO A1371      10.313 -61.481 -36.848  1.00 30.380          H  
ATOM  22095 1HB  PRO A1371      10.327 -60.551 -33.928  1.00 45.580          H  
ATOM  22096 2HB  PRO A1371       9.259 -60.041 -35.245  1.00 45.580          H  
ATOM  22097 1HG  PRO A1371       8.366 -61.892 -33.505  1.00 45.580          H  
ATOM  22098 2HG  PRO A1371       7.994 -62.058 -35.222  1.00 45.580          H  
ATOM  22099 1HD  PRO A1371       9.904 -63.645 -33.604  1.00 45.580          H  
ATOM  22100 2HD  PRO A1371       9.039 -64.041 -35.076  1.00 45.580          H  
ATOM  22101  N   TYR A1372      12.996 -61.177 -34.882  1.00 25.420          N  
ATOM  22102  CA  TYR A1372      14.301 -60.559 -34.808  1.00 25.730          C  
ATOM  22103  C   TYR A1372      15.216 -61.207 -35.804  1.00 26.470          C  
ATOM  22104  O   TYR A1372      15.973 -60.527 -36.502  1.00 26.990          O  
ATOM  22105  CB  TYR A1372      14.914 -60.704 -33.412  1.00 35.900          C  
ATOM  22106  CG  TYR A1372      14.322 -59.856 -32.325  1.00 35.900          C  
ATOM  22107  CD1 TYR A1372      13.275 -58.990 -32.545  1.00 35.900          C  
ATOM  22108  CD2 TYR A1372      14.905 -59.896 -31.096  1.00 35.900          C  
ATOM  22109  CE1 TYR A1372      12.857 -58.185 -31.544  1.00 35.900          C  
ATOM  22110  CE2 TYR A1372      14.459 -59.076 -30.103  1.00 35.900          C  
ATOM  22111  CZ  TYR A1372      13.458 -58.231 -30.322  1.00 35.900          C  
ATOM  22112  OH  TYR A1372      13.047 -57.412 -29.317  1.00 35.900          O  
ATOM  22113  H   TYR A1372      12.803 -61.898 -34.188  1.00 30.500          H  
ATOM  22114  HA  TYR A1372      14.219 -59.513 -35.081  1.00 30.880          H  
ATOM  22115 1HB  TYR A1372      14.842 -61.744 -33.092  1.00 43.080          H  
ATOM  22116 2HB  TYR A1372      15.975 -60.470 -33.471  1.00 43.080          H  
ATOM  22117  HD1 TYR A1372      12.786 -58.912 -33.509  1.00 43.080          H  
ATOM  22118  HD2 TYR A1372      15.740 -60.571 -30.911  1.00 43.080          H  
ATOM  22119  HE1 TYR A1372      12.066 -57.501 -31.724  1.00 43.080          H  
ATOM  22120  HE2 TYR A1372      14.935 -59.099 -29.121  1.00 43.080          H  
ATOM  22121  HH  TYR A1372      13.531 -57.638 -28.513  1.00 43.080          H  
ATOM  22122  N   LEU A1373      15.155 -62.529 -35.865  1.00 26.550          N  
ATOM  22123  CA  LEU A1373      16.023 -63.283 -36.749  1.00 27.280          C  
ATOM  22124  C   LEU A1373      15.767 -62.915 -38.204  1.00 27.780          C  
ATOM  22125  O   LEU A1373      16.715 -62.770 -38.979  1.00 28.450          O  
ATOM  22126  CB  LEU A1373      15.776 -64.781 -36.536  1.00 37.900          C  
ATOM  22127  CG  LEU A1373      16.235 -65.365 -35.159  1.00 37.900          C  
ATOM  22128  CD1 LEU A1373      15.685 -66.779 -34.987  1.00 37.900          C  
ATOM  22129  CD2 LEU A1373      17.766 -65.397 -35.102  1.00 37.900          C  
ATOM  22130  H   LEU A1373      14.499 -63.010 -35.239  1.00 31.860          H  
ATOM  22131  HA  LEU A1373      17.053 -63.034 -36.518  1.00 32.740          H  
ATOM  22132 1HB  LEU A1373      14.723 -64.963 -36.651  1.00 45.480          H  
ATOM  22133 2HB  LEU A1373      16.294 -65.326 -37.321  1.00 45.480          H  
ATOM  22134  HG  LEU A1373      15.850 -64.745 -34.341  1.00 45.480          H  
ATOM  22135 1HD1 LEU A1373      16.012 -67.173 -34.024  1.00 45.480          H  
ATOM  22136 2HD1 LEU A1373      14.608 -66.766 -35.011  1.00 45.480          H  
ATOM  22137 3HD1 LEU A1373      16.057 -67.417 -35.785  1.00 45.480          H  
ATOM  22138 1HD2 LEU A1373      18.084 -65.813 -34.151  1.00 45.480          H  
ATOM  22139 2HD2 LEU A1373      18.148 -66.021 -35.908  1.00 45.480          H  
ATOM  22140 3HD2 LEU A1373      18.176 -64.398 -35.198  1.00 45.480          H  
ATOM  22141  N   ASP A1374      14.501 -62.712 -38.573  1.00 27.490          N  
ATOM  22142  CA  ASP A1374      14.188 -62.346 -39.942  1.00 28.000          C  
ATOM  22143  C   ASP A1374      14.811 -60.997 -40.277  1.00 28.400          C  
ATOM  22144  O   ASP A1374      15.468 -60.846 -41.316  1.00 29.050          O  
ATOM  22145  CB  ASP A1374      12.672 -62.254 -40.146  1.00 39.000          C  
ATOM  22146  CG  ASP A1374      11.937 -63.607 -40.142  1.00 39.000          C  
ATOM  22147  OD1 ASP A1374      12.568 -64.635 -40.244  1.00 39.000          O  
ATOM  22148  OD2 ASP A1374      10.733 -63.582 -40.046  1.00 39.000          O  
ATOM  22149  H   ASP A1374      13.753 -62.869 -37.897  1.00 32.990          H  
ATOM  22150  HA  ASP A1374      14.599 -63.101 -40.611  1.00 33.600          H  
ATOM  22151 1HB  ASP A1374      12.247 -61.643 -39.344  1.00 46.800          H  
ATOM  22152 2HB  ASP A1374      12.464 -61.744 -41.084  1.00 46.800          H  
ATOM  22153  N   GLN A1375      14.678 -60.024 -39.369  1.00 28.060          N  
ATOM  22154  CA  GLN A1375      15.250 -58.720 -39.651  1.00 28.480          C  
ATOM  22155  C   GLN A1375      16.783 -58.761 -39.668  1.00 29.100          C  
ATOM  22156  O   GLN A1375      17.401 -58.106 -40.519  1.00 29.720          O  
ATOM  22157  CB  GLN A1375      14.751 -57.693 -38.640  1.00 39.700          C  
ATOM  22158  CG  GLN A1375      13.243 -57.369 -38.724  1.00 39.700          C  
ATOM  22159  CD  GLN A1375      12.784 -56.782 -40.065  1.00 39.700          C  
ATOM  22160  OE1 GLN A1375      13.541 -56.112 -40.737  1.00 39.700          O  
ATOM  22161  NE2 GLN A1375      11.534 -57.022 -40.435  1.00 39.700          N  
ATOM  22162  H   GLN A1375      14.118 -60.179 -38.523  1.00 33.670          H  
ATOM  22163  HA  GLN A1375      14.920 -58.413 -40.641  1.00 34.180          H  
ATOM  22164 1HB  GLN A1375      14.950 -58.062 -37.629  1.00 47.640          H  
ATOM  22165 2HB  GLN A1375      15.298 -56.781 -38.761  1.00 47.640          H  
ATOM  22166 1HG  GLN A1375      12.681 -58.283 -38.553  1.00 47.640          H  
ATOM  22167 2HG  GLN A1375      13.011 -56.647 -37.955  1.00 47.640          H  
ATOM  22168 1HE2 GLN A1375      11.163 -56.628 -41.319  1.00 47.640          H  
ATOM  22169 2HE2 GLN A1375      10.944 -57.571 -39.851  1.00 47.640          H  
ATOM  22170  N   GLU A1376      17.399 -59.554 -38.774  1.00 29.000          N  
ATOM  22171  CA  GLU A1376      18.854 -59.650 -38.747  1.00 29.660          C  
ATOM  22172  C   GLU A1376      19.400 -60.158 -40.067  1.00 30.300          C  
ATOM  22173  O   GLU A1376      20.369 -59.601 -40.605  1.00 30.980          O  
ATOM  22174  CB  GLU A1376      19.357 -60.587 -37.647  1.00 41.260          C  
ATOM  22175  CG  GLU A1376      20.878 -60.701 -37.646  1.00 41.260          C  
ATOM  22176  CD  GLU A1376      21.464 -61.635 -36.646  1.00 41.260          C  
ATOM  22177  OE1 GLU A1376      20.783 -62.029 -35.732  1.00 41.260          O  
ATOM  22178  OE2 GLU A1376      22.635 -61.960 -36.787  1.00 41.260          O  
ATOM  22179  H   GLU A1376      16.847 -60.063 -38.075  1.00 34.800          H  
ATOM  22180  HA  GLU A1376      19.255 -58.658 -38.569  1.00 35.590          H  
ATOM  22181 1HB  GLU A1376      19.029 -60.220 -36.673  1.00 49.510          H  
ATOM  22182 2HB  GLU A1376      18.933 -61.583 -37.787  1.00 49.510          H  
ATOM  22183 1HG  GLU A1376      21.187 -61.030 -38.606  1.00 49.510          H  
ATOM  22184 2HG  GLU A1376      21.293 -59.717 -37.504  1.00 49.510          H  
ATOM  22185  N   MET A1377      18.790 -61.238 -40.574  1.00 30.120          N  
ATOM  22186  CA  MET A1377      19.249 -61.818 -41.815  1.00 30.770          C  
ATOM  22187  C   MET A1377      19.075 -60.862 -42.956  1.00 31.170          C  
ATOM  22188  O   MET A1377      19.999 -60.686 -43.742  1.00 31.900          O  
ATOM  22189  CB  MET A1377      18.537 -63.137 -42.086  1.00 42.820          C  
ATOM  22190  CG  MET A1377      18.885 -64.275 -41.116  1.00 42.820          C  
ATOM  22191  SD  MET A1377      20.651 -64.738 -41.146  1.00 42.820          S  
ATOM  22192  CE  MET A1377      21.325 -63.870 -39.721  1.00 42.820          C  
ATOM  22193  H   MET A1377      18.008 -61.665 -40.064  1.00 36.140          H  
ATOM  22194  HA  MET A1377      20.312 -62.009 -41.737  1.00 36.920          H  
ATOM  22195 1HB  MET A1377      17.457 -62.974 -42.020  1.00 51.380          H  
ATOM  22196 2HB  MET A1377      18.759 -63.470 -43.089  1.00 51.380          H  
ATOM  22197 1HG  MET A1377      18.630 -63.970 -40.102  1.00 51.380          H  
ATOM  22198 2HG  MET A1377      18.291 -65.154 -41.362  1.00 51.380          H  
ATOM  22199 1HE  MET A1377      22.393 -64.077 -39.636  1.00 51.380          H  
ATOM  22200 2HE  MET A1377      21.190 -62.818 -39.839  1.00 51.380          H  
ATOM  22201 3HE  MET A1377      20.819 -64.196 -38.812  1.00 51.380          H  
ATOM  22202  N   LEU A1378      17.971 -60.130 -43.014  1.00 30.740          N  
ATOM  22203  CA  LEU A1378      17.831 -59.211 -44.125  1.00 31.190          C  
ATOM  22204  C   LEU A1378      18.934 -58.163 -44.162  1.00 31.750          C  
ATOM  22205  O   LEU A1378      19.455 -57.870 -45.236  1.00 32.460          O  
ATOM  22206  CB  LEU A1378      16.474 -58.530 -44.069  1.00 43.490          C  
ATOM  22207  CG  LEU A1378      15.237 -59.380 -44.406  1.00 43.490          C  
ATOM  22208  CD1 LEU A1378      13.978 -58.579 -44.044  1.00 43.490          C  
ATOM  22209  CD2 LEU A1378      15.237 -59.722 -45.907  1.00 43.490          C  
ATOM  22210  H   LEU A1378      17.206 -60.266 -42.342  1.00 36.890          H  
ATOM  22211  HA  LEU A1378      17.907 -59.786 -45.040  1.00 37.430          H  
ATOM  22212 1HB  LEU A1378      16.349 -58.216 -43.047  1.00 52.180          H  
ATOM  22213 2HB  LEU A1378      16.489 -57.652 -44.710  1.00 52.180          H  
ATOM  22214  HG  LEU A1378      15.243 -60.298 -43.820  1.00 52.180          H  
ATOM  22215 1HD1 LEU A1378      13.091 -59.167 -44.274  1.00 52.180          H  
ATOM  22216 2HD1 LEU A1378      13.985 -58.347 -42.977  1.00 52.180          H  
ATOM  22217 3HD1 LEU A1378      13.954 -57.652 -44.614  1.00 52.180          H  
ATOM  22218 1HD2 LEU A1378      14.349 -60.310 -46.137  1.00 52.180          H  
ATOM  22219 2HD2 LEU A1378      15.223 -58.799 -46.490  1.00 52.180          H  
ATOM  22220 3HD2 LEU A1378      16.115 -60.298 -46.173  1.00 52.180          H  
ATOM  22221  N   GLN A1379      19.362 -57.603 -43.025  1.00 31.510          N  
ATOM  22222  CA  GLN A1379      20.431 -56.604 -43.164  1.00 32.090          C  
ATOM  22223  C   GLN A1379      21.670 -57.241 -43.767  1.00 32.800          C  
ATOM  22224  O   GLN A1379      22.281 -56.687 -44.691  1.00 33.490          O  
ATOM  22225  CB  GLN A1379      20.823 -55.953 -41.821  1.00 44.690          C  
ATOM  22226  CG  GLN A1379      21.882 -54.823 -41.932  1.00 44.690          C  
ATOM  22227  CD  GLN A1379      23.341 -55.333 -41.870  1.00 44.690          C  
ATOM  22228  OE1 GLN A1379      23.680 -56.178 -41.032  1.00 44.690          O  
ATOM  22229  NE2 GLN A1379      24.182 -54.856 -42.778  1.00 44.690          N  
ATOM  22230  H   GLN A1379      18.920 -57.835 -42.124  1.00 37.810          H  
ATOM  22231  HA  GLN A1379      20.085 -55.822 -43.839  1.00 38.510          H  
ATOM  22232 1HB  GLN A1379      19.966 -55.516 -41.356  1.00 53.630          H  
ATOM  22233 2HB  GLN A1379      21.199 -56.725 -41.151  1.00 53.630          H  
ATOM  22234 1HG  GLN A1379      21.741 -54.337 -42.881  1.00 53.630          H  
ATOM  22235 2HG  GLN A1379      21.728 -54.111 -41.120  1.00 53.630          H  
ATOM  22236 1HE2 GLN A1379      25.126 -55.185 -42.810  1.00 53.630          H  
ATOM  22237 2HE2 GLN A1379      23.863 -54.203 -43.466  1.00 53.630          H  
ATOM  22238  N   GLN A1380      22.023 -58.427 -43.267  1.00 32.670          N  
ATOM  22239  CA  GLN A1380      23.226 -59.109 -43.716  1.00 33.370          C  
ATOM  22240  C   GLN A1380      23.151 -59.555 -45.179  1.00 33.900          C  
ATOM  22241  O   GLN A1380      24.136 -59.427 -45.922  1.00 34.650          O  
ATOM  22242  CB  GLN A1380      23.486 -60.289 -42.779  1.00 46.440          C  
ATOM  22243  CG  GLN A1380      23.896 -59.835 -41.382  1.00 46.440          C  
ATOM  22244  CD  GLN A1380      23.990 -60.956 -40.373  1.00 46.440          C  
ATOM  22245  OE1 GLN A1380      24.234 -62.121 -40.707  1.00 46.440          O  
ATOM  22246  NE2 GLN A1380      23.766 -60.589 -39.118  1.00 46.440          N  
ATOM  22247  H   GLN A1380      21.453 -58.830 -42.510  1.00 39.200          H  
ATOM  22248  HA  GLN A1380      24.056 -58.411 -43.624  1.00 40.040          H  
ATOM  22249 1HB  GLN A1380      22.574 -60.885 -42.683  1.00 55.730          H  
ATOM  22250 2HB  GLN A1380      24.264 -60.928 -43.188  1.00 55.730          H  
ATOM  22251 1HG  GLN A1380      24.867 -59.345 -41.443  1.00 55.730          H  
ATOM  22252 2HG  GLN A1380      23.152 -59.124 -41.017  1.00 55.730          H  
ATOM  22253 1HE2 GLN A1380      23.737 -61.267 -38.346  1.00 55.730          H  
ATOM  22254 2HE2 GLN A1380      23.550 -59.634 -38.918  1.00 55.730          H  
ATOM  22255  N   ILE A1381      21.983 -60.050 -45.593  1.00 33.550          N  
ATOM  22256  CA  ILE A1381      21.757 -60.520 -46.951  1.00 34.060          C  
ATOM  22257  C   ILE A1381      21.780 -59.377 -47.932  1.00 34.580          C  
ATOM  22258  O   ILE A1381      22.438 -59.466 -48.968  1.00 35.330          O  
ATOM  22259  CB  ILE A1381      20.394 -61.241 -47.070  1.00 47.480          C  
ATOM  22260  CG1 ILE A1381      20.431 -62.559 -46.264  1.00 47.480          C  
ATOM  22261  CG2 ILE A1381      20.051 -61.489 -48.566  1.00 47.480          C  
ATOM  22262  CD1 ILE A1381      19.069 -63.183 -46.027  1.00 47.480          C  
ATOM  22263  H   ILE A1381      21.230 -60.132 -44.912  1.00 40.260          H  
ATOM  22264  HA  ILE A1381      22.547 -61.217 -47.212  1.00 40.870          H  
ATOM  22265  HB  ILE A1381      19.622 -60.616 -46.625  1.00 56.980          H  
ATOM  22266 1HG1 ILE A1381      21.049 -63.276 -46.801  1.00 56.980          H  
ATOM  22267 2HG1 ILE A1381      20.895 -62.369 -45.300  1.00 56.980          H  
ATOM  22268 1HG2 ILE A1381      19.092 -61.981 -48.652  1.00 56.980          H  
ATOM  22269 2HG2 ILE A1381      19.996 -60.549 -49.106  1.00 56.980          H  
ATOM  22270 3HG2 ILE A1381      20.821 -62.118 -49.017  1.00 56.980          H  
ATOM  22271 1HD1 ILE A1381      19.195 -64.100 -45.452  1.00 56.980          H  
ATOM  22272 2HD1 ILE A1381      18.445 -62.485 -45.465  1.00 56.980          H  
ATOM  22273 3HD1 ILE A1381      18.587 -63.420 -46.965  1.00 56.980          H  
ATOM  22274  N   LEU A1382      21.040 -58.322 -47.629  1.00 34.220          N  
ATOM  22275  CA  LEU A1382      20.933 -57.198 -48.522  1.00 34.710          C  
ATOM  22276  C   LEU A1382      22.287 -56.528 -48.712  1.00 35.420          C  
ATOM  22277  O   LEU A1382      22.645 -56.190 -49.847  1.00 35.900          O  
ATOM  22278  CB  LEU A1382      19.888 -56.241 -47.949  1.00 48.400          C  
ATOM  22279  CG  LEU A1382      18.403 -56.770 -47.935  1.00 48.400          C  
ATOM  22280  CD1 LEU A1382      17.521 -55.809 -47.098  1.00 48.400          C  
ATOM  22281  CD2 LEU A1382      17.871 -56.885 -49.361  1.00 48.400          C  
ATOM  22282  H   LEU A1382      20.519 -58.306 -46.751  1.00 41.060          H  
ATOM  22283  HA  LEU A1382      20.611 -57.561 -49.493  1.00 41.650          H  
ATOM  22284 1HB  LEU A1382      20.165 -56.016 -46.920  1.00 58.080          H  
ATOM  22285 2HB  LEU A1382      19.906 -55.335 -48.530  1.00 58.080          H  
ATOM  22286  HG  LEU A1382      18.374 -57.751 -47.464  1.00 58.080          H  
ATOM  22287 1HD1 LEU A1382      16.500 -56.188 -47.070  1.00 58.080          H  
ATOM  22288 2HD1 LEU A1382      17.909 -55.748 -46.075  1.00 58.080          H  
ATOM  22289 3HD1 LEU A1382      17.520 -54.823 -47.546  1.00 58.080          H  
ATOM  22290 1HD2 LEU A1382      16.846 -57.251 -49.332  1.00 58.080          H  
ATOM  22291 2HD2 LEU A1382      17.894 -55.905 -49.837  1.00 58.080          H  
ATOM  22292 3HD2 LEU A1382      18.472 -57.579 -49.943  1.00 58.080          H  
ATOM  22293  N   GLU A1383      23.081 -56.422 -47.634  1.00 35.540          N  
ATOM  22294  CA  GLU A1383      24.414 -55.847 -47.748  1.00 36.270          C  
ATOM  22295  C   GLU A1383      25.318 -56.764 -48.583  1.00 36.740          C  
ATOM  22296  O   GLU A1383      26.037 -56.301 -49.473  1.00 37.400          O  
ATOM  22297  CB  GLU A1383      25.028 -55.648 -46.360  1.00 50.490          C  
ATOM  22298  CG  GLU A1383      26.415 -54.997 -46.357  1.00 50.490          C  
ATOM  22299  CD  GLU A1383      26.402 -53.573 -46.826  1.00 50.490          C  
ATOM  22300  OE1 GLU A1383      25.401 -52.927 -46.643  1.00 50.490          O  
ATOM  22301  OE2 GLU A1383      27.390 -53.125 -47.350  1.00 50.490          O  
ATOM  22302  H   GLU A1383      22.737 -56.680 -46.704  1.00 42.650          H  
ATOM  22303  HA  GLU A1383      24.343 -54.880 -48.242  1.00 43.520          H  
ATOM  22304 1HB  GLU A1383      24.362 -55.028 -45.762  1.00 60.580          H  
ATOM  22305 2HB  GLU A1383      25.103 -56.615 -45.857  1.00 60.580          H  
ATOM  22306 1HG  GLU A1383      26.806 -55.029 -45.341  1.00 60.580          H  
ATOM  22307 2HG  GLU A1383      27.088 -55.575 -46.987  1.00 60.580          H  
ATOM  22308  N   SER A1384      25.231 -58.084 -48.362  1.00 36.450          N  
ATOM  22309  CA  SER A1384      26.049 -59.060 -49.087  1.00 36.890          C  
ATOM  22310  C   SER A1384      25.779 -59.003 -50.589  1.00 37.460          C  
ATOM  22311  O   SER A1384      26.688 -59.164 -51.407  1.00 38.030          O  
ATOM  22312  CB  SER A1384      25.778 -60.460 -48.567  1.00 51.470          C  
ATOM  22313  OG  SER A1384      26.203 -60.597 -47.235  1.00 51.470          O  
ATOM  22314  H   SER A1384      24.634 -58.441 -47.615  1.00 43.740          H  
ATOM  22315  HA  SER A1384      27.098 -58.821 -48.914  1.00 44.270          H  
ATOM  22316 1HB  SER A1384      24.714 -60.676 -48.634  1.00 61.760          H  
ATOM  22317 2HB  SER A1384      26.298 -61.181 -49.193  1.00 61.760          H  
ATOM  22318  HG  SER A1384      25.537 -60.126 -46.691  1.00 61.760          H  
ATOM  22319  N   GLN A1385      24.530 -58.702 -50.944  1.00 37.350          N  
ATOM  22320  CA  GLN A1385      24.076 -58.585 -52.324  1.00 37.930          C  
ATOM  22321  C   GLN A1385      24.445 -57.251 -52.981  1.00 38.450          C  
ATOM  22322  O   GLN A1385      24.157 -57.054 -54.164  1.00 39.030          O  
ATOM  22323  CB  GLN A1385      22.557 -58.747 -52.390  1.00 52.870          C  
ATOM  22324  CG  GLN A1385      22.038 -60.125 -52.053  1.00 52.870          C  
ATOM  22325  CD  GLN A1385      20.532 -60.130 -51.949  1.00 52.870          C  
ATOM  22326  OE1 GLN A1385      19.906 -59.068 -51.852  1.00 52.870          O  
ATOM  22327  NE2 GLN A1385      19.937 -61.313 -51.976  1.00 52.870          N  
ATOM  22328  H   GLN A1385      23.829 -58.640 -50.197  1.00 44.820          H  
ATOM  22329  HA  GLN A1385      24.542 -59.382 -52.901  1.00 45.520          H  
ATOM  22330 1HB  GLN A1385      22.103 -58.047 -51.688  1.00 63.440          H  
ATOM  22331 2HB  GLN A1385      22.205 -58.486 -53.386  1.00 63.440          H  
ATOM  22332 1HG  GLN A1385      22.320 -60.798 -52.860  1.00 63.440          H  
ATOM  22333 2HG  GLN A1385      22.465 -60.476 -51.126  1.00 63.440          H  
ATOM  22334 1HE2 GLN A1385      18.941 -61.374 -51.912  1.00 63.440          H  
ATOM  22335 2HE2 GLN A1385      20.482 -62.148 -52.058  1.00 63.440          H  
ATOM  22336  N   GLY A1386      25.060 -56.330 -52.232  1.00 38.300          N  
ATOM  22337  CA  GLY A1386      25.439 -55.036 -52.775  1.00 38.820          C  
ATOM  22338  C   GLY A1386      24.312 -54.010 -52.861  1.00 38.780          C  
ATOM  22339  O   GLY A1386      24.350 -53.131 -53.725  1.00 39.280          O  
ATOM  22340  H   GLY A1386      25.300 -56.528 -51.259  1.00 45.960          H  
ATOM  22341 1HA  GLY A1386      26.235 -54.630 -52.150  1.00 46.580          H  
ATOM  22342 2HA  GLY A1386      25.867 -55.183 -53.764  1.00 46.580          H  
ATOM  22343  N   VAL A1387      23.307 -54.098 -51.990  1.00 38.230          N  
ATOM  22344  CA  VAL A1387      22.212 -53.139 -52.059  1.00 38.190          C  
ATOM  22345  C   VAL A1387      22.746 -51.716 -51.931  1.00 38.070          C  
ATOM  22346  O   VAL A1387      23.582 -51.431 -51.071  1.00 38.010          O  
ATOM  22347  CB  VAL A1387      21.195 -53.417 -50.911  1.00 53.480          C  
ATOM  22348  CG1 VAL A1387      21.822 -53.131 -49.538  1.00 53.480          C  
ATOM  22349  CG2 VAL A1387      19.926 -52.580 -51.072  1.00 53.480          C  
ATOM  22350  H   VAL A1387      23.281 -54.843 -51.288  1.00 45.880          H  
ATOM  22351  HA  VAL A1387      21.712 -53.249 -53.021  1.00 45.830          H  
ATOM  22352  HB  VAL A1387      20.945 -54.479 -50.939  1.00 64.180          H  
ATOM  22353 1HG1 VAL A1387      21.114 -53.377 -48.787  1.00 64.180          H  
ATOM  22354 2HG1 VAL A1387      22.711 -53.720 -49.409  1.00 64.180          H  
ATOM  22355 3HG1 VAL A1387      22.077 -52.091 -49.434  1.00 64.180          H  
ATOM  22356 1HG2 VAL A1387      19.234 -52.822 -50.267  1.00 64.180          H  
ATOM  22357 2HG2 VAL A1387      20.166 -51.515 -51.028  1.00 64.180          H  
ATOM  22358 3HG2 VAL A1387      19.460 -52.805 -52.029  1.00 64.180          H  
ATOM  22359  N   SER A1388      22.277 -50.826 -52.796  1.00 38.090          N  
ATOM  22360  CA  SER A1388      22.691 -49.439 -52.713  1.00 38.040          C  
ATOM  22361  C   SER A1388      21.675 -48.790 -51.807  1.00 38.020          C  
ATOM  22362  O   SER A1388      20.472 -49.001 -51.981  1.00 37.990          O  
ATOM  22363  CB  SER A1388      22.719 -48.770 -54.075  1.00 53.280          C  
ATOM  22364  OG  SER A1388      23.117 -47.413 -53.974  1.00 53.280          O  
ATOM  22365  H   SER A1388      21.620 -51.117 -53.503  1.00 45.710          H  
ATOM  22366  HA  SER A1388      23.677 -49.371 -52.252  1.00 45.650          H  
ATOM  22367 1HB  SER A1388      23.420 -49.306 -54.714  1.00 63.930          H  
ATOM  22368 2HB  SER A1388      21.739 -48.833 -54.539  1.00 63.930          H  
ATOM  22369  HG  SER A1388      22.339 -46.865 -53.742  1.00 63.930          H  
ATOM  22370  N   LEU A1389      22.131 -48.051 -50.815  1.00 38.100          N  
ATOM  22371  CA  LEU A1389      21.193 -47.441 -49.899  1.00 38.060          C  
ATOM  22372  C   LEU A1389      20.988 -45.986 -50.217  1.00 38.620          C  
ATOM  22373  O   LEU A1389      21.954 -45.244 -50.366  1.00 39.000          O  
ATOM  22374  CB  LEU A1389      21.722 -47.577 -48.471  1.00 53.300          C  
ATOM  22375  CG  LEU A1389      21.994 -48.998 -47.975  1.00 53.300          C  
ATOM  22376  CD1 LEU A1389      22.542 -48.919 -46.565  1.00 53.300          C  
ATOM  22377  CD2 LEU A1389      20.728 -49.830 -48.014  1.00 53.300          C  
ATOM  22378  H   LEU A1389      23.127 -47.910 -50.713  1.00 45.720          H  
ATOM  22379  HA  LEU A1389      20.233 -47.931 -49.999  1.00 45.670          H  
ATOM  22380 1HB  LEU A1389      22.660 -47.024 -48.401  1.00 63.960          H  
ATOM  22381 2HB  LEU A1389      21.015 -47.117 -47.793  1.00 63.960          H  
ATOM  22382  HG  LEU A1389      22.751 -49.471 -48.609  1.00 63.960          H  
ATOM  22383 1HD1 LEU A1389      22.758 -49.926 -46.220  1.00 63.960          H  
ATOM  22384 2HD1 LEU A1389      23.466 -48.328 -46.555  1.00 63.960          H  
ATOM  22385 3HD1 LEU A1389      21.806 -48.455 -45.921  1.00 63.960          H  
ATOM  22386 1HD2 LEU A1389      20.964 -50.816 -47.654  1.00 63.960          H  
ATOM  22387 2HD2 LEU A1389      19.967 -49.382 -47.379  1.00 63.960          H  
ATOM  22388 3HD2 LEU A1389      20.359 -49.910 -49.026  1.00 63.960          H  
ATOM  22389  N   ASN A1390      19.740 -45.532 -50.203  1.00 38.740          N  
ATOM  22390  CA  ASN A1390      19.481 -44.139 -50.501  1.00 39.050          C  
ATOM  22391  C   ASN A1390      20.185 -43.213 -49.525  1.00 39.430          C  
ATOM  22392  O   ASN A1390      20.739 -42.191 -49.938  1.00 39.630          O  
ATOM  22393  CB  ASN A1390      17.995 -43.857 -50.572  1.00 54.550          C  
ATOM  22394  CG  ASN A1390      17.325 -44.430 -51.832  1.00 54.550          C  
ATOM  22395  OD1 ASN A1390      17.924 -44.686 -52.900  1.00 54.550          O  
ATOM  22396  ND2 ASN A1390      16.041 -44.642 -51.706  1.00 54.550          N  
ATOM  22397  H   ASN A1390      18.977 -46.178 -50.064  1.00 46.490          H  
ATOM  22398  HA  ASN A1390      19.891 -43.924 -51.464  1.00 46.860          H  
ATOM  22399 1HB  ASN A1390      17.495 -44.247 -49.699  1.00 65.460          H  
ATOM  22400 2HB  ASN A1390      17.841 -42.779 -50.567  1.00 65.460          H  
ATOM  22401 1HD2 ASN A1390      15.519 -45.012 -52.475  1.00 65.460          H  
ATOM  22402 2HD2 ASN A1390      15.575 -44.431 -50.844  1.00 65.460          H  
ATOM  22403  N   SER A1391      20.313 -43.612 -48.252  1.00 39.640          N  
ATOM  22404  CA  SER A1391      20.993 -42.761 -47.279  1.00 40.050          C  
ATOM  22405  C   SER A1391      22.481 -42.552 -47.597  1.00 40.000          C  
ATOM  22406  O   SER A1391      23.126 -41.676 -47.013  1.00 40.460          O  
ATOM  22407  CB  SER A1391      20.836 -43.320 -45.877  1.00 55.910          C  
ATOM  22408  OG  SER A1391      21.490 -44.551 -45.742  1.00 55.910          O  
ATOM  22409  H   SER A1391      19.884 -44.474 -47.902  1.00 47.570          H  
ATOM  22410  HA  SER A1391      20.510 -41.784 -47.301  1.00 48.060          H  
ATOM  22411 1HB  SER A1391      21.251 -42.609 -45.167  1.00 67.090          H  
ATOM  22412 2HB  SER A1391      19.777 -43.442 -45.641  1.00 67.090          H  
ATOM  22413  HG  SER A1391      20.810 -45.218 -45.962  1.00 67.090          H  
ATOM  22414  N   LYS A1392      23.044 -43.388 -48.477  1.00 39.480          N  
ATOM  22415  CA  LYS A1392      24.433 -43.312 -48.881  1.00 39.440          C  
ATOM  22416  C   LYS A1392      24.655 -43.302 -50.395  1.00 39.360          C  
ATOM  22417  O   LYS A1392      25.796 -43.444 -50.823  1.00 39.490          O  
ATOM  22418  CB  LYS A1392      25.236 -44.470 -48.278  1.00 55.230          C  
ATOM  22419  CG  LYS A1392      25.309 -44.499 -46.766  1.00 55.230          C  
ATOM  22420  CD  LYS A1392      26.138 -43.335 -46.210  1.00 55.230          C  
ATOM  22421  CE  LYS A1392      26.370 -43.473 -44.723  1.00 55.230          C  
ATOM  22422  NZ  LYS A1392      25.119 -43.314 -43.942  1.00 55.230          N  
ATOM  22423  H   LYS A1392      22.463 -44.087 -48.938  1.00 47.380          H  
ATOM  22424  HA  LYS A1392      24.828 -42.379 -48.504  1.00 47.330          H  
ATOM  22425 1HB  LYS A1392      24.804 -45.416 -48.611  1.00 66.280          H  
ATOM  22426 2HB  LYS A1392      26.264 -44.436 -48.653  1.00 66.280          H  
ATOM  22427 1HG  LYS A1392      24.301 -44.465 -46.357  1.00 66.280          H  
ATOM  22428 2HG  LYS A1392      25.761 -45.428 -46.464  1.00 66.280          H  
ATOM  22429 1HD  LYS A1392      27.105 -43.304 -46.719  1.00 66.280          H  
ATOM  22430 2HD  LYS A1392      25.624 -42.392 -46.376  1.00 66.280          H  
ATOM  22431 1HE  LYS A1392      26.789 -44.456 -44.520  1.00 66.280          H  
ATOM  22432 2HE  LYS A1392      27.079 -42.713 -44.409  1.00 66.280          H  
ATOM  22433 1HZ  LYS A1392      25.317 -43.413 -42.959  1.00 66.280          H  
ATOM  22434 2HZ  LYS A1392      24.720 -42.400 -44.113  1.00 66.280          H  
ATOM  22435 3HZ  LYS A1392      24.466 -44.030 -44.223  1.00 66.280          H  
ATOM  22436  N   ASN A1393      23.639 -43.044 -51.236  1.00 39.180          N  
ATOM  22437  CA  ASN A1393      23.899 -43.156 -52.688  1.00 39.130          C  
ATOM  22438  C   ASN A1393      25.036 -42.250 -53.168  1.00 39.510          C  
ATOM  22439  O   ASN A1393      25.749 -42.593 -54.112  1.00 39.310          O  
ATOM  22440  CB  ASN A1393      22.663 -42.867 -53.535  1.00 54.800          C  
ATOM  22441  CG  ASN A1393      21.601 -43.980 -53.576  1.00 54.800          C  
ATOM  22442  OD1 ASN A1393      21.822 -45.185 -53.342  1.00 54.800          O  
ATOM  22443  ND2 ASN A1393      20.402 -43.543 -53.868  1.00 54.800          N  
ATOM  22444  H   ASN A1393      22.695 -42.841 -50.884  1.00 47.020          H  
ATOM  22445  HA  ASN A1393      24.204 -44.184 -52.891  1.00 46.960          H  
ATOM  22446 1HB  ASN A1393      22.186 -41.963 -53.154  1.00 65.760          H  
ATOM  22447 2HB  ASN A1393      22.977 -42.655 -54.556  1.00 65.760          H  
ATOM  22448 1HD2 ASN A1393      19.608 -44.172 -53.846  1.00 65.760          H  
ATOM  22449 2HD2 ASN A1393      20.249 -42.573 -54.042  1.00 65.760          H  
ATOM  22450  N   LYS A1394      25.205 -41.089 -52.528  1.00 40.110          N  
ATOM  22451  CA  LYS A1394      26.260 -40.149 -52.893  1.00 40.670          C  
ATOM  22452  C   LYS A1394      27.371 -40.109 -51.840  1.00 40.840          C  
ATOM  22453  O   LYS A1394      28.202 -39.200 -51.844  1.00 41.440          O  
ATOM  22454  CB  LYS A1394      25.675 -38.754 -53.095  1.00 56.710          C  
ATOM  22455  CG  LYS A1394      24.690 -38.666 -54.253  1.00 56.710          C  
ATOM  22456  CD  LYS A1394      24.165 -37.250 -54.440  1.00 56.710          C  
ATOM  22457  CE  LYS A1394      23.192 -37.170 -55.612  1.00 56.710          C  
ATOM  22458  NZ  LYS A1394      22.646 -35.795 -55.792  1.00 56.710          N  
ATOM  22459  H   LYS A1394      24.582 -40.851 -51.766  1.00 48.130          H  
ATOM  22460  HA  LYS A1394      26.709 -40.476 -53.831  1.00 48.800          H  
ATOM  22461 1HB  LYS A1394      25.168 -38.439 -52.183  1.00 68.060          H  
ATOM  22462 2HB  LYS A1394      26.482 -38.046 -53.284  1.00 68.060          H  
ATOM  22463 1HG  LYS A1394      25.186 -38.991 -55.169  1.00 68.060          H  
ATOM  22464 2HG  LYS A1394      23.852 -39.336 -54.064  1.00 68.060          H  
ATOM  22465 1HD  LYS A1394      23.652 -36.930 -53.531  1.00 68.060          H  
ATOM  22466 2HD  LYS A1394      24.999 -36.573 -54.623  1.00 68.060          H  
ATOM  22467 1HE  LYS A1394      23.708 -37.467 -56.523  1.00 68.060          H  
ATOM  22468 2HE  LYS A1394      22.364 -37.858 -55.435  1.00 68.060          H  
ATOM  22469 1HZ  LYS A1394      22.009 -35.786 -56.577  1.00 68.060          H  
ATOM  22470 2HZ  LYS A1394      22.153 -35.514 -54.956  1.00 68.060          H  
ATOM  22471 3HZ  LYS A1394      23.404 -35.151 -55.968  1.00 68.060          H  
ATOM  22472  N   ASN A1395      27.338 -41.055 -50.897  1.00 40.510          N  
ATOM  22473  CA  ASN A1395      28.279 -41.110 -49.782  1.00 40.600          C  
ATOM  22474  C   ASN A1395      28.884 -42.499 -49.567  1.00 40.280          C  
ATOM  22475  O   ASN A1395      29.186 -42.880 -48.436  1.00 40.340          O  
ATOM  22476  CB  ASN A1395      27.605 -40.614 -48.519  1.00 56.800          C  
ATOM  22477  CG  ASN A1395      27.299 -39.141 -48.559  1.00 56.800          C  
ATOM  22478  OD1 ASN A1395      28.197 -38.321 -48.334  1.00 56.800          O  
ATOM  22479  ND2 ASN A1395      26.068 -38.775 -48.843  1.00 56.800          N  
ATOM  22480  H   ASN A1395      26.656 -41.808 -50.983  1.00 48.610          H  
ATOM  22481  HA  ASN A1395      29.110 -40.440 -50.007  1.00 48.720          H  
ATOM  22482 1HB  ASN A1395      26.688 -41.151 -48.369  1.00 68.160          H  
ATOM  22483 2HB  ASN A1395      28.244 -40.814 -47.660  1.00 68.160          H  
ATOM  22484 1HD2 ASN A1395      25.838 -37.803 -48.879  1.00 68.160          H  
ATOM  22485 2HD2 ASN A1395      25.363 -39.452 -49.041  1.00 68.160          H  
ATOM  22486  N   ASN A1396      29.071 -43.240 -50.650  1.00 40.020          N  
ATOM  22487  CA  ASN A1396      29.664 -44.574 -50.598  1.00 39.810          C  
ATOM  22488  C   ASN A1396      31.197 -44.490 -50.659  1.00 39.500          C  
ATOM  22489  O   ASN A1396      31.718 -43.498 -51.172  1.00 39.120          O  
ATOM  22490  CB  ASN A1396      29.133 -45.429 -51.736  1.00 55.820          C  
ATOM  22491  CG  ASN A1396      27.728 -45.896 -51.534  1.00 55.820          C  
ATOM  22492  OD1 ASN A1396      27.357 -46.419 -50.470  1.00 55.820          O  
ATOM  22493  ND2 ASN A1396      26.925 -45.733 -52.543  1.00 55.820          N  
ATOM  22494  H   ASN A1396      28.800 -42.852 -51.543  1.00 48.020          H  
ATOM  22495  HA  ASN A1396      29.362 -45.019 -49.660  1.00 47.770          H  
ATOM  22496 1HB  ASN A1396      29.156 -44.835 -52.649  1.00 66.980          H  
ATOM  22497 2HB  ASN A1396      29.774 -46.286 -51.908  1.00 66.980          H  
ATOM  22498 1HD2 ASN A1396      25.977 -46.027 -52.466  1.00 66.980          H  
ATOM  22499 2HD2 ASN A1396      27.246 -45.304 -53.387  1.00 66.980          H  
ATOM  22500  N   ASP A1397      31.946 -45.508 -50.179  1.00 39.690          N  
ATOM  22501  CA  ASP A1397      31.495 -46.749 -49.523  1.00 39.410          C  
ATOM  22502  C   ASP A1397      30.863 -46.519 -48.166  1.00 39.260          C  
ATOM  22503  O   ASP A1397      31.246 -45.606 -47.429  1.00 39.440          O  
ATOM  22504  CB  ASP A1397      32.669 -47.715 -49.378  1.00 55.290          C  
ATOM  22505  CG  ASP A1397      33.095 -48.316 -50.713  1.00 55.290          C  
ATOM  22506  OD1 ASP A1397      32.344 -48.232 -51.659  1.00 55.290          O  
ATOM  22507  OD2 ASP A1397      34.170 -48.842 -50.779  1.00 55.290          O  
ATOM  22508  H   ASP A1397      32.945 -45.405 -50.279  1.00 47.630          H  
ATOM  22509  HA  ASP A1397      30.752 -47.230 -50.153  1.00 47.290          H  
ATOM  22510 1HB  ASP A1397      33.522 -47.192 -48.938  1.00 66.340          H  
ATOM  22511 2HB  ASP A1397      32.402 -48.528 -48.690  1.00 66.340          H  
ATOM  22512  N   ASP A1398      29.915 -47.364 -47.789  1.00 38.990          N  
ATOM  22513  CA  ASP A1398      29.327 -47.168 -46.481  1.00 38.920          C  
ATOM  22514  C   ASP A1398      30.230 -47.777 -45.423  1.00 38.760          C  
ATOM  22515  O   ASP A1398      30.125 -48.960 -45.068  1.00 38.660          O  
ATOM  22516  CB  ASP A1398      27.917 -47.744 -46.398  1.00 54.520          C  
ATOM  22517  CG  ASP A1398      27.238 -47.427 -45.060  1.00 54.520          C  
ATOM  22518  OD1 ASP A1398      27.932 -47.117 -44.078  1.00 54.520          O  
ATOM  22519  OD2 ASP A1398      26.024 -47.459 -45.014  1.00 54.520          O  
ATOM  22520  H   ASP A1398      29.601 -48.110 -48.396  1.00 46.790          H  
ATOM  22521  HA  ASP A1398      29.255 -46.095 -46.293  1.00 46.700          H  
ATOM  22522 1HB  ASP A1398      27.310 -47.337 -47.212  1.00 65.420          H  
ATOM  22523 2HB  ASP A1398      27.954 -48.829 -46.523  1.00 65.420          H  
ATOM  22524  N   GLU A1399      31.106 -46.927 -44.910  1.00 38.810          N  
ATOM  22525  CA  GLU A1399      32.121 -47.339 -43.958  1.00 38.730          C  
ATOM  22526  C   GLU A1399      31.543 -47.503 -42.563  1.00 38.300          C  
ATOM  22527  O   GLU A1399      32.229 -47.986 -41.661  1.00 38.200          O  
ATOM  22528  CB  GLU A1399      33.273 -46.328 -43.923  1.00 54.250          C  
ATOM  22529  CG  GLU A1399      34.095 -46.253 -45.215  1.00 54.250          C  
ATOM  22530  CD  GLU A1399      35.224 -45.245 -45.148  1.00 54.250          C  
ATOM  22531  OE1 GLU A1399      35.345 -44.585 -44.141  1.00 54.250          O  
ATOM  22532  OE2 GLU A1399      35.964 -45.136 -46.101  1.00 54.250          O  
ATOM  22533  H   GLU A1399      31.110 -45.978 -45.298  1.00 46.570          H  
ATOM  22534  HA  GLU A1399      32.523 -48.297 -44.284  1.00 46.480          H  
ATOM  22535 1HB  GLU A1399      32.874 -45.334 -43.717  1.00 65.100          H  
ATOM  22536 2HB  GLU A1399      33.953 -46.583 -43.109  1.00 65.100          H  
ATOM  22537 1HG  GLU A1399      34.511 -47.242 -45.418  1.00 65.100          H  
ATOM  22538 2HG  GLU A1399      33.434 -45.997 -46.040  1.00 65.100          H  
ATOM  22539  N   PHE A1400      30.281 -47.116 -42.373  1.00 38.100          N  
ATOM  22540  CA  PHE A1400      29.669 -47.252 -41.070  1.00 37.640          C  
ATOM  22541  C   PHE A1400      29.317 -48.704 -40.983  1.00 37.790          C  
ATOM  22542  O   PHE A1400      29.697 -49.391 -40.049  1.00 38.200          O  
ATOM  22543  CB  PHE A1400      28.441 -46.369 -40.948  1.00 52.880          C  
ATOM  22544  CG  PHE A1400      28.796 -44.933 -40.938  1.00 52.880          C  
ATOM  22545  CD1 PHE A1400      28.869 -44.239 -42.133  1.00 52.880          C  
ATOM  22546  CD2 PHE A1400      29.055 -44.265 -39.756  1.00 52.880          C  
ATOM  22547  CE1 PHE A1400      29.201 -42.904 -42.149  1.00 52.880          C  
ATOM  22548  CE2 PHE A1400      29.384 -42.927 -39.766  1.00 52.880          C  
ATOM  22549  CZ  PHE A1400      29.457 -42.246 -40.966  1.00 52.880          C  
ATOM  22550  H   PHE A1400      29.707 -46.791 -43.160  1.00 45.720          H  
ATOM  22551  HA  PHE A1400      30.386 -47.005 -40.286  1.00 45.170          H  
ATOM  22552 1HB  PHE A1400      27.758 -46.555 -41.774  1.00 63.460          H  
ATOM  22553 2HB  PHE A1400      27.911 -46.609 -40.019  1.00 63.460          H  
ATOM  22554  HD1 PHE A1400      28.667 -44.770 -43.067  1.00 63.460          H  
ATOM  22555  HD2 PHE A1400      28.997 -44.811 -38.808  1.00 63.460          H  
ATOM  22556  HE1 PHE A1400      29.263 -42.368 -43.095  1.00 63.460          H  
ATOM  22557  HE2 PHE A1400      29.588 -42.406 -38.830  1.00 63.460          H  
ATOM  22558  HZ  PHE A1400      29.719 -41.189 -40.976  1.00 63.460          H  
ATOM  22559  N   ILE A1401      28.722 -49.227 -42.046  1.00 37.530          N  
ATOM  22560  CA  ILE A1401      28.383 -50.641 -42.035  1.00 37.600          C  
ATOM  22561  C   ILE A1401      29.646 -51.483 -41.888  1.00 37.510          C  
ATOM  22562  O   ILE A1401      29.662 -52.456 -41.121  1.00 37.220          O  
ATOM  22563  CB  ILE A1401      27.599 -51.040 -43.298  1.00 52.610          C  
ATOM  22564  CG1 ILE A1401      26.235 -50.325 -43.310  1.00 52.610          C  
ATOM  22565  CG2 ILE A1401      27.417 -52.541 -43.383  1.00 52.610          C  
ATOM  22566  CD1 ILE A1401      25.285 -50.655 -42.182  1.00 52.610          C  
ATOM  22567  H   ILE A1401      28.446 -48.598 -42.816  1.00 45.040          H  
ATOM  22568  HA  ILE A1401      27.777 -50.843 -41.167  1.00 45.120          H  
ATOM  22569  HB  ILE A1401      28.147 -50.694 -44.182  1.00 63.130          H  
ATOM  22570 1HG1 ILE A1401      26.414 -49.264 -43.252  1.00 63.130          H  
ATOM  22571 2HG1 ILE A1401      25.740 -50.545 -44.264  1.00 63.130          H  
ATOM  22572 1HG2 ILE A1401      26.868 -52.765 -44.278  1.00 63.130          H  
ATOM  22573 2HG2 ILE A1401      28.381 -53.048 -43.420  1.00 63.130          H  
ATOM  22574 3HG2 ILE A1401      26.872 -52.887 -42.541  1.00 63.130          H  
ATOM  22575 1HD1 ILE A1401      24.439 -50.068 -42.341  1.00 63.130          H  
ATOM  22576 2HD1 ILE A1401      25.009 -51.703 -42.189  1.00 63.130          H  
ATOM  22577 3HD1 ILE A1401      25.701 -50.401 -41.219  1.00 63.130          H  
ATOM  22578  N   GLU A1402      30.727 -51.111 -42.583  1.00 37.840          N  
ATOM  22579  CA  GLU A1402      31.958 -51.884 -42.450  1.00 37.870          C  
ATOM  22580  C   GLU A1402      32.469 -51.924 -41.000  1.00 37.640          C  
ATOM  22581  O   GLU A1402      32.903 -52.981 -40.538  1.00 37.320          O  
ATOM  22582  CB  GLU A1402      33.071 -51.297 -43.317  1.00 53.010          C  
ATOM  22583  CG  GLU A1402      32.889 -51.454 -44.816  1.00 53.010          C  
ATOM  22584  CD  GLU A1402      33.998 -50.787 -45.587  1.00 53.010          C  
ATOM  22585  OE1 GLU A1402      34.776 -50.094 -44.974  1.00 53.010          O  
ATOM  22586  OE2 GLU A1402      34.075 -50.973 -46.776  1.00 53.010          O  
ATOM  22587  H   GLU A1402      30.663 -50.320 -43.234  1.00 45.410          H  
ATOM  22588  HA  GLU A1402      31.757 -52.904 -42.771  1.00 45.440          H  
ATOM  22589 1HB  GLU A1402      33.177 -50.239 -43.092  1.00 63.610          H  
ATOM  22590 2HB  GLU A1402      34.012 -51.775 -43.051  1.00 63.610          H  
ATOM  22591 1HG  GLU A1402      32.864 -52.513 -45.065  1.00 63.610          H  
ATOM  22592 2HG  GLU A1402      31.934 -51.012 -45.103  1.00 63.610          H  
ATOM  22593  N   GLU A1403      32.393 -50.806 -40.264  1.00 37.890          N  
ATOM  22594  CA  GLU A1403      32.830 -50.820 -38.863  1.00 37.800          C  
ATOM  22595  C   GLU A1403      31.787 -51.360 -37.862  1.00 37.450          C  
ATOM  22596  O   GLU A1403      32.164 -51.935 -36.838  1.00 37.620          O  
ATOM  22597  CB  GLU A1403      33.269 -49.424 -38.406  1.00 52.960          C  
ATOM  22598  CG  GLU A1403      34.553 -48.905 -39.059  1.00 52.960          C  
ATOM  22599  CD  GLU A1403      34.999 -47.563 -38.504  1.00 52.960          C  
ATOM  22600  OE1 GLU A1403      34.265 -46.984 -37.735  1.00 52.960          O  
ATOM  22601  OE2 GLU A1403      36.081 -47.133 -38.836  1.00 52.960          O  
ATOM  22602  H   GLU A1403      32.104 -49.921 -40.702  1.00 45.470          H  
ATOM  22603  HA  GLU A1403      33.702 -51.468 -38.803  1.00 45.360          H  
ATOM  22604 1HB  GLU A1403      32.472 -48.711 -38.634  1.00 63.550          H  
ATOM  22605 2HB  GLU A1403      33.411 -49.424 -37.328  1.00 63.550          H  
ATOM  22606 1HG  GLU A1403      35.346 -49.635 -38.907  1.00 63.550          H  
ATOM  22607 2HG  GLU A1403      34.381 -48.814 -40.133  1.00 63.550          H  
ATOM  22608  N   ASP A1404      30.495 -51.184 -38.151  1.00 37.060          N  
ATOM  22609  CA  ASP A1404      29.401 -51.579 -37.262  1.00 36.630          C  
ATOM  22610  C   ASP A1404      29.089 -53.073 -37.268  1.00 36.080          C  
ATOM  22611  O   ASP A1404      28.968 -53.704 -36.221  1.00 35.740          O  
ATOM  22612  CB  ASP A1404      28.084 -50.901 -37.704  1.00 51.450          C  
ATOM  22613  CG  ASP A1404      27.942 -49.367 -37.531  1.00 51.450          C  
ATOM  22614  OD1 ASP A1404      28.667 -48.761 -36.776  1.00 51.450          O  
ATOM  22615  OD2 ASP A1404      27.075 -48.823 -38.215  1.00 51.450          O  
ATOM  22616  H   ASP A1404      30.266 -50.674 -38.998  1.00 44.470          H  
ATOM  22617  HA  ASP A1404      29.657 -51.280 -36.246  1.00 43.960          H  
ATOM  22618 1HB  ASP A1404      27.928 -51.126 -38.757  1.00 61.740          H  
ATOM  22619 2HB  ASP A1404      27.272 -51.362 -37.174  1.00 61.740          H  
ATOM  22620  N   VAL A1405      29.025 -53.676 -38.445  1.00 36.060          N  
ATOM  22621  CA  VAL A1405      28.570 -55.057 -38.534  1.00 35.600          C  
ATOM  22622  C   VAL A1405      29.384 -56.119 -37.776  1.00 35.460          C  
ATOM  22623  O   VAL A1405      28.783 -57.076 -37.292  1.00 35.080          O  
ATOM  22624  CB  VAL A1405      28.315 -55.453 -39.998  1.00 50.020          C  
ATOM  22625  CG1 VAL A1405      28.065 -56.956 -40.131  1.00 50.020          C  
ATOM  22626  CG2 VAL A1405      27.082 -54.698 -40.448  1.00 50.020          C  
ATOM  22627  H   VAL A1405      29.213 -53.136 -39.295  1.00 43.270          H  
ATOM  22628  HA  VAL A1405      27.585 -55.068 -38.100  1.00 42.720          H  
ATOM  22629  HB  VAL A1405      29.156 -55.179 -40.624  1.00 60.030          H  
ATOM  22630 1HG1 VAL A1405      27.852 -57.189 -41.174  1.00 60.030          H  
ATOM  22631 2HG1 VAL A1405      28.939 -57.523 -39.817  1.00 60.030          H  
ATOM  22632 3HG1 VAL A1405      27.208 -57.239 -39.514  1.00 60.030          H  
ATOM  22633 1HG2 VAL A1405      26.868 -54.952 -41.480  1.00 60.030          H  
ATOM  22634 2HG2 VAL A1405      26.232 -54.975 -39.824  1.00 60.030          H  
ATOM  22635 3HG2 VAL A1405      27.259 -53.626 -40.356  1.00 60.030          H  
ATOM  22636  N   PRO A1406      30.730 -56.081 -37.748  1.00 35.800          N  
ATOM  22637  CA  PRO A1406      31.594 -57.012 -37.026  1.00 35.740          C  
ATOM  22638  C   PRO A1406      31.404 -57.044 -35.494  1.00 35.470          C  
ATOM  22639  O   PRO A1406      31.950 -57.945 -34.852  1.00 35.370          O  
ATOM  22640  CB  PRO A1406      33.001 -56.494 -37.366  1.00 53.610          C  
ATOM  22641  CG  PRO A1406      32.836 -55.766 -38.667  1.00 53.610          C  
ATOM  22642  CD  PRO A1406      31.486 -55.114 -38.570  1.00 53.610          C  
ATOM  22643  HA  PRO A1406      31.446 -58.013 -37.438  1.00 42.890          H  
ATOM  22644 1HB  PRO A1406      33.356 -55.835 -36.561  1.00 64.330          H  
ATOM  22645 2HB  PRO A1406      33.705 -57.339 -37.427  1.00 64.330          H  
ATOM  22646 1HG  PRO A1406      33.637 -55.015 -38.800  1.00 64.330          H  
ATOM  22647 2HG  PRO A1406      32.910 -56.462 -39.512  1.00 64.330          H  
ATOM  22648 1HD  PRO A1406      31.604 -54.170 -38.041  1.00 64.330          H  
ATOM  22649 2HD  PRO A1406      31.088 -54.983 -39.572  1.00 64.330          H  
ATOM  22650  N   GLU A1407      30.742 -56.033 -34.913  1.00 35.420          N  
ATOM  22651  CA  GLU A1407      30.526 -55.956 -33.469  1.00 35.240          C  
ATOM  22652  C   GLU A1407      29.882 -57.226 -32.897  1.00 34.740          C  
ATOM  22653  O   GLU A1407      29.854 -57.408 -31.678  1.00 34.430          O  
ATOM  22654  OXT GLU A1407      29.084 -57.848 -33.601  1.00 52.860          O  
ATOM  22655  CB  GLU A1407      29.665 -54.719 -33.161  1.00 47.680          C  
ATOM  22656  CG  GLU A1407      29.366 -54.443 -31.678  1.00 47.680          C  
ATOM  22657  CD  GLU A1407      28.579 -53.157 -31.472  1.00 47.680          C  
ATOM  22658  OE1 GLU A1407      28.433 -52.412 -32.414  1.00 47.680          O  
ATOM  22659  OE2 GLU A1407      28.124 -52.929 -30.375  1.00 47.680          O  
ATOM  22660  H   GLU A1407      30.300 -55.297 -35.476  1.00 42.500          H  
ATOM  22661  HA  GLU A1407      31.497 -55.825 -32.991  1.00 42.290          H  
ATOM  22662 1HB  GLU A1407      30.166 -53.836 -33.564  1.00 57.220          H  
ATOM  22663 2HB  GLU A1407      28.717 -54.805 -33.685  1.00 57.220          H  
ATOM  22664 1HG  GLU A1407      28.784 -55.261 -31.268  1.00 57.220          H  
ATOM  22665 2HG  GLU A1407      30.304 -54.391 -31.126  1.00 57.220          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 -7788.76 860.742 5736.46 -497.446 175.074 351.536 2887.06 -3139.63 -11.2418 -76.1312 -2493.67 -419.428 -743.028 -272.366 -202.243 -202.142 0 55.8196 103.432 761.23 1407.83 -245.86 233.925 -355.069 55.5539 970.978 -2847.39
MET:NtermProteinFull_1 -1.6005 0.05962 1.44169 -0.53063 0.13424 0.19707 0.44376 -0.50946 -0 -0 -0.68961 0.67907 0 0 0 0 0 -0.03726 0.02392 1.54769 0 0 0 0.60916 0 0.04775 1.8165
SER_2 -2.30885 0.09789 2.46609 -0.02687 0 0.02177 0.67828 -1.05735 -0 -0 -1.18201 -0.26108 0 0 0 0 0 0.0251 0.00275 0.43859 0 -0.05739 0.60106 -0.77834 -0.29578 0.102 -1.53415
LEU_3 -2.98363 0.41961 1.2461 -0.52711 0.17577 0.11507 0.29072 -0.93948 -0 -0 0.22007 0.30479 0 0 0 0 0 -0.06657 0.01266 0.46605 0 -0.15174 0 0.18072 -0.56866 0.20885 -1.59676
PHE_4 -7.46073 0.87102 3.79352 -0.6055 0.11969 0.37287 2.89538 -2.59988 -0.03048 -0.2776 -1.60177 -0.09382 0 0 0 0 0 -0.07739 0.06384 0 2.79464 0.30738 0 1.0402 -0.24143 0.29658 -0.43349
SER_5 -3.24538 0.23394 4.07358 -0.02986 0.00037 0.04919 1.04294 -1.72266 -0 -0 0.21862 -0.95989 0 0 0 0 0 -0.05944 0.00042 0.15438 0 -0.307 0.60113 -0.77834 -0.22047 0.23608 -0.7124
GLU_6 -3.0697 0.30938 3.32818 -0.45691 0.16461 1.40641 0.87403 -1.50642 -0.0117 -0.07124 -0.39654 -2.97143 0 0 0 0 0 -0.07414 0.00523 0 3.73642 -0.30096 0 -2.7348 -0.61875 0.2045 -2.18382
LEU_7 -6.93094 1.22995 1.76138 -0.46711 0.31878 0.0921 1.61302 -2.01364 -0.0117 -0.07124 0.32594 0.10128 0 0 0 0 0 -0.01443 0.03647 0.81147 0 -0.23402 0 0.18072 -0.28858 0.99787 -2.56266
PRO_8 -2.71214 0.55482 0.53012 -0.06591 0 0.04107 0.21801 -0.37428 -0 -0 0.36893 0.57963 0 0 0 0 0 -0.13032 0.05315 0.15347 0 -0.36694 0 -2.4119 0.23013 1.25019 -2.08196
LEU_9 -7.45425 1.25836 2.37902 -0.44617 0.18995 0.09656 1.23124 -2.09335 -0.02365 -0.21745 0.15185 0.10939 0 0 0 0 0 0.00294 0.19449 1.48666 0 -0.14007 0 0.18072 0.11872 0.93966 -2.03539
ASP_10 -4.04168 0.46826 5.03664 -0.18298 0.05054 0.5765 2.03824 -2.32305 -6e-05 -0.00094 -1.24618 -1.47543 0 0 0 0 0 -0.07257 0.00225 0 2.26665 -0.72147 0 -2.3716 -0.01224 0.83085 -1.17829
ALA_11 -4.97659 0.54584 1.34502 -0.02233 0 0 1.41231 -1.67485 -0.02931 -0.25191 -0.14866 -0.46645 0 0 0 0 0 0.08346 0 0 0 -0.51727 0 1.8394 0.01522 0.42996 -2.41614
GLY_12 -2.91514 0.14091 1.39489 -0.00022 0 0 1.11295 -1.19581 -0 -0 -0.20026 -0.23502 0 0 0 0 0 -0.09182 0 0 0 0.47405 0 0.83697 0.02895 0.32064 -0.32889
THR_13 -4.35171 0.36913 2.03935 -0.13863 0.08933 0.08955 0.9496 -1.52697 -0.01421 -0.11952 0.0818 -1.1446 0 0 0 0 0 0.0073 0.00293 0.04326 0 -0.43905 2.25932 -1.0874 -0.07548 0.29411 -2.67191
ASP_14 -1.57927 0.03932 2.28287 -0.11533 0.00747 0.35642 0.32085 -0.99536 -0.03541 -0.22754 -0.33117 -0.18552 0 0 0 0 0 -0.03767 0.03313 0 2.04201 -0.2948 0 -2.3716 -0.27983 0.25189 -1.11953
GLU_15 -4.28921 0.47369 4.65441 -0.36472 0.07032 0.68217 1.5434 -2.03665 -0.02746 -0.12382 -2.91071 -0.64883 0 0 0 -0.31585 0 0.00343 0.05725 0 3.20794 0.04083 0 -2.7348 -0.24663 0.22087 -2.74436
GLN_16 -2.93356 0.22044 2.65434 -0.68451 0.13255 0.71392 0.82499 -1.26557 -0.06938 -0.42508 -0.64268 -0.73664 0 0 0 0 0 -0.00926 0.0362 0 2.34386 0.03467 0 -0.18838 0.20882 0.2882 0.50292
ILE_17 -6.62115 1.03625 0.89282 -0.50519 0.44213 0.1123 0.97687 -1.71209 -0 -0 -1.1118 0.29823 0 0 0 0 0 -0.0554 0.1446 0.38147 0 -0.49049 0 0.73287 -0.00701 0.45335 -5.03223
THR_18 -2.53882 0.13514 2.15632 -0.11439 0.06686 0.06014 1.08065 -1.14594 -0.03705 -0.25628 -0.68283 -0.76472 0 0 0 0 0 -0.01869 0.00936 0.20295 0 -0.64707 2.2598 -1.0874 -0.38515 0.45111 -1.25601
GLN_19 -4.80162 0.65417 3.49479 -0.3235 0.06354 0.19004 1.93331 -1.97024 -0.02879 -0.13395 -1.97748 -0.14061 0 0 0 0 0 0.07997 0.09747 0 3.11551 -0.11719 0 -0.18838 0.02727 0.35964 0.33394
ILE_20 -5.1805 0.80731 0.56497 -0.77354 0.57191 0.24843 0.67299 -1.05817 -0 -0 -0.5567 -0.15783 0 0 0 0 0 -0.00306 0.13289 1.65268 0 0.0263 0 0.73287 -0.017 0.58753 -1.74891
ALA_21 -3.15822 0.3906 2.41375 -0.02358 5e-05 0 2.15181 -1.63135 -0.00136 -0.00444 -2.2346 -0.4217 0 0 0 0 0 0.03509 0 0 0 -0.31872 0 1.8394 -0.03117 0.54817 -0.44627
VAL_22 -3.53643 0.21693 1.47405 -0.36214 0.27119 0.08683 0.85091 -1.2828 -0 -0 -0.21215 0.04016 0 0 0 0 0 -0.05707 0.04485 0.82428 0 -0.58902 0 1.9342 0.02345 0.29064 0.01788
SER_23 -4.51249 0.23835 5.1894 -0.03166 0 0.05497 3.33471 -2.41608 -0.00138 -0.00454 -3.65826 -1.04499 0 0 -1.40462 0 0 -0.07339 0.04944 0.78187 0 0.02423 0.60177 -0.77834 -0.26528 0.28737 -3.62891
ASN_24 -4.33782 0.23461 4.8234 -0.19889 0.03543 0.31278 1.63789 -2.17998 -7e-05 -0.00022 -0.84168 -0.48725 0 0 0 0 0 -0.03944 0.0016 0 2.06803 -0.53133 0 -0.93687 -0.58742 0.21311 -0.81413
VAL_25 -6.84957 0.89593 3.54661 -0.27254 0.15888 0.05699 1.99691 -2.56062 -0.00814 -0.06065 -0.85907 -0.41646 0 0 -0.91962 0 0 0.07612 0.08799 0.23053 0 -0.74301 0 1.9342 -0.60018 0.27415 -4.03156
SER_26 -4.68508 0.70435 3.31049 -0.02894 0.00229 0.04657 1.11293 -1.71844 -0 -0 -0.58646 -0.92229 0 0 -0.37116 0 0 -0.04601 0.02811 0.14588 0 -0.38961 0.62207 -0.77834 -0.39014 0.49959 -3.44419
ILE_27 -3.42628 0.61386 1.50669 -0.60914 0.41975 0.19508 0.63244 -1.08829 -0 -0 0.21038 -0.0485 0 0 0 0 0 -0.10105 0.04609 1.32877 0 0.30477 0 0.73287 -0.33187 0.53275 0.9183
ASN_28 -4.62749 0.8154 4.54068 -0.29759 0.10559 0.53726 2.38241 -2.18806 -0.01179 -0.10658 -0.58638 -0.91022 0 0 0 0 0 -0.04805 0.10606 0 1.96318 -0.61972 0 -0.93687 -0.11884 0.88858 0.88758
PRO_29 -4.5623 0.62793 2.9694 -0.18758 0.06323 0.1356 1.28575 -1.32925 -0 -0 -1.3184 -0.0829 0 0 0 0 0 0.05432 0.00757 0.18326 0 -0.70767 0 -2.4119 0.40232 0.84974 -4.02089
SER_30 -5.02108 0.49646 4.12799 -0.02931 0 0.06892 2.31493 -2.18066 -0.0084 -0.05319 -2.46323 -0.31971 0 0 0 0 0 0.11995 0.01636 0.18025 0 -0.4224 0.60666 -0.77834 0.2772 0.62419 -2.44341
LEU_31 -9.04095 1.14097 2.66754 -0.54373 0.12891 0.12676 2.53176 -2.46709 -0 -0 -2.23987 0.2396 0 0 0 0 0 0.03849 0.04044 0.78388 0 -0.21276 0 0.18072 -0.1247 0.71649 -6.03354
ALA_32 -5.00868 0.38427 2.57514 -0.02689 0.00167 0 2.71205 -2.1398 -0.00322 -0.00922 -2.64469 -0.35577 0 0 0 0 0 -0.01109 0 0 0 0.47257 0 1.8394 0.16217 0.41259 -1.63952
ILE_33 -8.87463 1.15293 2.06018 -0.64684 0.54818 0.13611 2.56407 -2.35268 -0.00541 -0.01569 -2.87685 0.16775 0 0 0 0 0 0.06068 0.06612 1.01227 0 -0.63238 0 0.73287 -0.00213 0.53029 -6.37517
ILE_34 -7.63131 0.64412 3.99782 -0.48165 0.34724 0.10852 2.93279 -2.65823 -0.01567 -0.08013 -3.64077 -0.0762 0 0 0 0 0 -0.04673 0.17453 0.3552 0 -0.74495 0 0.73287 -0.4316 0.72352 -5.79061
THR_35 -6.70998 0.89736 4.97451 -0.13441 0.15125 0.09689 2.58635 -2.66945 -0.00541 -0.01569 -3.05138 -0.58475 0 0 -0.51736 0 0 0.25167 0.42418 0.09923 0 -0.62366 2.25656 -1.0874 -0.39503 1.768 -2.28851
PRO_36 -3.38896 0.59333 2.82463 -0.13023 0.00068 0.09551 1.14161 -1.15119 -0 -0 -1.31398 0.20615 0 0 -0.51736 0 0 -0.08951 0.02349 0.13885 0 -0.99311 0 -2.4119 -0.53628 1.92714 -3.58114
HIS_D_37 -1.72731 0.20703 1.40712 -0.43815 0.02611 0.6178 0.26846 -0.66547 -0 -0 -0.55586 -0.52663 0 0 0 0 0 0.00917 0.05848 0 1.48566 -0.167 0 -0.45461 -0.08192 1.1459 0.6088
LYS_38 -5.18895 0.62111 6.24084 -0.46184 0.09896 0.309 3.06734 -2.5779 -0 -0 -3.53477 -0.28492 0 0 0 -0.31585 0 0.04615 0.0595 1.78056 0 0.24413 0 -1.5107 0.63869 1.03025 0.26161
ILE_39 -5.15733 0.52448 0.1604 -0.45794 0.31838 0.09263 0.34979 -1.05402 -0 -0 -0.2858 -0.04124 0 0 0 0 0 -0.07912 0.08442 0.31502 0 -0.69108 0 0.73287 0.15909 0.53303 -4.49641
LEU_40 -6.69989 0.54679 3.16573 -0.47734 0.28728 0.11266 2.24756 -2.03476 -0.01111 -0.0397 -2.27837 0.07968 0 0 0 0 0 0.03575 0.05321 1.7815 0 -0.3291 0 0.18072 -0.30014 0.47537 -3.20417
LEU_41 -5.98438 0.60503 2.47098 -0.47277 0.16066 0.10728 1.98127 -2.04121 -4e-05 -0.00085 -1.80009 -0.00583 0 0 0 0 0 -0.04393 0.0911 0.94752 0 -0.17481 0 0.18072 -0.05273 0.43326 -3.59884
PHE_42 -8.94381 0.59832 3.69957 -0.56477 0.04995 0.27969 3.32636 -2.73563 -0.01111 -0.0397 -3.93165 0.04149 0 0 0 0 0 -0.00942 0.01772 0 1.93723 -0.22505 0 1.0402 -0.06724 0.30684 -5.23101
ASN_43 -6.5534 0.52367 6.51061 -0.15136 0.01109 0.20932 3.03467 -3.16156 -0.00334 -0.05192 -2.11296 -0.06059 0 0 0 0 0 -0.0113 0.01406 0 1.73928 -0.23077 0 -0.93687 -0.20008 0.53137 -0.90008
GLU_44 -4.54554 0.64635 4.21979 -0.21987 0.02207 0.30237 1.72213 -1.84235 -0.00744 -0.12023 -1.64274 -0.59657 0 0 0 0 0 -0.08331 0.02716 0 3.10687 -0.31549 0 -2.7348 -0.38026 0.59173 -1.85012
CYS_45 -2.45811 0.20932 2.44191 -0.05288 0.02351 0.02327 0.48749 -1.08856 -0 -0 0.33983 -0.36315 0 0 0 0 0 -0.05145 0.00664 0.35531 0 0.25969 0 3.6196 -0.49063 0.44635 3.70814
GLY_46 -3.15354 0.4161 3.32881 -5e-05 0 0 0.98458 -1.68003 -0 -0 -1.92672 -0.39135 0 0 0 0 0 -0.17603 0 0 0 -1.47812 0 0.83697 -0.68969 0.34795 -3.58111
GLU_47 -4.59554 0.32387 5.21818 -0.22948 0.03847 0.35181 2.45278 -2.31079 -0 -0 -2.57416 -0.48842 0 0 0 -1.02709 0 -0.01174 0.08214 0 3.55609 0.02345 0 -2.7348 -0.63973 0.2295 -2.33547
LYS_48 -4.39009 0.19912 3.83025 -0.39523 0.0445 0.21007 1.445 -1.70133 -0 -0 -2.94079 0.31848 0 0 0 -0.61541 0 -0.05948 0.03434 2.17019 0 0.12242 0 -1.5107 -0.14973 0.32188 -3.0665
HIS_49 -6.08288 0.76315 5.57832 -0.42468 0.01171 0.45967 2.67986 -2.73109 -0.01067 -0.11192 -2.66278 -0.26475 0 0 0 -1.02709 0 0.0116 0.1211 0 2.17994 -0.38009 0 -0.45461 0.13878 0.49078 -1.71566
ASP_50 -1.58129 0.04026 2.84687 -0.12479 0.0155 0.37962 1.10766 -1.18462 -4e-05 -0.00085 -3.57735 -0.37651 0 0 0 -0.61541 0 0.03148 0.09397 0 3.42172 -0.6057 0 -2.3716 0.14548 0.49764 -1.85799
TYR_51 -4.6872 0.54659 2.91567 -0.51645 0.04592 0.22425 1.72838 -1.71478 -0.01067 -0.11192 -1.40685 -0.06131 0 0 0 0 0 0.02871 0.01218 0 2.61297 -0.00986 0.00036 1.2797 -0.21911 0.43541 1.09197
GLU_52 -2.44114 0.13006 3.37475 -0.26773 0.04043 0.30352 1.27927 -1.35453 -0 -0 -1.88993 -0.20229 0 0 0 -1.27681 0 -0.05626 0.01617 0 2.92026 -0.03003 0 -2.7348 -0.51076 0.26885 -2.43097
LEU_53 -2.969 0.2248 1.37974 -0.4383 0.17268 0.06647 0.71854 -0.99601 -0 -0 0.34747 0.39061 0 0 0 0 0 0.18597 0.0313 0.29118 0 -0.01453 0 0.18072 -0.41707 0.14871 -0.6967
SER_54 -3.2261 0.24301 3.36241 -0.03637 0.0003 0.02354 1.19429 -1.40584 -0.00319 -0.03411 -1.14937 -0.00405 0 0 -0.70306 0 0 -0.08831 0.00402 0.47845 0 0.07391 1.7459 -0.77834 -0.25049 0.31324 -0.24015
ARG_55 -3.47734 0.06837 5.10007 -0.43525 0.05488 0.22453 2.3658 -1.93323 -0 -0 -3.47873 0.36765 0 0 -0.98722 -1.27681 0 0.03455 0.10367 2.29566 0 -0.10347 0 -1.2888 -0.26428 0.37413 -2.25582
ASN_56 -3.32272 0.3197 2.25401 -0.27136 0.07328 0.43382 1.365 -1.36695 -0.01568 -0.16171 -0.45757 -0.80983 0 0 -1.00595 0 0 -0.08396 0.09552 0 2.12281 -0.14919 0 -0.93687 -0.1229 0.33784 -1.70271
ILE_57 -5.79283 0.8009 1.36506 -0.74706 0.68669 0.28611 0.82806 -1.40098 -0 -0 0.27865 0.00404 0 0 0 0 0 -0.08407 0.08095 1.06151 0 0.451 0 0.73287 0.01366 0.68192 -0.75354
ARG_58 -4.38057 0.61927 4.65091 -0.45567 0.05737 0.27967 1.95092 -2.05601 -0.01123 -0.14552 -2.57154 -0.16238 0 0 -1.00595 0 0 -0.00074 0.05305 1.34692 0 -0.18888 0 -1.2888 0.99713 0.73996 -1.57208
CYS_59 -4.37754 0.35764 2.40981 -0.07144 0.00114 0.06366 0.76937 -1.43747 -0.01279 -0.06568 -0.47582 -0.12488 0 0 0 0 0 -0.01073 0.05312 1.10357 0 0.06867 0 3.6196 0.81653 0.41641 3.10317
THR_60 -3.87748 0.27104 2.80076 -0.11635 0.10201 0.06052 1.27909 -1.63203 -0.02516 -0.14792 -0.59839 -1.40706 0 0 0 0 0 0.17365 0.02805 0.41908 0 -0.53044 2.25982 -1.0874 -0.12575 0.33316 -1.82078
TYR_61 -7.00424 0.59757 3.76529 -0.88944 0.15652 0.53463 2.20994 -2.51154 -0.02516 -0.14792 -0.99074 -0.29928 0 0 0 0 0 0.17981 0.01055 0 1.81345 -0.29481 0.01818 1.2797 -0.05584 0.5985 -1.05483
VAL_62 -5.03169 0.57692 0.16071 -0.26672 0.14301 0.05643 0.53576 -1.24781 -0 -0 -0.42707 -0.44865 0 0 0 0 0 -0.08037 0.04133 0.21518 0 -0.59726 0 1.9342 -0.19599 0.67928 -3.95274
GLN_63 -5.36702 0.48118 3.27009 -0.23503 0.03806 0.19359 2.30522 -2.11859 -0 -0 -2.2705 -0.72434 0 0 0 0 0 0.19834 0.11547 0 3.00378 0.00737 0 -0.18838 -0.1323 0.59692 -0.82615
TRP_64 -5.99395 0.66975 1.74719 -1.29723 0.10398 1.19935 0.7114 -1.44029 -0 -0 -0.30028 -0.36398 0 0 0 0 0 0.09676 0.36215 0 1.52273 -0.4436 0 1.6906 0.0947 0.81245 -0.82826
HIS_65 -6.90709 1.115 6.33397 -0.50808 0.0474 0.40022 2.91292 -2.74727 -0 -0 -3.3598 -0.90904 0 0 -1.20393 0 0 -0.05647 0.0246 0 1.54548 -0.07294 0 -0.45461 -0.21345 1.35831 -2.69478
PRO_66 -2.49134 0.57324 1.61466 -0.06731 0 0.04244 0.57877 -0.68446 -0 -0 0.32813 0.57288 0 0 0 0 0 -0.05892 0.14641 0.17334 0 -0.82963 0 -2.4119 -0.01711 1.44829 -1.08251
SER_67 -2.63517 0.55008 2.70099 -0.03801 0.01376 0.07261 1.06242 -1.173 -0 -0 -0.86579 -0.38653 0 0 -1.20393 0 0 0.16274 0.00069 0.60733 0 -0.04503 0.60936 -0.77834 0.75666 1.12746 0.5383
GLN_68 -5.02266 0.47396 3.55695 -0.34551 0.1881 0.33762 1.42187 -1.85304 -0 -0 -0.66915 -0.51149 0 0 0 0 0 0.73778 0.0579 0 2.65855 -0.18112 0 -0.18838 1.33445 2.94418 4.94002
PRO_69 -4.81802 0.96415 3.61062 -0.09219 0.0007 0.05682 1.43738 -1.40454 -0 -0 -1.55325 0.7621 0 0 0 0 0 -0.01669 0.00151 0.32875 0 0.28092 0 -2.4119 0.96179 2.54824 0.6564
ILE_70 -5.45168 0.58666 2.69948 -0.47058 0.37265 0.10569 1.65915 -1.73297 -0.0036 -0.01173 -1.93846 -0.05325 0 0 0 0 0 0.04025 0.00517 0.28121 0 -0.60574 0 0.73287 -0.06382 0.33868 -3.51
ILE_71 -8.7617 0.94186 2.79808 -0.59821 0.31955 0.11267 2.77068 -2.38648 -0 -0 -2.26637 0.28676 0 0 0 0 0 -0.05599 0.05657 0.96678 0 -0.7803 0 0.73287 -0.39924 0.56327 -5.69922
ALA_72 -4.97859 0.26272 3.00613 -0.02689 0.00123 0 2.64618 -2.25217 -0.0109 -0.0344 -2.02811 -0.38287 0 0 0 0 0 -0.09046 0 0 0 0.50556 0 1.8394 0.01976 0.5219 -1.00153
LEU_73 -9.25332 0.59911 2.79979 -0.48216 0.22068 0.1038 2.9734 -2.68584 -0.00166 -0.00861 -2.80728 0.03337 0 0 0 0 0 -0.01428 0.15423 1.03753 0 -0.28478 0 0.18072 0.30803 0.45956 -6.66772
GLY_74 -4.49899 0.5575 4.13709 -0.00064 0 0 2.75214 -2.32454 -0.0073 -0.02267 -3.7501 -0.35108 0 0 0 0 0 -0.06331 0 0 0 0.95004 0 0.83697 0.76796 0.73132 -0.28561
TRP_75 -11.3526 1.4911 4.5365 -0.59328 0.04812 0.2898 2.85848 -3.24059 -0 -0 -1.99214 -0.19864 0 0 0 0 0 0.0384 0.06031 0 2.7989 -0.25683 0 1.6906 0.89388 0.74677 -2.18118
GLU_76 -3.80264 0.4028 3.95972 -0.23193 0.03088 0.34611 1.06372 -1.74167 -0.00834 -0.04948 -1.17337 -0.59446 0 0 0 0 0 -0.02665 0.02813 0 3.08638 -0.11595 0 -2.7348 0.25719 0.45802 -0.84632
THR_77 -3.54117 0.46909 4.18744 -0.1207 0.09125 0.06684 2.7251 -1.93868 -0 -0 -2.61895 -1.25551 0 0 -1.4832 -0.55497 0 -0.03699 0.08098 0.10759 0 -0.10867 2.27165 -1.0874 -0.13949 0.3089 -2.57689
GLY_78 -1.95514 0.16733 2.78932 -7e-05 0 0 1.50513 -1.34157 -0.02626 -0.16393 -1.44912 -0.38858 0 0 -0.9453 0 0 -0.15494 0 0 0 -1.51972 0 0.83697 -0.64579 0.26808 -3.02359
ALA_79 -4.85563 0.51679 3.08941 -0.02229 0 0 2.13732 -2.12019 -0.02572 -0.13344 -1.4024 -0.18422 0 0 -0.64931 0 0 0.13477 0 0 0 0.00821 0 1.8394 -0.49454 0.22425 -1.93758
ILE_80 -4.8665 0.16813 3.48259 -0.45002 0.25703 0.09411 2.35575 -2.07445 -0.00552 -0.01764 -2.02478 -0.05506 0 0 0 0 0 0.07644 0.02759 0.38228 0 -0.77183 0 0.73287 -0.35644 0.5282 -2.51725
THR_81 -8.43066 1.57867 5.08207 -0.17718 0.12415 0.06098 3.39329 -3.19121 -0.00067 -0.00177 -3.22664 0.42836 0 0 0 0 0 -0.03658 0.00302 0.16009 0 -0.14285 2.30353 -1.0874 -0.21589 0.84933 -2.52738
LEU_82 -5.50355 0.34871 3.14003 -0.49125 0.23084 0.11812 2.22747 -2.17844 -0.00552 -0.01764 -2.30223 0.03032 0 0 0 0 0 0.00776 0.06994 1.07364 0 -0.27886 0 0.18072 0.13458 0.65003 -2.56534
TRP_83 -12.2422 1.39726 4.76312 -1.30029 0.17683 0.30833 2.79325 -3.7372 -0.01334 -0.04232 -2.31841 -0.89497 0 0 0 0 0 0.00984 0.00046 0 2.88566 -0.15569 0 1.6906 -0.03792 0.44017 -6.27679
SER_84 -5.12362 0.15666 5.92378 -0.04067 0.0002 0.07803 3.29982 -2.82728 -0.01133 -0.08196 -3.37816 -0.73796 0 0 -0.44379 0 0 0.00147 0.10539 0.50729 0 0.51857 0.63882 -0.77834 0.04867 0.64023 -1.50419
GLU_85 -3.9877 0.33179 4.22943 -0.35331 0.12421 0.44622 2.20959 -1.95217 -0.01267 -0.04056 -2.54055 -0.68517 0 0 -0.56814 0 0 -0.06658 0.03616 0 3.43516 -0.2557 0 -2.7348 -0.10726 0.48204 -2.01001
GLU_86 -2.32423 0.12085 3.03936 -0.21938 0.02918 0.31379 0.71026 -1.30766 -0.00021 -0.00666 -0.27187 -0.57705 0 0 0 0 0 0.00479 0.00085 0 3.07857 -0.29717 0 -2.7348 -0.44068 0.24892 -0.63312
THR_87 -3.71727 0.37494 2.87755 -0.21964 0.36988 0.0823 1.10155 -1.54696 -0 -0 0.01902 -0.64838 0 0 -0.44379 0 0 -0.03967 0.00042 1.17774 0 -0.55951 2.40239 -1.0874 -0.2888 0.47814 0.3325
LYS_88 -5.91391 0.31109 5.37919 -0.58738 0.35382 0.56122 2.55995 -2.54534 -0.01008 -0.07784 -3.11035 -0.22465 0 0 -0.56814 0 0 0.00668 0.09654 2.78288 0 -0.09874 0 -1.5107 -0.24873 0.59649 -2.248
VAL_89 -7.30609 0.60941 3.49218 -0.32005 0.25219 0.07046 2.09788 -2.54968 -0.00184 -0.00567 -0.8841 -0.56694 0 0 0 0 0 -0.01443 3e-05 0.25704 0 -0.34499 0 1.9342 -0.34934 0.4557 -3.17404
ALA_90 -5.45216 0.84415 0.696 -0.02839 0.00289 0 0.88929 -1.50558 -0 -0 0.56833 -0.43842 0 0 0 0 0 -0.04212 0 0 0 0.4678 0 1.8394 0.2901 0.47887 -1.38983
LYS_91 -5.90649 0.73214 5.47766 -0.47426 0.13741 0.28226 2.39898 -2.52304 -0.00059 -0.00155 -2.4685 0.04755 0 0 0 0 0 0.16765 0.0829 3.05331 0 0.2073 0 -1.5107 0.56508 0.46625 0.73338
GLU_92 -4.9449 0.3962 4.04887 -0.32673 0.06673 0.44007 2.06857 -1.83746 -0.00229 -0.02745 -3.6438 -0.34054 0 0 -0.95129 -0.55497 0 -0.03964 0.03116 0 2.99042 0.26337 0 -2.7348 0.0999 0.46681 -4.53177
GLU_93 -3.74757 0.53705 5.04283 -0.29563 0.04419 0.36894 2.95813 -2.22017 -0.00433 -0.06187 -3.94972 -0.32865 0 0 0 -0.81184 0 0.02047 0.10478 0 3.00891 0.36643 0 -2.7348 0.84835 0.97813 0.12364
PRO_94 -2.82942 0.46055 1.46611 -0.1864 0.00135 0.12929 0.25409 -0.75532 -0 -0 0.10908 0.1353 0 0 0 0 0 -0.01535 0.00367 0.45777 0 -1.00324 0 -2.4119 0.64339 0.8504 -2.69064
ASN_95 -2.87614 0.08369 3.24269 -0.18825 0.00601 0.30734 1.3242 -1.5691 -0.00216 -0.03962 -0.77839 -0.76707 0 0 -0.9453 0 0 -0.04428 0.01014 0 2.77041 -0.39059 0 -0.93687 0.00326 0.25492 -0.53511
GLY_96 -1.40101 0.04953 1.91424 -0.00024 0 0 0.89745 -0.90794 -0.00272 -0.0113 -0.87898 -0.16297 0 0 -0.78129 0 0 -0.09775 0 0 0 -0.81896 0 0.83697 0.13224 0.20095 -1.03176
HIS_D_97 -1.77577 0.0845 1.38152 -0.40692 0.01863 0.52969 0.18156 -0.72709 -0.00272 -0.0113 0.0726 -0.2873 0 0 0 0 0 -0.04699 0.00752 0 1.55691 -0.39649 0 -0.45461 -0.18746 0.21608 -0.24764
LYS_98 -4.62266 0.31778 2.95987 -0.49074 0.13626 0.35414 1.01664 -1.4099 -0 -0 -0.25199 0.18714 0 0 0 0 0 0.00194 0.27703 2.18374 0 0.05571 0 -1.5107 -0.05278 0.58593 -0.26258
SER_99 -3.30237 0.34687 3.54652 -0.02553 0 0.04007 1.44989 -1.64564 -0.01237 -0.11931 -1.91679 -0.8309 0 0 0 -0.29496 0 0.15953 0.06488 0.66728 0 0.07617 0.61443 -0.77834 -0.05143 0.77692 -1.23508
GLU_100 -4.50948 0.30351 5.44458 -0.48111 0.16945 0.7741 3.08502 -2.48811 -0.02387 -0.1632 -3.94555 -1.03946 0 0 -1.79815 0 0 0.04325 0.26134 0 5.03232 -0.02177 0 -2.7348 -0.32042 0.56876 -1.84359
ILE_101 -6.55655 0.91605 1.86401 -0.62173 0.4705 0.117 1.67028 -1.86231 -0 -0 -0.8157 0.42194 0 0 -1.01686 0 0 -0.05233 0.01338 0.92637 0 -0.69961 0 0.73287 -0.41131 0.57378 -4.33021
CYS_102 -4.7335 0.35988 3.01713 -0.11734 0.0074 0.07186 1.6314 -1.60776 -0.0063 -0.02096 -1.95299 -0.67293 0 0 -0.67094 0 0 -0.04347 0.00792 0.89895 0 0.13904 0 3.6196 0.6057 0.54427 1.07696
LEU_103 -7.42583 1.03628 3.12735 -0.47332 0.19092 0.1042 2.75241 -2.42416 -0.01532 -0.05764 -1.61404 0.01737 0 0 0 0 0 -0.01169 0.17757 1.02354 0 -0.12225 0 0.18072 1.06441 0.67178 -1.79769
ILE_104 -5.50177 0.45427 1.22439 -0.53218 0.28513 0.14842 0.85086 -1.38996 -0 -0 -0.7128 0.05428 0 0 0 0 0 0.08061 0.08199 3.32627 0 -0.75306 0 0.73287 0.00343 0.74656 -0.90067
GLN_105 -7.38326 0.56795 6.47571 -0.66494 0.28585 0.71467 3.84364 -3.18089 -0.02266 -0.10107 -4.02246 -0.89645 0 0 -0.62444 -0.48318 0 0.01631 0.17634 0 2.43772 -0.05315 0 -0.18838 -0.23407 0.90202 -2.43474
PHE_106 -4.90232 0.55458 1.30777 -1.01129 0.12347 0.69801 0.67615 -1.08289 -0.02451 -0.19415 -0.7848 -0.15582 0 0 0 0 0 0.14302 0.15037 0 1.47502 -0.34102 0 1.0402 -0.14852 1.0347 -1.44202
ASN_107 -5.11753 0.6108 5.2811 -0.2463 0.01924 0.37582 2.82129 -2.423 -0.00399 -0.08101 -3.47827 -0.56165 0 0 -1.13205 -0.43554 0 0.00015 0.01597 0 2.37672 0.11813 0 -0.93687 -0.22266 1.32107 -1.69857
PRO_108 -2.21647 0.36655 1.341 -0.06734 0 0.04208 0.58553 -0.61736 -0 -0 0.39179 0.58557 0 0 0 0 0 -0.20646 0.05098 0.20654 0 -0.6793 0 -2.4119 0.0303 1.11412 -1.48435
SER_109 -2.85092 0.28807 3.51561 -0.0421 0.0021 0.05789 2.03465 -1.57844 -0 -0 -1.56135 -0.39616 0 0 -1.89674 -1.06737 0 -0.01335 0.00395 0.29287 0 -0.25154 1.7408 -0.77834 -0.1818 0.5484 -2.13376
GLY_110 -3.81383 0.43178 3.68474 -5e-05 0 0 1.72794 -1.93712 -0 -0 -1.44556 -0.4008 0 0 0 0 0 -0.1972 0 0 0 -1.43022 0 0.83697 -0.88751 0.49413 -2.93673
SER_111 -3.57033 0.14121 4.2632 -0.03174 1e-05 0.02279 1.86957 -1.85522 -0.00954 -0.06462 -2.31977 -0.0066 0 0 -0.76469 -0.63183 0 -0.04234 0.00487 0.54881 0 0.27363 1.73972 -0.77834 -0.65714 0.39536 -1.473
ARG_112 -5.89391 0.31522 4.4354 -0.85938 0.15514 0.60191 1.87299 -2.19009 -0.00686 -0.05998 -2.25236 -0.10515 0 0 0 0 0 0.00571 0.01119 1.72154 0 -0.22762 0 -1.2888 -0.14545 0.47587 -3.43464
MET_113 -10.3034 1.33328 4.77992 -0.50509 0.17884 0.30282 3.1237 -2.91993 -0.00474 -0.01384 -2.44637 -0.0455 0 0 0 0 0 0.14153 0.42508 3.36817 0 -0.0314 0 0.60916 0.01985 0.62525 -1.36271
VAL_114 -4.83939 0.26211 3.60415 -0.27291 0.17623 0.05719 2.87139 -2.11983 -0.02028 -0.07323 -2.29907 -0.19876 0 0 0 0 0 0.18298 0.00085 0.22595 0 -0.67265 0 1.9342 -0.1348 0.53149 -0.7844
SER_115 -6.11559 0.60947 5.15559 -0.02974 0.00027 0.02377 3.10725 -2.72048 -0.01256 -0.10656 -2.55717 0.26122 0 0 0 0 0 0.11925 9e-05 0.54872 0 0.47782 0.61542 -0.77834 -0.00878 0.4246 -0.98576
ALA_116 -4.81386 0.25372 3.57965 -0.02556 0.00141 0 2.92384 -2.30749 -0.02028 -0.07323 -3.82603 -0.36436 0 0 0 0 0 -0.00706 0 0 0 0.45685 0 1.8394 0.33589 0.51229 -1.53482
ASP_117 -7.80676 0.57679 9.43968 -0.10567 0.0056 0.30918 3.25461 -4.31734 -0.01151 -0.0809 -2.78517 -0.04949 0 0 0 0 0 0.06073 0.10627 0 2.13154 0.1598 0 -2.3716 0.0927 0.37342 -1.01815
ILE_118 -4.42093 0.42067 3.28458 -0.70093 0.47105 0.24716 1.48438 -1.75144 -0.01237 -0.11931 -0.89489 0.27315 0 0 0 0 0 -0.07947 0.09079 0.85643 0 0.18816 0 0.73287 -0.19446 0.34816 0.22359
ASP_119 -4.01285 0.47865 6.39332 -0.25387 0.18237 0.87554 2.5105 -2.64735 -0.01542 -0.10263 -3.25466 -2.32991 0 0 -0.57087 -0.58866 0 -0.07533 0.05929 0 2.29347 -0.41485 0 -2.3716 -0.52742 0.47773 -3.89457
GLY_120 -2.84214 0.26865 3.20192 -6e-05 0 0 1.48713 -1.5595 -0 -0 -1.43064 -0.37304 0 0 0 0 0 -0.14901 0 0 0 -1.5098 0 0.83697 -0.83644 0.38184 -2.52412
ASN_121 -4.24699 0.33533 6.24003 -0.15732 0.01269 0.20299 2.6601 -2.70299 -0.00882 -0.04061 -4.13813 -0.16136 0 0 -0.57087 -0.29369 0 0.00096 0.02083 0 1.56433 -0.20823 0 -0.93687 -0.51005 0.34429 -2.59437
VAL_122 -3.00176 0.21198 1.70102 -0.3676 0.29447 0.08983 0.49048 -1.18299 -0.00562 -0.04877 -0.4334 -0.4009 0 0 0 0 0 -0.00616 2e-05 0.80625 0 -0.39554 0 1.9342 -0.08607 0.34381 -0.05673
THR_123 -6.2235 0.41068 4.23671 -0.20375 0.1102 0.07239 3.29795 -2.5034 -0.00562 -0.04877 -3.92953 -1.00649 0 0 -0.53916 0 0 -0.01939 0.00197 1.21784 0 -0.66401 2.29012 -1.0874 -0.16842 0.36106 -4.40053
VAL_124 -6.50998 0.71659 2.22319 -0.38217 0.41118 0.0953 2.01998 -2.31681 -0 -5e-05 -2.21486 -0.46252 0 0 0 0 0 -0.07919 0.01365 1.10233 0 -0.64906 0 1.9342 -0.28054 0.48017 -3.89858
TRP_125 -11.9648 1.42902 3.40158 -0.64736 0.08594 0.31725 3.30079 -3.12102 -0.02034 -0.17052 -2.98915 -0.34683 0 0 0 0 0 0.20706 0.00418 0 2.81506 -0.37912 0 1.6906 -0.25062 0.6894 -5.94893
ARG_126 -6.23646 0.50034 4.80918 -0.54724 0.0635 0.28958 1.52142 -2.34513 -0.0227 -0.14864 -1.32414 0.53473 0 0 0 0 0 0.0071 0.14349 2.43514 0 -0.10321 0 -1.2888 -0.23796 0.75781 -1.19198
GLY_127 -2.85117 0.66542 2.27845 -0.00028 0 0 0.76543 -1.2844 -0.00686 -0.05998 -1.34141 -0.15021 0 0 0 0 0 0.00521 0 0 0 -0.65727 0 0.83697 -0.14609 0.67601 -1.2702
ILE_128 -2.65747 0.52972 2.16619 -0.5117 0.31884 0.08931 0.739 -1.18184 -0 -0 0.47424 0.49238 0 0 0 0 0 0.03219 0.04916 0.96712 0 0.98664 0 0.73287 0.23964 0.56051 4.0268
ASN_129 -3.99574 0.38736 2.28931 -0.17927 0.0531 0.24547 0.52878 -1.37731 -0.02228 -0.20022 -0.21766 -0.45268 0 0 0 0 0 -0.08728 0.1803 0 2.40945 0.03624 0 -0.93687 0.49775 0.54483 -0.29672
ILE_130 -6.16417 0.82577 0.8803 -0.48771 0.37767 0.10658 1.46073 -1.52759 -0.02614 -0.14369 0.16514 0.19456 0 0 0 0 0 -0.04647 0.09133 0.53023 0 -0.6232 0 0.73287 -0.02996 0.54376 -3.13999
VAL_131 -3.61331 0.41558 1.52999 -0.27882 0.17319 0.06003 1.07594 -1.24668 -0.00055 -0.00165 0.12811 -0.34513 0 0 0 0 0 0.02769 0.00869 0.17663 0 -0.64413 0 1.9342 -0.44948 0.41418 -0.63552
SER_132 -1.6128 0.12312 1.62841 -0.03019 0.00075 0.04911 0.34935 -0.82363 -0.0084 -0.02613 0.28214 -0.98397 0 0 0 0 0 -0.08693 0.00402 0.14899 0 -0.3755 0.60022 -0.77834 -0.40577 0.37754 -1.56799
GLN_133 -3.27869 0.48471 1.62946 -0.29087 0.06093 0.23551 0.6566 -1.07517 -0.01762 -0.06329 -0.07198 -0.54549 0 0 0 0 0 0.03784 0.06338 0 2.81874 -0.12813 0 -0.18838 -0.48568 0.34927 0.19116
TYR_134 -4.65263 0.50941 3.07902 -0.67943 0.08364 0.39694 1.66384 -1.62357 -0.00821 -0.09827 -1.26576 -0.15712 0 0 0 0 0 -0.06604 0.15178 0 2.23053 -0.00881 0.00159 1.2797 -0.24701 0.38808 0.97768
LYS_135 -1.43049 0.02778 2.15522 -0.33978 0.04759 0.20547 1.0171 -0.89177 -0.0176 -0.06316 -1.52344 -0.19759 0 0 -0.83389 0 0 -0.00227 0.01254 1.53792 0 0.23731 0 -1.5107 0.33211 0.35383 -0.88383
LYS_136 -3.50089 0.29757 3.59704 -0.30226 0.03416 0.13467 1.30627 -1.52523 -0.0082 -0.09815 -1.9063 0.06582 0 0 0 0 0 0.07835 0.03352 1.96618 0 -0.05504 0 -1.5107 0.16376 0.28184 -0.94759
GLU_137 -2.41086 0.46304 2.75597 -0.324 0.09503 0.38155 0.70552 -1.11946 -0 -0 -0.43222 -0.38964 0 0 0 -0.84865 0 -0.09847 0.25264 0 2.92807 -0.04325 0 -2.7348 -0.44125 0.34082 -0.91997
GLN_138 -4.3932 0.63739 2.93134 -0.32416 0.06223 0.32832 1.27431 -1.66261 -0.00198 -0.03294 -0.317 -0.83591 0 0 0 -0.84865 0 -0.07 0.12686 0 2.79022 -0.19573 0 -0.18838 -0.42578 0.5501 -0.59558
SER_139 -3.49652 0.35752 3.37783 -0.0281 0 0.04423 1.24821 -1.63008 -0.00429 -0.01592 -0.58938 -1.05494 0 0 0 0 0 0.07028 0.00248 0.41375 0 0.137 0.60003 -0.77834 -0.32782 0.46419 -1.20987
ILE_140 -5.81852 0.931 1.29904 -0.47072 0.38829 0.10519 0.33692 -1.55293 -0 -0 -0.44072 -0.02874 0 0 0 0 0 0.10488 0.06371 0.28652 0 -0.68669 0 0.73287 -0.33774 0.48794 -4.59967
THR_141 -5.31921 0.40664 2.88671 -0.10343 0.04354 0.07694 1.50175 -1.95061 -0.0396 -0.24102 -1.37502 -0.61776 0 0 0 0 0 0.44566 0.1214 0.11499 0 -0.40467 2.27751 -1.0874 -0.33131 0.75024 -2.84465
HIS_D_142 -11.0496 1.51304 6.64711 -0.41517 0.02133 0.528 2.79977 -3.93103 -0.00298 -0.01318 -0.93615 -0.18316 0 0 0 0 0 0.14087 0.02012 0 2.57615 -0.0027 0 -0.45461 -0.21305 0.79546 -2.15981
ALA_143 -5.87399 0.91982 1.88538 -0.03063 0.01838 0 1.32039 -2.08666 -0.02972 -0.20017 -1.53685 -0.51935 0 0 0 0 0 0.06245 0 0 0 -0.09508 0 1.8394 0.14397 0.67429 -3.50837
ILE_144 -8.3174 0.90556 2.59563 -0.65909 0.47529 0.15375 2.14677 -2.28258 -0.01655 -0.1398 -0.76811 -0.03304 0 0 0 0 0 0.03638 0.0955 0.89216 0 0.29513 0 0.73287 0.44559 0.68308 -2.75886
PHE_145 -5.24767 0.5676 1.84749 -0.56917 0.02371 0.31332 0.89723 -1.58539 -0.01909 -0.15665 -0.76325 0.24263 0 0 -0.02608 0 0 -0.00218 0.07754 0 2.0943 -0.32499 0 1.0402 0.08813 0.58718 -0.91513
CYS_146 -3.65934 0.39351 2.20629 -0.05619 1e-05 0.03889 0.3967 -1.02064 -0 -0 -0.64895 -0.40464 0 0 0 0 0 0.0325 0.01561 0.12189 0 -0.44365 0 3.6196 0.18 0.34285 1.11445
GLU_147 -2.77409 0.35471 2.46116 -0.2077 0.02536 0.31841 1.11962 -1.1514 -0.00034 -0.00393 -1.51111 -0.56022 0 0 0 -0.86458 0 -0.07257 0.01721 0 3.20982 0.28472 0 -2.7348 0.73645 0.30033 -1.05294
LEU_148 -5.47575 0.48765 2.24552 -0.49162 0.19562 0.13446 0.7881 -1.82637 -0.01647 -0.106 -0.08594 0.06535 0 0 0 0 0 0.24236 0.10861 0.58378 0 -0.03912 0 0.18072 0.5261 0.5535 -1.92949
ASN_149 -3.69074 0.35943 3.90011 -0.19695 0.04636 0.31208 1.52946 -1.76238 -0.01967 -0.10343 -1.78806 -0.3781 0 0 0 -0.86458 0 -0.00351 0.00646 0 1.76655 -0.07944 0 -0.93687 -0.04271 0.55307 -1.39295
ILE_150 -6.16552 0.75663 3.14721 -0.59287 0.3611 0.20312 0.7543 -2.02332 -0.04069 -0.16467 -0.17407 -0.28894 0 0 0 0 0 -0.04832 0.00248 0.43765 0 0.13304 0 0.73287 -0.11493 0.31986 -2.76508
ASP_151 -2.88968 0.13617 4.31335 -0.1287 0.05145 0.40896 1.60779 -1.84701 -0.01647 -0.106 -1.66163 -0.75513 0 0 0 -0.9674 0 -0.03415 0.0066 0 2.61293 -0.57669 0 -2.3716 -0.18623 0.30264 -2.1008
SER_152 -3.06669 0.3421 3.09913 -0.02382 0 0.02084 0.76991 -1.43991 -0.04035 -0.16074 0.08515 -0.15467 0 0 0 0 0 -0.0046 0.00777 0.98938 0 -0.31843 0.65132 -0.77834 -0.57198 0.30522 -0.28873
LYS_153 -2.83815 0.3563 2.87465 -0.3021 0.03039 0.13667 1.46241 -1.40501 -0 -0 -0.73438 0.20032 0 0 0 0 0 0.04238 0.00678 1.84155 0 0.21211 0 -1.5107 -0.40873 0.31935 0.28385
LEU_154 -4.63823 0.51935 2.43389 -0.68307 0.3027 0.19114 1.22614 -1.55514 -0 -0 -0.5004 0.00063 0 0 0 0 0 -0.1577 0.08378 2.26505 0 -0.00869 0 0.18072 -0.08577 0.3783 -0.04731
LYS_155 -2.49385 0.396 2.41684 -0.31971 0.03566 0.16011 0.84356 -1.14251 -0 -0 0.522 -0.06793 0 0 0 0 0 -0.0752 0.00181 1.86464 0 -0.02454 0 -1.5107 -0.30399 0.30035 0.60255
SER_156 -2.87367 0.37579 2.70095 -0.02833 0.01007 0.02725 1.41526 -1.3789 -0 -0 -1.66004 -0.06668 0 0 0 0 0 -0.04611 0.01821 0.58997 0 -0.19732 0.61381 -0.77834 -0.60147 0.14859 -1.73097
GLY_157 -3.13982 0.26771 2.74497 -0.00042 0 0 1.17914 -1.52381 -0.00868 -0.02719 -1.25482 -0.17159 0 0 0 0 0 -0.06027 0 0 0 -0.70685 0 0.83697 -0.29536 0.22009 -1.93993
ASN_158 -6.23761 0.8715 5.86008 -0.18893 0.03501 0.27901 2.25125 -2.92759 -0.0325 -0.19394 -3.08778 -0.54005 0 0 -0.78654 0 0 0.17038 0.09201 0 1.94989 0.47456 0 -0.93687 0.12012 0.42511 -2.4029
LEU_159 -5.46649 0.94345 1.25324 -0.46508 0.23721 0.08859 0.40211 -1.45411 -0.02017 -0.10592 -0.45459 0.12461 0 0 0 0 0 0.02898 0.14229 0.67275 0 -0.36796 0 0.18072 0.00797 0.71026 -3.54215
PHE_160 -11.4104 2.08816 3.77384 -0.6878 0.06107 0.42924 3.60687 -3.33022 -0.00018 -0.00047 -2.56253 0.20869 0 0 0 0 0 0.025 1.35174 0 2.07383 -0.33662 0 1.0402 -0.25917 1.36337 -2.5654
PHE_161 -10.257 1.88759 0.87237 -0.57935 0.02779 0.25309 1.18118 -2.23748 -0.00497 -0.03581 -0.7972 0.05341 0 0 0 0 0 -0.04684 0.16018 0 2.38629 -0.19917 0 1.0402 -0.10545 1.27026 -5.13095
PHE_162 -7.754 0.9095 2.15688 -0.56232 0.17356 0.30498 2.24531 -2.32086 -0.01551 -0.1125 -2.18708 0.03104 0 0 0 0 0 -0.06398 0.01283 0 2.70371 -0.16799 0 1.0402 0.15983 0.63605 -2.81038
GLY_163 -2.89224 0.39731 1.32138 -0.00044 0 0 0.79211 -1.07201 -0 -0 -0.59331 -0.20193 0 0 0 0 0 -0.16472 0 0 0 -0.45315 0 0.83697 0.35836 0.39798 -1.27369
GLY_164 -2.45062 0.18083 2.80531 -0.00172 0 0 1.10197 -1.34693 -0 -0 -0.68189 -0.36566 0 0 0 0 0 -0.03219 0 0 0 -1.49269 0 0.83697 0.47594 0.21915 -0.75152
LYS_165 -1.08988 0.1965 1.32894 -0.3234 0.03068 0.16147 0.38876 -0.60969 -0 -0 0.52678 0.00384 0 0 0 0 0 -0.13143 0.00639 1.80124 0 -0.02928 0 -1.5107 -0.00138 0.31953 1.06838
SER_166 -2.20221 0.25946 2.4896 -0.03233 0.00054 0.05578 1.29924 -1.22732 -0 -0 0.06356 -1.06454 0 0 -0.80242 0 0 -0.06834 0.01432 0.16773 0 -0.28298 0.60199 -0.77834 -0.58398 0.25228 -1.83795
GLY_167 -1.88584 0.22831 1.97172 -6e-05 0 0 0.85519 -1.06776 -0.001 -0.00266 -0.87412 -0.41367 0 0 0 0 0 -0.17373 0 0 0 -1.46204 0 0.83697 -0.89234 0.09605 -2.78496
VAL_168 -4.20057 0.43813 1.92521 -0.28305 0.1839 0.06124 1.15513 -1.50379 -0.002 -0.00747 0.01933 -0.18784 0 0 -0.80242 0 0 -0.05764 0.00082 0.16083 0 -0.5679 0 1.9342 -0.74729 0.1016 -2.37957
VAL_169 -5.85526 0.93392 0.20944 -0.27755 0.1823 0.05923 0.4323 -1.46882 -0.00613 -0.07184 -0.12623 -0.35133 0 0 0 0 0 -0.01699 0.08914 0.1854 0 -0.72419 0 1.9342 -0.36845 0.30032 -4.94053
CYS_170 -6.51541 0.51242 3.26652 -0.04252 0 0.01506 2.7214 -1.97809 -0.00692 -0.02199 -2.54616 -0.31876 0 0 0 0 0 0.0461 0.00014 0.2144 0 -0.00782 0 3.6196 -0.09203 0.43197 -0.70208
LEU_171 -8.27835 1.77232 2.42969 -0.56625 0.15212 0.13965 2.26054 -2.2891 -0 -0 -1.67362 0.28392 0 0 0 0 0 -0.05487 0.12604 0.57943 0 -0.38445 0 0.18072 0.04321 0.57831 -4.70069
ALA_172 -4.9194 0.25636 3.2883 -0.01894 0 0 2.78417 -2.24061 -0.00492 -0.01452 -2.8199 -0.37183 0 0 0 0 0 0.13805 0 0 0 -0.55631 0 1.8394 -0.0816 0.51987 -2.20189
ASP_173 -7.56816 0.87918 9.68823 -0.29044 0.04845 0.97319 4.87368 -4.3909 -0.01844 -0.1005 -7.38242 -2.21192 0 0 -1.97771 0 0 0.08097 0.18079 0 4.09441 0.18204 0 -2.3716 -0.04779 0.89856 -4.46037
ASP_174 -4.38106 0.50143 6.45622 -0.15935 0.04045 0.57157 3.31017 -2.82839 -0.02098 -0.11507 -4.63909 -1.62895 0 0 -1.40816 0 0 -0.00603 0.43419 0 4.58313 0.0081 0 -2.3716 -0.20087 1.30013 -0.55414
ALA_175 -3.81174 0.42459 3.46821 -0.02668 0.00284 0 1.37697 -2.05139 -0 -0 -1.62948 -0.4309 0 0 -0.6477 0 0 -0.03721 0 0 0 -0.01563 0 1.8394 -0.50655 0.73128 -1.31398
ASN_176 -3.01257 0.22586 3.85052 -0.19376 0.03776 0.33057 1.16126 -1.88725 -0 -0 -1.24898 -1.00401 0 0 0 0 0 -0.10799 0.0206 0 1.88237 -1.00638 0 -0.93687 -0.80864 0.31589 -2.38162
HIS_177 -4.18477 0.34848 3.64562 -0.42834 0.0805 0.44227 1.62472 -1.89983 -0 -0 -2.13697 -0.34808 0 0 -0.99231 0 0 -0.05188 0.00721 0 3.15581 -0.28782 0 -0.45461 -0.48495 0.38713 -1.57783
CYS_178 -3.94652 0.26456 3.36724 -0.10648 0.00089 0.06333 1.93804 -1.6082 -0.01844 -0.1005 -2.10408 -0.4049 0 0 -0.9854 0 0 0.11149 0.04598 0.2391 0 -0.43327 0 3.6196 -0.07655 0.65053 0.51642
SER_179 -2.12427 0.13762 1.3005 -0.03055 0 0.07128 0.39751 -0.69402 -0.00017 -0.00529 -0.30027 -0.20698 0 0 0 0 0 -0.0008 0.00036 0.13775 0 -0.45843 0.61173 -0.77834 -0.19708 0.5065 -1.63294
ASP_180 -3.32719 0.41649 3.64938 -0.2191 0.05352 0.71576 1.85028 -1.67085 -0 -0 -1.67763 -1.17372 0 0 0 0 0 0.16398 0.02053 0 1.87226 -0.90626 0 -2.3716 0.2217 0.53727 -1.84518
VAL_181 -3.27426 0.11624 1.28224 -0.30005 0.29029 0.0749 0.91644 -1.03175 -0 -0 0.59464 -0.36537 0 0 0 0 0 0.08861 0.00763 0.03641 0 0.15823 0 1.9342 0.56314 0.97519 2.06673
CYS_182 -3.95354 0.21081 2.65536 -0.0488 0 0.01292 1.21118 -1.37489 -0.00513 -0.06919 -0.72965 -0.22747 0 0 0 0 0 -0.01897 0.00326 0.26999 0 -0.07552 0 3.6196 0.21695 0.62013 2.31705
LYS_183 -1.60158 0.04212 1.07397 -0.38202 0.05557 0.18166 0.17149 -0.62782 -0 -0 -0.1193 0.16109 0 0 0 0 0 -0.02955 0.0004 1.67254 0 0.00891 0 -1.5107 -0.30536 0.32227 -0.88632
VAL_184 -5.46286 0.64921 0.07039 -0.36069 0.27281 0.08588 0.65122 -1.15321 -0 -0 -0.17265 -0.41777 0 0 0 0 0 -0.00486 0.08939 0.40512 0 0.17139 0 1.9342 -0.09475 0.63387 -2.70331
GLY_185 -2.30758 0.29559 2.32684 -0.00025 0 0 1.20177 -1.23591 -0.00345 -0.04088 -0.50623 -0.31136 0 0 -0.91817 0 0 0.00705 0 0 0 1.01569 0 0.83697 0.57154 0.583 1.51463
GLY_186 -1.60654 0.07138 2.36455 -5e-05 0 0 1.28757 -1.09154 -0 -0 -1.68807 -0.43095 0 0 -0.4633 0 0 -0.05569 0 0 0 0.33512 0 0.83697 0.34771 0.28616 0.19331
SER_187 -1.97396 0.33686 1.99177 -0.02989 0.0006 0.04906 0.5497 -1.03461 -0.00178 -0.00503 -0.03397 -1.1365 0 0 0 0 0 -0.03275 0.01126 0.34232 0 -0.21857 0.60898 -0.77834 -0.2899 0.25032 -1.39443
ILE_188 -6.04124 0.54667 3.31727 -0.6281 0.40225 0.14014 1.26846 -1.9834 -0.01208 -0.03829 -0.37765 -0.0198 0 0 0 0 0 0.14258 0.00241 1.18759 0 -0.5022 0 0.73287 -0.27843 0.46304 -1.67789
LYS_189 -4.26736 0.38075 3.63441 -0.57627 0.14853 0.60284 1.4107 -1.69258 -0.00178 -0.00503 -2.18592 -0.32491 0 0 -0.4633 0 0 0.01652 0.26873 3.18701 0 -0.0658 0 -1.5107 0.50975 0.6251 -0.3093
SER_190 -3.68994 0.2825 3.35118 -0.02878 1e-05 0.05171 2.16544 -1.71314 -0.00361 -0.01016 -1.63987 -0.89739 0 0 0 0 0 0.07695 0.00439 0.12217 0 -0.13512 0.62501 -0.77834 0.77322 0.43357 -1.01021
LEU_191 -6.28165 0.65324 0.29063 -0.48986 0.30073 0.12651 0.38159 -1.2239 -0.00032 -0.00083 -0.20802 0.01934 0 0 0 0 0 -0.07009 0.01293 2.25245 0 -0.33809 0 0.18072 0.27408 0.37413 -3.74642
LEU_192 -6.21979 0.51411 3.52079 -0.5174 0.19917 0.14246 2.65217 -2.33055 -0.00361 -0.01016 -2.38767 0.07753 0 0 0 0 0 -0.06601 0.34865 1.06478 0 -0.31404 0 0.18072 0.0575 0.49855 -2.5928
PHE_193 -7.83895 0.84364 1.75519 -0.67563 0.09817 0.39216 1.77028 -1.91189 -0.00032 -0.00083 -1.06083 0.20348 0 0 0 0 0 -0.03677 0.17625 0 2.31457 -0.178 0 1.0402 0.0338 0.47156 -2.60394
TYR_194 -5.7965 0.37228 5.07075 -0.62519 0.0226 0.07064 3.08537 -2.51379 -0 -0 -2.29167 -0.30006 0 0 0 0 0 0.13803 0.20873 0 2.052 0.05261 0.00064 1.2797 -0.30475 0.53282 1.05422
GLU_195 -2.80664 0.16906 3.52982 -0.44222 0.16427 1.37087 1.76626 -1.55991 -0.03905 -0.27662 -1.12359 -3.00276 0 0 -0.71328 0 0 -0.10151 0.01145 0 3.77237 -0.31394 0 -2.7348 -0.59609 0.5596 -2.3667
LYS_196 -3.57595 0.42549 3.05571 -0.53229 0.14795 0.34615 0.67127 -1.42876 -0.02302 -0.15321 0.43167 -0.01005 0 0 0 0 0 -0.04606 0.05229 1.80898 0 -0.03595 0 -1.5107 -0.4908 0.43822 -0.42906
GLU_197 -5.5472 0.427 6.49316 -0.22511 0.07639 0.38778 2.68411 -2.74006 -0.03265 -0.26941 -3.02071 -0.49111 0 0 0 -0.89214 0 -0.10739 0.15131 0 2.9202 0.09629 0 -2.7348 -0.20504 0.45757 -2.57181
ASN_198 -4.23789 0.14202 3.6925 -0.18285 0.01616 0.28697 1.22159 -1.88773 -0 -0 -0.45994 -0.35268 0 0 0 0 0 -0.05751 0.00139 0 1.8624 -0.1202 0 -0.93687 0.07897 0.39697 -0.5367
SER_199 -5.21403 0.62825 3.91825 -0.02606 0 0.06227 1.97899 -2.13328 -0 -0 -1.63388 -0.25523 0 0 0 0 0 0.09256 0.00205 0.04611 0 -0.53007 0.60278 -0.77834 -0.07754 0.29353 -3.02364
VAL_200 -9.08506 1.18281 1.76242 -0.26142 0.12342 0.05471 2.48659 -2.50223 -0.00114 -0.00306 -1.78835 -0.39395 0 0 0 0 0 -0.07491 0.09753 0.25437 0 -0.72833 0 1.9342 -0.34522 0.66628 -6.62134
ILE_201 -7.47784 1.00503 3.74301 -0.59943 0.38824 0.1103 2.84919 -2.5866 -0.0138 -0.04511 -2.59293 0.31322 0 0 0 0 0 0.06676 0.08972 0.96488 0 -0.75625 0 0.73287 -0.46333 0.99927 -3.27282
ILE_202 -10.1004 1.78022 2.99493 -0.55469 0.38149 0.15734 3.13904 -2.85892 -0.00735 -0.04729 -2.0376 0.04847 0 0 0 0 0 -0.04775 0.18722 3.19765 0 -0.78206 0 0.73287 -0.52713 0.8899 -3.45403
ILE_203 -6.78874 0.83962 2.54968 -0.4808 0.35984 0.11706 2.29295 -2.03322 -0.0138 -0.04511 -2.59137 0.14868 0 0 0 0 0 0.1022 0.07531 0.48793 0 -0.63318 0 0.73287 -0.53574 0.83026 -4.58558
THR_204 -5.93775 0.38774 3.95397 -0.10103 0.02901 0.06498 2.62462 -2.43566 -0.03237 -0.21474 -2.49169 -0.71214 0 0 0 0 0 0.27073 0.00878 0.11526 0 -0.63814 4.10217 -1.0874 -0.50114 0.84759 -1.74722
SER_205 -4.90057 0.40889 4.02919 -0.03748 0.00314 0.05406 2.12331 -1.9594 -0.01553 -0.07916 -1.59974 -0.77389 0 0 -0.91817 0 0 -0.05801 0.06055 0.15115 0 -0.32829 1.73886 -0.77834 -0.45617 0.79853 -2.53709
THR_206 -4.68965 0.73479 3.01691 -0.13643 0.10375 0.08129 1.38487 -1.71435 -0.01136 -0.12093 -0.02564 -1.13306 0 0 0 0 0 -0.01669 0.039 0.01904 0 -0.12657 2.26862 -1.0874 -0.35631 0.62761 -1.14249
LEU_207 -8.04316 1.0196 4.20242 -0.53391 0.25337 0.16339 1.95456 -2.6623 -0 -5e-05 -1.92995 -0.11033 0 0 -0.53916 0 0 -0.05574 0.26621 0.25738 0 0.70002 0 0.18072 0.24422 0.49824 -4.13448
LEU_208 -6.20175 0.4385 3.58906 -0.46225 0.14199 0.09673 2.00109 -2.21116 -0.02986 -0.21534 -0.94039 -0.05141 0 0 0 0 0 0.21399 0.03747 0.72958 0 -0.029 0 0.18072 0.34406 0.47899 -1.88898
LEU_209 -8.9135 1.76475 2.89491 -0.47925 0.1616 0.10365 2.68783 -2.45901 -0.01655 -0.1398 -0.72911 0.10779 0 0 0 0 0 0.02368 0.5537 1.8701 0 -0.26346 0 0.18072 -0.05911 0.53985 -2.1712
VAL_210 -9.58568 2.53358 2.35336 -0.31273 0.3504 0.07631 3.00665 -2.75712 -0 -0 -2.21349 0.06507 0 0 0 0 0 0.0367 0.08822 0.05624 0 -0.42656 0 1.9342 -0.3135 1.11906 -3.98927
MET_211 -7.09432 0.38293 1.83411 -0.39859 0.1025 0.24684 1.56633 -1.67157 -0 -0 -0.76012 -0.34442 0 0 0 0 0 0.00107 0.38332 2.07547 0 -0.00135 0 0.60916 0.04562 0.95822 -2.06481
PHE_212 -8.78263 1.18253 2.98177 -0.78959 0.08848 0.17605 2.71316 -2.50649 -0 -0 -2.27376 -0.54491 0 0 0 0 0 -0.0299 0.07382 0 2.68875 -0.14709 0 1.0402 0.19934 0.4036 -3.52665
LYS_213 -3.27611 0.08296 2.51274 -0.49823 0.12593 0.2913 0.68012 -1.34637 -0.00374 -0.07318 -0.13675 0.07017 0 0 0 0 0 -0.01559 0.03013 1.94822 0 0.07438 0 -1.5107 -0.19488 0.3731 -0.8665
ILE_214 -8.1194 1.11179 2.14084 -0.50775 0.50756 0.1251 1.13462 -2.33055 -0.01662 -0.146 -0.8386 -0.12567 0 0 0 0 0 0.23611 0.02212 0.35269 0 -0.4286 0 0.73287 -0.19542 0.33343 -6.01148
SER_215 -3.46782 0.27358 3.97078 -0.02459 0 0.05841 2.42673 -2.05387 -0.00374 -0.07318 -1.0843 -0.63652 0 0 0 0 0 5e-05 0.0001 0.22335 0 -0.38661 0.60527 -0.77834 -0.19179 0.33096 -0.81155
THR_216 -2.0422 0.23328 2.30142 -0.20011 0.14641 0.07505 1.01003 -1.13709 -0 -0 -0.27395 -0.56754 0 0 0 0 0 -0.00998 0.01494 0.10486 0 0.10329 2.2971 -1.0874 -0.01206 0.22979 1.18585
SER_217 -2.01667 0.1405 2.06992 -0.03042 0.00117 0.05107 0.8114 -1.10655 -0 -0 0.31144 -0.91288 0 0 0 0 0 -0.08894 0.00245 0.14867 0 -0.37002 0.60362 -0.77834 -0.17166 0.24791 -1.08735
VAL_218 -5.56283 0.81031 2.59747 -0.31859 0.23452 0.07535 2.49087 -2.20666 -0 -0 -1.0941 -0.5881 0 0 0 0 0 -0.00485 0.00067 0.12525 0 0.1473 0 1.9342 -0.05938 0.2571 -1.16147
LYS_219 -3.92208 0.33818 4.76885 -0.51784 0.18803 0.3476 2.48713 -2.21059 -0.00481 -0.034 -3.28924 0.75346 0 0 -0.55466 0 0 -0.08272 0.02921 1.7692 0 0.04286 0 -1.5107 0.05664 0.734 -0.61149
THR_220 -6.33217 1.13672 4.09471 -0.16901 0.09421 0.06157 1.98397 -2.36786 -0 -0 -2.07784 -0.31597 0 0 -0.55466 0 0 -0.09777 0.137 0.04983 0 0.03941 2.25842 -1.0874 -0.30626 0.94816 -2.50494
GLY_221 -2.56563 0.39081 3.58236 -0.00029 0 0 2.52999 -1.74862 -0 -0 -2.36887 -0.18373 0 0 0 0 0 0.25855 0 0 0 -0.65878 0 0.83697 -0.52023 1.14859 0.70111
PRO_222 -0.94708 0.32318 0.77701 -0.07204 0 0.04418 0.27622 -0.33656 -0 -0 0.43943 0.58455 0 0 0 0 0 -0.20202 0.00951 0.20492 0 -0.83391 0 -2.4119 -0.08367 1.34687 -0.88131
SER_223 -2.12704 0.25539 2.63761 -0.04233 0.01958 0.08127 0.74442 -1.15107 -0 -0 -0.19821 -0.31459 0 0 0 0 0 0.09641 0.00127 0.73117 0 0.0228 0.6017 -0.77834 0.97624 0.74255 2.29884
LYS_224 -5.0241 0.45878 5.74802 -0.51613 0.19014 0.34074 3.79306 -2.50475 -0 -0 -4.7844 -0.22366 0 0 -1.14404 -0.89214 0 -0.0899 0.13762 1.77998 0 -0.18987 0 -1.5107 0.74201 0.45246 -3.23689
ARG_225 -5.89052 0.44507 4.75981 -0.92086 0.27686 0.64854 1.86431 -2.48851 -0.00481 -0.034 -2.66387 0.04568 0 0 -0.43075 0 0 -0.00618 0.00813 1.71715 0 -0.19941 0 -1.2888 -0.0609 0.61922 -3.60386
VAL_226 -6.53068 1.07664 0.50232 -0.28218 0.20308 0.06241 1.544 -1.64884 -0 -0 -0.67743 -0.23679 0 0 0 0 0 0.09812 0.0113 0.29231 0 -0.79183 0 1.9342 -0.29492 0.60634 -4.13195
LYS_227 -1.7299 0.13756 1.19564 -0.35659 0.03903 0.16119 0.05632 -0.69091 -0 -0 -0.35176 0.08883 0 0 0 0 0 -0.02028 0.00442 1.83157 0 0.04345 0 -1.5107 -0.30571 0.36669 -1.04116
LEU_228 -5.39983 0.76177 -0.11045 -0.49062 0.21158 0.0974 0.37808 -0.96305 -0 -0 -0.29308 0.23043 0 0 0 0 0 -0.01343 0.1856 0.50215 0 -0.37816 0 0.18072 -0.24058 0.35103 -4.99044
SER_229 -1.34691 0.07884 1.27479 -0.02567 0 0.05857 0.25254 -0.63968 -0.01533 -0.11203 -0.0527 -0.61221 0 0 0 0 0 -0.01463 0.02345 0.17822 0 -0.45218 0.60773 -0.77834 -0.40322 0.32545 -1.6533
ILE_230 -3.5497 0.29248 0.85643 -0.53105 0.30701 0.13496 0.37242 -0.81153 -0 -0 -0.18317 -0.15856 0 0 0 0 0 -0.01056 0.02053 0.46464 0 -0.22897 0 0.73287 -0.34838 0.29749 -2.34308
SER_231 -2.47296 0.14915 1.79747 -0.02546 0 0.05949 0.99248 -0.77405 -0 -0 0.20827 -0.55668 0 0 0 0 0 -0.01445 0.00038 0.15329 0 -0.47044 0.60052 -0.77834 -0.37647 0.20456 -1.30324
GLY_232 -0.92774 0.04408 1.04788 -0.0022 0 0 0.24593 -0.4751 -0.00017 -0.00529 0.18715 -0.39821 0 0 0 0 0 -0.0956 0 0 0 -1.45735 0 0.83697 0.01297 0.07264 -0.91404
ASP_233 -1.63083 0.33139 1.99599 -0.11022 0.01225 0.31225 0.48185 -0.83794 -0 -0 -0.9428 -0.36734 0 0 -0.4913 0 0 -0.05332 0.00044 0 1.9091 0.02581 0 -2.3716 0.1613 0.61237 -0.96261
PRO_234 -1.89318 0.34254 1.55476 -0.19826 0.004 0.14439 0.2818 -0.67334 -0 -0 -0.16096 0.01088 0 0 0 0 0 -0.01235 0.00088 0.67916 0 -0.97991 0 -2.4119 -0.46122 0.73486 -3.03786
GLN_235 -3.09706 0.20914 2.86616 -0.65261 0.14405 0.69855 0.61402 -1.28877 -0 -0 -0.28402 -0.73689 0 0 -0.4913 0 0 -0.00165 0.02877 0 2.036 -0.04311 0 -0.18838 -0.38977 0.30484 -0.272
LYS_236 -0.91572 0.03683 0.96195 -0.30562 0.02662 0.13935 0.14775 -0.42922 -0 -0 0.33032 -0.02292 0 0 0 0 0 -0.0521 0.00084 1.72011 0 -0.05045 0 -1.5107 -0.33375 0.17387 -0.08285
LEU_237 -4.35142 0.4703 1.77286 -0.57898 0.14758 0.1437 1.23989 -1.42543 -0 -0 -0.64385 0.22285 0 0 -0.92407 0 0 0.17736 0.09811 0.6596 0 -0.13945 0 0.18072 0.07653 0.28893 -2.58478
GLN_238 -2.8552 0.22569 2.65134 -0.57528 0.14144 0.54987 0.92466 -1.23356 -0 -0 -0.96409 -0.78785 0 0 -0.92407 0 0 0.00372 0.0465 0 4.03926 -0.12423 0 -0.18838 0.28465 0.54226 1.75674
SER_239 -2.60608 0.25845 1.88888 -0.02968 0 0.02144 0.68228 -0.97488 -0.0145 -0.0546 -1.47912 -0.26702 0 0 0 -0.54528 0 0.04543 0.05119 0.44269 0 -0.03719 1.87011 -0.77834 -0.34351 0.41964 -1.45008
ILE_240 -5.11294 0.29207 3.02652 -0.49109 0.47238 0.11787 2.64468 -2.07738 -0.00052 -0.00137 -2.28516 -0.03437 0 0 0 0 0 0.59322 0.03438 0.35664 0 -0.77031 0 0.73287 -0.51142 0.50289 -2.51104
TRP_241 -7.30671 0.6865 1.13294 -0.80823 0.01789 0.19523 0.43352 -1.82867 -0.0145 -0.0546 -0.11685 -0.21484 0 0 0 0 0 0.06877 0.33694 0 1.44619 -0.13233 0 1.6906 -0.26636 0.68696 -4.04756
ILE_242 -7.27849 1.12509 3.16238 -0.55534 0.34842 0.16188 2.83816 -2.45479 -0.00052 -0.00137 -2.37642 -0.0116 0 0 0 0 0 0.08227 0.20067 3.20179 0 -0.6206 0 0.73287 -0.12379 0.86862 -0.70078
GLY_243 -2.4342 0.47712 1.93309 -5e-05 0 0 0.6208 -1.11414 -0 -0 -0.07162 -0.42055 0 0 0 0 0 0.03955 0 0 0 -1.17694 0 0.83697 -0.3766 0.75692 -0.92964
SER_244 -2.52651 0.41653 1.97403 -0.02911 0.017 0.02845 0.68272 -1.14468 -0 -0 -0.02538 0.02486 0 0 0 0 0 0.02376 0.00113 0.04821 0 0.39576 0.60197 -0.77834 -0.02611 0.29052 -0.02517
CYS_245 -7.51061 0.66749 4.78343 -0.06254 0 0.03953 2.30514 -2.40888 -0.0427 -0.27038 -2.40713 -0.37013 0 0 0 0 0 0.16361 0.01968 1.04717 0 -0.10868 0 3.6196 0.89287 0.26717 0.62462
LEU_246 -9.75605 1.42114 3.50282 -0.50242 0.18125 0.12081 2.83683 -2.62361 -0.00144 -0.00394 -1.75884 0.05669 0 0 0 0 0 0.00246 0.06254 1.0629 0 -0.33022 0 0.18072 0.65504 0.54637 -4.34696
LEU_247 -6.38952 0.72535 3.21204 -0.61584 0.25066 0.18151 2.10223 -2.25909 -0.00545 -0.01604 -2.36189 0.19355 0 0 0 0 0 -0.01908 0.0306 0.79095 0 -0.24633 0 0.18072 0.14354 0.53012 -3.57196
ALA_248 -5.8606 0.90437 2.74532 -0.02398 0 0 2.52774 -2.28637 -0.00144 -0.00394 -3.05999 -0.28265 0 0 0 0 0 -0.00323 0 0 0 0.25906 0 1.8394 0.33946 0.44447 -2.46239
THR_249 -4.60837 0.32291 3.48563 -0.15369 0.06154 0.05413 2.43011 -2.08151 -0.00049 -0.01218 -2.70161 -0.46173 0 0 0 -0.54528 0 -0.02073 0.00411 0.5251 0 0.1458 2.37683 -1.0874 0.35264 0.40788 -1.50632
CYS_250 -5.08414 0.78464 1.73083 -0.0445 0 0.01508 1.12985 -1.35632 -0 -0 -0.87424 -0.13942 0 0 0 0 0 -0.00048 0.0226 0.27112 0 0.22046 0 3.6196 -0.1306 0.52407 0.68855
SER_251 -4.09715 0.32635 5.47482 -0.02642 0 0.0636 2.95384 -2.39326 -0.00441 -0.0645 -2.56925 -0.88217 0 0 -0.77965 0 0 -0.00668 0.3 0.28867 0 -0.28844 0.60058 -0.77834 -0.08319 0.54731 -1.41829
HIS_252 -2.75336 0.19857 2.93949 -0.80309 0.02308 0.92329 0.4667 -1.32616 -0 -0 0.15133 -2.62812 0 0 0 0 0 -0.00604 0.32948 0 1.60149 -0.07871 0 -0.45461 0.04519 0.42672 -0.94474
GLU_253 -6.68787 0.89373 6.88555 -0.24485 0.09228 0.42039 2.83228 -3.0057 -0.01377 -0.12073 -3.33129 -0.67397 0 0 -0.77965 -1.47957 0 -0.06576 0.42977 0 3.46745 -0.07283 0 -2.7348 -0.42367 0.53735 -4.07568
ASN_254 -3.66046 0.31125 3.9326 -0.19195 0.02082 0.31598 1.22399 -1.95613 -0 -0 -1.797 -0.94393 0 0 -0.43767 0 0 0.01211 0.0396 0 1.65639 -0.54863 0 -0.93687 -0.35917 0.44151 -2.87756
MET_255 -9.30783 1.14479 5.61723 -0.35996 0.10024 0.09765 2.65141 -2.73004 -0 -0 -1.88678 0.01286 0 0 0 0 0 0.03119 0.16311 1.70847 0 -0.05722 0 0.60916 -0.31545 0.36948 -2.15169
LEU_256 -8.08982 0.91753 3.53664 -0.59848 0.16645 0.1838 2.41434 -2.52658 -0 -0 -3.25695 0.12196 0 0 0 0 0 0.01463 0.05618 0.71705 0 -0.18932 0 0.18072 -0.07925 0.59562 -5.83549
ARG_257 -7.39284 0.61163 6.33061 -0.41833 0.05748 0.20353 3.82871 -3.14404 -0.00698 -0.09071 -4.32377 0.37852 0 0 0 -1.47824 0 0.19325 0.44724 2.21311 0 -0.0647 0 -1.2888 0.12612 0.73531 -3.0829
MET_258 -9.21503 1.10309 4.34859 -0.42787 0.15284 0.25152 2.21703 -2.57802 -0.01378 -0.10807 -2.2979 -0.41165 0 0 0 0 0 0.15758 0.0408 2.5826 0 -0.14897 0 0.60916 0.01353 1.0106 -2.71395
TRP_259 -8.35017 0.46819 6.02554 -0.99888 0.06459 0.2152 2.85004 -3.44165 -0.00206 -0.0264 -3.15005 -0.72692 0 0 0 0 0 -0.04638 0.09187 0 2.26372 -0.00016 0 1.6906 0.12182 0.8381 -2.11299
HIS_260 -9.05748 0.59699 8.0337 -0.5315 0.06882 0.41732 4.36936 -3.96376 -0.03466 -0.24171 -4.79962 -0.47989 0 0 0 -1.06827 0 0.15743 0.1309 0 2.38742 -0.2005 0 -0.45461 0.34281 0.51801 -3.80923
LEU_261 -4.57484 0.25547 3.94941 -0.69832 0.19775 0.27387 1.72266 -2.05109 -0.00523 -0.04034 -1.16933 0.10318 0 0 0 0 0 -0.0147 0.03153 1.00793 0 -0.23196 0 0.18072 0.15222 0.66418 -0.2469
ASP_262 -3.28451 0.10641 4.17174 -0.12126 0.02086 0.37809 0.98022 -1.76224 -0.03043 -0.24665 -0.84482 -0.22667 0 0 0 -0.61826 0 -0.06314 0.00463 0 2.31043 -0.2729 0 -2.3716 -0.49601 0.45391 -1.9122
GLN_263 -4.97007 0.48068 5.61659 -0.62216 0.05717 0.68173 1.10574 -2.39768 -0.0284 -0.19669 -0.33144 -0.61458 0 0 0 0 0 0.22751 0.00265 0 2.36156 -0.01147 0 -0.18838 -0.06025 0.35465 1.46717
ASP_264 -4.21658 0.50433 5.19606 -0.11449 0.03099 0.35632 2.29843 -2.4667 -0.00317 -0.01394 -2.30372 -0.7389 0 0 -0.43603 0 0 -0.10835 0.10684 0 2.54441 -0.53701 0 -2.3716 0.17775 0.50303 -1.59232
ASP_265 -5.99425 0.4284 7.9578 -0.09412 0.00911 0.26764 3.54577 -3.39177 -0.04714 -0.34806 -4.30789 0.01184 0 0 0 0 0 -0.00218 0.03413 0 2.18161 0.47719 0 -2.3716 0.04834 0.54208 -1.05311
ASN_266 -4.66671 0.42714 3.14286 -0.28368 0.09995 0.47949 1.23322 -1.71928 -0.01246 -0.10446 -1.35847 -0.85177 0 0 0 -0.5028 0 -0.07888 0.00043 0 1.97704 -0.15319 0 -0.93687 0.22837 0.43586 -2.64419
TYR_267 -7.04933 0.67068 3.10793 -0.57929 0.02687 -0.03143 3.15313 -2.34833 -0.0244 -0.22732 -2.6091 -0.37876 0 0 0 0 0 -0.01487 0.0622 0 1.68526 -0.31033 0.00898 1.2797 0.38038 0.38819 -2.80985
VAL_268 -7.43024 1.07683 1.33304 -0.36891 0.29814 0.08932 1.32666 -1.97061 -0 -0 0.53025 -0.04901 0 0 0 0 0 -0.06954 0.0013 0.77278 0 -0.7531 0 1.9342 0.19081 0.37545 -2.71264
LEU_269 -5.54467 0.60126 1.72159 -0.61569 0.17777 0.19063 1.03923 -1.31096 -0 -0 -0.46419 0.16934 0 0 0 0 0 0.09348 0.13847 0.69809 0 -0.20573 0 0.18072 0.04308 0.40319 -2.68438
THR_270 -4.27686 0.3015 3.82793 -0.17823 0.1 0.06877 1.93324 -1.9428 -0 -0 -1.30254 -0.47336 0 0 0 0 0 -0.04438 0.0101 0.18481 0 -0.03581 2.40388 -1.0874 0.30781 0.35831 0.15498
LEU_271 -5.65057 0.20504 1.79509 -0.68346 0.34976 0.26516 0.87628 -1.45733 -0 -0 0.05186 0.00416 0 0 0 0 0 0.00309 0.02067 1.11767 0 -0.07496 0 0.18072 0.13205 0.52078 -2.34399
HIS_272 -6.76927 0.36444 4.12715 -0.42282 0.0046 0.51624 1.47048 -2.4854 -0.01186 -0.07379 -0.53731 0.03591 0 0 -0.43767 0 0 0.01706 0.59137 0 1.62577 -0.07299 0 -0.45461 0.29209 0.92798 -1.29263
GLN_273 -5.60034 0.83855 3.10722 -0.26089 0.01308 0.17574 1.45659 -1.968 -0.00907 -0.0932 -0.48034 -0.43664 0 0 -0.72297 0 0 -0.06167 0.16411 0 3.83047 0.15876 0 -0.18838 0.29456 0.69431 0.91189
LEU_274 -4.66426 0.4249 1.32963 -0.66066 0.39387 0.19519 0.9398 -1.19312 -0.01058 -0.07239 -0.77289 0.15257 0 0 0 0 0 -0.03947 0.0065 1.71841 0 0.13826 0 0.18072 0.08304 0.49166 -1.35881
ALA_275 -3.53948 0.4379 1.54471 -0.02083 0 0 0.83546 -1.46549 -0.00045 -0.00123 0.00485 -0.38806 0 0 0 0 0 0.00442 0 0 0 -0.55185 0 1.8394 0.02198 0.39953 -0.87913
GLN_276 -4.54997 0.29058 4.48085 -0.30296 0.0361 0.2646 1.99685 -2.04463 -0.00271 -0.05641 -1.28992 -0.70586 0 0 0 -0.79624 0 -0.0388 0.03482 0 3.50567 0.08581 0 -0.18838 0.31382 0.1872 1.22042
GLN_277 -4.6978 0.33494 4.14253 -0.3992 0.07504 0.24557 1.31181 -1.99275 -0.00045 -0.00123 -1.14932 -0.7254 0 0 -0.65012 0 0 -0.07957 0.14855 0 3.95166 -0.25093 0 -0.18838 0.14675 0.19345 0.41517
THR_278 -1.80488 0.1591 1.82433 -0.12736 0.08002 0.07263 0.20791 -0.95285 -0.00028 -0.00759 -0.24621 -1.24203 0 0 0 0 0 0.02761 0.01131 0.01444 0 -0.16585 2.26281 -1.0874 -0.42605 0.23888 -1.16147
GLN_279 -6.62942 0.45552 6.34953 -0.37312 0.04624 0.24554 2.99535 -2.80825 -0 -0 -2.34847 -0.37867 0 0 0 -0.5774 0 0.0853 0.00886 0 2.99306 0.22685 0 -0.18838 -0.05286 0.43576 0.48544
THR_280 -2.60733 0.25594 3.01229 -0.12319 0.07446 0.05475 1.21083 -1.51859 -0.00028 -0.00759 -1.03611 -0.74511 0 0 0 0 0 0.1382 0.00976 0.18216 0 0.12359 2.26037 -1.0874 0.04702 0.45897 0.70273
GLN_281 -3.88245 0.37015 3.84036 -0.58812 0.20234 0.98923 1.54857 -1.86909 -0.01097 -0.10455 -0.68695 -2.35645 0 0 0 0 0 -0.06015 0.0068 0 3.97521 -0.1375 0 -0.18838 -0.36161 0.33055 1.01698
GLN_282 -6.54751 0.74074 5.36734 -0.61136 0.18534 0.67896 2.85666 -2.60007 -0.01839 -0.22377 -2.51703 -0.52866 0 0 0 -0.5774 0 -0.05257 0.03296 0 3.28092 -0.16825 0 -0.18838 -0.5603 0.30221 -1.14856
GLY_283 -2.99823 0.33923 3.12841 -5e-05 0 0 1.586 -1.63526 -0 -0 -1.0242 -0.4404 0 0 -0.85554 0 0 -0.032 0 0 0 0.39562 0 0.83697 -0.29858 0.21872 -0.7793
ALA_284 -1.71338 0.28969 2.01838 -0.02763 0.00418 0 0.86932 -1.12408 -0 -0 -0.43451 -0.42621 0 0 0 0 0 -0.06432 0 0 0 0.10322 0 1.8394 -0.2722 0.15948 1.22131
ALA_285 -3.55919 0.48366 2.42345 -0.01978 0 0 1.34578 -1.68811 -0.00321 -0.03957 -1.09152 -0.15242 0 0 0 0 0 0.04455 0 0 0 -0.06491 0 1.8394 -0.48269 0.24136 -0.72319
THR_286 -3.02223 0.2001 2.31481 -0.18884 0.10517 0.06646 1.64026 -1.42853 -0.00846 -0.10204 -1.86749 -0.77051 0 0 0 0 0 -0.03001 0.02326 0.74618 0 -0.53376 2.29347 -1.0874 0.07194 0.29033 -1.28728
VAL_287 -5.49753 0.51785 0.98346 -0.29716 0.14254 0.05918 0.74908 -1.51752 -0 -0 -0.75989 -0.40946 0 0 0 0 0 0.01599 0.00197 0.07399 0 -0.45663 0 1.9342 0.07743 0.39897 -3.98353
ILE_288 -7.83422 1.24935 1.64297 -0.4819 0.30974 0.1007 1.56897 -1.98352 -0.00795 -0.11249 -0.42806 0.29982 0 0 0 0 0 0.11182 0.19039 0.45662 0 -0.36653 0 0.73287 -0.46008 0.549 -4.4625
GLN_289 -3.53872 0.24433 2.0855 -0.6002 0.23447 1.00528 0.71193 -1.08113 -0.01303 -0.1234 0.2269 -2.32974 0 0 0 0 0 -0.11481 0.01723 0 4.02888 -0.19055 0 -0.18838 -0.42488 0.48241 0.43211
SER_290 -4.66897 0.38226 4.19819 -0.04271 0.00998 0.06232 1.98542 -1.99986 -0.03047 -0.32856 -0.18035 -0.87555 0 0 0 -0.72903 0 0.04474 0.00017 0.50204 0 -0.06329 1.74533 -0.77834 -0.28628 0.43947 -0.61351
THR_291 -5.5894 0.60759 3.88804 -0.23698 0.33884 0.09907 2.07145 -2.33896 -0.0185 -0.20023 -1.68619 -1.19202 0 0 -0.68372 0 0 0.19878 0.00114 1.66758 0 0.4014 2.84815 -1.0874 -0.16753 0.60572 -0.47316
ASN_292 -3.83594 0.29326 3.47066 -0.33336 0.01731 0.62551 0.78477 -1.58413 -0.03964 -0.26011 -0.26737 -0.1147 0 0 0 0 0 -0.03906 0.00899 0 3.42036 0.08508 0 -0.93687 0.08216 0.52331 1.90024
THR_293 -5.75944 0.42032 4.30073 -0.17737 0.07807 0.06734 2.32772 -2.23106 -0 -0 -1.41421 -0.17293 0 0 -0.68372 -0.76749 0 0.03891 0.00395 0.10517 0 0.02043 2.36663 -1.0874 0.20206 0.43534 -1.92694
ASN_294 -3.02408 0.35403 1.85495 -0.19931 0.05926 0.32405 0.4616 -1.29499 -0.0211 -0.15368 0.00264 -0.48264 0 0 0 0 0 0.07615 0.00029 0 2.07442 -0.60988 0 -0.93687 -0.2719 0.4614 -1.32566
ASP_295 -3.49724 0.27312 3.12738 -0.10521 0.00433 0.29451 1.06703 -1.60847 -0.01304 -0.17629 -0.67932 -0.32941 0 0 0 0 0 0.01069 0.03823 0 1.95258 0.0304 0 -2.3716 -0.66156 0.47209 -2.17178
GLN_296 -7.12911 0.66881 5.57101 -0.62265 0.10275 1.0372 2.63898 -2.72618 -0.00933 -0.0595 -4.0987 -1.66409 0 0 -0.85554 -0.65904 0 -0.06126 0.11568 0 4.09907 0.18544 0 -0.18838 -0.45621 0.5181 -3.59294
ILE_297 -10.0543 2.00088 2.92913 -0.49996 0.50175 0.10421 2.55952 -3.05016 -0 -0 -0.9742 0.02264 0 0 0 0 0 0.03788 0.00879 0.3821 0 -0.74378 0 0.73287 -0.41898 0.72303 -5.73858
THR_298 -4.29536 0.23437 2.34793 -0.11731 0.10621 0.06156 1.41319 -1.62005 -0.02412 -0.21154 -0.95902 -1.3327 0 0 0 0 0 0.20095 0.1754 0.21424 0 -0.12255 2.25334 -1.0874 -0.40122 0.7717 -2.39238
SER_299 -3.5698 0.2979 3.83394 -0.03614 0.00185 0.06103 2.22347 -1.92843 -0 -0 -1.48612 -0.51727 0 0 0 -0.71327 0 0.0212 0.00022 0.09414 0 -0.09854 1.80102 -0.77834 0.20131 0.3651 -0.22675
ILE_300 -5.00884 0.57118 0.75363 -0.46347 0.29699 0.1061 0.2339 -1.12722 -0 -0 0.03469 -0.05501 0 0 0 0 0 -0.05354 0.05471 0.32766 0 -0.64167 0 0.73287 0.12986 0.41236 -3.6958
GLN_301 -5.07796 0.36218 5.15136 -0.30186 0.11267 0.28909 3.4071 -2.43087 -0.01168 -0.1067 -4.27902 -0.7072 0 0 0 -2.39325 0 0.00057 0.26 0 3.06242 0.04096 0 -0.18838 -0.24785 0.7038 -2.35462
TYR_302 -3.25075 0.27833 1.4377 -1.07773 0.13774 0.67659 0.42884 -0.99396 -0 -0 -0.72494 -0.31879 0 0 0 0 0 0.01016 0.01563 0 1.55582 -0.27221 1e-05 1.2797 -0.167 0.45557 -0.5293
GLU_303 -5.70734 0.50435 6.9354 -0.24709 0.03105 0.28451 3.08126 -2.73214 -0 -0 -4.42498 -0.19559 0 0 0 -0.87059 0 0.06037 0.08436 0 3.40394 -0.03792 0 -2.7348 -0.23858 0.24998 -2.55383
LYS_304 -1.93099 0.25319 1.73976 -0.41849 0.06751 0.2256 0.39503 -0.76185 -0 -0 0.51377 0.07789 0 0 0 0 0 -0.1453 0.00353 1.34403 0 -0.02888 0 -1.5107 -0.18698 0.31093 -0.05195
ARG_305 -4.42447 0.44427 4.39995 -0.60748 0.08989 0.35118 1.01047 -1.73913 -0 -0 -0.52235 0.1891 0 0 0 -0.36779 0 -0.05657 0.21594 2.52619 0 -0.16537 0 -1.2888 -0.35641 0.374 0.0726
GLY_306 -1.83636 0.19583 2.2571 -5e-05 0 0 0.95864 -1.08155 -0 -0 -1.11983 -0.38316 0 0 0 0 0 -0.15862 0 0 0 -1.47095 0 0.83697 -0.79619 0.41001 -2.18814
LYS_307 -4.97988 0.56176 5.80722 -0.54952 0.23342 0.39266 2.78605 -2.53987 -0.00746 -0.02238 -4.50228 -0.0585 0 0 0 0 0 -0.01068 0.13103 1.77709 0 -0.13169 0 -1.5107 -0.57846 0.45256 -2.74964
VAL_308 -6.47255 0.69871 2.59443 -0.27966 0.21928 0.06319 1.84832 -2.15335 -0 -0 -1.4382 -0.23867 0 0 0 0 0 -0.03877 0.00066 0.20112 0 -0.6964 0 1.9342 -0.26123 0.54601 -3.47292
LEU_309 -7.30276 0.80418 2.5756 -0.63835 0.55882 0.15077 2.48621 -2.31762 -0.01818 -0.05807 -2.44173 0.19843 0 0 0 0 0 0.06264 0.42609 1.53864 0 -0.25209 0 0.18072 -0.31647 0.76598 -3.59718
VAL_310 -7.0486 0.7187 2.58467 -0.27529 0.19706 0.05902 2.55043 -2.4181 -0 -0 -2.15404 -0.38402 0 0 0 0 0 0.05416 0.00483 0.1861 0 -0.65092 0 1.9342 -0.22949 0.8313 -4.03998
ALA_311 -5.66602 0.88568 2.03586 -0.03154 0.04825 0 2.63841 -2.23039 -0.02076 -0.10496 -2.79975 -0.47361 0 0 0 0 0 0.24388 0 0 0 0.01615 0 1.8394 0.1574 0.8363 -2.62569
GLY_312 -4.30458 0.71543 3.96445 -0.00016 0 0 2.76544 -2.33033 -0 -0 -3.59326 -0.40011 0 0 0 0 0 0.12084 0 0 0 0.76952 0 0.83697 1.29212 0.70402 0.54034
THR_313 -6.79373 0.89906 5.41413 -0.12297 0.01732 0.08332 3.38435 -3.13577 -0.01396 -0.13083 -3.70646 -0.03273 0 0 0 0 0 -0.02173 0.00028 0.04754 0 -0.32064 4.02391 -1.0874 0.75071 0.72282 -0.02279
ARG_314 -7.96406 0.75539 6.64264 -0.72613 0.12583 0.44978 2.93376 -3.11377 -0.00271 -0.05641 -2.16628 0.44411 0 0 -0.65012 -0.65904 0 -0.07064 0.45899 2.44243 0 -0.20017 0 -1.2888 -0.40742 0.79776 -2.25485
GLU_315 -5.74671 0.31473 6.68281 -0.35528 0.17787 0.46696 2.34655 -2.60514 -0.00762 -0.13706 -3.5073 -0.7121 0 0 -0.72297 -1.13698 0 -0.04279 0.04324 0 3.92579 -0.3067 0 -2.7348 -0.4204 0.45615 -4.02178
GLY_316 -4.53479 0.57389 3.84799 -9e-05 0 0 2.20572 -2.19179 -0.01892 -0.08183 -1.14412 -0.4085 0 0 0 0 0 -0.08836 0 0 0 -1.53271 0 0.83697 -0.4004 0.43683 -2.50012
ARG_317 -7.79179 0.32412 8.95505 -0.83618 0.12814 0.52046 3.71199 -3.58888 -0.02585 -0.1018 -4.97297 0.56851 0 0 0 -2.01622 0 -0.03701 0.09098 2.40063 0 -0.1029 0 -1.2888 -0.34618 0.5742 -3.83453
ILE_318 -6.7811 1.21748 1.21657 -0.63851 0.4512 0.13086 0.79358 -1.62455 -0.00434 -0.0124 0.00297 0.25529 0 0 0 0 0 -0.02085 0.12644 0.99991 0 -0.76904 0 0.73287 -0.49169 0.64124 -3.77409
ILE_319 -6.51317 0.64495 3.25462 -0.46335 0.31689 0.09895 2.09786 -2.27899 -0.00818 -0.02606 -2.14352 0.02372 0 0 0 0 0 -0.02135 0.0707 0.39831 0 -0.74578 0 0.73287 -0.5308 0.59731 -4.49503
PHE_320 -8.41216 0.73989 0.32707 -0.60202 0.17429 0.27895 0.56494 -1.64222 -0.01581 -0.04891 -0.59128 -0.06243 0 0 0 0 0 -0.05571 0.21143 0 2.81004 -0.16014 0 1.0402 -0.21686 0.43381 -5.22693
TRP_321 -8.1375 0.41335 6.17159 -1.23238 0.12456 0.44855 3.48935 -3.41524 -0.01403 -0.04657 -2.58812 -0.77941 0 0 0 -0.49977 0 -0.06381 0.00929 0 2.36595 0.00075 0 1.6906 0.46117 0.45781 -1.14386
LYS_322 -6.12695 0.36011 6.38925 -0.38942 0.05666 0.19883 2.69092 -2.83837 -0.01148 -0.03657 -5.63739 0.03259 0 0 -0.43603 0 0 0.09545 0.31429 1.98745 0 0.319 0 -1.5107 0.44965 0.47345 -3.61925
ASN_323 -7.15886 0.55243 5.91686 -0.17147 0.02435 0.24151 2.58095 -2.88493 -0.01404 -0.04664 -2.30472 -0.3374 0 0 0 -1.2288 0 0.06077 0.01001 0 1.71504 0.08289 0 -0.93687 0.09453 0.3439 -3.46049
LEU_324 -5.77613 0.67107 4.28763 -0.44091 0.13738 0.1148 2.15164 -2.32502 -0 -0 -0.61685 -0.00249 0 0 0 0 0 0.02656 0.14629 2.02359 0 0.11488 0 0.18072 0.16257 0.51874 1.37448
SER_325 -1.4824 0.0782 1.42832 -0.02931 7e-05 0.04771 0.46031 -0.70716 -0 -0 0.03027 -0.98846 0 0 0 0 0 -0.06724 0.00497 0.1609 0 -0.25596 0.60055 -0.77834 -0.21988 0.5072 -1.21027
ILE_326 -2.38759 0.33862 1.42001 -0.59192 0.33461 0.20356 0.5324 -0.81789 -0 -0 0.33407 -0.17623 0 0 0 0 0 -0.00029 0.00728 0.47128 0 0.11666 0 0.73287 -0.27776 0.26949 0.50918
GLY_327 -2.20091 0.21502 2.42828 -0.00049 0 0 1.07122 -1.2535 -0 -0 -0.78815 -0.21092 0 0 0 0 0 -0.0228 0 0 0 -1.18642 0 0.83697 1.0611 0.17999 0.12936
SER_328 -2.88285 0.04452 3.121 -0.02859 9e-05 0.02299 1.61928 -1.45314 -0 -0 -1.24146 -0.31118 0 0 0 0 0 -0.0848 7e-05 0.46174 0 0.09852 0.60076 -0.77834 0.76526 0.34227 0.29613
GLU_329 -2.07598 0.1062 1.93337 -0.2864 0.05548 0.33681 0.37218 -0.80721 -0.01397 -0.13106 0.0517 -0.22657 0 0 0 0 0 -0.05691 0.00396 0 2.95346 -0.02864 0 -2.7348 -0.55212 0.3683 -0.7322
SER_330 -4.23576 0.87142 4.5629 -0.0401 0.01806 0.07461 1.93338 -1.9238 -0.00347 -0.0741 -0.41986 -0.62603 0 0 0 0 0 0.10144 0.03435 0.21433 0 0.12909 0.67485 -0.77834 0.70826 0.87864 2.09988
PRO_331 -4.4617 0.70759 2.84167 -0.07416 0 0.04514 1.1845 -1.20898 -0.01415 -0.06977 -0.2128 0.60458 0 0 0 0 0 -0.12398 0.00152 0.44315 0 -0.5215 0 -2.4119 0.81612 0.94601 -1.50869
LEU_332 -4.03277 0.56614 2.53354 -0.49202 0.2229 0.12283 0.98403 -1.41249 -0 -0 0.31932 0.23198 0 0 0 0 0 -0.09815 0.0738 0.30497 0 -0.21365 0 0.18072 -0.34605 0.28078 -0.77411
ASP_333 -3.26532 0.5428 5.54295 -0.12004 0.03468 0.37468 2.4605 -2.36401 -0 -0 -4.61367 -0.23626 0 0 0 0 0 -0.06356 0.01276 0 2.49449 -0.42489 0 -2.3716 -0.53272 0.28119 -2.24803
VAL_334 -5.02827 0.81231 2.47209 -0.27693 0.18349 0.05535 1.44244 -1.90153 -0.01415 -0.06977 -0.16135 -0.00594 0 0 0 0 0 0.00046 0.01152 0.15904 0 -0.47499 0 1.9342 -0.59522 0.66318 -0.79407
ASP_335 -2.83289 0.80708 2.1322 -0.10698 0.02391 0.30227 0.65603 -1.15203 -0 -0 0.2245 -0.11121 0 0 0 0 0 0.00935 0.0393 0 1.93087 0.08844 0 -2.3716 -0.35619 0.82903 0.11206
GLU_336 -3.20565 0.47026 1.83283 -0.21427 0.0433 0.32153 0.48551 -1.15547 -0 -0 0.83512 -0.4552 0 0 0 0 0 0.0367 0.00587 0 3.05148 -0.02334 0 -2.7348 -0.20071 0.45735 -0.44949
TRP_337 -4.57472 0.5045 1.56128 -1.48037 0.28357 0.72485 0.08441 -1.15543 -0.01415 -0.04699 0.07787 -0.85178 0 0 0 0 0 0.05213 0.0005 0 2.13198 -0.04455 0 1.6906 -0.03028 0.27018 -0.81641
LYS_338 -3.5236 0.23767 1.95606 -0.41335 0.05884 0.23878 0.3225 -1.03564 -0 -0 0.38337 -0.04778 0 0 0 0 0 -0.03616 0.02604 1.98467 0 0.35759 0 -1.5107 0.24049 0.23209 -0.52912
MET_339 -3.43002 0.19924 1.25145 -0.88366 0.30296 0.63021 0.09378 -0.94759 -0.01415 -0.04699 -0.29024 -0.09197 0 0 0 0 0 0.0041 0.02388 3.26304 0 0.10583 0 0.60916 0.44091 0.27474 1.49466
LEU_340 -2.41096 0.53764 1.49912 -0.47921 0.21621 0.09871 0.47881 -0.7301 -0.00516 -0.02428 -0.3917 0.11685 0 0 0 0 0 0.17731 0.01189 0.60309 0 -0.32868 0 0.18072 0.12607 0.82979 0.50612
PRO_341 -1.30179 0.30162 0.64208 -0.18537 0.05791 0.1333 0.0707 -0.24731 -0 -0 0.15294 -0.01032 0 0 0 0 0 0.20518 0.00411 0.16586 0 -0.79222 0 -2.4119 0.17521 0.86898 -2.17102
TYR_342 -3.64379 0.39229 2.17333 -0.80806 0.04888 0.13909 0.54328 -1.30212 -0.02759 -0.23561 -0.71947 -0.47746 0 0 0 0 0 0.0435 0.02802 0 2.0181 -0.22126 0.00373 1.2797 0.37859 0.37766 -0.00919
VAL_343 -2.368 0.13785 1.37234 -0.31574 0.20709 0.06894 0.17222 -0.96651 -0.02578 -0.24865 -0.04243 -0.58117 0 0 0 0 0 0.02291 0.00052 0.20546 0 -0.37149 0 1.9342 -0.13592 0.3006 -0.63358
SER_344 -2.81144 0.17435 2.22643 -0.02268 0 0.05462 0.18388 -1.15651 -0.0192 -0.18534 -0.46377 -0.36507 0 0 0 0 0 -0.001 0.01118 0.05054 0 -0.57042 0.6002 -0.77834 -0.31746 0.28096 -3.10906
VAL_345 -6.12359 0.93897 1.42523 -0.3902 0.38198 0.10018 1.49755 -1.54598 -0 -0 0.76267 0.06607 0 0 0 0 0 -0.0495 0.20294 1.21076 0 -0.59354 0 1.9342 -0.26928 0.44186 -0.00968
ARG_346 -2.39304 0.09032 2.41287 -0.6902 0.15878 0.52629 0.62624 -1.14064 -0.00957 -0.0718 -0.71582 -0.11067 0 0 -0.98825 0 0 -0.05378 0.01541 1.76523 0 -0.14058 0 -1.2888 -0.36315 0.48461 -1.88655
GLN_347 -4.60043 0.45702 3.66336 -0.62007 0.11833 0.61116 1.38029 -1.84156 -0.01311 -0.15933 0.13138 -0.69069 0 0 0 0 0 -0.00267 0.04458 0 2.08411 -0.02414 0 -0.18838 -0.20437 0.30226 0.44773
GLY_348 -2.1858 0.10899 2.24211 -0.00029 0 0 1.10719 -1.19422 -2e-05 -5e-05 -1.61163 -0.16481 0 0 0 0 0 -0.09556 0 0 0 -0.84927 0 0.83697 -0.04789 0.15221 -1.70207
VAL_349 -4.77769 0.6104 0.24558 -0.28206 0.17834 0.05754 0.22933 -1.21674 -0 -0 0.40078 0.04812 0 0 0 0 0 -0.08036 0.00188 0.09617 0 -0.4693 0 1.9342 -0.2837 0.12844 -3.17907
ASN_350 -3.22924 0.11163 3.16217 -0.16765 0.00937 0.24711 1.14384 -1.60092 -2e-05 -5e-05 -0.93252 -0.24358 0 0 0 0 0 -0.04646 0.0084 0 1.67994 0.23546 0 -0.93687 -0.0118 0.1693 -0.40191
SER_351 -3.04266 0.13748 3.28647 -0.02603 0 0.04521 1.98896 -1.65858 -0.0011 -0.00581 -1.66404 -1.06821 0 0 0 0 0 0.01102 0.00893 0.76217 0 -0.41299 0.61528 -0.77834 0.28598 0.23321 -1.28305
ILE_352 -3.30512 0.49054 0.51021 -0.55377 0.4468 0.16239 0.60025 -0.8512 -0.0011 -0.00581 -0.36074 -0.35401 0 0 0 0 0 0.00665 0.02446 0.46019 0 -0.06234 0 0.73287 -0.11407 0.35304 -1.82075
ALA_353 -2.58961 0.19902 2.55794 -0.02249 0 0 2.11593 -1.46511 -0 -0 -1.97256 -0.40431 0 0 0 0 0 0.00589 0 0 0 -0.49015 0 1.8394 -0.13034 0.28958 -0.06682
VAL_354 -3.7455 0.39206 1.34748 -0.36095 0.28401 0.08636 0.7732 -1.23746 -0 -0 -0.92508 -0.13781 0 0 0 0 0 -0.0563 0.08305 0.75118 0 -0.64833 0 1.9342 -0.12102 0.20179 -1.37912
GLY_355 -2.73736 0.18539 2.85459 -0.0002 0 0 1.57435 -1.56955 -0 -0 -0.80413 -0.26274 0 0 0 0 0 -0.08098 0 0 0 0.72487 0 0.83697 -0.06623 0.34652 1.0015
GLN_356 -1.62138 0.07192 1.73552 -0.60237 0.23366 1.00918 0.66221 -0.86964 -0.01831 -0.15436 0.30697 -2.34671 0 0 0 0 0 -0.04768 0.02938 0 4.32668 -0.24873 0 -0.18838 -0.13381 0.283 2.42714
ASN_357 -5.21806 0.53182 3.83082 -0.1898 0.06115 0.31779 1.40127 -2.12467 -0.05063 -0.3468 -0.84681 -0.53005 0 0 0 -2.16304 0 -0.0303 0.0013 0 2.18632 -0.60169 0 -0.93687 -0.46591 0.2342 -4.93996
ASN_358 -7.34939 0.99386 5.98442 -0.3434 0.03344 0.57688 3.2785 -3.28206 -0.01994 -0.10153 -2.39839 -0.27807 0 0 0 0 0 -0.0713 0.03593 0 2.43185 -0.52232 0 -0.93687 0.274 0.39813 -1.29626
GLY_359 -3.94533 0.30315 3.97985 -7e-05 0 0 2.3282 -2.12719 -0.03047 -0.14358 -3.02594 -0.40339 0 0 -0.92385 0 0 0.13113 0 0 0 -0.02768 0 0.83697 1.50722 0.39467 -1.1463
LEU_360 -7.01514 1.04017 2.47201 -0.58433 0.24893 0.15977 2.09876 -2.24098 -0.00396 -0.01247 -2.01792 0.19455 0 0 0 0 0 -0.06986 0.01165 0.62308 0 -0.33041 0 0.18072 0.99323 0.48356 -3.76863
ILE_361 -7.28822 0.46838 3.93564 -0.49214 0.36215 0.11816 2.65012 -2.56799 -0.00056 -0.00148 -2.62811 -0.01503 0 0 0 0 0 0.0172 0.20288 0.34733 0 -0.69067 0 0.73287 -0.21047 0.50256 -4.55738
ALA_362 -3.70851 0.44247 2.6746 -0.02521 0.00033 0 2.45759 -1.83009 -0.00596 -0.01908 -2.60932 -0.34556 0 0 0 0 0 -0.04557 0 0 0 0.36069 0 1.8394 -0.1232 0.37313 -0.56428
VAL_363 -6.7471 0.6092 2.21842 -0.28294 0.2089 0.06272 2.5222 -2.21914 -0.00397 -0.01128 -2.39038 -0.38537 0 0 0 0 0 -0.01156 0.05764 0.17658 0 -0.6859 0 1.9342 -0.02877 0.2914 -4.68515
GLN_364 -5.98467 0.12697 5.54308 -0.64918 0.10421 0.43818 3.65593 -2.84364 -0.0032 -0.01144 -5.40645 -0.27276 0 0 -0.8887 0 0 -0.04649 0.07945 0 2.96948 0.29882 0 -0.18838 -0.07238 0.31703 -2.83415
TYR_365 -9.91857 1.17571 4.11693 -0.56642 0.07803 0.27271 2.97387 -3.18991 -0.00397 -0.01128 -2.28526 -0.05208 0 0 -0.8887 0 0 0.08043 0.02093 0 2.18896 -0.19461 1e-05 1.2797 0.1907 0.90377 -3.82903
GLY_366 -2.59254 0.28194 2.65819 -4e-05 0 0 0.84276 -1.33551 -0 -0 -0.3142 -0.40393 0 0 0 0 0 -0.12076 0 0 0 0.42158 0 0.83697 0.25121 0.97009 1.49576
ASN_367 -4.63425 0.56857 3.5539 -0.19795 0.03846 0.3315 1.15216 -1.71807 -0.01311 -0.15933 -1.00195 -0.61717 0 0 -0.98825 0 0 0.0063 0.16828 0 3.4858 -0.02814 0 -0.93687 0.38244 0.8015 0.19382
GLN_368 -6.09002 0.57996 5.18361 -0.20682 0.01278 0.14248 1.83543 -2.59349 -0.01299 -0.15086 -1.5638 -0.57294 0 0 0 0 0 0.04398 0.02075 0 2.45218 0.34573 0 -0.18838 0.65142 0.71475 0.60376
ILE_369 -3.36797 0.38297 1.49351 -0.44763 0.30764 0.08946 0.51425 -1.02582 -0 -0 -0.51795 0.01486 0 0 0 0 0 -0.05401 8e-05 0.45299 0 -0.56211 0 0.73287 0.28503 0.35817 -1.34367
SER_370 -3.45126 0.29223 3.29057 -0.02522 0 0.06098 2.2332 -1.69975 -0.014 -0.05877 -2.11029 -0.36485 0 0 0 0 0 0.04988 0.00524 0.15457 0 -0.43792 0.61185 -0.77834 -0.19691 0.27636 -2.16244
LEU_371 -5.23541 0.92234 0.26486 -0.47231 0.26178 0.09196 0.6672 -1.26661 -0 -0 -0.2377 0.04506 0 0 0 0 0 -0.00839 0.08341 0.78357 0 -0.12899 0 0.18072 -0.11907 0.39615 -3.77142
VAL_372 -4.04792 0.30319 3.05645 -0.26881 0.16847 0.05578 2.26986 -1.75256 -0.02278 -0.08606 -2.25626 -0.25454 0 0 0 0 0 -0.05034 0.00307 0.30765 0 -0.799 0 1.9342 -0.25963 0.44906 -1.25017
GLN_373 -3.66198 0.31686 1.5297 -0.34183 0.06409 0.1877 0.64375 -1.10477 -0.01861 -0.11871 -1.03166 -0.13549 0 0 0 0 0 -0.01636 0.00408 0 2.91778 0.30497 0 -0.18838 -0.21582 0.25279 -0.6119
GLU_374 -2.64117 0.22404 2.32535 -0.30993 0.04868 0.38994 1.05439 -1.24574 -0.01145 -0.04042 -1.14629 -0.39739 0 0 0 0 0 0.22665 0.02136 0 3.0594 0.08434 0 -2.7348 0.56224 0.29402 -0.23678
THR_375 -4.30819 0.61367 2.00232 -0.13118 0.09431 0.09613 0.58742 -1.37753 -0 -0 -0.77824 -0.83136 0 0 0 0 0 0.12605 0.00012 0.1341 0 -0.37464 2.33511 -1.0874 0.34558 0.68234 -1.87138
VAL_376 -2.86056 0.2595 2.43247 -0.2818 0.19535 0.07025 0.91001 -1.34759 -0.01601 -0.05554 -1.00604 -0.54209 0 0 -0.76587 0 0 -0.02068 0.00027 0.22569 0 -0.49382 0 1.9342 -0.22397 0.69088 -0.89535
ILE_377 -4.72232 0.59321 0.90627 -0.55214 0.36838 0.15153 0.21714 -1.09574 -0 -0 0.2039 0.08598 0 0 0 0 0 -0.06555 0.06928 3.28961 0 -0.78349 0 0.73287 -0.24096 0.42106 -0.42096
ASN_378 -3.46912 0.23215 2.84534 -0.2057 0.02386 0.36378 1.11373 -1.46674 -0.01601 -0.05554 -0.25932 -0.62849 0 0 0 -0.95075 0 -0.01917 0.40243 0 2.60225 -0.13709 0 -0.93687 -0.11875 0.48017 -0.19984
GLY_379 -1.31583 0.1392 1.20664 -0.00037 0 0 0.15835 -0.58174 -0 -0 -0.33849 -0.20331 0 0 0 0 0 -0.05589 0 0 0 0.16842 0 0.83697 0.12283 0.35166 0.48843
LYS_380 -4.34047 0.26643 4.03677 -0.49016 0.14397 0.2716 1.41839 -1.65789 -0.03148 -0.19775 -3.12626 0.08698 0 0 0 -0.81071 0 0.00892 0.28841 2.45965 0 0.03959 0 -1.5107 -0.02516 0.27338 -2.8965
MET_381 -5.2662 0.57819 1.41985 -0.49833 0.18515 0.1171 1.19874 -1.24194 -0 -0 0.32001 0.17738 0 0 0 0 0 0.22376 0.16578 1.4164 0 0.0701 0 0.60916 -0.11729 0.56578 -0.07639
THR_382 -5.35594 0.73498 3.26497 -0.12458 0.10902 0.0747 0.91313 -1.90558 -0 -0 -1.96705 -1.16232 0 0 -0.8593 0 0 -0.03548 0.51245 0.09276 0 -0.27186 2.30617 -1.0874 -0.3455 0.71141 -4.3954
ASP_383 -3.78048 0.39811 5.38067 -0.10363 0.00693 0.30297 2.72816 -2.24923 -0 -0 -4.7025 -1.2851 0 0 -0.77259 0 0 -0.00748 0.00157 0 2.15763 -0.17777 0 -2.3716 -0.22508 0.43878 -4.26064
GLN_384 -4.64472 0.48571 3.15182 -0.37724 0.0636 0.229 1.19016 -1.64923 -0.0267 -0.12942 -1.80503 -0.25219 0 0 -1.52388 0 0 -0.05989 0.01374 0 2.91255 0.21414 0 -0.18838 0.11911 0.26778 -2.00909
VAL_385 -6.23512 0.4962 2.67591 -0.30392 0.19858 0.06157 1.93227 -1.92629 -0 -0 -1.25537 -0.24614 0 0 0 0 0 0.24169 0.01902 0.06814 0 -0.44868 0 1.9342 -0.09548 0.51376 -2.36966
ARG_386 -5.46487 0.34348 4.36963 -0.85315 0.19835 0.59886 1.63349 -2.11256 -0.03774 -0.17111 -1.19267 -0.15411 0 0 -0.61719 0 0 -0.02675 0.03441 2.71498 0 -0.12373 0 -1.2888 0.55451 0.69841 -0.89655
LEU_387 -5.40615 0.72975 3.09895 -0.50178 0.18559 0.11472 2.23077 -1.91461 -3e-05 -8e-05 -2.20608 0.05952 0 0 0 0 0 -0.02326 0.25081 0.77633 0 -0.16195 0 0.18072 0.67488 0.68769 -1.22423
LEU_388 -3.37363 0.15532 1.70202 -0.59643 0.20632 0.15905 0.54304 -1.2304 -0.00792 -0.03078 -0.17066 0.2698 0 0 0 0 0 -0.00101 0.00286 0.56048 0 -0.36972 0 0.18072 -0.0687 0.4611 -1.60853
GLN_389 -5.40064 0.39419 5.41367 -0.23558 0.0204 0.15861 3.40754 -2.57414 -3e-05 -8e-05 -3.19466 -0.33871 0 0 0 -0.74627 0 0.01453 0.02496 0 2.98656 -0.08213 0 -0.18838 -0.16328 0.45962 -0.04381
SER_390 -1.07211 0.16198 1.46158 -0.02962 0.00038 0.04799 0.42141 -0.69292 -0 -0 0.2434 -0.96043 0 0 0 0 0 -0.09673 0.00379 0.1431 0 -0.3657 0.60044 -0.77834 -0.30084 0.55484 -0.65777
SER_391 -2.33368 0.46581 2.84693 -0.033 0.00184 0.05747 0.86769 -1.30574 -0.00782 -0.10294 0.1128 -0.98907 0 0 0 0 0 -0.0047 0.00135 0.2922 0 -0.2477 0.61073 -0.77834 -0.35154 0.38168 -0.51603
ALA_392 -1.8965 0.33787 1.86198 -0.0275 0.00909 0 1.08519 -1.07386 -0.0124 -0.15789 -0.73586 -0.59579 0 0 0 0 0 -0.08088 0 0 0 0.38022 0 1.8394 0.25843 0.39152 1.58302
ASN_393 -4.57284 0.17771 5.2359 -0.26863 0.01577 0.51807 2.51233 -2.48036 -0.02245 -0.26696 -1.97026 -0.55376 0 0 0 -0.74627 0 -0.04366 0.0006 0 2.94588 0.21458 0 -0.93687 0.68918 0.34897 0.79693
THR_394 -4.67482 0.4169 2.52898 -0.16528 0.07929 0.05919 0.5377 -1.61875 -0 -0 -0.24303 -0.18109 0 0 0 0 0 0.01669 0.03628 0.13338 0 -0.06367 2.27826 -1.0874 0.27528 0.27196 -1.40012
ILE_395 -6.54393 0.43938 3.14916 -0.50255 0.39771 0.12802 2.33008 -2.05575 -0.0148 -0.05083 -2.16435 0.01361 0 0 0 0 0 -0.06262 0.01471 0.39542 0 -0.43496 0 0.73287 -0.15639 0.446 -3.93923
LYS_396 -5.63923 0.31648 2.9484 -0.31604 0.03716 0.17235 0.36424 -1.47186 -0.00438 -0.01371 -0.02693 -0.2624 0 0 0 0 0 -0.07254 0.09426 2.48828 0 0.30814 0 -1.5107 -0.04981 0.45634 -2.18194
ILE_397 -6.96691 0.5575 4.12029 -0.6047 0.4494 0.11067 2.38784 -2.39398 -0.0157 -0.05561 -2.46048 0.47371 0 0 -1.36847 0 0 -0.05085 0.04965 0.93289 0 -0.68301 0 0.73287 -0.08347 0.51493 -4.35342
TYR_398 -4.3097 0.16537 2.30809 -0.62504 0.06615 0.35175 0.35468 -1.5217 -0.00853 -0.02593 -0.00735 -0.1468 0 0 0 0 0 0.05609 0.06203 0 1.88098 -0.42138 0.03101 1.2797 -0.38432 0.44746 -0.44743
ILE_399 -2.55053 0.1837 0.95511 -0.6107 0.36825 0.11839 0.14629 -0.78578 -0 -0 -0.15663 0.41084 0 0 0 0 0 -0.05835 0.09271 0.92329 0 -0.68008 0 0.73287 -0.40835 0.26466 -1.05431
ASN_400 -1.93048 0.13046 1.85199 -0.31887 0.0882 0.55091 0.37778 -0.99302 -0.00415 -0.01223 0.21545 -0.97015 0 0 0 0 0 0.01688 0.07333 0 2.00543 -0.46976 0 -0.93687 0.20507 0.28558 0.16556
ASN_401 -2.35277 0.25556 2.11065 -0.18352 0.02723 0.26321 0.68838 -1.05084 -0.00574 -0.08071 -0.37083 -0.32294 0 0 0 0 0 -0.09491 0.01084 0 2.12214 0.1395 0 -0.93687 0.33739 0.24755 0.80334
ASP_402 -1.10685 0.01611 1.60459 -0.23783 0.03651 0.78135 0.2668 -0.71596 -0.00779 -0.13193 0.47467 -0.6787 0 0 0 0 0 0.01284 0.04398 0 2.03555 -0.68911 0 -2.3716 -0.1868 0.3032 -0.55096
ILE_403 -2.59832 0.22729 2.3769 -0.47672 0.33326 0.09833 1.06481 -1.21095 -0.00292 -0.03769 -0.82479 0.20869 0 0 0 0 0 -0.0673 0.03273 0.46538 0 -0.53638 0 0.73287 -0.3547 0.32412 -0.24539
SER_404 -1.25648 0.05137 1.1598 -0.02742 0 0.02202 0.28842 -0.63187 -0.00497 -0.08892 -0.10058 -0.27103 0 0 0 0 0 -0.05426 0.00146 0.42681 0 -0.02126 0.60061 -0.77834 -0.5853 0.26436 -1.00556
ASN_405 -3.72792 0.3456 3.07376 -0.15668 0.01342 0.20309 0.5984 -1.61049 -0 -0 -0.12651 -0.21671 0 0 0 0 0 0.09792 0.1058 0 1.52061 -0.24698 0 -0.93687 -0.29388 0.24085 -1.1166
GLN_406 -5.41446 0.60014 4.68365 -0.24677 0.03269 0.17979 2.93751 -2.26798 -0.01608 -0.05646 -3.61788 -0.35965 0 0 0 -2.16304 0 0.12971 0.02653 0 3.08386 -0.0721 0 -0.18838 -0.08709 0.50396 -2.31205
VAL_407 -2.8549 0.46979 0.7318 -0.2756 0.22961 0.0592 0.2477 -0.89623 -0.00755 -0.02819 -0.24615 -0.23351 0 0 0 0 0 -0.06816 0.00438 0.27526 0 -0.78963 0 1.9342 -0.30843 0.57072 -1.18569
LEU_408 -5.41516 0.56098 1.86922 -0.55984 0.14352 0.14212 1.60758 -1.73344 -0.01608 -0.05646 -1.74123 0.20139 0 0 0 0 0 -0.07816 0.05002 0.77327 0 -0.19743 0 0.18072 -0.12604 0.3977 -3.99731
HIS_409 -4.12696 0.31348 2.70316 -0.47161 0.04346 0.32898 0.70973 -1.57357 -0.00755 -0.02819 0.28598 -1.04149 0 0 0 0 0 0.01339 0.32466 0 1.75427 -0.02486 0 -0.45461 -0.07642 0.26466 -1.06347
PHE_410 -5.98944 0.3999 4.63183 -0.79851 0.05336 0.19865 2.61768 -2.51319 -0 -0 -0.74545 -0.5892 0 0 0 0 0 0.26312 0.05609 0 2.93267 -0.26402 0 1.0402 0.08672 0.33091 1.71133
GLN_411 -4.62868 0.62856 4.79633 -0.29415 0.05502 0.15053 2.53297 -2.35454 -0.03264 -0.15018 -1.43317 0.08152 0 0 0 0 0 3.7517 0.16757 0 3.02879 0.10165 0 -0.18838 0.49284 14.4032 21.1089
SER_412 -3.29107 0.52664 2.24524 -0.03514 0.00154 0.06445 1.02707 -1.16037 -0 -0 0.38954 -0.97187 0 0 0 0 0 -0.02574 0.03986 0.23232 0 -0.33298 0.60001 -0.77834 -0.0781 14.794 13.247
LYS_413 -3.42505 0.62645 3.15044 -0.30302 0.03649 0.16534 1.89698 -1.37717 -0 -0 0.47305 -0.24196 0 0 0 0 0 0.01668 0.00393 1.6402 0 -0.15059 0 -1.5107 0.05853 0.89435 1.95394
GLY_414 -2.17258 0.19551 2.68464 -5e-05 0 0 1.68383 -1.29762 -0.00445 -0.08292 -1.77004 -0.41875 0 0 0 0 0 -0.1924 0 0 0 -1.43241 0 0.83697 -0.1943 0.34562 -1.81896
ASN_415 -3.62797 0.24706 3.94875 -0.31158 0.05525 0.58696 0.90222 -1.65983 -0.0081 -0.10174 0.27679 -0.79775 0 0 0 0 0 -0.00718 0.05198 0 1.8814 -0.55622 0 -0.93687 -0.55846 0.30776 -0.3075
ILE_416 -4.87699 0.74023 2.40362 -0.48358 0.38566 0.09882 0.93018 -1.58519 -0.00473 -0.03887 -0.83786 0.40161 0 0 0 0 0 -0.02255 0.0489 0.41438 0 -0.45806 0 0.73287 -0.2748 0.45536 -1.97099
LYS_417 -6.30197 0.48589 6.14751 -0.27756 0.04197 0.13569 2.35471 -2.62 -0 -0 -3.60566 -0.18526 0 0 0 -0.26237 0 0.04575 0.02626 2.02803 0 0.00757 0 -1.5107 -0.35037 0.54114 -3.29937
GLY_418 -2.9878 0.29018 2.27659 -0.00038 0 0 1.2785 -1.35992 -0.02154 -0.079 -1.50634 -0.29198 0 0 0 0 0 0.10223 0 0 0 0.74196 0 0.83697 0.38432 0.39324 0.05701
LEU_419 -9.98243 1.73034 4.12275 -0.57201 0.33787 0.14688 2.15075 -2.88187 -0 -0 -2.72579 0.17405 0 0 0 0 0 0.34285 0.51963 2.02325 0 -0.27752 0 0.18072 0.4524 0.97096 -3.28715
ASP_420 -5.27696 0.23704 7.60685 -0.20054 0.02721 0.63545 4.05491 -3.17718 -0.02368 -0.09209 -5.91635 -1.18765 0 0 0 -1.20692 0 -0.00094 0.00577 0 1.94803 -0.77011 0 -2.3716 -0.12407 1.42186 -4.41097
CYS_421 -5.69976 0.55061 3.06181 -0.0454 0.00032 0.01785 0.42495 -1.48433 -0.00022 -0.00159 -0.63582 -0.26252 0 0 0 0 0 -0.06416 0.00631 0.63323 0 0.09893 0 3.6196 -0.13613 0.64813 0.73182
ASN_422 -6.43061 0.36416 7.44151 -0.21435 0.05391 0.32821 3.61293 -3.44992 -0.03362 -0.21084 -3.18525 -0.86419 0 0 0 -1.34697 0 0.05549 0.00015 0 2.44756 -0.56534 0 -0.93687 0.39891 0.52371 -2.01141
ASP_423 -6.608 0.89028 8.95669 -0.10855 0.00518 0.33678 3.43814 -3.88636 -0.01603 -0.10726 -5.85846 -1.23583 0 0 -2.32629 0 0 -0.07866 0.16055 0 3.87394 0.30506 0 -2.3716 1.27289 1.04701 -2.31051
GLN_424 -7.09706 0.74094 5.93666 -0.44427 0.06576 0.39402 3.47628 -2.87999 -0.05018 -0.26533 -3.06636 -0.39659 0 0 -0.63656 0 0 -0.14465 0.03583 0 3.95973 -0.00855 0 -0.18838 0.91294 1.02885 1.37309
PHE_425 -7.49352 1.01955 3.73458 -0.60154 0.08904 0.31112 2.23007 -2.43464 -0 -1e-05 -2.5861 0.04959 0 0 0 0 0 0.02348 5e-05 0 2.34613 -0.21673 0 1.0402 0.09748 0.53653 -1.85473
MET_426 -8.55188 0.90633 3.28103 -0.24383 0.03459 0.0992 2.37851 -2.20877 -0.00167 -0.00452 -2.20852 -0.41325 0 0 0 0 0 -0.05193 0.30546 2.44282 0 0.19737 0 0.60916 0.413 0.2894 -2.7275
LEU_427 -8.52514 0.79833 3.37253 -0.51559 0.31822 0.13171 2.82882 -2.6534 -0 -1e-05 -2.54947 0.05667 0 0 0 0 0 -0.07508 0.11026 2.32677 0 -0.31422 0 0.18072 0.38851 0.42685 -3.6935
LEU_428 -8.84943 1.21681 3.84791 -0.55161 0.49585 0.1509 2.67067 -2.66383 -0.00756 -0.02259 -2.52298 -0.00557 0 0 0 0 0 0.32471 0.04556 2.46406 0 -0.17123 0 0.18072 0.11773 0.65901 -2.62089
TRP_429 -6.96359 0.56086 4.16762 -0.80641 0.17407 0.33931 2.20715 -2.47585 -0 -0 -2.41014 -0.3896 0 0 -0.53729 0 0 0.02563 0.29156 0 2.69866 -0.10884 0 1.6906 0.55899 0.81248 -0.16481
THR_430 -3.49643 0.33435 3.6835 -0.21695 0.15663 0.09208 1.95161 -1.79653 -0.01903 -0.13045 -1.08659 -1.42544 0 0 0 0 0 -0.0008 0.00484 0.18786 0 0.12701 2.29238 -1.0874 0.57862 0.56452 0.71377
SER_431 -1.67919 0.23211 1.99612 -0.02993 0.03124 0.03031 0.76421 -0.87173 -0 -0 0.15041 -0.12892 0 0 0 0 0 -0.06359 0.0237 0.0682 0 0.1028 0.60896 -0.77834 0.22819 0.3225 1.00703
LYS_432 -3.2848 0.60407 4.48377 -0.38024 0.07189 0.24657 1.39067 -1.82776 -0 -0 -4.47768 -0.0251 0 0 -0.32202 0 0 0.01906 0.01986 1.88333 0 -0.01223 0 -1.5107 0.1293 0.4991 -2.49292
THR_433 -4.22273 0.37659 4.33779 -0.15109 0.06616 0.05264 2.38885 -2.19835 -0.01146 -0.10786 -1.4362 -0.26581 0 0 0 0 0 0.20833 0.01221 0.56957 0 -0.18753 2.30549 -1.0874 0.01301 0.56963 1.23184
ILE_434 -7.85195 1.28412 0.70918 -0.45201 0.36598 0.09903 0.27744 -1.70733 -0 -0 -0.42827 -0.0177 0 0 0 0 0 0.04751 0.16735 0.29706 0 -0.70934 0 0.73287 -0.16593 0.4925 -6.85949
GLU_435 -5.40777 0.41581 5.87683 -0.18896 0.03393 0.27337 3.15984 -2.688 -0.02087 -0.07733 -5.47335 -0.45412 0 0 0 -0.26237 0 0.08562 0.04611 0 3.10567 0.06778 0 -2.7348 -0.18025 0.56926 -3.85361
ILE_436 -6.15021 0.8073 1.93782 -0.45992 0.36949 0.0906 1.31445 -1.80568 -0.0017 -0.0054 -1.41975 0.04385 0 0 0 0 0 0.06028 0.02923 0.33869 0 -0.70587 0 0.73287 -0.196 0.89999 -4.11997
HIS_437 -8.12411 1.0479 4.05782 -0.41138 0.0958 0.41036 2.12389 -2.76577 -0.02087 -0.07733 -2.17521 -0.40523 0 0 0 0 0 -0.05231 0.11503 0 3.43676 -0.17609 0 -0.45461 0.01725 0.84198 -2.51615
GLU_438 -5.28308 0.42912 4.70427 -0.21032 0.03225 0.30439 2.33824 -2.34104 -0.00175 -0.00553 -2.94612 -0.48379 0 0 0 0 0 0.04694 0.03446 0 3.06963 0.03549 0 -2.7348 0.15793 0.38424 -2.46947
ILE_439 -8.15431 1.51395 2.76371 -0.495 0.52644 0.1063 1.79879 -2.26315 -0.00167 -0.00504 -1.67034 0.19374 0 0 0 0 0 0.06915 0.06274 0.49383 0 -0.62873 0 0.73287 -0.32261 0.57372 -4.7056
ILE_440 -4.96715 0.40376 3.36916 -0.47169 0.33247 0.09347 2.07193 -1.8462 -0.0042 -0.01313 -2.10758 0.13651 0 0 0 0 0 -0.04552 0.00149 0.52358 0 -0.70052 0 0.73287 -0.55684 0.66979 -2.37781
ILE_441 -5.06595 0.46418 0.30415 -0.56462 0.50093 0.18372 0.77742 -1.06857 -0.00167 -0.00504 -0.35953 -0.18035 0 0 0 0 0 -0.06824 0.01468 2.22708 0 -0.58611 0 0.73287 -0.45426 0.43994 -2.70936
ASN_442 -6.11356 0.62518 6.47699 -0.33045 0.14822 0.62042 3.7928 -2.96914 -0.02273 -0.13778 -3.96715 -0.58549 0 0 -1.52237 0 0 0.0541 0.0005 0 2.02313 -0.47441 0 -0.93687 -0.38528 1.02605 -2.67785
PRO_443 -3.14012 0.69078 1.58595 -0.09489 0.00298 0.05968 0.4379 -0.73593 -0 -0 0.02577 0.64996 0 0 0 0 0 -0.1367 0.01107 0.55831 0 -0.4997 0 -2.4119 -0.32183 1.09459 -2.22409
LYS_444 -2.85996 0.21614 2.69274 -0.51279 0.16386 0.3356 1.10606 -1.19765 -0 -0 0.16279 -0.03629 0 0 -0.85205 0 0 -0.02842 0.01001 1.72522 0 -0.20834 0 -1.5107 0.05322 0.35425 -0.38631
GLU_445 -4.2032 0.51512 4.3738 -0.23605 0.04242 0.37316 1.32858 -1.85447 -0 -0 -1.02846 -0.57308 0 0 -1.22678 0 0 -0.05601 0.02497 0 2.91902 -0.09169 0 -2.7348 -0.0805 0.22029 -2.28768
SER_446 -3.59511 0.41405 2.94048 -0.02962 0.01969 0.03058 1.41696 -1.6558 -0.01858 -0.12478 -0.49015 0.0842 0 0 0 0 0 -0.02765 0.06495 0.0712 0 0.21577 0.60369 -0.77834 -0.09592 0.35605 -0.59834
GLN_447 -5.0475 0.54299 5.11548 -0.6333 0.12131 0.65274 2.58431 -2.40831 -0 -0 -2.63299 -0.71848 0 0 -0.55645 0 0 0.04287 0.01775 0 2.10574 -0.01798 0 -0.18838 0.115 0.46159 -0.4436
THR_448 -3.22405 0.47211 0.56359 -0.14091 0.03801 0.10928 0.27126 -0.77994 -0 -0 -0.69784 -1.15101 0 0 0 0 0 0.05313 0.08869 0.98888 0 -0.2159 2.40618 -1.0874 -0.01696 0.5653 -1.75757
LYS_449 -4.93654 0.2556 3.86568 -0.49554 0.12662 0.34059 2.32693 -1.87332 -0.00717 -0.0224 -2.02906 -0.17055 0 0 0 0 0 0.00183 0.03312 2.30679 0 0.00375 0 -1.5107 -0.01393 0.39383 -1.40447
LEU_450 -6.63904 1.07392 1.95624 -0.46956 0.27816 0.0849 1.77811 -1.83825 -0 -0 -1.53082 0.17785 0 0 0 0 0 0.24231 0.25049 0.7366 0 -0.36933 0 0.18072 -0.14823 0.49616 -3.73978
VAL_451 -6.20577 0.75089 3.07077 -0.28052 0.18579 0.06682 1.96145 -2.22825 -0.00717 -0.0224 -2.17115 -0.49154 0 0 0 0 0 0.17615 0.00204 0.21428 0 -0.35753 0 1.9342 -0.06488 0.57503 -2.89179
ALA_452 -5.23267 1.08858 3.5045 -0.02539 0.00061 0 2.8133 -2.3877 -0.01481 -0.1329 -2.7379 -0.24329 0 0 0 0 0 0.05241 0 0 0 -0.04303 0 1.8394 -0.21441 0.55329 -1.18003
SER_453 -2.05781 0.11522 2.27541 -0.03377 0.00178 0.06416 0.89517 -1.09027 -0.00092 -0.00285 -1.19377 -0.72234 0 0 0 0 0 -0.07438 0.00366 0.10202 0 -0.05075 0.60357 -0.77834 0.13559 0.44156 -1.36705
ILE_454 -6.29527 0.35294 4.37866 -0.48691 0.38444 0.12381 3.00095 -2.3918 -0 -0 -3.30512 -0.33576 0 0 0 0 0 -0.02732 0.02384 0.2412 0 -0.36309 0 0.73287 0.50721 0.25622 -3.20314
GLN_455 -2.32874 0.13049 2.89303 -0.8629 0.11659 0.91873 0.75103 -1.32822 -0.00092 -0.00285 -0.23983 -0.87561 0 0 0 0 0 -0.05343 0.00273 0 2.81128 -0.22798 0 -0.18838 -0.06729 0.29608 1.74382
GLU_456 -2.82025 0.15514 2.84863 -0.46526 0.22383 1.43927 0.45813 -1.32247 -0 -0 -0.59471 -2.96533 0 0 0 0 0 -0.03713 0.00311 0 3.71665 -0.2546 0 -2.7348 -0.51913 0.26223 -2.60669
LYS_457 -4.85725 0.76596 3.57973 -0.30507 0.04001 0.16812 1.43564 -1.69509 -0.02682 -0.12157 -0.35307 -0.25805 0 0 0 0 0 -0.06826 0.02483 1.77079 0 -0.05805 0 -1.5107 -0.23042 0.39036 -1.30891
CYS_458 -3.06991 0.21384 3.44044 -0.0635 0.00723 0.02259 1.84374 -1.63821 -0.00866 -0.0637 -1.56632 -1.09321 0 0 0 0 0 -0.07793 0.12945 0.04242 0 0.35634 0 3.6196 0.38397 0.42814 2.90632
LEU_459 -6.00593 0.64056 3.71406 -0.48349 0.23124 0.09382 2.07696 -2.10171 -0.02682 -0.12157 -2.20238 0.08193 0 0 0 0 0 0.12688 0.04123 0.63581 0 -0.22116 0 0.18072 0.16656 0.50271 -2.67058
ARG_460 -5.69365 0.7267 4.09544 -0.63691 0.10488 0.36029 2.7205 -2.10333 -0.01481 -0.1329 -2.71738 0.64794 0 0 0 0 0 0.02073 0.40884 2.51463 0 -0.23615 0 -1.2888 -0.23364 0.51294 -0.94468
SER_461 -5.02909 0.78352 3.6004 -0.03416 0.00326 0.06503 2.9724 -2.18131 -0.02126 -0.08479 -1.79644 -0.78982 0 0 0 0 0 0.05158 0.00173 0.16207 0 0.01816 0.60392 -0.77834 0.24761 0.39375 -1.81177
VAL_462 -5.73952 0.47095 2.89355 -0.3881 0.43317 0.10427 2.45083 -2.09386 -0.00075 -0.00576 -2.54938 -0.1982 0 0 0 0 0 0.01691 0.13918 0.91413 0 -0.80843 0 1.9342 0.15746 0.5205 -1.74885
ILE_463 -5.01823 0.42484 1.94532 -0.55614 0.50667 0.12103 1.42611 -1.42301 -0.04181 -0.24724 -1.23481 0.03755 0 0 0 0 0 -0.06538 0.02535 1.82614 0 -0.60678 0 0.73287 -0.46937 0.53829 -2.07861
HIS_464 -4.07355 0.26354 4.69199 -0.48004 0.00416 0.31668 2.07481 -2.09764 -0.03422 -0.27248 -1.72955 -0.87734 0 0 0 0 0 -0.0275 0.01115 0 1.8682 -0.48215 0 -0.45461 -0.16206 0.29966 -1.16095
LYS_465 -2.57237 0.32302 2.46921 -0.45664 0.1505 0.2405 0.39889 -1.01207 -0 -0 0.20491 0.12536 0 0 0 0 0 -0.18388 0.07928 1.79187 0 0.28752 0 -1.5107 1.00763 0.24576 1.58878
GLU_466 -3.54861 0.44678 4.58636 -0.23136 0.05881 0.37002 1.75063 -2.03477 -0.01916 -0.13427 -3.51521 -0.494 0 0 0 0 0 -0.03975 0.00784 0 2.93613 0.12815 0 -2.7348 0.80556 0.38086 -1.28079
ASN_467 -6.40354 0.46877 5.23926 -0.34546 0.06866 0.64677 2.71725 -2.82349 -0.03901 -0.26576 -2.26471 -0.51612 0 0 0 0 0 0.22507 0.01237 0 1.69797 -0.12133 0 -0.93687 -0.10235 0.61118 -2.13137
ILE_468 -6.7242 0.58649 3.71812 -0.45446 0.30618 0.09252 2.38554 -2.33913 -0.00273 -0.01039 -2.19765 -0.00832 0 0 0 0 0 -0.07004 0.01015 0.34551 0 -0.71876 0 0.73287 -0.17483 0.62651 -3.89663
ILE_469 -7.5993 0.68264 2.427 -0.47949 0.39498 0.10003 2.47093 -2.37886 -0 -0 -2.23861 0.01796 0 0 0 0 0 -0.00807 0.04435 0.40051 0 -0.75207 0 0.73287 -0.45288 0.49572 -6.14229
LEU_470 -6.67115 0.44167 3.00849 -0.48764 0.2422 0.1107 2.71956 -2.20655 -0.01339 -0.04157 -2.54248 0.06858 0 0 0 0 0 0.16574 0.0832 1.10206 0 -0.33531 0 0.18072 -0.28922 0.56256 -3.90183
VAL_471 -6.75986 0.86901 3.05765 -0.29122 0.27907 0.06361 2.87849 -2.45159 -0 -0 -2.40404 -0.17532 0 0 0 0 0 -0.00664 0.11424 0.2273 0 -0.66508 0 1.9342 -0.22274 0.59784 -2.95509
ASN_472 -4.18655 0.46395 3.97985 -0.30609 0.14632 0.53894 1.96354 -2.12116 -0.01946 -0.0981 -1.5934 -0.90764 0 0 0 0 0 -0.01388 0.00538 0 1.955 -0.47275 0 -0.93687 -0.04243 0.41715 -1.2282
ASP_473 -2.18964 0.26005 2.93704 -0.24163 0.0429 0.7977 1.20845 -1.29912 -0 -0 -0.89298 -0.43951 0 0 0 0 0 -0.04029 0.05571 0 2.11994 -0.59387 0 -2.3716 -0.10389 0.47363 -0.2771
MET_474 -6.76705 0.86709 4.4156 -0.22202 0.0482 0.10571 1.69137 -2.22554 -0 -0 -1.45133 -0.54647 0 0 0 0 0 0.2683 0.1997 1.93571 0 0.73022 0 0.60916 0.44265 0.87835 0.97967
GLU_475 -4.72186 0.32949 4.9904 -0.24851 0.03106 0.26748 3.00663 -2.46707 -0.00157 -0.00424 -3.33438 -0.19478 0 0 0 -0.66069 0 0.23201 0.0069 0 2.92757 -0.00271 0 -2.7348 0.56679 0.95897 -1.05329
LEU_476 -8.51868 0.79165 3.58729 -0.50417 0.19064 0.12965 2.06036 -2.70369 -0.00765 -0.11932 -1.83677 0.04132 0 0 0 0 0 0.19653 0.21263 1.06725 0 -0.29164 0 0.18072 -0.0627 0.74354 -4.84302
ASN_477 -5.43554 0.17627 4.99473 -0.24812 0.03334 0.46049 2.94793 -2.57166 -0.00921 -0.12356 -2.72258 -0.784 0 0 0 -1.09922 0 0.03731 0.05454 0 2.19456 -0.51955 0 -0.93687 0.00607 0.69191 -2.85317
VAL_478 -6.89073 0.49316 3.35853 -0.28585 0.19653 0.06399 2.33487 -2.45805 -0.00811 -0.02599 -2.38413 -0.20805 0 0 0 0 0 -0.05219 0.03629 0.10512 0 -0.37334 0 1.9342 -0.20684 0.58782 -3.78276
LEU_479 -7.39057 0.55835 4.06795 -0.51549 0.27395 0.129 2.33023 -2.53574 -0 -0 -2.41528 0.00402 0 0 0 0 0 -0.07919 0.08142 1.07544 0 -0.18161 0 0.18072 0.02943 0.36269 -4.02469
ASN_480 -7.67945 0.82476 7.50534 -0.21781 0.0223 0.31017 3.92517 -3.60121 -0.08442 -0.48193 -3.59743 -0.69803 0 0 -1.21295 0 0 0.00225 0.19964 0 3.58942 0.13276 0 -0.93687 0.14095 0.30094 -1.55639
PHE_481 -4.85657 0.60826 2.51416 -0.63027 0.08755 0.31882 1.25831 -1.72393 -0 -0 -0.58105 -0.06138 0 0 0 0 0 0.00644 0.02382 0 2.50981 0.11639 0 1.0402 -0.09979 0.36154 0.89233
LYS_482 -3.93965 0.53376 4.68728 -0.35853 0.04647 0.23083 1.89414 -1.95097 -0.0313 -0.16836 -2.76893 0.09844 0 0 -1.21295 0 0 -0.06913 0.11004 2.17976 0 -0.05032 0 -1.5107 -0.31618 0.39116 -2.20515
GLY_483 -1.86579 0.10955 2.37046 -6e-05 0 0 0.85869 -1.13489 -0.03251 -0.14695 -0.78501 -0.38307 0 0 0 0 0 -0.18026 0 0 0 -1.48484 0 0.83697 -0.72881 0.30403 -2.26248
ILE_484 -4.51323 0.35208 3.42173 -0.48331 0.36761 0.10444 1.73479 -1.7289 -0.01485 -0.0543 -1.32981 0.25711 0 0 0 0 0 -0.07659 0.06213 0.38753 0 -0.49396 0 0.73287 -0.78622 0.23565 -1.82521
GLN_485 -3.53945 0.32678 2.25631 -0.36727 0.06702 0.21138 1.03234 -1.22125 -0 -0 -1.1257 -0.15927 0 0 0 -1.09922 0 -0.02541 0.0592 0 2.96666 0.29024 0 -0.18838 -0.28214 0.22422 -0.57394
LYS_486 -3.83417 0.27198 3.73042 -0.44636 0.10232 0.23473 2.06036 -1.72968 -0.02324 -0.08218 -2.15985 -0.08712 0 0 0 0 0 0.00516 0.00948 1.75942 0 0.00353 0 -1.5107 -0.06326 0.22405 -1.53511
GLN_487 -3.06463 0.20186 2.22821 -0.33603 0.05131 0.19619 0.81624 -1.11066 -0.03775 -0.27814 -1.40846 -0.16965 0 0 0 -0.66069 0 -0.03491 0.01791 0 3.00721 0.24906 0 -0.18838 -0.11196 0.28132 -0.35196
ASN_488 -5.28039 0.45257 4.10735 -0.15076 0.00392 0.19917 2.35545 -2.21194 -0.00839 -0.02788 -2.45981 -0.79869 0 0 -1.09757 0 0 -0.02377 0.02272 0 1.95973 -0.13675 0 -0.93687 0.05653 0.57664 -3.39875
LEU_489 -8.14903 0.83371 2.567 -0.53126 0.09581 0.11694 2.14062 -2.37803 -0.00146 -0.00487 -1.88094 0.18501 0 0 -1.09757 0 0 0.19374 0.24154 0.60937 0 -0.11013 0 0.18072 0.49789 0.90633 -5.5846
LYS_490 -6.10363 0.53449 3.57923 -0.38048 0.04326 0.19128 1.26303 -1.7056 -0.01437 -0.04714 -0.85685 -0.00347 0 0 0 0 0 -0.0647 0.02673 1.82767 0 0.20713 0 -1.5107 0.41877 0.90519 -1.69015
PHE_491 -10.7673 1.83319 2.66757 -0.93325 0.1137 0.17728 2.14764 -2.56229 -0.00462 -0.013 -1.87328 -0.62871 0 0 0 0 0 -0.06268 0.01257 0 2.6295 -0.03747 0 1.0402 -0.02401 0.86831 -5.41662
SER_492 -4.0517 0.23704 3.15908 -0.03549 0 0.06642 1.0324 -1.71607 -0.01437 -0.04714 -0.9197 -0.75819 0 0 -0.61983 0 0 -0.00173 0.03498 0.46044 0 0.48944 0.62229 -0.77834 0.1621 0.65734 -2.02102
GLU_493 -6.216 0.42749 6.26558 -0.19127 0.01378 0.22047 2.23298 -2.68984 -0.00395 -0.01117 -2.80263 -0.33553 0 0 0 0 0 0.00054 0.14263 0 3.85371 0.02559 0 -2.7348 0.0889 0.42125 -1.29226
SER_494 -1.26489 0.10248 1.63531 -0.02892 8e-05 0.04608 0.50622 -0.71031 -0 -0 0.30808 -1.00023 0 0 0 0 0 -0.06085 0.00532 0.16493 0 -0.22118 0.60593 -0.77834 -0.42365 0.30014 -0.81379
GLU_495 -2.71898 0.3399 3.49255 -0.22215 0.03614 0.33652 1.27133 -1.35944 -0 -0 -0.78136 -0.55531 0 0 0 0 0 -0.06152 0.03686 0 2.9135 -0.0506 0 -2.7348 -0.56903 0.20046 -0.42595
GLY_496 -1.83591 0.09236 2.34105 -5e-05 0 0 1.05081 -1.13819 -0 -0 -1.27997 -0.38516 0 0 0 0 0 -0.18147 0 0 0 -1.47401 0 0.83697 -0.78568 0.23115 -2.5281
LYS_497 -4.70199 0.27997 5.96563 -0.33154 0.0558 0.17079 2.12098 -2.37764 -0.01536 -0.05345 -2.70557 0.14304 0 0 0 0 0 0.00092 0.21546 1.98952 0 -0.04787 0 -1.5107 -0.71607 0.20559 -1.31247
ILE_498 -4.83933 0.52296 1.51182 -0.60339 0.4052 0.10965 0.48276 -1.4126 -0.01634 -0.15232 -0.33035 0.31707 0 0 0 0 0 -0.01148 0.0001 0.96218 0 -0.78128 0 0.73287 -0.43922 0.33993 -3.20176
LEU_499 -8.49109 0.80888 3.62425 -0.46657 0.31263 0.08652 2.3256 -2.56204 -0.01614 -0.05649 -2.71608 0.18109 0 0 0 0 0 -0.00184 0.06705 0.5477 0 -0.35479 0 0.18072 -0.40099 0.50294 -6.42865
ASN_500 -3.83463 0.21557 4.13078 -0.19356 0.01069 0.3052 2.27 -2.10325 -0 -0 -2.82873 -0.57666 0 0 0 0 0 0.1308 4e-05 0 2.7205 -0.34172 0 -0.93687 -0.20824 0.62347 -0.6166
VAL_501 -8.5404 1.5649 2.16862 -0.29622 0.38509 0.06784 1.66303 -2.38503 -0 -0 -1.15513 -0.1654 0 0 0 0 0 0.19265 0.11278 0.19352 0 -0.63791 0 1.9342 -0.26307 0.88115 -4.27936
ASN_502 -4.89289 0.45594 3.80457 -0.24561 0.07915 0.40562 2.31371 -2.14255 -5e-05 -0.00022 -1.64127 -0.89321 0 0 0 0 0 -0.06795 0.07707 0 1.95174 -0.40112 0 -0.93687 -0.26289 0.94525 -1.45159
VAL_503 -5.6952 0.32051 1.13465 -0.28396 0.1781 0.06373 0.48845 -1.65919 -0.03775 -0.27814 -0.43241 -0.20637 0 0 0 0 0 -0.02858 0.01165 0.11556 0 -0.41613 0 1.9342 -0.21564 0.52253 -4.484
LEU_504 -6.43338 0.55389 3.84499 -0.63205 0.54869 0.13837 1.9527 -2.52813 -0 -0 -0.93703 0.25011 0 0 0 0 0 0.1721 0.26267 1.41934 0 -0.24631 0 0.18072 -0.20576 0.61585 -1.04322
ASN_505 -1.12629 0.11231 1.24526 -0.18495 0.03236 0.28518 0.33706 -0.60863 -0 -0 0.36212 -0.36206 0 0 0 0 0 -0.09949 0.00454 0 1.54062 0.20595 0 -0.93687 0.02654 0.70843 1.54207
ASN_506 -2.345 0.32841 2.59835 -0.36837 0.11196 0.71611 0.88437 -1.22186 -0 -0 -0.31733 -1.54209 0 0 0 -0.54905 0 -0.04594 0.02554 0 2.08934 -0.57697 0 -0.93687 0.01574 0.45838 -0.67526
HIS_D_507 -5.89497 0.4378 5.25503 -0.63978 0.00701 0.80853 2.69292 -2.64506 -5e-05 -0.00022 -2.02021 -0.45474 0 0 0 -0.54905 0 0.00479 0.05729 0 1.61439 -0.22944 0 -0.45461 0.09297 0.68847 -1.22892
LEU_508 -6.32492 0.64587 0.40559 -0.46633 0.11625 0.09825 0.86581 -1.33702 -0 -0 -0.55033 0.02383 0 0 0 0 0 0.26005 0.08287 0.69476 0 -0.09591 0 0.18072 0.09588 0.66809 -4.63653
ILE_509 -8.26271 1.16644 3.08071 -0.65469 0.55204 0.15188 2.68231 -2.49825 -0 -0 -1.99964 -0.06762 0 0 0 0 0 0.00624 0.05423 0.99347 0 -0.34754 0 0.73287 -0.03233 0.81946 -3.62313
MET_510 -11.0763 1.86306 3.32949 -0.47955 0.19943 0.16289 2.54512 -2.42387 -0 -0 -1.61532 0.00972 0 0 0 0 0 0.06507 0.8492 1.53355 0 0.03096 0 0.60916 0.3819 1.09526 -2.9202
TRP_511 -12.5301 1.3563 6.26726 -1.0337 0.02807 0.28926 3.76944 -4.36229 -0.01672 -0.15624 -3.80566 -0.60766 0 0 0 0 0 -0.02414 0.00482 0 2.22176 -0.12002 0 1.6906 0.23714 0.92306 -5.86883
THR_512 -6.58388 1.00053 5.27915 -0.23262 0.27817 0.10565 4.18836 -3.12149 -0.0034 -0.033 -3.6191 -1.0467 0 0 -0.58751 -0.6324 0 0.00429 0.06799 1.55591 0 -0.08994 2.31231 -1.0874 -0.07089 0.97234 -1.34362
SER_513 -4.43989 0.76344 3.70938 -0.03202 0.00204 0.05523 0.94395 -2.03313 -0.0034 -0.033 -0.49177 -0.89753 0 0 0 -0.40727 0 0.05621 0.01021 0.14595 0 -0.3963 0.60791 -0.77834 0.27323 0.80566 -2.13943
ASN_514 -4.39197 0.7098 3.59558 -0.22462 0.02349 0.32943 1.28077 -2.00985 -0.01892 -0.18198 -0.52969 -0.44146 0 0 -0.58751 -0.6324 0 -0.07942 0.00925 0 2.63797 -0.4537 0 -0.93687 -0.14928 0.57352 -1.47785
ASN_515 -6.2733 0.77356 3.84838 -0.39697 0.09613 0.84722 1.6232 -2.52067 -0.03031 -0.21406 -1.27915 -0.91874 0 0 0 0 0 -0.07465 0.06883 0 1.93167 -0.8536 0 -0.93687 -0.05994 0.63799 -3.73128
TYR_516 -9.73854 1.32399 3.77895 -0.63142 0.04398 0.33226 3.02724 -2.95718 -0.01879 -0.13593 -2.09071 -0.1287 0 0 0 -0.64261 0 0.14701 0.01335 0 2.06506 -0.3287 0.06458 1.2797 0.16072 0.88836 -3.54737
ILE_517 -8.3138 1.28884 2.01296 -0.50082 0.45071 0.12516 0.97689 -1.92228 -0 -0 -0.9853 -0.00835 0 0 -0.61796 0 0 0.38664 0.00803 0.39788 0 -0.75466 0 0.73287 -0.42481 1.00084 -6.14715
ARG_518 -7.66377 0.81931 3.63091 -0.56952 0.09443 0.31771 2.04685 -2.18294 -0.00717 -0.02325 -1.26529 0.12699 0 0 0 0 0 0.00861 0.18201 2.2581 0 -0.07377 0 -1.2888 -0.30154 0.5817 -3.30943
LEU_519 -5.35166 0.56994 1.85523 -0.50074 0.25516 0.13406 1.06591 -1.55697 -0.02451 -0.10706 -0.12014 -0.03301 0 0 0 0 0 -0.03372 0.05111 1.07397 0 -0.09228 0 0.18072 0.3189 0.34811 -1.96695
PHE_520 -10.1019 1.14615 1.77163 -0.51408 0.03353 0.19508 0.52039 -2.0281 -0 -0 -0.57322 0.06663 0 0 0 0 0 0.49643 0.20282 0 2.25534 -0.31403 0 1.0402 0.22511 0.78831 -4.78974
ASP_521 -4.74741 0.25438 7.23723 -0.22516 0.09975 0.71559 4.4176 -3.06162 -0.00245 -0.00796 -7.0309 -1.40899 0 0 -0.65065 -0.60432 0 0.08931 0.01219 0 2.01723 -0.79712 0 -2.3716 -0.31822 1.09659 -5.28652
ILE_522 -5.5723 0.54349 2.04273 -0.51354 0.31108 0.11936 1.35146 -1.71099 -0 -0 -0.48454 0.39897 0 0 -0.48177 0 0 -0.09938 0.01543 0.47199 0 0.53572 0 0.73287 -0.23133 0.80411 -1.76664
SER_523 -2.44918 0.26694 3.47582 -0.04005 0.00036 0.05634 1.53039 -1.43789 -0 -0 -2.26771 -0.31852 0 0 -0.65065 -0.60432 0 -0.05062 0.04897 0.31541 0 -0.28123 1.79435 -0.77834 -0.3948 0.46477 -1.31997
ARG_524 -4.4688 0.31304 5.59351 -0.78537 0.11653 0.47478 2.17722 -2.13072 -3e-05 -0.00016 -1.84565 0.00898 0 0 0 -1.05491 0 -0.0427 0.034 2.74136 0 -0.23669 0 -1.2888 -0.16895 0.52622 -0.03712
ARG_525 -5.7745 0.64206 4.93993 -0.83115 0.42907 0.52871 2.3576 -2.29994 -0 -0 -2.03949 -0.11481 0 0 -1.1016 0 0 -0.08893 0.1683 2.55366 0 -0.13672 0 -1.2888 0.25421 0.81956 -0.98284
GLU_526 -4.60899 0.34833 4.87896 -0.35788 0.08221 0.48523 2.34058 -2.21862 -0.00827 -0.03826 -3.47737 -0.53527 0 0 0 -1.05491 0 0.05648 0.00487 0 3.63328 -0.0735 0 -2.7348 0.07445 0.66703 -2.53643
VAL_527 -5.90177 0.70051 0.97411 -0.38602 0.36325 0.09398 0.76144 -1.45245 -0 -0 -0.10049 -0.07253 0 0 0 0 0 -0.07466 0.07579 0.81311 0 -0.77475 0 1.9342 -0.16646 0.38586 -2.82687
LYS_528 -3.30224 0.30512 2.82908 -0.30013 0.03172 0.13677 1.81339 -1.48812 -0.01382 -0.061 -1.28151 0.06433 0 0 0 0 0 0.04714 0.00166 1.91315 0 -0.05585 0 -1.5107 -0.32476 0.24805 -0.94771
GLN_529 -3.58801 0.15112 3.36348 -0.72198 0.26562 1.06092 1.46991 -1.63755 -0 -0 -2.29672 -2.19208 0 0 0 0 0 -0.05541 0.01808 0 3.04695 -0.10159 0 -0.18838 -0.37343 0.22995 -1.54912
ILE_530 -4.73366 0.38576 4.39922 -0.49309 0.33016 0.09688 1.6889 -2.10532 -0 -0 -0.77251 -0.00483 0 0 0 0 0 0.01348 0.0266 0.57671 0 -0.50767 0 0.73287 -0.17209 0.2733 -0.26528
GLY_531 -3.78068 0.13059 3.76641 -5e-05 0 0 1.71722 -1.96736 -0 -0 -1.13996 -0.42669 0 0 0 0 0 0.01082 0 0 0 0.5397 0 0.83697 0.30029 0.19582 0.18306
VAL_532 -7.04979 0.82148 4.0809 -0.31138 0.22039 0.06991 2.62983 -2.87355 -0.01485 -0.07887 -2.15455 -0.0509 0 0 0 0 0 -0.05254 0.00797 0.03421 0 -0.36392 0 1.9342 0.27031 0.32252 -2.55863
THR_533 -4.71936 0.21845 5.73967 -0.20062 0.12495 0.07172 2.50856 -2.65663 -0 -0 -2.59796 -0.03413 0 0 0 0 0 0.00211 0.00503 0.05383 0 0.00458 2.27892 -1.0874 0.14422 0.37236 0.2283
ARG_534 -4.85627 0.14467 5.06712 -0.45319 0.06057 0.22891 1.82471 -2.42702 -0.01859 -0.16326 -1.76524 0.37068 0 0 0 0 0 -0.03111 0.04394 2.09978 0 -0.03739 0 -1.2888 -0.01235 0.234 -0.97884
ARG_535 -8.53053 0.69886 6.86025 -0.65395 0.25288 0.36509 3.43359 -3.40472 -0 -0 -3.76983 0.34372 0 0 0 0 0 -0.03575 0.28139 2.53402 0 -0.1222 0 -1.2888 -0.2332 0.41431 -2.85487
PHE_536 -9.85192 1.15176 4.67422 -0.55041 0.49149 0.22769 3.18151 -3.27009 -0 -0 -2.76539 -0.25509 0 0 0 0 0 0.06882 0.08467 0 4.11107 0.08468 0 1.0402 -0.20931 0.68231 -1.1038
GLU_537 -4.25826 0.20717 5.28446 -0.21002 0.03014 0.30033 2.03171 -2.49094 -0.03344 -0.24214 -2.0751 -0.59356 0 0 0 0 0 0.10672 0.03355 0 3.03574 -0.19816 0 -2.7348 -0.36865 0.56045 -1.6148
ASN_538 -4.83782 0.20806 4.7425 -0.18361 0.0501 0.27975 2.49308 -2.56659 -0 -0 -1.7584 -0.30339 0 0 -0.69358 0 0 0.02872 0.00342 0 1.55007 0.10434 0 -0.93687 -0.2359 0.3052 -1.75091
SER_539 -5.46942 0.40048 6.89272 -0.03079 5e-05 0.02067 3.37786 -3.04512 -0 -0 -3.63719 -0.1049 0 0 -0.61796 0 0 -0.00885 0.00107 0.48402 0 0.30505 1.90451 -0.77834 0.01721 0.34046 0.05153
GLN_540 -5.86957 0.44714 5.41443 -0.26989 0.04323 0.19368 2.29983 -2.70644 -0.01215 -0.1026 -3.08675 -0.51349 0 0 -0.60434 -0.64261 0 -0.0506 0.06692 0 2.82617 -0.09824 0 -0.18838 0.03658 0.53015 -2.28694
GLY_541 -3.16028 0.15637 4.08095 -0.00019 0 0 2.16201 -1.97625 -0.00058 -0.00121 -2.33868 -0.21511 0 0 0 0 0 0.00857 0 0 0 0.34891 0 0.83697 0.11166 0.48495 0.4981
GLN_542 -4.53234 0.28302 3.70651 -0.30948 0.05821 0.27398 1.43409 -1.85236 -0.0189 -0.16175 -1.50394 -0.59345 0 0 -0.62045 0 0 0.11887 0.04472 0 3.95568 0.10142 0 -0.18838 0.40843 0.47085 1.07472
LEU_543 -6.26474 0.7698 4.2806 -0.5336 0.33071 0.17137 2.55547 -2.42116 -0 -0 -2.13805 -0.14429 0 0 0 0 0 0.41872 0.01795 2.73319 0 -0.04991 0 0.18072 0.46602 0.86988 1.24268
GLY_544 -3.28246 0.2291 3.25188 -4e-05 0 0 1.2593 -1.63817 -0 -0 -0.59725 -0.41062 0 0 0 0 0 -0.27746 0 0 0 0.32613 0 0.83697 0.63055 0.79959 1.12753
GLN_545 -3.42349 0.58665 2.88594 -0.66821 0.18976 1.01716 0.69902 -1.39727 -0.00441 -0.08634 -0.45739 -1.91559 0 0 0 0 0 -0.06668 0.19028 0 3.2487 -0.14529 0 -0.18838 0.24219 0.524 1.23067
ILE_546 -4.20485 0.82998 3.28855 -0.46497 0.34878 0.1065 1.63292 -1.58558 -0.01404 -0.06028 -1.27027 -0.0645 0 0 0 0 0 -0.07634 0.23547 0.32412 0 -0.72974 0 0.73287 -0.44445 0.59769 -0.81816
ARG_547 -3.9048 0.27396 2.86567 -0.58526 0.10211 0.359 0.81511 -1.4245 -0 -0 -0.75941 -0.0221 0 0 -0.43989 0 0 0.03951 0.08035 2.43083 0 -0.13029 0 -1.2888 -0.27349 0.60657 -1.25545
TYR_548 -5.029 0.58231 0.09319 -0.54226 0.03077 0.27213 0.24645 -0.88424 -0.02089 -0.14842 0.18716 -0.24466 0 0 0 0 0 0.19215 0.0102 0 1.93257 -0.31762 0.01488 1.2797 -0.24734 0.79315 -1.79978
CYS_549 -4.49191 0.49846 2.20958 -0.17717 0.07582 0.08191 1.10991 -1.2277 -0.01501 -0.07025 -1.91519 -1.3565 0 0 0 0 0 0.02677 0.01502 1.61926 0 0.00595 0 3.6196 -0.11563 0.84088 0.7338
ALA_550 -6.26497 0.77243 3.12242 -0.03087 0.01018 0 2.60066 -2.5318 -0 -0 -2.14508 -0.47395 0 0 0 0 0 0.05497 0 0 0 -0.02785 0 1.8394 0.26557 0.57646 -2.23244
VAL_551 -6.20389 0.83289 3.52529 -0.36315 0.23125 0.08831 1.32518 -2.25212 -0.0151 -0.0679 -1.67689 0.22592 0 0 0 0 0 -0.07507 2e-05 1.06848 0 -0.52629 0 1.9342 0.10585 0.8016 -1.04143
ASN_552 -5.33206 0.57148 6.17366 -0.16844 0.01275 0.22101 2.73385 -2.86653 -0.03671 -0.22944 -3.06677 -0.36737 0 0 0 -0.74598 0 -0.01236 0.26956 0 2.19388 -0.00568 0 -0.93687 -0.11172 0.7175 -0.98624
SER_553 -1.22798 0.12637 1.61768 -0.02904 0.00013 0.04656 0.42373 -0.72297 -0.01256 -0.07773 0.54107 -0.98632 0 0 0 0 0 -0.06536 0.00912 0.16342 0 -0.23233 0.60885 -0.77834 -0.3139 0.2257 -0.6839
ASP_554 -2.82592 0.27201 5.08406 -0.24313 0.07305 0.81772 2.33691 -2.08966 -0.046 -0.31348 -2.96974 -1.7021 0 0 -0.64069 -0.78286 0 -0.03833 0.0264 0 2.47076 -0.36849 0 -2.3716 -0.73568 0.17175 -3.875
GLY_555 -2.1994 0.11084 2.98328 -6e-05 0 0 1.41227 -1.45815 -0.03385 -0.10858 -1.56515 -0.36724 0 0 0 0 0 -0.15673 0 0 0 -1.50222 0 0.83697 -0.87328 0.33408 -2.58724
SER_556 -4.0608 0.25922 5.904 -0.04057 3e-05 0.07135 3.53446 -2.55564 -0 -0 -5.01712 -0.03579 0 0 -0.64069 -1.81965 0 -0.00597 0.00107 0.30152 0 -0.27408 1.79891 -0.77834 -0.76276 0.4336 -3.68724
LYS_557 -4.65292 0.47581 2.48073 -0.65869 0.24907 0.60405 0.53162 -1.17837 -0.04 -0.13029 -0.55222 -0.16831 0 0 0 0 0 0.03431 0.14543 3.90202 0 0.17274 0 -1.5107 -0.19352 0.47885 -0.01037
ILE_558 -4.75277 0.49438 2.48596 -0.46156 0.37216 0.0941 1.9862 -1.79393 -0 -0 -2.09708 0.05254 0 0 0 0 0 -0.00456 0.01634 0.39687 0 -0.77393 0 0.73287 -0.15218 0.4384 -2.96619
VAL_559 -3.06042 0.30587 0.57252 -0.27916 0.17119 0.06458 0.12345 -0.88933 -0.01038 -0.03532 -0.11219 -0.47903 0 0 0 0 0 -0.0371 0 0.21188 0 -0.59216 0 1.9342 -0.32875 0.22306 -2.2171
ILE_560 -6.22134 1.00813 2.10405 -0.65801 0.46793 0.15618 1.11287 -1.98667 -0.01227 -0.11969 -0.10651 0.02269 0 0 0 0 0 -0.00287 0.08695 1.17133 0 -0.57427 0 0.73287 -0.13767 0.49025 -2.46607
THR_561 -4.47889 0.45052 2.19643 -0.12194 0.05765 0.092 0.20574 -1.64713 -0.00423 -0.01362 -0.47308 -0.63017 0 0 0 0 0 0.3298 2e-05 0.22369 0 -0.25473 2.29543 -1.0874 -0.26052 0.74942 -2.37098
ALA_562 -4.52151 0.45814 3.39069 -0.02267 0 0 1.84742 -2.2403 -0.01823 -0.04193 -0.74593 -0.16292 0 0 0 0 0 -0.00259 0 0 0 -0.0838 0 1.8394 -0.38564 0.43292 -0.25693
ASP_563 -1.93871 0.24067 3.52194 -0.10925 0.0017 0.32577 1.20554 -1.36888 -0.00753 -0.04977 -3.47554 -0.57713 0 0 0 -0.53619 0 -0.08101 0.20945 0 1.82124 -0.02143 0 -2.3716 -0.40861 0.37574 -3.24359
GLN_564 -4.37091 0.50426 4.56441 -0.30564 0.02332 0.18013 1.30647 -2.14148 -0.01838 -0.11617 -0.84913 -0.2791 0 0 -0.71931 0 0 -0.03005 0.00493 0 2.83153 -0.07381 0 -0.18838 0.06173 0.50512 0.88956
ARG_565 -4.23108 0.43986 4.4455 -0.47404 0.07834 0.29957 1.58618 -1.97184 -0.01449 -0.07541 -0.78111 -0.10003 0 0 -0.62045 0 0 0.11123 0.05393 1.5532 0 -0.19512 0 -1.2888 0.66175 0.67871 0.15591
GLY_566 -3.91489 0.3359 3.45155 -0.00011 0 0 1.65479 -1.89562 -0.01823 -0.04193 -0.0538 -0.32084 0 0 -0.43989 0 0 0.08648 0 0 0 -1.53197 0 0.83697 0.81484 0.57874 -0.45801
LYS_567 -7.95873 1.05657 8.49522 -0.7278 0.33663 0.66159 2.9417 -3.44586 -0.00742 -0.08935 -2.51029 0.33106 0 0 -0.69358 0 0 -0.01399 0.62569 3.39942 0 -0.22164 0 -1.5107 0.40967 0.78959 1.86777
SER_568 -5.79479 0.52117 5.72059 -0.01919 0 0.02833 3.15612 -2.79707 -0.01227 -0.11969 -3.3761 -0.99343 0 0 -0.72796 0 0 -0.00903 0.00586 1.11748 0 -0.52311 0.60407 -0.77834 0.34743 1.0084 -2.64153
GLY_569 -3.17746 0.57717 2.59915 -0.00077 0 0 0.69758 -1.53481 -0.01215 -0.1026 -0.20121 -0.28181 0 0 -0.12362 0 0 -0.13684 0 0 0 -1.49426 0 0.83697 1.42365 1.07308 0.14205
PRO_570 -2.69112 0.38449 1.25061 -0.07609 0 0.04627 0.6435 -0.63079 -0 -0 -0.10973 0.57137 0 0 -0.84869 0 0 -0.18837 0.00992 0.39851 0 -0.66111 0 -2.4119 1.00689 0.92702 -2.37923
GLN_571 -6.84321 1.04421 5.62395 -0.61872 0.24541 0.61934 2.81502 -2.79338 -0.01289 -0.12231 -1.81858 -0.89749 0 0 -0.84869 0 0 0.05623 0.14394 0 4.37274 -0.02808 0 -0.18838 1.06942 0.79636 2.61489
ALA_572 -3.2921 0.39545 2.90847 -0.02371 0 0 1.24406 -1.68854 -0.023 -0.14476 -0.35914 -0.3667 0 0 0 0 0 -0.12156 0 0 0 -0.32265 0 1.8394 0.81546 0.80203 1.66272
ASP_573 -3.78567 0.24013 5.99449 -0.24492 0.06007 0.83263 1.48969 -2.43086 -0.02061 -0.09575 -3.16532 -3.04328 0 0 0 -0.20144 0 0.03491 0.30471 0 2.62113 -0.63128 0 -2.3716 0.03352 0.75901 -3.62044
ASN_574 -5.46049 0.42724 4.26625 -0.34419 0.06348 0.70732 1.70324 -2.25674 -0 -0 -1.29657 -0.86063 0 0 0 0 0 -0.09933 0.11133 0 1.63648 -0.95881 0 -0.93687 0.38 0.67821 -2.24008
LYS_575 -6.00104 0.91575 6.20131 -0.34407 0.0572 0.22337 2.1087 -2.63131 -0.02061 -0.09575 -3.52218 0.09479 0 0 0 -0.20144 0 0.35121 0.12254 2.17679 0 0.06927 0 -1.5107 0.21033 0.55663 -1.23922
PHE_576 -5.64347 0.60808 2.38582 -0.78099 0.04964 0.09853 0.73903 -1.66992 -0.00215 -0.00732 0.24742 -0.52782 0 0 0 0 0 0.24641 0.00596 0 2.17435 -0.18468 0 1.0402 0.24236 0.80205 -0.17651
TYR_577 -9.05915 0.84294 1.6866 -0.49532 0.01258 0.19953 0.69456 -2.04475 -0.01521 -0.13402 -0.59608 -0.232 0 0 -0.52178 0 0 0.00414 0.13705 0 2.04311 -0.15887 0 1.2797 -0.02237 1.14278 -5.23654
ILE_578 -6.37734 0.67162 2.40227 -0.49337 0.40484 0.12324 1.59493 -1.88877 -0.00215 -0.00732 -0.33972 0.16806 0 0 0 0 0 0.23931 0.04852 0.44513 0 -0.55378 0 0.73287 -0.37584 1.16114 -2.04636
TYR_579 -7.4315 0.774 2.49799 -0.97195 0.07349 0.56296 1.14372 -2.01561 -0 -0 -1.33601 -0.33935 0 0 0 -0.53619 0 0.07509 0.02303 0 1.6242 -0.23836 0.00294 1.2797 -0.35714 0.73977 -4.42922
ASP_580 -6.38175 0.3597 8.96926 -0.19847 0.05817 0.62098 5.99254 -3.84627 -0.01022 -0.07393 -7.93718 -1.38523 0 0 -0.75172 -1.89284 0 -0.06717 0.07036 0 2.18715 -0.64586 0 -2.3716 -0.2412 0.70916 -6.83613
VAL_581 -3.14717 0.22387 2.39357 -0.29147 0.17705 0.0521 0.92595 -1.43655 -0.00635 -0.05275 0.00529 0.37435 0 0 0 0 0 -0.17727 0.00017 0.49012 0 0.52854 0 1.9342 -0.15317 0.48201 2.32248
GLN_582 -4.73622 0.43626 4.78121 -0.32913 0.04981 0.29787 2.40157 -2.11619 -0.00351 -0.02272 -3.43347 -0.18674 0 0 -0.75172 -1.44284 0 -0.03231 0.14327 0 3.86944 -0.15795 0 -0.18838 -0.17018 0.32635 -1.26557
THR_583 -5.86703 1.36173 3.8553 -0.12607 0.11759 0.072 1.77259 -2.2244 -0.03347 -0.1437 -0.26679 -1.07189 0 0 0 0 0 0.07496 0.00961 0.027 0 -0.67142 2.32811 -1.0874 -0.01171 0.63979 -1.24519
ASP_584 -4.3149 0.57696 5.85716 -0.12094 0.02217 0.37791 3.11555 -2.60221 -0.02487 -0.22008 -4.07229 -0.68226 0 0 0 -0.59277 0 -0.10885 0.04791 0 2.77487 -0.55628 0 -2.3716 0.03743 0.63432 -2.22276
ASN_585 -6.23077 0.60469 5.32624 -0.29694 0.03702 0.58432 2.7551 -2.78097 -0.03717 -0.21319 -1.82573 -0.76861 0 0 0 0 0 -0.06778 0.00133 0 2.47648 -0.56242 0 -0.93687 -0.23711 0.37677 -1.79561
PHE_586 -8.46835 1.12367 1.13535 -0.61709 0.08435 0.30373 1.04231 -1.716 -0.02971 -0.28826 -1.32796 -0.01973 0 0 0 0 0 -0.01389 0.11923 0 2.46852 0.01782 0 1.0402 0.08116 0.49056 -4.57408
LEU_587 -4.51423 0.19653 2.44395 -0.62735 0.26821 0.24886 1.3365 -1.59086 -0 -0 -0.89691 -0.03971 0 0 0 0 0 0.01576 0.00713 0.88846 0 -0.011 0 0.18072 0.3444 0.91895 -0.83057
LEU_588 -7.95251 1.30099 2.24761 -0.45982 0.19439 0.077 1.78793 -1.97414 -0.01636 -0.16963 -1.34589 0.27677 0 0 0 0 0 0.0104 0.9141 0.40856 0 -0.31265 0 0.18072 0.04156 0.95039 -3.84057
TYR_589 -4.74604 0.77089 3.37501 -0.6266 0.05024 0.32348 2.15774 -1.85577 -0.00028 -0.00078 -2.87118 -0.00427 0 0 0 0 0 0.08316 0.03524 0 2.0539 -0.17624 0.00015 1.2797 -0.22039 1.06421 0.69215
GLU_590 -6.24716 0.62188 4.78349 -0.80847 0.37183 2.19339 1.34581 -2.22221 -0.02677 -0.1645 -2.92709 -2.25355 0 0 0 -0.76749 0 0.10156 0.07303 0 4.63989 -0.06424 0 -2.7348 -0.1989 0.97376 -3.31051
MET_591 -7.43083 1.14816 5.21532 -0.62261 0.2045 0.22383 3.47783 -2.78769 -0.00028 -0.00078 -3.5805 -0.17583 0 0 0 0 0 -0.03762 0.00611 1.67595 0 0.15253 0 0.60916 0.37264 1.24898 -0.30114
PRO_592 -5.3443 0.73847 3.11932 -0.07188 0 0.04438 1.15492 -1.32822 -0 -0 0.19601 0.62121 0 0 0 0 0 -0.13858 0.01112 0.2094 0 -0.63727 0 -2.4119 0.59063 1.19726 -2.04943
ALA_593 -2.38052 0.30299 1.40892 -0.02394 0 0 0.7293 -0.88813 -0 -0 0.37321 -0.37183 0 0 0 0 0 -0.07717 0 0 0 -0.37036 0 1.8394 -0.02423 0.45504 0.97267
LYS_594 -4.25167 0.53197 2.52734 -0.30584 0.0363 0.1633 0.87856 -1.41599 -0.03208 -0.13684 -0.49417 -0.24313 0 0 0 0 0 -0.00778 0.00139 1.64809 0 -0.02863 0 -1.5107 0.18943 0.60588 -1.84456
CYS_595 -5.47473 0.5218 3.81226 -0.04964 0.02187 0.02411 2.08004 -1.94831 -0.00625 -0.09062 -1.26946 -0.59115 0 0 0 0 0 -0.09219 0.0233 0.07702 0 0.30637 0 3.6196 0.63994 0.51983 2.12376
ILE_596 -6.87417 0.82484 3.86145 -0.57274 0.49259 0.17249 2.25934 -2.21841 -0.03208 -0.13684 -1.47554 -0.27897 0 0 0 0 0 0.01327 0.02706 0.56521 0 -0.10277 0 0.73287 0.40339 1.04073 -1.2983
PRO_597 -5.69093 1.14362 3.0655 -0.1149 0.00501 0.08338 1.30785 -1.50726 -0.02414 -0.23823 -2.44243 0.25322 0 0 0 0 0 -0.07339 0.00813 0.13105 0 -0.89296 0 -2.4119 -0.25024 1.32058 -6.32802
LEU_598 -9.54972 1.39863 4.62383 -0.72444 0.42552 0.279 2.45843 -3.02034 -0 -0 -2.504 0.00163 0 0 0 0 0 0.86847 0.9033 1.69089 0 0.44476 0 0.18072 -0.14686 1.73983 -0.93037
GLN_599 -7.6519 1.11767 5.71405 -0.63911 0.0583 0.41924 3.09028 -2.64893 -0.00041 -0.00787 -2.64502 -0.60186 0 0 0 0 0 -0.06314 0.66104 0 3.11411 0.25231 0 -0.18838 0.68222 2.32743 2.99003
PRO_600 -4.29289 0.47626 1.48836 -0.17366 0.04143 0.12069 0.396 -0.75734 -0 -0 -0.45379 0.05022 0 0 0 0 0 0.05448 0.00542 0.17904 0 -0.8404 0 -2.4119 0.77728 1.29078 -4.05002
TYR_601 -6.05157 0.47912 4.3202 -0.84109 0.07196 0.12892 2.45906 -2.37269 -0.01245 -0.13149 -2.31292 -0.34726 0 0 0 0 0 -0.05944 0.05607 0 2.0747 0.08745 0.0049 1.2797 -0.00868 0.47278 -0.70274
CYS_602 -6.38558 0.77564 2.48645 -0.0742 0.00122 0.0514 0.70521 -1.63287 -0.01677 -0.2085 -0.7735 -0.25999 0 0 0 0 0 0.00664 0.024 0.26836 0 -0.15491 0 3.6196 0.00713 0.45217 -1.10849
ASP_603 -5.74145 0.6589 8.51296 -0.24669 0.15373 0.81709 5.1304 -3.57053 -0 -0 -8.34937 -1.33734 0 0 -0.58712 0 0 -0.02475 0.0285 0 1.87721 -0.82965 0 -2.3716 0.15189 0.94028 -4.78754
ARG_604 -3.89663 0.25536 4.81086 -0.66725 0.09303 0.45814 2.07153 -2.12418 -0.03798 -0.39462 -0.52723 0.52082 0 0 0 -0.69807 0 -0.11675 0.02219 1.79951 0 -0.04963 0 -1.2888 -0.25438 1.02751 1.00341
LYS_605 -3.52553 0.69995 6.49886 -0.46023 0.07957 0.27139 2.4712 -2.3772 -0.0004 -0.00182 -5.38517 0.55429 0 0 -0.58712 0 0 -0.00089 0.15846 2.29044 0 -0.05569 0 -1.5107 -0.38323 0.6294 -0.63443
ASP_606 -3.67186 0.4496 4.93314 -0.1065 0.00304 0.32943 1.10542 -1.96812 -0.03096 -0.12722 -1.00324 -0.16538 0 0 0 0 0 0.15324 0.01522 0 2.09747 0.02795 0 -2.3716 -0.18323 0.56179 0.0482
ARG_607 -3.554 0.35254 3.09395 -0.45573 0.05739 0.2784 1.25764 -1.53352 -0.01372 -0.14419 -0.51154 -0.2139 0 0 0 0 0 -0.09761 0.00457 1.59094 0 -0.07024 0 -1.2888 0.25465 0.54272 -0.45047
LYS_608 -5.87266 0.47011 4.79416 -0.59514 0.12591 0.25615 1.6471 -2.26929 -0.06457 -0.22916 -1.96068 0.29045 0 0 0 0 0 0.00057 0.10696 2.11488 0 0.19914 0 -1.5107 0.14488 0.43138 -1.92052
PHE_609 -5.3699 0.42518 2.11705 -0.58265 0.05723 0.25234 0.35946 -1.44856 -0.03711 -0.1132 -1.17252 0.06609 0 0 0 0 0 -0.04142 0.17436 0 2.3027 -0.19728 0 1.0402 -0.11687 0.35452 -1.93037
PHE_610 -5.49671 0.37603 3.11293 -0.59173 0.05534 0.33618 1.83912 -1.80113 -0.00153 -0.00424 -0.9792 0.03657 0 0 0 0 0 0.04789 0.06554 0 1.88873 -0.23354 0 1.0402 -0.26659 0.70835 0.13222
GLY_611 -2.23465 0.27544 0.92757 -0.00041 0 0 0.12697 -0.6919 -0 -0 -0.25129 -0.33237 0 0 0 0 0 0.00971 0 0 0 1.01359 0 0.83697 0.64451 0.66282 0.98696
ILE_612 -6.28754 0.69436 4.06635 -0.62624 0.33458 0.13057 2.52433 -2.10271 -0.00156 -0.01515 -2.25662 0.25197 0 0 0 0 0 -0.05256 0.00285 0.94981 0 -0.65721 0 0.73287 0.55881 0.4999 -1.25318
SER_613 -2.62566 0.1124 1.9221 -0.03181 0.00016 0.05599 0.69836 -1.07296 -0.02725 -0.26114 0.09445 -0.84369 0 0 0 0 0 -0.09519 0.03343 0.4621 0 0.23929 0.64047 -0.77834 -0.24359 0.41466 -1.30622
CYS_614 -7.76899 0.91056 3.68795 -0.06744 0.03116 0.02567 1.7657 -2.12539 -0.01157 -0.10627 -1.68565 -0.98962 0 0 0 0 0 0.09703 0.07612 0.26619 0 -0.12651 0 3.6196 0.61291 0.40296 -1.3856
ILE_615 -3.87702 0.25329 2.11853 -0.46926 0.28176 0.09945 0.75151 -1.25257 -0.00346 -0.01151 -1.02059 0.22624 0 0 -0.52178 0 0 -0.08319 0.02833 0.35484 0 -0.44935 0 0.73287 0.36308 0.64257 -1.83627
ILE_616 -5.87892 0.53627 0.53093 -0.62369 0.53174 0.12995 0.64405 -1.15435 -0 -0 0.23962 0.0839 0 0 0 0 0 -0.0575 0.08047 2.09 0 -0.64388 0 0.73287 -0.49201 0.5621 -2.68843
ASN_617 -3.8036 0.3776 4.04774 -0.23555 0.03434 0.35548 2.12552 -1.99059 -0.02367 -0.20412 -1.70239 -0.70971 0 0 -1.14565 0 0 -0.07162 0.17806 0 2.55347 0.13264 0 -0.93687 -0.38498 0.32886 -1.07505
LYS_618 -2.72805 0.11524 4.30282 -0.30095 0.02505 0.14167 2.39494 -1.85215 -0 -0 -2.71732 -0.09583 0 0 0 -1.12887 0 -0.11321 0.30843 1.83606 0 -0.02608 0 -1.5107 -0.42919 0.26471 -1.51344
ASN_619 -4.91661 0.62967 5.00537 -0.19602 0.04568 0.31439 2.47639 -2.44216 -0 -0 -2.46152 -0.43815 0 0 -1.14565 0 0 -0.0324 0.00092 0 1.99387 -0.48281 0 -0.93687 -0.64561 0.33122 -2.90027
ILE_620 -5.96387 0.53794 4.44507 -0.69065 0.3823 0.24771 2.53533 -2.38334 -0.01559 -0.14445 -2.09311 0.25574 0 0 0 0 0 -0.07661 0.05795 0.85535 0 0.15982 0 0.73287 -0.46294 0.39835 -1.22212
GLN_621 -5.64258 0.51153 6.31838 -0.8648 0.24953 0.94025 2.48965 -2.91658 -0.03074 -0.26592 -1.68273 -0.99533 0 0 0 -0.80123 0 -0.06259 0.04823 0 2.92831 -0.26221 0 -0.18838 -0.30142 0.52757 -0.00106
GLN_622 -5.02906 0.27894 5.20271 -0.25519 0.04012 0.18641 2.40785 -2.57588 -0 -0 -2.18462 -0.50113 0 0 0 0 0 0.034 0.01127 0 2.67195 -0.08018 0 -0.18838 -0.30015 0.40484 0.12349
GLU_623 -4.45684 0.22413 5.18635 -0.21413 0.02957 0.29564 2.23768 -2.52376 -0.01559 -0.14445 -1.11398 -0.61488 0 0 0 0 0 0.03201 0.04614 0 3.06656 -0.21559 0 -2.7348 -0.3342 0.26664 -0.9835
LYS_624 -6.45597 0.59635 9.53089 -0.44777 0.18262 0.15482 4.57225 -3.93122 -0.01709 -0.16467 -8.73634 0.05484 0 0 0 -0.59277 0 -0.03201 0.17939 2.6976 0 0.01298 0 -1.5107 -0.41228 0.35279 -3.96628
ASN_625 -7.89686 0.34039 8.15913 -0.17342 0.02118 0.25909 3.94754 -4.01824 -0 -0 -3.60914 -0.31204 0 0 0 -1.76863 0 -0.00509 0.04415 0 1.5123 0.40289 0 -0.93687 -0.13207 0.38607 -3.77963
ALA_626 -4.05495 0.16564 4.70433 -0.0218 0 0 2.60796 -2.53731 -0.00705 -0.07311 -2.56838 -0.3544 0 0 0 0 0 0.00035 0 0 0 -0.23656 0 1.8394 -0.14753 0.32807 -0.35532
ASP_627 -4.52032 0.22199 5.8615 -0.10957 0.01405 0.33664 2.50092 -2.75739 -0.01797 -0.10387 -2.28119 -0.18691 0 0 0 0 0 0.0528 0.03615 0 1.92794 -0.02793 0 -2.3716 -0.28027 0.28373 -1.4213
GLU_628 -4.68688 0.24648 4.84073 -0.58998 0.06382 1.05324 1.52277 -2.28736 -0.01967 -0.10343 -1.02531 -0.59804 0 0 0 0 0 0.00494 0.06834 0 3.63997 -0.32964 0 -2.7348 -0.41612 0.28978 -1.06119
ASN_629 -5.45664 0.34359 5.24616 -0.334 0.00672 0.62372 1.81255 -2.76417 -0.00705 -0.07311 -1.15015 -0.03729 0 0 0 0 0 -0.03594 0.00048 0 2.69145 0.41793 0 -0.93687 -0.0481 0.30722 0.60651
ASN_630 -5.65013 0.65691 5.57175 -0.18925 0.0775 0.29293 2.8454 -2.88656 -0 -7e-05 -2.81749 -0.29935 0 0 0 -0.7732 0 0.01231 0.0205 0 1.58063 0.18933 0 -0.93687 0.36143 0.47246 -1.47177
ASP_631 -4.0368 0.48888 6.2776 -0.24506 0.04667 0.80855 2.08067 -2.60248 -0 -0 -2.82594 -0.90424 0 0 -0.71931 0 0 0 0.00243 0 2.03104 -0.6688 0 -2.3716 0.10901 1.0437 -1.48567
GLU_632 -2.33338 0.46178 2.2239 -0.30988 0.04509 0.40416 0.78369 -1.12026 -0.01517 -0.1328 0.47992 -0.33109 0 0 0 0 0 -0.07507 0.02239 0 3.03504 0.37075 0 -2.7348 0.22022 0.97951 1.97398
ASN_633 -5.95115 0.62278 5.38259 -0.16076 0.00836 0.21011 2.89035 -2.69354 -0.00425 -0.10345 -2.64512 -0.57752 0 0 -1.59172 -0.7732 0 -0.0356 0.17623 0 2.32741 -0.26265 0 -0.93687 0.1518 0.60304 -3.36317
GLU_634 -2.90222 0.28239 2.55283 -0.19382 0.02618 0.2734 1.01629 -1.31092 -0 -0 -0.73172 -0.51827 0 0 -1.01922 0 0 0.00403 0.00828 0 2.95483 0.10819 0 -2.7348 -0.00921 0.40709 -1.78667
ASP_635 -5.22909 0.45795 6.16637 -0.23066 0.1428 0.73643 2.77084 -2.60604 -0 -0 -3.9202 -1.48081 0 0 -0.60711 0 0 -0.05902 0.12926 0 2.02887 -0.78131 0 -2.3716 -0.17199 0.28154 -4.74376
ASN_636 -4.12625 0.36472 4.93911 -0.17748 0.01242 0.26828 2.24083 -2.15111 -0.00425 -0.10345 -0.15666 -0.37832 0 0 0 0 0 -0.09204 0.07634 0 1.55302 0.07104 0 -0.93687 -0.2446 0.3406 1.49531
LYS_637 -4.00729 0.39213 4.15101 -0.44415 0.12021 0.29657 1.62666 -1.75653 -0 -0 -1.57639 -0.34506 0 0 -0.60711 0 0 -0.07306 0.01252 2.7663 0 -0.0509 0 -1.5107 -0.35206 0.2549 -1.10296
SER_638 -2.06999 0.28057 2.9991 -0.03925 0.00173 0.05224 1.38925 -1.30992 -0 -0 -1.65395 -0.35294 0 0 0 0 0 -0.05319 0.00143 0.18426 0 -0.33089 1.7423 -0.77834 -0.63706 0.42029 -0.15435
ASP_639 -1.78999 0.13079 2.65112 -0.23005 0.06575 0.75302 1.07046 -1.16906 -0 -0 -0.27766 -1.17263 0 0 0 0 0 0.00499 0.01267 0 1.81584 -0.86104 0 -2.3716 -0.11677 0.37593 -1.10824
LYS_640 -3.31458 0.13337 3.40762 -0.54017 0.16431 0.53302 0.65456 -1.31655 -0 -0 0.30825 -0.25755 0 0 0 0 0 0.03562 0.02734 2.72044 0 0.01897 0 -1.5107 0.62208 0.17465 1.86068
SER_641 -1.90074 0.26252 2.77535 -0.0229 0 0.02034 1.08769 -1.11123 -0 -0 -1.98766 0.27368 0 0 -0.44402 -0.67031 0 0.23854 0.00112 0.58064 0 -0.05621 0.73823 -0.77834 0.42945 0.24059 -0.32326
ARG_642 -5.8816 0.80719 5.16572 -0.83443 0.12986 0.59798 1.89745 -2.16231 -0 -0 -0.96502 -0.10644 0 0 -0.44402 0 0 -0.00572 0.03252 1.98941 0 -0.01935 0 -1.2888 0.17014 0.44661 -0.4708
ASN_643 -3.44733 0.23483 2.97374 -0.18613 0.03233 0.29746 0.63642 -1.32924 -0 -0 -0.1667 -0.39156 0 0 0 0 0 0.04261 0.01097 0 1.75366 0.06738 0 -0.93687 0.25869 0.51635 0.3666
GLU_644 -3.74626 0.6063 4.61238 -0.35464 0.10044 0.44146 1.94341 -1.89793 -0.02485 -0.12945 -3.05749 -0.61061 0 0 0 -1.3195 0 0.08777 0.02628 0 4.02412 -0.35127 0 -2.7348 -0.25142 0.33667 -2.2994
ASP_645 -3.03659 0.49146 6.30586 -0.23336 0.10301 0.7559 2.9257 -2.5371 -0 -0 -4.87974 -1.23088 0 0 -0.65272 0 0 -0.06277 0.00204 0 2.143 -0.60341 0 -2.3716 -0.25117 0.38048 -2.75188
ASP_646 -2.00086 0.07154 4.52466 -0.13005 0.05222 0.41077 1.69691 -1.76505 -0.01685 -0.05905 -3.15584 -0.19159 0 0 0 -0.56195 0 -0.02013 0.0009 0 2.39828 -0.38434 0 -2.3716 -0.29861 0.49557 -1.30507
ASP_647 -2.47179 0.19701 3.41192 -0.10996 0.0046 0.34255 1.46108 -1.53278 -0 -0 -1.99746 -0.30689 0 0 -0.65272 0 0 -0.03706 0.01123 0 2.12514 -0.36378 0 -2.3716 -0.54179 0.40748 -2.4248
GLU_648 -4.29644 0.43204 4.40909 -0.31035 0.06603 0.39655 1.71821 -1.91868 -0 -0 -2.57611 -0.26154 0 0 0 -0.67031 0 -0.10978 0.05873 0 2.7961 -0.08915 0 -2.7348 -0.33519 0.28459 -3.14101
LYS_649 -4.41157 0.437 3.96428 -0.38735 0.05729 0.24376 1.47584 -1.68508 -2e-05 -0.00047 -0.5057 0.11681 0 0 -0.52923 0 0 0.04421 0.08461 2.20162 0 0.20421 0 -1.5107 0.13136 0.45065 0.38151
ASP_650 -3.24794 0.59337 5.29202 -0.12435 0.01294 0.37913 1.43955 -2.06716 -0.00603 -0.06587 -3.86983 -1.32611 0 0 -0.62253 0 0 0.1488 0.01487 0 4.03781 0.02212 0 -2.3716 0.37231 0.61776 -0.77071
LYS_651 -3.14175 0.42917 4.14774 -0.60819 0.11891 0.59198 1.34284 -1.6572 -0 -0 -3.12792 0.02783 0 0 -0.62253 0 0 -0.08936 0.06894 1.61807 0 -0.12019 0 -1.5107 0.01814 0.44853 -2.06569
SER_652 -3.10724 0.11352 2.3299 -0.0312 0 0.06049 0.88364 -1.31424 -0.00601 -0.06539 -0.76181 -0.88644 0 0 -0.52923 0 0 -0.00919 0.21277 0.04244 0 -0.5663 1.74347 -0.77834 -0.13886 0.34742 -2.46061
ASN_653 -3.78988 0.23061 2.62684 -0.30069 0.04838 0.56279 0.99674 -1.48531 -0.00639 -0.02427 -0.27866 -0.80454 0 0 -0.62444 0 0 0.19009 0.01771 0 1.77908 -0.86527 0 -0.93687 0.3427 0.35444 -1.96693
LEU_654 -4.9873 0.34407 0.69453 -0.56351 0.12099 0.13512 0.35018 -1.09033 -0 -0 -0.00187 0.29663 0 0 0 0 0 0.14301 0.00943 0.81222 0 -0.3074 0 0.18072 0.38196 0.62144 -2.8601
GLU_655 -5.54233 0.65861 5.22167 -0.45778 0.03217 0.67702 2.52511 -2.39552 -0.01907 -0.06624 -2.92286 -1.46558 0 0 -1.07999 -0.7467 0 0.17927 0.16902 0 4.20387 0.09285 0 -2.7348 0.02908 0.92301 -2.71918
PHE_656 -7.96258 0.9378 1.28583 -0.65963 0.05009 0.37375 1.58998 -1.72017 -0.02182 -0.16489 -0.98465 0.24114 0 0 -1.07999 0 0 0.01349 0.11001 0 2.28201 -0.08336 0 1.0402 0.01844 0.69671 -4.03766
TYR_657 -5.0201 0.40302 1.92799 -0.65823 0.04898 0.39041 0.90029 -1.4163 -0.03582 -0.21017 -0.78023 -0.1675 0 0 0 -0.48318 0 0.26234 0.05592 0 2.03526 -0.29944 0.0131 1.2797 0.07782 1.26684 -0.40929
THR_658 -5.20082 0.70845 2.66999 -0.17144 0.10335 0.06067 0.96756 -1.83843 -0.00597 -0.01748 -1.09292 -0.36345 0 0 0 -0.48627 0 0.0535 0.10224 0.22491 0 -0.11371 2.31762 -1.0874 0.24144 1.20903 -1.71912
PHE_659 -9.54043 1.16364 2.07534 -0.85136 0.09247 0.0715 1.06303 -2.3572 -0 -0 0.27725 -0.58171 0 0 0 0 0 0.06257 0.00524 0 1.81852 -0.26131 0 1.0402 0.48378 0.53359 -4.90488
PHE_660 -7.02294 0.78033 3.54439 -0.71654 0.10553 0.45753 2.14851 -2.4764 -0.00096 -0.00377 -2.64184 0.23758 0 0 0 0 0 0.00755 0.5883 0 1.89515 -0.28749 0 1.0402 0.23687 0.76112 -1.34689
VAL_661 -5.11174 0.62483 1.16408 -0.38591 0.39099 0.09444 0.46812 -1.16358 -0.0289 -0.13699 -0.73887 -0.21036 0 0 0 0 0 -0.05509 0 0.87137 0 -0.80491 0 1.9342 -0.37311 0.53079 -2.93062
THR_662 -3.66216 0.30038 3.65373 -0.11001 0.09852 0.07116 2.42537 -1.88221 -0.00096 -0.00377 -1.24298 -1.10921 0 0 -1.24399 0 0 -0.02988 0.22735 0.23467 0 -0.78745 2.33346 -1.0874 -0.13384 0.30205 -1.6472
SER_663 -1.13236 0.06019 1.39451 -0.03098 0.00104 0.05173 0.23577 -0.57176 -0.00021 -0.00666 0.3919 -1.00955 0 0 0 0 0 -0.06147 0.00454 0.16957 0 -0.3552 0.60202 -0.77834 -0.22482 0.26214 -0.99793
GLU_664 -1.84361 0.25277 2.26024 -0.20228 0.02798 0.29245 0.92189 -0.9496 -0.01967 -0.12989 -0.07735 -0.53321 0 0 -0.73814 0 0 -0.04939 0.00533 0 3.04598 -0.02638 0 -2.7348 -0.02665 0.19286 -0.33146
ASN_665 -3.3276 0.18409 3.63934 -0.15612 0.00866 0.20516 2.35518 -1.85228 -0.01967 -0.12989 -1.5073 -0.86246 0 0 -1.54231 0 0 0.06603 0.07175 0 1.85614 -0.13827 0 -0.93687 0.39218 0.17924 -1.51501
GLY_666 -2.9824 0.42298 1.35851 -0.00039 0 0 0.77665 -1.04595 -0 -0 -0.95266 -0.28128 0 0 -1.03645 0 0 -0.04094 0 0 0 0.51436 0 0.83697 0.51839 0.15292 -1.75928
ILE_667 -5.77519 0.69556 3.93983 -0.48123 0.39106 0.10383 2.93039 -2.33193 -0 -0 -1.5653 -0.01501 0 0 0 0 0 -0.03377 0.00203 0.36745 0 -0.77654 0 0.73287 0.17973 0.23366 -1.40256
ARG_668 -5.11294 0.51699 2.68088 -0.82546 0.2411 0.63558 0.63891 -1.50025 -0 -0 -1.00055 0.10652 0 0 -0.67094 0 0 0.01553 0.25973 2.55784 0 -0.14006 0 -1.2888 -0.3971 0.50162 -2.78137
LYS_669 -3.71055 0.20866 3.4162 -0.44131 0.06802 0.28369 1.62439 -1.64527 -3e-05 -6e-05 -2.14324 -0.09799 0 0 0 -0.81184 0 0.08962 0.15317 2.27448 0 0.01622 0 -1.5107 -0.25069 0.46948 -2.00774
GLN_670 -3.11415 0.3717 1.47236 -0.44466 0.09477 0.35495 0.32219 -0.83573 -0 -0 -0.58458 -0.69087 0 0 0 -0.48627 0 0.09018 9e-05 0 3.35522 0.00345 0 -0.18838 -0.03971 0.42134 0.1019
ASP_671 -3.8491 0.40519 4.87768 -0.11178 0.02139 0.32836 2.2754 -1.97269 -0.00017 -0.00475 -3.415 -1.47847 0 0 -2.44858 0 0 0.08214 0.07127 0 2.14123 -0.10776 0 -2.3716 0.06421 0.68444 -4.80858
GLN_672 -3.06512 0.22762 2.53142 -0.57277 0.16385 0.51819 1.35902 -1.36126 -0 -0 -1.66768 -0.71125 0 0 -1.49728 0 0 0.02453 0.0992 0 4.03295 -0.0791 0 -0.18838 0.01942 0.54571 0.37906
TYR_673 -7.76125 0.79295 2.00731 -0.78102 0.04728 0.1096 1.70689 -2.02116 -0.00805 -0.05145 0.2937 -0.49493 0 0 0 0 0 0.03498 0.00547 0 1.91516 -0.24995 0.04765 1.2797 0.14419 0.30302 -2.67989
GLN_674 -3.86331 0.22546 2.90554 -0.72965 0.11386 0.52616 0.84633 -1.68646 -0.00805 -0.05145 -0.54519 -0.26594 0 0 -1.00378 0 0 -0.06516 0.0781 0 2.77056 0.18923 0 -0.18838 0.20147 0.26947 -0.28118
LEU_675 -7.22704 0.77365 0.98206 -0.45258 0.09042 0.08185 0.98842 -1.64563 -0 -0 -1.01441 0.30559 0 0 -1.00378 0 0 0.00119 0.02927 0.5035 0 -0.18255 0 0.18072 -0.22078 0.47227 -7.33785
GLU_676 -6.60641 0.81523 6.84108 -0.3649 0.06119 0.64144 2.99571 -3.01974 -0 -0 -3.12339 -0.23298 0 0 -0.98722 0 0 0.12116 0.05745 0 3.49351 -0.05459 0 -2.7348 -0.33305 0.55181 -1.87851
SER_677 -3.95979 0.19792 4.06997 -0.02432 0 0.0221 2.02109 -1.9269 -0.00329 -0.0357 -1.52294 -0.47684 0 0 0 0 0 -0.05852 0.03793 0.67584 0 0.21288 0.61425 -0.77834 -0.1098 0.33685 -0.7076
SER_678 -3.41346 0.43725 3.83252 -0.03054 0.02193 0.02857 2.38112 -1.87835 -0 -0 -2.0417 0.05708 0 0 -0.70306 0 0 0.08728 0.00286 0.57044 0 0.08855 0.61133 -0.77834 0.06246 0.27638 -0.38766
ILE_679 -9.45833 1.38642 3.44278 -0.72609 0.66014 0.26421 3.29013 -2.78198 -0 -0 -2.22083 0.14601 0 0 0 0 0 -0.20122 0.11959 0.81906 0 0.38723 0 0.73287 0.09675 0.45957 -3.58369
GLU_680 -6.49123 0.71039 7.73721 -0.22402 0.02492 0.30699 3.67475 -3.45154 -0.00135 -0.00599 -2.80369 -0.54439 0 0 -1.05661 0 0 -0.03579 0.11126 0 3.29033 -0.28149 0 -2.7348 -0.32248 0.48215 -1.61539
ALA_681 -2.52854 0.18693 2.60479 -0.02232 0 0 1.39451 -1.52251 -0 -0 -0.43168 -0.35064 0 0 0 0 0 -0.03701 0 0 0 -0.06992 0 1.8394 -0.44181 0.28678 0.90797
VAL_682 -6.44093 0.46496 2.04454 -0.30183 0.20746 0.06749 1.9357 -2.00346 -0 -0 -0.56271 -0.07957 0 0 0 0 0 -0.06912 0.01822 0.08009 0 -0.35249 0 1.9342 -0.15267 0.25839 -2.95171
PHE_683 -10.3554 1.37223 0.67964 -0.54508 0.20821 0.27153 1.90407 -2.17492 -0 -0 -0.75006 -0.13839 0 0 0 0 0 0.01666 1e-05 0 3.40123 -0.07819 0 1.0402 -0.13758 0.78548 -4.50037
ALA_684 -2.70112 0.45149 2.1612 -0.02768 0.01055 0 1.47504 -1.37462 -0 -0 -1.18937 -0.58834 0 0 0 0 0 -0.10772 0 0 0 0.27527 0 1.8394 0.0199 0.89213 1.13614
ILE_685 -8.11104 1.4241 1.60407 -0.48059 0.50713 0.10408 1.25035 -1.8259 -0 -0 -0.34489 -0.01174 0 0 0 0 0 0.05262 0.046 0.35692 0 -0.61976 0 0.73287 -0.01949 0.56835 -4.76692
ASP_686 -2.21531 0.23981 2.0218 -0.18983 0.03218 0.59676 0.50549 -0.97111 -0.00135 -0.00599 -0.19647 -1.27833 0 0 0 0 0 0.03698 0.00074 0 2.10058 -0.78048 0 -2.3716 -0.30051 0.71702 -2.05961
ILE_687 -6.91752 1.09324 2.1975 -0.48667 0.43173 0.11839 1.71172 -1.80132 -0 -0 -0.75272 -0.22323 0 0 -1.05661 0 0 0.13549 0.03456 0.27824 0 -0.63356 0 0.73287 -0.25387 1.35163 -4.04014
PRO_688 -2.46364 0.4325 1.64954 -0.12889 0.00062 0.09405 0.42415 -0.65888 -0 -0 -0.46313 0.23109 0 0 0 0 0 -0.04559 0.04517 0.26597 0 -1.06845 0 -2.4119 -0.50191 1.11851 -3.4808
LYS_689 -4.6322 0.27412 4.75914 -0.49592 0.14414 0.34061 2.07974 -1.93216 -0 -0 -2.0835 -0.11774 0 0 -0.485 -0.73676 0 0.00669 0.24342 2.28057 0 0.01348 0 -1.5107 -0.47087 0.24311 -2.07984
LEU_690 -3.817 0.39502 1.86483 -0.57824 0.17129 0.14596 0.27033 -1.17171 -1e-05 -2e-05 -0.89167 0.2515 0 0 -0.37116 0 0 0.1413 0.021 0.8618 0 -0.14661 0 0.18072 0.09355 0.20349 -2.37563
TYR_691 -5.54268 0.59476 2.63894 -0.62345 0.04541 0.3203 1.13701 -1.63421 -0.01558 -0.18088 -0.57466 -0.20216 0 0 0 -0.73676 0 -0.07701 0.00051 0 2.32765 0.03577 0.05821 1.2797 0.15736 0.31235 -0.67943
PHE_692 -4.45839 0.44014 1.37287 -1.03618 0.14612 0.56008 0.01111 -1.07652 -1e-05 -2e-05 -0.18063 -0.25101 0 0 0 0 0 -0.0044 0.08117 0 1.73805 -0.55617 0 1.0402 -0.12405 0.28119 -2.01644
ILE_693 -4.62124 0.42745 2.64741 -0.48743 0.3745 0.11315 1.29145 -1.72054 -0 -0 0.15849 -0.07579 0 0 0 0 0 -0.05136 0.0151 0.37774 0 -0.63768 0 0.73287 -0.35627 0.27583 -1.53632
LYS_694 -2.88216 0.21142 2.69724 -0.31142 0.03108 0.14686 1.27276 -1.30477 -0 -0 -1.05766 -0.02391 0 0 -0.67331 0 0 0.00997 0.01323 1.7438 0 -0.07121 0 -1.5107 -0.54307 0.36419 -1.88765
ARG_695 -3.11955 0.31373 2.67169 -0.85429 0.12325 0.59699 0.70731 -1.42189 -9e-05 -0.0002 -0.00019 0.40347 0 0 0 0 0 0.0102 0.12023 1.58844 0 -0.18418 0 -1.2888 -0.57629 0.43196 -0.47819
ASN_696 -3.25634 0.14914 3.20804 -0.18479 0.01833 0.28835 1.12357 -1.58538 -0 -0 -0.54573 -0.45188 0 0 0 0 0 -0.07444 0.00943 0 3.02996 -0.54212 0 -0.93687 -0.37895 0.32501 0.19534
LYS_697 -4.59091 0.36095 4.82634 -0.57822 0.10798 0.52753 2.15962 -2.13304 -9e-05 -0.0002 -2.21766 0.41533 0 0 -0.67331 0 0 -0.00831 0.05214 1.82063 0 -0.07536 0 -1.5107 -0.16115 0.20665 -1.47178
LYS_698 -2.42098 0.16628 2.5213 -0.30405 0.02471 0.13704 0.44321 -1.03583 -0 -0 0.41408 -0.02706 0 0 0 0 0 -0.07723 0.03237 1.76792 0 -0.06145 0 -1.5107 -0.36679 0.23993 -0.05726
THR_699 -5.93544 0.64603 3.81138 -0.25383 0.12529 0.16562 1.45351 -2.10411 -0 -0 -0.26457 -1.64919 0 0 0 0 0 -0.05515 0.13933 2.99475 0 -0.02837 4.19155 -1.0874 -0.42479 0.38684 2.11146
ASN_700 -2.57567 0.27905 2.94492 -0.15159 0.0157 0.22133 0.95033 -1.44109 -0 -0 -1.00976 -0.6588 0 0 0 0 0 -0.20877 6e-05 0 1.52116 0.04396 0 -0.93687 0.65932 0.36691 0.02019
SER_701 -1.80653 0.15954 2.35743 -0.02547 0 0.06038 0.97206 -1.09775 -0 -0 0.16446 -0.41195 0 0 0 0 0 0.13152 0.00224 0.10934 0 -0.49581 0.6 -0.77834 0.69251 0.11936 0.75299
SER_702 -1.74126 0.14883 0.85461 -0.02742 0 0.02189 0.35455 -0.59621 -0 -0 0.17184 -0.24078 0 0 0 0 0 -0.05192 0.0013 0.42596 0 -0.01259 0.60078 -0.77834 -0.37362 0.12713 -1.11524
GLY_703 -2.38494 0.12335 1.69241 -0.0003 0 0 0.92359 -1.06091 -0 -0 0.35171 -0.16322 0 0 0 0 0 -0.11473 0 0 0 -1.04727 0 0.83697 -0.24437 0.16526 -0.92245
GLN_704 -1.98956 0.091 1.4378 -0.75169 0.29565 1.08904 0.13832 -0.6894 -0.00011 -0.00553 -0.38256 -2.28743 0 0 0 0 0 -0.01062 0.00494 0 3.24027 -0.14009 0 -0.18838 -0.2411 0.2994 -0.09006
ASN_705 -5.19717 0.52411 5.40827 -0.24313 0.01966 0.37143 3.15293 -2.5377 -0 -0 -2.69704 -0.69791 0 0 -1.19649 0 0 0.00947 0.00358 0 2.49201 0.16938 0 -0.93687 0.04324 0.28309 -1.02914
TYR_706 -5.63117 0.44058 4.35854 -0.94155 0.11606 0.33162 1.95502 -2.24147 -0 -0 -1.10439 -0.45086 0 0 0 0 0 -0.11823 0.15306 0 2.24102 0.25188 0.00025 1.2797 0.43768 0.2406 1.31834
LYS_707 -5.66129 0.52158 5.07017 -0.31421 0.03389 0.14643 2.2799 -2.367 -1e-05 -0.00041 -1.56712 -0.01074 0 0 -1.19649 0 0 -0.05455 0.00214 1.7365 0 -0.0416 0 -1.5107 -0.16116 0.28179 -2.8129
ILE_708 -6.89633 0.47458 5.12815 -0.65959 0.45426 0.14689 2.79293 -2.79203 -0 -0 -1.67134 0.21578 0 0 0 0 0 -0.05892 0.01231 0.68785 0 -0.38651 0 0.73287 -0.28821 0.40545 -1.70186
VAL_709 -6.94868 0.53082 4.85809 -0.30521 0.22185 0.06903 2.95432 -2.97162 -0 -0 -1.50031 -0.08704 0 0 0 0 0 -0.02154 0.03523 0.04105 0 -0.28782 0 1.9342 -0.0433 0.52787 -0.99306
GLU_710 -6.45731 0.2619 7.00995 -0.20819 0.01731 0.25958 3.3382 -3.30061 -1e-05 -0.00041 -3.35505 -0.54643 0 0 0 -0.85699 0 0.04965 0.25007 0 2.99991 -0.27197 0 -2.7348 -0.31048 0.46996 -3.38572
LYS_711 -4.64678 0.34011 5.25041 -0.29621 0.02617 0.12764 2.20536 -2.49516 -0 -0 -1.54032 -0.02534 0 0 0 0 0 0.00514 0.02847 1.75093 0 0.01721 0 -1.5107 -0.47891 0.39307 -0.84892
TYR_712 -7.0792 0.53996 5.40877 -0.52216 0.22143 0.2261 2.99053 -3.02379 -0.02039 -0.15474 -2.02611 -0.32744 0 0 0 0 0 -0.04691 0.00213 0 3.13631 0.07387 0.0009 1.2797 -0.31469 0.51084 0.87509
LEU_713 -9.30354 1.47341 5.51809 -0.51843 0.20564 0.1597 3.25275 -3.3613 -0.02044 -0.14267 -1.49602 0.13134 0 0 0 0 0 0.03729 0.15894 0.08187 0 -0.03735 0 0.18072 -0.15392 0.88031 -2.95359
ASN_714 -4.48496 0.34281 4.58152 -0.17785 0.03482 0.27913 1.93816 -2.39326 -0.00102 -0.00431 -1.17104 -0.41427 0 0 0 0 0 -0.01993 0.05416 0 1.57523 0.07595 0 -0.93687 -0.06921 0.64795 -0.143
ASP_715 -3.21456 0.52785 3.28309 -0.12184 0.03255 0.38244 0.84075 -1.45053 -0.0213 -0.15353 -0.67606 -0.24329 0 0 0 0 0 -0.05376 0.0074 0 2.49317 -0.36288 0 -2.3716 -0.36953 0.2635 -1.20814
PHE_716 -7.98574 1.01471 3.70294 -0.73637 0.04638 0.02798 3.14989 -2.65604 -0 -0 -0.87186 -0.49522 0 0 0 0 0 0.08297 0.04758 0 2.19217 -0.18415 0 1.0402 -0.18992 0.45102 -1.36344
VAL_717 -3.16987 0.3921 0.9492 -0.30281 0.20048 0.0564 0.56183 -1.1079 -0 -0 0.53941 0.31432 0 0 0 0 0 -0.19133 0.00225 0.33951 0 0.62472 0 1.9342 0.48316 0.5537 2.17937
GLY_718 -2.33885 0.43349 1.67733 -5e-05 0 0 1.01326 -1.09822 -0.02168 -0.11997 0.23448 -0.42458 0 0 0 0 0 -0.07137 0 0 0 0.41655 0 0.83697 0.41236 0.29077 1.2405
LEU_719 -8.87064 1.53364 4.91419 -0.61139 0.16448 0.18444 2.80193 -2.96081 -0.03291 -0.27021 -1.40818 0.20494 0 0 0 0 0 -0.07149 0.05418 0.55964 0 -0.36076 0 0.18072 0.05252 0.44003 -3.49569
GLU_720 -3.02149 0.15538 3.10038 -0.57024 0.24755 1.5433 0.73241 -1.35796 -0.02168 -0.11997 -0.18552 -3.13057 0 0 0 0 0 -0.07369 0.0236 0 3.309 -0.21683 0 -2.7348 -0.30495 0.56961 -2.05649
LYS_721 -4.36261 0.5592 4.32119 -0.3245 0.04709 0.18482 1.6849 -1.86714 -0 -0 -2.31273 -0.19444 0 0 0 -0.85699 0 -0.06056 0.10679 1.76581 0 -0.08262 0 -1.5107 -0.5723 0.31242 -3.16236
ILE_722 -9.05653 1.10755 5.87748 -0.56433 0.52944 0.11764 3.46016 -3.64847 -0.01253 -0.12841 -2.38949 0.05742 0 0 0 0 0 -0.08316 0.00621 1.38379 0 0.10595 0 0.73287 -0.49776 0.44116 -2.56102
ASP_723 -4.00354 0.34307 4.07574 -0.11059 0.00375 0.3311 1.8911 -1.93792 -0 -0 -1.43259 -0.72017 0 0 0 0 0 -0.07683 0.0091 0 1.73045 0.0493 0 -2.3716 -0.03986 0.52659 -1.73292
ASN_724 -4.49229 0.36006 4.22836 -0.19472 0.05222 0.29407 1.65608 -2.1261 -0.00589 -0.05563 -0.48627 -0.28773 0 0 0 0 0 -0.05785 0.06854 0 1.42166 0.28979 0 -0.93687 0.17492 0.39388 0.29623
GLN_725 -4.74883 0.25275 4.95993 -0.82077 0.07295 0.8461 2.63147 -2.40833 -0 -0 -2.26481 -0.77657 0 0 0 0 0 -0.01582 0.0177 0 2.88794 -0.10223 0 -0.18838 -0.09309 0.36209 0.61211
ILE_726 -7.61583 0.44552 4.8294 -0.50595 0.33465 0.10267 3.07298 -3.0183 -0 -0 -2.08532 -0.01082 0 0 0 0 0 -0.06074 0.06728 0.52319 0 -0.4844 0 0.73287 -0.05838 0.38596 -3.34523
LYS_727 -6.15589 0.66365 5.31854 -0.29442 0.02273 0.12404 2.61961 -2.69047 -0.00596 -0.05649 -2.54937 -0.02351 0 0 0 0 0 0.00924 0.02295 1.7451 0 0.02461 0 -1.5107 -0.13913 0.53049 -2.34497
GLU_728 -6.89041 0.50419 6.7569 -0.21922 0.02766 0.2984 2.67587 -3.24875 -0.0289 -0.13699 -2.03425 -0.59656 0 0 0 0 0 -0.02008 0.05325 0 3.17516 -0.20572 0 -2.7348 -0.34376 0.45427 -2.51375
ALA_729 -5.86742 0.38535 4.25805 -0.02189 0 0 2.88809 -2.78064 -0 -0 -2.79591 -0.35286 0 0 0 0 0 -0.0429 0 0 0 -0.25593 0 1.8394 -0.43473 0.36816 -2.81323
ILE_730 -7.37952 0.93642 4.44218 -0.54998 0.22369 0.14604 2.58368 -2.76864 -0 -0 -2.2482 0.27589 0 0 0 0 0 0.18559 0.32551 1.69405 0 -0.19763 0 0.73287 -0.28339 0.66969 -1.21177
MET_731 -7.83196 1.0262 4.60832 -0.49991 0.13741 0.12231 2.67904 -2.79747 -0 -0 -1.89518 0.03054 0 0 0 0 0 -0.01817 0.25827 1.16791 0 0.07187 0 0.60916 0.0566 0.64461 -1.63045
ASN_732 -7.98792 0.50232 6.56664 -0.17285 0.01737 0.25014 3.34696 -3.59903 -0.00104 -0.02191 -2.33957 -0.3231 0 0 0 0 0 -0.00422 6e-05 0 1.41951 0.43926 0 -0.93687 0.12863 0.44473 -2.2709
PHE_733 -11.9049 2.27305 4.43472 -0.97971 0.10683 0.33498 3.26241 -3.57808 -0 -0 -2.78742 -0.00411 0 0 0 0 0 0.00132 0.09308 0 1.80403 -0.5199 0 1.0402 0.12032 0.65413 -5.64908
SER_734 -4.61185 0.25054 5.36501 -0.0276 0 0.0645 2.69636 -2.59619 -0 -0 -2.90303 -0.58765 0 0 0 0 0 0.0001 0.00023 0.68443 0 0.3419 0.60034 -0.77834 0.17724 0.50403 -0.81996
PHE_735 -7.85412 0.67525 3.78533 -0.5074 0.01931 0.20395 2.44205 -2.59647 -0 -0 -1.88241 -0.10116 0 0 0 0 0 -0.03257 0.00972 0 2.85051 -0.04588 0 1.0402 0.00543 0.26367 -1.7246
TYR_736 -11.1267 1.09637 7.59563 -0.58985 0.31249 0.26575 4.01218 -4.28985 -0.03739 -0.32356 -4.05699 -0.25727 0 0 0 -0.7467 0 -0.0325 0.00895 0 3.17314 0.00979 0.03521 1.2797 -0.15788 0.83975 -2.98972
LEU_737 -7.26679 0.92414 5.39526 -0.65808 0.36124 0.19771 2.36246 -2.93928 -0 -0 -1.90698 -0.04898 0 0 0 0 0 -0.05099 0.42263 1.41604 0 -0.30123 0 0.18072 -0.18581 1.18547 -0.91248
THR_738 -6.00555 0.53729 5.5264 -0.20557 0.1284 0.0744 2.30606 -2.75433 -0 -0 -1.99278 -0.09637 0 0 0 0 0 0.04067 0.02193 0.10529 0 0.05524 2.26972 -1.0874 -0.12458 0.68726 -0.51392
MET_739 -6.61557 0.44903 4.86671 -0.66378 0.23626 0.21912 1.76072 -2.25324 -0 -0 -1.35608 -0.196 0 0 0 0 0 -0.07182 0.04807 0.92567 0 0.23019 0 0.60916 -0.09391 0.49575 -1.40971
ASP_740 -3.93174 0.49389 5.81891 -0.12607 0.05297 0.40258 2.72556 -2.56051 -0.00055 -0.00827 -3.84683 -0.69137 0 0 0 -0.30835 0 0.1437 0.00467 0 2.39142 -0.27961 0 -2.3716 -0.15669 0.79812 -1.44976
ASN_741 -6.31761 0.48906 6.45865 -0.34188 0.1448 0.7289 3.27567 -3.1145 -0 -2e-05 -3.60992 -0.62423 0 0 -0.52569 0 0 0.08429 0.00608 0 2.09279 -0.56527 0 -0.93687 -0.06596 0.89246 -1.92925
LEU_742 -7.4451 0.89662 3.37371 -0.49261 0.32158 0.12116 2.00024 -2.3784 -0 -0 -1.63879 0.23842 0 0 0 0 0 -0.06146 0.10964 0.28506 0 -0.31064 0 0.18072 -0.21123 0.83024 -4.18085
ASP_743 -3.40224 0.2397 4.21689 -0.10941 0.00862 0.3338 1.47534 -1.9545 -0.00055 -0.00827 -1.18085 -0.201 0 0 0 0 0 0.04165 0.00383 0 1.90254 0.05914 0 -2.3716 -0.25805 0.58607 -0.61889
GLU_744 -6.92435 0.50589 7.51289 -0.43046 0.05188 0.85399 3.25244 -3.25444 -0.01557 -0.15869 -3.75921 -0.41084 0 0 -0.52569 -0.8467 0 0.09683 0.01047 0 3.14427 -0.325 0 -2.7348 -0.24862 0.42822 -3.77748
ALA_745 -7.30517 0.92948 3.57626 -0.01939 0 0 2.7757 -2.97257 -0 -0 -1.86921 -0.3614 0 0 0 0 0 0.09363 0 0 0 -0.19715 0 1.8394 -0.34865 0.43897 -3.42008
TYR_746 -7.22704 0.55878 5.43454 -0.95204 0.05081 0.35005 3.06245 -2.92896 -0 -8e-05 -1.9969 -0.2969 0 0 0 0 0 0.00829 0.00195 0 1.95021 -0.35245 0.00493 1.2797 -0.16523 0.31646 -0.90145
LYS_747 -5.90447 0.38924 7.57445 -0.31294 0.03256 0.14256 3.46739 -3.25146 -0 -0 -4.29327 0.03605 0 0 0 -0.8467 0 0.05139 0.09504 1.67804 0 -0.03385 0 -1.5107 -0.21231 0.33749 -2.56149
SER_748 -6.4953 0.39553 6.16822 -0.02394 0 0.02257 2.98537 -3.09613 -0.01864 -0.17689 -1.94405 -0.3727 0 0 0 0 0 -0.04415 0.01233 0.78646 0 0.18171 0.60256 -0.77834 -0.4075 0.38546 -1.81746
VAL_749 -8.64847 1.32683 3.98994 -0.31276 0.34019 0.07286 3.39524 -2.92022 -0 -0 -2.67768 -0.16242 0 0 0 0 0 -0.06988 0.13191 0.05567 0 -0.34536 0 1.9342 -0.22579 0.65949 -3.45623
LYS_750 -4.8961 0.34143 4.6225 -0.44586 0.16858 0.15856 1.94814 -2.14486 -0 -8e-05 -1.10984 0.04355 0 0 -1.07896 0 0 0.05503 0.01544 2.58196 0 -0.06803 0 -1.5107 -0.27668 0.68003 -0.9159
GLN_751 -4.15273 0.28643 3.9828 -0.26586 0.04456 0.20297 1.48041 -1.9413 -0.01525 -0.12958 -1.04974 -0.47922 0 0 0 0 0 -0.05246 0.04516 0 2.75324 -0.2334 0 -0.18838 -0.4427 0.28813 0.13307
ILE_752 -8.47335 1.27812 2.50826 -0.51999 0.72614 0.0991 1.88914 -2.32363 -8e-05 -0.00034 -0.08602 0.07325 0 0 0 0 0 0.03589 0.04815 0.5113 0 -0.57458 0 0.73287 -0.01186 0.82031 -3.26733
GLN_753 -5.88568 0.45489 3.8365 -0.31666 0.09044 0.29731 2.24617 -2.18089 -0.00309 -0.02962 -2.77486 -0.68609 0 0 -1.2285 0 0 -0.06061 0.03224 0 2.74729 -0.16778 0 -0.18838 0.07951 1.26919 -2.46864
ASN_754 -6.11035 1.56576 4.94191 -0.15724 0.05218 0.21372 2.54171 -2.71045 -0.00065 -0.00387 -1.90184 -0.21054 0 0 0 0 0 0.00233 0.16089 0 2.1084 0.03835 0 -0.93687 0.57327 1.43031 1.59701
PRO_755 -4.34673 0.67139 1.67866 -0.1755 0.03301 0.12415 0.18943 -0.68166 -0 -0 0.17503 0.02576 0 0 0 0 0 -0.01013 0.02885 0.19082 0 -0.88369 0 -2.4119 1.08797 1.39313 -2.91142
SER_756 -3.89452 0.37152 4.47941 -0.01667 0 0.03291 2.73183 -2.1124 -0.02544 -0.06244 -2.96436 -0.75368 0 0 0 0 0 -0.00567 0.01086 0.5659 0 -0.46315 0.61109 -0.77834 4.32112 0.76758 2.81554
ILE_757 -9.79433 1.45045 2.59451 -0.74612 0.45957 0.27477 2.59042 -2.63507 -0 -0 -1.94794 0.29117 0 0 0 0 0 -0.09853 0.00124 0.82726 0 0.19579 0 0.73287 3.78961 0.81826 -1.19609
TRP_758 -10.3114 1.10503 5.99221 -0.91423 0.05345 0.3332 2.86406 -3.5426 -0.02544 -0.06244 -1.9562 -0.41266 0 0 -0.14954 0 0 -0.05306 0.00048 0 1.67165 0.06588 0 1.6906 -0.34985 0.76522 -3.23561
GLU_759 -7.99362 1.18477 9.32602 -0.66824 0.34994 1.25223 4.31129 -4.1173 -0.00832 -0.08225 -2.21377 -0.75257 0 0 0 -0.76599 0 0.01362 0.05635 0 3.31172 -0.23451 0 -2.7348 -0.35391 0.58806 0.46873
LYS_760 -6.72622 0.57808 5.76862 -0.37699 0.0668 0.2155 2.27744 -2.78672 -0 -0 -2.17516 0.37427 0 0 0 0 0 0.21952 0.25828 2.49635 0 -0.04599 0 -1.5107 -0.37734 0.77063 -0.97362
MET_761 -10.4979 1.52136 5.06662 -0.38966 0.10482 0.16221 3.00488 -2.9604 -0 -0 -2.86138 -0.36496 0 0 0 0 0 -0.03 0.17179 2.92655 0 0.04081 0 0.60916 -0.19104 0.82685 -2.86028
ALA_762 -7.50902 1.1041 3.68945 -0.02284 0 0 3.04392 -3.12586 -0 -0 -2.02403 -0.35688 0 0 0 0 0 -0.0051 0 0 0 -0.26317 0 1.8394 -0.09728 0.75019 -2.97713
SER_763 -4.86727 0.27235 5.43745 -0.02145 0 0.02034 2.95816 -2.67807 -0.00791 -0.04947 -2.5098 -0.2984 0 0 0 -0.64959 0 0.04312 4e-05 0.48361 0 0.31191 0.61847 -0.77834 -0.13868 0.47602 -1.37748
MET_764 -10.7119 0.95951 5.00532 -0.7643 0.21614 0.40067 3.33028 -3.06512 -0 -0 -1.66406 -0.1925 0 0 0 0 0 -0.02921 0.02917 3.23961 0 -0.05669 0 0.60916 -0.06067 0.44248 -2.31215
CYS_765 -10.4202 0.90243 7.0387 -0.05474 1e-05 0.01964 3.43133 -3.66002 -0 -0 -3.97983 -0.0719 0 0 0 0 0 0.18466 0.0002 0.40026 0 0.29945 0 3.6196 -0.1516 0.482 -1.95998
VAL_766 -7.81125 1.13527 3.72558 -0.31484 0.24961 0.0719 2.69711 -2.89507 -0 -0 -1.97727 -0.16525 0 0 0 0 0 -0.05698 0.0073 0.10938 0 -0.31706 0 1.9342 -0.12331 0.53627 -3.19444
LYS_767 -6.73169 1.12506 7.38454 -0.5332 0.3527 0.23815 3.17318 -3.22178 -0 -0 -6.66968 0.35178 0 0 0 -0.30835 0 0.06966 0.04359 2.997 0 -0.08032 0 -1.5107 -0.33578 0.68557 -2.97027
THR_768 -6.41649 0.77849 5.31047 -0.13808 0.04878 0.07868 2.71651 -2.6541 -0 -0 -1.37234 -0.6478 0 0 0 -0.5921 0 -0.0451 0.05976 0.03318 0 -0.04721 2.63859 -1.0874 -0.35223 0.66209 -1.02631
LYS_769 -3.59951 0.29395 4.84836 -0.54605 0.21689 0.38446 2.51663 -2.11965 -0 -0 -3.47761 -0.10759 0 0 0 -0.57595 0 -0.08847 0.01056 1.71806 0 -0.13464 0 -1.5107 -0.10103 0.6765 -1.59579
ARG_770 -8.49163 0.44406 7.26942 -0.62869 0.10532 0.49045 4.1522 -3.43975 -0 -0 -2.81068 0.02766 0 0 0 -0.5921 0 0.25053 0.02761 2.13256 0 -0.23471 0 -1.2888 0.71563 0.85192 -1.01901
ILE_771 -5.62916 0.58499 2.85003 -0.4962 0.29928 0.10094 1.77217 -2.07864 -0.01158 -0.11264 -0.82456 0.44377 0 0 0 0 0 0.02483 0.01528 0.86138 0 0.28566 0 0.73287 0.59842 0.8084 0.22524
ASP_772 -3.3788 0.32548 3.73871 -0.11171 0.0079 0.33954 1.34512 -1.84967 -0 -0 -0.66379 -0.34509 0 0 0 0 0 -0.0388 0.00883 0 1.75619 0.06455 0 -2.3716 -0.30993 0.43784 -1.04523
VAL_773 -6.83078 0.70988 4.24193 -0.30956 0.19896 0.07105 2.72509 -2.48186 -0 -0 -2.35137 -0.27971 0 0 0 0 0 -0.04567 0.00768 0.26138 0 -0.31507 0 1.9342 -0.21677 0.35168 -2.32895
ALA_774 -7.66189 0.9177 4.16357 -0.02113 0 0 3.19056 -3.25515 -0 -0 -1.41674 -0.34534 0 0 0 0 0 -0.0317 0 0 0 -0.19577 0 1.8394 -0.18056 0.56418 -2.43288
GLU_775 -5.27286 0.26282 5.4185 -0.4209 0.04984 0.81131 2.06837 -2.68727 -0.01158 -0.11264 -1.77364 -0.54194 0 0 0 0 0 0.26002 0.03461 0 3.5636 -0.31408 0 -2.7348 -0.44468 0.53251 -1.31281
ILE_776 -5.05356 0.38781 4.83278 -0.49374 0.35832 0.09704 2.65276 -2.38572 -0 -0 -1.66631 0.10753 0 0 0 0 0 -0.05032 0.04873 0.49126 0 -0.46315 0 0.73287 -0.27116 0.35904 -0.3158
CYS_777 -7.94179 0.90447 4.75892 -0.05454 0.0009 0.01967 2.467 -2.63394 -0 -0 -1.89946 -0.02082 0 0 0 0 0 0.25631 0.00159 0.59385 0 0.23487 0 3.6196 -0.15748 0.42252 0.57166
LEU_778 -8.26273 1.67366 3.24104 -0.50468 0.19712 0.14721 2.45238 -2.72199 -0 -0 -1.54982 0.12042 0 0 0 0 0 -0.06097 0.09259 0.10695 0 -0.11303 0 0.18072 -0.46818 0.57185 -4.89746
GLY_779 -2.61932 0.62931 2.7564 -4e-05 0 0 1.32026 -1.4117 -0 -0 -0.56602 -0.355 0 0 0 0 0 0.04459 0 0 0 0.45741 0 0.83697 -0.07359 1.53259 2.55185
ASN_780 -6.95798 1.09722 6.21109 -0.23001 0.02133 0.37601 2.50758 -2.93539 -0 -0 -0.99869 -1.35211 0 0 -0.7841 -1.79838 0 0.01289 0.22656 0 4.0417 0.23759 0 -0.93687 0.79366 1.80558 1.3377
MET_781 -6.99733 0.73592 3.62618 -0.74891 0.2272 0.38793 1.11977 -1.64271 -0 -0 0.24192 -0.44917 0 0 -0.7841 0 0 0.03224 0.03812 3.38272 0 -0.13371 0 0.60916 0.4678 0.72439 0.83742
ARG_782 -3.88215 0.31509 3.04308 -1.14249 0.32458 0.72717 0.65163 -1.45655 -0 -0 0.34376 0.41233 0 0 0 0 0 -0.07642 0.07596 3.52893 0 -0.17534 0 -1.2888 -0.2563 0.25378 1.39826
PHE_783 -5.69946 0.6709 3.67722 -0.67864 0.06513 0.15188 1.58217 -2.14984 -0 -0 -0.34942 -0.35456 0 0 0 0 0 -0.0456 8e-05 0 2.51753 -0.28601 0 1.0402 0.2399 0.51302 0.8945
ALA_784 -1.9903 0.30996 2.15655 -0.02262 0 0 0.87754 -1.11091 -0 -0 -0.30707 -0.36029 0 0 0 0 0 -0.07811 0 0 0 -0.39988 0 1.8394 0.0373 0.51878 1.47036
ARG_785 -2.81415 0.41002 1.65129 -0.47165 0.06884 0.26667 0.50761 -0.9921 -0 -0 0.06334 0.19611 0 0 0 0 0 -0.01308 0.06764 1.93267 0 -0.01754 0 -1.2888 -0.51771 0.24965 -0.7012
GLY_786 -3.86548 0.57617 4.14734 -9e-05 0 0 2.83344 -2.23935 -0 -0 -2.88491 -0.36213 0 0 0 0 0 -0.00706 0 0 0 0.55154 0 0.83697 0.06575 0.39027 0.04247
SER_787 -3.83114 0.33393 4.6133 -0.02834 2e-05 0.04429 2.37583 -2.2129 -0 -0 -1.70275 -0.97384 0 0 0 0 0 0.08752 0.00306 0.22608 0 -0.03505 0.6041 -0.77834 0.03899 0.45375 -0.78149
LYS_788 -3.62505 0.31242 4.3237 -0.30292 0.02952 0.13658 1.64752 -1.98294 -0.0105 -0.08577 -0.41347 -0.05606 0 0 0 0 0 -0.0287 0.00151 1.78218 0 -0.03663 0 -1.5107 -0.41433 0.35743 0.12377
ALA_789 -4.39335 0.44887 4.23109 -0.02267 0 0 2.46772 -2.24991 -0.03739 -0.31135 -1.99069 -0.36746 0 0 0 0 0 -0.04372 0 0 0 -0.13465 0 1.8394 -0.38355 0.26223 -0.68546
ILE_790 -7.56242 0.59432 5.94476 -0.48293 0.28687 0.0986 2.83709 -3.18724 -0 -0 -1.39958 -0.02547 0 0 0 0 0 0.03764 0.00866 0.56579 0 -0.4445 0 0.73287 -0.18824 0.40472 -1.77906
ARG_791 -4.9117 0.21711 5.51377 -0.77417 0.129 0.51923 2.10601 -2.51599 -0.0105 -0.08577 -1.42257 0.37332 0 0 0 0 0 0.0883 0.02009 2.46022 0 -0.11638 0 -1.2888 -0.08575 0.44696 0.66238
GLU_792 -4.56268 0.25209 5.63902 -0.2095 0.02328 0.28095 2.6025 -2.55587 -0.01431 -0.1473 -2.38301 -0.56753 0 0 0 0 0 -0.03998 0.01219 0 3.01206 -0.2337 0 -2.7348 -0.33407 0.30319 -1.65746
GLN_793 -7.13912 0.55354 6.94643 -0.58931 0.05973 0.59623 3.25132 -3.29128 -0.04226 -0.28992 -1.81109 -0.32521 0 0 0 -1.0324 0 0.07715 0.22026 0 3.2375 -0.20507 0 -0.18838 -0.42754 0.43653 0.03712
LYS_794 -4.36778 0.55964 3.94035 -0.31614 0.03336 0.15527 1.2455 -1.90923 -0.02767 -0.24322 -1.04195 -0.07636 0 0 0 0 0 -0.11954 0.14339 1.81107 0 -0.02918 0 -1.5107 -0.36792 0.60387 -1.51725
LYS_795 -2.9209 0.23689 3.42168 -0.52035 0.16555 0.34941 1.4178 -1.48035 -0 -0 -0.86158 -0.03379 0 0 0 0 0 -0.03111 0.02164 1.73697 0 -0.20819 0 -1.5107 -0.15346 0.44746 0.07699
GLU_796 -4.14281 0.54986 5.32019 -0.38906 0.05883 0.63435 2.78735 -2.2256 -0 -0 -1.89065 -0.64605 0 0 0 0 0 0.02973 0.04629 0 3.96655 -0.02914 0 -2.7348 -0.24486 0.90153 1.99171
PRO_797 -4.3161 0.46555 3.73298 -0.08986 0.00048 0.05636 1.8334 -1.72939 -0 -0 -1.30802 0.68044 0 0 0 0 0 -0.1505 0.00414 0.57475 0 -0.4566 0 -2.4119 -0.50864 0.90794 -2.71496
GLU_798 -4.73422 0.26257 6.36976 -0.6129 0.11424 1.11789 2.83543 -2.79022 -0.00695 -0.07571 -4.03688 -0.62694 0 0 0 -1.16712 0 0.03436 0.03327 0 3.44909 -0.31026 0 -2.7348 -0.44602 0.28983 -3.03557
LEU_799 -8.31279 1.33627 5.94946 -0.69062 0.21697 0.23348 2.71317 -3.38188 -0.02974 -0.18787 -2.52474 0.15864 0 0 0 0 0 -0.00565 0.12769 0.73178 0 -0.17985 0 0.18072 -0.12525 0.75534 -3.03489
ASP_800 -6.98601 0.58657 6.83615 -0.10968 0.02024 0.33929 2.79051 -3.37437 -0.02767 -0.24322 -1.70803 -0.33357 0 0 0 0 0 0.02081 0.00012 0 1.8314 0.19251 0 -2.3716 0.01201 0.88121 -1.64332
ALA_801 -6.54332 0.40474 4.52659 -0.02221 0 0 2.85466 -3.06453 -0 -0 -2.12871 -0.32683 0 0 0 0 0 0.00358 0 0 0 -0.09858 0 1.8394 -0.1711 0.48926 -2.23705
GLN_802 -7.85589 0.73698 7.41471 -0.53015 0.03034 0.55669 3.99023 -3.57644 -0.0073 -0.04609 -4.2964 -0.29112 0 0 0 -1.14732 0 0.12151 0.00403 0 2.87647 -0.19057 0 -0.18838 -0.22267 0.57934 -2.04204
LEU_803 -8.39056 1.35914 4.23673 -0.45134 0.12092 0.09517 3.14003 -3.01377 -0 -0 -2.80251 0.1821 0 0 0 0 0 -0.01696 0.07475 0.45928 0 -0.24587 0 0.18072 -0.25159 0.99704 -4.32674
ALA_804 -7.72779 1.24587 3.50733 -0.02189 0 0 3.37093 -3.30945 -0.0098 -0.05885 -2.36259 -0.33823 0 0 0 0 0 -0.00614 0 0 0 -0.1164 0 1.8394 -0.21215 0.85539 -3.34438
MET_805 -7.21237 0.59675 5.56989 -0.34828 0.07361 0.12537 2.82107 -3.11431 -0 -0 -2.07596 -0.10424 0 0 0 0 0 0.22082 0.18128 1.75495 0 -0.01071 0 0.60916 -0.14987 0.61891 -0.44393
VAL_806 -8.16659 1.01063 3.72659 -0.304 0.16823 0.06914 3.31081 -3.08427 -0 -0 -2.47888 -0.16834 0 0 0 0 0 -0.04953 0.03495 0.07321 0 -0.31089 0 1.9342 -0.10899 0.58633 -3.7574
ALA_807 -7.08719 0.72238 4.58322 -0.0214 0 0 3.45771 -3.39717 -0 -0 -2.62219 -0.36787 0 0 0 0 0 0.00097 0 0 0 -0.3932 0 1.8394 -0.35961 0.47483 -3.17011
ILE_808 -7.47155 1.04939 4.72637 -0.50979 0.55278 0.09749 2.36798 -2.75211 -0.0029 -0.01832 -1.85838 0.0739 0 0 0 0 0 -0.04493 0.00773 0.51634 0 -0.48533 0 0.73287 -0.26799 0.76943 -2.51703
GLN_809 -5.3416 0.51871 4.0986 -0.249 0.03304 0.19301 1.96226 -2.24454 -0 -0 -0.80653 -0.4029 0 0 0 0 0 -0.02839 0.04144 0 2.93852 -0.2509 0 -0.18838 -0.16888 0.70564 0.81009
LEU_810 -6.83985 0.69243 2.39399 -0.52886 0.29244 0.15462 1.73068 -2.08403 -0 -0 -1.2971 -0.05192 0 0 0 0 0 -0.05533 0.03045 2.80728 0 -0.05268 0 0.18072 -0.38141 0.48861 -2.51996
ASN_811 -2.99643 0.31979 3.77317 -0.19488 0.03391 0.32519 1.55524 -1.83516 -0.01374 -0.16565 -2.23671 -0.92532 0 0 0 0 0 -0.03816 0.02154 0 1.71953 -0.7029 0 -0.93687 -0.34867 0.63777 -2.00834
MET_812 -6.10993 0.63263 4.37638 -0.37521 0.07466 0.15656 2.7274 -2.52735 -0 -0 -2.33234 -0.4091 0 0 0 0 0 0.03063 0.08171 1.59097 0 0.04442 0 0.60916 0.25448 0.62176 -0.55317
LYS_813 -7.28023 0.67517 7.86457 -0.32578 0.03824 0.15359 3.52056 -3.46991 -0.00583 -0.04596 -3.26505 -0.05904 0 0 0 0 0 -0.05066 0.024 1.75346 0 -0.04843 0 -1.5107 0.16132 0.70808 -1.16258
ASP_814 -4.04576 0.37881 7.02027 -0.25549 0.00451 0.82986 2.71835 -2.92768 -0.05877 -0.34824 -4.35011 0.11519 0 0 0 -0.48509 0 -0.04178 0.03443 0 3.29565 0.0942 0 -2.3716 -0.40795 0.57939 -0.22181
GLU_815 -5.17704 0.49758 5.14163 -0.40227 0.03717 0.77381 2.23069 -2.5005 -0.01886 -0.13521 -1.0187 -0.44083 0 0 0 0 0 -0.018 0.03203 0 3.38107 -0.22275 0 -2.7348 -0.26856 0.28588 -0.55764
ALA_816 -7.37634 0.47496 3.42856 -0.02181 0 0 3.0776 -3.06175 -0 -0 -2.03972 -0.35989 0 0 0 0 0 -0.04096 0 0 0 -0.29309 0 1.8394 -0.37475 0.28996 -4.45782
VAL_817 -7.5472 0.58402 4.62989 -0.30502 0.17642 0.06833 2.74331 -3.02638 -0 -0 -2.86847 -0.08393 0 0 0 0 0 -0.05987 0.00149 0.03759 0 -0.35393 0 1.9342 -0.24145 0.26037 -4.05062
LYS_818 -4.8898 0.29362 7.22974 -0.34257 0.03435 0.18664 3.43372 -3.08585 -0.04381 -0.22727 -5.61324 0.3329 0 0 0 -0.48509 0 -0.00394 0.04896 2.3382 0 -0.00525 0 -1.5107 -0.21744 0.26605 -2.26075
LEU_819 -9.01216 1.07354 5.43215 -0.50306 0.2304 0.11828 3.5081 -3.41913 -0 -0 -3.79467 0.23194 0 0 0 0 0 0.04261 0.32719 0.36908 0 -0.27565 0 0.18072 -0.36367 0.52182 -5.33252
TYR_820 -13.0482 2.06316 6.00045 -0.59639 0.21168 0.27521 3.72875 -4.07031 -0 -0 -2.12644 -0.2701 0 0 0 0 0 0.10148 0.00227 0 2.75875 0.06157 0.00352 1.2797 -0.23304 0.89198 -2.96595
GLU_821 -5.54962 0.47445 6.03254 -0.32875 0.05882 0.3801 2.53285 -2.74133 -0 -0 -2.82364 -0.62806 0 0 -0.68122 0 0 0.05105 0.05005 0 3.16522 -0.1745 0 -2.7348 -0.28167 0.72765 -2.47086
GLN_822 -4.13208 0.25531 5.21165 -0.66577 0.10669 0.72906 1.44201 -2.28516 -0.02134 -0.12556 -0.879 -0.36838 0 0 0 0 0 -0.04663 0.0472 0 2.64963 -0.08714 0 -0.18838 -0.20551 0.42023 1.85683
SER_823 -6.35527 0.73385 6.08848 -0.03329 0.00023 0.0227 2.90351 -2.73286 -0 -0 -1.49474 0.0239 0 0 0 0 0 0.08472 0.06547 0.48911 0 0.31391 1.85996 -0.77834 0.01761 0.40899 1.61795
LYS_824 -4.34121 0.43707 5.60154 -0.41707 0.09962 0.34865 2.10333 -2.41212 -0.01278 -0.03139 -2.17957 0.03828 0 0 -0.68122 0 0 0.02451 0.07365 1.61838 0 -0.24465 0 -1.5107 0.61462 1.83235 0.96128
ARG_825 -7.31469 0.71238 5.66215 -0.66004 0.24861 0.43058 1.87191 -2.68345 -0 -0 -0.72493 0.10089 0 0 0 -0.66939 0 -0.06714 0.51579 2.59468 0 -0.17126 0 -1.2888 0.47346 2.07954 1.1103
TYR_826 -7.13332 0.60025 4.44911 -0.98692 0.27755 0.42374 1.29826 -2.72962 -0.01344 -0.12514 -1.20664 -0.46064 0 0 0 0 0 -0.00606 0.23142 0 2.78169 0.00029 0.02534 1.2797 -0.23084 0.78742 -0.73784
ASP_827 -5.08218 0.26662 6.06444 -0.10544 0 0.30076 2.30109 -2.86618 -0.01433 -0.14151 -3.15541 -0.98644 0 0 0 -1.15484 0 -0.03559 0.10935 0 2.49075 -0.25017 0 -2.3716 -0.27188 0.75311 -4.14946
LEU_828 -6.67671 0.48623 3.95789 -0.68506 0.38549 0.17489 1.69031 -2.25651 -0 -0 -0.81543 0.24931 0 0 0 0 0 0.23998 0.00527 2.67818 0 -0.27306 0 0.18072 -0.23287 0.71527 -0.17612
TYR_829 -10.5461 1.51182 5.49993 -0.87857 0.06691 0.26934 2.91978 -3.48643 -0 -0 -2.03228 -0.32064 0 0 0 0 0 0.01758 0.03207 0 2.16191 -0.36593 0.00626 1.2797 0.05328 0.61283 -3.19857
ASN_830 -6.94661 0.22385 6.43972 -0.35993 0.0135 0.71092 2.73131 -3.28692 -0.00089 -0.01637 -2.22877 -0.18763 0 0 0 0 0 -0.06533 0.01326 0 2.84437 0.28681 0 -0.93687 0.14436 0.46776 -0.15345
LYS_831 -6.56836 0.52843 6.57722 -0.40198 0.05606 0.20651 2.74932 -3.06437 -0.04613 -0.17999 -2.63128 -0.09928 0 0 0 0 0 0.02142 0.11864 1.90351 0 0.08452 0 -1.5107 0.03991 0.31255 -1.90401
MET_832 -9.13201 0.97448 4.74189 -0.76873 0.33953 0.35398 2.2964 -2.7489 -0 -0 -1.60069 -0.20011 0 0 0 0 0 -0.04028 0.19029 2.43502 0 -0.10318 0 0.60916 -0.07774 0.46757 -2.26331
LEU_833 -9.79425 1.15576 4.69918 -0.63543 0.22594 0.1893 3.12582 -3.39334 -0.00046 -0.00828 -2.463 0.14021 0 0 0 0 0 0.13535 0.11896 0.84705 0 -0.22329 0 0.18072 -0.15584 1.0116 -4.84398
GLN_834 -8.16934 0.61423 6.75047 -0.40214 0.07158 0.28323 3.56216 -3.58164 -0.00524 -0.03205 -3.07115 -0.05846 0 0 0 -0.7708 0 -0.03532 0.12486 0 4.06169 -0.17458 0 -0.18838 -0.23699 1.04961 -0.20823
ALA_835 -4.80373 0.50903 3.24083 -0.02295 0 0 2.44794 -2.21022 -0 -0 -0.76557 -0.37738 0 0 0 0 0 0.01937 0 0 0 -0.36808 0 1.8394 -0.53429 0.4389 -0.58673
GLU_836 -4.89671 0.26927 6.22285 -0.24183 0.04083 0.36028 1.61116 -2.59088 -0.0104 -0.12555 -1.46643 -0.60151 0 0 0 0 0 -0.07724 0.10025 0 3.62952 -0.07131 0 -2.7348 -0.60053 0.28215 -0.90088
GLY_837 -3.07092 0.36309 3.10413 -5e-05 0 0 1.54626 -1.70724 -0.01593 -0.15307 -2.09225 -0.38493 0 0 0 0 0 -0.16722 0 0 0 -1.42089 0 0.83697 -0.68865 0.45002 -3.40068
ASN_838 -5.60469 0.24878 5.63453 -0.19609 0.02306 0.31387 2.64917 -2.78257 -0 -0 -2.43945 -0.59764 0 0 0 0 0 0.10463 0.00211 0 2.52598 -0.55352 0 -0.93687 -0.44863 0.46769 -1.58963
TRP_839 -10.6247 0.93316 4.77989 -0.7623 0.27631 0.46642 2.69889 -3.44725 -0 -0 -2.82569 -0.40443 0 0 0 -0.16964 0 0.08544 0.09801 0 2.74138 -0.04812 0 1.6906 -0.21077 0.63954 -4.08324
GLU_840 -3.61608 0.40943 4.45346 -0.46986 0.28054 1.4824 1.59847 -2.14855 -0.04503 -0.29374 -1.29173 -2.89246 0 0 0 0 0 0.05543 0.01513 0 3.8985 -0.18512 0 -2.7348 -0.32589 0.52816 -1.28175
LYS_841 -5.4335 0.43319 4.46074 -0.30624 0.03465 0.14168 1.73338 -2.30397 -0.0431 -0.27289 -1.05307 -0.06652 0 0 0 0 0 0.012 0.00185 1.80908 0 -0.05574 0 -1.5107 -0.30344 0.22484 -2.49775
ALA_842 -6.94031 0.65963 4.24569 -0.02177 0 0 3.14874 -3.0144 -0 -0 -2.83654 -0.35858 0 0 0 0 0 0.11358 0 0 0 -0.24753 0 1.8394 -0.40223 0.481 -3.33332
ILE_843 -8.90432 1.12439 5.36531 -0.74064 0.49311 0.28427 3.02176 -3.26899 -0 -0 -2.09901 0.36018 0 0 0 0 0 -0.06699 0.12219 1.1989 0 -0.22134 0 0.73287 -0.29587 0.95485 -1.93934
GLN_844 -5.29519 0.34087 5.78038 -0.27226 0.06354 0.22029 2.42016 -2.83052 -0.03477 -0.29513 -1.78207 -0.46541 0 0 0 0 0 -0.02637 0.10822 0 2.71991 -0.03335 0 -0.18838 -0.15375 0.8322 1.10836
ILE_845 -7.94819 0.90839 5.01725 -0.68585 0.52369 0.24104 3.03573 -3.17228 -0 -0 -1.75422 0.28968 0 0 0 0 0 -0.04574 0.15685 1.05706 0 -0.17707 0 0.73287 -0.11213 0.72121 -1.2117
SER_846 -7.05911 1.00886 6.75033 -0.02959 1e-05 0.02112 3.23603 -3.42937 -0.00915 -0.07203 -2.09127 -0.01728 0 0 0 0 0 0.07957 0.00285 0.50879 0 0.3083 1.75293 -0.77834 -0.02462 0.88356 1.04158
GLU_847 -5.88009 0.35798 6.53766 -0.20138 0.02673 0.28144 2.82196 -3.04797 -0.02078 -0.16291 -2.76636 -0.57527 0 0 0 -0.63204 0 0.06881 0.04992 0 3.00682 -0.27082 0 -2.7348 -0.31558 0.61802 -2.83865
ASN_848 -5.10803 0.4216 5.57127 -0.17429 0.03863 0.26407 3.08863 -2.72437 -0 -0 -2.01095 -0.33095 0 0 0 0 0 -0.05039 0.00031 0 1.49474 0.0667 0 -0.93687 -0.37489 0.46539 -0.2994
HIS_849 -9.82571 1.16163 8.59176 -0.39983 0.04221 0.37623 4.39514 -4.41294 -0 -0 -4.24263 -0.5685 0 0 0 -0.59232 0 0.00686 0.00073 0 3.24792 -0.04396 0 -0.45461 -0.03354 0.66467 -2.0869
ASP_850 -4.90545 0.67786 5.47881 -0.1014 0.00534 0.31007 2.58598 -2.67255 -0 -0 -1.16308 -0.49289 0 0 0 0 0 -0.12227 0.19947 0 1.81622 -0.0122 0 -2.3716 -0.12147 0.76954 -0.11961
ARG_851 -2.9708 0.4263 3.32833 -0.69498 0.12172 0.48568 1.52316 -1.49033 -0 -0 -1.272 0.50123 0 0 0 0 0 -0.04225 0.04528 1.5298 0 -0.06137 0 -1.2888 -0.41537 0.45647 0.18208
ILE_852 -4.35032 0.46321 1.64285 -0.49193 0.41738 0.09761 1.27038 -1.29286 -0.01322 -0.07968 -0.86434 -0.11445 0 0 0 0 0 -0.01217 0.02761 0.65043 0 -0.53781 0 0.73287 -0.17163 0.28434 -2.34174
ASN_853 -4.89497 0.12201 5.63645 -0.33552 0.02095 0.57963 2.71074 -2.64703 -0.0229 -0.13144 -3.53882 -0.23389 0 0 -0.88764 0 0 -0.0519 0.00458 0 2.73533 -0.8356 0 -0.93687 0.60029 0.32438 -1.78219
LEU_854 -5.71446 0.46665 3.5657 -0.50558 0.26254 0.12123 2.13341 -2.21125 -0.01664 -0.0994 -1.16247 0.2873 0 0 0 0 0 -0.05144 0.06087 0.31996 0 -0.287 0 0.18072 0.3389 0.41065 -1.9003
LYS_855 -6.85314 0.63277 6.80088 -0.5783 0.19313 0.26615 1.83988 -2.92947 -0.02174 -0.08419 -3.06826 0.09348 0 0 0 0 0 0.00344 0.33202 2.6827 0 0.0958 0 -1.5107 -0.09461 0.38519 -1.81498
ASN_856 -5.28841 0.19608 5.65919 -0.17906 0.01857 0.26624 2.01952 -2.59729 -0 -0 -2.21747 -0.32285 0 0 -0.88764 0 0 -0.05461 0.01345 0 1.43226 0.27589 0 -0.93687 0.09645 0.23292 -2.27363
THR_857 -8.46168 1.23277 8.04701 -0.21907 0.27146 0.0775 4.26188 -4.12967 -0.02216 -0.14495 -3.25972 -0.08772 0 0 0 0 0 -0.01932 0.00515 0.07116 0 -0.01243 2.30312 -1.0874 0.19757 0.49193 -0.48459
TYR_858 -9.97366 1.06027 5.49395 -0.54606 0.16557 0.25121 3.45397 -3.50201 -0 -0 -2.36325 -0.34709 0 0 0 0 0 0.05283 0.04993 0 3.17394 -0.02284 0.02965 1.2797 0.06235 0.79345 -0.88808
TYR_859 -8.61855 0.58646 3.75165 -0.60489 0.01258 0.15358 2.82606 -2.96646 -0.01664 -0.0994 -1.48349 -0.32531 0 0 0 0 0 0.10259 0.19886 0 1.75053 -0.40723 0.00253 1.2797 -0.06175 1.17136 -2.74783
ARG_860 -7.957 0.31933 8.99469 -0.43951 0.03486 0.21699 4.65565 -3.97978 -0 -0 -5.05455 0.37826 0 0 0 -1.74716 0 -0.01603 0.11142 2.07588 0 -0.09228 0 -1.2888 -0.16476 1.29244 -2.66037
THR_861 -8.59856 0.75865 6.20759 -0.11333 0.01933 0.0477 3.98863 -3.67992 -0 -0 -2.7945 -0.76007 0 0 0 0 0 0.05929 0.08746 0.9118 0 0.06578 2.31751 -1.0874 -0.23177 0.80483 -1.99699
ALA_862 -6.51081 0.51879 3.91779 -0.02079 0 0 2.92337 -2.93083 -0.00333 -0.02115 -2.49284 -0.36676 0 0 0 0 0 0.10562 0 0 0 -0.2473 0 1.8394 -0.21573 0.44527 -3.05932
GLN_863 -8.66912 0.72645 6.05367 -0.41899 0.16905 0.29492 3.4847 -3.47305 -0.01373 -0.08725 -2.62475 -0.69023 0 0 0 -0.7708 0 -0.0027 0.52509 0 3.10342 0.20405 0 -0.18838 -0.06023 0.49914 -1.93873
MET_864 -10.2544 1.15889 5.23465 -0.64905 0.27473 0.33994 2.71999 -3.10425 -0 -0 -2.05083 -0.13913 0 0 0 0 0 0.13566 1.06502 2.35635 0 -0.07951 0 0.60916 0.04372 0.84189 -1.49721
TYR_865 -11.1738 1.22585 6.41008 -0.55038 0.10149 0.2491 3.62624 -3.84814 -0 -0 -4.1145 -0.32638 0 0 0 -0.63204 0 -0.00423 0.00466 0 2.93992 0.04161 0.30435 1.2797 -0.20808 0.92695 -3.74756
GLU_866 -8.02102 0.70588 7.86919 -0.61102 0.09317 1.10237 3.59326 -3.70743 -0 -0 -4.09758 -0.55719 0 0 0 -1.63232 0 -0.03958 0.04096 0 3.35855 -0.20115 0 -2.7348 -0.2609 0.96888 -4.13073
VAL_867 -7.16209 0.89857 1.69283 -0.27707 0.15874 0.04681 1.76497 -2.11769 -0 -0 -1.01857 0.31868 0 0 0 0 0 0.00684 0.00175 0.63833 0 0.20624 0 1.9342 -0.28409 1.06232 -2.12924
SER_868 -3.3706 0.29937 3.78119 -0.02899 0.01261 0.02756 1.16321 -1.84018 -2e-05 -0.00027 -1.10804 -0.13439 0 0 0 0 0 -0.07515 0.01666 0.6414 0 -0.11725 0.60034 -0.77834 -0.31963 0.76335 -0.46717
ASN_869 -4.48807 0.57426 3.87768 -0.19123 0.04506 0.31958 1.91389 -2.1975 -0 -0 -2.36789 -0.95856 0 0 0 -0.342 0 0.10498 0.0026 0 1.82186 -0.87731 0 -0.93687 -0.50801 0.71536 -3.49216
ASN_870 -6.00547 0.35199 5.90277 -0.33384 0.0868 0.65657 2.82894 -2.91467 -0.00677 -0.10433 -3.05332 -0.63047 0 0 -0.59283 0 0 0.01969 0.00192 0 2.0406 -0.574 0 -0.93687 -0.32289 0.90451 -2.68167
TYR_871 -8.4451 0.73184 5.21451 -0.61461 0.37515 0.31839 2.53529 -3.16955 -0.00779 -0.13703 -2.57845 -0.37493 0 0 0 -0.342 0 -0.02493 0.24445 0 2.91123 0.25185 0.2828 1.2797 -0.15353 0.7048 -0.99791
GLU_872 -4.4955 0.65308 4.42605 -0.33369 0.07382 0.38601 1.60145 -2.21987 -0 -0 -0.86368 -0.58501 0 0 0 0 0 -0.01216 0.00199 0 3.07123 -0.016 0 -2.7348 -0.14168 0.4984 -0.69034
GLN_873 -7.13681 0.65391 5.06431 -0.6779 0.10064 0.70631 1.9209 -2.65091 -0.00677 -0.10433 -0.97456 -0.36084 0 0 -0.59283 0 0 0.00612 0.01213 0 2.82899 -0.22435 0 -0.18838 -0.16175 0.44123 -1.3449
ALA_874 -6.50955 0.40567 3.53847 -0.02004 0 0 2.60853 -2.75472 -0 -0 -2.3896 -0.34018 0 0 0 0 0 -0.02338 0 0 0 -0.12784 0 1.8394 -0.30188 0.49694 -3.57818
ILE_875 -9.45325 1.41965 5.47803 -0.72094 0.64536 0.25791 3.07111 -3.35168 -0 -0 -2.24213 0.2234 0 0 0 0 0 -0.03874 0.11233 0.89975 0 0.15145 0 0.73287 -0.2474 0.78741 -2.27486
LEU_876 -6.15292 0.70944 5.26499 -0.49779 0.25793 0.13763 1.97063 -2.7171 -0.01269 -0.12801 -1.65163 0.18133 0 0 0 0 0 0.11652 0.0024 0.29062 0 -0.10087 0 0.18072 -0.24244 0.8367 -1.55455
TYR_877 -9.18397 0.94917 5.32989 -0.66495 0.04439 0.31819 3.71818 -3.28154 -0 -0 -1.92832 -0.17985 0 0 0 0 0 0.10659 0.04757 0 2.39896 -0.01256 0.00522 1.2797 -0.04826 0.60561 -0.49598
TYR_878 -8.13505 1.03673 2.85008 -1.04917 0.16511 0.47599 1.77171 -2.20927 -0.01363 -0.15762 -0.36706 -0.28773 0 0 0 0 0 -0.02577 0.06086 0 1.90924 -0.3375 0.06198 1.2797 0.1151 0.51373 -2.34254
GLU_879 -4.67841 0.21117 5.45049 -0.22905 0.02432 0.32681 2.44887 -2.38422 -0.01269 -0.12801 -3.52976 -0.56745 0 0 0 -1.13601 0 0.22886 0.03888 0 3.17215 -0.30517 0 -2.7348 -0.32587 0.60094 -3.52896
LYS_880 -5.97082 0.66518 7.54153 -0.54745 0.20337 0.34305 2.82678 -2.79293 -0 -0 -4.27737 0.21789 0 0 0 0 0 -0.00195 0.34719 2.83194 0 0.20171 0 -1.5107 -0.09015 0.7659 0.75315
SER_881 -4.16886 0.4324 4.24429 -0.02301 0 0.03378 1.55957 -1.82884 -0.01363 -0.15762 -1.48526 -0.8429 0 0 0 0 0 0.02284 0.05763 0.49605 0 -0.08714 1.7308 -0.77834 1.89641 0.84191 1.93008
GLY_882 -1.92843 0.11975 2.65472 -0.00016 0 0 1.04533 -1.19122 -0 -0 -2.29733 -0.31996 0 0 -1.00794 0 0 -0.3184 0 0 0 -1.32337 0 0.83697 1.69129 0.70774 -1.33099
THR_883 -4.37144 0.54721 3.35234 -0.14728 0.05212 0.05207 1.9077 -1.87904 -0 -0 -0.60178 0.03015 0 0 0 0 0 0.02265 0.07072 0.20757 0 0.2246 2.29097 -1.0874 -0.0022 0.55242 1.22137
HIS_884 -4.04431 0.42847 2.22567 -0.7798 0.01935 0.88656 0.44847 -1.46263 -0.01497 -0.07703 0.38539 -1.93496 0 0 0 0 0 -0.18927 0.17595 0 1.51459 0.09787 0 -0.45461 0.13981 0.62283 -2.01261
VAL_885 -3.65264 0.39052 1.82093 -0.31053 0.21441 0.06154 0.57901 -1.31607 -0 -0 0.11928 0.15959 0 0 0 0 0 -0.01836 0.01806 0.35455 0 0.59103 0 1.9342 0.2236 0.48742 1.65654
LYS_886 -5.20512 0.34966 4.76638 -0.48094 0.18679 0.26072 1.99945 -1.9723 -0.01497 -0.07703 -0.46473 0.34295 0 0 0 0 0 0.11396 0.01484 1.61957 0 0.76564 0 -1.5107 0.71403 0.68347 2.09169
GLU_887 -7.1237 1.04395 7.55221 -0.19477 0.05257 0.27701 3.40717 -2.93957 -0.02021 -0.18338 -4.91681 -0.30127 0 0 0 0 0 0.72517 0.30041 0 3.3267 1.30037 0 -2.7348 2.41116 0.98808 2.97028
VAL_888 -7.54944 2.12099 2.45021 -0.33218 0.37569 0.07487 1.86075 -2.08661 -0.0118 -0.10709 -0.43451 0.09414 0 0 0 0 0 0.00819 0.06073 0.37365 0 0.16443 0 1.9342 7.44248 2.02215 8.46084
PRO_889 -6.91653 0.87206 3.82939 -0.07794 0 0.04712 1.15256 -1.61014 -0 -0 -1.00124 0.57007 0 0 -0.38631 0 0 -0.22161 0.00926 0.37671 0 -0.74029 0 -2.4119 5.85441 1.86198 1.2076
ARG_890 -9.70574 1.25606 9.1623 -1.004 0.39531 0.77946 3.82284 -4.10997 -0.01669 -0.11707 -4.13027 -0.00229 0 0 -1.39425 0 0 0.24285 0.06131 2.37273 0 -0.2455 0 -1.2888 0.33028 0.93155 -2.65987
MET_891 -6.34727 0.73723 5.26064 -0.53706 0.11912 0.13218 2.06854 -2.30853 -0.02174 -0.08419 -0.95888 -0.01482 0 0 0 0 0 -0.06672 0.12338 0.9068 0 -0.17657 0 0.60916 0.05142 1.02943 0.52211
LEU_892 -7.26765 1.26711 2.70594 -0.48121 0.16761 0.13045 1.84648 -2.06712 -0.00841 -0.07629 -1.13498 0.16728 0 0 0 0 0 0.0502 0.02823 0.10846 0 -0.02682 0 0.18072 -0.15971 0.82242 -3.7473
LEU_893 -5.6202 0.9128 3.15624 -0.49118 0.15178 0.15206 1.72941 -2.04626 -0 -0 -0.92262 0.11806 0 0 0 0 0 0.128 0.49737 0.132 0 0.06318 0 0.18072 0.23432 0.78316 -0.84117
GLU_894 -2.48799 0.81151 4.40385 -0.36063 0.13701 0.43118 1.61766 -1.8471 -0 -0 -3.0163 -0.71268 0 0 0 0 0 -0.08824 0.00511 0 3.94696 -0.2437 0 -2.7348 0.06051 0.59221 0.51456
ALA_895 -4.14 1.13883 1.7594 -0.03019 0.0132 0 1.22173 -1.65319 -0 -0 0.21629 -0.48472 0 0 0 0 0 11.6845 0 0 0 0.02446 0 1.8394 -0.38258 10.4362 21.6433
GLY_896 -1.61514 0.33956 1.2881 -0.00017 0 0 0.5173 -0.74212 -0 -0 -0.13733 -0.24277 0 0 0 0 0 -0.05748 0 0 0 -1.51406 0 0.83697 0.19136 10.4607 9.32487
GLN_897 -5.392 0.28409 6.14894 -0.27761 0.07415 0.23308 3.49096 -2.75623 -0.00521 -0.03973 -4.35578 -0.4968 0 0 -0.95071 -0.72123 0 -0.01289 0.05098 0 2.9282 -0.10079 0 -0.18838 0.31108 0.44939 -1.32648
THR_898 -3.25981 0.22762 3.7382 -0.2018 0.1622 0.076 1.10466 -1.70371 -0 -0 -0.50854 -0.5979 0 0 0 0 0 -0.03192 0.00379 0.09847 0 0.09195 2.28279 -1.0874 -0.02509 0.26863 0.63814
GLU_899 -3.42443 0.11633 4.06047 -0.46428 0.2478 1.45728 0.56446 -1.65143 -0.02709 -0.18508 -0.68766 -2.9829 0 0 0 0 0 -0.07468 0.01341 0 3.7067 -0.24153 0 -2.7348 -0.25375 0.26393 -2.29725
GLN_900 -9.5072 1.04902 7.67568 -0.22332 0.03982 0.18129 4.4458 -3.83547 -0 -0 -4.53786 -0.54766 0 0 -1.94585 0 0 -0.04232 0.09427 0 2.87296 -0.05396 0 -0.18838 -0.1766 0.62816 -4.07163
LEU_901 -6.89865 1.07301 3.42636 -0.56302 0.2658 0.17489 2.45066 -2.50565 -0 -0 -0.78507 0.2452 0 0 0 0 0 -0.09944 0.55962 0.29956 0 -0.1748 0 0.18072 -0.00676 1.25548 -1.10207
GLU_902 -2.66312 0.30875 2.9941 -0.23467 0.04408 0.36365 0.77152 -1.30234 -0.02038 -0.11147 -0.52383 -0.57378 0 0 0 0 0 0.07268 0.01604 0 2.93048 -0.09148 0 -2.7348 -0.39871 1.07309 -0.08019
ARG_903 -8.14058 0.86103 7.77552 -0.69159 0.42923 0.431 3.35873 -3.18409 -0.01957 -0.09296 -2.89669 0.20273 0 0 -0.56161 -1.06907 0 0.00035 0.32108 1.88659 0 -0.05764 0 -1.2888 0.16922 2.64459 0.07748
TYR_904 -8.77058 1.79359 2.96442 -0.67452 0.28189 0.37461 1.67575 -2.48321 -0.03465 -0.18418 0.49533 -0.1893 0 0 0 0 0 -0.06932 0.00019 0 2.61736 -0.09298 0.00234 1.2797 0.62523 3.24074 2.85242
ILE_905 -9.47891 1.94146 3.4067 -0.49155 0.66929 0.10878 2.77066 -2.83994 -0.02188 -0.14535 -0.20207 -0.00538 0 0 0 0 0 -0.06118 0.06824 0.2693 0 -0.61992 0 0.73287 0.07968 1.49599 -2.32322
ILE_906 -4.32728 0.39407 2.3172 -0.66079 0.46242 0.15265 0.72048 -1.50245 -0.01796 -0.06711 -0.05427 0.24502 0 0 -0.99513 0 0 -0.01682 0.00674 0.64942 0 -0.36872 0 0.73287 -0.16275 1.07299 -1.41942
ASP_907 -4.31968 0.72873 4.35866 -0.11415 0.00137 0.34218 1.82139 -2.0481 -0 -0 -1.9897 -0.60338 0 0 -0.90209 -0.84261 0 -0.02104 0.37505 0 1.76512 0.14621 0 -2.3716 -0.21575 1.34919 -2.5402
LYS_908 -5.09073 0.54115 5.2779 -0.54329 0.30306 0.39635 1.60969 -2.14581 -0 -0 -0.48041 -0.32371 0 0 0 -0.72123 0 0.01812 0.04957 2.69932 0 -0.24771 0 -1.5107 0.35554 2.71989 2.90701
ASN_909 -5.05303 1.06414 3.61364 -0.34701 0.10978 0.69776 1.51566 -1.90301 -0.03455 -0.14813 0.76525 -0.8539 0 0 0 -0.84261 0 0.2423 0.09706 0 1.75862 -1.04292 0 -0.93687 0.0525 2.27261 1.02729
GLU_910 -4.4584 0.57882 4.08974 -0.35701 0.12968 0.4276 1.49066 -1.64831 -0.00295 -0.04557 -1.59269 -0.49735 0 0 0 -1.06907 0 0.32968 0.00602 0 3.1172 -0.00622 0 -2.7348 -0.31795 1.12571 -1.43519
LYS_911 -4.39892 0.48002 5.07274 -0.30018 0.0245 0.14171 2.57242 -2.01069 -0 -0 -3.42054 -0.05014 0 0 0 -0.74717 0 0.50609 0.04595 1.87335 0 -0.1066 0 -1.5107 5.85032 2.33607 6.35825
PRO_912 -7.05558 1.23064 4.17786 -0.06677 3e-05 0.04184 1.98694 -2.05632 -0 -0 -1.3853 0.58715 0 0 0 0 0 -0.00672 0.00584 0.10828 0 -0.4033 0 -2.4119 6.08961 2.39896 3.24126
LEU_913 -9.74628 1.83027 4.30564 -0.51278 0.41235 0.1462 3.21445 -3.1795 -0 -0 -0.71034 0.16489 0 0 0 0 0 0.05492 0.12151 0.32763 0 -0.30691 0 0.18072 0.23524 1.67575 -1.78624
PHE_914 -9.26481 1.46139 4.69796 -0.92216 0.06098 0.29025 3.29581 -3.20251 -0.00214 -0.02706 -2.14876 -0.05101 0 0 0 0 0 0.0449 0.11259 0 1.98061 -0.21867 0 1.0402 -0.22059 1.43512 -1.63791
LYS_915 -6.35675 0.38666 5.82286 -0.29912 0.03069 0.13378 2.46047 -2.7828 -0 -0 -1.18948 -0.03269 0 0 0 0 0 0.19232 0.01358 1.6964 0 -0.04848 0 -1.5107 -0.31437 0.68983 -1.1078
TRP_916 -13.3861 2.34865 4.60262 -1.13288 0.14142 0.5847 3.54737 -3.86648 -0 -0 -1.57538 -0.52347 0 0 0 -0.25714 0 -0.00408 0.23342 0 3.28616 -0.40642 0 1.6906 -0.09499 0.69046 -4.12149
TRP_917 -11.6716 1.35561 3.56759 -0.93968 0.25508 0.31689 2.66741 -3.11344 -0 -0 -1.65979 -0.46294 0 0 0 0 0 0.0627 0.0192 0 2.42562 -0.05644 0 1.6906 0.04756 0.87419 -4.62148
ALA_918 -6.56919 0.95321 4.62101 -0.02286 0 0 3.3391 -3.12808 -0.00191 -0.01414 -2.28145 -0.38281 0 0 0 0 0 -0.04129 0 0 0 -0.33381 0 1.8394 -0.43246 0.62744 -1.82783
GLN_919 -7.01184 0.48412 7.63768 -0.40969 0.1019 0.27922 3.94043 -3.54628 -0.02973 -0.25265 -3.5349 -0.7108 0 0 0 -0.89636 0 0.00345 0.10671 0 3.48871 -0.10285 0 -0.18838 -0.39637 0.50494 -0.5327
TYR_920 -11.2311 1.1987 5.60968 -0.60886 0.45002 0.29548 3.46985 -3.86179 -0 -0 -2.67904 -0.34972 0 0 0 -0.25714 0 0.08675 0.09763 0 3.18762 0.07551 0.3137 1.2797 -0.18697 0.64269 -2.46726
LEU_921 -10.3958 1.22219 4.24035 -0.4804 0.21189 0.11128 3.06333 -3.35738 -0 -0 -2.2473 0.21424 0 0 0 0 0 -0.04778 0.18722 0.37643 0 -0.26424 0 0.18072 -0.2516 0.68115 -6.5557
GLU_922 -7.27993 0.70719 7.91315 -0.21325 0.0479 0.31057 4.04291 -3.79661 -4e-05 -0.00134 -5.50415 -0.56041 0 0 0 -1.45322 0 -0.02195 0.07523 0 4.05667 -0.17545 0 -2.7348 -0.22899 0.49055 -4.32596
SER_923 -5.04037 0.43257 5.07136 -0.02442 1e-05 0.02399 2.67801 -2.44819 -0.03831 -0.38083 -1.98418 -0.34416 0 0 0 -0.73596 0 -0.01805 0.05553 0.68982 0 0.22588 0.60341 -0.77834 -0.25025 0.36726 -1.89526
ASN_924 -5.8561 0.42785 4.66665 -0.36419 0.04766 0.74589 1.4061 -2.38275 -0 -0 -1.08267 -0.57059 0 0 0 0 0 0.11268 0.07952 0 2.71444 -0.69059 0 -0.93687 -0.3647 0.39186 -1.65581
TYR_925 -4.06819 0.46953 3.57263 -0.70601 0.05936 0.46001 1.92472 -2.00215 -0.03003 -0.22403 -1.84421 -0.32191 0 0 0 0 0 -0.04894 0.22726 0 1.87835 0.23234 0.00164 1.2797 -0.1138 0.74361 1.48988
ARG_926 -7.79387 0.34274 6.92379 -0.47581 0.06725 0.28983 3.85737 -3.28576 -0 -0 -3.88384 0.05993 0 0 0 -1.13601 0 0.06517 0.01603 1.8259 0 0.05091 0 -1.2888 0.38497 0.86657 -3.11363
ILE_927 -6.71034 0.67692 3.53388 -0.6825 0.60426 0.15883 2.31989 -2.50189 -0 -0 -1.98516 0.18745 0 0 0 0 0 -0.07011 0.00664 0.5777 0 -0.37605 0 0.73287 0.26196 0.60546 -2.66022
GLU_928 -4.48251 0.28766 5.79096 -0.45932 0.25398 1.44549 2.00599 -2.57497 -0.04436 -0.27414 -3.24033 -3.04299 0 0 0 0 0 -0.0599 0.01016 0 3.93358 -0.33434 0 -2.7348 -0.38999 0.33365 -3.57619
LEU_929 -6.26923 0.73848 4.25467 -0.51434 0.26144 0.11258 2.32816 -2.44863 -0.02592 -0.13918 -1.29347 -0.02622 0 0 0 0 0 0.0831 0.07805 3.04127 0 -0.24483 0 0.18072 -0.39251 0.30809 0.03226
ALA_930 -7.07333 0.66024 3.31055 -0.02028 0 0 2.75169 -2.88632 -0 -0 -2.02366 -0.38174 0 0 0 0 0 0.06523 0 0 0 -0.33898 0 1.8394 -0.31285 0.40126 -4.00879
VAL_931 -8.22482 1.04025 3.89306 -0.31493 0.32986 0.07244 2.90886 -2.90942 -0 -0 -2.55236 -0.06765 0 0 0 0 0 -0.06866 0.02887 0.02517 0 -0.34678 0 1.9342 -0.23218 0.35769 -4.1264
LYS_932 -5.82758 0.3068 6.16545 -0.30265 0.02721 0.13492 2.76808 -2.84643 -0.0141 -0.15219 -1.93652 -0.01086 0 0 0 0 0 -0.02478 0.01148 1.70996 0 -0.02013 0 -1.5107 -0.20286 0.27681 -1.44807
PHE_933 -9.61722 1.22601 4.00293 -0.6994 0.02266 0.15293 3.00824 -3.15427 -0.02439 -0.26399 -2.93684 -0.13389 0 0 0 0 0 0.06665 0.02604 0 1.76403 -0.45755 0 1.0402 -0.18924 0.55692 -5.61017
TYR_934 -11.5191 1.38513 6.43397 -0.49745 0.02476 0.21601 3.96196 -4.0413 -0 -0 -3.6005 -0.29656 0 0 0 -0.42097 0 -0.01045 0.00095 0 2.67679 0.11169 0.01459 1.2797 -0.06305 0.84295 -3.50086
ARG_935 -5.27588 0.32292 4.94826 -0.76621 0.11641 0.51273 1.69313 -2.18808 -0.0141 -0.15219 -0.91372 0.3523 0 0 0 0 0 -0.0214 0.09129 2.57 0 -0.09196 0 -1.2888 -0.2488 0.45864 0.10454
GLN_936 -3.48603 0.27389 4.02183 -0.27159 0.05701 0.22048 1.54431 -1.83888 -0.01423 -0.13191 -1.1553 -0.46447 0 0 0 0 0 -0.03715 0.16828 0 2.71596 -0.03984 0 -0.18838 -0.21814 0.37641 1.53225
SER_937 -3.33247 0.69882 3.59062 -0.03031 0.05087 0.03115 1.69605 -1.72648 -0.01016 -0.13209 -2.14744 0.33028 0 0 -0.56161 0 0 0.21695 0.00562 0.64511 0 -0.12438 0.62822 -0.77834 0.20677 1.08458 0.34177
GLU_938 -4.06771 1.08852 4.36334 -0.39413 0.10887 0.70778 2.27921 -1.99113 -0.02574 -0.15438 -2.08241 -0.84571 0 0 0 0 0 0.17327 0.01115 0 2.62354 1.25414 0 -2.7348 5.82123 1.87234 8.00737
ASP_939 -5.4298 0.77889 7.82115 -0.24107 0.04412 0.84368 3.7385 -3.1588 -0.01004 -0.0941 -5.67898 -1.05258 0 0 -0.52591 -0.74717 0 0.02637 0.0909 0 1.87948 -0.18881 0 -2.3716 5.67283 1.5245 2.92158
TYR_940 -5.50868 0.52668 3.1253 -0.66851 0.07224 0.31764 1.58071 -1.81886 -0.02574 -0.15438 -0.86048 -0.22757 0 0 0 0 0 -0.00111 0.11675 0 2.26425 0.02823 4e-05 1.2797 0.03794 0.66851 0.75264
ASP_941 -3.98862 0.13577 5.3727 -0.11049 0.01263 0.33874 1.82264 -2.41603 -0 -0 -2.15967 -0.24597 0 0 0 0 0 0.03257 0.0048 0 1.73821 0.17189 0 -2.3716 -0.24118 0.41567 -1.48793
GLN_942 -7.27068 0.60685 7.23307 -0.70951 0.15766 0.81295 3.60927 -3.27741 -4e-05 -0.00134 -3.94163 -0.40029 0 0 -0.52591 -1.07984 0 0.17256 0.22454 0 2.74799 -0.17316 0 -0.18838 -0.2614 0.52143 -1.74327
MET_943 -10.7891 0.75399 5.45645 -0.32969 0.11247 0.01901 2.75238 -3.09704 -0.01004 -0.0941 -1.8856 0.0362 0 0 0 0 0 -0.00488 0.01702 1.07753 0 0.03038 0 0.60916 -0.09127 0.51514 -4.92194
VAL_944 -8.35711 0.87437 3.66445 -0.32273 0.2532 0.07434 3.13166 -2.95764 -0 -0 -2.31466 -0.18809 0 0 0 0 0 0.01519 0.06137 0.07224 0 -0.27258 0 1.9342 -0.03278 0.44998 -3.91459
ARG_945 -6.6033 0.31025 8.01031 -1.04207 0.16742 0.68007 4.64137 -3.66249 -0 -0 -4.91826 0.07165 0 0 0 -2.1121 0 0.00021 0.11115 2.42889 0 -0.09904 0 -1.2888 -0.19644 0.54564 -2.95554
LEU_946 -9.3696 1.46433 4.49379 -0.53169 0.27319 0.12061 2.87728 -3.28511 -0 -0 -2.22583 0.29507 0 0 0 0 0 0.0378 0.02481 0.38137 0 -0.26986 0 0.18072 -0.27263 0.74278 -5.06294
PHE_947 -11.5318 1.99627 5.35005 -0.55647 0.17435 0.24269 3.3763 -3.85727 -0 -0 -2.46366 -0.13678 0 0 0 0 0 -0.03572 1e-05 0 2.90534 0.16652 0 1.0402 -0.25215 0.90142 -2.68068
LEU_948 -6.3487 0.48722 4.54164 -0.6181 0.10849 0.19212 2.45624 -2.65572 -0.00486 -0.09248 -1.77164 0.09442 0 0 0 0 0 -0.02286 0.00996 0.85061 0 -0.21612 0 0.18072 -0.14471 0.81741 -2.13636
THR_949 -2.88286 0.13195 3.45372 -0.12018 0.07944 0.0561 1.64014 -1.70757 -0 -0 -0.5281 -0.7305 0 0 0 0 0 0.21023 0.0229 0.19739 0 0.02387 2.25477 -1.0874 -0.19056 0.72779 1.55113
LYS_950 -4.31803 0.41349 5.16669 -0.72117 0.35162 0.61223 1.82827 -2.17156 -0 -0 -2.5247 -0.42601 0 0 0 0 0 0.00582 0.02635 3.90661 0 -0.09825 0 -1.5107 -0.44598 0.76897 0.86364
ASN_951 -2.98111 0.28712 3.2369 -0.38752 0.07361 0.79057 1.51984 -1.70971 -0.0088 -0.16421 -1.6507 -0.79896 0 0 0 0 0 -0.02351 0.02145 0 1.83945 -0.95534 0 -0.93687 -0.72518 0.6751 -1.89787
ASP_952 -5.57809 0.44811 7.05796 -0.24165 0.02481 0.79979 3.22166 -3.12674 -0.00902 -0.10851 -5.21897 -0.44022 0 0 -0.4078 -0.5906 0 0.06644 0.00802 0 2.20619 -0.70862 0 -2.3716 -0.4781 0.99171 -4.45522
VAL_953 -6.84818 0.79135 3.04385 -0.31473 0.25971 0.07048 2.08892 -2.40689 -0 -0 -2.31808 -0.03333 0 0 0 0 0 0.04806 5e-05 0.05303 0 -0.30303 0 1.9342 -0.08354 0.93864 -3.07949
GLN_954 -3.75442 0.17046 3.8993 -0.64967 0.39467 1.09811 1.2643 -1.97613 -0.02658 -0.31052 -1.23862 -2.31779 0 0 0 0 0 -0.03453 0.01053 0 4.48868 -0.10703 0 -0.18838 -0.14085 0.65464 1.23617
THR_955 -5.23542 0.42535 4.93539 -0.20118 0.12922 0.07349 2.2768 -2.47976 -0.01362 -0.13027 -3.55806 -0.11191 0 0 -0.4078 -0.5906 0 -0.02165 0.10551 0.09197 0 -0.01401 2.24183 -1.0874 0.0261 0.71311 -2.83291
ALA_956 -7.34913 1.27033 3.33566 -0.02465 0 0 2.60678 -2.88244 -0 -0 -2.56103 -0.35289 0 0 0 0 0 -0.03034 0 0 0 -0.2593 0 1.8394 -0.14044 0.65634 -3.89171
SER_957 -5.8487 0.43405 5.54661 -0.02635 0 0.06141 2.86824 -2.85157 -0.00559 -0.05786 -2.99422 -0.57071 0 0 0 0 0 0.05569 0.00131 0.75849 0 0.32773 0.60394 -0.77834 -0.19226 0.51476 -2.1534
SER_958 -3.73718 0.19891 4.95255 -0.0265 0 0.0618 2.12611 -2.28295 -0 -0 -1.65024 -0.60149 0 0 0 0 0 -0.00547 0.00138 0.74337 0 0.33481 0.60001 -0.77834 0.14961 0.21495 0.30132
ILE_959 -8.37204 0.92346 3.87314 -0.52321 0.49855 0.10472 2.56488 -2.80931 -0 -0 -1.76981 0.04065 0 0 -0.38449 0 0 -0.05574 0.06919 0.53784 0 -0.43194 0 0.73287 0.08538 0.27101 -4.64485
CYS_960 -9.04959 0.86584 5.24238 -0.04654 0 0.01418 3.13154 -3.069 -0 -0 -3.87849 0.02208 0 0 0 0 0 -0.04443 0.03362 0.28939 0 0.25927 0 3.6196 0.16827 0.49033 -1.95155
SER_961 -3.90866 0.24815 4.43248 -0.02648 0 0.06144 1.72712 -2.13043 -0 -0 -1.37313 -0.5815 0 0 0 0 0 0.04013 0.02094 0.84279 0 0.33426 0.60035 -0.77834 0.23533 0.40798 0.15243
GLU_962 -2.31191 0.13258 3.10734 -0.23419 0.04268 0.36501 0.9936 -1.40264 -0 -0 -0.63433 -0.539 0 0 0 0 0 -0.02903 0.03335 0 2.90238 -0.05541 0 -2.7348 -0.14758 0.3159 -0.19604
THR_963 -4.48658 0.35022 4.44785 -0.21647 0.31261 0.08204 2.43498 -2.20055 -0 -0 -2.11568 -0.47049 0 0 -0.38449 0 0 0.04617 0.00145 0.73762 0 -0.53469 2.31337 -1.0874 -0.20767 0.64463 -0.33307
ASN_964 -7.11887 1.47442 5.36814 -0.1775 0.00852 0.27443 1.95218 -2.94507 -0.01646 -0.13078 -0.9262 -0.53488 0 0 0 -0.907 0 0.00136 0.09147 0 2.76041 -0.23979 0 -0.93687 0.33163 1.30158 -0.36928
ASN_965 -5.15336 1.34693 4.83835 -0.29529 0.0454 0.58228 2.76121 -2.69067 -0.00041 -0.01725 -1.46677 -0.84759 0 0 0 0 0 0.02601 0.00062 0 1.70643 -0.9086 0 -0.93687 1.74488 1.37098 2.1063
SER_966 -4.09828 0.76131 4.29946 -0.02759 0 0.04289 2.50933 -2.11802 -0.00041 -0.01724 -2.19694 -1.01189 0 0 0 -0.77904 0 0.14391 0 0.30793 0 0.01272 0.61039 -0.77834 1.45529 0.80252 -0.08199
ALA_967 -3.70492 0.4852 3.47393 -0.02195 0 0 1.82264 -2.00766 -0 -1e-05 -0.94591 -0.38823 0 0 0 0 0 -0.04668 0 0 0 -0.37072 0 1.8394 -0.25765 0.43035 0.30777
ALA_968 -6.94169 0.93354 4.34431 -0.0239 0 0 3.4 -3.03742 -0 -0 -2.31076 -0.39231 0 0 0 0 0 0.24877 0 0 0 -0.01361 0 1.8394 -0.52022 0.32556 -2.14832
CYS_969 -8.75182 1.17599 5.71783 -0.045 0.00018 0.01757 3.28391 -3.11013 -0 -0 -2.52883 -0.43549 0 0 0 0 0 -0.01423 0.00221 0.30505 0 0.29576 0 3.6196 -0.20729 0.47885 -0.19585
TYR_970 -7.22428 0.39872 6.122 -0.6534 0.05748 0.34038 3.50778 -3.29617 -0.01538 -0.0656 -2.91372 -0.22826 0 0 0 -0.73532 0 0.57884 0.01052 0 2.21683 0.01269 0.03071 1.2797 -0.03975 0.67247 0.05623
ILE_971 -8.12143 1.03058 4.38425 -0.49162 0.39192 0.09913 2.89396 -2.93445 -0 -0 -1.07826 -0.05089 0 0 0 0 0 0.10888 0.03677 0.59325 0 -0.43876 0 0.73287 -0.07968 0.87814 -2.04532
LEU_972 -10.592 1.5627 5.7107 -0.49737 0.21516 0.12128 3.95098 -3.75045 -0.00663 -0.04879 -1.60786 0.19801 0 0 0 0 0 0.04841 0.42998 0.46725 0 -0.22598 0 0.18072 -0.11335 1.0295 -2.92774
ALA_973 -6.04256 0.69777 5.89873 -0.01985 0 0 3.24435 -3.2832 -0 -0 -3.26309 -0.37368 0 0 0 0 0 0.11242 0 0 0 -0.33362 0 1.8394 -0.33568 0.89267 -0.96633
LYS_974 -5.01623 0.46023 4.87681 -0.29355 0.02375 0.12782 2.20768 -2.3352 -0 -0 -1.16348 -0.02137 0 0 0 0 0 -0.06434 0.00391 1.72748 0 -0.07788 0 -1.5107 -0.51781 0.59243 -0.98045
TYR_975 -11.274 1.61524 3.32235 -0.638 0.34043 0.34068 2.90813 -3.14341 -0 -0 -1.26192 -0.27828 0 0 0 0 0 -0.07688 0.00104 0 3.12153 0.00613 0.02739 1.2797 -0.5008 0.68997 -3.52064
LEU_976 -8.0198 1.01871 3.57452 -0.44047 0.16275 0.0918 2.34183 -2.62259 -0.01405 -0.11267 -0.85775 0.10887 0 0 0 0 0 -0.00061 0.34896 0.60201 0 -0.1291 0 0.18072 0.1845 0.92704 -2.65532
GLU_977 -5.89943 0.57233 6.20185 -0.24544 0.04209 0.39393 3.03615 -2.94225 -0.00663 -0.04879 -4.73537 -0.60129 0 0 0 -0.7604 0 -0.07017 0.06336 0 2.98412 -0.08791 0 -2.7348 0.24909 0.65526 -3.93432
MET_978 -4.44593 0.52782 3.34183 -0.33877 0.07694 0.12481 1.07736 -1.65959 -0 -0 0.02984 0.0075 0 0 0 0 0 0.00092 0.07506 2.54748 0 -0.11446 0 0.60916 -0.2959 0.33988 1.90396
ASN_979 -4.30654 0.59025 5.00272 -0.3648 0.10841 0.70382 2.52004 -2.26877 -0.00367 -0.02984 -1.44881 -1.3012 0 0 -1.23267 -0.79922 0 -0.0417 0.0057 0 2.48263 -0.52947 0 -0.93687 -0.54022 0.36617 -2.02404
GLY_980 -2.4986 0.13679 2.91474 -5e-05 0 0 1.52791 -1.47842 -0 -0 -1.85414 -0.41681 0 0 0 0 0 -0.05822 0 0 0 -1.41688 0 0.83697 -0.88779 0.3512 -2.84331
GLN_981 -6.34451 0.78039 6.25992 -0.72269 0.16601 0.88566 2.71764 -2.76288 -0.03295 -0.26225 -2.56587 -0.80837 0 0 -1.23267 0 0 -0.00401 0.52854 0 2.45829 -0.0294 0 -0.18838 -0.22356 0.5322 -0.84888
ILE_982 -5.51302 1.12164 3.40482 -0.67245 0.49646 0.15537 2.23337 -2.13529 -0 -0 -2.10819 0.15395 0 0 0 0 0 0.03401 0.11685 0.57739 0 -0.2805 0 0.73287 6.05485 1.77763 6.14973
PRO_983 -4.7076 1.01002 3.41644 -0.07747 1e-05 0.04663 1.54153 -1.57931 -0 -0 -1.53218 0.6088 0 0 0 0 0 -0.15242 0.01154 0.47339 0 -0.39533 0 -2.4119 5.54481 1.79645 3.5934
GLU_984 -5.61866 0.49895 6.55658 -0.21425 0.03294 0.30973 2.97585 -2.85181 -0.02504 -0.25726 -2.65545 -0.64579 0 0 0 -0.79922 0 0.16912 0.0605 0 3.10361 -0.23574 0 -2.7348 -0.33059 0.63464 -2.02668
ALA_985 -5.53764 0.51676 3.40572 -0.02043 0 0 2.45604 -2.35862 -0 -0 -1.37614 -0.38306 0 0 0 0 0 0.01476 0 0 0 -0.28751 0 1.8394 -0.35198 0.36873 -1.71397
ILE_986 -7.25104 0.52439 3.68741 -0.49282 0.31254 0.09764 2.1506 -2.62178 -0 -0 -1.67531 0.05302 0 0 0 0 0 -0.01667 0.00377 0.51911 0 -0.48005 0 0.73287 -0.23117 0.33242 -4.35505
GLN_987 -5.99376 0.43181 6.76313 -0.28412 0.05105 0.21263 2.8933 -3.08476 -0.01826 -0.19484 -2.96956 -0.51883 0 0 0 0 0 -0.01676 0.04411 0 2.86243 -0.1558 0 -0.18838 -0.12287 0.46871 0.17923
TYR_988 -7.39991 0.69342 4.42845 -1.01257 0.12766 0.37626 2.64415 -2.77606 -0.00559 -0.05786 -2.39288 -0.31071 0 0 0 0 0 -0.01254 0.23553 0 1.75433 -0.49784 0.00189 1.2797 -0.00126 0.46191 -2.46392
TYR_989 -9.87055 1.11697 5.10047 -0.63261 0.02848 0.2728 3.22924 -3.45392 -0.02418 -0.15534 -2.42702 -0.24687 0 0 -0.69586 0 0 0.00194 0.13959 0 2.84622 -0.01613 0.02503 1.2797 0.05617 0.56516 -2.86071
TRP_990 -7.60934 0.83335 3.60942 -1.09001 0.02369 0.50515 2.39455 -2.63408 -0 -0 -1.6003 -0.37504 0 0 0 0 0 -0.00167 0.08014 0 2.03922 -0.31172 0 1.6906 -0.05895 0.52424 -1.98074
LYS_991 -4.62685 0.42758 5.43691 -0.2929 0.0227 0.12628 2.04082 -2.37624 -0 -0 -2.46958 -0.00615 0 0 -0.69242 0 0 -0.05249 0.03861 1.71375 0 -0.07893 0 -1.5107 -0.24573 0.4241 -2.12126
SER_992 -3.5633 0.36044 4.65738 -0.04273 0.00054 0.06436 2.38525 -2.1052 -0.00845 -0.05733 -2.44743 -0.60353 0 0 -1.55889 0 0 -0.05814 0.36016 0.14683 0 -0.35945 1.79869 -0.77834 -0.4995 0.67489 -1.63376
GLN_993 -4.8663 0.82727 4.60829 -0.65313 0.06079 0.74451 2.6396 -2.42206 -0 -2e-05 -3.83172 -0.81215 0 0 -0.69242 -0.46552 0 0.23965 0.03615 0 2.17532 0.49507 0 -0.18838 0.09387 0.75683 -1.25435
HIS_994 -5.61654 0.51675 6.52662 -0.58605 0.07707 0.64512 2.86031 -3.05206 -0.00859 -0.02773 -2.4506 -0.4395 0 0 -1.96135 0 0 0.06751 0.2473 0 3.41754 -0.24186 0 -0.45461 0.5432 0.92628 0.9888
TYR_995 -7.8937 1.09525 3.92951 -0.60123 0.3282 0.30429 3.08042 -2.97114 -0.00931 -0.0637 -2.62412 -0.32955 0 0 0 -0.46552 0 -0.05387 0.06116 0 2.87962 0.24257 0.70005 1.2797 0.07887 1.01064 -0.02187
THR_996 -4.60539 0.51037 4.18322 -0.19624 0.1314 0.07095 1.6374 -2.21631 -0 -2e-05 -1.15412 -0.35469 0 0 0 0 0 0.16754 0.00101 0.05275 0 -0.00272 2.2914 -1.0874 -0.03084 0.66496 0.06327
GLN_997 -8.09458 0.44369 6.92031 -0.25791 0.01904 0.19939 2.99755 -3.374 -0.01229 -0.06453 -2.66083 -0.51471 0 0 -1.09832 -0.907 0 -0.03773 0.22103 0 3.02668 -0.12835 0 -0.18838 -0.01318 0.41521 -3.10891
ALA_998 -5.92608 0.69318 3.45686 -0.02211 0 0 2.53285 -2.71664 -0 -0 -2.38934 -0.33171 0 0 0 0 0 -0.04369 0 0 0 -0.22475 0 1.8394 -0.3029 0.46632 -2.96862
VAL_999 -5.75184 0.60818 3.93641 -0.26222 0.12632 0.04258 2.465 -2.57352 -0 -0 -1.77762 0.30542 0 0 0 0 0 -0.021 0.00369 0.86639 0 -0.16251 0 1.9342 -0.19562 0.54902 0.09287
ARG_1000 -7.16277 0.59564 5.09037 -0.45743 0.05258 0.22982 1.56504 -2.69721 -0.00931 -0.0637 -0.56237 0.38067 0 0 0 0 0 -0.04013 0.03388 2.07536 0 -0.07204 0 -1.2888 -0.21756 0.41151 -2.13646
LEU_1001 -7.19472 0.64591 3.91913 -0.48973 0.17146 0.11372 2.63143 -2.53028 -0 -0 -2.4298 0.21906 0 0 0 0 0 -0.03612 0.18086 0.33999 0 -0.27188 0 0.18072 -0.23291 0.47431 -4.30886
ALA_1002 -5.30556 0.6285 3.01857 -0.02187 0 0 2.63705 -2.33823 -0.01142 -0.06136 -2.73101 -0.36741 0 0 0 0 0 -0.0906 0 0 0 -0.39691 0 1.8394 -0.37708 0.49087 -3.08704
ARG_1003 -6.52555 0.47642 6.29716 -0.67608 0.13191 0.4403 2.53556 -2.90058 -0.00635 -0.0377 -1.90228 0.35553 0 0 0 -0.82593 0 -0.02255 0.02568 2.35139 0 -0.07774 0 -1.2888 -0.48713 0.43833 -1.69842
GLU_1004 -4.80689 0.3107 5.65081 -0.37286 0.2835 0.50242 3.059 -2.44935 -0 -0 -4.63439 -0.57479 0 0 0 -1.32297 0 0.22311 0.0031 0 5.10851 -0.06924 0 -2.7348 -0.15613 0.6014 -1.37889
LYS_1005 -5.37298 0.33891 5.2446 -0.55763 0.29466 0.37391 2.50353 -2.33579 -0 -0 -2.305 0.01992 0 0 0 -0.7604 0 0.04896 0.18486 1.73213 0 -0.22136 0 -1.5107 0.062 0.71965 -1.54074
GLY_1006 -3.66705 0.4925 2.44659 -0.00036 0 0 1.00022 -1.55172 -0 -0 -0.87055 -0.16247 0 0 0 0 0 -0.07456 0 0 0 -0.3967 0 0.83697 0.05622 0.66507 -1.22584
MET_1007 -6.6375 0.69473 5.11958 -0.53039 0.12268 0.11324 2.24817 -2.30332 -0.01493 -0.06049 -1.91534 -0.05421 0 0 0 0 0 -0.0017 0.32154 2.11814 0 0.08119 0 0.60916 0.12748 0.70025 0.73827
ASP_1008 -5.84546 0.96077 6.2588 -0.08155 0.00304 0.25082 3.12248 -2.9487 -0 -0 -4.78185 -0.39915 0 0 0 -0.61654 0 -0.08598 0.02037 0 2.67489 0.18889 0 -2.3716 0.82745 0.64592 -2.1774
ASN_1009 -3.21272 0.2208 3.11993 -0.18442 0.03472 0.2807 1.43241 -1.64724 -0 -0 -1.08579 -0.32393 0 0 0 0 0 -0.06751 0.00579 0 1.44702 0.14151 0 -0.93687 0.65054 0.34285 0.21778
GLU_1010 -5.79015 0.4551 6.13712 -0.34052 0.09098 0.40065 2.9424 -2.91106 -0.01493 -0.06049 -2.57722 -0.63166 0 0 0 0 0 0.00216 0.02122 0 3.33187 -0.08947 0 -2.7348 -0.09601 0.30592 -1.55888
VAL_1011 -9.1635 1.02035 6.18706 -0.36107 0.21299 0.09141 3.0659 -3.83311 -0 -0 -1.85232 -0.22931 0 0 0 0 0 -0.02995 0.18612 0.87641 0 -0.03407 0 1.9342 -0.12553 0.80902 -1.24541
MET_1012 -9.31922 0.76569 6.60306 -0.32368 0.05151 0.10477 2.5067 -3.12588 -2e-05 -4e-05 -2.51771 -0.11188 0 0 0 0 0 0.1872 0.01455 1.75733 0 0.00447 0 0.60916 -0.11746 0.9985 -1.91296
SER_1013 -4.9912 0.2562 6.03033 -0.02465 0 0.05816 3.17505 -2.83479 -0 -0 -2.75652 -0.67679 0 0 0 0 0 -0.01467 0.00249 0.67666 0 0.33834 0.60328 -0.77834 0.08726 0.57692 -0.27226
ILE_1014 -7.52863 0.77647 4.57107 -0.50482 0.52143 0.10351 2.66086 -2.91902 -0 -0 -1.91734 -0.00388 0 0 0 0 0 -0.04175 0.08507 0.6154 0 -0.3551 0 0.73287 0.13061 0.53949 -2.53376
SER_1015 -5.46705 0.42954 5.96511 -0.03153 0.00012 0.02404 2.15544 -2.50284 -0.00635 -0.0377 -1.81842 -0.04859 0 0 0 -0.33946 0 0.0524 0.00046 0.41618 0 0.33766 1.77049 -0.77834 0.15067 0.64124 0.91306
LEU_1016 -4.66614 0.29736 2.66379 -0.71647 0.28946 0.3327 1.41221 -1.57829 -0 -0 -0.86907 0.06625 0 0 0 0 0 0.20088 0.09687 0.98254 0 -0.12382 0 0.18072 0.32368 0.96449 -0.14286
GLN_1017 -3.56126 0.10892 3.87381 -0.26373 0.04205 0.21378 1.96763 -1.68357 -2e-05 -4e-05 -2.03492 -0.62403 0 0 0 -0.90896 0 0.05162 0.02004 0 2.95855 -0.12963 0 -0.18838 0.22818 0.88716 0.95721
GLY_1018 -2.64367 0.4745 2.75051 -0.00107 0 0 0.72871 -1.29516 -0 -0 0.11831 -0.31743 0 0 0 0 0 0.02594 0 0 0 -1.41885 0 0.83697 0.20306 0.92679 0.38862
PRO_1019 -3.72408 0.52556 2.95869 -0.12471 0.0052 0.08974 1.57272 -1.28273 -0.02543 -0.15047 -0.97886 0.21987 0 0 0 0 0 -0.04753 0.01523 0.12392 0 -0.9471 0 -2.4119 -0.21187 0.92947 -3.46428
ASN_1020 -4.28261 0.43661 4.16472 -0.24942 0.00759 0.44187 1.94137 -2.10049 -0.00617 -0.04341 -1.70973 -0.28244 0 0 0 -0.55686 0 0.09238 0.01097 0 2.9406 -0.26279 0 -0.93687 3.73884 0.57435 3.91852
GLN_1021 -5.35762 0.36053 5.11731 -0.71428 0.12152 0.75226 2.51101 -2.5138 -0.00927 -0.04305 -2.26818 -0.30788 0 0 0 -1.5949 0 -0.0605 0.06188 0 2.88437 -0.26575 0 -0.18838 3.88557 0.57924 2.95009
VAL_1022 -5.06663 0.36664 3.96058 -0.29684 0.19812 0.06474 1.9 -2.07167 -0 -0 -1.88111 0.0353 0 0 0 0 0 -0.04739 0.04648 0.03523 0 -0.28766 0 1.9342 -0.21127 0.36499 -0.95628
LYS_1023 -9.09229 0.44583 9.63792 -0.90476 0.37108 0.79155 3.66502 -4.16224 -0 -0 -3.39023 0.40208 0 0 0 0 0 -0.0158 0.15122 5.87847 0 -0.13557 0 -1.5107 -0.10249 0.38922 2.41831
LEU_1024 -5.13502 0.27576 4.46091 -0.47184 0.16934 0.10666 2.06968 -2.47213 -0.02543 -0.15047 -1.90551 0.21022 0 0 0 0 0 -0.00668 0.05319 0.43579 0 -0.25796 0 0.18072 -0.21827 0.38134 -2.29968
GLN_1025 -6.58563 0.52213 6.15495 -0.26289 0.0262 0.19068 3.52981 -3.18674 -0.00617 -0.04341 -3.86653 -0.47206 0 0 0 -1.49112 0 0.0111 0.02513 0 3.16145 -0.00849 0 -0.18838 -0.13869 0.39176 -2.2369
SER_1026 -5.29024 0.47532 5.63724 -0.0318 5e-05 0.02193 2.92628 -2.85176 -0.00927 -0.04305 -2.76457 -0.02899 0 0 0 0 0 0.03596 7e-05 0.50687 0 0.30527 1.81193 -0.77834 -0.03421 0.46617 0.35487
ALA_1027 -4.61802 0.41903 5.24887 -0.02033 0 0 2.79218 -2.79712 -0.00397 -0.01247 -2.62097 -0.35912 0 0 0 0 0 0.00188 0 0 0 -0.11026 0 1.8394 -0.08803 0.43976 0.11081
ALA_1028 -5.39301 0.31647 5.23913 -0.0211 0 0 3.35683 -2.92516 -0 -0 -3.71074 -0.35571 0 0 0 0 0 -0.03927 0 0 0 -0.24089 0 1.8394 -0.2902 0.47812 -1.74613
TYR_1029 -9.8942 0.93158 4.97694 -0.60275 0.39098 0.30536 3.26596 -3.36972 -0 -0 -3.65272 -0.32796 0 0 0 -0.45308 0 0.02109 0.16027 0 3.31006 -0.10249 0.27584 1.2797 -0.3025 0.77452 -3.0131
PHE_1030 -8.19477 1.08051 3.26897 -0.76504 0.13289 0.45261 2.33871 -2.45039 -0 -0 -2.05816 0.19173 0 0 0 0 0 -0.02891 0.09217 0 2.08162 -0.07122 0 1.0402 -0.15096 1.20025 -1.83977
GLU_1031 -5.68588 0.53762 5.53758 -0.22739 0.07708 0.37288 2.52473 -2.65044 -0.01785 -0.1073 -1.42159 -0.5923 0 0 0 0 0 -0.01794 0.21876 0 2.89186 -0.14725 0 -2.7348 0.03366 0.86942 -0.53917
GLU_1032 -6.84719 0.21435 6.92017 -0.34253 0.08845 0.42735 2.98861 -3.03315 -0.00415 -0.01286 -3.55496 -0.411 0 0 0 -1.64761 0 0.08085 0.13338 0 4.24204 -0.02668 0 -2.7348 0.50495 0.55087 -2.4639
LYS_1033 -4.88347 0.25158 3.85695 -0.542 0.17424 0.37354 1.15165 -1.71401 -0.00018 -0.00039 -1.27269 0.04259 0 0 0 0 0 0.11818 0.15817 1.89993 0 -0.12335 0 -1.5107 0.13454 0.4702 -1.41523
GLY_1034 -2.24064 0.29832 2.44653 -4e-05 0 0 1.29545 -1.29806 -0 -0 -1.17703 -0.35082 0 0 0 0 0 -0.17484 0 0 0 -1.33852 0 0.83697 -0.29959 0.55139 -1.45089
PHE_1035 -6.80009 0.62452 2.42682 -0.52661 0.32283 0.24585 1.50699 -1.83184 -0 -0 -0.80913 -0.32651 0 0 0 0 0 0.00954 0.13311 0 4.07732 0.07504 0 1.0402 0.23006 0.88706 1.28517
LYS_1036 -3.28891 0.48856 3.25598 -0.40325 0.05611 0.21014 1.42849 -1.33261 -0 -0 -1.08278 0.14955 0 0 0 0 0 -0.0794 0.00308 1.64598 0 -0.03038 0 -1.5107 -0.08324 0.87635 0.30297
GLN_1037 -3.47953 0.25654 3.05683 -0.83307 0.18988 0.8999 1.10569 -1.58299 -0 -0 -1.54093 -0.88469 0 0 0 0 0 -0.04278 0.05911 0 3.8997 -0.16609 0 -0.18838 -0.18015 0.54399 1.11303
LYS_1038 -3.63763 0.80785 3.1087 -0.47924 0.12166 0.2553 0.97974 -1.5245 -0 -0 0.79677 0.28223 0 0 0 0 0 -0.06496 0.01279 2.72279 0 -0.00147 0 -1.5107 -0.12547 0.34385 2.0877
ALA_1039 -4.49937 0.57775 2.77371 -0.02711 0.01764 0 1.63034 -1.91062 -0 -0 -1.46826 -0.57382 0 0 0 0 0 0.0979 0 0 0 0.2267 0 1.8394 0.10772 0.60053 -0.60749
VAL_1040 -6.61471 0.86337 4.69344 -0.36898 0.27681 0.09019 2.79134 -2.80662 -0.02364 -0.11719 -2.07343 -0.18505 0 0 0 0 0 -0.08921 0.00231 0.70375 0 0.25633 0 1.9342 0.23744 0.64551 0.21586
GLU_1041 -3.73899 0.40701 3.94537 -0.333 0.06222 0.40133 1.71405 -1.91606 -0 -0 -2.0737 -0.60742 0 0 0 -0.77904 0 -0.03385 0.00945 0 2.99349 -0.11484 0 -2.7348 -0.21182 0.39983 -2.61078
LEU_1042 -6.27341 0.45543 4.13599 -0.68675 0.33268 0.18692 2.09006 -2.42277 -0 -0 -1.50352 0.27533 0 0 0 0 0 -0.03903 0.01572 2.67143 0 -0.26402 0 0.18072 -0.1026 0.37352 -0.5743
TYR_1043 -7.59842 0.85893 4.73348 -0.63312 0.03891 0.27973 2.68513 -2.93638 -0.00823 -0.04088 -1.33477 -0.25343 0 0 0 -0.48648 0 0.00773 0.11806 0 2.58766 0.10445 0.0012 1.2797 -0.15833 0.37729 -0.37777
LYS_1044 -4.77197 0.25283 6.38243 -0.41183 0.05965 0.23201 2.80911 -2.81388 -0 -0 -4.52898 -0.14921 0 0 0 -0.75779 0 -0.01386 0.00618 2.19448 0 -0.08839 0 -1.5107 -0.10353 0.36086 -2.85257
LYS_1045 -4.37672 0.38359 6.07833 -0.44163 0.04475 0.28728 3.17038 -2.56242 -0.04641 -0.21509 -3.6408 0.09257 0 0 0 -0.58765 0 -0.05245 0.12482 2.60169 0 -0.05338 0 -1.5107 -0.21785 0.45611 -0.46555
GLY_1046 -3.26345 0.45515 3.75902 -4e-05 0 0 1.98379 -1.92158 -0 -0 -2.45017 -0.42418 0 0 0 0 0 -0.19085 0 0 0 0.2897 0 0.83697 -0.00939 0.38244 -0.55259
GLY_1047 -2.11625 0.31734 3.09072 -4e-05 0 0 1.53355 -1.51535 -0 -2e-05 -1.53611 -0.42462 0 0 0 0 0 -0.15188 0 0 0 0.42031 0 0.83697 0.30169 0.19937 0.9557
ASN_1048 -2.79419 0.40326 3.70907 -0.19355 0.03629 0.30391 1.69832 -1.76316 -0.00739 -0.03232 -2.59046 -0.43102 0 0 0 0 0 -0.05061 0.00013 0 1.8749 -0.31284 0 -0.93687 -0.29095 0.20618 -1.17132
LEU_1049 -5.21252 0.43752 3.98948 -0.49687 0.19806 0.13695 2.65988 -2.35821 -0 -0 -2.21571 0.03928 0 0 0 0 0 -0.00334 0.03698 0.75309 0 -0.03198 0 0.18072 -0.22572 0.40563 -1.70677
ILE_1050 -4.59768 0.39424 3.17889 -0.65913 0.46133 0.14746 2.09847 -2.02019 -0 -0 -1.47168 0.22626 0 0 0 0 0 0.00327 0.08898 0.56191 0 -0.32835 0 0.73287 0.10058 0.58116 -0.50159
LYS_1051 -5.71405 0.49373 6.15027 -0.49972 0.10276 0.35901 2.44004 -2.56903 -0 -0 -3.2786 -0.02509 0 0 0 -0.61654 0 -0.02568 0.1924 2.62291 0 0.02541 0 -1.5107 -0.224 0.65807 -1.4188
ALA_1052 -5.40105 0.63675 4.12554 -0.02359 0 0 2.6203 -2.62455 -0 -0 -1.04683 -0.39705 0 0 0 0 0 0.22956 0 0 0 -0.35308 0 1.8394 -0.49079 0.52707 -0.35831
TYR_1053 -11.0592 1.52104 6.20808 -1.08473 0.13239 0.4748 3.75751 -3.88547 -0 -0 -2.09578 -0.28579 0 0 0 -0.57717 0 -0.00675 0.09232 0 1.7791 -0.3739 0.00536 1.2797 -0.27415 0.56103 -3.83164
ASN_1054 -5.09777 0.29511 5.27175 -0.16964 0.02307 0.24687 2.51538 -2.71167 -0.00346 -0.02329 -1.67381 -0.3606 0 0 0 0 0 0.09853 0.0082 0 1.42794 0.34082 0 -0.93687 0.07114 0.54449 -0.1338
LEU_1055 -8.84422 1.17014 5.98035 -0.4868 0.21653 0.11143 3.49532 -3.44296 -0.00334 -0.05188 -1.34624 0.2309 0 0 0 0 0 0.01655 0.01298 0.33201 0 -0.2862 0 0.18072 -0.12844 0.55814 -2.28499
ALA_1056 -6.91841 1.11662 6.02802 -0.02409 0 0 3.87612 -3.79884 -0.00311 -0.00984 -2.93958 -0.39701 0 0 0 0 0 -0.03789 0 0 0 -0.38868 0 1.8394 -0.49939 0.72039 -1.43628
GLN_1057 -7.48029 0.8556 7.26456 -0.2376 0.02495 0.15724 3.33527 -3.4712 -0.00346 -0.02329 -2.81956 -0.38996 0 0 0 -0.57717 0 0.00028 0.0209 0 2.7421 0.27388 0 -0.18838 -0.09799 0.62184 0.00771
GLU_1058 -2.31479 0.05901 3.09431 -0.21129 0.02812 0.2918 0.96895 -1.34903 -0.00334 -0.05188 -0.86377 -0.55233 0 0 0 0 0 -0.02351 0.0019 0 3.04316 -0.24096 0 -2.7348 0.02857 0.52822 -0.30166
GLU_1059 -5.63329 1.27125 5.87331 -0.21594 0.01995 0.21627 2.49134 -2.58475 -0 -0 -1.32817 -0.2348 0 0 0 -0.90896 0 0.48915 0.00114 0 3.55134 0.09117 0 -2.7348 -0.05677 0.81692 1.12436
LYS_1060 -6.7465 1.00504 5.20682 -0.50028 1.11976 0.43376 1.91268 -2.38867 -0.00956 -0.08528 0.42316 -0.82833 0 0 0 0 0 0.63024 0.63078 2.59639 0 -0.04372 0 -1.5107 0.55053 2.79312 5.18924
LEU_1061 -5.72542 0.49985 3.13824 -0.75453 0.61208 0.34509 1.72641 -2.13874 -0.01988 -0.09145 -1.19262 -0.16452 0 0 0 0 0 0.45766 0.11507 2.42564 0 0.71291 0 0.18072 1.9599 3.14982 5.23622
TYR_1062 -8.91023 1.15079 5.75216 -0.81511 0.07355 0.234 3.23079 -3.2387 -0.04029 -0.24833 -2.97448 -0.24249 0 0 0 0 0 0.02343 0.03299 0 2.03321 -0.48282 0.04784 1.2797 1.74911 1.84791 0.50305
ASP_1063 -4.90437 0.32261 6.39022 -0.10443 0.00699 0.31451 2.53509 -2.86786 -0.01589 -0.0987 -2.51006 -0.28342 0 0 0 0 0 -0.04625 0.01168 0 1.8512 0.04248 0 -2.3716 0.06806 1.01733 -0.64242
GLU_1064 -4.3043 0.39948 4.74892 -0.32221 0.0819 0.37009 1.62371 -2.2632 -0 -0 -1.61422 -0.50635 0 0 0 0 0 0.01608 0.05968 0 2.88606 0.12576 0 -2.7348 0.17672 0.21641 -1.04027
ALA_1065 -4.59916 0.37602 4.23324 -0.02218 0 0 2.25359 -2.50193 -0.01973 -0.15095 -2.34306 -0.32834 0 0 0 0 0 -0.0406 0 0 0 -0.01014 0 1.8394 0.25745 0.2464 -0.80999
LYS_1066 -6.60631 0.41164 8.49584 -0.46086 0.07032 0.24868 3.55807 -3.52576 -0.0605 -0.34075 -4.65971 0.20764 0 0 -0.86941 -0.80414 0 -0.02433 0.04279 2.39291 0 0.02627 0 -1.5107 -0.09277 0.31677 -3.18432
GLN_1067 -5.73509 0.38499 6.24989 -0.37264 0.08881 0.21609 3.07785 -2.92845 -0.01558 -0.09715 -3.9848 -0.25046 0 0 0 -0.86724 0 0.0445 0.01944 0 3.17581 0.19874 0 -0.18838 0.2954 0.58491 -0.10336
ILE_1068 -8.49264 1.1393 5.93903 -0.49467 0.33032 0.0908 3.80165 -3.59599 -0.01278 -0.08886 -3.15182 0.41017 0 0 0 0 0 0.07429 0.01264 0.80104 0 0.22823 0 0.73287 0.2216 0.97424 -1.08059
ALA_1069 -5.12694 0.37947 3.92906 -0.02462 5e-05 0 2.08881 -2.48133 -0 -0 -1.91135 -0.40666 0 0 -0.89709 0 0 -0.10481 0 0 0 -0.13316 0 1.8394 -0.49405 0.69871 -2.64451
ARG_1070 -5.95209 0.48264 7.75073 -0.6323 0.16536 0.4499 4.23116 -3.33213 -0.02946 -0.24364 -4.71871 0.10454 0 0 -0.86941 -2.31318 0 -0.03454 0.33834 2.49257 0 -0.18464 0 -1.2888 -0.24564 0.51167 -3.31763
GLN_1071 -3.99756 0.22622 3.67418 -0.2826 0.03972 0.21038 1.6771 -1.72585 -0 -0 -1.10119 -0.56958 0 0 0 -0.86724 0 0.00283 0.06853 0 2.80493 -0.15653 0 -0.18838 0.09737 0.67263 0.58495
ILE_1072 -5.07969 0.68055 2.80381 -0.56781 0.32844 0.18304 1.19295 -1.71684 -0.04513 -0.20539 -0.58975 -0.15083 0 0 0 0 0 -0.02859 0.02625 0.60671 0 0.02159 0 0.73287 0.03028 0.55987 -1.21765
GLU_1073 -3.31185 0.17982 3.21702 -0.23706 0.04391 0.39623 0.89067 -1.59791 -0 -0 0.08275 -0.46801 0 0 0 0 0 -0.04855 0.01529 0 2.68322 -0.02989 0 -2.7348 0.03186 0.31663 -0.57068
GLN_1074 -8.6516 0.86639 8.43665 -0.60453 0.15468 0.39293 3.58257 -3.91272 -0.03565 -0.14421 -2.34887 -0.98483 0 0 -2.36817 0 0 0.08762 0.06628 0 4.3569 -0.05588 0 -0.18838 0.08997 0.40794 -0.85292
GLU_1075 -5.25212 0.40115 4.59804 -0.70325 0.28362 1.36519 1.15359 -2.04794 -0.02866 -0.23517 -0.87767 -0.5988 0 0 -1.14956 0 0 -0.02885 0.03089 0 3.46406 -0.33571 0 -2.7348 -0.10353 0.55364 -2.24587
GLU_1076 -5.30293 0.6614 5.14012 -0.20441 0.03451 0.3185 1.72549 -2.25058 -2e-05 -6e-05 -1.05602 -0.62068 0 0 0 0 0 0.17339 0.04578 0 3.2277 -0.04455 0 -2.7348 -0.16919 0.45329 -0.60306
ASP_1077 -3.28963 0.33825 3.96827 -0.19349 0.15336 0.65175 1.13978 -1.82186 -0 -0 -2.58439 -2.3921 0 0 -0.22423 -0.49482 0 -0.06692 0.02155 0 4.27377 0.0083 0 -2.3716 -0.18143 0.74808 -2.31736
GLN_1078 -2.50204 0.33657 3.67758 -0.68267 0.07883 0.772 0.59907 -1.52865 -0.00633 -0.01952 -2.46923 -0.53243 0 0 -0.22423 -0.49482 0 -0.0248 0.12717 0 2.2069 -0.16928 0 -0.18838 -0.51181 0.68649 -0.86961
ARG_1079 -8.14534 0.59051 8.59577 -0.49315 0.04903 0.25695 3.17244 -3.16494 -2e-05 -6e-05 -2.54578 0.50041 0 0 -0.22493 -1.64761 0 -0.04577 0.04233 1.91755 0 0.05654 0 -1.2888 -0.30073 0.60758 -2.06802
ASN_1080 -1.99679 0.04355 2.40037 -0.39153 0.10785 0.77227 0.27941 -1.06403 -0.00633 -0.01952 -0.55087 -1.8924 0 0 0 0 0 -0.04159 0.06451 0 2.37248 -0.6224 0 -0.93687 -0.18012 0.53985 -1.12216
LYS_1081 -3.72957 0.12737 3.8093 -0.29624 0.03718 0.13372 1.2448 -1.47623 -0 -0 -0.25767 0.06582 0 0 -0.99367 0 0 0.0516 0.00264 1.91245 0 -0.06676 0 -1.5107 -0.30451 0.25523 -0.99526
LYS_1082 -2.20802 0.46501 1.99639 -0.60827 0.18209 0.61506 0.14687 -0.83046 -0 -0 -0.3487 0.25131 0 0 0 0 0 0.00729 0.02494 1.75481 0 -0.06849 0 -1.5107 -0.11429 0.51709 0.27192
ARG_1083 -2.99219 0.59954 2.62331 -0.58327 0.12896 0.36902 0.71546 -1.03399 -0.01092 -0.15116 -0.25855 0.29587 0 0 0 -0.79624 0 -0.00318 0.10649 2.0371 0 -0.07978 0 -1.2888 0.31263 0.60269 0.593
ASP_1084 -4.50394 0.59636 5.20757 -0.28591 0.16003 0.97614 2.19281 -2.20458 -0.00041 -0.00386 -2.62104 -3.34018 0 0 0 0 0 0.04709 0.29182 0 2.51112 -0.43939 0 -2.3716 1.68688 1.60254 -0.49854
PRO_1085 -6.93104 0.80176 5.40255 -0.08535 0.00014 0.05255 1.97055 -2.2514 -0 -0 -1.10562 0.73581 0 0 0 0 0 -0.1023 0.00195 0.5778 0 -0.27724 0 -2.4119 1.17014 1.66238 -0.78923
ASN_1086 -7.75448 0.53422 6.84375 -0.30317 0.06729 0.55572 2.32276 -3.61381 -0.02812 -0.28248 -2.04773 -1.60473 0 0 -0.89709 0 0 0.02467 0.10791 0 3.27362 0.05406 0 -0.93687 -0.26066 0.52827 -3.41685
ASP_1087 -5.49859 0.69875 7.73783 -0.10632 0.0008 0.31825 3.49951 -3.42196 -0 -0 -5.85179 -0.51206 0 0 0 0 0 0.08229 0.00932 0 2.12486 -0.27738 0 -2.3716 -0.14564 0.52688 -3.18684
LEU_1088 -6.40003 0.29261 5.74035 -0.46542 0.15806 0.09429 2.58692 -2.85155 -0 -0 -1.72773 0.19331 0 0 0 0 0 0.13965 0.12557 0.56131 0 -0.23279 0 0.18072 -0.17835 0.63952 -1.14355
ALA_1089 -6.15715 0.62995 6.30783 -0.02037 0 0 3.20918 -3.51712 -0.01923 -0.10815 -2.79133 -0.33709 0 0 0 0 0 0.0023 0 0 0 -0.0364 0 1.8394 -0.08961 0.69516 -0.39261
GLY_1090 -4.52662 0.55348 4.8208 -4e-05 0 0 2.18049 -2.57356 -0.00974 -0.09269 -2.09784 -0.42327 0 0 0 0 0 -0.09552 0 0 0 0.20378 0 0.83697 0.59549 0.36142 -0.26685
ILE_1091 -6.39798 0.59687 4.25476 -0.50945 0.37347 0.10513 2.19968 -2.54215 -0 -0 -1.64937 -0.04175 0 0 0 0 0 -0.04043 0.07687 0.52713 0 -0.42159 0 0.73287 0.639 0.27327 -1.82367
ILE_1092 -7.88785 0.61279 5.48985 -0.48937 0.329 0.0911 2.83808 -3.31468 -0.00322 -0.01625 -1.80345 0.18914 0 0 0 0 0 -0.0248 0.02487 0.48006 0 -0.45435 0 0.73287 0.07389 0.5262 -2.60613
ASP_1093 -7.64502 0.66439 9.015 -0.11413 0.00814 0.3483 3.52301 -3.90322 -0.00181 -0.03688 -2.56408 -0.49913 0 0 0 0 0 -0.10314 0.0097 0 1.71724 -0.00216 0 -2.3716 -0.08593 0.64931 -1.39202
ASP_1094 -4.81423 0.35113 4.73953 -0.19452 0.00213 0.64614 1.43197 -2.33675 -0.01062 -0.06397 -2.16216 -0.00297 0 0 0 0 0 -0.07648 0.48109 0 3.6822 -0.05856 0 -2.3716 -0.20601 0.84789 -0.11578
PHE_1095 -8.92493 1.17422 5.0384 -0.64622 0.09191 0.35152 2.15316 -3.05806 -0.02437 -0.15732 -1.55293 0.44662 0 0 0 0 0 0.42245 0.00161 0 2.12343 -0.23495 0 1.0402 0.0113 1.05351 -0.69046
ILE_1096 -6.58995 1.32953 3.92359 -0.68834 0.68422 0.16901 2.3057 -2.35388 -0 -0 -2.29017 -0.00726 0 0 -0.52546 0 0 0.16718 0.0389 0.98967 0 -0.34073 0 0.73287 0.28761 1.1945 -0.97301
GLU_1097 -4.04379 0.17532 5.54191 -0.69248 0.22623 1.35476 2.34269 -2.09628 -0 -0 -3.14346 -0.49723 0 0 -0.80502 -0.75779 0 -0.13361 0.03245 0 3.65345 -0.24405 0 -2.7348 0.15245 1.0826 -0.58663
LYS_1098 -6.43444 0.77978 5.26494 -0.52061 0.14052 0.34652 1.80684 -2.31915 -0.03249 -0.12601 -1.67558 -0.17892 0 0 -0.82518 0 0 -0.04311 0.21832 1.86891 0 0.05338 0 -1.5107 -0.17344 0.65333 -2.70709
GLY_1099 -3.27783 0.40619 3.01325 -5e-05 0 0 1.26804 -1.59711 -0.00823 -0.04088 -1.35371 -0.37761 0 0 0 0 0 -0.17295 0 0 0 -1.23035 0 0.83697 -0.42618 0.36027 -2.60017
GLN_1100 -7.75537 1.15004 7.2002 -0.59976 0.12982 1.02709 2.23455 -3.38707 -0.04039 -0.18257 -1.29674 -1.7222 0 0 -0.82518 0 0 0.06677 0.29968 0 4.03096 0.29023 0 -0.18838 -0.41353 1.088 1.10614
PRO_1101 -4.60974 0.89116 3.08339 -0.07492 0 0.0459 0.68782 -1.08834 -0 -0 -0.78664 0.53257 0 0 0 0 0 -0.23997 0.04809 0.25033 0 -0.7451 0 -2.4119 0.04528 2.14964 -2.22242
GLU_1102 -6.72761 0.92499 7.46014 -0.25561 0.14062 0.43661 2.46252 -3.12586 -0.05392 -0.41765 -4.63441 -0.39783 0 0 0 -0.82749 0 10.0866 0.05054 0 3.63267 0.23048 0 -2.7348 1.91055 13.6336 21.7941
ARG_1103 -7.58181 1.11495 5.8064 -0.55436 0.14718 0.37137 1.6104 -2.97941 -0.01127 -0.09048 -1.26941 -0.09881 0 0 0 0 0 0.08848 0.33903 2.87062 0 -0.0178 0 -1.2888 3.04483 13.3223 14.8234
ALA_1104 -4.52798 0.55 3.30465 -0.02307 0 0 2.24712 -1.95635 -0.0038 -0.02975 -2.70244 -0.33019 0 0 0 0 0 0.0749 0 0 0 -0.08063 0 1.8394 1.17726 1.22859 0.76772
VAL_1105 -7.14703 1.17938 2.72698 -0.30644 0.14104 0.06367 2.03728 -2.28114 -0.02862 -0.1444 -1.27211 -0.03484 0 0 0 0 0 0.1983 0.02951 0.01302 0 -0.28469 0 1.9342 5.62986 1.85893 4.31288
PRO_1106 -6.57201 1.14684 3.32969 -0.07288 0 0.04567 1.44839 -1.67669 -0 -0 -1.48887 0.67843 0 0 0 0 0 -0.0854 0.07044 0.12024 0 0.12618 0 -2.4119 5.96866 1.87205 2.49884
LEU_1107 -7.8607 0.93244 3.58223 -0.72272 0.42697 0.19171 2.66192 -2.52836 -0 -0 -1.88105 0.35445 0 0 0 0 0 -0.00484 0.15441 3.03544 0 -0.24163 0 0.18072 0.15195 0.58626 -0.98081
MET_1108 -9.27673 0.45463 6.74837 -0.72383 0.2435 0.33881 3.27051 -3.38056 -0 -0 -3.19937 -0.12012 0 0 0 0 0 0.00163 0.00827 2.52687 0 -0.1089 0 0.60916 -0.19214 0.43777 -2.36213
ILE_1109 -9.20315 1.23046 4.53557 -0.49767 0.50821 0.0942 2.95284 -3.12907 -0.0038 -0.02975 -1.81959 0.1493 0 0 0 0 0 -0.06136 0.03021 0.47943 0 -0.49264 0 0.73287 -0.01832 0.41838 -4.12389
LYS_1110 -4.38665 0.2537 5.05344 -0.3092 0.03314 0.1433 1.9463 -2.29283 -0.00105 -0.00911 -1.93228 -0.00954 0 0 0 0 0 -0.05556 0.01888 1.73799 0 -0.0645 0 -1.5107 -0.20547 0.4128 -1.17736
ALA_1111 -3.83905 0.37908 2.87694 -0.02826 0.00651 0 1.29053 -1.88083 -0.01638 -0.07609 -1.125 -0.43426 0 0 0 0 0 -0.02925 0 0 0 -0.01443 0 1.8394 -0.57031 0.31855 -1.30284
LYS_1112 -3.70796 0.33155 3.05451 -0.3305 0.05502 0.20892 1.45786 -1.62572 -0 -0 -1.08738 -0.39487 0 0 0 0 0 -0.11078 0.01016 1.52263 0 -0.13053 0 -1.5107 -0.40028 0.34969 -2.30836
GLN_1113 -6.90247 0.45285 6.11965 -0.2776 0.04189 0.26137 3.10904 -2.97721 -0.01638 -0.07609 -3.84268 -0.77728 0 0 0 0 0 0.18925 0.01849 0 2.72777 -0.07623 0 -0.18838 0.40004 0.74355 -1.07041
PHE_1114 -10.3092 0.88253 4.6811 -0.59579 0.0311 0.31228 2.9206 -3.33425 -0 -0 -2.065 -0.2166 0 0 0 0 0 -0.04184 0.36767 0 3.08301 -0.05415 0 1.0402 0.56234 0.74436 -1.99163
GLU_1115 -4.40277 0.24829 5.50614 -0.46216 0.23949 1.44478 1.67177 -2.49455 -0.01153 -0.08137 -1.8007 -2.97273 0 0 0 0 0 -0.04616 0.04917 0 3.86962 -0.33953 0 -2.7348 -0.30978 0.35993 -2.26689
ARG_1116 -6.01378 0.39294 6.29001 -0.4304 0.05449 0.21383 3.01514 -2.69782 -0.01153 -0.08137 -3.0397 0.24229 0 0 0 0 0 0.2187 0.03404 2.02102 0 -0.12839 0 -1.2888 -0.40589 0.33336 -1.28188
ALA_1117 -6.32244 0.6381 3.34823 -0.02086 0 0 2.48593 -2.62406 -0.00653 -0.04052 -0.82271 -0.38415 0 0 0 0 0 -0.01362 0 0 0 -0.32932 0 1.8394 -0.35989 0.38295 -2.22951
ILE_1118 -6.52677 0.94328 4.21367 -0.47963 0.29115 0.09134 2.4805 -2.63702 -0 -0 -1.83955 0.13151 0 0 0 0 0 -0.03032 0.05455 0.51939 0 -0.50433 0 0.73287 -0.20155 0.4836 -2.27733
GLU_1119 -4.70845 0.62045 3.99024 -0.23417 0.02637 0.32765 2.10989 -2.20809 -0 -0 -1.03146 -0.58412 0 0 0 0 0 -0.04673 0.11319 0 3.25077 -0.27822 0 -2.7348 -0.24788 0.6745 -0.96086
THR_1120 -4.61135 0.3394 3.44832 -0.13448 0.07746 0.07898 1.65301 -1.99255 -0.00653 -0.04052 -1.59177 -0.16859 0 0 0 0 0 0.05326 0.01272 0.0427 0 -0.43395 4.1139 -1.0874 -0.44998 0.97441 0.27704
CYS_1121 -6.66218 0.58506 2.78611 -0.16828 0.1263 0.08244 1.45618 -1.6608 -0 -0 -0.87589 -1.42836 0 0 0 0 0 0.34746 0.0287 1.45787 0 0.08313 0 3.6196 0.45335 1.78036 2.01107
ILE_1122 -8.77337 2.03995 3.22541 -0.55246 0.44373 0.1065 2.58008 -2.37599 -0 -0 -0.97232 0.15053 0 0 0 0 0 -0.02622 0.06254 1.53145 0 0.50629 0 0.73287 0.58325 2.15007 1.4123
ARG_1123 -5.59986 1.67466 2.96358 -1.02533 0.17128 0.74204 1.22559 -1.73862 -0 -0 0.03435 0.39585 0 0 0 0 0 0.00949 0.06835 2.44911 0 -0.00548 0 -1.2888 0.12779 1.20204 1.40605
PHE_1124 -4.38175 0.73467 1.90461 -0.78306 0.03372 0.27622 1.06975 -1.42361 -0 -0 0.25307 -0.04223 0 0 0 0 0 0.06733 0.00209 0 2.04912 -0.06312 0 1.0402 0.19842 0.60499 1.54043
ASN_1125 -6.26809 1.24955 4.87062 -0.20101 0.02568 0.32986 2.85397 -2.63176 -0.02077 -0.14674 -2.35625 -0.70339 0 0 0 0 0 0.27744 0.00394 0 3.77083 -0.64654 0 -0.93687 0.52423 0.82226 0.81697
ILE_1126 -7.02621 1.5109 4.4345 -0.56863 0.27939 0.17025 2.06303 -2.46429 -0.00347 -0.01163 -1.27604 0.15334 0 0 0 0 0 -0.07872 0.25203 1.27365 0 0.2184 0 0.73287 6.21655 2.80635 8.68226
PRO_1127 -2.93105 0.93747 1.38559 -0.10885 0.00338 0.06798 0.19314 -0.60263 -0.01254 -0.07669 0.08853 0.65126 0 0 0 0 0 -0.00784 0.03691 0.29207 0 0.01686 0 -2.4119 5.8858 2.65095 6.05845
ILE_1128 -5.21395 1.32639 3.13686 -0.5091 0.45713 0.11128 2.02134 -1.80185 -0.02259 -0.15717 -0.99263 -0.3912 0 0 0 0 0 0.10306 0.04149 0.91762 0 -0.29643 0 0.73287 0.28935 1.03322 0.7857
THR_1129 -7.77134 0.86907 6.11347 -0.15231 0.11888 0.11385 3.0974 -3.51161 -0.04347 -0.30445 -1.18437 -0.44825 0 0 0 0 0 0.46039 0.00832 0.53577 0 0.70094 2.42642 -1.0874 1.26891 2.53409 3.74429
GLN_1130 -3.73697 0.8752 3.89675 -0.32514 0.03142 0.17145 1.55194 -1.79583 -0.03968 -0.18009 -0.53611 -0.34647 0 0 0 -0.80414 0 0.35259 0.02866 0 3.93169 -0.04456 0 -0.18838 1.46615 3.36632 7.67482
ASP_1131 -4.01343 0.30117 6.34545 -0.15137 0.01684 0.54961 2.98227 -2.54667 -0.02636 -0.13614 -4.78151 -2.008 0 0 -0.55655 -1.48569 0 0.05955 0.19499 0 3.30957 0.17624 0 -2.3716 2.41139 1.90965 0.17941
LEU_1132 -7.62775 0.99689 5.41167 -0.53752 0.2917 0.1504 2.51028 -3.05307 -0.02139 -0.11312 -2.40614 0.25854 0 0 -0.55655 0 0 -0.05594 0.12552 0.30232 0 -0.31119 0 0.18072 1.84824 1.50747 -1.09891
VAL_1133 -6.93189 0.88761 3.79936 -0.30862 0.2015 0.0692 2.4023 -2.57019 -0 -0 -1.2394 -0.18207 0 0 0 0 0 0.00394 0.05394 0.13154 0 -0.29113 0 1.9342 -0.25163 1.42318 -0.86817
ASP_1134 -4.30436 0.59148 4.30439 -0.22128 0.00083 0.7223 1.34028 -2.03549 -0.00668 -0.05326 -0.35114 -0.03674 0 0 0 0 0 -0.01509 0.00267 0 3.28926 0.10447 0 -2.3716 -0.25994 0.48957 1.18967
LYS_1135 -4.29465 0.68796 5.47559 -0.4218 0.04496 0.24096 2.06008 -2.31318 -0 -0 -3.61387 -0.13714 0 0 0 0 0 -0.04384 0.07382 2.39957 0 -0.12652 0 -1.5107 -0.24339 0.45575 -1.26638
ILE_1136 -5.95477 0.7846 2.36634 -0.49304 0.40078 0.10072 1.54674 -1.70959 -0 -0 -1.3758 0.00526 0 0 0 0 0 -0.00756 0.09296 0.60343 0 -0.49628 0 0.73287 -0.03386 0.581 -2.8562
ILE_1137 -5.72292 0.70712 2.17338 -0.63229 0.45048 0.24142 1.24308 -1.51398 -0.0173 -0.10369 -0.78026 -0.2708 0 0 0 0 0 0.10175 0.04243 0.25725 0 0.22164 0 0.73287 2.18436 1.82405 1.13859
PRO_1138 -3.93732 1.03697 2.21714 -0.09074 0.00085 0.05664 0.67871 -0.97274 -0 -0 -0.57607 0.71698 0 0 0 0 0 -0.09581 0.04128 0.45557 0 -0.07875 0 -2.4119 1.94337 1.90413 0.88832
THR_1139 -4.92902 0.38845 4.18286 -0.10918 0.07874 0.08124 2.56375 -2.04565 -4e-05 -0.00135 -1.69096 -0.8218 0 0 -0.56723 0 0 -0.00896 0.16312 0.10468 0 -0.41863 2.32868 -1.0874 -0.46428 0.51774 -1.73522
GLU_1140 -4.63012 0.67087 5.74599 -0.34543 0.12551 0.41977 2.34009 -2.38657 -0.02526 -0.18539 -2.87768 -0.60105 0 0 0 -0.87924 0 0.22801 0.12281 0 2.94873 0.08503 0 -2.7348 5.49015 1.42643 4.93785
PRO_1141 -7.65203 1.16245 5.10023 -0.08562 0 0.05311 1.60787 -2.19916 -0 -0 -1.1233 0.70288 0 0 0 0 0 0.14747 0.00276 0.4177 0 0.13878 0 -2.4119 5.57864 1.77767 3.21755
ALA_1142 -5.4341 0.42762 3.87786 -0.02093 0 0 2.34872 -2.59935 -0.00907 -0.0932 -0.57575 -0.36587 0 0 -0.56723 0 0 0.04937 0 0 0 -0.08951 0 1.8394 -0.21398 0.57049 -0.85552
LYS_1143 -7.06107 0.46126 6.96785 -0.45199 0.11703 0.23819 2.41519 -3.02937 -0.03321 -0.14515 -1.29979 0.11233 0 0 0 0 0 -0.03374 0.01943 2.73058 0 -0.00404 0 -1.5107 -0.15088 0.3057 -0.35238
ASN_1144 -4.7929 0.23792 5.2683 -0.18313 0.0427 0.27572 2.71162 -2.53948 -0.04351 -0.334 -1.38079 -0.30513 0 0 0 -0.52285 0 -0.04654 0.02867 0 1.46092 0.10106 0 -0.93687 -0.14007 0.38596 -0.71239
ALA_1145 -4.01896 0.52243 2.30913 -0.02938 0.00974 0 1.80746 -1.85744 -0 -0 -1.49188 -0.43169 0 0 0 0 0 0.08898 0 0 0 0.0414 0 1.8394 -0.27698 0.42894 -1.05886
ALA_1146 -2.99041 0.35064 3.30609 -0.01794 0 0 2.08245 -1.88223 -0.00014 -0.00235 -1.87282 -0.31368 0 0 0 0 0 -0.01657 0 0 0 -0.05921 0 1.8394 0.09477 0.37382 0.89183
GLU_1147 -3.14566 0.35353 3.70924 -0.52015 0.33344 1.64489 1.26826 -1.53689 -0.01289 -0.08268 -1.74699 -2.80869 0 0 0 0 0 -0.01859 0.0581 0 4.60967 0.31019 0 -2.7348 0.72347 0.37654 0.78001
GLU_1148 -5.24351 0.68934 7.26201 -0.36365 0.16579 0.44362 3.67836 -2.79839 -0.04553 -0.30462 -5.52668 -0.63757 0 0 0 -1.42771 0 -0.05838 0.05765 0 3.17338 -0.19956 0 -2.7348 0.24886 0.56673 -3.05465
ASN_1149 -3.68702 0.53727 4.08252 -0.19275 0.03659 0.29718 1.51218 -1.83239 -0.00873 -0.03244 -1.27397 -0.3993 0 0 0 0 0 -0.06708 0.00093 0 1.5983 0.24345 0 -0.93687 0.01994 0.49296 0.39077
LYS_1150 -5.71709 1.01513 6.0464 -0.30056 0.02411 0.13199 3.10499 -2.61901 -0 -0 -2.83993 -0.06862 0 0 0 0 0 -0.06845 0.03203 1.80649 0 -0.04147 0 -1.5107 -0.16317 0.37648 -0.79137
ARG_1151 -6.53374 0.61997 6.43684 -0.71502 0.11469 0.46224 3.20153 -2.75298 -0.01289 -0.08268 -3.28601 0.24524 0 0 0 -0.82169 0 -0.04942 0.09301 2.60262 0 -0.10723 0 -1.2888 -0.57149 0.52719 -1.91865
LYS_1152 -6.56814 0.76203 5.91721 -0.30312 0.0276 0.13827 2.95874 -2.73846 -0 -0 -2.34219 -0.07307 0 0 0 0 0 0.05822 0.08721 1.77486 0 -0.05422 0 -1.5107 -0.50637 0.44583 -1.92629
GLU_1153 -7.19214 0.49169 8.69099 -0.36598 0.09676 0.45045 4.51325 -3.73964 -0.01 -0.06198 -6.22289 -0.6624 0 0 -1.33048 0 0 -0.04148 0.0524 0 3.50446 -0.21 0 -2.7348 -0.50067 0.31942 -4.95305
LEU_1154 -9.03458 0.72782 4.90421 -0.48933 0.19405 0.11006 3.02011 -3.08855 -0 -0 -1.72298 0.214 0 0 0 0 0 0.05572 0.26104 0.31202 0 -0.28385 0 0.18072 -0.41046 0.51517 -4.53482
MET_1155 -10.3315 1.50424 5.01923 -0.32435 0.10822 0.03426 3.27239 -3.22403 -0 -0 -2.32368 0.00138 0 0 0 0 0 0.06737 0.12735 1.0785 0 0.05 0 0.60916 -0.14142 0.55041 -3.92246
LYS_1156 -5.8466 0.25314 5.23087 -0.30699 0.03234 0.13936 2.8144 -2.68753 -0 -0 -2.3561 0.01288 0 0 0 0 0 -0.02788 0.02072 1.75753 0 0.0148 0 -1.5107 -0.15293 0.31003 -2.30266
LEU_1157 -8.32979 0.74527 4.53861 -0.50238 0.25342 0.11744 2.95086 -2.8254 -0 -0 -3.17152 0.2568 0 0 0 0 0 0.12121 0.13961 0.43019 0 -0.25912 0 0.18072 -0.30398 0.29181 -5.36626
ILE_1158 -9.63927 2.18507 4.06036 -0.7614 0.567 0.2685 3.0505 -3.09499 -0 -0 -2.2691 0.47442 0 0 0 0 0 0.09502 0.1332 1.05509 0 -0.16818 0 0.73287 -0.15326 1.12984 -2.33431
ALA_1159 -7.19309 0.75887 4.42434 -0.02286 0 0 3.57276 -3.26568 -0 -0 -2.101 -0.37815 0 0 0 0 0 0.01751 0 0 0 -0.28546 0 1.8394 -0.32835 1.15522 -1.80651
ASP_1160 -5.92715 0.5245 8.0505 -0.22348 0.00704 0.73044 4.08576 -3.71349 -0.02734 -0.11168 -6.25478 0.02916 0 0 0 -0.57084 0 0.07407 0.0911 0 3.36146 0.10815 0 -2.3716 -0.43023 0.42063 -2.14778
THR_1161 -8.45168 1.06771 5.80249 -0.19022 0.10051 0.06509 3.56975 -3.40815 -0 -0 -2.50536 -0.03197 0 0 0 0 0 0.01923 0.01791 0.06111 0 0.03004 2.33918 -1.0874 0.12166 0.50794 -1.97217
SER_1162 -7.27548 0.66796 7.92487 -0.02611 0 0.03818 3.75193 -3.73652 -0 -0 -2.28701 -1.07935 0 0 0 0 0 -0.0041 0.00535 0.30043 0 0.11337 0.64581 -0.77834 0.01881 0.86255 -0.85764
ILE_1163 -6.96319 0.89918 4.95173 -0.53629 0.28481 0.13124 2.60293 -2.80604 -0 -0 -1.81453 0.28985 0 0 0 0 0 -0.0209 0.22662 1.9307 0 -0.37424 0 0.73287 -0.24976 0.97667 0.26166
LYS_1164 -4.99958 0.69798 5.43789 -0.35406 0.04202 0.18389 2.76999 -2.4765 -0.02734 -0.11168 -4.46486 0.28692 0 0 0 -0.57084 0 -0.00305 0.17059 2.39828 0 -0.052 0 -1.5107 -0.32457 0.84735 -2.06029
GLN_1165 -5.74675 0.44904 4.40033 -0.41971 0.30856 0.34538 1.60579 -2.26612 -0 -0 -1.18942 -1.04933 0 0 0 0 0 -0.06399 0.02248 0 5.0657 -0.19658 0 -0.18838 -0.62057 0.60089 1.05731
GLY_1166 -2.64287 0.2421 2.7414 -5e-05 0 0 1.51032 -1.5017 -0.00356 -0.04921 -2.0031 -0.38276 0 0 0 0 0 -0.17084 0 0 0 -1.48584 0 0.83697 -0.80259 0.36075 -3.35101
ASP_1167 -5.51492 0.51886 7.50054 -0.26678 0.04644 0.91593 3.3809 -3.26679 -0.00226 -0.03131 -4.77933 -0.53908 0 0 -0.55364 0 0 0.00285 0.0916 0 1.99804 -0.69625 0 -2.3716 -0.58812 0.5473 -3.60763
TYR_1168 -9.17431 1.04297 4.38317 -0.625 0.03323 0.31205 2.51605 -2.85871 -0 -0 -2.08907 -0.27754 0 0 0 0 0 0.01974 0.01624 0 2.31375 -0.01359 0.00139 1.2797 -0.22158 0.54887 -2.79264
ARG_1169 -4.72454 0.45369 4.45034 -0.62419 0.11229 0.3882 1.73057 -2.22311 -0.0013 -0.0179 -1.34791 0.21038 0 0 0 0 0 0.08356 0.02681 1.90592 0 0.01833 0 -1.2888 -0.12745 0.36977 -0.60533
LEU_1170 -7.10659 0.41533 4.5857 -0.66412 0.14717 0.25193 2.13789 -2.61117 -0 -0 -2.10986 0.05048 0 0 -0.55364 0 0 -0.02972 0.11181 0.86715 0 -0.23178 0 0.18072 -0.06163 0.45763 -4.16269
SER_1171 -7.9443 0.68049 6.72159 -0.02849 0 0.06522 3.30406 -3.37636 -0 -0 -2.39876 -0.58878 0 0 0 0 0 0.01856 0.00681 0.75029 0 0.33807 0.66423 -0.77834 0.01859 0.41874 -2.12838
SER_1172 -6.45495 0.49709 6.36008 -0.03037 0 0.06952 3.34121 -3.09753 -0 -0 -3.49869 -0.68454 0 0 0 0 0 -0.01294 0.04686 0.57954 0 0.36989 0.60035 -0.77834 0.29931 0.28326 -2.11025
LYS_1173 -4.79624 0.2061 5.62626 -0.30434 0.03111 0.13661 2.44184 -2.47925 -0 -0 -2.02518 0.01029 0 0 0 0 0 -0.00603 0.00793 1.72359 0 0.0065 0 -1.5107 0.01727 0.2164 -0.69785
LEU_1174 -9.48907 1.22491 4.02167 -0.51792 0.23296 0.11474 2.9017 -3.0574 -0 -0 -2.08184 0.26824 0 0 0 0 0 -0.0238 0.37039 0.51967 0 -0.23903 0 0.18072 -0.27663 0.56603 -5.28466
TYR_1175 -11.3977 1.023 6.14075 -0.58521 0.20487 0.26577 3.32744 -3.89452 -0 -0 -2.7383 -0.291 0 0 0 0 0 0.08954 0.04423 0 2.65641 0.12342 0.00486 1.2797 -0.19249 0.6476 -3.29159
THR_1176 -5.3411 0.4287 5.66316 -0.19671 0.10527 0.06899 2.81952 -2.77267 -0 -0 -3.57496 -0.01843 0 0 0 -0.41568 0 -0.00618 0.00237 0.05238 0 -0.01366 2.30005 -1.0874 0.02089 0.29246 -1.67301
LYS_1177 -3.88922 0.39384 3.44891 -0.31265 0.03386 0.14389 1.49189 -1.69275 -0 -0 -0.62221 -0.0017 0 0 0 0 0 0.02878 0.01848 1.73523 0 -0.06631 0 -1.5107 -0.16331 0.31076 -0.65321
LEU_1178 -7.25059 0.83662 2.89238 -0.53496 0.24276 0.16233 1.85584 -2.01645 -0 -0 -0.54724 0.16687 0 0 0 0 0 -0.01284 0.15992 0.15913 0 -0.1125 0 0.18072 -0.52545 0.54884 -3.79462
GLY_1179 -2.11 0.21747 2.95826 -5e-05 0 0 1.51779 -1.41929 -0 -0 -2.22761 -0.4198 0 0 0 0 0 -0.14751 0 0 0 -1.39136 0 0.83697 -0.74355 0.50336 -2.42532
ASN_1180 -6.32243 0.46087 6.14655 -0.33667 0.11361 0.67416 3.22497 -2.9486 -0 -0 -2.77173 -0.63617 0 0 -0.62287 0 0 0.00879 0.01273 0 1.92247 -0.57216 0 -0.93687 -0.51847 0.44217 -2.65967
GLN_1181 -6.10294 0.56235 5.68636 -0.28138 0.0476 0.23468 2.64329 -2.83135 -0 -0 -2.67277 -0.45225 0 0 -0.21483 0 0 -0.06059 0.05636 0 2.94788 -0.16448 0 -0.18838 -0.15614 0.45766 -0.48894
VAL_1182 -5.63186 0.49165 3.69739 -0.30465 0.18872 0.0678 1.751 -2.24105 -0 -0 -1.17818 -0.09943 0 0 0 0 0 -0.05963 0.00315 0.04068 0 -0.39791 0 1.9342 -0.10713 0.29072 -1.55452
GLU_1183 -7.73687 0.75229 7.51919 -0.45647 0.07557 0.91516 3.11476 -3.32502 -0.00673 -0.09047 -3.92593 -0.4463 0 0 -0.62287 -0.80351 0 0.08227 0.00991 0 3.18178 -0.35562 0 -2.7348 -0.2033 0.36301 -4.69394
ALA_1184 -6.95611 0.66881 4.35651 -0.02005 0 0 3.06026 -3.1117 -0.00036 -0.00286 -2.5692 -0.35441 0 0 0 0 0 0.07977 0 0 0 -0.14634 0 1.8394 -0.37292 0.46398 -3.06521
MET_1185 -10.7676 1.41306 5.52248 -0.29783 0.05334 0.02602 3.24794 -3.38397 -0.01045 -0.07423 -2.58503 0.00046 0 0 0 0 0 -0.03149 0.10556 1.06825 0 0.04294 0 0.60916 -0.05127 0.55093 -4.56172
LYS_1186 -9.62291 0.86942 9.71892 -0.30654 0.02854 0.13468 4.38719 -4.206 -0.01822 -0.10861 -5.70472 0.0238 0 0 0 -1.65832 0 -0.05806 0.03694 1.65761 0 -0.05535 0 -1.5107 -0.08684 0.47658 -6.00259
CYS_1187 -9.2118 1.02688 5.8772 -0.05155 0 0.01658 3.42356 -3.07519 -0 -0 -2.7589 -0.00046 0 0 0 0 0 -0.03631 0.15234 0.31396 0 0.33581 0 3.6196 0.12978 0.43874 0.20023
LEU_1188 -9.81277 1.18018 4.90434 -0.66146 0.39424 0.16528 3.20043 -3.39586 -0 -0 -2.57763 0.22874 0 0 0 0 0 -0.01387 0.41256 2.88988 0 -0.31843 0 0.18072 0.09573 0.68281 -2.4451
ILE_1189 -10.4535 2.36125 4.3335 -0.4895 0.55519 0.0922 2.37285 -3.38822 -0.00036 -0.00286 -2.22791 0.22434 0 0 0 0 0 -0.07109 0.12995 0.47659 0 -0.47892 0 0.73287 -0.12436 1.15528 -4.80274
ASN_1190 -6.05061 0.34712 5.86643 -0.22401 0.01163 0.30882 3.43115 -2.91745 -0.01056 -0.07931 -3.22904 -0.28971 0 0 -0.74901 -0.97398 0 0.08897 0.02907 0 3.01872 0.06556 0 -0.93687 0.00635 1.02243 -1.26429
LEU_1191 -6.39637 0.84054 3.18291 -0.53318 0.26416 0.16054 1.52297 -2.15984 -0 -0 -0.61228 0.1576 0 0 0 0 0 -0.06123 0.25046 0.13056 0 -0.09974 0 0.18072 -0.28745 0.46376 -2.99585
GLY_1192 -2.59454 0.55364 2.63001 -5e-05 0 0 1.44793 -1.4668 -0.00443 -0.04986 -1.89085 -0.39989 0 0 0 0 0 -0.18279 0 0 0 -1.45913 0 0.83697 -0.7734 0.36618 -2.98703
ALA_1193 -4.78037 0.65922 3.82865 -0.03052 0.01326 0 3.16811 -2.3642 -0 -0 -2.56097 -0.53141 0 0 0 0 0 0.08543 0 0 0 -0.07841 0 1.8394 -0.28247 0.46568 -0.56859
ILE_1194 -6.76159 0.83275 2.3777 -0.67057 0.34729 0.23386 1.87496 -2.08594 -0 -0 -1.44017 0.22436 0 0 0 0 0 0.05764 0.06526 0.85349 0 0.1755 0 0.73287 0.11647 0.68409 -2.38203
ASP_1195 -3.45683 0.29278 3.95182 -0.11306 0.0096 0.34546 1.26884 -1.95713 -0.00443 -0.04986 -0.72672 -0.34562 0 0 0 0 0 -0.05518 0.01223 0 1.72678 0.07847 0 -2.3716 -0.34614 0.50261 -1.238
GLU_1196 -6.69836 1.0375 6.44032 -0.44149 0.10303 0.91509 3.08901 -3.14481 -0 -0 -2.70953 -0.48593 0 0 0 -0.51849 0 0.01139 0.01464 0 3.19723 -0.27667 0 -2.7348 -0.34585 0.33999 -2.20773
VAL_1197 -9.64773 1.7038 4.00759 -0.30676 0.23327 0.06604 3.00537 -3.18378 -0 -0 -1.91761 0.0331 0 0 0 0 0 0.18953 0.00176 0.10503 0 -0.18061 0 1.9342 -0.15523 0.58965 -3.52239
VAL_1198 -6.30101 0.70548 4.19727 -0.31582 0.27285 0.07255 2.84816 -2.87943 -0.0005 -0.00302 -1.5204 -0.19816 0 0 0 0 0 -0.05552 0.00581 0.08791 0 -0.29116 0 1.9342 -0.07692 0.68582 -0.8319
ASN_1199 -5.99585 0.41796 6.65234 -0.17143 0.01601 0.25073 3.17837 -3.31279 -0 -0 -2.42174 -0.37324 0 0 -0.71139 -0.51849 0 0.12367 0.02994 0 1.4794 0.35745 0 -0.93687 0.02719 0.52524 -1.3835
TYR_1200 -10.536 1.54533 5.205 -0.65857 0.03944 0.30196 3.51276 -3.34688 -0 -0 -3.03612 -0.21875 0 0 0 -0.41568 0 0.19339 0.12664 0 2.7334 0.1221 0.16776 1.2797 -0.00224 0.72912 -2.25765
ALA_1201 -5.65563 0.68248 2.85559 -0.02268 0 0 2.40754 -2.55337 -0 -0 -1.90835 -0.38794 0 0 0 0 0 -0.09457 0 0 0 -0.36221 0 1.8394 -0.45484 0.7382 -2.91638
THR_1202 -5.98767 0.64146 4.30701 -0.1321 0.03956 0.07324 3.03114 -2.6251 -0.0005 -0.00309 -2.37704 -0.25231 0 0 -1.28918 0 0 -0.01852 0.25537 0.05758 0 -0.05147 4.29858 -1.0874 -0.51024 0.45791 -1.17276
MET_1203 -5.87174 0.69141 4.21237 -0.21832 0.03094 0.09416 1.7656 -2.19298 -0 -0 -2.16011 -0.40232 0 0 -0.21483 0 0 -0.06834 0.28726 2.10859 0 0.11449 0 0.60916 -0.4426 0.40018 -1.25708
ALA_1204 -4.00257 0.59284 3.36892 -0.0203 0 0 2.135 -2.0491 -0 -0 0.06267 -0.11271 0 0 0 0 0 -0.01194 0 0 0 0.10332 0 1.8394 -0.25365 0.26415 1.91602
ARG_1205 -2.91923 0.08592 2.13676 -0.75812 0.13473 0.53278 0.35654 -0.922 -0 -0 0.06395 0.3912 0 0 0 0 0 -0.10859 0.00833 1.7859 0 -0.09176 0 -1.2888 -0.17929 0.29874 -0.47295
MET_1206 -7.12802 1.01427 3.43391 -0.36248 0.15108 0.25088 1.72573 -1.86952 -0.0039 -0.04235 -0.49518 -0.14007 0 0 0 0 0 0.26081 0.07776 4.20759 0 0.29744 0 0.60916 -0.31543 0.90128 2.57295
PRO_1207 -6.65396 0.6205 4.59047 -0.17589 0.08523 0.12292 2.61792 -1.91281 -0 -0 -2.01561 0.05113 0 0 0 0 0 0.05638 0.01006 0.18493 0 -0.86933 0 -2.4119 0.23197 1.15358 -4.31441
GLN_1208 -6.7027 0.71573 6.10529 -0.92019 0.53106 1.30045 3.39413 -3.03718 -0 -0 -3.47207 -0.66861 0 0 -1.5718 0 0 0.10139 0.93622 0 4.96631 -0.13595 0 -0.18838 0.08292 0.96313 2.39977
LEU_1209 -5.13836 0.8635 2.1804 -0.68393 0.27935 0.28181 1.45519 -1.58166 -0.0039 -0.04235 -0.41428 -0.01108 0 0 -0.994 0 0 -0.06372 0.06025 1.40514 0 -0.28472 0 0.18072 -0.44467 0.69714 -2.25917
TYR_1210 -6.96626 0.76245 3.86967 -0.65271 0.0785 0.35394 1.53119 -2.2718 -0.01517 -0.1328 -1.73391 -0.12125 0 0 -0.57249 0 0 0.01189 0.0008 0 2.32163 -0.22787 0.00375 1.2797 0.10474 0.30241 -2.07359
ILE_1211 -5.70647 0.71851 3.79585 -0.48299 0.32111 0.12125 1.59908 -2.18725 -0 -0 -0.81637 -0.22889 0 0 0 0 0 -0.06275 0.04915 0.27091 0 -0.63034 0 0.73287 0.18801 0.51755 -1.80076
LEU_1212 -5.36504 0.587 3.59674 -0.52364 0.16166 0.12069 2.18047 -2.15734 -0 -0 -1.52399 0.29276 0 0 0 0 0 -0.04129 0.01008 0.44712 0 0.07057 0 0.18072 -0.13586 0.58422 -1.51515
ALA_1213 -5.91713 0.74175 2.86967 -0.02285 0 0 2.33151 -2.43085 -0.00501 -0.03044 -0.53835 -0.38085 0 0 0 0 0 -0.0306 0 0 0 -0.38891 0 1.8394 -0.35219 0.3195 -1.99534
GLY_1214 -3.96752 0.40378 3.74487 -5e-05 0 0 1.76712 -2.05053 -0 -0 -0.86309 -0.42953 0 0 0 0 0 -0.10187 0 0 0 0.17785 0 0.83697 0.26633 0.16955 -0.04611
ASN_1215 -5.22691 0.18775 5.45702 -0.17989 0.02313 0.26845 2.45284 -2.69339 -0 -0 -2.3571 -0.25958 0 0 0 0 0 -0.04854 0.05228 0 1.46739 0.28817 0 -0.93687 0.65582 0.14164 -0.70779
PHE_1216 -9.30138 0.81164 5.22435 -0.838 0.04155 0.28463 2.79927 -2.94018 -0.00187 -0.0103 -2.6484 -0.01024 0 0 0 0 0 0.02012 0.21011 0 1.84727 -0.34467 0 1.0402 0.04183 0.20051 -3.57357
LEU_1217 -6.69566 0.64107 3.89485 -0.49811 0.13772 0.10661 2.29504 -2.54193 -0 -0 -1.76943 0.06507 0 0 0 0 0 0.05468 0.05874 3.40492 0 -0.25127 0 0.18072 -0.1463 0.36948 -0.69379
GLN_1218 -4.95878 0.3772 4.83694 -0.31135 0.03039 0.27151 1.76523 -2.35263 -0.00501 -0.03044 -1.80128 -0.26283 0 0 0 0 0 -0.04941 0.05951 0 3.43206 -0.22011 0 -0.18838 -0.3001 0.50032 0.79282
THR_1219 -3.16191 0.10979 4.25899 -0.20858 0.15951 0.07679 1.79421 -1.87894 -0 -0 -2.23187 -0.11315 0 0 0 0 0 0.05128 0.00426 0.13514 0 0.01936 2.29727 -1.0874 -0.00356 0.46475 0.68596
THR_1220 -5.63656 0.57041 5.26912 -0.18023 0.07768 0.06711 2.97845 -2.6726 -0.00187 -0.0103 -2.55704 -0.18826 0 0 0 0 0 -0.06878 0.00038 0.07893 0 0.06944 2.27611 -1.0874 0.21497 0.77098 -0.02945
ASP_1221 -3.83917 0.23097 4.75377 -0.1175 0.01501 0.36023 1.95993 -2.05117 -0.00074 -0.01608 -2.24465 -0.541 0 0 0 -0.40769 0 -0.12257 0.00426 0 1.91365 -0.01647 0 -2.3716 -0.101 0.73267 -1.85915
TRP_1222 -7.80431 0.76257 4.14479 -1.04043 0.08448 0.52668 1.41058 -2.22969 -0 -0 -0.8959 -0.24062 0 0 0 -0.74355 0 -0.02556 0.23435 0 1.82295 -0.03916 0 1.6906 -0.42676 0.55614 -2.21283
HIS_D_1223 -5.83674 0.49418 4.19417 -0.39905 0.01523 0.51815 1.72454 -2.2226 -0 -0 -1.23889 -0.21961 0 0 0 0 0 0.06688 0.04224 0 1.66312 -0.38037 0 -0.45461 0.08512 0.57275 -1.37549
LYS_1224 -8.11432 0.87512 7.44707 -0.65824 0.36657 0.44872 3.20904 -3.17869 -0 -0 -3.80694 0.0628 0 0 0 -0.40769 0 -0.02599 0.93379 4.72066 0 0.00509 0 -1.5107 0.10518 0.50989 0.98137
ASN_1225 -6.03824 0.88439 5.15366 -0.32691 0.11996 0.59856 3.02539 -2.52448 -0.00535 -0.06275 -2.36463 -0.53444 0 0 -1.20802 0 0 -0.03284 0.00267 0 2.10533 -0.29391 0 -0.93687 -0.46093 1.16342 -1.73597
PRO_1226 -6.41268 0.8155 2.18924 -0.0906 0.00061 0.05597 1.28458 -1.34639 -0 -0 -0.71464 0.7264 0 0 0 0 0 -0.13452 0.04155 0.53415 0 -0.34848 0 -2.4119 -0.45025 1.13754 -5.12393
GLN_1227 -5.75914 0.64326 5.67104 -0.24545 0.01762 0.18846 3.13683 -2.60141 -0.00673 -0.09047 -2.14166 -0.46601 0 0 -0.50678 -0.85481 0 0.04463 0.02258 0 3.37109 0.09311 0 -0.18838 -0.02503 0.56548 0.86825
LEU_1228 -8.95868 0.86553 3.63321 -0.49891 0.32083 0.1243 2.78687 -2.68503 -0 -0 -1.68892 0.20273 0 0 -0.70124 0 0 -0.04561 0.05485 0.30962 0 -0.28831 0 0.18072 0.05109 0.47028 -5.86667
MET_1229 -11.6764 1.628 5.42229 -0.32488 0.04901 0.09192 2.85969 -3.27471 -0.00535 -0.06275 -2.34281 -0.07731 0 0 0 0 0 0.24045 0.0595 1.75976 0 0.03096 0 0.60916 -0.19547 0.50216 -4.70674
LYS_1230 -6.49375 0.33544 7.69796 -0.56282 0.11092 0.26247 3.53606 -3.31649 -0 -0 -4.39473 0.00998 0 0 0 -0.37882 0 0.04993 0.18866 2.82418 0 -0.00399 0 -1.5107 -0.12643 0.52933 -1.24282
HIS_1231 -8.24645 0.97107 7.05479 -0.40982 0.00439 0.44293 3.21507 -3.45526 -0.01822 -0.10861 -2.39156 -0.31705 0 0 0 -0.97398 0 -0.01681 0.14135 0 2.60557 0.05913 0 -0.45461 -0.21518 0.44173 -1.67152
ILE_1232 -9.2939 1.34548 4.08954 -0.51508 0.54913 0.10423 2.94612 -3.01693 -0 -0 -2.49839 -0.04474 0 0 0 0 0 0.02375 0.02056 0.88469 0 -0.23078 0 0.73287 -0.19163 0.67102 -4.42405
ILE_1233 -9.92107 1.00929 4.36848 -0.50621 0.37519 0.10228 3.27382 -3.21962 -0 -0 -2.75488 0.07297 0 0 0 0 0 0.01836 0.2293 0.60184 0 -0.37782 0 0.73287 -0.09335 0.82478 -5.26376
THR_1234 -4.85921 0.30686 5.43361 -0.20706 0.14499 0.0759 2.7656 -2.58834 -0.01676 -0.11627 -2.53094 -0.14853 0 0 0 0 0 0.1589 0.00236 0.07731 0 0.04509 2.30581 -1.0874 0.04738 0.5061 0.3154
PHE_1235 -9.24802 1.25908 4.17762 -1.20902 0.27191 0.52336 2.93372 -3.09795 -0 -0 -2.22347 -0.00644 0 0 0 0 0 -0.00402 0.61197 0 1.98347 -0.41726 0 1.0402 0.07248 0.53268 -2.79968
TYR_1236 -11.3832 1.62137 4.49715 -0.57706 0.1377 0.26378 3.25979 -3.62348 -0 -0 -2.63303 -0.31344 0 0 0 0 0 0.43165 0.08749 0 2.66571 0.07159 0.00058 1.2797 -0.13321 0.87255 -3.47437
ASN_1237 -5.98438 0.78757 5.85605 -0.35976 0.01815 0.67945 2.71387 -3.09245 -0.03662 -0.29645 -2.45609 -0.00291 0 0 0 0 0 -0.00946 0.09583 0 2.50672 0.59536 0 -0.93687 0.17151 0.64518 0.89469
LYS_1238 -4.22419 0.22875 5.19483 -0.2752 0.01456 0.10914 2.56472 -2.34392 -0 -0 -2.44452 -0.02985 0 0 -0.74901 0 0 -0.05115 0.21081 1.66218 0 -0.05893 0 -1.5107 0.11111 0.53581 -1.05557
ALA_1239 -3.45716 0.31779 2.24569 -0.02762 0.00493 0 1.26537 -1.69816 -0 -0 -0.82898 -0.41652 0 0 0 0 0 -0.02105 0 0 0 0.02284 0 1.8394 -0.52529 0.62242 -0.65633
LYS_1240 -4.31767 0.2927 4.33797 -0.52881 0.19206 0.34362 2.10687 -2.1186 -0.03171 -0.19469 -2.88051 -0.16168 0 0 0 0 0 -0.09215 0.2072 1.71154 0 -0.08239 0 -1.5107 -0.46244 0.49462 -2.69478
ALA_1241 -5.00712 0.54722 3.55692 -0.03037 0.01232 0 2.89265 -2.4194 -0.01055 -0.08453 -2.61461 -0.53487 0 0 0 0 0 0.18674 0 0 0 -0.07594 0 1.8394 0.05753 0.53076 -1.15385
TYR_1242 -9.69865 1.00624 4.52808 -0.68572 0.09143 0.32911 2.51066 -3.01461 -0 -0 -2.83003 -0.24653 0 0 -0.41564 0 0 -0.02685 0.00817 0 2.78306 0.07976 0.10698 1.2797 0.10087 0.66708 -3.42687
ASP_1243 -3.54884 0.20225 3.7118 -0.11582 0.01128 0.35737 1.41989 -2.01974 -0 -0 -1.12864 -0.33477 0 0 0 0 0 0.01881 0.01371 0 1.71981 0.07613 0 -2.3716 -0.30676 0.53535 -1.75977
ASN_1244 -5.51341 0.63757 4.17159 -0.17958 0.02983 0.26538 2.51933 -2.41587 -0 -0 -1.64128 -0.2449 0 0 0 0 0 0.01232 0.00901 0 1.62196 0.27698 0 -0.93687 -0.0422 0.26038 -1.16978
LEU_1245 -10.9525 1.70145 3.90152 -0.66633 0.38569 0.18541 2.7395 -3.32082 -0 -0 -1.63132 0.01932 0 0 0 0 0 0.05811 0.25483 1.3016 0 -0.30661 0 0.18072 0.00549 0.73241 -5.41156
ALA_1246 -6.10567 0.98935 3.77239 -0.02049 0 0 2.29171 -2.78228 -0.01055 -0.08453 -1.48725 -0.35444 0 0 0 0 0 0.15289 0 0 0 -0.23998 0 1.8394 -0.34302 0.89318 -1.4893
GLY_1247 -3.0397 0.17187 3.85259 -4e-05 0 0 1.98366 -1.97968 -0 -0 -2.01975 -0.41707 0 0 0 0 0 -0.07198 0 0 0 0.36886 0 0.83697 0.28761 0.30258 0.27591
PHE_1248 -9.81921 1.52187 3.92086 -0.69012 0.06135 0.31322 2.86463 -2.84814 -0 -0 -2.43098 0.02847 0 0 0 0 0 0.12644 0.02867 0 2.57768 0.13344 0 1.0402 0.34576 0.49011 -2.33576
PHE_1249 -12.1471 1.99387 3.71352 -0.65799 0.04414 0.23191 2.95365 -3.2584 -0 -0 -2.25412 -0.04881 0 0 0 0 0 0.02362 0.57326 0 3.08907 -0.22469 0 1.0402 -0.19862 0.97917 -4.14735
ASP_1250 -4.35828 0.16522 6.55269 -0.09974 0.00494 0.30161 3.1712 -2.90332 -0.00882 -0.07273 -4.87788 -0.34422 0 0 0 -1.31981 0 0.08181 0.06168 0 1.72063 0.11316 0 -2.3716 -0.25408 0.82112 -3.61644
ALA_1251 -5.90771 0.6587 4.53338 -0.02158 0 0 3.03478 -2.82266 -0 -0 -2.01588 -0.35683 0 0 0 0 0 -0.01097 0 0 0 -0.25861 0 1.8394 -0.41979 0.42531 -1.32247
CYS_1252 -7.70969 0.53459 5.03558 -0.04879 0 0.01585 2.54962 -2.61656 -0 -0 -2.74396 0.00749 0 0 0 0 0 0.05261 0.02711 0.28399 0 0.27043 0 3.6196 -0.07538 0.27274 -0.52476
SER_1253 -4.44712 0.44443 5.49939 -0.02329 0 0.02156 2.77537 -2.62414 -1e-05 -0.00011 -2.49762 -0.38743 0 0 0 0 0 -0.04297 0.00222 0.48733 0 0.30484 0.60038 -0.77834 0.157 0.30258 -0.20593
SER_1254 -5.09465 0.35383 6.30577 -0.03113 0.00017 0.02095 2.83646 -2.96555 -0.00074 -0.01608 -2.3073 -0.0002 0 0 0 0 0 -0.04249 0.00484 0.55397 0 0.27377 1.84977 -0.77834 -0.0715 0.39986 1.2914
VAL_1255 -5.56003 0.63709 3.73344 -0.32285 0.29694 0.07437 1.57824 -2.11505 -0.00741 -0.04605 -1.06817 -0.12839 0 0 0 0 0 0.06761 0.00015 0.07823 0 -0.21343 0 1.9342 -0.08225 0.47998 -0.66338
GLU_1256 -5.44798 0.46847 7.65506 -0.21931 0.03118 0.30467 2.5888 -3.11101 -0.011 -0.11772 -3.32277 -0.5559 0 0 0 0 0 -0.03784 0.13592 0 3.12768 -0.25808 0 -2.7348 -0.16308 0.60986 -1.05785
ILE_1257 -5.06061 1.00356 4.58057 -0.49907 0.37022 0.10409 2.73912 -2.42294 -0 -0 -2.25773 -0.04711 0 0 0 0 0 -0.04162 0.18359 0.93728 0 -0.14001 0 0.73287 -0.20613 0.73718 0.71326
ASP_1258 -5.82751 0.67989 7.1653 -0.11935 0.02097 0.37673 3.06819 -3.1863 -0.0182 -0.08648 -3.57371 -0.55972 0 0 0 -0.43905 0 -0.16878 0.27038 0 1.90193 0.06816 0 -2.3716 0.39294 0.78535 -1.62085
GLU_1259 -5.01342 0.91119 7.76454 -0.37374 0.16095 0.47605 4.73158 -3.25797 -0.00447 -0.06928 -5.09269 -0.65812 0 0 0 -1.504 0 -0.07047 0.20658 0 3.94812 -0.3024 0 -2.7348 0.18994 0.67188 -0.02054
TYR_1260 -8.4797 1.30465 7.33747 -0.95202 0.2334 0.38362 3.72052 -3.73331 -0.01583 -0.18414 -2.4341 -0.54109 0 0 0 0 0 -0.17375 0.19075 0 2.12076 0.3386 0 1.2797 -0.23179 0.55261 0.71633
ARG_1261 -9.40215 1.14261 8.93923 -0.63484 0.13792 0.3615 3.4125 -3.98419 -0.03263 -0.2262 -3.58567 0.21417 0 0 0 -0.43905 0 -0.04422 0.1372 2.51123 0 -0.14983 0 -1.2888 -0.2125 0.48636 -2.65736
ASP_1262 -5.15293 0.37622 6.06158 -0.1064 0.00808 0.32208 2.46878 -2.91015 -0.01078 -0.04031 -1.61188 -0.16843 0 0 0 0 0 0.31741 0.00129 0 1.93277 -0.14452 0 -2.3716 -0.38021 0.35597 -1.05304
TYR_1263 -9.56133 0.93209 5.61368 -0.78895 0.02459 0.24946 3.20898 -3.59057 -0.00847 -0.05493 -1.12511 -0.34828 0 0 0 -0.16964 0 0.02367 0.154 0 2.20894 -0.35383 0.00198 1.2797 -0.06782 0.43709 -1.93475
GLU_1264 -6.30162 0.48872 6.83674 -0.2245 0.03245 0.32292 1.96524 -2.97691 -0.03706 -0.21769 -2.79477 -0.6344 0 0 0 0 0 -0.01321 0.01047 0 3.11981 -0.32662 0 -2.7348 -0.2729 0.42338 -3.33475
LYS_1265 -5.25136 0.50616 6.69063 -0.62323 0.2691 0.44974 3.72812 -2.84472 -0 -0 -5.22691 0.10962 0 0 0 -0.56195 0 -0.07637 0.27743 2.46388 0 0.01082 0 -1.5107 -0.4402 0.38708 -1.64288
ALA_1266 -4.67294 0.71672 2.70808 -0.03051 0.00986 0 1.68395 -2.29071 -0 -0 -1.12139 -0.49161 0 0 0 0 0 0.04805 0 0 0 -0.09687 0 1.8394 0.08696 0.4627 -1.14831
ALA_1267 -2.28498 0.64455 2.14738 -0.02353 1e-05 0 1.28337 -1.34366 -0 -0 0.0889 -0.46511 0 0 0 0 0 0.04314 0 0 0 -0.25368 0 1.8394 0.32142 0.61365 2.61086
ALA_1268 -3.47323 0.6447 2.28019 -0.02729 0.00425 0 2.09507 -1.60387 -0.03455 -0.14813 -2.50071 -0.39961 0 0 -0.90209 0 0 -0.0642 0 0 0 -0.03995 0 1.8394 -0.11534 0.64294 -1.80239
ALA_1269 -5.63813 0.72608 3.37359 -0.03072 0.01239 0 2.31256 -2.4169 -0 -0 -1.4014 -0.48148 0 0 0 0 0 -0.03208 0 0 0 -0.07031 0 1.8394 0.09451 0.49636 -1.21614
LEU_1270 -8.42759 1.37141 3.49119 -0.65688 0.25809 0.25441 3.24901 -2.74621 -0 -0 -2.06979 0.02527 0 0 0 0 0 -0.00509 0.18658 1.5443 0 -0.23205 0 0.18072 0.16526 0.53815 -2.87321
ASN_1271 -8.78155 1.03781 8.09025 -0.35978 0.11519 0.71336 3.03605 -3.89963 -0.02499 -0.14036 -1.667 -1.2241 0 0 0 -0.64383 0 -0.06168 0.00328 0 3.28391 0.00486 0 -0.93687 -0.25368 1.00499 -0.70378
GLU_1272 -7.6588 0.97194 8.59796 -0.35013 0.03565 0.67192 4.45273 -3.93965 -0.0108 -0.098 -4.97531 -0.39508 0 0 0 -1.27733 0 0.10103 0.14371 0 3.20095 -0.27953 0 -2.7348 -0.20791 1.18915 -2.56229
ALA_1273 -6.2453 0.73589 3.73199 -0.02142 0 0 3.09196 -2.89199 -0 -0 -2.06803 -0.38704 0 0 0 0 0 -0.03809 0 0 0 -0.27085 0 1.8394 -0.3534 0.68698 -2.1899
LEU_1274 -8.74615 1.03044 4.56711 -0.48886 0.24976 0.1091 2.77355 -3.02478 -0 -0 -1.839 0.25754 0 0 0 0 0 0.17055 0.08583 0.46391 0 -0.24937 0 0.18072 -0.31011 0.42641 -4.34333
LYS_1275 -5.95887 0.24315 7.86217 -0.46448 0.15078 0.23865 3.59495 -3.32937 -0.01229 -0.02832 -4.23414 0.10193 0 0 0 -0.6335 0 -0.02037 0.04864 2.59736 0 -0.02122 0 -1.5107 -0.31952 0.38707 -1.30808
HIS_D_1276 -8.51555 0.70206 7.93915 -0.35306 0.0063 0.4232 3.79638 -3.92036 -0.0108 -0.098 -4.72923 -0.45579 0 0 0 -0.85395 0 0.07525 0.0028 0 2.31648 0.04633 0 -0.45461 -0.33062 0.4851 -3.92894
ALA_1277 -5.6181 0.5764 3.76269 -0.02059 0 0 2.56744 -2.6376 -0 -0 -1.62949 -0.3413 0 0 0 0 0 -0.00651 0 0 0 -0.16393 0 1.8394 -0.21498 0.47975 -1.40682
LYS_1278 -3.68909 0.13193 4.7381 -0.41787 0.06115 0.23224 2.1754 -2.17436 -0 -0 -1.97386 -0.13467 0 0 -0.60912 0 0 0.01749 0.00113 2.03843 0 0.05395 0 -1.5107 -0.22296 0.24938 -1.03342
LYS_1279 -5.1529 0.34697 6.29957 -0.31163 0.03545 0.14531 2.72384 -2.87591 -2e-05 -0.00034 -2.01045 -0.03038 0 0 0 0 0 -0.04208 0.00432 1.84649 0 -0.08818 0 -1.5107 -0.26123 0.21762 -0.66425
SER_1280 -3.61118 0.20938 4.49967 -0.03169 4e-05 0.02212 2.12374 -2.13825 -0 -0 -2.5411 -0.02645 0 0 0 0 0 -0.05563 0.0012 0.60921 0 0.24732 1.80835 -0.77834 -0.25561 0.32269 0.40548
THR_1281 -2.80436 0.1396 2.98935 -0.13228 0.07862 0.07985 1.35697 -1.53259 -0.00653 -0.12546 -0.8114 -1.03505 0 0 0 0 0 -0.07514 0.11533 0.01565 0 -0.16977 2.26477 -1.0874 -0.33302 0.34522 -0.72764
SER_1282 -4.04739 0.50284 4.57712 -0.04952 0.01235 0.08491 2.56381 -2.13329 -0.00653 -0.12546 -3.52522 0.01553 0 0 -0.60912 0 0 0.21962 0.10122 0.43748 0 -0.16291 1.79557 -0.77834 0.42538 0.35559 -0.34636
GLU_1283 -6.01149 0.39707 7.7806 -0.39844 0.28901 0.59929 3.41994 -3.08314 -0.00856 -0.10343 -2.91368 -0.50237 0 0 0 -1.47335 0 0.00896 0.09278 0 4.35119 0.30026 0 -2.7348 1.04519 0.44719 1.50223
SER_1284 -2.72736 0.24731 2.287 -0.04495 0.00529 0.08663 0.86242 -1.11136 -2e-05 -0.00034 -1.03965 -0.23546 0 0 0 0 0 0.02032 0.02322 1.52026 0 0.3066 0.61403 -0.77834 0.89265 0.4248 1.35305
ARG_1285 -6.1967 0.415 7.97941 -0.60791 0.11329 0.33408 3.37159 -3.09941 -0.01499 -0.1755 -4.6874 0.34209 0 0 0 -1.38804 0 0.05422 0.12963 2.4283 0 -0.09331 0 -1.2888 0.41823 0.47032 -1.4959
ASP_1286 -3.04864 0.16644 3.67618 -0.11547 0.00916 0.35468 1.41763 -1.68208 -0 -0 -0.84367 -0.47754 0 0 0 0 0 -0.0358 0.02137 0 1.68996 0.12323 0 -2.3716 -0.1398 0.55406 -0.7019
PHE_1287 -7.23378 0.97722 5.5438 -0.60078 0.03463 0.25107 1.91376 -2.76481 -0.01317 -0.06081 -1.92063 -0.03567 0 0 0 0 0 0.05133 0.11046 0 2.36441 -0.01586 0 1.0402 -0.04138 0.57336 0.17337
ARG_1288 -7.91183 0.50822 9.17165 -0.82285 0.14576 0.50895 4.42815 -3.83683 -0.00289 -0.04337 -4.45362 0.18998 0 0 0 -1.47954 0 0.00136 0.10219 2.56789 0 -0.09425 0 -1.2888 0.00731 0.70257 -1.59995
ILE_1289 -7.26558 0.59559 6.05417 -0.50072 0.3903 0.09574 2.67432 -3.22927 -0 -0 -2.12757 0.19538 0 0 0 0 0 -0.03688 0.05911 0.45983 0 -0.47592 0 0.73287 0.12808 0.59667 -1.65388
GLU_1290 -5.69063 0.22012 7.96891 -0.21961 0.0281 0.30819 3.64396 -3.39266 -0.00983 -0.10671 -5.41039 -0.61042 0 0 0 -0.37882 0 -0.05494 0.00746 0 3.02326 -0.29835 0 -2.7348 -0.18183 0.30508 -3.58391
GLN_1291 -8.56263 0.77821 7.20109 -0.6094 0.06799 0.62204 3.75163 -3.45757 -0 -0 -2.93352 -0.3841 0 0 0 0 0 -0.0243 0.18875 0 3.11826 0.06313 0 -0.18838 -0.29426 0.32596 -0.33711
LEU_1292 -9.74422 1.55867 5.13495 -0.44515 0.09975 0.09373 3.26577 -3.22789 -0.01239 -0.05858 -1.78504 0.21023 0 0 0 0 0 0.00128 0.14136 0.37846 0 -0.27226 0 0.18072 -0.11419 0.58915 -4.00566
GLU_1293 -7.00481 0.34886 6.86294 -0.21993 0.03275 0.31912 2.60824 -3.34246 -0.00804 -0.1234 -2.13462 -0.62826 0 0 -0.83697 0 0 0.11205 0.03589 0 3.00864 -0.3163 0 -2.7348 -0.44897 0.51701 -3.95307
THR_1294 -5.77703 0.58588 5.30895 -0.20419 0.14261 0.07573 3.08744 -2.78936 -0 -0 -3.03277 -0.16359 0 0 0 0 0 -0.0343 0.0135 0.13673 0 -0.00823 2.28001 -1.0874 -0.25502 0.33003 -1.39102
LYS_1295 -10.1798 1.67504 6.33882 -0.2941 0.02124 0.11836 3.06482 -3.19713 -0.01288 -0.08987 -1.50618 0.0592 0 0 0 0 0 -0.0358 0.08718 1.66349 0 -0.05444 0 -1.5107 -0.04879 0.74897 -3.15255
LEU_1296 -9.66674 1.67279 2.85522 -0.55405 0.36743 0.16217 1.5666 -2.56702 -0 -0 -0.84504 0.21196 0 0 0 0 0 0.17574 0.07997 0.10446 0 -0.06837 0 0.18072 -0.25507 0.93448 -5.64475
ASN_1297 -4.3655 0.41821 4.17762 -0.18691 0.04173 0.3088 1.81579 -2.22883 -0.00031 -0.00956 -1.75151 -0.44853 0 0 0 -0.5187 0 -0.00939 0.00646 0 2.09891 -0.44491 0 -0.93687 -0.36286 0.49913 -1.89723
LEU_1298 -7.84831 1.80147 1.69261 -0.54205 0.39616 0.1403 1.57698 -1.96667 -0.03958 -0.26525 -0.98562 0.27216 0 0 -0.41564 0 0 0.19422 0.1065 0.41089 0 -0.26787 0 0.18072 -0.12663 1.86173 -3.82387
VAL_1299 -6.20263 1.20841 2.98099 -0.264 0.18866 0.04982 1.77491 -2.25939 -0.04736 -0.15828 -0.2932 -0.0454 0 0 0 0 0 0.05608 0.01668 0.01987 0 -0.31144 0 1.9342 0.54809 2.09775 1.29376
GLN_1300 -5.89174 0.50373 4.90928 -0.25788 0.02298 0.17375 1.59604 -2.20177 -0.00495 -0.02664 -0.75359 -0.40101 0 0 0 0 0 -0.04277 0.14536 0 2.71943 -0.08465 0 -0.18838 0.38276 0.55033 1.1503
LYS_1301 -5.20465 0.47822 3.44933 -0.30237 0.02678 0.13092 1.65726 -1.91307 -0.04329 -0.14114 -0.96115 -0.03699 0 0 0 0 0 0.30201 0.01902 1.70667 0 -0.00415 0 -1.5107 -0.26157 0.27197 -2.33689
PHE_1302 -12.2496 2.92888 3.0558 -1.26283 0.4006 0.4472 2.19518 -3.02893 -0 -0 -0.5078 -0.2011 0 0 0 0 0 0.12828 1.76964 0 2.09804 -0.4327 0 1.0402 -0.13766 0.93554 -2.82129
VAL_1303 -8.20206 1.26298 4.36184 -0.31927 0.2352 0.07179 2.58746 -2.96456 -0 -0 -1.77858 -0.12857 0 0 -0.97832 0 0 -0.03546 0.00074 0.14913 0 -0.15829 0 1.9342 -0.0417 1.17793 -2.82554
GLN_1304 -9.84151 1.11408 7.93512 -0.42022 0.10306 0.28997 4.01634 -3.96524 -0 -0 -4.14703 -0.58203 0 0 -0.51229 0 0 -0.03974 0.00132 0 3.65577 -0.02672 0 -0.18838 -0.1192 0.93365 -1.79303
ALA_1305 -6.56138 0.77707 3.63851 -0.02247 0 0 2.78518 -3.00742 -0.00495 -0.02664 -2.17028 -0.3485 0 0 0 0 0 0.06113 0 0 0 -0.3779 0 1.8394 -0.23583 0.9766 -2.67748
ARG_1306 -5.99419 0.8441 5.72311 -1.1087 0.32307 0.77457 2.23749 -2.54281 -0 -0 -2.9657 0.46043 0 0 -0.32411 -1.31981 0 -0.09371 0.37976 3.26666 0 -0.21259 0 -1.2888 -0.11172 1.17576 -0.77718
ALA_1307 -3.65372 0.73344 2.29077 -0.01992 0 0 1.46104 -1.7981 -0.04165 -0.14192 0.77287 -0.29361 0 0 0 0 0 0.06815 0 0 0 0.57735 0 1.8394 0.85996 1.06643 3.72048
LEU_1308 -3.78537 1.45209 2.70941 -0.49634 0.10995 0.16652 1.12446 -1.5789 -0.01606 -0.06803 0.30925 -0.01268 0 0 0 0 0 14.9748 0.18978 2.4847 0 -0.11717 0 0.18072 1.12122 10.7492 29.4976
PHE_1309 -7.45605 1.17418 3.05114 -0.69516 0.25879 0.3697 1.94183 -2.35984 -0 -0 -0.68007 -0.35541 0 0 -0.51229 0 0 0.2858 0.48045 0 2.0762 0.2433 0 1.0402 0.94772 13.3236 13.1341
SER_1310 -4.30535 1.1538 3.46284 -0.08172 0.01493 0.13594 1.62562 -1.91685 -0.00637 -0.06947 0.63482 -1.55655 0 0 0 0 0 -0.10777 0.00049 1.36788 0 -0.19071 1.86323 -0.77834 1.90965 3.32333 6.47942
SER_1311 -4.40779 0.73924 4.59715 -0.02438 0 0.0239 2.06709 -2.1332 -0.06407 -0.27941 -0.77811 -0.32588 0 0 -0.65421 0 0 0.18493 0.00234 0.55844 0 0.3368 0.76907 -0.77834 1.42206 1.91934 3.17498
ASP_1312 -4.73943 1.14326 5.3344 -0.23033 0.10097 0.79409 2.35371 -2.29935 -0.03178 -0.20747 -2.48655 -1.1601 0 0 -0.71935 0 0 -0.07837 0.10379 0 1.76426 -0.64843 0 -2.3716 1.03432 3.20888 0.86493
PRO_1313 -5.97035 1.39422 3.89921 -0.08064 0 0.04863 1.70262 -1.58774 -0 -0 -1.20621 0.57295 0 0 0 0 0 -0.22881 0.01763 0.34267 0 -0.81907 0 -2.4119 1.18353 2.10886 -1.03441
GLN_1314 -5.77357 0.75813 6.94471 -0.90675 0.12655 0.96423 3.86082 -3.1124 -0.01734 -0.08792 -4.85035 0.22123 0 0 -0.71935 -0.96954 0 -0.1893 0.00077 0 4.3776 -0.02621 0 -0.18838 0.24387 0.67137 1.32818
GLN_1315 -7.49125 1.68999 6.88822 -0.77019 0.13645 0.81122 3.24498 -3.35609 -0.01444 -0.11956 -2.73378 -1.02643 0 0 0 -0.27812 0 -0.10341 0.081 0 3.38078 -0.17628 0 -0.18838 -0.23045 0.79598 0.54024
MET_1316 -9.47551 1.34847 4.6914 -0.52691 0.16925 0.12617 3.01772 -2.73222 -0 -0 -2.48463 0.03553 0 0 0 0 0 0.03741 0.4156 1.98695 0 -0.12073 0 0.60916 -0.38662 0.82977 -2.45921
LYS_1317 -6.84104 0.81515 7.51227 -0.44565 0.0556 0.28529 3.74179 -3.193 -0 -0 -4.46115 0.12032 0 0 0 0 0 -0.01317 0.05701 2.40467 0 0.02898 0 -1.5107 -0.16795 0.71327 -0.89832
GLN_1318 -6.61511 0.46805 7.11879 -0.26808 0.02823 0.20358 2.99482 -3.30804 -0.01924 -0.15014 -2.89162 -0.45098 0 0 0 -1.24767 0 0.03541 0.05177 0 3.25505 -0.25193 0 -0.18838 -0.19489 0.58475 -0.84563
ILE_1319 -8.94926 1.14562 4.70527 -0.64874 0.3933 0.13983 2.84046 -2.93742 -0 -0 -1.45215 0.34345 0 0 0 0 0 -0.01969 0.09766 0.57351 0 -0.44011 0 0.73287 -0.19872 0.6688 -3.00532
CYS_1320 -8.25245 0.88882 4.82217 -0.04761 0 0.01597 2.73802 -2.73176 -0 -0 -2.44376 0.01734 0 0 0 0 0 -0.02728 0.02651 0.28808 0 0.25963 0 3.6196 0.15639 0.69506 0.02472
GLU_1321 -6.30186 0.67168 7.92419 -0.21339 0.03209 0.3007 4.07735 -3.64565 -0.02972 -0.21054 -3.97515 -0.58475 0 0 0 0 0 -0.00534 0.06222 0 3.01125 -0.20703 0 -2.7348 -0.09354 0.46807 -1.45423
ASP_1322 -5.84999 0.44932 7.42853 -0.20719 0.0078 0.66973 3.84502 -3.44728 -0 -0 -5.7182 -0.10017 0 0 0 -1.5558 0 -0.01242 0.08777 0 3.8145 0.27416 0 -2.3716 -0.07748 0.67111 -2.0922
LEU_1323 -8.92805 1.68093 3.44555 -0.47938 0.21156 0.11933 2.01903 -2.60738 -0.01912 -0.12223 -1.32445 0.22353 0 0 -0.44234 0 0 0.0487 0.41782 0.37306 0 -0.2447 0 0.18072 0.03764 0.98162 -4.42816
LEU_1324 -6.68828 0.71566 3.0005 -0.77232 0.45763 0.34003 2.05029 -2.21824 -0 -0 -0.56024 0.06103 0 0 0 0 0 0.06013 0.20959 1.69756 0 -0.14004 0 0.18072 -0.41578 1.06417 -0.95761
ALA_1325 -3.47432 0.31794 2.84907 -0.02201 0 0 2.17506 -1.79887 -0 -0 -1.31793 -0.34886 0 0 0 0 0 0.00524 0 0 0 0.27187 0 1.8394 -0.06222 0.64334 1.07772
GLN_1326 -6.39342 0.76105 7.02146 -0.50507 0.0366 0.43233 2.61712 -3.11818 -0.0296 -0.18263 -1.97982 -0.34262 0 0 0 -0.81163 0 0.10063 0.06609 0 3.50231 0.15095 0 -0.18838 0.13566 1.05623 2.32909
PRO_1327 -3.18944 0.87755 2.07246 -0.07012 2e-05 0.04379 1.0691 -0.86513 -0.02299 -0.15146 -0.93635 0.58748 0 0 0 0 0 -0.07568 0.1249 0.19628 0 -0.81871 0 -2.4119 0.16682 1.42562 -1.97774
GLY_1328 -2.30179 0.20053 3.0503 -9e-05 0 0 1.70274 -1.4233 -0 -0 -1.09064 -0.41308 0 0 0 0 0 0.2296 0 0 0 0.10734 0 0.83697 1.05404 0.74823 2.70085
ILE_1329 -5.9756 1.093 5.09455 -0.50149 0.31758 0.09997 3.03506 -2.74812 -0.00247 -0.01604 -2.83798 0.04304 0 0 0 0 0 -0.05761 0.02329 0.70284 0 -0.31736 0 0.73287 0.76095 0.5882 0.03469
ASP_1330 -3.49506 0.26649 3.80793 -0.11628 0.01103 0.35934 1.2659 -1.88638 -0.02299 -0.15146 -1.41922 -0.48057 0 0 0 0 0 -0.11549 0.00045 0 1.72933 -0.01302 0 -2.3716 -0.12374 0.63997 -2.11538
GLN_1331 -4.818 0.29872 5.7765 -0.69395 0.1799 0.77542 3.03297 -2.66503 -0 -0 -3.58626 -0.51974 0 0 0 -1.10668 0 0.27649 0.09481 0 2.59224 -0.13128 0 -0.18838 -0.13096 0.50087 -0.31233
SER_1332 -5.17126 0.1625 5.33541 -0.02225 0 0.02068 2.39006 -2.59475 -0.02756 -0.16266 -2.79451 -0.34253 0 0 -0.44234 0 0 0.00332 0.00179 0.48771 0 0.29948 0.60129 -0.77834 -0.0775 0.33183 -2.77959
VAL_1333 -6.114 0.78442 3.75642 -0.31273 0.22896 0.07017 1.73925 -2.37974 -0 -0 -1.21355 -0.04986 0 0 0 0 0 -0.04935 0.01965 0.04043 0 -0.39289 0 1.9342 0.01734 0.33481 -1.58646
ARG_1334 -4.86713 0.20993 5.62148 -0.94605 0.14279 0.63466 2.84571 -2.52558 -0.00247 -0.01604 -3.0902 0.06071 0 0 -0.36304 -1.10668 0 -0.02827 0.11226 2.50924 0 -0.09163 0 -1.2888 -0.1282 0.40405 -1.91328
SER_1335 -3.37599 0.1251 4.3804 -0.03029 5e-05 0.02051 1.92038 -2.04288 -0.0042 -0.05402 -1.5135 0.01064 0 0 0 0 0 0.3163 0.01269 0.52538 0 0.32921 1.76602 -0.77834 -0.08693 0.35024 1.87078
GLY_1336 -4.13541 0.56978 3.78456 -5e-05 0 0 1.9525 -2.16083 -0 -0 -1.80049 -0.36872 0 0 0 0 0 -0.1887 0 0 0 -1.4416 0 0.83697 -0.4818 0.70299 -2.73081
ASP_1337 -4.11189 0.36802 4.58129 -0.11026 0.00163 0.33523 1.78919 -2.25071 -0 -0 -1.17553 -0.64754 0 0 0 0 0 -0.05108 0.01051 0 2.6424 -0.27375 0 -2.3716 -0.73163 0.77476 -1.22094
ILE_1338 -9.04391 1.30561 3.30761 -0.63369 0.80115 0.14019 2.26944 -2.56286 -0.02756 -0.16266 -0.80548 -0.00565 0 0 0 0 0 -0.0255 0.18995 3.36774 0 -0.43981 0 0.73287 -0.14302 1.05312 -0.68246
TYR_1339 -10.4421 1.37178 3.2226 -0.67156 0.1307 0.32316 1.75195 -2.6606 -0 -0 -0.50724 -0.17737 0 0 0 0 0 0.19237 0.15083 0 3.06548 0.07191 0.11085 1.2797 -0.0345 1.48057 -1.34144
ALA_1340 -5.72727 0.26218 4.12459 -0.02066 0 0 2.48375 -2.63983 -0 -0 -1.67482 -0.37471 0 0 0 0 0 -0.01279 0 0 0 -0.2676 0 1.8394 -0.30446 0.77961 -1.5326
GLN_1341 -9.29197 1.04478 8.09155 -0.26266 0.06018 0.23358 3.68283 -4.00548 -0 -0 -3.91248 -0.50403 0 0 -0.83697 -0.5187 0 0.15713 0.2972 0 2.69657 -0.218 0 -0.18838 -0.42 0.62332 -3.27151
ILE_1342 -9.21137 1.51502 3.84778 -0.52843 0.56008 0.10609 2.74877 -2.80559 -0 -0 -1.92023 0.00232 0 0 0 0 0 -0.01497 0.07203 0.53979 0 -0.43674 0 0.73287 -0.16587 0.89961 -4.05885
ILE_1343 -10.4924 1.68702 4.35389 -0.53715 0.75074 0.11051 2.85612 -3.23052 -0.00455 -0.03734 -1.73009 -0.17867 0 0 0 0 0 -0.05687 0.10386 0.7173 0 -0.35201 0 0.73287 -0.04216 1.06693 -4.28256
GLU_1344 -6.16105 0.35903 6.85652 -0.53221 0.05929 0.9281 3.18364 -3.20448 -0.00878 -0.03735 -3.0633 -0.69567 0 0 0 -0.72273 0 0.23789 0.06811 0 3.478 -0.14888 0 -2.7348 -0.15787 0.85148 -1.44504
TYR_1345 -10.6232 1.2991 5.12792 -1.02961 0.07772 0.40573 3.01026 -3.32363 -0.00762 -0.05998 -2.12788 -0.30925 0 0 0 0 0 -0.01135 0.32212 0 1.84208 -0.42666 0.00995 1.2797 -0.06811 0.41819 -4.19455
TYR_1346 -11.0841 1.02101 5.21689 -0.64693 0.23655 0.30638 3.27899 -3.63047 -0 -0 -2.52261 -0.26522 0 0 0 0 0 0.24765 0.04863 0 2.66099 0.09073 0.00674 1.2797 -0.11552 0.57947 -3.29108
TYR_1347 -10.3566 1.30547 5.46752 -0.59974 0.39145 0.28511 3.90479 -3.68442 -0.00127 -0.00271 -3.40678 -0.2982 0 0 0 0 0 -0.0317 0.00142 0 3.03563 0.01329 0.08919 1.2797 -0.13486 0.86058 -1.88212
GLN_1348 -6.18215 0.35471 5.93959 -0.27633 0.07002 0.22382 2.14142 -2.77895 -0.02095 -0.13467 -1.81232 -0.48516 0 0 0 0 0 -0.03446 0.17432 0 2.7929 -0.23306 0 -0.18838 -0.16628 0.62087 0.00493
VAL_1349 -5.0378 0.56862 2.31775 -0.32128 0.19778 0.07382 1.43523 -1.90268 -0 -0 -1.11473 -0.24984 0 0 0 0 0 0.01298 0.01791 0.09258 0 0.51721 0 1.9342 -0.14207 0.35323 -1.24708
LYS_1350 -6.98898 0.53475 6.00395 -0.59375 0.17036 0.5365 3.54451 -2.78648 -0.00127 -0.00271 -3.63039 0.25004 0 0 0 0 0 0.06978 0.11688 1.50702 0 -0.22781 0 -1.5107 0.16259 0.65851 -2.18721
ASN_1351 -6.02841 0.24949 5.42453 -0.32844 0.17953 0.69578 2.66928 -2.72259 -0.01473 -0.12149 -2.63329 -0.52248 0 0 -0.63915 0 0 -0.03026 0.01274 0 2.07154 -0.61383 0 -0.93687 0.41544 0.55943 -2.31378
PHE_1352 -9.77745 1.34264 1.54596 -0.5611 0.3315 0.25528 2.32398 -2.36203 -0 -0 -0.95671 -0.29156 0 0 0 0 0 -0.00745 0.0338 0 3.71101 0.03199 0 1.0402 0.2414 0.49515 -2.6034
SER_1353 -4.44158 0.29797 5.00412 -0.03051 0 0.06281 2.07082 -2.396 -2e-05 -0.00034 -1.74837 -0.74686 0 0 0 -0.48773 0 0.1092 0.00216 0.74384 0 0.32932 1.86434 -0.77834 0.03102 0.56945 0.45529
GLN_1354 -6.23295 0.56363 5.33306 -0.69727 0.12609 0.73629 2.06893 -2.66456 -0.01075 -0.09431 -1.6915 -0.40747 0 0 -0.63915 0 0 0.0845 0.02954 0 2.83094 -0.20397 0 -0.18838 -0.06907 0.35602 -0.77036
ALA_1355 -6.70701 0.55113 3.76441 -0.02192 0 0 2.9515 -2.81045 -0.01473 -0.12149 -1.65262 -0.37028 0 0 0 0 0 -0.00993 0 0 0 -0.25717 0 1.8394 -0.36428 0.31134 -2.91211
PHE_1356 -9.87873 1.22498 6.18431 -1.04515 0.11571 0.42572 3.1366 -3.64663 -8e-05 -0.0008 -3.1082 0.08412 0 0 0 0 0 0.04272 0.15318 0 1.92266 -0.27211 0 1.0402 -0.25732 0.534 -3.34482
ASP_1357 -4.50778 0.19096 5.81849 -0.10359 0.00641 0.31183 2.27892 -2.66515 -0.01075 -0.09431 -1.93668 -0.44493 0 0 0 0 0 0.13054 0.04124 0 1.70186 0.11708 0 -2.3716 -0.09142 0.65237 -0.97651
TYR_1358 -9.58351 1.23132 5.04254 -0.66463 0.0581 0.30314 3.141 -3.10605 -0 -0 -2.47547 -0.22159 0 0 0 0 0 0.06243 0.18733 0 2.38578 0.13005 0.0003 1.2797 -0.12831 0.87063 -1.48724
ILE_1359 -9.41489 1.0902 5.45738 -0.49682 0.36757 0.10258 3.16077 -3.30849 -0 -0 -2.64136 -0.01869 0 0 0 0 0 0.01432 0.01867 0.64546 0 -0.31171 0 0.73287 -0.04107 1.00013 -3.64309
LYS_1360 -7.5064 0.83007 8.91657 -0.54809 0.33796 0.33989 3.54928 -3.71454 -0.00433 -0.07091 -6.12975 0.11264 0 0 -0.43388 0 0 0.03511 0.23645 2.32961 0 -0.00702 0 -1.5107 -0.13135 0.75272 -2.61669
LYS_1361 -5.29199 0.12641 5.40018 -0.29333 0.02535 0.12652 1.9749 -2.43687 -0.01448 -0.12648 -1.25928 -0.04452 0 0 0 0 0 0.00912 0.06489 1.69452 0 -0.05718 0 -1.5107 -0.44428 0.55395 -1.50328
MET_1362 -11.618 2.27129 5.84626 -0.30994 0.12008 0.06263 3.11609 -3.36895 -0.00905 -0.11162 -3.27138 -0.09528 0 0 0 0 0 0.01731 0.3203 1.06136 0 0.11688 0 0.60916 -0.04246 0.87664 -4.40867
GLN_1363 -6.50579 0.61132 6.25613 -0.27095 0.03785 0.18673 2.78018 -2.95431 -0.00433 -0.07091 -3.26471 -0.43714 0 0 0 -0.42086 0 -0.04398 0.05612 0 2.72233 -0.23415 0 -0.18838 0.03431 0.93055 -0.77999
GLN_1364 -3.81164 0.32257 4.00172 -0.27815 0.04508 0.23148 1.08754 -1.79646 -0.0144 -0.12568 -1.46543 -0.53323 0 0 0 0 0 -0.07167 0.15597 0 2.90413 -0.08838 0 -0.18838 -0.39287 0.39928 0.38146
LYS_1365 -3.88439 0.46337 3.49256 -0.5072 0.21005 0.33168 1.39477 -1.50744 -0 -0 -0.84926 -0.06464 0 0 0 0 0 -0.0097 0.12419 1.69329 0 -0.17969 0 -1.5107 0.08427 0.45729 -0.26154
ARG_1366 -7.13232 0.91363 6.04043 -1.06961 0.22567 0.68176 3.02171 -2.81313 -0.00225 -0.00784 -2.92446 -0.07335 0 0 -0.36304 0 0 0.05254 0.21677 1.56932 0 -0.20989 0 -1.2888 1.37483 0.90249 -0.88555
ILE_1367 -4.16292 0.45793 2.32588 -0.61525 0.41158 0.19799 1.28934 -1.41527 -0 -0 -0.05584 -0.09608 0 0 0 0 0 -0.17583 0.08421 1.34604 0 0.40453 0 0.73287 1.04885 0.91697 2.69501
ILE_1368 -2.45565 0.32315 1.35688 -0.58756 0.33885 0.19498 0.31165 -0.91451 -0 -0 0.04831 -0.01703 0 0 0 0 0 -0.03807 0.00644 0.49473 0 0.42418 0 0.73287 -0.02398 0.47259 0.66783
LEU_1369 -8.35386 0.93931 4.73615 -0.58462 0.13529 0.16383 3.04509 -2.60979 -0.00087 -0.01005 -2.23729 0.20722 0 0 0 0 0 0.01694 0.02925 0.55842 0 -0.295 0 0.18072 -0.0482 0.54409 -3.58336
ALA_1370 -3.72455 0.8992 4.0444 -0.02108 0 0 1.71004 -2.02952 -0.01019 -0.06992 -0.97545 -0.35104 0 0 0 0 0 0.53706 0 0 0 -0.28936 0 1.8394 0.581 1.83422 3.97421
PRO_1371 -4.92849 1.0595 2.40937 -0.06444 0 0.04093 0.93605 -1.30861 -0.01211 -0.11173 -0.89567 0.57416 0 0 0 0 0 -0.1736 0.27611 0.1817 0 -0.5459 0 -2.4119 0.77214 1.87622 -2.32629
TYR_1372 -11.8489 2.09022 5.35772 -0.5721 0.33024 0.25247 3.45758 -3.5874 -0.00905 -0.11162 -2.58283 -0.34472 0 0 0 0 0 -0.04053 0.03815 0 3.80456 -0.03873 0.0163 1.2797 0.26985 0.87593 -1.36318
LEU_1373 -6.13388 0.39504 5.56448 -0.47711 0.21828 0.11153 2.91662 -2.8847 -0 -0 -1.94233 0.22129 0 0 0 0 0 0.00041 0.08661 0.32357 0 -0.27681 0 0.18072 -0.02704 0.58929 -1.13401
ASP_1374 -4.43262 0.20485 5.55019 -0.10319 0.0064 0.31011 2.18056 -2.58056 -0.00087 -0.01005 -2.34865 -0.31506 0 0 0 0 0 -0.01039 6e-05 0 1.7946 0.32002 0 -2.3716 -0.16541 0.31518 -1.65642
GLN_1375 -8.99981 0.59088 7.05894 -0.58005 0.07679 0.61006 3.87571 -3.68417 -0.02231 -0.18165 -3.06883 -0.30492 0 0 0 -0.72273 0 0.02743 0.00659 0 3.0663 -0.17534 0 -0.18838 -0.13827 0.38283 -2.37093
GLU_1376 -7.38569 0.73165 7.50475 -0.36379 0.22093 0.44058 3.29107 -3.5396 -0.00979 -0.13591 -4.19746 -0.60304 0 0 0 -1.25022 0 -0.01784 0.07865 0 3.22778 -0.04327 0 -2.7348 -0.2091 0.41727 -4.57782
MET_1377 -6.42539 0.5015 5.56559 -0.74172 0.30492 0.33017 2.62862 -2.86523 -0.01276 -0.07389 -2.91651 -0.10834 0 0 0 0 0 -0.00556 0.04672 2.58971 0 0.01373 0 0.60916 -0.10307 0.56695 -0.0954
LEU_1378 -7.16804 0.69341 5.30783 -0.49277 0.24681 0.12167 2.77934 -2.94546 -0.00542 -0.02873 -2.3462 0.23513 0 0 0 0 0 -0.01891 0.09724 0.3606 0 -0.26153 0 0.18072 -0.19094 0.79832 -2.63694
GLN_1379 -8.61421 0.60426 6.43313 -0.92585 0.11791 1.04838 3.19772 -3.3616 -0.04271 -0.42579 -2.05857 -0.87266 0 0 0 0 0 -0.02438 0.08413 0 4.36703 0.05092 0 -0.18838 -0.18644 0.68471 -0.11239
GLN_1380 -6.21662 0.28744 6.65358 -0.27869 0.04806 0.24525 2.89869 -3.10988 -0.01013 -0.13723 -3.59056 -0.45907 0 0 0 -0.82936 0 -0.01485 0.05527 0 3.08567 -0.10645 0 -0.18838 -0.15127 0.50059 -1.31792
ILE_1381 -6.44748 0.5266 5.48035 -0.5033 0.4089 0.10076 2.66093 -2.89368 -0 -0 -2.40697 0.06054 0 0 0 0 0 -0.02522 0.07257 0.50901 0 -0.49963 0 0.73287 -0.05599 0.35695 -1.92279
LEU_1382 -7.79191 0.6537 4.53215 -0.4759 0.24711 0.11032 2.5271 -2.87922 -0.02629 -0.20596 -2.49453 0.23417 0 0 0 0 0 0.13666 0.08371 0.32117 0 -0.28274 0 0.18072 -0.10549 0.37311 -4.86212
GLU_1383 -5.30478 0.39963 5.78615 -0.60227 0.09443 1.07534 2.00242 -2.75222 -0.0282 -0.18138 -2.22642 -0.60609 0 0 0 0 0 -0.01692 0.02732 0 3.46374 -0.21017 0 -2.7348 -0.34923 0.40568 -1.75777
SER_1384 -2.98024 0.17883 3.94289 -0.03215 4e-05 0.02216 1.88142 -1.8117 -0 -0 -1.77926 -0.01672 0 0 0 0 0 -0.01991 0.0003 0.78935 0 0.18012 1.79762 -0.77834 -0.38395 0.33766 1.32812
GLN_1385 -3.95423 0.35682 3.67386 -0.30073 0.07315 0.26291 1.44213 -1.90175 -0.01353 -0.13207 -1.12043 -0.62291 0 0 0 0 0 -0.06275 0.1563 0 2.77956 -0.1551 0 -0.18838 -0.44254 0.343 0.1933
GLY_1386 -1.78554 0.15033 2.56939 -5e-05 0 0 1.21031 -1.25989 -0 -0 -1.37385 -0.37443 0 0 0 0 0 -0.1815 0 0 0 -1.34895 0 0.83697 -0.44016 0.31955 -1.67781
VAL_1387 -4.70341 0.54512 1.58417 -0.37888 0.54323 0.08958 0.64491 -1.52267 -0 -0 -0.87569 -0.17819 0 0 0 0 0 -0.02221 0.01392 1.25444 0 -0.0139 0 1.9342 -0.47975 0.34521 -1.21992
SER_1388 -2.32991 0.10929 1.97874 -0.03303 0.00034 0.04433 0.81863 -1.07739 -0.02045 -0.13898 -0.56808 -0.56613 0 0 0 -0.22893 0 -0.01739 0.10979 0.69621 0 0.40944 1.73492 -0.77834 -0.21235 0.59076 0.52145
LEU_1389 -8.13194 0.63436 3.30898 -0.50161 0.25896 0.11322 2.01211 -2.54811 -0 -0 -0.83851 0.11323 0 0 0 0 0 -0.02696 0.03364 0.85203 0 -0.35786 0 0.18072 -0.01454 0.65655 -4.25573
ASN_1390 -4.13401 0.869 4.46124 -0.16865 0.01531 0.2465 1.84466 -2.06513 -0.00576 -0.01754 -0.50506 -0.35831 0 0 0 -0.72968 0 -0.02931 0.00371 0 1.46768 0.22413 0 -0.93687 -0.09321 0.58991 0.67861
SER_1391 -3.4567 0.25112 4.58798 -0.03646 0.00113 0.04972 1.82927 -1.90033 -0 -0 -1.90226 -0.44019 0 0 0 0 0 -0.08501 0.01013 0.15195 0 -0.34594 1.71934 -0.77834 -0.28241 0.62983 0.00282
LYS_1392 -7.53482 0.76218 8.12296 -0.63783 0.21514 0.62201 2.94276 -3.4429 -0 -0 -2.77351 -0.01898 0 0 0 0 0 0.09806 0.02905 2.07871 0 0.22269 0 -1.5107 0.02014 0.7878 -0.01724
ASN_1393 -4.54589 0.46685 5.20726 -0.16292 0.00956 0.24773 2.02851 -2.51478 -0.00101 -0.02615 -1.02624 -0.38959 0 0 0 -0.95861 0 -0.05866 0.02658 0 1.50738 0.16353 0 -0.93687 0.2861 0.84703 0.16979
LYS_1394 -1.94252 0.21768 2.17165 -0.32712 0.05535 0.1943 0.20323 -1.03137 -0.02713 -0.11305 0.43295 -0.28449 0 0 0 0 0 0.01313 0.00094 1.8093 0 0.04466 0 -1.5107 -0.11762 0.42138 0.21058
ASN_1395 -3.68845 0.17325 3.74378 -0.20579 0.04709 0.3396 1.29341 -1.79376 -0.02713 -0.11305 -0.87474 -0.71769 0 0 0 0 0 -0.04856 0.00793 0 2.33673 -0.7214 0 -0.93687 -0.04041 0.16331 -1.06277
ASN_1396 -3.59299 0.39274 3.87928 -0.16168 0.01339 0.21705 0.99405 -1.86004 -0.01571 -0.1476 -0.44066 -0.32342 0 0 0 0 0 0.02653 0.17334 0 1.82103 0.03224 0 -0.93687 0.07601 0.49964 0.64632
ASP_1397 -2.32219 0.46818 2.62359 -0.10851 0.02329 0.30719 0.7695 -1.17431 -0.01853 -0.15516 -0.17674 -0.16751 0 0 0 0 0 -0.01121 0.00442 0 1.92221 0.07689 0 -2.3716 -0.20912 0.62714 0.10753
ASP_1398 -5.50217 0.51233 7.72459 -0.2494 0.10498 0.86043 2.95483 -2.99173 -2e-05 -0.00034 -5.15136 -0.94234 0 0 -1.05355 0 0 -0.04307 0.0176 0 1.94567 -0.84522 0 -2.3716 -0.29948 0.45975 -4.8701
GLU_1399 -4.15925 0.17491 4.91775 -0.23032 0.03215 0.34771 1.70577 -2.1801 -0.01778 -0.15941 -1.17808 -0.61784 0 0 0 0 0 -0.03093 0.00216 0 3.01046 -0.1079 0 -2.7348 -0.34142 0.40472 -1.1622
PHE_1400 -5.4719 0.53218 6.46893 -0.61623 0.06161 0.3046 2.89109 -2.92876 -0.00964 -0.05329 -3.02325 0.17828 0 0 -0.51329 0 0 0.10107 0.03795 0 2.69404 -0.14329 0 1.0402 -0.14264 0.68544 2.09309
ILE_1401 -7.89434 1.06778 5.95485 -0.69121 0.70012 0.15682 2.1805 -3.19117 -0 -0 -2.44813 0.31119 0 0 -0.54026 0 0 -0.04067 0.01812 0.57743 0 -0.28509 0 0.73287 0.05571 0.94762 -2.38788
GLU_1402 -4.21785 0.2054 5.00303 -0.21981 0.03029 0.30841 1.44311 -2.16045 -0.03631 -0.31456 -0.43007 -0.58407 0 0 0 0 0 0.07148 0.00249 0 3.02831 -0.22359 0 -2.7348 -0.33754 0.65985 -0.5067
GLU_1403 -3.15685 0.15347 3.96605 -0.21576 0.02237 0.29643 1.33077 -1.75966 -0 -0 -0.44479 -0.55573 0 0 0 0 0 -0.05082 0.06586 0 2.99606 -0.23189 0 -2.7348 -0.40574 0.49955 -0.2255
ASP_1404 -5.88772 0.49926 6.32548 -0.09769 0.00079 0.28441 2.87431 -2.89806 -0.00619 -0.07419 -3.35943 -0.26978 0 0 0 -0.48773 0 0.13768 7e-05 0 2.01621 0.0079 0 -2.3716 -0.08682 0.82304 -2.57004
VAL_1405 -5.12846 0.954 2.38127 -0.33352 0.33061 0.07825 1.74297 -1.7915 -0.00964 -0.05329 -0.74959 -0.38598 0 0 0 0 0 0.00031 0.01492 0.22391 0 -0.12004 0 1.9342 5.77305 1.9741 6.83559
PRO_1406 -2.91112 0.63761 2.18625 -0.08078 0 0.04845 0.52617 -0.86405 -0 -0 -0.4565 0.56058 0 0 0 0 0 -0.16372 0.01053 0.4594 0 -0.56212 0 -2.4119 5.62483 1.76198 4.36561
GLU:CtermProteinFull_1407 -3.40011 0.42715 5.42149 -0.39875 0.15418 0.65108 2.12856 -1.99534 -0.00619 -0.07419 -3.74421 -0.3752 0 0 -0.43388 0 0 0 0.01857 0 2.77934 0 0 -2.7348 -0.11148 0.65586 -1.03793
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

